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
603464 2n39 25638 cing 4-filtered-FRED STAR entry full 1271


data_FRED_restraints_with_modified_coordinates_PDB_code_2n39

# This FRED archive file contains, for PDB entry <2n39>:
# 
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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.PDB_coordinate_file_version  .
    _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_2n39
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n39
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        12868.81

    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 $Chromodomain_helicase_DNA_binding_protein_1 A . 1 1 
    stop_

save_


save_Chromodomain_helicase_DNA_binding_protein_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Chromodomain helicase DNA binding protein 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPLGSLDQKTFSICKERMRPVKAALKQLDRPEKGLSEREQLEHTRQCLIKIGDHITECLKEYTNPEQIKQWRKNLWIFVSKFTEFDARKLHKLYKHAIKKRQESQQNS
    _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 GLY . 1 1 
         2 PRO . 1 1 
         3 LEU . 1 1 
         4 GLY . 1 1 
         5 SER . 1 1 
         6 LEU . 1 1 
         7 ASP . 1 1 
         8 GLN . 1 1 
         9 LYS . 1 1 
        10 THR . 1 1 
        11 PHE . 1 1 
        12 SER . 1 1 
        13 ILE . 1 1 
        14 CYS . 1 1 
        15 LYS . 1 1 
        16 GLU . 1 1 
        17 ARG . 1 1 
        18 MET . 1 1 
        19 ARG . 1 1 
        20 PRO . 1 1 
        21 VAL . 1 1 
        22 LYS . 1 1 
        23 ALA . 1 1 
        24 ALA . 1 1 
        25 LEU . 1 1 
        26 LYS . 1 1 
        27 GLN . 1 1 
        28 LEU . 1 1 
        29 ASP . 1 1 
        30 ARG . 1 1 
        31 PRO . 1 1 
        32 GLU . 1 1 
        33 LYS . 1 1 
        34 GLY . 1 1 
        35 LEU . 1 1 
        36 SER . 1 1 
        37 GLU . 1 1 
        38 ARG . 1 1 
        39 GLU . 1 1 
        40 GLN . 1 1 
        41 LEU . 1 1 
        42 GLU . 1 1 
        43 HIS . 1 1 
        44 THR . 1 1 
        45 ARG . 1 1 
        46 GLN . 1 1 
        47 CYS . 1 1 
        48 LEU . 1 1 
        49 ILE . 1 1 
        50 LYS . 1 1 
        51 ILE . 1 1 
        52 GLY . 1 1 
        53 ASP . 1 1 
        54 HIS . 1 1 
        55 ILE . 1 1 
        56 THR . 1 1 
        57 GLU . 1 1 
        58 CYS . 1 1 
        59 LEU . 1 1 
        60 LYS . 1 1 
        61 GLU . 1 1 
        62 TYR . 1 1 
        63 THR . 1 1 
        64 ASN . 1 1 
        65 PRO . 1 1 
        66 GLU . 1 1 
        67 GLN . 1 1 
        68 ILE . 1 1 
        69 LYS . 1 1 
        70 GLN . 1 1 
        71 TRP . 1 1 
        72 ARG . 1 1 
        73 LYS . 1 1 
        74 ASN . 1 1 
        75 LEU . 1 1 
        76 TRP . 1 1 
        77 ILE . 1 1 
        78 PHE . 1 1 
        79 VAL . 1 1 
        80 SER . 1 1 
        81 LYS . 1 1 
        82 PHE . 1 1 
        83 THR . 1 1 
        84 GLU . 1 1 
        85 PHE . 1 1 
        86 ASP . 1 1 
        87 ALA . 1 1 
        88 ARG . 1 1 
        89 LYS . 1 1 
        90 LEU . 1 1 
        91 HIS . 1 1 
        92 LYS . 1 1 
        93 LEU . 1 1 
        94 TYR . 1 1 
        95 LYS . 1 1 
        96 HIS . 1 1 
        97 ALA . 1 1 
        98 ILE . 1 1 
        99 LYS . 1 1 
       100 LYS . 1 1 
       101 ARG . 1 1 
       102 GLN . 1 1 
       103 GLU . 1 1 
       104 SER . 1 1 
       105 GLN . 1 1 
       106 GLN . 1 1 
       107 ASN . 1 1 
       108 SER . 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

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

save_


save_DYANA/DIANA_distance_constraints_2_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 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        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 
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       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       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 
    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   2 PRO QB   .   2 PRO  QB   1 1 
          1 1 2 1 1   3 LEU H    .   3 LEU  HN   1 1 
          2 1 1 1 1   3 LEU H    .   3 LEU  HN   1 1 
          2 1 2 1 1   3 LEU MD1  .   3 LEU  QD1  1 1 
          3 1 1 1 1   3 LEU HA   .   3 LEU  HA   1 1 
          3 1 2 1 1   3 LEU MD2  .   3 LEU  QD2  1 1 
          4 1 1 1 1   3 LEU HB3  .   3 LEU  HB3  1 1 
          4 1 2 1 1   3 LEU MD2  .   3 LEU  QD2  1 1 
          5 1 1 1 1   5 SER HA   .   5 SER  HA   1 1 
          5 1 2 1 1   6 LEU QD   .   6 LEU  QD2  1 1 
          6 1 1 1 1   5 SER QB   .   5 SER  QB   1 1 
          6 1 2 1 1   6 LEU H    .   6 LEU  HN   1 1 
          7 1 1 1 1   6 LEU H    .   6 LEU  HN   1 1 
          7 1 2 1 1   6 LEU HB3  .   6 LEU  HB2  1 1 
          8 1 1 1 1   6 LEU H    .   6 LEU  HN   1 1 
          8 1 2 1 1  11 PHE QD   .  11 PHE  QD   1 1 
          9 1 1 1 1   6 LEU HA   .   6 LEU  HA   1 1 
          9 1 2 1 1   6 LEU QD   .   6 LEU  QD2  1 1 
         10 1 1 1 1   6 LEU HA   .   6 LEU  HA   1 1 
         10 1 2 1 1   6 LEU HG   .   6 LEU  HG   1 1 
         11 1 1 1 1   6 LEU HA   .   6 LEU  HA   1 1 
         11 1 2 1 1   7 ASP H    .   7 ASP- HN   1 1 
         12 1 1 1 1   6 LEU HA   .   6 LEU  HA   1 1 
         12 1 2 1 1  10 THR MG   .  10 THR  QG2  1 1 
         13 1 1 1 1   6 LEU HA   .   6 LEU  HA   1 1 
         13 1 2 1 1  11 PHE H    .  11 PHE  HN   1 1 
         14 1 1 1 1   6 LEU HB2  .   6 LEU  HB3  1 1 
         14 1 2 1 1  11 PHE H    .  11 PHE  HN   1 1 
         15 1 1 1 1   6 LEU HB2  .   6 LEU  HB3  1 1 
         15 1 2 1 1  11 PHE QD   .  11 PHE  QD   1 1 
         16 1 1 1 1   6 LEU HB3  .   6 LEU  HB2  1 1 
         16 1 2 1 1  11 PHE H    .  11 PHE  HN   1 1 
         17 1 1 1 1   6 LEU HB3  .   6 LEU  HB2  1 1 
         17 1 2 1 1  11 PHE QD   .  11 PHE  QD   1 1 
         18 1 1 1 1   6 LEU QD   .   6 LEU  QD1  1 1 
         18 1 2 1 1   7 ASP H    .   7 ASP- HN   1 1 
         19 1 1 1 1   6 LEU QD   .   6 LEU  QD2  1 1 
         19 1 2 1 1  11 PHE H    .  11 PHE  HN   1 1 
         20 1 1 1 1   6 LEU QD   .   6 LEU  QD2  1 1 
         20 1 2 1 1  11 PHE HA   .  11 PHE  HA   1 1 
         21 1 1 1 1   6 LEU QD   .   6 LEU  QD2  1 1 
         21 1 2 1 1  11 PHE HB2  .  11 PHE  HB2  1 1 
         22 1 1 1 1   6 LEU QD   .   6 LEU  QD2  1 1 
         22 1 2 1 1  11 PHE QD   .  11 PHE  QD   1 1 
         23 1 1 1 1   6 LEU QD   .   6 LEU  QD2  1 1 
         23 1 2 1 1  11 PHE QE   .  11 PHE  QE   1 1 
         24 1 1 1 1   6 LEU QD   .   6 LEU  QD1  1 1 
         24 1 2 1 1  74 ASN HA   .  74 ASN  HA   1 1 
         25 1 1 1 1   6 LEU QD   .   6 LEU  QD1  1 1 
         25 1 2 1 1  74 ASN HB3  .  74 ASN  HB3  1 1 
         26 1 1 1 1   6 LEU QD   .   6 LEU  QD1  1 1 
         26 1 2 1 1  74 ASN QD   .  74 ASN  HD21 1 1 
         27 1 1 1 1   6 LEU QD   .   6 LEU  QD2  1 1 
         27 1 2 1 1  77 ILE H    .  77 ILE  HN   1 1 
         28 1 1 1 1   6 LEU QD   .   6 LEU  QD2  1 1 
         28 1 2 1 1  77 ILE HB   .  77 ILE  HB   1 1 
         29 1 1 1 1   6 LEU QD   .   6 LEU  QD2  1 1 
         29 1 2 1 1  78 PHE H    .  78 PHE  HN   1 1 
         30 1 1 1 1   6 LEU QD   .   6 LEU  QD2  1 1 
         30 1 2 1 1  78 PHE HA   .  78 PHE  HA   1 1 
         31 1 1 1 1   6 LEU QD   .   6 LEU  QD2  1 1 
         31 1 2 1 1  78 PHE HB2  .  78 PHE  HB3  1 1 
         32 1 1 1 1   6 LEU QD   .   6 LEU  QD2  1 1 
         32 1 2 1 1  78 PHE HB3  .  78 PHE  HB2  1 1 
         33 1 1 1 1   6 LEU QD   .   6 LEU  QD2  1 1 
         33 1 2 1 1  78 PHE QD   .  78 PHE  QD   1 1 
         34 1 1 1 1   6 LEU QD   .   6 LEU  QD2  1 1 
         34 1 2 1 1  78 PHE QE   .  78 PHE  QE   1 1 
         35 1 1 1 1   6 LEU QD   .   6 LEU  QD2  1 1 
         35 1 2 1 1  79 VAL H    .  79 VAL  HN   1 1 
         36 1 1 1 1   7 ASP H    .   7 ASP- HN   1 1 
         36 1 2 1 1   7 ASP HB2  .   7 ASP- HB2  1 1 
         37 1 1 1 1   7 ASP H    .   7 ASP- HN   1 1 
         37 1 2 1 1   7 ASP HB3  .   7 ASP- HB3  1 1 
         38 1 1 1 1   7 ASP H    .   7 ASP- HN   1 1 
         38 1 2 1 1  10 THR H    .  10 THR  HN   1 1 
         39 1 1 1 1   7 ASP H    .   7 ASP- HN   1 1 
         39 1 2 1 1  10 THR MG   .  10 THR  QG2  1 1 
         40 1 1 1 1   7 ASP HA   .   7 ASP- HA   1 1 
         40 1 2 1 1   8 GLN H    .   8 GLN  HN   1 1 
         41 1 1 1 1   7 ASP HA   .   7 ASP- HA   1 1 
         41 1 2 1 1   8 GLN QB   .   8 GLN  QB   1 1 
         42 1 1 1 1   7 ASP HA   .   7 ASP- HA   1 1 
         42 1 2 1 1   9 LYS H    .   9 LYS+ HN   1 1 
         43 1 1 1 1   7 ASP HB2  .   7 ASP- HB2  1 1 
         43 1 2 1 1   8 GLN H    .   8 GLN  HN   1 1 
         44 1 1 1 1   7 ASP HB2  .   7 ASP- HB2  1 1 
         44 1 2 1 1   9 LYS H    .   9 LYS+ HN   1 1 
         45 1 1 1 1   7 ASP HB2  .   7 ASP- HB2  1 1 
         45 1 2 1 1  10 THR H    .  10 THR  HN   1 1 
         46 1 1 1 1   7 ASP HB2  .   7 ASP- HB2  1 1 
         46 1 2 1 1  11 PHE H    .  11 PHE  HN   1 1 
         47 1 1 1 1   7 ASP HB3  .   7 ASP- HB3  1 1 
         47 1 2 1 1   8 GLN H    .   8 GLN  HN   1 1 
         48 1 1 1 1   7 ASP HB3  .   7 ASP- HB3  1 1 
         48 1 2 1 1   8 GLN QB   .   8 GLN  QB   1 1 
         49 1 1 1 1   7 ASP HB3  .   7 ASP- HB3  1 1 
         49 1 2 1 1   9 LYS H    .   9 LYS+ HN   1 1 
         50 1 1 1 1   7 ASP HB3  .   7 ASP- HB3  1 1 
         50 1 2 1 1  10 THR MG   .  10 THR  QG2  1 1 
         51 1 1 1 1   8 GLN H    .   8 GLN  HN   1 1 
         51 1 2 1 1   8 GLN QB   .   8 GLN  QB   1 1 
         52 1 1 1 1   8 GLN H    .   8 GLN  HN   1 1 
         52 1 2 1 1   8 GLN QG   .   8 GLN  QG   1 1 
         53 1 1 1 1   8 GLN H    .   8 GLN  HN   1 1 
         53 1 2 1 1   9 LYS H    .   9 LYS+ HN   1 1 
         54 1 1 1 1   8 GLN HA   .   8 GLN  HA   1 1 
         54 1 2 1 1  11 PHE HB2  .  11 PHE  HB2  1 1 
         55 1 1 1 1   8 GLN QB   .   8 GLN  QB   1 1 
         55 1 2 1 1  11 PHE HB2  .  11 PHE  HB2  1 1 
         56 1 1 1 1   8 GLN QG   .   8 GLN  QG   1 1 
         56 1 2 1 1   9 LYS H    .   9 LYS+ HN   1 1 
         57 1 1 1 1   9 LYS H    .   9 LYS+ HN   1 1 
         57 1 2 1 1   9 LYS QB   .   9 LYS+ QB   1 1 
         58 1 1 1 1   9 LYS H    .   9 LYS+ HN   1 1 
         58 1 2 1 1   9 LYS HG2  .   9 LYS+ HG2  1 1 
         59 1 1 1 1   9 LYS H    .   9 LYS+ HN   1 1 
         59 1 2 1 1   9 LYS HG3  .   9 LYS+ HG3  1 1 
         60 1 1 1 1   9 LYS H    .   9 LYS+ HN   1 1 
         60 1 2 1 1  10 THR H    .  10 THR  HN   1 1 
         61 1 1 1 1   9 LYS H    .   9 LYS+ HN   1 1 
         61 1 2 1 1  11 PHE H    .  11 PHE  HN   1 1 
         62 1 1 1 1   9 LYS HA   .   9 LYS+ HA   1 1 
         62 1 2 1 1   9 LYS QB   .   9 LYS+ QB   1 1 
         63 1 1 1 1   9 LYS HA   .   9 LYS+ HA   1 1 
         63 1 2 1 1   9 LYS HG2  .   9 LYS+ HG2  1 1 
         64 1 1 1 1   9 LYS QB   .   9 LYS+ QB   1 1 
         64 1 2 1 1  10 THR H    .  10 THR  HN   1 1 
         65 1 1 1 1   9 LYS HG3  .   9 LYS+ HG3  1 1 
         65 1 2 1 1  10 THR H    .  10 THR  HN   1 1 
         66 1 1 1 1  10 THR H    .  10 THR  HN   1 1 
         66 1 2 1 1  10 THR HB   .  10 THR  HB   1 1 
         67 1 1 1 1  10 THR H    .  10 THR  HN   1 1 
         67 1 2 1 1  10 THR MG   .  10 THR  QG2  1 1 
         68 1 1 1 1  10 THR H    .  10 THR  HN   1 1 
         68 1 2 1 1  11 PHE H    .  11 PHE  HN   1 1 
         69 1 1 1 1  10 THR H    .  10 THR  HN   1 1 
         69 1 2 1 1  11 PHE HB2  .  11 PHE  HB2  1 1 
         70 1 1 1 1  10 THR H    .  10 THR  HN   1 1 
         70 1 2 1 1  11 PHE HB3  .  11 PHE  HB3  1 1 
         71 1 1 1 1  10 THR HA   .  10 THR  HA   1 1 
         71 1 2 1 1  10 THR MG   .  10 THR  QG2  1 1 
         72 1 1 1 1  10 THR HA   .  10 THR  HA   1 1 
         72 1 2 1 1  13 ILE MD   .  13 ILE  QD1  1 1 
         73 1 1 1 1  10 THR HB   .  10 THR  HB   1 1 
         73 1 2 1 1  11 PHE H    .  11 PHE  HN   1 1 
         74 1 1 1 1  10 THR MG   .  10 THR  QG2  1 1 
         74 1 2 1 1  11 PHE H    .  11 PHE  HN   1 1 
         75 1 1 1 1  10 THR MG   .  10 THR  QG2  1 1 
         75 1 2 1 1  13 ILE H    .  13 ILE  HN   1 1 
         76 1 1 1 1  10 THR MG   .  10 THR  QG2  1 1 
         76 1 2 1 1  71 TRP HH2  .  71 TRP  HH2  1 1 
         77 1 1 1 1  10 THR MG   .  10 THR  QG2  1 1 
         77 1 2 1 1  71 TRP HZ2  .  71 TRP  HZ2  1 1 
         78 1 1 1 1  10 THR MG   .  10 THR  QG2  1 1 
         78 1 2 1 1  71 TRP HZ3  .  71 TRP  HZ3  1 1 
         79 1 1 1 1  10 THR MG   .  10 THR  QG2  1 1 
         79 1 2 1 1  74 ASN HA   .  74 ASN  HA   1 1 
         80 1 1 1 1  10 THR MG   .  10 THR  QG2  1 1 
         80 1 2 1 1  74 ASN HB2  .  74 ASN  HB2  1 1 
         81 1 1 1 1  10 THR MG   .  10 THR  QG2  1 1 
         81 1 2 1 1  74 ASN HB3  .  74 ASN  HB3  1 1 
         82 1 1 1 1  10 THR MG   .  10 THR  QG2  1 1 
         82 1 2 1 1  74 ASN QD   .  74 ASN  HD21 1 1 
         83 1 1 1 1  11 PHE H    .  11 PHE  HN   1 1 
         83 1 2 1 1  11 PHE HB2  .  11 PHE  HB2  1 1 
         84 1 1 1 1  11 PHE H    .  11 PHE  HN   1 1 
         84 1 2 1 1  11 PHE HB3  .  11 PHE  HB3  1 1 
         85 1 1 1 1  11 PHE H    .  11 PHE  HN   1 1 
         85 1 2 1 1  11 PHE QD   .  11 PHE  QD   1 1 
         86 1 1 1 1  11 PHE H    .  11 PHE  HN   1 1 
         86 1 2 1 1  12 SER H    .  12 SER  HN   1 1 
         87 1 1 1 1  11 PHE H    .  11 PHE  HN   1 1 
         87 1 2 1 1  13 ILE H    .  13 ILE  HN   1 1 
         88 1 1 1 1  11 PHE H    .  11 PHE  HN   1 1 
         88 1 2 1 1  13 ILE MD   .  13 ILE  QD1  1 1 
         89 1 1 1 1  11 PHE HA   .  11 PHE  HA   1 1 
         89 1 2 1 1  11 PHE QD   .  11 PHE  QD   1 1 
         90 1 1 1 1  11 PHE HA   .  11 PHE  HA   1 1 
         90 1 2 1 1  78 PHE QD   .  78 PHE  QD   1 1 
         91 1 1 1 1  11 PHE HB2  .  11 PHE  HB2  1 1 
         91 1 2 1 1  12 SER H    .  12 SER  HN   1 1 
         92 1 1 1 1  11 PHE HB3  .  11 PHE  HB3  1 1 
         92 1 2 1 1  12 SER H    .  12 SER  HN   1 1 
         93 1 1 1 1  11 PHE QD   .  11 PHE  QD   1 1 
         93 1 2 1 1  12 SER H    .  12 SER  HN   1 1 
         94 1 1 1 1  11 PHE QD   .  11 PHE  QD   1 1 
         94 1 2 1 1  78 PHE QD   .  78 PHE  QD   1 1 
         95 1 1 1 1  12 SER H    .  12 SER  HN   1 1 
         95 1 2 1 1  12 SER HA   .  12 SER  HA   1 1 
         96 1 1 1 1  12 SER H    .  12 SER  HN   1 1 
         96 1 2 1 1  12 SER QB   .  12 SER  QB   1 1 
         97 1 1 1 1  12 SER H    .  12 SER  HN   1 1 
         97 1 2 1 1  13 ILE H    .  13 ILE  HN   1 1 
         98 1 1 1 1  12 SER H    .  12 SER  HN   1 1 
         98 1 2 1 1  13 ILE HA   .  13 ILE  HA   1 1 
         99 1 1 1 1  12 SER H    .  12 SER  HN   1 1 
         99 1 2 1 1  13 ILE HB   .  13 ILE  HB   1 1 
        100 1 1 1 1  12 SER QB   .  12 SER  QB   1 1 
        100 1 2 1 1  13 ILE H    .  13 ILE  HN   1 1 
        101 1 1 1 1  13 ILE H    .  13 ILE  HN   1 1 
        101 1 2 1 1  13 ILE HB   .  13 ILE  HB   1 1 
        102 1 1 1 1  13 ILE H    .  13 ILE  HN   1 1 
        102 1 2 1 1  13 ILE MD   .  13 ILE  QD1  1 1 
        103 1 1 1 1  13 ILE H    .  13 ILE  HN   1 1 
        103 1 2 1 1  13 ILE QG   .  13 ILE  QG1  1 1 
        104 1 1 1 1  13 ILE H    .  13 ILE  HN   1 1 
        104 1 2 1 1  13 ILE MG   .  13 ILE  QG2  1 1 
        105 1 1 1 1  13 ILE H    .  13 ILE  HN   1 1 
        105 1 2 1 1  14 CYS H    .  14 CYS  HN   1 1 
        106 1 1 1 1  13 ILE H    .  13 ILE  HN   1 1 
        106 1 2 1 1  16 GLU H    .  16 GLU- HN   1 1 
        107 1 1 1 1  13 ILE H    .  13 ILE  HN   1 1 
        107 1 2 1 1  71 TRP HH2  .  71 TRP  HH2  1 1 
        108 1 1 1 1  13 ILE HA   .  13 ILE  HA   1 1 
        108 1 2 1 1  13 ILE QG   .  13 ILE  QG1  1 1 
        109 1 1 1 1  13 ILE HA   .  13 ILE  HA   1 1 
        109 1 2 1 1  13 ILE MG   .  13 ILE  QG2  1 1 
        110 1 1 1 1  13 ILE HA   .  13 ILE  HA   1 1 
        110 1 2 1 1  16 GLU H    .  16 GLU- HN   1 1 
        111 1 1 1 1  13 ILE HA   .  13 ILE  HA   1 1 
        111 1 2 1 1  16 GLU QB   .  16 GLU- QB   1 1 
        112 1 1 1 1  13 ILE HA   .  13 ILE  HA   1 1 
        112 1 2 1 1  16 GLU QG   .  16 GLU- QG   1 1 
        113 1 1 1 1  13 ILE HA   .  13 ILE  HA   1 1 
        113 1 2 1 1  71 TRP HH2  .  71 TRP  HH2  1 1 
        114 1 1 1 1  13 ILE HB   .  13 ILE  HB   1 1 
        114 1 2 1 1  13 ILE QG   .  13 ILE  QG1  1 1 
        115 1 1 1 1  13 ILE HB   .  13 ILE  HB   1 1 
        115 1 2 1 1  14 CYS H    .  14 CYS  HN   1 1 
        116 1 1 1 1  13 ILE HB   .  13 ILE  HB   1 1 
        116 1 2 1 1  71 TRP HH2  .  71 TRP  HH2  1 1 
        117 1 1 1 1  13 ILE MG   .  13 ILE  QG2  1 1 
        117 1 2 1 1  14 CYS H    .  14 CYS  HN   1 1 
        118 1 1 1 1  13 ILE MG   .  13 ILE  QG2  1 1 
        118 1 2 1 1  16 GLU H    .  16 GLU- HN   1 1 
        119 1 1 1 1  13 ILE MG   .  13 ILE  QG2  1 1 
        119 1 2 1 1  16 GLU QG   .  16 GLU- QG   1 1 
        120 1 1 1 1  13 ILE MG   .  13 ILE  QG2  1 1 
        120 1 2 1 1  17 ARG HD2  .  17 ARG+ HD2  1 1 
        121 1 1 1 1  13 ILE MG   .  13 ILE  QG2  1 1 
        121 1 2 1 1  17 ARG HD3  .  17 ARG+ HD3  1 1 
        122 1 1 1 1  13 ILE MG   .  13 ILE  QG2  1 1 
        122 1 2 1 1  71 TRP HE3  .  71 TRP  HE3  1 1 
        123 1 1 1 1  13 ILE MG   .  13 ILE  QG2  1 1 
        123 1 2 1 1  71 TRP HH2  .  71 TRP  HH2  1 1 
        124 1 1 1 1  13 ILE MG   .  13 ILE  QG2  1 1 
        124 1 2 1 1  71 TRP HZ2  .  71 TRP  HZ2  1 1 
        125 1 1 1 1  13 ILE MG   .  13 ILE  QG2  1 1 
        125 1 2 1 1  71 TRP HZ3  .  71 TRP  HZ3  1 1 
        126 1 1 1 1  14 CYS H    .  14 CYS  HN   1 1 
        126 1 2 1 1  14 CYS HB2  .  14 CYS  HB2  1 1 
        127 1 1 1 1  14 CYS H    .  14 CYS  HN   1 1 
        127 1 2 1 1  15 LYS H    .  15 LYS+ HN   1 1 
        128 1 1 1 1  14 CYS H    .  14 CYS  HN   1 1 
        128 1 2 1 1  71 TRP HH2  .  71 TRP  HH2  1 1 
        129 1 1 1 1  14 CYS HA   .  14 CYS  HA   1 1 
        129 1 2 1 1  16 GLU H    .  16 GLU- HN   1 1 
        130 1 1 1 1  14 CYS HA   .  14 CYS  HA   1 1 
        130 1 2 1 1  18 MET H    .  18 MET  HN   1 1 
        131 1 1 1 1  14 CYS HA   .  14 CYS  HA   1 1 
        131 1 2 1 1  71 TRP HZ3  .  71 TRP  HZ3  1 1 
        132 1 1 1 1  14 CYS HA   .  14 CYS  HA   1 1 
        132 1 2 1 1  78 PHE QD   .  78 PHE  QD   1 1 
        133 1 1 1 1  14 CYS HB2  .  14 CYS  HB2  1 1 
        133 1 2 1 1  15 LYS H    .  15 LYS+ HN   1 1 
        134 1 1 1 1  14 CYS HB2  .  14 CYS  HB2  1 1 
        134 1 2 1 1  78 PHE QD   .  78 PHE  QD   1 1 
        135 1 1 1 1  14 CYS HB2  .  14 CYS  HB2  1 1 
        135 1 2 1 1  78 PHE QE   .  78 PHE  QE   1 1 
        136 1 1 1 1  14 CYS HB3  .  14 CYS  HB3  1 1 
        136 1 2 1 1  78 PHE QD   .  78 PHE  QD   1 1 
        137 1 1 1 1  15 LYS H    .  15 LYS+ HN   1 1 
        137 1 2 1 1  15 LYS QB   .  15 LYS+ QB   1 1 
        138 1 1 1 1  15 LYS H    .  15 LYS+ HN   1 1 
        138 1 2 1 1  16 GLU H    .  16 GLU- HN   1 1 
        139 1 1 1 1  15 LYS H    .  15 LYS+ HN   1 1 
        139 1 2 1 1  78 PHE QD   .  78 PHE  QD   1 1 
        140 1 1 1 1  15 LYS H    .  15 LYS+ HN   1 1 
        140 1 2 1 1  78 PHE QE   .  78 PHE  QE   1 1 
        141 1 1 1 1  15 LYS H    .  15 LYS+ HN   1 1 
        141 1 2 1 1  78 PHE HZ   .  78 PHE  HZ   1 1 
        142 1 1 1 1  15 LYS HA   .  15 LYS+ HA   1 1 
        142 1 2 1 1  15 LYS QG   .  15 LYS+ HG3  1 1 
        143 1 1 1 1  15 LYS HA   .  15 LYS+ HA   1 1 
        143 1 2 1 1  17 ARG H    .  17 ARG+ HN   1 1 
        144 1 1 1 1  15 LYS HA   .  15 LYS+ HA   1 1 
        144 1 2 1 1  18 MET H    .  18 MET  HN   1 1 
        145 1 1 1 1  15 LYS HA   .  15 LYS+ HA   1 1 
        145 1 2 1 1  78 PHE QE   .  78 PHE  QE   1 1 
        146 1 1 1 1  15 LYS QB   .  15 LYS+ QB   1 1 
        146 1 2 1 1  16 GLU H    .  16 GLU- HN   1 1 
        147 1 1 1 1  15 LYS QG   .  15 LYS+ HG2  1 1 
        147 1 2 1 1  78 PHE QE   .  78 PHE  QE   1 1 
        148 1 1 1 1  15 LYS QG   .  15 LYS+ HG3  1 1 
        148 1 2 1 1  78 PHE HZ   .  78 PHE  HZ   1 1 
        149 1 1 1 1  16 GLU H    .  16 GLU- HN   1 1 
        149 1 2 1 1  16 GLU QB   .  16 GLU- QB   1 1 
        150 1 1 1 1  16 GLU H    .  16 GLU- HN   1 1 
        150 1 2 1 1  16 GLU QG   .  16 GLU- QG   1 1 
        151 1 1 1 1  16 GLU H    .  16 GLU- HN   1 1 
        151 1 2 1 1  17 ARG H    .  17 ARG+ HN   1 1 
        152 1 1 1 1  16 GLU HA   .  16 GLU- HA   1 1 
        152 1 2 1 1  16 GLU QG   .  16 GLU- QG   1 1 
        153 1 1 1 1  16 GLU QB   .  16 GLU- QB   1 1 
        153 1 2 1 1  17 ARG H    .  17 ARG+ HN   1 1 
        154 1 1 1 1  16 GLU QG   .  16 GLU- QG   1 1 
        154 1 2 1 1  17 ARG H    .  17 ARG+ HN   1 1 
        155 1 1 1 1  17 ARG H    .  17 ARG+ HN   1 1 
        155 1 2 1 1  18 MET H    .  18 MET  HN   1 1 
        156 1 1 1 1  17 ARG H    .  17 ARG+ HN   1 1 
        156 1 2 1 1  19 ARG H    .  19 ARG+ HN   1 1 
        157 1 1 1 1  17 ARG HA   .  17 ARG+ HA   1 1 
        157 1 2 1 1  17 ARG HD3  .  17 ARG+ HD3  1 1 
        158 1 1 1 1  17 ARG HA   .  17 ARG+ HA   1 1 
        158 1 2 1 1  19 ARG H    .  19 ARG+ HN   1 1 
        159 1 1 1 1  17 ARG HB2  .  17 ARG+ HB2  1 1 
        159 1 2 1 1  17 ARG HD3  .  17 ARG+ HD3  1 1 
        160 1 1 1 1  17 ARG HB2  .  17 ARG+ HB2  1 1 
        160 1 2 1 1  18 MET H    .  18 MET  HN   1 1 
        161 1 1 1 1  18 MET H    .  18 MET  HN   1 1 
        161 1 2 1 1  19 ARG H    .  19 ARG+ HN   1 1 
        162 1 1 1 1  18 MET H    .  18 MET  HN   1 1 
        162 1 2 1 1  25 LEU QD   .  25 LEU  QD1  1 1 
        163 1 1 1 1  18 MET H    .  18 MET  HN   1 1 
        163 1 2 1 1  78 PHE QE   .  78 PHE  QE   1 1 
        164 1 1 1 1  18 MET HA   .  18 MET  HA   1 1 
        164 1 2 1 1  18 MET ME   .  18 MET  QE   1 1 
        165 1 1 1 1  18 MET HA   .  18 MET  HA   1 1 
        165 1 2 1 1  18 MET HG2  .  18 MET  HG2  1 1 
        166 1 1 1 1  18 MET HA   .  18 MET  HA   1 1 
        166 1 2 1 1  18 MET HG3  .  18 MET  HG3  1 1 
        167 1 1 1 1  18 MET HA   .  18 MET  HA   1 1 
        167 1 2 1 1  20 PRO QD   .  20 PRO  QD   1 1 
        168 1 1 1 1  18 MET HA   .  18 MET  HA   1 1 
        168 1 2 1 1  21 VAL H    .  21 VAL  HN   1 1 
        169 1 1 1 1  18 MET HA   .  18 MET  HA   1 1 
        169 1 2 1 1  21 VAL MG2  .  21 VAL  QG1  1 1 
        170 1 1 1 1  18 MET HA   .  18 MET  HA   1 1 
        170 1 2 1 1  25 LEU QD   .  25 LEU  QQD  1 1 
        171 1 1 1 1  18 MET HA   .  18 MET  HA   1 1 
        171 1 2 1 1  78 PHE QE   .  78 PHE  QE   1 1 
        172 1 1 1 1  18 MET HB2  .  18 MET  HB3  1 1 
        172 1 2 1 1  18 MET ME   .  18 MET  QE   1 1 
        173 1 1 1 1  18 MET HB2  .  18 MET  HB3  1 1 
        173 1 2 1 1  19 ARG H    .  19 ARG+ HN   1 1 
        174 1 1 1 1  18 MET HB2  .  18 MET  HB3  1 1 
        174 1 2 1 1  25 LEU QD   .  25 LEU  QQD  1 1 
        175 1 1 1 1  18 MET HB2  .  18 MET  HB3  1 1 
        175 1 2 1 1  78 PHE QD   .  78 PHE  QD   1 1 
        176 1 1 1 1  18 MET HB2  .  18 MET  HB3  1 1 
        176 1 2 1 1  78 PHE QE   .  78 PHE  QE   1 1 
        177 1 1 1 1  18 MET HB3  .  18 MET  HB2  1 1 
        177 1 2 1 1  19 ARG H    .  19 ARG+ HN   1 1 
        178 1 1 1 1  18 MET HB3  .  18 MET  HB2  1 1 
        178 1 2 1 1  78 PHE QD   .  78 PHE  QD   1 1 
        179 1 1 1 1  18 MET HB3  .  18 MET  HB2  1 1 
        179 1 2 1 1  78 PHE QE   .  78 PHE  QE   1 1 
        180 1 1 1 1  18 MET ME   .  18 MET  QE   1 1 
        180 1 2 1 1  21 VAL H    .  21 VAL  HN   1 1 
        181 1 1 1 1  18 MET ME   .  18 MET  QE   1 1 
        181 1 2 1 1  51 ILE HA   .  51 ILE  HA   1 1 
        182 1 1 1 1  18 MET ME   .  18 MET  QE   1 1 
        182 1 2 1 1  55 ILE H    .  55 ILE  HN   1 1 
        183 1 1 1 1  18 MET ME   .  18 MET  QE   1 1 
        183 1 2 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        184 1 1 1 1  18 MET ME   .  18 MET  QE   1 1 
        184 1 2 1 1  55 ILE HG12 .  55 ILE  HG13 1 1 
        185 1 1 1 1  18 MET ME   .  18 MET  QE   1 1 
        185 1 2 1 1  78 PHE QD   .  78 PHE  QD   1 1 
        186 1 1 1 1  18 MET HG2  .  18 MET  HG2  1 1 
        186 1 2 1 1  78 PHE QD   .  78 PHE  QD   1 1 
        187 1 1 1 1  18 MET HG2  .  18 MET  HG2  1 1 
        187 1 2 1 1  78 PHE QE   .  78 PHE  QE   1 1 
        188 1 1 1 1  18 MET HG3  .  18 MET  HG3  1 1 
        188 1 2 1 1  78 PHE QD   .  78 PHE  QD   1 1 
        189 1 1 1 1  18 MET HG3  .  18 MET  HG3  1 1 
        189 1 2 1 1  78 PHE QE   .  78 PHE  QE   1 1 
        190 1 1 1 1  19 ARG H    .  19 ARG+ HN   1 1 
        190 1 2 1 1  19 ARG HB2  .  19 ARG+ HB3  1 1 
        191 1 1 1 1  19 ARG H    .  19 ARG+ HN   1 1 
        191 1 2 1 1  20 PRO HB2  .  20 PRO  HB3  1 1 
        192 1 1 1 1  19 ARG H    .  19 ARG+ HN   1 1 
        192 1 2 1 1  20 PRO HB3  .  20 PRO  HB2  1 1 
        193 1 1 1 1  19 ARG H    .  19 ARG+ HN   1 1 
        193 1 2 1 1  20 PRO QD   .  20 PRO  QD   1 1 
        194 1 1 1 1  19 ARG HA   .  19 ARG+ HA   1 1 
        194 1 2 1 1  21 VAL H    .  21 VAL  HN   1 1 
        195 1 1 1 1  19 ARG HB2  .  19 ARG+ HB3  1 1 
        195 1 2 1 1  20 PRO QD   .  20 PRO  QD   1 1 
        196 1 1 1 1  20 PRO HA   .  20 PRO  HA   1 1 
        196 1 2 1 1  22 LYS H    .  22 LYS+ HN   1 1 
        197 1 1 1 1  20 PRO HB2  .  20 PRO  HB3  1 1 
        197 1 2 1 1  21 VAL H    .  21 VAL  HN   1 1 
        198 1 1 1 1  20 PRO HB3  .  20 PRO  HB2  1 1 
        198 1 2 1 1  21 VAL H    .  21 VAL  HN   1 1 
        199 1 1 1 1  20 PRO QD   .  20 PRO  QD   1 1 
        199 1 2 1 1  21 VAL H    .  21 VAL  HN   1 1 
        200 1 1 1 1  21 VAL H    .  21 VAL  HN   1 1 
        200 1 2 1 1  21 VAL MG1  .  21 VAL  QG2  1 1 
        201 1 1 1 1  21 VAL H    .  21 VAL  HN   1 1 
        201 1 2 1 1  21 VAL MG2  .  21 VAL  QG1  1 1 
        202 1 1 1 1  21 VAL H    .  21 VAL  HN   1 1 
        202 1 2 1 1  22 LYS H    .  22 LYS+ HN   1 1 
        203 1 1 1 1  21 VAL HA   .  21 VAL  HA   1 1 
        203 1 2 1 1  21 VAL HB   .  21 VAL  HB   1 1 
        204 1 1 1 1  21 VAL HA   .  21 VAL  HA   1 1 
        204 1 2 1 1  21 VAL MG1  .  21 VAL  QG2  1 1 
        205 1 1 1 1  21 VAL HA   .  21 VAL  HA   1 1 
        205 1 2 1 1  22 LYS H    .  22 LYS+ HN   1 1 
        206 1 1 1 1  21 VAL HA   .  21 VAL  HA   1 1 
        206 1 2 1 1  23 ALA H    .  23 ALA  HN   1 1 
        207 1 1 1 1  21 VAL HA   .  21 VAL  HA   1 1 
        207 1 2 1 1  23 ALA MB   .  23 ALA  QB   1 1 
        208 1 1 1 1  21 VAL HA   .  21 VAL  HA   1 1 
        208 1 2 1 1  24 ALA H    .  24 ALA  HN   1 1 
        209 1 1 1 1  21 VAL HA   .  21 VAL  HA   1 1 
        209 1 2 1 1  24 ALA MB   .  24 ALA  QB   1 1 
        210 1 1 1 1  21 VAL HA   .  21 VAL  HA   1 1 
        210 1 2 1 1  25 LEU H    .  25 LEU  HN   1 1 
        211 1 1 1 1  21 VAL HB   .  21 VAL  HB   1 1 
        211 1 2 1 1  22 LYS H    .  22 LYS+ HN   1 1 
        212 1 1 1 1  21 VAL HB   .  21 VAL  HB   1 1 
        212 1 2 1 1  22 LYS HA   .  22 LYS+ HA   1 1 
        213 1 1 1 1  21 VAL HB   .  21 VAL  HB   1 1 
        213 1 2 1 1  24 ALA H    .  24 ALA  HN   1 1 
        214 1 1 1 1  21 VAL HB   .  21 VAL  HB   1 1 
        214 1 2 1 1  24 ALA MB   .  24 ALA  QB   1 1 
        215 1 1 1 1  21 VAL HB   .  21 VAL  HB   1 1 
        215 1 2 1 1  25 LEU H    .  25 LEU  HN   1 1 
        216 1 1 1 1  21 VAL HB   .  21 VAL  HB   1 1 
        216 1 2 1 1  51 ILE H    .  51 ILE  HN   1 1 
        217 1 1 1 1  21 VAL HB   .  21 VAL  HB   1 1 
        217 1 2 1 1  51 ILE HA   .  51 ILE  HA   1 1 
        218 1 1 1 1  21 VAL HB   .  21 VAL  HB   1 1 
        218 1 2 1 1  51 ILE MD   .  51 ILE  QD1  1 1 
        219 1 1 1 1  21 VAL MG1  .  21 VAL  QG2  1 1 
        219 1 2 1 1  22 LYS H    .  22 LYS+ HN   1 1 
        220 1 1 1 1  21 VAL MG1  .  21 VAL  QG2  1 1 
        220 1 2 1 1  51 ILE H    .  51 ILE  HN   1 1 
        221 1 1 1 1  21 VAL MG1  .  21 VAL  QG2  1 1 
        221 1 2 1 1  51 ILE HA   .  51 ILE  HA   1 1 
        222 1 1 1 1  21 VAL MG1  .  21 VAL  QG2  1 1 
        222 1 2 1 1  52 GLY H    .  52 GLY  HN   1 1 
        223 1 1 1 1  21 VAL MG1  .  21 VAL  QG2  1 1 
        223 1 2 1 1  53 ASP H    .  53 ASP- HN   1 1 
        224 1 1 1 1  21 VAL MG1  .  21 VAL  QG2  1 1 
        224 1 2 1 1  54 HIS H    .  54 HIS  HN   1 1 
        225 1 1 1 1  21 VAL MG1  .  21 VAL  QG2  1 1 
        225 1 2 1 1  54 HIS HB2  .  54 HIS  HB2  1 1 
        226 1 1 1 1  21 VAL MG1  .  21 VAL  QG2  1 1 
        226 1 2 1 1  54 HIS HB3  .  54 HIS  HB3  1 1 
        227 1 1 1 1  21 VAL MG2  .  21 VAL  QG1  1 1 
        227 1 2 1 1  22 LYS H    .  22 LYS+ HN   1 1 
        228 1 1 1 1  21 VAL MG2  .  21 VAL  QG1  1 1 
        228 1 2 1 1  24 ALA MB   .  24 ALA  QB   1 1 
        229 1 1 1 1  21 VAL MG2  .  21 VAL  QG1  1 1 
        229 1 2 1 1  51 ILE H    .  51 ILE  HN   1 1 
        230 1 1 1 1  21 VAL MG2  .  21 VAL  QG1  1 1 
        230 1 2 1 1  51 ILE HA   .  51 ILE  HA   1 1 
        231 1 1 1 1  21 VAL MG2  .  21 VAL  QG1  1 1 
        231 1 2 1 1  54 HIS H    .  54 HIS  HN   1 1 
        232 1 1 1 1  21 VAL MG2  .  21 VAL  QG1  1 1 
        232 1 2 1 1  54 HIS HB2  .  54 HIS  HB2  1 1 
        233 1 1 1 1  21 VAL MG2  .  21 VAL  QG1  1 1 
        233 1 2 1 1  54 HIS HB3  .  54 HIS  HB3  1 1 
        234 1 1 1 1  22 LYS H    .  22 LYS+ HN   1 1 
        234 1 2 1 1  22 LYS QB   .  22 LYS+ QB   1 1 
        235 1 1 1 1  22 LYS H    .  22 LYS+ HN   1 1 
        235 1 2 1 1  22 LYS QG   .  22 LYS+ QG   1 1 
        236 1 1 1 1  22 LYS H    .  22 LYS+ HN   1 1 
        236 1 2 1 1  23 ALA H    .  23 ALA  HN   1 1 
        237 1 1 1 1  22 LYS HA   .  22 LYS+ HA   1 1 
        237 1 2 1 1  22 LYS QG   .  22 LYS+ QG   1 1 
        238 1 1 1 1  22 LYS HA   .  22 LYS+ HA   1 1 
        238 1 2 1 1  23 ALA MB   .  23 ALA  QB   1 1 
        239 1 1 1 1  22 LYS HA   .  22 LYS+ HA   1 1 
        239 1 2 1 1  24 ALA H    .  24 ALA  HN   1 1 
        240 1 1 1 1  22 LYS HA   .  22 LYS+ HA   1 1 
        240 1 2 1 1  25 LEU H    .  25 LEU  HN   1 1 
        241 1 1 1 1  22 LYS HA   .  22 LYS+ HA   1 1 
        241 1 2 1 1  25 LEU QD   .  25 LEU  QQD  1 1 
        242 1 1 1 1  22 LYS QG   .  22 LYS+ QG   1 1 
        242 1 2 1 1  25 LEU QD   .  25 LEU  QQD  1 1 
        243 1 1 1 1  23 ALA H    .  23 ALA  HN   1 1 
        243 1 2 1 1  23 ALA MB   .  23 ALA  QB   1 1 
        244 1 1 1 1  23 ALA H    .  23 ALA  HN   1 1 
        244 1 2 1 1  24 ALA H    .  24 ALA  HN   1 1 
        245 1 1 1 1  23 ALA H    .  23 ALA  HN   1 1 
        245 1 2 1 1  25 LEU H    .  25 LEU  HN   1 1 
        246 1 1 1 1  23 ALA HA   .  23 ALA  HA   1 1 
        246 1 2 1 1  27 GLN H    .  27 GLN  HN   1 1 
        247 1 1 1 1  23 ALA MB   .  23 ALA  QB   1 1 
        247 1 2 1 1  24 ALA H    .  24 ALA  HN   1 1 
        248 1 1 1 1  23 ALA MB   .  23 ALA  QB   1 1 
        248 1 2 1 1  27 GLN H    .  27 GLN  HN   1 1 
        249 1 1 1 1  23 ALA MB   .  23 ALA  QB   1 1 
        249 1 2 1 1  27 GLN HE21 .  27 GLN  HE21 1 1 
        250 1 1 1 1  23 ALA MB   .  23 ALA  QB   1 1 
        250 1 2 1 1  27 GLN HE22 .  27 GLN  HE22 1 1 
        251 1 1 1 1  23 ALA MB   .  23 ALA  QB   1 1 
        251 1 2 1 1  27 GLN HG3  .  27 GLN  HG3  1 1 
        252 1 1 1 1  24 ALA H    .  24 ALA  HN   1 1 
        252 1 2 1 1  24 ALA MB   .  24 ALA  QB   1 1 
        253 1 1 1 1  24 ALA H    .  24 ALA  HN   1 1 
        253 1 2 1 1  25 LEU H    .  25 LEU  HN   1 1 
        254 1 1 1 1  24 ALA H    .  24 ALA  HN   1 1 
        254 1 2 1 1  25 LEU HA   .  25 LEU  HA   1 1 
        255 1 1 1 1  24 ALA H    .  24 ALA  HN   1 1 
        255 1 2 1 1  26 LYS H    .  26 LYS+ HN   1 1 
        256 1 1 1 1  24 ALA HA   .  24 ALA  HA   1 1 
        256 1 2 1 1  27 GLN QB   .  27 GLN  QB   1 1 
        257 1 1 1 1  24 ALA MB   .  24 ALA  QB   1 1 
        257 1 2 1 1  25 LEU H    .  25 LEU  HN   1 1 
        258 1 1 1 1  24 ALA MB   .  24 ALA  QB   1 1 
        258 1 2 1 1  25 LEU HA   .  25 LEU  HA   1 1 
        259 1 1 1 1  24 ALA MB   .  24 ALA  QB   1 1 
        259 1 2 1 1  27 GLN H    .  27 GLN  HN   1 1 
        260 1 1 1 1  24 ALA MB   .  24 ALA  QB   1 1 
        260 1 2 1 1  27 GLN QB   .  27 GLN  QB   1 1 
        261 1 1 1 1  24 ALA MB   .  24 ALA  QB   1 1 
        261 1 2 1 1  47 CYS HA   .  47 CYS  HA   1 1 
        262 1 1 1 1  24 ALA MB   .  24 ALA  QB   1 1 
        262 1 2 1 1  47 CYS QB   .  47 CYS  HB3  1 1 
        263 1 1 1 1  24 ALA MB   .  24 ALA  QB   1 1 
        263 1 2 1 1  51 ILE H    .  51 ILE  HN   1 1 
        264 1 1 1 1  24 ALA MB   .  24 ALA  QB   1 1 
        264 1 2 1 1  51 ILE HA   .  51 ILE  HA   1 1 
        265 1 1 1 1  24 ALA MB   .  24 ALA  QB   1 1 
        265 1 2 1 1  51 ILE MD   .  51 ILE  QD1  1 1 
        266 1 1 1 1  25 LEU H    .  25 LEU  HN   1 1 
        266 1 2 1 1  25 LEU HB2  .  25 LEU  HB3  1 1 
        267 1 1 1 1  25 LEU H    .  25 LEU  HN   1 1 
        267 1 2 1 1  25 LEU HB3  .  25 LEU  HB2  1 1 
        268 1 1 1 1  25 LEU H    .  25 LEU  HN   1 1 
        268 1 2 1 1  25 LEU QD   .  25 LEU  QQD  1 1 
        269 1 1 1 1  25 LEU H    .  25 LEU  HN   1 1 
        269 1 2 1 1  27 GLN H    .  27 GLN  HN   1 1 
        270 1 1 1 1  25 LEU H    .  25 LEU  HN   1 1 
        270 1 2 1 1  27 GLN QB   .  27 GLN  QB   1 1 
        271 1 1 1 1  25 LEU HA   .  25 LEU  HA   1 1 
        271 1 2 1 1  25 LEU QD   .  25 LEU  QQD  1 1 
        272 1 1 1 1  25 LEU HA   .  25 LEU  HA   1 1 
        272 1 2 1 1  27 GLN H    .  27 GLN  HN   1 1 
        273 1 1 1 1  25 LEU HA   .  25 LEU  HA   1 1 
        273 1 2 1 1  28 LEU H    .  28 LEU  HN   1 1 
        274 1 1 1 1  25 LEU HA   .  25 LEU  HA   1 1 
        274 1 2 1 1  51 ILE MD   .  51 ILE  QD1  1 1 
        275 1 1 1 1  25 LEU HB2  .  25 LEU  HB3  1 1 
        275 1 2 1 1  26 LYS H    .  26 LYS+ HN   1 1 
        276 1 1 1 1  25 LEU HB3  .  25 LEU  HB2  1 1 
        276 1 2 1 1  25 LEU QD   .  25 LEU  QQD  1 1 
        277 1 1 1 1  25 LEU HB3  .  25 LEU  HB2  1 1 
        277 1 2 1 1  26 LYS H    .  26 LYS+ HN   1 1 
        278 1 1 1 1  25 LEU QD   .  25 LEU  QD2  1 1 
        278 1 2 1 1  26 LYS H    .  26 LYS+ HN   1 1 
        279 1 1 1 1  25 LEU QD   .  25 LEU  QQD  1 1 
        279 1 2 1 1  78 PHE QD   .  78 PHE  QD   1 1 
        280 1 1 1 1  25 LEU QD   .  25 LEU  QQD  1 1 
        280 1 2 1 1  78 PHE QE   .  78 PHE  QE   1 1 
        281 1 1 1 1  25 LEU QD   .  25 LEU  QQD  1 1 
        281 1 2 1 1  78 PHE HZ   .  78 PHE  HZ   1 1 
        282 1 1 1 1  25 LEU QD   .  25 LEU  QQD  1 1 
        282 1 2 1 1  79 VAL HA   .  79 VAL  HA   1 1 
        283 1 1 1 1  25 LEU QD   .  25 LEU  QQD  1 1 
        283 1 2 1 1  79 VAL HB   .  79 VAL  HB   1 1 
        284 1 1 1 1  25 LEU QD   .  25 LEU  QQD  1 1 
        284 1 2 1 1  79 VAL MG2  .  79 VAL  QG1  1 1 
        285 1 1 1 1  25 LEU QD   .  25 LEU  QQD  1 1 
        285 1 2 1 1  82 PHE H    .  82 PHE  HN   1 1 
        286 1 1 1 1  25 LEU QD   .  25 LEU  QQD  1 1 
        286 1 2 1 1  82 PHE HB2  .  82 PHE  HB3  1 1 
        287 1 1 1 1  25 LEU QD   .  25 LEU  QQD  1 1 
        287 1 2 1 1  82 PHE QD   .  82 PHE  QD   1 1 
        288 1 1 1 1  26 LYS H    .  26 LYS+ HN   1 1 
        288 1 2 1 1  26 LYS HB2  .  26 LYS+ HB2  1 1 
        289 1 1 1 1  26 LYS H    .  26 LYS+ HN   1 1 
        289 1 2 1 1  26 LYS HB3  .  26 LYS+ HB3  1 1 
        290 1 1 1 1  26 LYS H    .  26 LYS+ HN   1 1 
        290 1 2 1 1  27 GLN H    .  27 GLN  HN   1 1 
        291 1 1 1 1  26 LYS H    .  26 LYS+ HN   1 1 
        291 1 2 1 1  27 GLN QB   .  27 GLN  QB   1 1 
        292 1 1 1 1  26 LYS H    .  26 LYS+ HN   1 1 
        292 1 2 1 1  29 ASP H    .  29 ASP- HN   1 1 
        293 1 1 1 1  26 LYS HA   .  26 LYS+ HA   1 1 
        293 1 2 1 1  27 GLN H    .  27 GLN  HN   1 1 
        294 1 1 1 1  26 LYS HA   .  26 LYS+ HA   1 1 
        294 1 2 1 1  29 ASP HB3  .  29 ASP- HB3  1 1 
        295 1 1 1 1  26 LYS HA   .  26 LYS+ HA   1 1 
        295 1 2 1 1  82 PHE QE   .  82 PHE  QE   1 1 
        296 1 1 1 1  26 LYS HB3  .  26 LYS+ HB3  1 1 
        296 1 2 1 1  27 GLN H    .  27 GLN  HN   1 1 
        297 1 1 1 1  27 GLN H    .  27 GLN  HN   1 1 
        297 1 2 1 1  27 GLN QB   .  27 GLN  QB   1 1 
        298 1 1 1 1  27 GLN H    .  27 GLN  HN   1 1 
        298 1 2 1 1  27 GLN HG2  .  27 GLN  HG2  1 1 
        299 1 1 1 1  27 GLN H    .  27 GLN  HN   1 1 
        299 1 2 1 1  27 GLN HG3  .  27 GLN  HG3  1 1 
        300 1 1 1 1  27 GLN H    .  27 GLN  HN   1 1 
        300 1 2 1 1  28 LEU QD   .  28 LEU  QD1  1 1 
        301 1 1 1 1  27 GLN H    .  27 GLN  HN   1 1 
        301 1 2 1 1  29 ASP H    .  29 ASP- HN   1 1 
        302 1 1 1 1  27 GLN HA   .  27 GLN  HA   1 1 
        302 1 2 1 1  27 GLN HG3  .  27 GLN  HG3  1 1 
        303 1 1 1 1  27 GLN HA   .  27 GLN  HA   1 1 
        303 1 2 1 1  29 ASP H    .  29 ASP- HN   1 1 
        304 1 1 1 1  27 GLN HA   .  27 GLN  HA   1 1 
        304 1 2 1 1  30 ARG H    .  30 ARG+ HN   1 1 
        305 1 1 1 1  27 GLN QB   .  27 GLN  QB   1 1 
        305 1 2 1 1  27 GLN HE22 .  27 GLN  HE22 1 1 
        306 1 1 1 1  27 GLN QB   .  27 GLN  QB   1 1 
        306 1 2 1 1  28 LEU H    .  28 LEU  HN   1 1 
        307 1 1 1 1  27 GLN QB   .  27 GLN  QB   1 1 
        307 1 2 1 1  28 LEU QD   .  28 LEU  QD1  1 1 
        308 1 1 1 1  28 LEU H    .  28 LEU  HN   1 1 
        308 1 2 1 1  28 LEU HA   .  28 LEU  HA   1 1 
        309 1 1 1 1  28 LEU H    .  28 LEU  HN   1 1 
        309 1 2 1 1  28 LEU HB2  .  28 LEU  HB2  1 1 
        310 1 1 1 1  28 LEU H    .  28 LEU  HN   1 1 
        310 1 2 1 1  28 LEU HB3  .  28 LEU  HB3  1 1 
        311 1 1 1 1  28 LEU H    .  28 LEU  HN   1 1 
        311 1 2 1 1  28 LEU QD   .  28 LEU  QD1  1 1 
        312 1 1 1 1  28 LEU H    .  28 LEU  HN   1 1 
        312 1 2 1 1  29 ASP H    .  29 ASP- HN   1 1 
        313 1 1 1 1  28 LEU H    .  28 LEU  HN   1 1 
        313 1 2 1 1  29 ASP HA   .  29 ASP- HA   1 1 
        314 1 1 1 1  28 LEU H    .  28 LEU  HN   1 1 
        314 1 2 1 1  29 ASP HB2  .  29 ASP- HB2  1 1 
        315 1 1 1 1  28 LEU HA   .  28 LEU  HA   1 1 
        315 1 2 1 1  28 LEU QD   .  28 LEU  QD1  1 1 
        316 1 1 1 1  28 LEU HB2  .  28 LEU  HB2  1 1 
        316 1 2 1 1  29 ASP H    .  29 ASP- HN   1 1 
        317 1 1 1 1  28 LEU HB2  .  28 LEU  HB2  1 1 
        317 1 2 1 1  51 ILE MD   .  51 ILE  QD1  1 1 
        318 1 1 1 1  28 LEU HB3  .  28 LEU  HB3  1 1 
        318 1 2 1 1  29 ASP HA   .  29 ASP- HA   1 1 
        319 1 1 1 1  28 LEU QD   .  28 LEU  QD1  1 1 
        319 1 2 1 1  29 ASP H    .  29 ASP- HN   1 1 
        320 1 1 1 1  28 LEU QD   .  28 LEU  QD1  1 1 
        320 1 2 1 1  44 THR HA   .  44 THR  HA   1 1 
        321 1 1 1 1  28 LEU QD   .  28 LEU  QD1  1 1 
        321 1 2 1 1  44 THR MG   .  44 THR  QG2  1 1 
        322 1 1 1 1  28 LEU QD   .  28 LEU  QD1  1 1 
        322 1 2 1 1  47 CYS QB   .  47 CYS  HB3  1 1 
        323 1 1 1 1  29 ASP H    .  29 ASP- HN   1 1 
        323 1 2 1 1  29 ASP HB2  .  29 ASP- HB2  1 1 
        324 1 1 1 1  29 ASP H    .  29 ASP- HN   1 1 
        324 1 2 1 1  29 ASP HB3  .  29 ASP- HB3  1 1 
        325 1 1 1 1  29 ASP H    .  29 ASP- HN   1 1 
        325 1 2 1 1  30 ARG H    .  30 ARG+ HN   1 1 
        326 1 1 1 1  29 ASP HA   .  29 ASP- HA   1 1 
        326 1 2 1 1  30 ARG H    .  30 ARG+ HN   1 1 
        327 1 1 1 1  29 ASP HB2  .  29 ASP- HB2  1 1 
        327 1 2 1 1  30 ARG H    .  30 ARG+ HN   1 1 
        328 1 1 1 1  29 ASP HB2  .  29 ASP- HB2  1 1 
        328 1 2 1 1  83 THR HA   .  83 THR  HA   1 1 
        329 1 1 1 1  29 ASP HB3  .  29 ASP- HB3  1 1 
        329 1 2 1 1  30 ARG H    .  30 ARG+ HN   1 1 
        330 1 1 1 1  30 ARG H    .  30 ARG+ HN   1 1 
        330 1 2 1 1  30 ARG QB   .  30 ARG+ QB   1 1 
        331 1 1 1 1  30 ARG H    .  30 ARG+ HN   1 1 
        331 1 2 1 1  31 PRO QD   .  31 PRO  QD   1 1 
        332 1 1 1 1  31 PRO HA   .  31 PRO  HA   1 1 
        332 1 2 1 1  32 GLU H    .  32 GLU- HN   1 1 
        333 1 1 1 1  31 PRO HB2  .  31 PRO  HB2  1 1 
        333 1 2 1 1  32 GLU H    .  32 GLU- HN   1 1 
        334 1 1 1 1  31 PRO QD   .  31 PRO  QD   1 1 
        334 1 2 1 1  32 GLU H    .  32 GLU- HN   1 1 
        335 1 1 1 1  32 GLU H    .  32 GLU- HN   1 1 
        335 1 2 1 1  32 GLU HB3  .  32 GLU- HB2  1 1 
        336 1 1 1 1  32 GLU H    .  32 GLU- HN   1 1 
        336 1 2 1 1  40 GLN HE22 .  40 GLN  HE21 1 1 
        337 1 1 1 1  32 GLU HA   .  32 GLU- HA   1 1 
        337 1 2 1 1  33 LYS H    .  33 LYS+ HN   1 1 
        338 1 1 1 1  32 GLU QG   .  32 GLU- QG   1 1 
        338 1 2 1 1  33 LYS H    .  33 LYS+ HN   1 1 
        339 1 1 1 1  32 GLU QG   .  32 GLU- QG   1 1 
        339 1 2 1 1  34 GLY H    .  34 GLY  HN   1 1 
        340 1 1 1 1  32 GLU QG   .  32 GLU- QG   1 1 
        340 1 2 1 1  34 GLY HA2  .  34 GLY  HA1  1 1 
        341 1 1 1 1  32 GLU QG   .  32 GLU- QG   1 1 
        341 1 2 1 1  35 LEU H    .  35 LEU  HN   1 1 
        342 1 1 1 1  32 GLU QG   .  32 GLU- QG   1 1 
        342 1 2 1 1  35 LEU QD   .  35 LEU  QQD  1 1 
        343 1 1 1 1  33 LYS H    .  33 LYS+ HN   1 1 
        343 1 2 1 1  33 LYS HA   .  33 LYS+ HA   1 1 
        344 1 1 1 1  33 LYS H    .  33 LYS+ HN   1 1 
        344 1 2 1 1  33 LYS QB   .  33 LYS+ QB   1 1 
        345 1 1 1 1  33 LYS H    .  33 LYS+ HN   1 1 
        345 1 2 1 1  33 LYS HG3  .  33 LYS+ HG3  1 1 
        346 1 1 1 1  33 LYS H    .  33 LYS+ HN   1 1 
        346 1 2 1 1  34 GLY H    .  34 GLY  HN   1 1 
        347 1 1 1 1  33 LYS H    .  33 LYS+ HN   1 1 
        347 1 2 1 1  34 GLY HA3  .  34 GLY  HA2  1 1 
        348 1 1 1 1  33 LYS H    .  33 LYS+ HN   1 1 
        348 1 2 1 1  35 LEU H    .  35 LEU  HN   1 1 
        349 1 1 1 1  33 LYS H    .  33 LYS+ HN   1 1 
        349 1 2 1 1  35 LEU QD   .  35 LEU  QD2  1 1 
        350 1 1 1 1  33 LYS HA   .  33 LYS+ HA   1 1 
        350 1 2 1 1  34 GLY H    .  34 GLY  HN   1 1 
        351 1 1 1 1  33 LYS HA   .  33 LYS+ HA   1 1 
        351 1 2 1 1  35 LEU H    .  35 LEU  HN   1 1 
        352 1 1 1 1  33 LYS HA   .  33 LYS+ HA   1 1 
        352 1 2 1 1  40 GLN HE21 .  40 GLN  HE22 1 1 
        353 1 1 1 1  33 LYS HA   .  33 LYS+ HA   1 1 
        353 1 2 1 1  40 GLN HE22 .  40 GLN  HE21 1 1 
        354 1 1 1 1  33 LYS QB   .  33 LYS+ QB   1 1 
        354 1 2 1 1  34 GLY H    .  34 GLY  HN   1 1 
        355 1 1 1 1  34 GLY H    .  34 GLY  HN   1 1 
        355 1 2 1 1  35 LEU H    .  35 LEU  HN   1 1 
        356 1 1 1 1  34 GLY H    .  34 GLY  HN   1 1 
        356 1 2 1 1  35 LEU HB2  .  35 LEU  HB2  1 1 
        357 1 1 1 1  34 GLY HA2  .  34 GLY  HA1  1 1 
        357 1 2 1 1  35 LEU H    .  35 LEU  HN   1 1 
        358 1 1 1 1  35 LEU H    .  35 LEU  HN   1 1 
        358 1 2 1 1  35 LEU HB2  .  35 LEU  HB2  1 1 
        359 1 1 1 1  35 LEU H    .  35 LEU  HN   1 1 
        359 1 2 1 1  35 LEU HB3  .  35 LEU  HB3  1 1 
        360 1 1 1 1  35 LEU H    .  35 LEU  HN   1 1 
        360 1 2 1 1  35 LEU QD   .  35 LEU  QQD  1 1 
        361 1 1 1 1  35 LEU H    .  35 LEU  HN   1 1 
        361 1 2 1 1  36 SER H    .  36 SER  HN   1 1 
        362 1 1 1 1  35 LEU H    .  35 LEU  HN   1 1 
        362 1 2 1 1  40 GLN HG2  .  40 GLN  HG3  1 1 
        363 1 1 1 1  35 LEU HA   .  35 LEU  HA   1 1 
        363 1 2 1 1  35 LEU QD   .  35 LEU  QQD  1 1 
        364 1 1 1 1  35 LEU HA   .  35 LEU  HA   1 1 
        364 1 2 1 1  35 LEU HG   .  35 LEU  HG   1 1 
        365 1 1 1 1  35 LEU HB2  .  35 LEU  HB2  1 1 
        365 1 2 1 1  36 SER H    .  36 SER  HN   1 1 
        366 1 1 1 1  35 LEU HB2  .  35 LEU  HB2  1 1 
        366 1 2 1 1  39 GLU QG   .  39 GLU- QG   1 1 
        367 1 1 1 1  35 LEU HB2  .  35 LEU  HB2  1 1 
        367 1 2 1 1  40 GLN HE21 .  40 GLN  HE22 1 1 
        368 1 1 1 1  35 LEU HB2  .  35 LEU  HB2  1 1 
        368 1 2 1 1  40 GLN HE22 .  40 GLN  HE21 1 1 
        369 1 1 1 1  35 LEU HB2  .  35 LEU  HB2  1 1 
        369 1 2 1 1  40 GLN HG2  .  40 GLN  HG3  1 1 
        370 1 1 1 1  35 LEU HB3  .  35 LEU  HB3  1 1 
        370 1 2 1 1  36 SER H    .  36 SER  HN   1 1 
        371 1 1 1 1  35 LEU HB3  .  35 LEU  HB3  1 1 
        371 1 2 1 1  40 GLN HE21 .  40 GLN  HE22 1 1 
        372 1 1 1 1  35 LEU QD   .  35 LEU  QQD  1 1 
        372 1 2 1 1  36 SER H    .  36 SER  HN   1 1 
        373 1 1 1 1  35 LEU QD   .  35 LEU  QQD  1 1 
        373 1 2 1 1  39 GLU H    .  39 GLU- HN   1 1 
        374 1 1 1 1  35 LEU QD   .  35 LEU  QQD  1 1 
        374 1 2 1 1  39 GLU QB   .  39 GLU- QB   1 1 
        375 1 1 1 1  35 LEU QD   .  35 LEU  QQD  1 1 
        375 1 2 1 1  39 GLU QG   .  39 GLU- QG   1 1 
        376 1 1 1 1  35 LEU QD   .  35 LEU  QD2  1 1 
        376 1 2 1 1  40 GLN H    .  40 GLN  HN   1 1 
        377 1 1 1 1  35 LEU QD   .  35 LEU  QD2  1 1 
        377 1 2 1 1  40 GLN HE21 .  40 GLN  HE22 1 1 
        378 1 1 1 1  35 LEU QD   .  35 LEU  QQD  1 1 
        378 1 2 1 1  43 HIS H    .  43 HIS  HN   1 1 
        379 1 1 1 1  35 LEU QD   .  35 LEU  QQD  1 1 
        379 1 2 1 1  43 HIS HB3  .  43 HIS  HB3  1 1 
        380 1 1 1 1  36 SER H    .  36 SER  HN   1 1 
        380 1 2 1 1  36 SER HA   .  36 SER  HA   1 1 
        381 1 1 1 1  36 SER H    .  36 SER  HN   1 1 
        381 1 2 1 1  36 SER QB   .  36 SER  HB2  1 1 
        382 1 1 1 1  36 SER H    .  36 SER  HN   1 1 
        382 1 2 1 1  37 GLU H    .  37 GLU- HN   1 1 
        383 1 1 1 1  36 SER H    .  36 SER  HN   1 1 
        383 1 2 1 1  39 GLU H    .  39 GLU- HN   1 1 
        384 1 1 1 1  36 SER H    .  36 SER  HN   1 1 
        384 1 2 1 1  39 GLU QB   .  39 GLU- QB   1 1 
        385 1 1 1 1  36 SER H    .  36 SER  HN   1 1 
        385 1 2 1 1  39 GLU QG   .  39 GLU- QG   1 1 
        386 1 1 1 1  36 SER HA   .  36 SER  HA   1 1 
        386 1 2 1 1  37 GLU H    .  37 GLU- HN   1 1 
        387 1 1 1 1  36 SER HA   .  36 SER  HA   1 1 
        387 1 2 1 1  37 GLU HA   .  37 GLU- HA   1 1 
        388 1 1 1 1  36 SER HA   .  36 SER  HA   1 1 
        388 1 2 1 1  38 ARG H    .  38 ARG+ HN   1 1 
        389 1 1 1 1  36 SER HA   .  36 SER  HA   1 1 
        389 1 2 1 1  39 GLU H    .  39 GLU- HN   1 1 
        390 1 1 1 1  36 SER HA   .  36 SER  HA   1 1 
        390 1 2 1 1  40 GLN HG2  .  40 GLN  HG3  1 1 
        391 1 1 1 1  36 SER QB   .  36 SER  HB3  1 1 
        391 1 2 1 1  37 GLU H    .  37 GLU- HN   1 1 
        392 1 1 1 1  36 SER QB   .  36 SER  HB3  1 1 
        392 1 2 1 1  38 ARG H    .  38 ARG+ HN   1 1 
        393 1 1 1 1  36 SER QB   .  36 SER  HB2  1 1 
        393 1 2 1 1  39 GLU QG   .  39 GLU- QG   1 1 
        394 1 1 1 1  37 GLU H    .  37 GLU- HN   1 1 
        394 1 2 1 1  37 GLU HB2  .  37 GLU- HB2  1 1 
        395 1 1 1 1  37 GLU H    .  37 GLU- HN   1 1 
        395 1 2 1 1  37 GLU HB3  .  37 GLU- HB3  1 1 
        396 1 1 1 1  37 GLU H    .  37 GLU- HN   1 1 
        396 1 2 1 1  37 GLU HG2  .  37 GLU- HG2  1 1 
        397 1 1 1 1  37 GLU H    .  37 GLU- HN   1 1 
        397 1 2 1 1  37 GLU HG3  .  37 GLU- HG3  1 1 
        398 1 1 1 1  37 GLU H    .  37 GLU- HN   1 1 
        398 1 2 1 1  38 ARG H    .  38 ARG+ HN   1 1 
        399 1 1 1 1  37 GLU H    .  37 GLU- HN   1 1 
        399 1 2 1 1  39 GLU H    .  39 GLU- HN   1 1 
        400 1 1 1 1  37 GLU H    .  37 GLU- HN   1 1 
        400 1 2 1 1  39 GLU QG   .  39 GLU- QG   1 1 
        401 1 1 1 1  37 GLU HA   .  37 GLU- HA   1 1 
        401 1 2 1 1  37 GLU HG2  .  37 GLU- HG2  1 1 
        402 1 1 1 1  37 GLU HB2  .  37 GLU- HB2  1 1 
        402 1 2 1 1  38 ARG H    .  38 ARG+ HN   1 1 
        403 1 1 1 1  37 GLU HG2  .  37 GLU- HG2  1 1 
        403 1 2 1 1  38 ARG H    .  38 ARG+ HN   1 1 
        404 1 1 1 1  38 ARG H    .  38 ARG+ HN   1 1 
        404 1 2 1 1  38 ARG HB2  .  38 ARG+ HB3  1 1 
        405 1 1 1 1  38 ARG H    .  38 ARG+ HN   1 1 
        405 1 2 1 1  38 ARG HB3  .  38 ARG+ HB2  1 1 
        406 1 1 1 1  38 ARG H    .  38 ARG+ HN   1 1 
        406 1 2 1 1  38 ARG QD   .  38 ARG+ QD   1 1 
        407 1 1 1 1  38 ARG H    .  38 ARG+ HN   1 1 
        407 1 2 1 1  38 ARG QG   .  38 ARG+ QG   1 1 
        408 1 1 1 1  38 ARG H    .  38 ARG+ HN   1 1 
        408 1 2 1 1  39 GLU H    .  39 GLU- HN   1 1 
        409 1 1 1 1  38 ARG H    .  38 ARG+ HN   1 1 
        409 1 2 1 1  39 GLU QG   .  39 GLU- QG   1 1 
        410 1 1 1 1  38 ARG H    .  38 ARG+ HN   1 1 
        410 1 2 1 1  40 GLN H    .  40 GLN  HN   1 1 
        411 1 1 1 1  38 ARG HB2  .  38 ARG+ HB3  1 1 
        411 1 2 1 1  38 ARG QD   .  38 ARG+ QD   1 1 
        412 1 1 1 1  38 ARG HB2  .  38 ARG+ HB3  1 1 
        412 1 2 1 1  39 GLU H    .  39 GLU- HN   1 1 
        413 1 1 1 1  38 ARG HB3  .  38 ARG+ HB2  1 1 
        413 1 2 1 1  39 GLU H    .  39 GLU- HN   1 1 
        414 1 1 1 1  38 ARG HB3  .  38 ARG+ HB2  1 1 
        414 1 2 1 1  40 GLN H    .  40 GLN  HN   1 1 
        415 1 1 1 1  39 GLU H    .  39 GLU- HN   1 1 
        415 1 2 1 1  39 GLU QB   .  39 GLU- QB   1 1 
        416 1 1 1 1  39 GLU H    .  39 GLU- HN   1 1 
        416 1 2 1 1  39 GLU QG   .  39 GLU- QG   1 1 
        417 1 1 1 1  39 GLU H    .  39 GLU- HN   1 1 
        417 1 2 1 1  40 GLN H    .  40 GLN  HN   1 1 
        418 1 1 1 1  39 GLU H    .  39 GLU- HN   1 1 
        418 1 2 1 1  41 LEU H    .  41 LEU  HN   1 1 
        419 1 1 1 1  39 GLU HA   .  39 GLU- HA   1 1 
        419 1 2 1 1  42 GLU H    .  42 GLU- HN   1 1 
        420 1 1 1 1  39 GLU QB   .  39 GLU- QB   1 1 
        420 1 2 1 1  40 GLN H    .  40 GLN  HN   1 1 
        421 1 1 1 1  40 GLN H    .  40 GLN  HN   1 1 
        421 1 2 1 1  40 GLN QB   .  40 GLN  QB   1 1 
        422 1 1 1 1  40 GLN H    .  40 GLN  HN   1 1 
        422 1 2 1 1  40 GLN HE21 .  40 GLN  HE22 1 1 
        423 1 1 1 1  40 GLN H    .  40 GLN  HN   1 1 
        423 1 2 1 1  40 GLN HE22 .  40 GLN  HE21 1 1 
        424 1 1 1 1  40 GLN H    .  40 GLN  HN   1 1 
        424 1 2 1 1  40 GLN HG2  .  40 GLN  HG3  1 1 
        425 1 1 1 1  40 GLN H    .  40 GLN  HN   1 1 
        425 1 2 1 1  40 GLN HG3  .  40 GLN  HG2  1 1 
        426 1 1 1 1  40 GLN H    .  40 GLN  HN   1 1 
        426 1 2 1 1  41 LEU H    .  41 LEU  HN   1 1 
        427 1 1 1 1  40 GLN H    .  40 GLN  HN   1 1 
        427 1 2 1 1  41 LEU HB2  .  41 LEU  HB3  1 1 
        428 1 1 1 1  40 GLN H    .  40 GLN  HN   1 1 
        428 1 2 1 1  42 GLU H    .  42 GLU- HN   1 1 
        429 1 1 1 1  40 GLN H    .  40 GLN  HN   1 1 
        429 1 2 1 1  43 HIS H    .  43 HIS  HN   1 1 
        430 1 1 1 1  40 GLN HA   .  40 GLN  HA   1 1 
        430 1 2 1 1  40 GLN HE21 .  40 GLN  HE22 1 1 
        431 1 1 1 1  40 GLN HA   .  40 GLN  HA   1 1 
        431 1 2 1 1  40 GLN HE22 .  40 GLN  HE21 1 1 
        432 1 1 1 1  40 GLN HA   .  40 GLN  HA   1 1 
        432 1 2 1 1  40 GLN HG2  .  40 GLN  HG3  1 1 
        433 1 1 1 1  40 GLN HA   .  40 GLN  HA   1 1 
        433 1 2 1 1  40 GLN HG3  .  40 GLN  HG2  1 1 
        434 1 1 1 1  40 GLN HA   .  40 GLN  HA   1 1 
        434 1 2 1 1  43 HIS H    .  43 HIS  HN   1 1 
        435 1 1 1 1  40 GLN HA   .  40 GLN  HA   1 1 
        435 1 2 1 1  43 HIS HB2  .  43 HIS  HB2  1 1 
        436 1 1 1 1  40 GLN HA   .  40 GLN  HA   1 1 
        436 1 2 1 1  43 HIS HB3  .  43 HIS  HB3  1 1 
        437 1 1 1 1  40 GLN HA   .  40 GLN  HA   1 1 
        437 1 2 1 1  44 THR H    .  44 THR  HN   1 1 
        438 1 1 1 1  40 GLN QB   .  40 GLN  QB   1 1 
        438 1 2 1 1  41 LEU H    .  41 LEU  HN   1 1 
        439 1 1 1 1  40 GLN QB   .  40 GLN  QB   1 1 
        439 1 2 1 1  43 HIS HB2  .  43 HIS  HB2  1 1 
        440 1 1 1 1  40 GLN HE21 .  40 GLN  HE22 1 1 
        440 1 2 1 1  40 GLN HG2  .  40 GLN  HG3  1 1 
        441 1 1 1 1  40 GLN HG2  .  40 GLN  HG3  1 1 
        441 1 2 1 1  41 LEU H    .  41 LEU  HN   1 1 
        442 1 1 1 1  41 LEU H    .  41 LEU  HN   1 1 
        442 1 2 1 1  41 LEU HB2  .  41 LEU  HB3  1 1 
        443 1 1 1 1  41 LEU H    .  41 LEU  HN   1 1 
        443 1 2 1 1  41 LEU HB3  .  41 LEU  HB2  1 1 
        444 1 1 1 1  41 LEU H    .  41 LEU  HN   1 1 
        444 1 2 1 1  41 LEU QD   .  41 LEU  QD1  1 1 
        445 1 1 1 1  41 LEU H    .  41 LEU  HN   1 1 
        445 1 2 1 1  42 GLU H    .  42 GLU- HN   1 1 
        446 1 1 1 1  41 LEU H    .  41 LEU  HN   1 1 
        446 1 2 1 1  43 HIS HB2  .  43 HIS  HB2  1 1 
        447 1 1 1 1  41 LEU HA   .  41 LEU  HA   1 1 
        447 1 2 1 1  41 LEU QD   .  41 LEU  QQD  1 1 
        448 1 1 1 1  41 LEU HA   .  41 LEU  HA   1 1 
        448 1 2 1 1  44 THR H    .  44 THR  HN   1 1 
        449 1 1 1 1  41 LEU HB2  .  41 LEU  HB3  1 1 
        449 1 2 1 1  42 GLU H    .  42 GLU- HN   1 1 
        450 1 1 1 1  41 LEU HB3  .  41 LEU  HB2  1 1 
        450 1 2 1 1  42 GLU H    .  42 GLU- HN   1 1 
        451 1 1 1 1  41 LEU HB3  .  41 LEU  HB2  1 1 
        451 1 2 1 1  43 HIS H    .  43 HIS  HN   1 1 
        452 1 1 1 1  41 LEU QD   .  41 LEU  QD2  1 1 
        452 1 2 1 1  42 GLU H    .  42 GLU- HN   1 1 
        453 1 1 1 1  41 LEU QD   .  41 LEU  QD2  1 1 
        453 1 2 1 1  44 THR H    .  44 THR  HN   1 1 
        454 1 1 1 1  42 GLU H    .  42 GLU- HN   1 1 
        454 1 2 1 1  42 GLU HB2  .  42 GLU- HB2  1 1 
        455 1 1 1 1  42 GLU H    .  42 GLU- HN   1 1 
        455 1 2 1 1  43 HIS H    .  43 HIS  HN   1 1 
        456 1 1 1 1  42 GLU H    .  42 GLU- HN   1 1 
        456 1 2 1 1  43 HIS HA   .  43 HIS  HA   1 1 
        457 1 1 1 1  42 GLU H    .  42 GLU- HN   1 1 
        457 1 2 1 1  43 HIS HB2  .  43 HIS  HB2  1 1 
        458 1 1 1 1  42 GLU H    .  42 GLU- HN   1 1 
        458 1 2 1 1  43 HIS HB3  .  43 HIS  HB3  1 1 
        459 1 1 1 1  42 GLU H    .  42 GLU- HN   1 1 
        459 1 2 1 1  45 ARG QD   .  45 ARG+ QD   1 1 
        460 1 1 1 1  42 GLU HA   .  42 GLU- HA   1 1 
        460 1 2 1 1  42 GLU HB3  .  42 GLU- HB3  1 1 
        461 1 1 1 1  42 GLU HA   .  42 GLU- HA   1 1 
        461 1 2 1 1  42 GLU QG   .  42 GLU- QG   1 1 
        462 1 1 1 1  42 GLU HA   .  42 GLU- HA   1 1 
        462 1 2 1 1  45 ARG H    .  45 ARG+ HN   1 1 
        463 1 1 1 1  42 GLU HA   .  42 GLU- HA   1 1 
        463 1 2 1 1  46 GLN H    .  46 GLN  HN   1 1 
        464 1 1 1 1  42 GLU HB2  .  42 GLU- HB2  1 1 
        464 1 2 1 1  43 HIS H    .  43 HIS  HN   1 1 
        465 1 1 1 1  42 GLU QG   .  42 GLU- QG   1 1 
        465 1 2 1 1  43 HIS H    .  43 HIS  HN   1 1 
        466 1 1 1 1  43 HIS H    .  43 HIS  HN   1 1 
        466 1 2 1 1  43 HIS HB2  .  43 HIS  HB2  1 1 
        467 1 1 1 1  43 HIS H    .  43 HIS  HN   1 1 
        467 1 2 1 1  43 HIS HB3  .  43 HIS  HB3  1 1 
        468 1 1 1 1  43 HIS H    .  43 HIS  HN   1 1 
        468 1 2 1 1  44 THR H    .  44 THR  HN   1 1 
        469 1 1 1 1  43 HIS HA   .  43 HIS  HA   1 1 
        469 1 2 1 1  46 GLN H    .  46 GLN  HN   1 1 
        470 1 1 1 1  43 HIS HA   .  43 HIS  HA   1 1 
        470 1 2 1 1  46 GLN HB2  .  46 GLN  HB3  1 1 
        471 1 1 1 1  43 HIS HA   .  43 HIS  HA   1 1 
        471 1 2 1 1  46 GLN HB3  .  46 GLN  HB2  1 1 
        472 1 1 1 1  43 HIS HA   .  43 HIS  HA   1 1 
        472 1 2 1 1  46 GLN HG2  .  46 GLN  HG2  1 1 
        473 1 1 1 1  43 HIS HA   .  43 HIS  HA   1 1 
        473 1 2 1 1  46 GLN HG3  .  46 GLN  HG3  1 1 
        474 1 1 1 1  43 HIS HA   .  43 HIS  HA   1 1 
        474 1 2 1 1  47 CYS H    .  47 CYS  HN   1 1 
        475 1 1 1 1  43 HIS HB2  .  43 HIS  HB2  1 1 
        475 1 2 1 1  44 THR H    .  44 THR  HN   1 1 
        476 1 1 1 1  43 HIS HB3  .  43 HIS  HB3  1 1 
        476 1 2 1 1  44 THR H    .  44 THR  HN   1 1 
        477 1 1 1 1  44 THR H    .  44 THR  HN   1 1 
        477 1 2 1 1  44 THR HB   .  44 THR  HB   1 1 
        478 1 1 1 1  44 THR H    .  44 THR  HN   1 1 
        478 1 2 1 1  44 THR MG   .  44 THR  QG2  1 1 
        479 1 1 1 1  44 THR H    .  44 THR  HN   1 1 
        479 1 2 1 1  45 ARG H    .  45 ARG+ HN   1 1 
        480 1 1 1 1  44 THR H    .  44 THR  HN   1 1 
        480 1 2 1 1  45 ARG QB   .  45 ARG+ QB   1 1 
        481 1 1 1 1  44 THR H    .  44 THR  HN   1 1 
        481 1 2 1 1  45 ARG QD   .  45 ARG+ QD   1 1 
        482 1 1 1 1  44 THR HA   .  44 THR  HA   1 1 
        482 1 2 1 1  44 THR MG   .  44 THR  QG2  1 1 
        483 1 1 1 1  44 THR HA   .  44 THR  HA   1 1 
        483 1 2 1 1  47 CYS H    .  47 CYS  HN   1 1 
        484 1 1 1 1  44 THR HA   .  44 THR  HA   1 1 
        484 1 2 1 1  47 CYS QB   .  47 CYS  HB2  1 1 
        485 1 1 1 1  44 THR HB   .  44 THR  HB   1 1 
        485 1 2 1 1  45 ARG H    .  45 ARG+ HN   1 1 
        486 1 1 1 1  44 THR HB   .  44 THR  HB   1 1 
        486 1 2 1 1  48 LEU H    .  48 LEU  HN   1 1 
        487 1 1 1 1  44 THR MG   .  44 THR  QG2  1 1 
        487 1 2 1 1  45 ARG H    .  45 ARG+ HN   1 1 
        488 1 1 1 1  44 THR MG   .  44 THR  QG2  1 1 
        488 1 2 1 1  46 GLN H    .  46 GLN  HN   1 1 
        489 1 1 1 1  44 THR MG   .  44 THR  QG2  1 1 
        489 1 2 1 1  47 CYS QB   .  47 CYS  HB3  1 1 
        490 1 1 1 1  44 THR MG   .  44 THR  QG2  1 1 
        490 1 2 1 1  48 LEU H    .  48 LEU  HN   1 1 
        491 1 1 1 1  45 ARG H    .  45 ARG+ HN   1 1 
        491 1 2 1 1  45 ARG QB   .  45 ARG+ QB   1 1 
        492 1 1 1 1  45 ARG H    .  45 ARG+ HN   1 1 
        492 1 2 1 1  45 ARG QD   .  45 ARG+ QD   1 1 
        493 1 1 1 1  45 ARG H    .  45 ARG+ HN   1 1 
        493 1 2 1 1  45 ARG HG2  .  45 ARG+ HG2  1 1 
        494 1 1 1 1  45 ARG H    .  45 ARG+ HN   1 1 
        494 1 2 1 1  45 ARG HG3  .  45 ARG+ HG3  1 1 
        495 1 1 1 1  45 ARG HA   .  45 ARG+ HA   1 1 
        495 1 2 1 1  45 ARG QD   .  45 ARG+ QD   1 1 
        496 1 1 1 1  45 ARG HA   .  45 ARG+ HA   1 1 
        496 1 2 1 1  45 ARG HG2  .  45 ARG+ HG2  1 1 
        497 1 1 1 1  45 ARG HA   .  45 ARG+ HA   1 1 
        497 1 2 1 1  48 LEU H    .  48 LEU  HN   1 1 
        498 1 1 1 1  45 ARG HA   .  45 ARG+ HA   1 1 
        498 1 2 1 1  49 ILE MG   .  49 ILE  QG2  1 1 
        499 1 1 1 1  45 ARG QB   .  45 ARG+ QB   1 1 
        499 1 2 1 1  45 ARG QD   .  45 ARG+ QD   1 1 
        500 1 1 1 1  45 ARG QB   .  45 ARG+ QB   1 1 
        500 1 2 1 1  46 GLN H    .  46 GLN  HN   1 1 
        501 1 1 1 1  45 ARG QD   .  45 ARG+ QD   1 1 
        501 1 2 1 1  46 GLN H    .  46 GLN  HN   1 1 
        502 1 1 1 1  45 ARG HG3  .  45 ARG+ HG3  1 1 
        502 1 2 1 1  46 GLN H    .  46 GLN  HN   1 1 
        503 1 1 1 1  46 GLN H    .  46 GLN  HN   1 1 
        503 1 2 1 1  46 GLN HB2  .  46 GLN  HB3  1 1 
        504 1 1 1 1  46 GLN H    .  46 GLN  HN   1 1 
        504 1 2 1 1  46 GLN HB3  .  46 GLN  HB2  1 1 
        505 1 1 1 1  46 GLN H    .  46 GLN  HN   1 1 
        505 1 2 1 1  46 GLN HG2  .  46 GLN  HG2  1 1 
        506 1 1 1 1  46 GLN H    .  46 GLN  HN   1 1 
        506 1 2 1 1  46 GLN HG3  .  46 GLN  HG3  1 1 
        507 1 1 1 1  46 GLN H    .  46 GLN  HN   1 1 
        507 1 2 1 1  47 CYS H    .  47 CYS  HN   1 1 
        508 1 1 1 1  46 GLN H    .  46 GLN  HN   1 1 
        508 1 2 1 1  47 CYS QB   .  47 CYS  HB2  1 1 
        509 1 1 1 1  46 GLN H    .  46 GLN  HN   1 1 
        509 1 2 1 1  48 LEU H    .  48 LEU  HN   1 1 
        510 1 1 1 1  46 GLN HA   .  46 GLN  HA   1 1 
        510 1 2 1 1  46 GLN HG2  .  46 GLN  HG2  1 1 
        511 1 1 1 1  46 GLN HA   .  46 GLN  HA   1 1 
        511 1 2 1 1  49 ILE MD   .  49 ILE  QD1  1 1 
        512 1 1 1 1  46 GLN HB2  .  46 GLN  HB3  1 1 
        512 1 2 1 1  47 CYS H    .  47 CYS  HN   1 1 
        513 1 1 1 1  46 GLN HB3  .  46 GLN  HB2  1 1 
        513 1 2 1 1  47 CYS H    .  47 CYS  HN   1 1 
        514 1 1 1 1  46 GLN HG2  .  46 GLN  HG2  1 1 
        514 1 2 1 1  47 CYS H    .  47 CYS  HN   1 1 
        515 1 1 1 1  46 GLN HG2  .  46 GLN  HG2  1 1 
        515 1 2 1 1  49 ILE MD   .  49 ILE  QD1  1 1 
        516 1 1 1 1  46 GLN HG3  .  46 GLN  HG3  1 1 
        516 1 2 1 1  49 ILE MD   .  49 ILE  QD1  1 1 
        517 1 1 1 1  47 CYS H    .  47 CYS  HN   1 1 
        517 1 2 1 1  47 CYS QB   .  47 CYS  HB2  1 1 
        518 1 1 1 1  47 CYS H    .  47 CYS  HN   1 1 
        518 1 2 1 1  48 LEU H    .  48 LEU  HN   1 1 
        519 1 1 1 1  47 CYS QB   .  47 CYS  HB2  1 1 
        519 1 2 1 1  48 LEU H    .  48 LEU  HN   1 1 
        520 1 1 1 1  47 CYS QB   .  47 CYS  HB3  1 1 
        520 1 2 1 1  51 ILE MD   .  51 ILE  QD1  1 1 
        521 1 1 1 1  48 LEU H    .  48 LEU  HN   1 1 
        521 1 2 1 1  51 ILE MD   .  51 ILE  QD1  1 1 
        522 1 1 1 1  48 LEU HA   .  48 LEU  HA   1 1 
        522 1 2 1 1  51 ILE H    .  51 ILE  HN   1 1 
        523 1 1 1 1  48 LEU HA   .  48 LEU  HA   1 1 
        523 1 2 1 1  51 ILE MD   .  51 ILE  QD1  1 1 
        524 1 1 1 1  48 LEU HA   .  48 LEU  HA   1 1 
        524 1 2 1 1  51 ILE MG   .  51 ILE  QG2  1 1 
        525 1 1 1 1  48 LEU HA   .  48 LEU  HA   1 1 
        525 1 2 1 1  52 GLY H    .  52 GLY  HN   1 1 
        526 1 1 1 1  48 LEU HB3  .  48 LEU  HB2  1 1 
        526 1 2 1 1  49 ILE H    .  49 ILE  HN   1 1 
        527 1 1 1 1  48 LEU QD   .  48 LEU  QD1  1 1 
        527 1 2 1 1  52 GLY H    .  52 GLY  HN   1 1 
        528 1 1 1 1  48 LEU QD   .  48 LEU  QD1  1 1 
        528 1 2 1 1  76 TRP HH2  .  76 TRP  HH2  1 1 
        529 1 1 1 1  48 LEU QD   .  48 LEU  QD1  1 1 
        529 1 2 1 1  76 TRP HZ2  .  76 TRP  HZ2  1 1 
        530 1 1 1 1  48 LEU QD   .  48 LEU  QD1  1 1 
        530 1 2 1 1  76 TRP HZ3  .  76 TRP  HZ3  1 1 
        531 1 1 1 1  48 LEU QD   .  48 LEU  QD1  1 1 
        531 1 2 1 1  94 TYR H    .  94 TYR  HN   1 1 
        532 1 1 1 1  48 LEU QD   .  48 LEU  QD1  1 1 
        532 1 2 1 1  94 TYR HB2  .  94 TYR  HB3  1 1 
        533 1 1 1 1  49 ILE H    .  49 ILE  HN   1 1 
        533 1 2 1 1  49 ILE MD   .  49 ILE  QD1  1 1 
        534 1 1 1 1  49 ILE H    .  49 ILE  HN   1 1 
        534 1 2 1 1  49 ILE QG   .  49 ILE  QG1  1 1 
        535 1 1 1 1  49 ILE H    .  49 ILE  HN   1 1 
        535 1 2 1 1  49 ILE MG   .  49 ILE  QG2  1 1 
        536 1 1 1 1  49 ILE H    .  49 ILE  HN   1 1 
        536 1 2 1 1  50 LYS H    .  50 LYS+ HN   1 1 
        537 1 1 1 1  49 ILE H    .  49 ILE  HN   1 1 
        537 1 2 1 1  51 ILE H    .  51 ILE  HN   1 1 
        538 1 1 1 1  49 ILE H    .  49 ILE  HN   1 1 
        538 1 2 1 1  52 GLY H    .  52 GLY  HN   1 1 
        539 1 1 1 1  49 ILE H    .  49 ILE  HN   1 1 
        539 1 2 1 1  94 TYR QD   .  94 TYR  QD   1 1 
        540 1 1 1 1  49 ILE H    .  49 ILE  HN   1 1 
        540 1 2 1 1  94 TYR QE   .  94 TYR  QE   1 1 
        541 1 1 1 1  49 ILE HA   .  49 ILE  HA   1 1 
        541 1 2 1 1  49 ILE MG   .  49 ILE  QG2  1 1 
        542 1 1 1 1  49 ILE HA   .  49 ILE  HA   1 1 
        542 1 2 1 1  52 GLY H    .  52 GLY  HN   1 1 
        543 1 1 1 1  49 ILE HA   .  49 ILE  HA   1 1 
        543 1 2 1 1  53 ASP H    .  53 ASP- HN   1 1 
        544 1 1 1 1  49 ILE HA   .  49 ILE  HA   1 1 
        544 1 2 1 1  94 TYR QD   .  94 TYR  QD   1 1 
        545 1 1 1 1  49 ILE HA   .  49 ILE  HA   1 1 
        545 1 2 1 1  94 TYR QE   .  94 TYR  QE   1 1 
        546 1 1 1 1  49 ILE HB   .  49 ILE  HB   1 1 
        546 1 2 1 1  50 LYS H    .  50 LYS+ HN   1 1 
        547 1 1 1 1  49 ILE MD   .  49 ILE  QD1  1 1 
        547 1 2 1 1  50 LYS H    .  50 LYS+ HN   1 1 
        548 1 1 1 1  49 ILE MD   .  49 ILE  QD1  1 1 
        548 1 2 1 1  50 LYS HA   .  50 LYS+ HA   1 1 
        549 1 1 1 1  49 ILE MD   .  49 ILE  QD1  1 1 
        549 1 2 1 1  50 LYS QD   .  50 LYS+ QD   1 1 
        550 1 1 1 1  49 ILE MD   .  49 ILE  QD1  1 1 
        550 1 2 1 1  94 TYR QE   .  94 TYR  QE   1 1 
        551 1 1 1 1  49 ILE MG   .  49 ILE  QG2  1 1 
        551 1 2 1 1  50 LYS H    .  50 LYS+ HN   1 1 
        552 1 1 1 1  49 ILE MG   .  49 ILE  QG2  1 1 
        552 1 2 1 1  94 TYR QD   .  94 TYR  QD   1 1 
        553 1 1 1 1  49 ILE MG   .  49 ILE  QG2  1 1 
        553 1 2 1 1  94 TYR QE   .  94 TYR  QE   1 1 
        554 1 1 1 1  49 ILE MG   .  49 ILE  QG2  1 1 
        554 1 2 1 1  97 ALA H    .  97 ALA  HN   1 1 
        555 1 1 1 1  49 ILE MG   .  49 ILE  QG2  1 1 
        555 1 2 1 1  98 ILE H    .  98 ILE  HN   1 1 
        556 1 1 1 1  50 LYS H    .  50 LYS+ HN   1 1 
        556 1 2 1 1  50 LYS HB2  .  50 LYS+ HB2  1 1 
        557 1 1 1 1  50 LYS H    .  50 LYS+ HN   1 1 
        557 1 2 1 1  50 LYS HB3  .  50 LYS+ HB3  1 1 
        558 1 1 1 1  50 LYS H    .  50 LYS+ HN   1 1 
        558 1 2 1 1  50 LYS QD   .  50 LYS+ QD   1 1 
        559 1 1 1 1  50 LYS H    .  50 LYS+ HN   1 1 
        559 1 2 1 1  51 ILE H    .  51 ILE  HN   1 1 
        560 1 1 1 1  50 LYS H    .  50 LYS+ HN   1 1 
        560 1 2 1 1  51 ILE HA   .  51 ILE  HA   1 1 
        561 1 1 1 1  50 LYS H    .  50 LYS+ HN   1 1 
        561 1 2 1 1  52 GLY H    .  52 GLY  HN   1 1 
        562 1 1 1 1  50 LYS HA   .  50 LYS+ HA   1 1 
        562 1 2 1 1  51 ILE QG   .  51 ILE  QG1  1 1 
        563 1 1 1 1  50 LYS HA   .  50 LYS+ HA   1 1 
        563 1 2 1 1  53 ASP H    .  53 ASP- HN   1 1 
        564 1 1 1 1  50 LYS HA   .  50 LYS+ HA   1 1 
        564 1 2 1 1  53 ASP HB2  .  53 ASP- HB2  1 1 
        565 1 1 1 1  50 LYS HA   .  50 LYS+ HA   1 1 
        565 1 2 1 1  53 ASP HB3  .  53 ASP- HB3  1 1 
        566 1 1 1 1  50 LYS HA   .  50 LYS+ HA   1 1 
        566 1 2 1 1  54 HIS H    .  54 HIS  HN   1 1 
        567 1 1 1 1  50 LYS HB3  .  50 LYS+ HB3  1 1 
        567 1 2 1 1  51 ILE H    .  51 ILE  HN   1 1 
        568 1 1 1 1  51 ILE H    .  51 ILE  HN   1 1 
        568 1 2 1 1  51 ILE HB   .  51 ILE  HB   1 1 
        569 1 1 1 1  51 ILE H    .  51 ILE  HN   1 1 
        569 1 2 1 1  51 ILE MD   .  51 ILE  QD1  1 1 
        570 1 1 1 1  51 ILE H    .  51 ILE  HN   1 1 
        570 1 2 1 1  51 ILE MG   .  51 ILE  QG2  1 1 
        571 1 1 1 1  51 ILE H    .  51 ILE  HN   1 1 
        571 1 2 1 1  52 GLY H    .  52 GLY  HN   1 1 
        572 1 1 1 1  51 ILE H    .  51 ILE  HN   1 1 
        572 1 2 1 1  52 GLY HA3  .  52 GLY  HA1  1 1 
        573 1 1 1 1  51 ILE H    .  51 ILE  HN   1 1 
        573 1 2 1 1  53 ASP H    .  53 ASP- HN   1 1 
        574 1 1 1 1  51 ILE H    .  51 ILE  HN   1 1 
        574 1 2 1 1  94 TYR QE   .  94 TYR  QE   1 1 
        575 1 1 1 1  51 ILE HA   .  51 ILE  HA   1 1 
        575 1 2 1 1  51 ILE QG   .  51 ILE  QG1  1 1 
        576 1 1 1 1  51 ILE HA   .  51 ILE  HA   1 1 
        576 1 2 1 1  51 ILE MG   .  51 ILE  QG2  1 1 
        577 1 1 1 1  51 ILE HA   .  51 ILE  HA   1 1 
        577 1 2 1 1  53 ASP H    .  53 ASP- HN   1 1 
        578 1 1 1 1  51 ILE HA   .  51 ILE  HA   1 1 
        578 1 2 1 1  54 HIS H    .  54 HIS  HN   1 1 
        579 1 1 1 1  51 ILE HA   .  51 ILE  HA   1 1 
        579 1 2 1 1  54 HIS HB2  .  54 HIS  HB2  1 1 
        580 1 1 1 1  51 ILE HA   .  51 ILE  HA   1 1 
        580 1 2 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        581 1 1 1 1  51 ILE HB   .  51 ILE  HB   1 1 
        581 1 2 1 1  51 ILE MD   .  51 ILE  QD1  1 1 
        582 1 1 1 1  51 ILE HB   .  51 ILE  HB   1 1 
        582 1 2 1 1  52 GLY H    .  52 GLY  HN   1 1 
        583 1 1 1 1  51 ILE HB   .  51 ILE  HB   1 1 
        583 1 2 1 1  52 GLY HA2  .  52 GLY  HA2  1 1 
        584 1 1 1 1  51 ILE HB   .  51 ILE  HB   1 1 
        584 1 2 1 1  52 GLY HA3  .  52 GLY  HA1  1 1 
        585 1 1 1 1  51 ILE HB   .  51 ILE  HB   1 1 
        585 1 2 1 1  76 TRP HZ3  .  76 TRP  HZ3  1 1 
        586 1 1 1 1  51 ILE MD   .  51 ILE  QD1  1 1 
        586 1 2 1 1  51 ILE MG   .  51 ILE  QG2  1 1 
        587 1 1 1 1  51 ILE MD   .  51 ILE  QD1  1 1 
        587 1 2 1 1  52 GLY H    .  52 GLY  HN   1 1 
        588 1 1 1 1  51 ILE MD   .  51 ILE  QD1  1 1 
        588 1 2 1 1  76 TRP HZ3  .  76 TRP  HZ3  1 1 
        589 1 1 1 1  51 ILE QG   .  51 ILE  QG1  1 1 
        589 1 2 1 1  52 GLY H    .  52 GLY  HN   1 1 
        590 1 1 1 1  51 ILE MG   .  51 ILE  QG2  1 1 
        590 1 2 1 1  52 GLY H    .  52 GLY  HN   1 1 
        591 1 1 1 1  51 ILE MG   .  51 ILE  QG2  1 1 
        591 1 2 1 1  53 ASP H    .  53 ASP- HN   1 1 
        592 1 1 1 1  51 ILE MG   .  51 ILE  QG2  1 1 
        592 1 2 1 1  54 HIS H    .  54 HIS  HN   1 1 
        593 1 1 1 1  51 ILE MG   .  51 ILE  QG2  1 1 
        593 1 2 1 1  55 ILE H    .  55 ILE  HN   1 1 
        594 1 1 1 1  51 ILE MG   .  51 ILE  QG2  1 1 
        594 1 2 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        595 1 1 1 1  51 ILE MG   .  51 ILE  QG2  1 1 
        595 1 2 1 1  76 TRP HA   .  76 TRP  HA   1 1 
        596 1 1 1 1  51 ILE MG   .  51 ILE  QG2  1 1 
        596 1 2 1 1  76 TRP HE3  .  76 TRP  HE3  1 1 
        597 1 1 1 1  51 ILE MG   .  51 ILE  QG2  1 1 
        597 1 2 1 1  76 TRP HH2  .  76 TRP  HH2  1 1 
        598 1 1 1 1  51 ILE MG   .  51 ILE  QG2  1 1 
        598 1 2 1 1  76 TRP HZ3  .  76 TRP  HZ3  1 1 
        599 1 1 1 1  51 ILE MG   .  51 ILE  QG2  1 1 
        599 1 2 1 1  78 PHE QD   .  78 PHE  QD   1 1 
        600 1 1 1 1  51 ILE MG   .  51 ILE  QG2  1 1 
        600 1 2 1 1  79 VAL H    .  79 VAL  HN   1 1 
        601 1 1 1 1  51 ILE MG   .  51 ILE  QG2  1 1 
        601 1 2 1 1  79 VAL HB   .  79 VAL  HB   1 1 
        602 1 1 1 1  52 GLY H    .  52 GLY  HN   1 1 
        602 1 2 1 1  53 ASP H    .  53 ASP- HN   1 1 
        603 1 1 1 1  52 GLY H    .  52 GLY  HN   1 1 
        603 1 2 1 1  53 ASP HA   .  53 ASP- HA   1 1 
        604 1 1 1 1  52 GLY H    .  52 GLY  HN   1 1 
        604 1 2 1 1  53 ASP HB2  .  53 ASP- HB2  1 1 
        605 1 1 1 1  52 GLY H    .  52 GLY  HN   1 1 
        605 1 2 1 1  54 HIS H    .  54 HIS  HN   1 1 
        606 1 1 1 1  52 GLY H    .  52 GLY  HN   1 1 
        606 1 2 1 1  55 ILE H    .  55 ILE  HN   1 1 
        607 1 1 1 1  52 GLY H    .  52 GLY  HN   1 1 
        607 1 2 1 1  55 ILE HB   .  55 ILE  HB   1 1 
        608 1 1 1 1  52 GLY H    .  52 GLY  HN   1 1 
        608 1 2 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        609 1 1 1 1  52 GLY H    .  52 GLY  HN   1 1 
        609 1 2 1 1  76 TRP HH2  .  76 TRP  HH2  1 1 
        610 1 1 1 1  52 GLY H    .  52 GLY  HN   1 1 
        610 1 2 1 1  76 TRP HZ3  .  76 TRP  HZ3  1 1 
        611 1 1 1 1  52 GLY H    .  52 GLY  HN   1 1 
        611 1 2 1 1  94 TYR QD   .  94 TYR  QD   1 1 
        612 1 1 1 1  52 GLY H    .  52 GLY  HN   1 1 
        612 1 2 1 1  94 TYR QE   .  94 TYR  QE   1 1 
        613 1 1 1 1  52 GLY HA2  .  52 GLY  HA2  1 1 
        613 1 2 1 1  55 ILE HB   .  55 ILE  HB   1 1 
        614 1 1 1 1  52 GLY HA2  .  52 GLY  HA2  1 1 
        614 1 2 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        615 1 1 1 1  52 GLY HA2  .  52 GLY  HA2  1 1 
        615 1 2 1 1  55 ILE HG13 .  55 ILE  HG12 1 1 
        616 1 1 1 1  52 GLY HA2  .  52 GLY  HA2  1 1 
        616 1 2 1 1  76 TRP HH2  .  76 TRP  HH2  1 1 
        617 1 1 1 1  52 GLY HA2  .  52 GLY  HA2  1 1 
        617 1 2 1 1  76 TRP HZ2  .  76 TRP  HZ2  1 1 
        618 1 1 1 1  52 GLY HA2  .  52 GLY  HA2  1 1 
        618 1 2 1 1  94 TYR QD   .  94 TYR  QD   1 1 
        619 1 1 1 1  52 GLY HA2  .  52 GLY  HA2  1 1 
        619 1 2 1 1  94 TYR QE   .  94 TYR  QE   1 1 
        620 1 1 1 1  52 GLY HA3  .  52 GLY  HA1  1 1 
        620 1 2 1 1  53 ASP HA   .  53 ASP- HA   1 1 
        621 1 1 1 1  52 GLY HA3  .  52 GLY  HA1  1 1 
        621 1 2 1 1  94 TYR QE   .  94 TYR  QE   1 1 
        622 1 1 1 1  53 ASP H    .  53 ASP- HN   1 1 
        622 1 2 1 1  53 ASP HB2  .  53 ASP- HB2  1 1 
        623 1 1 1 1  53 ASP H    .  53 ASP- HN   1 1 
        623 1 2 1 1  53 ASP HB3  .  53 ASP- HB3  1 1 
        624 1 1 1 1  53 ASP H    .  53 ASP- HN   1 1 
        624 1 2 1 1  54 HIS H    .  54 HIS  HN   1 1 
        625 1 1 1 1  53 ASP H    .  53 ASP- HN   1 1 
        625 1 2 1 1  54 HIS HA   .  54 HIS  HA   1 1 
        626 1 1 1 1  53 ASP H    .  53 ASP- HN   1 1 
        626 1 2 1 1  55 ILE H    .  55 ILE  HN   1 1 
        627 1 1 1 1  53 ASP H    .  53 ASP- HN   1 1 
        627 1 2 1 1  94 TYR QD   .  94 TYR  QD   1 1 
        628 1 1 1 1  53 ASP H    .  53 ASP- HN   1 1 
        628 1 2 1 1  94 TYR QE   .  94 TYR  QE   1 1 
        629 1 1 1 1  53 ASP HA   .  53 ASP- HA   1 1 
        629 1 2 1 1  55 ILE H    .  55 ILE  HN   1 1 
        630 1 1 1 1  53 ASP HA   .  53 ASP- HA   1 1 
        630 1 2 1 1  94 TYR QE   .  94 TYR  QE   1 1 
        631 1 1 1 1  53 ASP HB2  .  53 ASP- HB2  1 1 
        631 1 2 1 1  54 HIS H    .  54 HIS  HN   1 1 
        632 1 1 1 1  53 ASP HB2  .  53 ASP- HB2  1 1 
        632 1 2 1 1  94 TYR QE   .  94 TYR  QE   1 1 
        633 1 1 1 1  53 ASP HB3  .  53 ASP- HB3  1 1 
        633 1 2 1 1  54 HIS H    .  54 HIS  HN   1 1 
        634 1 1 1 1  53 ASP HB3  .  53 ASP- HB3  1 1 
        634 1 2 1 1  94 TYR QE   .  94 TYR  QE   1 1 
        635 1 1 1 1  54 HIS H    .  54 HIS  HN   1 1 
        635 1 2 1 1  54 HIS HB2  .  54 HIS  HB2  1 1 
        636 1 1 1 1  54 HIS H    .  54 HIS  HN   1 1 
        636 1 2 1 1  55 ILE H    .  55 ILE  HN   1 1 
        637 1 1 1 1  54 HIS H    .  54 HIS  HN   1 1 
        637 1 2 1 1  55 ILE HB   .  55 ILE  HB   1 1 
        638 1 1 1 1  54 HIS H    .  54 HIS  HN   1 1 
        638 1 2 1 1  55 ILE HG13 .  55 ILE  HG12 1 1 
        639 1 1 1 1  54 HIS HA   .  54 HIS  HA   1 1 
        639 1 2 1 1  57 GLU H    .  57 GLU- HN   1 1 
        640 1 1 1 1  54 HIS HA   .  54 HIS  HA   1 1 
        640 1 2 1 1  57 GLU QB   .  57 GLU- QB   1 1 
        641 1 1 1 1  54 HIS HA   .  54 HIS  HA   1 1 
        641 1 2 1 1  58 CYS H    .  58 CYS  HN   1 1 
        642 1 1 1 1  54 HIS HB3  .  54 HIS  HB3  1 1 
        642 1 2 1 1  55 ILE H    .  55 ILE  HN   1 1 
        643 1 1 1 1  55 ILE H    .  55 ILE  HN   1 1 
        643 1 2 1 1  55 ILE HB   .  55 ILE  HB   1 1 
        644 1 1 1 1  55 ILE H    .  55 ILE  HN   1 1 
        644 1 2 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        645 1 1 1 1  55 ILE H    .  55 ILE  HN   1 1 
        645 1 2 1 1  55 ILE HG12 .  55 ILE  HG13 1 1 
        646 1 1 1 1  55 ILE H    .  55 ILE  HN   1 1 
        646 1 2 1 1  55 ILE HG13 .  55 ILE  HG12 1 1 
        647 1 1 1 1  55 ILE H    .  55 ILE  HN   1 1 
        647 1 2 1 1  55 ILE MG   .  55 ILE  QG2  1 1 
        648 1 1 1 1  55 ILE H    .  55 ILE  HN   1 1 
        648 1 2 1 1  56 THR H    .  56 THR  HN   1 1 
        649 1 1 1 1  55 ILE H    .  55 ILE  HN   1 1 
        649 1 2 1 1  59 LEU QD   .  59 LEU  QD1  1 1 
        650 1 1 1 1  55 ILE HA   .  55 ILE  HA   1 1 
        650 1 2 1 1  55 ILE HB   .  55 ILE  HB   1 1 
        651 1 1 1 1  55 ILE HA   .  55 ILE  HA   1 1 
        651 1 2 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        652 1 1 1 1  55 ILE HA   .  55 ILE  HA   1 1 
        652 1 2 1 1  55 ILE HG12 .  55 ILE  HG13 1 1 
        653 1 1 1 1  55 ILE HA   .  55 ILE  HA   1 1 
        653 1 2 1 1  57 GLU H    .  57 GLU- HN   1 1 
        654 1 1 1 1  55 ILE HA   .  55 ILE  HA   1 1 
        654 1 2 1 1  59 LEU H    .  59 LEU  HN   1 1 
        655 1 1 1 1  55 ILE HA   .  55 ILE  HA   1 1 
        655 1 2 1 1  59 LEU QD   .  59 LEU  QD1  1 1 
        656 1 1 1 1  55 ILE HB   .  55 ILE  HB   1 1 
        656 1 2 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        657 1 1 1 1  55 ILE HB   .  55 ILE  HB   1 1 
        657 1 2 1 1  56 THR H    .  56 THR  HN   1 1 
        658 1 1 1 1  55 ILE HB   .  55 ILE  HB   1 1 
        658 1 2 1 1  56 THR HA   .  56 THR  HA   1 1 
        659 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        659 1 2 1 1  55 ILE MG   .  55 ILE  QG2  1 1 
        660 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        660 1 2 1 1  56 THR H    .  56 THR  HN   1 1 
        661 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        661 1 2 1 1  59 LEU QD   .  59 LEU  QD1  1 1 
        662 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        662 1 2 1 1  75 LEU H    .  75 LEU  HN   1 1 
        663 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        663 1 2 1 1  75 LEU HA   .  75 LEU  HA   1 1 
        664 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        664 1 2 1 1  75 LEU HB2  .  75 LEU  HB2  1 1 
        665 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        665 1 2 1 1  76 TRP H    .  76 TRP  HN   1 1 
        666 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        666 1 2 1 1  76 TRP HA   .  76 TRP  HA   1 1 
        667 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        667 1 2 1 1  76 TRP HD1  .  76 TRP  HD1  1 1 
        668 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        668 1 2 1 1  76 TRP HE1  .  76 TRP  HE1  1 1 
        669 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        669 1 2 1 1  76 TRP HE3  .  76 TRP  HE3  1 1 
        670 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        670 1 2 1 1  76 TRP HH2  .  76 TRP  HH2  1 1 
        671 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        671 1 2 1 1  76 TRP HZ2  .  76 TRP  HZ2  1 1 
        672 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        672 1 2 1 1  76 TRP HZ3  .  76 TRP  HZ3  1 1 
        673 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        673 1 2 1 1  78 PHE QD   .  78 PHE  QD   1 1 
        674 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        674 1 2 1 1  79 VAL H    .  79 VAL  HN   1 1 
        675 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        675 1 2 1 1  79 VAL HA   .  79 VAL  HA   1 1 
        676 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        676 1 2 1 1  79 VAL HB   .  79 VAL  HB   1 1 
        677 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        677 1 2 1 1  79 VAL MG2  .  79 VAL  QG1  1 1 
        678 1 1 1 1  55 ILE HG12 .  55 ILE  HG13 1 1 
        678 1 2 1 1  56 THR H    .  56 THR  HN   1 1 
        679 1 1 1 1  55 ILE HG13 .  55 ILE  HG12 1 1 
        679 1 2 1 1  56 THR H    .  56 THR  HN   1 1 
        680 1 1 1 1  55 ILE MG   .  55 ILE  QG2  1 1 
        680 1 2 1 1  56 THR H    .  56 THR  HN   1 1 
        681 1 1 1 1  55 ILE MG   .  55 ILE  QG2  1 1 
        681 1 2 1 1  56 THR HA   .  56 THR  HA   1 1 
        682 1 1 1 1  55 ILE MG   .  55 ILE  QG2  1 1 
        682 1 2 1 1  58 CYS HB2  .  58 CYS  HB3  1 1 
        683 1 1 1 1  55 ILE MG   .  55 ILE  QG2  1 1 
        683 1 2 1 1  59 LEU H    .  59 LEU  HN   1 1 
        684 1 1 1 1  55 ILE MG   .  55 ILE  QG2  1 1 
        684 1 2 1 1  59 LEU QD   .  59 LEU  QD1  1 1 
        685 1 1 1 1  55 ILE MG   .  55 ILE  QG2  1 1 
        685 1 2 1 1  75 LEU H    .  75 LEU  HN   1 1 
        686 1 1 1 1  55 ILE MG   .  55 ILE  QG2  1 1 
        686 1 2 1 1  75 LEU HA   .  75 LEU  HA   1 1 
        687 1 1 1 1  55 ILE MG   .  55 ILE  QG2  1 1 
        687 1 2 1 1  75 LEU HB3  .  75 LEU  HB3  1 1 
        688 1 1 1 1  55 ILE MG   .  55 ILE  QG2  1 1 
        688 1 2 1 1  76 TRP HE1  .  76 TRP  HE1  1 1 
        689 1 1 1 1  55 ILE MG   .  55 ILE  QG2  1 1 
        689 1 2 1 1  76 TRP HZ2  .  76 TRP  HZ2  1 1 
        690 1 1 1 1  56 THR H    .  56 THR  HN   1 1 
        690 1 2 1 1  56 THR HB   .  56 THR  HB   1 1 
        691 1 1 1 1  56 THR H    .  56 THR  HN   1 1 
        691 1 2 1 1  56 THR MG   .  56 THR  QG2  1 1 
        692 1 1 1 1  56 THR H    .  56 THR  HN   1 1 
        692 1 2 1 1  57 GLU H    .  57 GLU- HN   1 1 
        693 1 1 1 1  56 THR H    .  56 THR  HN   1 1 
        693 1 2 1 1  57 GLU QB   .  57 GLU- QB   1 1 
        694 1 1 1 1  56 THR H    .  56 THR  HN   1 1 
        694 1 2 1 1  57 GLU HG2  .  57 GLU- HG2  1 1 
        695 1 1 1 1  56 THR HA   .  56 THR  HA   1 1 
        695 1 2 1 1  56 THR MG   .  56 THR  QG2  1 1 
        696 1 1 1 1  56 THR HA   .  56 THR  HA   1 1 
        696 1 2 1 1  58 CYS H    .  58 CYS  HN   1 1 
        697 1 1 1 1  56 THR HA   .  56 THR  HA   1 1 
        697 1 2 1 1  59 LEU H    .  59 LEU  HN   1 1 
        698 1 1 1 1  56 THR HA   .  56 THR  HA   1 1 
        698 1 2 1 1  59 LEU HB2  .  59 LEU  HB2  1 1 
        699 1 1 1 1  56 THR HB   .  56 THR  HB   1 1 
        699 1 2 1 1  57 GLU H    .  57 GLU- HN   1 1 
        700 1 1 1 1  56 THR HB   .  56 THR  HB   1 1 
        700 1 2 1 1  58 CYS H    .  58 CYS  HN   1 1 
        701 1 1 1 1  56 THR MG   .  56 THR  QG2  1 1 
        701 1 2 1 1  57 GLU H    .  57 GLU- HN   1 1 
        702 1 1 1 1  56 THR MG   .  56 THR  QG2  1 1 
        702 1 2 1 1  57 GLU HA   .  57 GLU- HA   1 1 
        703 1 1 1 1  56 THR MG   .  56 THR  QG2  1 1 
        703 1 2 1 1  57 GLU HG2  .  57 GLU- HG2  1 1 
        704 1 1 1 1  57 GLU H    .  57 GLU- HN   1 1 
        704 1 2 1 1  57 GLU QB   .  57 GLU- QB   1 1 
        705 1 1 1 1  57 GLU H    .  57 GLU- HN   1 1 
        705 1 2 1 1  57 GLU HG2  .  57 GLU- HG2  1 1 
        706 1 1 1 1  57 GLU H    .  57 GLU- HN   1 1 
        706 1 2 1 1  57 GLU HG3  .  57 GLU- HG3  1 1 
        707 1 1 1 1  57 GLU H    .  57 GLU- HN   1 1 
        707 1 2 1 1  58 CYS H    .  58 CYS  HN   1 1 
        708 1 1 1 1  57 GLU H    .  57 GLU- HN   1 1 
        708 1 2 1 1  58 CYS HB2  .  58 CYS  HB3  1 1 
        709 1 1 1 1  57 GLU H    .  57 GLU- HN   1 1 
        709 1 2 1 1  59 LEU QD   .  59 LEU  QD1  1 1 
        710 1 1 1 1  57 GLU H    .  57 GLU- HN   1 1 
        710 1 2 1 1  60 LYS QD   .  60 LYS+ QD   1 1 
        711 1 1 1 1  57 GLU HA   .  57 GLU- HA   1 1 
        711 1 2 1 1  57 GLU HG2  .  57 GLU- HG2  1 1 
        712 1 1 1 1  57 GLU HA   .  57 GLU- HA   1 1 
        712 1 2 1 1  60 LYS H    .  60 LYS+ HN   1 1 
        713 1 1 1 1  57 GLU HA   .  57 GLU- HA   1 1 
        713 1 2 1 1  60 LYS QD   .  60 LYS+ QD   1 1 
        714 1 1 1 1  57 GLU HA   .  57 GLU- HA   1 1 
        714 1 2 1 1  60 LYS QG   .  60 LYS+ QG   1 1 
        715 1 1 1 1  57 GLU QB   .  57 GLU- QB   1 1 
        715 1 2 1 1  58 CYS H    .  58 CYS  HN   1 1 
        716 1 1 1 1  58 CYS H    .  58 CYS  HN   1 1 
        716 1 2 1 1  58 CYS HB2  .  58 CYS  HB3  1 1 
        717 1 1 1 1  58 CYS H    .  58 CYS  HN   1 1 
        717 1 2 1 1  58 CYS HB3  .  58 CYS  HB2  1 1 
        718 1 1 1 1  58 CYS H    .  58 CYS  HN   1 1 
        718 1 2 1 1  59 LEU H    .  59 LEU  HN   1 1 
        719 1 1 1 1  58 CYS H    .  58 CYS  HN   1 1 
        719 1 2 1 1  59 LEU QD   .  59 LEU  QD1  1 1 
        720 1 1 1 1  58 CYS H    .  58 CYS  HN   1 1 
        720 1 2 1 1  60 LYS H    .  60 LYS+ HN   1 1 
        721 1 1 1 1  58 CYS H    .  58 CYS  HN   1 1 
        721 1 2 1 1  60 LYS QD   .  60 LYS+ QD   1 1 
        722 1 1 1 1  58 CYS HB2  .  58 CYS  HB3  1 1 
        722 1 2 1 1  59 LEU H    .  59 LEU  HN   1 1 
        723 1 1 1 1  58 CYS HB2  .  58 CYS  HB3  1 1 
        723 1 2 1 1  60 LYS H    .  60 LYS+ HN   1 1 
        724 1 1 1 1  58 CYS HB3  .  58 CYS  HB2  1 1 
        724 1 2 1 1  59 LEU H    .  59 LEU  HN   1 1 
        725 1 1 1 1  59 LEU H    .  59 LEU  HN   1 1 
        725 1 2 1 1  59 LEU HB2  .  59 LEU  HB2  1 1 
        726 1 1 1 1  59 LEU H    .  59 LEU  HN   1 1 
        726 1 2 1 1  59 LEU QD   .  59 LEU  QD2  1 1 
        727 1 1 1 1  59 LEU H    .  59 LEU  HN   1 1 
        727 1 2 1 1  60 LYS H    .  60 LYS+ HN   1 1 
        728 1 1 1 1  59 LEU H    .  59 LEU  HN   1 1 
        728 1 2 1 1  61 GLU H    .  61 GLU- HN   1 1 
        729 1 1 1 1  59 LEU H    .  59 LEU  HN   1 1 
        729 1 2 1 1  62 TYR H    .  62 TYR  HN   1 1 
        730 1 1 1 1  59 LEU H    .  59 LEU  HN   1 1 
        730 1 2 1 1  62 TYR QE   .  62 TYR  QE   1 1 
        731 1 1 1 1  59 LEU HA   .  59 LEU  HA   1 1 
        731 1 2 1 1  59 LEU QD   .  59 LEU  QD2  1 1 
        732 1 1 1 1  59 LEU HA   .  59 LEU  HA   1 1 
        732 1 2 1 1  61 GLU H    .  61 GLU- HN   1 1 
        733 1 1 1 1  59 LEU HA   .  59 LEU  HA   1 1 
        733 1 2 1 1  62 TYR H    .  62 TYR  HN   1 1 
        734 1 1 1 1  59 LEU HA   .  59 LEU  HA   1 1 
        734 1 2 1 1  62 TYR QD   .  62 TYR  QD   1 1 
        735 1 1 1 1  59 LEU HA   .  59 LEU  HA   1 1 
        735 1 2 1 1  62 TYR QE   .  62 TYR  QE   1 1 
        736 1 1 1 1  59 LEU HA   .  59 LEU  HA   1 1 
        736 1 2 1 1  71 TRP HD1  .  71 TRP  HD1  1 1 
        737 1 1 1 1  59 LEU HB2  .  59 LEU  HB2  1 1 
        737 1 2 1 1  61 GLU H    .  61 GLU- HN   1 1 
        738 1 1 1 1  59 LEU HB3  .  59 LEU  HB3  1 1 
        738 1 2 1 1  62 TYR QD   .  62 TYR  QD   1 1 
        739 1 1 1 1  59 LEU HB3  .  59 LEU  HB3  1 1 
        739 1 2 1 1  62 TYR QE   .  62 TYR  QE   1 1 
        740 1 1 1 1  59 LEU HB3  .  59 LEU  HB3  1 1 
        740 1 2 1 1  72 ARG H    .  72 ARG+ HN   1 1 
        741 1 1 1 1  59 LEU HB3  .  59 LEU  HB3  1 1 
        741 1 2 1 1  72 ARG HA   .  72 ARG+ HA   1 1 
        742 1 1 1 1  59 LEU QD   .  59 LEU  QD1  1 1 
        742 1 2 1 1  60 LYS H    .  60 LYS+ HN   1 1 
        743 1 1 1 1  59 LEU QD   .  59 LEU  QD2  1 1 
        743 1 2 1 1  62 TYR QD   .  62 TYR  QD   1 1 
        744 1 1 1 1  59 LEU QD   .  59 LEU  QD2  1 1 
        744 1 2 1 1  62 TYR QE   .  62 TYR  QE   1 1 
        745 1 1 1 1  59 LEU QD   .  59 LEU  QD2  1 1 
        745 1 2 1 1  71 TRP H    .  71 TRP  HN   1 1 
        746 1 1 1 1  59 LEU QD   .  59 LEU  QD2  1 1 
        746 1 2 1 1  71 TRP QB   .  71 TRP  HB3  1 1 
        747 1 1 1 1  59 LEU QD   .  59 LEU  QD2  1 1 
        747 1 2 1 1  71 TRP HD1  .  71 TRP  HD1  1 1 
        748 1 1 1 1  59 LEU QD   .  59 LEU  QD2  1 1 
        748 1 2 1 1  72 ARG H    .  72 ARG+ HN   1 1 
        749 1 1 1 1  59 LEU QD   .  59 LEU  QD2  1 1 
        749 1 2 1 1  73 LYS H    .  73 LYS+ HN   1 1 
        750 1 1 1 1  60 LYS H    .  60 LYS+ HN   1 1 
        750 1 2 1 1  60 LYS QD   .  60 LYS+ QD   1 1 
        751 1 1 1 1  60 LYS H    .  60 LYS+ HN   1 1 
        751 1 2 1 1  60 LYS QG   .  60 LYS+ QG   1 1 
        752 1 1 1 1  60 LYS H    .  60 LYS+ HN   1 1 
        752 1 2 1 1  61 GLU H    .  61 GLU- HN   1 1 
        753 1 1 1 1  60 LYS HA   .  60 LYS+ HA   1 1 
        753 1 2 1 1  60 LYS QG   .  60 LYS+ QG   1 1 
        754 1 1 1 1  60 LYS HA   .  60 LYS+ HA   1 1 
        754 1 2 1 1  62 TYR H    .  62 TYR  HN   1 1 
        755 1 1 1 1  61 GLU H    .  61 GLU- HN   1 1 
        755 1 2 1 1  61 GLU HB2  .  61 GLU- HB3  1 1 
        756 1 1 1 1  61 GLU H    .  61 GLU- HN   1 1 
        756 1 2 1 1  61 GLU HB3  .  61 GLU- HB2  1 1 
        757 1 1 1 1  61 GLU H    .  61 GLU- HN   1 1 
        757 1 2 1 1  61 GLU QG   .  61 GLU- QG   1 1 
        758 1 1 1 1  61 GLU H    .  61 GLU- HN   1 1 
        758 1 2 1 1  62 TYR H    .  62 TYR  HN   1 1 
        759 1 1 1 1  61 GLU H    .  61 GLU- HN   1 1 
        759 1 2 1 1  62 TYR HB2  .  62 TYR  HB2  1 1 
        760 1 1 1 1  61 GLU H    .  61 GLU- HN   1 1 
        760 1 2 1 1  62 TYR QE   .  62 TYR  QE   1 1 
        761 1 1 1 1  61 GLU HA   .  61 GLU- HA   1 1 
        761 1 2 1 1  62 TYR H    .  62 TYR  HN   1 1 
        762 1 1 1 1  61 GLU HB2  .  61 GLU- HB3  1 1 
        762 1 2 1 1  62 TYR H    .  62 TYR  HN   1 1 
        763 1 1 1 1  61 GLU HB3  .  61 GLU- HB2  1 1 
        763 1 2 1 1  62 TYR H    .  62 TYR  HN   1 1 
        764 1 1 1 1  61 GLU HB3  .  61 GLU- HB2  1 1 
        764 1 2 1 1  62 TYR QE   .  62 TYR  QE   1 1 
        765 1 1 1 1  61 GLU QG   .  61 GLU- QG   1 1 
        765 1 2 1 1  62 TYR H    .  62 TYR  HN   1 1 
        766 1 1 1 1  62 TYR H    .  62 TYR  HN   1 1 
        766 1 2 1 1  62 TYR HB2  .  62 TYR  HB2  1 1 
        767 1 1 1 1  62 TYR H    .  62 TYR  HN   1 1 
        767 1 2 1 1  62 TYR HB3  .  62 TYR  HB3  1 1 
        768 1 1 1 1  62 TYR H    .  62 TYR  HN   1 1 
        768 1 2 1 1  62 TYR QE   .  62 TYR  QE   1 1 
        769 1 1 1 1  62 TYR H    .  62 TYR  HN   1 1 
        769 1 2 1 1  63 THR H    .  63 THR  HN   1 1 
        770 1 1 1 1  62 TYR H    .  62 TYR  HN   1 1 
        770 1 2 1 1  63 THR MG   .  63 THR  QG2  1 1 
        771 1 1 1 1  62 TYR H    .  62 TYR  HN   1 1 
        771 1 2 1 1  68 ILE HA   .  68 ILE  HA   1 1 
        772 1 1 1 1  62 TYR HA   .  62 TYR  HA   1 1 
        772 1 2 1 1  62 TYR QD   .  62 TYR  QD   1 1 
        773 1 1 1 1  62 TYR HA   .  62 TYR  HA   1 1 
        773 1 2 1 1  62 TYR QE   .  62 TYR  QE   1 1 
        774 1 1 1 1  62 TYR HA   .  62 TYR  HA   1 1 
        774 1 2 1 1  63 THR H    .  63 THR  HN   1 1 
        775 1 1 1 1  62 TYR HA   .  62 TYR  HA   1 1 
        775 1 2 1 1  63 THR MG   .  63 THR  QG2  1 1 
        776 1 1 1 1  62 TYR HB2  .  62 TYR  HB2  1 1 
        776 1 2 1 1  63 THR H    .  63 THR  HN   1 1 
        777 1 1 1 1  62 TYR HB2  .  62 TYR  HB2  1 1 
        777 1 2 1 1  63 THR MG   .  63 THR  QG2  1 1 
        778 1 1 1 1  62 TYR HB2  .  62 TYR  HB2  1 1 
        778 1 2 1 1  67 GLN H    .  67 GLN  HN   1 1 
        779 1 1 1 1  62 TYR HB2  .  62 TYR  HB2  1 1 
        779 1 2 1 1  68 ILE H    .  68 ILE  HN   1 1 
        780 1 1 1 1  62 TYR HB2  .  62 TYR  HB2  1 1 
        780 1 2 1 1  68 ILE HA   .  68 ILE  HA   1 1 
        781 1 1 1 1  62 TYR HB2  .  62 TYR  HB2  1 1 
        781 1 2 1 1  68 ILE HB   .  68 ILE  HB   1 1 
        782 1 1 1 1  62 TYR HB2  .  62 TYR  HB2  1 1 
        782 1 2 1 1  68 ILE QG   .  68 ILE  QG1  1 1 
        783 1 1 1 1  62 TYR HB2  .  62 TYR  HB2  1 1 
        783 1 2 1 1  68 ILE MG   .  68 ILE  QG2  1 1 
        784 1 1 1 1  62 TYR HB3  .  62 TYR  HB3  1 1 
        784 1 2 1 1  63 THR H    .  63 THR  HN   1 1 
        785 1 1 1 1  62 TYR HB3  .  62 TYR  HB3  1 1 
        785 1 2 1 1  64 ASN H    .  64 ASN  HN   1 1 
        786 1 1 1 1  62 TYR HB3  .  62 TYR  HB3  1 1 
        786 1 2 1 1  67 GLN H    .  67 GLN  HN   1 1 
        787 1 1 1 1  62 TYR HB3  .  62 TYR  HB3  1 1 
        787 1 2 1 1  67 GLN HB2  .  67 GLN  HB3  1 1 
        788 1 1 1 1  62 TYR HB3  .  62 TYR  HB3  1 1 
        788 1 2 1 1  67 GLN HB3  .  67 GLN  HB2  1 1 
        789 1 1 1 1  62 TYR HB3  .  62 TYR  HB3  1 1 
        789 1 2 1 1  67 GLN HE21 .  67 GLN  HE21 1 1 
        790 1 1 1 1  62 TYR HB3  .  62 TYR  HB3  1 1 
        790 1 2 1 1  67 GLN HE22 .  67 GLN  HE22 1 1 
        791 1 1 1 1  62 TYR HB3  .  62 TYR  HB3  1 1 
        791 1 2 1 1  68 ILE HA   .  68 ILE  HA   1 1 
        792 1 1 1 1  62 TYR HB3  .  62 TYR  HB3  1 1 
        792 1 2 1 1  68 ILE MG   .  68 ILE  QG2  1 1 
        793 1 1 1 1  62 TYR HB3  .  62 TYR  HB3  1 1 
        793 1 2 1 1  71 TRP HD1  .  71 TRP  HD1  1 1 
        794 1 1 1 1  62 TYR QD   .  62 TYR  QD   1 1 
        794 1 2 1 1  63 THR H    .  63 THR  HN   1 1 
        795 1 1 1 1  62 TYR QD   .  62 TYR  QD   1 1 
        795 1 2 1 1  67 GLN HB2  .  67 GLN  HB3  1 1 
        796 1 1 1 1  62 TYR QD   .  62 TYR  QD   1 1 
        796 1 2 1 1  67 GLN HB3  .  67 GLN  HB2  1 1 
        797 1 1 1 1  62 TYR QD   .  62 TYR  QD   1 1 
        797 1 2 1 1  67 GLN HE21 .  67 GLN  HE21 1 1 
        798 1 1 1 1  62 TYR QD   .  62 TYR  QD   1 1 
        798 1 2 1 1  68 ILE H    .  68 ILE  HN   1 1 
        799 1 1 1 1  62 TYR QD   .  62 TYR  QD   1 1 
        799 1 2 1 1  68 ILE HA   .  68 ILE  HA   1 1 
        800 1 1 1 1  62 TYR QD   .  62 TYR  QD   1 1 
        800 1 2 1 1  68 ILE QG   .  68 ILE  QG1  1 1 
        801 1 1 1 1  62 TYR QD   .  62 TYR  QD   1 1 
        801 1 2 1 1  68 ILE MG   .  68 ILE  QG2  1 1 
        802 1 1 1 1  62 TYR QD   .  62 TYR  QD   1 1 
        802 1 2 1 1  71 TRP QB   .  71 TRP  HB3  1 1 
        803 1 1 1 1  62 TYR QD   .  62 TYR  QD   1 1 
        803 1 2 1 1  71 TRP HE1  .  71 TRP  HE1  1 1 
        804 1 1 1 1  62 TYR QE   .  62 TYR  QE   1 1 
        804 1 2 1 1  67 GLN HB3  .  67 GLN  HB2  1 1 
        805 1 1 1 1  62 TYR QE   .  62 TYR  QE   1 1 
        805 1 2 1 1  67 GLN HE21 .  67 GLN  HE21 1 1 
        806 1 1 1 1  62 TYR QE   .  62 TYR  QE   1 1 
        806 1 2 1 1  67 GLN HE22 .  67 GLN  HE22 1 1 
        807 1 1 1 1  62 TYR QE   .  62 TYR  QE   1 1 
        807 1 2 1 1  67 GLN HG3  .  67 GLN  HG3  1 1 
        808 1 1 1 1  62 TYR QE   .  62 TYR  QE   1 1 
        808 1 2 1 1  68 ILE HA   .  68 ILE  HA   1 1 
        809 1 1 1 1  62 TYR QE   .  62 TYR  QE   1 1 
        809 1 2 1 1  68 ILE MG   .  68 ILE  QG2  1 1 
        810 1 1 1 1  62 TYR QE   .  62 TYR  QE   1 1 
        810 1 2 1 1  71 TRP H    .  71 TRP  HN   1 1 
        811 1 1 1 1  62 TYR QE   .  62 TYR  QE   1 1 
        811 1 2 1 1  71 TRP QB   .  71 TRP  HB3  1 1 
        812 1 1 1 1  62 TYR QE   .  62 TYR  QE   1 1 
        812 1 2 1 1  71 TRP HD1  .  71 TRP  HD1  1 1 
        813 1 1 1 1  62 TYR QE   .  62 TYR  QE   1 1 
        813 1 2 1 1  71 TRP HE1  .  71 TRP  HE1  1 1 
        814 1 1 1 1  62 TYR QE   .  62 TYR  QE   1 1 
        814 1 2 1 1  71 TRP HE3  .  71 TRP  HE3  1 1 
        815 1 1 1 1  62 TYR QE   .  62 TYR  QE   1 1 
        815 1 2 1 1  71 TRP HZ2  .  71 TRP  HZ2  1 1 
        816 1 1 1 1  63 THR H    .  63 THR  HN   1 1 
        816 1 2 1 1  63 THR MG   .  63 THR  QG2  1 1 
        817 1 1 1 1  63 THR H    .  63 THR  HN   1 1 
        817 1 2 1 1  64 ASN H    .  64 ASN  HN   1 1 
        818 1 1 1 1  63 THR HA   .  63 THR  HA   1 1 
        818 1 2 1 1  63 THR MG   .  63 THR  QG2  1 1 
        819 1 1 1 1  63 THR HA   .  63 THR  HA   1 1 
        819 1 2 1 1  68 ILE MG   .  68 ILE  QG2  1 1 
        820 1 1 1 1  63 THR HB   .  63 THR  HB   1 1 
        820 1 2 1 1  64 ASN H    .  64 ASN  HN   1 1 
        821 1 1 1 1  63 THR MG   .  63 THR  QG2  1 1 
        821 1 2 1 1  64 ASN H    .  64 ASN  HN   1 1 
        822 1 1 1 1  63 THR MG   .  63 THR  QG2  1 1 
        822 1 2 1 1  64 ASN HA   .  64 ASN  HA   1 1 
        823 1 1 1 1  64 ASN H    .  64 ASN  HN   1 1 
        823 1 2 1 1  64 ASN QB   .  64 ASN  QB   1 1 
        824 1 1 1 1  64 ASN H    .  64 ASN  HN   1 1 
        824 1 2 1 1  67 GLN HB2  .  67 GLN  HB3  1 1 
        825 1 1 1 1  64 ASN H    .  64 ASN  HN   1 1 
        825 1 2 1 1  67 GLN HB3  .  67 GLN  HB2  1 1 
        826 1 1 1 1  64 ASN H    .  64 ASN  HN   1 1 
        826 1 2 1 1  68 ILE MG   .  68 ILE  QG2  1 1 
        827 1 1 1 1  64 ASN HA   .  64 ASN  HA   1 1 
        827 1 2 1 1  64 ASN HD21 .  64 ASN  HD22 1 1 
        828 1 1 1 1  64 ASN HA   .  64 ASN  HA   1 1 
        828 1 2 1 1  64 ASN HD22 .  64 ASN  HD21 1 1 
        829 1 1 1 1  64 ASN HA   .  64 ASN  HA   1 1 
        829 1 2 1 1  65 PRO HB3  .  65 PRO  HB3  1 1 
        830 1 1 1 1  64 ASN HA   .  64 ASN  HA   1 1 
        830 1 2 1 1  65 PRO HD2  .  65 PRO  HD2  1 1 
        831 1 1 1 1  64 ASN HA   .  64 ASN  HA   1 1 
        831 1 2 1 1  65 PRO HD3  .  65 PRO  HD3  1 1 
        832 1 1 1 1  64 ASN HA   .  64 ASN  HA   1 1 
        832 1 2 1 1  65 PRO HG2  .  65 PRO  HG2  1 1 
        833 1 1 1 1  64 ASN HA   .  64 ASN  HA   1 1 
        833 1 2 1 1  66 GLU H    .  66 GLU- HN   1 1 
        834 1 1 1 1  64 ASN HA   .  64 ASN  HA   1 1 
        834 1 2 1 1  67 GLN H    .  67 GLN  HN   1 1 
        835 1 1 1 1  64 ASN HA   .  64 ASN  HA   1 1 
        835 1 2 1 1  67 GLN HB2  .  67 GLN  HB3  1 1 
        836 1 1 1 1  64 ASN HA   .  64 ASN  HA   1 1 
        836 1 2 1 1  68 ILE MG   .  68 ILE  QG2  1 1 
        837 1 1 1 1  64 ASN QB   .  64 ASN  QB   1 1 
        837 1 2 1 1  67 GLN H    .  67 GLN  HN   1 1 
        838 1 1 1 1  64 ASN QB   .  64 ASN  QB   1 1 
        838 1 2 1 1  67 GLN HA   .  67 GLN  HA   1 1 
        839 1 1 1 1  64 ASN QB   .  64 ASN  QB   1 1 
        839 1 2 1 1  67 GLN HB2  .  67 GLN  HB3  1 1 
        840 1 1 1 1  64 ASN QB   .  64 ASN  QB   1 1 
        840 1 2 1 1  67 GLN HB3  .  67 GLN  HB2  1 1 
        841 1 1 1 1  64 ASN QB   .  64 ASN  QB   1 1 
        841 1 2 1 1  67 GLN HG3  .  67 GLN  HG3  1 1 
        842 1 1 1 1  64 ASN QB   .  64 ASN  QB   1 1 
        842 1 2 1 1  68 ILE H    .  68 ILE  HN   1 1 
        843 1 1 1 1  64 ASN HD21 .  64 ASN  HD22 1 1 
        843 1 2 1 1  65 PRO HD2  .  65 PRO  HD2  1 1 
        844 1 1 1 1  64 ASN HD21 .  64 ASN  HD22 1 1 
        844 1 2 1 1  66 GLU QB   .  66 GLU- QB   1 1 
        845 1 1 1 1  65 PRO HA   .  65 PRO  HA   1 1 
        845 1 2 1 1  68 ILE H    .  68 ILE  HN   1 1 
        846 1 1 1 1  65 PRO HA   .  65 PRO  HA   1 1 
        846 1 2 1 1  68 ILE QG   .  68 ILE  QG1  1 1 
        847 1 1 1 1  65 PRO HA   .  65 PRO  HA   1 1 
        847 1 2 1 1  68 ILE MG   .  68 ILE  QG2  1 1 
        848 1 1 1 1  65 PRO HA   .  65 PRO  HA   1 1 
        848 1 2 1 1  69 LYS H    .  69 LYS+ HN   1 1 
        849 1 1 1 1  65 PRO HB3  .  65 PRO  HB3  1 1 
        849 1 2 1 1  66 GLU H    .  66 GLU- HN   1 1 
        850 1 1 1 1  65 PRO HB3  .  65 PRO  HB3  1 1 
        850 1 2 1 1  68 ILE QG   .  68 ILE  QG1  1 1 
        851 1 1 1 1  65 PRO HD2  .  65 PRO  HD2  1 1 
        851 1 2 1 1  66 GLU H    .  66 GLU- HN   1 1 
        852 1 1 1 1  65 PRO HG2  .  65 PRO  HG2  1 1 
        852 1 2 1 1  66 GLU H    .  66 GLU- HN   1 1 
        853 1 1 1 1  66 GLU H    .  66 GLU- HN   1 1 
        853 1 2 1 1  66 GLU QG   .  66 GLU- QG   1 1 
        854 1 1 1 1  66 GLU H    .  66 GLU- HN   1 1 
        854 1 2 1 1  67 GLN H    .  67 GLN  HN   1 1 
        855 1 1 1 1  66 GLU H    .  66 GLU- HN   1 1 
        855 1 2 1 1  68 ILE H    .  68 ILE  HN   1 1 
        856 1 1 1 1  66 GLU QB   .  66 GLU- QB   1 1 
        856 1 2 1 1  67 GLN H    .  67 GLN  HN   1 1 
        857 1 1 1 1  67 GLN H    .  67 GLN  HN   1 1 
        857 1 2 1 1  67 GLN HB2  .  67 GLN  HB3  1 1 
        858 1 1 1 1  67 GLN H    .  67 GLN  HN   1 1 
        858 1 2 1 1  67 GLN HB3  .  67 GLN  HB2  1 1 
        859 1 1 1 1  67 GLN H    .  67 GLN  HN   1 1 
        859 1 2 1 1  67 GLN HG3  .  67 GLN  HG3  1 1 
        860 1 1 1 1  67 GLN H    .  67 GLN  HN   1 1 
        860 1 2 1 1  68 ILE H    .  68 ILE  HN   1 1 
        861 1 1 1 1  67 GLN H    .  67 GLN  HN   1 1 
        861 1 2 1 1  68 ILE HA   .  68 ILE  HA   1 1 
        862 1 1 1 1  67 GLN H    .  67 GLN  HN   1 1 
        862 1 2 1 1  68 ILE MD   .  68 ILE  QD1  1 1 
        863 1 1 1 1  67 GLN H    .  67 GLN  HN   1 1 
        863 1 2 1 1  68 ILE QG   .  68 ILE  QG1  1 1 
        864 1 1 1 1  67 GLN H    .  67 GLN  HN   1 1 
        864 1 2 1 1  68 ILE MG   .  68 ILE  QG2  1 1 
        865 1 1 1 1  67 GLN HA   .  67 GLN  HA   1 1 
        865 1 2 1 1  67 GLN HE21 .  67 GLN  HE21 1 1 
        866 1 1 1 1  67 GLN HA   .  67 GLN  HA   1 1 
        866 1 2 1 1  67 GLN HG3  .  67 GLN  HG3  1 1 
        867 1 1 1 1  67 GLN HA   .  67 GLN  HA   1 1 
        867 1 2 1 1  70 GLN H    .  70 GLN  HN   1 1 
        868 1 1 1 1  67 GLN HA   .  67 GLN  HA   1 1 
        868 1 2 1 1  71 TRP H    .  71 TRP  HN   1 1 
        869 1 1 1 1  67 GLN HA   .  67 GLN  HA   1 1 
        869 1 2 1 1  71 TRP HD1  .  71 TRP  HD1  1 1 
        870 1 1 1 1  67 GLN HA   .  67 GLN  HA   1 1 
        870 1 2 1 1  71 TRP HE1  .  71 TRP  HE1  1 1 
        871 1 1 1 1  67 GLN HB2  .  67 GLN  HB3  1 1 
        871 1 2 1 1  68 ILE H    .  68 ILE  HN   1 1 
        872 1 1 1 1  67 GLN HB2  .  67 GLN  HB3  1 1 
        872 1 2 1 1  68 ILE HA   .  68 ILE  HA   1 1 
        873 1 1 1 1  67 GLN HB2  .  67 GLN  HB3  1 1 
        873 1 2 1 1  68 ILE MG   .  68 ILE  QG2  1 1 
        874 1 1 1 1  67 GLN HB3  .  67 GLN  HB2  1 1 
        874 1 2 1 1  68 ILE H    .  68 ILE  HN   1 1 
        875 1 1 1 1  67 GLN HB3  .  67 GLN  HB2  1 1 
        875 1 2 1 1  71 TRP HD1  .  71 TRP  HD1  1 1 
        876 1 1 1 1  67 GLN HB3  .  67 GLN  HB2  1 1 
        876 1 2 1 1  71 TRP HE1  .  71 TRP  HE1  1 1 
        877 1 1 1 1  67 GLN HE21 .  67 GLN  HE21 1 1 
        877 1 2 1 1  71 TRP HD1  .  71 TRP  HD1  1 1 
        878 1 1 1 1  67 GLN HE21 .  67 GLN  HE21 1 1 
        878 1 2 1 1  71 TRP HE1  .  71 TRP  HE1  1 1 
        879 1 1 1 1  67 GLN HE22 .  67 GLN  HE22 1 1 
        879 1 2 1 1  71 TRP HE1  .  71 TRP  HE1  1 1 
        880 1 1 1 1  67 GLN HG2  .  67 GLN  HG2  1 1 
        880 1 2 1 1  71 TRP HD1  .  71 TRP  HD1  1 1 
        881 1 1 1 1  67 GLN HG2  .  67 GLN  HG2  1 1 
        881 1 2 1 1  71 TRP HE1  .  71 TRP  HE1  1 1 
        882 1 1 1 1  67 GLN HG3  .  67 GLN  HG3  1 1 
        882 1 2 1 1  68 ILE H    .  68 ILE  HN   1 1 
        883 1 1 1 1  67 GLN HG3  .  67 GLN  HG3  1 1 
        883 1 2 1 1  71 TRP HD1  .  71 TRP  HD1  1 1 
        884 1 1 1 1  67 GLN HG3  .  67 GLN  HG3  1 1 
        884 1 2 1 1  71 TRP HE1  .  71 TRP  HE1  1 1 
        885 1 1 1 1  68 ILE H    .  68 ILE  HN   1 1 
        885 1 2 1 1  68 ILE HB   .  68 ILE  HB   1 1 
        886 1 1 1 1  68 ILE H    .  68 ILE  HN   1 1 
        886 1 2 1 1  68 ILE MD   .  68 ILE  QD1  1 1 
        887 1 1 1 1  68 ILE H    .  68 ILE  HN   1 1 
        887 1 2 1 1  68 ILE QG   .  68 ILE  QG1  1 1 
        888 1 1 1 1  68 ILE H    .  68 ILE  HN   1 1 
        888 1 2 1 1  68 ILE MG   .  68 ILE  QG2  1 1 
        889 1 1 1 1  68 ILE H    .  68 ILE  HN   1 1 
        889 1 2 1 1  69 LYS H    .  69 LYS+ HN   1 1 
        890 1 1 1 1  68 ILE H    .  68 ILE  HN   1 1 
        890 1 2 1 1  69 LYS HA   .  69 LYS+ HA   1 1 
        891 1 1 1 1  68 ILE H    .  68 ILE  HN   1 1 
        891 1 2 1 1  70 GLN H    .  70 GLN  HN   1 1 
        892 1 1 1 1  68 ILE H    .  68 ILE  HN   1 1 
        892 1 2 1 1  71 TRP HD1  .  71 TRP  HD1  1 1 
        893 1 1 1 1  68 ILE HA   .  68 ILE  HA   1 1 
        893 1 2 1 1  68 ILE MD   .  68 ILE  QD1  1 1 
        894 1 1 1 1  68 ILE HA   .  68 ILE  HA   1 1 
        894 1 2 1 1  68 ILE QG   .  68 ILE  QG1  1 1 
        895 1 1 1 1  68 ILE HA   .  68 ILE  HA   1 1 
        895 1 2 1 1  70 GLN H    .  70 GLN  HN   1 1 
        896 1 1 1 1  68 ILE HA   .  68 ILE  HA   1 1 
        896 1 2 1 1  71 TRP H    .  71 TRP  HN   1 1 
        897 1 1 1 1  68 ILE HA   .  68 ILE  HA   1 1 
        897 1 2 1 1  71 TRP HD1  .  71 TRP  HD1  1 1 
        898 1 1 1 1  68 ILE HA   .  68 ILE  HA   1 1 
        898 1 2 1 1  72 ARG H    .  72 ARG+ HN   1 1 
        899 1 1 1 1  68 ILE MD   .  68 ILE  QD1  1 1 
        899 1 2 1 1  69 LYS H    .  69 LYS+ HN   1 1 
        900 1 1 1 1  68 ILE QG   .  68 ILE  QG1  1 1 
        900 1 2 1 1  68 ILE MG   .  68 ILE  QG2  1 1 
        901 1 1 1 1  68 ILE MG   .  68 ILE  QG2  1 1 
        901 1 2 1 1  69 LYS H    .  69 LYS+ HN   1 1 
        902 1 1 1 1  69 LYS H    .  69 LYS+ HN   1 1 
        902 1 2 1 1  69 LYS QB   .  69 LYS+ QB   1 1 
        903 1 1 1 1  69 LYS H    .  69 LYS+ HN   1 1 
        903 1 2 1 1  70 GLN H    .  70 GLN  HN   1 1 
        904 1 1 1 1  69 LYS HA   .  69 LYS+ HA   1 1 
        904 1 2 1 1  72 ARG H    .  72 ARG+ HN   1 1 
        905 1 1 1 1  70 GLN H    .  70 GLN  HN   1 1 
        905 1 2 1 1  70 GLN HB2  .  70 GLN  HB2  1 1 
        906 1 1 1 1  70 GLN H    .  70 GLN  HN   1 1 
        906 1 2 1 1  71 TRP H    .  71 TRP  HN   1 1 
        907 1 1 1 1  70 GLN H    .  70 GLN  HN   1 1 
        907 1 2 1 1  71 TRP QB   .  71 TRP  HB2  1 1 
        908 1 1 1 1  70 GLN H    .  70 GLN  HN   1 1 
        908 1 2 1 1  71 TRP HD1  .  71 TRP  HD1  1 1 
        909 1 1 1 1  70 GLN H    .  70 GLN  HN   1 1 
        909 1 2 1 1  72 ARG H    .  72 ARG+ HN   1 1 
        910 1 1 1 1  70 GLN HA   .  70 GLN  HA   1 1 
        910 1 2 1 1  70 GLN HB2  .  70 GLN  HB2  1 1 
        911 1 1 1 1  70 GLN HA   .  70 GLN  HA   1 1 
        911 1 2 1 1  70 GLN HE21 .  70 GLN  HE21 1 1 
        912 1 1 1 1  70 GLN HA   .  70 GLN  HA   1 1 
        912 1 2 1 1  70 GLN HE22 .  70 GLN  HE22 1 1 
        913 1 1 1 1  70 GLN HB3  .  70 GLN  HB3  1 1 
        913 1 2 1 1  71 TRP H    .  71 TRP  HN   1 1 
        914 1 1 1 1  70 GLN HB3  .  70 GLN  HB3  1 1 
        914 1 2 1 1  71 TRP HD1  .  71 TRP  HD1  1 1 
        915 1 1 1 1  70 GLN HB3  .  70 GLN  HB3  1 1 
        915 1 2 1 1  72 ARG H    .  72 ARG+ HN   1 1 
        916 1 1 1 1  70 GLN HB3  .  70 GLN  HB3  1 1 
        916 1 2 1 1  74 ASN QD   .  74 ASN  HD21 1 1 
        917 1 1 1 1  70 GLN HE21 .  70 GLN  HE21 1 1 
        917 1 2 1 1  74 ASN H    .  74 ASN  HN   1 1 
        918 1 1 1 1  70 GLN HE21 .  70 GLN  HE21 1 1 
        918 1 2 1 1  74 ASN HB3  .  74 ASN  HB3  1 1 
        919 1 1 1 1  70 GLN HE21 .  70 GLN  HE21 1 1 
        919 1 2 1 1  74 ASN QD   .  74 ASN  HD21 1 1 
        920 1 1 1 1  70 GLN HG3  .  70 GLN  HG3  1 1 
        920 1 2 1 1  74 ASN QD   .  74 ASN  HD21 1 1 
        921 1 1 1 1  71 TRP H    .  71 TRP  HN   1 1 
        921 1 2 1 1  71 TRP QB   .  71 TRP  HB3  1 1 
        922 1 1 1 1  71 TRP H    .  71 TRP  HN   1 1 
        922 1 2 1 1  71 TRP HD1  .  71 TRP  HD1  1 1 
        923 1 1 1 1  71 TRP H    .  71 TRP  HN   1 1 
        923 1 2 1 1  71 TRP HE1  .  71 TRP  HE1  1 1 
        924 1 1 1 1  71 TRP H    .  71 TRP  HN   1 1 
        924 1 2 1 1  72 ARG H    .  72 ARG+ HN   1 1 
        925 1 1 1 1  71 TRP HA   .  71 TRP  HA   1 1 
        925 1 2 1 1  71 TRP HE1  .  71 TRP  HE1  1 1 
        926 1 1 1 1  71 TRP HA   .  71 TRP  HA   1 1 
        926 1 2 1 1  71 TRP HE3  .  71 TRP  HE3  1 1 
        927 1 1 1 1  71 TRP HA   .  71 TRP  HA   1 1 
        927 1 2 1 1  71 TRP HZ3  .  71 TRP  HZ3  1 1 
        928 1 1 1 1  71 TRP HA   .  71 TRP  HA   1 1 
        928 1 2 1 1  74 ASN H    .  74 ASN  HN   1 1 
        929 1 1 1 1  71 TRP HA   .  71 TRP  HA   1 1 
        929 1 2 1 1  74 ASN HB3  .  74 ASN  HB3  1 1 
        930 1 1 1 1  71 TRP HA   .  71 TRP  HA   1 1 
        930 1 2 1 1  74 ASN QD   .  74 ASN  HD21 1 1 
        931 1 1 1 1  71 TRP HA   .  71 TRP  HA   1 1 
        931 1 2 1 1  75 LEU QD   .  75 LEU  QQD  1 1 
        932 1 1 1 1  71 TRP QB   .  71 TRP  HB3  1 1 
        932 1 2 1 1  71 TRP HD1  .  71 TRP  HD1  1 1 
        933 1 1 1 1  71 TRP QB   .  71 TRP  HB3  1 1 
        933 1 2 1 1  71 TRP HE3  .  71 TRP  HE3  1 1 
        934 1 1 1 1  71 TRP QB   .  71 TRP  HB3  1 1 
        934 1 2 1 1  72 ARG H    .  72 ARG+ HN   1 1 
        935 1 1 1 1  71 TRP QB   .  71 TRP  HB3  1 1 
        935 1 2 1 1  74 ASN H    .  74 ASN  HN   1 1 
        936 1 1 1 1  71 TRP QB   .  71 TRP  HB3  1 1 
        936 1 2 1 1  75 LEU H    .  75 LEU  HN   1 1 
        937 1 1 1 1  71 TRP HD1  .  71 TRP  HD1  1 1 
        937 1 2 1 1  72 ARG H    .  72 ARG+ HN   1 1 
        938 1 1 1 1  71 TRP HE3  .  71 TRP  HE3  1 1 
        938 1 2 1 1  74 ASN HB2  .  74 ASN  HB2  1 1 
        939 1 1 1 1  71 TRP HE3  .  71 TRP  HE3  1 1 
        939 1 2 1 1  74 ASN HB3  .  74 ASN  HB3  1 1 
        940 1 1 1 1  71 TRP HE3  .  71 TRP  HE3  1 1 
        940 1 2 1 1  74 ASN QD   .  74 ASN  HD21 1 1 
        941 1 1 1 1  71 TRP HE3  .  71 TRP  HE3  1 1 
        941 1 2 1 1  75 LEU H    .  75 LEU  HN   1 1 
        942 1 1 1 1  71 TRP HE3  .  71 TRP  HE3  1 1 
        942 1 2 1 1  75 LEU QD   .  75 LEU  QQD  1 1 
        943 1 1 1 1  71 TRP HH2  .  71 TRP  HH2  1 1 
        943 1 2 1 1  74 ASN QD   .  74 ASN  HD21 1 1 
        944 1 1 1 1  71 TRP HZ2  .  71 TRP  HZ2  1 1 
        944 1 2 1 1  74 ASN QD   .  74 ASN  HD21 1 1 
        945 1 1 1 1  71 TRP HZ3  .  71 TRP  HZ3  1 1 
        945 1 2 1 1  74 ASN HB2  .  74 ASN  HB2  1 1 
        946 1 1 1 1  71 TRP HZ3  .  71 TRP  HZ3  1 1 
        946 1 2 1 1  74 ASN HB3  .  74 ASN  HB3  1 1 
        947 1 1 1 1  71 TRP HZ3  .  71 TRP  HZ3  1 1 
        947 1 2 1 1  74 ASN QD   .  74 ASN  HD21 1 1 
        948 1 1 1 1  71 TRP HZ3  .  71 TRP  HZ3  1 1 
        948 1 2 1 1  75 LEU H    .  75 LEU  HN   1 1 
        949 1 1 1 1  71 TRP HZ3  .  71 TRP  HZ3  1 1 
        949 1 2 1 1  75 LEU QD   .  75 LEU  QQD  1 1 
        950 1 1 1 1  72 ARG H    .  72 ARG+ HN   1 1 
        950 1 2 1 1  72 ARG QB   .  72 ARG+ QB   1 1 
        951 1 1 1 1  72 ARG H    .  72 ARG+ HN   1 1 
        951 1 2 1 1  73 LYS H    .  73 LYS+ HN   1 1 
        952 1 1 1 1  72 ARG HA   .  72 ARG+ HA   1 1 
        952 1 2 1 1  75 LEU H    .  75 LEU  HN   1 1 
        953 1 1 1 1  72 ARG HA   .  72 ARG+ HA   1 1 
        953 1 2 1 1  76 TRP H    .  76 TRP  HN   1 1 
        954 1 1 1 1  72 ARG HA   .  72 ARG+ HA   1 1 
        954 1 2 1 1  76 TRP HD1  .  76 TRP  HD1  1 1 
        955 1 1 1 1  72 ARG HA   .  72 ARG+ HA   1 1 
        955 1 2 1 1  76 TRP HE1  .  76 TRP  HE1  1 1 
        956 1 1 1 1  73 LYS H    .  73 LYS+ HN   1 1 
        956 1 2 1 1  73 LYS QB   .  73 LYS+ QB   1 1 
        957 1 1 1 1  73 LYS H    .  73 LYS+ HN   1 1 
        957 1 2 1 1  73 LYS QD   .  73 LYS+ QD   1 1 
        958 1 1 1 1  73 LYS H    .  73 LYS+ HN   1 1 
        958 1 2 1 1  74 ASN H    .  74 ASN  HN   1 1 
        959 1 1 1 1  73 LYS H    .  73 LYS+ HN   1 1 
        959 1 2 1 1  75 LEU H    .  75 LEU  HN   1 1 
        960 1 1 1 1  73 LYS H    .  73 LYS+ HN   1 1 
        960 1 2 1 1  76 TRP H    .  76 TRP  HN   1 1 
        961 1 1 1 1  73 LYS H    .  73 LYS+ HN   1 1 
        961 1 2 1 1  76 TRP HB2  .  76 TRP  HB2  1 1 
        962 1 1 1 1  73 LYS QB   .  73 LYS+ QB   1 1 
        962 1 2 1 1  73 LYS QE   .  73 LYS+ QE   1 1 
        963 1 1 1 1  74 ASN H    .  74 ASN  HN   1 1 
        963 1 2 1 1  74 ASN HB2  .  74 ASN  HB2  1 1 
        964 1 1 1 1  74 ASN H    .  74 ASN  HN   1 1 
        964 1 2 1 1  74 ASN HB3  .  74 ASN  HB3  1 1 
        965 1 1 1 1  74 ASN H    .  74 ASN  HN   1 1 
        965 1 2 1 1  74 ASN QD   .  74 ASN  HD21 1 1 
        966 1 1 1 1  74 ASN H    .  74 ASN  HN   1 1 
        966 1 2 1 1  75 LEU H    .  75 LEU  HN   1 1 
        967 1 1 1 1  74 ASN H    .  74 ASN  HN   1 1 
        967 1 2 1 1  76 TRP H    .  76 TRP  HN   1 1 
        968 1 1 1 1  74 ASN H    .  74 ASN  HN   1 1 
        968 1 2 1 1  76 TRP HB2  .  76 TRP  HB2  1 1 
        969 1 1 1 1  74 ASN H    .  74 ASN  HN   1 1 
        969 1 2 1 1  77 ILE MD   .  77 ILE  QD1  1 1 
        970 1 1 1 1  74 ASN HA   .  74 ASN  HA   1 1 
        970 1 2 1 1  74 ASN HB2  .  74 ASN  HB2  1 1 
        971 1 1 1 1  74 ASN HA   .  74 ASN  HA   1 1 
        971 1 2 1 1  77 ILE H    .  77 ILE  HN   1 1 
        972 1 1 1 1  74 ASN HA   .  74 ASN  HA   1 1 
        972 1 2 1 1  77 ILE MD   .  77 ILE  QD1  1 1 
        973 1 1 1 1  74 ASN HA   .  74 ASN  HA   1 1 
        973 1 2 1 1  78 PHE H    .  78 PHE  HN   1 1 
        974 1 1 1 1  74 ASN HB2  .  74 ASN  HB2  1 1 
        974 1 2 1 1  75 LEU H    .  75 LEU  HN   1 1 
        975 1 1 1 1  74 ASN HB3  .  74 ASN  HB3  1 1 
        975 1 2 1 1  75 LEU H    .  75 LEU  HN   1 1 
        976 1 1 1 1  74 ASN QD   .  74 ASN  HD21 1 1 
        976 1 2 1 1  75 LEU H    .  75 LEU  HN   1 1 
        977 1 1 1 1  75 LEU H    .  75 LEU  HN   1 1 
        977 1 2 1 1  75 LEU HB2  .  75 LEU  HB2  1 1 
        978 1 1 1 1  75 LEU H    .  75 LEU  HN   1 1 
        978 1 2 1 1  75 LEU HB3  .  75 LEU  HB3  1 1 
        979 1 1 1 1  75 LEU H    .  75 LEU  HN   1 1 
        979 1 2 1 1  76 TRP H    .  76 TRP  HN   1 1 
        980 1 1 1 1  75 LEU H    .  75 LEU  HN   1 1 
        980 1 2 1 1  77 ILE H    .  77 ILE  HN   1 1 
        981 1 1 1 1  75 LEU HA   .  75 LEU  HA   1 1 
        981 1 2 1 1  78 PHE H    .  78 PHE  HN   1 1 
        982 1 1 1 1  75 LEU HA   .  75 LEU  HA   1 1 
        982 1 2 1 1  78 PHE HB3  .  78 PHE  HB2  1 1 
        983 1 1 1 1  75 LEU HA   .  75 LEU  HA   1 1 
        983 1 2 1 1  78 PHE QD   .  78 PHE  QD   1 1 
        984 1 1 1 1  75 LEU HB2  .  75 LEU  HB2  1 1 
        984 1 2 1 1  76 TRP H    .  76 TRP  HN   1 1 
        985 1 1 1 1  76 TRP H    .  76 TRP  HN   1 1 
        985 1 2 1 1  76 TRP HB2  .  76 TRP  HB2  1 1 
        986 1 1 1 1  76 TRP H    .  76 TRP  HN   1 1 
        986 1 2 1 1  76 TRP HB3  .  76 TRP  HB3  1 1 
        987 1 1 1 1  76 TRP H    .  76 TRP  HN   1 1 
        987 1 2 1 1  76 TRP HD1  .  76 TRP  HD1  1 1 
        988 1 1 1 1  76 TRP H    .  76 TRP  HN   1 1 
        988 1 2 1 1  76 TRP HE1  .  76 TRP  HE1  1 1 
        989 1 1 1 1  76 TRP H    .  76 TRP  HN   1 1 
        989 1 2 1 1  76 TRP HE3  .  76 TRP  HE3  1 1 
        990 1 1 1 1  76 TRP H    .  76 TRP  HN   1 1 
        990 1 2 1 1  77 ILE H    .  77 ILE  HN   1 1 
        991 1 1 1 1  76 TRP H    .  76 TRP  HN   1 1 
        991 1 2 1 1  77 ILE MD   .  77 ILE  QD1  1 1 
        992 1 1 1 1  76 TRP H    .  76 TRP  HN   1 1 
        992 1 2 1 1  78 PHE H    .  78 PHE  HN   1 1 
        993 1 1 1 1  76 TRP HA   .  76 TRP  HA   1 1 
        993 1 2 1 1  76 TRP HE3  .  76 TRP  HE3  1 1 
        994 1 1 1 1  76 TRP HA   .  76 TRP  HA   1 1 
        994 1 2 1 1  78 PHE H    .  78 PHE  HN   1 1 
        995 1 1 1 1  76 TRP HA   .  76 TRP  HA   1 1 
        995 1 2 1 1  79 VAL H    .  79 VAL  HN   1 1 
        996 1 1 1 1  76 TRP HA   .  76 TRP  HA   1 1 
        996 1 2 1 1  79 VAL HB   .  79 VAL  HB   1 1 
        997 1 1 1 1  76 TRP HA   .  76 TRP  HA   1 1 
        997 1 2 1 1  79 VAL MG2  .  79 VAL  QG1  1 1 
        998 1 1 1 1  76 TRP HA   .  76 TRP  HA   1 1 
        998 1 2 1 1  87 ALA MB   .  87 ALA  QB   1 1 
        999 1 1 1 1  76 TRP HB2  .  76 TRP  HB2  1 1 
        999 1 2 1 1  77 ILE H    .  77 ILE  HN   1 1 
       1000 1 1 1 1  76 TRP HB2  .  76 TRP  HB2  1 1 
       1000 1 2 1 1  77 ILE MD   .  77 ILE  QD1  1 1 
       1001 1 1 1 1  76 TRP HB3  .  76 TRP  HB3  1 1 
       1001 1 2 1 1  76 TRP HE3  .  76 TRP  HE3  1 1 
       1002 1 1 1 1  76 TRP HB3  .  76 TRP  HB3  1 1 
       1002 1 2 1 1  77 ILE H    .  77 ILE  HN   1 1 
       1003 1 1 1 1  76 TRP HB3  .  76 TRP  HB3  1 1 
       1003 1 2 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1004 1 1 1 1  76 TRP HE1  .  76 TRP  HE1  1 1 
       1004 1 2 1 1  94 TYR QE   .  94 TYR  QE   1 1 
       1005 1 1 1 1  76 TRP HE3  .  76 TRP  HE3  1 1 
       1005 1 2 1 1  79 VAL HB   .  79 VAL  HB   1 1 
       1006 1 1 1 1  76 TRP HH2  .  76 TRP  HH2  1 1 
       1006 1 2 1 1  91 HIS H    .  91 HIS  HN   1 1 
       1007 1 1 1 1  76 TRP HH2  .  76 TRP  HH2  1 1 
       1007 1 2 1 1  94 TYR H    .  94 TYR  HN   1 1 
       1008 1 1 1 1  76 TRP HH2  .  76 TRP  HH2  1 1 
       1008 1 2 1 1  94 TYR HB2  .  94 TYR  HB3  1 1 
       1009 1 1 1 1  76 TRP HH2  .  76 TRP  HH2  1 1 
       1009 1 2 1 1  94 TYR QD   .  94 TYR  QD   1 1 
       1010 1 1 1 1  76 TRP HH2  .  76 TRP  HH2  1 1 
       1010 1 2 1 1  94 TYR QE   .  94 TYR  QE   1 1 
       1011 1 1 1 1  76 TRP HH2  .  76 TRP  HH2  1 1 
       1011 1 2 1 1  95 LYS H    .  95 LYS+ HN   1 1 
       1012 1 1 1 1  76 TRP HZ2  .  76 TRP  HZ2  1 1 
       1012 1 2 1 1  94 TYR HB2  .  94 TYR  HB3  1 1 
       1013 1 1 1 1  76 TRP HZ3  .  76 TRP  HZ3  1 1 
       1013 1 2 1 1  79 VAL HB   .  79 VAL  HB   1 1 
       1014 1 1 1 1  76 TRP HZ3  .  76 TRP  HZ3  1 1 
       1014 1 2 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1015 1 1 1 1  76 TRP HZ3  .  76 TRP  HZ3  1 1 
       1015 1 2 1 1  90 LEU MD1  .  90 LEU  QD2  1 1 
       1016 1 1 1 1  76 TRP HZ3  .  76 TRP  HZ3  1 1 
       1016 1 2 1 1  90 LEU HG   .  90 LEU  HG   1 1 
       1017 1 1 1 1  76 TRP HZ3  .  76 TRP  HZ3  1 1 
       1017 1 2 1 1  91 HIS H    .  91 HIS  HN   1 1 
       1018 1 1 1 1  76 TRP HZ3  .  76 TRP  HZ3  1 1 
       1018 1 2 1 1  94 TYR HB2  .  94 TYR  HB3  1 1 
       1019 1 1 1 1  77 ILE H    .  77 ILE  HN   1 1 
       1019 1 2 1 1  77 ILE HB   .  77 ILE  HB   1 1 
       1020 1 1 1 1  77 ILE H    .  77 ILE  HN   1 1 
       1020 1 2 1 1  77 ILE MD   .  77 ILE  QD1  1 1 
       1021 1 1 1 1  77 ILE H    .  77 ILE  HN   1 1 
       1021 1 2 1 1  77 ILE QG   .  77 ILE  QG1  1 1 
       1022 1 1 1 1  77 ILE H    .  77 ILE  HN   1 1 
       1022 1 2 1 1  77 ILE MG   .  77 ILE  QG2  1 1 
       1023 1 1 1 1  77 ILE H    .  77 ILE  HN   1 1 
       1023 1 2 1 1  78 PHE H    .  78 PHE  HN   1 1 
       1024 1 1 1 1  77 ILE H    .  77 ILE  HN   1 1 
       1024 1 2 1 1  78 PHE HB2  .  78 PHE  HB3  1 1 
       1025 1 1 1 1  77 ILE H    .  77 ILE  HN   1 1 
       1025 1 2 1 1  78 PHE HB3  .  78 PHE  HB2  1 1 
       1026 1 1 1 1  77 ILE H    .  77 ILE  HN   1 1 
       1026 1 2 1 1  79 VAL H    .  79 VAL  HN   1 1 
       1027 1 1 1 1  77 ILE H    .  77 ILE  HN   1 1 
       1027 1 2 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1028 1 1 1 1  77 ILE HA   .  77 ILE  HA   1 1 
       1028 1 2 1 1  77 ILE MD   .  77 ILE  QD1  1 1 
       1029 1 1 1 1  77 ILE HA   .  77 ILE  HA   1 1 
       1029 1 2 1 1  77 ILE QG   .  77 ILE  QG1  1 1 
       1030 1 1 1 1  77 ILE HA   .  77 ILE  HA   1 1 
       1030 1 2 1 1  87 ALA H    .  87 ALA  HN   1 1 
       1031 1 1 1 1  77 ILE HA   .  77 ILE  HA   1 1 
       1031 1 2 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1032 1 1 1 1  77 ILE HB   .  77 ILE  HB   1 1 
       1032 1 2 1 1  77 ILE MD   .  77 ILE  QD1  1 1 
       1033 1 1 1 1  77 ILE HB   .  77 ILE  HB   1 1 
       1033 1 2 1 1  78 PHE H    .  78 PHE  HN   1 1 
       1034 1 1 1 1  77 ILE MD   .  77 ILE  QD1  1 1 
       1034 1 2 1 1  78 PHE H    .  78 PHE  HN   1 1 
       1035 1 1 1 1  77 ILE QG   .  77 ILE  QG1  1 1 
       1035 1 2 1 1  78 PHE H    .  78 PHE  HN   1 1 
       1036 1 1 1 1  77 ILE QG   .  77 ILE  QG1  1 1 
       1036 1 2 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1037 1 1 1 1  77 ILE MG   .  77 ILE  QG2  1 1 
       1037 1 2 1 1  78 PHE H    .  78 PHE  HN   1 1 
       1038 1 1 1 1  78 PHE H    .  78 PHE  HN   1 1 
       1038 1 2 1 1  78 PHE HB2  .  78 PHE  HB3  1 1 
       1039 1 1 1 1  78 PHE H    .  78 PHE  HN   1 1 
       1039 1 2 1 1  78 PHE HB3  .  78 PHE  HB2  1 1 
       1040 1 1 1 1  78 PHE H    .  78 PHE  HN   1 1 
       1040 1 2 1 1  78 PHE QD   .  78 PHE  QD   1 1 
       1041 1 1 1 1  78 PHE H    .  78 PHE  HN   1 1 
       1041 1 2 1 1  79 VAL H    .  79 VAL  HN   1 1 
       1042 1 1 1 1  78 PHE H    .  78 PHE  HN   1 1 
       1042 1 2 1 1  81 LYS H    .  81 LYS+ HN   1 1 
       1043 1 1 1 1  78 PHE H    .  78 PHE  HN   1 1 
       1043 1 2 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1044 1 1 1 1  78 PHE HA   .  78 PHE  HA   1 1 
       1044 1 2 1 1  78 PHE QD   .  78 PHE  QD   1 1 
       1045 1 1 1 1  78 PHE HB2  .  78 PHE  HB3  1 1 
       1045 1 2 1 1  79 VAL H    .  79 VAL  HN   1 1 
       1046 1 1 1 1  78 PHE HB3  .  78 PHE  HB2  1 1 
       1046 1 2 1 1  79 VAL H    .  79 VAL  HN   1 1 
       1047 1 1 1 1  78 PHE QD   .  78 PHE  QD   1 1 
       1047 1 2 1 1  79 VAL H    .  79 VAL  HN   1 1 
       1048 1 1 1 1  78 PHE QD   .  78 PHE  QD   1 1 
       1048 1 2 1 1  79 VAL HA   .  79 VAL  HA   1 1 
       1049 1 1 1 1  78 PHE QD   .  78 PHE  QD   1 1 
       1049 1 2 1 1  79 VAL MG2  .  79 VAL  QG1  1 1 
       1050 1 1 1 1  79 VAL H    .  79 VAL  HN   1 1 
       1050 1 2 1 1  79 VAL HB   .  79 VAL  HB   1 1 
       1051 1 1 1 1  79 VAL H    .  79 VAL  HN   1 1 
       1051 1 2 1 1  79 VAL MG2  .  79 VAL  QG1  1 1 
       1052 1 1 1 1  79 VAL H    .  79 VAL  HN   1 1 
       1052 1 2 1 1  81 LYS H    .  81 LYS+ HN   1 1 
       1053 1 1 1 1  79 VAL H    .  79 VAL  HN   1 1 
       1053 1 2 1 1  81 LYS QD   .  81 LYS+ QD   1 1 
       1054 1 1 1 1  79 VAL HA   .  79 VAL  HA   1 1 
       1054 1 2 1 1  79 VAL MG2  .  79 VAL  QG1  1 1 
       1055 1 1 1 1  79 VAL HA   .  79 VAL  HA   1 1 
       1055 1 2 1 1  81 LYS H    .  81 LYS+ HN   1 1 
       1056 1 1 1 1  79 VAL HA   .  79 VAL  HA   1 1 
       1056 1 2 1 1  83 THR MG   .  83 THR  QG2  1 1 
       1057 1 1 1 1  79 VAL HB   .  79 VAL  HB   1 1 
       1057 1 2 1 1  80 SER H    .  80 SER  HN   1 1 
       1058 1 1 1 1  79 VAL HB   .  79 VAL  HB   1 1 
       1058 1 2 1 1  81 LYS H    .  81 LYS+ HN   1 1 
       1059 1 1 1 1  79 VAL MG2  .  79 VAL  QG1  1 1 
       1059 1 2 1 1  80 SER H    .  80 SER  HN   1 1 
       1060 1 1 1 1  79 VAL MG2  .  79 VAL  QG1  1 1 
       1060 1 2 1 1  81 LYS H    .  81 LYS+ HN   1 1 
       1061 1 1 1 1  80 SER H    .  80 SER  HN   1 1 
       1061 1 2 1 1  80 SER QB   .  80 SER  QB   1 1 
       1062 1 1 1 1  80 SER H    .  80 SER  HN   1 1 
       1062 1 2 1 1  81 LYS H    .  81 LYS+ HN   1 1 
       1063 1 1 1 1  80 SER H    .  80 SER  HN   1 1 
       1063 1 2 1 1  87 ALA H    .  87 ALA  HN   1 1 
       1064 1 1 1 1  80 SER H    .  80 SER  HN   1 1 
       1064 1 2 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1065 1 1 1 1  80 SER HA   .  80 SER  HA   1 1 
       1065 1 2 1 1  90 LEU MD1  .  90 LEU  QD2  1 1 
       1066 1 1 1 1  80 SER QB   .  80 SER  QB   1 1 
       1066 1 2 1 1  81 LYS H    .  81 LYS+ HN   1 1 
       1067 1 1 1 1  81 LYS H    .  81 LYS+ HN   1 1 
       1067 1 2 1 1  81 LYS HB2  .  81 LYS+ HB2  1 1 
       1068 1 1 1 1  81 LYS H    .  81 LYS+ HN   1 1 
       1068 1 2 1 1  81 LYS QD   .  81 LYS+ QD   1 1 
       1069 1 1 1 1  81 LYS H    .  81 LYS+ HN   1 1 
       1069 1 2 1 1  81 LYS HG3  .  81 LYS+ HG3  1 1 
       1070 1 1 1 1  81 LYS H    .  81 LYS+ HN   1 1 
       1070 1 2 1 1  82 PHE H    .  82 PHE  HN   1 1 
       1071 1 1 1 1  81 LYS H    .  81 LYS+ HN   1 1 
       1071 1 2 1 1  82 PHE HA   .  82 PHE  HA   1 1 
       1072 1 1 1 1  81 LYS H    .  81 LYS+ HN   1 1 
       1072 1 2 1 1  82 PHE HB2  .  82 PHE  HB3  1 1 
       1073 1 1 1 1  81 LYS H    .  81 LYS+ HN   1 1 
       1073 1 2 1 1  82 PHE QD   .  82 PHE  QD   1 1 
       1074 1 1 1 1  81 LYS HA   .  81 LYS+ HA   1 1 
       1074 1 2 1 1  83 THR H    .  83 THR  HN   1 1 
       1075 1 1 1 1  81 LYS HB3  .  81 LYS+ HB3  1 1 
       1075 1 2 1 1  82 PHE H    .  82 PHE  HN   1 1 
       1076 1 1 1 1  81 LYS QD   .  81 LYS+ QD   1 1 
       1076 1 2 1 1  82 PHE H    .  82 PHE  HN   1 1 
       1077 1 1 1 1  82 PHE H    .  82 PHE  HN   1 1 
       1077 1 2 1 1  82 PHE HB2  .  82 PHE  HB3  1 1 
       1078 1 1 1 1  82 PHE H    .  82 PHE  HN   1 1 
       1078 1 2 1 1  82 PHE HB3  .  82 PHE  HB2  1 1 
       1079 1 1 1 1  82 PHE H    .  82 PHE  HN   1 1 
       1079 1 2 1 1  82 PHE QD   .  82 PHE  QD   1 1 
       1080 1 1 1 1  82 PHE H    .  82 PHE  HN   1 1 
       1080 1 2 1 1  82 PHE QE   .  82 PHE  QE   1 1 
       1081 1 1 1 1  82 PHE H    .  82 PHE  HN   1 1 
       1081 1 2 1 1  83 THR H    .  83 THR  HN   1 1 
       1082 1 1 1 1  82 PHE H    .  82 PHE  HN   1 1 
       1082 1 2 1 1  83 THR HA   .  83 THR  HA   1 1 
       1083 1 1 1 1  82 PHE H    .  82 PHE  HN   1 1 
       1083 1 2 1 1  83 THR MG   .  83 THR  QG2  1 1 
       1084 1 1 1 1  82 PHE HA   .  82 PHE  HA   1 1 
       1084 1 2 1 1  82 PHE QD   .  82 PHE  QD   1 1 
       1085 1 1 1 1  82 PHE HA   .  82 PHE  HA   1 1 
       1085 1 2 1 1  82 PHE QE   .  82 PHE  QE   1 1 
       1086 1 1 1 1  82 PHE HB2  .  82 PHE  HB3  1 1 
       1086 1 2 1 1  83 THR H    .  83 THR  HN   1 1 
       1087 1 1 1 1  82 PHE HB2  .  82 PHE  HB3  1 1 
       1087 1 2 1 1  83 THR HA   .  83 THR  HA   1 1 
       1088 1 1 1 1  82 PHE HB2  .  82 PHE  HB3  1 1 
       1088 1 2 1 1  83 THR MG   .  83 THR  QG2  1 1 
       1089 1 1 1 1  82 PHE HB3  .  82 PHE  HB2  1 1 
       1089 1 2 1 1  83 THR H    .  83 THR  HN   1 1 
       1090 1 1 1 1  82 PHE HB3  .  82 PHE  HB2  1 1 
       1090 1 2 1 1  83 THR HA   .  83 THR  HA   1 1 
       1091 1 1 1 1  83 THR H    .  83 THR  HN   1 1 
       1091 1 2 1 1  83 THR HB   .  83 THR  HB   1 1 
       1092 1 1 1 1  83 THR H    .  83 THR  HN   1 1 
       1092 1 2 1 1  83 THR MG   .  83 THR  QG2  1 1 
       1093 1 1 1 1  83 THR H    .  83 THR  HN   1 1 
       1093 1 2 1 1  84 GLU H    .  84 GLU- HN   1 1 
       1094 1 1 1 1  83 THR H    .  83 THR  HN   1 1 
       1094 1 2 1 1  85 PHE H    .  85 PHE  HN   1 1 
       1095 1 1 1 1  83 THR H    .  83 THR  HN   1 1 
       1095 1 2 1 1  90 LEU MD1  .  90 LEU  QD2  1 1 
       1096 1 1 1 1  83 THR HA   .  83 THR  HA   1 1 
       1096 1 2 1 1  83 THR MG   .  83 THR  QG2  1 1 
       1097 1 1 1 1  83 THR HA   .  83 THR  HA   1 1 
       1097 1 2 1 1  84 GLU H    .  84 GLU- HN   1 1 
       1098 1 1 1 1  83 THR HA   .  83 THR  HA   1 1 
       1098 1 2 1 1  84 GLU QG   .  84 GLU- QG   1 1 
       1099 1 1 1 1  83 THR MG   .  83 THR  QG2  1 1 
       1099 1 2 1 1  84 GLU H    .  84 GLU- HN   1 1 
       1100 1 1 1 1  83 THR MG   .  83 THR  QG2  1 1 
       1100 1 2 1 1  85 PHE H    .  85 PHE  HN   1 1 
       1101 1 1 1 1  83 THR MG   .  83 THR  QG2  1 1 
       1101 1 2 1 1  85 PHE HA   .  85 PHE  HA   1 1 
       1102 1 1 1 1  83 THR MG   .  83 THR  QG2  1 1 
       1102 1 2 1 1  85 PHE HB2  .  85 PHE  HB3  1 1 
       1103 1 1 1 1  83 THR MG   .  83 THR  QG2  1 1 
       1103 1 2 1 1  85 PHE HB3  .  85 PHE  HB2  1 1 
       1104 1 1 1 1  83 THR MG   .  83 THR  QG2  1 1 
       1104 1 2 1 1  85 PHE QD   .  85 PHE  QD   1 1 
       1105 1 1 1 1  83 THR MG   .  83 THR  QG2  1 1 
       1105 1 2 1 1  86 ASP HA   .  86 ASP- HA   1 1 
       1106 1 1 1 1  84 GLU H    .  84 GLU- HN   1 1 
       1106 1 2 1 1  84 GLU HA   .  84 GLU- HA   1 1 
       1107 1 1 1 1  84 GLU H    .  84 GLU- HN   1 1 
       1107 1 2 1 1  84 GLU QB   .  84 GLU- QB   1 1 
       1108 1 1 1 1  84 GLU H    .  84 GLU- HN   1 1 
       1108 1 2 1 1  84 GLU QG   .  84 GLU- QG   1 1 
       1109 1 1 1 1  84 GLU H    .  84 GLU- HN   1 1 
       1109 1 2 1 1  85 PHE H    .  85 PHE  HN   1 1 
       1110 1 1 1 1  84 GLU H    .  84 GLU- HN   1 1 
       1110 1 2 1 1  85 PHE HB2  .  85 PHE  HB3  1 1 
       1111 1 1 1 1  84 GLU H    .  84 GLU- HN   1 1 
       1111 1 2 1 1  85 PHE QD   .  85 PHE  QD   1 1 
       1112 1 1 1 1  84 GLU HA   .  84 GLU- HA   1 1 
       1112 1 2 1 1  84 GLU QG   .  84 GLU- QG   1 1 
       1113 1 1 1 1  84 GLU HA   .  84 GLU- HA   1 1 
       1113 1 2 1 1  85 PHE H    .  85 PHE  HN   1 1 
       1114 1 1 1 1  85 PHE H    .  85 PHE  HN   1 1 
       1114 1 2 1 1  85 PHE HB2  .  85 PHE  HB3  1 1 
       1115 1 1 1 1  85 PHE H    .  85 PHE  HN   1 1 
       1115 1 2 1 1  85 PHE HB3  .  85 PHE  HB2  1 1 
       1116 1 1 1 1  85 PHE H    .  85 PHE  HN   1 1 
       1116 1 2 1 1  85 PHE QD   .  85 PHE  QD   1 1 
       1117 1 1 1 1  85 PHE H    .  85 PHE  HN   1 1 
       1117 1 2 1 1  85 PHE QE   .  85 PHE  QE   1 1 
       1118 1 1 1 1  85 PHE H    .  85 PHE  HN   1 1 
       1118 1 2 1 1  90 LEU MD1  .  90 LEU  QD2  1 1 
       1119 1 1 1 1  85 PHE HA   .  85 PHE  HA   1 1 
       1119 1 2 1 1  85 PHE QD   .  85 PHE  QD   1 1 
       1120 1 1 1 1  85 PHE HA   .  85 PHE  HA   1 1 
       1120 1 2 1 1  86 ASP H    .  86 ASP- HN   1 1 
       1121 1 1 1 1  85 PHE HA   .  85 PHE  HA   1 1 
       1121 1 2 1 1  86 ASP QB   .  86 ASP- HB2  1 1 
       1122 1 1 1 1  85 PHE HB2  .  85 PHE  HB3  1 1 
       1122 1 2 1 1  90 LEU H    .  90 LEU  HN   1 1 
       1123 1 1 1 1  85 PHE HB2  .  85 PHE  HB3  1 1 
       1123 1 2 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1124 1 1 1 1  85 PHE HB2  .  85 PHE  HB3  1 1 
       1124 1 2 1 1  90 LEU MD1  .  90 LEU  QD2  1 1 
       1125 1 1 1 1  85 PHE HB2  .  85 PHE  HB3  1 1 
       1125 1 2 1 1  93 LEU QD   .  93 LEU  QD1  1 1 
       1126 1 1 1 1  85 PHE HB3  .  85 PHE  HB2  1 1 
       1126 1 2 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1127 1 1 1 1  85 PHE HB3  .  85 PHE  HB2  1 1 
       1127 1 2 1 1  90 LEU MD1  .  90 LEU  QD2  1 1 
       1128 1 1 1 1  85 PHE QD   .  85 PHE  QD   1 1 
       1128 1 2 1 1  86 ASP H    .  86 ASP- HN   1 1 
       1129 1 1 1 1  85 PHE QD   .  85 PHE  QD   1 1 
       1129 1 2 1 1  89 LYS QG   .  89 LYS+ HG2  1 1 
       1130 1 1 1 1  85 PHE QD   .  85 PHE  QD   1 1 
       1130 1 2 1 1  90 LEU H    .  90 LEU  HN   1 1 
       1131 1 1 1 1  85 PHE QD   .  85 PHE  QD   1 1 
       1131 1 2 1 1  93 LEU QD   .  93 LEU  QD1  1 1 
       1132 1 1 1 1  85 PHE QE   .  85 PHE  QE   1 1 
       1132 1 2 1 1  89 LYS QG   .  89 LYS+ HG2  1 1 
       1133 1 1 1 1  86 ASP H    .  86 ASP- HN   1 1 
       1133 1 2 1 1  86 ASP QB   .  86 ASP- HB3  1 1 
       1134 1 1 1 1  86 ASP H    .  86 ASP- HN   1 1 
       1134 1 2 1 1  87 ALA H    .  87 ALA  HN   1 1 
       1135 1 1 1 1  86 ASP HA   .  86 ASP- HA   1 1 
       1135 1 2 1 1  88 ARG H    .  88 ARG+ HN   1 1 
       1136 1 1 1 1  86 ASP QB   .  86 ASP- HB3  1 1 
       1136 1 2 1 1  87 ALA H    .  87 ALA  HN   1 1 
       1137 1 1 1 1  86 ASP QB   .  86 ASP- HB3  1 1 
       1137 1 2 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1138 1 1 1 1  86 ASP QB   .  86 ASP- HB2  1 1 
       1138 1 2 1 1  88 ARG H    .  88 ARG+ HN   1 1 
       1139 1 1 1 1  86 ASP QB   .  86 ASP- HB2  1 1 
       1139 1 2 1 1  89 LYS H    .  89 LYS+ HN   1 1 
       1140 1 1 1 1  86 ASP QB   .  86 ASP- HB2  1 1 
       1140 1 2 1 1  89 LYS HD3  .  89 LYS+ HD2  1 1 
       1141 1 1 1 1  86 ASP QB   .  86 ASP- HB2  1 1 
       1141 1 2 1 1  89 LYS QG   .  89 LYS+ HG2  1 1 
       1142 1 1 1 1  87 ALA H    .  87 ALA  HN   1 1 
       1142 1 2 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1143 1 1 1 1  87 ALA H    .  87 ALA  HN   1 1 
       1143 1 2 1 1  88 ARG H    .  88 ARG+ HN   1 1 
       1144 1 1 1 1  87 ALA H    .  87 ALA  HN   1 1 
       1144 1 2 1 1  89 LYS H    .  89 LYS+ HN   1 1 
       1145 1 1 1 1  87 ALA H    .  87 ALA  HN   1 1 
       1145 1 2 1 1  90 LEU HB2  .  90 LEU  HB3  1 1 
       1146 1 1 1 1  87 ALA HA   .  87 ALA  HA   1 1 
       1146 1 2 1 1  90 LEU HB3  .  90 LEU  HB2  1 1 
       1147 1 1 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1147 1 2 1 1  88 ARG H    .  88 ARG+ HN   1 1 
       1148 1 1 1 1  87 ALA MB   .  87 ALA  QB   1 1 
       1148 1 2 1 1  91 HIS H    .  91 HIS  HN   1 1 
       1149 1 1 1 1  88 ARG H    .  88 ARG+ HN   1 1 
       1149 1 2 1 1  89 LYS H    .  89 LYS+ HN   1 1 
       1150 1 1 1 1  88 ARG H    .  88 ARG+ HN   1 1 
       1150 1 2 1 1  91 HIS H    .  91 HIS  HN   1 1 
       1151 1 1 1 1  89 LYS H    .  89 LYS+ HN   1 1 
       1151 1 2 1 1  89 LYS QB   .  89 LYS+ QB   1 1 
       1152 1 1 1 1  89 LYS H    .  89 LYS+ HN   1 1 
       1152 1 2 1 1  89 LYS HD2  .  89 LYS+ HD3  1 1 
       1153 1 1 1 1  89 LYS H    .  89 LYS+ HN   1 1 
       1153 1 2 1 1  89 LYS HD3  .  89 LYS+ HD2  1 1 
       1154 1 1 1 1  89 LYS H    .  89 LYS+ HN   1 1 
       1154 1 2 1 1  90 LEU H    .  90 LEU  HN   1 1 
       1155 1 1 1 1  89 LYS H    .  89 LYS+ HN   1 1 
       1155 1 2 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1156 1 1 1 1  89 LYS HA   .  89 LYS+ HA   1 1 
       1156 1 2 1 1  92 LYS H    .  92 LYS+ HN   1 1 
       1157 1 1 1 1  90 LEU H    .  90 LEU  HN   1 1 
       1157 1 2 1 1  90 LEU HB2  .  90 LEU  HB3  1 1 
       1158 1 1 1 1  90 LEU H    .  90 LEU  HN   1 1 
       1158 1 2 1 1  90 LEU HB3  .  90 LEU  HB2  1 1 
       1159 1 1 1 1  90 LEU H    .  90 LEU  HN   1 1 
       1159 1 2 1 1  90 LEU MD1  .  90 LEU  QD2  1 1 
       1160 1 1 1 1  90 LEU H    .  90 LEU  HN   1 1 
       1160 1 2 1 1  90 LEU MD2  .  90 LEU  QD1  1 1 
       1161 1 1 1 1  90 LEU H    .  90 LEU  HN   1 1 
       1161 1 2 1 1  91 HIS H    .  91 HIS  HN   1 1 
       1162 1 1 1 1  90 LEU H    .  90 LEU  HN   1 1 
       1162 1 2 1 1  92 LYS H    .  92 LYS+ HN   1 1 
       1163 1 1 1 1  90 LEU H    .  90 LEU  HN   1 1 
       1163 1 2 1 1  93 LEU QD   .  93 LEU  QD1  1 1 
       1164 1 1 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1164 1 2 1 1  90 LEU MD1  .  90 LEU  QD2  1 1 
       1165 1 1 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1165 1 2 1 1  93 LEU H    .  93 LEU  HN   1 1 
       1166 1 1 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1166 1 2 1 1  93 LEU HB2  .  93 LEU  HB2  1 1 
       1167 1 1 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1167 1 2 1 1  93 LEU QD   .  93 LEU  QD1  1 1 
       1168 1 1 1 1  90 LEU HA   .  90 LEU  HA   1 1 
       1168 1 2 1 1  94 TYR H    .  94 TYR  HN   1 1 
       1169 1 1 1 1  90 LEU HB2  .  90 LEU  HB3  1 1 
       1169 1 2 1 1  91 HIS H    .  91 HIS  HN   1 1 
       1170 1 1 1 1  91 HIS H    .  91 HIS  HN   1 1 
       1170 1 2 1 1  92 LYS H    .  92 LYS+ HN   1 1 
       1171 1 1 1 1  91 HIS H    .  91 HIS  HN   1 1 
       1171 1 2 1 1  93 LEU H    .  93 LEU  HN   1 1 
       1172 1 1 1 1  92 LYS H    .  92 LYS+ HN   1 1 
       1172 1 2 1 1  92 LYS QB   .  92 LYS+ QB   1 1 
       1173 1 1 1 1  92 LYS H    .  92 LYS+ HN   1 1 
       1173 1 2 1 1  93 LEU H    .  93 LEU  HN   1 1 
       1174 1 1 1 1  92 LYS H    .  92 LYS+ HN   1 1 
       1174 1 2 1 1  94 TYR H    .  94 TYR  HN   1 1 
       1175 1 1 1 1  92 LYS HA   .  92 LYS+ HA   1 1 
       1175 1 2 1 1  95 LYS H    .  95 LYS+ HN   1 1 
       1176 1 1 1 1  92 LYS HA   .  92 LYS+ HA   1 1 
       1176 1 2 1 1  96 HIS H    .  96 HIS  HN   1 1 
       1177 1 1 1 1  92 LYS QB   .  92 LYS+ QB   1 1 
       1177 1 2 1 1  93 LEU H    .  93 LEU  HN   1 1 
       1178 1 1 1 1  93 LEU H    .  93 LEU  HN   1 1 
       1178 1 2 1 1  93 LEU HB2  .  93 LEU  HB2  1 1 
       1179 1 1 1 1  93 LEU H    .  93 LEU  HN   1 1 
       1179 1 2 1 1  93 LEU HB3  .  93 LEU  HB3  1 1 
       1180 1 1 1 1  93 LEU H    .  93 LEU  HN   1 1 
       1180 1 2 1 1  93 LEU QD   .  93 LEU  QD2  1 1 
       1181 1 1 1 1  93 LEU H    .  93 LEU  HN   1 1 
       1181 1 2 1 1  93 LEU HG   .  93 LEU  HG   1 1 
       1182 1 1 1 1  93 LEU H    .  93 LEU  HN   1 1 
       1182 1 2 1 1  96 HIS QB   .  96 HIS  QB   1 1 
       1183 1 1 1 1  93 LEU HA   .  93 LEU  HA   1 1 
       1183 1 2 1 1  93 LEU QD   .  93 LEU  QD2  1 1 
       1184 1 1 1 1  93 LEU HA   .  93 LEU  HA   1 1 
       1184 1 2 1 1  96 HIS H    .  96 HIS  HN   1 1 
       1185 1 1 1 1  93 LEU HB2  .  93 LEU  HB2  1 1 
       1185 1 2 1 1  94 TYR H    .  94 TYR  HN   1 1 
       1186 1 1 1 1  93 LEU HB3  .  93 LEU  HB3  1 1 
       1186 1 2 1 1  94 TYR H    .  94 TYR  HN   1 1 
       1187 1 1 1 1  93 LEU QD   .  93 LEU  QD1  1 1 
       1187 1 2 1 1  94 TYR H    .  94 TYR  HN   1 1 
       1188 1 1 1 1  93 LEU QD   .  93 LEU  QD2  1 1 
       1188 1 2 1 1  96 HIS QB   .  96 HIS  QB   1 1 
       1189 1 1 1 1  94 TYR H    .  94 TYR  HN   1 1 
       1189 1 2 1 1  94 TYR HB3  .  94 TYR  HB2  1 1 
       1190 1 1 1 1  94 TYR H    .  94 TYR  HN   1 1 
       1190 1 2 1 1  94 TYR QD   .  94 TYR  QD   1 1 
       1191 1 1 1 1  94 TYR HA   .  94 TYR  HA   1 1 
       1191 1 2 1 1  94 TYR QD   .  94 TYR  QD   1 1 
       1192 1 1 1 1  94 TYR HA   .  94 TYR  HA   1 1 
       1192 1 2 1 1  97 ALA MB   .  97 ALA  QB   1 1 
       1193 1 1 1 1  94 TYR HB3  .  94 TYR  HB2  1 1 
       1193 1 2 1 1  95 LYS H    .  95 LYS+ HN   1 1 
       1194 1 1 1 1  94 TYR QD   .  94 TYR  QD   1 1 
       1194 1 2 1 1  95 LYS H    .  95 LYS+ HN   1 1 
       1195 1 1 1 1  94 TYR QD   .  94 TYR  QD   1 1 
       1195 1 2 1 1  95 LYS HA   .  95 LYS+ HA   1 1 
       1196 1 1 1 1  94 TYR QD   .  94 TYR  QD   1 1 
       1196 1 2 1 1  97 ALA MB   .  97 ALA  QB   1 1 
       1197 1 1 1 1  94 TYR QD   .  94 TYR  QD   1 1 
       1197 1 2 1 1  98 ILE MG   .  98 ILE  QG2  1 1 
       1198 1 1 1 1  94 TYR QE   .  94 TYR  QE   1 1 
       1198 1 2 1 1  98 ILE MD   .  98 ILE  QD1  1 1 
       1199 1 1 1 1  94 TYR QE   .  94 TYR  QE   1 1 
       1199 1 2 1 1  98 ILE MG   .  98 ILE  QG2  1 1 
       1200 1 1 1 1  95 LYS H    .  95 LYS+ HN   1 1 
       1200 1 2 1 1  95 LYS QB   .  95 LYS+ QB   1 1 
       1201 1 1 1 1  95 LYS H    .  95 LYS+ HN   1 1 
       1201 1 2 1 1  95 LYS QG   .  95 LYS+ QG   1 1 
       1202 1 1 1 1  95 LYS HA   .  95 LYS+ HA   1 1 
       1202 1 2 1 1  97 ALA H    .  97 ALA  HN   1 1 
       1203 1 1 1 1  95 LYS HA   .  95 LYS+ HA   1 1 
       1203 1 2 1 1  98 ILE H    .  98 ILE  HN   1 1 
       1204 1 1 1 1  95 LYS HA   .  95 LYS+ HA   1 1 
       1204 1 2 1 1  98 ILE MG   .  98 ILE  QG2  1 1 
       1205 1 1 1 1  95 LYS HA   .  95 LYS+ HA   1 1 
       1205 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1206 1 1 1 1  95 LYS QB   .  95 LYS+ QB   1 1 
       1206 1 2 1 1  96 HIS H    .  96 HIS  HN   1 1 
       1207 1 1 1 1  95 LYS QG   .  95 LYS+ QG   1 1 
       1207 1 2 1 1  96 HIS H    .  96 HIS  HN   1 1 
       1208 1 1 1 1  96 HIS H    .  96 HIS  HN   1 1 
       1208 1 2 1 1  96 HIS QB   .  96 HIS  QB   1 1 
       1209 1 1 1 1  96 HIS H    .  96 HIS  HN   1 1 
       1209 1 2 1 1  97 ALA MB   .  97 ALA  QB   1 1 
       1210 1 1 1 1  96 HIS H    .  96 HIS  HN   1 1 
       1210 1 2 1 1  98 ILE MG   .  98 ILE  QG2  1 1 
       1211 1 1 1 1  96 HIS QB   .  96 HIS  QB   1 1 
       1211 1 2 1 1  97 ALA H    .  97 ALA  HN   1 1 
       1212 1 1 1 1  96 HIS QB   .  96 HIS  QB   1 1 
       1212 1 2 1 1  98 ILE H    .  98 ILE  HN   1 1 
       1213 1 1 1 1  96 HIS QB   .  96 HIS  QB   1 1 
       1213 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1214 1 1 1 1  97 ALA H    .  97 ALA  HN   1 1 
       1214 1 2 1 1  97 ALA MB   .  97 ALA  QB   1 1 
       1215 1 1 1 1  97 ALA H    .  97 ALA  HN   1 1 
       1215 1 2 1 1  98 ILE H    .  98 ILE  HN   1 1 
       1216 1 1 1 1  97 ALA H    .  97 ALA  HN   1 1 
       1216 1 2 1 1  98 ILE HB   .  98 ILE  HB   1 1 
       1217 1 1 1 1  97 ALA H    .  97 ALA  HN   1 1 
       1217 1 2 1 1  98 ILE MG   .  98 ILE  QG2  1 1 
       1218 1 1 1 1  97 ALA H    .  97 ALA  HN   1 1 
       1218 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1219 1 1 1 1  97 ALA MB   .  97 ALA  QB   1 1 
       1219 1 2 1 1  98 ILE H    .  98 ILE  HN   1 1 
       1220 1 1 1 1  98 ILE H    .  98 ILE  HN   1 1 
       1220 1 2 1 1  98 ILE HB   .  98 ILE  HB   1 1 
       1221 1 1 1 1  98 ILE H    .  98 ILE  HN   1 1 
       1221 1 2 1 1  98 ILE MG   .  98 ILE  QG2  1 1 
       1222 1 1 1 1  98 ILE H    .  98 ILE  HN   1 1 
       1222 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1223 1 1 1 1  98 ILE H    .  98 ILE  HN   1 1 
       1223 1 2 1 1  99 LYS QB   .  99 LYS+ QB   1 1 
       1224 1 1 1 1  98 ILE HA   .  98 ILE  HA   1 1 
       1224 1 2 1 1  98 ILE MD   .  98 ILE  QD1  1 1 
       1225 1 1 1 1  98 ILE HB   .  98 ILE  HB   1 1 
       1225 1 2 1 1  98 ILE MD   .  98 ILE  QD1  1 1 
       1226 1 1 1 1  98 ILE HB   .  98 ILE  HB   1 1 
       1226 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1227 1 1 1 1  98 ILE MG   .  98 ILE  QG2  1 1 
       1227 1 2 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1228 1 1 1 1  98 ILE MG   .  98 ILE  QG2  1 1 
       1228 1 2 1 1  99 LYS HA   .  99 LYS+ HA   1 1 
       1229 1 1 1 1  98 ILE MG   .  98 ILE  QG2  1 1 
       1229 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1230 1 1 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1230 1 2 1 1  99 LYS QB   .  99 LYS+ QB   1 1 
       1231 1 1 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1231 1 2 1 1  99 LYS QE   .  99 LYS+ QE   1 1 
       1232 1 1 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1232 1 2 1 1  99 LYS HG2  .  99 LYS+ HG2  1 1 
       1233 1 1 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1233 1 2 1 1  99 LYS HG3  .  99 LYS+ HG3  1 1 
       1234 1 1 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1234 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1235 1 1 1 1  99 LYS H    .  99 LYS+ HN   1 1 
       1235 1 2 1 1 101 ARG H    . 101 ARG+ HN   1 1 
       1236 1 1 1 1  99 LYS QB   .  99 LYS+ QB   1 1 
       1236 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1237 1 1 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1237 1 2 1 1 100 LYS HB2  . 100 LYS+ HB3  1 1 
       1238 1 1 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1238 1 2 1 1 100 LYS QD   . 100 LYS+ QD   1 1 
       1239 1 1 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1239 1 2 1 1 100 LYS QG   . 100 LYS+ QG   1 1 
       1240 1 1 1 1 100 LYS HA   . 100 LYS+ HA   1 1 
       1240 1 2 1 1 100 LYS QG   . 100 LYS+ QG   1 1 
       1241 1 1 1 1 100 LYS HB3  . 100 LYS+ HB2  1 1 
       1241 1 2 1 1 101 ARG H    . 101 ARG+ HN   1 1 
       1242 1 1 1 1 100 LYS QD   . 100 LYS+ QD   1 1 
       1242 1 2 1 1 101 ARG H    . 101 ARG+ HN   1 1 
       1243 1 1 1 1 100 LYS QD   . 100 LYS+ QD   1 1 
       1243 1 2 1 1 101 ARG QD   . 101 ARG+ HD3  1 1 
       1244 1 1 1 1 100 LYS HG3  . 100 LYS+ HG3  1 1 
       1244 1 2 1 1 101 ARG H    . 101 ARG+ HN   1 1 
       1245 1 1 1 1 101 ARG H    . 101 ARG+ HN   1 1 
       1245 1 2 1 1 101 ARG HA   . 101 ARG+ HA   1 1 
       1246 1 1 1 1 101 ARG H    . 101 ARG+ HN   1 1 
       1246 1 2 1 1 101 ARG HB3  . 101 ARG+ HB3  1 1 
       1247 1 1 1 1 101 ARG H    . 101 ARG+ HN   1 1 
       1247 1 2 1 1 101 ARG QD   . 101 ARG+ HD2  1 1 
       1248 1 1 1 1 101 ARG H    . 101 ARG+ HN   1 1 
       1248 1 2 1 1 102 GLN H    . 102 GLN  HN   1 1 
       1249 1 1 1 1 101 ARG HA   . 101 ARG+ HA   1 1 
       1249 1 2 1 1 102 GLN H    . 102 GLN  HN   1 1 
       1250 1 1 1 1 101 ARG HB2  . 101 ARG+ HB2  1 1 
       1250 1 2 1 1 101 ARG QD   . 101 ARG+ HD3  1 1 
       1251 1 1 1 1 101 ARG HB3  . 101 ARG+ HB3  1 1 
       1251 1 2 1 1 101 ARG QD   . 101 ARG+ HD3  1 1 
       1252 1 1 1 1 101 ARG QD   . 101 ARG+ HD3  1 1 
       1252 1 2 1 1 102 GLN H    . 102 GLN  HN   1 1 
       1253 1 1 1 1 102 GLN H    . 102 GLN  HN   1 1 
       1253 1 2 1 1 102 GLN QB   . 102 GLN  QB   1 1 
       1254 1 1 1 1 102 GLN H    . 102 GLN  HN   1 1 
       1254 1 2 1 1 102 GLN HB3  . 102 GLN  HB3  1 1 
       1255 1 1 1 1 102 GLN H    . 102 GLN  HN   1 1 
       1255 1 2 1 1 102 GLN QG   . 102 GLN  QG   1 1 
       1256 1 1 1 1 102 GLN HA   . 102 GLN  HA   1 1 
       1256 1 2 1 1 103 GLU H    . 103 GLU- HN   1 1 
       1257 1 1 1 1 103 GLU H    . 103 GLU- HN   1 1 
       1257 1 2 1 1 103 GLU QB   . 103 GLU- QB   1 1 
       1258 1 1 1 1 103 GLU H    . 103 GLU- HN   1 1 
       1258 1 2 1 1 103 GLU HG2  . 103 GLU- HG2  1 1 
       1259 1 1 1 1 103 GLU H    . 103 GLU- HN   1 1 
       1259 1 2 1 1 103 GLU HG3  . 103 GLU- HG3  1 1 
       1260 1 1 1 1 103 GLU HA   . 103 GLU- HA   1 1 
       1260 1 2 1 1 104 SER H    . 104 SER  HN   1 1 
       1261 1 1 1 1 103 GLU QB   . 103 GLU- QB   1 1 
       1261 1 2 1 1 104 SER H    . 104 SER  HN   1 1 
       1262 1 1 1 1 103 GLU HG3  . 103 GLU- HG3  1 1 
       1262 1 2 1 1 104 SER H    . 104 SER  HN   1 1 
       1263 1 1 1 1 104 SER H    . 104 SER  HN   1 1 
       1263 1 2 1 1 104 SER QB   . 104 SER  QB   1 1 
       1264 1 1 1 1 104 SER HA   . 104 SER  HA   1 1 
       1264 1 2 1 1 105 GLN QB   . 105 GLN  HB3  1 1 
       1265 1 1 1 1 104 SER QB   . 104 SER  QB   1 1 
       1265 1 2 1 1 105 GLN H    . 105 GLN  HN   1 1 
       1266 1 1 1 1 105 GLN H    . 105 GLN  HN   1 1 
       1266 1 2 1 1 105 GLN QB   . 105 GLN  HB3  1 1 
       1267 1 1 1 1 105 GLN H    . 105 GLN  HN   1 1 
       1267 1 2 1 1 105 GLN HG2  . 105 GLN  HG2  1 1 
       1268 1 1 1 1 105 GLN HA   . 105 GLN  HA   1 1 
       1268 1 2 1 1 106 GLN H    . 106 GLN  HN   1 1 
       1269 1 1 1 1 105 GLN HG2  . 105 GLN  HG2  1 1 
       1269 1 2 1 1 106 GLN H    . 106 GLN  HN   1 1 
       1270 1 1 1 1 106 GLN H    . 106 GLN  HN   1 1 
       1270 1 2 1 1 106 GLN HB3  . 106 GLN  HB3  1 1 
       1271 1 1 1 1 106 GLN QG   . 106 GLN  QG   1 1 
       1271 1 2 1 1 107 ASN HB2  . 107 ASN  HB3  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 . . . . . . . 4.17 1 1 
          2 1 . . . . . . . 3.94 1 1 
          3 1 . . . . . . . 4.77 1 1 
          4 1 . . . . . . .  3.4 1 1 
          5 1 . . . . . . .  5.5 1 1 
          6 1 . . . . . . .  5.1 1 1 
          7 1 . . . . . . . 4.03 1 1 
          8 1 . . . . . . .  5.5 1 1 
          9 1 . . . . . . . 3.17 1 1 
         10 1 . . . . . . . 4.08 1 1 
         11 1 . . . . . . . 2.82 1 1 
         12 1 . . . . . . . 4.52 1 1 
         13 1 . . . . . . . 5.35 1 1 
         14 1 . . . . . . . 4.97 1 1 
         15 1 . . . . . . . 3.72 1 1 
         16 1 . . . . . . . 4.19 1 1 
         17 1 . . . . . . .  3.7 1 1 
         18 1 . . . . . . . 4.13 1 1 
         19 1 . . . . . . . 4.54 1 1 
         20 1 . . . . . . .  3.7 1 1 
         21 1 . . . . . . . 5.05 1 1 
         22 1 . . . . . . .  3.6 1 1 
         23 1 . . . . . . . 4.69 1 1 
         24 1 . . . . . . . 3.32 1 1 
         25 1 . . . . . . . 4.71 1 1 
         26 1 . . . . . . .  5.5 1 1 
         27 1 . . . . . . . 5.12 1 1 
         28 1 . . . . . . . 3.66 1 1 
         29 1 . . . . . . . 3.93 1 1 
         30 1 . . . . . . . 4.45 1 1 
         31 1 . . . . . . . 3.78 1 1 
         32 1 . . . . . . . 4.46 1 1 
         33 1 . . . . . . . 3.66 1 1 
         34 1 . . . . . . . 5.04 1 1 
         35 1 . . . . . . . 5.43 1 1 
         36 1 . . . . . . . 3.37 1 1 
         37 1 . . . . . . . 3.72 1 1 
         38 1 . . . . . . .  5.5 1 1 
         39 1 . . . . . . . 4.18 1 1 
         40 1 . . . . . . . 3.33 1 1 
         41 1 . . . . . . . 4.62 1 1 
         42 1 . . . . . . . 4.96 1 1 
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        983 1 . . . . . . . 4.02 1 1 
        984 1 . . . . . . . 3.39 1 1 
        985 1 . . . . . . . 3.47 1 1 
        986 1 . . . . . . .  3.6 1 1 
        987 1 . . . . . . . 3.97 1 1 
        988 1 . . . . . . .  5.5 1 1 
        989 1 . . . . . . . 4.79 1 1 
        990 1 . . . . . . .  3.6 1 1 
        991 1 . . . . . . .  5.5 1 1 
        992 1 . . . . . . . 5.08 1 1 
        993 1 . . . . . . .  3.2 1 1 
        994 1 . . . . . . . 5.24 1 1 
        995 1 . . . . . . . 3.92 1 1 
        996 1 . . . . . . . 3.46 1 1 
        997 1 . . . . . . . 3.68 1 1 
        998 1 . . . . . . . 5.32 1 1 
        999 1 . . . . . . . 4.24 1 1 
       1000 1 . . . . . . .  4.9 1 1 
       1001 1 . . . . . . .  3.8 1 1 
       1002 1 . . . . . . . 4.27 1 1 
       1003 1 . . . . . . . 3.93 1 1 
       1004 1 . . . . . . .  5.5 1 1 
       1005 1 . . . . . . . 3.47 1 1 
       1006 1 . . . . . . . 5.29 1 1 
       1007 1 . . . . . . . 4.44 1 1 
       1008 1 . . . . . . . 3.36 1 1 
       1009 1 . . . . . . . 3.93 1 1 
       1010 1 . . . . . . . 5.14 1 1 
       1011 1 . . . . . . .  5.5 1 1 
       1012 1 . . . . . . . 3.63 1 1 
       1013 1 . . . . . . . 4.39 1 1 
       1014 1 . . . . . . . 4.56 1 1 
       1015 1 . . . . . . . 3.23 1 1 
       1016 1 . . . . . . .  4.1 1 1 
       1017 1 . . . . . . .  4.9 1 1 
       1018 1 . . . . . . . 4.82 1 1 
       1019 1 . . . . . . . 3.21 1 1 
       1020 1 . . . . . . . 3.96 1 1 
       1021 1 . . . . . . . 3.73 1 1 
       1022 1 . . . . . . . 3.86 1 1 
       1023 1 . . . . . . . 3.55 1 1 
       1024 1 . . . . . . . 5.21 1 1 
       1025 1 . . . . . . . 5.31 1 1 
       1026 1 . . . . . . . 5.17 1 1 
       1027 1 . . . . . . . 4.26 1 1 
       1028 1 . . . . . . . 3.85 1 1 
       1029 1 . . . . . . . 3.12 1 1 
       1030 1 . . . . . . . 4.84 1 1 
       1031 1 . . . . . . . 3.44 1 1 
       1032 1 . . . . . . . 3.36 1 1 
       1033 1 . . . . . . . 3.85 1 1 
       1034 1 . . . . . . . 4.81 1 1 
       1035 1 . . . . . . .  4.0 1 1 
       1036 1 . . . . . . . 3.49 1 1 
       1037 1 . . . . . . . 3.73 1 1 
       1038 1 . . . . . . . 3.31 1 1 
       1039 1 . . . . . . .  3.4 1 1 
       1040 1 . . . . . . . 4.22 1 1 
       1041 1 . . . . . . . 3.64 1 1 
       1042 1 . . . . . . .  5.5 1 1 
       1043 1 . . . . . . .  5.5 1 1 
       1044 1 . . . . . . . 3.24 1 1 
       1045 1 . . . . . . . 4.06 1 1 
       1046 1 . . . . . . . 3.76 1 1 
       1047 1 . . . . . . .  3.7 1 1 
       1048 1 . . . . . . . 3.74 1 1 
       1049 1 . . . . . . . 3.65 1 1 
       1050 1 . . . . . . . 3.32 1 1 
       1051 1 . . . . . . . 3.17 1 1 
       1052 1 . . . . . . . 4.26 1 1 
       1053 1 . . . . . . . 5.35 1 1 
       1054 1 . . . . . . . 3.09 1 1 
       1055 1 . . . . . . . 3.96 1 1 
       1056 1 . . . . . . . 4.39 1 1 
       1057 1 . . . . . . . 4.04 1 1 
       1058 1 . . . . . . . 5.37 1 1 
       1059 1 . . . . . . . 3.87 1 1 
       1060 1 . . . . . . . 5.36 1 1 
       1061 1 . . . . . . . 3.73 1 1 
       1062 1 . . . . . . . 3.58 1 1 
       1063 1 . . . . . . .  5.5 1 1 
       1064 1 . . . . . . .  4.9 1 1 
       1065 1 . . . . . . . 4.26 1 1 
       1066 1 . . . . . . . 4.37 1 1 
       1067 1 . . . . . . . 3.59 1 1 
       1068 1 . . . . . . .  3.5 1 1 
       1069 1 . . . . . . . 4.19 1 1 
       1070 1 . . . . . . . 3.27 1 1 
       1071 1 . . . . . . .  5.5 1 1 
       1072 1 . . . . . . .  5.5 1 1 
       1073 1 . . . . . . . 4.63 1 1 
       1074 1 . . . . . . . 4.48 1 1 
       1075 1 . . . . . . .  4.2 1 1 
       1076 1 . . . . . . . 4.46 1 1 
       1077 1 . . . . . . . 3.49 1 1 
       1078 1 . . . . . . . 3.67 1 1 
       1079 1 . . . . . . . 3.19 1 1 
       1080 1 . . . . . . . 4.46 1 1 
       1081 1 . . . . . . .  3.5 1 1 
       1082 1 . . . . . . . 5.44 1 1 
       1083 1 . . . . . . . 4.52 1 1 
       1084 1 . . . . . . . 3.37 1 1 
       1085 1 . . . . . . . 5.16 1 1 
       1086 1 . . . . . . . 4.66 1 1 
       1087 1 . . . . . . . 5.45 1 1 
       1088 1 . . . . . . . 4.07 1 1 
       1089 1 . . . . . . . 4.51 1 1 
       1090 1 . . . . . . . 4.76 1 1 
       1091 1 . . . . . . . 3.62 1 1 
       1092 1 . . . . . . .  3.5 1 1 
       1093 1 . . . . . . . 4.56 1 1 
       1094 1 . . . . . . .  5.5 1 1 
       1095 1 . . . . . . .  5.5 1 1 
       1096 1 . . . . . . . 3.37 1 1 
       1097 1 . . . . . . . 3.11 1 1 
       1098 1 . . . . . . . 4.45 1 1 
       1099 1 . . . . . . . 4.14 1 1 
       1100 1 . . . . . . . 3.87 1 1 
       1101 1 . . . . . . . 4.75 1 1 
       1102 1 . . . . . . . 4.11 1 1 
       1103 1 . . . . . . . 4.62 1 1 
       1104 1 . . . . . . .  5.5 1 1 
       1105 1 . . . . . . . 4.96 1 1 
       1106 1 . . . . . . . 2.94 1 1 
       1107 1 . . . . . . . 3.68 1 1 
       1108 1 . . . . . . . 3.62 1 1 
       1109 1 . . . . . . . 3.71 1 1 
       1110 1 . . . . . . . 5.14 1 1 
       1111 1 . . . . . . . 4.53 1 1 
       1112 1 . . . . . . . 3.08 1 1 
       1113 1 . . . . . . . 3.56 1 1 
       1114 1 . . . . . . . 3.35 1 1 
       1115 1 . . . . . . . 3.81 1 1 
       1116 1 . . . . . . .  3.9 1 1 
       1117 1 . . . . . . . 5.16 1 1 
       1118 1 . . . . . . . 4.55 1 1 
       1119 1 . . . . . . . 3.03 1 1 
       1120 1 . . . . . . . 2.73 1 1 
       1121 1 . . . . . . .  4.3 1 1 
       1122 1 . . . . . . . 5.05 1 1 
       1123 1 . . . . . . . 4.75 1 1 
       1124 1 . . . . . . . 3.73 1 1 
       1125 1 . . . . . . . 4.87 1 1 
       1126 1 . . . . . . .  3.4 1 1 
       1127 1 . . . . . . . 3.88 1 1 
       1128 1 . . . . . . .  3.9 1 1 
       1129 1 . . . . . . . 4.24 1 1 
       1130 1 . . . . . . .  5.5 1 1 
       1131 1 . . . . . . . 4.12 1 1 
       1132 1 . . . . . . . 5.09 1 1 
       1133 1 . . . . . . . 3.41 1 1 
       1134 1 . . . . . . . 4.94 1 1 
       1135 1 . . . . . . . 4.93 1 1 
       1136 1 . . . . . . . 3.23 1 1 
       1137 1 . . . . . . . 4.94 1 1 
       1138 1 . . . . . . . 4.59 1 1 
       1139 1 . . . . . . . 3.96 1 1 
       1140 1 . . . . . . . 3.35 1 1 
       1141 1 . . . . . . . 4.59 1 1 
       1142 1 . . . . . . . 3.26 1 1 
       1143 1 . . . . . . . 3.58 1 1 
       1144 1 . . . . . . .  5.4 1 1 
       1145 1 . . . . . . .  5.2 1 1 
       1146 1 . . . . . . . 4.34 1 1 
       1147 1 . . . . . . . 3.48 1 1 
       1148 1 . . . . . . . 4.75 1 1 
       1149 1 . . . . . . . 3.38 1 1 
       1150 1 . . . . . . .  5.5 1 1 
       1151 1 . . . . . . . 3.38 1 1 
       1152 1 . . . . . . . 3.33 1 1 
       1153 1 . . . . . . . 3.93 1 1 
       1154 1 . . . . . . . 3.12 1 1 
       1155 1 . . . . . . .  5.5 1 1 
       1156 1 . . . . . . . 4.08 1 1 
       1157 1 . . . . . . . 4.15 1 1 
       1158 1 . . . . . . . 4.05 1 1 
       1159 1 . . . . . . . 3.89 1 1 
       1160 1 . . . . . . . 4.76 1 1 
       1161 1 . . . . . . . 3.78 1 1 
       1162 1 . . . . . . . 5.14 1 1 
       1163 1 . . . . . . .  5.5 1 1 
       1164 1 . . . . . . . 4.59 1 1 
       1165 1 . . . . . . . 4.43 1 1 
       1166 1 . . . . . . . 3.42 1 1 
       1167 1 . . . . . . .  3.5 1 1 
       1168 1 . . . . . . . 4.82 1 1 
       1169 1 . . . . . . . 3.08 1 1 
       1170 1 . . . . . . . 3.98 1 1 
       1171 1 . . . . . . . 5.42 1 1 
       1172 1 . . . . . . . 3.16 1 1 
       1173 1 . . . . . . . 3.73 1 1 
       1174 1 . . . . . . .  5.5 1 1 
       1175 1 . . . . . . . 4.19 1 1 
       1176 1 . . . . . . . 5.16 1 1 
       1177 1 . . . . . . . 3.65 1 1 
       1178 1 . . . . . . . 3.59 1 1 
       1179 1 . . . . . . . 3.81 1 1 
       1180 1 . . . . . . .  4.2 1 1 
       1181 1 . . . . . . . 4.88 1 1 
       1182 1 . . . . . . . 4.94 1 1 
       1183 1 . . . . . . . 3.02 1 1 
       1184 1 . . . . . . . 4.19 1 1 
       1185 1 . . . . . . . 3.81 1 1 
       1186 1 . . . . . . . 4.26 1 1 
       1187 1 . . . . . . . 4.46 1 1 
       1188 1 . . . . . . . 4.62 1 1 
       1189 1 . . . . . . . 3.32 1 1 
       1190 1 . . . . . . . 4.13 1 1 
       1191 1 . . . . . . . 3.31 1 1 
       1192 1 . . . . . . . 4.47 1 1 
       1193 1 . . . . . . . 3.39 1 1 
       1194 1 . . . . . . . 3.98 1 1 
       1195 1 . . . . . . . 4.55 1 1 
       1196 1 . . . . . . . 4.37 1 1 
       1197 1 . . . . . . . 4.15 1 1 
       1198 1 . . . . . . . 3.83 1 1 
       1199 1 . . . . . . . 3.74 1 1 
       1200 1 . . . . . . . 3.72 1 1 
       1201 1 . . . . . . . 4.13 1 1 
       1202 1 . . . . . . . 5.22 1 1 
       1203 1 . . . . . . . 3.88 1 1 
       1204 1 . . . . . . . 3.61 1 1 
       1205 1 . . . . . . . 4.82 1 1 
       1206 1 . . . . . . .  3.8 1 1 
       1207 1 . . . . . . . 4.87 1 1 
       1208 1 . . . . . . . 2.87 1 1 
       1209 1 . . . . . . . 4.48 1 1 
       1210 1 . . . . . . .  5.5 1 1 
       1211 1 . . . . . . . 2.91 1 1 
       1212 1 . . . . . . .  5.2 1 1 
       1213 1 . . . . . . .  5.1 1 1 
       1214 1 . . . . . . . 3.03 1 1 
       1215 1 . . . . . . . 3.45 1 1 
       1216 1 . . . . . . . 5.43 1 1 
       1217 1 . . . . . . .  5.5 1 1 
       1218 1 . . . . . . . 4.71 1 1 
       1219 1 . . . . . . . 3.49 1 1 
       1220 1 . . . . . . . 3.76 1 1 
       1221 1 . . . . . . . 3.57 1 1 
       1222 1 . . . . . . . 3.21 1 1 
       1223 1 . . . . . . . 4.59 1 1 
       1224 1 . . . . . . . 3.68 1 1 
       1225 1 . . . . . . . 3.18 1 1 
       1226 1 . . . . . . .  3.9 1 1 
       1227 1 . . . . . . .  4.4 1 1 
       1228 1 . . . . . . . 3.95 1 1 
       1229 1 . . . . . . .  5.5 1 1 
       1230 1 . . . . . . .  2.8 1 1 
       1231 1 . . . . . . .  5.5 1 1 
       1232 1 . . . . . . . 4.44 1 1 
       1233 1 . . . . . . . 4.54 1 1 
       1234 1 . . . . . . .  3.6 1 1 
       1235 1 . . . . . . . 5.16 1 1 
       1236 1 . . . . . . . 2.95 1 1 
       1237 1 . . . . . . . 3.21 1 1 
       1238 1 . . . . . . . 5.01 1 1 
       1239 1 . . . . . . .  4.5 1 1 
       1240 1 . . . . . . . 3.53 1 1 
       1241 1 . . . . . . . 3.06 1 1 
       1242 1 . . . . . . . 4.19 1 1 
       1243 1 . . . . . . . 3.47 1 1 
       1244 1 . . . . . . .  5.5 1 1 
       1245 1 . . . . . . . 2.92 1 1 
       1246 1 . . . . . . . 3.34 1 1 
       1247 1 . . . . . . . 4.65 1 1 
       1248 1 . . . . . . . 4.52 1 1 
       1249 1 . . . . . . . 3.49 1 1 
       1250 1 . . . . . . . 3.83 1 1 
       1251 1 . . . . . . . 3.73 1 1 
       1252 1 . . . . . . .  5.5 1 1 
       1253 1 . . . . . . . 3.19 1 1 
       1254 1 . . . . . . . 3.55 1 1 
       1255 1 . . . . . . . 4.33 1 1 
       1256 1 . . . . . . . 2.98 1 1 
       1257 1 . . . . . . . 3.27 1 1 
       1258 1 . . . . . . . 4.42 1 1 
       1259 1 . . . . . . . 3.77 1 1 
       1260 1 . . . . . . . 3.12 1 1 
       1261 1 . . . . . . .  4.2 1 1 
       1262 1 . . . . . . . 4.83 1 1 
       1263 1 . . . . . . . 3.84 1 1 
       1264 1 . . . . . . . 4.75 1 1 
       1265 1 . . . . . . . 4.86 1 1 
       1266 1 . . . . . . .  3.1 1 1 
       1267 1 . . . . . . . 4.82 1 1 
       1268 1 . . . . . . . 3.49 1 1 
       1269 1 . . . . . . . 4.72 1 1 
       1270 1 . . . . . . . 4.14 1 1 
       1271 1 . . . . . . .  4.8 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 GLY C    C -16.444 -13.735 -12.554 1.00 . A A .   1 GLY C    1 1 
        1     2 1 1   1 GLY CA   C -17.281 -14.915 -13.015 1.00 . A A .   1 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H -19.093 -15.813 -12.469 1.00 . A A .   1 GLY H1   1 1 
        1     4 1 1   1 GLY HA2  H -16.683 -15.823 -12.944 1.00 . A A .   1 GLY HA2  1 1 
        1     5 1 1   1 GLY HA3  H -17.572 -14.768 -14.052 1.00 . A A .   1 GLY HA3  1 1 
        1     6 1 1   1 GLY N    N -18.485 -15.068 -12.193 1.00 . A A .   1 GLY N    1 1 
        1     7 1 1   1 GLY O    O -15.650 -13.903 -11.629 1.00 . A A .   1 GLY O    1 1 
        1     8 1 1   2 PRO C    C -15.766 -10.733 -11.656 1.00 . A A .   2 PRO C    1 1 
        1     9 1 1   2 PRO CA   C -15.639 -11.453 -12.997 1.00 . A A .   2 PRO CA   1 1 
        1    10 1 1   2 PRO CB   C -15.915 -10.498 -14.158 1.00 . A A .   2 PRO CB   1 1 
        1    11 1 1   2 PRO CD   C -17.585 -12.202 -14.171 1.00 . A A .   2 PRO CD   1 1 
        1    12 1 1   2 PRO CG   C -17.397 -10.711 -14.445 1.00 . A A .   2 PRO CG   1 1 
        1    13 1 1   2 PRO HA   H -14.621 -11.832 -13.080 1.00 . A A .   2 PRO HA   1 1 
        1    14 1 1   2 PRO HB2  H -15.689  -9.463 -13.899 1.00 . A A .   2 PRO HB2  1 1 
        1    15 1 1   2 PRO HB3  H -15.326 -10.814 -15.018 1.00 . A A .   2 PRO HB3  1 1 
        1    16 1 1   2 PRO HD2  H -18.597 -12.397 -13.824 1.00 . A A .   2 PRO HD2  1 1 
        1    17 1 1   2 PRO HD3  H -17.407 -12.767 -15.078 1.00 . A A .   2 PRO HD3  1 1 
        1    18 1 1   2 PRO HG2  H -17.993 -10.130 -13.741 1.00 . A A .   2 PRO HG2  1 1 
        1    19 1 1   2 PRO HG3  H -17.643 -10.449 -15.472 1.00 . A A .   2 PRO HG3  1 1 
        1    20 1 1   2 PRO N    N -16.588 -12.548 -13.168 1.00 . A A .   2 PRO N    1 1 
        1    21 1 1   2 PRO O    O -14.812 -10.068 -11.255 1.00 . A A .   2 PRO O    1 1 
        1    22 1 1   3 LEU C    C -16.809  -8.747  -9.703 1.00 . A A .   3 LEU C    1 1 
        1    23 1 1   3 LEU CA   C -17.203 -10.234  -9.684 1.00 . A A .   3 LEU CA   1 1 
        1    24 1 1   3 LEU CB   C -16.574 -11.046  -8.524 1.00 . A A .   3 LEU CB   1 1 
        1    25 1 1   3 LEU CD1  C -16.372 -13.200  -7.263 1.00 . A A .   3 LEU CD1  1 1 
        1    26 1 1   3 LEU CD2  C -18.633 -12.377  -7.890 1.00 . A A .   3 LEU CD2  1 1 
        1    27 1 1   3 LEU CG   C -17.164 -12.451  -8.334 1.00 . A A .   3 LEU CG   1 1 
        1    28 1 1   3 LEU H    H -17.644 -11.428 -11.363 1.00 . A A .   3 LEU H    1 1 
        1    29 1 1   3 LEU HA   H -18.281 -10.245  -9.566 1.00 . A A .   3 LEU HA   1 1 
        1    30 1 1   3 LEU HB2  H -15.501 -11.124  -8.699 1.00 . A A .   3 LEU HB2  1 1 
        1    31 1 1   3 LEU HB3  H -16.713 -10.512  -7.587 1.00 . A A .   3 LEU HB3  1 1 
        1    32 1 1   3 LEU HD11 H -16.786 -14.196  -7.118 1.00 . A A .   3 LEU HD11 1 1 
        1    33 1 1   3 LEU HD12 H -16.398 -12.666  -6.310 1.00 . A A .   3 LEU HD12 1 1 
        1    34 1 1   3 LEU HD13 H -15.333 -13.309  -7.576 1.00 . A A .   3 LEU HD13 1 1 
        1    35 1 1   3 LEU HD21 H -19.008 -13.360  -7.607 1.00 . A A .   3 LEU HD21 1 1 
        1    36 1 1   3 LEU HD22 H -19.260 -11.990  -8.688 1.00 . A A .   3 LEU HD22 1 1 
        1    37 1 1   3 LEU HD23 H -18.724 -11.721  -7.027 1.00 . A A .   3 LEU HD23 1 1 
        1    38 1 1   3 LEU HG   H -17.097 -13.005  -9.270 1.00 . A A .   3 LEU HG   1 1 
        1    39 1 1   3 LEU N    N -16.903 -10.873 -10.961 1.00 . A A .   3 LEU N    1 1 
        1    40 1 1   3 LEU O    O -16.865  -8.067 -10.732 1.00 . A A .   3 LEU O    1 1 
        1    41 1 1   4 GLY C    C -16.166  -6.698  -6.721 1.00 . A A .   4 GLY C    1 1 
        1    42 1 1   4 GLY CA   C -16.136  -6.846  -8.237 1.00 . A A .   4 GLY CA   1 1 
        1    43 1 1   4 GLY H    H -16.585  -8.784  -7.701 1.00 . A A .   4 GLY H    1 1 
        1    44 1 1   4 GLY HA2  H -15.120  -6.704  -8.599 1.00 . A A .   4 GLY HA2  1 1 
        1    45 1 1   4 GLY HA3  H -16.811  -6.126  -8.698 1.00 . A A .   4 GLY HA3  1 1 
        1    46 1 1   4 GLY N    N -16.547  -8.199  -8.526 1.00 . A A .   4 GLY N    1 1 
        1    47 1 1   4 GLY O    O -16.531  -7.646  -6.010 1.00 . A A .   4 GLY O    1 1 
        1    48 1 1   5 SER C    C -14.672  -6.356  -4.168 1.00 . A A .   5 SER C    1 1 
        1    49 1 1   5 SER CA   C -15.640  -5.322  -4.785 1.00 . A A .   5 SER CA   1 1 
        1    50 1 1   5 SER CB   C -17.031  -5.228  -4.147 1.00 . A A .   5 SER CB   1 1 
        1    51 1 1   5 SER H    H -15.508  -4.787  -6.849 1.00 . A A .   5 SER H    1 1 
        1    52 1 1   5 SER HA   H -15.174  -4.348  -4.673 1.00 . A A .   5 SER HA   1 1 
        1    53 1 1   5 SER HB2  H -17.777  -5.001  -4.909 1.00 . A A .   5 SER HB2  1 1 
        1    54 1 1   5 SER HB3  H -17.300  -6.174  -3.683 1.00 . A A .   5 SER HB3  1 1 
        1    55 1 1   5 SER HG   H -16.809  -3.361  -3.669 1.00 . A A .   5 SER HG   1 1 
        1    56 1 1   5 SER N    N -15.780  -5.528  -6.217 1.00 . A A .   5 SER N    1 1 
        1    57 1 1   5 SER O    O -13.722  -6.786  -4.832 1.00 . A A .   5 SER O    1 1 
        1    58 1 1   5 SER OG   O -17.041  -4.184  -3.192 1.00 . A A .   5 SER OG   1 1 
        1    59 1 1   6 LEU C    C -15.005  -8.581  -1.429 1.00 . A A .   6 LEU C    1 1 
        1    60 1 1   6 LEU CA   C -14.032  -7.645  -2.142 1.00 . A A .   6 LEU CA   1 1 
        1    61 1 1   6 LEU CB   C -13.115  -6.903  -1.141 1.00 . A A .   6 LEU CB   1 1 
        1    62 1 1   6 LEU CD1  C -10.985  -7.203  -2.573 1.00 . A A .   6 LEU CD1  1 1 
        1    63 1 1   6 LEU CD2  C -10.823  -6.425  -0.233 1.00 . A A .   6 LEU CD2  1 1 
        1    64 1 1   6 LEU CG   C -11.632  -7.315  -1.186 1.00 . A A .   6 LEU CG   1 1 
        1    65 1 1   6 LEU H    H -15.619  -6.295  -2.382 1.00 . A A .   6 LEU H    1 1 
        1    66 1 1   6 LEU HA   H -13.457  -8.238  -2.848 1.00 . A A .   6 LEU HA   1 1 
        1    67 1 1   6 LEU HB2  H -13.175  -5.828  -1.307 1.00 . A A .   6 LEU HB2  1 1 
        1    68 1 1   6 LEU HB3  H -13.491  -7.084  -0.129 1.00 . A A .   6 LEU HB3  1 1 
        1    69 1 1   6 LEU HD11 H -11.149  -6.205  -2.981 1.00 . A A .   6 LEU HD11 1 1 
        1    70 1 1   6 LEU HD12 H -11.409  -7.944  -3.250 1.00 . A A .   6 LEU HD12 1 1 
        1    71 1 1   6 LEU HD13 H  -9.914  -7.399  -2.502 1.00 . A A .   6 LEU HD13 1 1 
        1    72 1 1   6 LEU HD21 H  -9.781  -6.745  -0.197 1.00 . A A .   6 LEU HD21 1 1 
        1    73 1 1   6 LEU HD22 H -11.242  -6.470   0.771 1.00 . A A .   6 LEU HD22 1 1 
        1    74 1 1   6 LEU HD23 H -10.835  -5.391  -0.577 1.00 . A A .   6 LEU HD23 1 1 
        1    75 1 1   6 LEU HG   H -11.558  -8.345  -0.851 1.00 . A A .   6 LEU HG   1 1 
        1    76 1 1   6 LEU N    N -14.817  -6.659  -2.877 1.00 . A A .   6 LEU N    1 1 
        1    77 1 1   6 LEU O    O -16.092  -8.136  -1.055 1.00 . A A .   6 LEU O    1 1 
        1    78 1 1   7 ASP C    C -15.623 -10.324   0.956 1.00 . A A .   7 ASP C    1 1 
        1    79 1 1   7 ASP CA   C -15.461 -10.799  -0.480 1.00 . A A .   7 ASP CA   1 1 
        1    80 1 1   7 ASP CB   C -14.816 -12.184  -0.391 1.00 . A A .   7 ASP CB   1 1 
        1    81 1 1   7 ASP CG   C -14.097 -12.708  -1.622 1.00 . A A .   7 ASP CG   1 1 
        1    82 1 1   7 ASP H    H -13.821 -10.271  -1.622 1.00 . A A .   7 ASP H    1 1 
        1    83 1 1   7 ASP HA   H -16.431 -10.883  -0.975 1.00 . A A .   7 ASP HA   1 1 
        1    84 1 1   7 ASP HB2  H -14.144 -12.227   0.467 1.00 . A A .   7 ASP HB2  1 1 
        1    85 1 1   7 ASP HB3  H -15.623 -12.854  -0.187 1.00 . A A .   7 ASP HB3  1 1 
        1    86 1 1   7 ASP N    N -14.637  -9.848  -1.214 1.00 . A A .   7 ASP N    1 1 
        1    87 1 1   7 ASP O    O -14.748  -9.618   1.459 1.00 . A A .   7 ASP O    1 1 
        1    88 1 1   7 ASP OD1  O -14.561 -12.496  -2.755 1.00 . A A .   7 ASP OD1  1 1 
        1    89 1 1   7 ASP OD2  O -13.008 -13.301  -1.448 1.00 . A A .   7 ASP OD2  1 1 
        1    90 1 1   8 GLN C    C -15.662 -10.900   3.901 1.00 . A A .   8 GLN C    1 1 
        1    91 1 1   8 GLN CA   C -16.859 -10.434   3.063 1.00 . A A .   8 GLN CA   1 1 
        1    92 1 1   8 GLN CB   C -18.187 -11.013   3.569 1.00 . A A .   8 GLN CB   1 1 
        1    93 1 1   8 GLN CD   C -19.902 -10.948   5.469 1.00 . A A .   8 GLN CD   1 1 
        1    94 1 1   8 GLN CG   C -18.533 -10.486   4.969 1.00 . A A .   8 GLN CG   1 1 
        1    95 1 1   8 GLN H    H -17.367 -11.336   1.180 1.00 . A A .   8 GLN H    1 1 
        1    96 1 1   8 GLN HA   H -16.907  -9.349   3.148 1.00 . A A .   8 GLN HA   1 1 
        1    97 1 1   8 GLN HB2  H -18.978 -10.729   2.876 1.00 . A A .   8 GLN HB2  1 1 
        1    98 1 1   8 GLN HB3  H -18.108 -12.099   3.603 1.00 . A A .   8 GLN HB3  1 1 
        1    99 1 1   8 GLN HE21 H -20.517  -9.052   5.843 1.00 . A A .   8 GLN HE21 1 1 
        1   100 1 1   8 GLN HE22 H -21.680 -10.301   6.183 1.00 . A A .   8 GLN HE22 1 1 
        1   101 1 1   8 GLN HG2  H -17.782 -10.844   5.668 1.00 . A A .   8 GLN HG2  1 1 
        1   102 1 1   8 GLN HG3  H -18.496  -9.396   4.958 1.00 . A A .   8 GLN HG3  1 1 
        1   103 1 1   8 GLN N    N -16.672 -10.766   1.652 1.00 . A A .   8 GLN N    1 1 
        1   104 1 1   8 GLN NE2  N -20.776 -10.025   5.836 1.00 . A A .   8 GLN NE2  1 1 
        1   105 1 1   8 GLN O    O -15.139 -10.127   4.700 1.00 . A A .   8 GLN O    1 1 
        1   106 1 1   8 GLN OE1  O -20.197 -12.141   5.550 1.00 . A A .   8 GLN OE1  1 1 
        1   107 1 1   9 LYS C    C -12.795 -11.731   4.039 1.00 . A A .   9 LYS C    1 1 
        1   108 1 1   9 LYS CA   C -13.988 -12.611   4.389 1.00 . A A .   9 LYS CA   1 1 
        1   109 1 1   9 LYS CB   C -13.694 -14.086   4.073 1.00 . A A .   9 LYS CB   1 1 
        1   110 1 1   9 LYS CD   C -15.104 -15.150   5.957 1.00 . A A .   9 LYS CD   1 1 
        1   111 1 1   9 LYS CE   C -16.341 -16.035   6.158 1.00 . A A .   9 LYS CE   1 1 
        1   112 1 1   9 LYS CG   C -14.832 -15.042   4.451 1.00 . A A .   9 LYS CG   1 1 
        1   113 1 1   9 LYS H    H -15.650 -12.729   3.016 1.00 . A A .   9 LYS H    1 1 
        1   114 1 1   9 LYS HA   H -14.163 -12.497   5.457 1.00 . A A .   9 LYS HA   1 1 
        1   115 1 1   9 LYS HB2  H -13.512 -14.191   3.002 1.00 . A A .   9 LYS HB2  1 1 
        1   116 1 1   9 LYS HB3  H -12.785 -14.391   4.598 1.00 . A A .   9 LYS HB3  1 1 
        1   117 1 1   9 LYS HD2  H -14.242 -15.576   6.475 1.00 . A A .   9 LYS HD2  1 1 
        1   118 1 1   9 LYS HD3  H -15.297 -14.158   6.351 1.00 . A A .   9 LYS HD3  1 1 
        1   119 1 1   9 LYS HE2  H -17.091 -15.773   5.407 1.00 . A A .   9 LYS HE2  1 1 
        1   120 1 1   9 LYS HE3  H -16.059 -17.079   6.009 1.00 . A A .   9 LYS HE3  1 1 
        1   121 1 1   9 LYS HG2  H -15.751 -14.728   3.954 1.00 . A A .   9 LYS HG2  1 1 
        1   122 1 1   9 LYS HG3  H -14.569 -16.025   4.074 1.00 . A A .   9 LYS HG3  1 1 
        1   123 1 1   9 LYS HZ1  H -16.336 -16.105   8.253 1.00 . A A .   9 LYS HZ1  1 1 
        1   124 1 1   9 LYS HZ2  H -17.770 -16.503   7.540 1.00 . A A .   9 LYS HZ2  1 1 
        1   125 1 1   9 LYS HZ3  H -17.314 -14.939   7.619 1.00 . A A .   9 LYS HZ3  1 1 
        1   126 1 1   9 LYS N    N -15.179 -12.130   3.686 1.00 . A A .   9 LYS N    1 1 
        1   127 1 1   9 LYS NZ   N -16.966 -15.883   7.488 1.00 . A A .   9 LYS NZ   1 1 
        1   128 1 1   9 LYS O    O -12.157 -11.183   4.934 1.00 . A A .   9 LYS O    1 1 
        1   129 1 1  10 THR C    C -11.290  -9.424   2.744 1.00 . A A .  10 THR C    1 1 
        1   130 1 1  10 THR CA   C -11.335 -10.879   2.228 1.00 . A A .  10 THR CA   1 1 
        1   131 1 1  10 THR CB   C -11.348 -11.035   0.694 1.00 . A A .  10 THR CB   1 1 
        1   132 1 1  10 THR CG2  C -10.116 -10.456  -0.004 1.00 . A A .  10 THR CG2  1 1 
        1   133 1 1  10 THR H    H -13.030 -12.149   2.093 1.00 . A A .  10 THR H    1 1 
        1   134 1 1  10 THR HA   H -10.444 -11.372   2.605 1.00 . A A .  10 THR HA   1 1 
        1   135 1 1  10 THR HB   H -12.250 -10.568   0.293 1.00 . A A .  10 THR HB   1 1 
        1   136 1 1  10 THR HG1  H -11.910 -12.600  -0.394 1.00 . A A .  10 THR HG1  1 1 
        1   137 1 1  10 THR HG21 H  -9.931  -9.434   0.326 1.00 . A A .  10 THR HG21 1 1 
        1   138 1 1  10 THR HG22 H -10.283 -10.457  -1.083 1.00 . A A .  10 THR HG22 1 1 
        1   139 1 1  10 THR HG23 H  -9.245 -11.070   0.215 1.00 . A A .  10 THR HG23 1 1 
        1   140 1 1  10 THR N    N -12.485 -11.611   2.751 1.00 . A A .  10 THR N    1 1 
        1   141 1 1  10 THR O    O -10.215  -8.930   3.094 1.00 . A A .  10 THR O    1 1 
        1   142 1 1  10 THR OG1  O -11.358 -12.426   0.405 1.00 . A A .  10 THR OG1  1 1 
        1   143 1 1  11 PHE C    C -12.138  -7.476   4.957 1.00 . A A .  11 PHE C    1 1 
        1   144 1 1  11 PHE CA   C -12.628  -7.464   3.509 1.00 . A A .  11 PHE CA   1 1 
        1   145 1 1  11 PHE CB   C -14.117  -7.105   3.458 1.00 . A A .  11 PHE CB   1 1 
        1   146 1 1  11 PHE CD1  C -14.146  -4.599   3.105 1.00 . A A .  11 PHE CD1  1 1 
        1   147 1 1  11 PHE CD2  C -15.239  -5.509   5.077 1.00 . A A .  11 PHE CD2  1 1 
        1   148 1 1  11 PHE CE1  C -14.577  -3.311   3.467 1.00 . A A .  11 PHE CE1  1 1 
        1   149 1 1  11 PHE CE2  C -15.695  -4.224   5.424 1.00 . A A .  11 PHE CE2  1 1 
        1   150 1 1  11 PHE CG   C -14.479  -5.704   3.907 1.00 . A A .  11 PHE CG   1 1 
        1   151 1 1  11 PHE CZ   C -15.374  -3.124   4.610 1.00 . A A .  11 PHE CZ   1 1 
        1   152 1 1  11 PHE H    H -13.273  -9.177   2.457 1.00 . A A .  11 PHE H    1 1 
        1   153 1 1  11 PHE HA   H -12.073  -6.711   2.952 1.00 . A A .  11 PHE HA   1 1 
        1   154 1 1  11 PHE HB2  H -14.460  -7.227   2.436 1.00 . A A .  11 PHE HB2  1 1 
        1   155 1 1  11 PHE HB3  H -14.682  -7.811   4.063 1.00 . A A .  11 PHE HB3  1 1 
        1   156 1 1  11 PHE HD1  H -13.585  -4.737   2.192 1.00 . A A .  11 PHE HD1  1 1 
        1   157 1 1  11 PHE HD2  H -15.520  -6.359   5.683 1.00 . A A .  11 PHE HD2  1 1 
        1   158 1 1  11 PHE HE1  H -14.323  -2.474   2.835 1.00 . A A .  11 PHE HE1  1 1 
        1   159 1 1  11 PHE HE2  H -16.315  -4.096   6.302 1.00 . A A .  11 PHE HE2  1 1 
        1   160 1 1  11 PHE HZ   H -15.736  -2.137   4.858 1.00 . A A .  11 PHE HZ   1 1 
        1   161 1 1  11 PHE N    N -12.440  -8.757   2.858 1.00 . A A .  11 PHE N    1 1 
        1   162 1 1  11 PHE O    O -11.370  -6.600   5.361 1.00 . A A .  11 PHE O    1 1 
        1   163 1 1  12 SER C    C -10.600  -8.828   7.202 1.00 . A A .  12 SER C    1 1 
        1   164 1 1  12 SER CA   C -12.114  -8.583   7.135 1.00 . A A .  12 SER CA   1 1 
        1   165 1 1  12 SER CB   C -12.892  -9.691   7.851 1.00 . A A .  12 SER CB   1 1 
        1   166 1 1  12 SER H    H -13.121  -9.195   5.343 1.00 . A A .  12 SER H    1 1 
        1   167 1 1  12 SER HA   H -12.329  -7.640   7.634 1.00 . A A .  12 SER HA   1 1 
        1   168 1 1  12 SER HB2  H -12.583 -10.658   7.458 1.00 . A A .  12 SER HB2  1 1 
        1   169 1 1  12 SER HB3  H -12.656  -9.656   8.916 1.00 . A A .  12 SER HB3  1 1 
        1   170 1 1  12 SER HG   H -14.572  -8.662   7.920 1.00 . A A .  12 SER HG   1 1 
        1   171 1 1  12 SER N    N -12.551  -8.461   5.749 1.00 . A A .  12 SER N    1 1 
        1   172 1 1  12 SER O    O  -9.929  -8.260   8.065 1.00 . A A .  12 SER O    1 1 
        1   173 1 1  12 SER OG   O -14.290  -9.552   7.670 1.00 . A A .  12 SER OG   1 1 
        1   174 1 1  13 ILE C    C  -7.793  -8.699   6.045 1.00 . A A .  13 ILE C    1 1 
        1   175 1 1  13 ILE CA   C  -8.634  -9.970   6.244 1.00 . A A .  13 ILE CA   1 1 
        1   176 1 1  13 ILE CB   C  -8.341 -11.049   5.173 1.00 . A A .  13 ILE CB   1 1 
        1   177 1 1  13 ILE CD1  C  -9.629 -12.811   6.625 1.00 . A A .  13 ILE CD1  1 1 
        1   178 1 1  13 ILE CG1  C  -9.167 -12.357   5.238 1.00 . A A .  13 ILE CG1  1 1 
        1   179 1 1  13 ILE CG2  C  -6.851 -11.432   5.216 1.00 . A A .  13 ILE CG2  1 1 
        1   180 1 1  13 ILE H    H -10.676 -10.066   5.608 1.00 . A A .  13 ILE H    1 1 
        1   181 1 1  13 ILE HA   H  -8.378 -10.387   7.217 1.00 . A A .  13 ILE HA   1 1 
        1   182 1 1  13 ILE HB   H  -8.555 -10.594   4.206 1.00 . A A .  13 ILE HB   1 1 
        1   183 1 1  13 ILE HD11 H -10.344 -12.096   7.032 1.00 . A A .  13 ILE HD11 1 1 
        1   184 1 1  13 ILE HD12 H -10.129 -13.773   6.527 1.00 . A A .  13 ILE HD12 1 1 
        1   185 1 1  13 ILE HD13 H  -8.769 -12.905   7.287 1.00 . A A .  13 ILE HD13 1 1 
        1   186 1 1  13 ILE HG12 H -10.037 -12.243   4.607 1.00 . A A .  13 ILE HG12 1 1 
        1   187 1 1  13 ILE HG13 H  -8.599 -13.170   4.789 1.00 . A A .  13 ILE HG13 1 1 
        1   188 1 1  13 ILE HG21 H  -6.623 -12.210   4.491 1.00 . A A .  13 ILE HG21 1 1 
        1   189 1 1  13 ILE HG22 H  -6.225 -10.579   4.970 1.00 . A A .  13 ILE HG22 1 1 
        1   190 1 1  13 ILE HG23 H  -6.590 -11.811   6.200 1.00 . A A .  13 ILE HG23 1 1 
        1   191 1 1  13 ILE N    N -10.051  -9.619   6.271 1.00 . A A .  13 ILE N    1 1 
        1   192 1 1  13 ILE O    O  -6.888  -8.440   6.845 1.00 . A A .  13 ILE O    1 1 
        1   193 1 1  14 CYS C    C  -7.449  -5.697   6.011 1.00 . A A .  14 CYS C    1 1 
        1   194 1 1  14 CYS CA   C  -7.332  -6.646   4.815 1.00 . A A .  14 CYS CA   1 1 
        1   195 1 1  14 CYS CB   C  -7.637  -5.926   3.495 1.00 . A A .  14 CYS CB   1 1 
        1   196 1 1  14 CYS H    H  -8.851  -8.136   4.397 1.00 . A A .  14 CYS H    1 1 
        1   197 1 1  14 CYS HA   H  -6.278  -6.917   4.771 1.00 . A A .  14 CYS HA   1 1 
        1   198 1 1  14 CYS HB2  H  -7.256  -4.914   3.583 1.00 . A A .  14 CYS HB2  1 1 
        1   199 1 1  14 CYS HB3  H  -7.104  -6.367   2.660 1.00 . A A .  14 CYS HB3  1 1 
        1   200 1 1  14 CYS HG   H  -9.618  -7.159   2.982 1.00 . A A .  14 CYS HG   1 1 
        1   201 1 1  14 CYS N    N  -8.083  -7.890   5.013 1.00 . A A .  14 CYS N    1 1 
        1   202 1 1  14 CYS O    O  -6.435  -5.139   6.411 1.00 . A A .  14 CYS O    1 1 
        1   203 1 1  14 CYS SG   S  -9.402  -5.842   3.119 1.00 . A A .  14 CYS SG   1 1 
        1   204 1 1  15 LYS C    C  -7.795  -5.283   8.924 1.00 . A A .  15 LYS C    1 1 
        1   205 1 1  15 LYS CA   C  -8.798  -4.809   7.875 1.00 . A A .  15 LYS CA   1 1 
        1   206 1 1  15 LYS CB   C -10.233  -4.963   8.405 1.00 . A A .  15 LYS CB   1 1 
        1   207 1 1  15 LYS CD   C -12.547  -4.048   8.441 1.00 . A A .  15 LYS CD   1 1 
        1   208 1 1  15 LYS CE   C -13.537  -2.910   8.183 1.00 . A A .  15 LYS CE   1 1 
        1   209 1 1  15 LYS CG   C -11.065  -3.682   8.272 1.00 . A A .  15 LYS CG   1 1 
        1   210 1 1  15 LYS H    H  -9.438  -5.923   6.141 1.00 . A A .  15 LYS H    1 1 
        1   211 1 1  15 LYS HA   H  -8.591  -3.753   7.698 1.00 . A A .  15 LYS HA   1 1 
        1   212 1 1  15 LYS HB2  H -10.723  -5.771   7.866 1.00 . A A .  15 LYS HB2  1 1 
        1   213 1 1  15 LYS HB3  H -10.216  -5.249   9.459 1.00 . A A .  15 LYS HB3  1 1 
        1   214 1 1  15 LYS HD2  H -12.801  -4.869   7.769 1.00 . A A .  15 LYS HD2  1 1 
        1   215 1 1  15 LYS HD3  H -12.695  -4.397   9.462 1.00 . A A .  15 LYS HD3  1 1 
        1   216 1 1  15 LYS HE2  H -14.546  -3.303   8.324 1.00 . A A .  15 LYS HE2  1 1 
        1   217 1 1  15 LYS HE3  H -13.381  -2.113   8.910 1.00 . A A .  15 LYS HE3  1 1 
        1   218 1 1  15 LYS HG2  H -10.769  -2.974   9.047 1.00 . A A .  15 LYS HG2  1 1 
        1   219 1 1  15 LYS HG3  H -10.888  -3.227   7.299 1.00 . A A .  15 LYS HG3  1 1 
        1   220 1 1  15 LYS HZ1  H -12.590  -1.798   6.730 1.00 . A A .  15 LYS HZ1  1 1 
        1   221 1 1  15 LYS HZ2  H -14.221  -1.778   6.612 1.00 . A A .  15 LYS HZ2  1 1 
        1   222 1 1  15 LYS HZ3  H -13.344  -3.110   6.123 1.00 . A A .  15 LYS HZ3  1 1 
        1   223 1 1  15 LYS N    N  -8.631  -5.535   6.610 1.00 . A A .  15 LYS N    1 1 
        1   224 1 1  15 LYS NZ   N -13.426  -2.365   6.817 1.00 . A A .  15 LYS NZ   1 1 
        1   225 1 1  15 LYS O    O  -7.161  -4.444   9.557 1.00 . A A .  15 LYS O    1 1 
        1   226 1 1  16 GLU C    C  -5.297  -6.891   9.781 1.00 . A A .  16 GLU C    1 1 
        1   227 1 1  16 GLU CA   C  -6.763  -7.128  10.153 1.00 . A A .  16 GLU CA   1 1 
        1   228 1 1  16 GLU CB   C  -7.029  -8.630  10.355 1.00 . A A .  16 GLU CB   1 1 
        1   229 1 1  16 GLU CD   C  -7.698  -8.510  12.789 1.00 . A A .  16 GLU CD   1 1 
        1   230 1 1  16 GLU CG   C  -8.144  -8.896  11.371 1.00 . A A .  16 GLU CG   1 1 
        1   231 1 1  16 GLU H    H  -8.256  -7.236   8.629 1.00 . A A .  16 GLU H    1 1 
        1   232 1 1  16 GLU HA   H  -6.928  -6.606  11.104 1.00 . A A .  16 GLU HA   1 1 
        1   233 1 1  16 GLU HB2  H  -7.274  -9.098   9.404 1.00 . A A .  16 GLU HB2  1 1 
        1   234 1 1  16 GLU HB3  H  -6.119  -9.111  10.699 1.00 . A A .  16 GLU HB3  1 1 
        1   235 1 1  16 GLU HG2  H  -9.025  -8.315  11.079 1.00 . A A .  16 GLU HG2  1 1 
        1   236 1 1  16 GLU HG3  H  -8.374  -9.966  11.351 1.00 . A A .  16 GLU HG3  1 1 
        1   237 1 1  16 GLU N    N  -7.667  -6.590   9.143 1.00 . A A .  16 GLU N    1 1 
        1   238 1 1  16 GLU O    O  -4.486  -6.693  10.680 1.00 . A A .  16 GLU O    1 1 
        1   239 1 1  16 GLU OE1  O  -6.896  -9.267  13.382 1.00 . A A .  16 GLU OE1  1 1 
        1   240 1 1  16 GLU OE2  O  -8.131  -7.450  13.305 1.00 . A A .  16 GLU OE2  1 1 
        1   241 1 1  17 ARG C    C  -3.253  -5.110   8.258 1.00 . A A .  17 ARG C    1 1 
        1   242 1 1  17 ARG CA   C  -3.540  -6.604   8.112 1.00 . A A .  17 ARG CA   1 1 
        1   243 1 1  17 ARG CB   C  -3.235  -7.100   6.683 1.00 . A A .  17 ARG CB   1 1 
        1   244 1 1  17 ARG CD   C  -4.006  -9.523   6.849 1.00 . A A .  17 ARG CD   1 1 
        1   245 1 1  17 ARG CG   C  -2.823  -8.582   6.641 1.00 . A A .  17 ARG CG   1 1 
        1   246 1 1  17 ARG CZ   C  -4.209 -11.718   8.006 1.00 . A A .  17 ARG CZ   1 1 
        1   247 1 1  17 ARG H    H  -5.636  -7.088   7.795 1.00 . A A .  17 ARG H    1 1 
        1   248 1 1  17 ARG HA   H  -2.869  -7.108   8.811 1.00 . A A .  17 ARG HA   1 1 
        1   249 1 1  17 ARG HB2  H  -4.082  -6.920   6.022 1.00 . A A .  17 ARG HB2  1 1 
        1   250 1 1  17 ARG HB3  H  -2.399  -6.517   6.300 1.00 . A A .  17 ARG HB3  1 1 
        1   251 1 1  17 ARG HD2  H  -4.569  -9.160   7.700 1.00 . A A .  17 ARG HD2  1 1 
        1   252 1 1  17 ARG HD3  H  -4.639  -9.497   5.964 1.00 . A A .  17 ARG HD3  1 1 
        1   253 1 1  17 ARG HE   H  -2.746 -11.222   6.661 1.00 . A A .  17 ARG HE   1 1 
        1   254 1 1  17 ARG HG2  H  -2.384  -8.795   5.667 1.00 . A A .  17 ARG HG2  1 1 
        1   255 1 1  17 ARG HG3  H  -2.076  -8.768   7.412 1.00 . A A .  17 ARG HG3  1 1 
        1   256 1 1  17 ARG HH11 H  -5.665 -10.385   8.513 1.00 . A A .  17 ARG HH11 1 1 
        1   257 1 1  17 ARG HH12 H  -5.844 -11.950   9.240 1.00 . A A .  17 ARG HH12 1 1 
        1   258 1 1  17 ARG HH21 H  -2.913 -13.298   7.797 1.00 . A A .  17 ARG HH21 1 1 
        1   259 1 1  17 ARG HH22 H  -4.079 -13.429   9.084 1.00 . A A .  17 ARG HH22 1 1 
        1   260 1 1  17 ARG N    N  -4.929  -6.889   8.497 1.00 . A A .  17 ARG N    1 1 
        1   261 1 1  17 ARG NE   N  -3.596 -10.909   7.127 1.00 . A A .  17 ARG NE   1 1 
        1   262 1 1  17 ARG NH1  N  -5.314 -11.319   8.634 1.00 . A A .  17 ARG NH1  1 1 
        1   263 1 1  17 ARG NH2  N  -3.739 -12.931   8.263 1.00 . A A .  17 ARG NH2  1 1 
        1   264 1 1  17 ARG O    O  -2.201  -4.709   8.755 1.00 . A A .  17 ARG O    1 1 
        1   265 1 1  18 MET C    C  -4.497  -2.440   9.409 1.00 . A A .  18 MET C    1 1 
        1   266 1 1  18 MET CA   C  -4.096  -2.820   7.983 1.00 . A A .  18 MET CA   1 1 
        1   267 1 1  18 MET CB   C  -4.951  -2.122   6.908 1.00 . A A .  18 MET CB   1 1 
        1   268 1 1  18 MET CE   C  -2.161  -3.291   4.330 1.00 . A A .  18 MET CE   1 1 
        1   269 1 1  18 MET CG   C  -4.250  -2.025   5.547 1.00 . A A .  18 MET CG   1 1 
        1   270 1 1  18 MET H    H  -5.046  -4.641   7.461 1.00 . A A .  18 MET H    1 1 
        1   271 1 1  18 MET HA   H  -3.061  -2.519   7.841 1.00 . A A .  18 MET HA   1 1 
        1   272 1 1  18 MET HB2  H  -5.902  -2.641   6.790 1.00 . A A .  18 MET HB2  1 1 
        1   273 1 1  18 MET HB3  H  -5.157  -1.101   7.233 1.00 . A A .  18 MET HB3  1 1 
        1   274 1 1  18 MET HE1  H  -2.078  -2.466   3.624 1.00 . A A .  18 MET HE1  1 1 
        1   275 1 1  18 MET HE2  H  -1.627  -3.046   5.249 1.00 . A A .  18 MET HE2  1 1 
        1   276 1 1  18 MET HE3  H  -1.720  -4.187   3.904 1.00 . A A .  18 MET HE3  1 1 
        1   277 1 1  18 MET HG2  H  -4.866  -1.421   4.880 1.00 . A A .  18 MET HG2  1 1 
        1   278 1 1  18 MET HG3  H  -3.313  -1.488   5.690 1.00 . A A .  18 MET HG3  1 1 
        1   279 1 1  18 MET N    N  -4.188  -4.262   7.842 1.00 . A A .  18 MET N    1 1 
        1   280 1 1  18 MET O    O  -5.529  -1.797   9.620 1.00 . A A .  18 MET O    1 1 
        1   281 1 1  18 MET SD   S  -3.906  -3.588   4.698 1.00 . A A .  18 MET SD   1 1 
        1   282 1 1  19 ARG C    C  -2.686  -1.357  12.039 1.00 . A A .  19 ARG C    1 1 
        1   283 1 1  19 ARG CA   C  -3.770  -2.394  11.774 1.00 . A A .  19 ARG CA   1 1 
        1   284 1 1  19 ARG CB   C  -3.762  -3.611  12.727 1.00 . A A .  19 ARG CB   1 1 
        1   285 1 1  19 ARG CD   C  -5.176  -5.423  13.857 1.00 . A A .  19 ARG CD   1 1 
        1   286 1 1  19 ARG CG   C  -5.138  -4.295  12.815 1.00 . A A .  19 ARG CG   1 1 
        1   287 1 1  19 ARG CZ   C  -3.668  -7.401  14.276 1.00 . A A .  19 ARG CZ   1 1 
        1   288 1 1  19 ARG H    H  -2.820  -3.346  10.151 1.00 . A A .  19 ARG H    1 1 
        1   289 1 1  19 ARG HA   H  -4.707  -1.863  11.914 1.00 . A A .  19 ARG HA   1 1 
        1   290 1 1  19 ARG HB2  H  -3.030  -4.348  12.396 1.00 . A A .  19 ARG HB2  1 1 
        1   291 1 1  19 ARG HB3  H  -3.479  -3.274  13.724 1.00 . A A .  19 ARG HB3  1 1 
        1   292 1 1  19 ARG HD2  H  -4.861  -5.021  14.820 1.00 . A A .  19 ARG HD2  1 1 
        1   293 1 1  19 ARG HD3  H  -6.202  -5.779  13.946 1.00 . A A .  19 ARG HD3  1 1 
        1   294 1 1  19 ARG HE   H  -4.245  -6.709  12.465 1.00 . A A .  19 ARG HE   1 1 
        1   295 1 1  19 ARG HG2  H  -5.877  -3.559  13.104 1.00 . A A .  19 ARG HG2  1 1 
        1   296 1 1  19 ARG HG3  H  -5.428  -4.677  11.838 1.00 . A A .  19 ARG HG3  1 1 
        1   297 1 1  19 ARG HH11 H  -4.331  -6.575  16.020 1.00 . A A .  19 ARG HH11 1 1 
        1   298 1 1  19 ARG HH12 H  -3.169  -7.853  16.223 1.00 . A A .  19 ARG HH12 1 1 
        1   299 1 1  19 ARG HH21 H  -2.751  -8.384  12.728 1.00 . A A .  19 ARG HH21 1 1 
        1   300 1 1  19 ARG HH22 H  -2.382  -9.016  14.295 1.00 . A A .  19 ARG HH22 1 1 
        1   301 1 1  19 ARG N    N  -3.653  -2.806  10.382 1.00 . A A .  19 ARG N    1 1 
        1   302 1 1  19 ARG NE   N  -4.320  -6.554  13.471 1.00 . A A .  19 ARG NE   1 1 
        1   303 1 1  19 ARG NH1  N  -3.743  -7.283  15.600 1.00 . A A .  19 ARG NH1  1 1 
        1   304 1 1  19 ARG NH2  N  -2.915  -8.347  13.736 1.00 . A A .  19 ARG NH2  1 1 
        1   305 1 1  19 ARG O    O  -3.029  -0.174  12.091 1.00 . A A .  19 ARG O    1 1 
        1   306 1 1  20 PRO C    C  -0.309   0.435  11.421 1.00 . A A .  20 PRO C    1 1 
        1   307 1 1  20 PRO CA   C  -0.345  -0.738  12.408 1.00 . A A .  20 PRO CA   1 1 
        1   308 1 1  20 PRO CB   C   0.947  -1.554  12.432 1.00 . A A .  20 PRO CB   1 1 
        1   309 1 1  20 PRO CD   C  -0.786  -3.007  11.797 1.00 . A A .  20 PRO CD   1 1 
        1   310 1 1  20 PRO CG   C   0.687  -2.740  11.514 1.00 . A A .  20 PRO CG   1 1 
        1   311 1 1  20 PRO HA   H  -0.527  -0.341  13.406 1.00 . A A .  20 PRO HA   1 1 
        1   312 1 1  20 PRO HB2  H   1.810  -0.976  12.112 1.00 . A A .  20 PRO HB2  1 1 
        1   313 1 1  20 PRO HB3  H   1.084  -1.940  13.437 1.00 . A A .  20 PRO HB3  1 1 
        1   314 1 1  20 PRO HD2  H  -1.234  -3.505  10.943 1.00 . A A .  20 PRO HD2  1 1 
        1   315 1 1  20 PRO HD3  H  -0.874  -3.635  12.683 1.00 . A A .  20 PRO HD3  1 1 
        1   316 1 1  20 PRO HG2  H   0.822  -2.458  10.470 1.00 . A A .  20 PRO HG2  1 1 
        1   317 1 1  20 PRO HG3  H   1.314  -3.595  11.768 1.00 . A A .  20 PRO HG3  1 1 
        1   318 1 1  20 PRO N    N  -1.386  -1.703  12.073 1.00 . A A .  20 PRO N    1 1 
        1   319 1 1  20 PRO O    O  -0.226   1.599  11.819 1.00 . A A .  20 PRO O    1 1 
        1   320 1 1  21 VAL C    C  -1.654   2.008   8.918 1.00 . A A .  21 VAL C    1 1 
        1   321 1 1  21 VAL CA   C  -0.388   1.146   9.059 1.00 . A A .  21 VAL CA   1 1 
        1   322 1 1  21 VAL CB   C   0.051   0.473   7.735 1.00 . A A .  21 VAL CB   1 1 
        1   323 1 1  21 VAL CG1  C   1.522   0.056   7.820 1.00 . A A .  21 VAL CG1  1 1 
        1   324 1 1  21 VAL CG2  C  -0.778  -0.756   7.329 1.00 . A A .  21 VAL CG2  1 1 
        1   325 1 1  21 VAL H    H  -0.652  -0.809   9.884 1.00 . A A .  21 VAL H    1 1 
        1   326 1 1  21 VAL HA   H   0.407   1.840   9.335 1.00 . A A .  21 VAL HA   1 1 
        1   327 1 1  21 VAL HB   H  -0.015   1.204   6.931 1.00 . A A .  21 VAL HB   1 1 
        1   328 1 1  21 VAL HG11 H   2.138   0.913   8.080 1.00 . A A .  21 VAL HG11 1 1 
        1   329 1 1  21 VAL HG12 H   1.671  -0.725   8.563 1.00 . A A .  21 VAL HG12 1 1 
        1   330 1 1  21 VAL HG13 H   1.859  -0.311   6.852 1.00 . A A .  21 VAL HG13 1 1 
        1   331 1 1  21 VAL HG21 H  -1.830  -0.481   7.271 1.00 . A A .  21 VAL HG21 1 1 
        1   332 1 1  21 VAL HG22 H  -0.437  -1.103   6.349 1.00 . A A .  21 VAL HG22 1 1 
        1   333 1 1  21 VAL HG23 H  -0.637  -1.570   8.040 1.00 . A A .  21 VAL HG23 1 1 
        1   334 1 1  21 VAL N    N  -0.480   0.154  10.129 1.00 . A A .  21 VAL N    1 1 
        1   335 1 1  21 VAL O    O  -1.763   2.766   7.951 1.00 . A A .  21 VAL O    1 1 
        1   336 1 1  22 LYS C    C  -3.558   4.214   9.604 1.00 . A A .  22 LYS C    1 1 
        1   337 1 1  22 LYS CA   C  -3.838   2.735   9.783 1.00 . A A .  22 LYS CA   1 1 
        1   338 1 1  22 LYS CB   C  -4.756   2.521  11.000 1.00 . A A .  22 LYS CB   1 1 
        1   339 1 1  22 LYS CD   C  -6.843   1.299  11.793 1.00 . A A .  22 LYS CD   1 1 
        1   340 1 1  22 LYS CE   C  -8.000   0.481  11.216 1.00 . A A .  22 LYS CE   1 1 
        1   341 1 1  22 LYS CG   C  -5.796   1.446  10.684 1.00 . A A .  22 LYS CG   1 1 
        1   342 1 1  22 LYS H    H  -2.485   1.327  10.661 1.00 . A A .  22 LYS H    1 1 
        1   343 1 1  22 LYS HA   H  -4.356   2.441   8.876 1.00 . A A .  22 LYS HA   1 1 
        1   344 1 1  22 LYS HB2  H  -4.179   2.251  11.885 1.00 . A A .  22 LYS HB2  1 1 
        1   345 1 1  22 LYS HB3  H  -5.294   3.447  11.212 1.00 . A A .  22 LYS HB3  1 1 
        1   346 1 1  22 LYS HD2  H  -6.400   0.790  12.653 1.00 . A A .  22 LYS HD2  1 1 
        1   347 1 1  22 LYS HD3  H  -7.209   2.282  12.095 1.00 . A A .  22 LYS HD3  1 1 
        1   348 1 1  22 LYS HE2  H  -8.428   1.025  10.373 1.00 . A A .  22 LYS HE2  1 1 
        1   349 1 1  22 LYS HE3  H  -7.601  -0.467  10.850 1.00 . A A .  22 LYS HE3  1 1 
        1   350 1 1  22 LYS HG2  H  -6.306   1.720   9.759 1.00 . A A .  22 LYS HG2  1 1 
        1   351 1 1  22 LYS HG3  H  -5.290   0.496  10.541 1.00 . A A .  22 LYS HG3  1 1 
        1   352 1 1  22 LYS HZ1  H  -8.687  -0.334  12.968 1.00 . A A .  22 LYS HZ1  1 1 
        1   353 1 1  22 LYS HZ2  H  -9.779  -0.361  11.753 1.00 . A A .  22 LYS HZ2  1 1 
        1   354 1 1  22 LYS HZ3  H  -9.488   1.063  12.527 1.00 . A A .  22 LYS HZ3  1 1 
        1   355 1 1  22 LYS N    N  -2.615   1.931   9.855 1.00 . A A .  22 LYS N    1 1 
        1   356 1 1  22 LYS NZ   N  -9.067   0.207  12.195 1.00 . A A .  22 LYS NZ   1 1 
        1   357 1 1  22 LYS O    O  -4.186   4.818   8.737 1.00 . A A .  22 LYS O    1 1 
        1   358 1 1  23 ALA C    C  -1.931   6.534   8.817 1.00 . A A .  23 ALA C    1 1 
        1   359 1 1  23 ALA CA   C  -2.301   6.188  10.250 1.00 . A A .  23 ALA CA   1 1 
        1   360 1 1  23 ALA CB   C  -1.147   6.569  11.168 1.00 . A A .  23 ALA CB   1 1 
        1   361 1 1  23 ALA H    H  -2.191   4.243  11.116 1.00 . A A .  23 ALA H    1 1 
        1   362 1 1  23 ALA HA   H  -3.176   6.777  10.520 1.00 . A A .  23 ALA HA   1 1 
        1   363 1 1  23 ALA HB1  H  -1.452   6.469  12.206 1.00 . A A .  23 ALA HB1  1 1 
        1   364 1 1  23 ALA HB2  H  -0.277   5.947  10.968 1.00 . A A .  23 ALA HB2  1 1 
        1   365 1 1  23 ALA HB3  H  -0.891   7.606  10.950 1.00 . A A .  23 ALA HB3  1 1 
        1   366 1 1  23 ALA N    N  -2.629   4.778  10.381 1.00 . A A .  23 ALA N    1 1 
        1   367 1 1  23 ALA O    O  -2.518   7.445   8.246 1.00 . A A .  23 ALA O    1 1 
        1   368 1 1  24 ALA C    C  -1.514   6.013   5.884 1.00 . A A .  24 ALA C    1 1 
        1   369 1 1  24 ALA CA   C  -0.423   6.099   6.945 1.00 . A A .  24 ALA CA   1 1 
        1   370 1 1  24 ALA CB   C   0.720   5.129   6.643 1.00 . A A .  24 ALA CB   1 1 
        1   371 1 1  24 ALA H    H  -0.630   4.994   8.749 1.00 . A A .  24 ALA H    1 1 
        1   372 1 1  24 ALA HA   H  -0.028   7.118   6.957 1.00 . A A .  24 ALA HA   1 1 
        1   373 1 1  24 ALA HB1  H   1.095   5.339   5.644 1.00 . A A .  24 ALA HB1  1 1 
        1   374 1 1  24 ALA HB2  H   1.536   5.273   7.347 1.00 . A A .  24 ALA HB2  1 1 
        1   375 1 1  24 ALA HB3  H   0.373   4.098   6.694 1.00 . A A .  24 ALA HB3  1 1 
        1   376 1 1  24 ALA N    N  -0.979   5.795   8.249 1.00 . A A .  24 ALA N    1 1 
        1   377 1 1  24 ALA O    O  -1.685   6.932   5.089 1.00 . A A .  24 ALA O    1 1 
        1   378 1 1  25 LEU C    C  -4.405   5.756   5.011 1.00 . A A .  25 LEU C    1 1 
        1   379 1 1  25 LEU CA   C  -3.312   4.695   4.883 1.00 . A A .  25 LEU CA   1 1 
        1   380 1 1  25 LEU CB   C  -3.785   3.228   4.931 1.00 . A A .  25 LEU CB   1 1 
        1   381 1 1  25 LEU CD1  C  -6.333   3.146   4.867 1.00 . A A .  25 LEU CD1  1 1 
        1   382 1 1  25 LEU CD2  C  -5.078   1.453   6.147 1.00 . A A .  25 LEU CD2  1 1 
        1   383 1 1  25 LEU CG   C  -5.077   2.920   5.713 1.00 . A A .  25 LEU CG   1 1 
        1   384 1 1  25 LEU H    H  -2.091   4.193   6.562 1.00 . A A .  25 LEU H    1 1 
        1   385 1 1  25 LEU HA   H  -2.862   4.842   3.905 1.00 . A A .  25 LEU HA   1 1 
        1   386 1 1  25 LEU HB2  H  -3.909   2.882   3.906 1.00 . A A .  25 LEU HB2  1 1 
        1   387 1 1  25 LEU HB3  H  -2.972   2.644   5.358 1.00 . A A .  25 LEU HB3  1 1 
        1   388 1 1  25 LEU HD11 H  -7.223   3.012   5.475 1.00 . A A .  25 LEU HD11 1 1 
        1   389 1 1  25 LEU HD12 H  -6.348   2.461   4.016 1.00 . A A .  25 LEU HD12 1 1 
        1   390 1 1  25 LEU HD13 H  -6.347   4.158   4.469 1.00 . A A .  25 LEU HD13 1 1 
        1   391 1 1  25 LEU HD21 H  -4.206   1.257   6.773 1.00 . A A .  25 LEU HD21 1 1 
        1   392 1 1  25 LEU HD22 H  -5.035   0.815   5.262 1.00 . A A .  25 LEU HD22 1 1 
        1   393 1 1  25 LEU HD23 H  -5.978   1.237   6.722 1.00 . A A .  25 LEU HD23 1 1 
        1   394 1 1  25 LEU HG   H  -5.125   3.530   6.613 1.00 . A A .  25 LEU HG   1 1 
        1   395 1 1  25 LEU N    N  -2.264   4.908   5.868 1.00 . A A .  25 LEU N    1 1 
        1   396 1 1  25 LEU O    O  -4.906   6.238   4.004 1.00 . A A .  25 LEU O    1 1 
        1   397 1 1  26 LYS C    C  -5.272   8.545   5.978 1.00 . A A .  26 LYS C    1 1 
        1   398 1 1  26 LYS CA   C  -5.789   7.178   6.429 1.00 . A A .  26 LYS CA   1 1 
        1   399 1 1  26 LYS CB   C  -6.275   7.180   7.880 1.00 . A A .  26 LYS CB   1 1 
        1   400 1 1  26 LYS CD   C  -8.182   7.875   9.397 1.00 . A A .  26 LYS CD   1 1 
        1   401 1 1  26 LYS CE   C  -9.400   8.782   9.585 1.00 . A A .  26 LYS CE   1 1 
        1   402 1 1  26 LYS CG   C  -7.506   8.083   8.036 1.00 . A A .  26 LYS CG   1 1 
        1   403 1 1  26 LYS H    H  -4.321   5.719   7.036 1.00 . A A .  26 LYS H    1 1 
        1   404 1 1  26 LYS HA   H  -6.635   6.927   5.788 1.00 . A A .  26 LYS HA   1 1 
        1   405 1 1  26 LYS HB2  H  -6.541   6.160   8.163 1.00 . A A .  26 LYS HB2  1 1 
        1   406 1 1  26 LYS HB3  H  -5.479   7.528   8.537 1.00 . A A .  26 LYS HB3  1 1 
        1   407 1 1  26 LYS HD2  H  -8.509   6.839   9.488 1.00 . A A .  26 LYS HD2  1 1 
        1   408 1 1  26 LYS HD3  H  -7.470   8.069  10.190 1.00 . A A .  26 LYS HD3  1 1 
        1   409 1 1  26 LYS HE2  H -10.158   8.519   8.842 1.00 . A A .  26 LYS HE2  1 1 
        1   410 1 1  26 LYS HE3  H  -9.829   8.601  10.573 1.00 . A A .  26 LYS HE3  1 1 
        1   411 1 1  26 LYS HG2  H  -7.198   9.125   7.929 1.00 . A A .  26 LYS HG2  1 1 
        1   412 1 1  26 LYS HG3  H  -8.228   7.844   7.257 1.00 . A A .  26 LYS HG3  1 1 
        1   413 1 1  26 LYS HZ1  H  -8.388  10.521  10.151 1.00 . A A .  26 LYS HZ1  1 1 
        1   414 1 1  26 LYS HZ2  H  -9.932  10.752   9.609 1.00 . A A .  26 LYS HZ2  1 1 
        1   415 1 1  26 LYS HZ3  H  -8.754  10.440   8.537 1.00 . A A .  26 LYS HZ3  1 1 
        1   416 1 1  26 LYS N    N  -4.774   6.147   6.234 1.00 . A A .  26 LYS N    1 1 
        1   417 1 1  26 LYS NZ   N  -9.076  10.220   9.463 1.00 . A A .  26 LYS NZ   1 1 
        1   418 1 1  26 LYS O    O  -6.035   9.294   5.373 1.00 . A A .  26 LYS O    1 1 
        1   419 1 1  27 GLN C    C  -3.418  10.087   4.126 1.00 . A A .  27 GLN C    1 1 
        1   420 1 1  27 GLN CA   C  -3.362  10.060   5.662 1.00 . A A .  27 GLN CA   1 1 
        1   421 1 1  27 GLN CB   C  -1.897  10.196   6.125 1.00 . A A .  27 GLN CB   1 1 
        1   422 1 1  27 GLN CD   C  -1.601  11.791   8.130 1.00 . A A .  27 GLN CD   1 1 
        1   423 1 1  27 GLN CG   C  -1.701  10.348   7.645 1.00 . A A .  27 GLN CG   1 1 
        1   424 1 1  27 GLN H    H  -3.448   8.200   6.770 1.00 . A A .  27 GLN H    1 1 
        1   425 1 1  27 GLN HA   H  -3.921  10.924   6.020 1.00 . A A .  27 GLN HA   1 1 
        1   426 1 1  27 GLN HB2  H  -1.353   9.311   5.798 1.00 . A A .  27 GLN HB2  1 1 
        1   427 1 1  27 GLN HB3  H  -1.440  11.051   5.626 1.00 . A A .  27 GLN HB3  1 1 
        1   428 1 1  27 GLN HE21 H   0.182  11.477   9.045 1.00 . A A .  27 GLN HE21 1 1 
        1   429 1 1  27 GLN HE22 H  -0.484  13.085   9.193 1.00 . A A .  27 GLN HE22 1 1 
        1   430 1 1  27 GLN HG2  H  -2.531   9.892   8.173 1.00 . A A .  27 GLN HG2  1 1 
        1   431 1 1  27 GLN HG3  H  -0.790   9.817   7.921 1.00 . A A .  27 GLN HG3  1 1 
        1   432 1 1  27 GLN N    N  -3.992   8.851   6.208 1.00 . A A .  27 GLN N    1 1 
        1   433 1 1  27 GLN NE2  N  -0.600  12.119   8.931 1.00 . A A .  27 GLN NE2  1 1 
        1   434 1 1  27 GLN O    O  -3.380  11.174   3.550 1.00 . A A .  27 GLN O    1 1 
        1   435 1 1  27 GLN OE1  O  -2.451  12.629   7.834 1.00 . A A .  27 GLN OE1  1 1 
        1   436 1 1  28 LEU C    C  -5.007   9.180   1.480 1.00 . A A .  28 LEU C    1 1 
        1   437 1 1  28 LEU CA   C  -3.598   8.867   1.994 1.00 . A A .  28 LEU CA   1 1 
        1   438 1 1  28 LEU CB   C  -3.095   7.504   1.481 1.00 . A A .  28 LEU CB   1 1 
        1   439 1 1  28 LEU CD1  C  -0.611   7.918   1.870 1.00 . A A .  28 LEU CD1  1 1 
        1   440 1 1  28 LEU CD2  C  -1.361   6.277   0.143 1.00 . A A .  28 LEU CD2  1 1 
        1   441 1 1  28 LEU CG   C  -1.700   7.600   0.837 1.00 . A A .  28 LEU CG   1 1 
        1   442 1 1  28 LEU H    H  -3.520   8.057   3.952 1.00 . A A .  28 LEU H    1 1 
        1   443 1 1  28 LEU HA   H  -2.952   9.640   1.583 1.00 . A A .  28 LEU HA   1 1 
        1   444 1 1  28 LEU HB2  H  -3.077   6.775   2.289 1.00 . A A .  28 LEU HB2  1 1 
        1   445 1 1  28 LEU HB3  H  -3.786   7.139   0.727 1.00 . A A .  28 LEU HB3  1 1 
        1   446 1 1  28 LEU HD11 H  -0.601   7.153   2.643 1.00 . A A .  28 LEU HD11 1 1 
        1   447 1 1  28 LEU HD12 H  -0.806   8.887   2.333 1.00 . A A .  28 LEU HD12 1 1 
        1   448 1 1  28 LEU HD13 H   0.360   7.965   1.376 1.00 . A A .  28 LEU HD13 1 1 
        1   449 1 1  28 LEU HD21 H  -1.413   5.465   0.864 1.00 . A A .  28 LEU HD21 1 1 
        1   450 1 1  28 LEU HD22 H  -0.359   6.341  -0.286 1.00 . A A .  28 LEU HD22 1 1 
        1   451 1 1  28 LEU HD23 H  -2.077   6.101  -0.661 1.00 . A A .  28 LEU HD23 1 1 
        1   452 1 1  28 LEU HG   H  -1.712   8.383   0.083 1.00 . A A .  28 LEU HG   1 1 
        1   453 1 1  28 LEU N    N  -3.501   8.935   3.450 1.00 . A A .  28 LEU N    1 1 
        1   454 1 1  28 LEU O    O  -5.134   9.568   0.315 1.00 . A A .  28 LEU O    1 1 
        1   455 1 1  29 ASP C    C  -7.544  10.975   2.248 1.00 . A A .  29 ASP C    1 1 
        1   456 1 1  29 ASP CA   C  -7.408   9.466   2.039 1.00 . A A .  29 ASP CA   1 1 
        1   457 1 1  29 ASP CB   C  -8.396   8.729   2.969 1.00 . A A .  29 ASP CB   1 1 
        1   458 1 1  29 ASP CG   C  -9.819   8.816   2.422 1.00 . A A .  29 ASP CG   1 1 
        1   459 1 1  29 ASP H    H  -5.847   8.663   3.238 1.00 . A A .  29 ASP H    1 1 
        1   460 1 1  29 ASP HA   H  -7.651   9.216   1.005 1.00 . A A .  29 ASP HA   1 1 
        1   461 1 1  29 ASP HB2  H  -8.118   7.686   3.077 1.00 . A A .  29 ASP HB2  1 1 
        1   462 1 1  29 ASP HB3  H  -8.370   9.165   3.971 1.00 . A A .  29 ASP HB3  1 1 
        1   463 1 1  29 ASP N    N  -6.032   9.056   2.327 1.00 . A A .  29 ASP N    1 1 
        1   464 1 1  29 ASP O    O  -8.127  11.697   1.430 1.00 . A A .  29 ASP O    1 1 
        1   465 1 1  29 ASP OD1  O -10.374   9.935   2.397 1.00 . A A .  29 ASP OD1  1 1 
        1   466 1 1  29 ASP OD2  O -10.423   7.795   2.026 1.00 . A A .  29 ASP OD2  1 1 
        1   467 1 1  30 ARG C    C  -5.792  13.323   4.341 1.00 . A A .  30 ARG C    1 1 
        1   468 1 1  30 ARG CA   C  -7.154  12.803   3.892 1.00 . A A .  30 ARG CA   1 1 
        1   469 1 1  30 ARG CB   C  -8.197  12.833   5.020 1.00 . A A .  30 ARG CB   1 1 
        1   470 1 1  30 ARG CD   C -10.685  13.270   5.261 1.00 . A A .  30 ARG CD   1 1 
        1   471 1 1  30 ARG CG   C  -9.602  12.512   4.493 1.00 . A A .  30 ARG CG   1 1 
        1   472 1 1  30 ARG CZ   C -13.146  13.642   4.942 1.00 . A A .  30 ARG CZ   1 1 
        1   473 1 1  30 ARG H    H  -6.499  10.784   3.949 1.00 . A A .  30 ARG H    1 1 
        1   474 1 1  30 ARG HA   H  -7.517  13.455   3.099 1.00 . A A .  30 ARG HA   1 1 
        1   475 1 1  30 ARG HB2  H  -7.930  12.121   5.803 1.00 . A A .  30 ARG HB2  1 1 
        1   476 1 1  30 ARG HB3  H  -8.190  13.834   5.450 1.00 . A A .  30 ARG HB3  1 1 
        1   477 1 1  30 ARG HD2  H -10.712  12.916   6.290 1.00 . A A .  30 ARG HD2  1 1 
        1   478 1 1  30 ARG HD3  H -10.455  14.334   5.232 1.00 . A A .  30 ARG HD3  1 1 
        1   479 1 1  30 ARG HE   H -11.983  12.403   3.854 1.00 . A A .  30 ARG HE   1 1 
        1   480 1 1  30 ARG HG2  H  -9.674  12.802   3.445 1.00 . A A .  30 ARG HG2  1 1 
        1   481 1 1  30 ARG HG3  H  -9.777  11.438   4.563 1.00 . A A .  30 ARG HG3  1 1 
        1   482 1 1  30 ARG HH11 H -12.459  14.573   6.610 1.00 . A A .  30 ARG HH11 1 1 
        1   483 1 1  30 ARG HH12 H -14.115  14.905   6.241 1.00 . A A .  30 ARG HH12 1 1 
        1   484 1 1  30 ARG HH21 H -14.034  13.024   3.224 1.00 . A A .  30 ARG HH21 1 1 
        1   485 1 1  30 ARG HH22 H -15.127  13.749   4.336 1.00 . A A .  30 ARG HH22 1 1 
        1   486 1 1  30 ARG N    N  -6.997  11.453   3.369 1.00 . A A .  30 ARG N    1 1 
        1   487 1 1  30 ARG NE   N -11.986  13.069   4.626 1.00 . A A .  30 ARG NE   1 1 
        1   488 1 1  30 ARG NH1  N -13.273  14.385   6.040 1.00 . A A .  30 ARG NH1  1 1 
        1   489 1 1  30 ARG NH2  N -14.179  13.444   4.138 1.00 . A A .  30 ARG NH2  1 1 
        1   490 1 1  30 ARG O    O  -5.442  13.097   5.507 1.00 . A A .  30 ARG O    1 1 
        1   491 1 1  31 PRO C    C  -3.786  15.591   4.814 1.00 . A A .  31 PRO C    1 1 
        1   492 1 1  31 PRO CA   C  -3.674  14.429   3.824 1.00 . A A .  31 PRO CA   1 1 
        1   493 1 1  31 PRO CB   C  -3.007  14.862   2.516 1.00 . A A .  31 PRO CB   1 1 
        1   494 1 1  31 PRO CD   C  -5.228  14.155   2.036 1.00 . A A .  31 PRO CD   1 1 
        1   495 1 1  31 PRO CG   C  -4.195  15.203   1.623 1.00 . A A .  31 PRO CG   1 1 
        1   496 1 1  31 PRO HA   H  -3.092  13.629   4.280 1.00 . A A .  31 PRO HA   1 1 
        1   497 1 1  31 PRO HB2  H  -2.341  15.713   2.657 1.00 . A A .  31 PRO HB2  1 1 
        1   498 1 1  31 PRO HB3  H  -2.464  14.021   2.089 1.00 . A A .  31 PRO HB3  1 1 
        1   499 1 1  31 PRO HD2  H  -6.231  14.531   1.852 1.00 . A A .  31 PRO HD2  1 1 
        1   500 1 1  31 PRO HD3  H  -5.071  13.234   1.473 1.00 . A A .  31 PRO HD3  1 1 
        1   501 1 1  31 PRO HG2  H  -4.559  16.204   1.862 1.00 . A A .  31 PRO HG2  1 1 
        1   502 1 1  31 PRO HG3  H  -3.935  15.129   0.569 1.00 . A A .  31 PRO HG3  1 1 
        1   503 1 1  31 PRO N    N  -4.981  13.914   3.451 1.00 . A A .  31 PRO N    1 1 
        1   504 1 1  31 PRO O    O  -4.844  16.192   5.017 1.00 . A A .  31 PRO O    1 1 
        1   505 1 1  32 GLU C    C  -2.326  18.321   5.512 1.00 . A A .  32 GLU C    1 1 
        1   506 1 1  32 GLU CA   C  -2.478  17.031   6.336 1.00 . A A .  32 GLU CA   1 1 
        1   507 1 1  32 GLU CB   C  -1.251  16.712   7.205 1.00 . A A .  32 GLU CB   1 1 
        1   508 1 1  32 GLU CD   C  -0.091  17.258   9.431 1.00 . A A .  32 GLU CD   1 1 
        1   509 1 1  32 GLU CG   C  -1.107  17.691   8.374 1.00 . A A .  32 GLU CG   1 1 
        1   510 1 1  32 GLU H    H  -1.835  15.352   5.212 1.00 . A A .  32 GLU H    1 1 
        1   511 1 1  32 GLU HA   H  -3.361  17.104   6.976 1.00 . A A .  32 GLU HA   1 1 
        1   512 1 1  32 GLU HB2  H  -1.380  15.707   7.614 1.00 . A A .  32 GLU HB2  1 1 
        1   513 1 1  32 GLU HB3  H  -0.346  16.727   6.595 1.00 . A A .  32 GLU HB3  1 1 
        1   514 1 1  32 GLU HG2  H  -0.815  18.669   7.994 1.00 . A A .  32 GLU HG2  1 1 
        1   515 1 1  32 GLU HG3  H  -2.079  17.780   8.859 1.00 . A A .  32 GLU HG3  1 1 
        1   516 1 1  32 GLU N    N  -2.655  15.908   5.434 1.00 . A A .  32 GLU N    1 1 
        1   517 1 1  32 GLU O    O  -1.924  18.281   4.341 1.00 . A A .  32 GLU O    1 1 
        1   518 1 1  32 GLU OE1  O   0.629  16.255   9.241 1.00 . A A .  32 GLU OE1  1 1 
        1   519 1 1  32 GLU OE2  O  -0.027  17.937  10.482 1.00 . A A .  32 GLU OE2  1 1 
        1   520 1 1  33 LYS C    C  -2.023  21.915   6.198 1.00 . A A .  33 LYS C    1 1 
        1   521 1 1  33 LYS CA   C  -2.727  20.777   5.459 1.00 . A A .  33 LYS CA   1 1 
        1   522 1 1  33 LYS CB   C  -4.205  21.150   5.226 1.00 . A A .  33 LYS CB   1 1 
        1   523 1 1  33 LYS CD   C  -4.267  20.272   2.854 1.00 . A A .  33 LYS CD   1 1 
        1   524 1 1  33 LYS CE   C  -5.257  20.348   1.696 1.00 . A A .  33 LYS CE   1 1 
        1   525 1 1  33 LYS CG   C  -4.945  20.254   4.229 1.00 . A A .  33 LYS CG   1 1 
        1   526 1 1  33 LYS H    H  -2.919  19.466   7.083 1.00 . A A .  33 LYS H    1 1 
        1   527 1 1  33 LYS HA   H  -2.198  20.671   4.529 1.00 . A A .  33 LYS HA   1 1 
        1   528 1 1  33 LYS HB2  H  -4.733  21.124   6.179 1.00 . A A .  33 LYS HB2  1 1 
        1   529 1 1  33 LYS HB3  H  -4.264  22.174   4.854 1.00 . A A .  33 LYS HB3  1 1 
        1   530 1 1  33 LYS HD2  H  -3.581  21.116   2.772 1.00 . A A .  33 LYS HD2  1 1 
        1   531 1 1  33 LYS HD3  H  -3.694  19.354   2.747 1.00 . A A .  33 LYS HD3  1 1 
        1   532 1 1  33 LYS HE2  H  -4.722  20.123   0.773 1.00 . A A .  33 LYS HE2  1 1 
        1   533 1 1  33 LYS HE3  H  -6.031  19.591   1.826 1.00 . A A .  33 LYS HE3  1 1 
        1   534 1 1  33 LYS HG2  H  -4.986  19.229   4.600 1.00 . A A .  33 LYS HG2  1 1 
        1   535 1 1  33 LYS HG3  H  -5.966  20.622   4.145 1.00 . A A .  33 LYS HG3  1 1 
        1   536 1 1  33 LYS HZ1  H  -6.541  21.846   2.327 1.00 . A A .  33 LYS HZ1  1 1 
        1   537 1 1  33 LYS HZ2  H  -6.407  21.715   0.704 1.00 . A A .  33 LYS HZ2  1 1 
        1   538 1 1  33 LYS HZ3  H  -5.204  22.430   1.565 1.00 . A A .  33 LYS HZ3  1 1 
        1   539 1 1  33 LYS N    N  -2.637  19.476   6.116 1.00 . A A .  33 LYS N    1 1 
        1   540 1 1  33 LYS NZ   N  -5.883  21.677   1.572 1.00 . A A .  33 LYS NZ   1 1 
        1   541 1 1  33 LYS O    O  -1.998  23.042   5.693 1.00 . A A .  33 LYS O    1 1 
        1   542 1 1  34 GLY C    C   0.601  22.607   8.389 1.00 . A A .  34 GLY C    1 1 
        1   543 1 1  34 GLY CA   C  -0.924  22.637   8.289 1.00 . A A .  34 GLY CA   1 1 
        1   544 1 1  34 GLY H    H  -1.467  20.681   7.657 1.00 . A A .  34 GLY H    1 1 
        1   545 1 1  34 GLY HA2  H  -1.227  23.640   7.978 1.00 . A A .  34 GLY HA2  1 1 
        1   546 1 1  34 GLY HA3  H  -1.341  22.451   9.280 1.00 . A A .  34 GLY HA3  1 1 
        1   547 1 1  34 GLY N    N  -1.478  21.645   7.375 1.00 . A A .  34 GLY N    1 1 
        1   548 1 1  34 GLY O    O   1.161  23.200   9.309 1.00 . A A .  34 GLY O    1 1 
        1   549 1 1  35 LEU C    C   3.318  22.549   6.301 1.00 . A A .  35 LEU C    1 1 
        1   550 1 1  35 LEU CA   C   2.742  21.783   7.484 1.00 . A A .  35 LEU CA   1 1 
        1   551 1 1  35 LEU CB   C   3.122  20.288   7.466 1.00 . A A .  35 LEU CB   1 1 
        1   552 1 1  35 LEU CD1  C   2.787  20.124  10.025 1.00 . A A .  35 LEU CD1  1 1 
        1   553 1 1  35 LEU CD2  C   3.638  18.195   8.717 1.00 . A A .  35 LEU CD2  1 1 
        1   554 1 1  35 LEU CG   C   3.632  19.728   8.807 1.00 . A A .  35 LEU CG   1 1 
        1   555 1 1  35 LEU H    H   0.829  21.524   6.680 1.00 . A A .  35 LEU H    1 1 
        1   556 1 1  35 LEU HA   H   3.155  22.236   8.382 1.00 . A A .  35 LEU HA   1 1 
        1   557 1 1  35 LEU HB2  H   2.274  19.718   7.115 1.00 . A A .  35 LEU HB2  1 1 
        1   558 1 1  35 LEU HB3  H   3.888  20.097   6.723 1.00 . A A .  35 LEU HB3  1 1 
        1   559 1 1  35 LEU HD11 H   1.739  19.862   9.879 1.00 . A A .  35 LEU HD11 1 1 
        1   560 1 1  35 LEU HD12 H   2.862  21.194  10.216 1.00 . A A .  35 LEU HD12 1 1 
        1   561 1 1  35 LEU HD13 H   3.168  19.618  10.910 1.00 . A A .  35 LEU HD13 1 1 
        1   562 1 1  35 LEU HD21 H   4.168  17.858   7.828 1.00 . A A .  35 LEU HD21 1 1 
        1   563 1 1  35 LEU HD22 H   2.616  17.823   8.674 1.00 . A A .  35 LEU HD22 1 1 
        1   564 1 1  35 LEU HD23 H   4.158  17.796   9.587 1.00 . A A .  35 LEU HD23 1 1 
        1   565 1 1  35 LEU HG   H   4.649  20.080   8.962 1.00 . A A .  35 LEU HG   1 1 
        1   566 1 1  35 LEU N    N   1.294  21.907   7.489 1.00 . A A .  35 LEU N    1 1 
        1   567 1 1  35 LEU O    O   2.623  23.209   5.529 1.00 . A A .  35 LEU O    1 1 
        1   568 1 1  36 SER C    C   5.395  22.256   3.859 1.00 . A A .  36 SER C    1 1 
        1   569 1 1  36 SER CA   C   5.474  23.039   5.182 1.00 . A A .  36 SER CA   1 1 
        1   570 1 1  36 SER CB   C   6.906  23.158   5.740 1.00 . A A .  36 SER CB   1 1 
        1   571 1 1  36 SER H    H   5.037  21.816   6.842 1.00 . A A .  36 SER H    1 1 
        1   572 1 1  36 SER HA   H   5.073  24.029   5.043 1.00 . A A .  36 SER HA   1 1 
        1   573 1 1  36 SER HB2  H   7.474  22.280   5.440 1.00 . A A .  36 SER HB2  1 1 
        1   574 1 1  36 SER HB3  H   7.388  24.027   5.296 1.00 . A A .  36 SER HB3  1 1 
        1   575 1 1  36 SER HG   H   7.829  23.047   7.480 1.00 . A A .  36 SER HG   1 1 
        1   576 1 1  36 SER N    N   4.623  22.420   6.170 1.00 . A A .  36 SER N    1 1 
        1   577 1 1  36 SER O    O   4.750  21.205   3.793 1.00 . A A .  36 SER O    1 1 
        1   578 1 1  36 SER OG   O   6.934  23.275   7.164 1.00 . A A .  36 SER OG   1 1 
        1   579 1 1  37 GLU C    C   7.087  20.823   1.648 1.00 . A A .  37 GLU C    1 1 
        1   580 1 1  37 GLU CA   C   6.119  22.000   1.527 1.00 . A A .  37 GLU CA   1 1 
        1   581 1 1  37 GLU CB   C   6.591  22.948   0.421 1.00 . A A .  37 GLU CB   1 1 
        1   582 1 1  37 GLU CD   C   5.973  24.771  -1.196 1.00 . A A .  37 GLU CD   1 1 
        1   583 1 1  37 GLU CG   C   5.443  23.779  -0.165 1.00 . A A .  37 GLU CG   1 1 
        1   584 1 1  37 GLU H    H   6.573  23.585   2.834 1.00 . A A .  37 GLU H    1 1 
        1   585 1 1  37 GLU HA   H   5.137  21.605   1.266 1.00 . A A .  37 GLU HA   1 1 
        1   586 1 1  37 GLU HB2  H   7.363  23.607   0.816 1.00 . A A .  37 GLU HB2  1 1 
        1   587 1 1  37 GLU HB3  H   7.035  22.362  -0.376 1.00 . A A .  37 GLU HB3  1 1 
        1   588 1 1  37 GLU HG2  H   4.721  23.109  -0.630 1.00 . A A .  37 GLU HG2  1 1 
        1   589 1 1  37 GLU HG3  H   4.947  24.326   0.638 1.00 . A A .  37 GLU HG3  1 1 
        1   590 1 1  37 GLU N    N   6.040  22.728   2.790 1.00 . A A .  37 GLU N    1 1 
        1   591 1 1  37 GLU O    O   6.773  19.710   1.225 1.00 . A A .  37 GLU O    1 1 
        1   592 1 1  37 GLU OE1  O   6.823  25.603  -0.816 1.00 . A A .  37 GLU OE1  1 1 
        1   593 1 1  37 GLU OE2  O   5.592  24.718  -2.392 1.00 . A A .  37 GLU OE2  1 1 
        1   594 1 1  38 ARG C    C   8.838  18.932   3.298 1.00 . A A .  38 ARG C    1 1 
        1   595 1 1  38 ARG CA   C   9.304  20.033   2.353 1.00 . A A .  38 ARG CA   1 1 
        1   596 1 1  38 ARG CB   C  10.589  20.669   2.902 1.00 . A A .  38 ARG CB   1 1 
        1   597 1 1  38 ARG CD   C  12.241  20.610   1.003 1.00 . A A .  38 ARG CD   1 1 
        1   598 1 1  38 ARG CG   C  11.875  20.019   2.370 1.00 . A A .  38 ARG CG   1 1 
        1   599 1 1  38 ARG CZ   C  13.975  20.251  -0.761 1.00 . A A .  38 ARG CZ   1 1 
        1   600 1 1  38 ARG H    H   8.435  21.990   2.610 1.00 . A A .  38 ARG H    1 1 
        1   601 1 1  38 ARG HA   H   9.478  19.603   1.366 1.00 . A A .  38 ARG HA   1 1 
        1   602 1 1  38 ARG HB2  H  10.620  21.731   2.663 1.00 . A A .  38 ARG HB2  1 1 
        1   603 1 1  38 ARG HB3  H  10.549  20.581   3.987 1.00 . A A .  38 ARG HB3  1 1 
        1   604 1 1  38 ARG HD2  H  11.375  20.560   0.343 1.00 . A A .  38 ARG HD2  1 1 
        1   605 1 1  38 ARG HD3  H  12.520  21.654   1.130 1.00 . A A .  38 ARG HD3  1 1 
        1   606 1 1  38 ARG HE   H  13.622  19.006   0.800 1.00 . A A .  38 ARG HE   1 1 
        1   607 1 1  38 ARG HG2  H  12.692  20.214   3.065 1.00 . A A .  38 ARG HG2  1 1 
        1   608 1 1  38 ARG HG3  H  11.734  18.942   2.284 1.00 . A A .  38 ARG HG3  1 1 
        1   609 1 1  38 ARG HH11 H  13.259  22.153  -0.764 1.00 . A A .  38 ARG HH11 1 1 
        1   610 1 1  38 ARG HH12 H  14.346  21.805  -2.062 1.00 . A A .  38 ARG HH12 1 1 
        1   611 1 1  38 ARG HH21 H  14.913  18.462  -0.985 1.00 . A A .  38 ARG HH21 1 1 
        1   612 1 1  38 ARG HH22 H  15.041  19.517  -2.358 1.00 . A A .  38 ARG HH22 1 1 
        1   613 1 1  38 ARG N    N   8.265  21.058   2.237 1.00 . A A .  38 ARG N    1 1 
        1   614 1 1  38 ARG NE   N  13.354  19.888   0.368 1.00 . A A .  38 ARG NE   1 1 
        1   615 1 1  38 ARG NH1  N  13.812  21.473  -1.260 1.00 . A A .  38 ARG NH1  1 1 
        1   616 1 1  38 ARG NH2  N  14.741  19.369  -1.390 1.00 . A A .  38 ARG NH2  1 1 
        1   617 1 1  38 ARG O    O   9.196  17.764   3.129 1.00 . A A .  38 ARG O    1 1 
        1   618 1 1  39 GLU C    C   6.480  17.495   4.527 1.00 . A A .  39 GLU C    1 1 
        1   619 1 1  39 GLU CA   C   7.399  18.459   5.251 1.00 . A A .  39 GLU CA   1 1 
        1   620 1 1  39 GLU CB   C   6.584  19.296   6.238 1.00 . A A .  39 GLU CB   1 1 
        1   621 1 1  39 GLU CD   C   8.256  19.143   8.154 1.00 . A A .  39 GLU CD   1 1 
        1   622 1 1  39 GLU CG   C   7.469  20.058   7.219 1.00 . A A .  39 GLU CG   1 1 
        1   623 1 1  39 GLU H    H   7.812  20.312   4.333 1.00 . A A .  39 GLU H    1 1 
        1   624 1 1  39 GLU HA   H   8.153  17.885   5.789 1.00 . A A .  39 GLU HA   1 1 
        1   625 1 1  39 GLU HB2  H   5.993  20.012   5.678 1.00 . A A .  39 GLU HB2  1 1 
        1   626 1 1  39 GLU HB3  H   5.900  18.657   6.790 1.00 . A A .  39 GLU HB3  1 1 
        1   627 1 1  39 GLU HG2  H   8.163  20.680   6.644 1.00 . A A .  39 GLU HG2  1 1 
        1   628 1 1  39 GLU HG3  H   6.831  20.700   7.827 1.00 . A A .  39 GLU HG3  1 1 
        1   629 1 1  39 GLU N    N   8.042  19.331   4.289 1.00 . A A .  39 GLU N    1 1 
        1   630 1 1  39 GLU O    O   6.623  16.288   4.693 1.00 . A A .  39 GLU O    1 1 
        1   631 1 1  39 GLU OE1  O   7.832  17.984   8.383 1.00 . A A .  39 GLU OE1  1 1 
        1   632 1 1  39 GLU OE2  O   9.314  19.621   8.622 1.00 . A A .  39 GLU OE2  1 1 
        1   633 1 1  40 GLN C    C   5.391  16.221   2.075 1.00 . A A .  40 GLN C    1 1 
        1   634 1 1  40 GLN CA   C   4.629  17.224   2.935 1.00 . A A .  40 GLN CA   1 1 
        1   635 1 1  40 GLN CB   C   3.784  18.134   2.031 1.00 . A A .  40 GLN CB   1 1 
        1   636 1 1  40 GLN CD   C   1.517  17.858   3.087 1.00 . A A .  40 GLN CD   1 1 
        1   637 1 1  40 GLN CG   C   2.654  18.826   2.794 1.00 . A A .  40 GLN CG   1 1 
        1   638 1 1  40 GLN H    H   5.563  19.033   3.599 1.00 . A A .  40 GLN H    1 1 
        1   639 1 1  40 GLN HA   H   3.982  16.663   3.610 1.00 . A A .  40 GLN HA   1 1 
        1   640 1 1  40 GLN HB2  H   4.415  18.897   1.575 1.00 . A A .  40 GLN HB2  1 1 
        1   641 1 1  40 GLN HB3  H   3.350  17.537   1.226 1.00 . A A .  40 GLN HB3  1 1 
        1   642 1 1  40 GLN HE21 H   1.810  17.907   5.110 1.00 . A A .  40 GLN HE21 1 1 
        1   643 1 1  40 GLN HE22 H   0.525  16.883   4.527 1.00 . A A .  40 GLN HE22 1 1 
        1   644 1 1  40 GLN HG2  H   3.032  19.280   3.713 1.00 . A A .  40 GLN HG2  1 1 
        1   645 1 1  40 GLN HG3  H   2.256  19.612   2.156 1.00 . A A .  40 GLN HG3  1 1 
        1   646 1 1  40 GLN N    N   5.556  18.027   3.723 1.00 . A A .  40 GLN N    1 1 
        1   647 1 1  40 GLN NE2  N   1.259  17.549   4.345 1.00 . A A .  40 GLN NE2  1 1 
        1   648 1 1  40 GLN O    O   4.974  15.073   1.939 1.00 . A A .  40 GLN O    1 1 
        1   649 1 1  40 GLN OE1  O   0.841  17.398   2.172 1.00 . A A .  40 GLN OE1  1 1 
        1   650 1 1  41 LEU C    C   7.787  14.590   1.308 1.00 . A A .  41 LEU C    1 1 
        1   651 1 1  41 LEU CA   C   7.295  15.850   0.599 1.00 . A A .  41 LEU CA   1 1 
        1   652 1 1  41 LEU CB   C   8.437  16.701   0.005 1.00 . A A .  41 LEU CB   1 1 
        1   653 1 1  41 LEU CD1  C   9.265  14.920  -1.641 1.00 . A A .  41 LEU CD1  1 1 
        1   654 1 1  41 LEU CD2  C   7.708  16.701  -2.430 1.00 . A A .  41 LEU CD2  1 1 
        1   655 1 1  41 LEU CG   C   8.832  16.370  -1.443 1.00 . A A .  41 LEU CG   1 1 
        1   656 1 1  41 LEU H    H   6.762  17.634   1.633 1.00 . A A .  41 LEU H    1 1 
        1   657 1 1  41 LEU HA   H   6.612  15.521  -0.183 1.00 . A A .  41 LEU HA   1 1 
        1   658 1 1  41 LEU HB2  H   8.141  17.750   0.017 1.00 . A A .  41 LEU HB2  1 1 
        1   659 1 1  41 LEU HB3  H   9.319  16.621   0.642 1.00 . A A .  41 LEU HB3  1 1 
        1   660 1 1  41 LEU HD11 H   8.397  14.269  -1.550 1.00 . A A .  41 LEU HD11 1 1 
        1   661 1 1  41 LEU HD12 H  10.005  14.642  -0.895 1.00 . A A .  41 LEU HD12 1 1 
        1   662 1 1  41 LEU HD13 H   9.705  14.805  -2.632 1.00 . A A .  41 LEU HD13 1 1 
        1   663 1 1  41 LEU HD21 H   6.820  16.098  -2.237 1.00 . A A .  41 LEU HD21 1 1 
        1   664 1 1  41 LEU HD22 H   8.035  16.503  -3.449 1.00 . A A .  41 LEU HD22 1 1 
        1   665 1 1  41 LEU HD23 H   7.437  17.755  -2.341 1.00 . A A .  41 LEU HD23 1 1 
        1   666 1 1  41 LEU HG   H   9.683  17.003  -1.697 1.00 . A A .  41 LEU HG   1 1 
        1   667 1 1  41 LEU N    N   6.511  16.662   1.502 1.00 . A A .  41 LEU N    1 1 
        1   668 1 1  41 LEU O    O   7.621  13.501   0.775 1.00 . A A .  41 LEU O    1 1 
        1   669 1 1  42 GLU C    C   7.622  12.670   3.725 1.00 . A A .  42 GLU C    1 1 
        1   670 1 1  42 GLU CA   C   8.798  13.480   3.224 1.00 . A A .  42 GLU CA   1 1 
        1   671 1 1  42 GLU CB   C   9.793  13.791   4.343 1.00 . A A .  42 GLU CB   1 1 
        1   672 1 1  42 GLU CD   C  10.559  14.991   6.390 1.00 . A A .  42 GLU CD   1 1 
        1   673 1 1  42 GLU CG   C   9.350  14.669   5.520 1.00 . A A .  42 GLU CG   1 1 
        1   674 1 1  42 GLU H    H   8.399  15.591   2.957 1.00 . A A .  42 GLU H    1 1 
        1   675 1 1  42 GLU HA   H   9.301  12.836   2.504 1.00 . A A .  42 GLU HA   1 1 
        1   676 1 1  42 GLU HB2  H  10.166  12.845   4.740 1.00 . A A .  42 GLU HB2  1 1 
        1   677 1 1  42 GLU HB3  H  10.606  14.292   3.863 1.00 . A A .  42 GLU HB3  1 1 
        1   678 1 1  42 GLU HG2  H   8.955  15.603   5.136 1.00 . A A .  42 GLU HG2  1 1 
        1   679 1 1  42 GLU HG3  H   8.586  14.164   6.105 1.00 . A A .  42 GLU HG3  1 1 
        1   680 1 1  42 GLU N    N   8.398  14.688   2.493 1.00 . A A .  42 GLU N    1 1 
        1   681 1 1  42 GLU O    O   7.624  11.444   3.579 1.00 . A A .  42 GLU O    1 1 
        1   682 1 1  42 GLU OE1  O  11.361  15.863   5.967 1.00 . A A .  42 GLU OE1  1 1 
        1   683 1 1  42 GLU OE2  O  10.813  14.247   7.361 1.00 . A A .  42 GLU OE2  1 1 
        1   684 1 1  43 HIS C    C   4.782  11.815   3.929 1.00 . A A .  43 HIS C    1 1 
        1   685 1 1  43 HIS CA   C   5.427  12.848   4.852 1.00 . A A .  43 HIS CA   1 1 
        1   686 1 1  43 HIS CB   C   4.473  14.008   5.142 1.00 . A A .  43 HIS CB   1 1 
        1   687 1 1  43 HIS CD2  C   2.303  12.818   5.767 1.00 . A A .  43 HIS CD2  1 1 
        1   688 1 1  43 HIS CE1  C   1.923  13.795   7.710 1.00 . A A .  43 HIS CE1  1 1 
        1   689 1 1  43 HIS CG   C   3.330  13.675   6.043 1.00 . A A .  43 HIS CG   1 1 
        1   690 1 1  43 HIS H    H   6.849  14.377   4.360 1.00 . A A .  43 HIS H    1 1 
        1   691 1 1  43 HIS HA   H   5.687  12.361   5.794 1.00 . A A .  43 HIS HA   1 1 
        1   692 1 1  43 HIS HB2  H   5.025  14.799   5.632 1.00 . A A .  43 HIS HB2  1 1 
        1   693 1 1  43 HIS HB3  H   4.068  14.405   4.214 1.00 . A A .  43 HIS HB3  1 1 
        1   694 1 1  43 HIS HD1  H   3.699  14.931   7.731 1.00 . A A .  43 HIS HD1  1 1 
        1   695 1 1  43 HIS HD2  H   2.180  12.219   4.874 1.00 . A A .  43 HIS HD2  1 1 
        1   696 1 1  43 HIS HE1  H   1.467  14.078   8.649 1.00 . A A .  43 HIS HE1  1 1 
        1   697 1 1  43 HIS N    N   6.644  13.383   4.268 1.00 . A A .  43 HIS N    1 1 
        1   698 1 1  43 HIS ND1  N   3.094  14.265   7.261 1.00 . A A .  43 HIS ND1  1 1 
        1   699 1 1  43 HIS NE2  N   1.415  12.902   6.839 1.00 . A A .  43 HIS NE2  1 1 
        1   700 1 1  43 HIS O    O   4.595  10.664   4.327 1.00 . A A .  43 HIS O    1 1 
        1   701 1 1  44 THR C    C   4.548  10.043   1.521 1.00 . A A .  44 THR C    1 1 
        1   702 1 1  44 THR CA   C   3.735  11.316   1.788 1.00 . A A .  44 THR CA   1 1 
        1   703 1 1  44 THR CB   C   3.432  12.071   0.485 1.00 . A A .  44 THR CB   1 1 
        1   704 1 1  44 THR CG2  C   2.525  11.272  -0.448 1.00 . A A .  44 THR CG2  1 1 
        1   705 1 1  44 THR H    H   4.626  13.162   2.388 1.00 . A A .  44 THR H    1 1 
        1   706 1 1  44 THR HA   H   2.793  11.016   2.264 1.00 . A A .  44 THR HA   1 1 
        1   707 1 1  44 THR HB   H   4.374  12.245  -0.037 1.00 . A A .  44 THR HB   1 1 
        1   708 1 1  44 THR HG1  H   2.145  13.229   1.419 1.00 . A A .  44 THR HG1  1 1 
        1   709 1 1  44 THR HG21 H   2.326  11.853  -1.347 1.00 . A A .  44 THR HG21 1 1 
        1   710 1 1  44 THR HG22 H   1.583  11.041   0.049 1.00 . A A .  44 THR HG22 1 1 
        1   711 1 1  44 THR HG23 H   3.020  10.343  -0.734 1.00 . A A .  44 THR HG23 1 1 
        1   712 1 1  44 THR N    N   4.451  12.203   2.694 1.00 . A A .  44 THR N    1 1 
        1   713 1 1  44 THR O    O   3.971   8.960   1.449 1.00 . A A .  44 THR O    1 1 
        1   714 1 1  44 THR OG1  O   2.833  13.334   0.728 1.00 . A A .  44 THR OG1  1 1 
        1   715 1 1  45 ARG C    C   6.693   8.057   2.381 1.00 . A A .  45 ARG C    1 1 
        1   716 1 1  45 ARG CA   C   6.695   8.944   1.152 1.00 . A A .  45 ARG CA   1 1 
        1   717 1 1  45 ARG CB   C   8.140   9.257   0.742 1.00 . A A .  45 ARG CB   1 1 
        1   718 1 1  45 ARG CD   C   7.980  11.173  -0.864 1.00 . A A .  45 ARG CD   1 1 
        1   719 1 1  45 ARG CG   C   8.241   9.675  -0.728 1.00 . A A .  45 ARG CG   1 1 
        1   720 1 1  45 ARG CZ   C   8.991  11.956  -3.003 1.00 . A A .  45 ARG CZ   1 1 
        1   721 1 1  45 ARG H    H   6.316  11.031   1.577 1.00 . A A .  45 ARG H    1 1 
        1   722 1 1  45 ARG HA   H   6.224   8.364   0.361 1.00 . A A .  45 ARG HA   1 1 
        1   723 1 1  45 ARG HB2  H   8.571  10.014   1.400 1.00 . A A .  45 ARG HB2  1 1 
        1   724 1 1  45 ARG HB3  H   8.726   8.345   0.858 1.00 . A A .  45 ARG HB3  1 1 
        1   725 1 1  45 ARG HD2  H   7.017  11.421  -0.425 1.00 . A A .  45 ARG HD2  1 1 
        1   726 1 1  45 ARG HD3  H   8.745  11.718  -0.312 1.00 . A A .  45 ARG HD3  1 1 
        1   727 1 1  45 ARG HE   H   7.022  12.004  -2.527 1.00 . A A .  45 ARG HE   1 1 
        1   728 1 1  45 ARG HG2  H   9.248   9.455  -1.084 1.00 . A A .  45 ARG HG2  1 1 
        1   729 1 1  45 ARG HG3  H   7.516   9.110  -1.314 1.00 . A A .  45 ARG HG3  1 1 
        1   730 1 1  45 ARG HH11 H  10.417  11.316  -1.675 1.00 . A A .  45 ARG HH11 1 1 
        1   731 1 1  45 ARG HH12 H  11.059  11.948  -3.148 1.00 . A A .  45 ARG HH12 1 1 
        1   732 1 1  45 ARG HH21 H   7.857  12.977  -4.361 1.00 . A A .  45 ARG HH21 1 1 
        1   733 1 1  45 ARG HH22 H   9.525  12.840  -4.778 1.00 . A A .  45 ARG HH22 1 1 
        1   734 1 1  45 ARG N    N   5.879  10.135   1.385 1.00 . A A .  45 ARG N    1 1 
        1   735 1 1  45 ARG NE   N   7.939  11.641  -2.250 1.00 . A A .  45 ARG NE   1 1 
        1   736 1 1  45 ARG NH1  N  10.234  11.643  -2.630 1.00 . A A .  45 ARG NH1  1 1 
        1   737 1 1  45 ARG NH2  N   8.765  12.566  -4.155 1.00 . A A .  45 ARG NH2  1 1 
        1   738 1 1  45 ARG O    O   6.503   6.858   2.223 1.00 . A A .  45 ARG O    1 1 
        1   739 1 1  46 GLN C    C   5.617   7.129   5.060 1.00 . A A .  46 GLN C    1 1 
        1   740 1 1  46 GLN CA   C   6.937   7.862   4.815 1.00 . A A .  46 GLN CA   1 1 
        1   741 1 1  46 GLN CB   C   7.293   8.805   5.972 1.00 . A A .  46 GLN CB   1 1 
        1   742 1 1  46 GLN CD   C   9.576   7.980   6.734 1.00 . A A .  46 GLN CD   1 1 
        1   743 1 1  46 GLN CG   C   8.805   9.085   6.011 1.00 . A A .  46 GLN CG   1 1 
        1   744 1 1  46 GLN H    H   7.009   9.623   3.613 1.00 . A A .  46 GLN H    1 1 
        1   745 1 1  46 GLN HA   H   7.711   7.099   4.726 1.00 . A A .  46 GLN HA   1 1 
        1   746 1 1  46 GLN HB2  H   6.750   9.745   5.856 1.00 . A A .  46 GLN HB2  1 1 
        1   747 1 1  46 GLN HB3  H   6.990   8.354   6.919 1.00 . A A .  46 GLN HB3  1 1 
        1   748 1 1  46 GLN HE21 H  10.614   7.270   5.074 1.00 . A A .  46 GLN HE21 1 1 
        1   749 1 1  46 GLN HE22 H  11.042   6.636   6.638 1.00 . A A .  46 GLN HE22 1 1 
        1   750 1 1  46 GLN HG2  H   9.192   9.230   5.003 1.00 . A A .  46 GLN HG2  1 1 
        1   751 1 1  46 GLN HG3  H   8.965  10.015   6.553 1.00 . A A .  46 GLN HG3  1 1 
        1   752 1 1  46 GLN N    N   6.904   8.617   3.569 1.00 . A A .  46 GLN N    1 1 
        1   753 1 1  46 GLN NE2  N  10.449   7.236   6.074 1.00 . A A .  46 GLN NE2  1 1 
        1   754 1 1  46 GLN O    O   5.649   5.989   5.524 1.00 . A A .  46 GLN O    1 1 
        1   755 1 1  46 GLN OE1  O   9.407   7.785   7.931 1.00 . A A .  46 GLN OE1  1 1 
        1   756 1 1  47 CYS C    C   3.279   5.879   3.613 1.00 . A A .  47 CYS C    1 1 
        1   757 1 1  47 CYS CA   C   3.206   7.033   4.627 1.00 . A A .  47 CYS CA   1 1 
        1   758 1 1  47 CYS CB   C   2.138   8.068   4.252 1.00 . A A .  47 CYS CB   1 1 
        1   759 1 1  47 CYS H    H   4.469   8.690   4.393 1.00 . A A .  47 CYS H    1 1 
        1   760 1 1  47 CYS HA   H   2.979   6.620   5.609 1.00 . A A .  47 CYS HA   1 1 
        1   761 1 1  47 CYS HB2  H   2.480   8.682   3.420 1.00 . A A .  47 CYS HB2  1 1 
        1   762 1 1  47 CYS HB3  H   1.242   7.558   3.936 1.00 . A A .  47 CYS HB3  1 1 
        1   763 1 1  47 CYS HG   H   0.918   9.947   5.019 1.00 . A A .  47 CYS HG   1 1 
        1   764 1 1  47 CYS N    N   4.477   7.723   4.699 1.00 . A A .  47 CYS N    1 1 
        1   765 1 1  47 CYS O    O   3.126   4.711   3.976 1.00 . A A .  47 CYS O    1 1 
        1   766 1 1  47 CYS SG   S   1.752   9.129   5.669 1.00 . A A .  47 CYS SG   1 1 
        1   767 1 1  48 LEU C    C   4.327   4.080   1.387 1.00 . A A .  48 LEU C    1 1 
        1   768 1 1  48 LEU CA   C   3.479   5.334   1.185 1.00 . A A .  48 LEU CA   1 1 
        1   769 1 1  48 LEU CB   C   3.944   6.148  -0.029 1.00 . A A .  48 LEU CB   1 1 
        1   770 1 1  48 LEU CD1  C   2.831   4.816  -1.881 1.00 . A A .  48 LEU CD1  1 1 
        1   771 1 1  48 LEU CD2  C   4.786   6.307  -2.351 1.00 . A A .  48 LEU CD2  1 1 
        1   772 1 1  48 LEU CG   C   4.150   5.360  -1.330 1.00 . A A .  48 LEU CG   1 1 
        1   773 1 1  48 LEU H    H   3.661   7.202   2.158 1.00 . A A .  48 LEU H    1 1 
        1   774 1 1  48 LEU HA   H   2.447   5.013   1.031 1.00 . A A .  48 LEU HA   1 1 
        1   775 1 1  48 LEU HB2  H   3.223   6.949  -0.205 1.00 . A A .  48 LEU HB2  1 1 
        1   776 1 1  48 LEU HB3  H   4.895   6.611   0.225 1.00 . A A .  48 LEU HB3  1 1 
        1   777 1 1  48 LEU HD11 H   2.434   4.058  -1.205 1.00 . A A .  48 LEU HD11 1 1 
        1   778 1 1  48 LEU HD12 H   2.983   4.361  -2.856 1.00 . A A .  48 LEU HD12 1 1 
        1   779 1 1  48 LEU HD13 H   2.101   5.623  -1.972 1.00 . A A .  48 LEU HD13 1 1 
        1   780 1 1  48 LEU HD21 H   5.725   6.689  -1.956 1.00 . A A .  48 LEU HD21 1 1 
        1   781 1 1  48 LEU HD22 H   4.113   7.143  -2.552 1.00 . A A .  48 LEU HD22 1 1 
        1   782 1 1  48 LEU HD23 H   4.991   5.767  -3.269 1.00 . A A .  48 LEU HD23 1 1 
        1   783 1 1  48 LEU HG   H   4.840   4.532  -1.167 1.00 . A A .  48 LEU HG   1 1 
        1   784 1 1  48 LEU N    N   3.504   6.217   2.343 1.00 . A A .  48 LEU N    1 1 
        1   785 1 1  48 LEU O    O   3.810   2.980   1.195 1.00 . A A .  48 LEU O    1 1 
        1   786 1 1  49 ILE C    C   6.005   2.212   3.066 1.00 . A A .  49 ILE C    1 1 
        1   787 1 1  49 ILE CA   C   6.484   3.065   1.902 1.00 . A A .  49 ILE CA   1 1 
        1   788 1 1  49 ILE CB   C   7.995   3.394   1.954 1.00 . A A .  49 ILE CB   1 1 
        1   789 1 1  49 ILE CD1  C   8.539   3.688   4.510 1.00 . A A .  49 ILE CD1  1 1 
        1   790 1 1  49 ILE CG1  C   8.550   4.278   3.096 1.00 . A A .  49 ILE CG1  1 1 
        1   791 1 1  49 ILE CG2  C   8.395   4.026   0.610 1.00 . A A .  49 ILE CG2  1 1 
        1   792 1 1  49 ILE H    H   6.048   5.112   1.831 1.00 . A A .  49 ILE H    1 1 
        1   793 1 1  49 ILE HA   H   6.340   2.453   1.023 1.00 . A A .  49 ILE HA   1 1 
        1   794 1 1  49 ILE HB   H   8.511   2.436   2.020 1.00 . A A .  49 ILE HB   1 1 
        1   795 1 1  49 ILE HD11 H   9.370   4.101   5.080 1.00 . A A .  49 ILE HD11 1 1 
        1   796 1 1  49 ILE HD12 H   7.624   3.955   5.031 1.00 . A A .  49 ILE HD12 1 1 
        1   797 1 1  49 ILE HD13 H   8.641   2.603   4.464 1.00 . A A .  49 ILE HD13 1 1 
        1   798 1 1  49 ILE HG12 H   9.593   4.469   2.856 1.00 . A A .  49 ILE HG12 1 1 
        1   799 1 1  49 ILE HG13 H   8.045   5.235   3.121 1.00 . A A .  49 ILE HG13 1 1 
        1   800 1 1  49 ILE HG21 H   7.997   5.038   0.536 1.00 . A A .  49 ILE HG21 1 1 
        1   801 1 1  49 ILE HG22 H   9.483   4.059   0.547 1.00 . A A .  49 ILE HG22 1 1 
        1   802 1 1  49 ILE HG23 H   8.034   3.414  -0.214 1.00 . A A .  49 ILE HG23 1 1 
        1   803 1 1  49 ILE N    N   5.620   4.213   1.707 1.00 . A A .  49 ILE N    1 1 
        1   804 1 1  49 ILE O    O   5.982   1.002   2.916 1.00 . A A .  49 ILE O    1 1 
        1   805 1 1  50 LYS C    C   3.974   1.120   4.997 1.00 . A A .  50 LYS C    1 1 
        1   806 1 1  50 LYS CA   C   5.174   1.987   5.339 1.00 . A A .  50 LYS CA   1 1 
        1   807 1 1  50 LYS CB   C   4.916   2.892   6.554 1.00 . A A .  50 LYS CB   1 1 
        1   808 1 1  50 LYS CD   C   6.530   1.656   8.080 1.00 . A A .  50 LYS CD   1 1 
        1   809 1 1  50 LYS CE   C   7.067   1.836   9.499 1.00 . A A .  50 LYS CE   1 1 
        1   810 1 1  50 LYS CG   C   5.096   2.183   7.903 1.00 . A A .  50 LYS CG   1 1 
        1   811 1 1  50 LYS H    H   5.530   3.796   4.242 1.00 . A A .  50 LYS H    1 1 
        1   812 1 1  50 LYS HA   H   6.011   1.315   5.529 1.00 . A A .  50 LYS HA   1 1 
        1   813 1 1  50 LYS HB2  H   5.631   3.710   6.532 1.00 . A A .  50 LYS HB2  1 1 
        1   814 1 1  50 LYS HB3  H   3.910   3.317   6.491 1.00 . A A .  50 LYS HB3  1 1 
        1   815 1 1  50 LYS HD2  H   6.577   0.601   7.794 1.00 . A A .  50 LYS HD2  1 1 
        1   816 1 1  50 LYS HD3  H   7.205   2.210   7.424 1.00 . A A .  50 LYS HD3  1 1 
        1   817 1 1  50 LYS HE2  H   8.125   1.576   9.475 1.00 . A A .  50 LYS HE2  1 1 
        1   818 1 1  50 LYS HE3  H   6.985   2.883   9.789 1.00 . A A .  50 LYS HE3  1 1 
        1   819 1 1  50 LYS HG2  H   4.868   2.907   8.685 1.00 . A A .  50 LYS HG2  1 1 
        1   820 1 1  50 LYS HG3  H   4.395   1.354   7.989 1.00 . A A .  50 LYS HG3  1 1 
        1   821 1 1  50 LYS HZ1  H   6.529   0.005  10.261 1.00 . A A .  50 LYS HZ1  1 1 
        1   822 1 1  50 LYS HZ2  H   5.415   1.195  10.595 1.00 . A A .  50 LYS HZ2  1 1 
        1   823 1 1  50 LYS HZ3  H   6.839   1.119  11.406 1.00 . A A .  50 LYS HZ3  1 1 
        1   824 1 1  50 LYS N    N   5.548   2.790   4.179 1.00 . A A .  50 LYS N    1 1 
        1   825 1 1  50 LYS NZ   N   6.398   0.985  10.498 1.00 . A A .  50 LYS NZ   1 1 
        1   826 1 1  50 LYS O    O   3.940  -0.054   5.358 1.00 . A A .  50 LYS O    1 1 
        1   827 1 1  51 ILE C    C   2.383  -0.172   2.835 1.00 . A A .  51 ILE C    1 1 
        1   828 1 1  51 ILE CA   C   1.866   0.923   3.768 1.00 . A A .  51 ILE CA   1 1 
        1   829 1 1  51 ILE CB   C   0.837   1.825   3.053 1.00 . A A .  51 ILE CB   1 1 
        1   830 1 1  51 ILE CD1  C  -0.175   4.147   3.091 1.00 . A A .  51 ILE CD1  1 1 
        1   831 1 1  51 ILE CG1  C   0.321   2.974   3.941 1.00 . A A .  51 ILE CG1  1 1 
        1   832 1 1  51 ILE CG2  C  -0.366   0.981   2.599 1.00 . A A .  51 ILE CG2  1 1 
        1   833 1 1  51 ILE H    H   3.104   2.657   3.998 1.00 . A A .  51 ILE H    1 1 
        1   834 1 1  51 ILE HA   H   1.382   0.444   4.616 1.00 . A A .  51 ILE HA   1 1 
        1   835 1 1  51 ILE HB   H   1.317   2.248   2.168 1.00 . A A .  51 ILE HB   1 1 
        1   836 1 1  51 ILE HD11 H  -0.364   5.003   3.728 1.00 . A A .  51 ILE HD11 1 1 
        1   837 1 1  51 ILE HD12 H   0.576   4.432   2.356 1.00 . A A .  51 ILE HD12 1 1 
        1   838 1 1  51 ILE HD13 H  -1.099   3.881   2.585 1.00 . A A .  51 ILE HD13 1 1 
        1   839 1 1  51 ILE HG12 H  -0.474   2.622   4.600 1.00 . A A .  51 ILE HG12 1 1 
        1   840 1 1  51 ILE HG13 H   1.126   3.344   4.562 1.00 . A A .  51 ILE HG13 1 1 
        1   841 1 1  51 ILE HG21 H  -1.140   1.641   2.211 1.00 . A A .  51 ILE HG21 1 1 
        1   842 1 1  51 ILE HG22 H  -0.054   0.312   1.795 1.00 . A A .  51 ILE HG22 1 1 
        1   843 1 1  51 ILE HG23 H  -0.764   0.407   3.434 1.00 . A A .  51 ILE HG23 1 1 
        1   844 1 1  51 ILE N    N   3.008   1.680   4.264 1.00 . A A .  51 ILE N    1 1 
        1   845 1 1  51 ILE O    O   2.125  -1.348   3.084 1.00 . A A .  51 ILE O    1 1 
        1   846 1 1  52 GLY C    C   4.429  -1.816   1.155 1.00 . A A .  52 GLY C    1 1 
        1   847 1 1  52 GLY CA   C   3.468  -0.716   0.701 1.00 . A A .  52 GLY CA   1 1 
        1   848 1 1  52 GLY H    H   3.381   1.170   1.702 1.00 . A A .  52 GLY H    1 1 
        1   849 1 1  52 GLY HA2  H   2.560  -1.180   0.316 1.00 . A A .  52 GLY HA2  1 1 
        1   850 1 1  52 GLY HA3  H   3.936  -0.148  -0.102 1.00 . A A .  52 GLY HA3  1 1 
        1   851 1 1  52 GLY N    N   3.108   0.196   1.777 1.00 . A A .  52 GLY N    1 1 
        1   852 1 1  52 GLY O    O   4.395  -2.927   0.620 1.00 . A A .  52 GLY O    1 1 
        1   853 1 1  53 ASP C    C   5.453  -3.412   3.694 1.00 . A A .  53 ASP C    1 1 
        1   854 1 1  53 ASP CA   C   6.199  -2.485   2.742 1.00 . A A .  53 ASP CA   1 1 
        1   855 1 1  53 ASP CB   C   7.336  -1.745   3.458 1.00 . A A .  53 ASP CB   1 1 
        1   856 1 1  53 ASP CG   C   8.572  -2.610   3.730 1.00 . A A .  53 ASP CG   1 1 
        1   857 1 1  53 ASP H    H   5.276  -0.597   2.522 1.00 . A A .  53 ASP H    1 1 
        1   858 1 1  53 ASP HA   H   6.639  -3.080   1.943 1.00 . A A .  53 ASP HA   1 1 
        1   859 1 1  53 ASP HB2  H   7.660  -0.932   2.812 1.00 . A A .  53 ASP HB2  1 1 
        1   860 1 1  53 ASP HB3  H   6.964  -1.303   4.386 1.00 . A A .  53 ASP HB3  1 1 
        1   861 1 1  53 ASP N    N   5.267  -1.539   2.147 1.00 . A A .  53 ASP N    1 1 
        1   862 1 1  53 ASP O    O   5.666  -4.619   3.624 1.00 . A A .  53 ASP O    1 1 
        1   863 1 1  53 ASP OD1  O   8.781  -3.644   3.048 1.00 . A A .  53 ASP OD1  1 1 
        1   864 1 1  53 ASP OD2  O   9.454  -2.137   4.487 1.00 . A A .  53 ASP OD2  1 1 
        1   865 1 1  54 HIS C    C   2.777  -4.669   4.390 1.00 . A A .  54 HIS C    1 1 
        1   866 1 1  54 HIS CA   C   3.655  -3.790   5.291 1.00 . A A .  54 HIS CA   1 1 
        1   867 1 1  54 HIS CB   C   2.804  -3.024   6.310 1.00 . A A .  54 HIS CB   1 1 
        1   868 1 1  54 HIS CD2  C   1.141  -4.475   7.654 1.00 . A A .  54 HIS CD2  1 1 
        1   869 1 1  54 HIS CE1  C   2.469  -5.120   9.286 1.00 . A A .  54 HIS CE1  1 1 
        1   870 1 1  54 HIS CG   C   2.374  -3.906   7.458 1.00 . A A .  54 HIS CG   1 1 
        1   871 1 1  54 HIS H    H   4.296  -1.904   4.517 1.00 . A A .  54 HIS H    1 1 
        1   872 1 1  54 HIS HA   H   4.324  -4.450   5.847 1.00 . A A .  54 HIS HA   1 1 
        1   873 1 1  54 HIS HB2  H   3.390  -2.210   6.733 1.00 . A A .  54 HIS HB2  1 1 
        1   874 1 1  54 HIS HB3  H   1.929  -2.601   5.814 1.00 . A A .  54 HIS HB3  1 1 
        1   875 1 1  54 HIS HD1  H   4.181  -4.125   8.618 1.00 . A A .  54 HIS HD1  1 1 
        1   876 1 1  54 HIS HD2  H   0.275  -4.377   7.015 1.00 . A A .  54 HIS HD2  1 1 
        1   877 1 1  54 HIS HE1  H   2.861  -5.594  10.178 1.00 . A A .  54 HIS HE1  1 1 
        1   878 1 1  54 HIS N    N   4.497  -2.902   4.491 1.00 . A A .  54 HIS N    1 1 
        1   879 1 1  54 HIS ND1  N   3.191  -4.326   8.484 1.00 . A A .  54 HIS ND1  1 1 
        1   880 1 1  54 HIS NE2  N   1.210  -5.234   8.828 1.00 . A A .  54 HIS NE2  1 1 
        1   881 1 1  54 HIS O    O   2.638  -5.857   4.655 1.00 . A A .  54 HIS O    1 1 
        1   882 1 1  55 ILE C    C   2.560  -6.030   1.806 1.00 . A A .  55 ILE C    1 1 
        1   883 1 1  55 ILE CA   C   1.599  -4.921   2.240 1.00 . A A .  55 ILE CA   1 1 
        1   884 1 1  55 ILE CB   C   1.112  -4.039   1.064 1.00 . A A .  55 ILE CB   1 1 
        1   885 1 1  55 ILE CD1  C  -0.532  -2.186   0.340 1.00 . A A .  55 ILE CD1  1 1 
        1   886 1 1  55 ILE CG1  C  -0.088  -3.147   1.454 1.00 . A A .  55 ILE CG1  1 1 
        1   887 1 1  55 ILE CG2  C   0.720  -4.868  -0.174 1.00 . A A .  55 ILE CG2  1 1 
        1   888 1 1  55 ILE H    H   2.386  -3.141   3.140 1.00 . A A .  55 ILE H    1 1 
        1   889 1 1  55 ILE HA   H   0.734  -5.391   2.682 1.00 . A A .  55 ILE HA   1 1 
        1   890 1 1  55 ILE HB   H   1.939  -3.404   0.784 1.00 . A A .  55 ILE HB   1 1 
        1   891 1 1  55 ILE HD11 H  -1.047  -2.726  -0.450 1.00 . A A .  55 ILE HD11 1 1 
        1   892 1 1  55 ILE HD12 H  -1.224  -1.454   0.739 1.00 . A A .  55 ILE HD12 1 1 
        1   893 1 1  55 ILE HD13 H   0.327  -1.663  -0.075 1.00 . A A .  55 ILE HD13 1 1 
        1   894 1 1  55 ILE HG12 H  -0.935  -3.765   1.734 1.00 . A A .  55 ILE HG12 1 1 
        1   895 1 1  55 ILE HG13 H   0.160  -2.556   2.327 1.00 . A A .  55 ILE HG13 1 1 
        1   896 1 1  55 ILE HG21 H  -0.123  -5.524   0.059 1.00 . A A .  55 ILE HG21 1 1 
        1   897 1 1  55 ILE HG22 H   0.457  -4.217  -1.003 1.00 . A A .  55 ILE HG22 1 1 
        1   898 1 1  55 ILE HG23 H   1.567  -5.456  -0.509 1.00 . A A .  55 ILE HG23 1 1 
        1   899 1 1  55 ILE N    N   2.242  -4.133   3.286 1.00 . A A .  55 ILE N    1 1 
        1   900 1 1  55 ILE O    O   2.164  -7.196   1.802 1.00 . A A .  55 ILE O    1 1 
        1   901 1 1  56 THR C    C   4.949  -7.755   1.983 1.00 . A A .  56 THR C    1 1 
        1   902 1 1  56 THR CA   C   4.784  -6.626   0.963 1.00 . A A .  56 THR CA   1 1 
        1   903 1 1  56 THR CB   C   6.118  -5.919   0.659 1.00 . A A .  56 THR CB   1 1 
        1   904 1 1  56 THR CG2  C   7.124  -6.898   0.059 1.00 . A A .  56 THR CG2  1 1 
        1   905 1 1  56 THR H    H   4.070  -4.697   1.531 1.00 . A A .  56 THR H    1 1 
        1   906 1 1  56 THR HA   H   4.398  -7.073   0.047 1.00 . A A .  56 THR HA   1 1 
        1   907 1 1  56 THR HB   H   6.540  -5.511   1.574 1.00 . A A .  56 THR HB   1 1 
        1   908 1 1  56 THR HG1  H   5.507  -4.132   0.187 1.00 . A A .  56 THR HG1  1 1 
        1   909 1 1  56 THR HG21 H   6.768  -7.280  -0.899 1.00 . A A .  56 THR HG21 1 1 
        1   910 1 1  56 THR HG22 H   7.263  -7.729   0.748 1.00 . A A .  56 THR HG22 1 1 
        1   911 1 1  56 THR HG23 H   8.088  -6.409  -0.066 1.00 . A A .  56 THR HG23 1 1 
        1   912 1 1  56 THR N    N   3.793  -5.669   1.432 1.00 . A A .  56 THR N    1 1 
        1   913 1 1  56 THR O    O   4.880  -8.928   1.603 1.00 . A A .  56 THR O    1 1 
        1   914 1 1  56 THR OG1  O   5.926  -4.882  -0.289 1.00 . A A .  56 THR OG1  1 1 
        1   915 1 1  57 GLU C    C   4.250  -9.282   4.600 1.00 . A A .  57 GLU C    1 1 
        1   916 1 1  57 GLU CA   C   5.464  -8.408   4.275 1.00 . A A .  57 GLU CA   1 1 
        1   917 1 1  57 GLU CB   C   6.243  -7.780   5.441 1.00 . A A .  57 GLU CB   1 1 
        1   918 1 1  57 GLU CD   C   5.385  -7.935   7.811 1.00 . A A .  57 GLU CD   1 1 
        1   919 1 1  57 GLU CG   C   5.377  -7.136   6.505 1.00 . A A .  57 GLU CG   1 1 
        1   920 1 1  57 GLU H    H   5.216  -6.433   3.504 1.00 . A A .  57 GLU H    1 1 
        1   921 1 1  57 GLU HA   H   6.159  -9.072   3.827 1.00 . A A .  57 GLU HA   1 1 
        1   922 1 1  57 GLU HB2  H   6.857  -8.551   5.911 1.00 . A A .  57 GLU HB2  1 1 
        1   923 1 1  57 GLU HB3  H   6.882  -7.005   5.020 1.00 . A A .  57 GLU HB3  1 1 
        1   924 1 1  57 GLU HG2  H   5.709  -6.110   6.691 1.00 . A A .  57 GLU HG2  1 1 
        1   925 1 1  57 GLU HG3  H   4.384  -7.086   6.085 1.00 . A A .  57 GLU HG3  1 1 
        1   926 1 1  57 GLU N    N   5.149  -7.419   3.257 1.00 . A A .  57 GLU N    1 1 
        1   927 1 1  57 GLU O    O   4.366 -10.502   4.693 1.00 . A A .  57 GLU O    1 1 
        1   928 1 1  57 GLU OE1  O   4.808  -9.045   7.852 1.00 . A A .  57 GLU OE1  1 1 
        1   929 1 1  57 GLU OE2  O   5.949  -7.439   8.811 1.00 . A A .  57 GLU OE2  1 1 
        1   930 1 1  58 CYS C    C   1.704 -10.465   3.572 1.00 . A A .  58 CYS C    1 1 
        1   931 1 1  58 CYS CA   C   1.797  -9.398   4.662 1.00 . A A .  58 CYS CA   1 1 
        1   932 1 1  58 CYS CB   C   0.644  -8.410   4.480 1.00 . A A .  58 CYS CB   1 1 
        1   933 1 1  58 CYS H    H   3.106  -7.672   4.554 1.00 . A A .  58 CYS H    1 1 
        1   934 1 1  58 CYS HA   H   1.710  -9.898   5.624 1.00 . A A .  58 CYS HA   1 1 
        1   935 1 1  58 CYS HB2  H   0.891  -7.688   3.711 1.00 . A A .  58 CYS HB2  1 1 
        1   936 1 1  58 CYS HB3  H  -0.217  -8.961   4.124 1.00 . A A .  58 CYS HB3  1 1 
        1   937 1 1  58 CYS HG   H   0.065  -8.615   6.776 1.00 . A A .  58 CYS HG   1 1 
        1   938 1 1  58 CYS N    N   3.063  -8.687   4.597 1.00 . A A .  58 CYS N    1 1 
        1   939 1 1  58 CYS O    O   1.199 -11.558   3.819 1.00 . A A .  58 CYS O    1 1 
        1   940 1 1  58 CYS SG   S   0.269  -7.526   6.013 1.00 . A A .  58 CYS SG   1 1 
        1   941 1 1  59 LEU C    C   3.229 -12.057   1.256 1.00 . A A .  59 LEU C    1 1 
        1   942 1 1  59 LEU CA   C   2.081 -11.059   1.225 1.00 . A A .  59 LEU CA   1 1 
        1   943 1 1  59 LEU CB   C   2.096 -10.352  -0.140 1.00 . A A .  59 LEU CB   1 1 
        1   944 1 1  59 LEU CD1  C  -0.230  -9.347   0.438 1.00 . A A .  59 LEU CD1  1 1 
        1   945 1 1  59 LEU CD2  C   1.337  -8.173  -1.155 1.00 . A A .  59 LEU CD2  1 1 
        1   946 1 1  59 LEU CG   C   0.880  -9.521  -0.593 1.00 . A A .  59 LEU CG   1 1 
        1   947 1 1  59 LEU H    H   2.399  -9.179   2.231 1.00 . A A .  59 LEU H    1 1 
        1   948 1 1  59 LEU HA   H   1.157 -11.631   1.296 1.00 . A A .  59 LEU HA   1 1 
        1   949 1 1  59 LEU HB2  H   3.012  -9.761  -0.184 1.00 . A A .  59 LEU HB2  1 1 
        1   950 1 1  59 LEU HB3  H   2.150 -11.139  -0.894 1.00 . A A .  59 LEU HB3  1 1 
        1   951 1 1  59 LEU HD11 H   0.135  -8.754   1.276 1.00 . A A .  59 LEU HD11 1 1 
        1   952 1 1  59 LEU HD12 H  -0.554 -10.332   0.775 1.00 . A A .  59 LEU HD12 1 1 
        1   953 1 1  59 LEU HD13 H  -1.079  -8.843  -0.026 1.00 . A A .  59 LEU HD13 1 1 
        1   954 1 1  59 LEU HD21 H   0.484  -7.520  -1.330 1.00 . A A .  59 LEU HD21 1 1 
        1   955 1 1  59 LEU HD22 H   1.888  -8.305  -2.079 1.00 . A A .  59 LEU HD22 1 1 
        1   956 1 1  59 LEU HD23 H   2.013  -7.683  -0.472 1.00 . A A .  59 LEU HD23 1 1 
        1   957 1 1  59 LEU HG   H   0.428 -10.063  -1.420 1.00 . A A .  59 LEU HG   1 1 
        1   958 1 1  59 LEU N    N   2.128 -10.142   2.352 1.00 . A A .  59 LEU N    1 1 
        1   959 1 1  59 LEU O    O   3.020 -13.121   0.686 1.00 . A A .  59 LEU O    1 1 
        1   960 1 1  60 LYS C    C   5.036 -13.888   2.989 1.00 . A A .  60 LYS C    1 1 
        1   961 1 1  60 LYS CA   C   5.421 -12.861   1.922 1.00 . A A .  60 LYS CA   1 1 
        1   962 1 1  60 LYS CB   C   6.832 -12.290   2.134 1.00 . A A .  60 LYS CB   1 1 
        1   963 1 1  60 LYS CD   C   8.042 -10.789   3.827 1.00 . A A .  60 LYS CD   1 1 
        1   964 1 1  60 LYS CE   C   9.555 -11.001   3.924 1.00 . A A .  60 LYS CE   1 1 
        1   965 1 1  60 LYS CG   C   7.214 -12.055   3.607 1.00 . A A .  60 LYS CG   1 1 
        1   966 1 1  60 LYS H    H   4.659 -10.887   2.247 1.00 . A A .  60 LYS H    1 1 
        1   967 1 1  60 LYS HA   H   5.440 -13.391   0.968 1.00 . A A .  60 LYS HA   1 1 
        1   968 1 1  60 LYS HB2  H   7.542 -12.994   1.712 1.00 . A A .  60 LYS HB2  1 1 
        1   969 1 1  60 LYS HB3  H   6.924 -11.370   1.556 1.00 . A A .  60 LYS HB3  1 1 
        1   970 1 1  60 LYS HD2  H   7.793 -10.060   3.058 1.00 . A A .  60 LYS HD2  1 1 
        1   971 1 1  60 LYS HD3  H   7.726 -10.365   4.775 1.00 . A A .  60 LYS HD3  1 1 
        1   972 1 1  60 LYS HE2  H   9.994 -10.099   4.355 1.00 . A A .  60 LYS HE2  1 1 
        1   973 1 1  60 LYS HE3  H   9.758 -11.830   4.607 1.00 . A A .  60 LYS HE3  1 1 
        1   974 1 1  60 LYS HG2  H   6.311 -11.947   4.193 1.00 . A A .  60 LYS HG2  1 1 
        1   975 1 1  60 LYS HG3  H   7.736 -12.927   4.002 1.00 . A A .  60 LYS HG3  1 1 
        1   976 1 1  60 LYS HZ1  H   9.883 -12.150   2.233 1.00 . A A .  60 LYS HZ1  1 1 
        1   977 1 1  60 LYS HZ2  H  11.184 -11.297   2.714 1.00 . A A .  60 LYS HZ2  1 1 
        1   978 1 1  60 LYS HZ3  H   9.971 -10.495   1.970 1.00 . A A .  60 LYS HZ3  1 1 
        1   979 1 1  60 LYS N    N   4.418 -11.792   1.831 1.00 . A A .  60 LYS N    1 1 
        1   980 1 1  60 LYS NZ   N  10.178 -11.252   2.612 1.00 . A A .  60 LYS NZ   1 1 
        1   981 1 1  60 LYS O    O   5.687 -14.927   3.069 1.00 . A A .  60 LYS O    1 1 
        1   982 1 1  61 GLU C    C   3.055 -15.811   4.129 1.00 . A A .  61 GLU C    1 1 
        1   983 1 1  61 GLU CA   C   3.535 -14.529   4.816 1.00 . A A .  61 GLU CA   1 1 
        1   984 1 1  61 GLU CB   C   2.429 -13.849   5.641 1.00 . A A .  61 GLU CB   1 1 
        1   985 1 1  61 GLU CD   C   1.161 -13.953   7.891 1.00 . A A .  61 GLU CD   1 1 
        1   986 1 1  61 GLU CG   C   2.274 -14.536   7.006 1.00 . A A .  61 GLU CG   1 1 
        1   987 1 1  61 GLU H    H   3.516 -12.731   3.739 1.00 . A A .  61 GLU H    1 1 
        1   988 1 1  61 GLU HA   H   4.370 -14.772   5.474 1.00 . A A .  61 GLU HA   1 1 
        1   989 1 1  61 GLU HB2  H   2.690 -12.797   5.795 1.00 . A A .  61 GLU HB2  1 1 
        1   990 1 1  61 GLU HB3  H   1.489 -13.906   5.092 1.00 . A A .  61 GLU HB3  1 1 
        1   991 1 1  61 GLU HG2  H   2.074 -15.594   6.834 1.00 . A A .  61 GLU HG2  1 1 
        1   992 1 1  61 GLU HG3  H   3.226 -14.430   7.517 1.00 . A A .  61 GLU HG3  1 1 
        1   993 1 1  61 GLU N    N   4.012 -13.608   3.805 1.00 . A A .  61 GLU N    1 1 
        1   994 1 1  61 GLU O    O   3.412 -16.913   4.556 1.00 . A A .  61 GLU O    1 1 
        1   995 1 1  61 GLU OE1  O   0.398 -13.081   7.421 1.00 . A A .  61 GLU OE1  1 1 
        1   996 1 1  61 GLU OE2  O   0.959 -14.396   9.048 1.00 . A A .  61 GLU OE2  1 1 
        1   997 1 1  62 TYR C    C   2.830 -17.482   1.484 1.00 . A A .  62 TYR C    1 1 
        1   998 1 1  62 TYR CA   C   1.738 -16.810   2.317 1.00 . A A .  62 TYR CA   1 1 
        1   999 1 1  62 TYR CB   C   0.601 -16.392   1.380 1.00 . A A .  62 TYR CB   1 1 
        1  1000 1 1  62 TYR CD1  C  -1.271 -15.897   2.948 1.00 . A A .  62 TYR CD1  1 1 
        1  1001 1 1  62 TYR CD2  C  -0.331 -14.045   1.662 1.00 . A A .  62 TYR CD2  1 1 
        1  1002 1 1  62 TYR CE1  C  -2.172 -15.028   3.568 1.00 . A A .  62 TYR CE1  1 1 
        1  1003 1 1  62 TYR CE2  C  -1.199 -13.159   2.329 1.00 . A A .  62 TYR CE2  1 1 
        1  1004 1 1  62 TYR CG   C  -0.369 -15.415   1.989 1.00 . A A .  62 TYR CG   1 1 
        1  1005 1 1  62 TYR CZ   C  -2.132 -13.649   3.274 1.00 . A A .  62 TYR CZ   1 1 
        1  1006 1 1  62 TYR H    H   2.086 -14.725   2.735 1.00 . A A .  62 TYR H    1 1 
        1  1007 1 1  62 TYR HA   H   1.317 -17.505   3.052 1.00 . A A .  62 TYR HA   1 1 
        1  1008 1 1  62 TYR HB2  H   0.994 -15.984   0.446 1.00 . A A .  62 TYR HB2  1 1 
        1  1009 1 1  62 TYR HB3  H   0.039 -17.295   1.136 1.00 . A A .  62 TYR HB3  1 1 
        1  1010 1 1  62 TYR HD1  H  -1.251 -16.934   3.255 1.00 . A A .  62 TYR HD1  1 1 
        1  1011 1 1  62 TYR HD2  H   0.378 -13.666   0.931 1.00 . A A .  62 TYR HD2  1 1 
        1  1012 1 1  62 TYR HE1  H  -2.849 -15.443   4.295 1.00 . A A .  62 TYR HE1  1 1 
        1  1013 1 1  62 TYR HE2  H  -1.158 -12.104   2.117 1.00 . A A .  62 TYR HE2  1 1 
        1  1014 1 1  62 TYR HH   H  -2.411 -12.061   4.330 1.00 . A A .  62 TYR HH   1 1 
        1  1015 1 1  62 TYR N    N   2.282 -15.668   3.048 1.00 . A A .  62 TYR N    1 1 
        1  1016 1 1  62 TYR O    O   3.800 -16.831   1.084 1.00 . A A .  62 TYR O    1 1 
        1  1017 1 1  62 TYR OH   O  -2.936 -12.797   3.966 1.00 . A A .  62 TYR OH   1 1 
        1  1018 1 1  63 THR C    C   2.971 -19.836  -1.093 1.00 . A A .  63 THR C    1 1 
        1  1019 1 1  63 THR CA   C   3.536 -19.506   0.284 1.00 . A A .  63 THR CA   1 1 
        1  1020 1 1  63 THR CB   C   3.928 -20.794   1.014 1.00 . A A .  63 THR CB   1 1 
        1  1021 1 1  63 THR CG2  C   4.728 -20.486   2.266 1.00 . A A .  63 THR CG2  1 1 
        1  1022 1 1  63 THR H    H   1.841 -19.254   1.541 1.00 . A A .  63 THR H    1 1 
        1  1023 1 1  63 THR HA   H   4.450 -18.932   0.126 1.00 . A A .  63 THR HA   1 1 
        1  1024 1 1  63 THR HB   H   4.546 -21.403   0.355 1.00 . A A .  63 THR HB   1 1 
        1  1025 1 1  63 THR HG1  H   2.462 -21.218   2.242 1.00 . A A .  63 THR HG1  1 1 
        1  1026 1 1  63 THR HG21 H   5.063 -21.415   2.724 1.00 . A A .  63 THR HG21 1 1 
        1  1027 1 1  63 THR HG22 H   4.113 -19.924   2.959 1.00 . A A .  63 THR HG22 1 1 
        1  1028 1 1  63 THR HG23 H   5.586 -19.863   2.023 1.00 . A A .  63 THR HG23 1 1 
        1  1029 1 1  63 THR N    N   2.606 -18.745   1.115 1.00 . A A .  63 THR N    1 1 
        1  1030 1 1  63 THR O    O   3.733 -19.862  -2.062 1.00 . A A .  63 THR O    1 1 
        1  1031 1 1  63 THR OG1  O   2.785 -21.546   1.376 1.00 . A A .  63 THR OG1  1 1 
        1  1032 1 1  64 ASN C    C   1.123 -19.450  -3.446 1.00 . A A .  64 ASN C    1 1 
        1  1033 1 1  64 ASN CA   C   1.094 -20.594  -2.445 1.00 . A A .  64 ASN CA   1 1 
        1  1034 1 1  64 ASN CB   C  -0.348 -21.093  -2.273 1.00 . A A .  64 ASN CB   1 1 
        1  1035 1 1  64 ASN CG   C  -0.334 -22.573  -1.960 1.00 . A A .  64 ASN CG   1 1 
        1  1036 1 1  64 ASN H    H   1.110 -20.163  -0.348 1.00 . A A .  64 ASN H    1 1 
        1  1037 1 1  64 ASN HA   H   1.716 -21.409  -2.820 1.00 . A A .  64 ASN HA   1 1 
        1  1038 1 1  64 ASN HB2  H  -0.848 -20.548  -1.479 1.00 . A A .  64 ASN HB2  1 1 
        1  1039 1 1  64 ASN HB3  H  -0.917 -20.930  -3.189 1.00 . A A .  64 ASN HB3  1 1 
        1  1040 1 1  64 ASN HD21 H  -0.703 -23.147  -3.910 1.00 . A A .  64 ASN HD21 1 1 
        1  1041 1 1  64 ASN HD22 H  -0.290 -24.398  -2.772 1.00 . A A .  64 ASN HD22 1 1 
        1  1042 1 1  64 ASN N    N   1.672 -20.144  -1.185 1.00 . A A .  64 ASN N    1 1 
        1  1043 1 1  64 ASN ND2  N  -0.443 -23.415  -2.967 1.00 . A A .  64 ASN ND2  1 1 
        1  1044 1 1  64 ASN O    O   0.855 -18.308  -3.060 1.00 . A A .  64 ASN O    1 1 
        1  1045 1 1  64 ASN OD1  O  -0.152 -22.951  -0.808 1.00 . A A .  64 ASN OD1  1 1 
        1  1046 1 1  65 PRO C    C   0.048 -18.041  -5.885 1.00 . A A .  65 PRO C    1 1 
        1  1047 1 1  65 PRO CA   C   1.402 -18.735  -5.775 1.00 . A A .  65 PRO CA   1 1 
        1  1048 1 1  65 PRO CB   C   1.813 -19.475  -7.049 1.00 . A A .  65 PRO CB   1 1 
        1  1049 1 1  65 PRO CD   C   1.549 -21.071  -5.307 1.00 . A A .  65 PRO CD   1 1 
        1  1050 1 1  65 PRO CG   C   1.365 -20.914  -6.812 1.00 . A A .  65 PRO CG   1 1 
        1  1051 1 1  65 PRO HA   H   2.169 -18.001  -5.532 1.00 . A A .  65 PRO HA   1 1 
        1  1052 1 1  65 PRO HB2  H   1.365 -19.046  -7.945 1.00 . A A .  65 PRO HB2  1 1 
        1  1053 1 1  65 PRO HB3  H   2.899 -19.457  -7.120 1.00 . A A .  65 PRO HB3  1 1 
        1  1054 1 1  65 PRO HD2  H   0.837 -21.798  -4.916 1.00 . A A .  65 PRO HD2  1 1 
        1  1055 1 1  65 PRO HD3  H   2.566 -21.391  -5.089 1.00 . A A .  65 PRO HD3  1 1 
        1  1056 1 1  65 PRO HG2  H   0.309 -21.022  -7.067 1.00 . A A .  65 PRO HG2  1 1 
        1  1057 1 1  65 PRO HG3  H   1.979 -21.626  -7.361 1.00 . A A .  65 PRO HG3  1 1 
        1  1058 1 1  65 PRO N    N   1.344 -19.748  -4.738 1.00 . A A .  65 PRO N    1 1 
        1  1059 1 1  65 PRO O    O  -0.005 -16.826  -6.011 1.00 . A A .  65 PRO O    1 1 
        1  1060 1 1  66 GLU C    C  -2.591 -17.174  -4.775 1.00 . A A .  66 GLU C    1 1 
        1  1061 1 1  66 GLU CA   C  -2.410 -18.298  -5.789 1.00 . A A .  66 GLU CA   1 1 
        1  1062 1 1  66 GLU CB   C  -3.372 -19.455  -5.471 1.00 . A A .  66 GLU CB   1 1 
        1  1063 1 1  66 GLU CD   C  -3.887 -20.396  -7.789 1.00 . A A .  66 GLU CD   1 1 
        1  1064 1 1  66 GLU CG   C  -3.229 -20.630  -6.436 1.00 . A A .  66 GLU CG   1 1 
        1  1065 1 1  66 GLU H    H  -0.923 -19.792  -5.660 1.00 . A A .  66 GLU H    1 1 
        1  1066 1 1  66 GLU HA   H  -2.618 -17.909  -6.784 1.00 . A A .  66 GLU HA   1 1 
        1  1067 1 1  66 GLU HB2  H  -3.145 -19.831  -4.470 1.00 . A A .  66 GLU HB2  1 1 
        1  1068 1 1  66 GLU HB3  H  -4.404 -19.101  -5.505 1.00 . A A .  66 GLU HB3  1 1 
        1  1069 1 1  66 GLU HG2  H  -2.188 -20.899  -6.590 1.00 . A A .  66 GLU HG2  1 1 
        1  1070 1 1  66 GLU HG3  H  -3.675 -21.493  -5.948 1.00 . A A .  66 GLU HG3  1 1 
        1  1071 1 1  66 GLU N    N  -1.042 -18.795  -5.755 1.00 . A A .  66 GLU N    1 1 
        1  1072 1 1  66 GLU O    O  -2.993 -16.072  -5.146 1.00 . A A .  66 GLU O    1 1 
        1  1073 1 1  66 GLU OE1  O  -3.486 -19.466  -8.520 1.00 . A A .  66 GLU OE1  1 1 
        1  1074 1 1  66 GLU OE2  O  -4.758 -21.237  -8.137 1.00 . A A .  66 GLU OE2  1 1 
        1  1075 1 1  67 GLN C    C  -1.481 -15.352  -2.581 1.00 . A A .  67 GLN C    1 1 
        1  1076 1 1  67 GLN CA   C  -2.372 -16.568  -2.383 1.00 . A A .  67 GLN CA   1 1 
        1  1077 1 1  67 GLN CB   C  -1.972 -17.314  -1.105 1.00 . A A .  67 GLN CB   1 1 
        1  1078 1 1  67 GLN CD   C  -2.809 -18.803   0.730 1.00 . A A .  67 GLN CD   1 1 
        1  1079 1 1  67 GLN CG   C  -3.165 -17.660  -0.214 1.00 . A A .  67 GLN CG   1 1 
        1  1080 1 1  67 GLN H    H  -1.838 -18.365  -3.330 1.00 . A A .  67 GLN H    1 1 
        1  1081 1 1  67 GLN HA   H  -3.406 -16.223  -2.315 1.00 . A A .  67 GLN HA   1 1 
        1  1082 1 1  67 GLN HB2  H  -1.409 -18.213  -1.366 1.00 . A A .  67 GLN HB2  1 1 
        1  1083 1 1  67 GLN HB3  H  -1.312 -16.678  -0.529 1.00 . A A .  67 GLN HB3  1 1 
        1  1084 1 1  67 GLN HE21 H  -3.216 -17.691   2.361 1.00 . A A .  67 GLN HE21 1 1 
        1  1085 1 1  67 GLN HE22 H  -2.603 -19.306   2.687 1.00 . A A .  67 GLN HE22 1 1 
        1  1086 1 1  67 GLN HG2  H  -3.449 -16.769   0.350 1.00 . A A .  67 GLN HG2  1 1 
        1  1087 1 1  67 GLN HG3  H  -4.007 -17.956  -0.831 1.00 . A A .  67 GLN HG3  1 1 
        1  1088 1 1  67 GLN N    N  -2.246 -17.461  -3.516 1.00 . A A .  67 GLN N    1 1 
        1  1089 1 1  67 GLN NE2  N  -2.816 -18.566   2.023 1.00 . A A .  67 GLN NE2  1 1 
        1  1090 1 1  67 GLN O    O  -1.977 -14.230  -2.550 1.00 . A A .  67 GLN O    1 1 
        1  1091 1 1  67 GLN OE1  O  -2.504 -19.916   0.297 1.00 . A A .  67 GLN OE1  1 1 
        1  1092 1 1  68 ILE C    C   0.322 -13.505  -4.009 1.00 . A A .  68 ILE C    1 1 
        1  1093 1 1  68 ILE CA   C   0.741 -14.401  -2.837 1.00 . A A .  68 ILE CA   1 1 
        1  1094 1 1  68 ILE CB   C   2.231 -14.826  -2.849 1.00 . A A .  68 ILE CB   1 1 
        1  1095 1 1  68 ILE CD1  C   3.235 -14.923  -5.188 1.00 . A A .  68 ILE CD1  1 1 
        1  1096 1 1  68 ILE CG1  C   2.633 -15.714  -4.026 1.00 . A A .  68 ILE CG1  1 1 
        1  1097 1 1  68 ILE CG2  C   2.596 -15.588  -1.573 1.00 . A A .  68 ILE CG2  1 1 
        1  1098 1 1  68 ILE H    H   0.212 -16.476  -2.790 1.00 . A A .  68 ILE H    1 1 
        1  1099 1 1  68 ILE HA   H   0.602 -13.814  -1.931 1.00 . A A .  68 ILE HA   1 1 
        1  1100 1 1  68 ILE HB   H   2.843 -13.923  -2.863 1.00 . A A .  68 ILE HB   1 1 
        1  1101 1 1  68 ILE HD11 H   4.184 -14.491  -4.873 1.00 . A A .  68 ILE HD11 1 1 
        1  1102 1 1  68 ILE HD12 H   3.399 -15.593  -6.033 1.00 . A A .  68 ILE HD12 1 1 
        1  1103 1 1  68 ILE HD13 H   2.560 -14.122  -5.482 1.00 . A A .  68 ILE HD13 1 1 
        1  1104 1 1  68 ILE HG12 H   3.353 -16.463  -3.697 1.00 . A A .  68 ILE HG12 1 1 
        1  1105 1 1  68 ILE HG13 H   1.758 -16.254  -4.345 1.00 . A A .  68 ILE HG13 1 1 
        1  1106 1 1  68 ILE HG21 H   3.653 -15.848  -1.571 1.00 . A A .  68 ILE HG21 1 1 
        1  1107 1 1  68 ILE HG22 H   2.403 -14.960  -0.712 1.00 . A A .  68 ILE HG22 1 1 
        1  1108 1 1  68 ILE HG23 H   2.030 -16.517  -1.498 1.00 . A A .  68 ILE HG23 1 1 
        1  1109 1 1  68 ILE N    N  -0.168 -15.537  -2.748 1.00 . A A .  68 ILE N    1 1 
        1  1110 1 1  68 ILE O    O   0.324 -12.291  -3.849 1.00 . A A .  68 ILE O    1 1 
        1  1111 1 1  69 LYS C    C  -1.885 -12.562  -5.994 1.00 . A A .  69 LYS C    1 1 
        1  1112 1 1  69 LYS CA   C  -0.570 -13.275  -6.304 1.00 . A A .  69 LYS CA   1 1 
        1  1113 1 1  69 LYS CB   C  -0.750 -14.185  -7.528 1.00 . A A .  69 LYS CB   1 1 
        1  1114 1 1  69 LYS CD   C   1.314 -13.938  -9.066 1.00 . A A .  69 LYS CD   1 1 
        1  1115 1 1  69 LYS CE   C   2.391 -14.847  -9.670 1.00 . A A .  69 LYS CE   1 1 
        1  1116 1 1  69 LYS CG   C   0.546 -14.808  -8.068 1.00 . A A .  69 LYS CG   1 1 
        1  1117 1 1  69 LYS H    H  -0.137 -15.072  -5.230 1.00 . A A .  69 LYS H    1 1 
        1  1118 1 1  69 LYS HA   H   0.173 -12.515  -6.540 1.00 . A A .  69 LYS HA   1 1 
        1  1119 1 1  69 LYS HB2  H  -1.437 -14.989  -7.264 1.00 . A A .  69 LYS HB2  1 1 
        1  1120 1 1  69 LYS HB3  H  -1.220 -13.621  -8.328 1.00 . A A .  69 LYS HB3  1 1 
        1  1121 1 1  69 LYS HD2  H   0.633 -13.602  -9.848 1.00 . A A .  69 LYS HD2  1 1 
        1  1122 1 1  69 LYS HD3  H   1.761 -13.078  -8.566 1.00 . A A .  69 LYS HD3  1 1 
        1  1123 1 1  69 LYS HE2  H   3.122 -15.114  -8.904 1.00 . A A .  69 LYS HE2  1 1 
        1  1124 1 1  69 LYS HE3  H   1.894 -15.760 -10.009 1.00 . A A .  69 LYS HE3  1 1 
        1  1125 1 1  69 LYS HG2  H   1.216 -15.059  -7.251 1.00 . A A .  69 LYS HG2  1 1 
        1  1126 1 1  69 LYS HG3  H   0.269 -15.739  -8.564 1.00 . A A .  69 LYS HG3  1 1 
        1  1127 1 1  69 LYS HZ1  H   3.402 -15.010 -11.426 1.00 . A A .  69 LYS HZ1  1 1 
        1  1128 1 1  69 LYS HZ2  H   3.886 -13.707 -10.557 1.00 . A A .  69 LYS HZ2  1 1 
        1  1129 1 1  69 LYS HZ3  H   2.438 -13.680 -11.376 1.00 . A A .  69 LYS HZ3  1 1 
        1  1130 1 1  69 LYS N    N  -0.108 -14.056  -5.153 1.00 . A A .  69 LYS N    1 1 
        1  1131 1 1  69 LYS NZ   N   3.074 -14.254 -10.832 1.00 . A A .  69 LYS NZ   1 1 
        1  1132 1 1  69 LYS O    O  -2.007 -11.372  -6.295 1.00 . A A .  69 LYS O    1 1 
        1  1133 1 1  70 GLN C    C  -4.062 -11.599  -4.113 1.00 . A A .  70 GLN C    1 1 
        1  1134 1 1  70 GLN CA   C  -4.185 -12.677  -5.184 1.00 . A A .  70 GLN CA   1 1 
        1  1135 1 1  70 GLN CB   C  -5.179 -13.761  -4.756 1.00 . A A .  70 GLN CB   1 1 
        1  1136 1 1  70 GLN CD   C  -7.253 -12.779  -5.954 1.00 . A A .  70 GLN CD   1 1 
        1  1137 1 1  70 GLN CG   C  -6.625 -13.267  -4.645 1.00 . A A .  70 GLN CG   1 1 
        1  1138 1 1  70 GLN H    H  -2.749 -14.245  -5.213 1.00 . A A .  70 GLN H    1 1 
        1  1139 1 1  70 GLN HA   H  -4.543 -12.219  -6.107 1.00 . A A .  70 GLN HA   1 1 
        1  1140 1 1  70 GLN HB2  H  -5.157 -14.577  -5.475 1.00 . A A .  70 GLN HB2  1 1 
        1  1141 1 1  70 GLN HB3  H  -4.875 -14.140  -3.778 1.00 . A A .  70 GLN HB3  1 1 
        1  1142 1 1  70 GLN HE21 H  -7.824 -11.015  -5.123 1.00 . A A .  70 GLN HE21 1 1 
        1  1143 1 1  70 GLN HE22 H  -8.591 -11.462  -6.633 1.00 . A A .  70 GLN HE22 1 1 
        1  1144 1 1  70 GLN HG2  H  -7.232 -14.084  -4.262 1.00 . A A .  70 GLN HG2  1 1 
        1  1145 1 1  70 GLN HG3  H  -6.662 -12.474  -3.908 1.00 . A A .  70 GLN HG3  1 1 
        1  1146 1 1  70 GLN N    N  -2.876 -13.261  -5.439 1.00 . A A .  70 GLN N    1 1 
        1  1147 1 1  70 GLN NE2  N  -7.827 -11.584  -5.968 1.00 . A A .  70 GLN NE2  1 1 
        1  1148 1 1  70 GLN O    O  -4.553 -10.491  -4.317 1.00 . A A .  70 GLN O    1 1 
        1  1149 1 1  70 GLN OE1  O  -7.243 -13.458  -6.974 1.00 . A A .  70 GLN OE1  1 1 
        1  1150 1 1  71 TRP C    C  -2.394  -9.729  -2.423 1.00 . A A .  71 TRP C    1 1 
        1  1151 1 1  71 TRP CA   C  -3.238 -10.906  -1.924 1.00 . A A .  71 TRP CA   1 1 
        1  1152 1 1  71 TRP CB   C  -2.699 -11.568  -0.658 1.00 . A A .  71 TRP CB   1 1 
        1  1153 1 1  71 TRP CD1  C  -3.516 -13.821   0.199 1.00 . A A .  71 TRP CD1  1 1 
        1  1154 1 1  71 TRP CD2  C  -4.930 -12.150   0.654 1.00 . A A .  71 TRP CD2  1 1 
        1  1155 1 1  71 TRP CE2  C  -5.530 -13.343   1.149 1.00 . A A .  71 TRP CE2  1 1 
        1  1156 1 1  71 TRP CE3  C  -5.631 -10.946   0.865 1.00 . A A .  71 TRP CE3  1 1 
        1  1157 1 1  71 TRP CG   C  -3.666 -12.492   0.015 1.00 . A A .  71 TRP CG   1 1 
        1  1158 1 1  71 TRP CH2  C  -7.477 -12.137   1.921 1.00 . A A .  71 TRP CH2  1 1 
        1  1159 1 1  71 TRP CZ2  C  -6.791 -13.351   1.759 1.00 . A A .  71 TRP CZ2  1 1 
        1  1160 1 1  71 TRP CZ3  C  -6.889 -10.934   1.491 1.00 . A A .  71 TRP CZ3  1 1 
        1  1161 1 1  71 TRP H    H  -2.976 -12.775  -2.812 1.00 . A A .  71 TRP H    1 1 
        1  1162 1 1  71 TRP HA   H  -4.227 -10.546  -1.663 1.00 . A A .  71 TRP HA   1 1 
        1  1163 1 1  71 TRP HB2  H  -1.758 -12.081  -0.862 1.00 . A A .  71 TRP HB2  1 1 
        1  1164 1 1  71 TRP HB3  H  -2.517 -10.779   0.062 1.00 . A A .  71 TRP HB3  1 1 
        1  1165 1 1  71 TRP HD1  H  -2.651 -14.399  -0.091 1.00 . A A .  71 TRP HD1  1 1 
        1  1166 1 1  71 TRP HE1  H  -4.645 -15.272   1.254 1.00 . A A .  71 TRP HE1  1 1 
        1  1167 1 1  71 TRP HE3  H  -5.167 -10.021   0.572 1.00 . A A .  71 TRP HE3  1 1 
        1  1168 1 1  71 TRP HH2  H  -8.428 -12.130   2.429 1.00 . A A .  71 TRP HH2  1 1 
        1  1169 1 1  71 TRP HZ2  H  -7.216 -14.274   2.128 1.00 . A A .  71 TRP HZ2  1 1 
        1  1170 1 1  71 TRP HZ3  H  -7.388  -9.991   1.668 1.00 . A A .  71 TRP HZ3  1 1 
        1  1171 1 1  71 TRP N    N  -3.411 -11.875  -2.981 1.00 . A A .  71 TRP N    1 1 
        1  1172 1 1  71 TRP NE1  N  -4.601 -14.321   0.888 1.00 . A A .  71 TRP NE1  1 1 
        1  1173 1 1  71 TRP O    O  -2.718  -8.593  -2.069 1.00 . A A .  71 TRP O    1 1 
        1  1174 1 1  72 ARG C    C  -1.537  -7.919  -4.724 1.00 . A A .  72 ARG C    1 1 
        1  1175 1 1  72 ARG CA   C  -0.641  -8.915  -3.992 1.00 . A A .  72 ARG CA   1 1 
        1  1176 1 1  72 ARG CB   C   0.406  -9.464  -4.988 1.00 . A A .  72 ARG CB   1 1 
        1  1177 1 1  72 ARG CD   C   2.625 -10.531  -5.418 1.00 . A A .  72 ARG CD   1 1 
        1  1178 1 1  72 ARG CG   C   1.811  -9.709  -4.413 1.00 . A A .  72 ARG CG   1 1 
        1  1179 1 1  72 ARG CZ   C   5.025 -11.086  -5.804 1.00 . A A .  72 ARG CZ   1 1 
        1  1180 1 1  72 ARG H    H  -1.190 -10.936  -3.539 1.00 . A A .  72 ARG H    1 1 
        1  1181 1 1  72 ARG HA   H  -0.111  -8.374  -3.217 1.00 . A A .  72 ARG HA   1 1 
        1  1182 1 1  72 ARG HB2  H   0.034 -10.378  -5.435 1.00 . A A .  72 ARG HB2  1 1 
        1  1183 1 1  72 ARG HB3  H   0.526  -8.755  -5.808 1.00 . A A .  72 ARG HB3  1 1 
        1  1184 1 1  72 ARG HD2  H   2.146 -11.500  -5.545 1.00 . A A .  72 ARG HD2  1 1 
        1  1185 1 1  72 ARG HD3  H   2.609 -10.015  -6.378 1.00 . A A .  72 ARG HD3  1 1 
        1  1186 1 1  72 ARG HE   H   4.159 -10.864  -3.974 1.00 . A A .  72 ARG HE   1 1 
        1  1187 1 1  72 ARG HG2  H   2.302  -8.748  -4.257 1.00 . A A .  72 ARG HG2  1 1 
        1  1188 1 1  72 ARG HG3  H   1.750 -10.245  -3.465 1.00 . A A .  72 ARG HG3  1 1 
        1  1189 1 1  72 ARG HH11 H   4.169 -10.330  -7.489 1.00 . A A .  72 ARG HH11 1 1 
        1  1190 1 1  72 ARG HH12 H   5.671 -11.134  -7.775 1.00 . A A .  72 ARG HH12 1 1 
        1  1191 1 1  72 ARG HH21 H   6.325 -11.607  -4.300 1.00 . A A .  72 ARG HH21 1 1 
        1  1192 1 1  72 ARG HH22 H   6.821 -12.084  -5.875 1.00 . A A .  72 ARG HH22 1 1 
        1  1193 1 1  72 ARG N    N  -1.417  -9.970  -3.322 1.00 . A A .  72 ARG N    1 1 
        1  1194 1 1  72 ARG NE   N   4.013 -10.774  -4.980 1.00 . A A .  72 ARG NE   1 1 
        1  1195 1 1  72 ARG NH1  N   4.915 -10.919  -7.122 1.00 . A A .  72 ARG NH1  1 1 
        1  1196 1 1  72 ARG NH2  N   6.146 -11.580  -5.300 1.00 . A A .  72 ARG NH2  1 1 
        1  1197 1 1  72 ARG O    O  -1.083  -6.806  -4.984 1.00 . A A .  72 ARG O    1 1 
        1  1198 1 1  73 LYS C    C  -4.768  -6.910  -4.548 1.00 . A A .  73 LYS C    1 1 
        1  1199 1 1  73 LYS CA   C  -3.746  -7.310  -5.598 1.00 . A A .  73 LYS CA   1 1 
        1  1200 1 1  73 LYS CB   C  -4.416  -7.852  -6.866 1.00 . A A .  73 LYS CB   1 1 
        1  1201 1 1  73 LYS CD   C  -4.147  -8.013  -9.381 1.00 . A A .  73 LYS CD   1 1 
        1  1202 1 1  73 LYS CE   C  -3.179  -7.890 -10.558 1.00 . A A .  73 LYS CE   1 1 
        1  1203 1 1  73 LYS CG   C  -3.425  -7.861  -8.039 1.00 . A A .  73 LYS CG   1 1 
        1  1204 1 1  73 LYS H    H  -3.116  -9.189  -4.838 1.00 . A A .  73 LYS H    1 1 
        1  1205 1 1  73 LYS HA   H  -3.220  -6.399  -5.880 1.00 . A A .  73 LYS HA   1 1 
        1  1206 1 1  73 LYS HB2  H  -4.796  -8.858  -6.692 1.00 . A A .  73 LYS HB2  1 1 
        1  1207 1 1  73 LYS HB3  H  -5.256  -7.201  -7.119 1.00 . A A .  73 LYS HB3  1 1 
        1  1208 1 1  73 LYS HD2  H  -4.665  -8.970  -9.424 1.00 . A A .  73 LYS HD2  1 1 
        1  1209 1 1  73 LYS HD3  H  -4.883  -7.212  -9.470 1.00 . A A .  73 LYS HD3  1 1 
        1  1210 1 1  73 LYS HE2  H  -3.753  -7.644 -11.452 1.00 . A A .  73 LYS HE2  1 1 
        1  1211 1 1  73 LYS HE3  H  -2.489  -7.065 -10.374 1.00 . A A .  73 LYS HE3  1 1 
        1  1212 1 1  73 LYS HG2  H  -2.873  -6.921  -8.055 1.00 . A A .  73 LYS HG2  1 1 
        1  1213 1 1  73 LYS HG3  H  -2.712  -8.672  -7.906 1.00 . A A .  73 LYS HG3  1 1 
        1  1214 1 1  73 LYS HZ1  H  -1.844  -9.407 -10.027 1.00 . A A .  73 LYS HZ1  1 1 
        1  1215 1 1  73 LYS HZ2  H  -1.830  -8.987 -11.630 1.00 . A A .  73 LYS HZ2  1 1 
        1  1216 1 1  73 LYS HZ3  H  -3.059  -9.894 -11.028 1.00 . A A .  73 LYS HZ3  1 1 
        1  1217 1 1  73 LYS N    N  -2.783  -8.262  -5.061 1.00 . A A .  73 LYS N    1 1 
        1  1218 1 1  73 LYS NZ   N  -2.424  -9.134 -10.818 1.00 . A A .  73 LYS NZ   1 1 
        1  1219 1 1  73 LYS O    O  -5.095  -5.727  -4.498 1.00 . A A .  73 LYS O    1 1 
        1  1220 1 1  74 ASN C    C  -5.953  -6.420  -1.833 1.00 . A A .  74 ASN C    1 1 
        1  1221 1 1  74 ASN CA   C  -6.325  -7.581  -2.746 1.00 . A A .  74 ASN CA   1 1 
        1  1222 1 1  74 ASN CB   C  -6.595  -8.797  -1.843 1.00 . A A .  74 ASN CB   1 1 
        1  1223 1 1  74 ASN CG   C  -7.299  -9.977  -2.495 1.00 . A A .  74 ASN CG   1 1 
        1  1224 1 1  74 ASN H    H  -4.996  -8.802  -3.862 1.00 . A A .  74 ASN H    1 1 
        1  1225 1 1  74 ASN HA   H  -7.244  -7.329  -3.274 1.00 . A A .  74 ASN HA   1 1 
        1  1226 1 1  74 ASN HB2  H  -5.658  -9.112  -1.404 1.00 . A A .  74 ASN HB2  1 1 
        1  1227 1 1  74 ASN HB3  H  -7.241  -8.461  -1.035 1.00 . A A .  74 ASN HB3  1 1 
        1  1228 1 1  74 ASN HD21 H  -6.845 -11.270  -0.960 1.00 . A A .  74 ASN HD21 1 1 
        1  1229 1 1  74 ASN HD22 H  -7.875 -11.883  -2.231 1.00 . A A .  74 ASN HD22 1 1 
        1  1230 1 1  74 ASN N    N  -5.272  -7.838  -3.726 1.00 . A A .  74 ASN N    1 1 
        1  1231 1 1  74 ASN ND2  N  -7.315 -11.130  -1.846 1.00 . A A .  74 ASN ND2  1 1 
        1  1232 1 1  74 ASN O    O  -6.786  -5.545  -1.608 1.00 . A A .  74 ASN O    1 1 
        1  1233 1 1  74 ASN OD1  O  -7.878  -9.869  -3.571 1.00 . A A .  74 ASN OD1  1 1 
        1  1234 1 1  75 LEU C    C  -4.226  -4.051  -1.030 1.00 . A A .  75 LEU C    1 1 
        1  1235 1 1  75 LEU CA   C  -4.331  -5.400  -0.321 1.00 . A A .  75 LEU CA   1 1 
        1  1236 1 1  75 LEU CB   C  -3.049  -5.803   0.430 1.00 . A A .  75 LEU CB   1 1 
        1  1237 1 1  75 LEU CD1  C  -4.166  -7.726   1.705 1.00 . A A .  75 LEU CD1  1 1 
        1  1238 1 1  75 LEU CD2  C  -2.073  -6.733   2.575 1.00 . A A .  75 LEU CD2  1 1 
        1  1239 1 1  75 LEU CG   C  -3.360  -6.424   1.810 1.00 . A A .  75 LEU CG   1 1 
        1  1240 1 1  75 LEU H    H  -4.064  -7.145  -1.537 1.00 . A A .  75 LEU H    1 1 
        1  1241 1 1  75 LEU HA   H  -5.117  -5.287   0.420 1.00 . A A .  75 LEU HA   1 1 
        1  1242 1 1  75 LEU HB2  H  -2.447  -6.485  -0.173 1.00 . A A .  75 LEU HB2  1 1 
        1  1243 1 1  75 LEU HB3  H  -2.465  -4.900   0.590 1.00 . A A .  75 LEU HB3  1 1 
        1  1244 1 1  75 LEU HD11 H  -5.143  -7.533   1.262 1.00 . A A .  75 LEU HD11 1 1 
        1  1245 1 1  75 LEU HD12 H  -4.316  -8.148   2.701 1.00 . A A .  75 LEU HD12 1 1 
        1  1246 1 1  75 LEU HD13 H  -3.614  -8.442   1.092 1.00 . A A .  75 LEU HD13 1 1 
        1  1247 1 1  75 LEU HD21 H  -2.307  -7.015   3.603 1.00 . A A .  75 LEU HD21 1 1 
        1  1248 1 1  75 LEU HD22 H  -1.431  -5.858   2.594 1.00 . A A .  75 LEU HD22 1 1 
        1  1249 1 1  75 LEU HD23 H  -1.535  -7.544   2.095 1.00 . A A .  75 LEU HD23 1 1 
        1  1250 1 1  75 LEU HG   H  -3.939  -5.705   2.392 1.00 . A A .  75 LEU HG   1 1 
        1  1251 1 1  75 LEU N    N  -4.737  -6.432  -1.273 1.00 . A A .  75 LEU N    1 1 
        1  1252 1 1  75 LEU O    O  -4.766  -3.067  -0.525 1.00 . A A .  75 LEU O    1 1 
        1  1253 1 1  76 TRP C    C  -4.976  -2.282  -3.364 1.00 . A A .  76 TRP C    1 1 
        1  1254 1 1  76 TRP CA   C  -3.575  -2.814  -3.047 1.00 . A A .  76 TRP CA   1 1 
        1  1255 1 1  76 TRP CB   C  -2.784  -3.067  -4.345 1.00 . A A .  76 TRP CB   1 1 
        1  1256 1 1  76 TRP CD1  C  -0.370  -3.645  -4.849 1.00 . A A .  76 TRP CD1  1 1 
        1  1257 1 1  76 TRP CD2  C  -0.552  -1.727  -3.716 1.00 . A A .  76 TRP CD2  1 1 
        1  1258 1 1  76 TRP CE2  C   0.844  -1.986  -3.867 1.00 . A A .  76 TRP CE2  1 1 
        1  1259 1 1  76 TRP CE3  C  -0.909  -0.505  -3.111 1.00 . A A .  76 TRP CE3  1 1 
        1  1260 1 1  76 TRP CG   C  -1.301  -2.843  -4.290 1.00 . A A .  76 TRP CG   1 1 
        1  1261 1 1  76 TRP CH2  C   1.430   0.086  -2.765 1.00 . A A .  76 TRP CH2  1 1 
        1  1262 1 1  76 TRP CZ2  C   1.826  -1.112  -3.380 1.00 . A A .  76 TRP CZ2  1 1 
        1  1263 1 1  76 TRP CZ3  C   0.066   0.398  -2.655 1.00 . A A .  76 TRP CZ3  1 1 
        1  1264 1 1  76 TRP H    H  -3.122  -4.842  -2.524 1.00 . A A .  76 TRP H    1 1 
        1  1265 1 1  76 TRP HA   H  -3.079  -2.039  -2.465 1.00 . A A .  76 TRP HA   1 1 
        1  1266 1 1  76 TRP HB2  H  -2.976  -4.092  -4.683 1.00 . A A .  76 TRP HB2  1 1 
        1  1267 1 1  76 TRP HB3  H  -3.164  -2.390  -5.107 1.00 . A A .  76 TRP HB3  1 1 
        1  1268 1 1  76 TRP HD1  H  -0.574  -4.543  -5.412 1.00 . A A .  76 TRP HD1  1 1 
        1  1269 1 1  76 TRP HE1  H   1.717  -3.675  -4.895 1.00 . A A .  76 TRP HE1  1 1 
        1  1270 1 1  76 TRP HE3  H  -1.949  -0.241  -3.008 1.00 . A A .  76 TRP HE3  1 1 
        1  1271 1 1  76 TRP HH2  H   2.169   0.764  -2.365 1.00 . A A .  76 TRP HH2  1 1 
        1  1272 1 1  76 TRP HZ2  H   2.874  -1.357  -3.468 1.00 . A A .  76 TRP HZ2  1 1 
        1  1273 1 1  76 TRP HZ3  H  -0.238   1.343  -2.217 1.00 . A A .  76 TRP HZ3  1 1 
        1  1274 1 1  76 TRP N    N  -3.624  -4.013  -2.221 1.00 . A A .  76 TRP N    1 1 
        1  1275 1 1  76 TRP NE1  N   0.891  -3.171  -4.570 1.00 . A A .  76 TRP NE1  1 1 
        1  1276 1 1  76 TRP O    O  -5.156  -1.068  -3.368 1.00 . A A .  76 TRP O    1 1 
        1  1277 1 1  77 ILE C    C  -7.888  -2.096  -2.647 1.00 . A A .  77 ILE C    1 1 
        1  1278 1 1  77 ILE CA   C  -7.334  -2.747  -3.910 1.00 . A A .  77 ILE CA   1 1 
        1  1279 1 1  77 ILE CB   C  -8.203  -3.944  -4.379 1.00 . A A .  77 ILE CB   1 1 
        1  1280 1 1  77 ILE CD1  C  -8.219  -5.833  -6.141 1.00 . A A .  77 ILE CD1  1 1 
        1  1281 1 1  77 ILE CG1  C  -7.754  -4.416  -5.775 1.00 . A A .  77 ILE CG1  1 1 
        1  1282 1 1  77 ILE CG2  C  -9.693  -3.579  -4.451 1.00 . A A .  77 ILE CG2  1 1 
        1  1283 1 1  77 ILE H    H  -5.756  -4.148  -3.595 1.00 . A A .  77 ILE H    1 1 
        1  1284 1 1  77 ILE HA   H  -7.336  -1.987  -4.697 1.00 . A A .  77 ILE HA   1 1 
        1  1285 1 1  77 ILE HB   H  -8.100  -4.764  -3.670 1.00 . A A .  77 ILE HB   1 1 
        1  1286 1 1  77 ILE HD11 H  -7.761  -6.133  -7.083 1.00 . A A .  77 ILE HD11 1 1 
        1  1287 1 1  77 ILE HD12 H  -7.915  -6.535  -5.364 1.00 . A A .  77 ILE HD12 1 1 
        1  1288 1 1  77 ILE HD13 H  -9.302  -5.867  -6.253 1.00 . A A .  77 ILE HD13 1 1 
        1  1289 1 1  77 ILE HG12 H  -8.105  -3.709  -6.526 1.00 . A A .  77 ILE HG12 1 1 
        1  1290 1 1  77 ILE HG13 H  -6.676  -4.406  -5.802 1.00 . A A .  77 ILE HG13 1 1 
        1  1291 1 1  77 ILE HG21 H -10.269  -4.409  -4.853 1.00 . A A .  77 ILE HG21 1 1 
        1  1292 1 1  77 ILE HG22 H -10.083  -3.363  -3.457 1.00 . A A .  77 ILE HG22 1 1 
        1  1293 1 1  77 ILE HG23 H  -9.843  -2.705  -5.086 1.00 . A A .  77 ILE HG23 1 1 
        1  1294 1 1  77 ILE N    N  -5.955  -3.154  -3.640 1.00 . A A .  77 ILE N    1 1 
        1  1295 1 1  77 ILE O    O  -8.372  -0.975  -2.712 1.00 . A A .  77 ILE O    1 1 
        1  1296 1 1  78 PHE C    C  -7.801  -0.916   0.082 1.00 . A A .  78 PHE C    1 1 
        1  1297 1 1  78 PHE CA   C  -8.345  -2.303  -0.247 1.00 . A A .  78 PHE CA   1 1 
        1  1298 1 1  78 PHE CB   C  -8.042  -3.283   0.892 1.00 . A A .  78 PHE CB   1 1 
        1  1299 1 1  78 PHE CD1  C  -9.804  -2.490   2.526 1.00 . A A .  78 PHE CD1  1 1 
        1  1300 1 1  78 PHE CD2  C  -7.471  -2.432   3.221 1.00 . A A .  78 PHE CD2  1 1 
        1  1301 1 1  78 PHE CE1  C -10.190  -1.945   3.760 1.00 . A A .  78 PHE CE1  1 1 
        1  1302 1 1  78 PHE CE2  C  -7.866  -1.933   4.473 1.00 . A A .  78 PHE CE2  1 1 
        1  1303 1 1  78 PHE CG   C  -8.445  -2.737   2.250 1.00 . A A .  78 PHE CG   1 1 
        1  1304 1 1  78 PHE CZ   C  -9.222  -1.693   4.745 1.00 . A A .  78 PHE CZ   1 1 
        1  1305 1 1  78 PHE H    H  -7.390  -3.709  -1.576 1.00 . A A .  78 PHE H    1 1 
        1  1306 1 1  78 PHE HA   H  -9.425  -2.213  -0.352 1.00 . A A .  78 PHE HA   1 1 
        1  1307 1 1  78 PHE HB2  H  -8.576  -4.213   0.702 1.00 . A A .  78 PHE HB2  1 1 
        1  1308 1 1  78 PHE HB3  H  -6.976  -3.512   0.899 1.00 . A A .  78 PHE HB3  1 1 
        1  1309 1 1  78 PHE HD1  H -10.559  -2.717   1.788 1.00 . A A .  78 PHE HD1  1 1 
        1  1310 1 1  78 PHE HD2  H  -6.419  -2.598   3.028 1.00 . A A .  78 PHE HD2  1 1 
        1  1311 1 1  78 PHE HE1  H -11.233  -1.727   3.948 1.00 . A A .  78 PHE HE1  1 1 
        1  1312 1 1  78 PHE HE2  H  -7.127  -1.735   5.226 1.00 . A A .  78 PHE HE2  1 1 
        1  1313 1 1  78 PHE HZ   H  -9.517  -1.313   5.711 1.00 . A A .  78 PHE HZ   1 1 
        1  1314 1 1  78 PHE N    N  -7.818  -2.793  -1.512 1.00 . A A .  78 PHE N    1 1 
        1  1315 1 1  78 PHE O    O  -8.577  -0.020   0.394 1.00 . A A .  78 PHE O    1 1 
        1  1316 1 1  79 VAL C    C  -6.299   1.586  -0.713 1.00 . A A .  79 VAL C    1 1 
        1  1317 1 1  79 VAL CA   C  -5.849   0.541   0.302 1.00 . A A .  79 VAL CA   1 1 
        1  1318 1 1  79 VAL CB   C  -4.323   0.369   0.368 1.00 . A A .  79 VAL CB   1 1 
        1  1319 1 1  79 VAL CG1  C  -3.561   1.695   0.492 1.00 . A A .  79 VAL CG1  1 1 
        1  1320 1 1  79 VAL CG2  C  -3.996  -0.501   1.587 1.00 . A A .  79 VAL CG2  1 1 
        1  1321 1 1  79 VAL H    H  -5.906  -1.523  -0.257 1.00 . A A .  79 VAL H    1 1 
        1  1322 1 1  79 VAL HA   H  -6.206   0.880   1.273 1.00 . A A .  79 VAL HA   1 1 
        1  1323 1 1  79 VAL HB   H  -3.980  -0.139  -0.534 1.00 . A A .  79 VAL HB   1 1 
        1  1324 1 1  79 VAL HG11 H  -3.818   2.205   1.422 1.00 . A A .  79 VAL HG11 1 1 
        1  1325 1 1  79 VAL HG12 H  -2.495   1.487   0.457 1.00 . A A .  79 VAL HG12 1 1 
        1  1326 1 1  79 VAL HG13 H  -3.798   2.349  -0.346 1.00 . A A .  79 VAL HG13 1 1 
        1  1327 1 1  79 VAL HG21 H  -2.923  -0.552   1.727 1.00 . A A .  79 VAL HG21 1 1 
        1  1328 1 1  79 VAL HG22 H  -4.448  -0.083   2.483 1.00 . A A .  79 VAL HG22 1 1 
        1  1329 1 1  79 VAL HG23 H  -4.377  -1.506   1.433 1.00 . A A .  79 VAL HG23 1 1 
        1  1330 1 1  79 VAL N    N  -6.483  -0.738   0.021 1.00 . A A .  79 VAL N    1 1 
        1  1331 1 1  79 VAL O    O  -6.648   2.685  -0.304 1.00 . A A .  79 VAL O    1 1 
        1  1332 1 1  80 SER C    C  -8.181   2.718  -2.832 1.00 . A A .  80 SER C    1 1 
        1  1333 1 1  80 SER CA   C  -6.772   2.142  -3.061 1.00 . A A .  80 SER CA   1 1 
        1  1334 1 1  80 SER CB   C  -6.639   1.420  -4.407 1.00 . A A .  80 SER CB   1 1 
        1  1335 1 1  80 SER H    H  -6.046   0.302  -2.246 1.00 . A A .  80 SER H    1 1 
        1  1336 1 1  80 SER HA   H  -6.078   2.980  -3.069 1.00 . A A .  80 SER HA   1 1 
        1  1337 1 1  80 SER HB2  H  -5.607   1.090  -4.524 1.00 . A A .  80 SER HB2  1 1 
        1  1338 1 1  80 SER HB3  H  -7.306   0.558  -4.432 1.00 . A A .  80 SER HB3  1 1 
        1  1339 1 1  80 SER HG   H  -6.554   3.136  -5.323 1.00 . A A .  80 SER HG   1 1 
        1  1340 1 1  80 SER N    N  -6.344   1.240  -2.000 1.00 . A A .  80 SER N    1 1 
        1  1341 1 1  80 SER O    O  -8.465   3.798  -3.348 1.00 . A A .  80 SER O    1 1 
        1  1342 1 1  80 SER OG   O  -6.944   2.258  -5.500 1.00 . A A .  80 SER OG   1 1 
        1  1343 1 1  81 LYS C    C -10.248   3.854  -0.864 1.00 . A A .  81 LYS C    1 1 
        1  1344 1 1  81 LYS CA   C -10.386   2.618  -1.755 1.00 . A A .  81 LYS CA   1 1 
        1  1345 1 1  81 LYS CB   C -11.246   1.574  -1.037 1.00 . A A .  81 LYS CB   1 1 
        1  1346 1 1  81 LYS CD   C -12.096  -0.788  -1.013 1.00 . A A .  81 LYS CD   1 1 
        1  1347 1 1  81 LYS CE   C -12.184  -2.076  -1.841 1.00 . A A .  81 LYS CE   1 1 
        1  1348 1 1  81 LYS CG   C -11.508   0.323  -1.883 1.00 . A A .  81 LYS CG   1 1 
        1  1349 1 1  81 LYS H    H  -8.809   1.154  -1.694 1.00 . A A .  81 LYS H    1 1 
        1  1350 1 1  81 LYS HA   H -10.879   2.920  -2.683 1.00 . A A .  81 LYS HA   1 1 
        1  1351 1 1  81 LYS HB2  H -10.761   1.295  -0.101 1.00 . A A .  81 LYS HB2  1 1 
        1  1352 1 1  81 LYS HB3  H -12.206   2.019  -0.793 1.00 . A A .  81 LYS HB3  1 1 
        1  1353 1 1  81 LYS HD2  H -11.433  -0.948  -0.159 1.00 . A A .  81 LYS HD2  1 1 
        1  1354 1 1  81 LYS HD3  H -13.078  -0.478  -0.653 1.00 . A A .  81 LYS HD3  1 1 
        1  1355 1 1  81 LYS HE2  H -11.770  -1.881  -2.834 1.00 . A A .  81 LYS HE2  1 1 
        1  1356 1 1  81 LYS HE3  H -11.579  -2.849  -1.368 1.00 . A A .  81 LYS HE3  1 1 
        1  1357 1 1  81 LYS HG2  H -12.183   0.565  -2.703 1.00 . A A .  81 LYS HG2  1 1 
        1  1358 1 1  81 LYS HG3  H -10.577  -0.034  -2.307 1.00 . A A .  81 LYS HG3  1 1 
        1  1359 1 1  81 LYS HZ1  H -13.588  -3.284  -2.720 1.00 . A A .  81 LYS HZ1  1 1 
        1  1360 1 1  81 LYS HZ2  H -14.208  -1.823  -2.265 1.00 . A A .  81 LYS HZ2  1 1 
        1  1361 1 1  81 LYS HZ3  H -13.947  -2.942  -1.132 1.00 . A A .  81 LYS HZ3  1 1 
        1  1362 1 1  81 LYS N    N  -9.064   2.059  -2.072 1.00 . A A .  81 LYS N    1 1 
        1  1363 1 1  81 LYS NZ   N -13.567  -2.570  -2.001 1.00 . A A .  81 LYS NZ   1 1 
        1  1364 1 1  81 LYS O    O -11.027   4.799  -0.983 1.00 . A A .  81 LYS O    1 1 
        1  1365 1 1  82 PHE C    C  -7.995   5.932   0.362 1.00 . A A .  82 PHE C    1 1 
        1  1366 1 1  82 PHE CA   C  -8.935   4.892   0.980 1.00 . A A .  82 PHE CA   1 1 
        1  1367 1 1  82 PHE CB   C  -8.323   4.260   2.244 1.00 . A A .  82 PHE CB   1 1 
        1  1368 1 1  82 PHE CD1  C  -9.974   2.440   2.839 1.00 . A A .  82 PHE CD1  1 1 
        1  1369 1 1  82 PHE CD2  C  -9.852   4.437   4.226 1.00 . A A .  82 PHE CD2  1 1 
        1  1370 1 1  82 PHE CE1  C -11.093   2.008   3.564 1.00 . A A .  82 PHE CE1  1 1 
        1  1371 1 1  82 PHE CE2  C -10.940   3.983   4.982 1.00 . A A .  82 PHE CE2  1 1 
        1  1372 1 1  82 PHE CG   C  -9.377   3.674   3.148 1.00 . A A .  82 PHE CG   1 1 
        1  1373 1 1  82 PHE CZ   C -11.586   2.781   4.635 1.00 . A A .  82 PHE CZ   1 1 
        1  1374 1 1  82 PHE H    H  -8.716   2.989   0.095 1.00 . A A .  82 PHE H    1 1 
        1  1375 1 1  82 PHE HA   H  -9.843   5.424   1.270 1.00 . A A .  82 PHE HA   1 1 
        1  1376 1 1  82 PHE HB2  H  -7.595   3.498   1.974 1.00 . A A .  82 PHE HB2  1 1 
        1  1377 1 1  82 PHE HB3  H  -7.795   5.024   2.817 1.00 . A A .  82 PHE HB3  1 1 
        1  1378 1 1  82 PHE HD1  H  -9.630   1.861   1.992 1.00 . A A .  82 PHE HD1  1 1 
        1  1379 1 1  82 PHE HD2  H  -9.427   5.413   4.425 1.00 . A A .  82 PHE HD2  1 1 
        1  1380 1 1  82 PHE HE1  H -11.592   1.109   3.232 1.00 . A A .  82 PHE HE1  1 1 
        1  1381 1 1  82 PHE HE2  H -11.305   4.627   5.770 1.00 . A A .  82 PHE HE2  1 1 
        1  1382 1 1  82 PHE HZ   H -12.482   2.471   5.155 1.00 . A A .  82 PHE HZ   1 1 
        1  1383 1 1  82 PHE N    N  -9.284   3.825   0.052 1.00 . A A .  82 PHE N    1 1 
        1  1384 1 1  82 PHE O    O  -7.216   6.533   1.096 1.00 . A A .  82 PHE O    1 1 
        1  1385 1 1  83 THR C    C  -7.743   7.629  -2.893 1.00 . A A .  83 THR C    1 1 
        1  1386 1 1  83 THR CA   C  -7.201   7.239  -1.514 1.00 . A A .  83 THR CA   1 1 
        1  1387 1 1  83 THR CB   C  -5.710   6.832  -1.483 1.00 . A A .  83 THR CB   1 1 
        1  1388 1 1  83 THR CG2  C  -5.410   5.504  -2.186 1.00 . A A .  83 THR CG2  1 1 
        1  1389 1 1  83 THR H    H  -8.628   5.679  -1.581 1.00 . A A .  83 THR H    1 1 
        1  1390 1 1  83 THR HA   H  -7.318   8.104  -0.861 1.00 . A A .  83 THR HA   1 1 
        1  1391 1 1  83 THR HB   H  -5.421   6.685  -0.448 1.00 . A A .  83 THR HB   1 1 
        1  1392 1 1  83 THR HG1  H  -4.829   8.530  -1.263 1.00 . A A .  83 THR HG1  1 1 
        1  1393 1 1  83 THR HG21 H  -5.906   5.462  -3.153 1.00 . A A .  83 THR HG21 1 1 
        1  1394 1 1  83 THR HG22 H  -5.756   4.679  -1.557 1.00 . A A .  83 THR HG22 1 1 
        1  1395 1 1  83 THR HG23 H  -4.336   5.397  -2.321 1.00 . A A .  83 THR HG23 1 1 
        1  1396 1 1  83 THR N    N  -7.997   6.159  -0.952 1.00 . A A .  83 THR N    1 1 
        1  1397 1 1  83 THR O    O  -8.599   6.946  -3.464 1.00 . A A .  83 THR O    1 1 
        1  1398 1 1  83 THR OG1  O  -4.877   7.863  -1.973 1.00 . A A .  83 THR OG1  1 1 
        1  1399 1 1  84 GLU C    C  -6.693   8.247  -5.825 1.00 . A A .  84 GLU C    1 1 
        1  1400 1 1  84 GLU CA   C  -7.503   9.107  -4.841 1.00 . A A .  84 GLU CA   1 1 
        1  1401 1 1  84 GLU CB   C  -7.125  10.577  -5.055 1.00 . A A .  84 GLU CB   1 1 
        1  1402 1 1  84 GLU CD   C  -7.755  12.989  -4.699 1.00 . A A .  84 GLU CD   1 1 
        1  1403 1 1  84 GLU CG   C  -7.862  11.568  -4.144 1.00 . A A .  84 GLU CG   1 1 
        1  1404 1 1  84 GLU H    H  -6.522   9.229  -2.959 1.00 . A A .  84 GLU H    1 1 
        1  1405 1 1  84 GLU HA   H  -8.567   8.984  -5.048 1.00 . A A .  84 GLU HA   1 1 
        1  1406 1 1  84 GLU HB2  H  -6.050  10.694  -4.909 1.00 . A A .  84 GLU HB2  1 1 
        1  1407 1 1  84 GLU HB3  H  -7.367  10.828  -6.087 1.00 . A A .  84 GLU HB3  1 1 
        1  1408 1 1  84 GLU HG2  H  -8.915  11.286  -4.083 1.00 . A A .  84 GLU HG2  1 1 
        1  1409 1 1  84 GLU HG3  H  -7.430  11.536  -3.143 1.00 . A A .  84 GLU HG3  1 1 
        1  1410 1 1  84 GLU N    N  -7.243   8.727  -3.458 1.00 . A A .  84 GLU N    1 1 
        1  1411 1 1  84 GLU O    O  -6.983   8.238  -7.028 1.00 . A A .  84 GLU O    1 1 
        1  1412 1 1  84 GLU OE1  O  -6.633  13.435  -5.056 1.00 . A A .  84 GLU OE1  1 1 
        1  1413 1 1  84 GLU OE2  O  -8.814  13.633  -4.877 1.00 . A A .  84 GLU OE2  1 1 
        1  1414 1 1  85 PHE C    C  -5.201   5.426  -6.399 1.00 . A A .  85 PHE C    1 1 
        1  1415 1 1  85 PHE CA   C  -4.695   6.842  -6.147 1.00 . A A .  85 PHE CA   1 1 
        1  1416 1 1  85 PHE CB   C  -3.314   6.867  -5.477 1.00 . A A .  85 PHE CB   1 1 
        1  1417 1 1  85 PHE CD1  C  -2.246   8.764  -6.769 1.00 . A A .  85 PHE CD1  1 1 
        1  1418 1 1  85 PHE CD2  C  -2.566   9.031  -4.373 1.00 . A A .  85 PHE CD2  1 1 
        1  1419 1 1  85 PHE CE1  C  -1.718  10.063  -6.846 1.00 . A A .  85 PHE CE1  1 1 
        1  1420 1 1  85 PHE CE2  C  -2.042  10.333  -4.458 1.00 . A A .  85 PHE CE2  1 1 
        1  1421 1 1  85 PHE CG   C  -2.673   8.241  -5.532 1.00 . A A .  85 PHE CG   1 1 
        1  1422 1 1  85 PHE CZ   C  -1.610  10.849  -5.688 1.00 . A A .  85 PHE CZ   1 1 
        1  1423 1 1  85 PHE H    H  -5.473   7.619  -4.340 1.00 . A A .  85 PHE H    1 1 
        1  1424 1 1  85 PHE HA   H  -4.607   7.352  -7.107 1.00 . A A .  85 PHE HA   1 1 
        1  1425 1 1  85 PHE HB2  H  -3.406   6.538  -4.440 1.00 . A A .  85 PHE HB2  1 1 
        1  1426 1 1  85 PHE HB3  H  -2.658   6.162  -5.990 1.00 . A A .  85 PHE HB3  1 1 
        1  1427 1 1  85 PHE HD1  H  -2.344   8.187  -7.674 1.00 . A A .  85 PHE HD1  1 1 
        1  1428 1 1  85 PHE HD2  H  -2.898   8.661  -3.415 1.00 . A A .  85 PHE HD2  1 1 
        1  1429 1 1  85 PHE HE1  H  -1.416  10.471  -7.797 1.00 . A A .  85 PHE HE1  1 1 
        1  1430 1 1  85 PHE HE2  H  -1.982  10.955  -3.577 1.00 . A A .  85 PHE HE2  1 1 
        1  1431 1 1  85 PHE HZ   H  -1.218  11.856  -5.739 1.00 . A A .  85 PHE HZ   1 1 
        1  1432 1 1  85 PHE N    N  -5.650   7.570  -5.336 1.00 . A A .  85 PHE N    1 1 
        1  1433 1 1  85 PHE O    O  -5.297   4.597  -5.489 1.00 . A A .  85 PHE O    1 1 
        1  1434 1 1  86 ASP C    C  -4.626   2.859  -7.764 1.00 . A A .  86 ASP C    1 1 
        1  1435 1 1  86 ASP CA   C  -5.808   3.763  -8.073 1.00 . A A .  86 ASP CA   1 1 
        1  1436 1 1  86 ASP CB   C  -6.073   3.631  -9.571 1.00 . A A .  86 ASP CB   1 1 
        1  1437 1 1  86 ASP CG   C  -7.552   3.582  -9.884 1.00 . A A .  86 ASP CG   1 1 
        1  1438 1 1  86 ASP H    H  -5.514   5.861  -8.358 1.00 . A A .  86 ASP H    1 1 
        1  1439 1 1  86 ASP HA   H  -6.702   3.429  -7.548 1.00 . A A .  86 ASP HA   1 1 
        1  1440 1 1  86 ASP HB2  H  -5.583   4.426 -10.105 1.00 . A A .  86 ASP HB2  1 1 
        1  1441 1 1  86 ASP HB3  H  -5.651   2.695  -9.940 1.00 . A A .  86 ASP HB3  1 1 
        1  1442 1 1  86 ASP N    N  -5.502   5.128  -7.665 1.00 . A A .  86 ASP N    1 1 
        1  1443 1 1  86 ASP O    O  -3.468   3.279  -7.801 1.00 . A A .  86 ASP O    1 1 
        1  1444 1 1  86 ASP OD1  O  -8.186   4.654  -9.898 1.00 . A A .  86 ASP OD1  1 1 
        1  1445 1 1  86 ASP OD2  O  -8.043   2.454 -10.094 1.00 . A A .  86 ASP OD2  1 1 
        1  1446 1 1  87 ALA C    C  -2.931   0.458  -8.699 1.00 . A A .  87 ALA C    1 1 
        1  1447 1 1  87 ALA CA   C  -3.895   0.517  -7.503 1.00 . A A .  87 ALA CA   1 1 
        1  1448 1 1  87 ALA CB   C  -4.587  -0.832  -7.300 1.00 . A A .  87 ALA CB   1 1 
        1  1449 1 1  87 ALA H    H  -5.894   1.369  -7.706 1.00 . A A .  87 ALA H    1 1 
        1  1450 1 1  87 ALA HA   H  -3.302   0.738  -6.614 1.00 . A A .  87 ALA HA   1 1 
        1  1451 1 1  87 ALA HB1  H  -5.180  -0.800  -6.382 1.00 . A A .  87 ALA HB1  1 1 
        1  1452 1 1  87 ALA HB2  H  -5.235  -1.043  -8.152 1.00 . A A .  87 ALA HB2  1 1 
        1  1453 1 1  87 ALA HB3  H  -3.829  -1.612  -7.221 1.00 . A A .  87 ALA HB3  1 1 
        1  1454 1 1  87 ALA N    N  -4.902   1.564  -7.662 1.00 . A A .  87 ALA N    1 1 
        1  1455 1 1  87 ALA O    O  -1.827  -0.075  -8.572 1.00 . A A .  87 ALA O    1 1 
        1  1456 1 1  88 ARG C    C  -1.379   2.297 -10.728 1.00 . A A .  88 ARG C    1 1 
        1  1457 1 1  88 ARG CA   C  -2.417   1.202 -11.000 1.00 . A A .  88 ARG CA   1 1 
        1  1458 1 1  88 ARG CB   C  -3.226   1.449 -12.295 1.00 . A A .  88 ARG CB   1 1 
        1  1459 1 1  88 ARG CD   C  -5.459   2.659 -12.827 1.00 . A A .  88 ARG CD   1 1 
        1  1460 1 1  88 ARG CG   C  -3.994   2.788 -12.375 1.00 . A A .  88 ARG CG   1 1 
        1  1461 1 1  88 ARG CZ   C  -6.730   2.001 -14.875 1.00 . A A .  88 ARG CZ   1 1 
        1  1462 1 1  88 ARG H    H  -4.224   1.461  -9.864 1.00 . A A .  88 ARG H    1 1 
        1  1463 1 1  88 ARG HA   H  -1.863   0.272 -11.144 1.00 . A A .  88 ARG HA   1 1 
        1  1464 1 1  88 ARG HB2  H  -2.538   1.404 -13.142 1.00 . A A .  88 ARG HB2  1 1 
        1  1465 1 1  88 ARG HB3  H  -3.920   0.619 -12.423 1.00 . A A .  88 ARG HB3  1 1 
        1  1466 1 1  88 ARG HD2  H  -6.002   2.002 -12.149 1.00 . A A .  88 ARG HD2  1 1 
        1  1467 1 1  88 ARG HD3  H  -5.922   3.644 -12.781 1.00 . A A .  88 ARG HD3  1 1 
        1  1468 1 1  88 ARG HE   H  -4.719   1.980 -14.708 1.00 . A A .  88 ARG HE   1 1 
        1  1469 1 1  88 ARG HG2  H  -3.996   3.273 -11.405 1.00 . A A .  88 ARG HG2  1 1 
        1  1470 1 1  88 ARG HG3  H  -3.473   3.447 -13.066 1.00 . A A .  88 ARG HG3  1 1 
        1  1471 1 1  88 ARG HH11 H  -7.997   2.771 -13.454 1.00 . A A .  88 ARG HH11 1 1 
        1  1472 1 1  88 ARG HH12 H  -8.769   2.150 -14.861 1.00 . A A .  88 ARG HH12 1 1 
        1  1473 1 1  88 ARG HH21 H  -5.774   1.465 -16.583 1.00 . A A .  88 ARG HH21 1 1 
        1  1474 1 1  88 ARG HH22 H  -7.507   1.639 -16.723 1.00 . A A .  88 ARG HH22 1 1 
        1  1475 1 1  88 ARG N    N  -3.313   1.022  -9.854 1.00 . A A .  88 ARG N    1 1 
        1  1476 1 1  88 ARG NE   N  -5.586   2.147 -14.197 1.00 . A A .  88 ARG NE   1 1 
        1  1477 1 1  88 ARG NH1  N  -7.913   2.226 -14.311 1.00 . A A .  88 ARG NH1  1 1 
        1  1478 1 1  88 ARG NH2  N  -6.676   1.606 -16.139 1.00 . A A .  88 ARG NH2  1 1 
        1  1479 1 1  88 ARG O    O  -0.229   2.147 -11.143 1.00 . A A .  88 ARG O    1 1 
        1  1480 1 1  89 LYS C    C  -0.040   3.957  -8.438 1.00 . A A .  89 LYS C    1 1 
        1  1481 1 1  89 LYS CA   C  -0.861   4.450  -9.615 1.00 . A A .  89 LYS CA   1 1 
        1  1482 1 1  89 LYS CB   C  -1.615   5.732  -9.187 1.00 . A A .  89 LYS CB   1 1 
        1  1483 1 1  89 LYS CD   C  -2.576   6.394 -11.492 1.00 . A A .  89 LYS CD   1 1 
        1  1484 1 1  89 LYS CE   C  -1.847   7.728 -11.713 1.00 . A A .  89 LYS CE   1 1 
        1  1485 1 1  89 LYS CG   C  -2.845   6.110 -10.017 1.00 . A A .  89 LYS CG   1 1 
        1  1486 1 1  89 LYS H    H  -2.679   3.382  -9.609 1.00 . A A .  89 LYS H    1 1 
        1  1487 1 1  89 LYS HA   H  -0.185   4.683 -10.438 1.00 . A A .  89 LYS HA   1 1 
        1  1488 1 1  89 LYS HB2  H  -1.969   5.619  -8.163 1.00 . A A .  89 LYS HB2  1 1 
        1  1489 1 1  89 LYS HB3  H  -0.912   6.567  -9.183 1.00 . A A .  89 LYS HB3  1 1 
        1  1490 1 1  89 LYS HD2  H  -2.037   5.573 -11.962 1.00 . A A .  89 LYS HD2  1 1 
        1  1491 1 1  89 LYS HD3  H  -3.559   6.452 -11.963 1.00 . A A .  89 LYS HD3  1 1 
        1  1492 1 1  89 LYS HE2  H  -2.276   8.193 -12.599 1.00 . A A .  89 LYS HE2  1 1 
        1  1493 1 1  89 LYS HE3  H  -2.042   8.405 -10.882 1.00 . A A .  89 LYS HE3  1 1 
        1  1494 1 1  89 LYS HG2  H  -3.565   5.300  -9.952 1.00 . A A .  89 LYS HG2  1 1 
        1  1495 1 1  89 LYS HG3  H  -3.317   6.987  -9.572 1.00 . A A .  89 LYS HG3  1 1 
        1  1496 1 1  89 LYS HZ1  H  -0.192   6.961 -12.705 1.00 . A A .  89 LYS HZ1  1 1 
        1  1497 1 1  89 LYS HZ2  H   0.161   7.370 -11.120 1.00 . A A .  89 LYS HZ2  1 1 
        1  1498 1 1  89 LYS HZ3  H  -0.027   8.496 -12.255 1.00 . A A .  89 LYS HZ3  1 1 
        1  1499 1 1  89 LYS N    N  -1.756   3.372 -10.027 1.00 . A A .  89 LYS N    1 1 
        1  1500 1 1  89 LYS NZ   N  -0.388   7.599 -11.941 1.00 . A A .  89 LYS NZ   1 1 
        1  1501 1 1  89 LYS O    O   1.180   4.018  -8.497 1.00 . A A .  89 LYS O    1 1 
        1  1502 1 1  90 LEU C    C   1.099   2.370  -6.147 1.00 . A A .  90 LEU C    1 1 
        1  1503 1 1  90 LEU CA   C  -0.113   3.290  -6.064 1.00 . A A .  90 LEU CA   1 1 
        1  1504 1 1  90 LEU CB   C  -1.165   2.760  -5.066 1.00 . A A .  90 LEU CB   1 1 
        1  1505 1 1  90 LEU CD1  C  -2.507   3.121  -2.960 1.00 . A A .  90 LEU CD1  1 1 
        1  1506 1 1  90 LEU CD2  C  -0.173   4.126  -3.115 1.00 . A A .  90 LEU CD2  1 1 
        1  1507 1 1  90 LEU CG   C  -1.432   3.707  -3.882 1.00 . A A .  90 LEU CG   1 1 
        1  1508 1 1  90 LEU H    H  -1.719   3.488  -7.425 1.00 . A A .  90 LEU H    1 1 
        1  1509 1 1  90 LEU HA   H   0.235   4.272  -5.743 1.00 . A A .  90 LEU HA   1 1 
        1  1510 1 1  90 LEU HB2  H  -2.112   2.591  -5.581 1.00 . A A .  90 LEU HB2  1 1 
        1  1511 1 1  90 LEU HB3  H  -0.834   1.798  -4.683 1.00 . A A .  90 LEU HB3  1 1 
        1  1512 1 1  90 LEU HD11 H  -3.440   3.025  -3.521 1.00 . A A .  90 LEU HD11 1 1 
        1  1513 1 1  90 LEU HD12 H  -2.686   3.800  -2.126 1.00 . A A .  90 LEU HD12 1 1 
        1  1514 1 1  90 LEU HD13 H  -2.217   2.145  -2.581 1.00 . A A .  90 LEU HD13 1 1 
        1  1515 1 1  90 LEU HD21 H  -0.457   4.704  -2.238 1.00 . A A .  90 LEU HD21 1 1 
        1  1516 1 1  90 LEU HD22 H   0.451   4.781  -3.720 1.00 . A A .  90 LEU HD22 1 1 
        1  1517 1 1  90 LEU HD23 H   0.418   3.266  -2.813 1.00 . A A .  90 LEU HD23 1 1 
        1  1518 1 1  90 LEU HG   H  -1.838   4.615  -4.285 1.00 . A A .  90 LEU HG   1 1 
        1  1519 1 1  90 LEU N    N  -0.703   3.485  -7.379 1.00 . A A .  90 LEU N    1 1 
        1  1520 1 1  90 LEU O    O   2.175   2.732  -5.691 1.00 . A A .  90 LEU O    1 1 
        1  1521 1 1  91 HIS C    C   3.222   0.960  -7.762 1.00 . A A .  91 HIS C    1 1 
        1  1522 1 1  91 HIS CA   C   2.041   0.275  -7.048 1.00 . A A .  91 HIS CA   1 1 
        1  1523 1 1  91 HIS CB   C   1.442  -0.892  -7.851 1.00 . A A .  91 HIS CB   1 1 
        1  1524 1 1  91 HIS CD2  C   3.634  -2.308  -7.906 1.00 . A A .  91 HIS CD2  1 1 
        1  1525 1 1  91 HIS CE1  C   2.841  -4.081  -8.957 1.00 . A A .  91 HIS CE1  1 1 
        1  1526 1 1  91 HIS CG   C   2.311  -2.085  -8.187 1.00 . A A .  91 HIS CG   1 1 
        1  1527 1 1  91 HIS H    H   0.027   0.973  -7.124 1.00 . A A .  91 HIS H    1 1 
        1  1528 1 1  91 HIS HA   H   2.381  -0.099  -6.082 1.00 . A A .  91 HIS HA   1 1 
        1  1529 1 1  91 HIS HB2  H   0.587  -1.277  -7.291 1.00 . A A .  91 HIS HB2  1 1 
        1  1530 1 1  91 HIS HB3  H   1.059  -0.496  -8.793 1.00 . A A .  91 HIS HB3  1 1 
        1  1531 1 1  91 HIS HD1  H   0.854  -3.346  -9.076 1.00 . A A .  91 HIS HD1  1 1 
        1  1532 1 1  91 HIS HD2  H   4.302  -1.662  -7.355 1.00 . A A .  91 HIS HD2  1 1 
        1  1533 1 1  91 HIS HE1  H   2.756  -5.070  -9.392 1.00 . A A .  91 HIS HE1  1 1 
        1  1534 1 1  91 HIS N    N   0.957   1.221  -6.811 1.00 . A A .  91 HIS N    1 1 
        1  1535 1 1  91 HIS ND1  N   1.836  -3.201  -8.838 1.00 . A A .  91 HIS ND1  1 1 
        1  1536 1 1  91 HIS NE2  N   3.970  -3.558  -8.446 1.00 . A A .  91 HIS NE2  1 1 
        1  1537 1 1  91 HIS O    O   4.379   0.763  -7.391 1.00 . A A .  91 HIS O    1 1 
        1  1538 1 1  92 LYS C    C   4.694   3.522  -8.681 1.00 . A A .  92 LYS C    1 1 
        1  1539 1 1  92 LYS CA   C   3.994   2.475  -9.554 1.00 . A A .  92 LYS CA   1 1 
        1  1540 1 1  92 LYS CB   C   3.345   3.126 -10.790 1.00 . A A .  92 LYS CB   1 1 
        1  1541 1 1  92 LYS CD   C   3.741   4.510 -12.869 1.00 . A A .  92 LYS CD   1 1 
        1  1542 1 1  92 LYS CE   C   4.779   4.899 -13.923 1.00 . A A .  92 LYS CE   1 1 
        1  1543 1 1  92 LYS CG   C   4.385   3.614 -11.804 1.00 . A A .  92 LYS CG   1 1 
        1  1544 1 1  92 LYS H    H   1.992   1.964  -9.013 1.00 . A A .  92 LYS H    1 1 
        1  1545 1 1  92 LYS HA   H   4.733   1.743  -9.882 1.00 . A A .  92 LYS HA   1 1 
        1  1546 1 1  92 LYS HB2  H   2.699   2.398 -11.285 1.00 . A A .  92 LYS HB2  1 1 
        1  1547 1 1  92 LYS HB3  H   2.735   3.973 -10.479 1.00 . A A .  92 LYS HB3  1 1 
        1  1548 1 1  92 LYS HD2  H   2.899   4.004 -13.341 1.00 . A A .  92 LYS HD2  1 1 
        1  1549 1 1  92 LYS HD3  H   3.371   5.420 -12.393 1.00 . A A .  92 LYS HD3  1 1 
        1  1550 1 1  92 LYS HE2  H   4.418   5.758 -14.492 1.00 . A A .  92 LYS HE2  1 1 
        1  1551 1 1  92 LYS HE3  H   5.696   5.207 -13.423 1.00 . A A .  92 LYS HE3  1 1 
        1  1552 1 1  92 LYS HG2  H   5.161   4.189 -11.297 1.00 . A A .  92 LYS HG2  1 1 
        1  1553 1 1  92 LYS HG3  H   4.843   2.745 -12.274 1.00 . A A .  92 LYS HG3  1 1 
        1  1554 1 1  92 LYS HZ1  H   5.997   3.895 -15.250 1.00 . A A .  92 LYS HZ1  1 1 
        1  1555 1 1  92 LYS HZ2  H   4.441   3.836 -15.668 1.00 . A A .  92 LYS HZ2  1 1 
        1  1556 1 1  92 LYS HZ3  H   4.995   2.877 -14.449 1.00 . A A .  92 LYS HZ3  1 1 
        1  1557 1 1  92 LYS N    N   2.961   1.767  -8.796 1.00 . A A .  92 LYS N    1 1 
        1  1558 1 1  92 LYS NZ   N   5.065   3.799 -14.864 1.00 . A A .  92 LYS NZ   1 1 
        1  1559 1 1  92 LYS O    O   5.917   3.672  -8.747 1.00 . A A .  92 LYS O    1 1 
        1  1560 1 1  93 LEU C    C   5.250   4.772  -5.892 1.00 . A A .  93 LEU C    1 1 
        1  1561 1 1  93 LEU CA   C   4.401   5.349  -7.025 1.00 . A A .  93 LEU CA   1 1 
        1  1562 1 1  93 LEU CB   C   3.183   6.123  -6.487 1.00 . A A .  93 LEU CB   1 1 
        1  1563 1 1  93 LEU CD1  C   4.175   8.475  -6.628 1.00 . A A .  93 LEU CD1  1 1 
        1  1564 1 1  93 LEU CD2  C   2.291   7.986  -5.071 1.00 . A A .  93 LEU CD2  1 1 
        1  1565 1 1  93 LEU CG   C   3.550   7.409  -5.721 1.00 . A A .  93 LEU CG   1 1 
        1  1566 1 1  93 LEU H    H   2.930   4.106  -7.904 1.00 . A A .  93 LEU H    1 1 
        1  1567 1 1  93 LEU HA   H   5.018   6.017  -7.622 1.00 . A A .  93 LEU HA   1 1 
        1  1568 1 1  93 LEU HB2  H   2.516   6.379  -7.312 1.00 . A A .  93 LEU HB2  1 1 
        1  1569 1 1  93 LEU HB3  H   2.628   5.468  -5.814 1.00 . A A .  93 LEU HB3  1 1 
        1  1570 1 1  93 LEU HD11 H   5.124   8.127  -7.030 1.00 . A A .  93 LEU HD11 1 1 
        1  1571 1 1  93 LEU HD12 H   4.363   9.379  -6.050 1.00 . A A .  93 LEU HD12 1 1 
        1  1572 1 1  93 LEU HD13 H   3.493   8.712  -7.444 1.00 . A A .  93 LEU HD13 1 1 
        1  1573 1 1  93 LEU HD21 H   2.541   8.866  -4.477 1.00 . A A .  93 LEU HD21 1 1 
        1  1574 1 1  93 LEU HD22 H   1.852   7.247  -4.398 1.00 . A A .  93 LEU HD22 1 1 
        1  1575 1 1  93 LEU HD23 H   1.552   8.259  -5.826 1.00 . A A .  93 LEU HD23 1 1 
        1  1576 1 1  93 LEU HG   H   4.264   7.170  -4.938 1.00 . A A .  93 LEU HG   1 1 
        1  1577 1 1  93 LEU N    N   3.929   4.276  -7.892 1.00 . A A .  93 LEU N    1 1 
        1  1578 1 1  93 LEU O    O   6.354   5.256  -5.639 1.00 . A A .  93 LEU O    1 1 
        1  1579 1 1  94 TYR C    C   6.815   2.470  -4.869 1.00 . A A .  94 TYR C    1 1 
        1  1580 1 1  94 TYR CA   C   5.487   2.921  -4.274 1.00 . A A .  94 TYR CA   1 1 
        1  1581 1 1  94 TYR CB   C   4.623   1.747  -3.804 1.00 . A A .  94 TYR CB   1 1 
        1  1582 1 1  94 TYR CD1  C   5.717   1.176  -1.593 1.00 . A A .  94 TYR CD1  1 1 
        1  1583 1 1  94 TYR CD2  C   5.732  -0.479  -3.393 1.00 . A A .  94 TYR CD2  1 1 
        1  1584 1 1  94 TYR CE1  C   6.446   0.303  -0.766 1.00 . A A .  94 TYR CE1  1 1 
        1  1585 1 1  94 TYR CE2  C   6.438  -1.367  -2.569 1.00 . A A .  94 TYR CE2  1 1 
        1  1586 1 1  94 TYR CG   C   5.363   0.787  -2.901 1.00 . A A .  94 TYR CG   1 1 
        1  1587 1 1  94 TYR CZ   C   6.792  -0.983  -1.255 1.00 . A A .  94 TYR CZ   1 1 
        1  1588 1 1  94 TYR H    H   3.834   3.375  -5.502 1.00 . A A .  94 TYR H    1 1 
        1  1589 1 1  94 TYR HA   H   5.703   3.548  -3.410 1.00 . A A .  94 TYR HA   1 1 
        1  1590 1 1  94 TYR HB2  H   3.757   2.136  -3.271 1.00 . A A .  94 TYR HB2  1 1 
        1  1591 1 1  94 TYR HB3  H   4.252   1.204  -4.672 1.00 . A A .  94 TYR HB3  1 1 
        1  1592 1 1  94 TYR HD1  H   5.417   2.138  -1.199 1.00 . A A .  94 TYR HD1  1 1 
        1  1593 1 1  94 TYR HD2  H   5.473  -0.789  -4.395 1.00 . A A .  94 TYR HD2  1 1 
        1  1594 1 1  94 TYR HE1  H   6.704   0.621   0.244 1.00 . A A .  94 TYR HE1  1 1 
        1  1595 1 1  94 TYR HE2  H   6.705  -2.347  -2.943 1.00 . A A .  94 TYR HE2  1 1 
        1  1596 1 1  94 TYR HH   H   7.632  -2.706  -0.914 1.00 . A A .  94 TYR HH   1 1 
        1  1597 1 1  94 TYR N    N   4.761   3.707  -5.256 1.00 . A A .  94 TYR N    1 1 
        1  1598 1 1  94 TYR O    O   7.857   2.822  -4.321 1.00 . A A .  94 TYR O    1 1 
        1  1599 1 1  94 TYR OH   O   7.468  -1.861  -0.472 1.00 . A A .  94 TYR OH   1 1 
        1  1600 1 1  95 LYS C    C   8.973   2.579  -6.886 1.00 . A A .  95 LYS C    1 1 
        1  1601 1 1  95 LYS CA   C   8.013   1.408  -6.746 1.00 . A A .  95 LYS CA   1 1 
        1  1602 1 1  95 LYS CB   C   7.707   0.771  -8.105 1.00 . A A .  95 LYS CB   1 1 
        1  1603 1 1  95 LYS CD   C   6.855  -1.336  -9.245 1.00 . A A .  95 LYS CD   1 1 
        1  1604 1 1  95 LYS CE   C   8.011  -1.543 -10.224 1.00 . A A .  95 LYS CE   1 1 
        1  1605 1 1  95 LYS CG   C   7.315  -0.700  -7.930 1.00 . A A .  95 LYS CG   1 1 
        1  1606 1 1  95 LYS H    H   5.898   1.514  -6.410 1.00 . A A .  95 LYS H    1 1 
        1  1607 1 1  95 LYS HA   H   8.523   0.653  -6.147 1.00 . A A .  95 LYS HA   1 1 
        1  1608 1 1  95 LYS HB2  H   6.909   1.315  -8.602 1.00 . A A .  95 LYS HB2  1 1 
        1  1609 1 1  95 LYS HB3  H   8.599   0.824  -8.731 1.00 . A A .  95 LYS HB3  1 1 
        1  1610 1 1  95 LYS HD2  H   6.439  -2.312  -9.006 1.00 . A A .  95 LYS HD2  1 1 
        1  1611 1 1  95 LYS HD3  H   6.077  -0.724  -9.703 1.00 . A A .  95 LYS HD3  1 1 
        1  1612 1 1  95 LYS HE2  H   8.522  -0.598 -10.400 1.00 . A A .  95 LYS HE2  1 1 
        1  1613 1 1  95 LYS HE3  H   8.733  -2.221  -9.772 1.00 . A A .  95 LYS HE3  1 1 
        1  1614 1 1  95 LYS HG2  H   8.176  -1.251  -7.550 1.00 . A A .  95 LYS HG2  1 1 
        1  1615 1 1  95 LYS HG3  H   6.505  -0.779  -7.207 1.00 . A A .  95 LYS HG3  1 1 
        1  1616 1 1  95 LYS HZ1  H   7.010  -1.385 -12.016 1.00 . A A .  95 LYS HZ1  1 1 
        1  1617 1 1  95 LYS HZ2  H   6.966  -2.930 -11.343 1.00 . A A .  95 LYS HZ2  1 1 
        1  1618 1 1  95 LYS HZ3  H   8.311  -2.367 -12.096 1.00 . A A .  95 LYS HZ3  1 1 
        1  1619 1 1  95 LYS N    N   6.797   1.797  -6.030 1.00 . A A .  95 LYS N    1 1 
        1  1620 1 1  95 LYS NZ   N   7.531  -2.096 -11.506 1.00 . A A .  95 LYS NZ   1 1 
        1  1621 1 1  95 LYS O    O  10.133   2.433  -6.531 1.00 . A A .  95 LYS O    1 1 
        1  1622 1 1  96 HIS C    C  10.061   5.264  -6.161 1.00 . A A .  96 HIS C    1 1 
        1  1623 1 1  96 HIS CA   C   9.387   4.913  -7.488 1.00 . A A .  96 HIS CA   1 1 
        1  1624 1 1  96 HIS CB   C   8.599   6.142  -7.950 1.00 . A A .  96 HIS CB   1 1 
        1  1625 1 1  96 HIS CD2  C   8.828   7.294 -10.216 1.00 . A A .  96 HIS CD2  1 1 
        1  1626 1 1  96 HIS CE1  C   7.760   5.856 -11.487 1.00 . A A .  96 HIS CE1  1 1 
        1  1627 1 1  96 HIS CG   C   8.394   6.259  -9.432 1.00 . A A .  96 HIS CG   1 1 
        1  1628 1 1  96 HIS H    H   7.540   3.817  -7.605 1.00 . A A .  96 HIS H    1 1 
        1  1629 1 1  96 HIS HA   H  10.172   4.695  -8.216 1.00 . A A .  96 HIS HA   1 1 
        1  1630 1 1  96 HIS HB2  H   7.632   6.166  -7.460 1.00 . A A .  96 HIS HB2  1 1 
        1  1631 1 1  96 HIS HB3  H   9.154   7.019  -7.626 1.00 . A A .  96 HIS HB3  1 1 
        1  1632 1 1  96 HIS HD1  H   7.252   4.523  -9.916 1.00 . A A .  96 HIS HD1  1 1 
        1  1633 1 1  96 HIS HD2  H   9.390   8.154  -9.884 1.00 . A A .  96 HIS HD2  1 1 
        1  1634 1 1  96 HIS HE1  H   7.342   5.365 -12.354 1.00 . A A .  96 HIS HE1  1 1 
        1  1635 1 1  96 HIS N    N   8.520   3.741  -7.363 1.00 . A A .  96 HIS N    1 1 
        1  1636 1 1  96 HIS ND1  N   7.707   5.378 -10.232 1.00 . A A .  96 HIS ND1  1 1 
        1  1637 1 1  96 HIS NE2  N   8.400   7.038 -11.520 1.00 . A A .  96 HIS NE2  1 1 
        1  1638 1 1  96 HIS O    O  11.247   5.612  -6.166 1.00 . A A .  96 HIS O    1 1 
        1  1639 1 1  97 ALA C    C  10.923   4.573  -3.363 1.00 . A A .  97 ALA C    1 1 
        1  1640 1 1  97 ALA CA   C   9.818   5.558  -3.729 1.00 . A A .  97 ALA CA   1 1 
        1  1641 1 1  97 ALA CB   C   8.686   5.595  -2.691 1.00 . A A .  97 ALA CB   1 1 
        1  1642 1 1  97 ALA H    H   8.336   4.946  -5.127 1.00 . A A .  97 ALA H    1 1 
        1  1643 1 1  97 ALA HA   H  10.270   6.548  -3.757 1.00 . A A .  97 ALA HA   1 1 
        1  1644 1 1  97 ALA HB1  H   8.241   4.609  -2.560 1.00 . A A .  97 ALA HB1  1 1 
        1  1645 1 1  97 ALA HB2  H   9.092   5.914  -1.730 1.00 . A A .  97 ALA HB2  1 1 
        1  1646 1 1  97 ALA HB3  H   7.914   6.297  -3.001 1.00 . A A .  97 ALA HB3  1 1 
        1  1647 1 1  97 ALA N    N   9.303   5.259  -5.058 1.00 . A A .  97 ALA N    1 1 
        1  1648 1 1  97 ALA O    O  12.077   4.992  -3.284 1.00 . A A .  97 ALA O    1 1 
        1  1649 1 1  98 ILE C    C  12.766   2.255  -3.673 1.00 . A A .  98 ILE C    1 1 
        1  1650 1 1  98 ILE CA   C  11.540   2.265  -2.756 1.00 . A A .  98 ILE CA   1 1 
        1  1651 1 1  98 ILE CB   C  10.842   0.893  -2.616 1.00 . A A .  98 ILE CB   1 1 
        1  1652 1 1  98 ILE CD1  C  11.297  -1.524  -1.853 1.00 . A A .  98 ILE CD1  1 1 
        1  1653 1 1  98 ILE CG1  C  11.829  -0.104  -1.987 1.00 . A A .  98 ILE CG1  1 1 
        1  1654 1 1  98 ILE CG2  C  10.232   0.359  -3.919 1.00 . A A .  98 ILE CG2  1 1 
        1  1655 1 1  98 ILE H    H   9.658   2.986  -3.451 1.00 . A A .  98 ILE H    1 1 
        1  1656 1 1  98 ILE HA   H  11.881   2.521  -1.752 1.00 . A A .  98 ILE HA   1 1 
        1  1657 1 1  98 ILE HB   H  10.016   1.028  -1.919 1.00 . A A .  98 ILE HB   1 1 
        1  1658 1 1  98 ILE HD11 H  11.277  -2.008  -2.827 1.00 . A A .  98 ILE HD11 1 1 
        1  1659 1 1  98 ILE HD12 H  11.959  -2.081  -1.195 1.00 . A A .  98 ILE HD12 1 1 
        1  1660 1 1  98 ILE HD13 H  10.296  -1.506  -1.434 1.00 . A A .  98 ILE HD13 1 1 
        1  1661 1 1  98 ILE HG12 H  12.740  -0.157  -2.581 1.00 . A A .  98 ILE HG12 1 1 
        1  1662 1 1  98 ILE HG13 H  12.082   0.253  -0.987 1.00 . A A .  98 ILE HG13 1 1 
        1  1663 1 1  98 ILE HG21 H   9.604   1.118  -4.359 1.00 . A A .  98 ILE HG21 1 1 
        1  1664 1 1  98 ILE HG22 H  11.012   0.072  -4.621 1.00 . A A .  98 ILE HG22 1 1 
        1  1665 1 1  98 ILE HG23 H   9.602  -0.503  -3.703 1.00 . A A .  98 ILE HG23 1 1 
        1  1666 1 1  98 ILE N    N  10.595   3.288  -3.204 1.00 . A A .  98 ILE N    1 1 
        1  1667 1 1  98 ILE O    O  13.900   2.310  -3.200 1.00 . A A .  98 ILE O    1 1 
        1  1668 1 1  99 LYS C    C  14.601   3.336  -5.814 1.00 . A A .  99 LYS C    1 1 
        1  1669 1 1  99 LYS CA   C  13.634   2.176  -5.961 1.00 . A A .  99 LYS CA   1 1 
        1  1670 1 1  99 LYS CB   C  13.088   2.117  -7.390 1.00 . A A .  99 LYS CB   1 1 
        1  1671 1 1  99 LYS CD   C  13.779  -0.270  -7.863 1.00 . A A .  99 LYS CD   1 1 
        1  1672 1 1  99 LYS CE   C  13.653  -1.322  -8.968 1.00 . A A .  99 LYS CE   1 1 
        1  1673 1 1  99 LYS CG   C  12.605   0.723  -7.807 1.00 . A A .  99 LYS CG   1 1 
        1  1674 1 1  99 LYS H    H  11.586   2.330  -5.323 1.00 . A A .  99 LYS H    1 1 
        1  1675 1 1  99 LYS HA   H  14.185   1.264  -5.739 1.00 . A A .  99 LYS HA   1 1 
        1  1676 1 1  99 LYS HB2  H  12.286   2.847  -7.495 1.00 . A A .  99 LYS HB2  1 1 
        1  1677 1 1  99 LYS HB3  H  13.877   2.412  -8.078 1.00 . A A .  99 LYS HB3  1 1 
        1  1678 1 1  99 LYS HD2  H  14.712   0.273  -8.015 1.00 . A A .  99 LYS HD2  1 1 
        1  1679 1 1  99 LYS HD3  H  13.860  -0.778  -6.902 1.00 . A A .  99 LYS HD3  1 1 
        1  1680 1 1  99 LYS HE2  H  14.418  -2.083  -8.792 1.00 . A A .  99 LYS HE2  1 1 
        1  1681 1 1  99 LYS HE3  H  12.673  -1.799  -8.911 1.00 . A A .  99 LYS HE3  1 1 
        1  1682 1 1  99 LYS HG2  H  11.843   0.359  -7.117 1.00 . A A .  99 LYS HG2  1 1 
        1  1683 1 1  99 LYS HG3  H  12.155   0.814  -8.791 1.00 . A A .  99 LYS HG3  1 1 
        1  1684 1 1  99 LYS HZ1  H  14.684  -0.123 -10.298 1.00 . A A .  99 LYS HZ1  1 1 
        1  1685 1 1  99 LYS HZ2  H  13.077  -0.170 -10.584 1.00 . A A .  99 LYS HZ2  1 1 
        1  1686 1 1  99 LYS HZ3  H  14.026  -1.460 -10.998 1.00 . A A .  99 LYS HZ3  1 1 
        1  1687 1 1  99 LYS N    N  12.550   2.275  -4.993 1.00 . A A .  99 LYS N    1 1 
        1  1688 1 1  99 LYS NZ   N  13.867  -0.738 -10.309 1.00 . A A .  99 LYS NZ   1 1 
        1  1689 1 1  99 LYS O    O  15.798   3.095  -5.674 1.00 . A A .  99 LYS O    1 1 
        1  1690 1 1 100 LYS C    C  15.686   5.702  -4.376 1.00 . A A . 100 LYS C    1 1 
        1  1691 1 1 100 LYS CA   C  14.864   5.791  -5.656 1.00 . A A . 100 LYS CA   1 1 
        1  1692 1 1 100 LYS CB   C  13.884   6.970  -5.606 1.00 . A A . 100 LYS CB   1 1 
        1  1693 1 1 100 LYS CD   C  13.306   9.228  -4.652 1.00 . A A . 100 LYS CD   1 1 
        1  1694 1 1 100 LYS CE   C  12.304   9.647  -5.736 1.00 . A A . 100 LYS CE   1 1 
        1  1695 1 1 100 LYS CG   C  14.437   8.334  -5.180 1.00 . A A . 100 LYS CG   1 1 
        1  1696 1 1 100 LYS H    H  13.062   4.655  -5.831 1.00 . A A . 100 LYS H    1 1 
        1  1697 1 1 100 LYS HA   H  15.556   5.909  -6.490 1.00 . A A . 100 LYS HA   1 1 
        1  1698 1 1 100 LYS HB2  H  13.431   7.084  -6.590 1.00 . A A . 100 LYS HB2  1 1 
        1  1699 1 1 100 LYS HB3  H  13.110   6.706  -4.888 1.00 . A A . 100 LYS HB3  1 1 
        1  1700 1 1 100 LYS HD2  H  12.806   8.753  -3.806 1.00 . A A . 100 LYS HD2  1 1 
        1  1701 1 1 100 LYS HD3  H  13.763  10.128  -4.259 1.00 . A A . 100 LYS HD3  1 1 
        1  1702 1 1 100 LYS HE2  H  11.861  10.600  -5.444 1.00 . A A . 100 LYS HE2  1 1 
        1  1703 1 1 100 LYS HE3  H  12.847   9.807  -6.673 1.00 . A A . 100 LYS HE3  1 1 
        1  1704 1 1 100 LYS HG2  H  15.159   8.214  -4.374 1.00 . A A . 100 LYS HG2  1 1 
        1  1705 1 1 100 LYS HG3  H  14.936   8.816  -6.020 1.00 . A A . 100 LYS HG3  1 1 
        1  1706 1 1 100 LYS HZ1  H  10.601   8.634  -5.130 1.00 . A A . 100 LYS HZ1  1 1 
        1  1707 1 1 100 LYS HZ2  H  11.567   7.735  -6.124 1.00 . A A . 100 LYS HZ2  1 1 
        1  1708 1 1 100 LYS HZ3  H  10.627   8.969  -6.712 1.00 . A A . 100 LYS HZ3  1 1 
        1  1709 1 1 100 LYS N    N  14.078   4.569  -5.825 1.00 . A A . 100 LYS N    1 1 
        1  1710 1 1 100 LYS NZ   N  11.215   8.665  -5.939 1.00 . A A . 100 LYS NZ   1 1 
        1  1711 1 1 100 LYS O    O  16.893   5.916  -4.382 1.00 . A A . 100 LYS O    1 1 
        1  1712 1 1 101 ARG C    C  16.648   4.375  -1.753 1.00 . A A . 101 ARG C    1 1 
        1  1713 1 1 101 ARG CA   C  15.604   5.474  -1.933 1.00 . A A . 101 ARG CA   1 1 
        1  1714 1 1 101 ARG CB   C  14.467   5.318  -0.925 1.00 . A A . 101 ARG CB   1 1 
        1  1715 1 1 101 ARG CD   C  13.988   7.739  -0.218 1.00 . A A . 101 ARG CD   1 1 
        1  1716 1 1 101 ARG CG   C  13.476   6.492  -0.926 1.00 . A A . 101 ARG CG   1 1 
        1  1717 1 1 101 ARG CZ   C  13.621   7.978   2.265 1.00 . A A . 101 ARG CZ   1 1 
        1  1718 1 1 101 ARG H    H  14.026   5.217  -3.324 1.00 . A A . 101 ARG H    1 1 
        1  1719 1 1 101 ARG HA   H  16.106   6.429  -1.778 1.00 . A A . 101 ARG HA   1 1 
        1  1720 1 1 101 ARG HB2  H  13.903   4.425  -1.183 1.00 . A A . 101 ARG HB2  1 1 
        1  1721 1 1 101 ARG HB3  H  14.883   5.181   0.073 1.00 . A A . 101 ARG HB3  1 1 
        1  1722 1 1 101 ARG HD2  H  14.900   8.058  -0.721 1.00 . A A . 101 ARG HD2  1 1 
        1  1723 1 1 101 ARG HD3  H  13.245   8.531  -0.319 1.00 . A A . 101 ARG HD3  1 1 
        1  1724 1 1 101 ARG HE   H  15.150   7.004   1.385 1.00 . A A . 101 ARG HE   1 1 
        1  1725 1 1 101 ARG HG2  H  13.216   6.774  -1.944 1.00 . A A . 101 ARG HG2  1 1 
        1  1726 1 1 101 ARG HG3  H  12.567   6.153  -0.448 1.00 . A A . 101 ARG HG3  1 1 
        1  1727 1 1 101 ARG HH11 H  11.972   8.483   1.234 1.00 . A A . 101 ARG HH11 1 1 
        1  1728 1 1 101 ARG HH12 H  12.000   9.126   2.839 1.00 . A A . 101 ARG HH12 1 1 
        1  1729 1 1 101 ARG HH21 H  14.960   7.242   3.627 1.00 . A A . 101 ARG HH21 1 1 
        1  1730 1 1 101 ARG HH22 H  13.671   8.137   4.328 1.00 . A A . 101 ARG HH22 1 1 
        1  1731 1 1 101 ARG N    N  15.013   5.439  -3.262 1.00 . A A . 101 ARG N    1 1 
        1  1732 1 1 101 ARG NE   N  14.276   7.496   1.205 1.00 . A A . 101 ARG NE   1 1 
        1  1733 1 1 101 ARG NH1  N  12.481   8.633   2.095 1.00 . A A . 101 ARG NH1  1 1 
        1  1734 1 1 101 ARG NH2  N  14.150   7.849   3.474 1.00 . A A . 101 ARG NH2  1 1 
        1  1735 1 1 101 ARG O    O  17.536   4.531  -0.921 1.00 . A A . 101 ARG O    1 1 
        1  1736 1 1 102 GLN C    C  17.280   1.348  -1.145 1.00 . A A . 102 GLN C    1 1 
        1  1737 1 1 102 GLN CA   C  17.397   2.106  -2.472 1.00 . A A . 102 GLN CA   1 1 
        1  1738 1 1 102 GLN CB   C  18.845   2.433  -2.876 1.00 . A A . 102 GLN CB   1 1 
        1  1739 1 1 102 GLN CD   C  20.992   1.437  -3.816 1.00 . A A . 102 GLN CD   1 1 
        1  1740 1 1 102 GLN CG   C  19.482   1.286  -3.673 1.00 . A A . 102 GLN CG   1 1 
        1  1741 1 1 102 GLN H    H  15.752   3.214  -3.137 1.00 . A A . 102 GLN H    1 1 
        1  1742 1 1 102 GLN HA   H  16.984   1.441  -3.220 1.00 . A A . 102 GLN HA   1 1 
        1  1743 1 1 102 GLN HB2  H  18.864   3.325  -3.504 1.00 . A A . 102 GLN HB2  1 1 
        1  1744 1 1 102 GLN HB3  H  19.426   2.630  -1.974 1.00 . A A . 102 GLN HB3  1 1 
        1  1745 1 1 102 GLN HE21 H  21.218  -0.522  -4.244 1.00 . A A . 102 GLN HE21 1 1 
        1  1746 1 1 102 GLN HE22 H  22.681   0.360  -3.840 1.00 . A A . 102 GLN HE22 1 1 
        1  1747 1 1 102 GLN HG2  H  19.280   0.339  -3.174 1.00 . A A . 102 GLN HG2  1 1 
        1  1748 1 1 102 GLN HG3  H  19.035   1.259  -4.666 1.00 . A A . 102 GLN HG3  1 1 
        1  1749 1 1 102 GLN N    N  16.558   3.295  -2.532 1.00 . A A . 102 GLN N    1 1 
        1  1750 1 1 102 GLN NE2  N  21.700   0.366  -4.121 1.00 . A A . 102 GLN NE2  1 1 
        1  1751 1 1 102 GLN O    O  17.993   0.372  -0.922 1.00 . A A . 102 GLN O    1 1 
        1  1752 1 1 102 GLN OE1  O  21.561   2.513  -3.686 1.00 . A A . 102 GLN OE1  1 1 
        1  1753 1 1 103 GLU C    C  15.157  -0.273   0.336 1.00 . A A . 103 GLU C    1 1 
        1  1754 1 1 103 GLU CA   C  15.921   0.950   0.851 1.00 . A A . 103 GLU CA   1 1 
        1  1755 1 1 103 GLU CB   C  15.120   1.824   1.835 1.00 . A A . 103 GLU CB   1 1 
        1  1756 1 1 103 GLU CD   C  13.380   3.719   2.159 1.00 . A A . 103 GLU CD   1 1 
        1  1757 1 1 103 GLU CG   C  13.863   2.535   1.288 1.00 . A A . 103 GLU CG   1 1 
        1  1758 1 1 103 GLU H    H  15.709   2.441  -0.625 1.00 . A A . 103 GLU H    1 1 
        1  1759 1 1 103 GLU HA   H  16.823   0.605   1.361 1.00 . A A . 103 GLU HA   1 1 
        1  1760 1 1 103 GLU HB2  H  14.832   1.200   2.681 1.00 . A A . 103 GLU HB2  1 1 
        1  1761 1 1 103 GLU HB3  H  15.806   2.587   2.202 1.00 . A A . 103 GLU HB3  1 1 
        1  1762 1 1 103 GLU HG2  H  14.075   2.909   0.290 1.00 . A A . 103 GLU HG2  1 1 
        1  1763 1 1 103 GLU HG3  H  13.074   1.795   1.182 1.00 . A A . 103 GLU HG3  1 1 
        1  1764 1 1 103 GLU N    N  16.338   1.738  -0.292 1.00 . A A . 103 GLU N    1 1 
        1  1765 1 1 103 GLU O    O  14.660  -0.254  -0.795 1.00 . A A . 103 GLU O    1 1 
        1  1766 1 1 103 GLU OE1  O  13.806   3.837   3.334 1.00 . A A . 103 GLU OE1  1 1 
        1  1767 1 1 103 GLU OE2  O  12.601   4.579   1.667 1.00 . A A . 103 GLU OE2  1 1 
        1  1768 1 1 104 SER C    C  14.652  -3.451   2.209 1.00 . A A . 104 SER C    1 1 
        1  1769 1 1 104 SER CA   C  14.339  -2.555   1.004 1.00 . A A . 104 SER CA   1 1 
        1  1770 1 1 104 SER CB   C  14.621  -3.283  -0.322 1.00 . A A . 104 SER CB   1 1 
        1  1771 1 1 104 SER H    H  15.597  -1.232   2.035 1.00 . A A . 104 SER H    1 1 
        1  1772 1 1 104 SER HA   H  13.287  -2.275   1.030 1.00 . A A . 104 SER HA   1 1 
        1  1773 1 1 104 SER HB2  H  14.531  -2.592  -1.160 1.00 . A A . 104 SER HB2  1 1 
        1  1774 1 1 104 SER HB3  H  15.637  -3.680  -0.313 1.00 . A A . 104 SER HB3  1 1 
        1  1775 1 1 104 SER HG   H  13.638  -4.862   0.292 1.00 . A A . 104 SER HG   1 1 
        1  1776 1 1 104 SER N    N  15.113  -1.327   1.154 1.00 . A A . 104 SER N    1 1 
        1  1777 1 1 104 SER O    O  13.723  -3.904   2.874 1.00 . A A . 104 SER O    1 1 
        1  1778 1 1 104 SER OG   O  13.685  -4.333  -0.519 1.00 . A A . 104 SER OG   1 1 
        1  1779 1 1 105 GLN C    C  15.896  -5.844   3.674 1.00 . A A . 105 GLN C    1 1 
        1  1780 1 1 105 GLN CA   C  16.433  -4.399   3.678 1.00 . A A . 105 GLN CA   1 1 
        1  1781 1 1 105 GLN CB   C  16.196  -3.585   4.963 1.00 . A A . 105 GLN CB   1 1 
        1  1782 1 1 105 GLN CD   C  17.492  -2.678   6.913 1.00 . A A . 105 GLN CD   1 1 
        1  1783 1 1 105 GLN CG   C  17.145  -3.932   6.121 1.00 . A A . 105 GLN CG   1 1 
        1  1784 1 1 105 GLN H    H  16.652  -3.247   1.926 1.00 . A A . 105 GLN H    1 1 
        1  1785 1 1 105 GLN HA   H  17.514  -4.468   3.530 1.00 . A A . 105 GLN HA   1 1 
        1  1786 1 1 105 GLN HB2  H  16.358  -2.537   4.715 1.00 . A A . 105 GLN HB2  1 1 
        1  1787 1 1 105 GLN HB3  H  15.161  -3.689   5.291 1.00 . A A . 105 GLN HB3  1 1 
        1  1788 1 1 105 GLN HE21 H  19.353  -2.557   6.101 1.00 . A A . 105 GLN HE21 1 1 
        1  1789 1 1 105 GLN HE22 H  18.863  -1.207   7.114 1.00 . A A . 105 GLN HE22 1 1 
        1  1790 1 1 105 GLN HG2  H  16.666  -4.653   6.782 1.00 . A A . 105 GLN HG2  1 1 
        1  1791 1 1 105 GLN HG3  H  18.063  -4.375   5.740 1.00 . A A . 105 GLN HG3  1 1 
        1  1792 1 1 105 GLN N    N  15.940  -3.625   2.540 1.00 . A A . 105 GLN N    1 1 
        1  1793 1 1 105 GLN NE2  N  18.667  -2.116   6.710 1.00 . A A . 105 GLN NE2  1 1 
        1  1794 1 1 105 GLN O    O  15.514  -6.370   2.618 1.00 . A A . 105 GLN O    1 1 
        1  1795 1 1 105 GLN OE1  O  16.694  -2.187   7.706 1.00 . A A . 105 GLN OE1  1 1 
        1  1796 1 1 106 GLN C    C  14.836  -7.810   6.510 1.00 . A A . 106 GLN C    1 1 
        1  1797 1 1 106 GLN CA   C  15.321  -7.795   5.061 1.00 . A A . 106 GLN CA   1 1 
        1  1798 1 1 106 GLN CB   C  16.239  -8.995   4.755 1.00 . A A . 106 GLN CB   1 1 
        1  1799 1 1 106 GLN CD   C  18.235 -10.445   5.377 1.00 . A A . 106 GLN CD   1 1 
        1  1800 1 1 106 GLN CG   C  17.479  -9.145   5.661 1.00 . A A . 106 GLN CG   1 1 
        1  1801 1 1 106 GLN H    H  16.284  -6.062   5.655 1.00 . A A . 106 GLN H    1 1 
        1  1802 1 1 106 GLN HA   H  14.450  -7.853   4.408 1.00 . A A . 106 GLN HA   1 1 
        1  1803 1 1 106 GLN HB2  H  15.630  -9.892   4.850 1.00 . A A . 106 GLN HB2  1 1 
        1  1804 1 1 106 GLN HB3  H  16.574  -8.931   3.720 1.00 . A A . 106 GLN HB3  1 1 
        1  1805 1 1 106 GLN HE21 H  20.055  -9.519   5.281 1.00 . A A . 106 GLN HE21 1 1 
        1  1806 1 1 106 GLN HE22 H  20.032 -11.263   4.989 1.00 . A A . 106 GLN HE22 1 1 
        1  1807 1 1 106 GLN HG2  H  18.138  -8.289   5.511 1.00 . A A . 106 GLN HG2  1 1 
        1  1808 1 1 106 GLN HG3  H  17.172  -9.172   6.705 1.00 . A A . 106 GLN HG3  1 1 
        1  1809 1 1 106 GLN N    N  15.999  -6.538   4.810 1.00 . A A . 106 GLN N    1 1 
        1  1810 1 1 106 GLN NE2  N  19.545 -10.397   5.214 1.00 . A A . 106 GLN NE2  1 1 
        1  1811 1 1 106 GLN O    O  15.497  -7.245   7.391 1.00 . A A . 106 GLN O    1 1 
        1  1812 1 1 106 GLN OE1  O  17.644 -11.523   5.336 1.00 . A A . 106 GLN OE1  1 1 
        1  1813 1 1 107 ASN C    C  12.977  -7.685   8.984 1.00 . A A . 107 ASN C    1 1 
        1  1814 1 1 107 ASN CA   C  13.215  -8.891   8.067 1.00 . A A . 107 ASN CA   1 1 
        1  1815 1 1 107 ASN CB   C  14.074 -10.008   8.677 1.00 . A A . 107 ASN CB   1 1 
        1  1816 1 1 107 ASN CG   C  13.287 -10.839   9.680 1.00 . A A . 107 ASN CG   1 1 
        1  1817 1 1 107 ASN H    H  13.228  -8.906   5.962 1.00 . A A . 107 ASN H    1 1 
        1  1818 1 1 107 ASN HA   H  12.223  -9.302   7.899 1.00 . A A . 107 ASN HA   1 1 
        1  1819 1 1 107 ASN HB2  H  14.403 -10.688   7.888 1.00 . A A . 107 ASN HB2  1 1 
        1  1820 1 1 107 ASN HB3  H  14.955  -9.565   9.145 1.00 . A A . 107 ASN HB3  1 1 
        1  1821 1 1 107 ASN HD21 H  14.681 -10.573  11.129 1.00 . A A . 107 ASN HD21 1 1 
        1  1822 1 1 107 ASN HD22 H  13.302 -11.584  11.551 1.00 . A A . 107 ASN HD22 1 1 
        1  1823 1 1 107 ASN N    N  13.746  -8.542   6.750 1.00 . A A . 107 ASN N    1 1 
        1  1824 1 1 107 ASN ND2  N  13.810 -11.030  10.876 1.00 . A A . 107 ASN ND2  1 1 
        1  1825 1 1 107 ASN O    O  13.089  -7.786  10.209 1.00 . A A . 107 ASN O    1 1 
        1  1826 1 1 107 ASN OD1  O  12.229 -11.380   9.363 1.00 . A A . 107 ASN OD1  1 1 
        1  1827 1 1 108 SER C    C  10.798  -5.641   9.618 1.00 . A A . 108 SER C    1 1 
        1  1828 1 1 108 SER CA   C  12.182  -5.349   9.071 1.00 . A A . 108 SER CA   1 1 
        1  1829 1 1 108 SER CB   C  12.094  -4.165   8.111 1.00 . A A . 108 SER CB   1 1 
        1  1830 1 1 108 SER H    H  12.674  -6.476   7.375 1.00 . A A . 108 SER H    1 1 
        1  1831 1 1 108 SER HA   H  12.849  -5.098   9.893 1.00 . A A . 108 SER HA   1 1 
        1  1832 1 1 108 SER HB2  H  11.195  -4.270   7.500 1.00 . A A . 108 SER HB2  1 1 
        1  1833 1 1 108 SER HB3  H  11.999  -3.245   8.690 1.00 . A A . 108 SER HB3  1 1 
        1  1834 1 1 108 SER HG   H  12.967  -3.362   6.612 1.00 . A A . 108 SER HG   1 1 
        1  1835 1 1 108 SER N    N  12.686  -6.528   8.383 1.00 . A A . 108 SER N    1 1 
        1  1836 1 1 108 SER O    O  10.378  -4.953  10.567 1.00 . A A . 108 SER O    1 1 
        1  1837 1 1 108 SER OG   O  13.211  -4.068   7.245 1.00 . A A . 108 SER OG   1 1 
        2  1838 1 1   1 GLY C    C -14.445  -1.985 -13.200 1.00 . A A .   1 GLY C    1 1 
        2  1839 1 1   1 GLY CA   C -13.859  -2.600 -14.454 1.00 . A A .   1 GLY CA   1 1 
        2  1840 1 1   1 GLY H1   H -11.977  -1.687 -14.369 1.00 . A A .   1 GLY H1   1 1 
        2  1841 1 1   1 GLY HA2  H -14.179  -2.014 -15.316 1.00 . A A .   1 GLY HA2  1 1 
        2  1842 1 1   1 GLY HA3  H -14.224  -3.619 -14.562 1.00 . A A .   1 GLY HA3  1 1 
        2  1843 1 1   1 GLY N    N -12.396  -2.595 -14.386 1.00 . A A .   1 GLY N    1 1 
        2  1844 1 1   1 GLY O    O -14.475  -0.765 -13.126 1.00 . A A .   1 GLY O    1 1 
        2  1845 1 1   2 PRO C    C -15.230  -1.364 -10.109 1.00 . A A .   2 PRO C    1 1 
        2  1846 1 1   2 PRO CA   C -15.795  -2.298 -11.180 1.00 . A A .   2 PRO CA   1 1 
        2  1847 1 1   2 PRO CB   C -16.381  -3.565 -10.546 1.00 . A A .   2 PRO CB   1 1 
        2  1848 1 1   2 PRO CD   C -14.698  -4.220 -12.090 1.00 . A A .   2 PRO CD   1 1 
        2  1849 1 1   2 PRO CG   C -15.274  -4.601 -10.729 1.00 . A A .   2 PRO CG   1 1 
        2  1850 1 1   2 PRO HA   H -16.603  -1.760 -11.672 1.00 . A A .   2 PRO HA   1 1 
        2  1851 1 1   2 PRO HB2  H -16.639  -3.432  -9.494 1.00 . A A .   2 PRO HB2  1 1 
        2  1852 1 1   2 PRO HB3  H -17.264  -3.865 -11.111 1.00 . A A .   2 PRO HB3  1 1 
        2  1853 1 1   2 PRO HD2  H -13.660  -4.529 -12.157 1.00 . A A .   2 PRO HD2  1 1 
        2  1854 1 1   2 PRO HD3  H -15.271  -4.706 -12.877 1.00 . A A .   2 PRO HD3  1 1 
        2  1855 1 1   2 PRO HG2  H -14.514  -4.472  -9.957 1.00 . A A .   2 PRO HG2  1 1 
        2  1856 1 1   2 PRO HG3  H -15.659  -5.621 -10.726 1.00 . A A .   2 PRO HG3  1 1 
        2  1857 1 1   2 PRO N    N -14.839  -2.772 -12.181 1.00 . A A .   2 PRO N    1 1 
        2  1858 1 1   2 PRO O    O -16.014  -0.822  -9.336 1.00 . A A .   2 PRO O    1 1 
        2  1859 1 1   3 LEU C    C -13.659  -0.960  -7.505 1.00 . A A .   3 LEU C    1 1 
        2  1860 1 1   3 LEU CA   C -13.233  -0.478  -8.914 1.00 . A A .   3 LEU CA   1 1 
        2  1861 1 1   3 LEU CB   C -13.338   1.056  -9.117 1.00 . A A .   3 LEU CB   1 1 
        2  1862 1 1   3 LEU CD1  C -12.547   1.232 -11.556 1.00 . A A .   3 LEU CD1  1 1 
        2  1863 1 1   3 LEU CD2  C -12.309   3.185 -10.032 1.00 . A A .   3 LEU CD2  1 1 
        2  1864 1 1   3 LEU CG   C -12.307   1.654 -10.102 1.00 . A A .   3 LEU CG   1 1 
        2  1865 1 1   3 LEU H    H -13.329  -1.613 -10.714 1.00 . A A .   3 LEU H    1 1 
        2  1866 1 1   3 LEU HA   H -12.176  -0.725  -8.980 1.00 . A A .   3 LEU HA   1 1 
        2  1867 1 1   3 LEU HB2  H -14.350   1.319  -9.424 1.00 . A A .   3 LEU HB2  1 1 
        2  1868 1 1   3 LEU HB3  H -13.167   1.544  -8.159 1.00 . A A .   3 LEU HB3  1 1 
        2  1869 1 1   3 LEU HD11 H -12.320   0.177 -11.680 1.00 . A A .   3 LEU HD11 1 1 
        2  1870 1 1   3 LEU HD12 H -11.898   1.796 -12.225 1.00 . A A .   3 LEU HD12 1 1 
        2  1871 1 1   3 LEU HD13 H -13.585   1.419 -11.836 1.00 . A A .   3 LEU HD13 1 1 
        2  1872 1 1   3 LEU HD21 H -13.276   3.583 -10.336 1.00 . A A .   3 LEU HD21 1 1 
        2  1873 1 1   3 LEU HD22 H -11.540   3.592 -10.689 1.00 . A A .   3 LEU HD22 1 1 
        2  1874 1 1   3 LEU HD23 H -12.094   3.511  -9.014 1.00 . A A .   3 LEU HD23 1 1 
        2  1875 1 1   3 LEU HG   H -11.313   1.317  -9.808 1.00 . A A .   3 LEU HG   1 1 
        2  1876 1 1   3 LEU N    N -13.906  -1.207 -10.000 1.00 . A A .   3 LEU N    1 1 
        2  1877 1 1   3 LEU O    O -13.461  -0.251  -6.517 1.00 . A A .   3 LEU O    1 1 
        2  1878 1 1   4 GLY C    C -14.711  -4.321  -6.349 1.00 . A A .   4 GLY C    1 1 
        2  1879 1 1   4 GLY CA   C -14.537  -2.821  -6.122 1.00 . A A .   4 GLY CA   1 1 
        2  1880 1 1   4 GLY H    H -14.401  -2.708  -8.215 1.00 . A A .   4 GLY H    1 1 
        2  1881 1 1   4 GLY HA2  H -13.745  -2.634  -5.398 1.00 . A A .   4 GLY HA2  1 1 
        2  1882 1 1   4 GLY HA3  H -15.469  -2.400  -5.747 1.00 . A A .   4 GLY HA3  1 1 
        2  1883 1 1   4 GLY N    N -14.191  -2.182  -7.383 1.00 . A A .   4 GLY N    1 1 
        2  1884 1 1   4 GLY O    O -15.570  -4.723  -7.139 1.00 . A A .   4 GLY O    1 1 
        2  1885 1 1   5 SER C    C -13.153  -7.231  -4.671 1.00 . A A .   5 SER C    1 1 
        2  1886 1 1   5 SER CA   C -13.944  -6.607  -5.823 1.00 . A A .   5 SER CA   1 1 
        2  1887 1 1   5 SER CB   C -13.454  -7.049  -7.216 1.00 . A A .   5 SER CB   1 1 
        2  1888 1 1   5 SER H    H -13.205  -4.758  -5.067 1.00 . A A .   5 SER H    1 1 
        2  1889 1 1   5 SER HA   H -14.986  -6.897  -5.707 1.00 . A A .   5 SER HA   1 1 
        2  1890 1 1   5 SER HB2  H -14.019  -6.518  -7.982 1.00 . A A .   5 SER HB2  1 1 
        2  1891 1 1   5 SER HB3  H -12.402  -6.785  -7.333 1.00 . A A .   5 SER HB3  1 1 
        2  1892 1 1   5 SER HG   H -14.397  -8.777  -7.011 1.00 . A A .   5 SER HG   1 1 
        2  1893 1 1   5 SER N    N -13.870  -5.152  -5.726 1.00 . A A .   5 SER N    1 1 
        2  1894 1 1   5 SER O    O -11.958  -7.504  -4.805 1.00 . A A .   5 SER O    1 1 
        2  1895 1 1   5 SER OG   O -13.608  -8.434  -7.472 1.00 . A A .   5 SER OG   1 1 
        2  1896 1 1   6 LEU C    C -14.514  -8.877  -1.754 1.00 . A A .   6 LEU C    1 1 
        2  1897 1 1   6 LEU CA   C -13.315  -8.151  -2.356 1.00 . A A .   6 LEU CA   1 1 
        2  1898 1 1   6 LEU CB   C -12.738  -7.164  -1.317 1.00 . A A .   6 LEU CB   1 1 
        2  1899 1 1   6 LEU CD1  C -11.058  -5.316  -0.825 1.00 . A A .   6 LEU CD1  1 1 
        2  1900 1 1   6 LEU CD2  C -10.245  -7.532  -1.606 1.00 . A A .   6 LEU CD2  1 1 
        2  1901 1 1   6 LEU CG   C -11.392  -6.524  -1.706 1.00 . A A .   6 LEU CG   1 1 
        2  1902 1 1   6 LEU H    H -14.804  -7.210  -3.517 1.00 . A A .   6 LEU H    1 1 
        2  1903 1 1   6 LEU HA   H -12.560  -8.879  -2.650 1.00 . A A .   6 LEU HA   1 1 
        2  1904 1 1   6 LEU HB2  H -13.474  -6.377  -1.149 1.00 . A A .   6 LEU HB2  1 1 
        2  1905 1 1   6 LEU HB3  H -12.610  -7.691  -0.372 1.00 . A A .   6 LEU HB3  1 1 
        2  1906 1 1   6 LEU HD11 H -11.851  -4.573  -0.907 1.00 . A A .   6 LEU HD11 1 1 
        2  1907 1 1   6 LEU HD12 H -10.121  -4.869  -1.170 1.00 . A A .   6 LEU HD12 1 1 
        2  1908 1 1   6 LEU HD13 H -10.968  -5.622   0.216 1.00 . A A .   6 LEU HD13 1 1 
        2  1909 1 1   6 LEU HD21 H -10.163  -7.914  -0.591 1.00 . A A .   6 LEU HD21 1 1 
        2  1910 1 1   6 LEU HD22 H  -9.315  -7.039  -1.885 1.00 . A A .   6 LEU HD22 1 1 
        2  1911 1 1   6 LEU HD23 H -10.411  -8.360  -2.294 1.00 . A A .   6 LEU HD23 1 1 
        2  1912 1 1   6 LEU HG   H -11.445  -6.153  -2.725 1.00 . A A .   6 LEU HG   1 1 
        2  1913 1 1   6 LEU N    N -13.812  -7.443  -3.533 1.00 . A A .   6 LEU N    1 1 
        2  1914 1 1   6 LEU O    O -15.560  -8.253  -1.567 1.00 . A A .   6 LEU O    1 1 
        2  1915 1 1   7 ASP C    C -15.718 -10.391   0.619 1.00 . A A .   7 ASP C    1 1 
        2  1916 1 1   7 ASP CA   C -15.492 -10.896  -0.810 1.00 . A A .   7 ASP CA   1 1 
        2  1917 1 1   7 ASP CB   C -15.254 -12.403  -0.780 1.00 . A A .   7 ASP CB   1 1 
        2  1918 1 1   7 ASP CG   C -16.602 -13.099  -0.818 1.00 . A A .   7 ASP CG   1 1 
        2  1919 1 1   7 ASP H    H -13.556 -10.688  -1.695 1.00 . A A .   7 ASP H    1 1 
        2  1920 1 1   7 ASP HA   H -16.393 -10.720  -1.398 1.00 . A A .   7 ASP HA   1 1 
        2  1921 1 1   7 ASP HB2  H -14.650 -12.725  -1.627 1.00 . A A .   7 ASP HB2  1 1 
        2  1922 1 1   7 ASP HB3  H -14.770 -12.663   0.162 1.00 . A A .   7 ASP HB3  1 1 
        2  1923 1 1   7 ASP N    N -14.398 -10.172  -1.457 1.00 . A A .   7 ASP N    1 1 
        2  1924 1 1   7 ASP O    O -14.932  -9.601   1.143 1.00 . A A .   7 ASP O    1 1 
        2  1925 1 1   7 ASP OD1  O -17.201 -13.185  -1.913 1.00 . A A .   7 ASP OD1  1 1 
        2  1926 1 1   7 ASP OD2  O -17.084 -13.488   0.258 1.00 . A A .   7 ASP OD2  1 1 
        2  1927 1 1   8 GLN C    C -15.907 -10.785   3.604 1.00 . A A .   8 GLN C    1 1 
        2  1928 1 1   8 GLN CA   C -17.092 -10.510   2.662 1.00 . A A .   8 GLN CA   1 1 
        2  1929 1 1   8 GLN CB   C -18.415 -11.214   3.025 1.00 . A A .   8 GLN CB   1 1 
        2  1930 1 1   8 GLN CD   C -19.690 -13.412   3.280 1.00 . A A .   8 GLN CD   1 1 
        2  1931 1 1   8 GLN CG   C -18.337 -12.709   3.366 1.00 . A A .   8 GLN CG   1 1 
        2  1932 1 1   8 GLN H    H -17.309 -11.604   0.856 1.00 . A A .   8 GLN H    1 1 
        2  1933 1 1   8 GLN HA   H -17.284  -9.438   2.679 1.00 . A A .   8 GLN HA   1 1 
        2  1934 1 1   8 GLN HB2  H -18.872 -10.703   3.865 1.00 . A A .   8 GLN HB2  1 1 
        2  1935 1 1   8 GLN HB3  H -19.069 -11.110   2.159 1.00 . A A .   8 GLN HB3  1 1 
        2  1936 1 1   8 GLN HE21 H -19.804 -13.692   5.288 1.00 . A A .   8 GLN HE21 1 1 
        2  1937 1 1   8 GLN HE22 H -21.091 -14.387   4.350 1.00 . A A .   8 GLN HE22 1 1 
        2  1938 1 1   8 GLN HG2  H -17.683 -13.196   2.655 1.00 . A A .   8 GLN HG2  1 1 
        2  1939 1 1   8 GLN HG3  H -17.918 -12.836   4.364 1.00 . A A .   8 GLN HG3  1 1 
        2  1940 1 1   8 GLN N    N -16.759 -10.870   1.294 1.00 . A A .   8 GLN N    1 1 
        2  1941 1 1   8 GLN NE2  N -20.260 -13.819   4.401 1.00 . A A .   8 GLN NE2  1 1 
        2  1942 1 1   8 GLN O    O -15.452  -9.899   4.328 1.00 . A A .   8 GLN O    1 1 
        2  1943 1 1   8 GLN OE1  O -20.226 -13.639   2.197 1.00 . A A .   8 GLN OE1  1 1 
        2  1944 1 1   9 LYS C    C -12.957 -11.775   3.964 1.00 . A A .   9 LYS C    1 1 
        2  1945 1 1   9 LYS CA   C -14.253 -12.444   4.391 1.00 . A A .   9 LYS CA   1 1 
        2  1946 1 1   9 LYS CB   C -14.172 -13.960   4.235 1.00 . A A .   9 LYS CB   1 1 
        2  1947 1 1   9 LYS CD   C -13.341 -16.184   4.894 1.00 . A A .   9 LYS CD   1 1 
        2  1948 1 1   9 LYS CE   C -13.053 -17.103   6.084 1.00 . A A .   9 LYS CE   1 1 
        2  1949 1 1   9 LYS CG   C -13.375 -14.703   5.302 1.00 . A A .   9 LYS CG   1 1 
        2  1950 1 1   9 LYS H    H -15.767 -12.687   2.932 1.00 . A A .   9 LYS H    1 1 
        2  1951 1 1   9 LYS HA   H -14.470 -12.187   5.429 1.00 . A A .   9 LYS HA   1 1 
        2  1952 1 1   9 LYS HB2  H -15.187 -14.339   4.308 1.00 . A A .   9 LYS HB2  1 1 
        2  1953 1 1   9 LYS HB3  H -13.777 -14.206   3.248 1.00 . A A .   9 LYS HB3  1 1 
        2  1954 1 1   9 LYS HD2  H -14.296 -16.466   4.444 1.00 . A A .   9 LYS HD2  1 1 
        2  1955 1 1   9 LYS HD3  H -12.571 -16.323   4.133 1.00 . A A .   9 LYS HD3  1 1 
        2  1956 1 1   9 LYS HE2  H -12.161 -17.695   5.872 1.00 . A A .   9 LYS HE2  1 1 
        2  1957 1 1   9 LYS HE3  H -12.858 -16.497   6.969 1.00 . A A .   9 LYS HE3  1 1 
        2  1958 1 1   9 LYS HG2  H -12.360 -14.313   5.374 1.00 . A A .   9 LYS HG2  1 1 
        2  1959 1 1   9 LYS HG3  H -13.892 -14.583   6.253 1.00 . A A .   9 LYS HG3  1 1 
        2  1960 1 1   9 LYS HZ1  H -14.428 -18.542   5.517 1.00 . A A .   9 LYS HZ1  1 1 
        2  1961 1 1   9 LYS HZ2  H -15.007 -17.475   6.620 1.00 . A A .   9 LYS HZ2  1 1 
        2  1962 1 1   9 LYS HZ3  H -13.961 -18.665   7.095 1.00 . A A .   9 LYS HZ3  1 1 
        2  1963 1 1   9 LYS N    N -15.361 -12.002   3.557 1.00 . A A .   9 LYS N    1 1 
        2  1964 1 1   9 LYS NZ   N -14.188 -18.012   6.352 1.00 . A A .   9 LYS NZ   1 1 
        2  1965 1 1   9 LYS O    O -12.195 -11.333   4.822 1.00 . A A .   9 LYS O    1 1 
        2  1966 1 1  10 THR C    C -11.382  -9.674   2.525 1.00 . A A .  10 THR C    1 1 
        2  1967 1 1  10 THR CA   C -11.505 -11.129   2.077 1.00 . A A .  10 THR CA   1 1 
        2  1968 1 1  10 THR CB   C -11.580 -11.264   0.547 1.00 . A A .  10 THR CB   1 1 
        2  1969 1 1  10 THR CG2  C -10.222 -11.095  -0.133 1.00 . A A .  10 THR CG2  1 1 
        2  1970 1 1  10 THR H    H -13.349 -12.115   1.994 1.00 . A A .  10 THR H    1 1 
        2  1971 1 1  10 THR HA   H -10.648 -11.688   2.448 1.00 . A A .  10 THR HA   1 1 
        2  1972 1 1  10 THR HB   H -12.255 -10.499   0.165 1.00 . A A .  10 THR HB   1 1 
        2  1973 1 1  10 THR HG1  H -11.428 -13.210   0.315 1.00 . A A .  10 THR HG1  1 1 
        2  1974 1 1  10 THR HG21 H  -9.544 -11.890   0.174 1.00 . A A .  10 THR HG21 1 1 
        2  1975 1 1  10 THR HG22 H  -9.786 -10.134   0.135 1.00 . A A .  10 THR HG22 1 1 
        2  1976 1 1  10 THR HG23 H -10.357 -11.133  -1.215 1.00 . A A .  10 THR HG23 1 1 
        2  1977 1 1  10 THR N    N -12.704 -11.708   2.657 1.00 . A A .  10 THR N    1 1 
        2  1978 1 1  10 THR O    O -10.351  -9.292   3.074 1.00 . A A .  10 THR O    1 1 
        2  1979 1 1  10 THR OG1  O -12.113 -12.525   0.197 1.00 . A A .  10 THR OG1  1 1 
        2  1980 1 1  11 PHE C    C -12.197  -7.405   4.269 1.00 . A A .  11 PHE C    1 1 
        2  1981 1 1  11 PHE CA   C -12.563  -7.511   2.794 1.00 . A A .  11 PHE CA   1 1 
        2  1982 1 1  11 PHE CB   C -13.993  -7.018   2.531 1.00 . A A .  11 PHE CB   1 1 
        2  1983 1 1  11 PHE CD1  C -13.884  -4.587   1.856 1.00 . A A .  11 PHE CD1  1 1 
        2  1984 1 1  11 PHE CD2  C -14.808  -5.144   4.042 1.00 . A A .  11 PHE CD2  1 1 
        2  1985 1 1  11 PHE CE1  C -14.054  -3.220   2.130 1.00 . A A .  11 PHE CE1  1 1 
        2  1986 1 1  11 PHE CE2  C -14.984  -3.772   4.312 1.00 . A A .  11 PHE CE2  1 1 
        2  1987 1 1  11 PHE CG   C -14.239  -5.551   2.818 1.00 . A A .  11 PHE CG   1 1 
        2  1988 1 1  11 PHE CZ   C -14.591  -2.811   3.362 1.00 . A A .  11 PHE CZ   1 1 
        2  1989 1 1  11 PHE H    H -13.283  -9.286   1.915 1.00 . A A .  11 PHE H    1 1 
        2  1990 1 1  11 PHE HA   H -11.864  -6.908   2.213 1.00 . A A .  11 PHE HA   1 1 
        2  1991 1 1  11 PHE HB2  H -14.220  -7.193   1.483 1.00 . A A .  11 PHE HB2  1 1 
        2  1992 1 1  11 PHE HB3  H -14.695  -7.614   3.116 1.00 . A A .  11 PHE HB3  1 1 
        2  1993 1 1  11 PHE HD1  H -13.475  -4.891   0.902 1.00 . A A .  11 PHE HD1  1 1 
        2  1994 1 1  11 PHE HD2  H -15.083  -5.884   4.782 1.00 . A A .  11 PHE HD2  1 1 
        2  1995 1 1  11 PHE HE1  H -13.766  -2.489   1.386 1.00 . A A .  11 PHE HE1  1 1 
        2  1996 1 1  11 PHE HE2  H -15.387  -3.450   5.264 1.00 . A A .  11 PHE HE2  1 1 
        2  1997 1 1  11 PHE HZ   H -14.681  -1.754   3.579 1.00 . A A .  11 PHE HZ   1 1 
        2  1998 1 1  11 PHE N    N -12.454  -8.892   2.356 1.00 . A A .  11 PHE N    1 1 
        2  1999 1 1  11 PHE O    O -11.383  -6.560   4.636 1.00 . A A .  11 PHE O    1 1 
        2  2000 1 1  12 SER C    C -11.026  -8.424   6.833 1.00 . A A .  12 SER C    1 1 
        2  2001 1 1  12 SER CA   C -12.526  -8.271   6.541 1.00 . A A .  12 SER CA   1 1 
        2  2002 1 1  12 SER CB   C -13.364  -9.381   7.185 1.00 . A A .  12 SER CB   1 1 
        2  2003 1 1  12 SER H    H -13.442  -8.923   4.719 1.00 . A A .  12 SER H    1 1 
        2  2004 1 1  12 SER HA   H -12.857  -7.310   6.936 1.00 . A A .  12 SER HA   1 1 
        2  2005 1 1  12 SER HB2  H -14.346  -9.420   6.713 1.00 . A A .  12 SER HB2  1 1 
        2  2006 1 1  12 SER HB3  H -12.876 -10.348   7.064 1.00 . A A .  12 SER HB3  1 1 
        2  2007 1 1  12 SER HG   H -12.954  -9.712   9.060 1.00 . A A .  12 SER HG   1 1 
        2  2008 1 1  12 SER N    N -12.781  -8.260   5.109 1.00 . A A .  12 SER N    1 1 
        2  2009 1 1  12 SER O    O -10.475  -7.654   7.625 1.00 . A A .  12 SER O    1 1 
        2  2010 1 1  12 SER OG   O -13.544  -9.102   8.557 1.00 . A A .  12 SER OG   1 1 
        2  2011 1 1  13 ILE C    C  -8.088  -8.484   5.914 1.00 . A A .  13 ILE C    1 1 
        2  2012 1 1  13 ILE CA   C  -8.947  -9.683   6.341 1.00 . A A .  13 ILE CA   1 1 
        2  2013 1 1  13 ILE CB   C  -8.599 -10.992   5.586 1.00 . A A .  13 ILE CB   1 1 
        2  2014 1 1  13 ILE CD1  C  -9.408 -13.451   5.394 1.00 . A A .  13 ILE CD1  1 1 
        2  2015 1 1  13 ILE CG1  C  -9.294 -12.192   6.264 1.00 . A A .  13 ILE CG1  1 1 
        2  2016 1 1  13 ILE CG2  C  -7.083 -11.256   5.530 1.00 . A A .  13 ILE CG2  1 1 
        2  2017 1 1  13 ILE H    H -10.882  -9.936   5.497 1.00 . A A .  13 ILE H    1 1 
        2  2018 1 1  13 ILE HA   H  -8.770  -9.854   7.402 1.00 . A A .  13 ILE HA   1 1 
        2  2019 1 1  13 ILE HB   H  -8.975 -10.898   4.570 1.00 . A A .  13 ILE HB   1 1 
        2  2020 1 1  13 ILE HD11 H  -9.986 -13.232   4.497 1.00 . A A .  13 ILE HD11 1 1 
        2  2021 1 1  13 ILE HD12 H  -8.424 -13.822   5.113 1.00 . A A .  13 ILE HD12 1 1 
        2  2022 1 1  13 ILE HD13 H  -9.921 -14.231   5.957 1.00 . A A .  13 ILE HD13 1 1 
        2  2023 1 1  13 ILE HG12 H  -8.778 -12.440   7.193 1.00 . A A .  13 ILE HG12 1 1 
        2  2024 1 1  13 ILE HG13 H -10.307 -11.902   6.515 1.00 . A A .  13 ILE HG13 1 1 
        2  2025 1 1  13 ILE HG21 H  -6.659 -11.208   6.534 1.00 . A A .  13 ILE HG21 1 1 
        2  2026 1 1  13 ILE HG22 H  -6.871 -12.237   5.108 1.00 . A A .  13 ILE HG22 1 1 
        2  2027 1 1  13 ILE HG23 H  -6.606 -10.516   4.890 1.00 . A A .  13 ILE HG23 1 1 
        2  2028 1 1  13 ILE N    N -10.366  -9.379   6.170 1.00 . A A .  13 ILE N    1 1 
        2  2029 1 1  13 ILE O    O  -7.080  -8.204   6.568 1.00 . A A .  13 ILE O    1 1 
        2  2030 1 1  14 CYS C    C  -7.601  -5.555   5.652 1.00 . A A .  14 CYS C    1 1 
        2  2031 1 1  14 CYS CA   C  -7.762  -6.525   4.476 1.00 . A A .  14 CYS CA   1 1 
        2  2032 1 1  14 CYS CB   C  -8.457  -5.785   3.329 1.00 . A A .  14 CYS CB   1 1 
        2  2033 1 1  14 CYS H    H  -9.264  -8.067   4.310 1.00 . A A .  14 CYS H    1 1 
        2  2034 1 1  14 CYS HA   H  -6.764  -6.818   4.149 1.00 . A A .  14 CYS HA   1 1 
        2  2035 1 1  14 CYS HB2  H  -9.380  -5.322   3.682 1.00 . A A .  14 CYS HB2  1 1 
        2  2036 1 1  14 CYS HB3  H  -7.782  -4.995   3.012 1.00 . A A .  14 CYS HB3  1 1 
        2  2037 1 1  14 CYS HG   H  -9.259  -5.865   1.098 1.00 . A A .  14 CYS HG   1 1 
        2  2038 1 1  14 CYS N    N  -8.479  -7.740   4.869 1.00 . A A .  14 CYS N    1 1 
        2  2039 1 1  14 CYS O    O  -6.494  -5.079   5.910 1.00 . A A .  14 CYS O    1 1 
        2  2040 1 1  14 CYS SG   S  -8.820  -6.840   1.905 1.00 . A A .  14 CYS SG   1 1 
        2  2041 1 1  15 LYS C    C  -7.721  -4.865   8.595 1.00 . A A .  15 LYS C    1 1 
        2  2042 1 1  15 LYS CA   C  -8.677  -4.364   7.523 1.00 . A A .  15 LYS CA   1 1 
        2  2043 1 1  15 LYS CB   C -10.072  -4.180   8.152 1.00 . A A .  15 LYS CB   1 1 
        2  2044 1 1  15 LYS CD   C -12.507  -3.474   7.675 1.00 . A A .  15 LYS CD   1 1 
        2  2045 1 1  15 LYS CE   C -12.576  -1.949   7.538 1.00 . A A .  15 LYS CE   1 1 
        2  2046 1 1  15 LYS CG   C -11.176  -3.988   7.112 1.00 . A A .  15 LYS CG   1 1 
        2  2047 1 1  15 LYS H    H  -9.570  -5.661   6.046 1.00 . A A .  15 LYS H    1 1 
        2  2048 1 1  15 LYS HA   H  -8.322  -3.393   7.175 1.00 . A A .  15 LYS HA   1 1 
        2  2049 1 1  15 LYS HB2  H -10.321  -5.048   8.763 1.00 . A A .  15 LYS HB2  1 1 
        2  2050 1 1  15 LYS HB3  H -10.031  -3.308   8.803 1.00 . A A .  15 LYS HB3  1 1 
        2  2051 1 1  15 LYS HD2  H -13.325  -3.915   7.101 1.00 . A A .  15 LYS HD2  1 1 
        2  2052 1 1  15 LYS HD3  H -12.609  -3.780   8.716 1.00 . A A .  15 LYS HD3  1 1 
        2  2053 1 1  15 LYS HE2  H -11.702  -1.511   8.022 1.00 . A A .  15 LYS HE2  1 1 
        2  2054 1 1  15 LYS HE3  H -12.548  -1.700   6.475 1.00 . A A .  15 LYS HE3  1 1 
        2  2055 1 1  15 LYS HG2  H -10.817  -3.296   6.350 1.00 . A A .  15 LYS HG2  1 1 
        2  2056 1 1  15 LYS HG3  H -11.367  -4.958   6.658 1.00 . A A .  15 LYS HG3  1 1 
        2  2057 1 1  15 LYS HZ1  H -13.903  -0.406   7.939 1.00 . A A .  15 LYS HZ1  1 1 
        2  2058 1 1  15 LYS HZ2  H -13.770  -1.473   9.161 1.00 . A A .  15 LYS HZ2  1 1 
        2  2059 1 1  15 LYS HZ3  H -14.636  -1.882   7.845 1.00 . A A .  15 LYS HZ3  1 1 
        2  2060 1 1  15 LYS N    N  -8.694  -5.267   6.367 1.00 . A A .  15 LYS N    1 1 
        2  2061 1 1  15 LYS NZ   N -13.799  -1.387   8.147 1.00 . A A .  15 LYS NZ   1 1 
        2  2062 1 1  15 LYS O    O  -7.022  -4.052   9.201 1.00 . A A .  15 LYS O    1 1 
        2  2063 1 1  16 GLU C    C  -5.379  -6.690   9.449 1.00 . A A .  16 GLU C    1 1 
        2  2064 1 1  16 GLU CA   C  -6.857  -6.793   9.848 1.00 . A A .  16 GLU CA   1 1 
        2  2065 1 1  16 GLU CB   C  -7.290  -8.248  10.086 1.00 . A A .  16 GLU CB   1 1 
        2  2066 1 1  16 GLU CD   C  -9.059  -9.776  11.057 1.00 . A A .  16 GLU CD   1 1 
        2  2067 1 1  16 GLU CG   C  -8.681  -8.336  10.724 1.00 . A A .  16 GLU CG   1 1 
        2  2068 1 1  16 GLU H    H  -8.318  -6.782   8.308 1.00 . A A .  16 GLU H    1 1 
        2  2069 1 1  16 GLU HA   H  -6.982  -6.250  10.785 1.00 . A A .  16 GLU HA   1 1 
        2  2070 1 1  16 GLU HB2  H  -7.280  -8.799   9.146 1.00 . A A .  16 GLU HB2  1 1 
        2  2071 1 1  16 GLU HB3  H  -6.583  -8.713  10.765 1.00 . A A .  16 GLU HB3  1 1 
        2  2072 1 1  16 GLU HG2  H  -8.690  -7.741  11.639 1.00 . A A .  16 GLU HG2  1 1 
        2  2073 1 1  16 GLU HG3  H  -9.421  -7.921  10.043 1.00 . A A .  16 GLU HG3  1 1 
        2  2074 1 1  16 GLU N    N  -7.709  -6.175   8.841 1.00 . A A .  16 GLU N    1 1 
        2  2075 1 1  16 GLU O    O  -4.540  -6.441  10.314 1.00 . A A .  16 GLU O    1 1 
        2  2076 1 1  16 GLU OE1  O  -9.373 -10.565  10.130 1.00 . A A .  16 GLU OE1  1 1 
        2  2077 1 1  16 GLU OE2  O  -9.071 -10.164  12.242 1.00 . A A .  16 GLU OE2  1 1 
        2  2078 1 1  17 ARG C    C  -3.283  -5.138   7.843 1.00 . A A .  17 ARG C    1 1 
        2  2079 1 1  17 ARG CA   C  -3.674  -6.597   7.680 1.00 . A A .  17 ARG CA   1 1 
        2  2080 1 1  17 ARG CB   C  -3.502  -7.019   6.209 1.00 . A A .  17 ARG CB   1 1 
        2  2081 1 1  17 ARG CD   C  -4.067  -9.502   6.372 1.00 . A A .  17 ARG CD   1 1 
        2  2082 1 1  17 ARG CG   C  -3.001  -8.457   6.067 1.00 . A A .  17 ARG CG   1 1 
        2  2083 1 1  17 ARG CZ   C  -3.492 -11.800   7.222 1.00 . A A .  17 ARG CZ   1 1 
        2  2084 1 1  17 ARG H    H  -5.777  -7.052   7.498 1.00 . A A .  17 ARG H    1 1 
        2  2085 1 1  17 ARG HA   H  -2.990  -7.176   8.306 1.00 . A A .  17 ARG HA   1 1 
        2  2086 1 1  17 ARG HB2  H  -4.431  -6.884   5.655 1.00 . A A .  17 ARG HB2  1 1 
        2  2087 1 1  17 ARG HB3  H  -2.743  -6.382   5.752 1.00 . A A .  17 ARG HB3  1 1 
        2  2088 1 1  17 ARG HD2  H  -4.476  -9.324   7.365 1.00 . A A .  17 ARG HD2  1 1 
        2  2089 1 1  17 ARG HD3  H  -4.864  -9.409   5.638 1.00 . A A .  17 ARG HD3  1 1 
        2  2090 1 1  17 ARG HE   H  -2.943 -11.017   5.442 1.00 . A A .  17 ARG HE   1 1 
        2  2091 1 1  17 ARG HG2  H  -2.646  -8.606   5.046 1.00 . A A .  17 ARG HG2  1 1 
        2  2092 1 1  17 ARG HG3  H  -2.169  -8.611   6.749 1.00 . A A .  17 ARG HG3  1 1 
        2  2093 1 1  17 ARG HH11 H  -4.493 -10.729   8.655 1.00 . A A .  17 ARG HH11 1 1 
        2  2094 1 1  17 ARG HH12 H  -4.218 -12.351   9.082 1.00 . A A .  17 ARG HH12 1 1 
        2  2095 1 1  17 ARG HH21 H  -2.089 -12.930   6.296 1.00 . A A .  17 ARG HH21 1 1 
        2  2096 1 1  17 ARG HH22 H  -2.644 -13.563   7.761 1.00 . A A .  17 ARG HH22 1 1 
        2  2097 1 1  17 ARG N    N  -5.042  -6.819   8.158 1.00 . A A .  17 ARG N    1 1 
        2  2098 1 1  17 ARG NE   N  -3.481 -10.847   6.284 1.00 . A A .  17 ARG NE   1 1 
        2  2099 1 1  17 ARG NH1  N  -4.161 -11.638   8.359 1.00 . A A .  17 ARG NH1  1 1 
        2  2100 1 1  17 ARG NH2  N  -2.850 -12.933   6.983 1.00 . A A .  17 ARG NH2  1 1 
        2  2101 1 1  17 ARG O    O  -2.212  -4.849   8.373 1.00 . A A .  17 ARG O    1 1 
        2  2102 1 1  18 MET C    C  -4.133  -2.246   8.901 1.00 . A A .  18 MET C    1 1 
        2  2103 1 1  18 MET CA   C  -3.862  -2.772   7.478 1.00 . A A .  18 MET CA   1 1 
        2  2104 1 1  18 MET CB   C  -4.694  -2.026   6.424 1.00 . A A .  18 MET CB   1 1 
        2  2105 1 1  18 MET CE   C  -1.909  -3.501   4.511 1.00 . A A .  18 MET CE   1 1 
        2  2106 1 1  18 MET CG   C  -4.324  -2.300   4.962 1.00 . A A .  18 MET CG   1 1 
        2  2107 1 1  18 MET H    H  -4.997  -4.516   6.980 1.00 . A A .  18 MET H    1 1 
        2  2108 1 1  18 MET HA   H  -2.808  -2.596   7.262 1.00 . A A .  18 MET HA   1 1 
        2  2109 1 1  18 MET HB2  H  -5.748  -2.275   6.546 1.00 . A A .  18 MET HB2  1 1 
        2  2110 1 1  18 MET HB3  H  -4.564  -0.962   6.607 1.00 . A A .  18 MET HB3  1 1 
        2  2111 1 1  18 MET HE1  H  -2.397  -4.137   3.771 1.00 . A A .  18 MET HE1  1 1 
        2  2112 1 1  18 MET HE2  H  -0.841  -3.410   4.307 1.00 . A A .  18 MET HE2  1 1 
        2  2113 1 1  18 MET HE3  H  -2.043  -3.923   5.505 1.00 . A A .  18 MET HE3  1 1 
        2  2114 1 1  18 MET HG2  H  -4.525  -3.346   4.725 1.00 . A A .  18 MET HG2  1 1 
        2  2115 1 1  18 MET HG3  H  -4.979  -1.687   4.351 1.00 . A A .  18 MET HG3  1 1 
        2  2116 1 1  18 MET N    N  -4.122  -4.206   7.391 1.00 . A A .  18 MET N    1 1 
        2  2117 1 1  18 MET O    O  -4.835  -1.248   9.086 1.00 . A A .  18 MET O    1 1 
        2  2118 1 1  18 MET SD   S  -2.654  -1.868   4.435 1.00 . A A .  18 MET SD   1 1 
        2  2119 1 1  19 ARG C    C  -2.548  -1.592  11.678 1.00 . A A .  19 ARG C    1 1 
        2  2120 1 1  19 ARG CA   C  -3.700  -2.527  11.328 1.00 . A A .  19 ARG CA   1 1 
        2  2121 1 1  19 ARG CB   C  -3.720  -3.770  12.242 1.00 . A A .  19 ARG CB   1 1 
        2  2122 1 1  19 ARG CD   C  -5.870  -3.356  13.505 1.00 . A A .  19 ARG CD   1 1 
        2  2123 1 1  19 ARG CG   C  -5.120  -4.306  12.570 1.00 . A A .  19 ARG CG   1 1 
        2  2124 1 1  19 ARG CZ   C  -7.826  -3.387  15.036 1.00 . A A .  19 ARG CZ   1 1 
        2  2125 1 1  19 ARG H    H  -2.904  -3.619   9.693 1.00 . A A .  19 ARG H    1 1 
        2  2126 1 1  19 ARG HA   H  -4.619  -1.964  11.467 1.00 . A A .  19 ARG HA   1 1 
        2  2127 1 1  19 ARG HB2  H  -3.143  -4.577  11.786 1.00 . A A .  19 ARG HB2  1 1 
        2  2128 1 1  19 ARG HB3  H  -3.237  -3.518  13.186 1.00 . A A .  19 ARG HB3  1 1 
        2  2129 1 1  19 ARG HD2  H  -5.186  -3.029  14.288 1.00 . A A .  19 ARG HD2  1 1 
        2  2130 1 1  19 ARG HD3  H  -6.205  -2.487  12.940 1.00 . A A .  19 ARG HD3  1 1 
        2  2131 1 1  19 ARG HE   H  -7.072  -5.017  14.063 1.00 . A A .  19 ARG HE   1 1 
        2  2132 1 1  19 ARG HG2  H  -5.694  -4.457  11.656 1.00 . A A .  19 ARG HG2  1 1 
        2  2133 1 1  19 ARG HG3  H  -4.990  -5.262  13.075 1.00 . A A .  19 ARG HG3  1 1 
        2  2134 1 1  19 ARG HH11 H  -6.897  -1.587  14.883 1.00 . A A .  19 ARG HH11 1 1 
        2  2135 1 1  19 ARG HH12 H  -8.228  -1.586  15.970 1.00 . A A .  19 ARG HH12 1 1 
        2  2136 1 1  19 ARG HH21 H  -8.884  -5.079  15.504 1.00 . A A .  19 ARG HH21 1 1 
        2  2137 1 1  19 ARG HH22 H  -9.303  -3.700  16.445 1.00 . A A .  19 ARG HH22 1 1 
        2  2138 1 1  19 ARG N    N  -3.594  -2.909   9.924 1.00 . A A .  19 ARG N    1 1 
        2  2139 1 1  19 ARG NE   N  -7.024  -3.995  14.156 1.00 . A A .  19 ARG NE   1 1 
        2  2140 1 1  19 ARG NH1  N  -7.729  -2.070  15.229 1.00 . A A .  19 ARG NH1  1 1 
        2  2141 1 1  19 ARG NH2  N  -8.761  -4.074  15.675 1.00 . A A .  19 ARG NH2  1 1 
        2  2142 1 1  19 ARG O    O  -2.832  -0.443  12.031 1.00 . A A .  19 ARG O    1 1 
        2  2143 1 1  20 PRO C    C  -0.138   0.144  11.040 1.00 . A A .  20 PRO C    1 1 
        2  2144 1 1  20 PRO CA   C  -0.151  -1.131  11.881 1.00 . A A .  20 PRO CA   1 1 
        2  2145 1 1  20 PRO CB   C   1.101  -1.991  11.704 1.00 . A A .  20 PRO CB   1 1 
        2  2146 1 1  20 PRO CD   C  -0.762  -3.310  11.158 1.00 . A A .  20 PRO CD   1 1 
        2  2147 1 1  20 PRO CG   C   0.683  -3.089  10.739 1.00 . A A .  20 PRO CG   1 1 
        2  2148 1 1  20 PRO HA   H  -0.227  -0.846  12.926 1.00 . A A .  20 PRO HA   1 1 
        2  2149 1 1  20 PRO HB2  H   1.947  -1.423  11.325 1.00 . A A .  20 PRO HB2  1 1 
        2  2150 1 1  20 PRO HB3  H   1.327  -2.464  12.655 1.00 . A A .  20 PRO HB3  1 1 
        2  2151 1 1  20 PRO HD2  H  -1.305  -3.749  10.331 1.00 . A A .  20 PRO HD2  1 1 
        2  2152 1 1  20 PRO HD3  H  -0.792  -3.977  12.020 1.00 . A A .  20 PRO HD3  1 1 
        2  2153 1 1  20 PRO HG2  H   0.722  -2.724   9.711 1.00 . A A .  20 PRO HG2  1 1 
        2  2154 1 1  20 PRO HG3  H   1.285  -3.991  10.861 1.00 . A A .  20 PRO HG3  1 1 
        2  2155 1 1  20 PRO N    N  -1.270  -1.996  11.541 1.00 . A A .  20 PRO N    1 1 
        2  2156 1 1  20 PRO O    O   0.074   1.227  11.579 1.00 . A A .  20 PRO O    1 1 
        2  2157 1 1  21 VAL C    C  -1.670   2.044   8.800 1.00 . A A .  21 VAL C    1 1 
        2  2158 1 1  21 VAL CA   C  -0.398   1.177   8.824 1.00 . A A .  21 VAL CA   1 1 
        2  2159 1 1  21 VAL CB   C   0.061   0.682   7.433 1.00 . A A .  21 VAL CB   1 1 
        2  2160 1 1  21 VAL CG1  C   1.557   0.357   7.472 1.00 . A A .  21 VAL CG1  1 1 
        2  2161 1 1  21 VAL CG2  C  -0.692  -0.558   6.935 1.00 . A A .  21 VAL CG2  1 1 
        2  2162 1 1  21 VAL H    H  -0.635  -0.862   9.357 1.00 . A A .  21 VAL H    1 1 
        2  2163 1 1  21 VAL HA   H   0.388   1.845   9.174 1.00 . A A .  21 VAL HA   1 1 
        2  2164 1 1  21 VAL HB   H  -0.072   1.476   6.700 1.00 . A A .  21 VAL HB   1 1 
        2  2165 1 1  21 VAL HG11 H   1.891  -0.013   6.504 1.00 . A A .  21 VAL HG11 1 1 
        2  2166 1 1  21 VAL HG12 H   2.126   1.255   7.708 1.00 . A A .  21 VAL HG12 1 1 
        2  2167 1 1  21 VAL HG13 H   1.763  -0.396   8.232 1.00 . A A .  21 VAL HG13 1 1 
        2  2168 1 1  21 VAL HG21 H  -1.764  -0.371   6.945 1.00 . A A .  21 VAL HG21 1 1 
        2  2169 1 1  21 VAL HG22 H  -0.384  -0.775   5.910 1.00 . A A .  21 VAL HG22 1 1 
        2  2170 1 1  21 VAL HG23 H  -0.461  -1.433   7.539 1.00 . A A .  21 VAL HG23 1 1 
        2  2171 1 1  21 VAL N    N  -0.469   0.052   9.753 1.00 . A A .  21 VAL N    1 1 
        2  2172 1 1  21 VAL O    O  -1.766   2.935   7.960 1.00 . A A .  21 VAL O    1 1 
        2  2173 1 1  22 LYS C    C  -3.688   4.124   9.556 1.00 . A A .  22 LYS C    1 1 
        2  2174 1 1  22 LYS CA   C  -3.909   2.614   9.699 1.00 . A A .  22 LYS CA   1 1 
        2  2175 1 1  22 LYS CB   C  -4.749   2.349  10.966 1.00 . A A .  22 LYS CB   1 1 
        2  2176 1 1  22 LYS CD   C  -7.086   1.871  11.751 1.00 . A A .  22 LYS CD   1 1 
        2  2177 1 1  22 LYS CE   C  -8.349   1.014  11.616 1.00 . A A .  22 LYS CE   1 1 
        2  2178 1 1  22 LYS CG   C  -6.020   1.526  10.698 1.00 . A A .  22 LYS CG   1 1 
        2  2179 1 1  22 LYS H    H  -2.524   1.125  10.406 1.00 . A A .  22 LYS H    1 1 
        2  2180 1 1  22 LYS HA   H  -4.474   2.304   8.819 1.00 . A A .  22 LYS HA   1 1 
        2  2181 1 1  22 LYS HB2  H  -4.151   1.858  11.733 1.00 . A A .  22 LYS HB2  1 1 
        2  2182 1 1  22 LYS HB3  H  -5.054   3.312  11.382 1.00 . A A .  22 LYS HB3  1 1 
        2  2183 1 1  22 LYS HD2  H  -6.668   1.725  12.749 1.00 . A A .  22 LYS HD2  1 1 
        2  2184 1 1  22 LYS HD3  H  -7.360   2.921  11.638 1.00 . A A .  22 LYS HD3  1 1 
        2  2185 1 1  22 LYS HE2  H  -8.694   1.036  10.582 1.00 . A A .  22 LYS HE2  1 1 
        2  2186 1 1  22 LYS HE3  H  -8.107  -0.020  11.873 1.00 . A A .  22 LYS HE3  1 1 
        2  2187 1 1  22 LYS HG2  H  -6.407   1.752   9.700 1.00 . A A .  22 LYS HG2  1 1 
        2  2188 1 1  22 LYS HG3  H  -5.775   0.467  10.751 1.00 . A A .  22 LYS HG3  1 1 
        2  2189 1 1  22 LYS HZ1  H  -9.087   1.651  13.450 1.00 . A A .  22 LYS HZ1  1 1 
        2  2190 1 1  22 LYS HZ2  H -10.181   0.842  12.587 1.00 . A A .  22 LYS HZ2  1 1 
        2  2191 1 1  22 LYS HZ3  H  -9.810   2.390  12.162 1.00 . A A .  22 LYS HZ3  1 1 
        2  2192 1 1  22 LYS N    N  -2.646   1.849   9.707 1.00 . A A .  22 LYS N    1 1 
        2  2193 1 1  22 LYS NZ   N  -9.425   1.512  12.500 1.00 . A A .  22 LYS NZ   1 1 
        2  2194 1 1  22 LYS O    O  -4.338   4.769   8.727 1.00 . A A .  22 LYS O    1 1 
        2  2195 1 1  23 ALA C    C  -2.029   6.537   8.941 1.00 . A A .  23 ALA C    1 1 
        2  2196 1 1  23 ALA CA   C  -2.508   6.117  10.332 1.00 . A A .  23 ALA CA   1 1 
        2  2197 1 1  23 ALA CB   C  -1.493   6.489  11.418 1.00 . A A .  23 ALA CB   1 1 
        2  2198 1 1  23 ALA H    H  -2.281   4.125  11.034 1.00 . A A .  23 ALA H    1 1 
        2  2199 1 1  23 ALA HA   H  -3.438   6.649  10.542 1.00 . A A .  23 ALA HA   1 1 
        2  2200 1 1  23 ALA HB1  H  -1.220   7.539  11.330 1.00 . A A .  23 ALA HB1  1 1 
        2  2201 1 1  23 ALA HB2  H  -1.921   6.321  12.403 1.00 . A A .  23 ALA HB2  1 1 
        2  2202 1 1  23 ALA HB3  H  -0.591   5.898  11.321 1.00 . A A .  23 ALA HB3  1 1 
        2  2203 1 1  23 ALA N    N  -2.793   4.691  10.370 1.00 . A A .  23 ALA N    1 1 
        2  2204 1 1  23 ALA O    O  -2.492   7.568   8.454 1.00 . A A .  23 ALA O    1 1 
        2  2205 1 1  24 ALA C    C  -1.728   5.938   5.914 1.00 . A A .  24 ALA C    1 1 
        2  2206 1 1  24 ALA CA   C  -0.628   5.985   6.973 1.00 . A A .  24 ALA CA   1 1 
        2  2207 1 1  24 ALA CB   C   0.507   5.006   6.649 1.00 . A A .  24 ALA CB   1 1 
        2  2208 1 1  24 ALA H    H  -0.861   4.883   8.760 1.00 . A A .  24 ALA H    1 1 
        2  2209 1 1  24 ALA HA   H  -0.206   6.984   6.952 1.00 . A A .  24 ALA HA   1 1 
        2  2210 1 1  24 ALA HB1  H   0.131   3.987   6.598 1.00 . A A .  24 ALA HB1  1 1 
        2  2211 1 1  24 ALA HB2  H   0.937   5.265   5.681 1.00 . A A .  24 ALA HB2  1 1 
        2  2212 1 1  24 ALA HB3  H   1.288   5.070   7.407 1.00 . A A .  24 ALA HB3  1 1 
        2  2213 1 1  24 ALA N    N  -1.153   5.741   8.311 1.00 . A A .  24 ALA N    1 1 
        2  2214 1 1  24 ALA O    O  -1.726   6.800   5.037 1.00 . A A .  24 ALA O    1 1 
        2  2215 1 1  25 LEU C    C  -4.561   6.264   5.180 1.00 . A A .  25 LEU C    1 1 
        2  2216 1 1  25 LEU CA   C  -3.804   4.950   5.075 1.00 . A A .  25 LEU CA   1 1 
        2  2217 1 1  25 LEU CB   C  -4.817   3.812   5.320 1.00 . A A .  25 LEU CB   1 1 
        2  2218 1 1  25 LEU CD1  C  -3.552   1.657   5.639 1.00 . A A .  25 LEU CD1  1 1 
        2  2219 1 1  25 LEU CD2  C  -5.733   1.656   4.411 1.00 . A A .  25 LEU CD2  1 1 
        2  2220 1 1  25 LEU CG   C  -4.452   2.456   4.697 1.00 . A A .  25 LEU CG   1 1 
        2  2221 1 1  25 LEU H    H  -2.587   4.286   6.737 1.00 . A A .  25 LEU H    1 1 
        2  2222 1 1  25 LEU HA   H  -3.420   4.870   4.058 1.00 . A A .  25 LEU HA   1 1 
        2  2223 1 1  25 LEU HB2  H  -5.020   3.705   6.386 1.00 . A A .  25 LEU HB2  1 1 
        2  2224 1 1  25 LEU HB3  H  -5.750   4.130   4.849 1.00 . A A .  25 LEU HB3  1 1 
        2  2225 1 1  25 LEU HD11 H  -4.027   1.532   6.615 1.00 . A A .  25 LEU HD11 1 1 
        2  2226 1 1  25 LEU HD12 H  -2.603   2.179   5.744 1.00 . A A .  25 LEU HD12 1 1 
        2  2227 1 1  25 LEU HD13 H  -3.345   0.687   5.199 1.00 . A A .  25 LEU HD13 1 1 
        2  2228 1 1  25 LEU HD21 H  -6.290   2.142   3.603 1.00 . A A .  25 LEU HD21 1 1 
        2  2229 1 1  25 LEU HD22 H  -6.358   1.604   5.303 1.00 . A A .  25 LEU HD22 1 1 
        2  2230 1 1  25 LEU HD23 H  -5.484   0.650   4.082 1.00 . A A .  25 LEU HD23 1 1 
        2  2231 1 1  25 LEU HG   H  -3.926   2.609   3.756 1.00 . A A .  25 LEU HG   1 1 
        2  2232 1 1  25 LEU N    N  -2.668   4.980   6.001 1.00 . A A .  25 LEU N    1 1 
        2  2233 1 1  25 LEU O    O  -4.778   6.939   4.179 1.00 . A A .  25 LEU O    1 1 
        2  2234 1 1  26 LYS C    C  -5.027   9.077   6.075 1.00 . A A .  26 LYS C    1 1 
        2  2235 1 1  26 LYS CA   C  -5.806   7.842   6.534 1.00 . A A .  26 LYS CA   1 1 
        2  2236 1 1  26 LYS CB   C  -6.333   7.932   7.968 1.00 . A A .  26 LYS CB   1 1 
        2  2237 1 1  26 LYS CD   C  -8.388   7.296   9.429 1.00 . A A .  26 LYS CD   1 1 
        2  2238 1 1  26 LYS CE   C  -8.895   8.707   9.758 1.00 . A A .  26 LYS CE   1 1 
        2  2239 1 1  26 LYS CG   C  -7.689   7.191   8.068 1.00 . A A .  26 LYS CG   1 1 
        2  2240 1 1  26 LYS H    H  -4.782   6.097   7.212 1.00 . A A .  26 LYS H    1 1 
        2  2241 1 1  26 LYS HA   H  -6.653   7.775   5.851 1.00 . A A .  26 LYS HA   1 1 
        2  2242 1 1  26 LYS HB2  H  -5.616   7.502   8.670 1.00 . A A .  26 LYS HB2  1 1 
        2  2243 1 1  26 LYS HB3  H  -6.426   8.982   8.207 1.00 . A A .  26 LYS HB3  1 1 
        2  2244 1 1  26 LYS HD2  H  -9.221   6.594   9.467 1.00 . A A .  26 LYS HD2  1 1 
        2  2245 1 1  26 LYS HD3  H  -7.668   7.005  10.194 1.00 . A A .  26 LYS HD3  1 1 
        2  2246 1 1  26 LYS HE2  H  -8.985   8.794  10.837 1.00 . A A .  26 LYS HE2  1 1 
        2  2247 1 1  26 LYS HE3  H  -8.143   9.433   9.446 1.00 . A A .  26 LYS HE3  1 1 
        2  2248 1 1  26 LYS HG2  H  -8.374   7.554   7.304 1.00 . A A .  26 LYS HG2  1 1 
        2  2249 1 1  26 LYS HG3  H  -7.510   6.135   7.865 1.00 . A A .  26 LYS HG3  1 1 
        2  2250 1 1  26 LYS HZ1  H -10.974   8.598   9.639 1.00 . A A .  26 LYS HZ1  1 1 
        2  2251 1 1  26 LYS HZ2  H -10.254   8.966   8.168 1.00 . A A .  26 LYS HZ2  1 1 
        2  2252 1 1  26 LYS HZ3  H -10.360  10.062   9.362 1.00 . A A .  26 LYS HZ3  1 1 
        2  2253 1 1  26 LYS N    N  -5.007   6.636   6.384 1.00 . A A .  26 LYS N    1 1 
        2  2254 1 1  26 LYS NZ   N -10.206   9.072   9.175 1.00 . A A .  26 LYS NZ   1 1 
        2  2255 1 1  26 LYS O    O  -5.577   9.900   5.354 1.00 . A A .  26 LYS O    1 1 
        2  2256 1 1  27 GLN C    C  -2.841  10.332   4.360 1.00 . A A .  27 GLN C    1 1 
        2  2257 1 1  27 GLN CA   C  -2.838  10.207   5.891 1.00 . A A .  27 GLN CA   1 1 
        2  2258 1 1  27 GLN CB   C  -1.416   9.982   6.439 1.00 . A A .  27 GLN CB   1 1 
        2  2259 1 1  27 GLN CD   C  -0.310   9.737   8.790 1.00 . A A .  27 GLN CD   1 1 
        2  2260 1 1  27 GLN CG   C  -1.322  10.466   7.898 1.00 . A A .  27 GLN CG   1 1 
        2  2261 1 1  27 GLN H    H  -3.397   8.476   7.048 1.00 . A A .  27 GLN H    1 1 
        2  2262 1 1  27 GLN HA   H  -3.202  11.160   6.268 1.00 . A A .  27 GLN HA   1 1 
        2  2263 1 1  27 GLN HB2  H  -1.165   8.928   6.359 1.00 . A A .  27 GLN HB2  1 1 
        2  2264 1 1  27 GLN HB3  H  -0.695  10.543   5.842 1.00 . A A .  27 GLN HB3  1 1 
        2  2265 1 1  27 GLN HE21 H  -0.648  11.047  10.314 1.00 . A A .  27 GLN HE21 1 1 
        2  2266 1 1  27 GLN HE22 H   0.476   9.756  10.665 1.00 . A A .  27 GLN HE22 1 1 
        2  2267 1 1  27 GLN HG2  H  -1.085  11.529   7.890 1.00 . A A .  27 GLN HG2  1 1 
        2  2268 1 1  27 GLN HG3  H  -2.299  10.364   8.369 1.00 . A A .  27 GLN HG3  1 1 
        2  2269 1 1  27 GLN N    N  -3.739   9.168   6.394 1.00 . A A .  27 GLN N    1 1 
        2  2270 1 1  27 GLN NE2  N  -0.218  10.162  10.038 1.00 . A A .  27 GLN NE2  1 1 
        2  2271 1 1  27 GLN O    O  -2.813  11.457   3.866 1.00 . A A .  27 GLN O    1 1 
        2  2272 1 1  27 GLN OE1  O   0.379   8.791   8.415 1.00 . A A .  27 GLN OE1  1 1 
        2  2273 1 1  28 LEU C    C  -4.213   9.723   1.496 1.00 . A A .  28 LEU C    1 1 
        2  2274 1 1  28 LEU CA   C  -2.890   9.255   2.128 1.00 . A A .  28 LEU CA   1 1 
        2  2275 1 1  28 LEU CB   C  -2.460   7.867   1.596 1.00 . A A .  28 LEU CB   1 1 
        2  2276 1 1  28 LEU CD1  C  -0.900   8.645  -0.267 1.00 . A A .  28 LEU CD1  1 1 
        2  2277 1 1  28 LEU CD2  C   0.011   8.270   2.051 1.00 . A A .  28 LEU CD2  1 1 
        2  2278 1 1  28 LEU CG   C  -1.032   7.822   1.020 1.00 . A A .  28 LEU CG   1 1 
        2  2279 1 1  28 LEU H    H  -2.911   8.323   4.051 1.00 . A A .  28 LEU H    1 1 
        2  2280 1 1  28 LEU HA   H  -2.148   9.991   1.822 1.00 . A A .  28 LEU HA   1 1 
        2  2281 1 1  28 LEU HB2  H  -2.536   7.124   2.391 1.00 . A A .  28 LEU HB2  1 1 
        2  2282 1 1  28 LEU HB3  H  -3.141   7.537   0.813 1.00 . A A .  28 LEU HB3  1 1 
        2  2283 1 1  28 LEU HD11 H  -1.636   8.302  -0.994 1.00 . A A .  28 LEU HD11 1 1 
        2  2284 1 1  28 LEU HD12 H   0.093   8.507  -0.694 1.00 . A A .  28 LEU HD12 1 1 
        2  2285 1 1  28 LEU HD13 H  -1.056   9.706  -0.077 1.00 . A A .  28 LEU HD13 1 1 
        2  2286 1 1  28 LEU HD21 H  -0.162   7.730   2.981 1.00 . A A .  28 LEU HD21 1 1 
        2  2287 1 1  28 LEU HD22 H  -0.061   9.339   2.247 1.00 . A A .  28 LEU HD22 1 1 
        2  2288 1 1  28 LEU HD23 H   1.011   8.044   1.682 1.00 . A A .  28 LEU HD23 1 1 
        2  2289 1 1  28 LEU HG   H  -0.817   6.783   0.767 1.00 . A A .  28 LEU HG   1 1 
        2  2290 1 1  28 LEU N    N  -2.906   9.234   3.600 1.00 . A A .  28 LEU N    1 1 
        2  2291 1 1  28 LEU O    O  -4.350   9.702   0.268 1.00 . A A .  28 LEU O    1 1 
        2  2292 1 1  29 ASP C    C  -6.809  11.945   2.602 1.00 . A A .  29 ASP C    1 1 
        2  2293 1 1  29 ASP CA   C  -6.514  10.611   1.919 1.00 . A A .  29 ASP CA   1 1 
        2  2294 1 1  29 ASP CB   C  -7.550   9.552   2.295 1.00 . A A .  29 ASP CB   1 1 
        2  2295 1 1  29 ASP CG   C  -8.988  10.061   2.370 1.00 . A A .  29 ASP CG   1 1 
        2  2296 1 1  29 ASP H    H  -5.027  10.043   3.306 1.00 . A A .  29 ASP H    1 1 
        2  2297 1 1  29 ASP HA   H  -6.558  10.770   0.840 1.00 . A A .  29 ASP HA   1 1 
        2  2298 1 1  29 ASP HB2  H  -7.486   8.764   1.559 1.00 . A A .  29 ASP HB2  1 1 
        2  2299 1 1  29 ASP HB3  H  -7.287   9.124   3.265 1.00 . A A .  29 ASP HB3  1 1 
        2  2300 1 1  29 ASP N    N  -5.195  10.112   2.312 1.00 . A A .  29 ASP N    1 1 
        2  2301 1 1  29 ASP O    O  -7.091  12.940   1.941 1.00 . A A .  29 ASP O    1 1 
        2  2302 1 1  29 ASP OD1  O  -9.474  10.739   1.439 1.00 . A A .  29 ASP OD1  1 1 
        2  2303 1 1  29 ASP OD2  O  -9.636   9.779   3.398 1.00 . A A .  29 ASP OD2  1 1 
        2  2304 1 1  30 ARG C    C  -5.868  13.186   5.854 1.00 . A A .  30 ARG C    1 1 
        2  2305 1 1  30 ARG CA   C  -6.941  13.164   4.756 1.00 . A A .  30 ARG CA   1 1 
        2  2306 1 1  30 ARG CB   C  -8.406  13.169   5.225 1.00 . A A .  30 ARG CB   1 1 
        2  2307 1 1  30 ARG CD   C -10.193  14.556   6.319 1.00 . A A .  30 ARG CD   1 1 
        2  2308 1 1  30 ARG CG   C  -8.714  14.163   6.351 1.00 . A A .  30 ARG CG   1 1 
        2  2309 1 1  30 ARG CZ   C -10.324  16.632   7.731 1.00 . A A .  30 ARG CZ   1 1 
        2  2310 1 1  30 ARG H    H  -6.453  11.136   4.416 1.00 . A A .  30 ARG H    1 1 
        2  2311 1 1  30 ARG HA   H  -6.822  14.053   4.137 1.00 . A A .  30 ARG HA   1 1 
        2  2312 1 1  30 ARG HB2  H  -9.017  13.419   4.355 1.00 . A A .  30 ARG HB2  1 1 
        2  2313 1 1  30 ARG HB3  H  -8.699  12.176   5.555 1.00 . A A .  30 ARG HB3  1 1 
        2  2314 1 1  30 ARG HD2  H -10.403  15.132   5.416 1.00 . A A .  30 ARG HD2  1 1 
        2  2315 1 1  30 ARG HD3  H -10.798  13.648   6.297 1.00 . A A .  30 ARG HD3  1 1 
        2  2316 1 1  30 ARG HE   H -10.980  14.814   8.269 1.00 . A A .  30 ARG HE   1 1 
        2  2317 1 1  30 ARG HG2  H  -8.478  13.711   7.315 1.00 . A A .  30 ARG HG2  1 1 
        2  2318 1 1  30 ARG HG3  H  -8.105  15.054   6.239 1.00 . A A .  30 ARG HG3  1 1 
        2  2319 1 1  30 ARG HH11 H  -9.152  16.974   6.069 1.00 . A A .  30 ARG HH11 1 1 
        2  2320 1 1  30 ARG HH12 H  -9.501  18.358   7.056 1.00 . A A .  30 ARG HH12 1 1 
        2  2321 1 1  30 ARG HH21 H -11.279  16.661   9.557 1.00 . A A .  30 ARG HH21 1 1 
        2  2322 1 1  30 ARG HH22 H -10.634  18.184   8.988 1.00 . A A .  30 ARG HH22 1 1 
        2  2323 1 1  30 ARG N    N  -6.713  11.989   3.929 1.00 . A A .  30 ARG N    1 1 
        2  2324 1 1  30 ARG NE   N -10.560  15.338   7.505 1.00 . A A .  30 ARG NE   1 1 
        2  2325 1 1  30 ARG NH1  N  -9.611  17.366   6.882 1.00 . A A .  30 ARG NH1  1 1 
        2  2326 1 1  30 ARG NH2  N -10.792  17.189   8.840 1.00 . A A .  30 ARG NH2  1 1 
        2  2327 1 1  30 ARG O    O  -6.087  12.632   6.940 1.00 . A A .  30 ARG O    1 1 
        2  2328 1 1  31 PRO C    C  -4.108  15.086   7.538 1.00 . A A .  31 PRO C    1 1 
        2  2329 1 1  31 PRO CA   C  -3.659  13.968   6.593 1.00 . A A .  31 PRO CA   1 1 
        2  2330 1 1  31 PRO CB   C  -2.389  14.322   5.809 1.00 . A A .  31 PRO CB   1 1 
        2  2331 1 1  31 PRO CD   C  -4.282  14.379   4.331 1.00 . A A .  31 PRO CD   1 1 
        2  2332 1 1  31 PRO CG   C  -2.924  15.039   4.572 1.00 . A A .  31 PRO CG   1 1 
        2  2333 1 1  31 PRO HA   H  -3.494  13.062   7.175 1.00 . A A .  31 PRO HA   1 1 
        2  2334 1 1  31 PRO HB2  H  -1.701  14.950   6.375 1.00 . A A .  31 PRO HB2  1 1 
        2  2335 1 1  31 PRO HB3  H  -1.887  13.403   5.505 1.00 . A A .  31 PRO HB3  1 1 
        2  2336 1 1  31 PRO HD2  H  -5.000  15.142   4.046 1.00 . A A .  31 PRO HD2  1 1 
        2  2337 1 1  31 PRO HD3  H  -4.213  13.626   3.551 1.00 . A A .  31 PRO HD3  1 1 
        2  2338 1 1  31 PRO HG2  H  -3.066  16.097   4.797 1.00 . A A .  31 PRO HG2  1 1 
        2  2339 1 1  31 PRO HG3  H  -2.261  14.918   3.715 1.00 . A A .  31 PRO HG3  1 1 
        2  2340 1 1  31 PRO N    N  -4.677  13.748   5.581 1.00 . A A .  31 PRO N    1 1 
        2  2341 1 1  31 PRO O    O  -5.141  15.727   7.329 1.00 . A A .  31 PRO O    1 1 
        2  2342 1 1  32 GLU C    C  -3.834  17.710   9.259 1.00 . A A .  32 GLU C    1 1 
        2  2343 1 1  32 GLU CA   C  -3.585  16.263   9.668 1.00 . A A .  32 GLU CA   1 1 
        2  2344 1 1  32 GLU CB   C  -2.412  16.130  10.645 1.00 . A A .  32 GLU CB   1 1 
        2  2345 1 1  32 GLU CD   C  -1.135  16.855  12.733 1.00 . A A .  32 GLU CD   1 1 
        2  2346 1 1  32 GLU CG   C  -2.254  17.190  11.742 1.00 . A A .  32 GLU CG   1 1 
        2  2347 1 1  32 GLU H    H  -2.486  14.747   8.696 1.00 . A A .  32 GLU H    1 1 
        2  2348 1 1  32 GLU HA   H  -4.505  15.929  10.124 1.00 . A A .  32 GLU HA   1 1 
        2  2349 1 1  32 GLU HB2  H  -2.525  15.161  11.109 1.00 . A A .  32 GLU HB2  1 1 
        2  2350 1 1  32 GLU HB3  H  -1.480  16.116  10.082 1.00 . A A .  32 GLU HB3  1 1 
        2  2351 1 1  32 GLU HG2  H  -2.013  18.143  11.270 1.00 . A A .  32 GLU HG2  1 1 
        2  2352 1 1  32 GLU HG3  H  -3.190  17.300  12.282 1.00 . A A .  32 GLU HG3  1 1 
        2  2353 1 1  32 GLU N    N  -3.297  15.342   8.564 1.00 . A A .  32 GLU N    1 1 
        2  2354 1 1  32 GLU O    O  -4.417  18.485  10.021 1.00 . A A .  32 GLU O    1 1 
        2  2355 1 1  32 GLU OE1  O  -0.586  15.735  12.690 1.00 . A A .  32 GLU OE1  1 1 
        2  2356 1 1  32 GLU OE2  O  -0.754  17.718  13.552 1.00 . A A .  32 GLU OE2  1 1 
        2  2357 1 1  33 LYS C    C  -3.248  20.461   8.370 1.00 . A A .  33 LYS C    1 1 
        2  2358 1 1  33 LYS CA   C  -3.630  19.344   7.388 1.00 . A A .  33 LYS CA   1 1 
        2  2359 1 1  33 LYS CB   C  -5.059  19.411   6.799 1.00 . A A .  33 LYS CB   1 1 
        2  2360 1 1  33 LYS CD   C  -5.315  21.703   5.690 1.00 . A A .  33 LYS CD   1 1 
        2  2361 1 1  33 LYS CE   C  -6.763  22.043   6.032 1.00 . A A .  33 LYS CE   1 1 
        2  2362 1 1  33 LYS CG   C  -5.122  20.197   5.486 1.00 . A A .  33 LYS CG   1 1 
        2  2363 1 1  33 LYS H    H  -3.119  17.256   7.501 1.00 . A A .  33 LYS H    1 1 
        2  2364 1 1  33 LYS HA   H  -2.906  19.373   6.568 1.00 . A A .  33 LYS HA   1 1 
        2  2365 1 1  33 LYS HB2  H  -5.385  18.390   6.577 1.00 . A A .  33 LYS HB2  1 1 
        2  2366 1 1  33 LYS HB3  H  -5.758  19.820   7.532 1.00 . A A .  33 LYS HB3  1 1 
        2  2367 1 1  33 LYS HD2  H  -4.649  22.069   6.465 1.00 . A A .  33 LYS HD2  1 1 
        2  2368 1 1  33 LYS HD3  H  -5.034  22.205   4.771 1.00 . A A .  33 LYS HD3  1 1 
        2  2369 1 1  33 LYS HE2  H  -7.277  21.151   6.384 1.00 . A A .  33 LYS HE2  1 1 
        2  2370 1 1  33 LYS HE3  H  -6.759  22.785   6.829 1.00 . A A .  33 LYS HE3  1 1 
        2  2371 1 1  33 LYS HG2  H  -4.205  19.999   4.927 1.00 . A A .  33 LYS HG2  1 1 
        2  2372 1 1  33 LYS HG3  H  -5.958  19.806   4.904 1.00 . A A .  33 LYS HG3  1 1 
        2  2373 1 1  33 LYS HZ1  H  -8.433  22.765   5.056 1.00 . A A .  33 LYS HZ1  1 1 
        2  2374 1 1  33 LYS HZ2  H  -7.339  22.004   4.056 1.00 . A A .  33 LYS HZ2  1 1 
        2  2375 1 1  33 LYS HZ3  H  -7.023  23.504   4.653 1.00 . A A .  33 LYS HZ3  1 1 
        2  2376 1 1  33 LYS N    N  -3.454  18.044   8.032 1.00 . A A .  33 LYS N    1 1 
        2  2377 1 1  33 LYS NZ   N  -7.455  22.606   4.862 1.00 . A A .  33 LYS NZ   1 1 
        2  2378 1 1  33 LYS O    O  -4.043  21.319   8.752 1.00 . A A .  33 LYS O    1 1 
        2  2379 1 1  34 GLY C    C  -0.010  20.727  10.115 1.00 . A A .  34 GLY C    1 1 
        2  2380 1 1  34 GLY CA   C  -1.457  21.139   9.931 1.00 . A A .  34 GLY CA   1 1 
        2  2381 1 1  34 GLY H    H  -1.441  19.600   8.514 1.00 . A A .  34 GLY H    1 1 
        2  2382 1 1  34 GLY HA2  H  -1.492  22.192   9.685 1.00 . A A .  34 GLY HA2  1 1 
        2  2383 1 1  34 GLY HA3  H  -2.020  20.964  10.847 1.00 . A A .  34 GLY HA3  1 1 
        2  2384 1 1  34 GLY N    N  -2.011  20.362   8.843 1.00 . A A .  34 GLY N    1 1 
        2  2385 1 1  34 GLY O    O   0.423  20.480  11.232 1.00 . A A .  34 GLY O    1 1 
        2  2386 1 1  35 LEU C    C   2.558  21.531   7.903 1.00 . A A .  35 LEU C    1 1 
        2  2387 1 1  35 LEU CA   C   2.154  20.504   8.979 1.00 . A A .  35 LEU CA   1 1 
        2  2388 1 1  35 LEU CB   C   2.673  19.099   8.593 1.00 . A A .  35 LEU CB   1 1 
        2  2389 1 1  35 LEU CD1  C   0.976  17.453   9.628 1.00 . A A .  35 LEU CD1  1 1 
        2  2390 1 1  35 LEU CD2  C   3.273  16.729   9.085 1.00 . A A .  35 LEU CD2  1 1 
        2  2391 1 1  35 LEU CG   C   2.439  17.924   9.565 1.00 . A A .  35 LEU CG   1 1 
        2  2392 1 1  35 LEU H    H   0.311  20.871   8.150 1.00 . A A .  35 LEU H    1 1 
        2  2393 1 1  35 LEU HA   H   2.564  20.795   9.948 1.00 . A A .  35 LEU HA   1 1 
        2  2394 1 1  35 LEU HB2  H   2.267  18.830   7.619 1.00 . A A .  35 LEU HB2  1 1 
        2  2395 1 1  35 LEU HB3  H   3.752  19.184   8.467 1.00 . A A .  35 LEU HB3  1 1 
        2  2396 1 1  35 LEU HD11 H   0.421  18.100  10.302 1.00 . A A .  35 LEU HD11 1 1 
        2  2397 1 1  35 LEU HD12 H   0.910  16.438  10.021 1.00 . A A .  35 LEU HD12 1 1 
        2  2398 1 1  35 LEU HD13 H   0.519  17.475   8.640 1.00 . A A .  35 LEU HD13 1 1 
        2  2399 1 1  35 LEU HD21 H   3.148  15.887   9.767 1.00 . A A .  35 LEU HD21 1 1 
        2  2400 1 1  35 LEU HD22 H   4.330  17.000   9.083 1.00 . A A .  35 LEU HD22 1 1 
        2  2401 1 1  35 LEU HD23 H   2.974  16.422   8.084 1.00 . A A .  35 LEU HD23 1 1 
        2  2402 1 1  35 LEU HG   H   2.776  18.209  10.563 1.00 . A A .  35 LEU HG   1 1 
        2  2403 1 1  35 LEU N    N   0.705  20.532   9.009 1.00 . A A .  35 LEU N    1 1 
        2  2404 1 1  35 LEU O    O   1.689  22.081   7.203 1.00 . A A .  35 LEU O    1 1 
        2  2405 1 1  36 SER C    C   4.335  22.012   5.243 1.00 . A A .  36 SER C    1 1 
        2  2406 1 1  36 SER CA   C   4.417  22.582   6.664 1.00 . A A .  36 SER CA   1 1 
        2  2407 1 1  36 SER CB   C   5.842  23.012   7.064 1.00 . A A .  36 SER CB   1 1 
        2  2408 1 1  36 SER H    H   4.498  21.216   8.292 1.00 . A A .  36 SER H    1 1 
        2  2409 1 1  36 SER HA   H   3.805  23.471   6.708 1.00 . A A .  36 SER HA   1 1 
        2  2410 1 1  36 SER HB2  H   5.959  24.076   6.870 1.00 . A A .  36 SER HB2  1 1 
        2  2411 1 1  36 SER HB3  H   5.976  22.858   8.132 1.00 . A A .  36 SER HB3  1 1 
        2  2412 1 1  36 SER HG   H   7.699  22.512   6.840 1.00 . A A .  36 SER HG   1 1 
        2  2413 1 1  36 SER N    N   3.861  21.663   7.650 1.00 . A A .  36 SER N    1 1 
        2  2414 1 1  36 SER O    O   4.011  20.839   5.039 1.00 . A A .  36 SER O    1 1 
        2  2415 1 1  36 SER OG   O   6.875  22.335   6.367 1.00 . A A .  36 SER OG   1 1 
        2  2416 1 1  37 GLU C    C   5.622  21.263   2.565 1.00 . A A .  37 GLU C    1 1 
        2  2417 1 1  37 GLU CA   C   4.648  22.412   2.841 1.00 . A A .  37 GLU CA   1 1 
        2  2418 1 1  37 GLU CB   C   4.948  23.613   1.917 1.00 . A A .  37 GLU CB   1 1 
        2  2419 1 1  37 GLU CD   C   2.849  25.052   2.155 1.00 . A A .  37 GLU CD   1 1 
        2  2420 1 1  37 GLU CG   C   3.707  24.198   1.226 1.00 . A A .  37 GLU CG   1 1 
        2  2421 1 1  37 GLU H    H   5.023  23.736   4.481 1.00 . A A .  37 GLU H    1 1 
        2  2422 1 1  37 GLU HA   H   3.641  22.049   2.632 1.00 . A A .  37 GLU HA   1 1 
        2  2423 1 1  37 GLU HB2  H   5.485  24.399   2.453 1.00 . A A .  37 GLU HB2  1 1 
        2  2424 1 1  37 GLU HB3  H   5.598  23.269   1.119 1.00 . A A .  37 GLU HB3  1 1 
        2  2425 1 1  37 GLU HG2  H   4.037  24.822   0.393 1.00 . A A .  37 GLU HG2  1 1 
        2  2426 1 1  37 GLU HG3  H   3.102  23.384   0.817 1.00 . A A .  37 GLU HG3  1 1 
        2  2427 1 1  37 GLU N    N   4.704  22.811   4.241 1.00 . A A .  37 GLU N    1 1 
        2  2428 1 1  37 GLU O    O   5.256  20.299   1.886 1.00 . A A .  37 GLU O    1 1 
        2  2429 1 1  37 GLU OE1  O   2.397  24.525   3.193 1.00 . A A .  37 GLU OE1  1 1 
        2  2430 1 1  37 GLU OE2  O   2.597  26.229   1.819 1.00 . A A .  37 GLU OE2  1 1 
        2  2431 1 1  38 ARG C    C   7.505  19.086   3.667 1.00 . A A .  38 ARG C    1 1 
        2  2432 1 1  38 ARG CA   C   7.853  20.294   2.817 1.00 . A A .  38 ARG CA   1 1 
        2  2433 1 1  38 ARG CB   C   9.275  20.773   3.132 1.00 . A A .  38 ARG CB   1 1 
        2  2434 1 1  38 ARG CD   C  11.752  20.087   2.829 1.00 . A A .  38 ARG CD   1 1 
        2  2435 1 1  38 ARG CG   C  10.300  19.625   2.982 1.00 . A A .  38 ARG CG   1 1 
        2  2436 1 1  38 ARG CZ   C  12.691  19.716   0.512 1.00 . A A .  38 ARG CZ   1 1 
        2  2437 1 1  38 ARG H    H   7.107  22.162   3.613 1.00 . A A .  38 ARG H    1 1 
        2  2438 1 1  38 ARG HA   H   7.811  19.982   1.776 1.00 . A A .  38 ARG HA   1 1 
        2  2439 1 1  38 ARG HB2  H   9.530  21.592   2.458 1.00 . A A .  38 ARG HB2  1 1 
        2  2440 1 1  38 ARG HB3  H   9.288  21.134   4.162 1.00 . A A .  38 ARG HB3  1 1 
        2  2441 1 1  38 ARG HD2  H  11.913  20.925   3.500 1.00 . A A .  38 ARG HD2  1 1 
        2  2442 1 1  38 ARG HD3  H  12.414  19.285   3.154 1.00 . A A .  38 ARG HD3  1 1 
        2  2443 1 1  38 ARG HE   H  11.749  21.394   1.157 1.00 . A A .  38 ARG HE   1 1 
        2  2444 1 1  38 ARG HG2  H  10.242  18.997   3.872 1.00 . A A .  38 ARG HG2  1 1 
        2  2445 1 1  38 ARG HG3  H  10.042  19.006   2.124 1.00 . A A .  38 ARG HG3  1 1 
        2  2446 1 1  38 ARG HH11 H  12.902  18.067   1.703 1.00 . A A .  38 ARG HH11 1 1 
        2  2447 1 1  38 ARG HH12 H  13.543  17.872   0.134 1.00 . A A .  38 ARG HH12 1 1 
        2  2448 1 1  38 ARG HH21 H  12.569  21.105  -0.992 1.00 . A A .  38 ARG HH21 1 1 
        2  2449 1 1  38 ARG HH22 H  13.310  19.625  -1.454 1.00 . A A .  38 ARG HH22 1 1 
        2  2450 1 1  38 ARG N    N   6.876  21.366   3.027 1.00 . A A .  38 ARG N    1 1 
        2  2451 1 1  38 ARG NE   N  12.078  20.470   1.437 1.00 . A A .  38 ARG NE   1 1 
        2  2452 1 1  38 ARG NH1  N  13.095  18.488   0.804 1.00 . A A .  38 ARG NH1  1 1 
        2  2453 1 1  38 ARG NH2  N  12.888  20.180  -0.719 1.00 . A A .  38 ARG NH2  1 1 
        2  2454 1 1  38 ARG O    O   7.691  17.958   3.216 1.00 . A A .  38 ARG O    1 1 
        2  2455 1 1  39 GLU C    C   5.657  17.365   5.236 1.00 . A A .  39 GLU C    1 1 
        2  2456 1 1  39 GLU CA   C   6.723  18.265   5.834 1.00 . A A .  39 GLU CA   1 1 
        2  2457 1 1  39 GLU CB   C   6.229  18.895   7.136 1.00 . A A .  39 GLU CB   1 1 
        2  2458 1 1  39 GLU CD   C   8.231  18.841   8.732 1.00 . A A .  39 GLU CD   1 1 
        2  2459 1 1  39 GLU CG   C   7.327  19.691   7.845 1.00 . A A .  39 GLU CG   1 1 
        2  2460 1 1  39 GLU H    H   6.896  20.276   5.197 1.00 . A A .  39 GLU H    1 1 
        2  2461 1 1  39 GLU HA   H   7.617  17.668   6.031 1.00 . A A .  39 GLU HA   1 1 
        2  2462 1 1  39 GLU HB2  H   5.407  19.571   6.907 1.00 . A A .  39 GLU HB2  1 1 
        2  2463 1 1  39 GLU HB3  H   5.854  18.121   7.805 1.00 . A A .  39 GLU HB3  1 1 
        2  2464 1 1  39 GLU HG2  H   7.951  20.214   7.118 1.00 . A A .  39 GLU HG2  1 1 
        2  2465 1 1  39 GLU HG3  H   6.844  20.452   8.456 1.00 . A A .  39 GLU HG3  1 1 
        2  2466 1 1  39 GLU N    N   7.031  19.321   4.886 1.00 . A A .  39 GLU N    1 1 
        2  2467 1 1  39 GLU O    O   5.845  16.159   5.183 1.00 . A A .  39 GLU O    1 1 
        2  2468 1 1  39 GLU OE1  O   8.406  17.625   8.478 1.00 . A A .  39 GLU OE1  1 1 
        2  2469 1 1  39 GLU OE2  O   8.825  19.441   9.652 1.00 . A A .  39 GLU OE2  1 1 
        2  2470 1 1  40 GLN C    C   4.078  16.365   2.900 1.00 . A A .  40 GLN C    1 1 
        2  2471 1 1  40 GLN CA   C   3.512  17.218   4.038 1.00 . A A .  40 GLN CA   1 1 
        2  2472 1 1  40 GLN CB   C   2.464  18.210   3.511 1.00 . A A .  40 GLN CB   1 1 
        2  2473 1 1  40 GLN CD   C   0.485  18.018   5.147 1.00 . A A .  40 GLN CD   1 1 
        2  2474 1 1  40 GLN CG   C   1.623  18.881   4.606 1.00 . A A .  40 GLN CG   1 1 
        2  2475 1 1  40 GLN H    H   4.556  18.970   4.744 1.00 . A A .  40 GLN H    1 1 
        2  2476 1 1  40 GLN HA   H   3.052  16.536   4.750 1.00 . A A .  40 GLN HA   1 1 
        2  2477 1 1  40 GLN HB2  H   2.979  18.985   2.942 1.00 . A A .  40 GLN HB2  1 1 
        2  2478 1 1  40 GLN HB3  H   1.790  17.702   2.828 1.00 . A A .  40 GLN HB3  1 1 
        2  2479 1 1  40 GLN HE21 H   1.714  16.824   6.230 1.00 . A A .  40 GLN HE21 1 1 
        2  2480 1 1  40 GLN HE22 H   0.011  16.413   6.251 1.00 . A A .  40 GLN HE22 1 1 
        2  2481 1 1  40 GLN HG2  H   2.256  19.187   5.431 1.00 . A A .  40 GLN HG2  1 1 
        2  2482 1 1  40 GLN HG3  H   1.193  19.785   4.176 1.00 . A A .  40 GLN HG3  1 1 
        2  2483 1 1  40 GLN N    N   4.579  17.953   4.711 1.00 . A A .  40 GLN N    1 1 
        2  2484 1 1  40 GLN NE2  N   0.763  17.012   5.958 1.00 . A A .  40 GLN NE2  1 1 
        2  2485 1 1  40 GLN O    O   3.731  15.184   2.776 1.00 . A A .  40 GLN O    1 1 
        2  2486 1 1  40 GLN OE1  O  -0.683  18.301   4.905 1.00 . A A .  40 GLN OE1  1 1 
        2  2487 1 1  41 LEU C    C   6.320  15.070   1.434 1.00 . A A .  41 LEU C    1 1 
        2  2488 1 1  41 LEU CA   C   5.607  16.331   0.962 1.00 . A A .  41 LEU CA   1 1 
        2  2489 1 1  41 LEU CB   C   6.570  17.328   0.272 1.00 . A A .  41 LEU CB   1 1 
        2  2490 1 1  41 LEU CD1  C   7.027  16.047  -1.921 1.00 . A A .  41 LEU CD1  1 1 
        2  2491 1 1  41 LEU CD2  C   5.176  17.732  -1.811 1.00 . A A .  41 LEU CD2  1 1 
        2  2492 1 1  41 LEU CG   C   6.553  17.349  -1.267 1.00 . A A .  41 LEU CG   1 1 
        2  2493 1 1  41 LEU H    H   5.186  17.930   2.296 1.00 . A A .  41 LEU H    1 1 
        2  2494 1 1  41 LEU HA   H   4.823  16.035   0.269 1.00 . A A .  41 LEU HA   1 1 
        2  2495 1 1  41 LEU HB2  H   6.324  18.335   0.600 1.00 . A A .  41 LEU HB2  1 1 
        2  2496 1 1  41 LEU HB3  H   7.590  17.147   0.607 1.00 . A A .  41 LEU HB3  1 1 
        2  2497 1 1  41 LEU HD11 H   6.886  16.111  -3.000 1.00 . A A .  41 LEU HD11 1 1 
        2  2498 1 1  41 LEU HD12 H   6.463  15.195  -1.541 1.00 . A A .  41 LEU HD12 1 1 
        2  2499 1 1  41 LEU HD13 H   8.088  15.919  -1.735 1.00 . A A .  41 LEU HD13 1 1 
        2  2500 1 1  41 LEU HD21 H   5.286  18.000  -2.857 1.00 . A A .  41 LEU HD21 1 1 
        2  2501 1 1  41 LEU HD22 H   4.791  18.599  -1.275 1.00 . A A .  41 LEU HD22 1 1 
        2  2502 1 1  41 LEU HD23 H   4.479  16.905  -1.712 1.00 . A A .  41 LEU HD23 1 1 
        2  2503 1 1  41 LEU HG   H   7.243  18.133  -1.579 1.00 . A A .  41 LEU HG   1 1 
        2  2504 1 1  41 LEU N    N   4.958  16.966   2.096 1.00 . A A .  41 LEU N    1 1 
        2  2505 1 1  41 LEU O    O   6.048  13.989   0.918 1.00 . A A .  41 LEU O    1 1 
        2  2506 1 1  42 GLU C    C   7.143  13.046   3.610 1.00 . A A .  42 GLU C    1 1 
        2  2507 1 1  42 GLU CA   C   8.020  14.081   2.915 1.00 . A A .  42 GLU CA   1 1 
        2  2508 1 1  42 GLU CB   C   9.163  14.585   3.807 1.00 . A A .  42 GLU CB   1 1 
        2  2509 1 1  42 GLU CD   C  11.450  13.843   4.618 1.00 . A A .  42 GLU CD   1 1 
        2  2510 1 1  42 GLU CG   C  10.048  13.403   4.225 1.00 . A A .  42 GLU CG   1 1 
        2  2511 1 1  42 GLU H    H   7.354  16.118   2.828 1.00 . A A .  42 GLU H    1 1 
        2  2512 1 1  42 GLU HA   H   8.473  13.570   2.073 1.00 . A A .  42 GLU HA   1 1 
        2  2513 1 1  42 GLU HB2  H   9.761  15.295   3.233 1.00 . A A .  42 GLU HB2  1 1 
        2  2514 1 1  42 GLU HB3  H   8.769  15.089   4.691 1.00 . A A .  42 GLU HB3  1 1 
        2  2515 1 1  42 GLU HG2  H   9.584  12.870   5.054 1.00 . A A .  42 GLU HG2  1 1 
        2  2516 1 1  42 GLU HG3  H  10.142  12.708   3.388 1.00 . A A .  42 GLU HG3  1 1 
        2  2517 1 1  42 GLU N    N   7.236  15.199   2.400 1.00 . A A .  42 GLU N    1 1 
        2  2518 1 1  42 GLU O    O   7.405  11.843   3.488 1.00 . A A .  42 GLU O    1 1 
        2  2519 1 1  42 GLU OE1  O  11.717  14.114   5.808 1.00 . A A .  42 GLU OE1  1 1 
        2  2520 1 1  42 GLU OE2  O  12.343  13.836   3.737 1.00 . A A .  42 GLU OE2  1 1 
        2  2521 1 1  43 HIS C    C   4.507  11.664   3.985 1.00 . A A .  43 HIS C    1 1 
        2  2522 1 1  43 HIS CA   C   5.165  12.614   4.973 1.00 . A A .  43 HIS CA   1 1 
        2  2523 1 1  43 HIS CB   C   4.114  13.422   5.737 1.00 . A A .  43 HIS CB   1 1 
        2  2524 1 1  43 HIS CD2  C   4.341  12.158   7.952 1.00 . A A .  43 HIS CD2  1 1 
        2  2525 1 1  43 HIS CE1  C   2.224  11.933   8.465 1.00 . A A .  43 HIS CE1  1 1 
        2  2526 1 1  43 HIS CG   C   3.587  12.698   6.943 1.00 . A A .  43 HIS CG   1 1 
        2  2527 1 1  43 HIS H    H   5.949  14.495   4.375 1.00 . A A .  43 HIS H    1 1 
        2  2528 1 1  43 HIS HA   H   5.753  12.031   5.681 1.00 . A A .  43 HIS HA   1 1 
        2  2529 1 1  43 HIS HB2  H   4.559  14.343   6.088 1.00 . A A .  43 HIS HB2  1 1 
        2  2530 1 1  43 HIS HB3  H   3.292  13.691   5.072 1.00 . A A .  43 HIS HB3  1 1 
        2  2531 1 1  43 HIS HD1  H   1.470  12.859   6.725 1.00 . A A .  43 HIS HD1  1 1 
        2  2532 1 1  43 HIS HD2  H   5.422  12.166   8.014 1.00 . A A .  43 HIS HD2  1 1 
        2  2533 1 1  43 HIS HE1  H   1.320  11.753   9.019 1.00 . A A .  43 HIS HE1  1 1 
        2  2534 1 1  43 HIS N    N   6.087  13.492   4.287 1.00 . A A .  43 HIS N    1 1 
        2  2535 1 1  43 HIS ND1  N   2.263  12.542   7.269 1.00 . A A .  43 HIS ND1  1 1 
        2  2536 1 1  43 HIS NE2  N   3.460  11.630   8.902 1.00 . A A .  43 HIS NE2  1 1 
        2  2537 1 1  43 HIS O    O   4.426  10.470   4.263 1.00 . A A .  43 HIS O    1 1 
        2  2538 1 1  44 THR C    C   4.422  10.154   1.423 1.00 . A A .  44 THR C    1 1 
        2  2539 1 1  44 THR CA   C   3.455  11.271   1.830 1.00 . A A .  44 THR CA   1 1 
        2  2540 1 1  44 THR CB   C   3.021  12.079   0.598 1.00 . A A .  44 THR CB   1 1 
        2  2541 1 1  44 THR CG2  C   2.136  11.264  -0.351 1.00 . A A .  44 THR CG2  1 1 
        2  2542 1 1  44 THR H    H   4.179  13.158   2.627 1.00 . A A .  44 THR H    1 1 
        2  2543 1 1  44 THR HA   H   2.580  10.797   2.292 1.00 . A A .  44 THR HA   1 1 
        2  2544 1 1  44 THR HB   H   3.916  12.400   0.066 1.00 . A A .  44 THR HB   1 1 
        2  2545 1 1  44 THR HG1  H   2.464  13.891   0.290 1.00 . A A .  44 THR HG1  1 1 
        2  2546 1 1  44 THR HG21 H   2.676  10.397  -0.725 1.00 . A A .  44 THR HG21 1 1 
        2  2547 1 1  44 THR HG22 H   1.842  11.883  -1.201 1.00 . A A .  44 THR HG22 1 1 
        2  2548 1 1  44 THR HG23 H   1.240  10.920   0.167 1.00 . A A .  44 THR HG23 1 1 
        2  2549 1 1  44 THR N    N   4.080  12.154   2.818 1.00 . A A .  44 THR N    1 1 
        2  2550 1 1  44 THR O    O   4.018   8.993   1.332 1.00 . A A .  44 THR O    1 1 
        2  2551 1 1  44 THR OG1  O   2.299  13.224   0.987 1.00 . A A .  44 THR OG1  1 1 
        2  2552 1 1  45 ARG C    C   6.845   8.441   1.961 1.00 . A A .  45 ARG C    1 1 
        2  2553 1 1  45 ARG CA   C   6.706   9.474   0.845 1.00 . A A .  45 ARG CA   1 1 
        2  2554 1 1  45 ARG CB   C   8.069  10.132   0.540 1.00 . A A .  45 ARG CB   1 1 
        2  2555 1 1  45 ARG CD   C   8.405  12.388  -0.571 1.00 . A A .  45 ARG CD   1 1 
        2  2556 1 1  45 ARG CG   C   8.128  10.900  -0.792 1.00 . A A .  45 ARG CG   1 1 
        2  2557 1 1  45 ARG CZ   C  10.310  13.885   0.077 1.00 . A A .  45 ARG CZ   1 1 
        2  2558 1 1  45 ARG H    H   5.981  11.441   1.353 1.00 . A A .  45 ARG H    1 1 
        2  2559 1 1  45 ARG HA   H   6.338   8.947  -0.035 1.00 . A A .  45 ARG HA   1 1 
        2  2560 1 1  45 ARG HB2  H   8.327  10.799   1.358 1.00 . A A .  45 ARG HB2  1 1 
        2  2561 1 1  45 ARG HB3  H   8.835   9.356   0.514 1.00 . A A .  45 ARG HB3  1 1 
        2  2562 1 1  45 ARG HD2  H   8.121  12.937  -1.468 1.00 . A A .  45 ARG HD2  1 1 
        2  2563 1 1  45 ARG HD3  H   7.769  12.711   0.247 1.00 . A A .  45 ARG HD3  1 1 
        2  2564 1 1  45 ARG HE   H  10.489  11.944  -0.453 1.00 . A A .  45 ARG HE   1 1 
        2  2565 1 1  45 ARG HG2  H   8.905  10.479  -1.431 1.00 . A A .  45 ARG HG2  1 1 
        2  2566 1 1  45 ARG HG3  H   7.177  10.802  -1.312 1.00 . A A .  45 ARG HG3  1 1 
        2  2567 1 1  45 ARG HH11 H   8.495  14.814   0.055 1.00 . A A .  45 ARG HH11 1 1 
        2  2568 1 1  45 ARG HH12 H   9.839  15.879   0.292 1.00 . A A .  45 ARG HH12 1 1 
        2  2569 1 1  45 ARG HH21 H  12.320  13.359   0.210 1.00 . A A .  45 ARG HH21 1 1 
        2  2570 1 1  45 ARG HH22 H  11.949  14.969   0.654 1.00 . A A .  45 ARG HH22 1 1 
        2  2571 1 1  45 ARG N    N   5.703  10.477   1.200 1.00 . A A .  45 ARG N    1 1 
        2  2572 1 1  45 ARG NE   N   9.820  12.681  -0.252 1.00 . A A .  45 ARG NE   1 1 
        2  2573 1 1  45 ARG NH1  N   9.491  14.921   0.173 1.00 . A A .  45 ARG NH1  1 1 
        2  2574 1 1  45 ARG NH2  N  11.605  14.077   0.296 1.00 . A A .  45 ARG NH2  1 1 
        2  2575 1 1  45 ARG O    O   6.788   7.233   1.687 1.00 . A A .  45 ARG O    1 1 
        2  2576 1 1  46 GLN C    C   6.018   7.139   4.535 1.00 . A A .  46 GLN C    1 1 
        2  2577 1 1  46 GLN CA   C   7.174   8.128   4.400 1.00 . A A .  46 GLN CA   1 1 
        2  2578 1 1  46 GLN CB   C   7.223   9.039   5.642 1.00 . A A .  46 GLN CB   1 1 
        2  2579 1 1  46 GLN CD   C   9.189   9.274   7.223 1.00 . A A .  46 GLN CD   1 1 
        2  2580 1 1  46 GLN CG   C   8.575   9.726   5.901 1.00 . A A .  46 GLN CG   1 1 
        2  2581 1 1  46 GLN H    H   7.041   9.937   3.304 1.00 . A A .  46 GLN H    1 1 
        2  2582 1 1  46 GLN HA   H   8.102   7.560   4.325 1.00 . A A .  46 GLN HA   1 1 
        2  2583 1 1  46 GLN HB2  H   6.454   9.804   5.572 1.00 . A A .  46 GLN HB2  1 1 
        2  2584 1 1  46 GLN HB3  H   6.968   8.431   6.507 1.00 . A A .  46 GLN HB3  1 1 
        2  2585 1 1  46 GLN HE21 H   9.326  11.161   7.950 1.00 . A A .  46 GLN HE21 1 1 
        2  2586 1 1  46 GLN HE22 H  10.097   9.876   8.910 1.00 . A A .  46 GLN HE22 1 1 
        2  2587 1 1  46 GLN HG2  H   9.275   9.471   5.111 1.00 . A A .  46 GLN HG2  1 1 
        2  2588 1 1  46 GLN HG3  H   8.434  10.808   5.900 1.00 . A A .  46 GLN HG3  1 1 
        2  2589 1 1  46 GLN N    N   7.025   8.928   3.195 1.00 . A A .  46 GLN N    1 1 
        2  2590 1 1  46 GLN NE2  N   9.470  10.165   8.156 1.00 . A A .  46 GLN NE2  1 1 
        2  2591 1 1  46 GLN O    O   6.258   5.959   4.788 1.00 . A A .  46 GLN O    1 1 
        2  2592 1 1  46 GLN OE1  O   9.355   8.075   7.441 1.00 . A A .  46 GLN OE1  1 1 
        2  2593 1 1  47 CYS C    C   3.458   5.828   3.397 1.00 . A A .  47 CYS C    1 1 
        2  2594 1 1  47 CYS CA   C   3.556   6.878   4.509 1.00 . A A .  47 CYS CA   1 1 
        2  2595 1 1  47 CYS CB   C   2.408   7.894   4.480 1.00 . A A .  47 CYS CB   1 1 
        2  2596 1 1  47 CYS H    H   4.668   8.626   4.247 1.00 . A A .  47 CYS H    1 1 
        2  2597 1 1  47 CYS HA   H   3.540   6.354   5.466 1.00 . A A .  47 CYS HA   1 1 
        2  2598 1 1  47 CYS HB2  H   2.532   8.558   3.623 1.00 . A A .  47 CYS HB2  1 1 
        2  2599 1 1  47 CYS HB3  H   1.459   7.387   4.372 1.00 . A A .  47 CYS HB3  1 1 
        2  2600 1 1  47 CYS HG   H   1.404   8.272   6.662 1.00 . A A .  47 CYS HG   1 1 
        2  2601 1 1  47 CYS N    N   4.787   7.630   4.400 1.00 . A A .  47 CYS N    1 1 
        2  2602 1 1  47 CYS O    O   3.191   4.666   3.699 1.00 . A A .  47 CYS O    1 1 
        2  2603 1 1  47 CYS SG   S   2.416   8.874   6.017 1.00 . A A .  47 CYS SG   1 1 
        2  2604 1 1  48 LEU C    C   4.546   4.075   1.216 1.00 . A A .  48 LEU C    1 1 
        2  2605 1 1  48 LEU CA   C   3.611   5.257   1.012 1.00 . A A .  48 LEU CA   1 1 
        2  2606 1 1  48 LEU CB   C   3.959   5.956  -0.315 1.00 . A A .  48 LEU CB   1 1 
        2  2607 1 1  48 LEU CD1  C   3.142   7.549  -2.065 1.00 . A A .  48 LEU CD1  1 1 
        2  2608 1 1  48 LEU CD2  C   1.955   5.372  -1.762 1.00 . A A .  48 LEU CD2  1 1 
        2  2609 1 1  48 LEU CG   C   2.717   6.495  -1.043 1.00 . A A .  48 LEU CG   1 1 
        2  2610 1 1  48 LEU H    H   3.928   7.169   1.932 1.00 . A A .  48 LEU H    1 1 
        2  2611 1 1  48 LEU HA   H   2.593   4.846   0.974 1.00 . A A .  48 LEU HA   1 1 
        2  2612 1 1  48 LEU HB2  H   4.659   6.770  -0.116 1.00 . A A .  48 LEU HB2  1 1 
        2  2613 1 1  48 LEU HB3  H   4.465   5.256  -0.983 1.00 . A A .  48 LEU HB3  1 1 
        2  2614 1 1  48 LEU HD11 H   2.255   7.996  -2.517 1.00 . A A .  48 LEU HD11 1 1 
        2  2615 1 1  48 LEU HD12 H   3.771   7.107  -2.837 1.00 . A A .  48 LEU HD12 1 1 
        2  2616 1 1  48 LEU HD13 H   3.696   8.336  -1.560 1.00 . A A .  48 LEU HD13 1 1 
        2  2617 1 1  48 LEU HD21 H   2.615   4.778  -2.399 1.00 . A A .  48 LEU HD21 1 1 
        2  2618 1 1  48 LEU HD22 H   1.158   5.798  -2.370 1.00 . A A .  48 LEU HD22 1 1 
        2  2619 1 1  48 LEU HD23 H   1.496   4.704  -1.036 1.00 . A A .  48 LEU HD23 1 1 
        2  2620 1 1  48 LEU HG   H   2.055   6.973  -0.323 1.00 . A A .  48 LEU HG   1 1 
        2  2621 1 1  48 LEU N    N   3.700   6.196   2.132 1.00 . A A .  48 LEU N    1 1 
        2  2622 1 1  48 LEU O    O   4.089   2.934   1.073 1.00 . A A .  48 LEU O    1 1 
        2  2623 1 1  49 ILE C    C   6.283   2.293   2.872 1.00 . A A .  49 ILE C    1 1 
        2  2624 1 1  49 ILE CA   C   6.737   3.184   1.714 1.00 . A A .  49 ILE CA   1 1 
        2  2625 1 1  49 ILE CB   C   8.223   3.586   1.792 1.00 . A A .  49 ILE CB   1 1 
        2  2626 1 1  49 ILE CD1  C  10.057   4.725   3.188 1.00 . A A .  49 ILE CD1  1 1 
        2  2627 1 1  49 ILE CG1  C   8.557   4.475   3.008 1.00 . A A .  49 ILE CG1  1 1 
        2  2628 1 1  49 ILE CG2  C   8.646   4.232   0.453 1.00 . A A .  49 ILE CG2  1 1 
        2  2629 1 1  49 ILE H    H   6.224   5.238   1.596 1.00 . A A .  49 ILE H    1 1 
        2  2630 1 1  49 ILE HA   H   6.637   2.581   0.822 1.00 . A A .  49 ILE HA   1 1 
        2  2631 1 1  49 ILE HB   H   8.789   2.660   1.905 1.00 . A A .  49 ILE HB   1 1 
        2  2632 1 1  49 ILE HD11 H  10.213   5.281   4.113 1.00 . A A .  49 ILE HD11 1 1 
        2  2633 1 1  49 ILE HD12 H  10.585   3.773   3.250 1.00 . A A .  49 ILE HD12 1 1 
        2  2634 1 1  49 ILE HD13 H  10.443   5.312   2.357 1.00 . A A .  49 ILE HD13 1 1 
        2  2635 1 1  49 ILE HG12 H   8.053   5.433   2.918 1.00 . A A .  49 ILE HG12 1 1 
        2  2636 1 1  49 ILE HG13 H   8.205   3.985   3.915 1.00 . A A .  49 ILE HG13 1 1 
        2  2637 1 1  49 ILE HG21 H   8.350   3.596  -0.385 1.00 . A A .  49 ILE HG21 1 1 
        2  2638 1 1  49 ILE HG22 H   8.179   5.208   0.340 1.00 . A A .  49 ILE HG22 1 1 
        2  2639 1 1  49 ILE HG23 H   9.729   4.350   0.416 1.00 . A A .  49 ILE HG23 1 1 
        2  2640 1 1  49 ILE N    N   5.835   4.309   1.514 1.00 . A A .  49 ILE N    1 1 
        2  2641 1 1  49 ILE O    O   6.350   1.075   2.725 1.00 . A A .  49 ILE O    1 1 
        2  2642 1 1  50 LYS C    C   4.150   1.138   4.545 1.00 . A A .  50 LYS C    1 1 
        2  2643 1 1  50 LYS CA   C   5.181   2.125   5.064 1.00 . A A .  50 LYS CA   1 1 
        2  2644 1 1  50 LYS CB   C   4.563   3.099   6.088 1.00 . A A .  50 LYS CB   1 1 
        2  2645 1 1  50 LYS CD   C   6.561   3.512   7.574 1.00 . A A .  50 LYS CD   1 1 
        2  2646 1 1  50 LYS CE   C   7.046   3.507   9.025 1.00 . A A .  50 LYS CE   1 1 
        2  2647 1 1  50 LYS CG   C   5.138   2.953   7.498 1.00 . A A .  50 LYS CG   1 1 
        2  2648 1 1  50 LYS H    H   5.642   3.875   3.969 1.00 . A A .  50 LYS H    1 1 
        2  2649 1 1  50 LYS HA   H   5.989   1.553   5.524 1.00 . A A .  50 LYS HA   1 1 
        2  2650 1 1  50 LYS HB2  H   4.694   4.133   5.775 1.00 . A A .  50 LYS HB2  1 1 
        2  2651 1 1  50 LYS HB3  H   3.491   2.937   6.142 1.00 . A A .  50 LYS HB3  1 1 
        2  2652 1 1  50 LYS HD2  H   7.242   2.926   6.949 1.00 . A A .  50 LYS HD2  1 1 
        2  2653 1 1  50 LYS HD3  H   6.543   4.541   7.217 1.00 . A A .  50 LYS HD3  1 1 
        2  2654 1 1  50 LYS HE2  H   6.362   4.102   9.634 1.00 . A A .  50 LYS HE2  1 1 
        2  2655 1 1  50 LYS HE3  H   7.053   2.479   9.401 1.00 . A A .  50 LYS HE3  1 1 
        2  2656 1 1  50 LYS HG2  H   4.511   3.525   8.185 1.00 . A A .  50 LYS HG2  1 1 
        2  2657 1 1  50 LYS HG3  H   5.131   1.907   7.801 1.00 . A A .  50 LYS HG3  1 1 
        2  2658 1 1  50 LYS HZ1  H   8.466   4.989   8.713 1.00 . A A .  50 LYS HZ1  1 1 
        2  2659 1 1  50 LYS HZ2  H   9.076   3.451   8.704 1.00 . A A .  50 LYS HZ2  1 1 
        2  2660 1 1  50 LYS HZ3  H   8.638   4.170  10.129 1.00 . A A .  50 LYS HZ3  1 1 
        2  2661 1 1  50 LYS N    N   5.736   2.870   3.949 1.00 . A A .  50 LYS N    1 1 
        2  2662 1 1  50 LYS NZ   N   8.402   4.074   9.144 1.00 . A A .  50 LYS NZ   1 1 
        2  2663 1 1  50 LYS O    O   4.262  -0.052   4.822 1.00 . A A .  50 LYS O    1 1 
        2  2664 1 1  51 ILE C    C   2.529  -0.318   2.503 1.00 . A A .  51 ILE C    1 1 
        2  2665 1 1  51 ILE CA   C   2.022   0.811   3.403 1.00 . A A .  51 ILE CA   1 1 
        2  2666 1 1  51 ILE CB   C   0.935   1.682   2.732 1.00 . A A .  51 ILE CB   1 1 
        2  2667 1 1  51 ILE CD1  C  -0.250   3.966   2.848 1.00 . A A .  51 ILE CD1  1 1 
        2  2668 1 1  51 ILE CG1  C   0.422   2.833   3.636 1.00 . A A .  51 ILE CG1  1 1 
        2  2669 1 1  51 ILE CG2  C  -0.261   0.794   2.405 1.00 . A A .  51 ILE CG2  1 1 
        2  2670 1 1  51 ILE H    H   3.154   2.613   3.583 1.00 . A A .  51 ILE H    1 1 
        2  2671 1 1  51 ILE HA   H   1.591   0.355   4.294 1.00 . A A .  51 ILE HA   1 1 
        2  2672 1 1  51 ILE HB   H   1.305   2.085   1.781 1.00 . A A .  51 ILE HB   1 1 
        2  2673 1 1  51 ILE HD11 H   0.437   4.359   2.099 1.00 . A A .  51 ILE HD11 1 1 
        2  2674 1 1  51 ILE HD12 H  -1.156   3.612   2.357 1.00 . A A .  51 ILE HD12 1 1 
        2  2675 1 1  51 ILE HD13 H  -0.520   4.772   3.528 1.00 . A A .  51 ILE HD13 1 1 
        2  2676 1 1  51 ILE HG12 H  -0.284   2.449   4.372 1.00 . A A .  51 ILE HG12 1 1 
        2  2677 1 1  51 ILE HG13 H   1.241   3.270   4.196 1.00 . A A .  51 ILE HG13 1 1 
        2  2678 1 1  51 ILE HG21 H  -0.996   1.395   1.880 1.00 . A A .  51 ILE HG21 1 1 
        2  2679 1 1  51 ILE HG22 H   0.052  -0.015   1.752 1.00 . A A .  51 ILE HG22 1 1 
        2  2680 1 1  51 ILE HG23 H  -0.696   0.380   3.314 1.00 . A A .  51 ILE HG23 1 1 
        2  2681 1 1  51 ILE N    N   3.149   1.625   3.814 1.00 . A A .  51 ILE N    1 1 
        2  2682 1 1  51 ILE O    O   2.223  -1.484   2.752 1.00 . A A .  51 ILE O    1 1 
        2  2683 1 1  52 GLY C    C   4.559  -2.075   1.056 1.00 . A A .  52 GLY C    1 1 
        2  2684 1 1  52 GLY CA   C   3.671  -0.981   0.461 1.00 . A A .  52 GLY CA   1 1 
        2  2685 1 1  52 GLY H    H   3.606   0.965   1.351 1.00 . A A .  52 GLY H    1 1 
        2  2686 1 1  52 GLY HA2  H   2.771  -1.432   0.049 1.00 . A A .  52 GLY HA2  1 1 
        2  2687 1 1  52 GLY HA3  H   4.207  -0.471  -0.332 1.00 . A A .  52 GLY HA3  1 1 
        2  2688 1 1  52 GLY N    N   3.288   0.009   1.454 1.00 . A A .  52 GLY N    1 1 
        2  2689 1 1  52 GLY O    O   4.486  -3.244   0.641 1.00 . A A .  52 GLY O    1 1 
        2  2690 1 1  53 ASP C    C   5.565  -3.548   3.620 1.00 . A A .  53 ASP C    1 1 
        2  2691 1 1  53 ASP CA   C   6.316  -2.621   2.664 1.00 . A A .  53 ASP CA   1 1 
        2  2692 1 1  53 ASP CB   C   7.418  -1.817   3.351 1.00 . A A .  53 ASP CB   1 1 
        2  2693 1 1  53 ASP CG   C   8.721  -2.588   3.518 1.00 . A A .  53 ASP CG   1 1 
        2  2694 1 1  53 ASP H    H   5.435  -0.731   2.317 1.00 . A A .  53 ASP H    1 1 
        2  2695 1 1  53 ASP HA   H   6.779  -3.234   1.889 1.00 . A A .  53 ASP HA   1 1 
        2  2696 1 1  53 ASP HB2  H   7.676  -0.974   2.712 1.00 . A A .  53 ASP HB2  1 1 
        2  2697 1 1  53 ASP HB3  H   7.054  -1.412   4.296 1.00 . A A .  53 ASP HB3  1 1 
        2  2698 1 1  53 ASP N    N   5.395  -1.703   2.020 1.00 . A A .  53 ASP N    1 1 
        2  2699 1 1  53 ASP O    O   5.745  -4.758   3.524 1.00 . A A .  53 ASP O    1 1 
        2  2700 1 1  53 ASP OD1  O   9.119  -3.291   2.551 1.00 . A A .  53 ASP OD1  1 1 
        2  2701 1 1  53 ASP OD2  O   9.491  -2.214   4.419 1.00 . A A .  53 ASP OD2  1 1 
        2  2702 1 1  54 HIS C    C   2.933  -4.818   4.512 1.00 . A A .  54 HIS C    1 1 
        2  2703 1 1  54 HIS CA   C   3.819  -3.871   5.318 1.00 . A A .  54 HIS CA   1 1 
        2  2704 1 1  54 HIS CB   C   2.921  -3.028   6.231 1.00 . A A .  54 HIS CB   1 1 
        2  2705 1 1  54 HIS CD2  C   3.542  -2.692   8.708 1.00 . A A .  54 HIS CD2  1 1 
        2  2706 1 1  54 HIS CE1  C   4.834  -0.935   8.503 1.00 . A A .  54 HIS CE1  1 1 
        2  2707 1 1  54 HIS CG   C   3.646  -2.380   7.378 1.00 . A A .  54 HIS CG   1 1 
        2  2708 1 1  54 HIS H    H   4.444  -2.031   4.415 1.00 . A A .  54 HIS H    1 1 
        2  2709 1 1  54 HIS HA   H   4.486  -4.474   5.939 1.00 . A A .  54 HIS HA   1 1 
        2  2710 1 1  54 HIS HB2  H   2.421  -2.261   5.638 1.00 . A A .  54 HIS HB2  1 1 
        2  2711 1 1  54 HIS HB3  H   2.142  -3.663   6.649 1.00 . A A .  54 HIS HB3  1 1 
        2  2712 1 1  54 HIS HD1  H   4.731  -0.840   6.399 1.00 . A A .  54 HIS HD1  1 1 
        2  2713 1 1  54 HIS HD2  H   2.966  -3.503   9.128 1.00 . A A .  54 HIS HD2  1 1 
        2  2714 1 1  54 HIS HE1  H   5.469  -0.094   8.712 1.00 . A A .  54 HIS HE1  1 1 
        2  2715 1 1  54 HIS N    N   4.630  -3.029   4.433 1.00 . A A .  54 HIS N    1 1 
        2  2716 1 1  54 HIS ND1  N   4.471  -1.294   7.269 1.00 . A A .  54 HIS ND1  1 1 
        2  2717 1 1  54 HIS NE2  N   4.275  -1.736   9.422 1.00 . A A .  54 HIS NE2  1 1 
        2  2718 1 1  54 HIS O    O   2.684  -5.941   4.954 1.00 . A A .  54 HIS O    1 1 
        2  2719 1 1  55 ILE C    C   2.720  -6.403   2.073 1.00 . A A .  55 ILE C    1 1 
        2  2720 1 1  55 ILE CA   C   1.746  -5.278   2.425 1.00 . A A .  55 ILE CA   1 1 
        2  2721 1 1  55 ILE CB   C   1.198  -4.508   1.206 1.00 . A A .  55 ILE CB   1 1 
        2  2722 1 1  55 ILE CD1  C  -0.586  -2.757   0.530 1.00 . A A .  55 ILE CD1  1 1 
        2  2723 1 1  55 ILE CG1  C  -0.002  -3.639   1.636 1.00 . A A .  55 ILE CG1  1 1 
        2  2724 1 1  55 ILE CG2  C   0.751  -5.427   0.061 1.00 . A A .  55 ILE CG2  1 1 
        2  2725 1 1  55 ILE H    H   2.602  -3.422   3.080 1.00 . A A .  55 ILE H    1 1 
        2  2726 1 1  55 ILE HA   H   0.898  -5.718   2.939 1.00 . A A .  55 ILE HA   1 1 
        2  2727 1 1  55 ILE HB   H   2.005  -3.891   0.836 1.00 . A A .  55 ILE HB   1 1 
        2  2728 1 1  55 ILE HD11 H   0.210  -2.172   0.070 1.00 . A A .  55 ILE HD11 1 1 
        2  2729 1 1  55 ILE HD12 H  -1.086  -3.362  -0.226 1.00 . A A .  55 ILE HD12 1 1 
        2  2730 1 1  55 ILE HD13 H  -1.323  -2.092   0.974 1.00 . A A .  55 ILE HD13 1 1 
        2  2731 1 1  55 ILE HG12 H  -0.790  -4.289   2.011 1.00 . A A .  55 ILE HG12 1 1 
        2  2732 1 1  55 ILE HG13 H   0.299  -2.988   2.452 1.00 . A A .  55 ILE HG13 1 1 
        2  2733 1 1  55 ILE HG21 H  -0.071  -6.058   0.394 1.00 . A A .  55 ILE HG21 1 1 
        2  2734 1 1  55 ILE HG22 H   0.432  -4.851  -0.806 1.00 . A A .  55 ILE HG22 1 1 
        2  2735 1 1  55 ILE HG23 H   1.593  -6.039  -0.240 1.00 . A A .  55 ILE HG23 1 1 
        2  2736 1 1  55 ILE N    N   2.429  -4.385   3.350 1.00 . A A .  55 ILE N    1 1 
        2  2737 1 1  55 ILE O    O   2.356  -7.570   2.217 1.00 . A A .  55 ILE O    1 1 
        2  2738 1 1  56 THR C    C   5.142  -8.092   2.414 1.00 . A A .  56 THR C    1 1 
        2  2739 1 1  56 THR CA   C   4.902  -7.099   1.258 1.00 . A A .  56 THR CA   1 1 
        2  2740 1 1  56 THR CB   C   6.212  -6.484   0.732 1.00 . A A .  56 THR CB   1 1 
        2  2741 1 1  56 THR CG2  C   7.106  -7.580   0.140 1.00 . A A .  56 THR CG2  1 1 
        2  2742 1 1  56 THR H    H   4.206  -5.090   1.564 1.00 . A A .  56 THR H    1 1 
        2  2743 1 1  56 THR HA   H   4.439  -7.651   0.444 1.00 . A A .  56 THR HA   1 1 
        2  2744 1 1  56 THR HB   H   6.748  -5.989   1.541 1.00 . A A .  56 THR HB   1 1 
        2  2745 1 1  56 THR HG1  H   5.652  -4.726   0.137 1.00 . A A .  56 THR HG1  1 1 
        2  2746 1 1  56 THR HG21 H   7.446  -8.238   0.936 1.00 . A A .  56 THR HG21 1 1 
        2  2747 1 1  56 THR HG22 H   7.988  -7.156  -0.328 1.00 . A A .  56 THR HG22 1 1 
        2  2748 1 1  56 THR HG23 H   6.560  -8.168  -0.598 1.00 . A A .  56 THR HG23 1 1 
        2  2749 1 1  56 THR N    N   3.935  -6.070   1.621 1.00 . A A .  56 THR N    1 1 
        2  2750 1 1  56 THR O    O   5.146  -9.299   2.171 1.00 . A A .  56 THR O    1 1 
        2  2751 1 1  56 THR OG1  O   5.952  -5.541  -0.302 1.00 . A A .  56 THR OG1  1 1 
        2  2752 1 1  57 GLU C    C   4.520  -9.413   5.173 1.00 . A A .  57 GLU C    1 1 
        2  2753 1 1  57 GLU CA   C   5.654  -8.451   4.801 1.00 . A A .  57 GLU CA   1 1 
        2  2754 1 1  57 GLU CB   C   6.009  -7.561   5.998 1.00 . A A .  57 GLU CB   1 1 
        2  2755 1 1  57 GLU CD   C   7.730  -5.915   6.954 1.00 . A A .  57 GLU CD   1 1 
        2  2756 1 1  57 GLU CG   C   7.367  -6.863   5.806 1.00 . A A .  57 GLU CG   1 1 
        2  2757 1 1  57 GLU H    H   5.300  -6.609   3.791 1.00 . A A .  57 GLU H    1 1 
        2  2758 1 1  57 GLU HA   H   6.530  -9.051   4.553 1.00 . A A .  57 GLU HA   1 1 
        2  2759 1 1  57 GLU HB2  H   5.220  -6.821   6.138 1.00 . A A .  57 GLU HB2  1 1 
        2  2760 1 1  57 GLU HB3  H   6.066  -8.184   6.892 1.00 . A A .  57 GLU HB3  1 1 
        2  2761 1 1  57 GLU HG2  H   8.140  -7.628   5.720 1.00 . A A .  57 GLU HG2  1 1 
        2  2762 1 1  57 GLU HG3  H   7.356  -6.296   4.878 1.00 . A A .  57 GLU HG3  1 1 
        2  2763 1 1  57 GLU N    N   5.310  -7.616   3.650 1.00 . A A .  57 GLU N    1 1 
        2  2764 1 1  57 GLU O    O   4.777 -10.538   5.598 1.00 . A A .  57 GLU O    1 1 
        2  2765 1 1  57 GLU OE1  O   6.875  -5.644   7.830 1.00 . A A .  57 GLU OE1  1 1 
        2  2766 1 1  57 GLU OE2  O   8.894  -5.450   6.989 1.00 . A A .  57 GLU OE2  1 1 
        2  2767 1 1  58 CYS C    C   2.096 -10.969   4.089 1.00 . A A .  58 CYS C    1 1 
        2  2768 1 1  58 CYS CA   C   2.117  -9.893   5.170 1.00 . A A .  58 CYS CA   1 1 
        2  2769 1 1  58 CYS CB   C   0.826  -9.079   5.103 1.00 . A A .  58 CYS CB   1 1 
        2  2770 1 1  58 CYS H    H   3.113  -8.052   4.685 1.00 . A A .  58 CYS H    1 1 
        2  2771 1 1  58 CYS HA   H   2.186 -10.391   6.139 1.00 . A A .  58 CYS HA   1 1 
        2  2772 1 1  58 CYS HB2  H   0.920  -8.289   4.356 1.00 . A A .  58 CYS HB2  1 1 
        2  2773 1 1  58 CYS HB3  H   0.001  -9.736   4.830 1.00 . A A .  58 CYS HB3  1 1 
        2  2774 1 1  58 CYS HG   H   0.201  -9.503   7.381 1.00 . A A .  58 CYS HG   1 1 
        2  2775 1 1  58 CYS N    N   3.262  -9.006   4.993 1.00 . A A .  58 CYS N    1 1 
        2  2776 1 1  58 CYS O    O   1.917 -12.152   4.372 1.00 . A A .  58 CYS O    1 1 
        2  2777 1 1  58 CYS SG   S   0.520  -8.364   6.734 1.00 . A A .  58 CYS SG   1 1 
        2  2778 1 1  59 LEU C    C   3.423 -12.433   1.715 1.00 . A A .  59 LEU C    1 1 
        2  2779 1 1  59 LEU CA   C   2.220 -11.490   1.695 1.00 . A A .  59 LEU CA   1 1 
        2  2780 1 1  59 LEU CB   C   2.239 -10.707   0.382 1.00 . A A .  59 LEU CB   1 1 
        2  2781 1 1  59 LEU CD1  C   1.505  -8.688  -0.864 1.00 . A A .  59 LEU CD1  1 1 
        2  2782 1 1  59 LEU CD2  C  -0.188 -10.386  -0.099 1.00 . A A .  59 LEU CD2  1 1 
        2  2783 1 1  59 LEU CG   C   1.117  -9.678   0.232 1.00 . A A .  59 LEU CG   1 1 
        2  2784 1 1  59 LEU H    H   2.392  -9.579   2.678 1.00 . A A .  59 LEU H    1 1 
        2  2785 1 1  59 LEU HA   H   1.313 -12.090   1.756 1.00 . A A .  59 LEU HA   1 1 
        2  2786 1 1  59 LEU HB2  H   3.216 -10.227   0.352 1.00 . A A .  59 LEU HB2  1 1 
        2  2787 1 1  59 LEU HB3  H   2.131 -11.385  -0.470 1.00 . A A .  59 LEU HB3  1 1 
        2  2788 1 1  59 LEU HD11 H   0.708  -7.959  -0.982 1.00 . A A .  59 LEU HD11 1 1 
        2  2789 1 1  59 LEU HD12 H   1.692  -9.212  -1.799 1.00 . A A .  59 LEU HD12 1 1 
        2  2790 1 1  59 LEU HD13 H   2.414  -8.168  -0.565 1.00 . A A .  59 LEU HD13 1 1 
        2  2791 1 1  59 LEU HD21 H  -0.974  -9.644  -0.211 1.00 . A A .  59 LEU HD21 1 1 
        2  2792 1 1  59 LEU HD22 H  -0.455 -11.037   0.731 1.00 . A A .  59 LEU HD22 1 1 
        2  2793 1 1  59 LEU HD23 H  -0.080 -10.981  -1.005 1.00 . A A .  59 LEU HD23 1 1 
        2  2794 1 1  59 LEU HG   H   0.948  -9.133   1.152 1.00 . A A .  59 LEU HG   1 1 
        2  2795 1 1  59 LEU N    N   2.251 -10.569   2.829 1.00 . A A .  59 LEU N    1 1 
        2  2796 1 1  59 LEU O    O   3.381 -13.478   1.068 1.00 . A A .  59 LEU O    1 1 
        2  2797 1 1  60 LYS C    C   5.250 -14.184   3.505 1.00 . A A .  60 LYS C    1 1 
        2  2798 1 1  60 LYS CA   C   5.629 -12.970   2.676 1.00 . A A .  60 LYS CA   1 1 
        2  2799 1 1  60 LYS CB   C   6.733 -12.195   3.418 1.00 . A A .  60 LYS CB   1 1 
        2  2800 1 1  60 LYS CD   C   8.196 -10.808   1.869 1.00 . A A .  60 LYS CD   1 1 
        2  2801 1 1  60 LYS CE   C   9.579 -10.675   1.216 1.00 . A A .  60 LYS CE   1 1 
        2  2802 1 1  60 LYS CG   C   8.037 -12.130   2.627 1.00 . A A .  60 LYS CG   1 1 
        2  2803 1 1  60 LYS H    H   4.558 -11.157   2.820 1.00 . A A .  60 LYS H    1 1 
        2  2804 1 1  60 LYS HA   H   5.973 -13.354   1.720 1.00 . A A .  60 LYS HA   1 1 
        2  2805 1 1  60 LYS HB2  H   6.405 -11.188   3.672 1.00 . A A .  60 LYS HB2  1 1 
        2  2806 1 1  60 LYS HB3  H   6.946 -12.688   4.369 1.00 . A A .  60 LYS HB3  1 1 
        2  2807 1 1  60 LYS HD2  H   7.426 -10.740   1.099 1.00 . A A .  60 LYS HD2  1 1 
        2  2808 1 1  60 LYS HD3  H   8.058  -9.978   2.567 1.00 . A A .  60 LYS HD3  1 1 
        2  2809 1 1  60 LYS HE2  H   9.691 -11.419   0.424 1.00 . A A .  60 LYS HE2  1 1 
        2  2810 1 1  60 LYS HE3  H   9.648  -9.683   0.769 1.00 . A A .  60 LYS HE3  1 1 
        2  2811 1 1  60 LYS HG2  H   8.844 -12.229   3.349 1.00 . A A .  60 LYS HG2  1 1 
        2  2812 1 1  60 LYS HG3  H   8.094 -12.963   1.928 1.00 . A A .  60 LYS HG3  1 1 
        2  2813 1 1  60 LYS HZ1  H  10.914 -11.812   2.318 1.00 . A A .  60 LYS HZ1  1 1 
        2  2814 1 1  60 LYS HZ2  H  10.404 -10.471   3.109 1.00 . A A .  60 LYS HZ2  1 1 
        2  2815 1 1  60 LYS HZ3  H  11.507 -10.326   1.913 1.00 . A A .  60 LYS HZ3  1 1 
        2  2816 1 1  60 LYS N    N   4.502 -12.088   2.423 1.00 . A A .  60 LYS N    1 1 
        2  2817 1 1  60 LYS NZ   N  10.675 -10.835   2.195 1.00 . A A .  60 LYS NZ   1 1 
        2  2818 1 1  60 LYS O    O   6.034 -15.136   3.526 1.00 . A A .  60 LYS O    1 1 
        2  2819 1 1  61 GLU C    C   3.311 -16.446   3.990 1.00 . A A .  61 GLU C    1 1 
        2  2820 1 1  61 GLU CA   C   3.654 -15.310   4.941 1.00 . A A .  61 GLU CA   1 1 
        2  2821 1 1  61 GLU CB   C   2.409 -14.934   5.748 1.00 . A A .  61 GLU CB   1 1 
        2  2822 1 1  61 GLU CD   C   0.873 -15.918   7.569 1.00 . A A .  61 GLU CD   1 1 
        2  2823 1 1  61 GLU CG   C   2.243 -15.935   6.890 1.00 . A A .  61 GLU CG   1 1 
        2  2824 1 1  61 GLU H    H   3.499 -13.352   4.187 1.00 . A A .  61 GLU H    1 1 
        2  2825 1 1  61 GLU HA   H   4.452 -15.624   5.614 1.00 . A A .  61 GLU HA   1 1 
        2  2826 1 1  61 GLU HB2  H   2.528 -13.936   6.160 1.00 . A A .  61 GLU HB2  1 1 
        2  2827 1 1  61 GLU HB3  H   1.532 -14.945   5.099 1.00 . A A .  61 GLU HB3  1 1 
        2  2828 1 1  61 GLU HG2  H   2.415 -16.938   6.504 1.00 . A A .  61 GLU HG2  1 1 
        2  2829 1 1  61 GLU HG3  H   3.017 -15.711   7.621 1.00 . A A .  61 GLU HG3  1 1 
        2  2830 1 1  61 GLU N    N   4.104 -14.168   4.182 1.00 . A A .  61 GLU N    1 1 
        2  2831 1 1  61 GLU O    O   3.665 -17.602   4.236 1.00 . A A .  61 GLU O    1 1 
        2  2832 1 1  61 GLU OE1  O   0.019 -15.057   7.236 1.00 . A A .  61 GLU OE1  1 1 
        2  2833 1 1  61 GLU OE2  O   0.641 -16.782   8.438 1.00 . A A .  61 GLU OE2  1 1 
        2  2834 1 1  62 TYR C    C   2.806 -18.037   1.398 1.00 . A A .  62 TYR C    1 1 
        2  2835 1 1  62 TYR CA   C   1.857 -17.200   2.254 1.00 . A A .  62 TYR CA   1 1 
        2  2836 1 1  62 TYR CB   C   0.686 -16.668   1.442 1.00 . A A .  62 TYR CB   1 1 
        2  2837 1 1  62 TYR CD1  C  -0.976 -16.198   3.270 1.00 . A A .  62 TYR CD1  1 1 
        2  2838 1 1  62 TYR CD2  C  -0.453 -14.410   1.701 1.00 . A A .  62 TYR CD2  1 1 
        2  2839 1 1  62 TYR CE1  C  -1.967 -15.407   3.864 1.00 . A A .  62 TYR CE1  1 1 
        2  2840 1 1  62 TYR CE2  C  -1.417 -13.596   2.323 1.00 . A A .  62 TYR CE2  1 1 
        2  2841 1 1  62 TYR CG   C  -0.252 -15.725   2.164 1.00 . A A .  62 TYR CG   1 1 
        2  2842 1 1  62 TYR CZ   C  -2.200 -14.101   3.387 1.00 . A A .  62 TYR CZ   1 1 
        2  2843 1 1  62 TYR H    H   2.423 -15.153   2.683 1.00 . A A .  62 TYR H    1 1 
        2  2844 1 1  62 TYR HA   H   1.439 -17.842   3.033 1.00 . A A .  62 TYR HA   1 1 
        2  2845 1 1  62 TYR HB2  H   1.049 -16.186   0.547 1.00 . A A .  62 TYR HB2  1 1 
        2  2846 1 1  62 TYR HB3  H   0.112 -17.540   1.137 1.00 . A A .  62 TYR HB3  1 1 
        2  2847 1 1  62 TYR HD1  H  -0.783 -17.184   3.669 1.00 . A A .  62 TYR HD1  1 1 
        2  2848 1 1  62 TYR HD2  H   0.122 -14.018   0.871 1.00 . A A .  62 TYR HD2  1 1 
        2  2849 1 1  62 TYR HE1  H  -2.533 -15.819   4.686 1.00 . A A .  62 TYR HE1  1 1 
        2  2850 1 1  62 TYR HE2  H  -1.568 -12.586   1.984 1.00 . A A .  62 TYR HE2  1 1 
        2  2851 1 1  62 TYR HH   H  -3.516 -13.749   4.758 1.00 . A A .  62 TYR HH   1 1 
        2  2852 1 1  62 TYR N    N   2.580 -16.131   2.918 1.00 . A A .  62 TYR N    1 1 
        2  2853 1 1  62 TYR O    O   3.784 -17.533   0.837 1.00 . A A .  62 TYR O    1 1 
        2  2854 1 1  62 TYR OH   O  -3.167 -13.331   3.959 1.00 . A A .  62 TYR OH   1 1 
        2  2855 1 1  63 THR C    C   2.799 -20.738  -0.739 1.00 . A A .  63 THR C    1 1 
        2  2856 1 1  63 THR CA   C   3.341 -20.308   0.631 1.00 . A A .  63 THR CA   1 1 
        2  2857 1 1  63 THR CB   C   3.698 -21.421   1.635 1.00 . A A .  63 THR CB   1 1 
        2  2858 1 1  63 THR CG2  C   2.497 -21.888   2.434 1.00 . A A .  63 THR CG2  1 1 
        2  2859 1 1  63 THR H    H   1.665 -19.661   1.755 1.00 . A A .  63 THR H    1 1 
        2  2860 1 1  63 THR HA   H   4.295 -19.850   0.450 1.00 . A A .  63 THR HA   1 1 
        2  2861 1 1  63 THR HB   H   4.412 -21.002   2.346 1.00 . A A .  63 THR HB   1 1 
        2  2862 1 1  63 THR HG1  H   3.631 -23.082   0.610 1.00 . A A .  63 THR HG1  1 1 
        2  2863 1 1  63 THR HG21 H   2.756 -22.768   3.020 1.00 . A A .  63 THR HG21 1 1 
        2  2864 1 1  63 THR HG22 H   1.679 -22.104   1.753 1.00 . A A .  63 THR HG22 1 1 
        2  2865 1 1  63 THR HG23 H   2.208 -21.088   3.112 1.00 . A A .  63 THR HG23 1 1 
        2  2866 1 1  63 THR N    N   2.478 -19.319   1.262 1.00 . A A .  63 THR N    1 1 
        2  2867 1 1  63 THR O    O   3.595 -21.055  -1.623 1.00 . A A .  63 THR O    1 1 
        2  2868 1 1  63 THR OG1  O   4.319 -22.538   1.036 1.00 . A A .  63 THR OG1  1 1 
        2  2869 1 1  64 ASN C    C   1.044 -19.937  -3.259 1.00 . A A .  64 ASN C    1 1 
        2  2870 1 1  64 ASN CA   C   0.919 -21.086  -2.262 1.00 . A A .  64 ASN CA   1 1 
        2  2871 1 1  64 ASN CB   C  -0.557 -21.502  -2.143 1.00 . A A .  64 ASN CB   1 1 
        2  2872 1 1  64 ASN CG   C  -0.703 -23.006  -2.016 1.00 . A A .  64 ASN CG   1 1 
        2  2873 1 1  64 ASN H    H   0.844 -20.383  -0.244 1.00 . A A .  64 ASN H    1 1 
        2  2874 1 1  64 ASN HA   H   1.498 -21.926  -2.652 1.00 . A A .  64 ASN HA   1 1 
        2  2875 1 1  64 ASN HB2  H  -1.024 -21.028  -1.283 1.00 . A A .  64 ASN HB2  1 1 
        2  2876 1 1  64 ASN HB3  H  -1.098 -21.181  -3.035 1.00 . A A .  64 ASN HB3  1 1 
        2  2877 1 1  64 ASN HD21 H  -2.473 -23.029  -3.034 1.00 . A A .  64 ASN HD21 1 1 
        2  2878 1 1  64 ASN HD22 H  -1.905 -24.567  -2.459 1.00 . A A .  64 ASN HD22 1 1 
        2  2879 1 1  64 ASN N    N   1.477 -20.714  -0.960 1.00 . A A .  64 ASN N    1 1 
        2  2880 1 1  64 ASN ND2  N  -1.780 -23.565  -2.517 1.00 . A A .  64 ASN ND2  1 1 
        2  2881 1 1  64 ASN O    O   0.911 -18.774  -2.866 1.00 . A A .  64 ASN O    1 1 
        2  2882 1 1  64 ASN OD1  O   0.148 -23.694  -1.460 1.00 . A A .  64 ASN OD1  1 1 
        2  2883 1 1  65 PRO C    C   0.022 -18.420  -5.697 1.00 . A A .  65 PRO C    1 1 
        2  2884 1 1  65 PRO CA   C   1.307 -19.238  -5.602 1.00 . A A .  65 PRO CA   1 1 
        2  2885 1 1  65 PRO CB   C   1.615 -20.006  -6.893 1.00 . A A .  65 PRO CB   1 1 
        2  2886 1 1  65 PRO CD   C   1.264 -21.584  -5.142 1.00 . A A .  65 PRO CD   1 1 
        2  2887 1 1  65 PRO CG   C   1.053 -21.403  -6.643 1.00 . A A .  65 PRO CG   1 1 
        2  2888 1 1  65 PRO HA   H   2.142 -18.572  -5.376 1.00 . A A .  65 PRO HA   1 1 
        2  2889 1 1  65 PRO HB2  H   1.175 -19.539  -7.775 1.00 . A A .  65 PRO HB2  1 1 
        2  2890 1 1  65 PRO HB3  H   2.694 -20.084  -6.999 1.00 . A A .  65 PRO HB3  1 1 
        2  2891 1 1  65 PRO HD2  H   0.500 -22.247  -4.735 1.00 . A A .  65 PRO HD2  1 1 
        2  2892 1 1  65 PRO HD3  H   2.256 -22.000  -4.957 1.00 . A A .  65 PRO HD3  1 1 
        2  2893 1 1  65 PRO HG2  H  -0.013 -21.419  -6.869 1.00 . A A .  65 PRO HG2  1 1 
        2  2894 1 1  65 PRO HG3  H   1.579 -22.164  -7.221 1.00 . A A .  65 PRO HG3  1 1 
        2  2895 1 1  65 PRO N    N   1.187 -20.247  -4.562 1.00 . A A .  65 PRO N    1 1 
        2  2896 1 1  65 PRO O    O   0.071 -17.192  -5.724 1.00 . A A .  65 PRO O    1 1 
        2  2897 1 1  66 GLU C    C  -2.654 -17.498  -4.625 1.00 . A A .  66 GLU C    1 1 
        2  2898 1 1  66 GLU CA   C  -2.417 -18.397  -5.835 1.00 . A A .  66 GLU CA   1 1 
        2  2899 1 1  66 GLU CB   C  -3.558 -19.399  -6.052 1.00 . A A .  66 GLU CB   1 1 
        2  2900 1 1  66 GLU CD   C  -4.715 -20.775  -7.871 1.00 . A A .  66 GLU CD   1 1 
        2  2901 1 1  66 GLU CG   C  -3.609 -19.773  -7.537 1.00 . A A .  66 GLU CG   1 1 
        2  2902 1 1  66 GLU H    H  -1.133 -20.090  -5.731 1.00 . A A .  66 GLU H    1 1 
        2  2903 1 1  66 GLU HA   H  -2.373 -17.736  -6.700 1.00 . A A .  66 GLU HA   1 1 
        2  2904 1 1  66 GLU HB2  H  -3.402 -20.285  -5.436 1.00 . A A .  66 GLU HB2  1 1 
        2  2905 1 1  66 GLU HB3  H  -4.506 -18.936  -5.777 1.00 . A A .  66 GLU HB3  1 1 
        2  2906 1 1  66 GLU HG2  H  -3.776 -18.862  -8.112 1.00 . A A .  66 GLU HG2  1 1 
        2  2907 1 1  66 GLU HG3  H  -2.645 -20.180  -7.844 1.00 . A A .  66 GLU HG3  1 1 
        2  2908 1 1  66 GLU N    N  -1.137 -19.081  -5.733 1.00 . A A .  66 GLU N    1 1 
        2  2909 1 1  66 GLU O    O  -3.170 -16.401  -4.806 1.00 . A A .  66 GLU O    1 1 
        2  2910 1 1  66 GLU OE1  O  -4.519 -21.986  -7.620 1.00 . A A .  66 GLU OE1  1 1 
        2  2911 1 1  66 GLU OE2  O  -5.726 -20.346  -8.479 1.00 . A A .  66 GLU OE2  1 1 
        2  2912 1 1  67 GLN C    C  -1.501 -15.764  -2.454 1.00 . A A .  67 GLN C    1 1 
        2  2913 1 1  67 GLN CA   C  -2.299 -17.050  -2.241 1.00 . A A .  67 GLN CA   1 1 
        2  2914 1 1  67 GLN CB   C  -1.754 -17.805  -1.021 1.00 . A A .  67 GLN CB   1 1 
        2  2915 1 1  67 GLN CD   C  -2.154 -19.009   1.157 1.00 . A A .  67 GLN CD   1 1 
        2  2916 1 1  67 GLN CG   C  -2.782 -18.151   0.054 1.00 . A A .  67 GLN CG   1 1 
        2  2917 1 1  67 GLN H    H  -1.720 -18.763  -3.319 1.00 . A A .  67 GLN H    1 1 
        2  2918 1 1  67 GLN HA   H  -3.345 -16.779  -2.078 1.00 . A A .  67 GLN HA   1 1 
        2  2919 1 1  67 GLN HB2  H  -1.247 -18.715  -1.338 1.00 . A A .  67 GLN HB2  1 1 
        2  2920 1 1  67 GLN HB3  H  -1.024 -17.167  -0.542 1.00 . A A .  67 GLN HB3  1 1 
        2  2921 1 1  67 GLN HE21 H  -3.026 -17.937   2.663 1.00 . A A .  67 GLN HE21 1 1 
        2  2922 1 1  67 GLN HE22 H  -1.992 -19.271   3.128 1.00 . A A .  67 GLN HE22 1 1 
        2  2923 1 1  67 GLN HG2  H  -3.160 -17.228   0.489 1.00 . A A .  67 GLN HG2  1 1 
        2  2924 1 1  67 GLN HG3  H  -3.623 -18.675  -0.384 1.00 . A A .  67 GLN HG3  1 1 
        2  2925 1 1  67 GLN N    N  -2.211 -17.887  -3.425 1.00 . A A .  67 GLN N    1 1 
        2  2926 1 1  67 GLN NE2  N  -2.454 -18.722   2.404 1.00 . A A .  67 GLN NE2  1 1 
        2  2927 1 1  67 GLN O    O  -2.087 -14.681  -2.384 1.00 . A A .  67 GLN O    1 1 
        2  2928 1 1  67 GLN OE1  O  -1.364 -19.916   0.912 1.00 . A A .  67 GLN OE1  1 1 
        2  2929 1 1  68 ILE C    C   0.160 -13.777  -3.906 1.00 . A A .  68 ILE C    1 1 
        2  2930 1 1  68 ILE CA   C   0.665 -14.678  -2.768 1.00 . A A .  68 ILE CA   1 1 
        2  2931 1 1  68 ILE CB   C   2.183 -15.000  -2.802 1.00 . A A .  68 ILE CB   1 1 
        2  2932 1 1  68 ILE CD1  C   2.847 -15.316  -5.264 1.00 . A A .  68 ILE CD1  1 1 
        2  2933 1 1  68 ILE CG1  C   2.739 -15.943  -3.883 1.00 . A A .  68 ILE CG1  1 1 
        2  2934 1 1  68 ILE CG2  C   2.598 -15.621  -1.465 1.00 . A A .  68 ILE CG2  1 1 
        2  2935 1 1  68 ILE H    H   0.254 -16.783  -2.733 1.00 . A A .  68 ILE H    1 1 
        2  2936 1 1  68 ILE HA   H   0.520 -14.123  -1.838 1.00 . A A .  68 ILE HA   1 1 
        2  2937 1 1  68 ILE HB   H   2.706 -14.049  -2.880 1.00 . A A .  68 ILE HB   1 1 
        2  2938 1 1  68 ILE HD11 H   3.640 -15.806  -5.826 1.00 . A A .  68 ILE HD11 1 1 
        2  2939 1 1  68 ILE HD12 H   1.916 -15.479  -5.780 1.00 . A A .  68 ILE HD12 1 1 
        2  2940 1 1  68 ILE HD13 H   3.052 -14.249  -5.187 1.00 . A A .  68 ILE HD13 1 1 
        2  2941 1 1  68 ILE HG12 H   3.750 -16.232  -3.598 1.00 . A A .  68 ILE HG12 1 1 
        2  2942 1 1  68 ILE HG13 H   2.141 -16.846  -3.933 1.00 . A A .  68 ILE HG13 1 1 
        2  2943 1 1  68 ILE HG21 H   3.682 -15.739  -1.415 1.00 . A A .  68 ILE HG21 1 1 
        2  2944 1 1  68 ILE HG22 H   2.302 -14.960  -0.654 1.00 . A A .  68 ILE HG22 1 1 
        2  2945 1 1  68 ILE HG23 H   2.146 -16.607  -1.348 1.00 . A A .  68 ILE HG23 1 1 
        2  2946 1 1  68 ILE N    N  -0.178 -15.866  -2.670 1.00 . A A .  68 ILE N    1 1 
        2  2947 1 1  68 ILE O    O   0.060 -12.565  -3.718 1.00 . A A .  68 ILE O    1 1 
        2  2948 1 1  69 LYS C    C  -2.087 -12.877  -5.787 1.00 . A A .  69 LYS C    1 1 
        2  2949 1 1  69 LYS CA   C  -0.788 -13.570  -6.169 1.00 . A A .  69 LYS CA   1 1 
        2  2950 1 1  69 LYS CB   C  -0.979 -14.458  -7.411 1.00 . A A .  69 LYS CB   1 1 
        2  2951 1 1  69 LYS CD   C   0.509 -16.026  -8.804 1.00 . A A .  69 LYS CD   1 1 
        2  2952 1 1  69 LYS CE   C   0.043 -15.976 -10.255 1.00 . A A .  69 LYS CE   1 1 
        2  2953 1 1  69 LYS CG   C   0.357 -14.650  -8.148 1.00 . A A .  69 LYS CG   1 1 
        2  2954 1 1  69 LYS H    H  -0.187 -15.356  -5.135 1.00 . A A .  69 LYS H    1 1 
        2  2955 1 1  69 LYS HA   H  -0.060 -12.791  -6.395 1.00 . A A .  69 LYS HA   1 1 
        2  2956 1 1  69 LYS HB2  H  -1.405 -15.413  -7.100 1.00 . A A .  69 LYS HB2  1 1 
        2  2957 1 1  69 LYS HB3  H  -1.686 -13.987  -8.097 1.00 . A A .  69 LYS HB3  1 1 
        2  2958 1 1  69 LYS HD2  H   1.564 -16.305  -8.782 1.00 . A A .  69 LYS HD2  1 1 
        2  2959 1 1  69 LYS HD3  H  -0.058 -16.779  -8.257 1.00 . A A .  69 LYS HD3  1 1 
        2  2960 1 1  69 LYS HE2  H  -0.983 -15.605 -10.306 1.00 . A A .  69 LYS HE2  1 1 
        2  2961 1 1  69 LYS HE3  H   0.696 -15.297 -10.803 1.00 . A A .  69 LYS HE3  1 1 
        2  2962 1 1  69 LYS HG2  H   0.468 -13.867  -8.895 1.00 . A A .  69 LYS HG2  1 1 
        2  2963 1 1  69 LYS HG3  H   1.181 -14.514  -7.457 1.00 . A A .  69 LYS HG3  1 1 
        2  2964 1 1  69 LYS HZ1  H  -0.632 -17.904 -10.526 1.00 . A A .  69 LYS HZ1  1 1 
        2  2965 1 1  69 LYS HZ2  H   1.019 -17.740 -10.745 1.00 . A A .  69 LYS HZ2  1 1 
        2  2966 1 1  69 LYS HZ3  H  -0.028 -17.218 -11.879 1.00 . A A .  69 LYS HZ3  1 1 
        2  2967 1 1  69 LYS N    N  -0.258 -14.344  -5.047 1.00 . A A .  69 LYS N    1 1 
        2  2968 1 1  69 LYS NZ   N   0.108 -17.303 -10.879 1.00 . A A .  69 LYS NZ   1 1 
        2  2969 1 1  69 LYS O    O  -2.175 -11.667  -6.003 1.00 . A A .  69 LYS O    1 1 
        2  2970 1 1  70 GLN C    C  -4.286 -11.982  -3.941 1.00 . A A .  70 GLN C    1 1 
        2  2971 1 1  70 GLN CA   C  -4.401 -13.110  -4.957 1.00 . A A .  70 GLN CA   1 1 
        2  2972 1 1  70 GLN CB   C  -5.274 -14.267  -4.447 1.00 . A A .  70 GLN CB   1 1 
        2  2973 1 1  70 GLN CD   C  -7.212 -14.317  -2.827 1.00 . A A .  70 GLN CD   1 1 
        2  2974 1 1  70 GLN CG   C  -6.733 -13.874  -4.205 1.00 . A A .  70 GLN CG   1 1 
        2  2975 1 1  70 GLN H    H  -2.900 -14.596  -5.063 1.00 . A A .  70 GLN H    1 1 
        2  2976 1 1  70 GLN HA   H  -4.858 -12.708  -5.855 1.00 . A A .  70 GLN HA   1 1 
        2  2977 1 1  70 GLN HB2  H  -5.269 -15.073  -5.181 1.00 . A A .  70 GLN HB2  1 1 
        2  2978 1 1  70 GLN HB3  H  -4.848 -14.637  -3.515 1.00 . A A .  70 GLN HB3  1 1 
        2  2979 1 1  70 GLN HE21 H  -5.837 -13.160  -1.872 1.00 . A A .  70 GLN HE21 1 1 
        2  2980 1 1  70 GLN HE22 H  -6.846 -14.139  -0.848 1.00 . A A .  70 GLN HE22 1 1 
        2  2981 1 1  70 GLN HG2  H  -6.839 -12.797  -4.291 1.00 . A A .  70 GLN HG2  1 1 
        2  2982 1 1  70 GLN HG3  H  -7.359 -14.333  -4.972 1.00 . A A .  70 GLN HG3  1 1 
        2  2983 1 1  70 GLN N    N  -3.071 -13.614  -5.269 1.00 . A A .  70 GLN N    1 1 
        2  2984 1 1  70 GLN NE2  N  -6.619 -13.786  -1.768 1.00 . A A .  70 GLN NE2  1 1 
        2  2985 1 1  70 GLN O    O  -4.717 -10.858  -4.194 1.00 . A A .  70 GLN O    1 1 
        2  2986 1 1  70 GLN OE1  O  -8.084 -15.170  -2.682 1.00 . A A .  70 GLN OE1  1 1 
        2  2987 1 1  71 TRP C    C  -2.774 -10.099  -2.121 1.00 . A A .  71 TRP C    1 1 
        2  2988 1 1  71 TRP CA   C  -3.586 -11.320  -1.706 1.00 . A A .  71 TRP CA   1 1 
        2  2989 1 1  71 TRP CB   C  -3.016 -12.012  -0.473 1.00 . A A .  71 TRP CB   1 1 
        2  2990 1 1  71 TRP CD1  C  -3.871 -14.277   0.348 1.00 . A A .  71 TRP CD1  1 1 
        2  2991 1 1  71 TRP CD2  C  -5.198 -12.559   0.869 1.00 . A A .  71 TRP CD2  1 1 
        2  2992 1 1  71 TRP CE2  C  -5.809 -13.714   1.427 1.00 . A A .  71 TRP CE2  1 1 
        2  2993 1 1  71 TRP CE3  C  -5.830 -11.320   1.062 1.00 . A A .  71 TRP CE3  1 1 
        2  2994 1 1  71 TRP CG   C  -3.975 -12.940   0.195 1.00 . A A .  71 TRP CG   1 1 
        2  2995 1 1  71 TRP CH2  C  -7.613 -12.368   2.334 1.00 . A A .  71 TRP CH2  1 1 
        2  2996 1 1  71 TRP CZ2  C  -7.012 -13.629   2.147 1.00 . A A .  71 TRP CZ2  1 1 
        2  2997 1 1  71 TRP CZ3  C  -7.018 -11.215   1.795 1.00 . A A .  71 TRP CZ3  1 1 
        2  2998 1 1  71 TRP H    H  -3.282 -13.199  -2.640 1.00 . A A .  71 TRP H    1 1 
        2  2999 1 1  71 TRP HA   H  -4.584 -10.969  -1.461 1.00 . A A .  71 TRP HA   1 1 
        2  3000 1 1  71 TRP HB2  H  -2.092 -12.520  -0.733 1.00 . A A .  71 TRP HB2  1 1 
        2  3001 1 1  71 TRP HB3  H  -2.781 -11.252   0.265 1.00 . A A .  71 TRP HB3  1 1 
        2  3002 1 1  71 TRP HD1  H  -3.037 -14.870   0.004 1.00 . A A .  71 TRP HD1  1 1 
        2  3003 1 1  71 TRP HE1  H  -5.062 -15.723   1.334 1.00 . A A .  71 TRP HE1  1 1 
        2  3004 1 1  71 TRP HE3  H  -5.362 -10.430   0.670 1.00 . A A .  71 TRP HE3  1 1 
        2  3005 1 1  71 TRP HH2  H  -8.518 -12.266   2.913 1.00 . A A .  71 TRP HH2  1 1 
        2  3006 1 1  71 TRP HZ2  H  -7.456 -14.520   2.569 1.00 . A A .  71 TRP HZ2  1 1 
        2  3007 1 1  71 TRP HZ3  H  -7.449 -10.233   1.949 1.00 . A A .  71 TRP HZ3  1 1 
        2  3008 1 1  71 TRP N    N  -3.698 -12.280  -2.783 1.00 . A A .  71 TRP N    1 1 
        2  3009 1 1  71 TRP NE1  N  -4.955 -14.743   1.072 1.00 . A A .  71 TRP NE1  1 1 
        2  3010 1 1  71 TRP O    O  -3.115  -8.994  -1.701 1.00 . A A .  71 TRP O    1 1 
        2  3011 1 1  72 ARG C    C  -1.846  -8.067  -4.074 1.00 . A A .  72 ARG C    1 1 
        2  3012 1 1  72 ARG CA   C  -0.951  -9.117  -3.415 1.00 . A A .  72 ARG CA   1 1 
        2  3013 1 1  72 ARG CB   C   0.190  -9.560  -4.338 1.00 . A A .  72 ARG CB   1 1 
        2  3014 1 1  72 ARG CD   C   2.338  -8.827  -5.459 1.00 . A A .  72 ARG CD   1 1 
        2  3015 1 1  72 ARG CG   C   1.029  -8.367  -4.820 1.00 . A A .  72 ARG CG   1 1 
        2  3016 1 1  72 ARG CZ   C   3.105  -9.920  -7.549 1.00 . A A .  72 ARG CZ   1 1 
        2  3017 1 1  72 ARG H    H  -1.472 -11.187  -3.267 1.00 . A A .  72 ARG H    1 1 
        2  3018 1 1  72 ARG HA   H  -0.493  -8.707  -2.515 1.00 . A A .  72 ARG HA   1 1 
        2  3019 1 1  72 ARG HB2  H   0.843 -10.227  -3.776 1.00 . A A .  72 ARG HB2  1 1 
        2  3020 1 1  72 ARG HB3  H  -0.212 -10.094  -5.195 1.00 . A A .  72 ARG HB3  1 1 
        2  3021 1 1  72 ARG HD2  H   2.949  -7.944  -5.658 1.00 . A A .  72 ARG HD2  1 1 
        2  3022 1 1  72 ARG HD3  H   2.876  -9.464  -4.756 1.00 . A A .  72 ARG HD3  1 1 
        2  3023 1 1  72 ARG HE   H   1.160  -9.767  -6.974 1.00 . A A .  72 ARG HE   1 1 
        2  3024 1 1  72 ARG HG2  H   0.466  -7.770  -5.539 1.00 . A A .  72 ARG HG2  1 1 
        2  3025 1 1  72 ARG HG3  H   1.271  -7.741  -3.963 1.00 . A A .  72 ARG HG3  1 1 
        2  3026 1 1  72 ARG HH11 H   4.655  -9.316  -6.325 1.00 . A A .  72 ARG HH11 1 1 
        2  3027 1 1  72 ARG HH12 H   5.111  -9.900  -7.904 1.00 . A A .  72 ARG HH12 1 1 
        2  3028 1 1  72 ARG HH21 H   1.864 -10.647  -9.025 1.00 . A A .  72 ARG HH21 1 1 
        2  3029 1 1  72 ARG HH22 H   3.579 -10.712  -9.348 1.00 . A A .  72 ARG HH22 1 1 
        2  3030 1 1  72 ARG N    N  -1.752 -10.255  -2.977 1.00 . A A .  72 ARG N    1 1 
        2  3031 1 1  72 ARG NE   N   2.123  -9.558  -6.719 1.00 . A A .  72 ARG NE   1 1 
        2  3032 1 1  72 ARG NH1  N   4.376  -9.719  -7.227 1.00 . A A .  72 ARG NH1  1 1 
        2  3033 1 1  72 ARG NH2  N   2.817 -10.474  -8.723 1.00 . A A .  72 ARG NH2  1 1 
        2  3034 1 1  72 ARG O    O  -1.695  -6.878  -3.800 1.00 . A A .  72 ARG O    1 1 
        2  3035 1 1  73 LYS C    C  -4.678  -7.078  -4.492 1.00 . A A .  73 LYS C    1 1 
        2  3036 1 1  73 LYS CA   C  -3.736  -7.596  -5.564 1.00 . A A .  73 LYS CA   1 1 
        2  3037 1 1  73 LYS CB   C  -4.530  -8.265  -6.702 1.00 . A A .  73 LYS CB   1 1 
        2  3038 1 1  73 LYS CD   C  -4.350  -9.265  -9.058 1.00 . A A .  73 LYS CD   1 1 
        2  3039 1 1  73 LYS CE   C  -4.478  -8.024  -9.955 1.00 . A A .  73 LYS CE   1 1 
        2  3040 1 1  73 LYS CG   C  -3.646  -9.004  -7.717 1.00 . A A .  73 LYS CG   1 1 
        2  3041 1 1  73 LYS H    H  -2.870  -9.485  -5.090 1.00 . A A .  73 LYS H    1 1 
        2  3042 1 1  73 LYS HA   H  -3.203  -6.737  -5.967 1.00 . A A .  73 LYS HA   1 1 
        2  3043 1 1  73 LYS HB2  H  -5.245  -8.977  -6.288 1.00 . A A .  73 LYS HB2  1 1 
        2  3044 1 1  73 LYS HB3  H  -5.094  -7.485  -7.213 1.00 . A A .  73 LYS HB3  1 1 
        2  3045 1 1  73 LYS HD2  H  -3.789 -10.026  -9.601 1.00 . A A .  73 LYS HD2  1 1 
        2  3046 1 1  73 LYS HD3  H  -5.346  -9.670  -8.870 1.00 . A A .  73 LYS HD3  1 1 
        2  3047 1 1  73 LYS HE2  H  -4.945  -8.333 -10.892 1.00 . A A .  73 LYS HE2  1 1 
        2  3048 1 1  73 LYS HE3  H  -5.135  -7.290  -9.483 1.00 . A A .  73 LYS HE3  1 1 
        2  3049 1 1  73 LYS HG2  H  -2.720  -8.453  -7.881 1.00 . A A .  73 LYS HG2  1 1 
        2  3050 1 1  73 LYS HG3  H  -3.389  -9.969  -7.292 1.00 . A A .  73 LYS HG3  1 1 
        2  3051 1 1  73 LYS HZ1  H  -2.837  -6.833  -9.474 1.00 . A A .  73 LYS HZ1  1 1 
        2  3052 1 1  73 LYS HZ2  H  -3.213  -6.812 -11.066 1.00 . A A .  73 LYS HZ2  1 1 
        2  3053 1 1  73 LYS HZ3  H  -2.456  -8.111 -10.433 1.00 . A A .  73 LYS HZ3  1 1 
        2  3054 1 1  73 LYS N    N  -2.765  -8.492  -4.949 1.00 . A A .  73 LYS N    1 1 
        2  3055 1 1  73 LYS NZ   N  -3.165  -7.407 -10.250 1.00 . A A .  73 LYS NZ   1 1 
        2  3056 1 1  73 LYS O    O  -4.855  -5.871  -4.382 1.00 . A A .  73 LYS O    1 1 
        2  3057 1 1  74 ASN C    C  -5.972  -6.532  -1.818 1.00 . A A .  74 ASN C    1 1 
        2  3058 1 1  74 ASN CA   C  -6.371  -7.617  -2.814 1.00 . A A .  74 ASN CA   1 1 
        2  3059 1 1  74 ASN CB   C  -6.920  -8.856  -2.090 1.00 . A A .  74 ASN CB   1 1 
        2  3060 1 1  74 ASN CG   C  -7.712  -9.787  -2.991 1.00 . A A .  74 ASN CG   1 1 
        2  3061 1 1  74 ASN H    H  -5.096  -8.957  -3.869 1.00 . A A .  74 ASN H    1 1 
        2  3062 1 1  74 ASN HA   H  -7.171  -7.195  -3.420 1.00 . A A .  74 ASN HA   1 1 
        2  3063 1 1  74 ASN HB2  H  -6.104  -9.387  -1.608 1.00 . A A .  74 ASN HB2  1 1 
        2  3064 1 1  74 ASN HB3  H  -7.605  -8.520  -1.315 1.00 . A A .  74 ASN HB3  1 1 
        2  3065 1 1  74 ASN HD21 H  -7.484 -11.448  -1.777 1.00 . A A .  74 ASN HD21 1 1 
        2  3066 1 1  74 ASN HD22 H  -8.463 -11.608  -3.219 1.00 . A A .  74 ASN HD22 1 1 
        2  3067 1 1  74 ASN N    N  -5.278  -7.974  -3.709 1.00 . A A .  74 ASN N    1 1 
        2  3068 1 1  74 ASN ND2  N  -7.873 -11.042  -2.612 1.00 . A A .  74 ASN ND2  1 1 
        2  3069 1 1  74 ASN O    O  -6.761  -5.619  -1.582 1.00 . A A .  74 ASN O    1 1 
        2  3070 1 1  74 ASN OD1  O  -8.195  -9.392  -4.047 1.00 . A A .  74 ASN OD1  1 1 
        2  3071 1 1  75 LEU C    C  -4.138  -4.204  -1.073 1.00 . A A .  75 LEU C    1 1 
        2  3072 1 1  75 LEU CA   C  -4.315  -5.536  -0.328 1.00 . A A .  75 LEU CA   1 1 
        2  3073 1 1  75 LEU CB   C  -3.058  -5.963   0.451 1.00 . A A .  75 LEU CB   1 1 
        2  3074 1 1  75 LEU CD1  C  -1.948  -7.615   2.013 1.00 . A A .  75 LEU CD1  1 1 
        2  3075 1 1  75 LEU CD2  C  -4.262  -6.904   2.554 1.00 . A A .  75 LEU CD2  1 1 
        2  3076 1 1  75 LEU CG   C  -3.277  -7.169   1.397 1.00 . A A .  75 LEU CG   1 1 
        2  3077 1 1  75 LEU H    H  -4.170  -7.396  -1.425 1.00 . A A .  75 LEU H    1 1 
        2  3078 1 1  75 LEU HA   H  -5.101  -5.363   0.398 1.00 . A A .  75 LEU HA   1 1 
        2  3079 1 1  75 LEU HB2  H  -2.281  -6.212  -0.272 1.00 . A A .  75 LEU HB2  1 1 
        2  3080 1 1  75 LEU HB3  H  -2.719  -5.114   1.044 1.00 . A A .  75 LEU HB3  1 1 
        2  3081 1 1  75 LEU HD11 H  -2.106  -8.510   2.617 1.00 . A A .  75 LEU HD11 1 1 
        2  3082 1 1  75 LEU HD12 H  -1.528  -6.828   2.640 1.00 . A A .  75 LEU HD12 1 1 
        2  3083 1 1  75 LEU HD13 H  -1.240  -7.862   1.226 1.00 . A A .  75 LEU HD13 1 1 
        2  3084 1 1  75 LEU HD21 H  -5.164  -6.403   2.214 1.00 . A A .  75 LEU HD21 1 1 
        2  3085 1 1  75 LEU HD22 H  -3.793  -6.266   3.303 1.00 . A A .  75 LEU HD22 1 1 
        2  3086 1 1  75 LEU HD23 H  -4.545  -7.858   3.013 1.00 . A A .  75 LEU HD23 1 1 
        2  3087 1 1  75 LEU HG   H  -3.662  -8.001   0.809 1.00 . A A .  75 LEU HG   1 1 
        2  3088 1 1  75 LEU N    N  -4.762  -6.586  -1.246 1.00 . A A .  75 LEU N    1 1 
        2  3089 1 1  75 LEU O    O  -4.640  -3.176  -0.615 1.00 . A A .  75 LEU O    1 1 
        2  3090 1 1  76 TRP C    C  -4.727  -2.397  -3.389 1.00 . A A .  76 TRP C    1 1 
        2  3091 1 1  76 TRP CA   C  -3.361  -3.025  -3.077 1.00 . A A .  76 TRP CA   1 1 
        2  3092 1 1  76 TRP CB   C  -2.566  -3.366  -4.354 1.00 . A A .  76 TRP CB   1 1 
        2  3093 1 1  76 TRP CD1  C  -0.122  -4.084  -4.482 1.00 . A A .  76 TRP CD1  1 1 
        2  3094 1 1  76 TRP CD2  C  -0.375  -1.956  -3.833 1.00 . A A .  76 TRP CD2  1 1 
        2  3095 1 1  76 TRP CE2  C   1.028  -2.215  -3.844 1.00 . A A .  76 TRP CE2  1 1 
        2  3096 1 1  76 TRP CE3  C  -0.792  -0.668  -3.441 1.00 . A A .  76 TRP CE3  1 1 
        2  3097 1 1  76 TRP CG   C  -1.083  -3.165  -4.240 1.00 . A A .  76 TRP CG   1 1 
        2  3098 1 1  76 TRP CH2  C   1.506   0.020  -3.047 1.00 . A A .  76 TRP CH2  1 1 
        2  3099 1 1  76 TRP CZ2  C   1.963  -1.236  -3.465 1.00 . A A .  76 TRP CZ2  1 1 
        2  3100 1 1  76 TRP CZ3  C   0.139   0.313  -3.046 1.00 . A A .  76 TRP CZ3  1 1 
        2  3101 1 1  76 TRP H    H  -3.114  -5.077  -2.603 1.00 . A A .  76 TRP H    1 1 
        2  3102 1 1  76 TRP HA   H  -2.808  -2.284  -2.501 1.00 . A A .  76 TRP HA   1 1 
        2  3103 1 1  76 TRP HB2  H  -2.767  -4.399  -4.659 1.00 . A A .  76 TRP HB2  1 1 
        2  3104 1 1  76 TRP HB3  H  -2.914  -2.715  -5.157 1.00 . A A .  76 TRP HB3  1 1 
        2  3105 1 1  76 TRP HD1  H  -0.296  -5.106  -4.792 1.00 . A A .  76 TRP HD1  1 1 
        2  3106 1 1  76 TRP HE1  H   1.971  -4.075  -4.369 1.00 . A A .  76 TRP HE1  1 1 
        2  3107 1 1  76 TRP HE3  H  -1.851  -0.454  -3.410 1.00 . A A .  76 TRP HE3  1 1 
        2  3108 1 1  76 TRP HH2  H   2.201   0.769  -2.708 1.00 . A A .  76 TRP HH2  1 1 
        2  3109 1 1  76 TRP HZ2  H   3.026  -1.400  -3.475 1.00 . A A .  76 TRP HZ2  1 1 
        2  3110 1 1  76 TRP HZ3  H  -0.183   1.290  -2.686 1.00 . A A .  76 TRP HZ3  1 1 
        2  3111 1 1  76 TRP N    N  -3.488  -4.212  -2.241 1.00 . A A .  76 TRP N    1 1 
        2  3112 1 1  76 TRP NE1  N   1.123  -3.531  -4.253 1.00 . A A .  76 TRP NE1  1 1 
        2  3113 1 1  76 TRP O    O  -4.886  -1.185  -3.257 1.00 . A A .  76 TRP O    1 1 
        2  3114 1 1  77 ILE C    C  -7.820  -2.260  -2.953 1.00 . A A .  77 ILE C    1 1 
        2  3115 1 1  77 ILE CA   C  -7.051  -2.758  -4.180 1.00 . A A .  77 ILE CA   1 1 
        2  3116 1 1  77 ILE CB   C  -7.766  -3.917  -4.920 1.00 . A A .  77 ILE CB   1 1 
        2  3117 1 1  77 ILE CD1  C  -7.375  -5.480  -6.970 1.00 . A A .  77 ILE CD1  1 1 
        2  3118 1 1  77 ILE CG1  C  -6.983  -4.200  -6.224 1.00 . A A .  77 ILE CG1  1 1 
        2  3119 1 1  77 ILE CG2  C  -9.231  -3.599  -5.264 1.00 . A A .  77 ILE CG2  1 1 
        2  3120 1 1  77 ILE H    H  -5.504  -4.193  -3.873 1.00 . A A .  77 ILE H    1 1 
        2  3121 1 1  77 ILE HA   H  -6.950  -1.920  -4.871 1.00 . A A .  77 ILE HA   1 1 
        2  3122 1 1  77 ILE HB   H  -7.754  -4.797  -4.271 1.00 . A A .  77 ILE HB   1 1 
        2  3123 1 1  77 ILE HD11 H  -6.715  -5.606  -7.829 1.00 . A A .  77 ILE HD11 1 1 
        2  3124 1 1  77 ILE HD12 H  -7.262  -6.340  -6.311 1.00 . A A .  77 ILE HD12 1 1 
        2  3125 1 1  77 ILE HD13 H  -8.402  -5.421  -7.329 1.00 . A A .  77 ILE HD13 1 1 
        2  3126 1 1  77 ILE HG12 H  -7.096  -3.347  -6.894 1.00 . A A .  77 ILE HG12 1 1 
        2  3127 1 1  77 ILE HG13 H  -5.927  -4.286  -5.988 1.00 . A A .  77 ILE HG13 1 1 
        2  3128 1 1  77 ILE HG21 H  -9.287  -2.717  -5.903 1.00 . A A .  77 ILE HG21 1 1 
        2  3129 1 1  77 ILE HG22 H  -9.693  -4.441  -5.777 1.00 . A A .  77 ILE HG22 1 1 
        2  3130 1 1  77 ILE HG23 H  -9.803  -3.432  -4.353 1.00 . A A .  77 ILE HG23 1 1 
        2  3131 1 1  77 ILE N    N  -5.712  -3.203  -3.784 1.00 . A A .  77 ILE N    1 1 
        2  3132 1 1  77 ILE O    O  -8.605  -1.316  -3.054 1.00 . A A .  77 ILE O    1 1 
        2  3133 1 1  78 PHE C    C  -7.666  -0.962  -0.220 1.00 . A A .  78 PHE C    1 1 
        2  3134 1 1  78 PHE CA   C  -8.140  -2.381  -0.526 1.00 . A A .  78 PHE CA   1 1 
        2  3135 1 1  78 PHE CB   C  -7.793  -3.317   0.641 1.00 . A A .  78 PHE CB   1 1 
        2  3136 1 1  78 PHE CD1  C  -9.591  -2.612   2.266 1.00 . A A .  78 PHE CD1  1 1 
        2  3137 1 1  78 PHE CD2  C  -7.270  -2.358   2.952 1.00 . A A .  78 PHE CD2  1 1 
        2  3138 1 1  78 PHE CE1  C -10.009  -2.030   3.473 1.00 . A A .  78 PHE CE1  1 1 
        2  3139 1 1  78 PHE CE2  C  -7.703  -1.798   4.169 1.00 . A A .  78 PHE CE2  1 1 
        2  3140 1 1  78 PHE CG   C  -8.221  -2.763   1.989 1.00 . A A .  78 PHE CG   1 1 
        2  3141 1 1  78 PHE CZ   C  -9.069  -1.643   4.436 1.00 . A A .  78 PHE CZ   1 1 
        2  3142 1 1  78 PHE H    H  -6.946  -3.645  -1.831 1.00 . A A .  78 PHE H    1 1 
        2  3143 1 1  78 PHE HA   H  -9.225  -2.345  -0.632 1.00 . A A .  78 PHE HA   1 1 
        2  3144 1 1  78 PHE HB2  H  -8.282  -4.277   0.477 1.00 . A A .  78 PHE HB2  1 1 
        2  3145 1 1  78 PHE HB3  H  -6.721  -3.491   0.666 1.00 . A A .  78 PHE HB3  1 1 
        2  3146 1 1  78 PHE HD1  H -10.329  -2.917   1.542 1.00 . A A .  78 PHE HD1  1 1 
        2  3147 1 1  78 PHE HD2  H  -6.205  -2.449   2.768 1.00 . A A .  78 PHE HD2  1 1 
        2  3148 1 1  78 PHE HE1  H -11.060  -1.854   3.650 1.00 . A A .  78 PHE HE1  1 1 
        2  3149 1 1  78 PHE HE2  H  -7.001  -1.434   4.898 1.00 . A A .  78 PHE HE2  1 1 
        2  3150 1 1  78 PHE HZ   H  -9.396  -1.191   5.360 1.00 . A A .  78 PHE HZ   1 1 
        2  3151 1 1  78 PHE N    N  -7.580  -2.857  -1.787 1.00 . A A .  78 PHE N    1 1 
        2  3152 1 1  78 PHE O    O  -8.471  -0.132   0.189 1.00 . A A .  78 PHE O    1 1 
        2  3153 1 1  79 VAL C    C  -6.204   1.641  -1.110 1.00 . A A .  79 VAL C    1 1 
        2  3154 1 1  79 VAL CA   C  -5.816   0.618  -0.046 1.00 . A A .  79 VAL CA   1 1 
        2  3155 1 1  79 VAL CB   C  -4.296   0.538   0.167 1.00 . A A .  79 VAL CB   1 1 
        2  3156 1 1  79 VAL CG1  C  -3.740   1.913   0.547 1.00 . A A .  79 VAL CG1  1 1 
        2  3157 1 1  79 VAL CG2  C  -3.959  -0.425   1.315 1.00 . A A .  79 VAL CG2  1 1 
        2  3158 1 1  79 VAL H    H  -5.772  -1.430  -0.726 1.00 . A A .  79 VAL H    1 1 
        2  3159 1 1  79 VAL HA   H  -6.272   0.953   0.885 1.00 . A A .  79 VAL HA   1 1 
        2  3160 1 1  79 VAL HB   H  -3.819   0.189  -0.749 1.00 . A A .  79 VAL HB   1 1 
        2  3161 1 1  79 VAL HG11 H  -3.953   2.647  -0.225 1.00 . A A .  79 VAL HG11 1 1 
        2  3162 1 1  79 VAL HG12 H  -4.180   2.241   1.486 1.00 . A A .  79 VAL HG12 1 1 
        2  3163 1 1  79 VAL HG13 H  -2.663   1.874   0.650 1.00 . A A .  79 VAL HG13 1 1 
        2  3164 1 1  79 VAL HG21 H  -2.890  -0.403   1.519 1.00 . A A .  79 VAL HG21 1 1 
        2  3165 1 1  79 VAL HG22 H  -4.490  -0.128   2.215 1.00 . A A .  79 VAL HG22 1 1 
        2  3166 1 1  79 VAL HG23 H  -4.247  -1.438   1.057 1.00 . A A .  79 VAL HG23 1 1 
        2  3167 1 1  79 VAL N    N  -6.372  -0.692  -0.376 1.00 . A A .  79 VAL N    1 1 
        2  3168 1 1  79 VAL O    O  -6.546   2.765  -0.746 1.00 . A A .  79 VAL O    1 1 
        2  3169 1 1  80 SER C    C  -7.827   2.931  -3.214 1.00 . A A .  80 SER C    1 1 
        2  3170 1 1  80 SER CA   C  -6.604   2.066  -3.532 1.00 . A A .  80 SER CA   1 1 
        2  3171 1 1  80 SER CB   C  -6.886   1.089  -4.690 1.00 . A A .  80 SER CB   1 1 
        2  3172 1 1  80 SER H    H  -5.924   0.291  -2.575 1.00 . A A .  80 SER H    1 1 
        2  3173 1 1  80 SER HA   H  -5.766   2.716  -3.788 1.00 . A A .  80 SER HA   1 1 
        2  3174 1 1  80 SER HB2  H  -6.035   0.418  -4.791 1.00 . A A .  80 SER HB2  1 1 
        2  3175 1 1  80 SER HB3  H  -7.761   0.494  -4.439 1.00 . A A .  80 SER HB3  1 1 
        2  3176 1 1  80 SER HG   H  -7.899   2.261  -5.916 1.00 . A A .  80 SER HG   1 1 
        2  3177 1 1  80 SER N    N  -6.253   1.232  -2.382 1.00 . A A .  80 SER N    1 1 
        2  3178 1 1  80 SER O    O  -7.833   4.134  -3.463 1.00 . A A .  80 SER O    1 1 
        2  3179 1 1  80 SER OG   O  -7.118   1.652  -5.961 1.00 . A A .  80 SER OG   1 1 
        2  3180 1 1  81 LYS C    C -10.238   3.848  -1.183 1.00 . A A .  81 LYS C    1 1 
        2  3181 1 1  81 LYS CA   C -10.145   2.962  -2.417 1.00 . A A .  81 LYS CA   1 1 
        2  3182 1 1  81 LYS CB   C -11.223   1.886  -2.522 1.00 . A A .  81 LYS CB   1 1 
        2  3183 1 1  81 LYS CD   C -11.688   0.824  -0.215 1.00 . A A .  81 LYS CD   1 1 
        2  3184 1 1  81 LYS CE   C -13.213   0.670  -0.325 1.00 . A A .  81 LYS CE   1 1 
        2  3185 1 1  81 LYS CG   C -11.111   0.644  -1.620 1.00 . A A .  81 LYS CG   1 1 
        2  3186 1 1  81 LYS H    H  -8.696   1.366  -2.296 1.00 . A A .  81 LYS H    1 1 
        2  3187 1 1  81 LYS HA   H -10.297   3.631  -3.266 1.00 . A A .  81 LYS HA   1 1 
        2  3188 1 1  81 LYS HB2  H -12.208   2.336  -2.432 1.00 . A A .  81 LYS HB2  1 1 
        2  3189 1 1  81 LYS HB3  H -11.107   1.535  -3.533 1.00 . A A .  81 LYS HB3  1 1 
        2  3190 1 1  81 LYS HD2  H -11.271   0.050   0.434 1.00 . A A .  81 LYS HD2  1 1 
        2  3191 1 1  81 LYS HD3  H -11.405   1.796   0.182 1.00 . A A .  81 LYS HD3  1 1 
        2  3192 1 1  81 LYS HE2  H -13.544   1.070  -1.287 1.00 . A A .  81 LYS HE2  1 1 
        2  3193 1 1  81 LYS HE3  H -13.464  -0.393  -0.321 1.00 . A A .  81 LYS HE3  1 1 
        2  3194 1 1  81 LYS HG2  H -11.635  -0.183  -2.098 1.00 . A A .  81 LYS HG2  1 1 
        2  3195 1 1  81 LYS HG3  H -10.075   0.346  -1.554 1.00 . A A .  81 LYS HG3  1 1 
        2  3196 1 1  81 LYS HZ1  H -13.909   2.373   0.602 1.00 . A A .  81 LYS HZ1  1 1 
        2  3197 1 1  81 LYS HZ2  H -13.610   1.171   1.669 1.00 . A A .  81 LYS HZ2  1 1 
        2  3198 1 1  81 LYS HZ3  H -14.951   1.141   0.672 1.00 . A A .  81 LYS HZ3  1 1 
        2  3199 1 1  81 LYS N    N  -8.845   2.324  -2.604 1.00 . A A .  81 LYS N    1 1 
        2  3200 1 1  81 LYS NZ   N -13.963   1.368   0.736 1.00 . A A .  81 LYS NZ   1 1 
        2  3201 1 1  81 LYS O    O -11.237   4.550  -0.992 1.00 . A A .  81 LYS O    1 1 
        2  3202 1 1  82 PHE C    C  -8.531   6.178  -0.075 1.00 . A A .  82 PHE C    1 1 
        2  3203 1 1  82 PHE CA   C  -9.004   4.911   0.628 1.00 . A A .  82 PHE CA   1 1 
        2  3204 1 1  82 PHE CB   C  -7.999   4.538   1.728 1.00 . A A .  82 PHE CB   1 1 
        2  3205 1 1  82 PHE CD1  C  -8.955   2.303   2.384 1.00 . A A .  82 PHE CD1  1 1 
        2  3206 1 1  82 PHE CD2  C  -8.644   3.979   4.114 1.00 . A A .  82 PHE CD2  1 1 
        2  3207 1 1  82 PHE CE1  C  -9.529   1.441   3.320 1.00 . A A .  82 PHE CE1  1 1 
        2  3208 1 1  82 PHE CE2  C  -9.180   3.094   5.065 1.00 . A A .  82 PHE CE2  1 1 
        2  3209 1 1  82 PHE CG   C  -8.538   3.585   2.767 1.00 . A A .  82 PHE CG   1 1 
        2  3210 1 1  82 PHE CZ   C  -9.643   1.828   4.666 1.00 . A A .  82 PHE CZ   1 1 
        2  3211 1 1  82 PHE H    H  -8.487   3.161  -0.544 1.00 . A A .  82 PHE H    1 1 
        2  3212 1 1  82 PHE HA   H  -9.947   5.150   1.117 1.00 . A A .  82 PHE HA   1 1 
        2  3213 1 1  82 PHE HB2  H  -7.087   4.132   1.294 1.00 . A A .  82 PHE HB2  1 1 
        2  3214 1 1  82 PHE HB3  H  -7.730   5.455   2.249 1.00 . A A .  82 PHE HB3  1 1 
        2  3215 1 1  82 PHE HD1  H  -8.852   1.972   1.364 1.00 . A A .  82 PHE HD1  1 1 
        2  3216 1 1  82 PHE HD2  H  -8.318   4.964   4.417 1.00 . A A .  82 PHE HD2  1 1 
        2  3217 1 1  82 PHE HE1  H  -9.876   0.490   2.958 1.00 . A A .  82 PHE HE1  1 1 
        2  3218 1 1  82 PHE HE2  H  -9.255   3.407   6.094 1.00 . A A .  82 PHE HE2  1 1 
        2  3219 1 1  82 PHE HZ   H -10.094   1.163   5.385 1.00 . A A .  82 PHE HZ   1 1 
        2  3220 1 1  82 PHE N    N  -9.220   3.833  -0.334 1.00 . A A .  82 PHE N    1 1 
        2  3221 1 1  82 PHE O    O  -8.976   7.254   0.317 1.00 . A A .  82 PHE O    1 1 
        2  3222 1 1  83 THR C    C  -7.354   7.745  -2.844 1.00 . A A .  83 THR C    1 1 
        2  3223 1 1  83 THR CA   C  -6.840   7.204  -1.504 1.00 . A A .  83 THR CA   1 1 
        2  3224 1 1  83 THR CB   C  -5.343   6.806  -1.460 1.00 . A A .  83 THR CB   1 1 
        2  3225 1 1  83 THR CG2  C  -5.006   5.599  -2.333 1.00 . A A .  83 THR CG2  1 1 
        2  3226 1 1  83 THR H    H  -7.394   5.172  -1.437 1.00 . A A .  83 THR H    1 1 
        2  3227 1 1  83 THR HA   H  -6.966   8.013  -0.786 1.00 . A A .  83 THR HA   1 1 
        2  3228 1 1  83 THR HB   H  -5.091   6.514  -0.447 1.00 . A A .  83 THR HB   1 1 
        2  3229 1 1  83 THR HG1  H  -4.413   8.461  -1.002 1.00 . A A .  83 THR HG1  1 1 
        2  3230 1 1  83 THR HG21 H  -3.927   5.473  -2.391 1.00 . A A .  83 THR HG21 1 1 
        2  3231 1 1  83 THR HG22 H  -5.417   5.729  -3.330 1.00 . A A .  83 THR HG22 1 1 
        2  3232 1 1  83 THR HG23 H  -5.429   4.695  -1.895 1.00 . A A .  83 THR HG23 1 1 
        2  3233 1 1  83 THR N    N  -7.638   6.077  -1.057 1.00 . A A .  83 THR N    1 1 
        2  3234 1 1  83 THR O    O  -8.267   7.213  -3.483 1.00 . A A .  83 THR O    1 1 
        2  3235 1 1  83 THR OG1  O  -4.488   7.887  -1.789 1.00 . A A .  83 THR OG1  1 1 
        2  3236 1 1  84 GLU C    C  -6.165   8.691  -5.656 1.00 . A A .  84 GLU C    1 1 
        2  3237 1 1  84 GLU CA   C  -6.892   9.488  -4.555 1.00 . A A .  84 GLU CA   1 1 
        2  3238 1 1  84 GLU CB   C  -6.296  10.903  -4.430 1.00 . A A .  84 GLU CB   1 1 
        2  3239 1 1  84 GLU CD   C  -6.167  13.086  -3.071 1.00 . A A .  84 GLU CD   1 1 
        2  3240 1 1  84 GLU CG   C  -6.907  11.757  -3.289 1.00 . A A .  84 GLU CG   1 1 
        2  3241 1 1  84 GLU H    H  -5.954   9.149  -2.706 1.00 . A A .  84 GLU H    1 1 
        2  3242 1 1  84 GLU HA   H  -7.951   9.559  -4.800 1.00 . A A .  84 GLU HA   1 1 
        2  3243 1 1  84 GLU HB2  H  -5.223  10.797  -4.246 1.00 . A A .  84 GLU HB2  1 1 
        2  3244 1 1  84 GLU HB3  H  -6.433  11.433  -5.377 1.00 . A A .  84 GLU HB3  1 1 
        2  3245 1 1  84 GLU HG2  H  -7.960  11.961  -3.513 1.00 . A A .  84 GLU HG2  1 1 
        2  3246 1 1  84 GLU HG3  H  -6.847  11.217  -2.342 1.00 . A A .  84 GLU HG3  1 1 
        2  3247 1 1  84 GLU N    N  -6.735   8.839  -3.268 1.00 . A A .  84 GLU N    1 1 
        2  3248 1 1  84 GLU O    O  -6.367   8.953  -6.845 1.00 . A A .  84 GLU O    1 1 
        2  3249 1 1  84 GLU OE1  O  -5.233  13.410  -3.849 1.00 . A A .  84 GLU OE1  1 1 
        2  3250 1 1  84 GLU OE2  O  -6.520  13.867  -2.158 1.00 . A A .  84 GLU OE2  1 1 
        2  3251 1 1  85 PHE C    C  -5.025   5.581  -6.392 1.00 . A A .  85 PHE C    1 1 
        2  3252 1 1  85 PHE CA   C  -4.436   6.968  -6.144 1.00 . A A .  85 PHE CA   1 1 
        2  3253 1 1  85 PHE CB   C  -3.037   6.876  -5.528 1.00 . A A .  85 PHE CB   1 1 
        2  3254 1 1  85 PHE CD1  C  -1.988   8.824  -6.748 1.00 . A A .  85 PHE CD1  1 1 
        2  3255 1 1  85 PHE CD2  C  -1.772   8.710  -4.322 1.00 . A A .  85 PHE CD2  1 1 
        2  3256 1 1  85 PHE CE1  C  -1.200   9.987  -6.762 1.00 . A A .  85 PHE CE1  1 1 
        2  3257 1 1  85 PHE CE2  C  -0.985   9.874  -4.336 1.00 . A A .  85 PHE CE2  1 1 
        2  3258 1 1  85 PHE CG   C  -2.260   8.175  -5.529 1.00 . A A .  85 PHE CG   1 1 
        2  3259 1 1  85 PHE CZ   C  -0.690  10.504  -5.557 1.00 . A A .  85 PHE CZ   1 1 
        2  3260 1 1  85 PHE H    H  -5.213   7.565  -4.282 1.00 . A A .  85 PHE H    1 1 
        2  3261 1 1  85 PHE HA   H  -4.354   7.472  -7.102 1.00 . A A .  85 PHE HA   1 1 
        2  3262 1 1  85 PHE HB2  H  -3.126   6.506  -4.508 1.00 . A A .  85 PHE HB2  1 1 
        2  3263 1 1  85 PHE HB3  H  -2.461   6.137  -6.084 1.00 . A A .  85 PHE HB3  1 1 
        2  3264 1 1  85 PHE HD1  H  -2.391   8.420  -7.668 1.00 . A A .  85 PHE HD1  1 1 
        2  3265 1 1  85 PHE HD2  H  -1.994   8.225  -3.382 1.00 . A A .  85 PHE HD2  1 1 
        2  3266 1 1  85 PHE HE1  H  -0.976  10.471  -7.701 1.00 . A A .  85 PHE HE1  1 1 
        2  3267 1 1  85 PHE HE2  H  -0.604  10.279  -3.408 1.00 . A A .  85 PHE HE2  1 1 
        2  3268 1 1  85 PHE HZ   H  -0.065  11.384  -5.566 1.00 . A A .  85 PHE HZ   1 1 
        2  3269 1 1  85 PHE N    N  -5.296   7.749  -5.272 1.00 . A A .  85 PHE N    1 1 
        2  3270 1 1  85 PHE O    O  -4.910   4.694  -5.549 1.00 . A A .  85 PHE O    1 1 
        2  3271 1 1  86 ASP C    C  -4.793   3.106  -8.036 1.00 . A A .  86 ASP C    1 1 
        2  3272 1 1  86 ASP CA   C  -6.011   4.037  -8.000 1.00 . A A .  86 ASP CA   1 1 
        2  3273 1 1  86 ASP CB   C  -6.751   4.063  -9.346 1.00 . A A .  86 ASP CB   1 1 
        2  3274 1 1  86 ASP CG   C  -6.527   2.822 -10.209 1.00 . A A .  86 ASP CG   1 1 
        2  3275 1 1  86 ASP H    H  -5.707   6.181  -8.183 1.00 . A A .  86 ASP H    1 1 
        2  3276 1 1  86 ASP HA   H  -6.713   3.660  -7.254 1.00 . A A .  86 ASP HA   1 1 
        2  3277 1 1  86 ASP HB2  H  -7.810   4.143  -9.138 1.00 . A A .  86 ASP HB2  1 1 
        2  3278 1 1  86 ASP HB3  H  -6.443   4.932  -9.922 1.00 . A A .  86 ASP HB3  1 1 
        2  3279 1 1  86 ASP N    N  -5.613   5.384  -7.573 1.00 . A A .  86 ASP N    1 1 
        2  3280 1 1  86 ASP O    O  -3.651   3.550  -8.159 1.00 . A A .  86 ASP O    1 1 
        2  3281 1 1  86 ASP OD1  O  -5.507   2.753 -10.921 1.00 . A A .  86 ASP OD1  1 1 
        2  3282 1 1  86 ASP OD2  O  -7.345   1.875 -10.135 1.00 . A A .  86 ASP OD2  1 1 
        2  3283 1 1  87 ALA C    C  -2.939   0.799  -8.914 1.00 . A A .  87 ALA C    1 1 
        2  3284 1 1  87 ALA CA   C  -4.047   0.751  -7.845 1.00 . A A .  87 ALA CA   1 1 
        2  3285 1 1  87 ALA CB   C  -4.738  -0.616  -7.800 1.00 . A A .  87 ALA CB   1 1 
        2  3286 1 1  87 ALA H    H  -6.043   1.596  -7.975 1.00 . A A .  87 ALA H    1 1 
        2  3287 1 1  87 ALA HA   H  -3.574   0.897  -6.879 1.00 . A A .  87 ALA HA   1 1 
        2  3288 1 1  87 ALA HB1  H  -5.283  -0.781  -8.727 1.00 . A A .  87 ALA HB1  1 1 
        2  3289 1 1  87 ALA HB2  H  -3.994  -1.399  -7.670 1.00 . A A .  87 ALA HB2  1 1 
        2  3290 1 1  87 ALA HB3  H  -5.434  -0.656  -6.960 1.00 . A A .  87 ALA HB3  1 1 
        2  3291 1 1  87 ALA N    N  -5.047   1.801  -7.988 1.00 . A A .  87 ALA N    1 1 
        2  3292 1 1  87 ALA O    O  -1.804   0.403  -8.623 1.00 . A A .  87 ALA O    1 1 
        2  3293 1 1  88 ARG C    C  -1.216   2.576 -10.628 1.00 . A A .  88 ARG C    1 1 
        2  3294 1 1  88 ARG CA   C  -2.189   1.529 -11.148 1.00 . A A .  88 ARG CA   1 1 
        2  3295 1 1  88 ARG CB   C  -2.802   1.988 -12.486 1.00 . A A .  88 ARG CB   1 1 
        2  3296 1 1  88 ARG CD   C  -2.841  -0.076 -13.986 1.00 . A A .  88 ARG CD   1 1 
        2  3297 1 1  88 ARG CG   C  -3.671   0.918 -13.163 1.00 . A A .  88 ARG CG   1 1 
        2  3298 1 1  88 ARG CZ   C  -3.520  -2.160 -15.258 1.00 . A A .  88 ARG CZ   1 1 
        2  3299 1 1  88 ARG H    H  -4.150   1.667 -10.304 1.00 . A A .  88 ARG H    1 1 
        2  3300 1 1  88 ARG HA   H  -1.646   0.599 -11.302 1.00 . A A .  88 ARG HA   1 1 
        2  3301 1 1  88 ARG HB2  H  -3.411   2.875 -12.311 1.00 . A A .  88 ARG HB2  1 1 
        2  3302 1 1  88 ARG HB3  H  -2.002   2.279 -13.171 1.00 . A A .  88 ARG HB3  1 1 
        2  3303 1 1  88 ARG HD2  H  -2.562   0.393 -14.931 1.00 . A A .  88 ARG HD2  1 1 
        2  3304 1 1  88 ARG HD3  H  -1.929  -0.314 -13.438 1.00 . A A .  88 ARG HD3  1 1 
        2  3305 1 1  88 ARG HE   H  -4.208  -1.598 -13.456 1.00 . A A .  88 ARG HE   1 1 
        2  3306 1 1  88 ARG HG2  H  -4.240   0.386 -12.402 1.00 . A A .  88 ARG HG2  1 1 
        2  3307 1 1  88 ARG HG3  H  -4.378   1.411 -13.829 1.00 . A A .  88 ARG HG3  1 1 
        2  3308 1 1  88 ARG HH11 H  -2.751  -0.806 -16.534 1.00 . A A .  88 ARG HH11 1 1 
        2  3309 1 1  88 ARG HH12 H  -2.857  -2.417 -17.192 1.00 . A A .  88 ARG HH12 1 1 
        2  3310 1 1  88 ARG HH21 H  -4.451  -3.689 -14.263 1.00 . A A .  88 ARG HH21 1 1 
        2  3311 1 1  88 ARG HH22 H  -4.001  -4.061 -15.890 1.00 . A A .  88 ARG HH22 1 1 
        2  3312 1 1  88 ARG N    N  -3.217   1.289 -10.132 1.00 . A A .  88 ARG N    1 1 
        2  3313 1 1  88 ARG NE   N  -3.580  -1.331 -14.212 1.00 . A A .  88 ARG NE   1 1 
        2  3314 1 1  88 ARG NH1  N  -2.936  -1.794 -16.393 1.00 . A A .  88 ARG NH1  1 1 
        2  3315 1 1  88 ARG NH2  N  -4.045  -3.373 -15.147 1.00 . A A .  88 ARG NH2  1 1 
        2  3316 1 1  88 ARG O    O  -0.013   2.319 -10.637 1.00 . A A .  88 ARG O    1 1 
        2  3317 1 1  89 LYS C    C  -0.244   4.225  -8.314 1.00 . A A .  89 LYS C    1 1 
        2  3318 1 1  89 LYS CA   C  -0.933   4.782  -9.559 1.00 . A A .  89 LYS CA   1 1 
        2  3319 1 1  89 LYS CB   C  -1.781   6.030  -9.230 1.00 . A A .  89 LYS CB   1 1 
        2  3320 1 1  89 LYS CD   C  -3.776   6.038 -10.888 1.00 . A A .  89 LYS CD   1 1 
        2  3321 1 1  89 LYS CE   C  -4.605   6.932 -11.821 1.00 . A A .  89 LYS CE   1 1 
        2  3322 1 1  89 LYS CG   C  -2.493   6.732 -10.404 1.00 . A A .  89 LYS CG   1 1 
        2  3323 1 1  89 LYS H    H  -2.733   3.743 -10.042 1.00 . A A .  89 LYS H    1 1 
        2  3324 1 1  89 LYS HA   H  -0.155   5.071 -10.265 1.00 . A A .  89 LYS HA   1 1 
        2  3325 1 1  89 LYS HB2  H  -2.522   5.797  -8.471 1.00 . A A .  89 LYS HB2  1 1 
        2  3326 1 1  89 LYS HB3  H  -1.096   6.755  -8.789 1.00 . A A .  89 LYS HB3  1 1 
        2  3327 1 1  89 LYS HD2  H  -3.520   5.134 -11.442 1.00 . A A .  89 LYS HD2  1 1 
        2  3328 1 1  89 LYS HD3  H  -4.374   5.766 -10.025 1.00 . A A .  89 LYS HD3  1 1 
        2  3329 1 1  89 LYS HE2  H  -3.935   7.368 -12.565 1.00 . A A .  89 LYS HE2  1 1 
        2  3330 1 1  89 LYS HE3  H  -5.339   6.309 -12.340 1.00 . A A .  89 LYS HE3  1 1 
        2  3331 1 1  89 LYS HG2  H  -2.774   7.729 -10.061 1.00 . A A .  89 LYS HG2  1 1 
        2  3332 1 1  89 LYS HG3  H  -1.801   6.821 -11.241 1.00 . A A .  89 LYS HG3  1 1 
        2  3333 1 1  89 LYS HZ1  H  -5.750   8.667 -11.771 1.00 . A A .  89 LYS HZ1  1 1 
        2  3334 1 1  89 LYS HZ2  H  -4.710   8.567 -10.522 1.00 . A A .  89 LYS HZ2  1 1 
        2  3335 1 1  89 LYS HZ3  H  -6.080   7.669 -10.531 1.00 . A A .  89 LYS HZ3  1 1 
        2  3336 1 1  89 LYS N    N  -1.725   3.717 -10.158 1.00 . A A .  89 LYS N    1 1 
        2  3337 1 1  89 LYS NZ   N  -5.324   8.018 -11.115 1.00 . A A .  89 LYS NZ   1 1 
        2  3338 1 1  89 LYS O    O   0.980   4.208  -8.279 1.00 . A A .  89 LYS O    1 1 
        2  3339 1 1  90 LEU C    C   0.745   2.453  -6.126 1.00 . A A .  90 LEU C    1 1 
        2  3340 1 1  90 LEU CA   C  -0.480   3.358  -5.997 1.00 . A A .  90 LEU CA   1 1 
        2  3341 1 1  90 LEU CB   C  -1.573   2.637  -5.176 1.00 . A A .  90 LEU CB   1 1 
        2  3342 1 1  90 LEU CD1  C  -2.998   2.413  -3.122 1.00 . A A .  90 LEU CD1  1 1 
        2  3343 1 1  90 LEU CD2  C  -1.099   4.059  -3.039 1.00 . A A .  90 LEU CD2  1 1 
        2  3344 1 1  90 LEU CG   C  -2.128   3.373  -3.942 1.00 . A A .  90 LEU CG   1 1 
        2  3345 1 1  90 LEU H    H  -2.004   3.780  -7.429 1.00 . A A .  90 LEU H    1 1 
        2  3346 1 1  90 LEU HA   H  -0.164   4.263  -5.480 1.00 . A A .  90 LEU HA   1 1 
        2  3347 1 1  90 LEU HB2  H  -2.418   2.417  -5.826 1.00 . A A .  90 LEU HB2  1 1 
        2  3348 1 1  90 LEU HB3  H  -1.187   1.677  -4.846 1.00 . A A .  90 LEU HB3  1 1 
        2  3349 1 1  90 LEU HD11 H  -3.642   1.832  -3.784 1.00 . A A .  90 LEU HD11 1 1 
        2  3350 1 1  90 LEU HD12 H  -3.635   2.995  -2.457 1.00 . A A .  90 LEU HD12 1 1 
        2  3351 1 1  90 LEU HD13 H  -2.390   1.740  -2.521 1.00 . A A .  90 LEU HD13 1 1 
        2  3352 1 1  90 LEU HD21 H  -1.573   4.344  -2.099 1.00 . A A .  90 LEU HD21 1 1 
        2  3353 1 1  90 LEU HD22 H  -0.751   4.973  -3.519 1.00 . A A .  90 LEU HD22 1 1 
        2  3354 1 1  90 LEU HD23 H  -0.248   3.415  -2.835 1.00 . A A .  90 LEU HD23 1 1 
        2  3355 1 1  90 LEU HG   H  -2.771   4.153  -4.304 1.00 . A A .  90 LEU HG   1 1 
        2  3356 1 1  90 LEU N    N  -0.994   3.758  -7.311 1.00 . A A .  90 LEU N    1 1 
        2  3357 1 1  90 LEU O    O   1.805   2.757  -5.579 1.00 . A A .  90 LEU O    1 1 
        2  3358 1 1  91 HIS C    C   2.949   0.928  -7.593 1.00 . A A .  91 HIS C    1 1 
        2  3359 1 1  91 HIS CA   C   1.692   0.361  -6.915 1.00 . A A .  91 HIS CA   1 1 
        2  3360 1 1  91 HIS CB   C   1.212  -0.952  -7.564 1.00 . A A .  91 HIS CB   1 1 
        2  3361 1 1  91 HIS CD2  C   2.455  -1.881  -9.587 1.00 . A A .  91 HIS CD2  1 1 
        2  3362 1 1  91 HIS CE1  C   1.775  -0.483 -11.144 1.00 . A A .  91 HIS CE1  1 1 
        2  3363 1 1  91 HIS CG   C   1.505  -1.063  -9.041 1.00 . A A .  91 HIS CG   1 1 
        2  3364 1 1  91 HIS H    H  -0.270   1.142  -7.307 1.00 . A A .  91 HIS H    1 1 
        2  3365 1 1  91 HIS HA   H   1.954   0.135  -5.881 1.00 . A A .  91 HIS HA   1 1 
        2  3366 1 1  91 HIS HB2  H   1.730  -1.770  -7.060 1.00 . A A .  91 HIS HB2  1 1 
        2  3367 1 1  91 HIS HB3  H   0.147  -1.090  -7.385 1.00 . A A .  91 HIS HB3  1 1 
        2  3368 1 1  91 HIS HD1  H   0.410   0.562  -9.944 1.00 . A A .  91 HIS HD1  1 1 
        2  3369 1 1  91 HIS HD2  H   3.042  -2.616  -9.050 1.00 . A A .  91 HIS HD2  1 1 
        2  3370 1 1  91 HIS HE1  H   1.683   0.065 -12.073 1.00 . A A .  91 HIS HE1  1 1 
        2  3371 1 1  91 HIS N    N   0.619   1.346  -6.867 1.00 . A A .  91 HIS N    1 1 
        2  3372 1 1  91 HIS ND1  N   1.062  -0.218 -10.037 1.00 . A A .  91 HIS ND1  1 1 
        2  3373 1 1  91 HIS NE2  N   2.596  -1.526 -10.934 1.00 . A A .  91 HIS NE2  1 1 
        2  3374 1 1  91 HIS O    O   4.064   0.596  -7.184 1.00 . A A .  91 HIS O    1 1 
        2  3375 1 1  92 LYS C    C   4.580   3.398  -8.487 1.00 . A A .  92 LYS C    1 1 
        2  3376 1 1  92 LYS CA   C   3.954   2.308  -9.338 1.00 . A A .  92 LYS CA   1 1 
        2  3377 1 1  92 LYS CB   C   3.644   2.753 -10.783 1.00 . A A .  92 LYS CB   1 1 
        2  3378 1 1  92 LYS CD   C   2.682   4.531 -12.376 1.00 . A A .  92 LYS CD   1 1 
        2  3379 1 1  92 LYS CE   C   3.994   4.817 -13.114 1.00 . A A .  92 LYS CE   1 1 
        2  3380 1 1  92 LYS CG   C   2.934   4.111 -10.927 1.00 . A A .  92 LYS CG   1 1 
        2  3381 1 1  92 LYS H    H   1.865   2.071  -8.897 1.00 . A A .  92 LYS H    1 1 
        2  3382 1 1  92 LYS HA   H   4.682   1.499  -9.414 1.00 . A A .  92 LYS HA   1 1 
        2  3383 1 1  92 LYS HB2  H   4.594   2.807 -11.312 1.00 . A A .  92 LYS HB2  1 1 
        2  3384 1 1  92 LYS HB3  H   3.045   1.985 -11.272 1.00 . A A .  92 LYS HB3  1 1 
        2  3385 1 1  92 LYS HD2  H   2.129   3.744 -12.891 1.00 . A A .  92 LYS HD2  1 1 
        2  3386 1 1  92 LYS HD3  H   2.076   5.438 -12.360 1.00 . A A .  92 LYS HD3  1 1 
        2  3387 1 1  92 LYS HE2  H   4.620   5.461 -12.494 1.00 . A A .  92 LYS HE2  1 1 
        2  3388 1 1  92 LYS HE3  H   4.529   3.879 -13.276 1.00 . A A .  92 LYS HE3  1 1 
        2  3389 1 1  92 LYS HG2  H   1.966   4.042 -10.449 1.00 . A A .  92 LYS HG2  1 1 
        2  3390 1 1  92 LYS HG3  H   3.514   4.897 -10.442 1.00 . A A .  92 LYS HG3  1 1 
        2  3391 1 1  92 LYS HZ1  H   3.139   4.979 -14.999 1.00 . A A .  92 LYS HZ1  1 1 
        2  3392 1 1  92 LYS HZ2  H   4.655   5.595 -14.908 1.00 . A A .  92 LYS HZ2  1 1 
        2  3393 1 1  92 LYS HZ3  H   3.416   6.430 -14.280 1.00 . A A .  92 LYS HZ3  1 1 
        2  3394 1 1  92 LYS N    N   2.796   1.770  -8.632 1.00 . A A .  92 LYS N    1 1 
        2  3395 1 1  92 LYS NZ   N   3.776   5.488 -14.408 1.00 . A A .  92 LYS NZ   1 1 
        2  3396 1 1  92 LYS O    O   5.802   3.454  -8.411 1.00 . A A .  92 LYS O    1 1 
        2  3397 1 1  93 LEU C    C   5.143   4.535  -5.858 1.00 . A A .  93 LEU C    1 1 
        2  3398 1 1  93 LEU CA   C   4.228   5.218  -6.859 1.00 . A A .  93 LEU CA   1 1 
        2  3399 1 1  93 LEU CB   C   3.057   5.921  -6.140 1.00 . A A .  93 LEU CB   1 1 
        2  3400 1 1  93 LEU CD1  C   2.130   7.246  -8.119 1.00 . A A .  93 LEU CD1  1 1 
        2  3401 1 1  93 LEU CD2  C   1.788   8.049  -5.784 1.00 . A A .  93 LEU CD2  1 1 
        2  3402 1 1  93 LEU CG   C   2.746   7.311  -6.718 1.00 . A A .  93 LEU CG   1 1 
        2  3403 1 1  93 LEU H    H   2.767   4.100  -7.912 1.00 . A A .  93 LEU H    1 1 
        2  3404 1 1  93 LEU HA   H   4.817   5.965  -7.396 1.00 . A A .  93 LEU HA   1 1 
        2  3405 1 1  93 LEU HB2  H   2.160   5.302  -6.151 1.00 . A A .  93 LEU HB2  1 1 
        2  3406 1 1  93 LEU HB3  H   3.336   6.063  -5.094 1.00 . A A .  93 LEU HB3  1 1 
        2  3407 1 1  93 LEU HD11 H   2.799   6.737  -8.809 1.00 . A A .  93 LEU HD11 1 1 
        2  3408 1 1  93 LEU HD12 H   1.938   8.252  -8.488 1.00 . A A .  93 LEU HD12 1 1 
        2  3409 1 1  93 LEU HD13 H   1.181   6.721  -8.078 1.00 . A A .  93 LEU HD13 1 1 
        2  3410 1 1  93 LEU HD21 H   0.858   7.491  -5.668 1.00 . A A .  93 LEU HD21 1 1 
        2  3411 1 1  93 LEU HD22 H   1.564   9.034  -6.189 1.00 . A A .  93 LEU HD22 1 1 
        2  3412 1 1  93 LEU HD23 H   2.250   8.182  -4.809 1.00 . A A .  93 LEU HD23 1 1 
        2  3413 1 1  93 LEU HG   H   3.675   7.876  -6.769 1.00 . A A .  93 LEU HG   1 1 
        2  3414 1 1  93 LEU N    N   3.769   4.218  -7.809 1.00 . A A .  93 LEU N    1 1 
        2  3415 1 1  93 LEU O    O   6.284   4.969  -5.720 1.00 . A A .  93 LEU O    1 1 
        2  3416 1 1  94 TYR C    C   6.724   2.096  -4.917 1.00 . A A .  94 TYR C    1 1 
        2  3417 1 1  94 TYR CA   C   5.480   2.706  -4.260 1.00 . A A .  94 TYR CA   1 1 
        2  3418 1 1  94 TYR CB   C   4.624   1.645  -3.572 1.00 . A A .  94 TYR CB   1 1 
        2  3419 1 1  94 TYR CD1  C   6.006   1.203  -1.486 1.00 . A A .  94 TYR CD1  1 1 
        2  3420 1 1  94 TYR CD2  C   5.628  -0.614  -3.061 1.00 . A A .  94 TYR CD2  1 1 
        2  3421 1 1  94 TYR CE1  C   6.821   0.368  -0.694 1.00 . A A .  94 TYR CE1  1 1 
        2  3422 1 1  94 TYR CE2  C   6.400  -1.464  -2.260 1.00 . A A .  94 TYR CE2  1 1 
        2  3423 1 1  94 TYR CG   C   5.422   0.721  -2.675 1.00 . A A .  94 TYR CG   1 1 
        2  3424 1 1  94 TYR CZ   C   7.034  -0.972  -1.099 1.00 . A A .  94 TYR CZ   1 1 
        2  3425 1 1  94 TYR H    H   3.713   3.184  -5.349 1.00 . A A .  94 TYR H    1 1 
        2  3426 1 1  94 TYR HA   H   5.818   3.395  -3.488 1.00 . A A .  94 TYR HA   1 1 
        2  3427 1 1  94 TYR HB2  H   3.872   2.153  -2.970 1.00 . A A .  94 TYR HB2  1 1 
        2  3428 1 1  94 TYR HB3  H   4.112   1.055  -4.332 1.00 . A A .  94 TYR HB3  1 1 
        2  3429 1 1  94 TYR HD1  H   5.832   2.226  -1.190 1.00 . A A .  94 TYR HD1  1 1 
        2  3430 1 1  94 TYR HD2  H   5.215  -0.993  -3.985 1.00 . A A .  94 TYR HD2  1 1 
        2  3431 1 1  94 TYR HE1  H   7.262   0.752   0.223 1.00 . A A .  94 TYR HE1  1 1 
        2  3432 1 1  94 TYR HE2  H   6.539  -2.493  -2.551 1.00 . A A .  94 TYR HE2  1 1 
        2  3433 1 1  94 TYR HH   H   8.455  -1.424   0.229 1.00 . A A .  94 TYR HH   1 1 
        2  3434 1 1  94 TYR N    N   4.678   3.469  -5.202 1.00 . A A .  94 TYR N    1 1 
        2  3435 1 1  94 TYR O    O   7.822   2.293  -4.401 1.00 . A A .  94 TYR O    1 1 
        2  3436 1 1  94 TYR OH   O   7.850  -1.821  -0.421 1.00 . A A .  94 TYR OH   1 1 
        2  3437 1 1  95 LYS C    C   8.834   1.688  -7.056 1.00 . A A .  95 LYS C    1 1 
        2  3438 1 1  95 LYS CA   C   7.779   0.681  -6.587 1.00 . A A .  95 LYS CA   1 1 
        2  3439 1 1  95 LYS CB   C   7.396  -0.360  -7.653 1.00 . A A .  95 LYS CB   1 1 
        2  3440 1 1  95 LYS CD   C   8.134  -2.699  -8.454 1.00 . A A .  95 LYS CD   1 1 
        2  3441 1 1  95 LYS CE   C   9.288  -3.705  -8.306 1.00 . A A .  95 LYS CE   1 1 
        2  3442 1 1  95 LYS CG   C   8.563  -1.349  -7.857 1.00 . A A .  95 LYS CG   1 1 
        2  3443 1 1  95 LYS H    H   5.685   1.185  -6.428 1.00 . A A .  95 LYS H    1 1 
        2  3444 1 1  95 LYS HA   H   8.212   0.128  -5.753 1.00 . A A .  95 LYS HA   1 1 
        2  3445 1 1  95 LYS HB2  H   6.527  -0.913  -7.294 1.00 . A A .  95 LYS HB2  1 1 
        2  3446 1 1  95 LYS HB3  H   7.140   0.127  -8.594 1.00 . A A .  95 LYS HB3  1 1 
        2  3447 1 1  95 LYS HD2  H   7.266  -3.075  -7.912 1.00 . A A .  95 LYS HD2  1 1 
        2  3448 1 1  95 LYS HD3  H   7.868  -2.571  -9.504 1.00 . A A .  95 LYS HD3  1 1 
        2  3449 1 1  95 LYS HE2  H  10.136  -3.367  -8.904 1.00 . A A .  95 LYS HE2  1 1 
        2  3450 1 1  95 LYS HE3  H   9.596  -3.730  -7.257 1.00 . A A .  95 LYS HE3  1 1 
        2  3451 1 1  95 LYS HG2  H   9.322  -0.892  -8.492 1.00 . A A .  95 LYS HG2  1 1 
        2  3452 1 1  95 LYS HG3  H   9.014  -1.552  -6.886 1.00 . A A .  95 LYS HG3  1 1 
        2  3453 1 1  95 LYS HZ1  H   8.571  -5.092  -9.674 1.00 . A A .  95 LYS HZ1  1 1 
        2  3454 1 1  95 LYS HZ2  H   8.204  -5.458  -8.095 1.00 . A A .  95 LYS HZ2  1 1 
        2  3455 1 1  95 LYS HZ3  H   9.703  -5.701  -8.670 1.00 . A A .  95 LYS HZ3  1 1 
        2  3456 1 1  95 LYS N    N   6.605   1.364  -6.034 1.00 . A A .  95 LYS N    1 1 
        2  3457 1 1  95 LYS NZ   N   8.908  -5.072  -8.722 1.00 . A A .  95 LYS NZ   1 1 
        2  3458 1 1  95 LYS O    O  10.011   1.528  -6.742 1.00 . A A .  95 LYS O    1 1 
        2  3459 1 1  96 HIS C    C   9.855   4.563  -6.820 1.00 . A A .  96 HIS C    1 1 
        2  3460 1 1  96 HIS CA   C   9.325   3.867  -8.079 1.00 . A A .  96 HIS CA   1 1 
        2  3461 1 1  96 HIS CB   C   8.608   4.901  -8.963 1.00 . A A .  96 HIS CB   1 1 
        2  3462 1 1  96 HIS CD2  C   6.930   4.737 -10.881 1.00 . A A .  96 HIS CD2  1 1 
        2  3463 1 1  96 HIS CE1  C   8.020   3.426 -12.271 1.00 . A A .  96 HIS CE1  1 1 
        2  3464 1 1  96 HIS CG   C   8.120   4.397 -10.300 1.00 . A A .  96 HIS CG   1 1 
        2  3465 1 1  96 HIS H    H   7.447   2.877  -7.947 1.00 . A A .  96 HIS H    1 1 
        2  3466 1 1  96 HIS HA   H  10.173   3.467  -8.635 1.00 . A A .  96 HIS HA   1 1 
        2  3467 1 1  96 HIS HB2  H   7.755   5.302  -8.412 1.00 . A A .  96 HIS HB2  1 1 
        2  3468 1 1  96 HIS HB3  H   9.293   5.728  -9.157 1.00 . A A .  96 HIS HB3  1 1 
        2  3469 1 1  96 HIS HD1  H   9.756   3.233 -11.114 1.00 . A A .  96 HIS HD1  1 1 
        2  3470 1 1  96 HIS HD2  H   6.184   5.390 -10.447 1.00 . A A .  96 HIS HD2  1 1 
        2  3471 1 1  96 HIS HE1  H   8.305   2.853 -13.146 1.00 . A A .  96 HIS HE1  1 1 
        2  3472 1 1  96 HIS N    N   8.431   2.768  -7.730 1.00 . A A .  96 HIS N    1 1 
        2  3473 1 1  96 HIS ND1  N   8.797   3.590 -11.188 1.00 . A A .  96 HIS ND1  1 1 
        2  3474 1 1  96 HIS NE2  N   6.874   4.119 -12.135 1.00 . A A .  96 HIS NE2  1 1 
        2  3475 1 1  96 HIS O    O  10.976   5.070  -6.836 1.00 . A A .  96 HIS O    1 1 
        2  3476 1 1  97 ALA C    C  10.602   4.557  -3.832 1.00 . A A .  97 ALA C    1 1 
        2  3477 1 1  97 ALA CA   C   9.469   5.308  -4.508 1.00 . A A .  97 ALA CA   1 1 
        2  3478 1 1  97 ALA CB   C   8.303   5.425  -3.525 1.00 . A A .  97 ALA CB   1 1 
        2  3479 1 1  97 ALA H    H   8.153   4.218  -5.742 1.00 . A A .  97 ALA H    1 1 
        2  3480 1 1  97 ALA HA   H   9.819   6.312  -4.752 1.00 . A A .  97 ALA HA   1 1 
        2  3481 1 1  97 ALA HB1  H   7.778   4.485  -3.417 1.00 . A A .  97 ALA HB1  1 1 
        2  3482 1 1  97 ALA HB2  H   8.705   5.667  -2.546 1.00 . A A .  97 ALA HB2  1 1 
        2  3483 1 1  97 ALA HB3  H   7.609   6.200  -3.845 1.00 . A A .  97 ALA HB3  1 1 
        2  3484 1 1  97 ALA N    N   9.073   4.640  -5.738 1.00 . A A .  97 ALA N    1 1 
        2  3485 1 1  97 ALA O    O  11.564   5.200  -3.407 1.00 . A A .  97 ALA O    1 1 
        2  3486 1 1  98 ILE C    C  12.735   2.447  -4.053 1.00 . A A .  98 ILE C    1 1 
        2  3487 1 1  98 ILE CA   C  11.537   2.438  -3.107 1.00 . A A .  98 ILE CA   1 1 
        2  3488 1 1  98 ILE CB   C  11.046   1.040  -2.679 1.00 . A A .  98 ILE CB   1 1 
        2  3489 1 1  98 ILE CD1  C  12.327   0.958  -0.457 1.00 . A A .  98 ILE CD1  1 1 
        2  3490 1 1  98 ILE CG1  C  12.088   0.296  -1.819 1.00 . A A .  98 ILE CG1  1 1 
        2  3491 1 1  98 ILE CG2  C  10.629   0.148  -3.849 1.00 . A A .  98 ILE CG2  1 1 
        2  3492 1 1  98 ILE H    H   9.634   2.771  -4.022 1.00 . A A .  98 ILE H    1 1 
        2  3493 1 1  98 ILE HA   H  11.840   2.959  -2.202 1.00 . A A .  98 ILE HA   1 1 
        2  3494 1 1  98 ILE HB   H  10.156   1.184  -2.069 1.00 . A A .  98 ILE HB   1 1 
        2  3495 1 1  98 ILE HD11 H  12.939   0.301   0.161 1.00 . A A .  98 ILE HD11 1 1 
        2  3496 1 1  98 ILE HD12 H  12.849   1.903  -0.586 1.00 . A A .  98 ILE HD12 1 1 
        2  3497 1 1  98 ILE HD13 H  11.374   1.125   0.048 1.00 . A A .  98 ILE HD13 1 1 
        2  3498 1 1  98 ILE HG12 H  11.726  -0.711  -1.630 1.00 . A A .  98 ILE HG12 1 1 
        2  3499 1 1  98 ILE HG13 H  13.034   0.214  -2.356 1.00 . A A .  98 ILE HG13 1 1 
        2  3500 1 1  98 ILE HG21 H  10.238  -0.786  -3.456 1.00 . A A .  98 ILE HG21 1 1 
        2  3501 1 1  98 ILE HG22 H   9.837   0.630  -4.408 1.00 . A A .  98 ILE HG22 1 1 
        2  3502 1 1  98 ILE HG23 H  11.478  -0.067  -4.496 1.00 . A A .  98 ILE HG23 1 1 
        2  3503 1 1  98 ILE N    N  10.474   3.235  -3.689 1.00 . A A .  98 ILE N    1 1 
        2  3504 1 1  98 ILE O    O  13.824   2.761  -3.598 1.00 . A A .  98 ILE O    1 1 
        2  3505 1 1  99 LYS C    C  14.446   3.586  -6.230 1.00 . A A .  99 LYS C    1 1 
        2  3506 1 1  99 LYS CA   C  13.649   2.284  -6.331 1.00 . A A .  99 LYS CA   1 1 
        2  3507 1 1  99 LYS CB   C  13.127   2.042  -7.753 1.00 . A A .  99 LYS CB   1 1 
        2  3508 1 1  99 LYS CD   C  12.805   0.326  -9.564 1.00 . A A .  99 LYS CD   1 1 
        2  3509 1 1  99 LYS CE   C  12.802  -1.169  -9.899 1.00 . A A .  99 LYS CE   1 1 
        2  3510 1 1  99 LYS CG   C  12.976   0.543  -8.057 1.00 . A A .  99 LYS CG   1 1 
        2  3511 1 1  99 LYS H    H  11.626   1.947  -5.674 1.00 . A A .  99 LYS H    1 1 
        2  3512 1 1  99 LYS HA   H  14.348   1.485  -6.088 1.00 . A A .  99 LYS HA   1 1 
        2  3513 1 1  99 LYS HB2  H  12.183   2.562  -7.910 1.00 . A A .  99 LYS HB2  1 1 
        2  3514 1 1  99 LYS HB3  H  13.846   2.459  -8.449 1.00 . A A .  99 LYS HB3  1 1 
        2  3515 1 1  99 LYS HD2  H  11.874   0.782  -9.905 1.00 . A A .  99 LYS HD2  1 1 
        2  3516 1 1  99 LYS HD3  H  13.640   0.806 -10.074 1.00 . A A .  99 LYS HD3  1 1 
        2  3517 1 1  99 LYS HE2  H  13.409  -1.700  -9.161 1.00 . A A .  99 LYS HE2  1 1 
        2  3518 1 1  99 LYS HE3  H  11.780  -1.546  -9.852 1.00 . A A .  99 LYS HE3  1 1 
        2  3519 1 1  99 LYS HG2  H  13.879   0.022  -7.737 1.00 . A A .  99 LYS HG2  1 1 
        2  3520 1 1  99 LYS HG3  H  12.122   0.131  -7.520 1.00 . A A .  99 LYS HG3  1 1 
        2  3521 1 1  99 LYS HZ1  H  14.395  -1.296 -11.194 1.00 . A A .  99 LYS HZ1  1 1 
        2  3522 1 1  99 LYS HZ2  H  13.011  -0.788 -11.934 1.00 . A A .  99 LYS HZ2  1 1 
        2  3523 1 1  99 LYS HZ3  H  13.205  -2.369 -11.539 1.00 . A A .  99 LYS HZ3  1 1 
        2  3524 1 1  99 LYS N    N  12.551   2.232  -5.361 1.00 . A A .  99 LYS N    1 1 
        2  3525 1 1  99 LYS NZ   N  13.383  -1.417 -11.233 1.00 . A A .  99 LYS NZ   1 1 
        2  3526 1 1  99 LYS O    O  15.666   3.550  -6.077 1.00 . A A .  99 LYS O    1 1 
        2  3527 1 1 100 LYS C    C  15.412   6.097  -4.883 1.00 . A A . 100 LYS C    1 1 
        2  3528 1 1 100 LYS CA   C  14.389   6.056  -6.020 1.00 . A A . 100 LYS CA   1 1 
        2  3529 1 1 100 LYS CB   C  13.273   7.111  -5.878 1.00 . A A . 100 LYS CB   1 1 
        2  3530 1 1 100 LYS CD   C  13.788   8.741  -3.949 1.00 . A A . 100 LYS CD   1 1 
        2  3531 1 1 100 LYS CE   C  13.981  10.229  -3.653 1.00 . A A . 100 LYS CE   1 1 
        2  3532 1 1 100 LYS CG   C  13.717   8.527  -5.473 1.00 . A A . 100 LYS CG   1 1 
        2  3533 1 1 100 LYS H    H  12.766   4.703  -6.327 1.00 . A A . 100 LYS H    1 1 
        2  3534 1 1 100 LYS HA   H  14.940   6.276  -6.938 1.00 . A A . 100 LYS HA   1 1 
        2  3535 1 1 100 LYS HB2  H  12.782   7.187  -6.849 1.00 . A A . 100 LYS HB2  1 1 
        2  3536 1 1 100 LYS HB3  H  12.526   6.765  -5.167 1.00 . A A . 100 LYS HB3  1 1 
        2  3537 1 1 100 LYS HD2  H  12.861   8.401  -3.489 1.00 . A A . 100 LYS HD2  1 1 
        2  3538 1 1 100 LYS HD3  H  14.623   8.186  -3.525 1.00 . A A . 100 LYS HD3  1 1 
        2  3539 1 1 100 LYS HE2  H  14.889  10.562  -4.154 1.00 . A A . 100 LYS HE2  1 1 
        2  3540 1 1 100 LYS HE3  H  13.143  10.784  -4.076 1.00 . A A . 100 LYS HE3  1 1 
        2  3541 1 1 100 LYS HG2  H  14.682   8.750  -5.925 1.00 . A A . 100 LYS HG2  1 1 
        2  3542 1 1 100 LYS HG3  H  12.986   9.227  -5.879 1.00 . A A . 100 LYS HG3  1 1 
        2  3543 1 1 100 LYS HZ1  H  14.160  11.509  -2.050 1.00 . A A . 100 LYS HZ1  1 1 
        2  3544 1 1 100 LYS HZ2  H  14.890  10.070  -1.790 1.00 . A A . 100 LYS HZ2  1 1 
        2  3545 1 1 100 LYS HZ3  H  13.239  10.195  -1.717 1.00 . A A . 100 LYS HZ3  1 1 
        2  3546 1 1 100 LYS N    N  13.769   4.738  -6.183 1.00 . A A . 100 LYS N    1 1 
        2  3547 1 1 100 LYS NZ   N  14.075  10.512  -2.204 1.00 . A A . 100 LYS NZ   1 1 
        2  3548 1 1 100 LYS O    O  16.419   6.789  -5.013 1.00 . A A . 100 LYS O    1 1 
        2  3549 1 1 101 ARG C    C  16.932   4.072  -2.510 1.00 . A A . 101 ARG C    1 1 
        2  3550 1 1 101 ARG CA   C  16.107   5.362  -2.624 1.00 . A A . 101 ARG CA   1 1 
        2  3551 1 1 101 ARG CB   C  15.292   5.673  -1.352 1.00 . A A . 101 ARG CB   1 1 
        2  3552 1 1 101 ARG CD   C  13.095   5.173  -0.074 1.00 . A A . 101 ARG CD   1 1 
        2  3553 1 1 101 ARG CG   C  14.154   4.677  -1.066 1.00 . A A . 101 ARG CG   1 1 
        2  3554 1 1 101 ARG CZ   C  13.832   4.376   2.190 1.00 . A A . 101 ARG CZ   1 1 
        2  3555 1 1 101 ARG H    H  14.410   4.748  -3.756 1.00 . A A . 101 ARG H    1 1 
        2  3556 1 1 101 ARG HA   H  16.830   6.168  -2.738 1.00 . A A . 101 ARG HA   1 1 
        2  3557 1 1 101 ARG HB2  H  15.968   5.697  -0.500 1.00 . A A . 101 ARG HB2  1 1 
        2  3558 1 1 101 ARG HB3  H  14.861   6.667  -1.470 1.00 . A A . 101 ARG HB3  1 1 
        2  3559 1 1 101 ARG HD2  H  12.708   6.131  -0.424 1.00 . A A . 101 ARG HD2  1 1 
        2  3560 1 1 101 ARG HD3  H  12.266   4.465  -0.055 1.00 . A A . 101 ARG HD3  1 1 
        2  3561 1 1 101 ARG HE   H  13.828   6.300   1.556 1.00 . A A . 101 ARG HE   1 1 
        2  3562 1 1 101 ARG HG2  H  13.605   4.512  -1.982 1.00 . A A . 101 ARG HG2  1 1 
        2  3563 1 1 101 ARG HG3  H  14.572   3.725  -0.737 1.00 . A A . 101 ARG HG3  1 1 
        2  3564 1 1 101 ARG HH11 H  13.565   2.826   0.903 1.00 . A A . 101 ARG HH11 1 1 
        2  3565 1 1 101 ARG HH12 H  14.044   2.333   2.462 1.00 . A A . 101 ARG HH12 1 1 
        2  3566 1 1 101 ARG HH21 H  14.143   5.690   3.697 1.00 . A A . 101 ARG HH21 1 1 
        2  3567 1 1 101 ARG HH22 H  14.407   4.013   4.122 1.00 . A A . 101 ARG HH22 1 1 
        2  3568 1 1 101 ARG N    N  15.209   5.367  -3.783 1.00 . A A . 101 ARG N    1 1 
        2  3569 1 1 101 ARG NE   N  13.602   5.340   1.292 1.00 . A A . 101 ARG NE   1 1 
        2  3570 1 1 101 ARG NH1  N  13.721   3.095   1.855 1.00 . A A . 101 ARG NH1  1 1 
        2  3571 1 1 101 ARG NH2  N  14.157   4.712   3.425 1.00 . A A . 101 ARG NH2  1 1 
        2  3572 1 1 101 ARG O    O  17.977   4.081  -1.868 1.00 . A A . 101 ARG O    1 1 
        2  3573 1 1 102 GLN C    C  16.662   0.910  -4.309 1.00 . A A . 102 GLN C    1 1 
        2  3574 1 1 102 GLN CA   C  16.976   1.621  -2.986 1.00 . A A . 102 GLN CA   1 1 
        2  3575 1 1 102 GLN CB   C  16.284   0.996  -1.750 1.00 . A A . 102 GLN CB   1 1 
        2  3576 1 1 102 GLN CD   C  16.267  -0.926  -0.093 1.00 . A A . 102 GLN CD   1 1 
        2  3577 1 1 102 GLN CG   C  16.506  -0.512  -1.547 1.00 . A A . 102 GLN CG   1 1 
        2  3578 1 1 102 GLN H    H  15.645   3.055  -3.678 1.00 . A A . 102 GLN H    1 1 
        2  3579 1 1 102 GLN HA   H  18.056   1.624  -2.826 1.00 . A A . 102 GLN HA   1 1 
        2  3580 1 1 102 GLN HB2  H  16.656   1.517  -0.868 1.00 . A A . 102 GLN HB2  1 1 
        2  3581 1 1 102 GLN HB3  H  15.210   1.173  -1.801 1.00 . A A . 102 GLN HB3  1 1 
        2  3582 1 1 102 GLN HE21 H  18.226  -0.696   0.340 1.00 . A A . 102 GLN HE21 1 1 
        2  3583 1 1 102 GLN HE22 H  17.259  -1.206   1.689 1.00 . A A . 102 GLN HE22 1 1 
        2  3584 1 1 102 GLN HG2  H  15.824  -1.072  -2.187 1.00 . A A . 102 GLN HG2  1 1 
        2  3585 1 1 102 GLN HG3  H  17.522  -0.773  -1.835 1.00 . A A . 102 GLN HG3  1 1 
        2  3586 1 1 102 GLN N    N  16.494   2.983  -3.132 1.00 . A A . 102 GLN N    1 1 
        2  3587 1 1 102 GLN NE2  N  17.314  -0.959   0.709 1.00 . A A . 102 GLN NE2  1 1 
        2  3588 1 1 102 GLN O    O  15.655   0.207  -4.429 1.00 . A A . 102 GLN O    1 1 
        2  3589 1 1 102 GLN OE1  O  15.143  -1.223   0.324 1.00 . A A . 102 GLN OE1  1 1 
        2  3590 1 1 103 GLU C    C  17.700  -1.066  -6.452 1.00 . A A . 103 GLU C    1 1 
        2  3591 1 1 103 GLU CA   C  17.384   0.430  -6.619 1.00 . A A . 103 GLU CA   1 1 
        2  3592 1 1 103 GLU CB   C  18.331   1.075  -7.656 1.00 . A A . 103 GLU CB   1 1 
        2  3593 1 1 103 GLU CD   C  16.570   2.419  -8.969 1.00 . A A . 103 GLU CD   1 1 
        2  3594 1 1 103 GLU CG   C  17.885   2.453  -8.176 1.00 . A A . 103 GLU CG   1 1 
        2  3595 1 1 103 GLU H    H  18.310   1.715  -5.201 1.00 . A A . 103 GLU H    1 1 
        2  3596 1 1 103 GLU HA   H  16.356   0.514  -6.972 1.00 . A A . 103 GLU HA   1 1 
        2  3597 1 1 103 GLU HB2  H  19.318   1.160  -7.211 1.00 . A A . 103 GLU HB2  1 1 
        2  3598 1 1 103 GLU HB3  H  18.437   0.423  -8.522 1.00 . A A . 103 GLU HB3  1 1 
        2  3599 1 1 103 GLU HG2  H  17.803   3.145  -7.341 1.00 . A A . 103 GLU HG2  1 1 
        2  3600 1 1 103 GLU HG3  H  18.662   2.836  -8.835 1.00 . A A . 103 GLU HG3  1 1 
        2  3601 1 1 103 GLU N    N  17.500   1.115  -5.330 1.00 . A A . 103 GLU N    1 1 
        2  3602 1 1 103 GLU O    O  18.016  -1.544  -5.351 1.00 . A A . 103 GLU O    1 1 
        2  3603 1 1 103 GLU OE1  O  16.119   1.317  -9.354 1.00 . A A . 103 GLU OE1  1 1 
        2  3604 1 1 103 GLU OE2  O  15.988   3.499  -9.220 1.00 . A A . 103 GLU OE2  1 1 
        2  3605 1 1 104 SER C    C  19.107  -3.332  -8.779 1.00 . A A . 104 SER C    1 1 
        2  3606 1 1 104 SER CA   C  18.067  -3.200  -7.658 1.00 . A A . 104 SER CA   1 1 
        2  3607 1 1 104 SER CB   C  16.837  -4.093  -7.853 1.00 . A A . 104 SER CB   1 1 
        2  3608 1 1 104 SER H    H  17.316  -1.403  -8.421 1.00 . A A . 104 SER H    1 1 
        2  3609 1 1 104 SER HA   H  18.561  -3.483  -6.732 1.00 . A A . 104 SER HA   1 1 
        2  3610 1 1 104 SER HB2  H  15.937  -3.575  -7.519 1.00 . A A . 104 SER HB2  1 1 
        2  3611 1 1 104 SER HB3  H  16.723  -4.349  -8.905 1.00 . A A . 104 SER HB3  1 1 
        2  3612 1 1 104 SER HG   H  16.823  -6.030  -7.688 1.00 . A A . 104 SER HG   1 1 
        2  3613 1 1 104 SER N    N  17.629  -1.818  -7.548 1.00 . A A . 104 SER N    1 1 
        2  3614 1 1 104 SER O    O  19.421  -2.343  -9.458 1.00 . A A . 104 SER O    1 1 
        2  3615 1 1 104 SER OG   O  16.976  -5.267  -7.081 1.00 . A A . 104 SER OG   1 1 
        2  3616 1 1 105 GLN C    C  20.214  -5.641 -11.025 1.00 . A A . 105 GLN C    1 1 
        2  3617 1 1 105 GLN CA   C  20.762  -4.854  -9.837 1.00 . A A . 105 GLN CA   1 1 
        2  3618 1 1 105 GLN CB   C  21.851  -5.609  -9.058 1.00 . A A . 105 GLN CB   1 1 
        2  3619 1 1 105 GLN CD   C  24.262  -6.267  -8.942 1.00 . A A . 105 GLN CD   1 1 
        2  3620 1 1 105 GLN CG   C  23.104  -5.935  -9.881 1.00 . A A . 105 GLN CG   1 1 
        2  3621 1 1 105 GLN H    H  19.352  -5.289  -8.326 1.00 . A A . 105 GLN H    1 1 
        2  3622 1 1 105 GLN HA   H  21.195  -3.932 -10.220 1.00 . A A . 105 GLN HA   1 1 
        2  3623 1 1 105 GLN HB2  H  22.151  -4.984  -8.216 1.00 . A A . 105 GLN HB2  1 1 
        2  3624 1 1 105 GLN HB3  H  21.448  -6.539  -8.656 1.00 . A A . 105 GLN HB3  1 1 
        2  3625 1 1 105 GLN HE21 H  25.023  -4.375  -9.055 1.00 . A A . 105 GLN HE21 1 1 
        2  3626 1 1 105 GLN HE22 H  25.813  -5.475  -7.925 1.00 . A A . 105 GLN HE22 1 1 
        2  3627 1 1 105 GLN HG2  H  22.905  -6.788 -10.533 1.00 . A A . 105 GLN HG2  1 1 
        2  3628 1 1 105 GLN HG3  H  23.372  -5.081 -10.505 1.00 . A A . 105 GLN HG3  1 1 
        2  3629 1 1 105 GLN N    N  19.677  -4.533  -8.915 1.00 . A A . 105 GLN N    1 1 
        2  3630 1 1 105 GLN NE2  N  25.117  -5.303  -8.644 1.00 . A A . 105 GLN NE2  1 1 
        2  3631 1 1 105 GLN O    O  20.392  -5.217 -12.165 1.00 . A A . 105 GLN O    1 1 
        2  3632 1 1 105 GLN OE1  O  24.376  -7.374  -8.423 1.00 . A A . 105 GLN OE1  1 1 
        2  3633 1 1 106 GLN C    C  19.737  -8.015 -12.904 1.00 . A A . 106 GLN C    1 1 
        2  3634 1 1 106 GLN CA   C  18.838  -7.608 -11.719 1.00 . A A . 106 GLN CA   1 1 
        2  3635 1 1 106 GLN CB   C  17.435  -7.097 -12.104 1.00 . A A . 106 GLN CB   1 1 
        2  3636 1 1 106 GLN CD   C  17.518  -4.537 -12.527 1.00 . A A . 106 GLN CD   1 1 
        2  3637 1 1 106 GLN CG   C  17.388  -5.938 -13.114 1.00 . A A . 106 GLN CG   1 1 
        2  3638 1 1 106 GLN H    H  19.454  -7.001  -9.774 1.00 . A A . 106 GLN H    1 1 
        2  3639 1 1 106 GLN HA   H  18.664  -8.535 -11.174 1.00 . A A . 106 GLN HA   1 1 
        2  3640 1 1 106 GLN HB2  H  16.898  -7.934 -12.551 1.00 . A A . 106 GLN HB2  1 1 
        2  3641 1 1 106 GLN HB3  H  16.885  -6.832 -11.203 1.00 . A A . 106 GLN HB3  1 1 
        2  3642 1 1 106 GLN HE21 H  18.092  -3.840 -14.329 1.00 . A A . 106 GLN HE21 1 1 
        2  3643 1 1 106 GLN HE22 H  17.952  -2.632 -13.044 1.00 . A A . 106 GLN HE22 1 1 
        2  3644 1 1 106 GLN HG2  H  18.162  -6.077 -13.861 1.00 . A A . 106 GLN HG2  1 1 
        2  3645 1 1 106 GLN HG3  H  16.434  -5.981 -13.632 1.00 . A A . 106 GLN HG3  1 1 
        2  3646 1 1 106 GLN N    N  19.492  -6.732 -10.747 1.00 . A A . 106 GLN N    1 1 
        2  3647 1 1 106 GLN NE2  N  17.863  -3.582 -13.364 1.00 . A A . 106 GLN NE2  1 1 
        2  3648 1 1 106 GLN O    O  20.962  -7.991 -12.800 1.00 . A A . 106 GLN O    1 1 
        2  3649 1 1 106 GLN OE1  O  17.243  -4.296 -11.351 1.00 . A A . 106 GLN OE1  1 1 
        2  3650 1 1 107 ASN C    C  19.486  -8.395 -16.452 1.00 . A A . 107 ASN C    1 1 
        2  3651 1 1 107 ASN CA   C  19.783  -9.131 -15.137 1.00 . A A . 107 ASN CA   1 1 
        2  3652 1 1 107 ASN CB   C  19.368 -10.609 -15.240 1.00 . A A . 107 ASN CB   1 1 
        2  3653 1 1 107 ASN CG   C  19.740 -11.437 -14.020 1.00 . A A . 107 ASN CG   1 1 
        2  3654 1 1 107 ASN H    H  18.118  -8.532 -13.991 1.00 . A A . 107 ASN H    1 1 
        2  3655 1 1 107 ASN HA   H  20.861  -9.096 -14.998 1.00 . A A . 107 ASN HA   1 1 
        2  3656 1 1 107 ASN HB2  H  18.293 -10.662 -15.404 1.00 . A A . 107 ASN HB2  1 1 
        2  3657 1 1 107 ASN HB3  H  19.851 -11.057 -16.110 1.00 . A A . 107 ASN HB3  1 1 
        2  3658 1 1 107 ASN HD21 H  21.717 -10.924 -14.130 1.00 . A A . 107 ASN HD21 1 1 
        2  3659 1 1 107 ASN HD22 H  21.318 -12.128 -12.942 1.00 . A A . 107 ASN HD22 1 1 
        2  3660 1 1 107 ASN N    N  19.125  -8.526 -13.979 1.00 . A A . 107 ASN N    1 1 
        2  3661 1 1 107 ASN ND2  N  21.011 -11.493 -13.669 1.00 . A A . 107 ASN ND2  1 1 
        2  3662 1 1 107 ASN O    O  19.773  -8.942 -17.514 1.00 . A A . 107 ASN O    1 1 
        2  3663 1 1 107 ASN OD1  O  18.876 -12.023 -13.366 1.00 . A A . 107 ASN OD1  1 1 
        2  3664 1 1 108 SER C    C  18.430  -4.933 -17.072 1.00 . A A . 108 SER C    1 1 
        2  3665 1 1 108 SER CA   C  18.646  -6.354 -17.584 1.00 . A A . 108 SER CA   1 1 
        2  3666 1 1 108 SER CB   C  17.445  -6.872 -18.401 1.00 . A A . 108 SER CB   1 1 
        2  3667 1 1 108 SER H    H  18.762  -6.704 -15.549 1.00 . A A . 108 SER H    1 1 
        2  3668 1 1 108 SER HA   H  19.546  -6.369 -18.201 1.00 . A A . 108 SER HA   1 1 
        2  3669 1 1 108 SER HB2  H  17.138  -7.853 -18.037 1.00 . A A . 108 SER HB2  1 1 
        2  3670 1 1 108 SER HB3  H  16.603  -6.191 -18.282 1.00 . A A . 108 SER HB3  1 1 
        2  3671 1 1 108 SER HG   H  18.316  -6.216 -20.047 1.00 . A A . 108 SER HG   1 1 
        2  3672 1 1 108 SER N    N  18.878  -7.205 -16.421 1.00 . A A . 108 SER N    1 1 
        2  3673 1 1 108 SER O    O  18.034  -4.047 -17.853 1.00 . A A . 108 SER O    1 1 
        2  3674 1 1 108 SER OG   O  17.773  -6.993 -19.777 1.00 . A A . 108 SER OG   1 1 
        3  3675 1 1   1 GLY C    C  -9.348 -14.179 -12.263 1.00 . A A .   1 GLY C    1 1 
        3  3676 1 1   1 GLY CA   C  -9.863 -14.908 -13.485 1.00 . A A .   1 GLY CA   1 1 
        3  3677 1 1   1 GLY H1   H -10.972 -16.637 -13.894 1.00 . A A .   1 GLY H1   1 1 
        3  3678 1 1   1 GLY HA2  H  -9.028 -15.139 -14.148 1.00 . A A .   1 GLY HA2  1 1 
        3  3679 1 1   1 GLY HA3  H -10.572 -14.262 -14.004 1.00 . A A .   1 GLY HA3  1 1 
        3  3680 1 1   1 GLY N    N -10.544 -16.157 -13.129 1.00 . A A .   1 GLY N    1 1 
        3  3681 1 1   1 GLY O    O  -9.490 -14.695 -11.157 1.00 . A A .   1 GLY O    1 1 
        3  3682 1 1   2 PRO C    C  -8.773 -11.587 -10.343 1.00 . A A .   2 PRO C    1 1 
        3  3683 1 1   2 PRO CA   C  -7.941 -12.331 -11.402 1.00 . A A .   2 PRO CA   1 1 
        3  3684 1 1   2 PRO CB   C  -7.000 -11.392 -12.158 1.00 . A A .   2 PRO CB   1 1 
        3  3685 1 1   2 PRO CD   C  -8.515 -12.356 -13.734 1.00 . A A .   2 PRO CD   1 1 
        3  3686 1 1   2 PRO CG   C  -7.779 -11.053 -13.428 1.00 . A A .   2 PRO CG   1 1 
        3  3687 1 1   2 PRO HA   H  -7.338 -13.066 -10.870 1.00 . A A .   2 PRO HA   1 1 
        3  3688 1 1   2 PRO HB2  H  -6.752 -10.505 -11.576 1.00 . A A .   2 PRO HB2  1 1 
        3  3689 1 1   2 PRO HB3  H  -6.092 -11.935 -12.421 1.00 . A A .   2 PRO HB3  1 1 
        3  3690 1 1   2 PRO HD2  H  -9.467 -12.148 -14.226 1.00 . A A .   2 PRO HD2  1 1 
        3  3691 1 1   2 PRO HD3  H  -7.897 -12.987 -14.374 1.00 . A A .   2 PRO HD3  1 1 
        3  3692 1 1   2 PRO HG2  H  -8.498 -10.265 -13.210 1.00 . A A .   2 PRO HG2  1 1 
        3  3693 1 1   2 PRO HG3  H  -7.120 -10.759 -14.246 1.00 . A A .   2 PRO HG3  1 1 
        3  3694 1 1   2 PRO N    N  -8.711 -13.009 -12.445 1.00 . A A .   2 PRO N    1 1 
        3  3695 1 1   2 PRO O    O  -8.192 -11.102  -9.373 1.00 . A A .   2 PRO O    1 1 
        3  3696 1 1   3 LEU C    C -10.690  -9.582  -9.018 1.00 . A A .   3 LEU C    1 1 
        3  3697 1 1   3 LEU CA   C -11.025 -11.026  -9.439 1.00 . A A .   3 LEU CA   1 1 
        3  3698 1 1   3 LEU CB   C -11.104 -12.005  -8.241 1.00 . A A .   3 LEU CB   1 1 
        3  3699 1 1   3 LEU CD1  C -11.410 -14.300  -7.277 1.00 . A A .   3 LEU CD1  1 1 
        3  3700 1 1   3 LEU CD2  C -12.761 -13.638  -9.283 1.00 . A A .   3 LEU CD2  1 1 
        3  3701 1 1   3 LEU CG   C -11.416 -13.474  -8.566 1.00 . A A .   3 LEU CG   1 1 
        3  3702 1 1   3 LEU H    H -10.512 -11.805 -11.348 1.00 . A A .   3 LEU H    1 1 
        3  3703 1 1   3 LEU HA   H -12.014 -10.989  -9.897 1.00 . A A .   3 LEU HA   1 1 
        3  3704 1 1   3 LEU HB2  H -10.153 -11.971  -7.710 1.00 . A A .   3 LEU HB2  1 1 
        3  3705 1 1   3 LEU HB3  H -11.874 -11.651  -7.560 1.00 . A A .   3 LEU HB3  1 1 
        3  3706 1 1   3 LEU HD11 H -11.589 -15.350  -7.509 1.00 . A A .   3 LEU HD11 1 1 
        3  3707 1 1   3 LEU HD12 H -12.182 -13.946  -6.594 1.00 . A A .   3 LEU HD12 1 1 
        3  3708 1 1   3 LEU HD13 H -10.435 -14.222  -6.793 1.00 . A A .   3 LEU HD13 1 1 
        3  3709 1 1   3 LEU HD21 H -12.975 -14.697  -9.427 1.00 . A A .   3 LEU HD21 1 1 
        3  3710 1 1   3 LEU HD22 H -12.719 -13.162 -10.261 1.00 . A A .   3 LEU HD22 1 1 
        3  3711 1 1   3 LEU HD23 H -13.561 -13.190  -8.694 1.00 . A A .   3 LEU HD23 1 1 
        3  3712 1 1   3 LEU HG   H -10.630 -13.868  -9.197 1.00 . A A .   3 LEU HG   1 1 
        3  3713 1 1   3 LEU N    N -10.104 -11.523 -10.466 1.00 . A A .   3 LEU N    1 1 
        3  3714 1 1   3 LEU O    O -10.171  -8.790  -9.811 1.00 . A A .   3 LEU O    1 1 
        3  3715 1 1   4 GLY C    C -11.894  -7.521  -6.166 1.00 . A A .   4 GLY C    1 1 
        3  3716 1 1   4 GLY CA   C -10.825  -7.902  -7.191 1.00 . A A .   4 GLY CA   1 1 
        3  3717 1 1   4 GLY H    H -11.480  -9.897  -7.190 1.00 . A A .   4 GLY H    1 1 
        3  3718 1 1   4 GLY HA2  H  -9.857  -7.925  -6.690 1.00 . A A .   4 GLY HA2  1 1 
        3  3719 1 1   4 GLY HA3  H -10.795  -7.134  -7.961 1.00 . A A .   4 GLY HA3  1 1 
        3  3720 1 1   4 GLY N    N -11.071  -9.204  -7.797 1.00 . A A .   4 GLY N    1 1 
        3  3721 1 1   4 GLY O    O -11.693  -6.596  -5.383 1.00 . A A .   4 GLY O    1 1 
        3  3722 1 1   5 SER C    C -13.505  -8.493  -3.773 1.00 . A A .   5 SER C    1 1 
        3  3723 1 1   5 SER CA   C -14.046  -8.020  -5.117 1.00 . A A .   5 SER CA   1 1 
        3  3724 1 1   5 SER CB   C -15.342  -8.768  -5.461 1.00 . A A .   5 SER CB   1 1 
        3  3725 1 1   5 SER H    H -13.235  -8.900  -6.852 1.00 . A A .   5 SER H    1 1 
        3  3726 1 1   5 SER HA   H -14.263  -6.949  -5.072 1.00 . A A .   5 SER HA   1 1 
        3  3727 1 1   5 SER HB2  H -15.505  -9.572  -4.743 1.00 . A A .   5 SER HB2  1 1 
        3  3728 1 1   5 SER HB3  H -16.168  -8.065  -5.368 1.00 . A A .   5 SER HB3  1 1 
        3  3729 1 1   5 SER HG   H -16.227  -9.695  -6.928 1.00 . A A .   5 SER HG   1 1 
        3  3730 1 1   5 SER N    N -13.023  -8.233  -6.128 1.00 . A A .   5 SER N    1 1 
        3  3731 1 1   5 SER O    O -12.932  -9.589  -3.685 1.00 . A A .   5 SER O    1 1 
        3  3732 1 1   5 SER OG   O -15.333  -9.318  -6.774 1.00 . A A .   5 SER OG   1 1 
        3  3733 1 1   6 LEU C    C -14.772  -8.453  -0.733 1.00 . A A .   6 LEU C    1 1 
        3  3734 1 1   6 LEU CA   C -13.445  -8.072  -1.354 1.00 . A A .   6 LEU CA   1 1 
        3  3735 1 1   6 LEU CB   C -12.802  -6.898  -0.619 1.00 . A A .   6 LEU CB   1 1 
        3  3736 1 1   6 LEU CD1  C -10.691  -7.095  -2.131 1.00 . A A .   6 LEU CD1  1 1 
        3  3737 1 1   6 LEU CD2  C -10.793  -5.465  -0.272 1.00 . A A .   6 LEU CD2  1 1 
        3  3738 1 1   6 LEU CG   C -11.271  -6.841  -0.735 1.00 . A A .   6 LEU CG   1 1 
        3  3739 1 1   6 LEU H    H -14.248  -6.846  -2.874 1.00 . A A .   6 LEU H    1 1 
        3  3740 1 1   6 LEU HA   H -12.773  -8.926  -1.323 1.00 . A A .   6 LEU HA   1 1 
        3  3741 1 1   6 LEU HB2  H -13.252  -5.983  -0.984 1.00 . A A .   6 LEU HB2  1 1 
        3  3742 1 1   6 LEU HB3  H -13.046  -6.979   0.440 1.00 . A A .   6 LEU HB3  1 1 
        3  3743 1 1   6 LEU HD11 H -11.124  -6.402  -2.852 1.00 . A A .   6 LEU HD11 1 1 
        3  3744 1 1   6 LEU HD12 H -10.882  -8.122  -2.444 1.00 . A A .   6 LEU HD12 1 1 
        3  3745 1 1   6 LEU HD13 H  -9.612  -6.946  -2.112 1.00 . A A .   6 LEU HD13 1 1 
        3  3746 1 1   6 LEU HD21 H -11.079  -4.696  -0.988 1.00 . A A .   6 LEU HD21 1 1 
        3  3747 1 1   6 LEU HD22 H  -9.708  -5.485  -0.224 1.00 . A A .   6 LEU HD22 1 1 
        3  3748 1 1   6 LEU HD23 H -11.199  -5.233   0.716 1.00 . A A .   6 LEU HD23 1 1 
        3  3749 1 1   6 LEU HG   H -10.878  -7.601  -0.064 1.00 . A A .   6 LEU HG   1 1 
        3  3750 1 1   6 LEU N    N -13.733  -7.705  -2.729 1.00 . A A .   6 LEU N    1 1 
        3  3751 1 1   6 LEU O    O -15.659  -7.606  -0.623 1.00 . A A .   6 LEU O    1 1 
        3  3752 1 1   7 ASP C    C -16.030 -10.098   1.739 1.00 . A A .   7 ASP C    1 1 
        3  3753 1 1   7 ASP CA   C -16.110 -10.280   0.226 1.00 . A A .   7 ASP CA   1 1 
        3  3754 1 1   7 ASP CB   C -16.185 -11.767  -0.121 1.00 . A A .   7 ASP CB   1 1 
        3  3755 1 1   7 ASP CG   C -17.593 -12.344   0.072 1.00 . A A .   7 ASP CG   1 1 
        3  3756 1 1   7 ASP H    H -14.125 -10.349  -0.424 1.00 . A A .   7 ASP H    1 1 
        3  3757 1 1   7 ASP HA   H -16.989  -9.758  -0.160 1.00 . A A .   7 ASP HA   1 1 
        3  3758 1 1   7 ASP HB2  H -15.864 -11.878  -1.151 1.00 . A A .   7 ASP HB2  1 1 
        3  3759 1 1   7 ASP HB3  H -15.475 -12.314   0.503 1.00 . A A .   7 ASP HB3  1 1 
        3  3760 1 1   7 ASP N    N -14.922  -9.728  -0.410 1.00 . A A .   7 ASP N    1 1 
        3  3761 1 1   7 ASP O    O -15.017  -9.615   2.243 1.00 . A A .   7 ASP O    1 1 
        3  3762 1 1   7 ASP OD1  O -18.581 -11.578   0.015 1.00 . A A .   7 ASP OD1  1 1 
        3  3763 1 1   7 ASP OD2  O -17.727 -13.568   0.285 1.00 . A A .   7 ASP OD2  1 1 
        3  3764 1 1   8 GLN C    C -15.934 -10.899   4.681 1.00 . A A .   8 GLN C    1 1 
        3  3765 1 1   8 GLN CA   C -17.136 -10.302   3.919 1.00 . A A .   8 GLN CA   1 1 
        3  3766 1 1   8 GLN CB   C -18.473 -10.854   4.439 1.00 . A A .   8 GLN CB   1 1 
        3  3767 1 1   8 GLN CD   C -19.956  -9.001   5.405 1.00 . A A .   8 GLN CD   1 1 
        3  3768 1 1   8 GLN CG   C -18.965 -10.130   5.701 1.00 . A A .   8 GLN CG   1 1 
        3  3769 1 1   8 GLN H    H -17.879 -10.868   1.998 1.00 . A A .   8 GLN H    1 1 
        3  3770 1 1   8 GLN HA   H -17.126  -9.223   4.074 1.00 . A A .   8 GLN HA   1 1 
        3  3771 1 1   8 GLN HB2  H -19.242 -10.762   3.671 1.00 . A A .   8 GLN HB2  1 1 
        3  3772 1 1   8 GLN HB3  H -18.347 -11.914   4.658 1.00 . A A .   8 GLN HB3  1 1 
        3  3773 1 1   8 GLN HE21 H -18.623  -7.543   5.881 1.00 . A A .   8 GLN HE21 1 1 
        3  3774 1 1   8 GLN HE22 H -20.233  -6.992   5.525 1.00 . A A .   8 GLN HE22 1 1 
        3  3775 1 1   8 GLN HG2  H -19.469 -10.860   6.334 1.00 . A A .   8 GLN HG2  1 1 
        3  3776 1 1   8 GLN HG3  H -18.118  -9.750   6.271 1.00 . A A .   8 GLN HG3  1 1 
        3  3777 1 1   8 GLN N    N -17.059 -10.512   2.478 1.00 . A A .   8 GLN N    1 1 
        3  3778 1 1   8 GLN NE2  N -19.594  -7.759   5.670 1.00 . A A .   8 GLN NE2  1 1 
        3  3779 1 1   8 GLN O    O -15.545 -10.350   5.713 1.00 . A A .   8 GLN O    1 1 
        3  3780 1 1   8 GLN OE1  O -21.088  -9.234   4.977 1.00 . A A .   8 GLN OE1  1 1 
        3  3781 1 1   9 LYS C    C -12.915 -11.560   4.300 1.00 . A A .   9 LYS C    1 1 
        3  3782 1 1   9 LYS CA   C -14.044 -12.467   4.768 1.00 . A A .   9 LYS CA   1 1 
        3  3783 1 1   9 LYS CB   C -13.756 -13.931   4.395 1.00 . A A .   9 LYS CB   1 1 
        3  3784 1 1   9 LYS CD   C -14.451 -16.375   4.684 1.00 . A A .   9 LYS CD   1 1 
        3  3785 1 1   9 LYS CE   C -14.943 -16.711   3.270 1.00 . A A .   9 LYS CE   1 1 
        3  3786 1 1   9 LYS CG   C -14.739 -14.913   5.053 1.00 . A A .   9 LYS CG   1 1 
        3  3787 1 1   9 LYS H    H -15.710 -12.483   3.413 1.00 . A A .   9 LYS H    1 1 
        3  3788 1 1   9 LYS HA   H -14.073 -12.400   5.856 1.00 . A A .   9 LYS HA   1 1 
        3  3789 1 1   9 LYS HB2  H -13.777 -14.047   3.317 1.00 . A A .   9 LYS HB2  1 1 
        3  3790 1 1   9 LYS HB3  H -12.749 -14.175   4.733 1.00 . A A .   9 LYS HB3  1 1 
        3  3791 1 1   9 LYS HD2  H -13.383 -16.578   4.774 1.00 . A A .   9 LYS HD2  1 1 
        3  3792 1 1   9 LYS HD3  H -14.977 -17.009   5.395 1.00 . A A .   9 LYS HD3  1 1 
        3  3793 1 1   9 LYS HE2  H -15.998 -16.441   3.199 1.00 . A A .   9 LYS HE2  1 1 
        3  3794 1 1   9 LYS HE3  H -14.382 -16.125   2.542 1.00 . A A .   9 LYS HE3  1 1 
        3  3795 1 1   9 LYS HG2  H -14.645 -14.810   6.129 1.00 . A A .   9 LYS HG2  1 1 
        3  3796 1 1   9 LYS HG3  H -15.768 -14.669   4.787 1.00 . A A .   9 LYS HG3  1 1 
        3  3797 1 1   9 LYS HZ1  H -15.258 -18.367   2.086 1.00 . A A .   9 LYS HZ1  1 1 
        3  3798 1 1   9 LYS HZ2  H -15.233 -18.705   3.681 1.00 . A A .   9 LYS HZ2  1 1 
        3  3799 1 1   9 LYS HZ3  H -13.805 -18.393   2.911 1.00 . A A .   9 LYS HZ3  1 1 
        3  3800 1 1   9 LYS N    N -15.322 -11.999   4.217 1.00 . A A .   9 LYS N    1 1 
        3  3801 1 1   9 LYS NZ   N -14.793 -18.146   2.957 1.00 . A A .   9 LYS NZ   1 1 
        3  3802 1 1   9 LYS O    O -12.220 -10.972   5.124 1.00 . A A .   9 LYS O    1 1 
        3  3803 1 1  10 THR C    C -11.383  -9.368   2.875 1.00 . A A .  10 THR C    1 1 
        3  3804 1 1  10 THR CA   C -11.574 -10.798   2.348 1.00 . A A .  10 THR CA   1 1 
        3  3805 1 1  10 THR CB   C -11.797 -10.799   0.818 1.00 . A A .  10 THR CB   1 1 
        3  3806 1 1  10 THR CG2  C -10.531 -11.128   0.034 1.00 . A A .  10 THR CG2  1 1 
        3  3807 1 1  10 THR H    H -13.350 -11.874   2.321 1.00 . A A .  10 THR H    1 1 
        3  3808 1 1  10 THR HA   H -10.684 -11.374   2.589 1.00 . A A .  10 THR HA   1 1 
        3  3809 1 1  10 THR HB   H -12.128  -9.803   0.535 1.00 . A A .  10 THR HB   1 1 
        3  3810 1 1  10 THR HG1  H -12.564 -12.199  -0.371 1.00 . A A .  10 THR HG1  1 1 
        3  3811 1 1  10 THR HG21 H  -9.749 -10.414   0.286 1.00 . A A .  10 THR HG21 1 1 
        3  3812 1 1  10 THR HG22 H -10.735 -11.060  -1.037 1.00 . A A .  10 THR HG22 1 1 
        3  3813 1 1  10 THR HG23 H -10.188 -12.133   0.280 1.00 . A A .  10 THR HG23 1 1 
        3  3814 1 1  10 THR N    N -12.709 -11.458   2.986 1.00 . A A .  10 THR N    1 1 
        3  3815 1 1  10 THR O    O -10.251  -8.934   3.118 1.00 . A A .  10 THR O    1 1 
        3  3816 1 1  10 THR OG1  O -12.822 -11.700   0.425 1.00 . A A .  10 THR OG1  1 1 
        3  3817 1 1  11 PHE C    C -12.012  -7.189   4.977 1.00 . A A .  11 PHE C    1 1 
        3  3818 1 1  11 PHE CA   C -12.537  -7.285   3.543 1.00 . A A .  11 PHE CA   1 1 
        3  3819 1 1  11 PHE CB   C -13.965  -6.744   3.466 1.00 . A A .  11 PHE CB   1 1 
        3  3820 1 1  11 PHE CD1  C -13.925  -4.420   2.453 1.00 . A A .  11 PHE CD1  1 1 
        3  3821 1 1  11 PHE CD2  C -14.152  -4.631   4.864 1.00 . A A .  11 PHE CD2  1 1 
        3  3822 1 1  11 PHE CE1  C -13.983  -3.021   2.565 1.00 . A A .  11 PHE CE1  1 1 
        3  3823 1 1  11 PHE CE2  C -14.200  -3.231   4.977 1.00 . A A .  11 PHE CE2  1 1 
        3  3824 1 1  11 PHE CG   C -14.024  -5.234   3.598 1.00 . A A .  11 PHE CG   1 1 
        3  3825 1 1  11 PHE CZ   C -14.125  -2.425   3.828 1.00 . A A .  11 PHE CZ   1 1 
        3  3826 1 1  11 PHE H    H -13.369  -9.108   2.765 1.00 . A A .  11 PHE H    1 1 
        3  3827 1 1  11 PHE HA   H -11.915  -6.674   2.896 1.00 . A A .  11 PHE HA   1 1 
        3  3828 1 1  11 PHE HB2  H -14.395  -7.032   2.510 1.00 . A A .  11 PHE HB2  1 1 
        3  3829 1 1  11 PHE HB3  H -14.572  -7.210   4.245 1.00 . A A .  11 PHE HB3  1 1 
        3  3830 1 1  11 PHE HD1  H -13.805  -4.862   1.477 1.00 . A A .  11 PHE HD1  1 1 
        3  3831 1 1  11 PHE HD2  H -14.225  -5.242   5.751 1.00 . A A .  11 PHE HD2  1 1 
        3  3832 1 1  11 PHE HE1  H -13.925  -2.402   1.680 1.00 . A A .  11 PHE HE1  1 1 
        3  3833 1 1  11 PHE HE2  H -14.330  -2.768   5.942 1.00 . A A .  11 PHE HE2  1 1 
        3  3834 1 1  11 PHE HZ   H -14.185  -1.348   3.910 1.00 . A A .  11 PHE HZ   1 1 
        3  3835 1 1  11 PHE N    N -12.496  -8.652   3.040 1.00 . A A .  11 PHE N    1 1 
        3  3836 1 1  11 PHE O    O -11.252  -6.278   5.316 1.00 . A A .  11 PHE O    1 1 
        3  3837 1 1  12 SER C    C -10.445  -8.421   7.186 1.00 . A A .  12 SER C    1 1 
        3  3838 1 1  12 SER CA   C -11.962  -8.227   7.201 1.00 . A A .  12 SER CA   1 1 
        3  3839 1 1  12 SER CB   C -12.732  -9.343   7.930 1.00 . A A .  12 SER CB   1 1 
        3  3840 1 1  12 SER H    H -12.953  -8.900   5.425 1.00 . A A .  12 SER H    1 1 
        3  3841 1 1  12 SER HA   H -12.177  -7.279   7.689 1.00 . A A .  12 SER HA   1 1 
        3  3842 1 1  12 SER HB2  H -13.795  -9.250   7.688 1.00 . A A .  12 SER HB2  1 1 
        3  3843 1 1  12 SER HB3  H -12.387 -10.317   7.585 1.00 . A A .  12 SER HB3  1 1 
        3  3844 1 1  12 SER HG   H -13.228  -9.970   9.683 1.00 . A A .  12 SER HG   1 1 
        3  3845 1 1  12 SER N    N -12.411  -8.142   5.821 1.00 . A A .  12 SER N    1 1 
        3  3846 1 1  12 SER O    O  -9.727  -7.668   7.847 1.00 . A A .  12 SER O    1 1 
        3  3847 1 1  12 SER OG   O -12.586  -9.304   9.343 1.00 . A A .  12 SER OG   1 1 
        3  3848 1 1  13 ILE C    C  -7.725  -8.444   5.984 1.00 . A A .  13 ILE C    1 1 
        3  3849 1 1  13 ILE CA   C  -8.529  -9.702   6.323 1.00 . A A .  13 ILE CA   1 1 
        3  3850 1 1  13 ILE CB   C  -8.238 -10.856   5.336 1.00 . A A .  13 ILE CB   1 1 
        3  3851 1 1  13 ILE CD1  C  -9.480 -12.504   6.936 1.00 . A A .  13 ILE CD1  1 1 
        3  3852 1 1  13 ILE CG1  C  -9.100 -12.131   5.501 1.00 . A A .  13 ILE CG1  1 1 
        3  3853 1 1  13 ILE CG2  C  -6.751 -11.257   5.422 1.00 . A A .  13 ILE CG2  1 1 
        3  3854 1 1  13 ILE H    H -10.600  -9.946   5.856 1.00 . A A .  13 ILE H    1 1 
        3  3855 1 1  13 ILE HA   H  -8.226 -10.032   7.317 1.00 . A A .  13 ILE HA   1 1 
        3  3856 1 1  13 ILE HB   H  -8.438 -10.473   4.336 1.00 . A A .  13 ILE HB   1 1 
        3  3857 1 1  13 ILE HD11 H -10.237 -11.816   7.317 1.00 . A A .  13 ILE HD11 1 1 
        3  3858 1 1  13 ILE HD12 H  -9.899 -13.507   6.938 1.00 . A A .  13 ILE HD12 1 1 
        3  3859 1 1  13 ILE HD13 H  -8.602 -12.487   7.579 1.00 . A A .  13 ILE HD13 1 1 
        3  3860 1 1  13 ILE HG12 H -10.014 -12.010   4.929 1.00 . A A .  13 ILE HG12 1 1 
        3  3861 1 1  13 ILE HG13 H  -8.579 -12.982   5.054 1.00 . A A .  13 ILE HG13 1 1 
        3  3862 1 1  13 ILE HG21 H  -6.110 -10.412   5.171 1.00 . A A .  13 ILE HG21 1 1 
        3  3863 1 1  13 ILE HG22 H  -6.513 -11.601   6.429 1.00 . A A .  13 ILE HG22 1 1 
        3  3864 1 1  13 ILE HG23 H  -6.532 -12.063   4.719 1.00 . A A .  13 ILE HG23 1 1 
        3  3865 1 1  13 ILE N    N  -9.949  -9.374   6.385 1.00 . A A .  13 ILE N    1 1 
        3  3866 1 1  13 ILE O    O  -6.778  -8.122   6.709 1.00 . A A .  13 ILE O    1 1 
        3  3867 1 1  14 CYS C    C  -7.390  -5.444   5.726 1.00 . A A .  14 CYS C    1 1 
        3  3868 1 1  14 CYS CA   C  -7.328  -6.497   4.620 1.00 . A A .  14 CYS CA   1 1 
        3  3869 1 1  14 CYS CB   C  -7.670  -5.857   3.276 1.00 . A A .  14 CYS CB   1 1 
        3  3870 1 1  14 CYS H    H  -8.891  -7.982   4.359 1.00 . A A .  14 CYS H    1 1 
        3  3871 1 1  14 CYS HA   H  -6.287  -6.815   4.559 1.00 . A A .  14 CYS HA   1 1 
        3  3872 1 1  14 CYS HB2  H  -7.284  -4.846   3.313 1.00 . A A .  14 CYS HB2  1 1 
        3  3873 1 1  14 CYS HB3  H  -7.134  -6.330   2.468 1.00 . A A .  14 CYS HB3  1 1 
        3  3874 1 1  14 CYS HG   H  -9.839  -5.222   4.091 1.00 . A A .  14 CYS HG   1 1 
        3  3875 1 1  14 CYS N    N  -8.084  -7.712   4.916 1.00 . A A .  14 CYS N    1 1 
        3  3876 1 1  14 CYS O    O  -6.364  -4.814   6.005 1.00 . A A .  14 CYS O    1 1 
        3  3877 1 1  14 CYS SG   S  -9.444  -5.791   2.941 1.00 . A A .  14 CYS SG   1 1 
        3  3878 1 1  15 LYS C    C  -7.712  -4.625   8.558 1.00 . A A .  15 LYS C    1 1 
        3  3879 1 1  15 LYS CA   C  -8.681  -4.278   7.435 1.00 . A A .  15 LYS CA   1 1 
        3  3880 1 1  15 LYS CB   C -10.126  -4.185   7.958 1.00 . A A .  15 LYS CB   1 1 
        3  3881 1 1  15 LYS CD   C -12.165  -2.706   8.200 1.00 . A A .  15 LYS CD   1 1 
        3  3882 1 1  15 LYS CE   C -12.829  -1.356   7.904 1.00 . A A .  15 LYS CE   1 1 
        3  3883 1 1  15 LYS CG   C -10.819  -2.895   7.494 1.00 . A A .  15 LYS CG   1 1 
        3  3884 1 1  15 LYS H    H  -9.352  -5.810   6.081 1.00 . A A .  15 LYS H    1 1 
        3  3885 1 1  15 LYS HA   H  -8.367  -3.311   7.047 1.00 . A A .  15 LYS HA   1 1 
        3  3886 1 1  15 LYS HB2  H -10.707  -5.053   7.644 1.00 . A A .  15 LYS HB2  1 1 
        3  3887 1 1  15 LYS HB3  H -10.099  -4.180   9.048 1.00 . A A .  15 LYS HB3  1 1 
        3  3888 1 1  15 LYS HD2  H -12.835  -3.499   7.871 1.00 . A A .  15 LYS HD2  1 1 
        3  3889 1 1  15 LYS HD3  H -12.022  -2.804   9.272 1.00 . A A .  15 LYS HD3  1 1 
        3  3890 1 1  15 LYS HE2  H -12.831  -1.196   6.823 1.00 . A A .  15 LYS HE2  1 1 
        3  3891 1 1  15 LYS HE3  H -13.868  -1.395   8.240 1.00 . A A .  15 LYS HE3  1 1 
        3  3892 1 1  15 LYS HG2  H -10.172  -2.049   7.728 1.00 . A A .  15 LYS HG2  1 1 
        3  3893 1 1  15 LYS HG3  H -10.983  -2.938   6.417 1.00 . A A .  15 LYS HG3  1 1 
        3  3894 1 1  15 LYS HZ1  H -12.628   0.649   8.300 1.00 . A A .  15 LYS HZ1  1 1 
        3  3895 1 1  15 LYS HZ2  H -11.196  -0.105   8.279 1.00 . A A .  15 LYS HZ2  1 1 
        3  3896 1 1  15 LYS HZ3  H -12.209  -0.265   9.578 1.00 . A A .  15 LYS HZ3  1 1 
        3  3897 1 1  15 LYS N    N  -8.555  -5.243   6.347 1.00 . A A .  15 LYS N    1 1 
        3  3898 1 1  15 LYS NZ   N -12.164  -0.214   8.571 1.00 . A A .  15 LYS NZ   1 1 
        3  3899 1 1  15 LYS O    O  -7.022  -3.726   9.037 1.00 . A A .  15 LYS O    1 1 
        3  3900 1 1  16 GLU C    C  -5.280  -6.091   9.598 1.00 . A A .  16 GLU C    1 1 
        3  3901 1 1  16 GLU CA   C  -6.732  -6.316  10.026 1.00 . A A .  16 GLU CA   1 1 
        3  3902 1 1  16 GLU CB   C  -6.972  -7.781  10.427 1.00 . A A .  16 GLU CB   1 1 
        3  3903 1 1  16 GLU CD   C  -8.471  -9.073  12.021 1.00 . A A .  16 GLU CD   1 1 
        3  3904 1 1  16 GLU CG   C  -8.411  -8.019  10.921 1.00 . A A .  16 GLU CG   1 1 
        3  3905 1 1  16 GLU H    H  -8.245  -6.587   8.535 1.00 . A A .  16 GLU H    1 1 
        3  3906 1 1  16 GLU HA   H  -6.909  -5.694  10.904 1.00 . A A .  16 GLU HA   1 1 
        3  3907 1 1  16 GLU HB2  H  -6.770  -8.442   9.581 1.00 . A A .  16 GLU HB2  1 1 
        3  3908 1 1  16 GLU HB3  H  -6.273  -8.023  11.232 1.00 . A A .  16 GLU HB3  1 1 
        3  3909 1 1  16 GLU HG2  H  -8.842  -7.091  11.306 1.00 . A A .  16 GLU HG2  1 1 
        3  3910 1 1  16 GLU HG3  H  -9.029  -8.358  10.091 1.00 . A A .  16 GLU HG3  1 1 
        3  3911 1 1  16 GLU N    N  -7.645  -5.891   8.971 1.00 . A A .  16 GLU N    1 1 
        3  3912 1 1  16 GLU O    O  -4.481  -5.578  10.379 1.00 . A A .  16 GLU O    1 1 
        3  3913 1 1  16 GLU OE1  O  -8.495 -10.286  11.705 1.00 . A A .  16 GLU OE1  1 1 
        3  3914 1 1  16 GLU OE2  O  -8.578  -8.688  13.205 1.00 . A A .  16 GLU OE2  1 1 
        3  3915 1 1  17 ARG C    C  -3.103  -4.798   7.879 1.00 . A A .  17 ARG C    1 1 
        3  3916 1 1  17 ARG CA   C  -3.544  -6.276   7.895 1.00 . A A .  17 ARG CA   1 1 
        3  3917 1 1  17 ARG CB   C  -3.329  -7.004   6.553 1.00 . A A .  17 ARG CB   1 1 
        3  3918 1 1  17 ARG CD   C  -2.806  -9.203   5.401 1.00 . A A .  17 ARG CD   1 1 
        3  3919 1 1  17 ARG CG   C  -3.262  -8.540   6.716 1.00 . A A .  17 ARG CG   1 1 
        3  3920 1 1  17 ARG CZ   C  -1.670 -11.345   6.215 1.00 . A A .  17 ARG CZ   1 1 
        3  3921 1 1  17 ARG H    H  -5.624  -6.852   7.739 1.00 . A A .  17 ARG H    1 1 
        3  3922 1 1  17 ARG HA   H  -2.904  -6.757   8.638 1.00 . A A .  17 ARG HA   1 1 
        3  3923 1 1  17 ARG HB2  H  -4.132  -6.749   5.865 1.00 . A A .  17 ARG HB2  1 1 
        3  3924 1 1  17 ARG HB3  H  -2.388  -6.660   6.122 1.00 . A A .  17 ARG HB3  1 1 
        3  3925 1 1  17 ARG HD2  H  -3.567  -9.020   4.641 1.00 . A A .  17 ARG HD2  1 1 
        3  3926 1 1  17 ARG HD3  H  -1.896  -8.715   5.062 1.00 . A A .  17 ARG HD3  1 1 
        3  3927 1 1  17 ARG HE   H  -3.096 -11.223   4.813 1.00 . A A .  17 ARG HE   1 1 
        3  3928 1 1  17 ARG HG2  H  -2.554  -8.767   7.512 1.00 . A A .  17 ARG HG2  1 1 
        3  3929 1 1  17 ARG HG3  H  -4.242  -8.930   6.996 1.00 . A A .  17 ARG HG3  1 1 
        3  3930 1 1  17 ARG HH11 H  -0.835  -9.712   7.114 1.00 . A A .  17 ARG HH11 1 1 
        3  3931 1 1  17 ARG HH12 H  -0.307 -11.197   7.772 1.00 . A A .  17 ARG HH12 1 1 
        3  3932 1 1  17 ARG HH21 H  -2.083 -13.135   5.341 1.00 . A A .  17 ARG HH21 1 1 
        3  3933 1 1  17 ARG HH22 H  -0.900 -13.269   6.553 1.00 . A A .  17 ARG HH22 1 1 
        3  3934 1 1  17 ARG N    N  -4.926  -6.432   8.351 1.00 . A A .  17 ARG N    1 1 
        3  3935 1 1  17 ARG NE   N  -2.565 -10.666   5.474 1.00 . A A .  17 ARG NE   1 1 
        3  3936 1 1  17 ARG NH1  N  -0.884 -10.717   7.077 1.00 . A A .  17 ARG NH1  1 1 
        3  3937 1 1  17 ARG NH2  N  -1.582 -12.661   6.079 1.00 . A A .  17 ARG NH2  1 1 
        3  3938 1 1  17 ARG O    O  -1.940  -4.530   8.183 1.00 . A A .  17 ARG O    1 1 
        3  3939 1 1  18 MET C    C  -3.756  -1.828   9.144 1.00 . A A .  18 MET C    1 1 
        3  3940 1 1  18 MET CA   C  -3.770  -2.395   7.709 1.00 . A A .  18 MET CA   1 1 
        3  3941 1 1  18 MET CB   C  -4.868  -1.711   6.873 1.00 . A A .  18 MET CB   1 1 
        3  3942 1 1  18 MET CE   C  -2.145  -2.479   4.421 1.00 . A A .  18 MET CE   1 1 
        3  3943 1 1  18 MET CG   C  -4.343  -1.148   5.558 1.00 . A A .  18 MET CG   1 1 
        3  3944 1 1  18 MET H    H  -4.895  -4.037   7.201 1.00 . A A .  18 MET H    1 1 
        3  3945 1 1  18 MET HA   H  -2.801  -2.162   7.276 1.00 . A A .  18 MET HA   1 1 
        3  3946 1 1  18 MET HB2  H  -5.684  -2.402   6.666 1.00 . A A .  18 MET HB2  1 1 
        3  3947 1 1  18 MET HB3  H  -5.310  -0.879   7.414 1.00 . A A .  18 MET HB3  1 1 
        3  3948 1 1  18 MET HE1  H  -1.680  -1.527   4.173 1.00 . A A .  18 MET HE1  1 1 
        3  3949 1 1  18 MET HE2  H  -1.880  -2.776   5.433 1.00 . A A .  18 MET HE2  1 1 
        3  3950 1 1  18 MET HE3  H  -1.801  -3.243   3.726 1.00 . A A .  18 MET HE3  1 1 
        3  3951 1 1  18 MET HG2  H  -5.133  -0.521   5.153 1.00 . A A .  18 MET HG2  1 1 
        3  3952 1 1  18 MET HG3  H  -3.476  -0.520   5.755 1.00 . A A .  18 MET HG3  1 1 
        3  3953 1 1  18 MET N    N  -3.988  -3.832   7.598 1.00 . A A .  18 MET N    1 1 
        3  3954 1 1  18 MET O    O  -3.791  -0.604   9.280 1.00 . A A .  18 MET O    1 1 
        3  3955 1 1  18 MET SD   S  -3.932  -2.325   4.261 1.00 . A A .  18 MET SD   1 1 
        3  3956 1 1  19 ARG C    C  -2.498  -1.247  11.814 1.00 . A A .  19 ARG C    1 1 
        3  3957 1 1  19 ARG CA   C  -3.713  -2.149  11.597 1.00 . A A .  19 ARG CA   1 1 
        3  3958 1 1  19 ARG CB   C  -3.697  -3.317  12.606 1.00 . A A .  19 ARG CB   1 1 
        3  3959 1 1  19 ARG CD   C  -5.726  -3.064  14.161 1.00 . A A .  19 ARG CD   1 1 
        3  3960 1 1  19 ARG CG   C  -5.059  -3.871  13.034 1.00 . A A .  19 ARG CG   1 1 
        3  3961 1 1  19 ARG CZ   C  -7.287  -3.679  16.059 1.00 . A A .  19 ARG CZ   1 1 
        3  3962 1 1  19 ARG H    H  -3.245  -3.536  10.095 1.00 . A A .  19 ARG H    1 1 
        3  3963 1 1  19 ARG HA   H  -4.600  -1.536  11.760 1.00 . A A .  19 ARG HA   1 1 
        3  3964 1 1  19 ARG HB2  H  -3.130  -4.149  12.189 1.00 . A A .  19 ARG HB2  1 1 
        3  3965 1 1  19 ARG HB3  H  -3.166  -3.002  13.502 1.00 . A A .  19 ARG HB3  1 1 
        3  3966 1 1  19 ARG HD2  H  -4.962  -2.684  14.839 1.00 . A A .  19 ARG HD2  1 1 
        3  3967 1 1  19 ARG HD3  H  -6.277  -2.225  13.739 1.00 . A A .  19 ARG HD3  1 1 
        3  3968 1 1  19 ARG HE   H  -6.676  -4.892  14.562 1.00 . A A .  19 ARG HE   1 1 
        3  3969 1 1  19 ARG HG2  H  -5.727  -3.939  12.176 1.00 . A A .  19 ARG HG2  1 1 
        3  3970 1 1  19 ARG HG3  H  -4.881  -4.885  13.395 1.00 . A A .  19 ARG HG3  1 1 
        3  3971 1 1  19 ARG HH11 H  -7.069  -1.632  16.017 1.00 . A A .  19 ARG HH11 1 1 
        3  3972 1 1  19 ARG HH12 H  -7.885  -2.237  17.408 1.00 . A A .  19 ARG HH12 1 1 
        3  3973 1 1  19 ARG HH21 H  -7.569  -5.656  16.466 1.00 . A A .  19 ARG HH21 1 1 
        3  3974 1 1  19 ARG HH22 H  -8.357  -4.587  17.577 1.00 . A A .  19 ARG HH22 1 1 
        3  3975 1 1  19 ARG N    N  -3.700  -2.636  10.212 1.00 . A A .  19 ARG N    1 1 
        3  3976 1 1  19 ARG NE   N  -6.627  -3.937  14.925 1.00 . A A .  19 ARG NE   1 1 
        3  3977 1 1  19 ARG NH1  N  -7.416  -2.440  16.528 1.00 . A A .  19 ARG NH1  1 1 
        3  3978 1 1  19 ARG NH2  N  -7.828  -4.695  16.712 1.00 . A A .  19 ARG NH2  1 1 
        3  3979 1 1  19 ARG O    O  -2.687  -0.060  12.077 1.00 . A A .  19 ARG O    1 1 
        3  3980 1 1  20 PRO C    C   0.019   0.357  11.174 1.00 . A A .  20 PRO C    1 1 
        3  3981 1 1  20 PRO CA   C  -0.048  -0.994  11.891 1.00 . A A .  20 PRO CA   1 1 
        3  3982 1 1  20 PRO CB   C   1.079  -1.925  11.435 1.00 . A A .  20 PRO CB   1 1 
        3  3983 1 1  20 PRO CD   C  -0.883  -3.106  11.227 1.00 . A A .  20 PRO CD   1 1 
        3  3984 1 1  20 PRO CG   C   0.448  -2.956  10.524 1.00 . A A .  20 PRO CG   1 1 
        3  3985 1 1  20 PRO HA   H   0.042  -0.823  12.964 1.00 . A A .  20 PRO HA   1 1 
        3  3986 1 1  20 PRO HB2  H   1.855  -1.395  10.905 1.00 . A A .  20 PRO HB2  1 1 
        3  3987 1 1  20 PRO HB3  H   1.452  -2.464  12.295 1.00 . A A .  20 PRO HB3  1 1 
        3  3988 1 1  20 PRO HD2  H  -1.563  -3.588  10.540 1.00 . A A .  20 PRO HD2  1 1 
        3  3989 1 1  20 PRO HD3  H  -0.766  -3.722  12.122 1.00 . A A .  20 PRO HD3  1 1 
        3  3990 1 1  20 PRO HG2  H   0.319  -2.557   9.515 1.00 . A A .  20 PRO HG2  1 1 
        3  3991 1 1  20 PRO HG3  H   1.006  -3.891  10.517 1.00 . A A .  20 PRO HG3  1 1 
        3  3992 1 1  20 PRO N    N  -1.262  -1.751  11.625 1.00 . A A .  20 PRO N    1 1 
        3  3993 1 1  20 PRO O    O   0.603   1.314  11.688 1.00 . A A .  20 PRO O    1 1 
        3  3994 1 1  21 VAL C    C  -1.764   2.445   9.095 1.00 . A A .  21 VAL C    1 1 
        3  3995 1 1  21 VAL CA   C  -0.478   1.609   9.105 1.00 . A A .  21 VAL CA   1 1 
        3  3996 1 1  21 VAL CB   C  -0.014   1.138   7.710 1.00 . A A .  21 VAL CB   1 1 
        3  3997 1 1  21 VAL CG1  C   1.455   0.698   7.781 1.00 . A A .  21 VAL CG1  1 1 
        3  3998 1 1  21 VAL CG2  C  -0.846  -0.024   7.131 1.00 . A A .  21 VAL CG2  1 1 
        3  3999 1 1  21 VAL H    H  -1.108  -0.330   9.653 1.00 . A A .  21 VAL H    1 1 
        3  4000 1 1  21 VAL HA   H   0.298   2.274   9.487 1.00 . A A .  21 VAL HA   1 1 
        3  4001 1 1  21 VAL HB   H  -0.079   1.971   7.019 1.00 . A A .  21 VAL HB   1 1 
        3  4002 1 1  21 VAL HG11 H   2.073   1.534   8.117 1.00 . A A .  21 VAL HG11 1 1 
        3  4003 1 1  21 VAL HG12 H   1.570  -0.129   8.479 1.00 . A A .  21 VAL HG12 1 1 
        3  4004 1 1  21 VAL HG13 H   1.797   0.386   6.798 1.00 . A A .  21 VAL HG13 1 1 
        3  4005 1 1  21 VAL HG21 H  -1.900   0.251   7.150 1.00 . A A .  21 VAL HG21 1 1 
        3  4006 1 1  21 VAL HG22 H  -0.540  -0.206   6.098 1.00 . A A .  21 VAL HG22 1 1 
        3  4007 1 1  21 VAL HG23 H  -0.693  -0.933   7.706 1.00 . A A .  21 VAL HG23 1 1 
        3  4008 1 1  21 VAL N    N  -0.592   0.462   9.996 1.00 . A A .  21 VAL N    1 1 
        3  4009 1 1  21 VAL O    O  -1.934   3.253   8.187 1.00 . A A .  21 VAL O    1 1 
        3  4010 1 1  22 LYS C    C  -3.774   4.543   9.885 1.00 . A A .  22 LYS C    1 1 
        3  4011 1 1  22 LYS CA   C  -3.935   3.032  10.099 1.00 . A A .  22 LYS CA   1 1 
        3  4012 1 1  22 LYS CB   C  -4.685   2.777  11.424 1.00 . A A .  22 LYS CB   1 1 
        3  4013 1 1  22 LYS CD   C  -6.993   2.180  12.245 1.00 . A A .  22 LYS CD   1 1 
        3  4014 1 1  22 LYS CE   C  -8.285   1.380  12.055 1.00 . A A .  22 LYS CE   1 1 
        3  4015 1 1  22 LYS CG   C  -5.829   1.744  11.334 1.00 . A A .  22 LYS CG   1 1 
        3  4016 1 1  22 LYS H    H  -2.511   1.605  10.803 1.00 . A A .  22 LYS H    1 1 
        3  4017 1 1  22 LYS HA   H  -4.514   2.663   9.254 1.00 . A A .  22 LYS HA   1 1 
        3  4018 1 1  22 LYS HB2  H  -3.985   2.465  12.199 1.00 . A A .  22 LYS HB2  1 1 
        3  4019 1 1  22 LYS HB3  H  -5.105   3.733  11.750 1.00 . A A .  22 LYS HB3  1 1 
        3  4020 1 1  22 LYS HD2  H  -6.683   2.143  13.288 1.00 . A A .  22 LYS HD2  1 1 
        3  4021 1 1  22 LYS HD3  H  -7.241   3.219  12.021 1.00 . A A .  22 LYS HD3  1 1 
        3  4022 1 1  22 LYS HE2  H  -9.079   1.910  12.582 1.00 . A A .  22 LYS HE2  1 1 
        3  4023 1 1  22 LYS HE3  H  -8.533   1.354  10.993 1.00 . A A .  22 LYS HE3  1 1 
        3  4024 1 1  22 LYS HG2  H  -6.193   1.676  10.310 1.00 . A A .  22 LYS HG2  1 1 
        3  4025 1 1  22 LYS HG3  H  -5.466   0.759  11.628 1.00 . A A .  22 LYS HG3  1 1 
        3  4026 1 1  22 LYS HZ1  H  -7.830   0.017  13.540 1.00 . A A .  22 LYS HZ1  1 1 
        3  4027 1 1  22 LYS HZ2  H  -7.605  -0.589  12.016 1.00 . A A .  22 LYS HZ2  1 1 
        3  4028 1 1  22 LYS HZ3  H  -9.101  -0.440  12.610 1.00 . A A .  22 LYS HZ3  1 1 
        3  4029 1 1  22 LYS N    N  -2.668   2.294  10.074 1.00 . A A .  22 LYS N    1 1 
        3  4030 1 1  22 LYS NZ   N  -8.193   0.008  12.592 1.00 . A A .  22 LYS NZ   1 1 
        3  4031 1 1  22 LYS O    O  -4.548   5.125   9.113 1.00 . A A .  22 LYS O    1 1 
        3  4032 1 1  23 ALA C    C  -2.107   6.913   8.955 1.00 . A A .  23 ALA C    1 1 
        3  4033 1 1  23 ALA CA   C  -2.553   6.606  10.379 1.00 . A A .  23 ALA CA   1 1 
        3  4034 1 1  23 ALA CB   C  -1.478   7.093  11.355 1.00 . A A .  23 ALA CB   1 1 
        3  4035 1 1  23 ALA H    H  -2.163   4.642  11.125 1.00 . A A .  23 ALA H    1 1 
        3  4036 1 1  23 ALA HA   H  -3.479   7.150  10.573 1.00 . A A .  23 ALA HA   1 1 
        3  4037 1 1  23 ALA HB1  H  -1.297   8.155  11.188 1.00 . A A .  23 ALA HB1  1 1 
        3  4038 1 1  23 ALA HB2  H  -1.805   6.949  12.381 1.00 . A A .  23 ALA HB2  1 1 
        3  4039 1 1  23 ALA HB3  H  -0.547   6.558  11.187 1.00 . A A .  23 ALA HB3  1 1 
        3  4040 1 1  23 ALA N    N  -2.796   5.178  10.542 1.00 . A A .  23 ALA N    1 1 
        3  4041 1 1  23 ALA O    O  -2.582   7.874   8.358 1.00 . A A .  23 ALA O    1 1 
        3  4042 1 1  24 ALA C    C  -1.853   6.171   6.055 1.00 . A A .  24 ALA C    1 1 
        3  4043 1 1  24 ALA CA   C  -0.698   6.291   7.050 1.00 . A A .  24 ALA CA   1 1 
        3  4044 1 1  24 ALA CB   C   0.412   5.275   6.757 1.00 . A A .  24 ALA CB   1 1 
        3  4045 1 1  24 ALA H    H  -0.889   5.301   8.927 1.00 . A A .  24 ALA H    1 1 
        3  4046 1 1  24 ALA HA   H  -0.292   7.297   6.964 1.00 . A A .  24 ALA HA   1 1 
        3  4047 1 1  24 ALA HB1  H   0.024   4.260   6.802 1.00 . A A .  24 ALA HB1  1 1 
        3  4048 1 1  24 ALA HB2  H   0.804   5.437   5.755 1.00 . A A .  24 ALA HB2  1 1 
        3  4049 1 1  24 ALA HB3  H   1.220   5.390   7.476 1.00 . A A .  24 ALA HB3  1 1 
        3  4050 1 1  24 ALA N    N  -1.184   6.116   8.411 1.00 . A A .  24 ALA N    1 1 
        3  4051 1 1  24 ALA O    O  -1.958   6.993   5.153 1.00 . A A .  24 ALA O    1 1 
        3  4052 1 1  25 LEU C    C  -4.797   6.106   5.397 1.00 . A A .  25 LEU C    1 1 
        3  4053 1 1  25 LEU CA   C  -3.894   4.870   5.462 1.00 . A A .  25 LEU CA   1 1 
        3  4054 1 1  25 LEU CB   C  -4.611   3.658   6.096 1.00 . A A .  25 LEU CB   1 1 
        3  4055 1 1  25 LEU CD1  C  -4.735   1.930   4.253 1.00 . A A .  25 LEU CD1  1 1 
        3  4056 1 1  25 LEU CD2  C  -6.508   2.022   5.977 1.00 . A A .  25 LEU CD2  1 1 
        3  4057 1 1  25 LEU CG   C  -5.540   2.879   5.150 1.00 . A A .  25 LEU CG   1 1 
        3  4058 1 1  25 LEU H    H  -2.501   4.548   7.026 1.00 . A A .  25 LEU H    1 1 
        3  4059 1 1  25 LEU HA   H  -3.577   4.622   4.447 1.00 . A A .  25 LEU HA   1 1 
        3  4060 1 1  25 LEU HB2  H  -3.871   2.959   6.486 1.00 . A A .  25 LEU HB2  1 1 
        3  4061 1 1  25 LEU HB3  H  -5.193   4.010   6.945 1.00 . A A .  25 LEU HB3  1 1 
        3  4062 1 1  25 LEU HD11 H  -4.050   1.329   4.851 1.00 . A A .  25 LEU HD11 1 1 
        3  4063 1 1  25 LEU HD12 H  -4.165   2.510   3.531 1.00 . A A .  25 LEU HD12 1 1 
        3  4064 1 1  25 LEU HD13 H  -5.405   1.252   3.721 1.00 . A A .  25 LEU HD13 1 1 
        3  4065 1 1  25 LEU HD21 H  -7.090   2.676   6.620 1.00 . A A .  25 LEU HD21 1 1 
        3  4066 1 1  25 LEU HD22 H  -5.958   1.314   6.596 1.00 . A A .  25 LEU HD22 1 1 
        3  4067 1 1  25 LEU HD23 H  -7.190   1.493   5.308 1.00 . A A .  25 LEU HD23 1 1 
        3  4068 1 1  25 LEU HG   H  -6.116   3.574   4.544 1.00 . A A .  25 LEU HG   1 1 
        3  4069 1 1  25 LEU N    N  -2.708   5.166   6.252 1.00 . A A .  25 LEU N    1 1 
        3  4070 1 1  25 LEU O    O  -5.127   6.574   4.314 1.00 . A A .  25 LEU O    1 1 
        3  4071 1 1  26 LYS C    C  -5.463   9.074   6.023 1.00 . A A .  26 LYS C    1 1 
        3  4072 1 1  26 LYS CA   C  -6.100   7.802   6.578 1.00 . A A .  26 LYS CA   1 1 
        3  4073 1 1  26 LYS CB   C  -6.588   8.046   8.003 1.00 . A A .  26 LYS CB   1 1 
        3  4074 1 1  26 LYS CD   C  -8.553   7.585   9.607 1.00 . A A .  26 LYS CD   1 1 
        3  4075 1 1  26 LYS CE   C  -7.609   7.448  10.811 1.00 . A A .  26 LYS CE   1 1 
        3  4076 1 1  26 LYS CG   C  -7.875   7.253   8.272 1.00 . A A .  26 LYS CG   1 1 
        3  4077 1 1  26 LYS H    H  -4.866   6.294   7.441 1.00 . A A .  26 LYS H    1 1 
        3  4078 1 1  26 LYS HA   H  -6.952   7.579   5.933 1.00 . A A .  26 LYS HA   1 1 
        3  4079 1 1  26 LYS HB2  H  -5.807   7.780   8.719 1.00 . A A .  26 LYS HB2  1 1 
        3  4080 1 1  26 LYS HB3  H  -6.785   9.104   8.101 1.00 . A A .  26 LYS HB3  1 1 
        3  4081 1 1  26 LYS HD2  H  -8.967   8.594   9.558 1.00 . A A .  26 LYS HD2  1 1 
        3  4082 1 1  26 LYS HD3  H  -9.384   6.889   9.741 1.00 . A A .  26 LYS HD3  1 1 
        3  4083 1 1  26 LYS HE2  H  -8.164   6.996  11.636 1.00 . A A .  26 LYS HE2  1 1 
        3  4084 1 1  26 LYS HE3  H  -6.777   6.792  10.557 1.00 . A A .  26 LYS HE3  1 1 
        3  4085 1 1  26 LYS HG2  H  -8.597   7.453   7.478 1.00 . A A .  26 LYS HG2  1 1 
        3  4086 1 1  26 LYS HG3  H  -7.639   6.193   8.240 1.00 . A A .  26 LYS HG3  1 1 
        3  4087 1 1  26 LYS HZ1  H  -7.874   9.309  11.607 1.00 . A A .  26 LYS HZ1  1 1 
        3  4088 1 1  26 LYS HZ2  H  -6.626   9.299  10.547 1.00 . A A .  26 LYS HZ2  1 1 
        3  4089 1 1  26 LYS HZ3  H  -6.437   8.634  12.032 1.00 . A A .  26 LYS HZ3  1 1 
        3  4090 1 1  26 LYS N    N  -5.193   6.657   6.552 1.00 . A A .  26 LYS N    1 1 
        3  4091 1 1  26 LYS NZ   N  -7.095   8.754  11.270 1.00 . A A .  26 LYS NZ   1 1 
        3  4092 1 1  26 LYS O    O  -6.107   9.836   5.317 1.00 . A A .  26 LYS O    1 1 
        3  4093 1 1  27 GLN C    C  -3.291  10.422   4.256 1.00 . A A .  27 GLN C    1 1 
        3  4094 1 1  27 GLN CA   C  -3.470  10.464   5.781 1.00 . A A .  27 GLN CA   1 1 
        3  4095 1 1  27 GLN CB   C  -2.097  10.592   6.441 1.00 . A A .  27 GLN CB   1 1 
        3  4096 1 1  27 GLN CD   C  -0.774  11.276   8.422 1.00 . A A .  27 GLN CD   1 1 
        3  4097 1 1  27 GLN CG   C  -2.178  11.049   7.889 1.00 . A A .  27 GLN CG   1 1 
        3  4098 1 1  27 GLN H    H  -3.740   8.679   6.971 1.00 . A A .  27 GLN H    1 1 
        3  4099 1 1  27 GLN HA   H  -4.053  11.362   6.001 1.00 . A A .  27 GLN HA   1 1 
        3  4100 1 1  27 GLN HB2  H  -1.551   9.650   6.356 1.00 . A A .  27 GLN HB2  1 1 
        3  4101 1 1  27 GLN HB3  H  -1.528  11.357   5.921 1.00 . A A .  27 GLN HB3  1 1 
        3  4102 1 1  27 GLN HE21 H  -0.547   9.317   8.788 1.00 . A A .  27 GLN HE21 1 1 
        3  4103 1 1  27 GLN HE22 H   0.866  10.321   9.146 1.00 . A A .  27 GLN HE22 1 1 
        3  4104 1 1  27 GLN HG2  H  -2.719  11.988   7.929 1.00 . A A .  27 GLN HG2  1 1 
        3  4105 1 1  27 GLN HG3  H  -2.714  10.326   8.497 1.00 . A A .  27 GLN HG3  1 1 
        3  4106 1 1  27 GLN N    N  -4.191   9.313   6.324 1.00 . A A .  27 GLN N    1 1 
        3  4107 1 1  27 GLN NE2  N  -0.100  10.219   8.844 1.00 . A A .  27 GLN NE2  1 1 
        3  4108 1 1  27 GLN O    O  -2.676  11.351   3.715 1.00 . A A .  27 GLN O    1 1 
        3  4109 1 1  27 GLN OE1  O  -0.277  12.401   8.454 1.00 . A A .  27 GLN OE1  1 1 
        3  4110 1 1  28 LEU C    C  -5.348   9.497   1.721 1.00 . A A .  28 LEU C    1 1 
        3  4111 1 1  28 LEU CA   C  -3.884   9.337   2.129 1.00 . A A .  28 LEU CA   1 1 
        3  4112 1 1  28 LEU CB   C  -3.296   8.035   1.551 1.00 . A A .  28 LEU CB   1 1 
        3  4113 1 1  28 LEU CD1  C  -1.610   9.180   0.029 1.00 . A A .  28 LEU CD1  1 1 
        3  4114 1 1  28 LEU CD2  C  -0.838   8.296   2.253 1.00 . A A .  28 LEU CD2  1 1 
        3  4115 1 1  28 LEU CG   C  -1.827   8.100   1.100 1.00 . A A .  28 LEU CG   1 1 
        3  4116 1 1  28 LEU H    H  -4.194   8.602   4.045 1.00 . A A .  28 LEU H    1 1 
        3  4117 1 1  28 LEU HA   H  -3.365  10.188   1.709 1.00 . A A .  28 LEU HA   1 1 
        3  4118 1 1  28 LEU HB2  H  -3.425   7.214   2.260 1.00 . A A .  28 LEU HB2  1 1 
        3  4119 1 1  28 LEU HB3  H  -3.879   7.776   0.671 1.00 . A A .  28 LEU HB3  1 1 
        3  4120 1 1  28 LEU HD11 H  -2.381   9.108  -0.740 1.00 . A A .  28 LEU HD11 1 1 
        3  4121 1 1  28 LEU HD12 H  -0.637   9.054  -0.435 1.00 . A A .  28 LEU HD12 1 1 
        3  4122 1 1  28 LEU HD13 H  -1.644  10.176   0.467 1.00 . A A .  28 LEU HD13 1 1 
        3  4123 1 1  28 LEU HD21 H  -1.115   9.178   2.819 1.00 . A A .  28 LEU HD21 1 1 
        3  4124 1 1  28 LEU HD22 H   0.176   8.405   1.870 1.00 . A A .  28 LEU HD22 1 1 
        3  4125 1 1  28 LEU HD23 H  -0.887   7.427   2.909 1.00 . A A .  28 LEU HD23 1 1 
        3  4126 1 1  28 LEU HG   H  -1.591   7.139   0.646 1.00 . A A .  28 LEU HG   1 1 
        3  4127 1 1  28 LEU N    N  -3.743   9.368   3.571 1.00 . A A .  28 LEU N    1 1 
        3  4128 1 1  28 LEU O    O  -5.596  10.151   0.708 1.00 . A A .  28 LEU O    1 1 
        3  4129 1 1  29 ASP C    C  -8.299  10.371   2.201 1.00 . A A .  29 ASP C    1 1 
        3  4130 1 1  29 ASP CA   C  -7.709   8.972   2.111 1.00 . A A .  29 ASP CA   1 1 
        3  4131 1 1  29 ASP CB   C  -8.545   7.935   2.873 1.00 . A A .  29 ASP CB   1 1 
        3  4132 1 1  29 ASP CG   C  -9.353   8.378   4.096 1.00 . A A .  29 ASP CG   1 1 
        3  4133 1 1  29 ASP H    H  -6.039   8.363   3.269 1.00 . A A .  29 ASP H    1 1 
        3  4134 1 1  29 ASP HA   H  -7.744   8.680   1.062 1.00 . A A .  29 ASP HA   1 1 
        3  4135 1 1  29 ASP HB2  H  -9.271   7.582   2.152 1.00 . A A .  29 ASP HB2  1 1 
        3  4136 1 1  29 ASP HB3  H  -7.904   7.104   3.147 1.00 . A A .  29 ASP HB3  1 1 
        3  4137 1 1  29 ASP N    N  -6.297   8.931   2.475 1.00 . A A .  29 ASP N    1 1 
        3  4138 1 1  29 ASP O    O  -9.041  10.770   1.298 1.00 . A A .  29 ASP O    1 1 
        3  4139 1 1  29 ASP OD1  O  -8.783   8.828   5.107 1.00 . A A .  29 ASP OD1  1 1 
        3  4140 1 1  29 ASP OD2  O -10.582   8.126   4.138 1.00 . A A .  29 ASP OD2  1 1 
        3  4141 1 1  30 ARG C    C  -7.102  13.332   3.882 1.00 . A A .  30 ARG C    1 1 
        3  4142 1 1  30 ARG CA   C  -8.301  12.543   3.348 1.00 . A A .  30 ARG CA   1 1 
        3  4143 1 1  30 ARG CB   C  -9.552  12.732   4.230 1.00 . A A .  30 ARG CB   1 1 
        3  4144 1 1  30 ARG CD   C -12.074  12.300   4.407 1.00 . A A .  30 ARG CD   1 1 
        3  4145 1 1  30 ARG CG   C -10.753  11.893   3.751 1.00 . A A .  30 ARG CG   1 1 
        3  4146 1 1  30 ARG CZ   C -12.925  14.671   4.223 1.00 . A A .  30 ARG CZ   1 1 
        3  4147 1 1  30 ARG H    H  -7.369  10.694   3.965 1.00 . A A .  30 ARG H    1 1 
        3  4148 1 1  30 ARG HA   H  -8.530  12.894   2.345 1.00 . A A .  30 ARG HA   1 1 
        3  4149 1 1  30 ARG HB2  H  -9.308  12.444   5.252 1.00 . A A .  30 ARG HB2  1 1 
        3  4150 1 1  30 ARG HB3  H  -9.822  13.788   4.228 1.00 . A A .  30 ARG HB3  1 1 
        3  4151 1 1  30 ARG HD2  H -12.781  11.477   4.300 1.00 . A A .  30 ARG HD2  1 1 
        3  4152 1 1  30 ARG HD3  H -11.909  12.491   5.467 1.00 . A A .  30 ARG HD3  1 1 
        3  4153 1 1  30 ARG HE   H -12.731  13.333   2.714 1.00 . A A .  30 ARG HE   1 1 
        3  4154 1 1  30 ARG HG2  H -10.858  11.986   2.669 1.00 . A A .  30 ARG HG2  1 1 
        3  4155 1 1  30 ARG HG3  H -10.570  10.848   3.984 1.00 . A A .  30 ARG HG3  1 1 
        3  4156 1 1  30 ARG HH11 H -13.011  14.054   6.160 1.00 . A A .  30 ARG HH11 1 1 
        3  4157 1 1  30 ARG HH12 H -13.077  15.777   5.974 1.00 . A A .  30 ARG HH12 1 1 
        3  4158 1 1  30 ARG HH21 H -12.974  15.473   2.377 1.00 . A A .  30 ARG HH21 1 1 
        3  4159 1 1  30 ARG HH22 H -13.400  16.609   3.619 1.00 . A A .  30 ARG HH22 1 1 
        3  4160 1 1  30 ARG N    N  -7.950  11.127   3.247 1.00 . A A .  30 ARG N    1 1 
        3  4161 1 1  30 ARG NE   N -12.630  13.472   3.719 1.00 . A A .  30 ARG NE   1 1 
        3  4162 1 1  30 ARG NH1  N -13.004  14.861   5.537 1.00 . A A .  30 ARG NH1  1 1 
        3  4163 1 1  30 ARG NH2  N -13.126  15.663   3.363 1.00 . A A .  30 ARG NH2  1 1 
        3  4164 1 1  30 ARG O    O  -6.397  12.834   4.765 1.00 . A A .  30 ARG O    1 1 
        3  4165 1 1  31 PRO C    C  -5.573  15.664   5.201 1.00 . A A .  31 PRO C    1 1 
        3  4166 1 1  31 PRO CA   C  -5.674  15.325   3.713 1.00 . A A .  31 PRO CA   1 1 
        3  4167 1 1  31 PRO CB   C  -5.727  16.584   2.842 1.00 . A A .  31 PRO CB   1 1 
        3  4168 1 1  31 PRO CD   C  -7.703  15.291   2.447 1.00 . A A .  31 PRO CD   1 1 
        3  4169 1 1  31 PRO CG   C  -7.203  16.729   2.476 1.00 . A A .  31 PRO CG   1 1 
        3  4170 1 1  31 PRO HA   H  -4.813  14.725   3.422 1.00 . A A .  31 PRO HA   1 1 
        3  4171 1 1  31 PRO HB2  H  -5.359  17.465   3.370 1.00 . A A .  31 PRO HB2  1 1 
        3  4172 1 1  31 PRO HB3  H  -5.140  16.419   1.941 1.00 . A A .  31 PRO HB3  1 1 
        3  4173 1 1  31 PRO HD2  H  -8.761  15.258   2.709 1.00 . A A .  31 PRO HD2  1 1 
        3  4174 1 1  31 PRO HD3  H  -7.544  14.864   1.458 1.00 . A A .  31 PRO HD3  1 1 
        3  4175 1 1  31 PRO HG2  H  -7.727  17.268   3.263 1.00 . A A .  31 PRO HG2  1 1 
        3  4176 1 1  31 PRO HG3  H  -7.341  17.223   1.512 1.00 . A A .  31 PRO HG3  1 1 
        3  4177 1 1  31 PRO N    N  -6.888  14.574   3.413 1.00 . A A .  31 PRO N    1 1 
        3  4178 1 1  31 PRO O    O  -6.585  15.840   5.879 1.00 . A A .  31 PRO O    1 1 
        3  4179 1 1  32 GLU C    C  -3.231  17.296   7.251 1.00 . A A .  32 GLU C    1 1 
        3  4180 1 1  32 GLU CA   C  -4.045  16.003   7.112 1.00 . A A .  32 GLU CA   1 1 
        3  4181 1 1  32 GLU CB   C  -3.262  14.765   7.585 1.00 . A A .  32 GLU CB   1 1 
        3  4182 1 1  32 GLU CD   C  -4.086  13.558   9.691 1.00 . A A .  32 GLU CD   1 1 
        3  4183 1 1  32 GLU CG   C  -3.144  14.620   9.111 1.00 . A A .  32 GLU CG   1 1 
        3  4184 1 1  32 GLU H    H  -3.553  15.682   5.084 1.00 . A A .  32 GLU H    1 1 
        3  4185 1 1  32 GLU HA   H  -4.970  16.081   7.684 1.00 . A A .  32 GLU HA   1 1 
        3  4186 1 1  32 GLU HB2  H  -3.742  13.874   7.177 1.00 . A A .  32 GLU HB2  1 1 
        3  4187 1 1  32 GLU HB3  H  -2.260  14.813   7.165 1.00 . A A .  32 GLU HB3  1 1 
        3  4188 1 1  32 GLU HG2  H  -2.115  14.335   9.345 1.00 . A A .  32 GLU HG2  1 1 
        3  4189 1 1  32 GLU HG3  H  -3.325  15.576   9.593 1.00 . A A .  32 GLU HG3  1 1 
        3  4190 1 1  32 GLU N    N  -4.351  15.806   5.702 1.00 . A A .  32 GLU N    1 1 
        3  4191 1 1  32 GLU O    O  -2.476  17.651   6.347 1.00 . A A .  32 GLU O    1 1 
        3  4192 1 1  32 GLU OE1  O  -5.297  13.515   9.362 1.00 . A A .  32 GLU OE1  1 1 
        3  4193 1 1  32 GLU OE2  O  -3.621  12.743  10.528 1.00 . A A .  32 GLU OE2  1 1 
        3  4194 1 1  33 LYS C    C  -2.212  19.280  10.156 1.00 . A A .  33 LYS C    1 1 
        3  4195 1 1  33 LYS CA   C  -2.573  19.213   8.674 1.00 . A A .  33 LYS CA   1 1 
        3  4196 1 1  33 LYS CB   C  -3.295  20.485   8.174 1.00 . A A .  33 LYS CB   1 1 
        3  4197 1 1  33 LYS CD   C  -3.282  22.212   6.318 1.00 . A A .  33 LYS CD   1 1 
        3  4198 1 1  33 LYS CE   C  -2.383  22.642   5.157 1.00 . A A .  33 LYS CE   1 1 
        3  4199 1 1  33 LYS CG   C  -2.968  20.761   6.706 1.00 . A A .  33 LYS CG   1 1 
        3  4200 1 1  33 LYS H    H  -3.965  17.696   9.121 1.00 . A A .  33 LYS H    1 1 
        3  4201 1 1  33 LYS HA   H  -1.625  19.119   8.153 1.00 . A A .  33 LYS HA   1 1 
        3  4202 1 1  33 LYS HB2  H  -4.372  20.408   8.327 1.00 . A A .  33 LYS HB2  1 1 
        3  4203 1 1  33 LYS HB3  H  -2.936  21.347   8.734 1.00 . A A .  33 LYS HB3  1 1 
        3  4204 1 1  33 LYS HD2  H  -4.337  22.316   6.069 1.00 . A A .  33 LYS HD2  1 1 
        3  4205 1 1  33 LYS HD3  H  -3.064  22.874   7.157 1.00 . A A .  33 LYS HD3  1 1 
        3  4206 1 1  33 LYS HE2  H  -2.523  23.703   4.953 1.00 . A A .  33 LYS HE2  1 1 
        3  4207 1 1  33 LYS HE3  H  -1.348  22.501   5.476 1.00 . A A .  33 LYS HE3  1 1 
        3  4208 1 1  33 LYS HG2  H  -1.901  20.592   6.554 1.00 . A A .  33 LYS HG2  1 1 
        3  4209 1 1  33 LYS HG3  H  -3.529  20.076   6.071 1.00 . A A .  33 LYS HG3  1 1 
        3  4210 1 1  33 LYS HZ1  H  -2.525  20.889   4.047 1.00 . A A .  33 LYS HZ1  1 1 
        3  4211 1 1  33 LYS HZ2  H  -1.959  22.192   3.211 1.00 . A A .  33 LYS HZ2  1 1 
        3  4212 1 1  33 LYS HZ3  H  -3.555  22.083   3.549 1.00 . A A .  33 LYS HZ3  1 1 
        3  4213 1 1  33 LYS N    N  -3.352  18.011   8.374 1.00 . A A .  33 LYS N    1 1 
        3  4214 1 1  33 LYS NZ   N  -2.633  21.885   3.915 1.00 . A A .  33 LYS NZ   1 1 
        3  4215 1 1  33 LYS O    O  -2.248  20.351  10.763 1.00 . A A .  33 LYS O    1 1 
        3  4216 1 1  34 GLY C    C   0.058  18.684  12.213 1.00 . A A .  34 GLY C    1 1 
        3  4217 1 1  34 GLY CA   C  -1.355  18.122  12.109 1.00 . A A .  34 GLY CA   1 1 
        3  4218 1 1  34 GLY H    H  -1.914  17.281  10.240 1.00 . A A .  34 GLY H    1 1 
        3  4219 1 1  34 GLY HA2  H  -2.018  18.720  12.737 1.00 . A A .  34 GLY HA2  1 1 
        3  4220 1 1  34 GLY HA3  H  -1.378  17.098  12.471 1.00 . A A .  34 GLY HA3  1 1 
        3  4221 1 1  34 GLY N    N  -1.835  18.148  10.744 1.00 . A A .  34 GLY N    1 1 
        3  4222 1 1  34 GLY O    O   0.316  19.527  13.075 1.00 . A A .  34 GLY O    1 1 
        3  4223 1 1  35 LEU C    C   2.477  20.067  10.764 1.00 . A A .  35 LEU C    1 1 
        3  4224 1 1  35 LEU CA   C   2.366  18.660  11.368 1.00 . A A .  35 LEU CA   1 1 
        3  4225 1 1  35 LEU CB   C   3.311  17.658  10.673 1.00 . A A .  35 LEU CB   1 1 
        3  4226 1 1  35 LEU CD1  C   2.477  15.273  10.549 1.00 . A A .  35 LEU CD1  1 1 
        3  4227 1 1  35 LEU CD2  C   4.800  15.711  11.315 1.00 . A A .  35 LEU CD2  1 1 
        3  4228 1 1  35 LEU CG   C   3.363  16.256  11.317 1.00 . A A .  35 LEU CG   1 1 
        3  4229 1 1  35 LEU H    H   0.673  17.512  10.699 1.00 . A A .  35 LEU H    1 1 
        3  4230 1 1  35 LEU HA   H   2.679  18.717  12.411 1.00 . A A .  35 LEU HA   1 1 
        3  4231 1 1  35 LEU HB2  H   3.055  17.561   9.616 1.00 . A A .  35 LEU HB2  1 1 
        3  4232 1 1  35 LEU HB3  H   4.305  18.099  10.733 1.00 . A A .  35 LEU HB3  1 1 
        3  4233 1 1  35 LEU HD11 H   1.446  15.630  10.529 1.00 . A A .  35 LEU HD11 1 1 
        3  4234 1 1  35 LEU HD12 H   2.490  14.310  11.062 1.00 . A A .  35 LEU HD12 1 1 
        3  4235 1 1  35 LEU HD13 H   2.854  15.125   9.535 1.00 . A A .  35 LEU HD13 1 1 
        3  4236 1 1  35 LEU HD21 H   5.178  15.618  10.297 1.00 . A A .  35 LEU HD21 1 1 
        3  4237 1 1  35 LEU HD22 H   4.817  14.728  11.784 1.00 . A A .  35 LEU HD22 1 1 
        3  4238 1 1  35 LEU HD23 H   5.448  16.377  11.883 1.00 . A A .  35 LEU HD23 1 1 
        3  4239 1 1  35 LEU HG   H   3.026  16.320  12.353 1.00 . A A .  35 LEU HG   1 1 
        3  4240 1 1  35 LEU N    N   0.971  18.225  11.343 1.00 . A A .  35 LEU N    1 1 
        3  4241 1 1  35 LEU O    O   2.451  21.046  11.504 1.00 . A A .  35 LEU O    1 1 
        3  4242 1 1  36 SER C    C   2.690  20.899   7.156 1.00 . A A .  36 SER C    1 1 
        3  4243 1 1  36 SER CA   C   2.707  21.360   8.614 1.00 . A A .  36 SER CA   1 1 
        3  4244 1 1  36 SER CB   C   4.027  22.068   8.913 1.00 . A A .  36 SER CB   1 1 
        3  4245 1 1  36 SER H    H   2.647  19.325   8.885 1.00 . A A .  36 SER H    1 1 
        3  4246 1 1  36 SER HA   H   1.867  22.020   8.819 1.00 . A A .  36 SER HA   1 1 
        3  4247 1 1  36 SER HB2  H   4.135  22.161   9.983 1.00 . A A .  36 SER HB2  1 1 
        3  4248 1 1  36 SER HB3  H   4.847  21.468   8.535 1.00 . A A .  36 SER HB3  1 1 
        3  4249 1 1  36 SER HG   H   4.921  23.759   8.676 1.00 . A A .  36 SER HG   1 1 
        3  4250 1 1  36 SER N    N   2.598  20.164   9.439 1.00 . A A .  36 SER N    1 1 
        3  4251 1 1  36 SER O    O   2.734  19.697   6.885 1.00 . A A .  36 SER O    1 1 
        3  4252 1 1  36 SER OG   O   4.103  23.346   8.319 1.00 . A A .  36 SER OG   1 1 
        3  4253 1 1  37 GLU C    C   3.848  20.867   4.233 1.00 . A A .  37 GLU C    1 1 
        3  4254 1 1  37 GLU CA   C   2.575  21.493   4.790 1.00 . A A .  37 GLU CA   1 1 
        3  4255 1 1  37 GLU CB   C   2.231  22.721   3.939 1.00 . A A .  37 GLU CB   1 1 
        3  4256 1 1  37 GLU CD   C   0.232  23.536   2.611 1.00 . A A .  37 GLU CD   1 1 
        3  4257 1 1  37 GLU CG   C   0.737  23.057   3.976 1.00 . A A .  37 GLU CG   1 1 
        3  4258 1 1  37 GLU H    H   2.771  22.786   6.523 1.00 . A A .  37 GLU H    1 1 
        3  4259 1 1  37 GLU HA   H   1.781  20.754   4.690 1.00 . A A .  37 GLU HA   1 1 
        3  4260 1 1  37 GLU HB2  H   2.824  23.585   4.246 1.00 . A A .  37 GLU HB2  1 1 
        3  4261 1 1  37 GLU HB3  H   2.497  22.483   2.910 1.00 . A A .  37 GLU HB3  1 1 
        3  4262 1 1  37 GLU HG2  H   0.174  22.162   4.239 1.00 . A A .  37 GLU HG2  1 1 
        3  4263 1 1  37 GLU HG3  H   0.551  23.821   4.735 1.00 . A A .  37 GLU HG3  1 1 
        3  4264 1 1  37 GLU N    N   2.688  21.827   6.204 1.00 . A A .  37 GLU N    1 1 
        3  4265 1 1  37 GLU O    O   3.781  19.952   3.404 1.00 . A A .  37 GLU O    1 1 
        3  4266 1 1  37 GLU OE1  O   0.891  24.418   2.004 1.00 . A A .  37 GLU OE1  1 1 
        3  4267 1 1  37 GLU OE2  O  -0.854  23.071   2.182 1.00 . A A .  37 GLU OE2  1 1 
        3  4268 1 1  38 ARG C    C   6.579  19.520   4.892 1.00 . A A .  38 ARG C    1 1 
        3  4269 1 1  38 ARG CA   C   6.282  20.834   4.168 1.00 . A A .  38 ARG CA   1 1 
        3  4270 1 1  38 ARG CB   C   7.403  21.853   4.407 1.00 . A A .  38 ARG CB   1 1 
        3  4271 1 1  38 ARG CD   C   9.000  22.617   2.524 1.00 . A A .  38 ARG CD   1 1 
        3  4272 1 1  38 ARG CG   C   8.665  21.550   3.574 1.00 . A A .  38 ARG CG   1 1 
        3  4273 1 1  38 ARG CZ   C   7.634  23.699   0.714 1.00 . A A .  38 ARG CZ   1 1 
        3  4274 1 1  38 ARG H    H   5.007  22.160   5.285 1.00 . A A .  38 ARG H    1 1 
        3  4275 1 1  38 ARG HA   H   6.210  20.625   3.100 1.00 . A A .  38 ARG HA   1 1 
        3  4276 1 1  38 ARG HB2  H   7.049  22.855   4.167 1.00 . A A .  38 ARG HB2  1 1 
        3  4277 1 1  38 ARG HB3  H   7.649  21.823   5.469 1.00 . A A .  38 ARG HB3  1 1 
        3  4278 1 1  38 ARG HD2  H   9.011  23.587   3.023 1.00 . A A .  38 ARG HD2  1 1 
        3  4279 1 1  38 ARG HD3  H  10.001  22.421   2.136 1.00 . A A .  38 ARG HD3  1 1 
        3  4280 1 1  38 ARG HE   H   7.759  21.699   1.089 1.00 . A A .  38 ARG HE   1 1 
        3  4281 1 1  38 ARG HG2  H   9.514  21.480   4.246 1.00 . A A .  38 ARG HG2  1 1 
        3  4282 1 1  38 ARG HG3  H   8.567  20.587   3.080 1.00 . A A .  38 ARG HG3  1 1 
        3  4283 1 1  38 ARG HH11 H   8.931  25.028   1.583 1.00 . A A .  38 ARG HH11 1 1 
        3  4284 1 1  38 ARG HH12 H   7.820  25.734   0.470 1.00 . A A .  38 ARG HH12 1 1 
        3  4285 1 1  38 ARG HH21 H   6.345  22.635  -0.478 1.00 . A A .  38 ARG HH21 1 1 
        3  4286 1 1  38 ARG HH22 H   6.257  24.344  -0.696 1.00 . A A .  38 ARG HH22 1 1 
        3  4287 1 1  38 ARG N    N   5.013  21.386   4.630 1.00 . A A .  38 ARG N    1 1 
        3  4288 1 1  38 ARG NE   N   8.058  22.620   1.387 1.00 . A A .  38 ARG NE   1 1 
        3  4289 1 1  38 ARG NH1  N   8.111  24.913   0.979 1.00 . A A .  38 ARG NH1  1 1 
        3  4290 1 1  38 ARG NH2  N   6.683  23.559  -0.203 1.00 . A A .  38 ARG NH2  1 1 
        3  4291 1 1  38 ARG O    O   7.189  18.628   4.307 1.00 . A A .  38 ARG O    1 1 
        3  4292 1 1  39 GLU C    C   5.404  17.073   6.236 1.00 . A A .  39 GLU C    1 1 
        3  4293 1 1  39 GLU CA   C   6.246  18.154   6.897 1.00 . A A .  39 GLU CA   1 1 
        3  4294 1 1  39 GLU CB   C   5.796  18.354   8.351 1.00 . A A .  39 GLU CB   1 1 
        3  4295 1 1  39 GLU CD   C   8.133  18.973   9.070 1.00 . A A .  39 GLU CD   1 1 
        3  4296 1 1  39 GLU CG   C   6.658  19.345   9.138 1.00 . A A .  39 GLU CG   1 1 
        3  4297 1 1  39 GLU H    H   5.649  20.163   6.562 1.00 . A A .  39 GLU H    1 1 
        3  4298 1 1  39 GLU HA   H   7.288  17.828   6.883 1.00 . A A .  39 GLU HA   1 1 
        3  4299 1 1  39 GLU HB2  H   4.768  18.705   8.360 1.00 . A A .  39 GLU HB2  1 1 
        3  4300 1 1  39 GLU HB3  H   5.821  17.388   8.853 1.00 . A A .  39 GLU HB3  1 1 
        3  4301 1 1  39 GLU HG2  H   6.524  20.335   8.696 1.00 . A A .  39 GLU HG2  1 1 
        3  4302 1 1  39 GLU HG3  H   6.332  19.369  10.180 1.00 . A A .  39 GLU HG3  1 1 
        3  4303 1 1  39 GLU N    N   6.128  19.388   6.138 1.00 . A A .  39 GLU N    1 1 
        3  4304 1 1  39 GLU O    O   5.910  15.975   6.015 1.00 . A A .  39 GLU O    1 1 
        3  4305 1 1  39 GLU OE1  O   8.510  17.893   9.581 1.00 . A A .  39 GLU OE1  1 1 
        3  4306 1 1  39 GLU OE2  O   8.877  19.722   8.403 1.00 . A A .  39 GLU OE2  1 1 
        3  4307 1 1  40 GLN C    C   3.885  15.895   3.974 1.00 . A A .  40 GLN C    1 1 
        3  4308 1 1  40 GLN CA   C   3.247  16.456   5.226 1.00 . A A .  40 GLN CA   1 1 
        3  4309 1 1  40 GLN CB   C   1.903  17.120   4.890 1.00 . A A .  40 GLN CB   1 1 
        3  4310 1 1  40 GLN CD   C   0.450  15.634   6.354 1.00 . A A .  40 GLN CD   1 1 
        3  4311 1 1  40 GLN CG   C   0.916  17.063   6.063 1.00 . A A .  40 GLN CG   1 1 
        3  4312 1 1  40 GLN H    H   3.794  18.318   6.039 1.00 . A A .  40 GLN H    1 1 
        3  4313 1 1  40 GLN HA   H   3.066  15.620   5.897 1.00 . A A .  40 GLN HA   1 1 
        3  4314 1 1  40 GLN HB2  H   2.066  18.156   4.601 1.00 . A A .  40 GLN HB2  1 1 
        3  4315 1 1  40 GLN HB3  H   1.449  16.615   4.032 1.00 . A A .  40 GLN HB3  1 1 
        3  4316 1 1  40 GLN HE21 H   1.302  15.605   8.207 1.00 . A A .  40 GLN HE21 1 1 
        3  4317 1 1  40 GLN HE22 H   0.466  14.157   7.705 1.00 . A A .  40 GLN HE22 1 1 
        3  4318 1 1  40 GLN HG2  H   1.367  17.506   6.953 1.00 . A A .  40 GLN HG2  1 1 
        3  4319 1 1  40 GLN HG3  H   0.062  17.679   5.791 1.00 . A A .  40 GLN HG3  1 1 
        3  4320 1 1  40 GLN N    N   4.149  17.385   5.883 1.00 . A A .  40 GLN N    1 1 
        3  4321 1 1  40 GLN NE2  N   0.778  15.102   7.517 1.00 . A A .  40 GLN NE2  1 1 
        3  4322 1 1  40 GLN O    O   3.737  14.709   3.747 1.00 . A A .  40 GLN O    1 1 
        3  4323 1 1  40 GLN OE1  O  -0.173  14.962   5.534 1.00 . A A .  40 GLN OE1  1 1 
        3  4324 1 1  41 LEU C    C   6.117  15.054   2.183 1.00 . A A .  41 LEU C    1 1 
        3  4325 1 1  41 LEU CA   C   5.248  16.296   1.971 1.00 . A A .  41 LEU CA   1 1 
        3  4326 1 1  41 LEU CB   C   6.035  17.492   1.400 1.00 . A A .  41 LEU CB   1 1 
        3  4327 1 1  41 LEU CD1  C   7.000  16.274  -0.654 1.00 . A A .  41 LEU CD1  1 1 
        3  4328 1 1  41 LEU CD2  C   4.919  17.631  -0.894 1.00 . A A .  41 LEU CD2  1 1 
        3  4329 1 1  41 LEU CG   C   6.239  17.491  -0.127 1.00 . A A .  41 LEU CG   1 1 
        3  4330 1 1  41 LEU H    H   4.697  17.674   3.506 1.00 . A A .  41 LEU H    1 1 
        3  4331 1 1  41 LEU HA   H   4.443  16.028   1.286 1.00 . A A .  41 LEU HA   1 1 
        3  4332 1 1  41 LEU HB2  H   5.512  18.410   1.676 1.00 . A A .  41 LEU HB2  1 1 
        3  4333 1 1  41 LEU HB3  H   7.014  17.535   1.879 1.00 . A A .  41 LEU HB3  1 1 
        3  4334 1 1  41 LEU HD11 H   6.377  15.382  -0.592 1.00 . A A .  41 LEU HD11 1 1 
        3  4335 1 1  41 LEU HD12 H   7.912  16.125  -0.077 1.00 . A A .  41 LEU HD12 1 1 
        3  4336 1 1  41 LEU HD13 H   7.270  16.437  -1.697 1.00 . A A .  41 LEU HD13 1 1 
        3  4337 1 1  41 LEU HD21 H   5.126  17.756  -1.957 1.00 . A A .  41 LEU HD21 1 1 
        3  4338 1 1  41 LEU HD22 H   4.369  18.502  -0.539 1.00 . A A .  41 LEU HD22 1 1 
        3  4339 1 1  41 LEU HD23 H   4.295  16.745  -0.765 1.00 . A A .  41 LEU HD23 1 1 
        3  4340 1 1  41 LEU HG   H   6.843  18.367  -0.359 1.00 . A A .  41 LEU HG   1 1 
        3  4341 1 1  41 LEU N    N   4.626  16.709   3.220 1.00 . A A .  41 LEU N    1 1 
        3  4342 1 1  41 LEU O    O   5.924  14.043   1.507 1.00 . A A .  41 LEU O    1 1 
        3  4343 1 1  42 GLU C    C   7.025  12.847   4.133 1.00 . A A .  42 GLU C    1 1 
        3  4344 1 1  42 GLU CA   C   7.861  13.902   3.407 1.00 . A A .  42 GLU CA   1 1 
        3  4345 1 1  42 GLU CB   C   9.159  14.212   4.178 1.00 . A A .  42 GLU CB   1 1 
        3  4346 1 1  42 GLU CD   C  11.735  14.191   3.805 1.00 . A A .  42 GLU CD   1 1 
        3  4347 1 1  42 GLU CG   C  10.335  14.317   3.195 1.00 . A A .  42 GLU CG   1 1 
        3  4348 1 1  42 GLU H    H   7.122  15.907   3.728 1.00 . A A .  42 GLU H    1 1 
        3  4349 1 1  42 GLU HA   H   8.127  13.446   2.454 1.00 . A A .  42 GLU HA   1 1 
        3  4350 1 1  42 GLU HB2  H   9.064  15.131   4.757 1.00 . A A .  42 GLU HB2  1 1 
        3  4351 1 1  42 GLU HB3  H   9.357  13.392   4.863 1.00 . A A .  42 GLU HB3  1 1 
        3  4352 1 1  42 GLU HG2  H  10.260  13.529   2.446 1.00 . A A .  42 GLU HG2  1 1 
        3  4353 1 1  42 GLU HG3  H  10.254  15.271   2.679 1.00 . A A .  42 GLU HG3  1 1 
        3  4354 1 1  42 GLU N    N   7.075  15.098   3.118 1.00 . A A .  42 GLU N    1 1 
        3  4355 1 1  42 GLU O    O   7.251  11.655   3.920 1.00 . A A .  42 GLU O    1 1 
        3  4356 1 1  42 GLU OE1  O  11.940  13.493   4.821 1.00 . A A .  42 GLU OE1  1 1 
        3  4357 1 1  42 GLU OE2  O  12.691  14.706   3.167 1.00 . A A .  42 GLU OE2  1 1 
        3  4358 1 1  43 HIS C    C   4.449  11.431   4.659 1.00 . A A .  43 HIS C    1 1 
        3  4359 1 1  43 HIS CA   C   5.178  12.336   5.650 1.00 . A A .  43 HIS CA   1 1 
        3  4360 1 1  43 HIS CB   C   4.189  13.093   6.549 1.00 . A A .  43 HIS CB   1 1 
        3  4361 1 1  43 HIS CD2  C   2.707  11.672   8.075 1.00 . A A .  43 HIS CD2  1 1 
        3  4362 1 1  43 HIS CE1  C   3.964  11.623   9.886 1.00 . A A .  43 HIS CE1  1 1 
        3  4363 1 1  43 HIS CG   C   3.857  12.364   7.822 1.00 . A A .  43 HIS CG   1 1 
        3  4364 1 1  43 HIS H    H   5.883  14.256   5.030 1.00 . A A .  43 HIS H    1 1 
        3  4365 1 1  43 HIS HA   H   5.813  11.714   6.283 1.00 . A A .  43 HIS HA   1 1 
        3  4366 1 1  43 HIS HB2  H   4.614  14.051   6.828 1.00 . A A .  43 HIS HB2  1 1 
        3  4367 1 1  43 HIS HB3  H   3.269  13.299   6.001 1.00 . A A .  43 HIS HB3  1 1 
        3  4368 1 1  43 HIS HD1  H   5.594  12.675   9.054 1.00 . A A .  43 HIS HD1  1 1 
        3  4369 1 1  43 HIS HD2  H   1.896  11.525   7.372 1.00 . A A .  43 HIS HD2  1 1 
        3  4370 1 1  43 HIS HE1  H   4.337  11.413  10.882 1.00 . A A .  43 HIS HE1  1 1 
        3  4371 1 1  43 HIS N    N   6.047  13.260   4.939 1.00 . A A .  43 HIS N    1 1 
        3  4372 1 1  43 HIS ND1  N   4.646  12.303   8.948 1.00 . A A .  43 HIS ND1  1 1 
        3  4373 1 1  43 HIS NE2  N   2.791  11.185   9.389 1.00 . A A .  43 HIS NE2  1 1 
        3  4374 1 1  43 HIS O    O   4.340  10.241   4.936 1.00 . A A .  43 HIS O    1 1 
        3  4375 1 1  44 THR C    C   4.242  10.073   1.975 1.00 . A A .  44 THR C    1 1 
        3  4376 1 1  44 THR CA   C   3.317  11.172   2.486 1.00 . A A .  44 THR CA   1 1 
        3  4377 1 1  44 THR CB   C   2.874  12.022   1.280 1.00 . A A .  44 THR CB   1 1 
        3  4378 1 1  44 THR CG2  C   1.611  11.417   0.681 1.00 . A A .  44 THR CG2  1 1 
        3  4379 1 1  44 THR H    H   4.063  12.961   3.371 1.00 . A A .  44 THR H    1 1 
        3  4380 1 1  44 THR HA   H   2.444  10.715   2.946 1.00 . A A .  44 THR HA   1 1 
        3  4381 1 1  44 THR HB   H   3.663  11.973   0.527 1.00 . A A .  44 THR HB   1 1 
        3  4382 1 1  44 THR HG1  H   2.123  13.498   2.340 1.00 . A A .  44 THR HG1  1 1 
        3  4383 1 1  44 THR HG21 H   0.778  11.509   1.378 1.00 . A A .  44 THR HG21 1 1 
        3  4384 1 1  44 THR HG22 H   1.802  10.363   0.484 1.00 . A A .  44 THR HG22 1 1 
        3  4385 1 1  44 THR HG23 H   1.366  11.932  -0.246 1.00 . A A .  44 THR HG23 1 1 
        3  4386 1 1  44 THR N    N   3.992  11.956   3.512 1.00 . A A .  44 THR N    1 1 
        3  4387 1 1  44 THR O    O   3.846   8.915   1.868 1.00 . A A .  44 THR O    1 1 
        3  4388 1 1  44 THR OG1  O   2.649  13.393   1.519 1.00 . A A .  44 THR OG1  1 1 
        3  4389 1 1  45 ARG C    C   6.718   8.383   2.154 1.00 . A A .  45 ARG C    1 1 
        3  4390 1 1  45 ARG CA   C   6.482   9.498   1.134 1.00 . A A .  45 ARG CA   1 1 
        3  4391 1 1  45 ARG CB   C   7.804  10.216   0.788 1.00 . A A .  45 ARG CB   1 1 
        3  4392 1 1  45 ARG CD   C   7.146  12.280  -0.578 1.00 . A A .  45 ARG CD   1 1 
        3  4393 1 1  45 ARG CG   C   7.797  10.893  -0.593 1.00 . A A .  45 ARG CG   1 1 
        3  4394 1 1  45 ARG CZ   C   8.009  13.639  -2.530 1.00 . A A .  45 ARG CZ   1 1 
        3  4395 1 1  45 ARG H    H   5.674  11.424   1.729 1.00 . A A .  45 ARG H    1 1 
        3  4396 1 1  45 ARG HA   H   6.084   9.024   0.234 1.00 . A A .  45 ARG HA   1 1 
        3  4397 1 1  45 ARG HB2  H   8.081  10.931   1.561 1.00 . A A .  45 ARG HB2  1 1 
        3  4398 1 1  45 ARG HB3  H   8.590   9.462   0.763 1.00 . A A .  45 ARG HB3  1 1 
        3  4399 1 1  45 ARG HD2  H   6.120  12.195  -0.220 1.00 . A A .  45 ARG HD2  1 1 
        3  4400 1 1  45 ARG HD3  H   7.696  12.934   0.099 1.00 . A A .  45 ARG HD3  1 1 
        3  4401 1 1  45 ARG HE   H   6.234  12.702  -2.427 1.00 . A A .  45 ARG HE   1 1 
        3  4402 1 1  45 ARG HG2  H   8.828  11.001  -0.931 1.00 . A A .  45 ARG HG2  1 1 
        3  4403 1 1  45 ARG HG3  H   7.270  10.249  -1.295 1.00 . A A .  45 ARG HG3  1 1 
        3  4404 1 1  45 ARG HH11 H   9.357  13.609  -1.001 1.00 . A A .  45 ARG HH11 1 1 
        3  4405 1 1  45 ARG HH12 H   9.905  14.455  -2.407 1.00 . A A .  45 ARG HH12 1 1 
        3  4406 1 1  45 ARG HH21 H   6.846  13.950  -4.201 1.00 . A A .  45 ARG HH21 1 1 
        3  4407 1 1  45 ARG HH22 H   8.369  14.754  -4.232 1.00 . A A .  45 ARG HH22 1 1 
        3  4408 1 1  45 ARG N    N   5.482  10.436   1.636 1.00 . A A .  45 ARG N    1 1 
        3  4409 1 1  45 ARG NE   N   7.098  12.878  -1.918 1.00 . A A .  45 ARG NE   1 1 
        3  4410 1 1  45 ARG NH1  N   9.173  13.909  -1.945 1.00 . A A .  45 ARG NH1  1 1 
        3  4411 1 1  45 ARG NH2  N   7.747  14.105  -3.746 1.00 . A A .  45 ARG NH2  1 1 
        3  4412 1 1  45 ARG O    O   6.756   7.210   1.768 1.00 . A A .  45 ARG O    1 1 
        3  4413 1 1  46 GLN C    C   5.825   6.904   4.651 1.00 . A A .  46 GLN C    1 1 
        3  4414 1 1  46 GLN CA   C   7.059   7.806   4.521 1.00 . A A .  46 GLN CA   1 1 
        3  4415 1 1  46 GLN CB   C   7.373   8.555   5.825 1.00 . A A .  46 GLN CB   1 1 
        3  4416 1 1  46 GLN CD   C   9.964   8.476   5.995 1.00 . A A .  46 GLN CD   1 1 
        3  4417 1 1  46 GLN CG   C   8.709   9.325   5.783 1.00 . A A .  46 GLN CG   1 1 
        3  4418 1 1  46 GLN H    H   6.872   9.740   3.640 1.00 . A A .  46 GLN H    1 1 
        3  4419 1 1  46 GLN HA   H   7.913   7.169   4.292 1.00 . A A .  46 GLN HA   1 1 
        3  4420 1 1  46 GLN HB2  H   6.575   9.270   6.016 1.00 . A A .  46 GLN HB2  1 1 
        3  4421 1 1  46 GLN HB3  H   7.392   7.851   6.658 1.00 . A A .  46 GLN HB3  1 1 
        3  4422 1 1  46 GLN HE21 H  11.048  10.142   6.403 1.00 . A A .  46 GLN HE21 1 1 
        3  4423 1 1  46 GLN HE22 H  11.924   8.614   6.508 1.00 . A A .  46 GLN HE22 1 1 
        3  4424 1 1  46 GLN HG2  H   8.813   9.856   4.839 1.00 . A A .  46 GLN HG2  1 1 
        3  4425 1 1  46 GLN HG3  H   8.672  10.078   6.567 1.00 . A A .  46 GLN HG3  1 1 
        3  4426 1 1  46 GLN N    N   6.876   8.748   3.426 1.00 . A A .  46 GLN N    1 1 
        3  4427 1 1  46 GLN NE2  N  11.077   9.126   6.284 1.00 . A A .  46 GLN NE2  1 1 
        3  4428 1 1  46 GLN O    O   5.982   5.689   4.715 1.00 . A A .  46 GLN O    1 1 
        3  4429 1 1  46 GLN OE1  O   9.961   7.250   5.898 1.00 . A A .  46 GLN OE1  1 1 
        3  4430 1 1  47 CYS C    C   3.344   5.692   3.462 1.00 . A A .  47 CYS C    1 1 
        3  4431 1 1  47 CYS CA   C   3.365   6.695   4.618 1.00 . A A .  47 CYS CA   1 1 
        3  4432 1 1  47 CYS CB   C   2.179   7.663   4.514 1.00 . A A .  47 CYS CB   1 1 
        3  4433 1 1  47 CYS H    H   4.461   8.451   4.554 1.00 . A A .  47 CYS H    1 1 
        3  4434 1 1  47 CYS HA   H   3.297   6.137   5.552 1.00 . A A .  47 CYS HA   1 1 
        3  4435 1 1  47 CYS HB2  H   2.316   8.348   3.680 1.00 . A A .  47 CYS HB2  1 1 
        3  4436 1 1  47 CYS HB3  H   1.295   7.084   4.308 1.00 . A A .  47 CYS HB3  1 1 
        3  4437 1 1  47 CYS HG   H   2.131   7.632   6.920 1.00 . A A .  47 CYS HG   1 1 
        3  4438 1 1  47 CYS N    N   4.602   7.451   4.621 1.00 . A A .  47 CYS N    1 1 
        3  4439 1 1  47 CYS O    O   3.089   4.515   3.701 1.00 . A A .  47 CYS O    1 1 
        3  4440 1 1  47 CYS SG   S   1.905   8.615   6.034 1.00 . A A .  47 CYS SG   1 1 
        3  4441 1 1  48 LEU C    C   4.516   4.111   1.241 1.00 . A A .  48 LEU C    1 1 
        3  4442 1 1  48 LEU CA   C   3.654   5.344   1.016 1.00 . A A .  48 LEU CA   1 1 
        3  4443 1 1  48 LEU CB   C   4.153   6.207  -0.163 1.00 . A A .  48 LEU CB   1 1 
        3  4444 1 1  48 LEU CD1  C   3.297   4.582  -1.977 1.00 . A A .  48 LEU CD1  1 1 
        3  4445 1 1  48 LEU CD2  C   4.740   6.506  -2.577 1.00 . A A .  48 LEU CD2  1 1 
        3  4446 1 1  48 LEU CG   C   4.443   5.469  -1.486 1.00 . A A .  48 LEU CG   1 1 
        3  4447 1 1  48 LEU H    H   3.815   7.139   2.151 1.00 . A A .  48 LEU H    1 1 
        3  4448 1 1  48 LEU HA   H   2.640   5.007   0.797 1.00 . A A .  48 LEU HA   1 1 
        3  4449 1 1  48 LEU HB2  H   3.426   6.993  -0.347 1.00 . A A .  48 LEU HB2  1 1 
        3  4450 1 1  48 LEU HB3  H   5.068   6.706   0.134 1.00 . A A .  48 LEU HB3  1 1 
        3  4451 1 1  48 LEU HD11 H   2.350   5.114  -1.910 1.00 . A A .  48 LEU HD11 1 1 
        3  4452 1 1  48 LEU HD12 H   3.230   3.687  -1.368 1.00 . A A .  48 LEU HD12 1 1 
        3  4453 1 1  48 LEU HD13 H   3.452   4.264  -3.005 1.00 . A A .  48 LEU HD13 1 1 
        3  4454 1 1  48 LEU HD21 H   5.519   7.190  -2.245 1.00 . A A .  48 LEU HD21 1 1 
        3  4455 1 1  48 LEU HD22 H   3.839   7.084  -2.789 1.00 . A A .  48 LEU HD22 1 1 
        3  4456 1 1  48 LEU HD23 H   5.072   6.005  -3.485 1.00 . A A .  48 LEU HD23 1 1 
        3  4457 1 1  48 LEU HG   H   5.331   4.849  -1.359 1.00 . A A .  48 LEU HG   1 1 
        3  4458 1 1  48 LEU N    N   3.617   6.148   2.235 1.00 . A A .  48 LEU N    1 1 
        3  4459 1 1  48 LEU O    O   4.027   2.993   1.054 1.00 . A A .  48 LEU O    1 1 
        3  4460 1 1  49 ILE C    C   6.198   2.299   3.024 1.00 . A A .  49 ILE C    1 1 
        3  4461 1 1  49 ILE CA   C   6.657   3.164   1.854 1.00 . A A .  49 ILE CA   1 1 
        3  4462 1 1  49 ILE CB   C   8.150   3.542   1.901 1.00 . A A .  49 ILE CB   1 1 
        3  4463 1 1  49 ILE CD1  C  10.023   4.739   3.195 1.00 . A A .  49 ILE CD1  1 1 
        3  4464 1 1  49 ILE CG1  C   8.519   4.480   3.066 1.00 . A A .  49 ILE CG1  1 1 
        3  4465 1 1  49 ILE CG2  C   8.525   4.137   0.529 1.00 . A A .  49 ILE CG2  1 1 
        3  4466 1 1  49 ILE H    H   6.178   5.218   1.776 1.00 . A A .  49 ILE H    1 1 
        3  4467 1 1  49 ILE HA   H   6.536   2.544   0.975 1.00 . A A .  49 ILE HA   1 1 
        3  4468 1 1  49 ILE HB   H   8.711   2.618   2.036 1.00 . A A .  49 ILE HB   1 1 
        3  4469 1 1  49 ILE HD11 H  10.395   5.298   2.339 1.00 . A A .  49 ILE HD11 1 1 
        3  4470 1 1  49 ILE HD12 H  10.205   5.329   4.090 1.00 . A A .  49 ILE HD12 1 1 
        3  4471 1 1  49 ILE HD13 H  10.553   3.792   3.283 1.00 . A A .  49 ILE HD13 1 1 
        3  4472 1 1  49 ILE HG12 H   8.014   5.430   2.940 1.00 . A A .  49 ILE HG12 1 1 
        3  4473 1 1  49 ILE HG13 H   8.187   4.036   4.003 1.00 . A A .  49 ILE HG13 1 1 
        3  4474 1 1  49 ILE HG21 H   8.007   5.077   0.377 1.00 . A A .  49 ILE HG21 1 1 
        3  4475 1 1  49 ILE HG22 H   9.597   4.317   0.471 1.00 . A A .  49 ILE HG22 1 1 
        3  4476 1 1  49 ILE HG23 H   8.267   3.435  -0.262 1.00 . A A .  49 ILE HG23 1 1 
        3  4477 1 1  49 ILE N    N   5.782   4.300   1.633 1.00 . A A .  49 ILE N    1 1 
        3  4478 1 1  49 ILE O    O   6.168   1.088   2.852 1.00 . A A .  49 ILE O    1 1 
        3  4479 1 1  50 LYS C    C   4.168   1.172   4.957 1.00 . A A .  50 LYS C    1 1 
        3  4480 1 1  50 LYS CA   C   5.372   2.046   5.303 1.00 . A A .  50 LYS CA   1 1 
        3  4481 1 1  50 LYS CB   C   5.101   2.982   6.491 1.00 . A A .  50 LYS CB   1 1 
        3  4482 1 1  50 LYS CD   C   7.206   4.072   7.482 1.00 . A A .  50 LYS CD   1 1 
        3  4483 1 1  50 LYS CE   C   8.392   3.860   8.437 1.00 . A A .  50 LYS CE   1 1 
        3  4484 1 1  50 LYS CG   C   6.174   2.938   7.599 1.00 . A A .  50 LYS CG   1 1 
        3  4485 1 1  50 LYS H    H   5.737   3.843   4.335 1.00 . A A .  50 LYS H    1 1 
        3  4486 1 1  50 LYS HA   H   6.194   1.371   5.535 1.00 . A A .  50 LYS HA   1 1 
        3  4487 1 1  50 LYS HB2  H   4.937   4.009   6.168 1.00 . A A .  50 LYS HB2  1 1 
        3  4488 1 1  50 LYS HB3  H   4.153   2.681   6.896 1.00 . A A .  50 LYS HB3  1 1 
        3  4489 1 1  50 LYS HD2  H   7.596   4.085   6.464 1.00 . A A .  50 LYS HD2  1 1 
        3  4490 1 1  50 LYS HD3  H   6.734   5.037   7.672 1.00 . A A .  50 LYS HD3  1 1 
        3  4491 1 1  50 LYS HE2  H   8.686   2.810   8.386 1.00 . A A .  50 LYS HE2  1 1 
        3  4492 1 1  50 LYS HE3  H   9.249   4.436   8.080 1.00 . A A .  50 LYS HE3  1 1 
        3  4493 1 1  50 LYS HG2  H   5.680   3.016   8.564 1.00 . A A .  50 LYS HG2  1 1 
        3  4494 1 1  50 LYS HG3  H   6.687   1.976   7.576 1.00 . A A .  50 LYS HG3  1 1 
        3  4495 1 1  50 LYS HZ1  H   8.708   3.680  10.468 1.00 . A A .  50 LYS HZ1  1 1 
        3  4496 1 1  50 LYS HZ2  H   7.163   4.071  10.127 1.00 . A A .  50 LYS HZ2  1 1 
        3  4497 1 1  50 LYS HZ3  H   8.385   5.202  10.028 1.00 . A A .  50 LYS HZ3  1 1 
        3  4498 1 1  50 LYS N    N   5.772   2.848   4.168 1.00 . A A .  50 LYS N    1 1 
        3  4499 1 1  50 LYS NZ   N   8.122   4.235   9.846 1.00 . A A .  50 LYS NZ   1 1 
        3  4500 1 1  50 LYS O    O   4.131   0.017   5.387 1.00 . A A .  50 LYS O    1 1 
        3  4501 1 1  51 ILE C    C   2.545  -0.189   2.881 1.00 . A A .  51 ILE C    1 1 
        3  4502 1 1  51 ILE CA   C   2.029   0.936   3.770 1.00 . A A .  51 ILE CA   1 1 
        3  4503 1 1  51 ILE CB   C   0.991   1.827   3.044 1.00 . A A .  51 ILE CB   1 1 
        3  4504 1 1  51 ILE CD1  C  -0.307   4.018   3.285 1.00 . A A .  51 ILE CD1  1 1 
        3  4505 1 1  51 ILE CG1  C   0.364   2.846   4.019 1.00 . A A .  51 ILE CG1  1 1 
        3  4506 1 1  51 ILE CG2  C  -0.127   0.964   2.426 1.00 . A A .  51 ILE CG2  1 1 
        3  4507 1 1  51 ILE H    H   3.283   2.659   3.903 1.00 . A A .  51 ILE H    1 1 
        3  4508 1 1  51 ILE HA   H   1.553   0.497   4.641 1.00 . A A .  51 ILE HA   1 1 
        3  4509 1 1  51 ILE HB   H   1.493   2.364   2.236 1.00 . A A .  51 ILE HB   1 1 
        3  4510 1 1  51 ILE HD11 H  -1.152   3.678   2.687 1.00 . A A .  51 ILE HD11 1 1 
        3  4511 1 1  51 ILE HD12 H  -0.682   4.738   4.006 1.00 . A A .  51 ILE HD12 1 1 
        3  4512 1 1  51 ILE HD13 H   0.414   4.516   2.636 1.00 . A A .  51 ILE HD13 1 1 
        3  4513 1 1  51 ILE HG12 H  -0.374   2.348   4.649 1.00 . A A .  51 ILE HG12 1 1 
        3  4514 1 1  51 ILE HG13 H   1.137   3.248   4.674 1.00 . A A .  51 ILE HG13 1 1 
        3  4515 1 1  51 ILE HG21 H   0.281   0.336   1.631 1.00 . A A .  51 ILE HG21 1 1 
        3  4516 1 1  51 ILE HG22 H  -0.591   0.335   3.190 1.00 . A A .  51 ILE HG22 1 1 
        3  4517 1 1  51 ILE HG23 H  -0.883   1.601   1.974 1.00 . A A .  51 ILE HG23 1 1 
        3  4518 1 1  51 ILE N    N   3.181   1.702   4.227 1.00 . A A .  51 ILE N    1 1 
        3  4519 1 1  51 ILE O    O   2.245  -1.354   3.148 1.00 . A A .  51 ILE O    1 1 
        3  4520 1 1  52 GLY C    C   4.612  -1.891   1.457 1.00 . A A .  52 GLY C    1 1 
        3  4521 1 1  52 GLY CA   C   3.728  -0.812   0.847 1.00 . A A .  52 GLY CA   1 1 
        3  4522 1 1  52 GLY H    H   3.605   1.114   1.722 1.00 . A A .  52 GLY H    1 1 
        3  4523 1 1  52 GLY HA2  H   2.844  -1.273   0.408 1.00 . A A .  52 GLY HA2  1 1 
        3  4524 1 1  52 GLY HA3  H   4.266  -0.299   0.058 1.00 . A A .  52 GLY HA3  1 1 
        3  4525 1 1  52 GLY N    N   3.310   0.152   1.842 1.00 . A A .  52 GLY N    1 1 
        3  4526 1 1  52 GLY O    O   4.530  -3.038   1.022 1.00 . A A .  52 GLY O    1 1 
        3  4527 1 1  53 ASP C    C   5.279  -3.469   3.942 1.00 . A A .  53 ASP C    1 1 
        3  4528 1 1  53 ASP CA   C   6.217  -2.518   3.223 1.00 . A A .  53 ASP CA   1 1 
        3  4529 1 1  53 ASP CB   C   7.149  -1.849   4.243 1.00 . A A .  53 ASP CB   1 1 
        3  4530 1 1  53 ASP CG   C   8.624  -1.983   3.874 1.00 . A A .  53 ASP CG   1 1 
        3  4531 1 1  53 ASP H    H   5.522  -0.581   2.697 1.00 . A A .  53 ASP H    1 1 
        3  4532 1 1  53 ASP HA   H   6.822  -3.101   2.527 1.00 . A A .  53 ASP HA   1 1 
        3  4533 1 1  53 ASP HB2  H   6.884  -0.800   4.374 1.00 . A A .  53 ASP HB2  1 1 
        3  4534 1 1  53 ASP HB3  H   7.027  -2.338   5.211 1.00 . A A .  53 ASP HB3  1 1 
        3  4535 1 1  53 ASP N    N   5.421  -1.563   2.465 1.00 . A A .  53 ASP N    1 1 
        3  4536 1 1  53 ASP O    O   5.379  -4.665   3.702 1.00 . A A .  53 ASP O    1 1 
        3  4537 1 1  53 ASP OD1  O   9.161  -3.114   3.911 1.00 . A A .  53 ASP OD1  1 1 
        3  4538 1 1  53 ASP OD2  O   9.300  -0.939   3.738 1.00 . A A .  53 ASP OD2  1 1 
        3  4539 1 1  54 HIS C    C   2.620  -4.746   4.560 1.00 . A A .  54 HIS C    1 1 
        3  4540 1 1  54 HIS CA   C   3.455  -3.875   5.507 1.00 . A A .  54 HIS CA   1 1 
        3  4541 1 1  54 HIS CB   C   2.549  -3.105   6.480 1.00 . A A .  54 HIS CB   1 1 
        3  4542 1 1  54 HIS CD2  C   3.429  -3.204   8.898 1.00 . A A .  54 HIS CD2  1 1 
        3  4543 1 1  54 HIS CE1  C   4.432  -1.241   9.004 1.00 . A A .  54 HIS CE1  1 1 
        3  4544 1 1  54 HIS CG   C   3.275  -2.574   7.692 1.00 . A A .  54 HIS CG   1 1 
        3  4545 1 1  54 HIS H    H   4.230  -1.973   4.863 1.00 . A A .  54 HIS H    1 1 
        3  4546 1 1  54 HIS HA   H   4.078  -4.552   6.096 1.00 . A A .  54 HIS HA   1 1 
        3  4547 1 1  54 HIS HB2  H   2.058  -2.286   5.955 1.00 . A A .  54 HIS HB2  1 1 
        3  4548 1 1  54 HIS HB3  H   1.771  -3.780   6.838 1.00 . A A .  54 HIS HB3  1 1 
        3  4549 1 1  54 HIS HD1  H   3.993  -0.690   7.012 1.00 . A A .  54 HIS HD1  1 1 
        3  4550 1 1  54 HIS HD2  H   3.054  -4.184   9.162 1.00 . A A .  54 HIS HD2  1 1 
        3  4551 1 1  54 HIS HE1  H   5.001  -0.387   9.352 1.00 . A A .  54 HIS HE1  1 1 
        3  4552 1 1  54 HIS N    N   4.345  -2.977   4.770 1.00 . A A .  54 HIS N    1 1 
        3  4553 1 1  54 HIS ND1  N   3.916  -1.363   7.773 1.00 . A A .  54 HIS ND1  1 1 
        3  4554 1 1  54 HIS NE2  N   4.196  -2.359   9.714 1.00 . A A .  54 HIS NE2  1 1 
        3  4555 1 1  54 HIS O    O   2.276  -5.867   4.931 1.00 . A A .  54 HIS O    1 1 
        3  4556 1 1  55 ILE C    C   2.734  -6.185   1.899 1.00 . A A .  55 ILE C    1 1 
        3  4557 1 1  55 ILE CA   C   1.727  -5.095   2.292 1.00 . A A .  55 ILE CA   1 1 
        3  4558 1 1  55 ILE CB   C   1.253  -4.218   1.112 1.00 . A A .  55 ILE CB   1 1 
        3  4559 1 1  55 ILE CD1  C  -0.358  -2.346   0.422 1.00 . A A .  55 ILE CD1  1 1 
        3  4560 1 1  55 ILE CG1  C   0.053  -3.336   1.517 1.00 . A A .  55 ILE CG1  1 1 
        3  4561 1 1  55 ILE CG2  C   0.871  -5.028  -0.142 1.00 . A A .  55 ILE CG2  1 1 
        3  4562 1 1  55 ILE H    H   2.563  -3.312   3.143 1.00 . A A .  55 ILE H    1 1 
        3  4563 1 1  55 ILE HA   H   0.858  -5.588   2.702 1.00 . A A .  55 ILE HA   1 1 
        3  4564 1 1  55 ILE HB   H   2.083  -3.575   0.849 1.00 . A A .  55 ILE HB   1 1 
        3  4565 1 1  55 ILE HD11 H  -1.006  -1.592   0.851 1.00 . A A .  55 ILE HD11 1 1 
        3  4566 1 1  55 ILE HD12 H   0.522  -1.855   0.007 1.00 . A A .  55 ILE HD12 1 1 
        3  4567 1 1  55 ILE HD13 H  -0.909  -2.858  -0.369 1.00 . A A .  55 ILE HD13 1 1 
        3  4568 1 1  55 ILE HG12 H  -0.803  -3.961   1.765 1.00 . A A .  55 ILE HG12 1 1 
        3  4569 1 1  55 ILE HG13 H   0.306  -2.765   2.408 1.00 . A A .  55 ILE HG13 1 1 
        3  4570 1 1  55 ILE HG21 H   0.607  -4.366  -0.961 1.00 . A A .  55 ILE HG21 1 1 
        3  4571 1 1  55 ILE HG22 H   1.734  -5.593  -0.480 1.00 . A A .  55 ILE HG22 1 1 
        3  4572 1 1  55 ILE HG23 H   0.029  -5.690   0.070 1.00 . A A .  55 ILE HG23 1 1 
        3  4573 1 1  55 ILE N    N   2.309  -4.274   3.348 1.00 . A A .  55 ILE N    1 1 
        3  4574 1 1  55 ILE O    O   2.392  -7.361   1.950 1.00 . A A .  55 ILE O    1 1 
        3  4575 1 1  56 THR C    C   5.239  -7.855   2.037 1.00 . A A .  56 THR C    1 1 
        3  4576 1 1  56 THR CA   C   4.993  -6.726   1.027 1.00 . A A .  56 THR CA   1 1 
        3  4577 1 1  56 THR CB   C   6.276  -5.920   0.719 1.00 . A A .  56 THR CB   1 1 
        3  4578 1 1  56 THR CG2  C   7.359  -6.745   0.030 1.00 . A A .  56 THR CG2  1 1 
        3  4579 1 1  56 THR H    H   4.201  -4.840   1.614 1.00 . A A .  56 THR H    1 1 
        3  4580 1 1  56 THR HA   H   4.635  -7.175   0.103 1.00 . A A .  56 THR HA   1 1 
        3  4581 1 1  56 THR HB   H   6.684  -5.511   1.641 1.00 . A A .  56 THR HB   1 1 
        3  4582 1 1  56 THR HG1  H   5.594  -4.135   0.412 1.00 . A A .  56 THR HG1  1 1 
        3  4583 1 1  56 THR HG21 H   6.961  -7.214  -0.869 1.00 . A A .  56 THR HG21 1 1 
        3  4584 1 1  56 THR HG22 H   7.723  -7.504   0.720 1.00 . A A .  56 THR HG22 1 1 
        3  4585 1 1  56 THR HG23 H   8.192  -6.092  -0.237 1.00 . A A .  56 THR HG23 1 1 
        3  4586 1 1  56 THR N    N   3.954  -5.816   1.506 1.00 . A A .  56 THR N    1 1 
        3  4587 1 1  56 THR O    O   5.242  -9.029   1.652 1.00 . A A .  56 THR O    1 1 
        3  4588 1 1  56 THR OG1  O   5.972  -4.844  -0.150 1.00 . A A .  56 THR OG1  1 1 
        3  4589 1 1  57 GLU C    C   4.476  -9.320   4.638 1.00 . A A .  57 GLU C    1 1 
        3  4590 1 1  57 GLU CA   C   5.658  -8.367   4.446 1.00 . A A .  57 GLU CA   1 1 
        3  4591 1 1  57 GLU CB   C   5.855  -7.505   5.704 1.00 . A A .  57 GLU CB   1 1 
        3  4592 1 1  57 GLU CD   C   8.400  -7.370   5.757 1.00 . A A .  57 GLU CD   1 1 
        3  4593 1 1  57 GLU CG   C   7.095  -6.592   5.668 1.00 . A A .  57 GLU CG   1 1 
        3  4594 1 1  57 GLU H    H   5.390  -6.491   3.511 1.00 . A A .  57 GLU H    1 1 
        3  4595 1 1  57 GLU HA   H   6.555  -8.962   4.276 1.00 . A A .  57 GLU HA   1 1 
        3  4596 1 1  57 GLU HB2  H   4.973  -6.876   5.834 1.00 . A A .  57 GLU HB2  1 1 
        3  4597 1 1  57 GLU HB3  H   5.921  -8.162   6.569 1.00 . A A .  57 GLU HB3  1 1 
        3  4598 1 1  57 GLU HG2  H   7.108  -6.009   4.752 1.00 . A A .  57 GLU HG2  1 1 
        3  4599 1 1  57 GLU HG3  H   7.045  -5.898   6.509 1.00 . A A .  57 GLU HG3  1 1 
        3  4600 1 1  57 GLU N    N   5.416  -7.489   3.309 1.00 . A A .  57 GLU N    1 1 
        3  4601 1 1  57 GLU O    O   4.659 -10.529   4.756 1.00 . A A .  57 GLU O    1 1 
        3  4602 1 1  57 GLU OE1  O   8.725  -7.863   6.857 1.00 . A A .  57 GLU OE1  1 1 
        3  4603 1 1  57 GLU OE2  O   9.128  -7.464   4.735 1.00 . A A .  57 GLU OE2  1 1 
        3  4604 1 1  58 CYS C    C   1.910 -10.651   3.679 1.00 . A A .  58 CYS C    1 1 
        3  4605 1 1  58 CYS CA   C   2.040  -9.591   4.769 1.00 . A A .  58 CYS CA   1 1 
        3  4606 1 1  58 CYS CB   C   0.827  -8.674   4.682 1.00 . A A .  58 CYS CB   1 1 
        3  4607 1 1  58 CYS H    H   3.153  -7.787   4.524 1.00 . A A .  58 CYS H    1 1 
        3  4608 1 1  58 CYS HA   H   2.045 -10.109   5.727 1.00 . A A .  58 CYS HA   1 1 
        3  4609 1 1  58 CYS HB2  H   0.995  -7.890   3.944 1.00 . A A .  58 CYS HB2  1 1 
        3  4610 1 1  58 CYS HB3  H   0.000  -9.276   4.323 1.00 . A A .  58 CYS HB3  1 1 
        3  4611 1 1  58 CYS HG   H   1.642  -7.245   6.355 1.00 . A A .  58 CYS HG   1 1 
        3  4612 1 1  58 CYS N    N   3.250  -8.790   4.638 1.00 . A A .  58 CYS N    1 1 
        3  4613 1 1  58 CYS O    O   1.365 -11.722   3.916 1.00 . A A .  58 CYS O    1 1 
        3  4614 1 1  58 CYS SG   S   0.492  -7.939   6.312 1.00 . A A .  58 CYS SG   1 1 
        3  4615 1 1  59 LEU C    C   3.411 -12.238   1.344 1.00 . A A .  59 LEU C    1 1 
        3  4616 1 1  59 LEU CA   C   2.267 -11.224   1.321 1.00 . A A .  59 LEU CA   1 1 
        3  4617 1 1  59 LEU CB   C   2.258 -10.429   0.008 1.00 . A A .  59 LEU CB   1 1 
        3  4618 1 1  59 LEU CD1  C   1.463  -8.308  -1.021 1.00 . A A .  59 LEU CD1  1 1 
        3  4619 1 1  59 LEU CD2  C  -0.180 -10.124  -0.458 1.00 . A A .  59 LEU CD2  1 1 
        3  4620 1 1  59 LEU CG   C   1.105  -9.421  -0.051 1.00 . A A .  59 LEU CG   1 1 
        3  4621 1 1  59 LEU H    H   2.563  -9.344   2.349 1.00 . A A .  59 LEU H    1 1 
        3  4622 1 1  59 LEU HA   H   1.336 -11.783   1.389 1.00 . A A .  59 LEU HA   1 1 
        3  4623 1 1  59 LEU HB2  H   3.213  -9.909  -0.074 1.00 . A A .  59 LEU HB2  1 1 
        3  4624 1 1  59 LEU HB3  H   2.131 -11.102  -0.848 1.00 . A A .  59 LEU HB3  1 1 
        3  4625 1 1  59 LEU HD11 H   1.771  -8.724  -1.968 1.00 . A A .  59 LEU HD11 1 1 
        3  4626 1 1  59 LEU HD12 H   2.308  -7.750  -0.623 1.00 . A A .  59 LEU HD12 1 1 
        3  4627 1 1  59 LEU HD13 H   0.615  -7.642  -1.153 1.00 . A A .  59 LEU HD13 1 1 
        3  4628 1 1  59 LEU HD21 H  -0.052 -10.630  -1.414 1.00 . A A .  59 LEU HD21 1 1 
        3  4629 1 1  59 LEU HD22 H  -0.977  -9.389  -0.520 1.00 . A A .  59 LEU HD22 1 1 
        3  4630 1 1  59 LEU HD23 H  -0.435 -10.854   0.307 1.00 . A A .  59 LEU HD23 1 1 
        3  4631 1 1  59 LEU HG   H   0.914  -8.971   0.915 1.00 . A A .  59 LEU HG   1 1 
        3  4632 1 1  59 LEU N    N   2.330 -10.322   2.464 1.00 . A A .  59 LEU N    1 1 
        3  4633 1 1  59 LEU O    O   3.187 -13.364   0.912 1.00 . A A .  59 LEU O    1 1 
        3  4634 1 1  60 LYS C    C   5.320 -13.964   3.025 1.00 . A A .  60 LYS C    1 1 
        3  4635 1 1  60 LYS CA   C   5.708 -12.829   2.072 1.00 . A A .  60 LYS CA   1 1 
        3  4636 1 1  60 LYS CB   C   6.959 -12.073   2.585 1.00 . A A .  60 LYS CB   1 1 
        3  4637 1 1  60 LYS CD   C   8.347 -10.061   1.660 1.00 . A A .  60 LYS CD   1 1 
        3  4638 1 1  60 LYS CE   C   9.701 -10.019   2.377 1.00 . A A .  60 LYS CE   1 1 
        3  4639 1 1  60 LYS CG   C   7.752 -11.459   1.420 1.00 . A A .  60 LYS CG   1 1 
        3  4640 1 1  60 LYS H    H   4.724 -10.933   2.200 1.00 . A A .  60 LYS H    1 1 
        3  4641 1 1  60 LYS HA   H   5.937 -13.311   1.120 1.00 . A A .  60 LYS HA   1 1 
        3  4642 1 1  60 LYS HB2  H   6.658 -11.305   3.297 1.00 . A A .  60 LYS HB2  1 1 
        3  4643 1 1  60 LYS HB3  H   7.616 -12.766   3.110 1.00 . A A .  60 LYS HB3  1 1 
        3  4644 1 1  60 LYS HD2  H   8.492  -9.613   0.677 1.00 . A A .  60 LYS HD2  1 1 
        3  4645 1 1  60 LYS HD3  H   7.628  -9.461   2.219 1.00 . A A .  60 LYS HD3  1 1 
        3  4646 1 1  60 LYS HE2  H   9.588 -10.428   3.381 1.00 . A A .  60 LYS HE2  1 1 
        3  4647 1 1  60 LYS HE3  H  10.411 -10.645   1.834 1.00 . A A .  60 LYS HE3  1 1 
        3  4648 1 1  60 LYS HG2  H   8.536 -12.155   1.120 1.00 . A A .  60 LYS HG2  1 1 
        3  4649 1 1  60 LYS HG3  H   7.075 -11.361   0.575 1.00 . A A .  60 LYS HG3  1 1 
        3  4650 1 1  60 LYS HZ1  H  10.319  -8.190   1.548 1.00 . A A .  60 LYS HZ1  1 1 
        3  4651 1 1  60 LYS HZ2  H  11.150  -8.590   2.890 1.00 . A A .  60 LYS HZ2  1 1 
        3  4652 1 1  60 LYS HZ3  H   9.658  -8.056   3.073 1.00 . A A .  60 LYS HZ3  1 1 
        3  4653 1 1  60 LYS N    N   4.599 -11.885   1.863 1.00 . A A .  60 LYS N    1 1 
        3  4654 1 1  60 LYS NZ   N  10.229  -8.632   2.458 1.00 . A A .  60 LYS NZ   1 1 
        3  4655 1 1  60 LYS O    O   5.981 -14.999   3.019 1.00 . A A .  60 LYS O    1 1 
        3  4656 1 1  61 GLU C    C   3.272 -16.041   3.907 1.00 . A A .  61 GLU C    1 1 
        3  4657 1 1  61 GLU CA   C   3.691 -14.797   4.688 1.00 . A A .  61 GLU CA   1 1 
        3  4658 1 1  61 GLU CB   C   2.486 -14.154   5.395 1.00 . A A .  61 GLU CB   1 1 
        3  4659 1 1  61 GLU CD   C   0.756 -15.646   6.532 1.00 . A A .  61 GLU CD   1 1 
        3  4660 1 1  61 GLU CG   C   2.048 -14.836   6.691 1.00 . A A .  61 GLU CG   1 1 
        3  4661 1 1  61 GLU H    H   3.770 -12.911   3.794 1.00 . A A .  61 GLU H    1 1 
        3  4662 1 1  61 GLU HA   H   4.454 -15.064   5.419 1.00 . A A .  61 GLU HA   1 1 
        3  4663 1 1  61 GLU HB2  H   2.763 -13.132   5.646 1.00 . A A .  61 GLU HB2  1 1 
        3  4664 1 1  61 GLU HB3  H   1.638 -14.111   4.712 1.00 . A A .  61 GLU HB3  1 1 
        3  4665 1 1  61 GLU HG2  H   2.859 -15.462   7.051 1.00 . A A .  61 GLU HG2  1 1 
        3  4666 1 1  61 GLU HG3  H   1.875 -14.062   7.438 1.00 . A A .  61 GLU HG3  1 1 
        3  4667 1 1  61 GLU N    N   4.248 -13.796   3.800 1.00 . A A .  61 GLU N    1 1 
        3  4668 1 1  61 GLU O    O   3.545 -17.169   4.330 1.00 . A A .  61 GLU O    1 1 
        3  4669 1 1  61 GLU OE1  O  -0.342 -15.048   6.652 1.00 . A A .  61 GLU OE1  1 1 
        3  4670 1 1  61 GLU OE2  O   0.820 -16.874   6.269 1.00 . A A .  61 GLU OE2  1 1 
        3  4671 1 1  62 TYR C    C   3.070 -17.684   1.201 1.00 . A A .  62 TYR C    1 1 
        3  4672 1 1  62 TYR CA   C   2.006 -16.961   2.036 1.00 . A A .  62 TYR CA   1 1 
        3  4673 1 1  62 TYR CB   C   0.860 -16.466   1.154 1.00 . A A .  62 TYR CB   1 1 
        3  4674 1 1  62 TYR CD1  C  -0.928 -16.077   2.889 1.00 . A A .  62 TYR CD1  1 1 
        3  4675 1 1  62 TYR CD2  C  -0.297 -14.217   1.444 1.00 . A A .  62 TYR CD2  1 1 
        3  4676 1 1  62 TYR CE1  C  -1.929 -15.295   3.481 1.00 . A A .  62 TYR CE1  1 1 
        3  4677 1 1  62 TYR CE2  C  -1.265 -13.410   2.074 1.00 . A A .  62 TYR CE2  1 1 
        3  4678 1 1  62 TYR CG   C  -0.145 -15.561   1.841 1.00 . A A .  62 TYR CG   1 1 
        3  4679 1 1  62 TYR CZ   C  -2.107 -13.954   3.072 1.00 . A A .  62 TYR CZ   1 1 
        3  4680 1 1  62 TYR H    H   2.471 -14.904   2.433 1.00 . A A .  62 TYR H    1 1 
        3  4681 1 1  62 TYR HA   H   1.584 -17.662   2.757 1.00 . A A .  62 TYR HA   1 1 
        3  4682 1 1  62 TYR HB2  H   1.272 -15.949   0.293 1.00 . A A .  62 TYR HB2  1 1 
        3  4683 1 1  62 TYR HB3  H   0.330 -17.350   0.793 1.00 . A A .  62 TYR HB3  1 1 
        3  4684 1 1  62 TYR HD1  H  -0.742 -17.073   3.266 1.00 . A A .  62 TYR HD1  1 1 
        3  4685 1 1  62 TYR HD2  H   0.334 -13.797   0.668 1.00 . A A .  62 TYR HD2  1 1 
        3  4686 1 1  62 TYR HE1  H  -2.513 -15.731   4.276 1.00 . A A .  62 TYR HE1  1 1 
        3  4687 1 1  62 TYR HE2  H  -1.385 -12.379   1.783 1.00 . A A .  62 TYR HE2  1 1 
        3  4688 1 1  62 TYR HH   H  -3.725 -13.688   4.168 1.00 . A A .  62 TYR HH   1 1 
        3  4689 1 1  62 TYR N    N   2.581 -15.851   2.780 1.00 . A A .  62 TYR N    1 1 
        3  4690 1 1  62 TYR O    O   4.146 -17.151   0.930 1.00 . A A .  62 TYR O    1 1 
        3  4691 1 1  62 TYR OH   O  -3.073 -13.175   3.639 1.00 . A A .  62 TYR OH   1 1 
        3  4692 1 1  63 THR C    C   2.994 -20.061  -1.467 1.00 . A A .  63 THR C    1 1 
        3  4693 1 1  63 THR CA   C   3.639 -19.669  -0.132 1.00 . A A .  63 THR CA   1 1 
        3  4694 1 1  63 THR CB   C   4.140 -20.899   0.645 1.00 . A A .  63 THR CB   1 1 
        3  4695 1 1  63 THR CG2  C   4.984 -20.538   1.870 1.00 . A A .  63 THR CG2  1 1 
        3  4696 1 1  63 THR H    H   1.849 -19.303   0.956 1.00 . A A .  63 THR H    1 1 
        3  4697 1 1  63 THR HA   H   4.516 -19.073  -0.386 1.00 . A A .  63 THR HA   1 1 
        3  4698 1 1  63 THR HB   H   4.758 -21.491  -0.029 1.00 . A A .  63 THR HB   1 1 
        3  4699 1 1  63 THR HG1  H   2.704 -21.326   1.897 1.00 . A A .  63 THR HG1  1 1 
        3  4700 1 1  63 THR HG21 H   4.390 -20.003   2.612 1.00 . A A .  63 THR HG21 1 1 
        3  4701 1 1  63 THR HG22 H   5.826 -19.917   1.570 1.00 . A A .  63 THR HG22 1 1 
        3  4702 1 1  63 THR HG23 H   5.383 -21.445   2.325 1.00 . A A .  63 THR HG23 1 1 
        3  4703 1 1  63 THR N    N   2.740 -18.884   0.713 1.00 . A A .  63 THR N    1 1 
        3  4704 1 1  63 THR O    O   3.699 -20.173  -2.473 1.00 . A A .  63 THR O    1 1 
        3  4705 1 1  63 THR OG1  O   3.062 -21.704   1.077 1.00 . A A .  63 THR OG1  1 1 
        3  4706 1 1  64 ASN C    C   0.969 -19.428  -3.684 1.00 . A A .  64 ASN C    1 1 
        3  4707 1 1  64 ASN CA   C   0.979 -20.630  -2.743 1.00 . A A .  64 ASN CA   1 1 
        3  4708 1 1  64 ASN CB   C  -0.480 -21.025  -2.481 1.00 . A A .  64 ASN CB   1 1 
        3  4709 1 1  64 ASN CG   C  -0.662 -22.337  -1.741 1.00 . A A .  64 ASN CG   1 1 
        3  4710 1 1  64 ASN H    H   1.139 -20.170  -0.661 1.00 . A A .  64 ASN H    1 1 
        3  4711 1 1  64 ASN HA   H   1.510 -21.459  -3.212 1.00 . A A .  64 ASN HA   1 1 
        3  4712 1 1  64 ASN HB2  H  -0.976 -20.241  -1.920 1.00 . A A .  64 ASN HB2  1 1 
        3  4713 1 1  64 ASN HB3  H  -0.998 -21.090  -3.438 1.00 . A A .  64 ASN HB3  1 1 
        3  4714 1 1  64 ASN HD21 H  -1.255 -23.275  -3.434 1.00 . A A .  64 ASN HD21 1 1 
        3  4715 1 1  64 ASN HD22 H  -1.438 -24.193  -1.964 1.00 . A A .  64 ASN HD22 1 1 
        3  4716 1 1  64 ASN N    N   1.673 -20.265  -1.511 1.00 . A A .  64 ASN N    1 1 
        3  4717 1 1  64 ASN ND2  N  -1.069 -23.378  -2.442 1.00 . A A .  64 ASN ND2  1 1 
        3  4718 1 1  64 ASN O    O   0.761 -18.304  -3.211 1.00 . A A .  64 ASN O    1 1 
        3  4719 1 1  64 ASN OD1  O  -0.436 -22.431  -0.535 1.00 . A A .  64 ASN OD1  1 1 
        3  4720 1 1  65 PRO C    C  -0.380 -17.905  -5.948 1.00 . A A .  65 PRO C    1 1 
        3  4721 1 1  65 PRO CA   C   0.992 -18.570  -5.978 1.00 . A A .  65 PRO CA   1 1 
        3  4722 1 1  65 PRO CB   C   1.285 -19.216  -7.326 1.00 . A A .  65 PRO CB   1 1 
        3  4723 1 1  65 PRO CD   C   1.188 -20.927  -5.695 1.00 . A A .  65 PRO CD   1 1 
        3  4724 1 1  65 PRO CG   C   0.806 -20.647  -7.146 1.00 . A A .  65 PRO CG   1 1 
        3  4725 1 1  65 PRO HA   H   1.769 -17.837  -5.774 1.00 . A A .  65 PRO HA   1 1 
        3  4726 1 1  65 PRO HB2  H   0.788 -18.714  -8.159 1.00 . A A .  65 PRO HB2  1 1 
        3  4727 1 1  65 PRO HB3  H   2.363 -19.231  -7.457 1.00 . A A .  65 PRO HB3  1 1 
        3  4728 1 1  65 PRO HD2  H   0.533 -21.692  -5.275 1.00 . A A .  65 PRO HD2  1 1 
        3  4729 1 1  65 PRO HD3  H   2.227 -21.252  -5.647 1.00 . A A .  65 PRO HD3  1 1 
        3  4730 1 1  65 PRO HG2  H  -0.276 -20.702  -7.263 1.00 . A A .  65 PRO HG2  1 1 
        3  4731 1 1  65 PRO HG3  H   1.302 -21.309  -7.851 1.00 . A A .  65 PRO HG3  1 1 
        3  4732 1 1  65 PRO N    N   1.061 -19.648  -5.007 1.00 . A A .  65 PRO N    1 1 
        3  4733 1 1  65 PRO O    O  -0.472 -16.688  -6.064 1.00 . A A .  65 PRO O    1 1 
        3  4734 1 1  66 GLU C    C  -3.045 -17.209  -4.603 1.00 . A A .  66 GLU C    1 1 
        3  4735 1 1  66 GLU CA   C  -2.792 -18.139  -5.787 1.00 . A A .  66 GLU CA   1 1 
        3  4736 1 1  66 GLU CB   C  -3.831 -19.271  -5.857 1.00 . A A .  66 GLU CB   1 1 
        3  4737 1 1  66 GLU CD   C  -3.801 -19.066  -8.401 1.00 . A A .  66 GLU CD   1 1 
        3  4738 1 1  66 GLU CG   C  -3.793 -20.017  -7.201 1.00 . A A .  66 GLU CG   1 1 
        3  4739 1 1  66 GLU H    H  -1.324 -19.682  -5.697 1.00 . A A .  66 GLU H    1 1 
        3  4740 1 1  66 GLU HA   H  -2.864 -17.517  -6.677 1.00 . A A .  66 GLU HA   1 1 
        3  4741 1 1  66 GLU HB2  H  -3.648 -19.983  -5.050 1.00 . A A .  66 GLU HB2  1 1 
        3  4742 1 1  66 GLU HB3  H  -4.826 -18.848  -5.721 1.00 . A A .  66 GLU HB3  1 1 
        3  4743 1 1  66 GLU HG2  H  -2.896 -20.638  -7.234 1.00 . A A .  66 GLU HG2  1 1 
        3  4744 1 1  66 GLU HG3  H  -4.659 -20.675  -7.269 1.00 . A A .  66 GLU HG3  1 1 
        3  4745 1 1  66 GLU N    N  -1.448 -18.682  -5.759 1.00 . A A .  66 GLU N    1 1 
        3  4746 1 1  66 GLU O    O  -3.751 -16.211  -4.766 1.00 . A A .  66 GLU O    1 1 
        3  4747 1 1  66 GLU OE1  O  -4.610 -18.103  -8.411 1.00 . A A .  66 GLU OE1  1 1 
        3  4748 1 1  66 GLU OE2  O  -2.942 -19.243  -9.293 1.00 . A A .  66 GLU OE2  1 1 
        3  4749 1 1  67 GLN C    C  -1.632 -15.371  -2.597 1.00 . A A .  67 GLN C    1 1 
        3  4750 1 1  67 GLN CA   C  -2.479 -16.597  -2.304 1.00 . A A .  67 GLN CA   1 1 
        3  4751 1 1  67 GLN CB   C  -1.968 -17.323  -1.065 1.00 . A A .  67 GLN CB   1 1 
        3  4752 1 1  67 GLN CD   C  -2.531 -18.935   0.738 1.00 . A A .  67 GLN CD   1 1 
        3  4753 1 1  67 GLN CG   C  -3.100 -17.878  -0.194 1.00 . A A .  67 GLN CG   1 1 
        3  4754 1 1  67 GLN H    H  -1.818 -18.265  -3.345 1.00 . A A .  67 GLN H    1 1 
        3  4755 1 1  67 GLN HA   H  -3.505 -16.267  -2.141 1.00 . A A .  67 GLN HA   1 1 
        3  4756 1 1  67 GLN HB2  H  -1.282 -18.114  -1.367 1.00 . A A .  67 GLN HB2  1 1 
        3  4757 1 1  67 GLN HB3  H  -1.400 -16.622  -0.474 1.00 . A A .  67 GLN HB3  1 1 
        3  4758 1 1  67 GLN HE21 H  -2.723 -17.815   2.425 1.00 . A A .  67 GLN HE21 1 1 
        3  4759 1 1  67 GLN HE22 H  -2.068 -19.437   2.602 1.00 . A A .  67 GLN HE22 1 1 
        3  4760 1 1  67 GLN HG2  H  -3.563 -17.075   0.380 1.00 . A A .  67 GLN HG2  1 1 
        3  4761 1 1  67 GLN HG3  H  -3.858 -18.335  -0.826 1.00 . A A .  67 GLN HG3  1 1 
        3  4762 1 1  67 GLN N    N  -2.450 -17.487  -3.439 1.00 . A A .  67 GLN N    1 1 
        3  4763 1 1  67 GLN NE2  N  -2.375 -18.669   2.016 1.00 . A A .  67 GLN NE2  1 1 
        3  4764 1 1  67 GLN O    O  -2.196 -14.283  -2.620 1.00 . A A .  67 GLN O    1 1 
        3  4765 1 1  67 GLN OE1  O  -2.119 -19.993   0.292 1.00 . A A .  67 GLN OE1  1 1 
        3  4766 1 1  68 ILE C    C   0.023 -13.437  -4.074 1.00 . A A .  68 ILE C    1 1 
        3  4767 1 1  68 ILE CA   C   0.557 -14.342  -2.954 1.00 . A A .  68 ILE CA   1 1 
        3  4768 1 1  68 ILE CB   C   2.054 -14.704  -3.110 1.00 . A A .  68 ILE CB   1 1 
        3  4769 1 1  68 ILE CD1  C   2.915 -14.789  -5.482 1.00 . A A .  68 ILE CD1  1 1 
        3  4770 1 1  68 ILE CG1  C   2.367 -15.600  -4.313 1.00 . A A .  68 ILE CG1  1 1 
        3  4771 1 1  68 ILE CG2  C   2.616 -15.385  -1.862 1.00 . A A .  68 ILE CG2  1 1 
        3  4772 1 1  68 ILE H    H   0.114 -16.431  -2.822 1.00 . A A .  68 ILE H    1 1 
        3  4773 1 1  68 ILE HA   H   0.507 -13.773  -2.027 1.00 . A A .  68 ILE HA   1 1 
        3  4774 1 1  68 ILE HB   H   2.604 -13.767  -3.213 1.00 . A A .  68 ILE HB   1 1 
        3  4775 1 1  68 ILE HD11 H   3.032 -15.430  -6.354 1.00 . A A .  68 ILE HD11 1 1 
        3  4776 1 1  68 ILE HD12 H   2.243 -13.963  -5.708 1.00 . A A .  68 ILE HD12 1 1 
        3  4777 1 1  68 ILE HD13 H   3.886 -14.388  -5.204 1.00 . A A .  68 ILE HD13 1 1 
        3  4778 1 1  68 ILE HG12 H   3.096 -16.364  -4.039 1.00 . A A .  68 ILE HG12 1 1 
        3  4779 1 1  68 ILE HG13 H   1.462 -16.105  -4.613 1.00 . A A .  68 ILE HG13 1 1 
        3  4780 1 1  68 ILE HG21 H   2.155 -16.360  -1.711 1.00 . A A .  68 ILE HG21 1 1 
        3  4781 1 1  68 ILE HG22 H   3.694 -15.530  -1.962 1.00 . A A .  68 ILE HG22 1 1 
        3  4782 1 1  68 ILE HG23 H   2.451 -14.742  -1.002 1.00 . A A .  68 ILE HG23 1 1 
        3  4783 1 1  68 ILE N    N  -0.312 -15.509  -2.794 1.00 . A A .  68 ILE N    1 1 
        3  4784 1 1  68 ILE O    O  -0.056 -12.232  -3.864 1.00 . A A .  68 ILE O    1 1 
        3  4785 1 1  69 LYS C    C  -2.286 -12.569  -6.058 1.00 . A A .  69 LYS C    1 1 
        3  4786 1 1  69 LYS CA   C  -0.905 -13.161  -6.337 1.00 . A A .  69 LYS CA   1 1 
        3  4787 1 1  69 LYS CB   C  -0.882 -13.976  -7.638 1.00 . A A .  69 LYS CB   1 1 
        3  4788 1 1  69 LYS CD   C  -1.052 -13.958 -10.159 1.00 . A A .  69 LYS CD   1 1 
        3  4789 1 1  69 LYS CE   C  -1.557 -13.182 -11.383 1.00 . A A .  69 LYS CE   1 1 
        3  4790 1 1  69 LYS CG   C  -1.261 -13.146  -8.875 1.00 . A A .  69 LYS CG   1 1 
        3  4791 1 1  69 LYS H    H  -0.360 -14.980  -5.359 1.00 . A A .  69 LYS H    1 1 
        3  4792 1 1  69 LYS HA   H  -0.216 -12.327  -6.461 1.00 . A A .  69 LYS HA   1 1 
        3  4793 1 1  69 LYS HB2  H   0.127 -14.362  -7.773 1.00 . A A .  69 LYS HB2  1 1 
        3  4794 1 1  69 LYS HB3  H  -1.566 -14.820  -7.551 1.00 . A A .  69 LYS HB3  1 1 
        3  4795 1 1  69 LYS HD2  H   0.011 -14.176 -10.272 1.00 . A A .  69 LYS HD2  1 1 
        3  4796 1 1  69 LYS HD3  H  -1.597 -14.898 -10.075 1.00 . A A .  69 LYS HD3  1 1 
        3  4797 1 1  69 LYS HE2  H  -2.625 -12.987 -11.260 1.00 . A A .  69 LYS HE2  1 1 
        3  4798 1 1  69 LYS HE3  H  -1.025 -12.233 -11.448 1.00 . A A .  69 LYS HE3  1 1 
        3  4799 1 1  69 LYS HG2  H  -2.308 -12.849  -8.804 1.00 . A A .  69 LYS HG2  1 1 
        3  4800 1 1  69 LYS HG3  H  -0.641 -12.250  -8.917 1.00 . A A .  69 LYS HG3  1 1 
        3  4801 1 1  69 LYS HZ1  H  -1.684 -13.461 -13.450 1.00 . A A .  69 LYS HZ1  1 1 
        3  4802 1 1  69 LYS HZ2  H  -1.859 -14.827 -12.585 1.00 . A A .  69 LYS HZ2  1 1 
        3  4803 1 1  69 LYS HZ3  H  -0.365 -14.169 -12.747 1.00 . A A .  69 LYS HZ3  1 1 
        3  4804 1 1  69 LYS N    N  -0.410 -13.971  -5.225 1.00 . A A .  69 LYS N    1 1 
        3  4805 1 1  69 LYS NZ   N  -1.345 -13.948 -12.625 1.00 . A A .  69 LYS NZ   1 1 
        3  4806 1 1  69 LYS O    O  -2.481 -11.386  -6.359 1.00 . A A .  69 LYS O    1 1 
        3  4807 1 1  70 GLN C    C  -4.476 -11.724  -4.174 1.00 . A A .  70 GLN C    1 1 
        3  4808 1 1  70 GLN CA   C  -4.566 -12.745  -5.293 1.00 . A A .  70 GLN CA   1 1 
        3  4809 1 1  70 GLN CB   C  -5.623 -13.789  -4.928 1.00 . A A .  70 GLN CB   1 1 
        3  4810 1 1  70 GLN CD   C  -7.401 -12.769  -6.450 1.00 . A A .  70 GLN CD   1 1 
        3  4811 1 1  70 GLN CG   C  -7.055 -13.246  -5.037 1.00 . A A .  70 GLN CG   1 1 
        3  4812 1 1  70 GLN H    H  -3.099 -14.306  -5.270 1.00 . A A .  70 GLN H    1 1 
        3  4813 1 1  70 GLN HA   H  -4.867 -12.236  -6.211 1.00 . A A .  70 GLN HA   1 1 
        3  4814 1 1  70 GLN HB2  H  -5.542 -14.643  -5.599 1.00 . A A .  70 GLN HB2  1 1 
        3  4815 1 1  70 GLN HB3  H  -5.430 -14.092  -3.895 1.00 . A A .  70 GLN HB3  1 1 
        3  4816 1 1  70 GLN HE21 H  -7.773 -10.815  -5.867 1.00 . A A .  70 GLN HE21 1 1 
        3  4817 1 1  70 GLN HE22 H  -7.885 -11.199  -7.586 1.00 . A A .  70 GLN HE22 1 1 
        3  4818 1 1  70 GLN HG2  H  -7.752 -14.038  -4.770 1.00 . A A .  70 GLN HG2  1 1 
        3  4819 1 1  70 GLN HG3  H  -7.177 -12.430  -4.326 1.00 . A A .  70 GLN HG3  1 1 
        3  4820 1 1  70 GLN N    N  -3.247 -13.332  -5.522 1.00 . A A .  70 GLN N    1 1 
        3  4821 1 1  70 GLN NE2  N  -7.683 -11.489  -6.627 1.00 . A A .  70 GLN NE2  1 1 
        3  4822 1 1  70 GLN O    O  -4.974 -10.615  -4.325 1.00 . A A .  70 GLN O    1 1 
        3  4823 1 1  70 GLN OE1  O  -7.383 -13.556  -7.397 1.00 . A A .  70 GLN OE1  1 1 
        3  4824 1 1  71 TRP C    C  -2.861  -9.933  -2.402 1.00 . A A .  71 TRP C    1 1 
        3  4825 1 1  71 TRP CA   C  -3.661 -11.149  -1.951 1.00 . A A .  71 TRP CA   1 1 
        3  4826 1 1  71 TRP CB   C  -3.032 -11.840  -0.739 1.00 . A A .  71 TRP CB   1 1 
        3  4827 1 1  71 TRP CD1  C  -3.824 -14.038   0.290 1.00 . A A .  71 TRP CD1  1 1 
        3  4828 1 1  71 TRP CD2  C  -5.172 -12.301   0.729 1.00 . A A .  71 TRP CD2  1 1 
        3  4829 1 1  71 TRP CE2  C  -5.745 -13.437   1.364 1.00 . A A .  71 TRP CE2  1 1 
        3  4830 1 1  71 TRP CE3  C  -5.875 -11.084   0.840 1.00 . A A .  71 TRP CE3  1 1 
        3  4831 1 1  71 TRP CG   C  -3.959 -12.716   0.042 1.00 . A A .  71 TRP CG   1 1 
        3  4832 1 1  71 TRP CH2  C  -7.649 -12.147   2.126 1.00 . A A .  71 TRP CH2  1 1 
        3  4833 1 1  71 TRP CZ2  C  -6.972 -13.367   2.035 1.00 . A A .  71 TRP CZ2  1 1 
        3  4834 1 1  71 TRP CZ3  C  -7.094 -11.007   1.532 1.00 . A A .  71 TRP CZ3  1 1 
        3  4835 1 1  71 TRP H    H  -3.420 -12.988  -2.950 1.00 . A A .  71 TRP H    1 1 
        3  4836 1 1  71 TRP HA   H  -4.646 -10.801  -1.644 1.00 . A A .  71 TRP HA   1 1 
        3  4837 1 1  71 TRP HB2  H  -2.133 -12.385  -1.022 1.00 . A A .  71 TRP HB2  1 1 
        3  4838 1 1  71 TRP HB3  H  -2.728 -11.054  -0.057 1.00 . A A .  71 TRP HB3  1 1 
        3  4839 1 1  71 TRP HD1  H  -2.999 -14.652  -0.046 1.00 . A A .  71 TRP HD1  1 1 
        3  4840 1 1  71 TRP HE1  H  -4.915 -15.375   1.525 1.00 . A A .  71 TRP HE1  1 1 
        3  4841 1 1  71 TRP HE3  H  -5.479 -10.189   0.390 1.00 . A A .  71 TRP HE3  1 1 
        3  4842 1 1  71 TRP HH2  H  -8.582 -12.090   2.666 1.00 . A A .  71 TRP HH2  1 1 
        3  4843 1 1  71 TRP HZ2  H  -7.414 -14.234   2.487 1.00 . A A .  71 TRP HZ2  1 1 
        3  4844 1 1  71 TRP HZ3  H  -7.612 -10.068   1.606 1.00 . A A .  71 TRP HZ3  1 1 
        3  4845 1 1  71 TRP N    N  -3.840 -12.071  -3.050 1.00 . A A .  71 TRP N    1 1 
        3  4846 1 1  71 TRP NE1  N  -4.859 -14.459   1.106 1.00 . A A .  71 TRP NE1  1 1 
        3  4847 1 1  71 TRP O    O  -3.182  -8.835  -1.962 1.00 . A A .  71 TRP O    1 1 
        3  4848 1 1  72 ARG C    C  -2.067  -7.865  -4.334 1.00 . A A .  72 ARG C    1 1 
        3  4849 1 1  72 ARG CA   C  -1.110  -8.935  -3.822 1.00 . A A .  72 ARG CA   1 1 
        3  4850 1 1  72 ARG CB   C  -0.143  -9.330  -4.958 1.00 . A A .  72 ARG CB   1 1 
        3  4851 1 1  72 ARG CD   C   2.246 -10.020  -5.506 1.00 . A A .  72 ARG CD   1 1 
        3  4852 1 1  72 ARG CG   C   1.287  -9.492  -4.446 1.00 . A A .  72 ARG CG   1 1 
        3  4853 1 1  72 ARG CZ   C   4.532 -10.959  -5.101 1.00 . A A .  72 ARG CZ   1 1 
        3  4854 1 1  72 ARG H    H  -1.604 -11.031  -3.550 1.00 . A A .  72 ARG H    1 1 
        3  4855 1 1  72 ARG HA   H  -0.528  -8.540  -2.982 1.00 . A A .  72 ARG HA   1 1 
        3  4856 1 1  72 ARG HB2  H  -0.471 -10.250  -5.433 1.00 . A A .  72 ARG HB2  1 1 
        3  4857 1 1  72 ARG HB3  H  -0.129  -8.542  -5.717 1.00 . A A .  72 ARG HB3  1 1 
        3  4858 1 1  72 ARG HD2  H   1.950 -11.036  -5.768 1.00 . A A .  72 ARG HD2  1 1 
        3  4859 1 1  72 ARG HD3  H   2.199  -9.392  -6.396 1.00 . A A .  72 ARG HD3  1 1 
        3  4860 1 1  72 ARG HE   H   3.804  -9.275  -4.268 1.00 . A A .  72 ARG HE   1 1 
        3  4861 1 1  72 ARG HG2  H   1.645  -8.515  -4.134 1.00 . A A .  72 ARG HG2  1 1 
        3  4862 1 1  72 ARG HG3  H   1.306 -10.168  -3.590 1.00 . A A .  72 ARG HG3  1 1 
        3  4863 1 1  72 ARG HH11 H   3.735 -11.752  -6.800 1.00 . A A .  72 ARG HH11 1 1 
        3  4864 1 1  72 ARG HH12 H   5.121 -12.594  -6.180 1.00 . A A .  72 ARG HH12 1 1 
        3  4865 1 1  72 ARG HH21 H   5.602 -10.335  -3.493 1.00 . A A .  72 ARG HH21 1 1 
        3  4866 1 1  72 ARG HH22 H   6.201 -11.792  -4.212 1.00 . A A .  72 ARG HH22 1 1 
        3  4867 1 1  72 ARG N    N  -1.876 -10.080  -3.304 1.00 . A A .  72 ARG N    1 1 
        3  4868 1 1  72 ARG NE   N   3.605 -10.013  -4.950 1.00 . A A .  72 ARG NE   1 1 
        3  4869 1 1  72 ARG NH1  N   4.434 -11.847  -6.085 1.00 . A A .  72 ARG NH1  1 1 
        3  4870 1 1  72 ARG NH2  N   5.540 -11.014  -4.244 1.00 . A A .  72 ARG NH2  1 1 
        3  4871 1 1  72 ARG O    O  -1.973  -6.695  -3.956 1.00 . A A .  72 ARG O    1 1 
        3  4872 1 1  73 LYS C    C  -4.949  -6.985  -4.677 1.00 . A A .  73 LYS C    1 1 
        3  4873 1 1  73 LYS CA   C  -4.023  -7.449  -5.785 1.00 . A A .  73 LYS CA   1 1 
        3  4874 1 1  73 LYS CB   C  -4.773  -8.230  -6.878 1.00 . A A .  73 LYS CB   1 1 
        3  4875 1 1  73 LYS CD   C  -4.332  -9.416  -9.101 1.00 . A A .  73 LYS CD   1 1 
        3  4876 1 1  73 LYS CE   C  -3.648  -9.267 -10.468 1.00 . A A .  73 LYS CE   1 1 
        3  4877 1 1  73 LYS CG   C  -3.920  -8.285  -8.151 1.00 . A A .  73 LYS CG   1 1 
        3  4878 1 1  73 LYS H    H  -2.969  -9.258  -5.463 1.00 . A A .  73 LYS H    1 1 
        3  4879 1 1  73 LYS HA   H  -3.571  -6.558  -6.223 1.00 . A A .  73 LYS HA   1 1 
        3  4880 1 1  73 LYS HB2  H  -4.999  -9.239  -6.530 1.00 . A A .  73 LYS HB2  1 1 
        3  4881 1 1  73 LYS HB3  H  -5.714  -7.728  -7.110 1.00 . A A .  73 LYS HB3  1 1 
        3  4882 1 1  73 LYS HD2  H  -4.062 -10.377  -8.659 1.00 . A A .  73 LYS HD2  1 1 
        3  4883 1 1  73 LYS HD3  H  -5.414  -9.397  -9.250 1.00 . A A .  73 LYS HD3  1 1 
        3  4884 1 1  73 LYS HE2  H  -3.892 -10.138 -11.082 1.00 . A A .  73 LYS HE2  1 1 
        3  4885 1 1  73 LYS HE3  H  -4.056  -8.390 -10.974 1.00 . A A .  73 LYS HE3  1 1 
        3  4886 1 1  73 LYS HG2  H  -4.000  -7.327  -8.665 1.00 . A A .  73 LYS HG2  1 1 
        3  4887 1 1  73 LYS HG3  H  -2.877  -8.441  -7.876 1.00 . A A .  73 LYS HG3  1 1 
        3  4888 1 1  73 LYS HZ1  H  -1.779  -9.204 -11.314 1.00 . A A .  73 LYS HZ1  1 1 
        3  4889 1 1  73 LYS HZ2  H  -1.754  -9.852  -9.829 1.00 . A A .  73 LYS HZ2  1 1 
        3  4890 1 1  73 LYS HZ3  H  -1.903  -8.219  -9.997 1.00 . A A .  73 LYS HZ3  1 1 
        3  4891 1 1  73 LYS N    N  -2.970  -8.278  -5.223 1.00 . A A .  73 LYS N    1 1 
        3  4892 1 1  73 LYS NZ   N  -2.176  -9.122 -10.381 1.00 . A A .  73 LYS NZ   1 1 
        3  4893 1 1  73 LYS O    O  -5.117  -5.785  -4.521 1.00 . A A .  73 LYS O    1 1 
        3  4894 1 1  74 ASN C    C  -6.167  -6.564  -1.917 1.00 . A A .  74 ASN C    1 1 
        3  4895 1 1  74 ASN CA   C  -6.618  -7.578  -2.973 1.00 . A A .  74 ASN CA   1 1 
        3  4896 1 1  74 ASN CB   C  -7.177  -8.862  -2.331 1.00 . A A .  74 ASN CB   1 1 
        3  4897 1 1  74 ASN CG   C  -8.049  -9.683  -3.284 1.00 . A A .  74 ASN CG   1 1 
        3  4898 1 1  74 ASN H    H  -5.349  -8.875  -4.093 1.00 . A A .  74 ASN H    1 1 
        3  4899 1 1  74 ASN HA   H  -7.428  -7.112  -3.535 1.00 . A A .  74 ASN HA   1 1 
        3  4900 1 1  74 ASN HB2  H  -6.361  -9.471  -1.953 1.00 . A A .  74 ASN HB2  1 1 
        3  4901 1 1  74 ASN HB3  H  -7.798  -8.575  -1.483 1.00 . A A .  74 ASN HB3  1 1 
        3  4902 1 1  74 ASN HD21 H  -8.325 -11.265  -1.967 1.00 . A A .  74 ASN HD21 1 1 
        3  4903 1 1  74 ASN HD22 H  -9.264 -11.255  -3.437 1.00 . A A .  74 ASN HD22 1 1 
        3  4904 1 1  74 ASN N    N  -5.543  -7.897  -3.911 1.00 . A A .  74 ASN N    1 1 
        3  4905 1 1  74 ASN ND2  N  -8.591 -10.800  -2.837 1.00 . A A .  74 ASN ND2  1 1 
        3  4906 1 1  74 ASN O    O  -6.944  -5.674  -1.577 1.00 . A A .  74 ASN O    1 1 
        3  4907 1 1  74 ASN OD1  O  -8.241  -9.345  -4.447 1.00 . A A .  74 ASN OD1  1 1 
        3  4908 1 1  75 LEU C    C  -4.216  -4.292  -1.253 1.00 . A A .  75 LEU C    1 1 
        3  4909 1 1  75 LEU CA   C  -4.321  -5.643  -0.544 1.00 . A A .  75 LEU CA   1 1 
        3  4910 1 1  75 LEU CB   C  -2.951  -6.108  -0.006 1.00 . A A .  75 LEU CB   1 1 
        3  4911 1 1  75 LEU CD1  C  -3.862  -8.169   1.258 1.00 . A A .  75 LEU CD1  1 1 
        3  4912 1 1  75 LEU CD2  C  -1.666  -7.186   1.900 1.00 . A A .  75 LEU CD2  1 1 
        3  4913 1 1  75 LEU CG   C  -3.052  -6.873   1.330 1.00 . A A .  75 LEU CG   1 1 
        3  4914 1 1  75 LEU H    H  -4.330  -7.408  -1.743 1.00 . A A .  75 LEU H    1 1 
        3  4915 1 1  75 LEU HA   H  -4.968  -5.484   0.318 1.00 . A A .  75 LEU HA   1 1 
        3  4916 1 1  75 LEU HB2  H  -2.428  -6.704  -0.752 1.00 . A A .  75 LEU HB2  1 1 
        3  4917 1 1  75 LEU HB3  H  -2.350  -5.218   0.181 1.00 . A A .  75 LEU HB3  1 1 
        3  4918 1 1  75 LEU HD11 H  -3.393  -8.859   0.563 1.00 . A A .  75 LEU HD11 1 1 
        3  4919 1 1  75 LEU HD12 H  -4.882  -7.956   0.938 1.00 . A A .  75 LEU HD12 1 1 
        3  4920 1 1  75 LEU HD13 H  -3.914  -8.633   2.243 1.00 . A A .  75 LEU HD13 1 1 
        3  4921 1 1  75 LEU HD21 H  -1.761  -7.739   2.833 1.00 . A A .  75 LEU HD21 1 1 
        3  4922 1 1  75 LEU HD22 H  -1.147  -6.255   2.110 1.00 . A A .  75 LEU HD22 1 1 
        3  4923 1 1  75 LEU HD23 H  -1.092  -7.772   1.185 1.00 . A A .  75 LEU HD23 1 1 
        3  4924 1 1  75 LEU HG   H  -3.546  -6.221   2.033 1.00 . A A .  75 LEU HG   1 1 
        3  4925 1 1  75 LEU N    N  -4.920  -6.643  -1.434 1.00 . A A .  75 LEU N    1 1 
        3  4926 1 1  75 LEU O    O  -4.664  -3.286  -0.706 1.00 . A A .  75 LEU O    1 1 
        3  4927 1 1  76 TRP C    C  -4.970  -2.419  -3.493 1.00 . A A .  76 TRP C    1 1 
        3  4928 1 1  76 TRP CA   C  -3.581  -3.008  -3.223 1.00 . A A .  76 TRP CA   1 1 
        3  4929 1 1  76 TRP CB   C  -2.785  -3.203  -4.525 1.00 . A A .  76 TRP CB   1 1 
        3  4930 1 1  76 TRP CD1  C  -0.386  -3.925  -4.923 1.00 . A A .  76 TRP CD1  1 1 
        3  4931 1 1  76 TRP CD2  C  -0.518  -2.012  -3.758 1.00 . A A .  76 TRP CD2  1 1 
        3  4932 1 1  76 TRP CE2  C   0.863  -2.352  -3.851 1.00 . A A .  76 TRP CE2  1 1 
        3  4933 1 1  76 TRP CE3  C  -0.834  -0.803  -3.095 1.00 . A A .  76 TRP CE3  1 1 
        3  4934 1 1  76 TRP CG   C  -1.296  -3.071  -4.404 1.00 . A A .  76 TRP CG   1 1 
        3  4935 1 1  76 TRP CH2  C   1.517  -0.388  -2.608 1.00 . A A .  76 TRP CH2  1 1 
        3  4936 1 1  76 TRP CZ2  C   1.870  -1.573  -3.268 1.00 . A A .  76 TRP CZ2  1 1 
        3  4937 1 1  76 TRP CZ3  C   0.174   0.008  -2.535 1.00 . A A .  76 TRP CZ3  1 1 
        3  4938 1 1  76 TRP H    H  -3.312  -5.097  -2.895 1.00 . A A .  76 TRP H    1 1 
        3  4939 1 1  76 TRP HA   H  -3.056  -2.283  -2.603 1.00 . A A .  76 TRP HA   1 1 
        3  4940 1 1  76 TRP HB2  H  -3.032  -4.179  -4.956 1.00 . A A .  76 TRP HB2  1 1 
        3  4941 1 1  76 TRP HB3  H  -3.092  -2.433  -5.229 1.00 . A A .  76 TRP HB3  1 1 
        3  4942 1 1  76 TRP HD1  H  -0.611  -4.830  -5.471 1.00 . A A .  76 TRP HD1  1 1 
        3  4943 1 1  76 TRP HE1  H   1.725  -4.036  -4.827 1.00 . A A .  76 TRP HE1  1 1 
        3  4944 1 1  76 TRP HE3  H  -1.866  -0.493  -3.020 1.00 . A A .  76 TRP HE3  1 1 
        3  4945 1 1  76 TRP HH2  H   2.272   0.236  -2.157 1.00 . A A .  76 TRP HH2  1 1 
        3  4946 1 1  76 TRP HZ2  H   2.903  -1.867  -3.325 1.00 . A A .  76 TRP HZ2  1 1 
        3  4947 1 1  76 TRP HZ3  H  -0.051   0.955  -2.046 1.00 . A A .  76 TRP HZ3  1 1 
        3  4948 1 1  76 TRP N    N  -3.652  -4.249  -2.464 1.00 . A A .  76 TRP N    1 1 
        3  4949 1 1  76 TRP NE1  N   0.889  -3.509  -4.595 1.00 . A A .  76 TRP NE1  1 1 
        3  4950 1 1  76 TRP O    O  -5.126  -1.205  -3.412 1.00 . A A .  76 TRP O    1 1 
        3  4951 1 1  77 ILE C    C  -7.946  -2.253  -2.798 1.00 . A A .  77 ILE C    1 1 
        3  4952 1 1  77 ILE CA   C  -7.347  -2.818  -4.076 1.00 . A A .  77 ILE CA   1 1 
        3  4953 1 1  77 ILE CB   C  -8.191  -3.981  -4.646 1.00 . A A .  77 ILE CB   1 1 
        3  4954 1 1  77 ILE CD1  C  -8.186  -5.644  -6.615 1.00 . A A .  77 ILE CD1  1 1 
        3  4955 1 1  77 ILE CG1  C  -7.637  -4.336  -6.040 1.00 . A A .  77 ILE CG1  1 1 
        3  4956 1 1  77 ILE CG2  C  -9.686  -3.616  -4.747 1.00 . A A .  77 ILE CG2  1 1 
        3  4957 1 1  77 ILE H    H  -5.752  -4.229  -3.868 1.00 . A A .  77 ILE H    1 1 
        3  4958 1 1  77 ILE HA   H  -7.327  -2.017  -4.814 1.00 . A A .  77 ILE HA   1 1 
        3  4959 1 1  77 ILE HB   H  -8.093  -4.845  -3.991 1.00 . A A .  77 ILE HB   1 1 
        3  4960 1 1  77 ILE HD11 H  -9.237  -5.529  -6.875 1.00 . A A .  77 ILE HD11 1 1 
        3  4961 1 1  77 ILE HD12 H  -7.632  -5.896  -7.518 1.00 . A A .  77 ILE HD12 1 1 
        3  4962 1 1  77 ILE HD13 H  -8.068  -6.450  -5.891 1.00 . A A .  77 ILE HD13 1 1 
        3  4963 1 1  77 ILE HG12 H  -7.849  -3.519  -6.727 1.00 . A A .  77 ILE HG12 1 1 
        3  4964 1 1  77 ILE HG13 H  -6.558  -4.436  -5.967 1.00 . A A .  77 ILE HG13 1 1 
        3  4965 1 1  77 ILE HG21 H -10.249  -4.429  -5.200 1.00 . A A .  77 ILE HG21 1 1 
        3  4966 1 1  77 ILE HG22 H -10.106  -3.451  -3.754 1.00 . A A .  77 ILE HG22 1 1 
        3  4967 1 1  77 ILE HG23 H  -9.815  -2.718  -5.350 1.00 . A A .  77 ILE HG23 1 1 
        3  4968 1 1  77 ILE N    N  -5.972  -3.242  -3.811 1.00 . A A .  77 ILE N    1 1 
        3  4969 1 1  77 ILE O    O  -8.624  -1.234  -2.859 1.00 . A A .  77 ILE O    1 1 
        3  4970 1 1  78 PHE C    C  -7.613  -0.956  -0.146 1.00 . A A .  78 PHE C    1 1 
        3  4971 1 1  78 PHE CA   C  -8.152  -2.368  -0.377 1.00 . A A .  78 PHE CA   1 1 
        3  4972 1 1  78 PHE CB   C  -7.757  -3.286   0.782 1.00 . A A .  78 PHE CB   1 1 
        3  4973 1 1  78 PHE CD1  C  -9.638  -2.640   2.358 1.00 . A A .  78 PHE CD1  1 1 
        3  4974 1 1  78 PHE CD2  C  -7.328  -2.388   3.104 1.00 . A A .  78 PHE CD2  1 1 
        3  4975 1 1  78 PHE CE1  C -10.095  -2.129   3.584 1.00 . A A .  78 PHE CE1  1 1 
        3  4976 1 1  78 PHE CE2  C  -7.792  -1.875   4.326 1.00 . A A .  78 PHE CE2  1 1 
        3  4977 1 1  78 PHE CG   C  -8.254  -2.761   2.112 1.00 . A A .  78 PHE CG   1 1 
        3  4978 1 1  78 PHE CZ   C  -9.170  -1.726   4.562 1.00 . A A .  78 PHE CZ   1 1 
        3  4979 1 1  78 PHE H    H  -7.158  -3.749  -1.728 1.00 . A A .  78 PHE H    1 1 
        3  4980 1 1  78 PHE HA   H  -9.239  -2.301  -0.416 1.00 . A A .  78 PHE HA   1 1 
        3  4981 1 1  78 PHE HB2  H  -8.167  -4.276   0.622 1.00 . A A .  78 PHE HB2  1 1 
        3  4982 1 1  78 PHE HB3  H  -6.672  -3.385   0.816 1.00 . A A .  78 PHE HB3  1 1 
        3  4983 1 1  78 PHE HD1  H -10.354  -2.962   1.615 1.00 . A A .  78 PHE HD1  1 1 
        3  4984 1 1  78 PHE HD2  H  -6.265  -2.525   2.928 1.00 . A A .  78 PHE HD2  1 1 
        3  4985 1 1  78 PHE HE1  H -11.158  -2.042   3.764 1.00 . A A .  78 PHE HE1  1 1 
        3  4986 1 1  78 PHE HE2  H  -7.092  -1.583   5.086 1.00 . A A .  78 PHE HE2  1 1 
        3  4987 1 1  78 PHE HZ   H  -9.523  -1.299   5.490 1.00 . A A .  78 PHE HZ   1 1 
        3  4988 1 1  78 PHE N    N  -7.692  -2.888  -1.656 1.00 . A A .  78 PHE N    1 1 
        3  4989 1 1  78 PHE O    O  -8.391  -0.032   0.082 1.00 . A A .  78 PHE O    1 1 
        3  4990 1 1  79 VAL C    C  -6.136   1.524  -0.978 1.00 . A A .  79 VAL C    1 1 
        3  4991 1 1  79 VAL CA   C  -5.666   0.502   0.055 1.00 . A A .  79 VAL CA   1 1 
        3  4992 1 1  79 VAL CB   C  -4.135   0.368   0.117 1.00 . A A .  79 VAL CB   1 1 
        3  4993 1 1  79 VAL CG1  C  -3.433   1.710   0.358 1.00 . A A .  79 VAL CG1  1 1 
        3  4994 1 1  79 VAL CG2  C  -3.767  -0.566   1.274 1.00 . A A .  79 VAL CG2  1 1 
        3  4995 1 1  79 VAL H    H  -5.699  -1.578  -0.435 1.00 . A A .  79 VAL H    1 1 
        3  4996 1 1  79 VAL HA   H  -6.014   0.841   1.031 1.00 . A A .  79 VAL HA   1 1 
        3  4997 1 1  79 VAL HB   H  -3.762  -0.052  -0.819 1.00 . A A .  79 VAL HB   1 1 
        3  4998 1 1  79 VAL HG11 H  -2.355   1.588   0.263 1.00 . A A .  79 VAL HG11 1 1 
        3  4999 1 1  79 VAL HG12 H  -3.746   2.450  -0.375 1.00 . A A .  79 VAL HG12 1 1 
        3  5000 1 1  79 VAL HG13 H  -3.671   2.097   1.344 1.00 . A A .  79 VAL HG13 1 1 
        3  5001 1 1  79 VAL HG21 H  -4.300  -0.261   2.173 1.00 . A A .  79 VAL HG21 1 1 
        3  5002 1 1  79 VAL HG22 H  -4.024  -1.595   1.021 1.00 . A A .  79 VAL HG22 1 1 
        3  5003 1 1  79 VAL HG23 H  -2.704  -0.496   1.481 1.00 . A A .  79 VAL HG23 1 1 
        3  5004 1 1  79 VAL N    N  -6.290  -0.789  -0.205 1.00 . A A .  79 VAL N    1 1 
        3  5005 1 1  79 VAL O    O  -6.392   2.655  -0.597 1.00 . A A .  79 VAL O    1 1 
        3  5006 1 1  80 SER C    C  -8.213   2.590  -3.045 1.00 . A A .  80 SER C    1 1 
        3  5007 1 1  80 SER CA   C  -6.849   1.942  -3.326 1.00 . A A .  80 SER CA   1 1 
        3  5008 1 1  80 SER CB   C  -6.901   1.064  -4.587 1.00 . A A .  80 SER CB   1 1 
        3  5009 1 1  80 SER H    H  -6.069   0.163  -2.441 1.00 . A A .  80 SER H    1 1 
        3  5010 1 1  80 SER HA   H  -6.135   2.747  -3.507 1.00 . A A .  80 SER HA   1 1 
        3  5011 1 1  80 SER HB2  H  -5.882   0.778  -4.836 1.00 . A A .  80 SER HB2  1 1 
        3  5012 1 1  80 SER HB3  H  -7.460   0.165  -4.367 1.00 . A A .  80 SER HB3  1 1 
        3  5013 1 1  80 SER HG   H  -8.063   2.390  -5.392 1.00 . A A .  80 SER HG   1 1 
        3  5014 1 1  80 SER N    N  -6.338   1.117  -2.233 1.00 . A A .  80 SER N    1 1 
        3  5015 1 1  80 SER O    O  -8.642   3.387  -3.883 1.00 . A A .  80 SER O    1 1 
        3  5016 1 1  80 SER OG   O  -7.515   1.651  -5.724 1.00 . A A .  80 SER OG   1 1 
        3  5017 1 1  81 LYS C    C  -9.673   4.249  -0.776 1.00 . A A .  81 LYS C    1 1 
        3  5018 1 1  81 LYS CA   C -10.108   3.004  -1.538 1.00 . A A .  81 LYS CA   1 1 
        3  5019 1 1  81 LYS CB   C -11.043   2.150  -0.660 1.00 . A A .  81 LYS CB   1 1 
        3  5020 1 1  81 LYS CD   C -11.245   0.068  -2.162 1.00 . A A .  81 LYS CD   1 1 
        3  5021 1 1  81 LYS CE   C -12.100  -0.628  -3.214 1.00 . A A .  81 LYS CE   1 1 
        3  5022 1 1  81 LYS CG   C -11.968   1.224  -1.466 1.00 . A A .  81 LYS CG   1 1 
        3  5023 1 1  81 LYS H    H  -8.547   1.546  -1.337 1.00 . A A .  81 LYS H    1 1 
        3  5024 1 1  81 LYS HA   H -10.660   3.335  -2.417 1.00 . A A .  81 LYS HA   1 1 
        3  5025 1 1  81 LYS HB2  H -10.466   1.573   0.064 1.00 . A A .  81 LYS HB2  1 1 
        3  5026 1 1  81 LYS HB3  H -11.691   2.825  -0.097 1.00 . A A .  81 LYS HB3  1 1 
        3  5027 1 1  81 LYS HD2  H -10.394   0.455  -2.711 1.00 . A A .  81 LYS HD2  1 1 
        3  5028 1 1  81 LYS HD3  H -10.895  -0.647  -1.416 1.00 . A A .  81 LYS HD3  1 1 
        3  5029 1 1  81 LYS HE2  H -12.303   0.083  -4.017 1.00 . A A .  81 LYS HE2  1 1 
        3  5030 1 1  81 LYS HE3  H -11.534  -1.465  -3.629 1.00 . A A .  81 LYS HE3  1 1 
        3  5031 1 1  81 LYS HG2  H -12.709   0.802  -0.790 1.00 . A A .  81 LYS HG2  1 1 
        3  5032 1 1  81 LYS HG3  H -12.495   1.817  -2.211 1.00 . A A .  81 LYS HG3  1 1 
        3  5033 1 1  81 LYS HZ1  H -13.273  -1.801  -1.948 1.00 . A A .  81 LYS HZ1  1 1 
        3  5034 1 1  81 LYS HZ2  H -13.884  -1.586  -3.439 1.00 . A A .  81 LYS HZ2  1 1 
        3  5035 1 1  81 LYS HZ3  H -13.984  -0.362  -2.370 1.00 . A A .  81 LYS HZ3  1 1 
        3  5036 1 1  81 LYS N    N  -8.924   2.252  -1.961 1.00 . A A .  81 LYS N    1 1 
        3  5037 1 1  81 LYS NZ   N -13.384  -1.119  -2.690 1.00 . A A .  81 LYS NZ   1 1 
        3  5038 1 1  81 LYS O    O -10.271   5.309  -0.950 1.00 . A A .  81 LYS O    1 1 
        3  5039 1 1  82 PHE C    C  -7.045   5.978   0.324 1.00 . A A .  82 PHE C    1 1 
        3  5040 1 1  82 PHE CA   C  -8.127   5.106   0.970 1.00 . A A .  82 PHE CA   1 1 
        3  5041 1 1  82 PHE CB   C  -7.571   4.375   2.203 1.00 . A A .  82 PHE CB   1 1 
        3  5042 1 1  82 PHE CD1  C  -9.333   4.346   4.018 1.00 . A A .  82 PHE CD1  1 1 
        3  5043 1 1  82 PHE CD2  C  -8.897   2.300   2.776 1.00 . A A .  82 PHE CD2  1 1 
        3  5044 1 1  82 PHE CE1  C -10.332   3.687   4.751 1.00 . A A .  82 PHE CE1  1 1 
        3  5045 1 1  82 PHE CE2  C  -9.905   1.648   3.502 1.00 . A A .  82 PHE CE2  1 1 
        3  5046 1 1  82 PHE CG   C  -8.615   3.654   3.027 1.00 . A A .  82 PHE CG   1 1 
        3  5047 1 1  82 PHE CZ   C -10.625   2.337   4.493 1.00 . A A .  82 PHE CZ   1 1 
        3  5048 1 1  82 PHE H    H  -8.114   3.255   0.008 1.00 . A A .  82 PHE H    1 1 
        3  5049 1 1  82 PHE HA   H  -8.953   5.746   1.273 1.00 . A A .  82 PHE HA   1 1 
        3  5050 1 1  82 PHE HB2  H  -6.799   3.666   1.893 1.00 . A A .  82 PHE HB2  1 1 
        3  5051 1 1  82 PHE HB3  H  -7.075   5.104   2.840 1.00 . A A .  82 PHE HB3  1 1 
        3  5052 1 1  82 PHE HD1  H  -9.140   5.394   4.199 1.00 . A A .  82 PHE HD1  1 1 
        3  5053 1 1  82 PHE HD2  H  -8.366   1.768   1.999 1.00 . A A .  82 PHE HD2  1 1 
        3  5054 1 1  82 PHE HE1  H -10.895   4.243   5.483 1.00 . A A .  82 PHE HE1  1 1 
        3  5055 1 1  82 PHE HE2  H -10.145   0.627   3.258 1.00 . A A .  82 PHE HE2  1 1 
        3  5056 1 1  82 PHE HZ   H -11.420   1.839   5.029 1.00 . A A .  82 PHE HZ   1 1 
        3  5057 1 1  82 PHE N    N  -8.643   4.115   0.049 1.00 . A A .  82 PHE N    1 1 
        3  5058 1 1  82 PHE O    O  -6.040   6.263   0.973 1.00 . A A .  82 PHE O    1 1 
        3  5059 1 1  83 THR C    C  -6.795   7.870  -2.860 1.00 . A A .  83 THR C    1 1 
        3  5060 1 1  83 THR CA   C  -6.234   7.294  -1.552 1.00 . A A .  83 THR CA   1 1 
        3  5061 1 1  83 THR CB   C  -4.894   6.547  -1.780 1.00 . A A .  83 THR CB   1 1 
        3  5062 1 1  83 THR CG2  C  -5.075   5.246  -2.554 1.00 . A A .  83 THR CG2  1 1 
        3  5063 1 1  83 THR H    H  -8.072   6.254  -1.417 1.00 . A A .  83 THR H    1 1 
        3  5064 1 1  83 THR HA   H  -6.074   8.097  -0.824 1.00 . A A .  83 THR HA   1 1 
        3  5065 1 1  83 THR HB   H  -4.455   6.286  -0.825 1.00 . A A .  83 THR HB   1 1 
        3  5066 1 1  83 THR HG1  H  -3.084   6.852  -2.393 1.00 . A A .  83 THR HG1  1 1 
        3  5067 1 1  83 THR HG21 H  -5.557   4.512  -1.914 1.00 . A A .  83 THR HG21 1 1 
        3  5068 1 1  83 THR HG22 H  -4.103   4.861  -2.850 1.00 . A A .  83 THR HG22 1 1 
        3  5069 1 1  83 THR HG23 H  -5.696   5.410  -3.429 1.00 . A A .  83 THR HG23 1 1 
        3  5070 1 1  83 THR N    N  -7.193   6.383  -0.938 1.00 . A A .  83 THR N    1 1 
        3  5071 1 1  83 THR O    O  -7.715   7.309  -3.469 1.00 . A A .  83 THR O    1 1 
        3  5072 1 1  83 THR OG1  O  -3.935   7.331  -2.462 1.00 . A A .  83 THR OG1  1 1 
        3  5073 1 1  84 GLU C    C  -5.546   8.536  -5.746 1.00 . A A .  84 GLU C    1 1 
        3  5074 1 1  84 GLU CA   C  -6.253   9.447  -4.720 1.00 . A A .  84 GLU CA   1 1 
        3  5075 1 1  84 GLU CB   C  -5.612  10.850  -4.779 1.00 . A A .  84 GLU CB   1 1 
        3  5076 1 1  84 GLU CD   C  -7.624  12.405  -4.903 1.00 . A A .  84 GLU CD   1 1 
        3  5077 1 1  84 GLU CG   C  -6.414  11.959  -4.076 1.00 . A A .  84 GLU CG   1 1 
        3  5078 1 1  84 GLU H    H  -5.398   9.293  -2.788 1.00 . A A .  84 GLU H    1 1 
        3  5079 1 1  84 GLU HA   H  -7.306   9.520  -4.993 1.00 . A A .  84 GLU HA   1 1 
        3  5080 1 1  84 GLU HB2  H  -4.621  10.794  -4.322 1.00 . A A .  84 GLU HB2  1 1 
        3  5081 1 1  84 GLU HB3  H  -5.472  11.144  -5.822 1.00 . A A .  84 GLU HB3  1 1 
        3  5082 1 1  84 GLU HG2  H  -6.745  11.619  -3.092 1.00 . A A .  84 GLU HG2  1 1 
        3  5083 1 1  84 GLU HG3  H  -5.756  12.819  -3.933 1.00 . A A .  84 GLU HG3  1 1 
        3  5084 1 1  84 GLU N    N  -6.150   8.930  -3.358 1.00 . A A .  84 GLU N    1 1 
        3  5085 1 1  84 GLU O    O  -5.763   8.718  -6.948 1.00 . A A .  84 GLU O    1 1 
        3  5086 1 1  84 GLU OE1  O  -8.686  11.748  -4.846 1.00 . A A .  84 GLU OE1  1 1 
        3  5087 1 1  84 GLU OE2  O  -7.539  13.407  -5.649 1.00 . A A .  84 GLU OE2  1 1 
        3  5088 1 1  85 PHE C    C  -4.533   5.317  -6.279 1.00 . A A .  85 PHE C    1 1 
        3  5089 1 1  85 PHE CA   C  -3.917   6.712  -6.210 1.00 . A A .  85 PHE CA   1 1 
        3  5090 1 1  85 PHE CB   C  -2.461   6.599  -5.732 1.00 . A A .  85 PHE CB   1 1 
        3  5091 1 1  85 PHE CD1  C  -1.385   8.224  -7.353 1.00 . A A .  85 PHE CD1  1 1 
        3  5092 1 1  85 PHE CD2  C  -0.890   8.440  -4.985 1.00 . A A .  85 PHE CD2  1 1 
        3  5093 1 1  85 PHE CE1  C  -0.516   9.290  -7.635 1.00 . A A .  85 PHE CE1  1 1 
        3  5094 1 1  85 PHE CE2  C  -0.023   9.508  -5.270 1.00 . A A .  85 PHE CE2  1 1 
        3  5095 1 1  85 PHE CG   C  -1.573   7.789  -6.028 1.00 . A A .  85 PHE CG   1 1 
        3  5096 1 1  85 PHE CZ   C   0.169   9.935  -6.594 1.00 . A A .  85 PHE CZ   1 1 
        3  5097 1 1  85 PHE H    H  -4.520   7.501  -4.332 1.00 . A A .  85 PHE H    1 1 
        3  5098 1 1  85 PHE HA   H  -3.920   7.117  -7.221 1.00 . A A .  85 PHE HA   1 1 
        3  5099 1 1  85 PHE HB2  H  -2.463   6.407  -4.661 1.00 . A A .  85 PHE HB2  1 1 
        3  5100 1 1  85 PHE HB3  H  -2.008   5.725  -6.203 1.00 . A A .  85 PHE HB3  1 1 
        3  5101 1 1  85 PHE HD1  H  -1.924   7.760  -8.162 1.00 . A A .  85 PHE HD1  1 1 
        3  5102 1 1  85 PHE HD2  H  -1.032   8.125  -3.962 1.00 . A A .  85 PHE HD2  1 1 
        3  5103 1 1  85 PHE HE1  H  -0.399   9.631  -8.651 1.00 . A A .  85 PHE HE1  1 1 
        3  5104 1 1  85 PHE HE2  H   0.483  10.002  -4.457 1.00 . A A .  85 PHE HE2  1 1 
        3  5105 1 1  85 PHE HZ   H   0.817  10.771  -6.816 1.00 . A A .  85 PHE HZ   1 1 
        3  5106 1 1  85 PHE N    N  -4.685   7.598  -5.331 1.00 . A A .  85 PHE N    1 1 
        3  5107 1 1  85 PHE O    O  -4.370   4.513  -5.368 1.00 . A A .  85 PHE O    1 1 
        3  5108 1 1  86 ASP C    C  -4.621   2.575  -7.456 1.00 . A A .  86 ASP C    1 1 
        3  5109 1 1  86 ASP CA   C  -5.665   3.662  -7.717 1.00 . A A .  86 ASP CA   1 1 
        3  5110 1 1  86 ASP CB   C  -5.972   3.566  -9.205 1.00 . A A .  86 ASP CB   1 1 
        3  5111 1 1  86 ASP CG   C  -6.747   2.298  -9.518 1.00 . A A .  86 ASP CG   1 1 
        3  5112 1 1  86 ASP H    H  -5.352   5.741  -8.064 1.00 . A A .  86 ASP H    1 1 
        3  5113 1 1  86 ASP HA   H  -6.569   3.477  -7.139 1.00 . A A .  86 ASP HA   1 1 
        3  5114 1 1  86 ASP HB2  H  -6.476   4.459  -9.567 1.00 . A A .  86 ASP HB2  1 1 
        3  5115 1 1  86 ASP HB3  H  -5.014   3.461  -9.699 1.00 . A A .  86 ASP HB3  1 1 
        3  5116 1 1  86 ASP N    N  -5.162   4.999  -7.410 1.00 . A A .  86 ASP N    1 1 
        3  5117 1 1  86 ASP O    O  -3.426   2.817  -7.568 1.00 . A A .  86 ASP O    1 1 
        3  5118 1 1  86 ASP OD1  O  -7.946   2.204  -9.176 1.00 . A A .  86 ASP OD1  1 1 
        3  5119 1 1  86 ASP OD2  O  -6.112   1.363 -10.063 1.00 . A A .  86 ASP OD2  1 1 
        3  5120 1 1  87 ALA C    C  -3.174  -0.015  -8.204 1.00 . A A .  87 ALA C    1 1 
        3  5121 1 1  87 ALA CA   C  -4.225   0.152  -7.103 1.00 . A A .  87 ALA CA   1 1 
        3  5122 1 1  87 ALA CB   C  -5.107  -1.101  -7.016 1.00 . A A .  87 ALA CB   1 1 
        3  5123 1 1  87 ALA H    H  -6.058   1.269  -7.430 1.00 . A A .  87 ALA H    1 1 
        3  5124 1 1  87 ALA HA   H  -3.704   0.270  -6.150 1.00 . A A .  87 ALA HA   1 1 
        3  5125 1 1  87 ALA HB1  H  -4.484  -1.994  -7.005 1.00 . A A .  87 ALA HB1  1 1 
        3  5126 1 1  87 ALA HB2  H  -5.703  -1.074  -6.109 1.00 . A A .  87 ALA HB2  1 1 
        3  5127 1 1  87 ALA HB3  H  -5.776  -1.156  -7.870 1.00 . A A .  87 ALA HB3  1 1 
        3  5128 1 1  87 ALA N    N  -5.060   1.332  -7.313 1.00 . A A .  87 ALA N    1 1 
        3  5129 1 1  87 ALA O    O  -2.079  -0.502  -7.927 1.00 . A A .  87 ALA O    1 1 
        3  5130 1 1  88 ARG C    C  -1.398   1.435 -10.169 1.00 . A A .  88 ARG C    1 1 
        3  5131 1 1  88 ARG CA   C  -2.484   0.421 -10.521 1.00 . A A .  88 ARG CA   1 1 
        3  5132 1 1  88 ARG CB   C  -3.148   0.719 -11.879 1.00 . A A .  88 ARG CB   1 1 
        3  5133 1 1  88 ARG CD   C  -2.457  -0.661 -13.949 1.00 . A A .  88 ARG CD   1 1 
        3  5134 1 1  88 ARG CG   C  -2.168   0.555 -13.060 1.00 . A A .  88 ARG CG   1 1 
        3  5135 1 1  88 ARG CZ   C  -4.233  -1.338 -15.582 1.00 . A A .  88 ARG CZ   1 1 
        3  5136 1 1  88 ARG H    H  -4.393   0.785  -9.600 1.00 . A A .  88 ARG H    1 1 
        3  5137 1 1  88 ARG HA   H  -2.028  -0.562 -10.574 1.00 . A A .  88 ARG HA   1 1 
        3  5138 1 1  88 ARG HB2  H  -3.997   0.051 -12.019 1.00 . A A .  88 ARG HB2  1 1 
        3  5139 1 1  88 ARG HB3  H  -3.536   1.738 -11.879 1.00 . A A .  88 ARG HB3  1 1 
        3  5140 1 1  88 ARG HD2  H  -1.573  -0.853 -14.553 1.00 . A A .  88 ARG HD2  1 1 
        3  5141 1 1  88 ARG HD3  H  -2.657  -1.529 -13.323 1.00 . A A .  88 ARG HD3  1 1 
        3  5142 1 1  88 ARG HE   H  -3.747   0.561 -15.063 1.00 . A A .  88 ARG HE   1 1 
        3  5143 1 1  88 ARG HG2  H  -2.194   1.457 -13.670 1.00 . A A .  88 ARG HG2  1 1 
        3  5144 1 1  88 ARG HG3  H  -1.150   0.450 -12.687 1.00 . A A .  88 ARG HG3  1 1 
        3  5145 1 1  88 ARG HH11 H  -3.328  -2.963 -14.737 1.00 . A A .  88 ARG HH11 1 1 
        3  5146 1 1  88 ARG HH12 H  -4.440  -3.343 -16.003 1.00 . A A .  88 ARG HH12 1 1 
        3  5147 1 1  88 ARG HH21 H  -5.301   0.042 -16.668 1.00 . A A .  88 ARG HH21 1 1 
        3  5148 1 1  88 ARG HH22 H  -5.750  -1.602 -16.948 1.00 . A A .  88 ARG HH22 1 1 
        3  5149 1 1  88 ARG N    N  -3.472   0.384  -9.448 1.00 . A A .  88 ARG N    1 1 
        3  5150 1 1  88 ARG NE   N  -3.575  -0.419 -14.868 1.00 . A A .  88 ARG NE   1 1 
        3  5151 1 1  88 ARG NH1  N  -3.985  -2.638 -15.429 1.00 . A A .  88 ARG NH1  1 1 
        3  5152 1 1  88 ARG NH2  N  -5.139  -0.945 -16.464 1.00 . A A .  88 ARG NH2  1 1 
        3  5153 1 1  88 ARG O    O  -0.219   1.060 -10.104 1.00 . A A .  88 ARG O    1 1 
        3  5154 1 1  89 LYS C    C  -0.117   3.441  -8.358 1.00 . A A .  89 LYS C    1 1 
        3  5155 1 1  89 LYS CA   C  -0.937   3.806  -9.589 1.00 . A A .  89 LYS CA   1 1 
        3  5156 1 1  89 LYS CB   C  -1.735   5.107  -9.373 1.00 . A A .  89 LYS CB   1 1 
        3  5157 1 1  89 LYS CD   C  -2.980   5.172 -11.647 1.00 . A A .  89 LYS CD   1 1 
        3  5158 1 1  89 LYS CE   C  -3.561   6.085 -12.739 1.00 . A A .  89 LYS CE   1 1 
        3  5159 1 1  89 LYS CG   C  -2.096   5.913 -10.635 1.00 . A A .  89 LYS CG   1 1 
        3  5160 1 1  89 LYS H    H  -2.808   2.840  -9.869 1.00 . A A .  89 LYS H    1 1 
        3  5161 1 1  89 LYS HA   H  -0.233   3.970 -10.403 1.00 . A A .  89 LYS HA   1 1 
        3  5162 1 1  89 LYS HB2  H  -2.647   4.902  -8.815 1.00 . A A .  89 LYS HB2  1 1 
        3  5163 1 1  89 LYS HB3  H  -1.122   5.759  -8.752 1.00 . A A .  89 LYS HB3  1 1 
        3  5164 1 1  89 LYS HD2  H  -2.414   4.363 -12.113 1.00 . A A .  89 LYS HD2  1 1 
        3  5165 1 1  89 LYS HD3  H  -3.824   4.739 -11.114 1.00 . A A .  89 LYS HD3  1 1 
        3  5166 1 1  89 LYS HE2  H  -4.259   5.491 -13.331 1.00 . A A .  89 LYS HE2  1 1 
        3  5167 1 1  89 LYS HE3  H  -4.133   6.896 -12.281 1.00 . A A .  89 LYS HE3  1 1 
        3  5168 1 1  89 LYS HG2  H  -2.633   6.803 -10.309 1.00 . A A .  89 LYS HG2  1 1 
        3  5169 1 1  89 LYS HG3  H  -1.178   6.236 -11.123 1.00 . A A .  89 LYS HG3  1 1 
        3  5170 1 1  89 LYS HZ1  H  -2.873   6.608 -14.616 1.00 . A A .  89 LYS HZ1  1 1 
        3  5171 1 1  89 LYS HZ2  H  -1.667   6.139 -13.613 1.00 . A A .  89 LYS HZ2  1 1 
        3  5172 1 1  89 LYS HZ3  H  -2.359   7.631 -13.460 1.00 . A A .  89 LYS HZ3  1 1 
        3  5173 1 1  89 LYS N    N  -1.810   2.688  -9.932 1.00 . A A .  89 LYS N    1 1 
        3  5174 1 1  89 LYS NZ   N  -2.544   6.647 -13.653 1.00 . A A .  89 LYS NZ   1 1 
        3  5175 1 1  89 LYS O    O   1.100   3.405  -8.461 1.00 . A A .  89 LYS O    1 1 
        3  5176 1 1  90 LEU C    C   0.985   1.939  -5.986 1.00 . A A .  90 LEU C    1 1 
        3  5177 1 1  90 LEU CA   C  -0.134   2.964  -5.912 1.00 . A A .  90 LEU CA   1 1 
        3  5178 1 1  90 LEU CB   C  -1.193   2.528  -4.886 1.00 . A A .  90 LEU CB   1 1 
        3  5179 1 1  90 LEU CD1  C  -2.257   2.865  -2.670 1.00 . A A .  90 LEU CD1  1 1 
        3  5180 1 1  90 LEU CD2  C   0.169   3.579  -2.962 1.00 . A A .  90 LEU CD2  1 1 
        3  5181 1 1  90 LEU CG   C  -1.203   3.407  -3.628 1.00 . A A .  90 LEU CG   1 1 
        3  5182 1 1  90 LEU H    H  -1.764   3.213  -7.214 1.00 . A A .  90 LEU H    1 1 
        3  5183 1 1  90 LEU HA   H   0.291   3.912  -5.590 1.00 . A A .  90 LEU HA   1 1 
        3  5184 1 1  90 LEU HB2  H  -2.185   2.562  -5.334 1.00 . A A .  90 LEU HB2  1 1 
        3  5185 1 1  90 LEU HB3  H  -1.026   1.493  -4.597 1.00 . A A .  90 LEU HB3  1 1 
        3  5186 1 1  90 LEU HD11 H  -2.001   1.876  -2.309 1.00 . A A .  90 LEU HD11 1 1 
        3  5187 1 1  90 LEU HD12 H  -3.211   2.813  -3.197 1.00 . A A .  90 LEU HD12 1 1 
        3  5188 1 1  90 LEU HD13 H  -2.358   3.554  -1.831 1.00 . A A .  90 LEU HD13 1 1 
        3  5189 1 1  90 LEU HD21 H   0.046   3.888  -1.924 1.00 . A A .  90 LEU HD21 1 1 
        3  5190 1 1  90 LEU HD22 H   0.720   4.362  -3.482 1.00 . A A .  90 LEU HD22 1 1 
        3  5191 1 1  90 LEU HD23 H   0.757   2.667  -3.006 1.00 . A A .  90 LEU HD23 1 1 
        3  5192 1 1  90 LEU HG   H  -1.530   4.392  -3.917 1.00 . A A .  90 LEU HG   1 1 
        3  5193 1 1  90 LEU N    N  -0.750   3.177  -7.215 1.00 . A A .  90 LEU N    1 1 
        3  5194 1 1  90 LEU O    O   2.098   2.205  -5.549 1.00 . A A .  90 LEU O    1 1 
        3  5195 1 1  91 HIS C    C   2.927   0.221  -7.527 1.00 . A A .  91 HIS C    1 1 
        3  5196 1 1  91 HIS CA   C   1.677  -0.285  -6.784 1.00 . A A .  91 HIS CA   1 1 
        3  5197 1 1  91 HIS CB   C   0.939  -1.416  -7.512 1.00 . A A .  91 HIS CB   1 1 
        3  5198 1 1  91 HIS CD2  C   1.158  -3.789  -8.404 1.00 . A A .  91 HIS CD2  1 1 
        3  5199 1 1  91 HIS CE1  C   3.166  -4.318  -7.719 1.00 . A A .  91 HIS CE1  1 1 
        3  5200 1 1  91 HIS CG   C   1.685  -2.700  -7.764 1.00 . A A .  91 HIS CG   1 1 
        3  5201 1 1  91 HIS H    H  -0.254   0.619  -6.855 1.00 . A A .  91 HIS H    1 1 
        3  5202 1 1  91 HIS HA   H   1.986  -0.645  -5.804 1.00 . A A .  91 HIS HA   1 1 
        3  5203 1 1  91 HIS HB2  H   0.063  -1.680  -6.917 1.00 . A A .  91 HIS HB2  1 1 
        3  5204 1 1  91 HIS HB3  H   0.583  -1.036  -8.465 1.00 . A A .  91 HIS HB3  1 1 
        3  5205 1 1  91 HIS HD1  H   3.610  -2.505  -6.783 1.00 . A A .  91 HIS HD1  1 1 
        3  5206 1 1  91 HIS HD2  H   0.166  -3.851  -8.823 1.00 . A A .  91 HIS HD2  1 1 
        3  5207 1 1  91 HIS HE1  H   4.068  -4.871  -7.488 1.00 . A A .  91 HIS HE1  1 1 
        3  5208 1 1  91 HIS N    N   0.710   0.785  -6.591 1.00 . A A .  91 HIS N    1 1 
        3  5209 1 1  91 HIS ND1  N   2.943  -3.050  -7.330 1.00 . A A .  91 HIS ND1  1 1 
        3  5210 1 1  91 HIS NE2  N   2.107  -4.813  -8.382 1.00 . A A .  91 HIS NE2  1 1 
        3  5211 1 1  91 HIS O    O   4.053  -0.077  -7.116 1.00 . A A .  91 HIS O    1 1 
        3  5212 1 1  92 LYS C    C   4.562   2.673  -8.412 1.00 . A A .  92 LYS C    1 1 
        3  5213 1 1  92 LYS CA   C   3.886   1.632  -9.308 1.00 . A A .  92 LYS CA   1 1 
        3  5214 1 1  92 LYS CB   C   3.433   2.295 -10.625 1.00 . A A .  92 LYS CB   1 1 
        3  5215 1 1  92 LYS CD   C   3.445   2.171 -13.149 1.00 . A A .  92 LYS CD   1 1 
        3  5216 1 1  92 LYS CE   C   3.804   1.356 -14.397 1.00 . A A .  92 LYS CE   1 1 
        3  5217 1 1  92 LYS CG   C   3.600   1.374 -11.843 1.00 . A A .  92 LYS CG   1 1 
        3  5218 1 1  92 LYS H    H   1.817   1.242  -8.886 1.00 . A A .  92 LYS H    1 1 
        3  5219 1 1  92 LYS HA   H   4.643   0.876  -9.528 1.00 . A A .  92 LYS HA   1 1 
        3  5220 1 1  92 LYS HB2  H   2.398   2.630 -10.555 1.00 . A A .  92 LYS HB2  1 1 
        3  5221 1 1  92 LYS HB3  H   4.053   3.178 -10.787 1.00 . A A .  92 LYS HB3  1 1 
        3  5222 1 1  92 LYS HD2  H   2.434   2.560 -13.243 1.00 . A A .  92 LYS HD2  1 1 
        3  5223 1 1  92 LYS HD3  H   4.127   3.024 -13.117 1.00 . A A .  92 LYS HD3  1 1 
        3  5224 1 1  92 LYS HE2  H   4.001   2.060 -15.210 1.00 . A A .  92 LYS HE2  1 1 
        3  5225 1 1  92 LYS HE3  H   4.719   0.786 -14.214 1.00 . A A .  92 LYS HE3  1 1 
        3  5226 1 1  92 LYS HG2  H   4.608   0.960 -11.818 1.00 . A A .  92 LYS HG2  1 1 
        3  5227 1 1  92 LYS HG3  H   2.869   0.563 -11.800 1.00 . A A .  92 LYS HG3  1 1 
        3  5228 1 1  92 LYS HZ1  H   2.981   0.075 -15.756 1.00 . A A .  92 LYS HZ1  1 1 
        3  5229 1 1  92 LYS HZ2  H   1.856   0.952 -14.998 1.00 . A A .  92 LYS HZ2  1 1 
        3  5230 1 1  92 LYS HZ3  H   2.586  -0.335 -14.215 1.00 . A A .  92 LYS HZ3  1 1 
        3  5231 1 1  92 LYS N    N   2.762   0.989  -8.615 1.00 . A A .  92 LYS N    1 1 
        3  5232 1 1  92 LYS NZ   N   2.728   0.445 -14.843 1.00 . A A .  92 LYS NZ   1 1 
        3  5233 1 1  92 LYS O    O   5.787   2.696  -8.327 1.00 . A A .  92 LYS O    1 1 
        3  5234 1 1  93 LEU C    C   5.173   4.040  -5.796 1.00 . A A .  93 LEU C    1 1 
        3  5235 1 1  93 LEU CA   C   4.292   4.615  -6.902 1.00 . A A .  93 LEU CA   1 1 
        3  5236 1 1  93 LEU CB   C   3.133   5.447  -6.301 1.00 . A A .  93 LEU CB   1 1 
        3  5237 1 1  93 LEU CD1  C   3.879   7.738  -7.122 1.00 . A A .  93 LEU CD1  1 1 
        3  5238 1 1  93 LEU CD2  C   2.218   6.474  -8.474 1.00 . A A .  93 LEU CD2  1 1 
        3  5239 1 1  93 LEU CG   C   2.728   6.731  -7.056 1.00 . A A .  93 LEU CG   1 1 
        3  5240 1 1  93 LEU H    H   2.787   3.440  -7.855 1.00 . A A .  93 LEU H    1 1 
        3  5241 1 1  93 LEU HA   H   4.923   5.259  -7.514 1.00 . A A .  93 LEU HA   1 1 
        3  5242 1 1  93 LEU HB2  H   2.252   4.816  -6.190 1.00 . A A .  93 LEU HB2  1 1 
        3  5243 1 1  93 LEU HB3  H   3.415   5.754  -5.293 1.00 . A A .  93 LEU HB3  1 1 
        3  5244 1 1  93 LEU HD11 H   4.663   7.408  -7.803 1.00 . A A .  93 LEU HD11 1 1 
        3  5245 1 1  93 LEU HD12 H   4.279   7.891  -6.121 1.00 . A A .  93 LEU HD12 1 1 
        3  5246 1 1  93 LEU HD13 H   3.494   8.686  -7.491 1.00 . A A .  93 LEU HD13 1 1 
        3  5247 1 1  93 LEU HD21 H   2.962   5.922  -9.044 1.00 . A A .  93 LEU HD21 1 1 
        3  5248 1 1  93 LEU HD22 H   2.007   7.424  -8.965 1.00 . A A .  93 LEU HD22 1 1 
        3  5249 1 1  93 LEU HD23 H   1.292   5.907  -8.413 1.00 . A A .  93 LEU HD23 1 1 
        3  5250 1 1  93 LEU HG   H   1.918   7.199  -6.495 1.00 . A A .  93 LEU HG   1 1 
        3  5251 1 1  93 LEU N    N   3.791   3.537  -7.752 1.00 . A A .  93 LEU N    1 1 
        3  5252 1 1  93 LEU O    O   6.273   4.553  -5.584 1.00 . A A .  93 LEU O    1 1 
        3  5253 1 1  94 TYR C    C   6.731   1.665  -4.662 1.00 . A A .  94 TYR C    1 1 
        3  5254 1 1  94 TYR CA   C   5.471   2.286  -4.079 1.00 . A A .  94 TYR CA   1 1 
        3  5255 1 1  94 TYR CB   C   4.606   1.211  -3.412 1.00 . A A .  94 TYR CB   1 1 
        3  5256 1 1  94 TYR CD1  C   6.015   1.006  -1.313 1.00 . A A .  94 TYR CD1  1 1 
        3  5257 1 1  94 TYR CD2  C   5.518  -1.005  -2.587 1.00 . A A .  94 TYR CD2  1 1 
        3  5258 1 1  94 TYR CE1  C   6.813   0.260  -0.431 1.00 . A A .  94 TYR CE1  1 1 
        3  5259 1 1  94 TYR CE2  C   6.279  -1.767  -1.688 1.00 . A A .  94 TYR CE2  1 1 
        3  5260 1 1  94 TYR CG   C   5.377   0.380  -2.401 1.00 . A A .  94 TYR CG   1 1 
        3  5261 1 1  94 TYR CZ   C   6.959  -1.133  -0.624 1.00 . A A .  94 TYR CZ   1 1 
        3  5262 1 1  94 TYR H    H   3.800   2.627  -5.328 1.00 . A A .  94 TYR H    1 1 
        3  5263 1 1  94 TYR HA   H   5.766   3.011  -3.323 1.00 . A A .  94 TYR HA   1 1 
        3  5264 1 1  94 TYR HB2  H   3.772   1.690  -2.904 1.00 . A A .  94 TYR HB2  1 1 
        3  5265 1 1  94 TYR HB3  H   4.188   0.559  -4.180 1.00 . A A .  94 TYR HB3  1 1 
        3  5266 1 1  94 TYR HD1  H   5.894   2.064  -1.153 1.00 . A A .  94 TYR HD1  1 1 
        3  5267 1 1  94 TYR HD2  H   5.068  -1.493  -3.436 1.00 . A A .  94 TYR HD2  1 1 
        3  5268 1 1  94 TYR HE1  H   7.289   0.751   0.412 1.00 . A A .  94 TYR HE1  1 1 
        3  5269 1 1  94 TYR HE2  H   6.356  -2.835  -1.844 1.00 . A A .  94 TYR HE2  1 1 
        3  5270 1 1  94 TYR HH   H   7.824  -2.795   0.031 1.00 . A A .  94 TYR HH   1 1 
        3  5271 1 1  94 TYR N    N   4.722   2.989  -5.108 1.00 . A A .  94 TYR N    1 1 
        3  5272 1 1  94 TYR O    O   7.810   1.893  -4.112 1.00 . A A .  94 TYR O    1 1 
        3  5273 1 1  94 TYR OH   O   7.747  -1.852   0.213 1.00 . A A .  94 TYR OH   1 1 
        3  5274 1 1  95 LYS C    C   8.818   1.479  -6.663 1.00 . A A .  95 LYS C    1 1 
        3  5275 1 1  95 LYS CA   C   7.781   0.388  -6.468 1.00 . A A .  95 LYS CA   1 1 
        3  5276 1 1  95 LYS CB   C   7.390  -0.252  -7.804 1.00 . A A .  95 LYS CB   1 1 
        3  5277 1 1  95 LYS CD   C   8.337  -1.334  -9.869 1.00 . A A .  95 LYS CD   1 1 
        3  5278 1 1  95 LYS CE   C   9.209  -2.470 -10.404 1.00 . A A .  95 LYS CE   1 1 
        3  5279 1 1  95 LYS CG   C   8.556  -1.068  -8.374 1.00 . A A .  95 LYS CG   1 1 
        3  5280 1 1  95 LYS H    H   5.697   0.745  -6.176 1.00 . A A .  95 LYS H    1 1 
        3  5281 1 1  95 LYS HA   H   8.213  -0.381  -5.828 1.00 . A A .  95 LYS HA   1 1 
        3  5282 1 1  95 LYS HB2  H   6.539  -0.917  -7.658 1.00 . A A .  95 LYS HB2  1 1 
        3  5283 1 1  95 LYS HB3  H   7.105   0.517  -8.518 1.00 . A A .  95 LYS HB3  1 1 
        3  5284 1 1  95 LYS HD2  H   7.290  -1.573 -10.056 1.00 . A A .  95 LYS HD2  1 1 
        3  5285 1 1  95 LYS HD3  H   8.567  -0.419 -10.420 1.00 . A A .  95 LYS HD3  1 1 
        3  5286 1 1  95 LYS HE2  H   8.977  -2.600 -11.463 1.00 . A A .  95 LYS HE2  1 1 
        3  5287 1 1  95 LYS HE3  H  10.266  -2.208 -10.321 1.00 . A A .  95 LYS HE3  1 1 
        3  5288 1 1  95 LYS HG2  H   9.501  -0.538  -8.263 1.00 . A A .  95 LYS HG2  1 1 
        3  5289 1 1  95 LYS HG3  H   8.627  -1.995  -7.811 1.00 . A A .  95 LYS HG3  1 1 
        3  5290 1 1  95 LYS HZ1  H   9.141  -4.499 -10.371 1.00 . A A .  95 LYS HZ1  1 1 
        3  5291 1 1  95 LYS HZ2  H   8.011  -3.815  -9.374 1.00 . A A .  95 LYS HZ2  1 1 
        3  5292 1 1  95 LYS HZ3  H   9.611  -3.871  -8.928 1.00 . A A .  95 LYS HZ3  1 1 
        3  5293 1 1  95 LYS N    N   6.615   0.939  -5.785 1.00 . A A .  95 LYS N    1 1 
        3  5294 1 1  95 LYS NZ   N   8.965  -3.751  -9.709 1.00 . A A .  95 LYS NZ   1 1 
        3  5295 1 1  95 LYS O    O   9.917   1.379  -6.134 1.00 . A A .  95 LYS O    1 1 
        3  5296 1 1  96 HIS C    C   9.903   4.300  -6.398 1.00 . A A .  96 HIS C    1 1 
        3  5297 1 1  96 HIS CA   C   9.405   3.613  -7.670 1.00 . A A .  96 HIS CA   1 1 
        3  5298 1 1  96 HIS CB   C   8.765   4.625  -8.621 1.00 . A A .  96 HIS CB   1 1 
        3  5299 1 1  96 HIS CD2  C  10.767   5.352 -10.043 1.00 . A A .  96 HIS CD2  1 1 
        3  5300 1 1  96 HIS CE1  C  10.850   7.492  -9.539 1.00 . A A .  96 HIS CE1  1 1 
        3  5301 1 1  96 HIS CG   C   9.768   5.622  -9.146 1.00 . A A .  96 HIS CG   1 1 
        3  5302 1 1  96 HIS H    H   7.528   2.598  -7.761 1.00 . A A .  96 HIS H    1 1 
        3  5303 1 1  96 HIS HA   H  10.264   3.165  -8.174 1.00 . A A .  96 HIS HA   1 1 
        3  5304 1 1  96 HIS HB2  H   8.338   4.091  -9.472 1.00 . A A .  96 HIS HB2  1 1 
        3  5305 1 1  96 HIS HB3  H   7.958   5.152  -8.109 1.00 . A A .  96 HIS HB3  1 1 
        3  5306 1 1  96 HIS HD1  H   9.317   7.471  -8.122 1.00 . A A .  96 HIS HD1  1 1 
        3  5307 1 1  96 HIS HD2  H  10.989   4.392 -10.491 1.00 . A A .  96 HIS HD2  1 1 
        3  5308 1 1  96 HIS HE1  H  11.167   8.525  -9.488 1.00 . A A .  96 HIS HE1  1 1 
        3  5309 1 1  96 HIS N    N   8.465   2.549  -7.375 1.00 . A A .  96 HIS N    1 1 
        3  5310 1 1  96 HIS ND1  N   9.844   6.960  -8.827 1.00 . A A .  96 HIS ND1  1 1 
        3  5311 1 1  96 HIS NE2  N  11.416   6.557 -10.314 1.00 . A A .  96 HIS NE2  1 1 
        3  5312 1 1  96 HIS O    O  11.039   4.758  -6.374 1.00 . A A .  96 HIS O    1 1 
        3  5313 1 1  97 ALA C    C  10.727   4.201  -3.535 1.00 . A A .  97 ALA C    1 1 
        3  5314 1 1  97 ALA CA   C   9.519   4.958  -4.070 1.00 . A A .  97 ALA CA   1 1 
        3  5315 1 1  97 ALA CB   C   8.385   4.984  -3.042 1.00 . A A .  97 ALA CB   1 1 
        3  5316 1 1  97 ALA H    H   8.177   3.957  -5.379 1.00 . A A .  97 ALA H    1 1 
        3  5317 1 1  97 ALA HA   H   9.827   5.985  -4.254 1.00 . A A .  97 ALA HA   1 1 
        3  5318 1 1  97 ALA HB1  H   8.017   3.981  -2.844 1.00 . A A .  97 ALA HB1  1 1 
        3  5319 1 1  97 ALA HB2  H   8.788   5.379  -2.112 1.00 . A A .  97 ALA HB2  1 1 
        3  5320 1 1  97 ALA HB3  H   7.567   5.613  -3.387 1.00 . A A .  97 ALA HB3  1 1 
        3  5321 1 1  97 ALA N    N   9.094   4.381  -5.336 1.00 . A A .  97 ALA N    1 1 
        3  5322 1 1  97 ALA O    O  11.765   4.830  -3.322 1.00 . A A .  97 ALA O    1 1 
        3  5323 1 1  98 ILE C    C  12.834   2.039  -3.882 1.00 . A A .  98 ILE C    1 1 
        3  5324 1 1  98 ILE CA   C  11.729   2.115  -2.824 1.00 . A A .  98 ILE CA   1 1 
        3  5325 1 1  98 ILE CB   C  11.274   0.758  -2.244 1.00 . A A .  98 ILE CB   1 1 
        3  5326 1 1  98 ILE CD1  C  11.779  -0.804  -0.286 1.00 . A A .  98 ILE CD1  1 1 
        3  5327 1 1  98 ILE CG1  C  12.369   0.135  -1.352 1.00 . A A .  98 ILE CG1  1 1 
        3  5328 1 1  98 ILE CG2  C  10.803  -0.253  -3.301 1.00 . A A .  98 ILE CG2  1 1 
        3  5329 1 1  98 ILE H    H   9.733   2.406  -3.572 1.00 . A A .  98 ILE H    1 1 
        3  5330 1 1  98 ILE HA   H  12.140   2.687  -1.989 1.00 . A A .  98 ILE HA   1 1 
        3  5331 1 1  98 ILE HB   H  10.423   0.977  -1.600 1.00 . A A .  98 ILE HB   1 1 
        3  5332 1 1  98 ILE HD11 H  11.266  -1.648  -0.744 1.00 . A A .  98 ILE HD11 1 1 
        3  5333 1 1  98 ILE HD12 H  12.575  -1.192   0.344 1.00 . A A .  98 ILE HD12 1 1 
        3  5334 1 1  98 ILE HD13 H  11.079  -0.259   0.347 1.00 . A A .  98 ILE HD13 1 1 
        3  5335 1 1  98 ILE HG12 H  13.083  -0.417  -1.965 1.00 . A A .  98 ILE HG12 1 1 
        3  5336 1 1  98 ILE HG13 H  12.917   0.920  -0.831 1.00 . A A .  98 ILE HG13 1 1 
        3  5337 1 1  98 ILE HG21 H   9.952   0.152  -3.844 1.00 . A A .  98 ILE HG21 1 1 
        3  5338 1 1  98 ILE HG22 H  11.618  -0.497  -3.990 1.00 . A A .  98 ILE HG22 1 1 
        3  5339 1 1  98 ILE HG23 H  10.497  -1.170  -2.801 1.00 . A A .  98 ILE HG23 1 1 
        3  5340 1 1  98 ILE N    N  10.601   2.883  -3.338 1.00 . A A .  98 ILE N    1 1 
        3  5341 1 1  98 ILE O    O  13.971   2.348  -3.567 1.00 . A A .  98 ILE O    1 1 
        3  5342 1 1  99 LYS C    C  14.382   2.836  -6.408 1.00 . A A .  99 LYS C    1 1 
        3  5343 1 1  99 LYS CA   C  13.492   1.597  -6.230 1.00 . A A .  99 LYS CA   1 1 
        3  5344 1 1  99 LYS CB   C  12.771   1.221  -7.541 1.00 . A A .  99 LYS CB   1 1 
        3  5345 1 1  99 LYS CD   C  13.214   0.253  -9.885 1.00 . A A .  99 LYS CD   1 1 
        3  5346 1 1  99 LYS CE   C  13.619   1.495 -10.691 1.00 . A A .  99 LYS CE   1 1 
        3  5347 1 1  99 LYS CG   C  13.662   0.342  -8.420 1.00 . A A .  99 LYS CG   1 1 
        3  5348 1 1  99 LYS H    H  11.540   1.563  -5.349 1.00 . A A .  99 LYS H    1 1 
        3  5349 1 1  99 LYS HA   H  14.139   0.766  -5.940 1.00 . A A .  99 LYS HA   1 1 
        3  5350 1 1  99 LYS HB2  H  11.888   0.624  -7.328 1.00 . A A .  99 LYS HB2  1 1 
        3  5351 1 1  99 LYS HB3  H  12.474   2.128  -8.069 1.00 . A A .  99 LYS HB3  1 1 
        3  5352 1 1  99 LYS HD2  H  13.664  -0.628 -10.343 1.00 . A A .  99 LYS HD2  1 1 
        3  5353 1 1  99 LYS HD3  H  12.130   0.136  -9.921 1.00 . A A .  99 LYS HD3  1 1 
        3  5354 1 1  99 LYS HE2  H  13.107   1.470 -11.656 1.00 . A A .  99 LYS HE2  1 1 
        3  5355 1 1  99 LYS HE3  H  13.294   2.389 -10.157 1.00 . A A .  99 LYS HE3  1 1 
        3  5356 1 1  99 LYS HG2  H  14.669   0.726  -8.373 1.00 . A A .  99 LYS HG2  1 1 
        3  5357 1 1  99 LYS HG3  H  13.663  -0.663  -8.001 1.00 . A A .  99 LYS HG3  1 1 
        3  5358 1 1  99 LYS HZ1  H  15.395   0.849 -11.578 1.00 . A A .  99 LYS HZ1  1 1 
        3  5359 1 1  99 LYS HZ2  H  15.630   1.470 -10.081 1.00 . A A .  99 LYS HZ2  1 1 
        3  5360 1 1  99 LYS HZ3  H  15.323   2.442 -11.385 1.00 . A A .  99 LYS HZ3  1 1 
        3  5361 1 1  99 LYS N    N  12.513   1.764  -5.151 1.00 . A A .  99 LYS N    1 1 
        3  5362 1 1  99 LYS NZ   N  15.077   1.566 -10.933 1.00 . A A .  99 LYS NZ   1 1 
        3  5363 1 1  99 LYS O    O  15.564   2.727  -6.719 1.00 . A A .  99 LYS O    1 1 
        3  5364 1 1 100 LYS C    C  15.635   5.223  -5.094 1.00 . A A . 100 LYS C    1 1 
        3  5365 1 1 100 LYS CA   C  14.572   5.292  -6.188 1.00 . A A . 100 LYS CA   1 1 
        3  5366 1 1 100 LYS CB   C  13.576   6.435  -5.943 1.00 . A A . 100 LYS CB   1 1 
        3  5367 1 1 100 LYS CD   C  13.425   8.739  -4.878 1.00 . A A . 100 LYS CD   1 1 
        3  5368 1 1 100 LYS CE   C  11.916   8.813  -5.153 1.00 . A A . 100 LYS CE   1 1 
        3  5369 1 1 100 LYS CG   C  14.178   7.844  -5.871 1.00 . A A . 100 LYS CG   1 1 
        3  5370 1 1 100 LYS H    H  12.834   4.069  -6.016 1.00 . A A . 100 LYS H    1 1 
        3  5371 1 1 100 LYS HA   H  15.067   5.426  -7.151 1.00 . A A . 100 LYS HA   1 1 
        3  5372 1 1 100 LYS HB2  H  12.840   6.437  -6.745 1.00 . A A . 100 LYS HB2  1 1 
        3  5373 1 1 100 LYS HB3  H  13.059   6.228  -5.007 1.00 . A A . 100 LYS HB3  1 1 
        3  5374 1 1 100 LYS HD2  H  13.591   8.352  -3.871 1.00 . A A . 100 LYS HD2  1 1 
        3  5375 1 1 100 LYS HD3  H  13.853   9.740  -4.933 1.00 . A A . 100 LYS HD3  1 1 
        3  5376 1 1 100 LYS HE2  H  11.755   9.246  -6.142 1.00 . A A . 100 LYS HE2  1 1 
        3  5377 1 1 100 LYS HE3  H  11.499   7.803  -5.153 1.00 . A A . 100 LYS HE3  1 1 
        3  5378 1 1 100 LYS HG2  H  15.217   7.797  -5.551 1.00 . A A . 100 LYS HG2  1 1 
        3  5379 1 1 100 LYS HG3  H  14.151   8.290  -6.864 1.00 . A A . 100 LYS HG3  1 1 
        3  5380 1 1 100 LYS HZ1  H  11.639  10.566  -4.112 1.00 . A A . 100 LYS HZ1  1 1 
        3  5381 1 1 100 LYS HZ2  H  11.400   9.265  -3.197 1.00 . A A . 100 LYS HZ2  1 1 
        3  5382 1 1 100 LYS HZ3  H  10.239   9.709  -4.308 1.00 . A A . 100 LYS HZ3  1 1 
        3  5383 1 1 100 LYS N    N  13.827   4.036  -6.214 1.00 . A A . 100 LYS N    1 1 
        3  5384 1 1 100 LYS NZ   N  11.236   9.631  -4.130 1.00 . A A . 100 LYS NZ   1 1 
        3  5385 1 1 100 LYS O    O  16.788   5.567  -5.355 1.00 . A A . 100 LYS O    1 1 
        3  5386 1 1 101 ARG C    C  17.216   3.661  -3.070 1.00 . A A . 101 ARG C    1 1 
        3  5387 1 1 101 ARG CA   C  16.146   4.681  -2.741 1.00 . A A . 101 ARG CA   1 1 
        3  5388 1 1 101 ARG CB   C  15.390   4.305  -1.446 1.00 . A A . 101 ARG CB   1 1 
        3  5389 1 1 101 ARG CD   C  15.114   6.623  -0.430 1.00 . A A . 101 ARG CD   1 1 
        3  5390 1 1 101 ARG CG   C  14.401   5.370  -0.950 1.00 . A A . 101 ARG CG   1 1 
        3  5391 1 1 101 ARG CZ   C  15.720   5.985   1.926 1.00 . A A . 101 ARG CZ   1 1 
        3  5392 1 1 101 ARG H    H  14.311   4.445  -3.771 1.00 . A A . 101 ARG H    1 1 
        3  5393 1 1 101 ARG HA   H  16.663   5.620  -2.590 1.00 . A A . 101 ARG HA   1 1 
        3  5394 1 1 101 ARG HB2  H  14.834   3.387  -1.588 1.00 . A A . 101 ARG HB2  1 1 
        3  5395 1 1 101 ARG HB3  H  16.124   4.103  -0.664 1.00 . A A . 101 ARG HB3  1 1 
        3  5396 1 1 101 ARG HD2  H  15.679   7.076  -1.243 1.00 . A A . 101 ARG HD2  1 1 
        3  5397 1 1 101 ARG HD3  H  14.374   7.343  -0.084 1.00 . A A . 101 ARG HD3  1 1 
        3  5398 1 1 101 ARG HE   H  17.034   6.396   0.463 1.00 . A A . 101 ARG HE   1 1 
        3  5399 1 1 101 ARG HG2  H  13.728   5.658  -1.756 1.00 . A A . 101 ARG HG2  1 1 
        3  5400 1 1 101 ARG HG3  H  13.798   4.939  -0.150 1.00 . A A . 101 ARG HG3  1 1 
        3  5401 1 1 101 ARG HH11 H  13.715   6.366   1.762 1.00 . A A . 101 ARG HH11 1 1 
        3  5402 1 1 101 ARG HH12 H  14.223   5.674   3.277 1.00 . A A . 101 ARG HH12 1 1 
        3  5403 1 1 101 ARG HH21 H  17.623   5.413   2.433 1.00 . A A . 101 ARG HH21 1 1 
        3  5404 1 1 101 ARG HH22 H  16.498   5.518   3.757 1.00 . A A . 101 ARG HH22 1 1 
        3  5405 1 1 101 ARG N    N  15.247   4.821  -3.878 1.00 . A A . 101 ARG N    1 1 
        3  5406 1 1 101 ARG NE   N  16.038   6.304   0.668 1.00 . A A . 101 ARG NE   1 1 
        3  5407 1 1 101 ARG NH1  N  14.463   6.041   2.354 1.00 . A A . 101 ARG NH1  1 1 
        3  5408 1 1 101 ARG NH2  N  16.676   5.607   2.757 1.00 . A A . 101 ARG NH2  1 1 
        3  5409 1 1 101 ARG O    O  18.376   4.046  -3.194 1.00 . A A . 101 ARG O    1 1 
        3  5410 1 1 102 GLN C    C  16.936   0.082  -3.871 1.00 . A A . 102 GLN C    1 1 
        3  5411 1 1 102 GLN CA   C  17.730   1.247  -3.264 1.00 . A A . 102 GLN CA   1 1 
        3  5412 1 1 102 GLN CB   C  18.302   0.929  -1.862 1.00 . A A . 102 GLN CB   1 1 
        3  5413 1 1 102 GLN CD   C  20.382   1.224  -0.385 1.00 . A A . 102 GLN CD   1 1 
        3  5414 1 1 102 GLN CG   C  19.791   1.300  -1.791 1.00 . A A . 102 GLN CG   1 1 
        3  5415 1 1 102 GLN H    H  15.854   2.189  -3.152 1.00 . A A . 102 GLN H    1 1 
        3  5416 1 1 102 GLN HA   H  18.536   1.490  -3.957 1.00 . A A . 102 GLN HA   1 1 
        3  5417 1 1 102 GLN HB2  H  17.759   1.479  -1.089 1.00 . A A . 102 GLN HB2  1 1 
        3  5418 1 1 102 GLN HB3  H  18.187  -0.130  -1.650 1.00 . A A . 102 GLN HB3  1 1 
        3  5419 1 1 102 GLN HE21 H  20.510  -0.816  -0.351 1.00 . A A . 102 GLN HE21 1 1 
        3  5420 1 1 102 GLN HE22 H  21.348   0.070   0.936 1.00 . A A . 102 GLN HE22 1 1 
        3  5421 1 1 102 GLN HG2  H  20.353   0.647  -2.457 1.00 . A A . 102 GLN HG2  1 1 
        3  5422 1 1 102 GLN HG3  H  19.928   2.319  -2.148 1.00 . A A . 102 GLN HG3  1 1 
        3  5423 1 1 102 GLN N    N  16.847   2.395  -3.160 1.00 . A A . 102 GLN N    1 1 
        3  5424 1 1 102 GLN NE2  N  20.847   0.063   0.047 1.00 . A A . 102 GLN NE2  1 1 
        3  5425 1 1 102 GLN O    O  15.770   0.245  -4.218 1.00 . A A . 102 GLN O    1 1 
        3  5426 1 1 102 GLN OE1  O  20.458   2.229   0.317 1.00 . A A . 102 GLN OE1  1 1 
        3  5427 1 1 103 GLU C    C  16.793  -1.783  -6.242 1.00 . A A . 103 GLU C    1 1 
        3  5428 1 1 103 GLU CA   C  17.036  -2.206  -4.801 1.00 . A A . 103 GLU CA   1 1 
        3  5429 1 1 103 GLU CB   C  15.889  -2.954  -4.114 1.00 . A A . 103 GLU CB   1 1 
        3  5430 1 1 103 GLU CD   C  15.488  -4.637  -2.250 1.00 . A A . 103 GLU CD   1 1 
        3  5431 1 1 103 GLU CG   C  16.427  -3.582  -2.826 1.00 . A A . 103 GLU CG   1 1 
        3  5432 1 1 103 GLU H    H  18.475  -1.224  -3.629 1.00 . A A . 103 GLU H    1 1 
        3  5433 1 1 103 GLU HA   H  17.841  -2.929  -4.860 1.00 . A A . 103 GLU HA   1 1 
        3  5434 1 1 103 GLU HB2  H  15.072  -2.274  -3.881 1.00 . A A . 103 GLU HB2  1 1 
        3  5435 1 1 103 GLU HB3  H  15.530  -3.739  -4.778 1.00 . A A . 103 GLU HB3  1 1 
        3  5436 1 1 103 GLU HG2  H  17.382  -4.068  -3.030 1.00 . A A . 103 GLU HG2  1 1 
        3  5437 1 1 103 GLU HG3  H  16.602  -2.787  -2.101 1.00 . A A . 103 GLU HG3  1 1 
        3  5438 1 1 103 GLU N    N  17.549  -1.094  -4.006 1.00 . A A . 103 GLU N    1 1 
        3  5439 1 1 103 GLU O    O  15.668  -1.676  -6.734 1.00 . A A . 103 GLU O    1 1 
        3  5440 1 1 103 GLU OE1  O  15.663  -5.828  -2.605 1.00 . A A . 103 GLU OE1  1 1 
        3  5441 1 1 103 GLU OE2  O  14.656  -4.323  -1.375 1.00 . A A . 103 GLU OE2  1 1 
        3  5442 1 1 104 SER C    C  17.913   0.381  -8.331 1.00 . A A . 104 SER C    1 1 
        3  5443 1 1 104 SER CA   C  18.114  -1.138  -8.277 1.00 . A A . 104 SER CA   1 1 
        3  5444 1 1 104 SER CB   C  17.275  -1.918  -9.298 1.00 . A A . 104 SER CB   1 1 
        3  5445 1 1 104 SER H    H  18.773  -1.676  -6.358 1.00 . A A . 104 SER H    1 1 
        3  5446 1 1 104 SER HA   H  19.154  -1.330  -8.527 1.00 . A A . 104 SER HA   1 1 
        3  5447 1 1 104 SER HB2  H  16.241  -1.580  -9.250 1.00 . A A . 104 SER HB2  1 1 
        3  5448 1 1 104 SER HB3  H  17.660  -1.716 -10.299 1.00 . A A . 104 SER HB3  1 1 
        3  5449 1 1 104 SER HG   H  18.214  -3.618  -8.942 1.00 . A A . 104 SER HG   1 1 
        3  5450 1 1 104 SER N    N  17.927  -1.619  -6.918 1.00 . A A . 104 SER N    1 1 
        3  5451 1 1 104 SER O    O  16.936   0.879  -8.885 1.00 . A A . 104 SER O    1 1 
        3  5452 1 1 104 SER OG   O  17.295  -3.321  -9.045 1.00 . A A . 104 SER OG   1 1 
        3  5453 1 1 105 GLN C    C  18.767   3.146  -9.247 1.00 . A A . 105 GLN C    1 1 
        3  5454 1 1 105 GLN CA   C  18.961   2.581  -7.832 1.00 . A A . 105 GLN CA   1 1 
        3  5455 1 1 105 GLN CB   C  20.323   3.060  -7.288 1.00 . A A . 105 GLN CB   1 1 
        3  5456 1 1 105 GLN CD   C  21.766   3.485  -5.242 1.00 . A A . 105 GLN CD   1 1 
        3  5457 1 1 105 GLN CG   C  20.448   2.911  -5.766 1.00 . A A . 105 GLN CG   1 1 
        3  5458 1 1 105 GLN H    H  19.648   0.621  -7.316 1.00 . A A . 105 GLN H    1 1 
        3  5459 1 1 105 GLN HA   H  18.158   2.979  -7.208 1.00 . A A . 105 GLN HA   1 1 
        3  5460 1 1 105 GLN HB2  H  21.125   2.504  -7.778 1.00 . A A . 105 GLN HB2  1 1 
        3  5461 1 1 105 GLN HB3  H  20.453   4.115  -7.533 1.00 . A A . 105 GLN HB3  1 1 
        3  5462 1 1 105 GLN HE21 H  20.947   5.300  -4.802 1.00 . A A . 105 GLN HE21 1 1 
        3  5463 1 1 105 GLN HE22 H  22.660   5.128  -4.487 1.00 . A A . 105 GLN HE22 1 1 
        3  5464 1 1 105 GLN HG2  H  19.617   3.436  -5.300 1.00 . A A . 105 GLN HG2  1 1 
        3  5465 1 1 105 GLN HG3  H  20.390   1.858  -5.493 1.00 . A A . 105 GLN HG3  1 1 
        3  5466 1 1 105 GLN N    N  18.896   1.116  -7.789 1.00 . A A . 105 GLN N    1 1 
        3  5467 1 1 105 GLN NE2  N  21.796   4.737  -4.826 1.00 . A A . 105 GLN NE2  1 1 
        3  5468 1 1 105 GLN O    O  18.354   4.300  -9.392 1.00 . A A . 105 GLN O    1 1 
        3  5469 1 1 105 GLN OE1  O  22.785   2.799  -5.168 1.00 . A A . 105 GLN OE1  1 1 
        3  5470 1 1 106 GLN C    C  18.179   1.552 -12.377 1.00 . A A . 106 GLN C    1 1 
        3  5471 1 1 106 GLN CA   C  18.961   2.679 -11.695 1.00 . A A . 106 GLN CA   1 1 
        3  5472 1 1 106 GLN CB   C  20.361   2.856 -12.323 1.00 . A A . 106 GLN CB   1 1 
        3  5473 1 1 106 GLN CD   C  22.640   3.919 -12.111 1.00 . A A . 106 GLN CD   1 1 
        3  5474 1 1 106 GLN CG   C  21.437   3.366 -11.362 1.00 . A A . 106 GLN CG   1 1 
        3  5475 1 1 106 GLN H    H  19.332   1.400 -10.091 1.00 . A A . 106 GLN H    1 1 
        3  5476 1 1 106 GLN HA   H  18.402   3.610 -11.807 1.00 . A A . 106 GLN HA   1 1 
        3  5477 1 1 106 GLN HB2  H  20.711   1.906 -12.732 1.00 . A A . 106 GLN HB2  1 1 
        3  5478 1 1 106 GLN HB3  H  20.264   3.565 -13.142 1.00 . A A . 106 GLN HB3  1 1 
        3  5479 1 1 106 GLN HE21 H  23.494   2.083 -12.334 1.00 . A A . 106 GLN HE21 1 1 
        3  5480 1 1 106 GLN HE22 H  24.480   3.430 -12.799 1.00 . A A . 106 GLN HE22 1 1 
        3  5481 1 1 106 GLN HG2  H  21.031   4.166 -10.744 1.00 . A A . 106 GLN HG2  1 1 
        3  5482 1 1 106 GLN HG3  H  21.744   2.539 -10.720 1.00 . A A . 106 GLN HG3  1 1 
        3  5483 1 1 106 GLN N    N  19.067   2.357 -10.281 1.00 . A A . 106 GLN N    1 1 
        3  5484 1 1 106 GLN NE2  N  23.569   3.078 -12.515 1.00 . A A . 106 GLN NE2  1 1 
        3  5485 1 1 106 GLN O    O  17.595   0.697 -11.705 1.00 . A A . 106 GLN O    1 1 
        3  5486 1 1 106 GLN OE1  O  22.735   5.122 -12.336 1.00 . A A . 106 GLN OE1  1 1 
        3  5487 1 1 107 ASN C    C  16.062   0.596 -14.473 1.00 . A A . 107 ASN C    1 1 
        3  5488 1 1 107 ASN CA   C  17.585   0.473 -14.524 1.00 . A A . 107 ASN CA   1 1 
        3  5489 1 1 107 ASN CB   C  18.147  -0.912 -14.158 1.00 . A A . 107 ASN CB   1 1 
        3  5490 1 1 107 ASN CG   C  18.354  -1.758 -15.400 1.00 . A A . 107 ASN CG   1 1 
        3  5491 1 1 107 ASN H    H  18.682   2.258 -14.196 1.00 . A A . 107 ASN H    1 1 
        3  5492 1 1 107 ASN HA   H  17.897   0.676 -15.544 1.00 . A A . 107 ASN HA   1 1 
        3  5493 1 1 107 ASN HB2  H  19.115  -0.779 -13.662 1.00 . A A . 107 ASN HB2  1 1 
        3  5494 1 1 107 ASN HB3  H  17.488  -1.420 -13.460 1.00 . A A . 107 ASN HB3  1 1 
        3  5495 1 1 107 ASN HD21 H  16.405  -2.409 -15.538 1.00 . A A . 107 ASN HD21 1 1 
        3  5496 1 1 107 ASN HD22 H  17.507  -2.920 -16.791 1.00 . A A . 107 ASN HD22 1 1 
        3  5497 1 1 107 ASN N    N  18.190   1.520 -13.709 1.00 . A A . 107 ASN N    1 1 
        3  5498 1 1 107 ASN ND2  N  17.333  -2.383 -15.954 1.00 . A A . 107 ASN ND2  1 1 
        3  5499 1 1 107 ASN O    O  15.391   0.147 -13.535 1.00 . A A . 107 ASN O    1 1 
        3  5500 1 1 107 ASN OD1  O  19.480  -1.831 -15.887 1.00 . A A . 107 ASN OD1  1 1 
        3  5501 1 1 108 SER C    C  13.170   0.950 -15.962 1.00 . A A . 108 SER C    1 1 
        3  5502 1 1 108 SER CA   C  14.193   1.912 -15.402 1.00 . A A . 108 SER CA   1 1 
        3  5503 1 1 108 SER CB   C  14.192   3.206 -16.199 1.00 . A A . 108 SER CB   1 1 
        3  5504 1 1 108 SER H    H  16.145   1.655 -16.183 1.00 . A A . 108 SER H    1 1 
        3  5505 1 1 108 SER HA   H  13.912   2.128 -14.371 1.00 . A A . 108 SER HA   1 1 
        3  5506 1 1 108 SER HB2  H  14.680   3.058 -17.163 1.00 . A A . 108 SER HB2  1 1 
        3  5507 1 1 108 SER HB3  H  13.165   3.499 -16.401 1.00 . A A . 108 SER HB3  1 1 
        3  5508 1 1 108 SER HG   H  14.312   5.011 -15.518 1.00 . A A . 108 SER HG   1 1 
        3  5509 1 1 108 SER N    N  15.540   1.363 -15.426 1.00 . A A . 108 SER N    1 1 
        3  5510 1 1 108 SER O    O  12.026   0.992 -15.460 1.00 . A A . 108 SER O    1 1 
        3  5511 1 1 108 SER OG   O  14.850   4.200 -15.428 1.00 . A A . 108 SER OG   1 1 
        4  5512 1 1   1 GLY C    C  -9.532 -16.954  -6.834 1.00 . A A .   1 GLY C    1 1 
        4  5513 1 1   1 GLY CA   C  -9.533 -17.589  -5.461 1.00 . A A .   1 GLY CA   1 1 
        4  5514 1 1   1 GLY H1   H  -9.124 -19.579  -5.980 1.00 . A A .   1 GLY H1   1 1 
        4  5515 1 1   1 GLY HA2  H -10.277 -17.091  -4.840 1.00 . A A .   1 GLY HA2  1 1 
        4  5516 1 1   1 GLY HA3  H  -8.555 -17.441  -4.999 1.00 . A A .   1 GLY HA3  1 1 
        4  5517 1 1   1 GLY N    N  -9.829 -19.025  -5.538 1.00 . A A .   1 GLY N    1 1 
        4  5518 1 1   1 GLY O    O  -8.463 -16.858  -7.447 1.00 . A A .   1 GLY O    1 1 
        4  5519 1 1   2 PRO C    C -10.290 -14.263  -8.135 1.00 . A A .   2 PRO C    1 1 
        4  5520 1 1   2 PRO CA   C -10.815 -15.662  -8.498 1.00 . A A .   2 PRO CA   1 1 
        4  5521 1 1   2 PRO CB   C -12.309 -15.668  -8.851 1.00 . A A .   2 PRO CB   1 1 
        4  5522 1 1   2 PRO CD   C -12.026 -16.730  -6.727 1.00 . A A .   2 PRO CD   1 1 
        4  5523 1 1   2 PRO CG   C -12.980 -15.809  -7.484 1.00 . A A .   2 PRO CG   1 1 
        4  5524 1 1   2 PRO HA   H -10.237 -16.066  -9.327 1.00 . A A .   2 PRO HA   1 1 
        4  5525 1 1   2 PRO HB2  H -12.632 -14.760  -9.354 1.00 . A A .   2 PRO HB2  1 1 
        4  5526 1 1   2 PRO HB3  H -12.534 -16.545  -9.461 1.00 . A A .   2 PRO HB3  1 1 
        4  5527 1 1   2 PRO HD2  H -12.027 -16.462  -5.672 1.00 . A A .   2 PRO HD2  1 1 
        4  5528 1 1   2 PRO HD3  H -12.344 -17.760  -6.861 1.00 . A A .   2 PRO HD3  1 1 
        4  5529 1 1   2 PRO HG2  H -13.016 -14.835  -6.997 1.00 . A A .   2 PRO HG2  1 1 
        4  5530 1 1   2 PRO HG3  H -13.979 -16.237  -7.569 1.00 . A A .   2 PRO HG3  1 1 
        4  5531 1 1   2 PRO N    N -10.708 -16.542  -7.338 1.00 . A A .   2 PRO N    1 1 
        4  5532 1 1   2 PRO O    O  -9.816 -14.028  -7.019 1.00 . A A .   2 PRO O    1 1 
        4  5533 1 1   3 LEU C    C -11.085 -10.997  -9.188 1.00 . A A .   3 LEU C    1 1 
        4  5534 1 1   3 LEU CA   C  -9.922 -11.938  -8.872 1.00 . A A .   3 LEU CA   1 1 
        4  5535 1 1   3 LEU CB   C  -8.638 -11.641  -9.669 1.00 . A A .   3 LEU CB   1 1 
        4  5536 1 1   3 LEU CD1  C  -7.224 -13.685 -10.247 1.00 . A A .   3 LEU CD1  1 1 
        4  5537 1 1   3 LEU CD2  C  -6.149 -11.735  -9.138 1.00 . A A .   3 LEU CD2  1 1 
        4  5538 1 1   3 LEU CG   C  -7.448 -12.536  -9.254 1.00 . A A .   3 LEU CG   1 1 
        4  5539 1 1   3 LEU H    H -10.808 -13.538  -9.962 1.00 . A A .   3 LEU H    1 1 
        4  5540 1 1   3 LEU HA   H  -9.682 -11.786  -7.820 1.00 . A A .   3 LEU HA   1 1 
        4  5541 1 1   3 LEU HB2  H  -8.839 -11.747 -10.737 1.00 . A A .   3 LEU HB2  1 1 
        4  5542 1 1   3 LEU HB3  H  -8.381 -10.598  -9.483 1.00 . A A .   3 LEU HB3  1 1 
        4  5543 1 1   3 LEU HD11 H  -8.126 -14.289 -10.324 1.00 . A A .   3 LEU HD11 1 1 
        4  5544 1 1   3 LEU HD12 H  -6.417 -14.316  -9.877 1.00 . A A .   3 LEU HD12 1 1 
        4  5545 1 1   3 LEU HD13 H  -6.970 -13.289 -11.232 1.00 . A A .   3 LEU HD13 1 1 
        4  5546 1 1   3 LEU HD21 H  -6.277 -10.978  -8.363 1.00 . A A .   3 LEU HD21 1 1 
        4  5547 1 1   3 LEU HD22 H  -5.926 -11.251 -10.090 1.00 . A A .   3 LEU HD22 1 1 
        4  5548 1 1   3 LEU HD23 H  -5.329 -12.395  -8.852 1.00 . A A .   3 LEU HD23 1 1 
        4  5549 1 1   3 LEU HG   H  -7.637 -12.961  -8.268 1.00 . A A .   3 LEU HG   1 1 
        4  5550 1 1   3 LEU N    N -10.364 -13.319  -9.074 1.00 . A A .   3 LEU N    1 1 
        4  5551 1 1   3 LEU O    O -10.970 -10.088 -10.012 1.00 . A A .   3 LEU O    1 1 
        4  5552 1 1   4 GLY C    C -13.295  -9.387  -7.400 1.00 . A A .   4 GLY C    1 1 
        4  5553 1 1   4 GLY CA   C -13.394 -10.389  -8.544 1.00 . A A .   4 GLY CA   1 1 
        4  5554 1 1   4 GLY H    H -12.212 -11.964  -7.820 1.00 . A A .   4 GLY H    1 1 
        4  5555 1 1   4 GLY HA2  H -13.461  -9.848  -9.489 1.00 . A A .   4 GLY HA2  1 1 
        4  5556 1 1   4 GLY HA3  H -14.277 -11.009  -8.418 1.00 . A A .   4 GLY HA3  1 1 
        4  5557 1 1   4 GLY N    N -12.220 -11.246  -8.534 1.00 . A A .   4 GLY N    1 1 
        4  5558 1 1   4 GLY O    O -12.214  -8.842  -7.151 1.00 . A A .   4 GLY O    1 1 
        4  5559 1 1   5 SER C    C -13.655  -8.870  -4.339 1.00 . A A .   5 SER C    1 1 
        4  5560 1 1   5 SER CA   C -14.430  -8.259  -5.522 1.00 . A A .   5 SER CA   1 1 
        4  5561 1 1   5 SER CB   C -15.890  -7.944  -5.166 1.00 . A A .   5 SER CB   1 1 
        4  5562 1 1   5 SER H    H -15.252  -9.615  -6.948 1.00 . A A .   5 SER H    1 1 
        4  5563 1 1   5 SER HA   H -13.934  -7.327  -5.787 1.00 . A A .   5 SER HA   1 1 
        4  5564 1 1   5 SER HB2  H -16.460  -7.762  -6.079 1.00 . A A .   5 SER HB2  1 1 
        4  5565 1 1   5 SER HB3  H -16.325  -8.793  -4.636 1.00 . A A .   5 SER HB3  1 1 
        4  5566 1 1   5 SER HG   H -16.066  -6.001  -4.959 1.00 . A A .   5 SER HG   1 1 
        4  5567 1 1   5 SER N    N -14.401  -9.130  -6.698 1.00 . A A .   5 SER N    1 1 
        4  5568 1 1   5 SER O    O -13.036  -9.932  -4.446 1.00 . A A .   5 SER O    1 1 
        4  5569 1 1   5 SER OG   O -15.976  -6.784  -4.361 1.00 . A A .   5 SER OG   1 1 
        4  5570 1 1   6 LEU C    C -14.394  -9.498  -1.378 1.00 . A A .   6 LEU C    1 1 
        4  5571 1 1   6 LEU CA   C -13.204  -8.705  -1.925 1.00 . A A .   6 LEU CA   1 1 
        4  5572 1 1   6 LEU CB   C -12.767  -7.561  -0.981 1.00 . A A .   6 LEU CB   1 1 
        4  5573 1 1   6 LEU CD1  C -11.264  -5.527  -0.625 1.00 . A A .   6 LEU CD1  1 1 
        4  5574 1 1   6 LEU CD2  C -10.250  -7.594  -1.511 1.00 . A A .   6 LEU CD2  1 1 
        4  5575 1 1   6 LEU CG   C -11.541  -6.762  -1.488 1.00 . A A .   6 LEU CG   1 1 
        4  5576 1 1   6 LEU H    H -14.247  -7.359  -3.174 1.00 . A A .   6 LEU H    1 1 
        4  5577 1 1   6 LEU HA   H -12.368  -9.385  -2.074 1.00 . A A .   6 LEU HA   1 1 
        4  5578 1 1   6 LEU HB2  H -13.609  -6.876  -0.861 1.00 . A A .   6 LEU HB2  1 1 
        4  5579 1 1   6 LEU HB3  H -12.543  -7.978   0.002 1.00 . A A .   6 LEU HB3  1 1 
        4  5580 1 1   6 LEU HD11 H -12.133  -4.871  -0.651 1.00 . A A .   6 LEU HD11 1 1 
        4  5581 1 1   6 LEU HD12 H -10.407  -4.975  -1.020 1.00 . A A .   6 LEU HD12 1 1 
        4  5582 1 1   6 LEU HD13 H -11.069  -5.815   0.408 1.00 . A A .   6 LEU HD13 1 1 
        4  5583 1 1   6 LEU HD21 H  -9.447  -6.995  -1.940 1.00 . A A .   6 LEU HD21 1 1 
        4  5584 1 1   6 LEU HD22 H -10.377  -8.489  -2.115 1.00 . A A .   6 LEU HD22 1 1 
        4  5585 1 1   6 LEU HD23 H  -9.979  -7.862  -0.491 1.00 . A A .   6 LEU HD23 1 1 
        4  5586 1 1   6 LEU HG   H -11.735  -6.416  -2.503 1.00 . A A .   6 LEU HG   1 1 
        4  5587 1 1   6 LEU N    N -13.635  -8.169  -3.208 1.00 . A A .   6 LEU N    1 1 
        4  5588 1 1   6 LEU O    O -15.497  -8.963  -1.284 1.00 . A A .   6 LEU O    1 1 
        4  5589 1 1   7 ASP C    C -15.390 -11.083   1.040 1.00 . A A .   7 ASP C    1 1 
        4  5590 1 1   7 ASP CA   C -15.206 -11.594  -0.381 1.00 . A A .   7 ASP CA   1 1 
        4  5591 1 1   7 ASP CB   C -14.753 -13.055  -0.326 1.00 . A A .   7 ASP CB   1 1 
        4  5592 1 1   7 ASP CG   C -15.913 -13.940   0.108 1.00 . A A .   7 ASP CG   1 1 
        4  5593 1 1   7 ASP H    H -13.292 -11.200  -1.206 1.00 . A A .   7 ASP H    1 1 
        4  5594 1 1   7 ASP HA   H -16.164 -11.522  -0.894 1.00 . A A .   7 ASP HA   1 1 
        4  5595 1 1   7 ASP HB2  H -14.408 -13.359  -1.311 1.00 . A A .   7 ASP HB2  1 1 
        4  5596 1 1   7 ASP HB3  H -13.931 -13.155   0.389 1.00 . A A .   7 ASP HB3  1 1 
        4  5597 1 1   7 ASP N    N -14.202 -10.784  -1.078 1.00 . A A .   7 ASP N    1 1 
        4  5598 1 1   7 ASP O    O -14.481 -10.427   1.540 1.00 . A A .   7 ASP O    1 1 
        4  5599 1 1   7 ASP OD1  O -16.780 -14.235  -0.754 1.00 . A A .   7 ASP OD1  1 1 
        4  5600 1 1   7 ASP OD2  O -15.980 -14.261   1.313 1.00 . A A .   7 ASP OD2  1 1 
        4  5601 1 1   8 GLN C    C -15.422 -11.414   3.960 1.00 . A A .   8 GLN C    1 1 
        4  5602 1 1   8 GLN CA   C -16.682 -11.110   3.141 1.00 . A A .   8 GLN CA   1 1 
        4  5603 1 1   8 GLN CB   C -17.858 -11.906   3.726 1.00 . A A .   8 GLN CB   1 1 
        4  5604 1 1   8 GLN CD   C -20.285 -11.576   4.327 1.00 . A A .   8 GLN CD   1 1 
        4  5605 1 1   8 GLN CG   C -19.245 -11.494   3.209 1.00 . A A .   8 GLN CG   1 1 
        4  5606 1 1   8 GLN H    H -17.093 -12.127   1.302 1.00 . A A .   8 GLN H    1 1 
        4  5607 1 1   8 GLN HA   H -16.888 -10.044   3.227 1.00 . A A .   8 GLN HA   1 1 
        4  5608 1 1   8 GLN HB2  H -17.701 -12.968   3.528 1.00 . A A .   8 GLN HB2  1 1 
        4  5609 1 1   8 GLN HB3  H -17.838 -11.758   4.808 1.00 . A A .   8 GLN HB3  1 1 
        4  5610 1 1   8 GLN HE21 H -20.124 -13.594   4.493 1.00 . A A .   8 GLN HE21 1 1 
        4  5611 1 1   8 GLN HE22 H -21.211 -12.841   5.638 1.00 . A A .   8 GLN HE22 1 1 
        4  5612 1 1   8 GLN HG2  H -19.213 -10.467   2.842 1.00 . A A .   8 GLN HG2  1 1 
        4  5613 1 1   8 GLN HG3  H -19.537 -12.142   2.380 1.00 . A A .   8 GLN HG3  1 1 
        4  5614 1 1   8 GLN N    N -16.481 -11.441   1.729 1.00 . A A .   8 GLN N    1 1 
        4  5615 1 1   8 GLN NE2  N -20.586 -12.754   4.839 1.00 . A A .   8 GLN NE2  1 1 
        4  5616 1 1   8 GLN O    O -14.918 -10.551   4.680 1.00 . A A .   8 GLN O    1 1 
        4  5617 1 1   8 GLN OE1  O -20.769 -10.555   4.811 1.00 . A A .   8 GLN OE1  1 1 
        4  5618 1 1   9 LYS C    C -12.480 -12.215   4.192 1.00 . A A .   9 LYS C    1 1 
        4  5619 1 1   9 LYS CA   C -13.697 -13.048   4.567 1.00 . A A .   9 LYS CA   1 1 
        4  5620 1 1   9 LYS CB   C -13.426 -14.527   4.293 1.00 . A A .   9 LYS CB   1 1 
        4  5621 1 1   9 LYS CD   C -14.056 -16.874   4.814 1.00 . A A .   9 LYS CD   1 1 
        4  5622 1 1   9 LYS CE   C -14.948 -17.764   5.678 1.00 . A A .   9 LYS CE   1 1 
        4  5623 1 1   9 LYS CG   C -14.343 -15.409   5.136 1.00 . A A .   9 LYS CG   1 1 
        4  5624 1 1   9 LYS H    H -15.323 -13.277   3.177 1.00 . A A .   9 LYS H    1 1 
        4  5625 1 1   9 LYS HA   H -13.878 -12.907   5.633 1.00 . A A .   9 LYS HA   1 1 
        4  5626 1 1   9 LYS HB2  H -13.563 -14.742   3.231 1.00 . A A .   9 LYS HB2  1 1 
        4  5627 1 1   9 LYS HB3  H -12.396 -14.759   4.556 1.00 . A A .   9 LYS HB3  1 1 
        4  5628 1 1   9 LYS HD2  H -14.256 -17.070   3.758 1.00 . A A .   9 LYS HD2  1 1 
        4  5629 1 1   9 LYS HD3  H -13.004 -17.077   5.022 1.00 . A A .   9 LYS HD3  1 1 
        4  5630 1 1   9 LYS HE2  H -15.106 -17.272   6.637 1.00 . A A .   9 LYS HE2  1 1 
        4  5631 1 1   9 LYS HE3  H -15.910 -17.890   5.178 1.00 . A A .   9 LYS HE3  1 1 
        4  5632 1 1   9 LYS HG2  H -14.149 -15.226   6.195 1.00 . A A .   9 LYS HG2  1 1 
        4  5633 1 1   9 LYS HG3  H -15.380 -15.168   4.920 1.00 . A A .   9 LYS HG3  1 1 
        4  5634 1 1   9 LYS HZ1  H -14.830 -19.624   6.600 1.00 . A A .   9 LYS HZ1  1 1 
        4  5635 1 1   9 LYS HZ2  H -13.388 -18.937   6.309 1.00 . A A .   9 LYS HZ2  1 1 
        4  5636 1 1   9 LYS HZ3  H -14.240 -19.598   5.052 1.00 . A A .   9 LYS HZ3  1 1 
        4  5637 1 1   9 LYS N    N -14.885 -12.629   3.829 1.00 . A A .   9 LYS N    1 1 
        4  5638 1 1   9 LYS NZ   N -14.317 -19.075   5.921 1.00 . A A .   9 LYS NZ   1 1 
        4  5639 1 1   9 LYS O    O -11.729 -11.793   5.077 1.00 . A A .   9 LYS O    1 1 
        4  5640 1 1  10 THR C    C -11.216  -9.784   2.884 1.00 . A A .  10 THR C    1 1 
        4  5641 1 1  10 THR CA   C -11.138 -11.242   2.397 1.00 . A A .  10 THR CA   1 1 
        4  5642 1 1  10 THR CB   C -11.125 -11.379   0.867 1.00 . A A .  10 THR CB   1 1 
        4  5643 1 1  10 THR CG2  C  -9.899 -10.761   0.201 1.00 . A A .  10 THR CG2  1 1 
        4  5644 1 1  10 THR H    H -12.965 -12.327   2.241 1.00 . A A .  10 THR H    1 1 
        4  5645 1 1  10 THR HA   H -10.236 -11.690   2.808 1.00 . A A .  10 THR HA   1 1 
        4  5646 1 1  10 THR HB   H -12.016 -10.893   0.468 1.00 . A A .  10 THR HB   1 1 
        4  5647 1 1  10 THR HG1  H -11.174 -13.317   1.274 1.00 . A A .  10 THR HG1  1 1 
        4  5648 1 1  10 THR HG21 H -10.066 -10.703  -0.876 1.00 . A A .  10 THR HG21 1 1 
        4  5649 1 1  10 THR HG22 H  -9.027 -11.380   0.394 1.00 . A A .  10 THR HG22 1 1 
        4  5650 1 1  10 THR HG23 H  -9.719  -9.763   0.596 1.00 . A A .  10 THR HG23 1 1 
        4  5651 1 1  10 THR N    N -12.276 -11.990   2.900 1.00 . A A .  10 THR N    1 1 
        4  5652 1 1  10 THR O    O -10.210  -9.221   3.308 1.00 . A A .  10 THR O    1 1 
        4  5653 1 1  10 THR OG1  O -11.128 -12.744   0.480 1.00 . A A .  10 THR OG1  1 1 
        4  5654 1 1  11 PHE C    C -12.526  -7.712   4.835 1.00 . A A .  11 PHE C    1 1 
        4  5655 1 1  11 PHE CA   C -12.715  -7.841   3.312 1.00 . A A .  11 PHE CA   1 1 
        4  5656 1 1  11 PHE CB   C -14.152  -7.510   2.873 1.00 . A A .  11 PHE CB   1 1 
        4  5657 1 1  11 PHE CD1  C -13.765  -4.994   3.124 1.00 . A A .  11 PHE CD1  1 1 
        4  5658 1 1  11 PHE CD2  C -15.522  -5.801   1.651 1.00 . A A .  11 PHE CD2  1 1 
        4  5659 1 1  11 PHE CE1  C -14.134  -3.664   2.839 1.00 . A A .  11 PHE CE1  1 1 
        4  5660 1 1  11 PHE CE2  C -15.882  -4.477   1.354 1.00 . A A .  11 PHE CE2  1 1 
        4  5661 1 1  11 PHE CG   C -14.472  -6.066   2.549 1.00 . A A .  11 PHE CG   1 1 
        4  5662 1 1  11 PHE CZ   C -15.207  -3.408   1.968 1.00 . A A .  11 PHE CZ   1 1 
        4  5663 1 1  11 PHE H    H -13.186  -9.725   2.478 1.00 . A A .  11 PHE H    1 1 
        4  5664 1 1  11 PHE HA   H -12.039  -7.174   2.788 1.00 . A A .  11 PHE HA   1 1 
        4  5665 1 1  11 PHE HB2  H -14.354  -8.048   1.949 1.00 . A A .  11 PHE HB2  1 1 
        4  5666 1 1  11 PHE HB3  H -14.861  -7.870   3.622 1.00 . A A .  11 PHE HB3  1 1 
        4  5667 1 1  11 PHE HD1  H -12.953  -5.201   3.796 1.00 . A A .  11 PHE HD1  1 1 
        4  5668 1 1  11 PHE HD2  H -16.056  -6.626   1.198 1.00 . A A .  11 PHE HD2  1 1 
        4  5669 1 1  11 PHE HE1  H -13.608  -2.836   3.296 1.00 . A A .  11 PHE HE1  1 1 
        4  5670 1 1  11 PHE HE2  H -16.695  -4.287   0.666 1.00 . A A .  11 PHE HE2  1 1 
        4  5671 1 1  11 PHE HZ   H -15.512  -2.391   1.753 1.00 . A A .  11 PHE HZ   1 1 
        4  5672 1 1  11 PHE N    N -12.411  -9.196   2.871 1.00 . A A .  11 PHE N    1 1 
        4  5673 1 1  11 PHE O    O -12.139  -6.673   5.368 1.00 . A A .  11 PHE O    1 1 
        4  5674 1 1  12 SER C    C -10.932  -8.772   7.156 1.00 . A A .  12 SER C    1 1 
        4  5675 1 1  12 SER CA   C -12.451  -8.913   6.981 1.00 . A A .  12 SER CA   1 1 
        4  5676 1 1  12 SER CB   C -12.985 -10.250   7.521 1.00 . A A .  12 SER CB   1 1 
        4  5677 1 1  12 SER H    H -13.304  -9.492   5.071 1.00 . A A .  12 SER H    1 1 
        4  5678 1 1  12 SER HA   H -12.933  -8.097   7.524 1.00 . A A .  12 SER HA   1 1 
        4  5679 1 1  12 SER HB2  H -13.892 -10.530   6.985 1.00 . A A .  12 SER HB2  1 1 
        4  5680 1 1  12 SER HB3  H -12.246 -11.038   7.394 1.00 . A A .  12 SER HB3  1 1 
        4  5681 1 1  12 SER HG   H -13.786 -10.954   9.155 1.00 . A A .  12 SER HG   1 1 
        4  5682 1 1  12 SER N    N -12.806  -8.775   5.574 1.00 . A A .  12 SER N    1 1 
        4  5683 1 1  12 SER O    O -10.480  -7.936   7.945 1.00 . A A .  12 SER O    1 1 
        4  5684 1 1  12 SER OG   O -13.312 -10.140   8.887 1.00 . A A .  12 SER OG   1 1 
        4  5685 1 1  13 ILE C    C  -8.060  -8.306   6.234 1.00 . A A .  13 ILE C    1 1 
        4  5686 1 1  13 ILE CA   C  -8.702  -9.659   6.531 1.00 . A A .  13 ILE CA   1 1 
        4  5687 1 1  13 ILE CB   C  -8.144 -10.814   5.665 1.00 . A A .  13 ILE CB   1 1 
        4  5688 1 1  13 ILE CD1  C  -8.455 -13.357   5.351 1.00 . A A .  13 ILE CD1  1 1 
        4  5689 1 1  13 ILE CG1  C  -8.523 -12.166   6.311 1.00 . A A .  13 ILE CG1  1 1 
        4  5690 1 1  13 ILE CG2  C  -6.609 -10.744   5.507 1.00 . A A .  13 ILE CG2  1 1 
        4  5691 1 1  13 ILE H    H -10.603 -10.211   5.772 1.00 . A A .  13 ILE H    1 1 
        4  5692 1 1  13 ILE HA   H  -8.470  -9.905   7.567 1.00 . A A .  13 ILE HA   1 1 
        4  5693 1 1  13 ILE HB   H  -8.602 -10.746   4.680 1.00 . A A .  13 ILE HB   1 1 
        4  5694 1 1  13 ILE HD11 H  -7.458 -13.465   4.929 1.00 . A A .  13 ILE HD11 1 1 
        4  5695 1 1  13 ILE HD12 H  -8.684 -14.267   5.900 1.00 . A A .  13 ILE HD12 1 1 
        4  5696 1 1  13 ILE HD13 H  -9.193 -13.239   4.557 1.00 . A A .  13 ILE HD13 1 1 
        4  5697 1 1  13 ILE HG12 H  -7.858 -12.359   7.154 1.00 . A A .  13 ILE HG12 1 1 
        4  5698 1 1  13 ILE HG13 H  -9.539 -12.122   6.701 1.00 . A A .  13 ILE HG13 1 1 
        4  5699 1 1  13 ILE HG21 H  -6.125 -10.732   6.485 1.00 . A A .  13 ILE HG21 1 1 
        4  5700 1 1  13 ILE HG22 H  -6.236 -11.600   4.947 1.00 . A A .  13 ILE HG22 1 1 
        4  5701 1 1  13 ILE HG23 H  -6.316  -9.852   4.955 1.00 . A A .  13 ILE HG23 1 1 
        4  5702 1 1  13 ILE N    N -10.154  -9.571   6.414 1.00 . A A .  13 ILE N    1 1 
        4  5703 1 1  13 ILE O    O  -7.277  -7.851   7.062 1.00 . A A .  13 ILE O    1 1 
        4  5704 1 1  14 CYS C    C  -7.783  -5.358   5.885 1.00 . A A .  14 CYS C    1 1 
        4  5705 1 1  14 CYS CA   C  -7.665  -6.395   4.766 1.00 . A A .  14 CYS CA   1 1 
        4  5706 1 1  14 CYS CB   C  -8.125  -5.788   3.432 1.00 . A A .  14 CYS CB   1 1 
        4  5707 1 1  14 CYS H    H  -9.036  -8.032   4.456 1.00 . A A .  14 CYS H    1 1 
        4  5708 1 1  14 CYS HA   H  -6.605  -6.626   4.670 1.00 . A A .  14 CYS HA   1 1 
        4  5709 1 1  14 CYS HB2  H  -7.765  -4.761   3.393 1.00 . A A .  14 CYS HB2  1 1 
        4  5710 1 1  14 CYS HB3  H  -7.699  -6.297   2.575 1.00 . A A .  14 CYS HB3  1 1 
        4  5711 1 1  14 CYS HG   H -10.125  -4.682   3.976 1.00 . A A .  14 CYS HG   1 1 
        4  5712 1 1  14 CYS N    N  -8.356  -7.644   5.104 1.00 . A A .  14 CYS N    1 1 
        4  5713 1 1  14 CYS O    O  -6.782  -4.731   6.222 1.00 . A A .  14 CYS O    1 1 
        4  5714 1 1  14 CYS SG   S  -9.920  -5.807   3.278 1.00 . A A .  14 CYS SG   1 1 
        4  5715 1 1  15 LYS C    C  -8.315  -4.455   8.760 1.00 . A A .  15 LYS C    1 1 
        4  5716 1 1  15 LYS CA   C  -9.161  -4.174   7.519 1.00 . A A .  15 LYS CA   1 1 
        4  5717 1 1  15 LYS CB   C -10.632  -4.048   7.941 1.00 . A A .  15 LYS CB   1 1 
        4  5718 1 1  15 LYS CD   C -12.975  -3.296   7.423 1.00 . A A .  15 LYS CD   1 1 
        4  5719 1 1  15 LYS CE   C -14.102  -3.732   6.490 1.00 . A A .  15 LYS CE   1 1 
        4  5720 1 1  15 LYS CG   C -11.587  -3.597   6.835 1.00 . A A .  15 LYS CG   1 1 
        4  5721 1 1  15 LYS H    H  -9.753  -5.742   6.156 1.00 . A A .  15 LYS H    1 1 
        4  5722 1 1  15 LYS HA   H  -8.823  -3.218   7.127 1.00 . A A .  15 LYS HA   1 1 
        4  5723 1 1  15 LYS HB2  H -10.974  -5.002   8.347 1.00 . A A .  15 LYS HB2  1 1 
        4  5724 1 1  15 LYS HB3  H -10.683  -3.298   8.728 1.00 . A A .  15 LYS HB3  1 1 
        4  5725 1 1  15 LYS HD2  H -13.108  -3.786   8.388 1.00 . A A .  15 LYS HD2  1 1 
        4  5726 1 1  15 LYS HD3  H -13.057  -2.222   7.591 1.00 . A A .  15 LYS HD3  1 1 
        4  5727 1 1  15 LYS HE2  H -15.012  -3.203   6.774 1.00 . A A .  15 LYS HE2  1 1 
        4  5728 1 1  15 LYS HE3  H -13.874  -3.447   5.466 1.00 . A A .  15 LYS HE3  1 1 
        4  5729 1 1  15 LYS HG2  H -11.207  -2.688   6.373 1.00 . A A .  15 LYS HG2  1 1 
        4  5730 1 1  15 LYS HG3  H -11.650  -4.367   6.072 1.00 . A A .  15 LYS HG3  1 1 
        4  5731 1 1  15 LYS HZ1  H -13.579  -5.721   6.239 1.00 . A A .  15 LYS HZ1  1 1 
        4  5732 1 1  15 LYS HZ2  H -15.186  -5.377   5.988 1.00 . A A .  15 LYS HZ2  1 1 
        4  5733 1 1  15 LYS HZ3  H -14.600  -5.439   7.524 1.00 . A A .  15 LYS HZ3  1 1 
        4  5734 1 1  15 LYS N    N  -8.972  -5.181   6.474 1.00 . A A .  15 LYS N    1 1 
        4  5735 1 1  15 LYS NZ   N -14.370  -5.181   6.568 1.00 . A A .  15 LYS NZ   1 1 
        4  5736 1 1  15 LYS O    O  -7.955  -3.497   9.446 1.00 . A A .  15 LYS O    1 1 
        4  5737 1 1  16 GLU C    C  -5.711  -6.072   9.771 1.00 . A A .  16 GLU C    1 1 
        4  5738 1 1  16 GLU CA   C  -7.192  -6.142  10.177 1.00 . A A .  16 GLU CA   1 1 
        4  5739 1 1  16 GLU CB   C  -7.680  -7.550  10.557 1.00 . A A .  16 GLU CB   1 1 
        4  5740 1 1  16 GLU CD   C  -6.103  -7.927  12.557 1.00 . A A .  16 GLU CD   1 1 
        4  5741 1 1  16 GLU CG   C  -6.659  -8.453  11.232 1.00 . A A .  16 GLU CG   1 1 
        4  5742 1 1  16 GLU H    H  -8.302  -6.513   8.489 1.00 . A A .  16 GLU H    1 1 
        4  5743 1 1  16 GLU HA   H  -7.339  -5.487  11.037 1.00 . A A .  16 GLU HA   1 1 
        4  5744 1 1  16 GLU HB2  H  -8.549  -7.453  11.208 1.00 . A A .  16 GLU HB2  1 1 
        4  5745 1 1  16 GLU HB3  H  -8.012  -8.075   9.662 1.00 . A A .  16 GLU HB3  1 1 
        4  5746 1 1  16 GLU HG2  H  -7.135  -9.416  11.396 1.00 . A A .  16 GLU HG2  1 1 
        4  5747 1 1  16 GLU HG3  H  -5.864  -8.600  10.507 1.00 . A A .  16 GLU HG3  1 1 
        4  5748 1 1  16 GLU N    N  -8.028  -5.722   9.065 1.00 . A A .  16 GLU N    1 1 
        4  5749 1 1  16 GLU O    O  -4.871  -5.658  10.564 1.00 . A A .  16 GLU O    1 1 
        4  5750 1 1  16 GLU OE1  O  -6.875  -7.365  13.363 1.00 . A A .  16 GLU OE1  1 1 
        4  5751 1 1  16 GLU OE2  O  -4.884  -8.123  12.790 1.00 . A A .  16 GLU OE2  1 1 
        4  5752 1 1  17 ARG C    C  -3.602  -4.768   8.114 1.00 . A A .  17 ARG C    1 1 
        4  5753 1 1  17 ARG CA   C  -4.001  -6.240   8.024 1.00 . A A .  17 ARG CA   1 1 
        4  5754 1 1  17 ARG CB   C  -3.859  -6.794   6.596 1.00 . A A .  17 ARG CB   1 1 
        4  5755 1 1  17 ARG CD   C  -2.584  -8.982   7.003 1.00 . A A .  17 ARG CD   1 1 
        4  5756 1 1  17 ARG CG   C  -3.897  -8.332   6.532 1.00 . A A .  17 ARG CG   1 1 
        4  5757 1 1  17 ARG CZ   C  -3.381 -11.132   8.018 1.00 . A A .  17 ARG CZ   1 1 
        4  5758 1 1  17 ARG H    H  -6.087  -6.748   7.897 1.00 . A A .  17 ARG H    1 1 
        4  5759 1 1  17 ARG HA   H  -3.332  -6.793   8.677 1.00 . A A .  17 ARG HA   1 1 
        4  5760 1 1  17 ARG HB2  H  -4.658  -6.390   5.973 1.00 . A A .  17 ARG HB2  1 1 
        4  5761 1 1  17 ARG HB3  H  -2.915  -6.458   6.172 1.00 . A A .  17 ARG HB3  1 1 
        4  5762 1 1  17 ARG HD2  H  -1.818  -8.742   6.268 1.00 . A A .  17 ARG HD2  1 1 
        4  5763 1 1  17 ARG HD3  H  -2.283  -8.580   7.970 1.00 . A A .  17 ARG HD3  1 1 
        4  5764 1 1  17 ARG HE   H  -2.167 -10.964   6.386 1.00 . A A .  17 ARG HE   1 1 
        4  5765 1 1  17 ARG HG2  H  -4.729  -8.695   7.133 1.00 . A A .  17 ARG HG2  1 1 
        4  5766 1 1  17 ARG HG3  H  -4.076  -8.635   5.499 1.00 . A A .  17 ARG HG3  1 1 
        4  5767 1 1  17 ARG HH11 H  -3.494  -9.641   9.438 1.00 . A A .  17 ARG HH11 1 1 
        4  5768 1 1  17 ARG HH12 H  -4.513 -10.985   9.738 1.00 . A A .  17 ARG HH12 1 1 
        4  5769 1 1  17 ARG HH21 H  -3.275 -12.959   7.059 1.00 . A A .  17 ARG HH21 1 1 
        4  5770 1 1  17 ARG HH22 H  -4.088 -12.983   8.576 1.00 . A A .  17 ARG HH22 1 1 
        4  5771 1 1  17 ARG N    N  -5.365  -6.407   8.522 1.00 . A A .  17 ARG N    1 1 
        4  5772 1 1  17 ARG NE   N  -2.682 -10.451   7.099 1.00 . A A .  17 ARG NE   1 1 
        4  5773 1 1  17 ARG NH1  N  -3.865 -10.528   9.100 1.00 . A A .  17 ARG NH1  1 1 
        4  5774 1 1  17 ARG NH2  N  -3.611 -12.430   7.861 1.00 . A A .  17 ARG NH2  1 1 
        4  5775 1 1  17 ARG O    O  -2.495  -4.456   8.542 1.00 . A A .  17 ARG O    1 1 
        4  5776 1 1  18 MET C    C  -4.221  -1.809   9.253 1.00 . A A .  18 MET C    1 1 
        4  5777 1 1  18 MET CA   C  -4.238  -2.398   7.823 1.00 . A A .  18 MET CA   1 1 
        4  5778 1 1  18 MET CB   C  -5.258  -1.711   6.887 1.00 . A A .  18 MET CB   1 1 
        4  5779 1 1  18 MET CE   C  -2.619  -2.779   4.910 1.00 . A A .  18 MET CE   1 1 
        4  5780 1 1  18 MET CG   C  -4.589  -0.914   5.763 1.00 . A A .  18 MET CG   1 1 
        4  5781 1 1  18 MET H    H  -5.394  -4.138   7.439 1.00 . A A .  18 MET H    1 1 
        4  5782 1 1  18 MET HA   H  -3.236  -2.231   7.425 1.00 . A A .  18 MET HA   1 1 
        4  5783 1 1  18 MET HB2  H  -5.924  -2.438   6.430 1.00 . A A .  18 MET HB2  1 1 
        4  5784 1 1  18 MET HB3  H  -5.894  -1.037   7.457 1.00 . A A .  18 MET HB3  1 1 
        4  5785 1 1  18 MET HE1  H  -2.133  -3.279   4.079 1.00 . A A .  18 MET HE1  1 1 
        4  5786 1 1  18 MET HE2  H  -1.899  -2.120   5.391 1.00 . A A .  18 MET HE2  1 1 
        4  5787 1 1  18 MET HE3  H  -2.956  -3.540   5.609 1.00 . A A .  18 MET HE3  1 1 
        4  5788 1 1  18 MET HG2  H  -5.326  -0.203   5.397 1.00 . A A .  18 MET HG2  1 1 
        4  5789 1 1  18 MET HG3  H  -3.769  -0.335   6.178 1.00 . A A .  18 MET HG3  1 1 
        4  5790 1 1  18 MET N    N  -4.493  -3.836   7.787 1.00 . A A .  18 MET N    1 1 
        4  5791 1 1  18 MET O    O  -4.572  -0.644   9.437 1.00 . A A .  18 MET O    1 1 
        4  5792 1 1  18 MET SD   S  -4.034  -1.835   4.291 1.00 . A A .  18 MET SD   1 1 
        4  5793 1 1  19 ARG C    C  -2.634  -1.188  11.900 1.00 . A A .  19 ARG C    1 1 
        4  5794 1 1  19 ARG CA   C  -3.816  -2.115  11.670 1.00 . A A .  19 ARG CA   1 1 
        4  5795 1 1  19 ARG CB   C  -3.782  -3.290  12.671 1.00 . A A .  19 ARG CB   1 1 
        4  5796 1 1  19 ARG CD   C  -5.037  -4.734  14.302 1.00 . A A .  19 ARG CD   1 1 
        4  5797 1 1  19 ARG CG   C  -5.175  -3.720  13.158 1.00 . A A .  19 ARG CG   1 1 
        4  5798 1 1  19 ARG CZ   C  -4.008  -4.630  16.606 1.00 . A A .  19 ARG CZ   1 1 
        4  5799 1 1  19 ARG H    H  -3.241  -3.368  10.069 1.00 . A A .  19 ARG H    1 1 
        4  5800 1 1  19 ARG HA   H  -4.711  -1.520  11.840 1.00 . A A .  19 ARG HA   1 1 
        4  5801 1 1  19 ARG HB2  H  -3.272  -4.152  12.234 1.00 . A A .  19 ARG HB2  1 1 
        4  5802 1 1  19 ARG HB3  H  -3.204  -2.975  13.542 1.00 . A A .  19 ARG HB3  1 1 
        4  5803 1 1  19 ARG HD2  H  -6.007  -5.189  14.490 1.00 . A A .  19 ARG HD2  1 1 
        4  5804 1 1  19 ARG HD3  H  -4.344  -5.524  14.006 1.00 . A A .  19 ARG HD3  1 1 
        4  5805 1 1  19 ARG HE   H  -4.756  -3.066  15.564 1.00 . A A .  19 ARG HE   1 1 
        4  5806 1 1  19 ARG HG2  H  -5.730  -2.853  13.520 1.00 . A A .  19 ARG HG2  1 1 
        4  5807 1 1  19 ARG HG3  H  -5.736  -4.167  12.339 1.00 . A A .  19 ARG HG3  1 1 
        4  5808 1 1  19 ARG HH11 H  -3.834  -6.511  15.808 1.00 . A A .  19 ARG HH11 1 1 
        4  5809 1 1  19 ARG HH12 H  -3.276  -6.360  17.435 1.00 . A A .  19 ARG HH12 1 1 
        4  5810 1 1  19 ARG HH21 H  -4.030  -2.924  17.764 1.00 . A A .  19 ARG HH21 1 1 
        4  5811 1 1  19 ARG HH22 H  -3.212  -4.297  18.454 1.00 . A A .  19 ARG HH22 1 1 
        4  5812 1 1  19 ARG N    N  -3.828  -2.569  10.281 1.00 . A A .  19 ARG N    1 1 
        4  5813 1 1  19 ARG NE   N  -4.581  -4.067  15.538 1.00 . A A .  19 ARG NE   1 1 
        4  5814 1 1  19 ARG NH1  N  -3.697  -5.918  16.626 1.00 . A A .  19 ARG NH1  1 1 
        4  5815 1 1  19 ARG NH2  N  -3.740  -3.894  17.679 1.00 . A A .  19 ARG NH2  1 1 
        4  5816 1 1  19 ARG O    O  -2.868  -0.051  12.311 1.00 . A A .  19 ARG O    1 1 
        4  5817 1 1  20 PRO C    C  -0.291   0.536  11.139 1.00 . A A .  20 PRO C    1 1 
        4  5818 1 1  20 PRO CA   C  -0.223  -0.769  11.923 1.00 . A A .  20 PRO CA   1 1 
        4  5819 1 1  20 PRO CB   C   0.982  -1.624  11.529 1.00 . A A .  20 PRO CB   1 1 
        4  5820 1 1  20 PRO CD   C  -0.919  -2.927  11.219 1.00 . A A .  20 PRO CD   1 1 
        4  5821 1 1  20 PRO CG   C   0.428  -2.662  10.573 1.00 . A A .  20 PRO CG   1 1 
        4  5822 1 1  20 PRO HA   H  -0.165  -0.524  12.979 1.00 . A A .  20 PRO HA   1 1 
        4  5823 1 1  20 PRO HB2  H   1.748  -1.045  11.031 1.00 . A A .  20 PRO HB2  1 1 
        4  5824 1 1  20 PRO HB3  H   1.350  -2.143  12.407 1.00 . A A .  20 PRO HB3  1 1 
        4  5825 1 1  20 PRO HD2  H  -1.569  -3.400  10.496 1.00 . A A .  20 PRO HD2  1 1 
        4  5826 1 1  20 PRO HD3  H  -0.791  -3.585  12.082 1.00 . A A .  20 PRO HD3  1 1 
        4  5827 1 1  20 PRO HG2  H   0.300  -2.230   9.582 1.00 . A A .  20 PRO HG2  1 1 
        4  5828 1 1  20 PRO HG3  H   1.055  -3.545  10.525 1.00 . A A .  20 PRO HG3  1 1 
        4  5829 1 1  20 PRO N    N  -1.379  -1.615  11.666 1.00 . A A .  20 PRO N    1 1 
        4  5830 1 1  20 PRO O    O  -0.091   1.621  11.686 1.00 . A A .  20 PRO O    1 1 
        4  5831 1 1  21 VAL C    C  -1.829   2.342   8.839 1.00 . A A .  21 VAL C    1 1 
        4  5832 1 1  21 VAL CA   C  -0.529   1.533   8.913 1.00 . A A .  21 VAL CA   1 1 
        4  5833 1 1  21 VAL CB   C  -0.029   0.994   7.556 1.00 . A A .  21 VAL CB   1 1 
        4  5834 1 1  21 VAL CG1  C   1.449   0.607   7.676 1.00 . A A .  21 VAL CG1  1 1 
        4  5835 1 1  21 VAL CG2  C  -0.808  -0.231   7.060 1.00 . A A .  21 VAL CG2  1 1 
        4  5836 1 1  21 VAL H    H  -0.838  -0.480   9.486 1.00 . A A .  21 VAL H    1 1 
        4  5837 1 1  21 VAL HA   H   0.227   2.231   9.277 1.00 . A A .  21 VAL HA   1 1 
        4  5838 1 1  21 VAL HB   H  -0.101   1.783   6.807 1.00 . A A .  21 VAL HB   1 1 
        4  5839 1 1  21 VAL HG11 H   1.818   0.284   6.705 1.00 . A A .  21 VAL HG11 1 1 
        4  5840 1 1  21 VAL HG12 H   2.022   1.472   8.001 1.00 . A A .  21 VAL HG12 1 1 
        4  5841 1 1  21 VAL HG13 H   1.588  -0.203   8.391 1.00 . A A .  21 VAL HG13 1 1 
        4  5842 1 1  21 VAL HG21 H  -0.508  -0.448   6.035 1.00 . A A .  21 VAL HG21 1 1 
        4  5843 1 1  21 VAL HG22 H  -0.605  -1.114   7.665 1.00 . A A .  21 VAL HG22 1 1 
        4  5844 1 1  21 VAL HG23 H  -1.872  -0.011   7.076 1.00 . A A .  21 VAL HG23 1 1 
        4  5845 1 1  21 VAL N    N  -0.623   0.434   9.858 1.00 . A A .  21 VAL N    1 1 
        4  5846 1 1  21 VAL O    O  -1.943   3.208   7.978 1.00 . A A .  21 VAL O    1 1 
        4  5847 1 1  22 LYS C    C  -3.972   4.340   9.641 1.00 . A A .  22 LYS C    1 1 
        4  5848 1 1  22 LYS CA   C  -4.103   2.813   9.665 1.00 . A A .  22 LYS CA   1 1 
        4  5849 1 1  22 LYS CB   C  -4.996   2.365  10.834 1.00 . A A .  22 LYS CB   1 1 
        4  5850 1 1  22 LYS CD   C  -7.346   2.489  11.756 1.00 . A A .  22 LYS CD   1 1 
        4  5851 1 1  22 LYS CE   C  -8.798   2.850  11.416 1.00 . A A .  22 LYS CE   1 1 
        4  5852 1 1  22 LYS CG   C  -6.481   2.566  10.495 1.00 . A A .  22 LYS CG   1 1 
        4  5853 1 1  22 LYS H    H  -2.692   1.428  10.452 1.00 . A A .  22 LYS H    1 1 
        4  5854 1 1  22 LYS HA   H  -4.558   2.512   8.723 1.00 . A A .  22 LYS HA   1 1 
        4  5855 1 1  22 LYS HB2  H  -4.837   1.310  11.056 1.00 . A A .  22 LYS HB2  1 1 
        4  5856 1 1  22 LYS HB3  H  -4.730   2.942  11.723 1.00 . A A .  22 LYS HB3  1 1 
        4  5857 1 1  22 LYS HD2  H  -7.299   1.487  12.188 1.00 . A A .  22 LYS HD2  1 1 
        4  5858 1 1  22 LYS HD3  H  -6.957   3.207  12.478 1.00 . A A .  22 LYS HD3  1 1 
        4  5859 1 1  22 LYS HE2  H  -8.800   3.681  10.707 1.00 . A A .  22 LYS HE2  1 1 
        4  5860 1 1  22 LYS HE3  H  -9.289   1.990  10.956 1.00 . A A .  22 LYS HE3  1 1 
        4  5861 1 1  22 LYS HG2  H  -6.622   3.549  10.044 1.00 . A A .  22 LYS HG2  1 1 
        4  5862 1 1  22 LYS HG3  H  -6.794   1.801   9.782 1.00 . A A .  22 LYS HG3  1 1 
        4  5863 1 1  22 LYS HZ1  H  -9.079   4.073  13.040 1.00 . A A .  22 LYS HZ1  1 1 
        4  5864 1 1  22 LYS HZ2  H  -9.557   2.572  13.351 1.00 . A A .  22 LYS HZ2  1 1 
        4  5865 1 1  22 LYS HZ3  H -10.489   3.570  12.415 1.00 . A A .  22 LYS HZ3  1 1 
        4  5866 1 1  22 LYS N    N  -2.807   2.133   9.736 1.00 . A A .  22 LYS N    1 1 
        4  5867 1 1  22 LYS NZ   N  -9.540   3.274  12.618 1.00 . A A .  22 LYS NZ   1 1 
        4  5868 1 1  22 LYS O    O  -4.730   5.009   8.937 1.00 . A A .  22 LYS O    1 1 
        4  5869 1 1  23 ALA C    C  -2.318   6.713   8.870 1.00 . A A .  23 ALA C    1 1 
        4  5870 1 1  23 ALA CA   C  -2.734   6.325  10.288 1.00 . A A .  23 ALA CA   1 1 
        4  5871 1 1  23 ALA CB   C  -1.670   6.745  11.293 1.00 . A A .  23 ALA CB   1 1 
        4  5872 1 1  23 ALA H    H  -2.439   4.327  10.975 1.00 . A A .  23 ALA H    1 1 
        4  5873 1 1  23 ALA HA   H  -3.649   6.860  10.527 1.00 . A A .  23 ALA HA   1 1 
        4  5874 1 1  23 ALA HB1  H  -0.723   6.253  11.073 1.00 . A A .  23 ALA HB1  1 1 
        4  5875 1 1  23 ALA HB2  H  -1.539   7.822  11.184 1.00 . A A .  23 ALA HB2  1 1 
        4  5876 1 1  23 ALA HB3  H  -1.990   6.513  12.308 1.00 . A A .  23 ALA HB3  1 1 
        4  5877 1 1  23 ALA N    N  -3.004   4.900  10.371 1.00 . A A .  23 ALA N    1 1 
        4  5878 1 1  23 ALA O    O  -2.935   7.598   8.290 1.00 . A A .  23 ALA O    1 1 
        4  5879 1 1  24 ALA C    C  -1.867   6.167   5.919 1.00 . A A .  24 ALA C    1 1 
        4  5880 1 1  24 ALA CA   C  -0.781   6.326   6.984 1.00 . A A .  24 ALA CA   1 1 
        4  5881 1 1  24 ALA CB   C   0.416   5.416   6.684 1.00 . A A .  24 ALA CB   1 1 
        4  5882 1 1  24 ALA H    H  -0.958   5.226   8.793 1.00 . A A .  24 ALA H    1 1 
        4  5883 1 1  24 ALA HA   H  -0.443   7.363   6.973 1.00 . A A .  24 ALA HA   1 1 
        4  5884 1 1  24 ALA HB1  H   0.101   4.375   6.646 1.00 . A A .  24 ALA HB1  1 1 
        4  5885 1 1  24 ALA HB2  H   0.839   5.691   5.718 1.00 . A A .  24 ALA HB2  1 1 
        4  5886 1 1  24 ALA HB3  H   1.182   5.539   7.450 1.00 . A A .  24 ALA HB3  1 1 
        4  5887 1 1  24 ALA N    N  -1.313   6.035   8.311 1.00 . A A .  24 ALA N    1 1 
        4  5888 1 1  24 ALA O    O  -1.978   6.998   5.027 1.00 . A A .  24 ALA O    1 1 
        4  5889 1 1  25 LEU C    C  -4.781   6.102   5.234 1.00 . A A .  25 LEU C    1 1 
        4  5890 1 1  25 LEU CA   C  -3.861   4.882   5.218 1.00 . A A .  25 LEU CA   1 1 
        4  5891 1 1  25 LEU CB   C  -4.550   3.640   5.792 1.00 . A A .  25 LEU CB   1 1 
        4  5892 1 1  25 LEU CD1  C  -5.431   2.428   3.757 1.00 . A A .  25 LEU CD1  1 1 
        4  5893 1 1  25 LEU CD2  C  -6.571   2.262   6.006 1.00 . A A .  25 LEU CD2  1 1 
        4  5894 1 1  25 LEU CG   C  -5.800   3.172   5.042 1.00 . A A .  25 LEU CG   1 1 
        4  5895 1 1  25 LEU H    H  -2.539   4.453   6.783 1.00 . A A .  25 LEU H    1 1 
        4  5896 1 1  25 LEU HA   H  -3.543   4.690   4.193 1.00 . A A .  25 LEU HA   1 1 
        4  5897 1 1  25 LEU HB2  H  -3.833   2.820   5.844 1.00 . A A .  25 LEU HB2  1 1 
        4  5898 1 1  25 LEU HB3  H  -4.842   3.874   6.809 1.00 . A A .  25 LEU HB3  1 1 
        4  5899 1 1  25 LEU HD11 H  -4.906   3.106   3.085 1.00 . A A .  25 LEU HD11 1 1 
        4  5900 1 1  25 LEU HD12 H  -6.327   2.069   3.259 1.00 . A A .  25 LEU HD12 1 1 
        4  5901 1 1  25 LEU HD13 H  -4.800   1.576   3.979 1.00 . A A .  25 LEU HD13 1 1 
        4  5902 1 1  25 LEU HD21 H  -7.012   2.880   6.786 1.00 . A A .  25 LEU HD21 1 1 
        4  5903 1 1  25 LEU HD22 H  -5.887   1.559   6.474 1.00 . A A .  25 LEU HD22 1 1 
        4  5904 1 1  25 LEU HD23 H  -7.358   1.734   5.472 1.00 . A A .  25 LEU HD23 1 1 
        4  5905 1 1  25 LEU HG   H  -6.430   4.023   4.799 1.00 . A A .  25 LEU HG   1 1 
        4  5906 1 1  25 LEU N    N  -2.694   5.126   6.041 1.00 . A A .  25 LEU N    1 1 
        4  5907 1 1  25 LEU O    O  -5.196   6.550   4.172 1.00 . A A .  25 LEU O    1 1 
        4  5908 1 1  26 LYS C    C  -5.325   9.104   6.085 1.00 . A A .  26 LYS C    1 1 
        4  5909 1 1  26 LYS CA   C  -6.023   7.787   6.468 1.00 . A A .  26 LYS CA   1 1 
        4  5910 1 1  26 LYS CB   C  -6.742   7.852   7.826 1.00 . A A .  26 LYS CB   1 1 
        4  5911 1 1  26 LYS CD   C  -9.077   8.244   8.828 1.00 . A A .  26 LYS CD   1 1 
        4  5912 1 1  26 LYS CE   C -10.435   8.892   8.513 1.00 . A A .  26 LYS CE   1 1 
        4  5913 1 1  26 LYS CG   C  -8.103   8.559   7.684 1.00 . A A .  26 LYS CG   1 1 
        4  5914 1 1  26 LYS H    H  -4.757   6.238   7.275 1.00 . A A .  26 LYS H    1 1 
        4  5915 1 1  26 LYS HA   H  -6.785   7.600   5.708 1.00 . A A .  26 LYS HA   1 1 
        4  5916 1 1  26 LYS HB2  H  -6.919   6.833   8.178 1.00 . A A .  26 LYS HB2  1 1 
        4  5917 1 1  26 LYS HB3  H  -6.120   8.381   8.548 1.00 . A A .  26 LYS HB3  1 1 
        4  5918 1 1  26 LYS HD2  H  -9.204   7.162   8.899 1.00 . A A .  26 LYS HD2  1 1 
        4  5919 1 1  26 LYS HD3  H  -8.684   8.631   9.770 1.00 . A A .  26 LYS HD3  1 1 
        4  5920 1 1  26 LYS HE2  H -10.345   9.977   8.612 1.00 . A A .  26 LYS HE2  1 1 
        4  5921 1 1  26 LYS HE3  H -10.695   8.666   7.478 1.00 . A A .  26 LYS HE3  1 1 
        4  5922 1 1  26 LYS HG2  H  -7.947   9.638   7.621 1.00 . A A .  26 LYS HG2  1 1 
        4  5923 1 1  26 LYS HG3  H  -8.570   8.222   6.759 1.00 . A A .  26 LYS HG3  1 1 
        4  5924 1 1  26 LYS HZ1  H -12.404   8.854   9.147 1.00 . A A .  26 LYS HZ1  1 1 
        4  5925 1 1  26 LYS HZ2  H -11.348   8.600  10.359 1.00 . A A .  26 LYS HZ2  1 1 
        4  5926 1 1  26 LYS HZ3  H -11.664   7.401   9.259 1.00 . A A .  26 LYS HZ3  1 1 
        4  5927 1 1  26 LYS N    N  -5.117   6.641   6.414 1.00 . A A .  26 LYS N    1 1 
        4  5928 1 1  26 LYS NZ   N -11.525   8.399   9.379 1.00 . A A .  26 LYS NZ   1 1 
        4  5929 1 1  26 LYS O    O  -6.011  10.033   5.668 1.00 . A A .  26 LYS O    1 1 
        4  5930 1 1  27 GLN C    C  -3.398  10.281   4.048 1.00 . A A .  27 GLN C    1 1 
        4  5931 1 1  27 GLN CA   C  -3.256  10.330   5.579 1.00 . A A .  27 GLN CA   1 1 
        4  5932 1 1  27 GLN CB   C  -1.757  10.293   5.944 1.00 . A A .  27 GLN CB   1 1 
        4  5933 1 1  27 GLN CD   C  -1.543  12.037   7.832 1.00 . A A .  27 GLN CD   1 1 
        4  5934 1 1  27 GLN CG   C  -1.417  10.569   7.420 1.00 . A A .  27 GLN CG   1 1 
        4  5935 1 1  27 GLN H    H  -3.487   8.489   6.691 1.00 . A A .  27 GLN H    1 1 
        4  5936 1 1  27 GLN HA   H  -3.680  11.278   5.922 1.00 . A A .  27 GLN HA   1 1 
        4  5937 1 1  27 GLN HB2  H  -1.355   9.317   5.676 1.00 . A A .  27 GLN HB2  1 1 
        4  5938 1 1  27 GLN HB3  H  -1.229  11.021   5.327 1.00 . A A .  27 GLN HB3  1 1 
        4  5939 1 1  27 GLN HE21 H  -2.164  11.522   9.686 1.00 . A A .  27 GLN HE21 1 1 
        4  5940 1 1  27 GLN HE22 H  -2.117  13.248   9.322 1.00 . A A .  27 GLN HE22 1 1 
        4  5941 1 1  27 GLN HG2  H  -2.056   9.957   8.055 1.00 . A A .  27 GLN HG2  1 1 
        4  5942 1 1  27 GLN HG3  H  -0.385  10.267   7.600 1.00 . A A .  27 GLN HG3  1 1 
        4  5943 1 1  27 GLN N    N  -3.994   9.217   6.194 1.00 . A A .  27 GLN N    1 1 
        4  5944 1 1  27 GLN NE2  N  -2.037  12.291   9.033 1.00 . A A .  27 GLN NE2  1 1 
        4  5945 1 1  27 GLN O    O  -3.584  11.313   3.409 1.00 . A A .  27 GLN O    1 1 
        4  5946 1 1  27 GLN OE1  O  -1.155  12.958   7.118 1.00 . A A .  27 GLN OE1  1 1 
        4  5947 1 1  28 LEU C    C  -4.786   9.267   1.465 1.00 . A A .  28 LEU C    1 1 
        4  5948 1 1  28 LEU CA   C  -3.399   8.891   1.993 1.00 . A A .  28 LEU CA   1 1 
        4  5949 1 1  28 LEU CB   C  -3.070   7.424   1.645 1.00 . A A .  28 LEU CB   1 1 
        4  5950 1 1  28 LEU CD1  C  -1.712   7.728  -0.483 1.00 . A A .  28 LEU CD1  1 1 
        4  5951 1 1  28 LEU CD2  C  -0.554   7.794   1.771 1.00 . A A .  28 LEU CD2  1 1 
        4  5952 1 1  28 LEU CG   C  -1.714   7.206   0.956 1.00 . A A .  28 LEU CG   1 1 
        4  5953 1 1  28 LEU H    H  -3.094   8.279   4.013 1.00 . A A .  28 LEU H    1 1 
        4  5954 1 1  28 LEU HA   H  -2.686   9.555   1.507 1.00 . A A .  28 LEU HA   1 1 
        4  5955 1 1  28 LEU HB2  H  -3.100   6.815   2.547 1.00 . A A .  28 LEU HB2  1 1 
        4  5956 1 1  28 LEU HB3  H  -3.850   7.024   0.999 1.00 . A A .  28 LEU HB3  1 1 
        4  5957 1 1  28 LEU HD11 H  -2.476   7.205  -1.056 1.00 . A A .  28 LEU HD11 1 1 
        4  5958 1 1  28 LEU HD12 H  -0.753   7.512  -0.951 1.00 . A A .  28 LEU HD12 1 1 
        4  5959 1 1  28 LEU HD13 H  -1.922   8.796  -0.510 1.00 . A A .  28 LEU HD13 1 1 
        4  5960 1 1  28 LEU HD21 H  -0.615   7.432   2.795 1.00 . A A .  28 LEU HD21 1 1 
        4  5961 1 1  28 LEU HD22 H  -0.590   8.883   1.780 1.00 . A A .  28 LEU HD22 1 1 
        4  5962 1 1  28 LEU HD23 H   0.398   7.488   1.335 1.00 . A A .  28 LEU HD23 1 1 
        4  5963 1 1  28 LEU HG   H  -1.559   6.131   0.899 1.00 . A A .  28 LEU HG   1 1 
        4  5964 1 1  28 LEU N    N  -3.290   9.092   3.442 1.00 . A A .  28 LEU N    1 1 
        4  5965 1 1  28 LEU O    O  -4.916   9.619   0.287 1.00 . A A .  28 LEU O    1 1 
        4  5966 1 1  29 ASP C    C  -7.443  10.980   1.916 1.00 . A A .  29 ASP C    1 1 
        4  5967 1 1  29 ASP CA   C  -7.192   9.482   2.037 1.00 . A A .  29 ASP CA   1 1 
        4  5968 1 1  29 ASP CB   C  -8.058   8.832   3.122 1.00 . A A .  29 ASP CB   1 1 
        4  5969 1 1  29 ASP CG   C  -9.548   8.930   2.817 1.00 . A A .  29 ASP CG   1 1 
        4  5970 1 1  29 ASP H    H  -5.579   8.830   3.247 1.00 . A A .  29 ASP H    1 1 
        4  5971 1 1  29 ASP HA   H  -7.450   9.038   1.079 1.00 . A A .  29 ASP HA   1 1 
        4  5972 1 1  29 ASP HB2  H  -7.792   7.780   3.218 1.00 . A A .  29 ASP HB2  1 1 
        4  5973 1 1  29 ASP HB3  H  -7.868   9.310   4.085 1.00 . A A .  29 ASP HB3  1 1 
        4  5974 1 1  29 ASP N    N  -5.793   9.205   2.334 1.00 . A A .  29 ASP N    1 1 
        4  5975 1 1  29 ASP O    O  -7.982  11.424   0.899 1.00 . A A .  29 ASP O    1 1 
        4  5976 1 1  29 ASP OD1  O -10.130  10.006   3.064 1.00 . A A .  29 ASP OD1  1 1 
        4  5977 1 1  29 ASP OD2  O -10.193   7.879   2.587 1.00 . A A .  29 ASP OD2  1 1 
        4  5978 1 1  30 ARG C    C  -5.908  13.819   3.656 1.00 . A A .  30 ARG C    1 1 
        4  5979 1 1  30 ARG CA   C  -7.112  13.219   2.914 1.00 . A A .  30 ARG CA   1 1 
        4  5980 1 1  30 ARG CB   C  -8.473  13.608   3.511 1.00 . A A .  30 ARG CB   1 1 
        4  5981 1 1  30 ARG CD   C  -8.257  14.649   5.833 1.00 . A A .  30 ARG CD   1 1 
        4  5982 1 1  30 ARG CG   C  -8.666  13.408   5.028 1.00 . A A .  30 ARG CG   1 1 
        4  5983 1 1  30 ARG CZ   C  -8.884  15.448   8.131 1.00 . A A .  30 ARG CZ   1 1 
        4  5984 1 1  30 ARG H    H  -6.642  11.358   3.756 1.00 . A A .  30 ARG H    1 1 
        4  5985 1 1  30 ARG HA   H  -7.089  13.538   1.869 1.00 . A A .  30 ARG HA   1 1 
        4  5986 1 1  30 ARG HB2  H  -8.698  14.640   3.242 1.00 . A A .  30 ARG HB2  1 1 
        4  5987 1 1  30 ARG HB3  H  -9.199  12.961   3.023 1.00 . A A .  30 ARG HB3  1 1 
        4  5988 1 1  30 ARG HD2  H  -7.193  14.833   5.719 1.00 . A A .  30 ARG HD2  1 1 
        4  5989 1 1  30 ARG HD3  H  -8.808  15.506   5.444 1.00 . A A .  30 ARG HD3  1 1 
        4  5990 1 1  30 ARG HE   H  -8.512  13.533   7.626 1.00 . A A .  30 ARG HE   1 1 
        4  5991 1 1  30 ARG HG2  H  -9.728  13.228   5.209 1.00 . A A .  30 ARG HG2  1 1 
        4  5992 1 1  30 ARG HG3  H  -8.107  12.537   5.374 1.00 . A A .  30 ARG HG3  1 1 
        4  5993 1 1  30 ARG HH11 H  -8.623  17.047   6.866 1.00 . A A .  30 ARG HH11 1 1 
        4  5994 1 1  30 ARG HH12 H  -9.362  17.414   8.400 1.00 . A A .  30 ARG HH12 1 1 
        4  5995 1 1  30 ARG HH21 H  -8.990  14.146   9.665 1.00 . A A .  30 ARG HH21 1 1 
        4  5996 1 1  30 ARG HH22 H  -9.349  15.771  10.133 1.00 . A A .  30 ARG HH22 1 1 
        4  5997 1 1  30 ARG N    N  -7.032  11.765   2.921 1.00 . A A .  30 ARG N    1 1 
        4  5998 1 1  30 ARG NE   N  -8.544  14.484   7.266 1.00 . A A .  30 ARG NE   1 1 
        4  5999 1 1  30 ARG NH1  N  -8.957  16.725   7.773 1.00 . A A .  30 ARG NH1  1 1 
        4  6000 1 1  30 ARG NH2  N  -9.131  15.116   9.387 1.00 . A A .  30 ARG NH2  1 1 
        4  6001 1 1  30 ARG O    O  -5.489  13.253   4.668 1.00 . A A .  30 ARG O    1 1 
        4  6002 1 1  31 PRO C    C  -4.289  16.108   5.105 1.00 . A A .  31 PRO C    1 1 
        4  6003 1 1  31 PRO CA   C  -4.117  15.514   3.707 1.00 . A A .  31 PRO CA   1 1 
        4  6004 1 1  31 PRO CB   C  -3.728  16.596   2.691 1.00 . A A .  31 PRO CB   1 1 
        4  6005 1 1  31 PRO CD   C  -5.916  15.827   2.165 1.00 . A A .  31 PRO CD   1 1 
        4  6006 1 1  31 PRO CG   C  -5.081  17.104   2.196 1.00 . A A .  31 PRO CG   1 1 
        4  6007 1 1  31 PRO HA   H  -3.353  14.735   3.730 1.00 . A A .  31 PRO HA   1 1 
        4  6008 1 1  31 PRO HB2  H  -3.132  17.395   3.133 1.00 . A A .  31 PRO HB2  1 1 
        4  6009 1 1  31 PRO HB3  H  -3.191  16.135   1.861 1.00 . A A .  31 PRO HB3  1 1 
        4  6010 1 1  31 PRO HD2  H  -6.967  16.057   2.335 1.00 . A A .  31 PRO HD2  1 1 
        4  6011 1 1  31 PRO HD3  H  -5.784  15.333   1.206 1.00 . A A .  31 PRO HD3  1 1 
        4  6012 1 1  31 PRO HG2  H  -5.505  17.808   2.913 1.00 . A A .  31 PRO HG2  1 1 
        4  6013 1 1  31 PRO HG3  H  -5.011  17.557   1.209 1.00 . A A .  31 PRO HG3  1 1 
        4  6014 1 1  31 PRO N    N  -5.380  14.974   3.214 1.00 . A A .  31 PRO N    1 1 
        4  6015 1 1  31 PRO O    O  -5.396  16.475   5.512 1.00 . A A .  31 PRO O    1 1 
        4  6016 1 1  32 GLU C    C  -2.487  18.279   7.137 1.00 . A A .  32 GLU C    1 1 
        4  6017 1 1  32 GLU CA   C  -3.188  16.912   7.161 1.00 . A A .  32 GLU CA   1 1 
        4  6018 1 1  32 GLU CB   C  -2.579  15.863   8.114 1.00 . A A .  32 GLU CB   1 1 
        4  6019 1 1  32 GLU CD   C  -4.010  16.644  10.066 1.00 . A A .  32 GLU CD   1 1 
        4  6020 1 1  32 GLU CG   C  -2.625  16.190   9.611 1.00 . A A .  32 GLU CG   1 1 
        4  6021 1 1  32 GLU H    H  -2.274  16.157   5.415 1.00 . A A .  32 GLU H    1 1 
        4  6022 1 1  32 GLU HA   H  -4.218  17.086   7.472 1.00 . A A .  32 GLU HA   1 1 
        4  6023 1 1  32 GLU HB2  H  -3.122  14.929   7.970 1.00 . A A .  32 GLU HB2  1 1 
        4  6024 1 1  32 GLU HB3  H  -1.544  15.682   7.836 1.00 . A A .  32 GLU HB3  1 1 
        4  6025 1 1  32 GLU HG2  H  -2.336  15.299  10.173 1.00 . A A .  32 GLU HG2  1 1 
        4  6026 1 1  32 GLU HG3  H  -1.896  16.968   9.835 1.00 . A A .  32 GLU HG3  1 1 
        4  6027 1 1  32 GLU N    N  -3.192  16.345   5.817 1.00 . A A .  32 GLU N    1 1 
        4  6028 1 1  32 GLU O    O  -2.007  18.726   6.094 1.00 . A A .  32 GLU O    1 1 
        4  6029 1 1  32 GLU OE1  O  -4.826  15.790  10.466 1.00 . A A .  32 GLU OE1  1 1 
        4  6030 1 1  32 GLU OE2  O  -4.283  17.866  10.045 1.00 . A A .  32 GLU OE2  1 1 
        4  6031 1 1  33 LYS C    C  -1.456  20.592   9.835 1.00 . A A .  33 LYS C    1 1 
        4  6032 1 1  33 LYS CA   C  -1.978  20.341   8.415 1.00 . A A .  33 LYS CA   1 1 
        4  6033 1 1  33 LYS CB   C  -2.987  21.369   7.892 1.00 . A A .  33 LYS CB   1 1 
        4  6034 1 1  33 LYS CD   C  -5.305  22.205   7.570 1.00 . A A .  33 LYS CD   1 1 
        4  6035 1 1  33 LYS CE   C  -6.418  23.052   8.189 1.00 . A A .  33 LYS CE   1 1 
        4  6036 1 1  33 LYS CG   C  -4.372  21.462   8.548 1.00 . A A .  33 LYS CG   1 1 
        4  6037 1 1  33 LYS H    H  -3.088  18.686   9.030 1.00 . A A .  33 LYS H    1 1 
        4  6038 1 1  33 LYS HA   H  -1.121  20.385   7.749 1.00 . A A .  33 LYS HA   1 1 
        4  6039 1 1  33 LYS HB2  H  -2.529  22.355   7.921 1.00 . A A .  33 LYS HB2  1 1 
        4  6040 1 1  33 LYS HB3  H  -3.145  21.098   6.852 1.00 . A A .  33 LYS HB3  1 1 
        4  6041 1 1  33 LYS HD2  H  -4.710  22.897   6.972 1.00 . A A .  33 LYS HD2  1 1 
        4  6042 1 1  33 LYS HD3  H  -5.741  21.480   6.880 1.00 . A A .  33 LYS HD3  1 1 
        4  6043 1 1  33 LYS HE2  H  -5.957  23.887   8.719 1.00 . A A .  33 LYS HE2  1 1 
        4  6044 1 1  33 LYS HE3  H  -7.024  23.462   7.377 1.00 . A A .  33 LYS HE3  1 1 
        4  6045 1 1  33 LYS HG2  H  -4.776  20.468   8.734 1.00 . A A .  33 LYS HG2  1 1 
        4  6046 1 1  33 LYS HG3  H  -4.293  21.993   9.494 1.00 . A A .  33 LYS HG3  1 1 
        4  6047 1 1  33 LYS HZ1  H  -8.060  22.904   9.393 1.00 . A A .  33 LYS HZ1  1 1 
        4  6048 1 1  33 LYS HZ2  H  -6.786  22.052   9.959 1.00 . A A .  33 LYS HZ2  1 1 
        4  6049 1 1  33 LYS HZ3  H  -7.687  21.478   8.690 1.00 . A A .  33 LYS HZ3  1 1 
        4  6050 1 1  33 LYS N    N  -2.532  19.009   8.250 1.00 . A A .  33 LYS N    1 1 
        4  6051 1 1  33 LYS NZ   N  -7.293  22.309   9.118 1.00 . A A .  33 LYS NZ   1 1 
        4  6052 1 1  33 LYS O    O  -1.257  21.739  10.243 1.00 . A A .  33 LYS O    1 1 
        4  6053 1 1  34 GLY C    C   0.695  19.491  12.230 1.00 . A A .  34 GLY C    1 1 
        4  6054 1 1  34 GLY CA   C  -0.817  19.548  12.003 1.00 . A A .  34 GLY CA   1 1 
        4  6055 1 1  34 GLY H    H  -1.360  18.617  10.182 1.00 . A A .  34 GLY H    1 1 
        4  6056 1 1  34 GLY HA2  H  -1.211  20.437  12.492 1.00 . A A .  34 GLY HA2  1 1 
        4  6057 1 1  34 GLY HA3  H  -1.246  18.674  12.486 1.00 . A A .  34 GLY HA3  1 1 
        4  6058 1 1  34 GLY N    N  -1.229  19.524  10.603 1.00 . A A .  34 GLY N    1 1 
        4  6059 1 1  34 GLY O    O   1.106  19.193  13.349 1.00 . A A .  34 GLY O    1 1 
        4  6060 1 1  35 LEU C    C   3.605  20.854  10.666 1.00 . A A .  35 LEU C    1 1 
        4  6061 1 1  35 LEU CA   C   2.976  19.598  11.270 1.00 . A A .  35 LEU CA   1 1 
        4  6062 1 1  35 LEU CB   C   3.429  18.321  10.533 1.00 . A A .  35 LEU CB   1 1 
        4  6063 1 1  35 LEU CD1  C   3.073  15.838  10.432 1.00 . A A .  35 LEU CD1  1 1 
        4  6064 1 1  35 LEU CD2  C   4.485  16.846  12.254 1.00 . A A .  35 LEU CD2  1 1 
        4  6065 1 1  35 LEU CG   C   3.258  17.041  11.361 1.00 . A A .  35 LEU CG   1 1 
        4  6066 1 1  35 LEU H    H   1.106  19.918  10.299 1.00 . A A .  35 LEU H    1 1 
        4  6067 1 1  35 LEU HA   H   3.300  19.541  12.312 1.00 . A A .  35 LEU HA   1 1 
        4  6068 1 1  35 LEU HB2  H   2.870  18.237   9.598 1.00 . A A .  35 LEU HB2  1 1 
        4  6069 1 1  35 LEU HB3  H   4.484  18.418  10.285 1.00 . A A .  35 LEU HB3  1 1 
        4  6070 1 1  35 LEU HD11 H   2.150  15.949   9.862 1.00 . A A .  35 LEU HD11 1 1 
        4  6071 1 1  35 LEU HD12 H   3.001  14.928  11.027 1.00 . A A .  35 LEU HD12 1 1 
        4  6072 1 1  35 LEU HD13 H   3.920  15.752   9.751 1.00 . A A .  35 LEU HD13 1 1 
        4  6073 1 1  35 LEU HD21 H   4.354  15.965  12.873 1.00 . A A .  35 LEU HD21 1 1 
        4  6074 1 1  35 LEU HD22 H   4.609  17.702  12.916 1.00 . A A .  35 LEU HD22 1 1 
        4  6075 1 1  35 LEU HD23 H   5.385  16.716  11.651 1.00 . A A .  35 LEU HD23 1 1 
        4  6076 1 1  35 LEU HG   H   2.366  17.118  11.984 1.00 . A A .  35 LEU HG   1 1 
        4  6077 1 1  35 LEU N    N   1.516  19.692  11.195 1.00 . A A .  35 LEU N    1 1 
        4  6078 1 1  35 LEU O    O   3.807  21.835  11.375 1.00 . A A .  35 LEU O    1 1 
        4  6079 1 1  36 SER C    C   3.861  21.673   7.080 1.00 . A A .  36 SER C    1 1 
        4  6080 1 1  36 SER CA   C   4.169  22.024   8.540 1.00 . A A .  36 SER CA   1 1 
        4  6081 1 1  36 SER CB   C   5.653  22.366   8.753 1.00 . A A .  36 SER CB   1 1 
        4  6082 1 1  36 SER H    H   3.577  20.052   8.815 1.00 . A A .  36 SER H    1 1 
        4  6083 1 1  36 SER HA   H   3.538  22.856   8.841 1.00 . A A .  36 SER HA   1 1 
        4  6084 1 1  36 SER HB2  H   5.908  22.258   9.807 1.00 . A A .  36 SER HB2  1 1 
        4  6085 1 1  36 SER HB3  H   6.264  21.681   8.171 1.00 . A A .  36 SER HB3  1 1 
        4  6086 1 1  36 SER HG   H   6.911  23.786   8.316 1.00 . A A .  36 SER HG   1 1 
        4  6087 1 1  36 SER N    N   3.813  20.876   9.351 1.00 . A A .  36 SER N    1 1 
        4  6088 1 1  36 SER O    O   3.487  20.535   6.770 1.00 . A A .  36 SER O    1 1 
        4  6089 1 1  36 SER OG   O   5.950  23.692   8.357 1.00 . A A .  36 SER OG   1 1 
        4  6090 1 1  37 GLU C    C   4.974  21.522   4.233 1.00 . A A .  37 GLU C    1 1 
        4  6091 1 1  37 GLU CA   C   3.850  22.425   4.741 1.00 . A A .  37 GLU CA   1 1 
        4  6092 1 1  37 GLU CB   C   3.828  23.783   4.015 1.00 . A A .  37 GLU CB   1 1 
        4  6093 1 1  37 GLU CD   C   3.580  23.008   1.570 1.00 . A A .  37 GLU CD   1 1 
        4  6094 1 1  37 GLU CG   C   2.977  23.785   2.738 1.00 . A A .  37 GLU CG   1 1 
        4  6095 1 1  37 GLU H    H   4.267  23.554   6.526 1.00 . A A .  37 GLU H    1 1 
        4  6096 1 1  37 GLU HA   H   2.898  21.917   4.579 1.00 . A A .  37 GLU HA   1 1 
        4  6097 1 1  37 GLU HB2  H   3.378  24.519   4.676 1.00 . A A .  37 GLU HB2  1 1 
        4  6098 1 1  37 GLU HB3  H   4.842  24.121   3.798 1.00 . A A .  37 GLU HB3  1 1 
        4  6099 1 1  37 GLU HG2  H   1.999  23.373   2.974 1.00 . A A .  37 GLU HG2  1 1 
        4  6100 1 1  37 GLU HG3  H   2.832  24.819   2.420 1.00 . A A .  37 GLU HG3  1 1 
        4  6101 1 1  37 GLU N    N   4.020  22.633   6.176 1.00 . A A .  37 GLU N    1 1 
        4  6102 1 1  37 GLU O    O   4.721  20.530   3.552 1.00 . A A .  37 GLU O    1 1 
        4  6103 1 1  37 GLU OE1  O   4.693  23.375   1.136 1.00 . A A .  37 GLU OE1  1 1 
        4  6104 1 1  37 GLU OE2  O   2.877  22.099   1.062 1.00 . A A .  37 GLU OE2  1 1 
        4  6105 1 1  38 ARG C    C   7.192  19.570   4.692 1.00 . A A .  38 ARG C    1 1 
        4  6106 1 1  38 ARG CA   C   7.355  21.000   4.206 1.00 . A A .  38 ARG CA   1 1 
        4  6107 1 1  38 ARG CB   C   8.681  21.585   4.719 1.00 . A A .  38 ARG CB   1 1 
        4  6108 1 1  38 ARG CD   C  10.415  20.801   2.947 1.00 . A A .  38 ARG CD   1 1 
        4  6109 1 1  38 ARG CG   C   9.919  20.724   4.396 1.00 . A A .  38 ARG CG   1 1 
        4  6110 1 1  38 ARG CZ   C   9.294  20.914   0.719 1.00 . A A .  38 ARG CZ   1 1 
        4  6111 1 1  38 ARG H    H   6.368  22.605   5.246 1.00 . A A .  38 ARG H    1 1 
        4  6112 1 1  38 ARG HA   H   7.338  21.006   3.119 1.00 . A A .  38 ARG HA   1 1 
        4  6113 1 1  38 ARG HB2  H   8.825  22.583   4.309 1.00 . A A .  38 ARG HB2  1 1 
        4  6114 1 1  38 ARG HB3  H   8.614  21.681   5.802 1.00 . A A .  38 ARG HB3  1 1 
        4  6115 1 1  38 ARG HD2  H  10.715  21.825   2.753 1.00 . A A .  38 ARG HD2  1 1 
        4  6116 1 1  38 ARG HD3  H  11.288  20.158   2.850 1.00 . A A .  38 ARG HD3  1 1 
        4  6117 1 1  38 ARG HE   H   8.780  19.666   2.263 1.00 . A A .  38 ARG HE   1 1 
        4  6118 1 1  38 ARG HG2  H  10.729  21.068   5.034 1.00 . A A .  38 ARG HG2  1 1 
        4  6119 1 1  38 ARG HG3  H   9.753  19.686   4.672 1.00 . A A .  38 ARG HG3  1 1 
        4  6120 1 1  38 ARG HH11 H  10.882  22.178   0.865 1.00 . A A .  38 ARG HH11 1 1 
        4  6121 1 1  38 ARG HH12 H  10.025  22.297  -0.630 1.00 . A A .  38 ARG HH12 1 1 
        4  6122 1 1  38 ARG HH21 H   7.538  19.961   0.294 1.00 . A A .  38 ARG HH21 1 1 
        4  6123 1 1  38 ARG HH22 H   8.200  20.833  -1.033 1.00 . A A .  38 ARG HH22 1 1 
        4  6124 1 1  38 ARG N    N   6.221  21.813   4.634 1.00 . A A .  38 ARG N    1 1 
        4  6125 1 1  38 ARG NE   N   9.419  20.389   1.947 1.00 . A A .  38 ARG NE   1 1 
        4  6126 1 1  38 ARG NH1  N  10.158  21.821   0.262 1.00 . A A .  38 ARG NH1  1 1 
        4  6127 1 1  38 ARG NH2  N   8.301  20.515  -0.061 1.00 . A A .  38 ARG NH2  1 1 
        4  6128 1 1  38 ARG O    O   7.511  18.638   3.956 1.00 . A A .  38 ARG O    1 1 
        4  6129 1 1  39 GLU C    C   5.642  17.278   5.846 1.00 . A A .  39 GLU C    1 1 
        4  6130 1 1  39 GLU CA   C   6.583  18.162   6.622 1.00 . A A .  39 GLU CA   1 1 
        4  6131 1 1  39 GLU CB   C   6.001  18.389   8.013 1.00 . A A .  39 GLU CB   1 1 
        4  6132 1 1  39 GLU CD   C   8.062  18.167   9.518 1.00 . A A .  39 GLU CD   1 1 
        4  6133 1 1  39 GLU CG   C   6.995  19.094   8.926 1.00 . A A .  39 GLU CG   1 1 
        4  6134 1 1  39 GLU H    H   6.489  20.262   6.438 1.00 . A A .  39 GLU H    1 1 
        4  6135 1 1  39 GLU HA   H   7.549  17.659   6.706 1.00 . A A .  39 GLU HA   1 1 
        4  6136 1 1  39 GLU HB2  H   5.113  19.008   7.927 1.00 . A A .  39 GLU HB2  1 1 
        4  6137 1 1  39 GLU HB3  H   5.691  17.441   8.453 1.00 . A A .  39 GLU HB3  1 1 
        4  6138 1 1  39 GLU HG2  H   7.477  19.909   8.377 1.00 . A A .  39 GLU HG2  1 1 
        4  6139 1 1  39 GLU HG3  H   6.429  19.554   9.728 1.00 . A A .  39 GLU HG3  1 1 
        4  6140 1 1  39 GLU N    N   6.736  19.428   5.934 1.00 . A A .  39 GLU N    1 1 
        4  6141 1 1  39 GLU O    O   5.995  16.137   5.598 1.00 . A A .  39 GLU O    1 1 
        4  6142 1 1  39 GLU OE1  O   7.937  16.921   9.445 1.00 . A A .  39 GLU OE1  1 1 
        4  6143 1 1  39 GLU OE2  O   9.047  18.741  10.036 1.00 . A A .  39 GLU OE2  1 1 
        4  6144 1 1  40 GLN C    C   4.122  16.365   3.462 1.00 . A A .  40 GLN C    1 1 
        4  6145 1 1  40 GLN CA   C   3.493  17.009   4.698 1.00 . A A .  40 GLN CA   1 1 
        4  6146 1 1  40 GLN CB   C   2.297  17.890   4.308 1.00 . A A .  40 GLN CB   1 1 
        4  6147 1 1  40 GLN CD   C   0.512  16.800   5.723 1.00 . A A .  40 GLN CD   1 1 
        4  6148 1 1  40 GLN CG   C   1.288  18.091   5.449 1.00 . A A .  40 GLN CG   1 1 
        4  6149 1 1  40 GLN H    H   4.292  18.775   5.595 1.00 . A A .  40 GLN H    1 1 
        4  6150 1 1  40 GLN HA   H   3.147  16.197   5.337 1.00 . A A .  40 GLN HA   1 1 
        4  6151 1 1  40 GLN HB2  H   2.651  18.861   3.961 1.00 . A A .  40 GLN HB2  1 1 
        4  6152 1 1  40 GLN HB3  H   1.776  17.411   3.480 1.00 . A A .  40 GLN HB3  1 1 
        4  6153 1 1  40 GLN HE21 H   1.541  16.380   7.439 1.00 . A A .  40 GLN HE21 1 1 
        4  6154 1 1  40 GLN HE22 H   0.295  15.236   6.954 1.00 . A A .  40 GLN HE22 1 1 
        4  6155 1 1  40 GLN HG2  H   1.801  18.449   6.347 1.00 . A A .  40 GLN HG2  1 1 
        4  6156 1 1  40 GLN HG3  H   0.574  18.857   5.144 1.00 . A A .  40 GLN HG3  1 1 
        4  6157 1 1  40 GLN N    N   4.474  17.790   5.441 1.00 . A A .  40 GLN N    1 1 
        4  6158 1 1  40 GLN NE2  N   0.818  16.090   6.799 1.00 . A A .  40 GLN NE2  1 1 
        4  6159 1 1  40 GLN O    O   3.768  15.234   3.122 1.00 . A A .  40 GLN O    1 1 
        4  6160 1 1  40 GLN OE1  O  -0.351  16.396   4.945 1.00 . A A .  40 GLN OE1  1 1 
        4  6161 1 1  41 LEU C    C   6.548  15.215   2.106 1.00 . A A .  41 LEU C    1 1 
        4  6162 1 1  41 LEU CA   C   5.806  16.489   1.699 1.00 . A A .  41 LEU CA   1 1 
        4  6163 1 1  41 LEU CB   C   6.761  17.535   1.097 1.00 . A A .  41 LEU CB   1 1 
        4  6164 1 1  41 LEU CD1  C   6.540  16.281  -1.162 1.00 . A A .  41 LEU CD1  1 1 
        4  6165 1 1  41 LEU CD2  C   5.594  18.569  -0.871 1.00 . A A .  41 LEU CD2  1 1 
        4  6166 1 1  41 LEU CG   C   6.713  17.621  -0.440 1.00 . A A .  41 LEU CG   1 1 
        4  6167 1 1  41 LEU H    H   5.332  17.953   3.181 1.00 . A A .  41 LEU H    1 1 
        4  6168 1 1  41 LEU HA   H   5.048  16.225   0.963 1.00 . A A .  41 LEU HA   1 1 
        4  6169 1 1  41 LEU HB2  H   6.534  18.518   1.512 1.00 . A A .  41 LEU HB2  1 1 
        4  6170 1 1  41 LEU HB3  H   7.781  17.299   1.396 1.00 . A A .  41 LEU HB3  1 1 
        4  6171 1 1  41 LEU HD11 H   5.496  15.960  -1.154 1.00 . A A .  41 LEU HD11 1 1 
        4  6172 1 1  41 LEU HD12 H   7.137  15.514  -0.675 1.00 . A A .  41 LEU HD12 1 1 
        4  6173 1 1  41 LEU HD13 H   6.857  16.396  -2.193 1.00 . A A .  41 LEU HD13 1 1 
        4  6174 1 1  41 LEU HD21 H   5.582  18.658  -1.955 1.00 . A A .  41 LEU HD21 1 1 
        4  6175 1 1  41 LEU HD22 H   5.723  19.565  -0.442 1.00 . A A .  41 LEU HD22 1 1 
        4  6176 1 1  41 LEU HD23 H   4.632  18.186  -0.528 1.00 . A A .  41 LEU HD23 1 1 
        4  6177 1 1  41 LEU HG   H   7.660  18.046  -0.771 1.00 . A A .  41 LEU HG   1 1 
        4  6178 1 1  41 LEU N    N   5.080  17.040   2.825 1.00 . A A .  41 LEU N    1 1 
        4  6179 1 1  41 LEU O    O   6.337  14.173   1.485 1.00 . A A .  41 LEU O    1 1 
        4  6180 1 1  42 GLU C    C   7.129  13.031   4.121 1.00 . A A .  42 GLU C    1 1 
        4  6181 1 1  42 GLU CA   C   8.115  14.071   3.583 1.00 . A A .  42 GLU CA   1 1 
        4  6182 1 1  42 GLU CB   C   9.249  14.391   4.575 1.00 . A A .  42 GLU CB   1 1 
        4  6183 1 1  42 GLU CD   C  11.450  13.287   5.391 1.00 . A A .  42 GLU CD   1 1 
        4  6184 1 1  42 GLU CG   C  10.000  13.090   4.939 1.00 . A A .  42 GLU CG   1 1 
        4  6185 1 1  42 GLU H    H   7.449  16.118   3.689 1.00 . A A .  42 GLU H    1 1 
        4  6186 1 1  42 GLU HA   H   8.581  13.639   2.703 1.00 . A A .  42 GLU HA   1 1 
        4  6187 1 1  42 GLU HB2  H   9.938  15.086   4.088 1.00 . A A .  42 GLU HB2  1 1 
        4  6188 1 1  42 GLU HB3  H   8.848  14.853   5.481 1.00 . A A .  42 GLU HB3  1 1 
        4  6189 1 1  42 GLU HG2  H   9.448  12.564   5.722 1.00 . A A .  42 GLU HG2  1 1 
        4  6190 1 1  42 GLU HG3  H  10.026  12.442   4.060 1.00 . A A .  42 GLU HG3  1 1 
        4  6191 1 1  42 GLU N    N   7.401  15.267   3.136 1.00 . A A .  42 GLU N    1 1 
        4  6192 1 1  42 GLU O    O   7.270  11.844   3.820 1.00 . A A .  42 GLU O    1 1 
        4  6193 1 1  42 GLU OE1  O  11.791  14.278   6.056 1.00 . A A .  42 GLU OE1  1 1 
        4  6194 1 1  42 GLU OE2  O  12.296  12.412   5.047 1.00 . A A .  42 GLU OE2  1 1 
        4  6195 1 1  43 HIS C    C   4.374  11.849   4.286 1.00 . A A .  43 HIS C    1 1 
        4  6196 1 1  43 HIS CA   C   5.052  12.643   5.402 1.00 . A A .  43 HIS CA   1 1 
        4  6197 1 1  43 HIS CB   C   4.028  13.506   6.171 1.00 . A A .  43 HIS CB   1 1 
        4  6198 1 1  43 HIS CD2  C   2.463  12.269   7.791 1.00 . A A .  43 HIS CD2  1 1 
        4  6199 1 1  43 HIS CE1  C   3.603  12.497   9.665 1.00 . A A .  43 HIS CE1  1 1 
        4  6200 1 1  43 HIS CG   C   3.625  12.932   7.505 1.00 . A A .  43 HIS CG   1 1 
        4  6201 1 1  43 HIS H    H   6.081  14.466   5.055 1.00 . A A .  43 HIS H    1 1 
        4  6202 1 1  43 HIS HA   H   5.520  11.934   6.092 1.00 . A A .  43 HIS HA   1 1 
        4  6203 1 1  43 HIS HB2  H   4.457  14.483   6.384 1.00 . A A .  43 HIS HB2  1 1 
        4  6204 1 1  43 HIS HB3  H   3.134  13.661   5.558 1.00 . A A .  43 HIS HB3  1 1 
        4  6205 1 1  43 HIS HD1  H   5.201  13.573   8.833 1.00 . A A .  43 HIS HD1  1 1 
        4  6206 1 1  43 HIS HD2  H   1.673  12.036   7.091 1.00 . A A .  43 HIS HD2  1 1 
        4  6207 1 1  43 HIS HE1  H   3.902  12.455  10.707 1.00 . A A .  43 HIS HE1  1 1 
        4  6208 1 1  43 HIS N    N   6.105  13.473   4.850 1.00 . A A .  43 HIS N    1 1 
        4  6209 1 1  43 HIS ND1  N   4.324  13.072   8.687 1.00 . A A .  43 HIS ND1  1 1 
        4  6210 1 1  43 HIS NE2  N   2.455  12.001   9.166 1.00 . A A .  43 HIS NE2  1 1 
        4  6211 1 1  43 HIS O    O   4.013  10.707   4.517 1.00 . A A .  43 HIS O    1 1 
        4  6212 1 1  44 THR C    C   4.559  10.458   1.634 1.00 . A A .  44 THR C    1 1 
        4  6213 1 1  44 THR CA   C   3.684  11.672   1.926 1.00 . A A .  44 THR CA   1 1 
        4  6214 1 1  44 THR CB   C   3.638  12.593   0.694 1.00 . A A .  44 THR CB   1 1 
        4  6215 1 1  44 THR CG2  C   2.920  11.986  -0.507 1.00 . A A .  44 THR CG2  1 1 
        4  6216 1 1  44 THR H    H   4.569  13.334   2.920 1.00 . A A .  44 THR H    1 1 
        4  6217 1 1  44 THR HA   H   2.677  11.315   2.166 1.00 . A A .  44 THR HA   1 1 
        4  6218 1 1  44 THR HB   H   4.661  12.778   0.388 1.00 . A A .  44 THR HB   1 1 
        4  6219 1 1  44 THR HG1  H   3.554  14.347   1.584 1.00 . A A .  44 THR HG1  1 1 
        4  6220 1 1  44 THR HG21 H   3.075  12.618  -1.385 1.00 . A A .  44 THR HG21 1 1 
        4  6221 1 1  44 THR HG22 H   1.858  11.932  -0.296 1.00 . A A .  44 THR HG22 1 1 
        4  6222 1 1  44 THR HG23 H   3.286  10.979  -0.708 1.00 . A A .  44 THR HG23 1 1 
        4  6223 1 1  44 THR N    N   4.234  12.391   3.072 1.00 . A A .  44 THR N    1 1 
        4  6224 1 1  44 THR O    O   4.076   9.324   1.672 1.00 . A A .  44 THR O    1 1 
        4  6225 1 1  44 THR OG1  O   2.989  13.812   0.998 1.00 . A A .  44 THR OG1  1 1 
        4  6226 1 1  45 ARG C    C   6.790   8.521   2.006 1.00 . A A .  45 ARG C    1 1 
        4  6227 1 1  45 ARG CA   C   6.675   9.554   0.893 1.00 . A A .  45 ARG CA   1 1 
        4  6228 1 1  45 ARG CB   C   8.022   9.962   0.278 1.00 . A A .  45 ARG CB   1 1 
        4  6229 1 1  45 ARG CD   C   8.945  12.367   0.395 1.00 . A A .  45 ARG CD   1 1 
        4  6230 1 1  45 ARG CG   C   8.956  10.953   1.003 1.00 . A A .  45 ARG CG   1 1 
        4  6231 1 1  45 ARG CZ   C   9.433  13.451  -1.802 1.00 . A A .  45 ARG CZ   1 1 
        4  6232 1 1  45 ARG H    H   6.236  11.605   1.401 1.00 . A A .  45 ARG H    1 1 
        4  6233 1 1  45 ARG HA   H   6.117   9.062   0.095 1.00 . A A .  45 ARG HA   1 1 
        4  6234 1 1  45 ARG HB2  H   8.582   9.037   0.174 1.00 . A A .  45 ARG HB2  1 1 
        4  6235 1 1  45 ARG HB3  H   7.802  10.341  -0.718 1.00 . A A .  45 ARG HB3  1 1 
        4  6236 1 1  45 ARG HD2  H   7.927  12.756   0.414 1.00 . A A .  45 ARG HD2  1 1 
        4  6237 1 1  45 ARG HD3  H   9.579  13.018   0.992 1.00 . A A .  45 ARG HD3  1 1 
        4  6238 1 1  45 ARG HE   H   9.559  11.477  -1.437 1.00 . A A .  45 ARG HE   1 1 
        4  6239 1 1  45 ARG HG2  H   8.700  10.999   2.057 1.00 . A A .  45 ARG HG2  1 1 
        4  6240 1 1  45 ARG HG3  H   9.978  10.579   0.930 1.00 . A A .  45 ARG HG3  1 1 
        4  6241 1 1  45 ARG HH11 H   9.591  14.893  -0.348 1.00 . A A .  45 ARG HH11 1 1 
        4  6242 1 1  45 ARG HH12 H   9.358  15.506  -1.942 1.00 . A A .  45 ARG HH12 1 1 
        4  6243 1 1  45 ARG HH21 H   9.431  12.287  -3.444 1.00 . A A .  45 ARG HH21 1 1 
        4  6244 1 1  45 ARG HH22 H   9.017  13.965  -3.719 1.00 . A A .  45 ARG HH22 1 1 
        4  6245 1 1  45 ARG N    N   5.847  10.673   1.321 1.00 . A A .  45 ARG N    1 1 
        4  6246 1 1  45 ARG NE   N   9.421  12.384  -0.998 1.00 . A A .  45 ARG NE   1 1 
        4  6247 1 1  45 ARG NH1  N   9.437  14.695  -1.344 1.00 . A A .  45 ARG NH1  1 1 
        4  6248 1 1  45 ARG NH2  N   9.420  13.249  -3.110 1.00 . A A .  45 ARG NH2  1 1 
        4  6249 1 1  45 ARG O    O   6.592   7.336   1.733 1.00 . A A .  45 ARG O    1 1 
        4  6250 1 1  46 GLN C    C   5.732   7.391   4.689 1.00 . A A .  46 GLN C    1 1 
        4  6251 1 1  46 GLN CA   C   7.042   8.129   4.424 1.00 . A A .  46 GLN CA   1 1 
        4  6252 1 1  46 GLN CB   C   7.416   8.996   5.628 1.00 . A A .  46 GLN CB   1 1 
        4  6253 1 1  46 GLN CD   C   9.459   7.680   6.301 1.00 . A A .  46 GLN CD   1 1 
        4  6254 1 1  46 GLN CG   C   8.935   9.031   5.785 1.00 . A A .  46 GLN CG   1 1 
        4  6255 1 1  46 GLN H    H   7.289   9.936   3.368 1.00 . A A .  46 GLN H    1 1 
        4  6256 1 1  46 GLN HA   H   7.805   7.365   4.287 1.00 . A A .  46 GLN HA   1 1 
        4  6257 1 1  46 GLN HB2  H   7.023  10.004   5.511 1.00 . A A .  46 GLN HB2  1 1 
        4  6258 1 1  46 GLN HB3  H   6.978   8.587   6.536 1.00 . A A .  46 GLN HB3  1 1 
        4  6259 1 1  46 GLN HE21 H  11.184   7.793   5.238 1.00 . A A .  46 GLN HE21 1 1 
        4  6260 1 1  46 GLN HE22 H  10.954   6.328   6.184 1.00 . A A .  46 GLN HE22 1 1 
        4  6261 1 1  46 GLN HG2  H   9.399   9.281   4.828 1.00 . A A .  46 GLN HG2  1 1 
        4  6262 1 1  46 GLN HG3  H   9.168   9.830   6.479 1.00 . A A .  46 GLN HG3  1 1 
        4  6263 1 1  46 GLN N    N   7.042   8.961   3.237 1.00 . A A .  46 GLN N    1 1 
        4  6264 1 1  46 GLN NE2  N  10.601   7.212   5.833 1.00 . A A .  46 GLN NE2  1 1 
        4  6265 1 1  46 GLN O    O   5.786   6.265   5.180 1.00 . A A .  46 GLN O    1 1 
        4  6266 1 1  46 GLN OE1  O   8.805   6.994   7.086 1.00 . A A .  46 GLN OE1  1 1 
        4  6267 1 1  47 CYS C    C   3.282   6.179   3.474 1.00 . A A .  47 CYS C    1 1 
        4  6268 1 1  47 CYS CA   C   3.293   7.294   4.512 1.00 . A A .  47 CYS CA   1 1 
        4  6269 1 1  47 CYS CB   C   2.152   8.291   4.271 1.00 . A A .  47 CYS CB   1 1 
        4  6270 1 1  47 CYS H    H   4.522   8.954   4.126 1.00 . A A .  47 CYS H    1 1 
        4  6271 1 1  47 CYS HA   H   3.179   6.837   5.497 1.00 . A A .  47 CYS HA   1 1 
        4  6272 1 1  47 CYS HB2  H   2.450   9.050   3.550 1.00 . A A .  47 CYS HB2  1 1 
        4  6273 1 1  47 CYS HB3  H   1.299   7.782   3.846 1.00 . A A .  47 CYS HB3  1 1 
        4  6274 1 1  47 CYS HG   H   0.857   9.986   5.278 1.00 . A A .  47 CYS HG   1 1 
        4  6275 1 1  47 CYS N    N   4.567   7.986   4.435 1.00 . A A .  47 CYS N    1 1 
        4  6276 1 1  47 CYS O    O   3.070   5.016   3.819 1.00 . A A .  47 CYS O    1 1 
        4  6277 1 1  47 CYS SG   S   1.669   9.074   5.832 1.00 . A A .  47 CYS SG   1 1 
        4  6278 1 1  48 LEU C    C   4.215   4.367   1.210 1.00 . A A .  48 LEU C    1 1 
        4  6279 1 1  48 LEU CA   C   3.299   5.596   1.108 1.00 . A A .  48 LEU CA   1 1 
        4  6280 1 1  48 LEU CB   C   3.436   6.370  -0.209 1.00 . A A .  48 LEU CB   1 1 
        4  6281 1 1  48 LEU CD1  C   2.258   6.732  -2.378 1.00 . A A .  48 LEU CD1  1 1 
        4  6282 1 1  48 LEU CD2  C   3.628   4.691  -2.141 1.00 . A A .  48 LEU CD2  1 1 
        4  6283 1 1  48 LEU CG   C   2.728   5.676  -1.385 1.00 . A A .  48 LEU CG   1 1 
        4  6284 1 1  48 LEU H    H   3.702   7.514   1.997 1.00 . A A .  48 LEU H    1 1 
        4  6285 1 1  48 LEU HA   H   2.267   5.249   1.192 1.00 . A A .  48 LEU HA   1 1 
        4  6286 1 1  48 LEU HB2  H   2.966   7.346  -0.059 1.00 . A A .  48 LEU HB2  1 1 
        4  6287 1 1  48 LEU HB3  H   4.485   6.542  -0.436 1.00 . A A .  48 LEU HB3  1 1 
        4  6288 1 1  48 LEU HD11 H   1.569   7.422  -1.889 1.00 . A A .  48 LEU HD11 1 1 
        4  6289 1 1  48 LEU HD12 H   1.730   6.236  -3.187 1.00 . A A .  48 LEU HD12 1 1 
        4  6290 1 1  48 LEU HD13 H   3.107   7.299  -2.762 1.00 . A A .  48 LEU HD13 1 1 
        4  6291 1 1  48 LEU HD21 H   3.972   3.919  -1.463 1.00 . A A .  48 LEU HD21 1 1 
        4  6292 1 1  48 LEU HD22 H   4.482   5.207  -2.578 1.00 . A A .  48 LEU HD22 1 1 
        4  6293 1 1  48 LEU HD23 H   3.043   4.205  -2.924 1.00 . A A .  48 LEU HD23 1 1 
        4  6294 1 1  48 LEU HG   H   1.845   5.152  -1.021 1.00 . A A .  48 LEU HG   1 1 
        4  6295 1 1  48 LEU N    N   3.515   6.527   2.207 1.00 . A A .  48 LEU N    1 1 
        4  6296 1 1  48 LEU O    O   3.745   3.235   1.029 1.00 . A A .  48 LEU O    1 1 
        4  6297 1 1  49 ILE C    C   5.964   2.621   2.932 1.00 . A A .  49 ILE C    1 1 
        4  6298 1 1  49 ILE CA   C   6.441   3.484   1.756 1.00 . A A .  49 ILE CA   1 1 
        4  6299 1 1  49 ILE CB   C   7.917   3.951   1.861 1.00 . A A .  49 ILE CB   1 1 
        4  6300 1 1  49 ILE CD1  C   8.875   4.113   4.233 1.00 . A A .  49 ILE CD1  1 1 
        4  6301 1 1  49 ILE CG1  C   8.235   4.858   3.066 1.00 . A A .  49 ILE CG1  1 1 
        4  6302 1 1  49 ILE CG2  C   8.361   4.679   0.581 1.00 . A A .  49 ILE CG2  1 1 
        4  6303 1 1  49 ILE H    H   5.868   5.493   1.673 1.00 . A A .  49 ILE H    1 1 
        4  6304 1 1  49 ILE HA   H   6.392   2.864   0.867 1.00 . A A .  49 ILE HA   1 1 
        4  6305 1 1  49 ILE HB   H   8.531   3.051   1.931 1.00 . A A .  49 ILE HB   1 1 
        4  6306 1 1  49 ILE HD11 H   9.100   4.830   5.018 1.00 . A A .  49 ILE HD11 1 1 
        4  6307 1 1  49 ILE HD12 H   8.193   3.358   4.616 1.00 . A A .  49 ILE HD12 1 1 
        4  6308 1 1  49 ILE HD13 H   9.802   3.639   3.910 1.00 . A A .  49 ILE HD13 1 1 
        4  6309 1 1  49 ILE HG12 H   8.934   5.643   2.772 1.00 . A A .  49 ILE HG12 1 1 
        4  6310 1 1  49 ILE HG13 H   7.324   5.339   3.407 1.00 . A A .  49 ILE HG13 1 1 
        4  6311 1 1  49 ILE HG21 H   7.950   5.676   0.547 1.00 . A A .  49 ILE HG21 1 1 
        4  6312 1 1  49 ILE HG22 H   9.447   4.761   0.561 1.00 . A A .  49 ILE HG22 1 1 
        4  6313 1 1  49 ILE HG23 H   8.056   4.136  -0.305 1.00 . A A .  49 ILE HG23 1 1 
        4  6314 1 1  49 ILE N    N   5.505   4.569   1.519 1.00 . A A .  49 ILE N    1 1 
        4  6315 1 1  49 ILE O    O   5.874   1.414   2.749 1.00 . A A .  49 ILE O    1 1 
        4  6316 1 1  50 LYS C    C   3.941   1.519   4.829 1.00 . A A .  50 LYS C    1 1 
        4  6317 1 1  50 LYS CA   C   5.111   2.419   5.234 1.00 . A A .  50 LYS CA   1 1 
        4  6318 1 1  50 LYS CB   C   4.749   3.375   6.395 1.00 . A A .  50 LYS CB   1 1 
        4  6319 1 1  50 LYS CD   C   5.983   2.588   8.522 1.00 . A A .  50 LYS CD   1 1 
        4  6320 1 1  50 LYS CE   C   6.181   3.809   9.441 1.00 . A A .  50 LYS CE   1 1 
        4  6321 1 1  50 LYS CG   C   4.643   2.691   7.770 1.00 . A A .  50 LYS CG   1 1 
        4  6322 1 1  50 LYS H    H   5.570   4.196   4.181 1.00 . A A .  50 LYS H    1 1 
        4  6323 1 1  50 LYS HA   H   5.937   1.775   5.542 1.00 . A A .  50 LYS HA   1 1 
        4  6324 1 1  50 LYS HB2  H   5.502   4.156   6.471 1.00 . A A .  50 LYS HB2  1 1 
        4  6325 1 1  50 LYS HB3  H   3.797   3.857   6.170 1.00 . A A .  50 LYS HB3  1 1 
        4  6326 1 1  50 LYS HD2  H   5.976   1.686   9.135 1.00 . A A .  50 LYS HD2  1 1 
        4  6327 1 1  50 LYS HD3  H   6.792   2.509   7.793 1.00 . A A .  50 LYS HD3  1 1 
        4  6328 1 1  50 LYS HE2  H   6.073   4.719   8.847 1.00 . A A .  50 LYS HE2  1 1 
        4  6329 1 1  50 LYS HE3  H   5.406   3.807  10.213 1.00 . A A .  50 LYS HE3  1 1 
        4  6330 1 1  50 LYS HG2  H   3.932   3.242   8.387 1.00 . A A .  50 LYS HG2  1 1 
        4  6331 1 1  50 LYS HG3  H   4.243   1.695   7.630 1.00 . A A .  50 LYS HG3  1 1 
        4  6332 1 1  50 LYS HZ1  H   7.659   3.050  10.724 1.00 . A A .  50 LYS HZ1  1 1 
        4  6333 1 1  50 LYS HZ2  H   7.559   4.672  10.684 1.00 . A A .  50 LYS HZ2  1 1 
        4  6334 1 1  50 LYS HZ3  H   8.248   3.903   9.414 1.00 . A A .  50 LYS HZ3  1 1 
        4  6335 1 1  50 LYS N    N   5.566   3.192   4.079 1.00 . A A .  50 LYS N    1 1 
        4  6336 1 1  50 LYS NZ   N   7.504   3.844  10.105 1.00 . A A .  50 LYS NZ   1 1 
        4  6337 1 1  50 LYS O    O   3.910   0.354   5.221 1.00 . A A .  50 LYS O    1 1 
        4  6338 1 1  51 ILE C    C   2.333   0.059   2.792 1.00 . A A .  51 ILE C    1 1 
        4  6339 1 1  51 ILE CA   C   1.844   1.254   3.600 1.00 . A A .  51 ILE CA   1 1 
        4  6340 1 1  51 ILE CB   C   0.822   2.105   2.807 1.00 . A A .  51 ILE CB   1 1 
        4  6341 1 1  51 ILE CD1  C  -0.551   4.268   2.910 1.00 . A A .  51 ILE CD1  1 1 
        4  6342 1 1  51 ILE CG1  C   0.202   3.197   3.705 1.00 . A A .  51 ILE CG1  1 1 
        4  6343 1 1  51 ILE CG2  C  -0.255   1.175   2.226 1.00 . A A .  51 ILE CG2  1 1 
        4  6344 1 1  51 ILE H    H   3.102   2.982   3.701 1.00 . A A .  51 ILE H    1 1 
        4  6345 1 1  51 ILE HA   H   1.361   0.859   4.491 1.00 . A A .  51 ILE HA   1 1 
        4  6346 1 1  51 ILE HB   H   1.317   2.580   1.957 1.00 . A A .  51 ILE HB   1 1 
        4  6347 1 1  51 ILE HD11 H   0.096   4.673   2.129 1.00 . A A .  51 ILE HD11 1 1 
        4  6348 1 1  51 ILE HD12 H  -1.456   3.854   2.464 1.00 . A A .  51 ILE HD12 1 1 
        4  6349 1 1  51 ILE HD13 H  -0.829   5.077   3.583 1.00 . A A .  51 ILE HD13 1 1 
        4  6350 1 1  51 ILE HG12 H  -0.460   2.748   4.443 1.00 . A A .  51 ILE HG12 1 1 
        4  6351 1 1  51 ILE HG13 H   0.993   3.699   4.255 1.00 . A A .  51 ILE HG13 1 1 
        4  6352 1 1  51 ILE HG21 H   0.139   0.678   1.343 1.00 . A A .  51 ILE HG21 1 1 
        4  6353 1 1  51 ILE HG22 H  -0.512   0.405   2.952 1.00 . A A .  51 ILE HG22 1 1 
        4  6354 1 1  51 ILE HG23 H  -1.140   1.724   1.920 1.00 . A A .  51 ILE HG23 1 1 
        4  6355 1 1  51 ILE N    N   2.992   2.032   4.037 1.00 . A A .  51 ILE N    1 1 
        4  6356 1 1  51 ILE O    O   2.036  -1.083   3.149 1.00 . A A .  51 ILE O    1 1 
        4  6357 1 1  52 GLY C    C   4.301  -1.757   1.322 1.00 . A A .  52 GLY C    1 1 
        4  6358 1 1  52 GLY CA   C   3.330  -0.736   0.730 1.00 . A A .  52 GLY CA   1 1 
        4  6359 1 1  52 GLY H    H   3.337   1.270   1.506 1.00 . A A .  52 GLY H    1 1 
        4  6360 1 1  52 GLY HA2  H   2.411  -1.246   0.445 1.00 . A A .  52 GLY HA2  1 1 
        4  6361 1 1  52 GLY HA3  H   3.757  -0.290  -0.158 1.00 . A A .  52 GLY HA3  1 1 
        4  6362 1 1  52 GLY N    N   3.019   0.322   1.677 1.00 . A A .  52 GLY N    1 1 
        4  6363 1 1  52 GLY O    O   4.321  -2.911   0.888 1.00 . A A .  52 GLY O    1 1 
        4  6364 1 1  53 ASP C    C   5.266  -3.122   3.981 1.00 . A A .  53 ASP C    1 1 
        4  6365 1 1  53 ASP CA   C   6.012  -2.151   3.075 1.00 . A A .  53 ASP CA   1 1 
        4  6366 1 1  53 ASP CB   C   6.926  -1.219   3.860 1.00 . A A .  53 ASP CB   1 1 
        4  6367 1 1  53 ASP CG   C   7.949  -1.958   4.695 1.00 . A A .  53 ASP CG   1 1 
        4  6368 1 1  53 ASP H    H   5.020  -0.369   2.598 1.00 . A A .  53 ASP H    1 1 
        4  6369 1 1  53 ASP HA   H   6.632  -2.739   2.400 1.00 . A A .  53 ASP HA   1 1 
        4  6370 1 1  53 ASP HB2  H   7.464  -0.578   3.160 1.00 . A A .  53 ASP HB2  1 1 
        4  6371 1 1  53 ASP HB3  H   6.325  -0.588   4.508 1.00 . A A .  53 ASP HB3  1 1 
        4  6372 1 1  53 ASP N    N   5.092  -1.337   2.306 1.00 . A A .  53 ASP N    1 1 
        4  6373 1 1  53 ASP O    O   5.435  -4.326   3.802 1.00 . A A .  53 ASP O    1 1 
        4  6374 1 1  53 ASP OD1  O   8.799  -2.657   4.106 1.00 . A A .  53 ASP OD1  1 1 
        4  6375 1 1  53 ASP OD2  O   8.019  -1.654   5.909 1.00 . A A .  53 ASP OD2  1 1 
        4  6376 1 1  54 HIS C    C   2.743  -4.492   5.001 1.00 . A A .  54 HIS C    1 1 
        4  6377 1 1  54 HIS CA   C   3.711  -3.593   5.780 1.00 . A A .  54 HIS CA   1 1 
        4  6378 1 1  54 HIS CB   C   2.984  -2.880   6.923 1.00 . A A .  54 HIS CB   1 1 
        4  6379 1 1  54 HIS CD2  C   4.447  -1.150   8.120 1.00 . A A .  54 HIS CD2  1 1 
        4  6380 1 1  54 HIS CE1  C   4.993  -2.272   9.922 1.00 . A A .  54 HIS CE1  1 1 
        4  6381 1 1  54 HIS CG   C   3.879  -2.388   8.033 1.00 . A A .  54 HIS CG   1 1 
        4  6382 1 1  54 HIS H    H   4.170  -1.657   4.922 1.00 . A A .  54 HIS H    1 1 
        4  6383 1 1  54 HIS HA   H   4.465  -4.244   6.229 1.00 . A A .  54 HIS HA   1 1 
        4  6384 1 1  54 HIS HB2  H   2.387  -2.061   6.526 1.00 . A A .  54 HIS HB2  1 1 
        4  6385 1 1  54 HIS HB3  H   2.306  -3.597   7.374 1.00 . A A .  54 HIS HB3  1 1 
        4  6386 1 1  54 HIS HD1  H   4.035  -4.061   9.397 1.00 . A A .  54 HIS HD1  1 1 
        4  6387 1 1  54 HIS HD2  H   4.363  -0.376   7.383 1.00 . A A .  54 HIS HD2  1 1 
        4  6388 1 1  54 HIS HE1  H   5.437  -2.562  10.864 1.00 . A A .  54 HIS HE1  1 1 
        4  6389 1 1  54 HIS N    N   4.398  -2.651   4.890 1.00 . A A .  54 HIS N    1 1 
        4  6390 1 1  54 HIS ND1  N   4.235  -3.084   9.168 1.00 . A A .  54 HIS ND1  1 1 
        4  6391 1 1  54 HIS NE2  N   5.142  -1.073   9.330 1.00 . A A .  54 HIS NE2  1 1 
        4  6392 1 1  54 HIS O    O   2.508  -5.634   5.411 1.00 . A A .  54 HIS O    1 1 
        4  6393 1 1  55 ILE C    C   2.526  -5.980   2.448 1.00 . A A .  55 ILE C    1 1 
        4  6394 1 1  55 ILE CA   C   1.578  -4.859   2.864 1.00 . A A .  55 ILE CA   1 1 
        4  6395 1 1  55 ILE CB   C   1.077  -3.975   1.701 1.00 . A A .  55 ILE CB   1 1 
        4  6396 1 1  55 ILE CD1  C  -0.668  -2.153   1.173 1.00 . A A .  55 ILE CD1  1 1 
        4  6397 1 1  55 ILE CG1  C  -0.176  -3.211   2.166 1.00 . A A .  55 ILE CG1  1 1 
        4  6398 1 1  55 ILE CG2  C   0.769  -4.726   0.397 1.00 . A A .  55 ILE CG2  1 1 
        4  6399 1 1  55 ILE H    H   2.387  -3.041   3.623 1.00 . A A .  55 ILE H    1 1 
        4  6400 1 1  55 ILE HA   H   0.722  -5.339   3.318 1.00 . A A .  55 ILE HA   1 1 
        4  6401 1 1  55 ILE HB   H   1.862  -3.271   1.476 1.00 . A A .  55 ILE HB   1 1 
        4  6402 1 1  55 ILE HD11 H   0.173  -1.557   0.818 1.00 . A A .  55 ILE HD11 1 1 
        4  6403 1 1  55 ILE HD12 H  -1.160  -2.612   0.314 1.00 . A A .  55 ILE HD12 1 1 
        4  6404 1 1  55 ILE HD13 H  -1.387  -1.524   1.692 1.00 . A A .  55 ILE HD13 1 1 
        4  6405 1 1  55 ILE HG12 H  -0.975  -3.927   2.346 1.00 . A A .  55 ILE HG12 1 1 
        4  6406 1 1  55 ILE HG13 H   0.037  -2.708   3.109 1.00 . A A .  55 ILE HG13 1 1 
        4  6407 1 1  55 ILE HG21 H   0.041  -5.510   0.595 1.00 . A A .  55 ILE HG21 1 1 
        4  6408 1 1  55 ILE HG22 H   0.392  -4.042  -0.361 1.00 . A A .  55 ILE HG22 1 1 
        4  6409 1 1  55 ILE HG23 H   1.692  -5.144   0.001 1.00 . A A .  55 ILE HG23 1 1 
        4  6410 1 1  55 ILE N    N   2.230  -4.020   3.858 1.00 . A A .  55 ILE N    1 1 
        4  6411 1 1  55 ILE O    O   2.204  -7.158   2.625 1.00 . A A .  55 ILE O    1 1 
        4  6412 1 1  56 THR C    C   5.061  -7.620   2.211 1.00 . A A .  56 THR C    1 1 
        4  6413 1 1  56 THR CA   C   4.499  -6.615   1.198 1.00 . A A .  56 THR CA   1 1 
        4  6414 1 1  56 THR CB   C   5.517  -5.905   0.290 1.00 . A A .  56 THR CB   1 1 
        4  6415 1 1  56 THR CG2  C   6.313  -6.907  -0.543 1.00 . A A .  56 THR CG2  1 1 
        4  6416 1 1  56 THR H    H   3.946  -4.662   1.814 1.00 . A A .  56 THR H    1 1 
        4  6417 1 1  56 THR HA   H   3.854  -7.182   0.537 1.00 . A A .  56 THR HA   1 1 
        4  6418 1 1  56 THR HB   H   6.202  -5.300   0.887 1.00 . A A .  56 THR HB   1 1 
        4  6419 1 1  56 THR HG1  H   4.679  -4.228  -0.140 1.00 . A A .  56 THR HG1  1 1 
        4  6420 1 1  56 THR HG21 H   6.932  -6.380  -1.265 1.00 . A A .  56 THR HG21 1 1 
        4  6421 1 1  56 THR HG22 H   5.644  -7.589  -1.067 1.00 . A A .  56 THR HG22 1 1 
        4  6422 1 1  56 THR HG23 H   6.963  -7.469   0.121 1.00 . A A .  56 THR HG23 1 1 
        4  6423 1 1  56 THR N    N   3.665  -5.635   1.857 1.00 . A A .  56 THR N    1 1 
        4  6424 1 1  56 THR O    O   5.070  -8.813   1.907 1.00 . A A .  56 THR O    1 1 
        4  6425 1 1  56 THR OG1  O   4.811  -5.069  -0.623 1.00 . A A .  56 THR OG1  1 1 
        4  6426 1 1  57 GLU C    C   4.860  -9.077   4.978 1.00 . A A .  57 GLU C    1 1 
        4  6427 1 1  57 GLU CA   C   5.945  -8.125   4.435 1.00 . A A .  57 GLU CA   1 1 
        4  6428 1 1  57 GLU CB   C   6.617  -7.347   5.587 1.00 . A A .  57 GLU CB   1 1 
        4  6429 1 1  57 GLU CD   C   8.914  -7.371   4.515 1.00 . A A .  57 GLU CD   1 1 
        4  6430 1 1  57 GLU CG   C   7.849  -6.513   5.195 1.00 . A A .  57 GLU CG   1 1 
        4  6431 1 1  57 GLU H    H   5.327  -6.213   3.651 1.00 . A A .  57 GLU H    1 1 
        4  6432 1 1  57 GLU HA   H   6.705  -8.744   3.951 1.00 . A A .  57 GLU HA   1 1 
        4  6433 1 1  57 GLU HB2  H   5.885  -6.678   6.033 1.00 . A A .  57 GLU HB2  1 1 
        4  6434 1 1  57 GLU HB3  H   6.945  -8.069   6.338 1.00 . A A .  57 GLU HB3  1 1 
        4  6435 1 1  57 GLU HG2  H   7.561  -5.700   4.534 1.00 . A A .  57 GLU HG2  1 1 
        4  6436 1 1  57 GLU HG3  H   8.275  -6.060   6.093 1.00 . A A .  57 GLU HG3  1 1 
        4  6437 1 1  57 GLU N    N   5.404  -7.205   3.431 1.00 . A A .  57 GLU N    1 1 
        4  6438 1 1  57 GLU O    O   5.188 -10.170   5.438 1.00 . A A .  57 GLU O    1 1 
        4  6439 1 1  57 GLU OE1  O   9.609  -8.152   5.208 1.00 . A A .  57 GLU OE1  1 1 
        4  6440 1 1  57 GLU OE2  O   9.023  -7.325   3.269 1.00 . A A .  57 GLU OE2  1 1 
        4  6441 1 1  58 CYS C    C   2.333 -10.660   4.046 1.00 . A A .  58 CYS C    1 1 
        4  6442 1 1  58 CYS CA   C   2.471  -9.649   5.190 1.00 . A A .  58 CYS CA   1 1 
        4  6443 1 1  58 CYS CB   C   1.151  -8.878   5.365 1.00 . A A .  58 CYS CB   1 1 
        4  6444 1 1  58 CYS H    H   3.344  -7.816   4.497 1.00 . A A .  58 CYS H    1 1 
        4  6445 1 1  58 CYS HA   H   2.684 -10.217   6.098 1.00 . A A .  58 CYS HA   1 1 
        4  6446 1 1  58 CYS HB2  H   1.154  -7.963   4.771 1.00 . A A .  58 CYS HB2  1 1 
        4  6447 1 1  58 CYS HB3  H   0.321  -9.491   5.014 1.00 . A A .  58 CYS HB3  1 1 
        4  6448 1 1  58 CYS HG   H   0.675  -9.763   7.510 1.00 . A A .  58 CYS HG   1 1 
        4  6449 1 1  58 CYS N    N   3.569  -8.712   4.919 1.00 . A A .  58 CYS N    1 1 
        4  6450 1 1  58 CYS O    O   2.093 -11.843   4.273 1.00 . A A .  58 CYS O    1 1 
        4  6451 1 1  58 CYS SG   S   0.894  -8.491   7.120 1.00 . A A .  58 CYS SG   1 1 
        4  6452 1 1  59 LEU C    C   3.484 -11.951   1.393 1.00 . A A .  59 LEU C    1 1 
        4  6453 1 1  59 LEU CA   C   2.290 -11.019   1.598 1.00 . A A .  59 LEU CA   1 1 
        4  6454 1 1  59 LEU CB   C   2.197 -10.088   0.388 1.00 . A A .  59 LEU CB   1 1 
        4  6455 1 1  59 LEU CD1  C   1.143  -7.978  -0.464 1.00 . A A .  59 LEU CD1  1 1 
        4  6456 1 1  59 LEU CD2  C  -0.262  -9.944  -0.002 1.00 . A A .  59 LEU CD2  1 1 
        4  6457 1 1  59 LEU CG   C   0.963  -9.179   0.445 1.00 . A A .  59 LEU CG   1 1 
        4  6458 1 1  59 LEU H    H   2.539  -9.201   2.697 1.00 . A A .  59 LEU H    1 1 
        4  6459 1 1  59 LEU HA   H   1.383 -11.631   1.669 1.00 . A A .  59 LEU HA   1 1 
        4  6460 1 1  59 LEU HB2  H   3.110  -9.491   0.363 1.00 . A A .  59 LEU HB2  1 1 
        4  6461 1 1  59 LEU HB3  H   2.146 -10.689  -0.522 1.00 . A A .  59 LEU HB3  1 1 
        4  6462 1 1  59 LEU HD11 H   1.518  -8.289  -1.426 1.00 . A A .  59 LEU HD11 1 1 
        4  6463 1 1  59 LEU HD12 H   1.873  -7.320  -0.017 1.00 . A A .  59 LEU HD12 1 1 
        4  6464 1 1  59 LEU HD13 H   0.202  -7.444  -0.573 1.00 . A A .  59 LEU HD13 1 1 
        4  6465 1 1  59 LEU HD21 H  -1.116  -9.272   0.010 1.00 . A A .  59 LEU HD21 1 1 
        4  6466 1 1  59 LEU HD22 H  -0.450 -10.742   0.708 1.00 . A A .  59 LEU HD22 1 1 
        4  6467 1 1  59 LEU HD23 H  -0.114 -10.361  -0.996 1.00 . A A .  59 LEU HD23 1 1 
        4  6468 1 1  59 LEU HG   H   0.772  -8.816   1.451 1.00 . A A .  59 LEU HG   1 1 
        4  6469 1 1  59 LEU N    N   2.428 -10.201   2.802 1.00 . A A .  59 LEU N    1 1 
        4  6470 1 1  59 LEU O    O   3.344 -12.942   0.675 1.00 . A A .  59 LEU O    1 1 
        4  6471 1 1  60 LYS C    C   5.477 -13.835   2.845 1.00 . A A .  60 LYS C    1 1 
        4  6472 1 1  60 LYS CA   C   5.782 -12.597   2.006 1.00 . A A .  60 LYS CA   1 1 
        4  6473 1 1  60 LYS CB   C   7.058 -11.907   2.535 1.00 . A A .  60 LYS CB   1 1 
        4  6474 1 1  60 LYS CD   C   7.642 -10.224   0.706 1.00 . A A .  60 LYS CD   1 1 
        4  6475 1 1  60 LYS CE   C   8.756  -9.597  -0.144 1.00 . A A .  60 LYS CE   1 1 
        4  6476 1 1  60 LYS CG   C   8.047 -11.515   1.427 1.00 . A A .  60 LYS CG   1 1 
        4  6477 1 1  60 LYS H    H   4.758 -10.760   2.431 1.00 . A A .  60 LYS H    1 1 
        4  6478 1 1  60 LYS HA   H   5.961 -12.959   0.995 1.00 . A A .  60 LYS HA   1 1 
        4  6479 1 1  60 LYS HB2  H   6.804 -11.037   3.139 1.00 . A A .  60 LYS HB2  1 1 
        4  6480 1 1  60 LYS HB3  H   7.584 -12.588   3.203 1.00 . A A .  60 LYS HB3  1 1 
        4  6481 1 1  60 LYS HD2  H   6.757 -10.406   0.093 1.00 . A A .  60 LYS HD2  1 1 
        4  6482 1 1  60 LYS HD3  H   7.401  -9.483   1.466 1.00 . A A .  60 LYS HD3  1 1 
        4  6483 1 1  60 LYS HE2  H   8.337  -8.777  -0.727 1.00 . A A .  60 LYS HE2  1 1 
        4  6484 1 1  60 LYS HE3  H   9.502  -9.165   0.527 1.00 . A A .  60 LYS HE3  1 1 
        4  6485 1 1  60 LYS HG2  H   9.024 -11.373   1.884 1.00 . A A .  60 LYS HG2  1 1 
        4  6486 1 1  60 LYS HG3  H   8.133 -12.331   0.711 1.00 . A A .  60 LYS HG3  1 1 
        4  6487 1 1  60 LYS HZ1  H   8.834 -10.975  -1.738 1.00 . A A .  60 LYS HZ1  1 1 
        4  6488 1 1  60 LYS HZ2  H   9.913 -11.272  -0.528 1.00 . A A .  60 LYS HZ2  1 1 
        4  6489 1 1  60 LYS HZ3  H  10.181 -10.057  -1.542 1.00 . A A .  60 LYS HZ3  1 1 
        4  6490 1 1  60 LYS N    N   4.654 -11.663   1.976 1.00 . A A .  60 LYS N    1 1 
        4  6491 1 1  60 LYS NZ   N   9.435 -10.542  -1.051 1.00 . A A .  60 LYS NZ   1 1 
        4  6492 1 1  60 LYS O    O   6.228 -14.811   2.749 1.00 . A A .  60 LYS O    1 1 
        4  6493 1 1  61 GLU C    C   3.538 -16.101   3.521 1.00 . A A .  61 GLU C    1 1 
        4  6494 1 1  61 GLU CA   C   4.055 -14.996   4.440 1.00 . A A .  61 GLU CA   1 1 
        4  6495 1 1  61 GLU CB   C   2.989 -14.637   5.480 1.00 . A A .  61 GLU CB   1 1 
        4  6496 1 1  61 GLU CD   C   1.830 -15.712   7.508 1.00 . A A .  61 GLU CD   1 1 
        4  6497 1 1  61 GLU CG   C   3.126 -15.552   6.706 1.00 . A A .  61 GLU CG   1 1 
        4  6498 1 1  61 GLU H    H   3.847 -12.994   3.776 1.00 . A A .  61 GLU H    1 1 
        4  6499 1 1  61 GLU HA   H   4.947 -15.353   4.957 1.00 . A A .  61 GLU HA   1 1 
        4  6500 1 1  61 GLU HB2  H   3.111 -13.603   5.788 1.00 . A A .  61 GLU HB2  1 1 
        4  6501 1 1  61 GLU HB3  H   2.001 -14.734   5.035 1.00 . A A .  61 GLU HB3  1 1 
        4  6502 1 1  61 GLU HG2  H   3.454 -16.543   6.388 1.00 . A A .  61 GLU HG2  1 1 
        4  6503 1 1  61 GLU HG3  H   3.895 -15.123   7.343 1.00 . A A .  61 GLU HG3  1 1 
        4  6504 1 1  61 GLU N    N   4.418 -13.825   3.660 1.00 . A A .  61 GLU N    1 1 
        4  6505 1 1  61 GLU O    O   3.872 -17.271   3.727 1.00 . A A .  61 GLU O    1 1 
        4  6506 1 1  61 GLU OE1  O   1.215 -14.696   7.902 1.00 . A A .  61 GLU OE1  1 1 
        4  6507 1 1  61 GLU OE2  O   1.371 -16.870   7.684 1.00 . A A .  61 GLU OE2  1 1 
        4  6508 1 1  62 TYR C    C   3.043 -17.582   0.854 1.00 . A A .  62 TYR C    1 1 
        4  6509 1 1  62 TYR CA   C   2.074 -16.790   1.736 1.00 . A A .  62 TYR CA   1 1 
        4  6510 1 1  62 TYR CB   C   0.952 -16.227   0.871 1.00 . A A .  62 TYR CB   1 1 
        4  6511 1 1  62 TYR CD1  C  -0.923 -16.091   2.539 1.00 . A A .  62 TYR CD1  1 1 
        4  6512 1 1  62 TYR CD2  C  -0.285 -14.063   1.348 1.00 . A A .  62 TYR CD2  1 1 
        4  6513 1 1  62 TYR CE1  C  -1.948 -15.400   3.198 1.00 . A A .  62 TYR CE1  1 1 
        4  6514 1 1  62 TYR CE2  C  -1.275 -13.350   2.052 1.00 . A A .  62 TYR CE2  1 1 
        4  6515 1 1  62 TYR CG   C  -0.109 -15.438   1.600 1.00 . A A .  62 TYR CG   1 1 
        4  6516 1 1  62 TYR CZ   C  -2.121 -14.018   2.971 1.00 . A A .  62 TYR CZ   1 1 
        4  6517 1 1  62 TYR H    H   2.559 -14.762   2.328 1.00 . A A .  62 TYR H    1 1 
        4  6518 1 1  62 TYR HA   H   1.629 -17.477   2.460 1.00 . A A .  62 TYR HA   1 1 
        4  6519 1 1  62 TYR HB2  H   1.367 -15.610   0.089 1.00 . A A .  62 TYR HB2  1 1 
        4  6520 1 1  62 TYR HB3  H   0.477 -17.078   0.391 1.00 . A A .  62 TYR HB3  1 1 
        4  6521 1 1  62 TYR HD1  H  -0.731 -17.117   2.811 1.00 . A A .  62 TYR HD1  1 1 
        4  6522 1 1  62 TYR HD2  H   0.357 -13.550   0.638 1.00 . A A .  62 TYR HD2  1 1 
        4  6523 1 1  62 TYR HE1  H  -2.563 -15.926   3.916 1.00 . A A .  62 TYR HE1  1 1 
        4  6524 1 1  62 TYR HE2  H  -1.385 -12.287   1.901 1.00 . A A .  62 TYR HE2  1 1 
        4  6525 1 1  62 TYR HH   H  -3.332 -13.815   4.469 1.00 . A A .  62 TYR HH   1 1 
        4  6526 1 1  62 TYR N    N   2.749 -15.747   2.498 1.00 . A A .  62 TYR N    1 1 
        4  6527 1 1  62 TYR O    O   4.033 -17.054   0.342 1.00 . A A .  62 TYR O    1 1 
        4  6528 1 1  62 TYR OH   O  -3.080 -13.335   3.659 1.00 . A A .  62 TYR OH   1 1 
        4  6529 1 1  63 THR C    C   2.898 -19.783  -1.621 1.00 . A A .  63 THR C    1 1 
        4  6530 1 1  63 THR CA   C   3.420 -19.798  -0.185 1.00 . A A .  63 THR CA   1 1 
        4  6531 1 1  63 THR CB   C   3.326 -21.176   0.501 1.00 . A A .  63 THR CB   1 1 
        4  6532 1 1  63 THR CG2  C   4.264 -21.234   1.712 1.00 . A A .  63 THR CG2  1 1 
        4  6533 1 1  63 THR H    H   1.907 -19.257   1.112 1.00 . A A .  63 THR H    1 1 
        4  6534 1 1  63 THR HA   H   4.465 -19.515  -0.237 1.00 . A A .  63 THR HA   1 1 
        4  6535 1 1  63 THR HB   H   3.607 -21.960  -0.204 1.00 . A A .  63 THR HB   1 1 
        4  6536 1 1  63 THR HG1  H   2.002 -22.137   1.577 1.00 . A A .  63 THR HG1  1 1 
        4  6537 1 1  63 THR HG21 H   5.291 -21.057   1.391 1.00 . A A .  63 THR HG21 1 1 
        4  6538 1 1  63 THR HG22 H   4.211 -22.221   2.173 1.00 . A A .  63 THR HG22 1 1 
        4  6539 1 1  63 THR HG23 H   3.982 -20.482   2.450 1.00 . A A .  63 THR HG23 1 1 
        4  6540 1 1  63 THR N    N   2.690 -18.843   0.626 1.00 . A A .  63 THR N    1 1 
        4  6541 1 1  63 THR O    O   3.599 -19.333  -2.526 1.00 . A A .  63 THR O    1 1 
        4  6542 1 1  63 THR OG1  O   1.998 -21.383   0.956 1.00 . A A .  63 THR OG1  1 1 
        4  6543 1 1  64 ASN C    C   1.107 -19.380  -4.066 1.00 . A A .  64 ASN C    1 1 
        4  6544 1 1  64 ASN CA   C   1.186 -20.622  -3.169 1.00 . A A .  64 ASN CA   1 1 
        4  6545 1 1  64 ASN CB   C  -0.185 -21.324  -3.089 1.00 . A A .  64 ASN CB   1 1 
        4  6546 1 1  64 ASN CG   C  -0.016 -22.792  -3.452 1.00 . A A .  64 ASN CG   1 1 
        4  6547 1 1  64 ASN H    H   1.201 -20.659  -1.016 1.00 . A A .  64 ASN H    1 1 
        4  6548 1 1  64 ASN HA   H   1.914 -21.312  -3.607 1.00 . A A .  64 ASN HA   1 1 
        4  6549 1 1  64 ASN HB2  H  -0.603 -21.242  -2.084 1.00 . A A .  64 ASN HB2  1 1 
        4  6550 1 1  64 ASN HB3  H  -0.890 -20.853  -3.777 1.00 . A A .  64 ASN HB3  1 1 
        4  6551 1 1  64 ASN HD21 H  -1.283 -22.740  -5.075 1.00 . A A .  64 ASN HD21 1 1 
        4  6552 1 1  64 ASN HD22 H  -0.343 -24.184  -4.872 1.00 . A A .  64 ASN HD22 1 1 
        4  6553 1 1  64 ASN N    N   1.682 -20.297  -1.832 1.00 . A A .  64 ASN N    1 1 
        4  6554 1 1  64 ASN ND2  N  -0.587 -23.255  -4.542 1.00 . A A .  64 ASN ND2  1 1 
        4  6555 1 1  64 ASN O    O   0.707 -18.313  -3.584 1.00 . A A .  64 ASN O    1 1 
        4  6556 1 1  64 ASN OD1  O   0.670 -23.535  -2.763 1.00 . A A .  64 ASN OD1  1 1 
        4  6557 1 1  65 PRO C    C   0.084 -17.687  -6.420 1.00 . A A .  65 PRO C    1 1 
        4  6558 1 1  65 PRO CA   C   1.444 -18.382  -6.306 1.00 . A A .  65 PRO CA   1 1 
        4  6559 1 1  65 PRO CB   C   1.951 -18.954  -7.633 1.00 . A A .  65 PRO CB   1 1 
        4  6560 1 1  65 PRO CD   C   1.652 -20.751  -6.094 1.00 . A A .  65 PRO CD   1 1 
        4  6561 1 1  65 PRO CG   C   1.542 -20.423  -7.581 1.00 . A A .  65 PRO CG   1 1 
        4  6562 1 1  65 PRO HA   H   2.188 -17.676  -5.955 1.00 . A A .  65 PRO HA   1 1 
        4  6563 1 1  65 PRO HB2  H   1.530 -18.438  -8.495 1.00 . A A .  65 PRO HB2  1 1 
        4  6564 1 1  65 PRO HB3  H   3.040 -18.886  -7.654 1.00 . A A .  65 PRO HB3  1 1 
        4  6565 1 1  65 PRO HD2  H   0.946 -21.540  -5.837 1.00 . A A .  65 PRO HD2  1 1 
        4  6566 1 1  65 PRO HD3  H   2.668 -21.063  -5.863 1.00 . A A .  65 PRO HD3  1 1 
        4  6567 1 1  65 PRO HG2  H   0.506 -20.528  -7.901 1.00 . A A .  65 PRO HG2  1 1 
        4  6568 1 1  65 PRO HG3  H   2.198 -21.051  -8.184 1.00 . A A .  65 PRO HG3  1 1 
        4  6569 1 1  65 PRO N    N   1.369 -19.512  -5.384 1.00 . A A .  65 PRO N    1 1 
        4  6570 1 1  65 PRO O    O  -0.004 -16.462  -6.447 1.00 . A A .  65 PRO O    1 1 
        4  6571 1 1  66 GLU C    C  -2.597 -17.055  -5.177 1.00 . A A .  66 GLU C    1 1 
        4  6572 1 1  66 GLU CA   C  -2.367 -17.974  -6.371 1.00 . A A .  66 GLU CA   1 1 
        4  6573 1 1  66 GLU CB   C  -3.323 -19.170  -6.284 1.00 . A A .  66 GLU CB   1 1 
        4  6574 1 1  66 GLU CD   C  -3.831 -19.382  -8.747 1.00 . A A .  66 GLU CD   1 1 
        4  6575 1 1  66 GLU CG   C  -3.240 -20.063  -7.520 1.00 . A A .  66 GLU CG   1 1 
        4  6576 1 1  66 GLU H    H  -0.858 -19.465  -6.421 1.00 . A A .  66 GLU H    1 1 
        4  6577 1 1  66 GLU HA   H  -2.566 -17.412  -7.282 1.00 . A A .  66 GLU HA   1 1 
        4  6578 1 1  66 GLU HB2  H  -3.069 -19.762  -5.403 1.00 . A A .  66 GLU HB2  1 1 
        4  6579 1 1  66 GLU HB3  H  -4.347 -18.816  -6.171 1.00 . A A .  66 GLU HB3  1 1 
        4  6580 1 1  66 GLU HG2  H  -2.206 -20.350  -7.694 1.00 . A A .  66 GLU HG2  1 1 
        4  6581 1 1  66 GLU HG3  H  -3.791 -20.975  -7.328 1.00 . A A .  66 GLU HG3  1 1 
        4  6582 1 1  66 GLU N    N  -0.996 -18.467  -6.397 1.00 . A A .  66 GLU N    1 1 
        4  6583 1 1  66 GLU O    O  -3.274 -16.038  -5.299 1.00 . A A .  66 GLU O    1 1 
        4  6584 1 1  66 GLU OE1  O  -3.084 -18.663  -9.450 1.00 . A A .  66 GLU OE1  1 1 
        4  6585 1 1  66 GLU OE2  O  -5.061 -19.537  -8.965 1.00 . A A .  66 GLU OE2  1 1 
        4  6586 1 1  67 GLN C    C  -1.454 -15.377  -2.827 1.00 . A A .  67 GLN C    1 1 
        4  6587 1 1  67 GLN CA   C  -2.243 -16.677  -2.789 1.00 . A A .  67 GLN CA   1 1 
        4  6588 1 1  67 GLN CB   C  -1.855 -17.564  -1.601 1.00 . A A .  67 GLN CB   1 1 
        4  6589 1 1  67 GLN CD   C  -2.779 -18.974   0.248 1.00 . A A .  67 GLN CD   1 1 
        4  6590 1 1  67 GLN CG   C  -3.056 -17.813  -0.693 1.00 . A A .  67 GLN CG   1 1 
        4  6591 1 1  67 GLN H    H  -1.371 -18.169  -4.011 1.00 . A A .  67 GLN H    1 1 
        4  6592 1 1  67 GLN HA   H  -3.302 -16.418  -2.725 1.00 . A A .  67 GLN HA   1 1 
        4  6593 1 1  67 GLN HB2  H  -1.469 -18.523  -1.952 1.00 . A A .  67 GLN HB2  1 1 
        4  6594 1 1  67 GLN HB3  H  -1.075 -17.083  -1.024 1.00 . A A .  67 GLN HB3  1 1 
        4  6595 1 1  67 GLN HE21 H  -1.570 -17.852   1.395 1.00 . A A .  67 GLN HE21 1 1 
        4  6596 1 1  67 GLN HE22 H  -1.670 -19.519   1.901 1.00 . A A .  67 GLN HE22 1 1 
        4  6597 1 1  67 GLN HG2  H  -3.279 -16.914  -0.115 1.00 . A A .  67 GLN HG2  1 1 
        4  6598 1 1  67 GLN HG3  H  -3.917 -18.053  -1.314 1.00 . A A .  67 GLN HG3  1 1 
        4  6599 1 1  67 GLN N    N  -2.039 -17.407  -4.020 1.00 . A A .  67 GLN N    1 1 
        4  6600 1 1  67 GLN NE2  N  -1.946 -18.776   1.251 1.00 . A A .  67 GLN NE2  1 1 
        4  6601 1 1  67 GLN O    O  -2.055 -14.312  -2.674 1.00 . A A .  67 GLN O    1 1 
        4  6602 1 1  67 GLN OE1  O  -3.324 -20.060   0.082 1.00 . A A .  67 GLN OE1  1 1 
        4  6603 1 1  68 ILE C    C   0.087 -13.281  -4.197 1.00 . A A .  68 ILE C    1 1 
        4  6604 1 1  68 ILE CA   C   0.681 -14.234  -3.142 1.00 . A A .  68 ILE CA   1 1 
        4  6605 1 1  68 ILE CB   C   2.197 -14.515  -3.309 1.00 . A A .  68 ILE CB   1 1 
        4  6606 1 1  68 ILE CD1  C   2.699 -14.684  -5.814 1.00 . A A .  68 ILE CD1  1 1 
        4  6607 1 1  68 ILE CG1  C   2.604 -15.415  -4.480 1.00 . A A .  68 ILE CG1  1 1 
        4  6608 1 1  68 ILE CG2  C   2.790 -15.157  -2.049 1.00 . A A .  68 ILE CG2  1 1 
        4  6609 1 1  68 ILE H    H   0.311 -16.345  -3.178 1.00 . A A .  68 ILE H    1 1 
        4  6610 1 1  68 ILE HA   H   0.606 -13.733  -2.175 1.00 . A A .  68 ILE HA   1 1 
        4  6611 1 1  68 ILE HB   H   2.693 -13.554  -3.420 1.00 . A A .  68 ILE HB   1 1 
        4  6612 1 1  68 ILE HD11 H   1.726 -14.612  -6.276 1.00 . A A .  68 ILE HD11 1 1 
        4  6613 1 1  68 ILE HD12 H   3.081 -13.678  -5.651 1.00 . A A .  68 ILE HD12 1 1 
        4  6614 1 1  68 ILE HD13 H   3.360 -15.238  -6.481 1.00 . A A .  68 ILE HD13 1 1 
        4  6615 1 1  68 ILE HG12 H   3.588 -15.837  -4.280 1.00 . A A .  68 ILE HG12 1 1 
        4  6616 1 1  68 ILE HG13 H   1.905 -16.238  -4.533 1.00 . A A .  68 ILE HG13 1 1 
        4  6617 1 1  68 ILE HG21 H   2.619 -14.506  -1.195 1.00 . A A .  68 ILE HG21 1 1 
        4  6618 1 1  68 ILE HG22 H   2.361 -16.146  -1.876 1.00 . A A .  68 ILE HG22 1 1 
        4  6619 1 1  68 ILE HG23 H   3.872 -15.277  -2.144 1.00 . A A .  68 ILE HG23 1 1 
        4  6620 1 1  68 ILE N    N  -0.134 -15.441  -3.048 1.00 . A A .  68 ILE N    1 1 
        4  6621 1 1  68 ILE O    O  -0.003 -12.086  -3.928 1.00 . A A .  68 ILE O    1 1 
        4  6622 1 1  69 LYS C    C  -2.224 -12.272  -6.075 1.00 . A A .  69 LYS C    1 1 
        4  6623 1 1  69 LYS CA   C  -0.872 -12.884  -6.423 1.00 . A A .  69 LYS CA   1 1 
        4  6624 1 1  69 LYS CB   C  -0.852 -13.579  -7.802 1.00 . A A .  69 LYS CB   1 1 
        4  6625 1 1  69 LYS CD   C  -1.848 -15.272  -9.410 1.00 . A A .  69 LYS CD   1 1 
        4  6626 1 1  69 LYS CE   C  -3.116 -15.554 -10.224 1.00 . A A .  69 LYS CE   1 1 
        4  6627 1 1  69 LYS CG   C  -2.118 -14.354  -8.215 1.00 . A A .  69 LYS CG   1 1 
        4  6628 1 1  69 LYS H    H  -0.323 -14.764  -5.539 1.00 . A A .  69 LYS H    1 1 
        4  6629 1 1  69 LYS HA   H  -0.156 -12.063  -6.481 1.00 . A A .  69 LYS HA   1 1 
        4  6630 1 1  69 LYS HB2  H  -0.700 -12.805  -8.554 1.00 . A A .  69 LYS HB2  1 1 
        4  6631 1 1  69 LYS HB3  H   0.011 -14.242  -7.855 1.00 . A A .  69 LYS HB3  1 1 
        4  6632 1 1  69 LYS HD2  H  -1.118 -14.798 -10.059 1.00 . A A .  69 LYS HD2  1 1 
        4  6633 1 1  69 LYS HD3  H  -1.427 -16.205  -9.038 1.00 . A A .  69 LYS HD3  1 1 
        4  6634 1 1  69 LYS HE2  H  -3.912 -15.872  -9.548 1.00 . A A .  69 LYS HE2  1 1 
        4  6635 1 1  69 LYS HE3  H  -3.429 -14.634 -10.715 1.00 . A A .  69 LYS HE3  1 1 
        4  6636 1 1  69 LYS HG2  H  -2.465 -14.967  -7.392 1.00 . A A .  69 LYS HG2  1 1 
        4  6637 1 1  69 LYS HG3  H  -2.897 -13.638  -8.473 1.00 . A A .  69 LYS HG3  1 1 
        4  6638 1 1  69 LYS HZ1  H  -3.702 -16.631 -11.892 1.00 . A A .  69 LYS HZ1  1 1 
        4  6639 1 1  69 LYS HZ2  H  -2.898 -17.513 -10.783 1.00 . A A .  69 LYS HZ2  1 1 
        4  6640 1 1  69 LYS HZ3  H  -2.068 -16.481 -11.792 1.00 . A A .  69 LYS HZ3  1 1 
        4  6641 1 1  69 LYS N    N  -0.393 -13.766  -5.355 1.00 . A A .  69 LYS N    1 1 
        4  6642 1 1  69 LYS NZ   N  -2.916 -16.607 -11.246 1.00 . A A .  69 LYS NZ   1 1 
        4  6643 1 1  69 LYS O    O  -2.400 -11.069  -6.295 1.00 . A A .  69 LYS O    1 1 
        4  6644 1 1  70 GLN C    C  -4.313 -11.534  -4.089 1.00 . A A .  70 GLN C    1 1 
        4  6645 1 1  70 GLN CA   C  -4.481 -12.604  -5.156 1.00 . A A .  70 GLN CA   1 1 
        4  6646 1 1  70 GLN CB   C  -5.338 -13.762  -4.656 1.00 . A A .  70 GLN CB   1 1 
        4  6647 1 1  70 GLN CD   C  -7.579 -14.183  -3.637 1.00 . A A .  70 GLN CD   1 1 
        4  6648 1 1  70 GLN CG   C  -6.829 -13.396  -4.690 1.00 . A A .  70 GLN CG   1 1 
        4  6649 1 1  70 GLN H    H  -2.957 -14.059  -5.417 1.00 . A A .  70 GLN H    1 1 
        4  6650 1 1  70 GLN HA   H  -5.015 -12.174  -5.990 1.00 . A A .  70 GLN HA   1 1 
        4  6651 1 1  70 GLN HB2  H  -5.216 -14.624  -5.304 1.00 . A A .  70 GLN HB2  1 1 
        4  6652 1 1  70 GLN HB3  H  -5.006 -14.012  -3.647 1.00 . A A .  70 GLN HB3  1 1 
        4  6653 1 1  70 GLN HE21 H  -6.577 -13.220  -2.154 1.00 . A A .  70 GLN HE21 1 1 
        4  6654 1 1  70 GLN HE22 H  -7.796 -14.377  -1.664 1.00 . A A .  70 GLN HE22 1 1 
        4  6655 1 1  70 GLN HG2  H  -6.963 -12.333  -4.486 1.00 . A A .  70 GLN HG2  1 1 
        4  6656 1 1  70 GLN HG3  H  -7.237 -13.606  -5.682 1.00 . A A .  70 GLN HG3  1 1 
        4  6657 1 1  70 GLN N    N  -3.162 -13.071  -5.555 1.00 . A A .  70 GLN N    1 1 
        4  6658 1 1  70 GLN NE2  N  -7.309 -13.874  -2.382 1.00 . A A .  70 GLN NE2  1 1 
        4  6659 1 1  70 GLN O    O  -4.819 -10.426  -4.236 1.00 . A A .  70 GLN O    1 1 
        4  6660 1 1  70 GLN OE1  O  -8.368 -15.078  -3.915 1.00 . A A .  70 GLN OE1  1 1 
        4  6661 1 1  71 TRP C    C  -2.649  -9.673  -2.292 1.00 . A A .  71 TRP C    1 1 
        4  6662 1 1  71 TRP CA   C  -3.449 -10.913  -1.897 1.00 . A A .  71 TRP CA   1 1 
        4  6663 1 1  71 TRP CB   C  -2.852 -11.624  -0.691 1.00 . A A .  71 TRP CB   1 1 
        4  6664 1 1  71 TRP CD1  C  -3.706 -13.903   0.038 1.00 . A A .  71 TRP CD1  1 1 
        4  6665 1 1  71 TRP CD2  C  -4.980 -12.186   0.713 1.00 . A A .  71 TRP CD2  1 1 
        4  6666 1 1  71 TRP CE2  C  -5.618 -13.370   1.171 1.00 . A A .  71 TRP CE2  1 1 
        4  6667 1 1  71 TRP CE3  C  -5.542 -10.945   1.072 1.00 . A A .  71 TRP CE3  1 1 
        4  6668 1 1  71 TRP CG   C  -3.804 -12.562  -0.045 1.00 . A A .  71 TRP CG   1 1 
        4  6669 1 1  71 TRP CH2  C  -7.322 -12.067   2.287 1.00 . A A .  71 TRP CH2  1 1 
        4  6670 1 1  71 TRP CZ2  C  -6.790 -13.319   1.940 1.00 . A A .  71 TRP CZ2  1 1 
        4  6671 1 1  71 TRP CZ3  C  -6.710 -10.883   1.844 1.00 . A A .  71 TRP CZ3  1 1 
        4  6672 1 1  71 TRP H    H  -3.153 -12.750  -2.902 1.00 . A A .  71 TRP H    1 1 
        4  6673 1 1  71 TRP HA   H  -4.439 -10.581  -1.603 1.00 . A A .  71 TRP HA   1 1 
        4  6674 1 1  71 TRP HB2  H  -1.922 -12.123  -0.964 1.00 . A A .  71 TRP HB2  1 1 
        4  6675 1 1  71 TRP HB3  H  -2.650 -10.869   0.061 1.00 . A A .  71 TRP HB3  1 1 
        4  6676 1 1  71 TRP HD1  H  -2.862 -14.466  -0.337 1.00 . A A .  71 TRP HD1  1 1 
        4  6677 1 1  71 TRP HE1  H  -4.997 -15.375   0.854 1.00 . A A .  71 TRP HE1  1 1 
        4  6678 1 1  71 TRP HE3  H  -5.033 -10.032   0.796 1.00 . A A .  71 TRP HE3  1 1 
        4  6679 1 1  71 TRP HH2  H  -8.187 -12.005   2.923 1.00 . A A .  71 TRP HH2  1 1 
        4  6680 1 1  71 TRP HZ2  H  -7.263 -14.221   2.297 1.00 . A A .  71 TRP HZ2  1 1 
        4  6681 1 1  71 TRP HZ3  H  -7.102  -9.916   2.132 1.00 . A A .  71 TRP HZ3  1 1 
        4  6682 1 1  71 TRP N    N  -3.599 -11.841  -3.004 1.00 . A A .  71 TRP N    1 1 
        4  6683 1 1  71 TRP NE1  N  -4.814 -14.391   0.704 1.00 . A A .  71 TRP NE1  1 1 
        4  6684 1 1  71 TRP O    O  -3.015  -8.579  -1.865 1.00 . A A .  71 TRP O    1 1 
        4  6685 1 1  72 ARG C    C  -1.839  -7.606  -4.259 1.00 . A A .  72 ARG C    1 1 
        4  6686 1 1  72 ARG CA   C  -0.879  -8.632  -3.645 1.00 . A A .  72 ARG CA   1 1 
        4  6687 1 1  72 ARG CB   C   0.258  -9.030  -4.612 1.00 . A A .  72 ARG CB   1 1 
        4  6688 1 1  72 ARG CD   C   2.635 -10.107  -4.623 1.00 . A A .  72 ARG CD   1 1 
        4  6689 1 1  72 ARG CG   C   1.541  -9.377  -3.840 1.00 . A A .  72 ARG CG   1 1 
        4  6690 1 1  72 ARG CZ   C   4.968  -9.668  -3.739 1.00 . A A .  72 ARG CZ   1 1 
        4  6691 1 1  72 ARG H    H  -1.372 -10.735  -3.466 1.00 . A A .  72 ARG H    1 1 
        4  6692 1 1  72 ARG HA   H  -0.430  -8.167  -2.769 1.00 . A A .  72 ARG HA   1 1 
        4  6693 1 1  72 ARG HB2  H  -0.054  -9.874  -5.232 1.00 . A A .  72 ARG HB2  1 1 
        4  6694 1 1  72 ARG HB3  H   0.482  -8.198  -5.277 1.00 . A A .  72 ARG HB3  1 1 
        4  6695 1 1  72 ARG HD2  H   2.250 -11.059  -4.979 1.00 . A A .  72 ARG HD2  1 1 
        4  6696 1 1  72 ARG HD3  H   2.918  -9.514  -5.494 1.00 . A A .  72 ARG HD3  1 1 
        4  6697 1 1  72 ARG HE   H   3.771 -11.168  -3.154 1.00 . A A .  72 ARG HE   1 1 
        4  6698 1 1  72 ARG HG2  H   1.973  -8.438  -3.486 1.00 . A A .  72 ARG HG2  1 1 
        4  6699 1 1  72 ARG HG3  H   1.289  -9.993  -2.979 1.00 . A A .  72 ARG HG3  1 1 
        4  6700 1 1  72 ARG HH11 H   4.395  -8.200  -5.054 1.00 . A A .  72 ARG HH11 1 1 
        4  6701 1 1  72 ARG HH12 H   6.057  -8.131  -4.544 1.00 . A A .  72 ARG HH12 1 1 
        4  6702 1 1  72 ARG HH21 H   5.791 -10.878  -2.344 1.00 . A A .  72 ARG HH21 1 1 
        4  6703 1 1  72 ARG HH22 H   6.842  -9.566  -2.901 1.00 . A A .  72 ARG HH22 1 1 
        4  6704 1 1  72 ARG N    N  -1.637  -9.798  -3.168 1.00 . A A .  72 ARG N    1 1 
        4  6705 1 1  72 ARG NE   N   3.819 -10.363  -3.774 1.00 . A A .  72 ARG NE   1 1 
        4  6706 1 1  72 ARG NH1  N   5.151  -8.593  -4.491 1.00 . A A .  72 ARG NH1  1 1 
        4  6707 1 1  72 ARG NH2  N   5.942 -10.056  -2.926 1.00 . A A .  72 ARG NH2  1 1 
        4  6708 1 1  72 ARG O    O  -1.757  -6.422  -3.932 1.00 . A A .  72 ARG O    1 1 
        4  6709 1 1  73 LYS C    C  -4.821  -6.812  -4.499 1.00 . A A .  73 LYS C    1 1 
        4  6710 1 1  73 LYS CA   C  -3.882  -7.259  -5.618 1.00 . A A .  73 LYS CA   1 1 
        4  6711 1 1  73 LYS CB   C  -4.662  -8.041  -6.695 1.00 . A A .  73 LYS CB   1 1 
        4  6712 1 1  73 LYS CD   C  -5.283  -8.231  -9.116 1.00 . A A .  73 LYS CD   1 1 
        4  6713 1 1  73 LYS CE   C  -5.097  -7.729 -10.550 1.00 . A A .  73 LYS CE   1 1 
        4  6714 1 1  73 LYS CG   C  -4.518  -7.396  -8.082 1.00 . A A .  73 LYS CG   1 1 
        4  6715 1 1  73 LYS H    H  -2.833  -9.056  -5.235 1.00 . A A .  73 LYS H    1 1 
        4  6716 1 1  73 LYS HA   H  -3.457  -6.353  -6.059 1.00 . A A .  73 LYS HA   1 1 
        4  6717 1 1  73 LYS HB2  H  -4.317  -9.073  -6.739 1.00 . A A .  73 LYS HB2  1 1 
        4  6718 1 1  73 LYS HB3  H  -5.727  -8.064  -6.441 1.00 . A A .  73 LYS HB3  1 1 
        4  6719 1 1  73 LYS HD2  H  -4.888  -9.246  -9.076 1.00 . A A .  73 LYS HD2  1 1 
        4  6720 1 1  73 LYS HD3  H  -6.344  -8.266  -8.864 1.00 . A A .  73 LYS HD3  1 1 
        4  6721 1 1  73 LYS HE2  H  -4.032  -7.588 -10.749 1.00 . A A .  73 LYS HE2  1 1 
        4  6722 1 1  73 LYS HE3  H  -5.458  -8.508 -11.228 1.00 . A A .  73 LYS HE3  1 1 
        4  6723 1 1  73 LYS HG2  H  -4.916  -6.382  -8.060 1.00 . A A .  73 LYS HG2  1 1 
        4  6724 1 1  73 LYS HG3  H  -3.465  -7.359  -8.355 1.00 . A A .  73 LYS HG3  1 1 
        4  6725 1 1  73 LYS HZ1  H  -5.556  -5.692 -10.273 1.00 . A A .  73 LYS HZ1  1 1 
        4  6726 1 1  73 LYS HZ2  H  -6.836  -6.629 -10.720 1.00 . A A .  73 LYS HZ2  1 1 
        4  6727 1 1  73 LYS HZ3  H  -5.683  -6.234 -11.812 1.00 . A A .  73 LYS HZ3  1 1 
        4  6728 1 1  73 LYS N    N  -2.792  -8.064  -5.083 1.00 . A A .  73 LYS N    1 1 
        4  6729 1 1  73 LYS NZ   N  -5.838  -6.486 -10.840 1.00 . A A .  73 LYS NZ   1 1 
        4  6730 1 1  73 LYS O    O  -5.076  -5.616  -4.416 1.00 . A A .  73 LYS O    1 1 
        4  6731 1 1  74 ASN C    C  -5.971  -6.243  -1.836 1.00 . A A .  74 ASN C    1 1 
        4  6732 1 1  74 ASN CA   C  -6.367  -7.449  -2.674 1.00 . A A .  74 ASN CA   1 1 
        4  6733 1 1  74 ASN CB   C  -6.605  -8.631  -1.715 1.00 . A A .  74 ASN CB   1 1 
        4  6734 1 1  74 ASN CG   C  -7.325  -9.839  -2.301 1.00 . A A .  74 ASN CG   1 1 
        4  6735 1 1  74 ASN H    H  -5.090  -8.698  -3.810 1.00 . A A .  74 ASN H    1 1 
        4  6736 1 1  74 ASN HA   H  -7.301  -7.215  -3.194 1.00 . A A .  74 ASN HA   1 1 
        4  6737 1 1  74 ASN HB2  H  -5.658  -8.925  -1.271 1.00 . A A .  74 ASN HB2  1 1 
        4  6738 1 1  74 ASN HB3  H  -7.228  -8.260  -0.904 1.00 . A A .  74 ASN HB3  1 1 
        4  6739 1 1  74 ASN HD21 H  -6.760 -11.066  -0.766 1.00 . A A .  74 ASN HD21 1 1 
        4  6740 1 1  74 ASN HD22 H  -7.840 -11.740  -1.962 1.00 . A A .  74 ASN HD22 1 1 
        4  6741 1 1  74 ASN N    N  -5.336  -7.728  -3.669 1.00 . A A .  74 ASN N    1 1 
        4  6742 1 1  74 ASN ND2  N  -7.233 -10.990  -1.657 1.00 . A A .  74 ASN ND2  1 1 
        4  6743 1 1  74 ASN O    O  -6.772  -5.326  -1.686 1.00 . A A .  74 ASN O    1 1 
        4  6744 1 1  74 ASN OD1  O  -8.000  -9.764  -3.321 1.00 . A A .  74 ASN OD1  1 1 
        4  6745 1 1  75 LEU C    C  -4.207  -3.841  -1.255 1.00 . A A .  75 LEU C    1 1 
        4  6746 1 1  75 LEU CA   C  -4.276  -5.146  -0.455 1.00 . A A .  75 LEU CA   1 1 
        4  6747 1 1  75 LEU CB   C  -2.928  -5.494   0.205 1.00 . A A .  75 LEU CB   1 1 
        4  6748 1 1  75 LEU CD1  C  -3.767  -5.414   2.622 1.00 . A A .  75 LEU CD1  1 1 
        4  6749 1 1  75 LEU CD2  C  -3.645  -7.619   1.456 1.00 . A A .  75 LEU CD2  1 1 
        4  6750 1 1  75 LEU CG   C  -3.010  -6.229   1.563 1.00 . A A .  75 LEU CG   1 1 
        4  6751 1 1  75 LEU H    H  -4.136  -7.034  -1.461 1.00 . A A .  75 LEU H    1 1 
        4  6752 1 1  75 LEU HA   H  -5.013  -4.981   0.326 1.00 . A A .  75 LEU HA   1 1 
        4  6753 1 1  75 LEU HB2  H  -2.315  -6.073  -0.488 1.00 . A A .  75 LEU HB2  1 1 
        4  6754 1 1  75 LEU HB3  H  -2.398  -4.560   0.385 1.00 . A A .  75 LEU HB3  1 1 
        4  6755 1 1  75 LEU HD11 H  -4.843  -5.450   2.457 1.00 . A A .  75 LEU HD11 1 1 
        4  6756 1 1  75 LEU HD12 H  -3.439  -4.375   2.590 1.00 . A A .  75 LEU HD12 1 1 
        4  6757 1 1  75 LEU HD13 H  -3.542  -5.816   3.611 1.00 . A A .  75 LEU HD13 1 1 
        4  6758 1 1  75 LEU HD21 H  -3.564  -8.129   2.418 1.00 . A A .  75 LEU HD21 1 1 
        4  6759 1 1  75 LEU HD22 H  -3.104  -8.210   0.718 1.00 . A A .  75 LEU HD22 1 1 
        4  6760 1 1  75 LEU HD23 H  -4.694  -7.544   1.172 1.00 . A A .  75 LEU HD23 1 1 
        4  6761 1 1  75 LEU HG   H  -1.985  -6.358   1.915 1.00 . A A .  75 LEU HG   1 1 
        4  6762 1 1  75 LEU N    N  -4.752  -6.243  -1.286 1.00 . A A .  75 LEU N    1 1 
        4  6763 1 1  75 LEU O    O  -4.723  -2.830  -0.783 1.00 . A A .  75 LEU O    1 1 
        4  6764 1 1  76 TRP C    C  -4.986  -2.109  -3.610 1.00 . A A .  76 TRP C    1 1 
        4  6765 1 1  76 TRP CA   C  -3.583  -2.659  -3.298 1.00 . A A .  76 TRP CA   1 1 
        4  6766 1 1  76 TRP CB   C  -2.757  -2.949  -4.566 1.00 . A A .  76 TRP CB   1 1 
        4  6767 1 1  76 TRP CD1  C  -0.358  -3.779  -4.757 1.00 . A A .  76 TRP CD1  1 1 
        4  6768 1 1  76 TRP CD2  C  -0.472  -1.735  -3.859 1.00 . A A .  76 TRP CD2  1 1 
        4  6769 1 1  76 TRP CE2  C   0.896  -2.132  -3.810 1.00 . A A .  76 TRP CE2  1 1 
        4  6770 1 1  76 TRP CE3  C  -0.771  -0.447  -3.368 1.00 . A A .  76 TRP CE3  1 1 
        4  6771 1 1  76 TRP CG   C  -1.264  -2.840  -4.404 1.00 . A A .  76 TRP CG   1 1 
        4  6772 1 1  76 TRP CH2  C   1.563  -0.056  -2.777 1.00 . A A .  76 TRP CH2  1 1 
        4  6773 1 1  76 TRP CZ2  C   1.900  -1.331  -3.248 1.00 . A A .  76 TRP CZ2  1 1 
        4  6774 1 1  76 TRP CZ3  C   0.239   0.402  -2.858 1.00 . A A .  76 TRP CZ3  1 1 
        4  6775 1 1  76 TRP H    H  -3.228  -4.695  -2.840 1.00 . A A .  76 TRP H    1 1 
        4  6776 1 1  76 TRP HA   H  -3.071  -1.881  -2.729 1.00 . A A .  76 TRP HA   1 1 
        4  6777 1 1  76 TRP HB2  H  -3.001  -3.952  -4.945 1.00 . A A .  76 TRP HB2  1 1 
        4  6778 1 1  76 TRP HB3  H  -3.033  -2.216  -5.319 1.00 . A A .  76 TRP HB3  1 1 
        4  6779 1 1  76 TRP HD1  H  -0.581  -4.735  -5.207 1.00 . A A .  76 TRP HD1  1 1 
        4  6780 1 1  76 TRP HE1  H   1.729  -3.971  -4.448 1.00 . A A .  76 TRP HE1  1 1 
        4  6781 1 1  76 TRP HE3  H  -1.803  -0.130  -3.382 1.00 . A A .  76 TRP HE3  1 1 
        4  6782 1 1  76 TRP HH2  H   2.320   0.583  -2.349 1.00 . A A .  76 TRP HH2  1 1 
        4  6783 1 1  76 TRP HZ2  H   2.917  -1.681  -3.164 1.00 . A A .  76 TRP HZ2  1 1 
        4  6784 1 1  76 TRP HZ3  H   0.042   1.410  -2.492 1.00 . A A .  76 TRP HZ3  1 1 
        4  6785 1 1  76 TRP N    N  -3.624  -3.848  -2.460 1.00 . A A .  76 TRP N    1 1 
        4  6786 1 1  76 TRP NE1  N   0.910  -3.375  -4.394 1.00 . A A .  76 TRP NE1  1 1 
        4  6787 1 1  76 TRP O    O  -5.162  -0.894  -3.591 1.00 . A A .  76 TRP O    1 1 
        4  6788 1 1  77 ILE C    C  -8.031  -2.018  -2.927 1.00 . A A .  77 ILE C    1 1 
        4  6789 1 1  77 ILE CA   C  -7.357  -2.572  -4.184 1.00 . A A .  77 ILE CA   1 1 
        4  6790 1 1  77 ILE CB   C  -8.117  -3.783  -4.779 1.00 . A A .  77 ILE CB   1 1 
        4  6791 1 1  77 ILE CD1  C  -7.826  -5.599  -6.595 1.00 . A A .  77 ILE CD1  1 1 
        4  6792 1 1  77 ILE CG1  C  -7.458  -4.190  -6.119 1.00 . A A .  77 ILE CG1  1 1 
        4  6793 1 1  77 ILE CG2  C  -9.608  -3.480  -5.013 1.00 . A A .  77 ILE CG2  1 1 
        4  6794 1 1  77 ILE H    H  -5.771  -3.960  -3.847 1.00 . A A .  77 ILE H    1 1 
        4  6795 1 1  77 ILE HA   H  -7.342  -1.774  -4.927 1.00 . A A .  77 ILE HA   1 1 
        4  6796 1 1  77 ILE HB   H  -8.045  -4.616  -4.075 1.00 . A A .  77 ILE HB   1 1 
        4  6797 1 1  77 ILE HD11 H  -8.875  -5.638  -6.867 1.00 . A A .  77 ILE HD11 1 1 
        4  6798 1 1  77 ILE HD12 H  -7.237  -5.847  -7.478 1.00 . A A .  77 ILE HD12 1 1 
        4  6799 1 1  77 ILE HD13 H  -7.623  -6.328  -5.813 1.00 . A A .  77 ILE HD13 1 1 
        4  6800 1 1  77 ILE HG12 H  -7.723  -3.466  -6.889 1.00 . A A .  77 ILE HG12 1 1 
        4  6801 1 1  77 ILE HG13 H  -6.378  -4.165  -6.017 1.00 . A A .  77 ILE HG13 1 1 
        4  6802 1 1  77 ILE HG21 H -10.113  -4.345  -5.441 1.00 . A A .  77 ILE HG21 1 1 
        4  6803 1 1  77 ILE HG22 H -10.105  -3.250  -4.069 1.00 . A A .  77 ILE HG22 1 1 
        4  6804 1 1  77 ILE HG23 H  -9.722  -2.631  -5.688 1.00 . A A .  77 ILE HG23 1 1 
        4  6805 1 1  77 ILE N    N  -5.977  -2.965  -3.873 1.00 . A A .  77 ILE N    1 1 
        4  6806 1 1  77 ILE O    O  -8.802  -1.059  -3.004 1.00 . A A .  77 ILE O    1 1 
        4  6807 1 1  78 PHE C    C  -7.696  -0.716  -0.227 1.00 . A A .  78 PHE C    1 1 
        4  6808 1 1  78 PHE CA   C  -8.198  -2.139  -0.483 1.00 . A A .  78 PHE CA   1 1 
        4  6809 1 1  78 PHE CB   C  -7.791  -3.110   0.637 1.00 . A A .  78 PHE CB   1 1 
        4  6810 1 1  78 PHE CD1  C  -9.648  -2.834   2.326 1.00 . A A .  78 PHE CD1  1 1 
        4  6811 1 1  78 PHE CD2  C  -7.412  -2.103   2.937 1.00 . A A .  78 PHE CD2  1 1 
        4  6812 1 1  78 PHE CE1  C -10.146  -2.374   3.558 1.00 . A A .  78 PHE CE1  1 1 
        4  6813 1 1  78 PHE CE2  C  -7.910  -1.639   4.166 1.00 . A A .  78 PHE CE2  1 1 
        4  6814 1 1  78 PHE CG   C  -8.290  -2.674   1.999 1.00 . A A .  78 PHE CG   1 1 
        4  6815 1 1  78 PHE CZ   C  -9.274  -1.763   4.474 1.00 . A A .  78 PHE CZ   1 1 
        4  6816 1 1  78 PHE H    H  -7.115  -3.418  -1.833 1.00 . A A .  78 PHE H    1 1 
        4  6817 1 1  78 PHE HA   H  -9.287  -2.102  -0.525 1.00 . A A .  78 PHE HA   1 1 
        4  6818 1 1  78 PHE HB2  H  -8.201  -4.095   0.414 1.00 . A A .  78 PHE HB2  1 1 
        4  6819 1 1  78 PHE HB3  H  -6.709  -3.200   0.673 1.00 . A A .  78 PHE HB3  1 1 
        4  6820 1 1  78 PHE HD1  H -10.293  -3.364   1.641 1.00 . A A .  78 PHE HD1  1 1 
        4  6821 1 1  78 PHE HD2  H  -6.354  -2.022   2.724 1.00 . A A .  78 PHE HD2  1 1 
        4  6822 1 1  78 PHE HE1  H -11.196  -2.483   3.792 1.00 . A A .  78 PHE HE1  1 1 
        4  6823 1 1  78 PHE HE2  H  -7.245  -1.160   4.865 1.00 . A A .  78 PHE HE2  1 1 
        4  6824 1 1  78 PHE HZ   H  -9.642  -1.380   5.413 1.00 . A A .  78 PHE HZ   1 1 
        4  6825 1 1  78 PHE N    N  -7.725  -2.609  -1.773 1.00 . A A .  78 PHE N    1 1 
        4  6826 1 1  78 PHE O    O  -8.502   0.138   0.117 1.00 . A A .  78 PHE O    1 1 
        4  6827 1 1  79 VAL C    C  -6.443   1.884  -1.201 1.00 . A A .  79 VAL C    1 1 
        4  6828 1 1  79 VAL CA   C  -5.841   0.903  -0.204 1.00 . A A .  79 VAL CA   1 1 
        4  6829 1 1  79 VAL CB   C  -4.302   0.885  -0.270 1.00 . A A .  79 VAL CB   1 1 
        4  6830 1 1  79 VAL CG1  C  -3.686   2.275  -0.056 1.00 . A A .  79 VAL CG1  1 1 
        4  6831 1 1  79 VAL CG2  C  -3.727  -0.014   0.829 1.00 . A A .  79 VAL CG2  1 1 
        4  6832 1 1  79 VAL H    H  -5.805  -1.172  -0.757 1.00 . A A .  79 VAL H    1 1 
        4  6833 1 1  79 VAL HA   H  -6.133   1.252   0.784 1.00 . A A .  79 VAL HA   1 1 
        4  6834 1 1  79 VAL HB   H  -3.987   0.500  -1.242 1.00 . A A .  79 VAL HB   1 1 
        4  6835 1 1  79 VAL HG11 H  -4.000   2.693   0.898 1.00 . A A .  79 VAL HG11 1 1 
        4  6836 1 1  79 VAL HG12 H  -2.599   2.215  -0.083 1.00 . A A .  79 VAL HG12 1 1 
        4  6837 1 1  79 VAL HG13 H  -4.005   2.955  -0.846 1.00 . A A .  79 VAL HG13 1 1 
        4  6838 1 1  79 VAL HG21 H  -4.015   0.362   1.810 1.00 . A A .  79 VAL HG21 1 1 
        4  6839 1 1  79 VAL HG22 H  -4.093  -1.029   0.716 1.00 . A A .  79 VAL HG22 1 1 
        4  6840 1 1  79 VAL HG23 H  -2.644  -0.019   0.736 1.00 . A A .  79 VAL HG23 1 1 
        4  6841 1 1  79 VAL N    N  -6.403  -0.436  -0.407 1.00 . A A .  79 VAL N    1 1 
        4  6842 1 1  79 VAL O    O  -6.723   3.010  -0.804 1.00 . A A .  79 VAL O    1 1 
        4  6843 1 1  80 SER C    C  -8.608   2.984  -2.966 1.00 . A A .  80 SER C    1 1 
        4  6844 1 1  80 SER CA   C  -7.348   2.265  -3.468 1.00 . A A .  80 SER CA   1 1 
        4  6845 1 1  80 SER CB   C  -7.688   1.368  -4.665 1.00 . A A .  80 SER CB   1 1 
        4  6846 1 1  80 SER H    H  -6.396   0.519  -2.672 1.00 . A A .  80 SER H    1 1 
        4  6847 1 1  80 SER HA   H  -6.623   3.015  -3.786 1.00 . A A .  80 SER HA   1 1 
        4  6848 1 1  80 SER HB2  H  -6.965   0.562  -4.718 1.00 . A A .  80 SER HB2  1 1 
        4  6849 1 1  80 SER HB3  H  -8.667   0.926  -4.509 1.00 . A A .  80 SER HB3  1 1 
        4  6850 1 1  80 SER HG   H  -8.281   2.785  -5.916 1.00 . A A .  80 SER HG   1 1 
        4  6851 1 1  80 SER N    N  -6.720   1.449  -2.432 1.00 . A A .  80 SER N    1 1 
        4  6852 1 1  80 SER O    O  -8.885   4.084  -3.429 1.00 . A A .  80 SER O    1 1 
        4  6853 1 1  80 SER OG   O  -7.679   2.009  -5.924 1.00 . A A .  80 SER OG   1 1 
        4  6854 1 1  81 LYS C    C -10.318   4.121  -0.488 1.00 . A A .  81 LYS C    1 1 
        4  6855 1 1  81 LYS CA   C -10.608   3.052  -1.554 1.00 . A A .  81 LYS CA   1 1 
        4  6856 1 1  81 LYS CB   C -11.630   1.993  -1.104 1.00 . A A .  81 LYS CB   1 1 
        4  6857 1 1  81 LYS CD   C -11.933   0.080   0.614 1.00 . A A .  81 LYS CD   1 1 
        4  6858 1 1  81 LYS CE   C -13.416  -0.008   0.996 1.00 . A A .  81 LYS CE   1 1 
        4  6859 1 1  81 LYS CG   C -11.441   1.510   0.341 1.00 . A A .  81 LYS CG   1 1 
        4  6860 1 1  81 LYS H    H  -9.091   1.523  -1.619 1.00 . A A .  81 LYS H    1 1 
        4  6861 1 1  81 LYS HA   H -11.053   3.583  -2.401 1.00 . A A .  81 LYS HA   1 1 
        4  6862 1 1  81 LYS HB2  H -12.615   2.433  -1.190 1.00 . A A .  81 LYS HB2  1 1 
        4  6863 1 1  81 LYS HB3  H -11.586   1.148  -1.792 1.00 . A A .  81 LYS HB3  1 1 
        4  6864 1 1  81 LYS HD2  H -11.715  -0.573  -0.235 1.00 . A A .  81 LYS HD2  1 1 
        4  6865 1 1  81 LYS HD3  H -11.363  -0.302   1.462 1.00 . A A .  81 LYS HD3  1 1 
        4  6866 1 1  81 LYS HE2  H -13.594  -0.993   1.431 1.00 . A A .  81 LYS HE2  1 1 
        4  6867 1 1  81 LYS HE3  H -13.639   0.749   1.749 1.00 . A A .  81 LYS HE3  1 1 
        4  6868 1 1  81 LYS HG2  H -10.383   1.529   0.555 1.00 . A A .  81 LYS HG2  1 1 
        4  6869 1 1  81 LYS HG3  H -11.915   2.205   1.035 1.00 . A A .  81 LYS HG3  1 1 
        4  6870 1 1  81 LYS HZ1  H -15.298   0.175   0.194 1.00 . A A .  81 LYS HZ1  1 1 
        4  6871 1 1  81 LYS HZ2  H -14.257  -0.598  -0.822 1.00 . A A .  81 LYS HZ2  1 1 
        4  6872 1 1  81 LYS HZ3  H -14.223   1.046  -0.614 1.00 . A A .  81 LYS HZ3  1 1 
        4  6873 1 1  81 LYS N    N  -9.388   2.398  -2.041 1.00 . A A .  81 LYS N    1 1 
        4  6874 1 1  81 LYS NZ   N -14.339   0.159  -0.140 1.00 . A A .  81 LYS NZ   1 1 
        4  6875 1 1  81 LYS O    O -11.195   4.918  -0.171 1.00 . A A .  81 LYS O    1 1 
        4  6876 1 1  82 PHE C    C  -7.649   6.135   0.276 1.00 . A A .  82 PHE C    1 1 
        4  6877 1 1  82 PHE CA   C  -8.595   5.167   0.988 1.00 . A A .  82 PHE CA   1 1 
        4  6878 1 1  82 PHE CB   C  -7.844   4.524   2.163 1.00 . A A .  82 PHE CB   1 1 
        4  6879 1 1  82 PHE CD1  C  -8.955   2.344   2.694 1.00 . A A .  82 PHE CD1  1 1 
        4  6880 1 1  82 PHE CD2  C  -9.163   4.169   4.286 1.00 . A A .  82 PHE CD2  1 1 
        4  6881 1 1  82 PHE CE1  C  -9.758   1.537   3.503 1.00 . A A .  82 PHE CE1  1 1 
        4  6882 1 1  82 PHE CE2  C  -9.916   3.340   5.131 1.00 . A A .  82 PHE CE2  1 1 
        4  6883 1 1  82 PHE CG   C  -8.687   3.667   3.063 1.00 . A A .  82 PHE CG   1 1 
        4  6884 1 1  82 PHE CZ   C -10.251   2.033   4.724 1.00 . A A .  82 PHE CZ   1 1 
        4  6885 1 1  82 PHE H    H  -8.450   3.428  -0.184 1.00 . A A .  82 PHE H    1 1 
        4  6886 1 1  82 PHE HA   H  -9.419   5.757   1.388 1.00 . A A .  82 PHE HA   1 1 
        4  6887 1 1  82 PHE HB2  H  -7.017   3.933   1.769 1.00 . A A .  82 PHE HB2  1 1 
        4  6888 1 1  82 PHE HB3  H  -7.403   5.313   2.774 1.00 . A A .  82 PHE HB3  1 1 
        4  6889 1 1  82 PHE HD1  H  -8.545   1.958   1.772 1.00 . A A .  82 PHE HD1  1 1 
        4  6890 1 1  82 PHE HD2  H  -8.937   5.187   4.580 1.00 . A A .  82 PHE HD2  1 1 
        4  6891 1 1  82 PHE HE1  H  -9.967   0.546   3.140 1.00 . A A .  82 PHE HE1  1 1 
        4  6892 1 1  82 PHE HE2  H -10.247   3.748   6.073 1.00 . A A .  82 PHE HE2  1 1 
        4  6893 1 1  82 PHE HZ   H -10.879   1.414   5.342 1.00 . A A .  82 PHE HZ   1 1 
        4  6894 1 1  82 PHE N    N  -9.117   4.138   0.091 1.00 . A A .  82 PHE N    1 1 
        4  6895 1 1  82 PHE O    O  -6.812   6.734   0.944 1.00 . A A .  82 PHE O    1 1 
        4  6896 1 1  83 THR C    C  -7.648   7.721  -3.009 1.00 . A A .  83 THR C    1 1 
        4  6897 1 1  83 THR CA   C  -6.973   7.384  -1.676 1.00 . A A .  83 THR CA   1 1 
        4  6898 1 1  83 THR CB   C  -5.473   7.013  -1.765 1.00 . A A .  83 THR CB   1 1 
        4  6899 1 1  83 THR CG2  C  -5.181   5.798  -2.651 1.00 . A A .  83 THR CG2  1 1 
        4  6900 1 1  83 THR H    H  -8.372   5.816  -1.638 1.00 . A A .  83 THR H    1 1 
        4  6901 1 1  83 THR HA   H  -7.062   8.260  -1.029 1.00 . A A .  83 THR HA   1 1 
        4  6902 1 1  83 THR HB   H  -5.117   6.759  -0.769 1.00 . A A .  83 THR HB   1 1 
        4  6903 1 1  83 THR HG1  H  -4.637   8.696  -1.382 1.00 . A A .  83 THR HG1  1 1 
        4  6904 1 1  83 THR HG21 H  -4.104   5.676  -2.763 1.00 . A A .  83 THR HG21 1 1 
        4  6905 1 1  83 THR HG22 H  -5.652   5.916  -3.624 1.00 . A A .  83 THR HG22 1 1 
        4  6906 1 1  83 THR HG23 H  -5.578   4.899  -2.176 1.00 . A A .  83 THR HG23 1 1 
        4  6907 1 1  83 THR N    N  -7.709   6.301  -1.042 1.00 . A A .  83 THR N    1 1 
        4  6908 1 1  83 THR O    O  -8.698   7.167  -3.338 1.00 . A A .  83 THR O    1 1 
        4  6909 1 1  83 THR OG1  O  -4.716   8.135  -2.172 1.00 . A A .  83 THR OG1  1 1 
        4  6910 1 1  84 GLU C    C  -6.658   8.143  -6.180 1.00 . A A .  84 GLU C    1 1 
        4  6911 1 1  84 GLU CA   C  -7.498   8.906  -5.146 1.00 . A A .  84 GLU CA   1 1 
        4  6912 1 1  84 GLU CB   C  -7.652  10.398  -5.441 1.00 . A A .  84 GLU CB   1 1 
        4  6913 1 1  84 GLU CD   C  -6.274  12.334  -6.211 1.00 . A A .  84 GLU CD   1 1 
        4  6914 1 1  84 GLU CG   C  -6.317  11.101  -5.308 1.00 . A A .  84 GLU CG   1 1 
        4  6915 1 1  84 GLU H    H  -6.181   9.026  -3.469 1.00 . A A .  84 GLU H    1 1 
        4  6916 1 1  84 GLU HA   H  -8.500   8.573  -5.254 1.00 . A A .  84 GLU HA   1 1 
        4  6917 1 1  84 GLU HB2  H  -8.034  10.510  -6.459 1.00 . A A .  84 GLU HB2  1 1 
        4  6918 1 1  84 GLU HB3  H  -8.362  10.847  -4.746 1.00 . A A .  84 GLU HB3  1 1 
        4  6919 1 1  84 GLU HG2  H  -6.171  11.345  -4.259 1.00 . A A .  84 GLU HG2  1 1 
        4  6920 1 1  84 GLU HG3  H  -5.564  10.385  -5.618 1.00 . A A .  84 GLU HG3  1 1 
        4  6921 1 1  84 GLU N    N  -7.064   8.638  -3.781 1.00 . A A .  84 GLU N    1 1 
        4  6922 1 1  84 GLU O    O  -7.069   8.059  -7.338 1.00 . A A .  84 GLU O    1 1 
        4  6923 1 1  84 GLU OE1  O  -6.958  13.339  -5.895 1.00 . A A .  84 GLU OE1  1 1 
        4  6924 1 1  84 GLU OE2  O  -5.685  12.229  -7.309 1.00 . A A .  84 GLU OE2  1 1 
        4  6925 1 1  85 PHE C    C  -5.164   5.348  -6.747 1.00 . A A .  85 PHE C    1 1 
        4  6926 1 1  85 PHE CA   C  -4.661   6.797  -6.693 1.00 . A A .  85 PHE CA   1 1 
        4  6927 1 1  85 PHE CB   C  -3.205   6.837  -6.195 1.00 . A A .  85 PHE CB   1 1 
        4  6928 1 1  85 PHE CD1  C  -2.593   8.966  -7.475 1.00 . A A .  85 PHE CD1  1 1 
        4  6929 1 1  85 PHE CD2  C  -1.633   8.605  -5.272 1.00 . A A .  85 PHE CD2  1 1 
        4  6930 1 1  85 PHE CE1  C  -1.898  10.184  -7.579 1.00 . A A .  85 PHE CE1  1 1 
        4  6931 1 1  85 PHE CE2  C  -0.912   9.807  -5.389 1.00 . A A .  85 PHE CE2  1 1 
        4  6932 1 1  85 PHE CG   C  -2.474   8.170  -6.316 1.00 . A A .  85 PHE CG   1 1 
        4  6933 1 1  85 PHE CZ   C  -1.044  10.599  -6.543 1.00 . A A .  85 PHE CZ   1 1 
        4  6934 1 1  85 PHE H    H  -5.262   7.614  -4.824 1.00 . A A .  85 PHE H    1 1 
        4  6935 1 1  85 PHE HA   H  -4.715   7.233  -7.694 1.00 . A A .  85 PHE HA   1 1 
        4  6936 1 1  85 PHE HB2  H  -3.215   6.539  -5.147 1.00 . A A .  85 PHE HB2  1 1 
        4  6937 1 1  85 PHE HB3  H  -2.628   6.094  -6.745 1.00 . A A .  85 PHE HB3  1 1 
        4  6938 1 1  85 PHE HD1  H  -3.233   8.675  -8.293 1.00 . A A .  85 PHE HD1  1 1 
        4  6939 1 1  85 PHE HD2  H  -1.532   8.014  -4.373 1.00 . A A .  85 PHE HD2  1 1 
        4  6940 1 1  85 PHE HE1  H  -2.022  10.810  -8.455 1.00 . A A .  85 PHE HE1  1 1 
        4  6941 1 1  85 PHE HE2  H  -0.259  10.125  -4.587 1.00 . A A .  85 PHE HE2  1 1 
        4  6942 1 1  85 PHE HZ   H  -0.502  11.531  -6.631 1.00 . A A .  85 PHE HZ   1 1 
        4  6943 1 1  85 PHE N    N  -5.510   7.578  -5.802 1.00 . A A .  85 PHE N    1 1 
        4  6944 1 1  85 PHE O    O  -5.157   4.636  -5.744 1.00 . A A .  85 PHE O    1 1 
        4  6945 1 1  86 ASP C    C  -4.805   2.565  -7.765 1.00 . A A .  86 ASP C    1 1 
        4  6946 1 1  86 ASP CA   C  -5.874   3.520  -8.280 1.00 . A A .  86 ASP CA   1 1 
        4  6947 1 1  86 ASP CB   C  -5.960   3.315  -9.798 1.00 . A A .  86 ASP CB   1 1 
        4  6948 1 1  86 ASP CG   C  -6.722   2.076 -10.271 1.00 . A A .  86 ASP CG   1 1 
        4  6949 1 1  86 ASP H    H  -5.636   5.599  -8.677 1.00 . A A .  86 ASP H    1 1 
        4  6950 1 1  86 ASP HA   H  -6.835   3.291  -7.840 1.00 . A A .  86 ASP HA   1 1 
        4  6951 1 1  86 ASP HB2  H  -6.342   4.214 -10.273 1.00 . A A .  86 ASP HB2  1 1 
        4  6952 1 1  86 ASP HB3  H  -4.946   3.182 -10.149 1.00 . A A .  86 ASP HB3  1 1 
        4  6953 1 1  86 ASP N    N  -5.554   4.911  -7.948 1.00 . A A .  86 ASP N    1 1 
        4  6954 1 1  86 ASP O    O  -3.616   2.887  -7.720 1.00 . A A .  86 ASP O    1 1 
        4  6955 1 1  86 ASP OD1  O  -6.136   0.965 -10.247 1.00 . A A .  86 ASP OD1  1 1 
        4  6956 1 1  86 ASP OD2  O  -7.843   2.221 -10.800 1.00 . A A .  86 ASP OD2  1 1 
        4  6957 1 1  87 ALA C    C  -3.176   0.076  -8.173 1.00 . A A .  87 ALA C    1 1 
        4  6958 1 1  87 ALA CA   C  -4.338   0.215  -7.185 1.00 . A A .  87 ALA CA   1 1 
        4  6959 1 1  87 ALA CB   C  -5.158  -1.079  -7.139 1.00 . A A .  87 ALA CB   1 1 
        4  6960 1 1  87 ALA H    H  -6.170   1.171  -7.837 1.00 . A A .  87 ALA H    1 1 
        4  6961 1 1  87 ALA HA   H  -3.937   0.411  -6.193 1.00 . A A .  87 ALA HA   1 1 
        4  6962 1 1  87 ALA HB1  H  -5.588  -1.265  -8.118 1.00 . A A .  87 ALA HB1  1 1 
        4  6963 1 1  87 ALA HB2  H  -4.532  -1.929  -6.889 1.00 . A A .  87 ALA HB2  1 1 
        4  6964 1 1  87 ALA HB3  H  -5.957  -0.984  -6.406 1.00 . A A .  87 ALA HB3  1 1 
        4  6965 1 1  87 ALA N    N  -5.209   1.322  -7.557 1.00 . A A .  87 ALA N    1 1 
        4  6966 1 1  87 ALA O    O  -2.075  -0.314  -7.778 1.00 . A A .  87 ALA O    1 1 
        4  6967 1 1  88 ARG C    C  -1.371   1.446 -10.261 1.00 . A A .  88 ARG C    1 1 
        4  6968 1 1  88 ARG CA   C  -2.421   0.361 -10.521 1.00 . A A .  88 ARG CA   1 1 
        4  6969 1 1  88 ARG CB   C  -3.138   0.502 -11.879 1.00 . A A .  88 ARG CB   1 1 
        4  6970 1 1  88 ARG CD   C  -2.986   0.684 -14.412 1.00 . A A .  88 ARG CD   1 1 
        4  6971 1 1  88 ARG CG   C  -2.198   0.603 -13.091 1.00 . A A .  88 ARG CG   1 1 
        4  6972 1 1  88 ARG CZ   C  -4.495  -0.990 -15.535 1.00 . A A .  88 ARG CZ   1 1 
        4  6973 1 1  88 ARG H    H  -4.376   0.630  -9.686 1.00 . A A .  88 ARG H    1 1 
        4  6974 1 1  88 ARG HA   H  -1.907  -0.599 -10.502 1.00 . A A .  88 ARG HA   1 1 
        4  6975 1 1  88 ARG HB2  H  -3.775  -0.373 -12.010 1.00 . A A .  88 ARG HB2  1 1 
        4  6976 1 1  88 ARG HB3  H  -3.772   1.390 -11.862 1.00 . A A .  88 ARG HB3  1 1 
        4  6977 1 1  88 ARG HD2  H  -3.881   1.290 -14.271 1.00 . A A .  88 ARG HD2  1 1 
        4  6978 1 1  88 ARG HD3  H  -2.365   1.200 -15.146 1.00 . A A .  88 ARG HD3  1 1 
        4  6979 1 1  88 ARG HE   H  -2.541  -1.247 -15.173 1.00 . A A .  88 ARG HE   1 1 
        4  6980 1 1  88 ARG HG2  H  -1.606   1.515 -13.000 1.00 . A A .  88 ARG HG2  1 1 
        4  6981 1 1  88 ARG HG3  H  -1.523  -0.254 -13.116 1.00 . A A .  88 ARG HG3  1 1 
        4  6982 1 1  88 ARG HH11 H  -5.691   0.258 -14.448 1.00 . A A .  88 ARG HH11 1 1 
        4  6983 1 1  88 ARG HH12 H  -6.493  -0.555 -15.742 1.00 . A A .  88 ARG HH12 1 1 
        4  6984 1 1  88 ARG HH21 H  -3.672  -2.520 -16.585 1.00 . A A .  88 ARG HH21 1 1 
        4  6985 1 1  88 ARG HH22 H  -5.365  -2.260 -16.888 1.00 . A A .  88 ARG HH22 1 1 
        4  6986 1 1  88 ARG N    N  -3.424   0.344  -9.462 1.00 . A A .  88 ARG N    1 1 
        4  6987 1 1  88 ARG NE   N  -3.327  -0.641 -14.974 1.00 . A A .  88 ARG NE   1 1 
        4  6988 1 1  88 ARG NH1  N  -5.624  -0.354 -15.257 1.00 . A A .  88 ARG NH1  1 1 
        4  6989 1 1  88 ARG NH2  N  -4.529  -2.018 -16.373 1.00 . A A .  88 ARG NH2  1 1 
        4  6990 1 1  88 ARG O    O  -0.188   1.115 -10.135 1.00 . A A .  88 ARG O    1 1 
        4  6991 1 1  89 LYS C    C  -0.071   3.802  -8.784 1.00 . A A .  89 LYS C    1 1 
        4  6992 1 1  89 LYS CA   C  -0.785   3.813 -10.140 1.00 . A A .  89 LYS CA   1 1 
        4  6993 1 1  89 LYS CB   C  -1.376   5.195 -10.503 1.00 . A A .  89 LYS CB   1 1 
        4  6994 1 1  89 LYS CD   C  -3.921   5.628 -10.898 1.00 . A A .  89 LYS CD   1 1 
        4  6995 1 1  89 LYS CE   C  -3.969   4.690 -12.119 1.00 . A A .  89 LYS CE   1 1 
        4  6996 1 1  89 LYS CG   C  -2.747   5.539  -9.908 1.00 . A A .  89 LYS CG   1 1 
        4  6997 1 1  89 LYS H    H  -2.741   2.974 -10.242 1.00 . A A .  89 LYS H    1 1 
        4  6998 1 1  89 LYS HA   H  -0.009   3.615 -10.883 1.00 . A A .  89 LYS HA   1 1 
        4  6999 1 1  89 LYS HB2  H  -0.678   5.961 -10.168 1.00 . A A .  89 LYS HB2  1 1 
        4  7000 1 1  89 LYS HB3  H  -1.420   5.280 -11.586 1.00 . A A .  89 LYS HB3  1 1 
        4  7001 1 1  89 LYS HD2  H  -4.822   5.534 -10.328 1.00 . A A .  89 LYS HD2  1 1 
        4  7002 1 1  89 LYS HD3  H  -4.069   6.629 -11.229 1.00 . A A .  89 LYS HD3  1 1 
        4  7003 1 1  89 LYS HE2  H  -3.193   3.931 -12.051 1.00 . A A .  89 LYS HE2  1 1 
        4  7004 1 1  89 LYS HE3  H  -4.942   4.201 -12.145 1.00 . A A .  89 LYS HE3  1 1 
        4  7005 1 1  89 LYS HG2  H  -2.991   4.819  -9.137 1.00 . A A .  89 LYS HG2  1 1 
        4  7006 1 1  89 LYS HG3  H  -2.668   6.503  -9.405 1.00 . A A .  89 LYS HG3  1 1 
        4  7007 1 1  89 LYS HZ1  H  -4.425   6.228 -13.426 1.00 . A A .  89 LYS HZ1  1 1 
        4  7008 1 1  89 LYS HZ2  H  -4.040   4.854 -14.189 1.00 . A A .  89 LYS HZ2  1 1 
        4  7009 1 1  89 LYS HZ3  H  -2.855   5.777 -13.498 1.00 . A A .  89 LYS HZ3  1 1 
        4  7010 1 1  89 LYS N    N  -1.761   2.729 -10.248 1.00 . A A .  89 LYS N    1 1 
        4  7011 1 1  89 LYS NZ   N  -3.805   5.424 -13.387 1.00 . A A .  89 LYS NZ   1 1 
        4  7012 1 1  89 LYS O    O   1.136   4.042  -8.772 1.00 . A A .  89 LYS O    1 1 
        4  7013 1 1  90 LEU C    C   0.943   2.358  -6.249 1.00 . A A .  90 LEU C    1 1 
        4  7014 1 1  90 LEU CA   C  -0.170   3.409  -6.338 1.00 . A A .  90 LEU CA   1 1 
        4  7015 1 1  90 LEU CB   C  -1.323   3.193  -5.355 1.00 . A A .  90 LEU CB   1 1 
        4  7016 1 1  90 LEU CD1  C  -0.815   5.135  -3.719 1.00 . A A .  90 LEU CD1  1 1 
        4  7017 1 1  90 LEU CD2  C  -2.145   3.169  -3.058 1.00 . A A .  90 LEU CD2  1 1 
        4  7018 1 1  90 LEU CG   C  -0.976   3.624  -3.924 1.00 . A A .  90 LEU CG   1 1 
        4  7019 1 1  90 LEU H    H  -1.762   3.317  -7.685 1.00 . A A .  90 LEU H    1 1 
        4  7020 1 1  90 LEU HA   H   0.283   4.359  -6.082 1.00 . A A .  90 LEU HA   1 1 
        4  7021 1 1  90 LEU HB2  H  -2.183   3.787  -5.671 1.00 . A A .  90 LEU HB2  1 1 
        4  7022 1 1  90 LEU HB3  H  -1.623   2.145  -5.375 1.00 . A A .  90 LEU HB3  1 1 
        4  7023 1 1  90 LEU HD11 H  -0.096   5.558  -4.415 1.00 . A A .  90 LEU HD11 1 1 
        4  7024 1 1  90 LEU HD12 H  -0.480   5.323  -2.697 1.00 . A A .  90 LEU HD12 1 1 
        4  7025 1 1  90 LEU HD13 H  -1.771   5.633  -3.849 1.00 . A A .  90 LEU HD13 1 1 
        4  7026 1 1  90 LEU HD21 H  -2.242   2.089  -3.094 1.00 . A A .  90 LEU HD21 1 1 
        4  7027 1 1  90 LEU HD22 H  -3.073   3.598  -3.449 1.00 . A A .  90 LEU HD22 1 1 
        4  7028 1 1  90 LEU HD23 H  -1.989   3.486  -2.028 1.00 . A A .  90 LEU HD23 1 1 
        4  7029 1 1  90 LEU HG   H  -0.051   3.146  -3.616 1.00 . A A .  90 LEU HG   1 1 
        4  7030 1 1  90 LEU N    N  -0.752   3.477  -7.677 1.00 . A A .  90 LEU N    1 1 
        4  7031 1 1  90 LEU O    O   2.049   2.667  -5.815 1.00 . A A .  90 LEU O    1 1 
        4  7032 1 1  91 HIS C    C   2.957   0.593  -7.697 1.00 . A A .  91 HIS C    1 1 
        4  7033 1 1  91 HIS CA   C   1.731   0.103  -6.913 1.00 . A A .  91 HIS CA   1 1 
        4  7034 1 1  91 HIS CB   C   1.057  -1.123  -7.555 1.00 . A A .  91 HIS CB   1 1 
        4  7035 1 1  91 HIS CD2  C   3.180  -2.499  -8.176 1.00 . A A .  91 HIS CD2  1 1 
        4  7036 1 1  91 HIS CE1  C   2.351  -3.596  -9.908 1.00 . A A .  91 HIS CE1  1 1 
        4  7037 1 1  91 HIS CG   C   1.872  -2.124  -8.342 1.00 . A A .  91 HIS CG   1 1 
        4  7038 1 1  91 HIS H    H  -0.233   0.936  -7.046 1.00 . A A .  91 HIS H    1 1 
        4  7039 1 1  91 HIS HA   H   2.071  -0.176  -5.914 1.00 . A A .  91 HIS HA   1 1 
        4  7040 1 1  91 HIS HB2  H   0.538  -1.652  -6.760 1.00 . A A .  91 HIS HB2  1 1 
        4  7041 1 1  91 HIS HB3  H   0.309  -0.756  -8.257 1.00 . A A .  91 HIS HB3  1 1 
        4  7042 1 1  91 HIS HD1  H   0.407  -2.824  -9.737 1.00 . A A .  91 HIS HD1  1 1 
        4  7043 1 1  91 HIS HD2  H   3.856  -2.159  -7.401 1.00 . A A .  91 HIS HD2  1 1 
        4  7044 1 1  91 HIS HE1  H   2.242  -4.256 -10.761 1.00 . A A .  91 HIS HE1  1 1 
        4  7045 1 1  91 HIS N    N   0.714   1.149  -6.767 1.00 . A A .  91 HIS N    1 1 
        4  7046 1 1  91 HIS ND1  N   1.369  -2.834  -9.411 1.00 . A A .  91 HIS ND1  1 1 
        4  7047 1 1  91 HIS NE2  N   3.483  -3.404  -9.207 1.00 . A A .  91 HIS NE2  1 1 
        4  7048 1 1  91 HIS O    O   4.089   0.325  -7.285 1.00 . A A .  91 HIS O    1 1 
        4  7049 1 1  92 LYS C    C   4.711   2.770  -8.734 1.00 . A A .  92 LYS C    1 1 
        4  7050 1 1  92 LYS CA   C   3.901   1.808  -9.605 1.00 . A A .  92 LYS CA   1 1 
        4  7051 1 1  92 LYS CB   C   3.399   2.498 -10.888 1.00 . A A .  92 LYS CB   1 1 
        4  7052 1 1  92 LYS CD   C   5.009   1.629 -12.718 1.00 . A A .  92 LYS CD   1 1 
        4  7053 1 1  92 LYS CE   C   3.916   1.190 -13.705 1.00 . A A .  92 LYS CE   1 1 
        4  7054 1 1  92 LYS CG   C   4.527   2.829 -11.887 1.00 . A A .  92 LYS CG   1 1 
        4  7055 1 1  92 LYS H    H   1.817   1.460  -9.135 1.00 . A A .  92 LYS H    1 1 
        4  7056 1 1  92 LYS HA   H   4.548   0.974  -9.870 1.00 . A A .  92 LYS HA   1 1 
        4  7057 1 1  92 LYS HB2  H   2.648   1.874 -11.371 1.00 . A A .  92 LYS HB2  1 1 
        4  7058 1 1  92 LYS HB3  H   2.912   3.433 -10.615 1.00 . A A .  92 LYS HB3  1 1 
        4  7059 1 1  92 LYS HD2  H   5.892   1.925 -13.288 1.00 . A A .  92 LYS HD2  1 1 
        4  7060 1 1  92 LYS HD3  H   5.290   0.819 -12.049 1.00 . A A .  92 LYS HD3  1 1 
        4  7061 1 1  92 LYS HE2  H   2.970   1.641 -13.397 1.00 . A A .  92 LYS HE2  1 1 
        4  7062 1 1  92 LYS HE3  H   4.148   1.578 -14.701 1.00 . A A .  92 LYS HE3  1 1 
        4  7063 1 1  92 LYS HG2  H   4.160   3.590 -12.569 1.00 . A A .  92 LYS HG2  1 1 
        4  7064 1 1  92 LYS HG3  H   5.376   3.261 -11.356 1.00 . A A .  92 LYS HG3  1 1 
        4  7065 1 1  92 LYS HZ1  H   3.829  -0.705 -12.849 1.00 . A A .  92 LYS HZ1  1 1 
        4  7066 1 1  92 LYS HZ2  H   4.382  -0.719 -14.408 1.00 . A A .  92 LYS HZ2  1 1 
        4  7067 1 1  92 LYS HZ3  H   2.805  -0.485 -14.124 1.00 . A A .  92 LYS HZ3  1 1 
        4  7068 1 1  92 LYS N    N   2.768   1.275  -8.835 1.00 . A A .  92 LYS N    1 1 
        4  7069 1 1  92 LYS NZ   N   3.731  -0.275 -13.763 1.00 . A A .  92 LYS NZ   1 1 
        4  7070 1 1  92 LYS O    O   5.937   2.656  -8.663 1.00 . A A .  92 LYS O    1 1 
        4  7071 1 1  93 LEU C    C   5.413   4.131  -6.155 1.00 . A A .  93 LEU C    1 1 
        4  7072 1 1  93 LEU CA   C   4.521   4.741  -7.228 1.00 . A A .  93 LEU CA   1 1 
        4  7073 1 1  93 LEU CB   C   3.349   5.568  -6.643 1.00 . A A .  93 LEU CB   1 1 
        4  7074 1 1  93 LEU CD1  C   3.854   7.738  -7.862 1.00 . A A .  93 LEU CD1  1 1 
        4  7075 1 1  93 LEU CD2  C   2.387   7.775  -5.921 1.00 . A A .  93 LEU CD2  1 1 
        4  7076 1 1  93 LEU CG   C   3.616   7.075  -6.506 1.00 . A A .  93 LEU CG   1 1 
        4  7077 1 1  93 LEU H    H   2.994   3.671  -8.207 1.00 . A A .  93 LEU H    1 1 
        4  7078 1 1  93 LEU HA   H   5.141   5.362  -7.861 1.00 . A A .  93 LEU HA   1 1 
        4  7079 1 1  93 LEU HB2  H   2.472   5.459  -7.280 1.00 . A A .  93 LEU HB2  1 1 
        4  7080 1 1  93 LEU HB3  H   3.084   5.171  -5.662 1.00 . A A .  93 LEU HB3  1 1 
        4  7081 1 1  93 LEU HD11 H   4.681   7.282  -8.392 1.00 . A A .  93 LEU HD11 1 1 
        4  7082 1 1  93 LEU HD12 H   4.067   8.796  -7.708 1.00 . A A .  93 LEU HD12 1 1 
        4  7083 1 1  93 LEU HD13 H   2.964   7.642  -8.483 1.00 . A A .  93 LEU HD13 1 1 
        4  7084 1 1  93 LEU HD21 H   2.160   7.377  -4.944 1.00 . A A .  93 LEU HD21 1 1 
        4  7085 1 1  93 LEU HD22 H   1.513   7.622  -6.558 1.00 . A A .  93 LEU HD22 1 1 
        4  7086 1 1  93 LEU HD23 H   2.565   8.845  -5.820 1.00 . A A .  93 LEU HD23 1 1 
        4  7087 1 1  93 LEU HG   H   4.481   7.242  -5.863 1.00 . A A .  93 LEU HG   1 1 
        4  7088 1 1  93 LEU N    N   3.998   3.690  -8.081 1.00 . A A .  93 LEU N    1 1 
        4  7089 1 1  93 LEU O    O   6.579   4.517  -6.047 1.00 . A A .  93 LEU O    1 1 
        4  7090 1 1  94 TYR C    C   6.829   1.732  -4.911 1.00 . A A .  94 TYR C    1 1 
        4  7091 1 1  94 TYR CA   C   5.559   2.401  -4.386 1.00 . A A .  94 TYR CA   1 1 
        4  7092 1 1  94 TYR CB   C   4.598   1.373  -3.775 1.00 . A A .  94 TYR CB   1 1 
        4  7093 1 1  94 TYR CD1  C   5.485   1.102  -1.425 1.00 . A A .  94 TYR CD1  1 1 
        4  7094 1 1  94 TYR CD2  C   5.684  -0.771  -2.964 1.00 . A A .  94 TYR CD2  1 1 
        4  7095 1 1  94 TYR CE1  C   6.226   0.398  -0.462 1.00 . A A .  94 TYR CE1  1 1 
        4  7096 1 1  94 TYR CE2  C   6.393  -1.496  -1.989 1.00 . A A .  94 TYR CE2  1 1 
        4  7097 1 1  94 TYR CG   C   5.245   0.537  -2.690 1.00 . A A .  94 TYR CG   1 1 
        4  7098 1 1  94 TYR CZ   C   6.697  -0.904  -0.745 1.00 . A A .  94 TYR CZ   1 1 
        4  7099 1 1  94 TYR H    H   3.904   2.911  -5.595 1.00 . A A .  94 TYR H    1 1 
        4  7100 1 1  94 TYR HA   H   5.847   3.103  -3.602 1.00 . A A .  94 TYR HA   1 1 
        4  7101 1 1  94 TYR HB2  H   3.748   1.904  -3.350 1.00 . A A .  94 TYR HB2  1 1 
        4  7102 1 1  94 TYR HB3  H   4.218   0.715  -4.557 1.00 . A A .  94 TYR HB3  1 1 
        4  7103 1 1  94 TYR HD1  H   5.146   2.100  -1.189 1.00 . A A .  94 TYR HD1  1 1 
        4  7104 1 1  94 TYR HD2  H   5.498  -1.227  -3.926 1.00 . A A .  94 TYR HD2  1 1 
        4  7105 1 1  94 TYR HE1  H   6.435   0.877   0.483 1.00 . A A .  94 TYR HE1  1 1 
        4  7106 1 1  94 TYR HE2  H   6.715  -2.509  -2.187 1.00 . A A .  94 TYR HE2  1 1 
        4  7107 1 1  94 TYR HH   H   7.328  -1.286   1.069 1.00 . A A .  94 TYR HH   1 1 
        4  7108 1 1  94 TYR N    N   4.878   3.146  -5.427 1.00 . A A .  94 TYR N    1 1 
        4  7109 1 1  94 TYR O    O   7.904   1.966  -4.349 1.00 . A A .  94 TYR O    1 1 
        4  7110 1 1  94 TYR OH   O   7.455  -1.576   0.160 1.00 . A A .  94 TYR OH   1 1 
        4  7111 1 1  95 LYS C    C   9.032   1.192  -6.820 1.00 . A A .  95 LYS C    1 1 
        4  7112 1 1  95 LYS CA   C   7.909   0.209  -6.494 1.00 . A A .  95 LYS CA   1 1 
        4  7113 1 1  95 LYS CB   C   7.564  -0.686  -7.708 1.00 . A A .  95 LYS CB   1 1 
        4  7114 1 1  95 LYS CD   C   7.602  -3.129  -8.510 1.00 . A A .  95 LYS CD   1 1 
        4  7115 1 1  95 LYS CE   C   7.812  -4.568  -8.008 1.00 . A A .  95 LYS CE   1 1 
        4  7116 1 1  95 LYS CG   C   7.467  -2.173  -7.310 1.00 . A A .  95 LYS CG   1 1 
        4  7117 1 1  95 LYS H    H   5.828   0.777  -6.407 1.00 . A A .  95 LYS H    1 1 
        4  7118 1 1  95 LYS HA   H   8.287  -0.423  -5.688 1.00 . A A .  95 LYS HA   1 1 
        4  7119 1 1  95 LYS HB2  H   6.636  -0.362  -8.179 1.00 . A A .  95 LYS HB2  1 1 
        4  7120 1 1  95 LYS HB3  H   8.360  -0.583  -8.448 1.00 . A A .  95 LYS HB3  1 1 
        4  7121 1 1  95 LYS HD2  H   6.704  -3.074  -9.129 1.00 . A A .  95 LYS HD2  1 1 
        4  7122 1 1  95 LYS HD3  H   8.469  -2.832  -9.102 1.00 . A A .  95 LYS HD3  1 1 
        4  7123 1 1  95 LYS HE2  H   8.622  -4.565  -7.274 1.00 . A A .  95 LYS HE2  1 1 
        4  7124 1 1  95 LYS HE3  H   6.903  -4.904  -7.502 1.00 . A A .  95 LYS HE3  1 1 
        4  7125 1 1  95 LYS HG2  H   8.276  -2.398  -6.616 1.00 . A A .  95 LYS HG2  1 1 
        4  7126 1 1  95 LYS HG3  H   6.518  -2.351  -6.801 1.00 . A A .  95 LYS HG3  1 1 
        4  7127 1 1  95 LYS HZ1  H   9.032  -5.255  -9.554 1.00 . A A .  95 LYS HZ1  1 1 
        4  7128 1 1  95 LYS HZ2  H   7.429  -5.604  -9.775 1.00 . A A .  95 LYS HZ2  1 1 
        4  7129 1 1  95 LYS HZ3  H   8.324  -6.446  -8.690 1.00 . A A .  95 LYS HZ3  1 1 
        4  7130 1 1  95 LYS N    N   6.736   0.916  -5.972 1.00 . A A .  95 LYS N    1 1 
        4  7131 1 1  95 LYS NZ   N   8.164  -5.520  -9.091 1.00 . A A .  95 LYS NZ   1 1 
        4  7132 1 1  95 LYS O    O  10.187   0.910  -6.497 1.00 . A A .  95 LYS O    1 1 
        4  7133 1 1  96 HIS C    C  10.284   3.968  -6.450 1.00 . A A .  96 HIS C    1 1 
        4  7134 1 1  96 HIS CA   C   9.725   3.339  -7.723 1.00 . A A .  96 HIS CA   1 1 
        4  7135 1 1  96 HIS CB   C   9.188   4.399  -8.688 1.00 . A A .  96 HIS CB   1 1 
        4  7136 1 1  96 HIS CD2  C   9.306   3.086 -10.864 1.00 . A A .  96 HIS CD2  1 1 
        4  7137 1 1  96 HIS CE1  C  11.036   4.070 -11.821 1.00 . A A .  96 HIS CE1  1 1 
        4  7138 1 1  96 HIS CG   C   9.702   4.124 -10.072 1.00 . A A .  96 HIS CG   1 1 
        4  7139 1 1  96 HIS H    H   7.744   2.511  -7.696 1.00 . A A .  96 HIS H    1 1 
        4  7140 1 1  96 HIS HA   H  10.568   2.835  -8.202 1.00 . A A .  96 HIS HA   1 1 
        4  7141 1 1  96 HIS HB2  H   8.093   4.396  -8.682 1.00 . A A .  96 HIS HB2  1 1 
        4  7142 1 1  96 HIS HB3  H   9.537   5.388  -8.380 1.00 . A A .  96 HIS HB3  1 1 
        4  7143 1 1  96 HIS HD1  H  11.382   5.459 -10.305 1.00 . A A .  96 HIS HD1  1 1 
        4  7144 1 1  96 HIS HD2  H   8.521   2.375 -10.641 1.00 . A A .  96 HIS HD2  1 1 
        4  7145 1 1  96 HIS HE1  H  11.851   4.297 -12.500 1.00 . A A .  96 HIS HE1  1 1 
        4  7146 1 1  96 HIS N    N   8.712   2.329  -7.444 1.00 . A A .  96 HIS N    1 1 
        4  7147 1 1  96 HIS ND1  N  10.793   4.720 -10.672 1.00 . A A .  96 HIS ND1  1 1 
        4  7148 1 1  96 HIS NE2  N  10.141   3.077 -11.983 1.00 . A A .  96 HIS NE2  1 1 
        4  7149 1 1  96 HIS O    O  11.493   4.157  -6.375 1.00 . A A .  96 HIS O    1 1 
        4  7150 1 1  97 ALA C    C  10.954   4.065  -3.512 1.00 . A A .  97 ALA C    1 1 
        4  7151 1 1  97 ALA CA   C   9.912   4.928  -4.237 1.00 . A A .  97 ALA CA   1 1 
        4  7152 1 1  97 ALA CB   C   8.724   5.271  -3.339 1.00 . A A .  97 ALA CB   1 1 
        4  7153 1 1  97 ALA H    H   8.455   4.110  -5.563 1.00 . A A .  97 ALA H    1 1 
        4  7154 1 1  97 ALA HA   H  10.396   5.865  -4.520 1.00 . A A .  97 ALA HA   1 1 
        4  7155 1 1  97 ALA HB1  H   9.091   5.733  -2.422 1.00 . A A .  97 ALA HB1  1 1 
        4  7156 1 1  97 ALA HB2  H   8.069   5.971  -3.854 1.00 . A A .  97 ALA HB2  1 1 
        4  7157 1 1  97 ALA HB3  H   8.159   4.379  -3.092 1.00 . A A .  97 ALA HB3  1 1 
        4  7158 1 1  97 ALA N    N   9.448   4.284  -5.459 1.00 . A A .  97 ALA N    1 1 
        4  7159 1 1  97 ALA O    O  12.028   4.578  -3.189 1.00 . A A .  97 ALA O    1 1 
        4  7160 1 1  98 ILE C    C  12.861   1.648  -3.545 1.00 . A A .  98 ILE C    1 1 
        4  7161 1 1  98 ILE CA   C  11.640   1.874  -2.655 1.00 . A A .  98 ILE CA   1 1 
        4  7162 1 1  98 ILE CB   C  10.989   0.551  -2.200 1.00 . A A .  98 ILE CB   1 1 
        4  7163 1 1  98 ILE CD1  C  11.277  -1.374  -0.499 1.00 . A A .  98 ILE CD1  1 1 
        4  7164 1 1  98 ILE CG1  C  11.947  -0.229  -1.271 1.00 . A A .  98 ILE CG1  1 1 
        4  7165 1 1  98 ILE CG2  C  10.466  -0.318  -3.354 1.00 . A A .  98 ILE CG2  1 1 
        4  7166 1 1  98 ILE H    H   9.732   2.443  -3.496 1.00 . A A .  98 ILE H    1 1 
        4  7167 1 1  98 ILE HA   H  11.990   2.381  -1.753 1.00 . A A .  98 ILE HA   1 1 
        4  7168 1 1  98 ILE HB   H  10.132   0.830  -1.612 1.00 . A A .  98 ILE HB   1 1 
        4  7169 1 1  98 ILE HD11 H  10.422  -0.994   0.059 1.00 . A A .  98 ILE HD11 1 1 
        4  7170 1 1  98 ILE HD12 H  10.944  -2.153  -1.184 1.00 . A A .  98 ILE HD12 1 1 
        4  7171 1 1  98 ILE HD13 H  11.997  -1.806   0.198 1.00 . A A .  98 ILE HD13 1 1 
        4  7172 1 1  98 ILE HG12 H  12.770  -0.635  -1.856 1.00 . A A .  98 ILE HG12 1 1 
        4  7173 1 1  98 ILE HG13 H  12.365   0.461  -0.537 1.00 . A A .  98 ILE HG13 1 1 
        4  7174 1 1  98 ILE HG21 H  11.300  -0.710  -3.938 1.00 . A A .  98 ILE HG21 1 1 
        4  7175 1 1  98 ILE HG22 H   9.885  -1.150  -2.958 1.00 . A A .  98 ILE HG22 1 1 
        4  7176 1 1  98 ILE HG23 H   9.808   0.262  -3.991 1.00 . A A .  98 ILE HG23 1 1 
        4  7177 1 1  98 ILE N    N  10.670   2.775  -3.291 1.00 . A A .  98 ILE N    1 1 
        4  7178 1 1  98 ILE O    O  13.982   1.643  -3.044 1.00 . A A .  98 ILE O    1 1 
        4  7179 1 1  99 LYS C    C  14.714   2.585  -5.710 1.00 . A A .  99 LYS C    1 1 
        4  7180 1 1  99 LYS CA   C  13.806   1.360  -5.773 1.00 . A A .  99 LYS CA   1 1 
        4  7181 1 1  99 LYS CB   C  13.323   1.037  -7.188 1.00 . A A .  99 LYS CB   1 1 
        4  7182 1 1  99 LYS CD   C  14.053   0.185  -9.471 1.00 . A A .  99 LYS CD   1 1 
        4  7183 1 1  99 LYS CE   C  14.322   0.941 -10.774 1.00 . A A .  99 LYS CE   1 1 
        4  7184 1 1  99 LYS CG   C  14.471   0.953  -8.204 1.00 . A A .  99 LYS CG   1 1 
        4  7185 1 1  99 LYS H    H  11.720   1.433  -5.216 1.00 . A A .  99 LYS H    1 1 
        4  7186 1 1  99 LYS HA   H  14.404   0.511  -5.429 1.00 . A A .  99 LYS HA   1 1 
        4  7187 1 1  99 LYS HB2  H  12.827   0.071  -7.140 1.00 . A A .  99 LYS HB2  1 1 
        4  7188 1 1  99 LYS HB3  H  12.611   1.791  -7.526 1.00 . A A .  99 LYS HB3  1 1 
        4  7189 1 1  99 LYS HD2  H  14.570  -0.776  -9.502 1.00 . A A .  99 LYS HD2  1 1 
        4  7190 1 1  99 LYS HD3  H  12.985  -0.026  -9.442 1.00 . A A .  99 LYS HD3  1 1 
        4  7191 1 1  99 LYS HE2  H  13.989   0.320 -11.606 1.00 . A A .  99 LYS HE2  1 1 
        4  7192 1 1  99 LYS HE3  H  13.727   1.856 -10.765 1.00 . A A .  99 LYS HE3  1 1 
        4  7193 1 1  99 LYS HG2  H  14.782   1.965  -8.456 1.00 . A A .  99 LYS HG2  1 1 
        4  7194 1 1  99 LYS HG3  H  15.322   0.441  -7.753 1.00 . A A .  99 LYS HG3  1 1 
        4  7195 1 1  99 LYS HZ1  H  16.372   0.628 -10.552 1.00 . A A .  99 LYS HZ1  1 1 
        4  7196 1 1  99 LYS HZ2  H  15.922   2.225 -10.616 1.00 . A A .  99 LYS HZ2  1 1 
        4  7197 1 1  99 LYS HZ3  H  15.951   1.332 -11.981 1.00 . A A .  99 LYS HZ3  1 1 
        4  7198 1 1  99 LYS N    N  12.670   1.500  -4.862 1.00 . A A .  99 LYS N    1 1 
        4  7199 1 1  99 LYS NZ   N  15.741   1.295 -10.987 1.00 . A A .  99 LYS NZ   1 1 
        4  7200 1 1  99 LYS O    O  15.924   2.416  -5.641 1.00 . A A .  99 LYS O    1 1 
        4  7201 1 1 100 LYS C    C  15.803   4.890  -4.149 1.00 . A A . 100 LYS C    1 1 
        4  7202 1 1 100 LYS CA   C  14.992   5.005  -5.445 1.00 . A A . 100 LYS CA   1 1 
        4  7203 1 1 100 LYS CB   C  14.131   6.284  -5.525 1.00 . A A . 100 LYS CB   1 1 
        4  7204 1 1 100 LYS CD   C  15.000   8.211  -4.053 1.00 . A A . 100 LYS CD   1 1 
        4  7205 1 1 100 LYS CE   C  16.180   9.173  -3.852 1.00 . A A . 100 LYS CE   1 1 
        4  7206 1 1 100 LYS CG   C  14.946   7.596  -5.462 1.00 . A A . 100 LYS CG   1 1 
        4  7207 1 1 100 LYS H    H  13.168   3.912  -5.718 1.00 . A A . 100 LYS H    1 1 
        4  7208 1 1 100 LYS HA   H  15.698   5.027  -6.272 1.00 . A A . 100 LYS HA   1 1 
        4  7209 1 1 100 LYS HB2  H  13.606   6.267  -6.481 1.00 . A A . 100 LYS HB2  1 1 
        4  7210 1 1 100 LYS HB3  H  13.378   6.279  -4.737 1.00 . A A . 100 LYS HB3  1 1 
        4  7211 1 1 100 LYS HD2  H  14.066   8.732  -3.849 1.00 . A A . 100 LYS HD2  1 1 
        4  7212 1 1 100 LYS HD3  H  15.103   7.418  -3.314 1.00 . A A . 100 LYS HD3  1 1 
        4  7213 1 1 100 LYS HE2  H  16.241   9.418  -2.792 1.00 . A A . 100 LYS HE2  1 1 
        4  7214 1 1 100 LYS HE3  H  17.106   8.661  -4.117 1.00 . A A . 100 LYS HE3  1 1 
        4  7215 1 1 100 LYS HG2  H  15.957   7.412  -5.826 1.00 . A A . 100 LYS HG2  1 1 
        4  7216 1 1 100 LYS HG3  H  14.482   8.325  -6.127 1.00 . A A . 100 LYS HG3  1 1 
        4  7217 1 1 100 LYS HZ1  H  16.862  11.040  -4.384 1.00 . A A . 100 LYS HZ1  1 1 
        4  7218 1 1 100 LYS HZ2  H  15.236  10.941  -4.395 1.00 . A A . 100 LYS HZ2  1 1 
        4  7219 1 1 100 LYS HZ3  H  16.108  10.269  -5.619 1.00 . A A . 100 LYS HZ3  1 1 
        4  7220 1 1 100 LYS N    N  14.173   3.808  -5.643 1.00 . A A . 100 LYS N    1 1 
        4  7221 1 1 100 LYS NZ   N  16.080  10.432  -4.617 1.00 . A A . 100 LYS NZ   1 1 
        4  7222 1 1 100 LYS O    O  16.951   5.338  -4.106 1.00 . A A . 100 LYS O    1 1 
        4  7223 1 1 101 ARG C    C  17.138   3.128  -1.952 1.00 . A A . 101 ARG C    1 1 
        4  7224 1 1 101 ARG CA   C  15.951   4.066  -1.844 1.00 . A A . 101 ARG CA   1 1 
        4  7225 1 1 101 ARG CB   C  14.996   3.612  -0.722 1.00 . A A . 101 ARG CB   1 1 
        4  7226 1 1 101 ARG CD   C  14.207   5.903  -0.109 1.00 . A A . 101 ARG CD   1 1 
        4  7227 1 1 101 ARG CG   C  14.956   4.664   0.390 1.00 . A A . 101 ARG CG   1 1 
        4  7228 1 1 101 ARG CZ   C  13.658   8.089   0.947 1.00 . A A . 101 ARG CZ   1 1 
        4  7229 1 1 101 ARG H    H  14.317   3.876  -3.197 1.00 . A A . 101 ARG H    1 1 
        4  7230 1 1 101 ARG HA   H  16.376   5.026  -1.565 1.00 . A A . 101 ARG HA   1 1 
        4  7231 1 1 101 ARG HB2  H  13.987   3.454  -1.101 1.00 . A A . 101 ARG HB2  1 1 
        4  7232 1 1 101 ARG HB3  H  15.343   2.669  -0.298 1.00 . A A . 101 ARG HB3  1 1 
        4  7233 1 1 101 ARG HD2  H  14.512   6.152  -1.126 1.00 . A A . 101 ARG HD2  1 1 
        4  7234 1 1 101 ARG HD3  H  13.140   5.673  -0.110 1.00 . A A . 101 ARG HD3  1 1 
        4  7235 1 1 101 ARG HE   H  15.414   7.114   1.150 1.00 . A A . 101 ARG HE   1 1 
        4  7236 1 1 101 ARG HG2  H  14.441   4.259   1.262 1.00 . A A . 101 ARG HG2  1 1 
        4  7237 1 1 101 ARG HG3  H  15.976   4.923   0.677 1.00 . A A . 101 ARG HG3  1 1 
        4  7238 1 1 101 ARG HH11 H  12.223   7.436  -0.343 1.00 . A A . 101 ARG HH11 1 1 
        4  7239 1 1 101 ARG HH12 H  11.716   8.721   0.704 1.00 . A A . 101 ARG HH12 1 1 
        4  7240 1 1 101 ARG HH21 H  14.918   9.035   2.254 1.00 . A A . 101 ARG HH21 1 1 
        4  7241 1 1 101 ARG HH22 H  13.491   9.926   1.863 1.00 . A A . 101 ARG HH22 1 1 
        4  7242 1 1 101 ARG N    N  15.245   4.267  -3.105 1.00 . A A . 101 ARG N    1 1 
        4  7243 1 1 101 ARG NE   N  14.487   7.072   0.727 1.00 . A A . 101 ARG NE   1 1 
        4  7244 1 1 101 ARG NH1  N  12.454   8.110   0.382 1.00 . A A . 101 ARG NH1  1 1 
        4  7245 1 1 101 ARG NH2  N  14.039   9.082   1.737 1.00 . A A . 101 ARG NH2  1 1 
        4  7246 1 1 101 ARG O    O  18.086   3.323  -1.189 1.00 . A A . 101 ARG O    1 1 
        4  7247 1 1 102 GLN C    C  18.293   0.652  -4.378 1.00 . A A . 102 GLN C    1 1 
        4  7248 1 1 102 GLN CA   C  18.222   1.177  -2.948 1.00 . A A . 102 GLN CA   1 1 
        4  7249 1 1 102 GLN CB   C  18.036   0.078  -1.888 1.00 . A A . 102 GLN CB   1 1 
        4  7250 1 1 102 GLN CD   C  19.190  -1.506  -0.329 1.00 . A A . 102 GLN CD   1 1 
        4  7251 1 1 102 GLN CG   C  19.342  -0.671  -1.595 1.00 . A A . 102 GLN CG   1 1 
        4  7252 1 1 102 GLN H    H  16.351   2.040  -3.482 1.00 . A A . 102 GLN H    1 1 
        4  7253 1 1 102 GLN HA   H  19.158   1.697  -2.738 1.00 . A A . 102 GLN HA   1 1 
        4  7254 1 1 102 GLN HB2  H  17.702   0.538  -0.959 1.00 . A A . 102 GLN HB2  1 1 
        4  7255 1 1 102 GLN HB3  H  17.263  -0.628  -2.196 1.00 . A A . 102 GLN HB3  1 1 
        4  7256 1 1 102 GLN HE21 H  20.783  -0.635   0.607 1.00 . A A . 102 GLN HE21 1 1 
        4  7257 1 1 102 GLN HE22 H  19.861  -1.783   1.551 1.00 . A A . 102 GLN HE22 1 1 
        4  7258 1 1 102 GLN HG2  H  19.581  -1.329  -2.430 1.00 . A A . 102 GLN HG2  1 1 
        4  7259 1 1 102 GLN HG3  H  20.157   0.042  -1.465 1.00 . A A . 102 GLN HG3  1 1 
        4  7260 1 1 102 GLN N    N  17.131   2.139  -2.844 1.00 . A A . 102 GLN N    1 1 
        4  7261 1 1 102 GLN NE2  N  20.015  -1.290   0.680 1.00 . A A . 102 GLN NE2  1 1 
        4  7262 1 1 102 GLN O    O  17.944  -0.497  -4.666 1.00 . A A . 102 GLN O    1 1 
        4  7263 1 1 102 GLN OE1  O  18.284  -2.332  -0.235 1.00 . A A . 102 GLN OE1  1 1 
        4  7264 1 1 103 GLU C    C  19.979   0.059  -6.731 1.00 . A A . 103 GLU C    1 1 
        4  7265 1 1 103 GLU CA   C  18.929   1.170  -6.678 1.00 . A A . 103 GLU CA   1 1 
        4  7266 1 1 103 GLU CB   C  19.312   2.409  -7.500 1.00 . A A . 103 GLU CB   1 1 
        4  7267 1 1 103 GLU CD   C  20.850   4.403  -7.752 1.00 . A A . 103 GLU CD   1 1 
        4  7268 1 1 103 GLU CG   C  20.659   3.032  -7.105 1.00 . A A . 103 GLU CG   1 1 
        4  7269 1 1 103 GLU H    H  19.012   2.447  -4.993 1.00 . A A . 103 GLU H    1 1 
        4  7270 1 1 103 GLU HA   H  17.985   0.784  -7.068 1.00 . A A . 103 GLU HA   1 1 
        4  7271 1 1 103 GLU HB2  H  19.358   2.128  -8.548 1.00 . A A . 103 GLU HB2  1 1 
        4  7272 1 1 103 GLU HB3  H  18.519   3.152  -7.388 1.00 . A A . 103 GLU HB3  1 1 
        4  7273 1 1 103 GLU HG2  H  20.696   3.144  -6.024 1.00 . A A . 103 GLU HG2  1 1 
        4  7274 1 1 103 GLU HG3  H  21.472   2.374  -7.417 1.00 . A A . 103 GLU HG3  1 1 
        4  7275 1 1 103 GLU N    N  18.716   1.530  -5.287 1.00 . A A . 103 GLU N    1 1 
        4  7276 1 1 103 GLU O    O  20.957   0.085  -5.986 1.00 . A A . 103 GLU O    1 1 
        4  7277 1 1 103 GLU OE1  O  20.447   5.424  -7.149 1.00 . A A . 103 GLU OE1  1 1 
        4  7278 1 1 103 GLU OE2  O  21.402   4.488  -8.873 1.00 . A A . 103 GLU OE2  1 1 
        4  7279 1 1 104 SER C    C  19.977  -2.962  -8.866 1.00 . A A . 104 SER C    1 1 
        4  7280 1 1 104 SER CA   C  20.561  -2.142  -7.712 1.00 . A A . 104 SER CA   1 1 
        4  7281 1 1 104 SER CB   C  20.578  -2.949  -6.399 1.00 . A A . 104 SER CB   1 1 
        4  7282 1 1 104 SER H    H  18.914  -0.908  -8.140 1.00 . A A . 104 SER H    1 1 
        4  7283 1 1 104 SER HA   H  21.583  -1.851  -7.959 1.00 . A A . 104 SER HA   1 1 
        4  7284 1 1 104 SER HB2  H  20.866  -3.978  -6.613 1.00 . A A . 104 SER HB2  1 1 
        4  7285 1 1 104 SER HB3  H  21.333  -2.525  -5.736 1.00 . A A . 104 SER HB3  1 1 
        4  7286 1 1 104 SER HG   H  19.191  -2.035  -5.385 1.00 . A A . 104 SER HG   1 1 
        4  7287 1 1 104 SER N    N  19.734  -0.950  -7.557 1.00 . A A . 104 SER N    1 1 
        4  7288 1 1 104 SER O    O  18.751  -2.987  -9.023 1.00 . A A . 104 SER O    1 1 
        4  7289 1 1 104 SER OG   O  19.323  -2.936  -5.724 1.00 . A A . 104 SER OG   1 1 
        4  7290 1 1 105 GLN C    C  21.339  -5.676 -10.867 1.00 . A A . 105 GLN C    1 1 
        4  7291 1 1 105 GLN CA   C  20.372  -4.500 -10.754 1.00 . A A . 105 GLN CA   1 1 
        4  7292 1 1 105 GLN CB   C  20.246  -3.741 -12.090 1.00 . A A . 105 GLN CB   1 1 
        4  7293 1 1 105 GLN CD   C  18.842  -2.127 -13.446 1.00 . A A . 105 GLN CD   1 1 
        4  7294 1 1 105 GLN CG   C  19.064  -2.763 -12.085 1.00 . A A . 105 GLN CG   1 1 
        4  7295 1 1 105 GLN H    H  21.806  -3.595  -9.498 1.00 . A A . 105 GLN H    1 1 
        4  7296 1 1 105 GLN HA   H  19.397  -4.913 -10.493 1.00 . A A . 105 GLN HA   1 1 
        4  7297 1 1 105 GLN HB2  H  21.173  -3.205 -12.300 1.00 . A A . 105 GLN HB2  1 1 
        4  7298 1 1 105 GLN HB3  H  20.076  -4.460 -12.889 1.00 . A A . 105 GLN HB3  1 1 
        4  7299 1 1 105 GLN HE21 H  17.386  -3.460 -13.960 1.00 . A A . 105 GLN HE21 1 1 
        4  7300 1 1 105 GLN HE22 H  17.737  -2.193 -15.122 1.00 . A A . 105 GLN HE22 1 1 
        4  7301 1 1 105 GLN HG2  H  18.158  -3.287 -11.775 1.00 . A A . 105 GLN HG2  1 1 
        4  7302 1 1 105 GLN HG3  H  19.268  -1.963 -11.379 1.00 . A A . 105 GLN HG3  1 1 
        4  7303 1 1 105 GLN N    N  20.806  -3.615  -9.676 1.00 . A A . 105 GLN N    1 1 
        4  7304 1 1 105 GLN NE2  N  17.899  -2.622 -14.222 1.00 . A A . 105 GLN NE2  1 1 
        4  7305 1 1 105 GLN O    O  22.413  -5.682 -10.259 1.00 . A A . 105 GLN O    1 1 
        4  7306 1 1 105 GLN OE1  O  19.494  -1.143 -13.789 1.00 . A A . 105 GLN OE1  1 1 
        4  7307 1 1 106 GLN C    C  21.540  -8.304 -13.304 1.00 . A A . 106 GLN C    1 1 
        4  7308 1 1 106 GLN CA   C  21.606  -7.962 -11.820 1.00 . A A . 106 GLN CA   1 1 
        4  7309 1 1 106 GLN CB   C  20.876  -9.007 -10.960 1.00 . A A . 106 GLN CB   1 1 
        4  7310 1 1 106 GLN CD   C  18.564  -9.693 -10.184 1.00 . A A . 106 GLN CD   1 1 
        4  7311 1 1 106 GLN CG   C  19.399  -9.213 -11.360 1.00 . A A . 106 GLN CG   1 1 
        4  7312 1 1 106 GLN H    H  20.162  -6.528 -12.266 1.00 . A A . 106 GLN H    1 1 
        4  7313 1 1 106 GLN HA   H  22.645  -7.900 -11.499 1.00 . A A . 106 GLN HA   1 1 
        4  7314 1 1 106 GLN HB2  H  21.396  -9.964 -11.032 1.00 . A A . 106 GLN HB2  1 1 
        4  7315 1 1 106 GLN HB3  H  20.931  -8.676  -9.922 1.00 . A A . 106 GLN HB3  1 1 
        4  7316 1 1 106 GLN HE21 H  17.952 -11.360 -11.161 1.00 . A A . 106 GLN HE21 1 1 
        4  7317 1 1 106 GLN HE22 H  17.464 -11.194  -9.465 1.00 . A A . 106 GLN HE22 1 1 
        4  7318 1 1 106 GLN HG2  H  18.953  -8.278 -11.699 1.00 . A A . 106 GLN HG2  1 1 
        4  7319 1 1 106 GLN HG3  H  19.346  -9.922 -12.190 1.00 . A A . 106 GLN HG3  1 1 
        4  7320 1 1 106 GLN N    N  20.944  -6.679 -11.643 1.00 . A A . 106 GLN N    1 1 
        4  7321 1 1 106 GLN NE2  N  17.963 -10.861 -10.282 1.00 . A A . 106 GLN NE2  1 1 
        4  7322 1 1 106 GLN O    O  20.543  -7.974 -13.952 1.00 . A A . 106 GLN O    1 1 
        4  7323 1 1 106 GLN OE1  O  18.444  -9.007  -9.174 1.00 . A A . 106 GLN OE1  1 1 
        4  7324 1 1 107 ASN C    C  22.412  -8.098 -16.104 1.00 . A A . 107 ASN C    1 1 
        4  7325 1 1 107 ASN CA   C  22.641  -9.362 -15.252 1.00 . A A . 107 ASN CA   1 1 
        4  7326 1 1 107 ASN CB   C  21.655 -10.490 -15.627 1.00 . A A . 107 ASN CB   1 1 
        4  7327 1 1 107 ASN CG   C  21.936 -11.869 -15.051 1.00 . A A . 107 ASN CG   1 1 
        4  7328 1 1 107 ASN H    H  23.309  -9.276 -13.226 1.00 . A A . 107 ASN H    1 1 
        4  7329 1 1 107 ASN HA   H  23.650  -9.727 -15.449 1.00 . A A . 107 ASN HA   1 1 
        4  7330 1 1 107 ASN HB2  H  20.658 -10.195 -15.308 1.00 . A A . 107 ASN HB2  1 1 
        4  7331 1 1 107 ASN HB3  H  21.642 -10.586 -16.712 1.00 . A A . 107 ASN HB3  1 1 
        4  7332 1 1 107 ASN HD21 H  20.291 -12.576 -15.974 1.00 . A A . 107 ASN HD21 1 1 
        4  7333 1 1 107 ASN HD22 H  21.154 -13.760 -15.012 1.00 . A A . 107 ASN HD22 1 1 
        4  7334 1 1 107 ASN N    N  22.536  -9.026 -13.829 1.00 . A A . 107 ASN N    1 1 
        4  7335 1 1 107 ASN ND2  N  21.101 -12.826 -15.410 1.00 . A A . 107 ASN ND2  1 1 
        4  7336 1 1 107 ASN O    O  21.424  -8.010 -16.845 1.00 . A A . 107 ASN O    1 1 
        4  7337 1 1 107 ASN OD1  O  22.870 -12.097 -14.285 1.00 . A A . 107 ASN OD1  1 1 
        4  7338 1 1 108 SER C    C  22.115  -5.196 -15.199 1.00 . A A . 108 SER C    1 1 
        4  7339 1 1 108 SER CA   C  23.109  -5.704 -16.235 1.00 . A A . 108 SER CA   1 1 
        4  7340 1 1 108 SER CB   C  22.709  -5.390 -17.686 1.00 . A A . 108 SER CB   1 1 
        4  7341 1 1 108 SER H    H  24.054  -7.305 -15.305 1.00 . A A . 108 SER H    1 1 
        4  7342 1 1 108 SER HA   H  24.045  -5.187 -16.025 1.00 . A A . 108 SER HA   1 1 
        4  7343 1 1 108 SER HB2  H  21.656  -5.650 -17.828 1.00 . A A . 108 SER HB2  1 1 
        4  7344 1 1 108 SER HB3  H  22.813  -4.316 -17.852 1.00 . A A . 108 SER HB3  1 1 
        4  7345 1 1 108 SER HG   H  24.442  -5.904 -18.433 1.00 . A A . 108 SER HG   1 1 
        4  7346 1 1 108 SER N    N  23.330  -7.132 -15.983 1.00 . A A . 108 SER N    1 1 
        4  7347 1 1 108 SER O    O  21.063  -4.627 -15.580 1.00 . A A . 108 SER O    1 1 
        4  7348 1 1 108 SER OG   O  23.516  -6.100 -18.619 1.00 . A A . 108 SER OG   1 1 
        5  7349 1 1   1 GLY C    C -18.205  -7.789  -8.066 1.00 . A A .   1 GLY C    1 1 
        5  7350 1 1   1 GLY CA   C -18.867  -7.443  -6.741 1.00 . A A .   1 GLY CA   1 1 
        5  7351 1 1   1 GLY H1   H -19.584  -9.338  -6.177 1.00 . A A .   1 GLY H1   1 1 
        5  7352 1 1   1 GLY HA2  H -19.874  -7.070  -6.928 1.00 . A A .   1 GLY HA2  1 1 
        5  7353 1 1   1 GLY HA3  H -18.294  -6.665  -6.241 1.00 . A A .   1 GLY HA3  1 1 
        5  7354 1 1   1 GLY N    N -18.963  -8.622  -5.859 1.00 . A A .   1 GLY N    1 1 
        5  7355 1 1   1 GLY O    O -17.439  -8.748  -8.121 1.00 . A A .   1 GLY O    1 1 
        5  7356 1 1   2 PRO C    C -16.938  -7.988 -10.896 1.00 . A A .   2 PRO C    1 1 
        5  7357 1 1   2 PRO CA   C -18.342  -7.512 -10.515 1.00 . A A .   2 PRO CA   1 1 
        5  7358 1 1   2 PRO CB   C -18.866  -6.386 -11.411 1.00 . A A .   2 PRO CB   1 1 
        5  7359 1 1   2 PRO CD   C -18.992  -5.674  -9.131 1.00 . A A .   2 PRO CD   1 1 
        5  7360 1 1   2 PRO CG   C -18.749  -5.137 -10.541 1.00 . A A .   2 PRO CG   1 1 
        5  7361 1 1   2 PRO HA   H -19.013  -8.366 -10.624 1.00 . A A .   2 PRO HA   1 1 
        5  7362 1 1   2 PRO HB2  H -18.300  -6.290 -12.339 1.00 . A A .   2 PRO HB2  1 1 
        5  7363 1 1   2 PRO HB3  H -19.915  -6.572 -11.633 1.00 . A A .   2 PRO HB3  1 1 
        5  7364 1 1   2 PRO HD2  H -18.480  -5.046  -8.402 1.00 . A A .   2 PRO HD2  1 1 
        5  7365 1 1   2 PRO HD3  H -20.062  -5.703  -8.922 1.00 . A A .   2 PRO HD3  1 1 
        5  7366 1 1   2 PRO HG2  H -17.735  -4.739 -10.611 1.00 . A A .   2 PRO HG2  1 1 
        5  7367 1 1   2 PRO HG3  H -19.477  -4.375 -10.819 1.00 . A A .   2 PRO HG3  1 1 
        5  7368 1 1   2 PRO N    N -18.451  -7.022  -9.144 1.00 . A A .   2 PRO N    1 1 
        5  7369 1 1   2 PRO O    O -16.789  -9.134 -11.305 1.00 . A A .   2 PRO O    1 1 
        5  7370 1 1   3 LEU C    C -13.856  -8.300  -9.837 1.00 . A A .   3 LEU C    1 1 
        5  7371 1 1   3 LEU CA   C -14.509  -7.585 -11.038 1.00 . A A .   3 LEU CA   1 1 
        5  7372 1 1   3 LEU CB   C -13.680  -6.389 -11.552 1.00 . A A .   3 LEU CB   1 1 
        5  7373 1 1   3 LEU CD1  C -15.147  -5.251 -13.326 1.00 . A A .   3 LEU CD1  1 1 
        5  7374 1 1   3 LEU CD2  C -12.674  -5.427 -13.672 1.00 . A A .   3 LEU CD2  1 1 
        5  7375 1 1   3 LEU CG   C -13.902  -6.106 -13.056 1.00 . A A .   3 LEU CG   1 1 
        5  7376 1 1   3 LEU H    H -16.035  -6.238 -10.385 1.00 . A A .   3 LEU H    1 1 
        5  7377 1 1   3 LEU HA   H -14.527  -8.318 -11.839 1.00 . A A .   3 LEU HA   1 1 
        5  7378 1 1   3 LEU HB2  H -13.887  -5.501 -10.955 1.00 . A A .   3 LEU HB2  1 1 
        5  7379 1 1   3 LEU HB3  H -12.623  -6.623 -11.424 1.00 . A A .   3 LEU HB3  1 1 
        5  7380 1 1   3 LEU HD11 H -15.088  -4.306 -12.785 1.00 . A A .   3 LEU HD11 1 1 
        5  7381 1 1   3 LEU HD12 H -16.045  -5.786 -13.026 1.00 . A A .   3 LEU HD12 1 1 
        5  7382 1 1   3 LEU HD13 H -15.229  -5.043 -14.393 1.00 . A A .   3 LEU HD13 1 1 
        5  7383 1 1   3 LEU HD21 H -11.814  -6.096 -13.599 1.00 . A A .   3 LEU HD21 1 1 
        5  7384 1 1   3 LEU HD22 H -12.449  -4.500 -13.151 1.00 . A A .   3 LEU HD22 1 1 
        5  7385 1 1   3 LEU HD23 H -12.856  -5.224 -14.728 1.00 . A A .   3 LEU HD23 1 1 
        5  7386 1 1   3 LEU HG   H -14.034  -7.053 -13.574 1.00 . A A .   3 LEU HG   1 1 
        5  7387 1 1   3 LEU N    N -15.890  -7.170 -10.745 1.00 . A A .   3 LEU N    1 1 
        5  7388 1 1   3 LEU O    O -12.635  -8.497  -9.814 1.00 . A A .   3 LEU O    1 1 
        5  7389 1 1   4 GLY C    C -14.354  -7.504  -6.763 1.00 . A A .   4 GLY C    1 1 
        5  7390 1 1   4 GLY CA   C -14.247  -8.861  -7.454 1.00 . A A .   4 GLY CA   1 1 
        5  7391 1 1   4 GLY H    H -15.651  -8.577  -8.961 1.00 . A A .   4 GLY H    1 1 
        5  7392 1 1   4 GLY HA2  H -14.910  -9.581  -6.973 1.00 . A A .   4 GLY HA2  1 1 
        5  7393 1 1   4 GLY HA3  H -13.221  -9.218  -7.393 1.00 . A A .   4 GLY HA3  1 1 
        5  7394 1 1   4 GLY N    N -14.652  -8.690  -8.839 1.00 . A A .   4 GLY N    1 1 
        5  7395 1 1   4 GLY O    O -14.186  -6.460  -7.401 1.00 . A A .   4 GLY O    1 1 
        5  7396 1 1   5 SER C    C -14.278  -6.538  -3.223 1.00 . A A .   5 SER C    1 1 
        5  7397 1 1   5 SER CA   C -14.655  -6.265  -4.680 1.00 . A A .   5 SER CA   1 1 
        5  7398 1 1   5 SER CB   C -16.009  -5.563  -4.847 1.00 . A A .   5 SER CB   1 1 
        5  7399 1 1   5 SER H    H -14.825  -8.374  -4.983 1.00 . A A .   5 SER H    1 1 
        5  7400 1 1   5 SER HA   H -13.879  -5.615  -5.087 1.00 . A A .   5 SER HA   1 1 
        5  7401 1 1   5 SER HB2  H -16.475  -5.873  -5.782 1.00 . A A .   5 SER HB2  1 1 
        5  7402 1 1   5 SER HB3  H -16.681  -5.805  -4.023 1.00 . A A .   5 SER HB3  1 1 
        5  7403 1 1   5 SER HG   H -16.048  -3.791  -4.044 1.00 . A A .   5 SER HG   1 1 
        5  7404 1 1   5 SER N    N -14.647  -7.496  -5.465 1.00 . A A .   5 SER N    1 1 
        5  7405 1 1   5 SER O    O -14.753  -5.847  -2.318 1.00 . A A .   5 SER O    1 1 
        5  7406 1 1   5 SER OG   O -15.792  -4.172  -4.913 1.00 . A A .   5 SER OG   1 1 
        5  7407 1 1   6 LEU C    C -14.323  -8.804  -1.146 1.00 . A A .   6 LEU C    1 1 
        5  7408 1 1   6 LEU CA   C -13.071  -8.182  -1.759 1.00 . A A .   6 LEU CA   1 1 
        5  7409 1 1   6 LEU CB   C -12.344  -7.201  -0.824 1.00 . A A .   6 LEU CB   1 1 
        5  7410 1 1   6 LEU CD1  C -10.585  -5.407  -0.532 1.00 . A A .   6 LEU CD1  1 1 
        5  7411 1 1   6 LEU CD2  C -10.026  -7.431  -1.853 1.00 . A A .   6 LEU CD2  1 1 
        5  7412 1 1   6 LEU CG   C -11.150  -6.469  -1.472 1.00 . A A .   6 LEU CG   1 1 
        5  7413 1 1   6 LEU H    H -12.930  -7.877  -3.831 1.00 . A A .   6 LEU H    1 1 
        5  7414 1 1   6 LEU HA   H -12.376  -8.989  -1.991 1.00 . A A .   6 LEU HA   1 1 
        5  7415 1 1   6 LEU HB2  H -13.073  -6.460  -0.508 1.00 . A A .   6 LEU HB2  1 1 
        5  7416 1 1   6 LEU HB3  H -12.003  -7.744   0.057 1.00 . A A .   6 LEU HB3  1 1 
        5  7417 1 1   6 LEU HD11 H  -9.696  -4.960  -0.977 1.00 . A A .   6 LEU HD11 1 1 
        5  7418 1 1   6 LEU HD12 H -10.328  -5.853   0.430 1.00 . A A .   6 LEU HD12 1 1 
        5  7419 1 1   6 LEU HD13 H -11.320  -4.615  -0.385 1.00 . A A .   6 LEU HD13 1 1 
        5  7420 1 1   6 LEU HD21 H -10.378  -8.162  -2.581 1.00 . A A .   6 LEU HD21 1 1 
        5  7421 1 1   6 LEU HD22 H  -9.654  -7.936  -0.964 1.00 . A A .   6 LEU HD22 1 1 
        5  7422 1 1   6 LEU HD23 H  -9.226  -6.853  -2.310 1.00 . A A .   6 LEU HD23 1 1 
        5  7423 1 1   6 LEU HG   H -11.477  -5.950  -2.374 1.00 . A A .   6 LEU HG   1 1 
        5  7424 1 1   6 LEU N    N -13.419  -7.543  -3.018 1.00 . A A .   6 LEU N    1 1 
        5  7425 1 1   6 LEU O    O -15.232  -8.109  -0.694 1.00 . A A .   6 LEU O    1 1 
        5  7426 1 1   7 ASP C    C -15.475 -10.729   0.941 1.00 . A A .   7 ASP C    1 1 
        5  7427 1 1   7 ASP CA   C -15.483 -10.915  -0.575 1.00 . A A .   7 ASP CA   1 1 
        5  7428 1 1   7 ASP CB   C -15.298 -12.400  -0.914 1.00 . A A .   7 ASP CB   1 1 
        5  7429 1 1   7 ASP CG   C -16.435 -12.911  -1.782 1.00 . A A .   7 ASP CG   1 1 
        5  7430 1 1   7 ASP H    H -13.691 -10.652  -1.676 1.00 . A A .   7 ASP H    1 1 
        5  7431 1 1   7 ASP HA   H -16.450 -10.577  -0.957 1.00 . A A .   7 ASP HA   1 1 
        5  7432 1 1   7 ASP HB2  H -14.371 -12.532  -1.444 1.00 . A A .   7 ASP HB2  1 1 
        5  7433 1 1   7 ASP HB3  H -15.224 -12.993  -0.002 1.00 . A A .   7 ASP HB3  1 1 
        5  7434 1 1   7 ASP N    N -14.415 -10.130  -1.204 1.00 . A A .   7 ASP N    1 1 
        5  7435 1 1   7 ASP O    O -14.524 -10.164   1.475 1.00 . A A .   7 ASP O    1 1 
        5  7436 1 1   7 ASP OD1  O -16.652 -12.319  -2.867 1.00 . A A .   7 ASP OD1  1 1 
        5  7437 1 1   7 ASP OD2  O -17.138 -13.830  -1.304 1.00 . A A .   7 ASP OD2  1 1 
        5  7438 1 1   8 GLN C    C -15.364 -11.405   3.841 1.00 . A A .   8 GLN C    1 1 
        5  7439 1 1   8 GLN CA   C -16.631 -10.985   3.091 1.00 . A A .   8 GLN CA   1 1 
        5  7440 1 1   8 GLN CB   C -17.880 -11.680   3.667 1.00 . A A .   8 GLN CB   1 1 
        5  7441 1 1   8 GLN CD   C -18.907 -11.989   6.045 1.00 . A A .   8 GLN CD   1 1 
        5  7442 1 1   8 GLN CG   C -18.228 -11.062   5.037 1.00 . A A .   8 GLN CG   1 1 
        5  7443 1 1   8 GLN H    H -17.225 -11.732   1.171 1.00 . A A .   8 GLN H    1 1 
        5  7444 1 1   8 GLN HA   H -16.752  -9.911   3.211 1.00 . A A .   8 GLN HA   1 1 
        5  7445 1 1   8 GLN HB2  H -18.732 -11.542   3.001 1.00 . A A .   8 GLN HB2  1 1 
        5  7446 1 1   8 GLN HB3  H -17.686 -12.750   3.761 1.00 . A A .   8 GLN HB3  1 1 
        5  7447 1 1   8 GLN HE21 H -19.083 -10.472   7.357 1.00 . A A .   8 GLN HE21 1 1 
        5  7448 1 1   8 GLN HE22 H -19.498 -12.066   7.984 1.00 . A A .   8 GLN HE22 1 1 
        5  7449 1 1   8 GLN HG2  H -17.317 -10.716   5.516 1.00 . A A .   8 GLN HG2  1 1 
        5  7450 1 1   8 GLN HG3  H -18.850 -10.185   4.874 1.00 . A A .   8 GLN HG3  1 1 
        5  7451 1 1   8 GLN N    N -16.488 -11.228   1.656 1.00 . A A .   8 GLN N    1 1 
        5  7452 1 1   8 GLN NE2  N -19.283 -11.459   7.200 1.00 . A A .   8 GLN NE2  1 1 
        5  7453 1 1   8 GLN O    O -14.741 -10.582   4.516 1.00 . A A .   8 GLN O    1 1 
        5  7454 1 1   8 GLN OE1  O -19.036 -13.195   5.855 1.00 . A A .   8 GLN OE1  1 1 
        5  7455 1 1   9 LYS C    C -12.552 -12.392   3.915 1.00 . A A .   9 LYS C    1 1 
        5  7456 1 1   9 LYS CA   C -13.765 -13.282   4.221 1.00 . A A .   9 LYS CA   1 1 
        5  7457 1 1   9 LYS CB   C -13.619 -14.667   3.555 1.00 . A A .   9 LYS CB   1 1 
        5  7458 1 1   9 LYS CD   C -14.312 -16.663   5.022 1.00 . A A .   9 LYS CD   1 1 
        5  7459 1 1   9 LYS CE   C -15.384 -17.744   5.196 1.00 . A A .   9 LYS CE   1 1 
        5  7460 1 1   9 LYS CG   C -14.706 -15.706   3.887 1.00 . A A .   9 LYS CG   1 1 
        5  7461 1 1   9 LYS H    H -15.556 -13.242   3.080 1.00 . A A .   9 LYS H    1 1 
        5  7462 1 1   9 LYS HA   H -13.859 -13.393   5.302 1.00 . A A .   9 LYS HA   1 1 
        5  7463 1 1   9 LYS HB2  H -13.655 -14.517   2.475 1.00 . A A .   9 LYS HB2  1 1 
        5  7464 1 1   9 LYS HB3  H -12.639 -15.082   3.782 1.00 . A A .   9 LYS HB3  1 1 
        5  7465 1 1   9 LYS HD2  H -13.382 -17.161   4.743 1.00 . A A .   9 LYS HD2  1 1 
        5  7466 1 1   9 LYS HD3  H -14.153 -16.118   5.953 1.00 . A A .   9 LYS HD3  1 1 
        5  7467 1 1   9 LYS HE2  H -15.825 -17.956   4.218 1.00 . A A .   9 LYS HE2  1 1 
        5  7468 1 1   9 LYS HE3  H -14.917 -18.661   5.555 1.00 . A A .   9 LYS HE3  1 1 
        5  7469 1 1   9 LYS HG2  H -15.649 -15.216   4.120 1.00 . A A .   9 LYS HG2  1 1 
        5  7470 1 1   9 LYS HG3  H -14.866 -16.309   2.991 1.00 . A A .   9 LYS HG3  1 1 
        5  7471 1 1   9 LYS HZ1  H -16.183 -17.577   7.091 1.00 . A A .   9 LYS HZ1  1 1 
        5  7472 1 1   9 LYS HZ2  H -17.315 -17.811   5.887 1.00 . A A .   9 LYS HZ2  1 1 
        5  7473 1 1   9 LYS HZ3  H -16.629 -16.346   6.083 1.00 . A A .   9 LYS HZ3  1 1 
        5  7474 1 1   9 LYS N    N -14.975 -12.672   3.678 1.00 . A A .   9 LYS N    1 1 
        5  7475 1 1   9 LYS NZ   N -16.449 -17.346   6.139 1.00 . A A .   9 LYS NZ   1 1 
        5  7476 1 1   9 LYS O    O -11.802 -11.992   4.813 1.00 . A A .   9 LYS O    1 1 
        5  7477 1 1  10 THR C    C -11.124  -9.973   2.710 1.00 . A A .  10 THR C    1 1 
        5  7478 1 1  10 THR CA   C -11.237 -11.372   2.091 1.00 . A A .  10 THR CA   1 1 
        5  7479 1 1  10 THR CB   C -11.383 -11.369   0.556 1.00 . A A .  10 THR CB   1 1 
        5  7480 1 1  10 THR CG2  C -10.091 -10.933  -0.124 1.00 . A A .  10 THR CG2  1 1 
        5  7481 1 1  10 THR H    H -13.010 -12.466   1.952 1.00 . A A .  10 THR H    1 1 
        5  7482 1 1  10 THR HA   H -10.348 -11.935   2.357 1.00 . A A .  10 THR HA   1 1 
        5  7483 1 1  10 THR HB   H -12.183 -10.689   0.268 1.00 . A A .  10 THR HB   1 1 
        5  7484 1 1  10 THR HG1  H -11.914 -12.700  -0.839 1.00 . A A .  10 THR HG1  1 1 
        5  7485 1 1  10 THR HG21 H  -9.304 -11.657   0.087 1.00 . A A .  10 THR HG21 1 1 
        5  7486 1 1  10 THR HG22 H  -9.782  -9.956   0.249 1.00 . A A .  10 THR HG22 1 1 
        5  7487 1 1  10 THR HG23 H -10.245 -10.868  -1.200 1.00 . A A .  10 THR HG23 1 1 
        5  7488 1 1  10 THR N    N -12.374 -12.083   2.635 1.00 . A A .  10 THR N    1 1 
        5  7489 1 1  10 THR O    O -10.071  -9.609   3.223 1.00 . A A .  10 THR O    1 1 
        5  7490 1 1  10 THR OG1  O -11.710 -12.681   0.114 1.00 . A A .  10 THR OG1  1 1 
        5  7491 1 1  11 PHE C    C -12.043  -7.743   4.651 1.00 . A A .  11 PHE C    1 1 
        5  7492 1 1  11 PHE CA   C -12.318  -7.825   3.149 1.00 . A A .  11 PHE CA   1 1 
        5  7493 1 1  11 PHE CB   C -13.732  -7.334   2.798 1.00 . A A .  11 PHE CB   1 1 
        5  7494 1 1  11 PHE CD1  C -13.285  -5.001   1.932 1.00 . A A .  11 PHE CD1  1 1 
        5  7495 1 1  11 PHE CD2  C -14.954  -5.286   3.675 1.00 . A A .  11 PHE CD2  1 1 
        5  7496 1 1  11 PHE CE1  C -13.556  -3.622   1.887 1.00 . A A .  11 PHE CE1  1 1 
        5  7497 1 1  11 PHE CE2  C -15.247  -3.912   3.607 1.00 . A A .  11 PHE CE2  1 1 
        5  7498 1 1  11 PHE CG   C -13.972  -5.837   2.831 1.00 . A A .  11 PHE CG   1 1 
        5  7499 1 1  11 PHE CZ   C -14.543  -3.077   2.723 1.00 . A A .  11 PHE CZ   1 1 
        5  7500 1 1  11 PHE H    H -13.043  -9.599   2.266 1.00 . A A .  11 PHE H    1 1 
        5  7501 1 1  11 PHE HA   H -11.579  -7.216   2.626 1.00 . A A .  11 PHE HA   1 1 
        5  7502 1 1  11 PHE HB2  H -13.961  -7.656   1.784 1.00 . A A .  11 PHE HB2  1 1 
        5  7503 1 1  11 PHE HB3  H -14.452  -7.830   3.448 1.00 . A A .  11 PHE HB3  1 1 
        5  7504 1 1  11 PHE HD1  H -12.560  -5.426   1.259 1.00 . A A .  11 PHE HD1  1 1 
        5  7505 1 1  11 PHE HD2  H -15.504  -5.911   4.364 1.00 . A A .  11 PHE HD2  1 1 
        5  7506 1 1  11 PHE HE1  H -13.012  -2.974   1.210 1.00 . A A .  11 PHE HE1  1 1 
        5  7507 1 1  11 PHE HE2  H -16.016  -3.492   4.236 1.00 . A A .  11 PHE HE2  1 1 
        5  7508 1 1  11 PHE HZ   H -14.760  -2.017   2.686 1.00 . A A .  11 PHE HZ   1 1 
        5  7509 1 1  11 PHE N    N -12.207  -9.199   2.675 1.00 . A A .  11 PHE N    1 1 
        5  7510 1 1  11 PHE O    O -11.345  -6.836   5.104 1.00 . A A .  11 PHE O    1 1 
        5  7511 1 1  12 SER C    C -10.718  -9.002   7.017 1.00 . A A .  12 SER C    1 1 
        5  7512 1 1  12 SER CA   C -12.223  -8.854   6.828 1.00 . A A .  12 SER CA   1 1 
        5  7513 1 1  12 SER CB   C -12.968 -10.037   7.442 1.00 . A A .  12 SER CB   1 1 
        5  7514 1 1  12 SER H    H -13.099  -9.437   4.968 1.00 . A A .  12 SER H    1 1 
        5  7515 1 1  12 SER HA   H -12.532  -7.951   7.351 1.00 . A A .  12 SER HA   1 1 
        5  7516 1 1  12 SER HB2  H -12.870 -10.923   6.816 1.00 . A A .  12 SER HB2  1 1 
        5  7517 1 1  12 SER HB3  H -12.527 -10.254   8.416 1.00 . A A .  12 SER HB3  1 1 
        5  7518 1 1  12 SER HG   H -14.540 -10.002   8.534 1.00 . A A .  12 SER HG   1 1 
        5  7519 1 1  12 SER N    N -12.549  -8.714   5.418 1.00 . A A .  12 SER N    1 1 
        5  7520 1 1  12 SER O    O -10.136  -8.232   7.783 1.00 . A A .  12 SER O    1 1 
        5  7521 1 1  12 SER OG   O -14.335  -9.713   7.623 1.00 . A A .  12 SER OG   1 1 
        5  7522 1 1  13 ILE C    C  -7.886  -8.861   6.055 1.00 . A A .  13 ILE C    1 1 
        5  7523 1 1  13 ILE CA   C  -8.632 -10.137   6.470 1.00 . A A .  13 ILE CA   1 1 
        5  7524 1 1  13 ILE CB   C  -8.172 -11.387   5.696 1.00 . A A .  13 ILE CB   1 1 
        5  7525 1 1  13 ILE CD1  C  -8.720 -13.882   5.472 1.00 . A A .  13 ILE CD1  1 1 
        5  7526 1 1  13 ILE CG1  C  -8.701 -12.660   6.393 1.00 . A A .  13 ILE CG1  1 1 
        5  7527 1 1  13 ILE CG2  C  -6.634 -11.468   5.583 1.00 . A A .  13 ILE CG2  1 1 
        5  7528 1 1  13 ILE H    H -10.590 -10.568   5.697 1.00 . A A .  13 ILE H    1 1 
        5  7529 1 1  13 ILE HA   H  -8.417 -10.302   7.528 1.00 . A A .  13 ILE HA   1 1 
        5  7530 1 1  13 ILE HB   H  -8.601 -11.318   4.700 1.00 . A A .  13 ILE HB   1 1 
        5  7531 1 1  13 ILE HD11 H  -7.739 -14.063   5.038 1.00 . A A .  13 ILE HD11 1 1 
        5  7532 1 1  13 ILE HD12 H  -8.991 -14.757   6.058 1.00 . A A .  13 ILE HD12 1 1 
        5  7533 1 1  13 ILE HD13 H  -9.453 -13.728   4.677 1.00 . A A .  13 ILE HD13 1 1 
        5  7534 1 1  13 ILE HG12 H  -8.079 -12.877   7.261 1.00 . A A .  13 ILE HG12 1 1 
        5  7535 1 1  13 ILE HG13 H  -9.722 -12.505   6.745 1.00 . A A .  13 ILE HG13 1 1 
        5  7536 1 1  13 ILE HG21 H  -6.183 -11.432   6.576 1.00 . A A .  13 ILE HG21 1 1 
        5  7537 1 1  13 ILE HG22 H  -6.324 -12.388   5.092 1.00 . A A .  13 ILE HG22 1 1 
        5  7538 1 1  13 ILE HG23 H  -6.253 -10.640   4.984 1.00 . A A .  13 ILE HG23 1 1 
        5  7539 1 1  13 ILE N    N -10.077  -9.953   6.328 1.00 . A A .  13 ILE N    1 1 
        5  7540 1 1  13 ILE O    O  -6.921  -8.501   6.725 1.00 . A A .  13 ILE O    1 1 
        5  7541 1 1  14 CYS C    C  -7.653  -5.913   5.854 1.00 . A A .  14 CYS C    1 1 
        5  7542 1 1  14 CYS CA   C  -7.701  -6.866   4.655 1.00 . A A .  14 CYS CA   1 1 
        5  7543 1 1  14 CYS CB   C  -8.393  -6.219   3.450 1.00 . A A .  14 CYS CB   1 1 
        5  7544 1 1  14 CYS H    H  -9.108  -8.479   4.472 1.00 . A A .  14 CYS H    1 1 
        5  7545 1 1  14 CYS HA   H  -6.666  -7.070   4.380 1.00 . A A .  14 CYS HA   1 1 
        5  7546 1 1  14 CYS HB2  H  -9.440  -6.016   3.677 1.00 . A A .  14 CYS HB2  1 1 
        5  7547 1 1  14 CYS HB3  H  -7.897  -5.269   3.251 1.00 . A A .  14 CYS HB3  1 1 
        5  7548 1 1  14 CYS HG   H  -6.955  -7.529   2.112 1.00 . A A .  14 CYS HG   1 1 
        5  7549 1 1  14 CYS N    N  -8.323  -8.136   5.017 1.00 . A A .  14 CYS N    1 1 
        5  7550 1 1  14 CYS O    O  -6.587  -5.368   6.138 1.00 . A A .  14 CYS O    1 1 
        5  7551 1 1  14 CYS SG   S  -8.259  -7.279   1.978 1.00 . A A .  14 CYS SG   1 1 
        5  7552 1 1  15 LYS C    C  -7.787  -5.517   8.852 1.00 . A A .  15 LYS C    1 1 
        5  7553 1 1  15 LYS CA   C  -8.766  -4.956   7.818 1.00 . A A .  15 LYS CA   1 1 
        5  7554 1 1  15 LYS CB   C -10.182  -4.878   8.402 1.00 . A A .  15 LYS CB   1 1 
        5  7555 1 1  15 LYS CD   C -12.570  -4.647   7.534 1.00 . A A .  15 LYS CD   1 1 
        5  7556 1 1  15 LYS CE   C -13.197  -4.608   8.931 1.00 . A A .  15 LYS CE   1 1 
        5  7557 1 1  15 LYS CG   C -11.147  -4.086   7.502 1.00 . A A .  15 LYS CG   1 1 
        5  7558 1 1  15 LYS H    H  -9.597  -6.241   6.297 1.00 . A A .  15 LYS H    1 1 
        5  7559 1 1  15 LYS HA   H  -8.430  -3.947   7.572 1.00 . A A .  15 LYS HA   1 1 
        5  7560 1 1  15 LYS HB2  H -10.556  -5.889   8.561 1.00 . A A .  15 LYS HB2  1 1 
        5  7561 1 1  15 LYS HB3  H -10.136  -4.388   9.376 1.00 . A A .  15 LYS HB3  1 1 
        5  7562 1 1  15 LYS HD2  H -13.186  -4.069   6.842 1.00 . A A .  15 LYS HD2  1 1 
        5  7563 1 1  15 LYS HD3  H -12.537  -5.677   7.181 1.00 . A A .  15 LYS HD3  1 1 
        5  7564 1 1  15 LYS HE2  H -12.509  -5.050   9.654 1.00 . A A .  15 LYS HE2  1 1 
        5  7565 1 1  15 LYS HE3  H -13.386  -3.569   9.210 1.00 . A A .  15 LYS HE3  1 1 
        5  7566 1 1  15 LYS HG2  H -11.153  -3.041   7.811 1.00 . A A .  15 LYS HG2  1 1 
        5  7567 1 1  15 LYS HG3  H -10.813  -4.132   6.466 1.00 . A A .  15 LYS HG3  1 1 
        5  7568 1 1  15 LYS HZ1  H -15.084  -5.012   8.215 1.00 . A A .  15 LYS HZ1  1 1 
        5  7569 1 1  15 LYS HZ2  H -14.929  -5.307   9.833 1.00 . A A .  15 LYS HZ2  1 1 
        5  7570 1 1  15 LYS HZ3  H -14.273  -6.347   8.752 1.00 . A A .  15 LYS HZ3  1 1 
        5  7571 1 1  15 LYS N    N  -8.757  -5.753   6.589 1.00 . A A .  15 LYS N    1 1 
        5  7572 1 1  15 LYS NZ   N -14.459  -5.369   8.938 1.00 . A A .  15 LYS NZ   1 1 
        5  7573 1 1  15 LYS O    O  -7.071  -4.735   9.467 1.00 . A A .  15 LYS O    1 1 
        5  7574 1 1  16 GLU C    C  -5.356  -7.192   9.718 1.00 . A A .  16 GLU C    1 1 
        5  7575 1 1  16 GLU CA   C  -6.837  -7.424  10.063 1.00 . A A .  16 GLU CA   1 1 
        5  7576 1 1  16 GLU CB   C  -7.103  -8.929  10.258 1.00 . A A .  16 GLU CB   1 1 
        5  7577 1 1  16 GLU CD   C  -8.641 -10.478  11.573 1.00 . A A .  16 GLU CD   1 1 
        5  7578 1 1  16 GLU CG   C  -8.550  -9.242  10.674 1.00 . A A .  16 GLU CG   1 1 
        5  7579 1 1  16 GLU H    H  -8.345  -7.444   8.523 1.00 . A A .  16 GLU H    1 1 
        5  7580 1 1  16 GLU HA   H  -7.025  -6.926  11.015 1.00 . A A .  16 GLU HA   1 1 
        5  7581 1 1  16 GLU HB2  H  -6.869  -9.477   9.343 1.00 . A A .  16 GLU HB2  1 1 
        5  7582 1 1  16 GLU HB3  H  -6.432  -9.279  11.045 1.00 . A A .  16 GLU HB3  1 1 
        5  7583 1 1  16 GLU HG2  H  -8.966  -8.392  11.223 1.00 . A A .  16 GLU HG2  1 1 
        5  7584 1 1  16 GLU HG3  H  -9.159  -9.398   9.786 1.00 . A A .  16 GLU HG3  1 1 
        5  7585 1 1  16 GLU N    N  -7.740  -6.836   9.066 1.00 . A A .  16 GLU N    1 1 
        5  7586 1 1  16 GLU O    O  -4.525  -7.066  10.624 1.00 . A A .  16 GLU O    1 1 
        5  7587 1 1  16 GLU OE1  O  -8.836 -11.616  11.069 1.00 . A A .  16 GLU OE1  1 1 
        5  7588 1 1  16 GLU OE2  O  -8.623 -10.298  12.809 1.00 . A A .  16 GLU OE2  1 1 
        5  7589 1 1  17 ARG C    C  -3.275  -5.453   8.013 1.00 . A A .  17 ARG C    1 1 
        5  7590 1 1  17 ARG CA   C  -3.655  -6.929   7.941 1.00 . A A .  17 ARG CA   1 1 
        5  7591 1 1  17 ARG CB   C  -3.529  -7.440   6.492 1.00 . A A .  17 ARG CB   1 1 
        5  7592 1 1  17 ARG CD   C  -2.518  -9.810   6.654 1.00 . A A .  17 ARG CD   1 1 
        5  7593 1 1  17 ARG CG   C  -3.737  -8.955   6.303 1.00 . A A .  17 ARG CG   1 1 
        5  7594 1 1  17 ARG CZ   C  -2.674 -10.983   8.871 1.00 . A A .  17 ARG CZ   1 1 
        5  7595 1 1  17 ARG H    H  -5.757  -7.307   7.751 1.00 . A A .  17 ARG H    1 1 
        5  7596 1 1  17 ARG HA   H  -2.963  -7.468   8.588 1.00 . A A .  17 ARG HA   1 1 
        5  7597 1 1  17 ARG HB2  H  -4.271  -6.921   5.882 1.00 . A A .  17 ARG HB2  1 1 
        5  7598 1 1  17 ARG HB3  H  -2.546  -7.168   6.102 1.00 . A A .  17 ARG HB3  1 1 
        5  7599 1 1  17 ARG HD2  H  -2.655 -10.791   6.204 1.00 . A A .  17 ARG HD2  1 1 
        5  7600 1 1  17 ARG HD3  H  -1.641  -9.369   6.195 1.00 . A A .  17 ARG HD3  1 1 
        5  7601 1 1  17 ARG HE   H  -1.795  -9.198   8.572 1.00 . A A .  17 ARG HE   1 1 
        5  7602 1 1  17 ARG HG2  H  -4.588  -9.307   6.881 1.00 . A A .  17 ARG HG2  1 1 
        5  7603 1 1  17 ARG HG3  H  -3.958  -9.127   5.249 1.00 . A A .  17 ARG HG3  1 1 
        5  7604 1 1  17 ARG HH11 H  -3.021 -12.266   7.340 1.00 . A A .  17 ARG HH11 1 1 
        5  7605 1 1  17 ARG HH12 H  -3.522 -12.872   8.871 1.00 . A A .  17 ARG HH12 1 1 
        5  7606 1 1  17 ARG HH21 H  -2.115 -10.058  10.585 1.00 . A A .  17 ARG HH21 1 1 
        5  7607 1 1  17 ARG HH22 H  -2.622 -11.715  10.787 1.00 . A A .  17 ARG HH22 1 1 
        5  7608 1 1  17 ARG N    N  -5.016  -7.143   8.426 1.00 . A A .  17 ARG N    1 1 
        5  7609 1 1  17 ARG NE   N  -2.309  -9.945   8.108 1.00 . A A .  17 ARG NE   1 1 
        5  7610 1 1  17 ARG NH1  N  -3.170 -12.086   8.324 1.00 . A A .  17 ARG NH1  1 1 
        5  7611 1 1  17 ARG NH2  N  -2.539 -10.893  10.184 1.00 . A A .  17 ARG NH2  1 1 
        5  7612 1 1  17 ARG O    O  -2.212  -5.116   8.527 1.00 . A A .  17 ARG O    1 1 
        5  7613 1 1  18 MET C    C  -3.906  -2.300   8.507 1.00 . A A .  18 MET C    1 1 
        5  7614 1 1  18 MET CA   C  -3.775  -3.156   7.238 1.00 . A A .  18 MET CA   1 1 
        5  7615 1 1  18 MET CB   C  -4.641  -2.633   6.079 1.00 . A A .  18 MET CB   1 1 
        5  7616 1 1  18 MET CE   C  -2.127  -1.912   4.053 1.00 . A A .  18 MET CE   1 1 
        5  7617 1 1  18 MET CG   C  -4.397  -3.375   4.754 1.00 . A A .  18 MET CG   1 1 
        5  7618 1 1  18 MET H    H  -4.997  -4.898   7.128 1.00 . A A .  18 MET H    1 1 
        5  7619 1 1  18 MET HA   H  -2.730  -3.103   6.938 1.00 . A A .  18 MET HA   1 1 
        5  7620 1 1  18 MET HB2  H  -5.692  -2.713   6.353 1.00 . A A .  18 MET HB2  1 1 
        5  7621 1 1  18 MET HB3  H  -4.414  -1.583   5.919 1.00 . A A .  18 MET HB3  1 1 
        5  7622 1 1  18 MET HE1  H  -1.039  -1.876   3.995 1.00 . A A .  18 MET HE1  1 1 
        5  7623 1 1  18 MET HE2  H  -2.549  -1.525   3.130 1.00 . A A .  18 MET HE2  1 1 
        5  7624 1 1  18 MET HE3  H  -2.453  -1.298   4.888 1.00 . A A .  18 MET HE3  1 1 
        5  7625 1 1  18 MET HG2  H  -4.856  -4.358   4.816 1.00 . A A .  18 MET HG2  1 1 
        5  7626 1 1  18 MET HG3  H  -4.893  -2.828   3.956 1.00 . A A .  18 MET HG3  1 1 
        5  7627 1 1  18 MET N    N  -4.107  -4.562   7.477 1.00 . A A .  18 MET N    1 1 
        5  7628 1 1  18 MET O    O  -4.289  -1.130   8.453 1.00 . A A .  18 MET O    1 1 
        5  7629 1 1  18 MET SD   S  -2.664  -3.625   4.283 1.00 . A A .  18 MET SD   1 1 
        5  7630 1 1  19 ARG C    C  -2.735  -1.353  11.362 1.00 . A A .  19 ARG C    1 1 
        5  7631 1 1  19 ARG CA   C  -3.837  -2.330  10.985 1.00 . A A .  19 ARG CA   1 1 
        5  7632 1 1  19 ARG CB   C  -3.947  -3.495  11.984 1.00 . A A .  19 ARG CB   1 1 
        5  7633 1 1  19 ARG CD   C  -5.958  -3.735  13.480 1.00 . A A .  19 ARG CD   1 1 
        5  7634 1 1  19 ARG CG   C  -5.389  -4.014  12.097 1.00 . A A .  19 ARG CG   1 1 
        5  7635 1 1  19 ARG CZ   C  -5.048  -4.021  15.786 1.00 . A A .  19 ARG CZ   1 1 
        5  7636 1 1  19 ARG H    H  -2.946  -3.666   9.629 1.00 . A A .  19 ARG H    1 1 
        5  7637 1 1  19 ARG HA   H  -4.771  -1.766  10.966 1.00 . A A .  19 ARG HA   1 1 
        5  7638 1 1  19 ARG HB2  H  -3.307  -4.322  11.671 1.00 . A A .  19 ARG HB2  1 1 
        5  7639 1 1  19 ARG HB3  H  -3.585  -3.160  12.956 1.00 . A A .  19 ARG HB3  1 1 
        5  7640 1 1  19 ARG HD2  H  -5.886  -2.663  13.642 1.00 . A A .  19 ARG HD2  1 1 
        5  7641 1 1  19 ARG HD3  H  -7.004  -4.037  13.496 1.00 . A A .  19 ARG HD3  1 1 
        5  7642 1 1  19 ARG HE   H  -4.797  -5.340  14.238 1.00 . A A .  19 ARG HE   1 1 
        5  7643 1 1  19 ARG HG2  H  -6.025  -3.518  11.366 1.00 . A A .  19 ARG HG2  1 1 
        5  7644 1 1  19 ARG HG3  H  -5.424  -5.083  11.906 1.00 . A A .  19 ARG HG3  1 1 
        5  7645 1 1  19 ARG HH11 H  -6.018  -2.230  15.505 1.00 . A A .  19 ARG HH11 1 1 
        5  7646 1 1  19 ARG HH12 H  -5.297  -2.394  17.042 1.00 . A A .  19 ARG HH12 1 1 
        5  7647 1 1  19 ARG HH21 H  -4.015  -5.684  16.444 1.00 . A A .  19 ARG HH21 1 1 
        5  7648 1 1  19 ARG HH22 H  -4.329  -4.505  17.647 1.00 . A A .  19 ARG HH22 1 1 
        5  7649 1 1  19 ARG N    N  -3.589  -2.875   9.664 1.00 . A A .  19 ARG N    1 1 
        5  7650 1 1  19 ARG NE   N  -5.230  -4.462  14.536 1.00 . A A .  19 ARG NE   1 1 
        5  7651 1 1  19 ARG NH1  N  -5.576  -2.860  16.177 1.00 . A A .  19 ARG NH1  1 1 
        5  7652 1 1  19 ARG NH2  N  -4.397  -4.766  16.664 1.00 . A A .  19 ARG NH2  1 1 
        5  7653 1 1  19 ARG O    O  -3.048  -0.183  11.575 1.00 . A A .  19 ARG O    1 1 
        5  7654 1 1  20 PRO C    C  -0.301   0.409  11.066 1.00 . A A .  20 PRO C    1 1 
        5  7655 1 1  20 PRO CA   C  -0.386  -0.890  11.873 1.00 . A A .  20 PRO CA   1 1 
        5  7656 1 1  20 PRO CB   C   0.884  -1.738  11.768 1.00 . A A .  20 PRO CB   1 1 
        5  7657 1 1  20 PRO CD   C  -0.908  -3.080  11.104 1.00 . A A .  20 PRO CD   1 1 
        5  7658 1 1  20 PRO CG   C   0.554  -2.850  10.789 1.00 . A A .  20 PRO CG   1 1 
        5  7659 1 1  20 PRO HA   H  -0.572  -0.645  12.919 1.00 . A A .  20 PRO HA   1 1 
        5  7660 1 1  20 PRO HB2  H   1.722  -1.164  11.402 1.00 . A A .  20 PRO HB2  1 1 
        5  7661 1 1  20 PRO HB3  H   1.080  -2.196  12.732 1.00 . A A .  20 PRO HB3  1 1 
        5  7662 1 1  20 PRO HD2  H  -1.365  -3.568  10.253 1.00 . A A .  20 PRO HD2  1 1 
        5  7663 1 1  20 PRO HD3  H  -0.994  -3.700  11.992 1.00 . A A .  20 PRO HD3  1 1 
        5  7664 1 1  20 PRO HG2  H   0.659  -2.491   9.764 1.00 . A A .  20 PRO HG2  1 1 
        5  7665 1 1  20 PRO HG3  H   1.152  -3.745  10.964 1.00 . A A .  20 PRO HG3  1 1 
        5  7666 1 1  20 PRO N    N  -1.454  -1.761  11.402 1.00 . A A .  20 PRO N    1 1 
        5  7667 1 1  20 PRO O    O  -0.072   1.488  11.621 1.00 . A A .  20 PRO O    1 1 
        5  7668 1 1  21 VAL C    C  -1.799   2.172   8.679 1.00 . A A .  21 VAL C    1 1 
        5  7669 1 1  21 VAL CA   C  -0.485   1.388   8.798 1.00 . A A .  21 VAL CA   1 1 
        5  7670 1 1  21 VAL CB   C  -0.007   0.823   7.442 1.00 . A A .  21 VAL CB   1 1 
        5  7671 1 1  21 VAL CG1  C   1.480   0.482   7.534 1.00 . A A .  21 VAL CG1  1 1 
        5  7672 1 1  21 VAL CG2  C  -0.777  -0.423   6.976 1.00 . A A .  21 VAL CG2  1 1 
        5  7673 1 1  21 VAL H    H  -0.707  -0.618   9.379 1.00 . A A .  21 VAL H    1 1 
        5  7674 1 1  21 VAL HA   H   0.267   2.102   9.138 1.00 . A A .  21 VAL HA   1 1 
        5  7675 1 1  21 VAL HB   H  -0.112   1.592   6.678 1.00 . A A .  21 VAL HB   1 1 
        5  7676 1 1  21 VAL HG11 H   1.662  -0.264   8.306 1.00 . A A .  21 VAL HG11 1 1 
        5  7677 1 1  21 VAL HG12 H   1.834   0.095   6.587 1.00 . A A .  21 VAL HG12 1 1 
        5  7678 1 1  21 VAL HG13 H   2.045   1.386   7.764 1.00 . A A .  21 VAL HG13 1 1 
        5  7679 1 1  21 VAL HG21 H  -0.431  -0.691   5.977 1.00 . A A .  21 VAL HG21 1 1 
        5  7680 1 1  21 VAL HG22 H  -0.590  -1.275   7.630 1.00 . A A .  21 VAL HG22 1 1 
        5  7681 1 1  21 VAL HG23 H  -1.846  -0.209   6.941 1.00 . A A .  21 VAL HG23 1 1 
        5  7682 1 1  21 VAL N    N  -0.551   0.303   9.762 1.00 . A A .  21 VAL N    1 1 
        5  7683 1 1  21 VAL O    O  -1.885   3.031   7.809 1.00 . A A .  21 VAL O    1 1 
        5  7684 1 1  22 LYS C    C  -4.036   4.106   9.186 1.00 . A A .  22 LYS C    1 1 
        5  7685 1 1  22 LYS CA   C  -4.132   2.599   9.404 1.00 . A A .  22 LYS CA   1 1 
        5  7686 1 1  22 LYS CB   C  -4.987   2.306  10.654 1.00 . A A .  22 LYS CB   1 1 
        5  7687 1 1  22 LYS CD   C  -7.535   1.989  10.359 1.00 . A A .  22 LYS CD   1 1 
        5  7688 1 1  22 LYS CE   C  -8.132   2.437  11.708 1.00 . A A .  22 LYS CE   1 1 
        5  7689 1 1  22 LYS CG   C  -6.150   1.318  10.442 1.00 . A A .  22 LYS CG   1 1 
        5  7690 1 1  22 LYS H    H  -2.732   1.219  10.227 1.00 . A A .  22 LYS H    1 1 
        5  7691 1 1  22 LYS HA   H  -4.621   2.199   8.520 1.00 . A A .  22 LYS HA   1 1 
        5  7692 1 1  22 LYS HB2  H  -4.349   1.928  11.451 1.00 . A A .  22 LYS HB2  1 1 
        5  7693 1 1  22 LYS HB3  H  -5.389   3.247  11.017 1.00 . A A .  22 LYS HB3  1 1 
        5  7694 1 1  22 LYS HD2  H  -7.511   2.819   9.653 1.00 . A A .  22 LYS HD2  1 1 
        5  7695 1 1  22 LYS HD3  H  -8.226   1.254   9.948 1.00 . A A .  22 LYS HD3  1 1 
        5  7696 1 1  22 LYS HE2  H  -9.202   2.597  11.563 1.00 . A A .  22 LYS HE2  1 1 
        5  7697 1 1  22 LYS HE3  H  -8.011   1.635  12.440 1.00 . A A .  22 LYS HE3  1 1 
        5  7698 1 1  22 LYS HG2  H  -5.981   0.752   9.526 1.00 . A A .  22 LYS HG2  1 1 
        5  7699 1 1  22 LYS HG3  H  -6.164   0.602  11.264 1.00 . A A .  22 LYS HG3  1 1 
        5  7700 1 1  22 LYS HZ1  H  -6.613   3.558  12.590 1.00 . A A .  22 LYS HZ1  1 1 
        5  7701 1 1  22 LYS HZ2  H  -8.133   4.037  13.010 1.00 . A A .  22 LYS HZ2  1 1 
        5  7702 1 1  22 LYS HZ3  H  -7.553   4.428  11.540 1.00 . A A .  22 LYS HZ3  1 1 
        5  7703 1 1  22 LYS N    N  -2.820   1.942   9.518 1.00 . A A .  22 LYS N    1 1 
        5  7704 1 1  22 LYS NZ   N  -7.559   3.692  12.248 1.00 . A A .  22 LYS NZ   1 1 
        5  7705 1 1  22 LYS O    O  -4.692   4.632   8.282 1.00 . A A .  22 LYS O    1 1 
        5  7706 1 1  23 ALA C    C  -2.525   6.582   8.499 1.00 . A A .  23 ALA C    1 1 
        5  7707 1 1  23 ALA CA   C  -3.104   6.248   9.872 1.00 . A A .  23 ALA CA   1 1 
        5  7708 1 1  23 ALA CB   C  -2.218   6.806  10.986 1.00 . A A .  23 ALA CB   1 1 
        5  7709 1 1  23 ALA H    H  -2.764   4.340  10.759 1.00 . A A .  23 ALA H    1 1 
        5  7710 1 1  23 ALA HA   H  -4.086   6.718   9.952 1.00 . A A .  23 ALA HA   1 1 
        5  7711 1 1  23 ALA HB1  H  -1.233   6.340  10.962 1.00 . A A .  23 ALA HB1  1 1 
        5  7712 1 1  23 ALA HB2  H  -2.108   7.885  10.838 1.00 . A A .  23 ALA HB2  1 1 
        5  7713 1 1  23 ALA HB3  H  -2.682   6.631  11.956 1.00 . A A .  23 ALA HB3  1 1 
        5  7714 1 1  23 ALA N    N  -3.257   4.808  10.013 1.00 . A A .  23 ALA N    1 1 
        5  7715 1 1  23 ALA O    O  -3.067   7.434   7.809 1.00 . A A .  23 ALA O    1 1 
        5  7716 1 1  24 ALA C    C  -1.696   5.888   5.639 1.00 . A A .  24 ALA C    1 1 
        5  7717 1 1  24 ALA CA   C  -0.770   6.160   6.826 1.00 . A A .  24 ALA CA   1 1 
        5  7718 1 1  24 ALA CB   C   0.505   5.312   6.739 1.00 . A A .  24 ALA CB   1 1 
        5  7719 1 1  24 ALA H    H  -1.168   5.101   8.628 1.00 . A A .  24 ALA H    1 1 
        5  7720 1 1  24 ALA HA   H  -0.485   7.212   6.799 1.00 . A A .  24 ALA HA   1 1 
        5  7721 1 1  24 ALA HB1  H   0.266   4.249   6.749 1.00 . A A .  24 ALA HB1  1 1 
        5  7722 1 1  24 ALA HB2  H   1.029   5.543   5.815 1.00 . A A .  24 ALA HB2  1 1 
        5  7723 1 1  24 ALA HB3  H   1.165   5.541   7.575 1.00 . A A .  24 ALA HB3  1 1 
        5  7724 1 1  24 ALA N    N  -1.454   5.900   8.087 1.00 . A A .  24 ALA N    1 1 
        5  7725 1 1  24 ALA O    O  -1.818   6.722   4.749 1.00 . A A .  24 ALA O    1 1 
        5  7726 1 1  25 LEU C    C  -4.380   5.333   4.400 1.00 . A A .  25 LEU C    1 1 
        5  7727 1 1  25 LEU CA   C  -3.249   4.321   4.545 1.00 . A A .  25 LEU CA   1 1 
        5  7728 1 1  25 LEU CB   C  -3.680   2.850   4.719 1.00 . A A .  25 LEU CB   1 1 
        5  7729 1 1  25 LEU CD1  C  -6.216   2.681   4.387 1.00 . A A .  25 LEU CD1  1 1 
        5  7730 1 1  25 LEU CD2  C  -5.061   1.110   5.877 1.00 . A A .  25 LEU CD2  1 1 
        5  7731 1 1  25 LEU CG   C  -5.047   2.553   5.368 1.00 . A A .  25 LEU CG   1 1 
        5  7732 1 1  25 LEU H    H  -2.215   4.085   6.398 1.00 . A A .  25 LEU H    1 1 
        5  7733 1 1  25 LEU HA   H  -2.692   4.365   3.613 1.00 . A A .  25 LEU HA   1 1 
        5  7734 1 1  25 LEU HB2  H  -3.658   2.378   3.739 1.00 . A A .  25 LEU HB2  1 1 
        5  7735 1 1  25 LEU HB3  H  -2.906   2.360   5.309 1.00 . A A .  25 LEU HB3  1 1 
        5  7736 1 1  25 LEU HD11 H  -7.151   2.463   4.900 1.00 . A A .  25 LEU HD11 1 1 
        5  7737 1 1  25 LEU HD12 H  -6.090   1.994   3.552 1.00 . A A .  25 LEU HD12 1 1 
        5  7738 1 1  25 LEU HD13 H  -6.277   3.689   3.986 1.00 . A A .  25 LEU HD13 1 1 
        5  7739 1 1  25 LEU HD21 H  -6.000   0.899   6.389 1.00 . A A .  25 LEU HD21 1 1 
        5  7740 1 1  25 LEU HD22 H  -4.245   0.953   6.583 1.00 . A A .  25 LEU HD22 1 1 
        5  7741 1 1  25 LEU HD23 H  -4.943   0.425   5.037 1.00 . A A .  25 LEU HD23 1 1 
        5  7742 1 1  25 LEU HG   H  -5.206   3.214   6.216 1.00 . A A .  25 LEU HG   1 1 
        5  7743 1 1  25 LEU N    N  -2.351   4.723   5.622 1.00 . A A .  25 LEU N    1 1 
        5  7744 1 1  25 LEU O    O  -4.763   5.650   3.278 1.00 . A A .  25 LEU O    1 1 
        5  7745 1 1  26 LYS C    C  -5.319   8.244   4.986 1.00 . A A .  26 LYS C    1 1 
        5  7746 1 1  26 LYS CA   C  -5.906   6.910   5.450 1.00 . A A .  26 LYS CA   1 1 
        5  7747 1 1  26 LYS CB   C  -6.661   7.019   6.774 1.00 . A A .  26 LYS CB   1 1 
        5  7748 1 1  26 LYS CD   C  -8.934   7.638   7.754 1.00 . A A .  26 LYS CD   1 1 
        5  7749 1 1  26 LYS CE   C  -9.406   6.213   8.050 1.00 . A A .  26 LYS CE   1 1 
        5  7750 1 1  26 LYS CG   C  -8.014   7.709   6.534 1.00 . A A .  26 LYS CG   1 1 
        5  7751 1 1  26 LYS H    H  -4.556   5.536   6.420 1.00 . A A .  26 LYS H    1 1 
        5  7752 1 1  26 LYS HA   H  -6.616   6.607   4.685 1.00 . A A .  26 LYS HA   1 1 
        5  7753 1 1  26 LYS HB2  H  -6.830   6.011   7.150 1.00 . A A .  26 LYS HB2  1 1 
        5  7754 1 1  26 LYS HB3  H  -6.072   7.579   7.503 1.00 . A A .  26 LYS HB3  1 1 
        5  7755 1 1  26 LYS HD2  H  -8.400   8.030   8.614 1.00 . A A .  26 LYS HD2  1 1 
        5  7756 1 1  26 LYS HD3  H  -9.806   8.266   7.562 1.00 . A A .  26 LYS HD3  1 1 
        5  7757 1 1  26 LYS HE2  H -10.161   5.933   7.314 1.00 . A A .  26 LYS HE2  1 1 
        5  7758 1 1  26 LYS HE3  H  -8.567   5.525   7.975 1.00 . A A .  26 LYS HE3  1 1 
        5  7759 1 1  26 LYS HG2  H  -7.834   8.758   6.294 1.00 . A A .  26 LYS HG2  1 1 
        5  7760 1 1  26 LYS HG3  H  -8.524   7.243   5.689 1.00 . A A .  26 LYS HG3  1 1 
        5  7761 1 1  26 LYS HZ1  H  -9.267   6.286  10.126 1.00 . A A .  26 LYS HZ1  1 1 
        5  7762 1 1  26 LYS HZ2  H -10.343   5.184   9.575 1.00 . A A .  26 LYS HZ2  1 1 
        5  7763 1 1  26 LYS HZ3  H -10.736   6.765   9.532 1.00 . A A .  26 LYS HZ3  1 1 
        5  7764 1 1  26 LYS N    N  -4.893   5.863   5.517 1.00 . A A .  26 LYS N    1 1 
        5  7765 1 1  26 LYS NZ   N  -9.966   6.111   9.409 1.00 . A A .  26 LYS NZ   1 1 
        5  7766 1 1  26 LYS O    O  -5.906   8.856   4.105 1.00 . A A .  26 LYS O    1 1 
        5  7767 1 1  27 GLN C    C  -3.271   9.988   3.603 1.00 . A A .  27 GLN C    1 1 
        5  7768 1 1  27 GLN CA   C  -3.449   9.879   5.118 1.00 . A A .  27 GLN CA   1 1 
        5  7769 1 1  27 GLN CB   C  -2.076   9.972   5.802 1.00 . A A .  27 GLN CB   1 1 
        5  7770 1 1  27 GLN CD   C  -1.953  11.886   7.513 1.00 . A A .  27 GLN CD   1 1 
        5  7771 1 1  27 GLN CG   C  -2.196  10.393   7.278 1.00 . A A .  27 GLN CG   1 1 
        5  7772 1 1  27 GLN H    H  -3.749   8.066   6.220 1.00 . A A .  27 GLN H    1 1 
        5  7773 1 1  27 GLN HA   H  -4.027  10.733   5.463 1.00 . A A .  27 GLN HA   1 1 
        5  7774 1 1  27 GLN HB2  H  -1.566   9.014   5.722 1.00 . A A .  27 GLN HB2  1 1 
        5  7775 1 1  27 GLN HB3  H  -1.452  10.695   5.272 1.00 . A A .  27 GLN HB3  1 1 
        5  7776 1 1  27 GLN HE21 H  -1.033  11.615   9.334 1.00 . A A .  27 GLN HE21 1 1 
        5  7777 1 1  27 GLN HE22 H  -1.070  13.239   8.760 1.00 . A A .  27 GLN HE22 1 1 
        5  7778 1 1  27 GLN HG2  H  -3.176  10.127   7.674 1.00 . A A .  27 GLN HG2  1 1 
        5  7779 1 1  27 GLN HG3  H  -1.458   9.824   7.831 1.00 . A A .  27 GLN HG3  1 1 
        5  7780 1 1  27 GLN N    N  -4.154   8.647   5.499 1.00 . A A .  27 GLN N    1 1 
        5  7781 1 1  27 GLN NE2  N  -1.271  12.247   8.588 1.00 . A A .  27 GLN NE2  1 1 
        5  7782 1 1  27 GLN O    O  -3.235  11.093   3.067 1.00 . A A .  27 GLN O    1 1 
        5  7783 1 1  27 GLN OE1  O  -2.388  12.741   6.749 1.00 . A A .  27 GLN OE1  1 1 
        5  7784 1 1  28 LEU C    C  -4.299   9.382   0.721 1.00 . A A .  28 LEU C    1 1 
        5  7785 1 1  28 LEU CA   C  -3.043   8.875   1.437 1.00 . A A .  28 LEU CA   1 1 
        5  7786 1 1  28 LEU CB   C  -2.591   7.491   0.933 1.00 . A A .  28 LEU CB   1 1 
        5  7787 1 1  28 LEU CD1  C  -0.774   8.391  -0.581 1.00 . A A .  28 LEU CD1  1 1 
        5  7788 1 1  28 LEU CD2  C  -0.184   7.733   1.780 1.00 . A A .  28 LEU CD2  1 1 
        5  7789 1 1  28 LEU CG   C  -1.094   7.438   0.579 1.00 . A A .  28 LEU CG   1 1 
        5  7790 1 1  28 LEU H    H  -3.144   7.981   3.380 1.00 . A A .  28 LEU H    1 1 
        5  7791 1 1  28 LEU HA   H  -2.266   9.594   1.198 1.00 . A A .  28 LEU HA   1 1 
        5  7792 1 1  28 LEU HB2  H  -2.815   6.724   1.677 1.00 . A A .  28 LEU HB2  1 1 
        5  7793 1 1  28 LEU HB3  H  -3.151   7.233   0.036 1.00 . A A .  28 LEU HB3  1 1 
        5  7794 1 1  28 LEU HD11 H   0.160   8.107  -1.052 1.00 . A A .  28 LEU HD11 1 1 
        5  7795 1 1  28 LEU HD12 H  -0.650   9.408  -0.212 1.00 . A A .  28 LEU HD12 1 1 
        5  7796 1 1  28 LEU HD13 H  -1.578   8.377  -1.316 1.00 . A A .  28 LEU HD13 1 1 
        5  7797 1 1  28 LEU HD21 H   0.859   7.564   1.509 1.00 . A A .  28 LEU HD21 1 1 
        5  7798 1 1  28 LEU HD22 H  -0.451   7.080   2.606 1.00 . A A .  28 LEU HD22 1 1 
        5  7799 1 1  28 LEU HD23 H  -0.305   8.762   2.128 1.00 . A A .  28 LEU HD23 1 1 
        5  7800 1 1  28 LEU HG   H  -0.884   6.423   0.239 1.00 . A A .  28 LEU HG   1 1 
        5  7801 1 1  28 LEU N    N  -3.170   8.865   2.889 1.00 . A A .  28 LEU N    1 1 
        5  7802 1 1  28 LEU O    O  -4.209   9.757  -0.454 1.00 . A A .  28 LEU O    1 1 
        5  7803 1 1  29 ASP C    C  -6.562  11.574   0.815 1.00 . A A .  29 ASP C    1 1 
        5  7804 1 1  29 ASP CA   C  -6.667  10.046   0.817 1.00 . A A .  29 ASP CA   1 1 
        5  7805 1 1  29 ASP CB   C  -7.940   9.599   1.553 1.00 . A A .  29 ASP CB   1 1 
        5  7806 1 1  29 ASP CG   C  -8.580  10.602   2.514 1.00 . A A .  29 ASP CG   1 1 
        5  7807 1 1  29 ASP H    H  -5.523   9.101   2.332 1.00 . A A .  29 ASP H    1 1 
        5  7808 1 1  29 ASP HA   H  -6.765   9.729  -0.211 1.00 . A A .  29 ASP HA   1 1 
        5  7809 1 1  29 ASP HB2  H  -8.664   9.416   0.778 1.00 . A A .  29 ASP HB2  1 1 
        5  7810 1 1  29 ASP HB3  H  -7.761   8.651   2.073 1.00 . A A .  29 ASP HB3  1 1 
        5  7811 1 1  29 ASP N    N  -5.467   9.426   1.369 1.00 . A A .  29 ASP N    1 1 
        5  7812 1 1  29 ASP O    O  -7.033  12.231  -0.119 1.00 . A A .  29 ASP O    1 1 
        5  7813 1 1  29 ASP OD1  O  -8.169  10.716   3.685 1.00 . A A .  29 ASP OD1  1 1 
        5  7814 1 1  29 ASP OD2  O  -9.596  11.241   2.132 1.00 . A A .  29 ASP OD2  1 1 
        5  7815 1 1  30 ARG C    C  -4.906  13.818   3.245 1.00 . A A .  30 ARG C    1 1 
        5  7816 1 1  30 ARG CA   C  -5.973  13.530   2.188 1.00 . A A .  30 ARG CA   1 1 
        5  7817 1 1  30 ARG CB   C  -7.376  13.914   2.683 1.00 . A A .  30 ARG CB   1 1 
        5  7818 1 1  30 ARG CD   C  -7.861  15.807   4.289 1.00 . A A .  30 ARG CD   1 1 
        5  7819 1 1  30 ARG CG   C  -7.541  15.428   2.844 1.00 . A A .  30 ARG CG   1 1 
        5  7820 1 1  30 ARG CZ   C  -9.119  17.697   5.308 1.00 . A A .  30 ARG CZ   1 1 
        5  7821 1 1  30 ARG H    H  -5.613  11.458   2.557 1.00 . A A .  30 ARG H    1 1 
        5  7822 1 1  30 ARG HA   H  -5.758  14.106   1.287 1.00 . A A .  30 ARG HA   1 1 
        5  7823 1 1  30 ARG HB2  H  -8.121  13.579   1.964 1.00 . A A .  30 ARG HB2  1 1 
        5  7824 1 1  30 ARG HB3  H  -7.587  13.402   3.622 1.00 . A A .  30 ARG HB3  1 1 
        5  7825 1 1  30 ARG HD2  H  -8.605  15.115   4.687 1.00 . A A .  30 ARG HD2  1 1 
        5  7826 1 1  30 ARG HD3  H  -6.958  15.759   4.899 1.00 . A A .  30 ARG HD3  1 1 
        5  7827 1 1  30 ARG HE   H  -8.378  17.662   3.433 1.00 . A A .  30 ARG HE   1 1 
        5  7828 1 1  30 ARG HG2  H  -6.642  15.959   2.525 1.00 . A A .  30 ARG HG2  1 1 
        5  7829 1 1  30 ARG HG3  H  -8.367  15.743   2.202 1.00 . A A .  30 ARG HG3  1 1 
        5  7830 1 1  30 ARG HH11 H  -8.656  16.255   6.694 1.00 . A A .  30 ARG HH11 1 1 
        5  7831 1 1  30 ARG HH12 H  -9.766  17.467   7.236 1.00 . A A .  30 ARG HH12 1 1 
        5  7832 1 1  30 ARG HH21 H  -9.847  19.252   4.177 1.00 . A A .  30 ARG HH21 1 1 
        5  7833 1 1  30 ARG HH22 H -10.298  19.265   5.846 1.00 . A A .  30 ARG HH22 1 1 
        5  7834 1 1  30 ARG N    N  -5.957  12.111   1.863 1.00 . A A .  30 ARG N    1 1 
        5  7835 1 1  30 ARG NE   N  -8.419  17.158   4.317 1.00 . A A .  30 ARG NE   1 1 
        5  7836 1 1  30 ARG NH1  N  -9.180  17.110   6.497 1.00 . A A .  30 ARG NH1  1 1 
        5  7837 1 1  30 ARG NH2  N  -9.773  18.826   5.096 1.00 . A A .  30 ARG NH2  1 1 
        5  7838 1 1  30 ARG O    O  -5.232  13.705   4.431 1.00 . A A .  30 ARG O    1 1 
        5  7839 1 1  31 PRO C    C  -3.028  15.807   4.500 1.00 . A A .  31 PRO C    1 1 
        5  7840 1 1  31 PRO CA   C  -2.645  14.472   3.848 1.00 . A A .  31 PRO CA   1 1 
        5  7841 1 1  31 PRO CB   C  -1.313  14.536   3.094 1.00 . A A .  31 PRO CB   1 1 
        5  7842 1 1  31 PRO CD   C  -3.084  13.998   1.534 1.00 . A A .  31 PRO CD   1 1 
        5  7843 1 1  31 PRO CG   C  -1.709  14.657   1.622 1.00 . A A .  31 PRO CG   1 1 
        5  7844 1 1  31 PRO HA   H  -2.578  13.701   4.613 1.00 . A A .  31 PRO HA   1 1 
        5  7845 1 1  31 PRO HB2  H  -0.700  15.380   3.408 1.00 . A A .  31 PRO HB2  1 1 
        5  7846 1 1  31 PRO HB3  H  -0.763  13.610   3.256 1.00 . A A .  31 PRO HB3  1 1 
        5  7847 1 1  31 PRO HD2  H  -3.702  14.517   0.805 1.00 . A A .  31 PRO HD2  1 1 
        5  7848 1 1  31 PRO HD3  H  -2.979  12.952   1.253 1.00 . A A .  31 PRO HD3  1 1 
        5  7849 1 1  31 PRO HG2  H  -1.804  15.708   1.363 1.00 . A A .  31 PRO HG2  1 1 
        5  7850 1 1  31 PRO HG3  H  -0.983  14.176   0.966 1.00 . A A .  31 PRO HG3  1 1 
        5  7851 1 1  31 PRO N    N  -3.644  14.074   2.872 1.00 . A A .  31 PRO N    1 1 
        5  7852 1 1  31 PRO O    O  -3.774  16.611   3.926 1.00 . A A .  31 PRO O    1 1 
        5  7853 1 1  32 GLU C    C  -1.525  18.302   5.296 1.00 . A A .  32 GLU C    1 1 
        5  7854 1 1  32 GLU CA   C  -2.412  17.448   6.200 1.00 . A A .  32 GLU CA   1 1 
        5  7855 1 1  32 GLU CB   C  -1.901  17.479   7.647 1.00 . A A .  32 GLU CB   1 1 
        5  7856 1 1  32 GLU CD   C  -0.422  16.102   9.134 1.00 . A A .  32 GLU CD   1 1 
        5  7857 1 1  32 GLU CG   C  -0.477  16.931   7.848 1.00 . A A .  32 GLU CG   1 1 
        5  7858 1 1  32 GLU H    H  -1.857  15.393   6.097 1.00 . A A .  32 GLU H    1 1 
        5  7859 1 1  32 GLU HA   H  -3.423  17.849   6.188 1.00 . A A .  32 GLU HA   1 1 
        5  7860 1 1  32 GLU HB2  H  -1.909  18.510   8.000 1.00 . A A .  32 GLU HB2  1 1 
        5  7861 1 1  32 GLU HB3  H  -2.612  16.928   8.259 1.00 . A A .  32 GLU HB3  1 1 
        5  7862 1 1  32 GLU HG2  H  -0.183  16.296   7.012 1.00 . A A .  32 GLU HG2  1 1 
        5  7863 1 1  32 GLU HG3  H   0.219  17.779   7.891 1.00 . A A .  32 GLU HG3  1 1 
        5  7864 1 1  32 GLU N    N  -2.461  16.084   5.676 1.00 . A A .  32 GLU N    1 1 
        5  7865 1 1  32 GLU O    O  -0.728  17.761   4.524 1.00 . A A .  32 GLU O    1 1 
        5  7866 1 1  32 GLU OE1  O  -1.073  15.029   9.167 1.00 . A A .  32 GLU OE1  1 1 
        5  7867 1 1  32 GLU OE2  O   0.193  16.578  10.117 1.00 . A A .  32 GLU OE2  1 1 
        5  7868 1 1  33 LYS C    C  -0.105  21.617   5.487 1.00 . A A .  33 LYS C    1 1 
        5  7869 1 1  33 LYS CA   C  -0.792  20.557   4.634 1.00 . A A .  33 LYS CA   1 1 
        5  7870 1 1  33 LYS CB   C  -1.564  21.092   3.419 1.00 . A A .  33 LYS CB   1 1 
        5  7871 1 1  33 LYS CD   C  -3.579  22.266   2.531 1.00 . A A .  33 LYS CD   1 1 
        5  7872 1 1  33 LYS CE   C  -4.555  23.413   2.783 1.00 . A A .  33 LYS CE   1 1 
        5  7873 1 1  33 LYS CG   C  -2.677  22.087   3.755 1.00 . A A .  33 LYS CG   1 1 
        5  7874 1 1  33 LYS H    H  -2.273  20.043   6.045 1.00 . A A .  33 LYS H    1 1 
        5  7875 1 1  33 LYS HA   H   0.008  19.971   4.233 1.00 . A A .  33 LYS HA   1 1 
        5  7876 1 1  33 LYS HB2  H  -0.861  21.572   2.736 1.00 . A A .  33 LYS HB2  1 1 
        5  7877 1 1  33 LYS HB3  H  -2.000  20.241   2.894 1.00 . A A .  33 LYS HB3  1 1 
        5  7878 1 1  33 LYS HD2  H  -2.976  22.499   1.652 1.00 . A A .  33 LYS HD2  1 1 
        5  7879 1 1  33 LYS HD3  H  -4.117  21.333   2.355 1.00 . A A .  33 LYS HD3  1 1 
        5  7880 1 1  33 LYS HE2  H  -4.667  23.546   3.858 1.00 . A A .  33 LYS HE2  1 1 
        5  7881 1 1  33 LYS HE3  H  -4.141  24.331   2.361 1.00 . A A .  33 LYS HE3  1 1 
        5  7882 1 1  33 LYS HG2  H  -3.285  21.709   4.577 1.00 . A A .  33 LYS HG2  1 1 
        5  7883 1 1  33 LYS HG3  H  -2.238  23.044   4.043 1.00 . A A .  33 LYS HG3  1 1 
        5  7884 1 1  33 LYS HZ1  H  -5.841  22.888   1.228 1.00 . A A .  33 LYS HZ1  1 1 
        5  7885 1 1  33 LYS HZ2  H  -6.448  23.995   2.297 1.00 . A A .  33 LYS HZ2  1 1 
        5  7886 1 1  33 LYS HZ3  H  -6.339  22.403   2.723 1.00 . A A .  33 LYS HZ3  1 1 
        5  7887 1 1  33 LYS N    N  -1.615  19.631   5.402 1.00 . A A .  33 LYS N    1 1 
        5  7888 1 1  33 LYS NZ   N  -5.888  23.154   2.208 1.00 . A A .  33 LYS NZ   1 1 
        5  7889 1 1  33 LYS O    O   0.560  22.504   4.953 1.00 . A A .  33 LYS O    1 1 
        5  7890 1 1  34 GLY C    C   1.594  22.509   8.218 1.00 . A A .  34 GLY C    1 1 
        5  7891 1 1  34 GLY CA   C   0.149  22.582   7.731 1.00 . A A .  34 GLY CA   1 1 
        5  7892 1 1  34 GLY H    H  -0.772  20.772   7.193 1.00 . A A .  34 GLY H    1 1 
        5  7893 1 1  34 GLY HA2  H  -0.010  23.542   7.250 1.00 . A A .  34 GLY HA2  1 1 
        5  7894 1 1  34 GLY HA3  H  -0.522  22.524   8.585 1.00 . A A .  34 GLY HA3  1 1 
        5  7895 1 1  34 GLY N    N  -0.225  21.527   6.809 1.00 . A A .  34 GLY N    1 1 
        5  7896 1 1  34 GLY O    O   1.831  22.865   9.377 1.00 . A A .  34 GLY O    1 1 
        5  7897 1 1  35 LEU C    C   4.788  22.531   6.672 1.00 . A A .  35 LEU C    1 1 
        5  7898 1 1  35 LEU CA   C   3.929  21.782   7.700 1.00 . A A .  35 LEU CA   1 1 
        5  7899 1 1  35 LEU CB   C   4.224  20.268   7.657 1.00 . A A .  35 LEU CB   1 1 
        5  7900 1 1  35 LEU CD1  C   3.625  17.905   8.165 1.00 . A A .  35 LEU CD1  1 1 
        5  7901 1 1  35 LEU CD2  C   3.236  19.659   9.925 1.00 . A A .  35 LEU CD2  1 1 
        5  7902 1 1  35 LEU CG   C   3.243  19.363   8.426 1.00 . A A .  35 LEU CG   1 1 
        5  7903 1 1  35 LEU H    H   2.311  21.850   6.425 1.00 . A A .  35 LEU H    1 1 
        5  7904 1 1  35 LEU HA   H   4.156  22.160   8.698 1.00 . A A .  35 LEU HA   1 1 
        5  7905 1 1  35 LEU HB2  H   4.226  19.957   6.613 1.00 . A A .  35 LEU HB2  1 1 
        5  7906 1 1  35 LEU HB3  H   5.227  20.101   8.054 1.00 . A A .  35 LEU HB3  1 1 
        5  7907 1 1  35 LEU HD11 H   2.955  17.245   8.719 1.00 . A A .  35 LEU HD11 1 1 
        5  7908 1 1  35 LEU HD12 H   4.651  17.729   8.490 1.00 . A A .  35 LEU HD12 1 1 
        5  7909 1 1  35 LEU HD13 H   3.543  17.675   7.107 1.00 . A A .  35 LEU HD13 1 1 
        5  7910 1 1  35 LEU HD21 H   2.552  18.975  10.429 1.00 . A A .  35 LEU HD21 1 1 
        5  7911 1 1  35 LEU HD22 H   2.900  20.673  10.120 1.00 . A A .  35 LEU HD22 1 1 
        5  7912 1 1  35 LEU HD23 H   4.233  19.539  10.342 1.00 . A A .  35 LEU HD23 1 1 
        5  7913 1 1  35 LEU HG   H   2.233  19.506   8.040 1.00 . A A .  35 LEU HG   1 1 
        5  7914 1 1  35 LEU N    N   2.527  22.023   7.391 1.00 . A A .  35 LEU N    1 1 
        5  7915 1 1  35 LEU O    O   4.265  23.241   5.810 1.00 . A A .  35 LEU O    1 1 
        5  7916 1 1  36 SER C    C   7.078  22.204   4.446 1.00 . A A .  36 SER C    1 1 
        5  7917 1 1  36 SER CA   C   7.092  22.901   5.819 1.00 . A A .  36 SER CA   1 1 
        5  7918 1 1  36 SER CB   C   8.489  22.852   6.446 1.00 . A A .  36 SER CB   1 1 
        5  7919 1 1  36 SER H    H   6.412  21.717   7.439 1.00 . A A .  36 SER H    1 1 
        5  7920 1 1  36 SER HA   H   6.813  23.936   5.693 1.00 . A A .  36 SER HA   1 1 
        5  7921 1 1  36 SER HB2  H   8.793  21.817   6.572 1.00 . A A .  36 SER HB2  1 1 
        5  7922 1 1  36 SER HB3  H   9.199  23.336   5.775 1.00 . A A .  36 SER HB3  1 1 
        5  7923 1 1  36 SER HG   H   9.439  23.916   7.746 1.00 . A A .  36 SER HG   1 1 
        5  7924 1 1  36 SER N    N   6.103  22.348   6.736 1.00 . A A .  36 SER N    1 1 
        5  7925 1 1  36 SER O    O   6.309  21.266   4.230 1.00 . A A .  36 SER O    1 1 
        5  7926 1 1  36 SER OG   O   8.534  23.514   7.698 1.00 . A A .  36 SER OG   1 1 
        5  7927 1 1  37 GLU C    C   8.449  20.673   2.127 1.00 . A A .  37 GLU C    1 1 
        5  7928 1 1  37 GLU CA   C   7.934  22.109   2.135 1.00 . A A .  37 GLU CA   1 1 
        5  7929 1 1  37 GLU CB   C   8.812  22.943   1.195 1.00 . A A .  37 GLU CB   1 1 
        5  7930 1 1  37 GLU CD   C   9.135  25.048  -0.114 1.00 . A A .  37 GLU CD   1 1 
        5  7931 1 1  37 GLU CG   C   8.246  24.333   0.901 1.00 . A A .  37 GLU CG   1 1 
        5  7932 1 1  37 GLU H    H   8.532  23.428   3.682 1.00 . A A .  37 GLU H    1 1 
        5  7933 1 1  37 GLU HA   H   6.918  22.105   1.740 1.00 . A A .  37 GLU HA   1 1 
        5  7934 1 1  37 GLU HB2  H   9.812  23.033   1.619 1.00 . A A .  37 GLU HB2  1 1 
        5  7935 1 1  37 GLU HB3  H   8.899  22.411   0.248 1.00 . A A .  37 GLU HB3  1 1 
        5  7936 1 1  37 GLU HG2  H   7.236  24.233   0.498 1.00 . A A .  37 GLU HG2  1 1 
        5  7937 1 1  37 GLU HG3  H   8.192  24.912   1.822 1.00 . A A .  37 GLU HG3  1 1 
        5  7938 1 1  37 GLU N    N   7.905  22.656   3.493 1.00 . A A .  37 GLU N    1 1 
        5  7939 1 1  37 GLU O    O   7.769  19.796   1.596 1.00 . A A .  37 GLU O    1 1 
        5  7940 1 1  37 GLU OE1  O  10.193  25.594   0.287 1.00 . A A .  37 GLU OE1  1 1 
        5  7941 1 1  37 GLU OE2  O   8.809  25.036  -1.316 1.00 . A A .  37 GLU OE2  1 1 
        5  7942 1 1  38 ARG C    C   9.403  18.161   3.531 1.00 . A A .  38 ARG C    1 1 
        5  7943 1 1  38 ARG CA   C  10.231  19.077   2.652 1.00 . A A .  38 ARG CA   1 1 
        5  7944 1 1  38 ARG CB   C  11.696  19.081   3.115 1.00 . A A .  38 ARG CB   1 1 
        5  7945 1 1  38 ARG CD   C  13.779  17.674   3.513 1.00 . A A .  38 ARG CD   1 1 
        5  7946 1 1  38 ARG CG   C  12.404  17.742   2.839 1.00 . A A .  38 ARG CG   1 1 
        5  7947 1 1  38 ARG CZ   C  15.796  19.136   3.695 1.00 . A A .  38 ARG CZ   1 1 
        5  7948 1 1  38 ARG H    H  10.139  21.173   3.137 1.00 . A A .  38 ARG H    1 1 
        5  7949 1 1  38 ARG HA   H  10.181  18.701   1.628 1.00 . A A .  38 ARG HA   1 1 
        5  7950 1 1  38 ARG HB2  H  12.234  19.875   2.598 1.00 . A A .  38 ARG HB2  1 1 
        5  7951 1 1  38 ARG HB3  H  11.731  19.263   4.188 1.00 . A A .  38 ARG HB3  1 1 
        5  7952 1 1  38 ARG HD2  H  13.638  17.754   4.590 1.00 . A A .  38 ARG HD2  1 1 
        5  7953 1 1  38 ARG HD3  H  14.233  16.704   3.297 1.00 . A A .  38 ARG HD3  1 1 
        5  7954 1 1  38 ARG HE   H  14.473  19.137   2.143 1.00 . A A .  38 ARG HE   1 1 
        5  7955 1 1  38 ARG HG2  H  11.809  16.918   3.234 1.00 . A A .  38 ARG HG2  1 1 
        5  7956 1 1  38 ARG HG3  H  12.514  17.598   1.764 1.00 . A A .  38 ARG HG3  1 1 
        5  7957 1 1  38 ARG HH11 H  15.598  17.807   5.230 1.00 . A A .  38 ARG HH11 1 1 
        5  7958 1 1  38 ARG HH12 H  17.016  18.788   5.322 1.00 . A A .  38 ARG HH12 1 1 
        5  7959 1 1  38 ARG HH21 H  16.191  20.698   2.416 1.00 . A A .  38 ARG HH21 1 1 
        5  7960 1 1  38 ARG HH22 H  17.393  20.433   3.601 1.00 . A A .  38 ARG HH22 1 1 
        5  7961 1 1  38 ARG N    N   9.649  20.422   2.669 1.00 . A A .  38 ARG N    1 1 
        5  7962 1 1  38 ARG NE   N  14.684  18.736   3.054 1.00 . A A .  38 ARG NE   1 1 
        5  7963 1 1  38 ARG NH1  N  16.174  18.522   4.815 1.00 . A A .  38 ARG NH1  1 1 
        5  7964 1 1  38 ARG NH2  N  16.507  20.133   3.206 1.00 . A A .  38 ARG NH2  1 1 
        5  7965 1 1  38 ARG O    O   9.159  17.023   3.140 1.00 . A A .  38 ARG O    1 1 
        5  7966 1 1  39 GLU C    C   7.020  17.218   5.053 1.00 . A A .  39 GLU C    1 1 
        5  7967 1 1  39 GLU CA   C   8.219  17.906   5.676 1.00 . A A .  39 GLU CA   1 1 
        5  7968 1 1  39 GLU CB   C   7.751  18.806   6.832 1.00 . A A .  39 GLU CB   1 1 
        5  7969 1 1  39 GLU CD   C   9.743  18.180   8.313 1.00 . A A .  39 GLU CD   1 1 
        5  7970 1 1  39 GLU CG   C   8.899  19.302   7.707 1.00 . A A .  39 GLU CG   1 1 
        5  7971 1 1  39 GLU H    H   9.219  19.619   4.912 1.00 . A A .  39 GLU H    1 1 
        5  7972 1 1  39 GLU HA   H   8.880  17.126   6.058 1.00 . A A .  39 GLU HA   1 1 
        5  7973 1 1  39 GLU HB2  H   7.221  19.666   6.421 1.00 . A A .  39 GLU HB2  1 1 
        5  7974 1 1  39 GLU HB3  H   7.056  18.252   7.462 1.00 . A A .  39 GLU HB3  1 1 
        5  7975 1 1  39 GLU HG2  H   9.555  19.919   7.093 1.00 . A A .  39 GLU HG2  1 1 
        5  7976 1 1  39 GLU HG3  H   8.497  19.937   8.497 1.00 . A A .  39 GLU HG3  1 1 
        5  7977 1 1  39 GLU N    N   8.951  18.675   4.680 1.00 . A A .  39 GLU N    1 1 
        5  7978 1 1  39 GLU O    O   6.806  16.043   5.322 1.00 . A A .  39 GLU O    1 1 
        5  7979 1 1  39 GLU OE1  O   9.217  17.057   8.544 1.00 . A A .  39 GLU OE1  1 1 
        5  7980 1 1  39 GLU OE2  O  10.954  18.392   8.451 1.00 . A A .  39 GLU OE2  1 1 
        5  7981 1 1  40 GLN C    C   5.504  16.197   2.620 1.00 . A A .  40 GLN C    1 1 
        5  7982 1 1  40 GLN CA   C   5.125  17.394   3.481 1.00 . A A .  40 GLN CA   1 1 
        5  7983 1 1  40 GLN CB   C   4.570  18.491   2.569 1.00 . A A .  40 GLN CB   1 1 
        5  7984 1 1  40 GLN CD   C   2.332  19.046   3.504 1.00 . A A .  40 GLN CD   1 1 
        5  7985 1 1  40 GLN CG   C   3.753  19.542   3.320 1.00 . A A .  40 GLN CG   1 1 
        5  7986 1 1  40 GLN H    H   6.539  18.884   4.009 1.00 . A A .  40 GLN H    1 1 
        5  7987 1 1  40 GLN HA   H   4.365  17.070   4.193 1.00 . A A .  40 GLN HA   1 1 
        5  7988 1 1  40 GLN HB2  H   5.391  18.982   2.050 1.00 . A A .  40 GLN HB2  1 1 
        5  7989 1 1  40 GLN HB3  H   3.936  18.022   1.816 1.00 . A A .  40 GLN HB3  1 1 
        5  7990 1 1  40 GLN HE21 H   2.689  18.256   5.363 1.00 . A A .  40 GLN HE21 1 1 
        5  7991 1 1  40 GLN HE22 H   1.085  18.034   4.690 1.00 . A A .  40 GLN HE22 1 1 
        5  7992 1 1  40 GLN HG2  H   4.207  19.777   4.281 1.00 . A A .  40 GLN HG2  1 1 
        5  7993 1 1  40 GLN HG3  H   3.720  20.447   2.716 1.00 . A A .  40 GLN HG3  1 1 
        5  7994 1 1  40 GLN N    N   6.272  17.926   4.201 1.00 . A A .  40 GLN N    1 1 
        5  7995 1 1  40 GLN NE2  N   2.017  18.440   4.637 1.00 . A A .  40 GLN NE2  1 1 
        5  7996 1 1  40 GLN O    O   4.844  15.159   2.676 1.00 . A A .  40 GLN O    1 1 
        5  7997 1 1  40 GLN OE1  O   1.511  19.203   2.605 1.00 . A A .  40 GLN OE1  1 1 
        5  7998 1 1  41 LEU C    C   7.400  14.107   1.688 1.00 . A A .  41 LEU C    1 1 
        5  7999 1 1  41 LEU CA   C   6.946  15.302   0.877 1.00 . A A .  41 LEU CA   1 1 
        5  8000 1 1  41 LEU CB   C   8.077  15.809  -0.030 1.00 . A A .  41 LEU CB   1 1 
        5  8001 1 1  41 LEU CD1  C   6.550  16.638  -1.858 1.00 . A A .  41 LEU CD1  1 1 
        5  8002 1 1  41 LEU CD2  C   8.947  16.028  -2.332 1.00 . A A .  41 LEU CD2  1 1 
        5  8003 1 1  41 LEU CG   C   7.703  15.694  -1.512 1.00 . A A .  41 LEU CG   1 1 
        5  8004 1 1  41 LEU H    H   7.039  17.229   1.795 1.00 . A A .  41 LEU H    1 1 
        5  8005 1 1  41 LEU HA   H   6.084  14.995   0.284 1.00 . A A .  41 LEU HA   1 1 
        5  8006 1 1  41 LEU HB2  H   8.320  16.847   0.207 1.00 . A A .  41 LEU HB2  1 1 
        5  8007 1 1  41 LEU HB3  H   8.975  15.217   0.146 1.00 . A A .  41 LEU HB3  1 1 
        5  8008 1 1  41 LEU HD11 H   6.771  17.640  -1.501 1.00 . A A .  41 LEU HD11 1 1 
        5  8009 1 1  41 LEU HD12 H   5.617  16.311  -1.404 1.00 . A A .  41 LEU HD12 1 1 
        5  8010 1 1  41 LEU HD13 H   6.400  16.684  -2.933 1.00 . A A .  41 LEU HD13 1 1 
        5  8011 1 1  41 LEU HD21 H   8.687  16.085  -3.388 1.00 . A A .  41 LEU HD21 1 1 
        5  8012 1 1  41 LEU HD22 H   9.707  15.263  -2.178 1.00 . A A .  41 LEU HD22 1 1 
        5  8013 1 1  41 LEU HD23 H   9.346  16.992  -2.018 1.00 . A A .  41 LEU HD23 1 1 
        5  8014 1 1  41 LEU HG   H   7.404  14.670  -1.738 1.00 . A A .  41 LEU HG   1 1 
        5  8015 1 1  41 LEU N    N   6.528  16.355   1.785 1.00 . A A .  41 LEU N    1 1 
        5  8016 1 1  41 LEU O    O   6.985  12.985   1.418 1.00 . A A .  41 LEU O    1 1 
        5  8017 1 1  42 GLU C    C   7.657  12.596   4.250 1.00 . A A .  42 GLU C    1 1 
        5  8018 1 1  42 GLU CA   C   8.800  13.355   3.569 1.00 . A A .  42 GLU CA   1 1 
        5  8019 1 1  42 GLU CB   C   9.755  14.071   4.535 1.00 . A A .  42 GLU CB   1 1 
        5  8020 1 1  42 GLU CD   C  11.985  12.830   4.392 1.00 . A A .  42 GLU CD   1 1 
        5  8021 1 1  42 GLU CG   C  10.754  13.152   5.241 1.00 . A A .  42 GLU CG   1 1 
        5  8022 1 1  42 GLU H    H   8.474  15.331   2.874 1.00 . A A .  42 GLU H    1 1 
        5  8023 1 1  42 GLU HA   H   9.362  12.631   2.981 1.00 . A A .  42 GLU HA   1 1 
        5  8024 1 1  42 GLU HB2  H  10.333  14.818   3.988 1.00 . A A .  42 GLU HB2  1 1 
        5  8025 1 1  42 GLU HB3  H   9.165  14.600   5.278 1.00 . A A .  42 GLU HB3  1 1 
        5  8026 1 1  42 GLU HG2  H  11.096  13.677   6.125 1.00 . A A .  42 GLU HG2  1 1 
        5  8027 1 1  42 GLU HG3  H  10.265  12.232   5.555 1.00 . A A .  42 GLU HG3  1 1 
        5  8028 1 1  42 GLU N    N   8.263  14.355   2.669 1.00 . A A .  42 GLU N    1 1 
        5  8029 1 1  42 GLU O    O   7.707  11.368   4.284 1.00 . A A .  42 GLU O    1 1 
        5  8030 1 1  42 GLU OE1  O  11.838  12.334   3.250 1.00 . A A .  42 GLU OE1  1 1 
        5  8031 1 1  42 GLU OE2  O  13.125  13.058   4.852 1.00 . A A .  42 GLU OE2  1 1 
        5  8032 1 1  43 HIS C    C   4.752  11.733   4.270 1.00 . A A .  43 HIS C    1 1 
        5  8033 1 1  43 HIS CA   C   5.390  12.724   5.247 1.00 . A A .  43 HIS CA   1 1 
        5  8034 1 1  43 HIS CB   C   4.391  13.836   5.633 1.00 . A A .  43 HIS CB   1 1 
        5  8035 1 1  43 HIS CD2  C   3.229  13.837   7.917 1.00 . A A .  43 HIS CD2  1 1 
        5  8036 1 1  43 HIS CE1  C   1.754  12.242   7.588 1.00 . A A .  43 HIS CE1  1 1 
        5  8037 1 1  43 HIS CG   C   3.363  13.380   6.633 1.00 . A A .  43 HIS CG   1 1 
        5  8038 1 1  43 HIS H    H   6.638  14.311   4.604 1.00 . A A .  43 HIS H    1 1 
        5  8039 1 1  43 HIS HA   H   5.674  12.185   6.151 1.00 . A A .  43 HIS HA   1 1 
        5  8040 1 1  43 HIS HB2  H   4.921  14.686   6.057 1.00 . A A .  43 HIS HB2  1 1 
        5  8041 1 1  43 HIS HB3  H   3.862  14.190   4.749 1.00 . A A .  43 HIS HB3  1 1 
        5  8042 1 1  43 HIS HD1  H   2.257  11.862   5.588 1.00 . A A .  43 HIS HD1  1 1 
        5  8043 1 1  43 HIS HD2  H   3.822  14.612   8.385 1.00 . A A .  43 HIS HD2  1 1 
        5  8044 1 1  43 HIS HE1  H   0.970  11.517   7.742 1.00 . A A .  43 HIS HE1  1 1 
        5  8045 1 1  43 HIS N    N   6.601  13.299   4.676 1.00 . A A .  43 HIS N    1 1 
        5  8046 1 1  43 HIS ND1  N   2.422  12.393   6.434 1.00 . A A .  43 HIS ND1  1 1 
        5  8047 1 1  43 HIS NE2  N   2.216  13.087   8.525 1.00 . A A .  43 HIS NE2  1 1 
        5  8048 1 1  43 HIS O    O   4.500  10.580   4.634 1.00 . A A .  43 HIS O    1 1 
        5  8049 1 1  44 THR C    C   4.712  10.104   1.731 1.00 . A A .  44 THR C    1 1 
        5  8050 1 1  44 THR CA   C   3.821  11.309   2.042 1.00 . A A .  44 THR CA   1 1 
        5  8051 1 1  44 THR CB   C   3.514  12.103   0.758 1.00 . A A .  44 THR CB   1 1 
        5  8052 1 1  44 THR CG2  C   2.545  11.334  -0.146 1.00 . A A .  44 THR CG2  1 1 
        5  8053 1 1  44 THR H    H   4.663  13.120   2.772 1.00 . A A .  44 THR H    1 1 
        5  8054 1 1  44 THR HA   H   2.881  10.941   2.463 1.00 . A A .  44 THR HA   1 1 
        5  8055 1 1  44 THR HB   H   4.442  12.277   0.213 1.00 . A A .  44 THR HB   1 1 
        5  8056 1 1  44 THR HG1  H   2.547  13.712   0.248 1.00 . A A .  44 THR HG1  1 1 
        5  8057 1 1  44 THR HG21 H   2.970  10.366  -0.414 1.00 . A A .  44 THR HG21 1 1 
        5  8058 1 1  44 THR HG22 H   2.363  11.891  -1.064 1.00 . A A .  44 THR HG22 1 1 
        5  8059 1 1  44 THR HG23 H   1.596  11.176   0.370 1.00 . A A .  44 THR HG23 1 1 
        5  8060 1 1  44 THR N    N   4.462  12.161   3.037 1.00 . A A .  44 THR N    1 1 
        5  8061 1 1  44 THR O    O   4.214   8.980   1.694 1.00 . A A .  44 THR O    1 1 
        5  8062 1 1  44 THR OG1  O   2.941  13.359   1.064 1.00 . A A .  44 THR OG1  1 1 
        5  8063 1 1  45 ARG C    C   6.975   8.217   2.380 1.00 . A A .  45 ARG C    1 1 
        5  8064 1 1  45 ARG CA   C   6.950   9.217   1.228 1.00 . A A .  45 ARG CA   1 1 
        5  8065 1 1  45 ARG CB   C   8.356   9.750   0.890 1.00 . A A .  45 ARG CB   1 1 
        5  8066 1 1  45 ARG CD   C   7.927  11.504  -0.964 1.00 . A A .  45 ARG CD   1 1 
        5  8067 1 1  45 ARG CG   C   8.525  10.137  -0.593 1.00 . A A .  45 ARG CG   1 1 
        5  8068 1 1  45 ARG CZ   C   7.593  11.685  -3.466 1.00 . A A .  45 ARG CZ   1 1 
        5  8069 1 1  45 ARG H    H   6.367  11.252   1.643 1.00 . A A .  45 ARG H    1 1 
        5  8070 1 1  45 ARG HA   H   6.569   8.669   0.370 1.00 . A A .  45 ARG HA   1 1 
        5  8071 1 1  45 ARG HB2  H   8.618  10.588   1.539 1.00 . A A .  45 ARG HB2  1 1 
        5  8072 1 1  45 ARG HB3  H   9.070   8.948   1.086 1.00 . A A .  45 ARG HB3  1 1 
        5  8073 1 1  45 ARG HD2  H   6.844  11.490  -0.826 1.00 . A A .  45 ARG HD2  1 1 
        5  8074 1 1  45 ARG HD3  H   8.364  12.238  -0.291 1.00 . A A .  45 ARG HD3  1 1 
        5  8075 1 1  45 ARG HE   H   9.028  12.601  -2.370 1.00 . A A .  45 ARG HE   1 1 
        5  8076 1 1  45 ARG HG2  H   9.591  10.159  -0.817 1.00 . A A .  45 ARG HG2  1 1 
        5  8077 1 1  45 ARG HG3  H   8.063   9.358  -1.192 1.00 . A A .  45 ARG HG3  1 1 
        5  8078 1 1  45 ARG HH11 H   6.163  10.438  -2.654 1.00 . A A .  45 ARG HH11 1 1 
        5  8079 1 1  45 ARG HH12 H   6.162  10.557  -4.381 1.00 . A A .  45 ARG HH12 1 1 
        5  8080 1 1  45 ARG HH21 H   8.732  12.952  -4.568 1.00 . A A .  45 ARG HH21 1 1 
        5  8081 1 1  45 ARG HH22 H   7.450  12.179  -5.454 1.00 . A A .  45 ARG HH22 1 1 
        5  8082 1 1  45 ARG N    N   6.018  10.303   1.523 1.00 . A A .  45 ARG N    1 1 
        5  8083 1 1  45 ARG NE   N   8.257  11.947  -2.330 1.00 . A A .  45 ARG NE   1 1 
        5  8084 1 1  45 ARG NH1  N   6.561  10.853  -3.502 1.00 . A A .  45 ARG NH1  1 1 
        5  8085 1 1  45 ARG NH2  N   7.991  12.249  -4.597 1.00 . A A .  45 ARG NH2  1 1 
        5  8086 1 1  45 ARG O    O   6.839   7.021   2.128 1.00 . A A .  45 ARG O    1 1 
        5  8087 1 1  46 GLN C    C   5.844   7.095   5.012 1.00 . A A .  46 GLN C    1 1 
        5  8088 1 1  46 GLN CA   C   7.156   7.853   4.810 1.00 . A A .  46 GLN CA   1 1 
        5  8089 1 1  46 GLN CB   C   7.492   8.684   6.059 1.00 . A A .  46 GLN CB   1 1 
        5  8090 1 1  46 GLN CD   C   9.815   8.038   6.946 1.00 . A A .  46 GLN CD   1 1 
        5  8091 1 1  46 GLN CG   C   8.985   9.045   6.141 1.00 . A A .  46 GLN CG   1 1 
        5  8092 1 1  46 GLN H    H   7.238   9.695   3.716 1.00 . A A .  46 GLN H    1 1 
        5  8093 1 1  46 GLN HA   H   7.934   7.105   4.669 1.00 . A A .  46 GLN HA   1 1 
        5  8094 1 1  46 GLN HB2  H   6.895   9.596   6.051 1.00 . A A .  46 GLN HB2  1 1 
        5  8095 1 1  46 GLN HB3  H   7.218   8.129   6.958 1.00 . A A .  46 GLN HB3  1 1 
        5  8096 1 1  46 GLN HE21 H   9.116   6.394   5.963 1.00 . A A .  46 GLN HE21 1 1 
        5  8097 1 1  46 GLN HE22 H  10.226   6.072   7.261 1.00 . A A .  46 GLN HE22 1 1 
        5  8098 1 1  46 GLN HG2  H   9.408   9.154   5.142 1.00 . A A .  46 GLN HG2  1 1 
        5  8099 1 1  46 GLN HG3  H   9.064  10.016   6.631 1.00 . A A .  46 GLN HG3  1 1 
        5  8100 1 1  46 GLN N    N   7.129   8.690   3.614 1.00 . A A .  46 GLN N    1 1 
        5  8101 1 1  46 GLN NE2  N   9.739   6.746   6.668 1.00 . A A .  46 GLN NE2  1 1 
        5  8102 1 1  46 GLN O    O   5.892   5.944   5.441 1.00 . A A .  46 GLN O    1 1 
        5  8103 1 1  46 GLN OE1  O  10.565   8.427   7.837 1.00 . A A .  46 GLN OE1  1 1 
        5  8104 1 1  47 CYS C    C   3.472   5.879   3.613 1.00 . A A .  47 CYS C    1 1 
        5  8105 1 1  47 CYS CA   C   3.431   6.985   4.673 1.00 . A A .  47 CYS CA   1 1 
        5  8106 1 1  47 CYS CB   C   2.320   8.012   4.437 1.00 . A A .  47 CYS CB   1 1 
        5  8107 1 1  47 CYS H    H   4.652   8.657   4.401 1.00 . A A .  47 CYS H    1 1 
        5  8108 1 1  47 CYS HA   H   3.270   6.510   5.641 1.00 . A A .  47 CYS HA   1 1 
        5  8109 1 1  47 CYS HB2  H   2.563   8.663   3.598 1.00 . A A .  47 CYS HB2  1 1 
        5  8110 1 1  47 CYS HB3  H   1.405   7.495   4.194 1.00 . A A .  47 CYS HB3  1 1 
        5  8111 1 1  47 CYS HG   H   3.272   9.627   5.878 1.00 . A A .  47 CYS HG   1 1 
        5  8112 1 1  47 CYS N    N   4.693   7.688   4.691 1.00 . A A .  47 CYS N    1 1 
        5  8113 1 1  47 CYS O    O   3.289   4.711   3.948 1.00 . A A .  47 CYS O    1 1 
        5  8114 1 1  47 CYS SG   S   2.082   9.001   5.942 1.00 . A A .  47 CYS SG   1 1 
        5  8115 1 1  48 LEU C    C   4.566   4.102   1.411 1.00 . A A .  48 LEU C    1 1 
        5  8116 1 1  48 LEU CA   C   3.691   5.335   1.200 1.00 . A A .  48 LEU CA   1 1 
        5  8117 1 1  48 LEU CB   C   4.153   6.088  -0.068 1.00 . A A .  48 LEU CB   1 1 
        5  8118 1 1  48 LEU CD1  C   3.254   4.171  -1.567 1.00 . A A .  48 LEU CD1  1 1 
        5  8119 1 1  48 LEU CD2  C   2.134   6.395  -1.503 1.00 . A A .  48 LEU CD2  1 1 
        5  8120 1 1  48 LEU CG   C   3.467   5.672  -1.379 1.00 . A A .  48 LEU CG   1 1 
        5  8121 1 1  48 LEU H    H   3.932   7.216   2.180 1.00 . A A .  48 LEU H    1 1 
        5  8122 1 1  48 LEU HA   H   2.656   4.993   1.087 1.00 . A A .  48 LEU HA   1 1 
        5  8123 1 1  48 LEU HB2  H   3.988   7.154   0.062 1.00 . A A .  48 LEU HB2  1 1 
        5  8124 1 1  48 LEU HB3  H   5.230   5.963  -0.191 1.00 . A A .  48 LEU HB3  1 1 
        5  8125 1 1  48 LEU HD11 H   4.198   3.651  -1.423 1.00 . A A .  48 LEU HD11 1 1 
        5  8126 1 1  48 LEU HD12 H   2.878   3.976  -2.570 1.00 . A A .  48 LEU HD12 1 1 
        5  8127 1 1  48 LEU HD13 H   2.525   3.787  -0.850 1.00 . A A .  48 LEU HD13 1 1 
        5  8128 1 1  48 LEU HD21 H   1.696   6.185  -2.474 1.00 . A A .  48 LEU HD21 1 1 
        5  8129 1 1  48 LEU HD22 H   2.290   7.473  -1.427 1.00 . A A .  48 LEU HD22 1 1 
        5  8130 1 1  48 LEU HD23 H   1.454   6.065  -0.715 1.00 . A A .  48 LEU HD23 1 1 
        5  8131 1 1  48 LEU HG   H   4.099   6.016  -2.196 1.00 . A A .  48 LEU HG   1 1 
        5  8132 1 1  48 LEU N    N   3.741   6.234   2.353 1.00 . A A .  48 LEU N    1 1 
        5  8133 1 1  48 LEU O    O   4.085   2.982   1.241 1.00 . A A .  48 LEU O    1 1 
        5  8134 1 1  49 ILE C    C   6.215   2.312   3.081 1.00 . A A .  49 ILE C    1 1 
        5  8135 1 1  49 ILE CA   C   6.762   3.197   1.972 1.00 . A A .  49 ILE CA   1 1 
        5  8136 1 1  49 ILE CB   C   8.225   3.645   2.188 1.00 . A A .  49 ILE CB   1 1 
        5  8137 1 1  49 ILE CD1  C   8.986   3.718   4.632 1.00 . A A .  49 ILE CD1  1 1 
        5  8138 1 1  49 ILE CG1  C   8.472   4.526   3.433 1.00 . A A .  49 ILE CG1  1 1 
        5  8139 1 1  49 ILE CG2  C   8.734   4.344   0.916 1.00 . A A .  49 ILE CG2  1 1 
        5  8140 1 1  49 ILE H    H   6.232   5.219   1.871 1.00 . A A .  49 ILE H    1 1 
        5  8141 1 1  49 ILE HA   H   6.741   2.611   1.061 1.00 . A A .  49 ILE HA   1 1 
        5  8142 1 1  49 ILE HB   H   8.818   2.739   2.300 1.00 . A A .  49 ILE HB   1 1 
        5  8143 1 1  49 ILE HD11 H   9.030   4.358   5.511 1.00 . A A .  49 ILE HD11 1 1 
        5  8144 1 1  49 ILE HD12 H   8.326   2.880   4.844 1.00 . A A .  49 ILE HD12 1 1 
        5  8145 1 1  49 ILE HD13 H   9.985   3.339   4.417 1.00 . A A .  49 ILE HD13 1 1 
        5  8146 1 1  49 ILE HG12 H   9.219   5.290   3.211 1.00 . A A .  49 ILE HG12 1 1 
        5  8147 1 1  49 ILE HG13 H   7.551   5.029   3.715 1.00 . A A .  49 ILE HG13 1 1 
        5  8148 1 1  49 ILE HG21 H   8.598   3.684   0.057 1.00 . A A .  49 ILE HG21 1 1 
        5  8149 1 1  49 ILE HG22 H   8.202   5.280   0.753 1.00 . A A .  49 ILE HG22 1 1 
        5  8150 1 1  49 ILE HG23 H   9.800   4.556   1.021 1.00 . A A .  49 ILE HG23 1 1 
        5  8151 1 1  49 ILE N    N   5.850   4.296   1.744 1.00 . A A .  49 ILE N    1 1 
        5  8152 1 1  49 ILE O    O   6.150   1.109   2.869 1.00 . A A .  49 ILE O    1 1 
        5  8153 1 1  50 LYS C    C   4.128   1.203   4.891 1.00 . A A .  50 LYS C    1 1 
        5  8154 1 1  50 LYS CA   C   5.296   2.073   5.324 1.00 . A A .  50 LYS CA   1 1 
        5  8155 1 1  50 LYS CB   C   4.946   2.975   6.518 1.00 . A A .  50 LYS CB   1 1 
        5  8156 1 1  50 LYS CD   C   6.449   1.991   8.296 1.00 . A A .  50 LYS CD   1 1 
        5  8157 1 1  50 LYS CE   C   6.495   1.266   9.640 1.00 . A A .  50 LYS CE   1 1 
        5  8158 1 1  50 LYS CG   C   4.998   2.258   7.872 1.00 . A A .  50 LYS CG   1 1 
        5  8159 1 1  50 LYS H    H   5.733   3.886   4.283 1.00 . A A .  50 LYS H    1 1 
        5  8160 1 1  50 LYS HA   H   6.118   1.406   5.583 1.00 . A A .  50 LYS HA   1 1 
        5  8161 1 1  50 LYS HB2  H   5.660   3.793   6.565 1.00 . A A .  50 LYS HB2  1 1 
        5  8162 1 1  50 LYS HB3  H   3.951   3.397   6.368 1.00 . A A .  50 LYS HB3  1 1 
        5  8163 1 1  50 LYS HD2  H   6.947   1.374   7.549 1.00 . A A .  50 LYS HD2  1 1 
        5  8164 1 1  50 LYS HD3  H   6.976   2.942   8.378 1.00 . A A .  50 LYS HD3  1 1 
        5  8165 1 1  50 LYS HE2  H   6.028   1.891  10.404 1.00 . A A .  50 LYS HE2  1 1 
        5  8166 1 1  50 LYS HE3  H   5.933   0.334   9.549 1.00 . A A .  50 LYS HE3  1 1 
        5  8167 1 1  50 LYS HG2  H   4.529   2.897   8.620 1.00 . A A .  50 LYS HG2  1 1 
        5  8168 1 1  50 LYS HG3  H   4.440   1.326   7.820 1.00 . A A .  50 LYS HG3  1 1 
        5  8169 1 1  50 LYS HZ1  H   7.890   0.305  10.822 1.00 . A A .  50 LYS HZ1  1 1 
        5  8170 1 1  50 LYS HZ2  H   8.404   1.793  10.259 1.00 . A A .  50 LYS HZ2  1 1 
        5  8171 1 1  50 LYS HZ3  H   8.373   0.510   9.265 1.00 . A A .  50 LYS HZ3  1 1 
        5  8172 1 1  50 LYS N    N   5.752   2.878   4.202 1.00 . A A .  50 LYS N    1 1 
        5  8173 1 1  50 LYS NZ   N   7.880   0.950  10.035 1.00 . A A .  50 LYS NZ   1 1 
        5  8174 1 1  50 LYS O    O   4.112   0.027   5.231 1.00 . A A .  50 LYS O    1 1 
        5  8175 1 1  51 ILE C    C   2.479  -0.133   2.745 1.00 . A A .  51 ILE C    1 1 
        5  8176 1 1  51 ILE CA   C   2.017   0.989   3.673 1.00 . A A .  51 ILE CA   1 1 
        5  8177 1 1  51 ILE CB   C   0.965   1.894   3.002 1.00 . A A .  51 ILE CB   1 1 
        5  8178 1 1  51 ILE CD1  C   0.130   4.292   3.036 1.00 . A A .  51 ILE CD1  1 1 
        5  8179 1 1  51 ILE CG1  C   0.515   3.080   3.887 1.00 . A A .  51 ILE CG1  1 1 
        5  8180 1 1  51 ILE CG2  C  -0.282   1.059   2.692 1.00 . A A .  51 ILE CG2  1 1 
        5  8181 1 1  51 ILE H    H   3.266   2.722   3.874 1.00 . A A .  51 ILE H    1 1 
        5  8182 1 1  51 ILE HA   H   1.557   0.537   4.543 1.00 . A A .  51 ILE HA   1 1 
        5  8183 1 1  51 ILE HB   H   1.369   2.263   2.055 1.00 . A A .  51 ILE HB   1 1 
        5  8184 1 1  51 ILE HD11 H  -0.785   4.093   2.478 1.00 . A A .  51 ILE HD11 1 1 
        5  8185 1 1  51 ILE HD12 H  -0.020   5.148   3.685 1.00 . A A .  51 ILE HD12 1 1 
        5  8186 1 1  51 ILE HD13 H   0.929   4.531   2.338 1.00 . A A .  51 ILE HD13 1 1 
        5  8187 1 1  51 ILE HG12 H  -0.331   2.795   4.514 1.00 . A A .  51 ILE HG12 1 1 
        5  8188 1 1  51 ILE HG13 H   1.310   3.385   4.561 1.00 . A A .  51 ILE HG13 1 1 
        5  8189 1 1  51 ILE HG21 H  -1.038   1.700   2.248 1.00 . A A .  51 ILE HG21 1 1 
        5  8190 1 1  51 ILE HG22 H  -0.028   0.281   1.973 1.00 . A A .  51 ILE HG22 1 1 
        5  8191 1 1  51 ILE HG23 H  -0.667   0.614   3.605 1.00 . A A .  51 ILE HG23 1 1 
        5  8192 1 1  51 ILE N    N   3.172   1.744   4.135 1.00 . A A .  51 ILE N    1 1 
        5  8193 1 1  51 ILE O    O   2.110  -1.293   2.960 1.00 . A A .  51 ILE O    1 1 
        5  8194 1 1  52 GLY C    C   4.469  -1.866   1.262 1.00 . A A .  52 GLY C    1 1 
        5  8195 1 1  52 GLY CA   C   3.605  -0.754   0.677 1.00 . A A .  52 GLY CA   1 1 
        5  8196 1 1  52 GLY H    H   3.577   1.172   1.622 1.00 . A A .  52 GLY H    1 1 
        5  8197 1 1  52 GLY HA2  H   2.709  -1.195   0.243 1.00 . A A .  52 GLY HA2  1 1 
        5  8198 1 1  52 GLY HA3  H   4.152  -0.246  -0.112 1.00 . A A .  52 GLY HA3  1 1 
        5  8199 1 1  52 GLY N    N   3.240   0.210   1.700 1.00 . A A .  52 GLY N    1 1 
        5  8200 1 1  52 GLY O    O   4.324  -3.037   0.892 1.00 . A A .  52 GLY O    1 1 
        5  8201 1 1  53 ASP C    C   5.476  -3.335   3.760 1.00 . A A .  53 ASP C    1 1 
        5  8202 1 1  53 ASP CA   C   6.274  -2.425   2.832 1.00 . A A .  53 ASP CA   1 1 
        5  8203 1 1  53 ASP CB   C   7.365  -1.622   3.554 1.00 . A A .  53 ASP CB   1 1 
        5  8204 1 1  53 ASP CG   C   8.672  -2.396   3.679 1.00 . A A .  53 ASP CG   1 1 
        5  8205 1 1  53 ASP H    H   5.430  -0.537   2.452 1.00 . A A .  53 ASP H    1 1 
        5  8206 1 1  53 ASP HA   H   6.755  -3.056   2.081 1.00 . A A .  53 ASP HA   1 1 
        5  8207 1 1  53 ASP HB2  H   7.628  -0.759   2.938 1.00 . A A .  53 ASP HB2  1 1 
        5  8208 1 1  53 ASP HB3  H   7.013  -1.279   4.534 1.00 . A A .  53 ASP HB3  1 1 
        5  8209 1 1  53 ASP N    N   5.370  -1.509   2.166 1.00 . A A .  53 ASP N    1 1 
        5  8210 1 1  53 ASP O    O   5.620  -4.546   3.654 1.00 . A A .  53 ASP O    1 1 
        5  8211 1 1  53 ASP OD1  O   9.298  -2.628   2.616 1.00 . A A .  53 ASP OD1  1 1 
        5  8212 1 1  53 ASP OD2  O   9.200  -2.523   4.800 1.00 . A A .  53 ASP OD2  1 1 
        5  8213 1 1  54 HIS C    C   2.808  -4.576   4.636 1.00 . A A .  54 HIS C    1 1 
        5  8214 1 1  54 HIS CA   C   3.684  -3.609   5.425 1.00 . A A .  54 HIS CA   1 1 
        5  8215 1 1  54 HIS CB   C   2.790  -2.740   6.314 1.00 . A A .  54 HIS CB   1 1 
        5  8216 1 1  54 HIS CD2  C   4.304  -1.593   8.056 1.00 . A A .  54 HIS CD2  1 1 
        5  8217 1 1  54 HIS CE1  C   3.832  -2.846   9.803 1.00 . A A .  54 HIS CE1  1 1 
        5  8218 1 1  54 HIS CG   C   3.377  -2.526   7.682 1.00 . A A .  54 HIS CG   1 1 
        5  8219 1 1  54 HIS H    H   4.423  -1.792   4.591 1.00 . A A .  54 HIS H    1 1 
        5  8220 1 1  54 HIS HA   H   4.317  -4.214   6.072 1.00 . A A .  54 HIS HA   1 1 
        5  8221 1 1  54 HIS HB2  H   2.577  -1.798   5.819 1.00 . A A .  54 HIS HB2  1 1 
        5  8222 1 1  54 HIS HB3  H   1.827  -3.236   6.453 1.00 . A A .  54 HIS HB3  1 1 
        5  8223 1 1  54 HIS HD1  H   2.547  -4.174   8.742 1.00 . A A .  54 HIS HD1  1 1 
        5  8224 1 1  54 HIS HD2  H   4.758  -0.856   7.413 1.00 . A A .  54 HIS HD2  1 1 
        5  8225 1 1  54 HIS HE1  H   3.844  -3.281  10.793 1.00 . A A .  54 HIS HE1  1 1 
        5  8226 1 1  54 HIS N    N   4.556  -2.799   4.574 1.00 . A A .  54 HIS N    1 1 
        5  8227 1 1  54 HIS ND1  N   3.113  -3.318   8.772 1.00 . A A .  54 HIS ND1  1 1 
        5  8228 1 1  54 HIS NE2  N   4.578  -1.796   9.414 1.00 . A A .  54 HIS NE2  1 1 
        5  8229 1 1  54 HIS O    O   2.563  -5.677   5.128 1.00 . A A .  54 HIS O    1 1 
        5  8230 1 1  55 ILE C    C   2.668  -6.252   2.253 1.00 . A A .  55 ILE C    1 1 
        5  8231 1 1  55 ILE CA   C   1.665  -5.136   2.553 1.00 . A A .  55 ILE CA   1 1 
        5  8232 1 1  55 ILE CB   C   1.105  -4.401   1.318 1.00 . A A .  55 ILE CB   1 1 
        5  8233 1 1  55 ILE CD1  C  -0.668  -2.646   0.610 1.00 . A A .  55 ILE CD1  1 1 
        5  8234 1 1  55 ILE CG1  C  -0.083  -3.512   1.729 1.00 . A A .  55 ILE CG1  1 1 
        5  8235 1 1  55 ILE CG2  C   0.651  -5.350   0.208 1.00 . A A .  55 ILE CG2  1 1 
        5  8236 1 1  55 ILE H    H   2.513  -3.266   3.101 1.00 . A A .  55 ILE H    1 1 
        5  8237 1 1  55 ILE HA   H   0.827  -5.576   3.084 1.00 . A A .  55 ILE HA   1 1 
        5  8238 1 1  55 ILE HB   H   1.904  -3.795   0.921 1.00 . A A .  55 ILE HB   1 1 
        5  8239 1 1  55 ILE HD11 H   0.122  -2.051   0.152 1.00 . A A .  55 ILE HD11 1 1 
        5  8240 1 1  55 ILE HD12 H  -1.145  -3.262  -0.148 1.00 . A A .  55 ILE HD12 1 1 
        5  8241 1 1  55 ILE HD13 H  -1.426  -1.988   1.031 1.00 . A A .  55 ILE HD13 1 1 
        5  8242 1 1  55 ILE HG12 H  -0.874  -4.146   2.127 1.00 . A A .  55 ILE HG12 1 1 
        5  8243 1 1  55 ILE HG13 H   0.236  -2.849   2.525 1.00 . A A .  55 ILE HG13 1 1 
        5  8244 1 1  55 ILE HG21 H   0.301  -4.810  -0.668 1.00 . A A .  55 ILE HG21 1 1 
        5  8245 1 1  55 ILE HG22 H   1.503  -5.941  -0.094 1.00 . A A .  55 ILE HG22 1 1 
        5  8246 1 1  55 ILE HG23 H  -0.149  -5.993   0.565 1.00 . A A .  55 ILE HG23 1 1 
        5  8247 1 1  55 ILE N    N   2.329  -4.202   3.444 1.00 . A A .  55 ILE N    1 1 
        5  8248 1 1  55 ILE O    O   2.370  -7.409   2.532 1.00 . A A .  55 ILE O    1 1 
        5  8249 1 1  56 THR C    C   5.195  -7.880   2.510 1.00 . A A .  56 THR C    1 1 
        5  8250 1 1  56 THR CA   C   4.861  -6.916   1.352 1.00 . A A .  56 THR CA   1 1 
        5  8251 1 1  56 THR CB   C   6.119  -6.209   0.807 1.00 . A A .  56 THR CB   1 1 
        5  8252 1 1  56 THR CG2  C   6.980  -7.154  -0.028 1.00 . A A .  56 THR CG2  1 1 
        5  8253 1 1  56 THR H    H   4.091  -4.945   1.636 1.00 . A A .  56 THR H    1 1 
        5  8254 1 1  56 THR HA   H   4.416  -7.495   0.547 1.00 . A A .  56 THR HA   1 1 
        5  8255 1 1  56 THR HB   H   6.715  -5.814   1.630 1.00 . A A .  56 THR HB   1 1 
        5  8256 1 1  56 THR HG1  H   5.546  -4.378   0.506 1.00 . A A .  56 THR HG1  1 1 
        5  8257 1 1  56 THR HG21 H   7.371  -7.951   0.605 1.00 . A A .  56 THR HG21 1 1 
        5  8258 1 1  56 THR HG22 H   7.825  -6.609  -0.442 1.00 . A A .  56 THR HG22 1 1 
        5  8259 1 1  56 THR HG23 H   6.403  -7.590  -0.843 1.00 . A A .  56 THR HG23 1 1 
        5  8260 1 1  56 THR N    N   3.857  -5.924   1.742 1.00 . A A .  56 THR N    1 1 
        5  8261 1 1  56 THR O    O   5.303  -9.093   2.293 1.00 . A A .  56 THR O    1 1 
        5  8262 1 1  56 THR OG1  O   5.766  -5.142  -0.055 1.00 . A A .  56 THR OG1  1 1 
        5  8263 1 1  57 GLU C    C   4.546  -9.065   5.369 1.00 . A A .  57 GLU C    1 1 
        5  8264 1 1  57 GLU CA   C   5.621  -8.056   4.960 1.00 . A A .  57 GLU CA   1 1 
        5  8265 1 1  57 GLU CB   C   5.854  -7.042   6.094 1.00 . A A .  57 GLU CB   1 1 
        5  8266 1 1  57 GLU CD   C   8.423  -7.169   6.296 1.00 . A A .  57 GLU CD   1 1 
        5  8267 1 1  57 GLU CG   C   7.199  -6.299   5.987 1.00 . A A .  57 GLU CG   1 1 
        5  8268 1 1  57 GLU H    H   5.173  -6.340   3.812 1.00 . A A .  57 GLU H    1 1 
        5  8269 1 1  57 GLU HA   H   6.542  -8.600   4.792 1.00 . A A .  57 GLU HA   1 1 
        5  8270 1 1  57 GLU HB2  H   5.044  -6.314   6.090 1.00 . A A .  57 GLU HB2  1 1 
        5  8271 1 1  57 GLU HB3  H   5.818  -7.552   7.057 1.00 . A A .  57 GLU HB3  1 1 
        5  8272 1 1  57 GLU HG2  H   7.313  -5.890   4.982 1.00 . A A .  57 GLU HG2  1 1 
        5  8273 1 1  57 GLU HG3  H   7.184  -5.466   6.693 1.00 . A A .  57 GLU HG3  1 1 
        5  8274 1 1  57 GLU N    N   5.281  -7.347   3.733 1.00 . A A .  57 GLU N    1 1 
        5  8275 1 1  57 GLU O    O   4.832 -10.000   6.117 1.00 . A A .  57 GLU O    1 1 
        5  8276 1 1  57 GLU OE1  O   8.281  -8.369   6.614 1.00 . A A .  57 GLU OE1  1 1 
        5  8277 1 1  57 GLU OE2  O   9.558  -6.653   6.219 1.00 . A A .  57 GLU OE2  1 1 
        5  8278 1 1  58 CYS C    C   2.230 -10.874   3.934 1.00 . A A .  58 CYS C    1 1 
        5  8279 1 1  58 CYS CA   C   2.243  -9.869   5.085 1.00 . A A .  58 CYS CA   1 1 
        5  8280 1 1  58 CYS CB   C   0.924  -9.106   5.155 1.00 . A A .  58 CYS CB   1 1 
        5  8281 1 1  58 CYS H    H   3.137  -8.097   4.305 1.00 . A A .  58 CYS H    1 1 
        5  8282 1 1  58 CYS HA   H   2.392 -10.424   6.014 1.00 . A A .  58 CYS HA   1 1 
        5  8283 1 1  58 CYS HB2  H   0.920  -8.300   4.419 1.00 . A A .  58 CYS HB2  1 1 
        5  8284 1 1  58 CYS HB3  H   0.119  -9.804   4.929 1.00 . A A .  58 CYS HB3  1 1 
        5  8285 1 1  58 CYS HG   H   0.802  -9.609   7.470 1.00 . A A .  58 CYS HG   1 1 
        5  8286 1 1  58 CYS N    N   3.312  -8.902   4.899 1.00 . A A .  58 CYS N    1 1 
        5  8287 1 1  58 CYS O    O   2.174 -12.078   4.156 1.00 . A A .  58 CYS O    1 1 
        5  8288 1 1  58 CYS SG   S   0.751  -8.424   6.833 1.00 . A A .  58 CYS SG   1 1 
        5  8289 1 1  59 LEU C    C   3.381 -12.245   1.491 1.00 . A A .  59 LEU C    1 1 
        5  8290 1 1  59 LEU CA   C   2.268 -11.200   1.488 1.00 . A A .  59 LEU CA   1 1 
        5  8291 1 1  59 LEU CB   C   2.387 -10.354   0.209 1.00 . A A .  59 LEU CB   1 1 
        5  8292 1 1  59 LEU CD1  C   1.812  -8.335  -1.144 1.00 . A A .  59 LEU CD1  1 1 
        5  8293 1 1  59 LEU CD2  C  -0.029  -9.781  -0.203 1.00 . A A .  59 LEU CD2  1 1 
        5  8294 1 1  59 LEU CG   C   1.368  -9.226   0.019 1.00 . A A .  59 LEU CG   1 1 
        5  8295 1 1  59 LEU H    H   2.337  -9.384   2.624 1.00 . A A .  59 LEU H    1 1 
        5  8296 1 1  59 LEU HA   H   1.320 -11.729   1.472 1.00 . A A .  59 LEU HA   1 1 
        5  8297 1 1  59 LEU HB2  H   3.399  -9.949   0.202 1.00 . A A .  59 LEU HB2  1 1 
        5  8298 1 1  59 LEU HB3  H   2.257 -11.004  -0.661 1.00 . A A .  59 LEU HB3  1 1 
        5  8299 1 1  59 LEU HD11 H   1.049  -7.592  -1.357 1.00 . A A .  59 LEU HD11 1 1 
        5  8300 1 1  59 LEU HD12 H   2.002  -8.934  -2.030 1.00 . A A .  59 LEU HD12 1 1 
        5  8301 1 1  59 LEU HD13 H   2.726  -7.814  -0.861 1.00 . A A .  59 LEU HD13 1 1 
        5  8302 1 1  59 LEU HD21 H  -0.025 -10.504  -1.019 1.00 . A A .  59 LEU HD21 1 1 
        5  8303 1 1  59 LEU HD22 H  -0.716  -8.963  -0.408 1.00 . A A .  59 LEU HD22 1 1 
        5  8304 1 1  59 LEU HD23 H  -0.361 -10.261   0.712 1.00 . A A .  59 LEU HD23 1 1 
        5  8305 1 1  59 LEU HG   H   1.302  -8.612   0.899 1.00 . A A .  59 LEU HG   1 1 
        5  8306 1 1  59 LEU N    N   2.306 -10.384   2.696 1.00 . A A .  59 LEU N    1 1 
        5  8307 1 1  59 LEU O    O   3.174 -13.312   0.919 1.00 . A A .  59 LEU O    1 1 
        5  8308 1 1  60 LYS C    C   5.236 -14.199   2.968 1.00 . A A .  60 LYS C    1 1 
        5  8309 1 1  60 LYS CA   C   5.621 -12.976   2.141 1.00 . A A .  60 LYS CA   1 1 
        5  8310 1 1  60 LYS CB   C   6.922 -12.369   2.688 1.00 . A A .  60 LYS CB   1 1 
        5  8311 1 1  60 LYS CD   C   7.702 -10.922   4.619 1.00 . A A .  60 LYS CD   1 1 
        5  8312 1 1  60 LYS CE   C   9.179 -11.279   4.774 1.00 . A A .  60 LYS CE   1 1 
        5  8313 1 1  60 LYS CG   C   6.818 -12.082   4.194 1.00 . A A .  60 LYS CG   1 1 
        5  8314 1 1  60 LYS H    H   4.727 -11.058   2.507 1.00 . A A .  60 LYS H    1 1 
        5  8315 1 1  60 LYS HA   H   5.820 -13.326   1.130 1.00 . A A .  60 LYS HA   1 1 
        5  8316 1 1  60 LYS HB2  H   7.745 -13.064   2.517 1.00 . A A .  60 LYS HB2  1 1 
        5  8317 1 1  60 LYS HB3  H   7.141 -11.454   2.141 1.00 . A A .  60 LYS HB3  1 1 
        5  8318 1 1  60 LYS HD2  H   7.586 -10.128   3.883 1.00 . A A .  60 LYS HD2  1 1 
        5  8319 1 1  60 LYS HD3  H   7.341 -10.574   5.585 1.00 . A A .  60 LYS HD3  1 1 
        5  8320 1 1  60 LYS HE2  H   9.277 -12.072   5.517 1.00 . A A .  60 LYS HE2  1 1 
        5  8321 1 1  60 LYS HE3  H   9.590 -11.624   3.825 1.00 . A A .  60 LYS HE3  1 1 
        5  8322 1 1  60 LYS HG2  H   5.795 -11.801   4.438 1.00 . A A .  60 LYS HG2  1 1 
        5  8323 1 1  60 LYS HG3  H   7.074 -12.975   4.762 1.00 . A A .  60 LYS HG3  1 1 
        5  8324 1 1  60 LYS HZ1  H   9.953  -9.379   4.526 1.00 . A A .  60 LYS HZ1  1 1 
        5  8325 1 1  60 LYS HZ2  H  10.853 -10.336   5.546 1.00 . A A .  60 LYS HZ2  1 1 
        5  8326 1 1  60 LYS HZ3  H   9.437  -9.662   6.032 1.00 . A A .  60 LYS HZ3  1 1 
        5  8327 1 1  60 LYS N    N   4.555 -11.970   2.082 1.00 . A A .  60 LYS N    1 1 
        5  8328 1 1  60 LYS NZ   N   9.921 -10.095   5.246 1.00 . A A .  60 LYS NZ   1 1 
        5  8329 1 1  60 LYS O    O   5.888 -15.231   2.840 1.00 . A A .  60 LYS O    1 1 
        5  8330 1 1  61 GLU C    C   3.279 -16.305   3.915 1.00 . A A .  61 GLU C    1 1 
        5  8331 1 1  61 GLU CA   C   3.908 -15.191   4.736 1.00 . A A .  61 GLU CA   1 1 
        5  8332 1 1  61 GLU CB   C   2.973 -14.767   5.884 1.00 . A A .  61 GLU CB   1 1 
        5  8333 1 1  61 GLU CD   C   2.202 -16.014   8.008 1.00 . A A .  61 GLU CD   1 1 
        5  8334 1 1  61 GLU CG   C   3.381 -15.449   7.201 1.00 . A A .  61 GLU CG   1 1 
        5  8335 1 1  61 GLU H    H   3.654 -13.254   3.877 1.00 . A A .  61 GLU H    1 1 
        5  8336 1 1  61 GLU HA   H   4.845 -15.563   5.147 1.00 . A A .  61 GLU HA   1 1 
        5  8337 1 1  61 GLU HB2  H   3.035 -13.688   6.015 1.00 . A A .  61 GLU HB2  1 1 
        5  8338 1 1  61 GLU HB3  H   1.939 -15.012   5.627 1.00 . A A .  61 GLU HB3  1 1 
        5  8339 1 1  61 GLU HG2  H   4.077 -16.265   7.002 1.00 . A A .  61 GLU HG2  1 1 
        5  8340 1 1  61 GLU HG3  H   3.909 -14.713   7.808 1.00 . A A .  61 GLU HG3  1 1 
        5  8341 1 1  61 GLU N    N   4.241 -14.083   3.856 1.00 . A A .  61 GLU N    1 1 
        5  8342 1 1  61 GLU O    O   3.484 -17.482   4.228 1.00 . A A .  61 GLU O    1 1 
        5  8343 1 1  61 GLU OE1  O   1.676 -17.087   7.593 1.00 . A A .  61 GLU OE1  1 1 
        5  8344 1 1  61 GLU OE2  O   1.842 -15.461   9.059 1.00 . A A .  61 GLU OE2  1 1 
        5  8345 1 1  62 TYR C    C   3.101 -17.575   1.105 1.00 . A A .  62 TYR C    1 1 
        5  8346 1 1  62 TYR CA   C   1.996 -16.999   1.997 1.00 . A A .  62 TYR CA   1 1 
        5  8347 1 1  62 TYR CB   C   0.827 -16.504   1.152 1.00 . A A .  62 TYR CB   1 1 
        5  8348 1 1  62 TYR CD1  C  -0.647 -15.764   3.038 1.00 . A A .  62 TYR CD1  1 1 
        5  8349 1 1  62 TYR CD2  C  -0.100 -14.155   1.288 1.00 . A A .  62 TYR CD2  1 1 
        5  8350 1 1  62 TYR CE1  C  -1.305 -14.760   3.755 1.00 . A A .  62 TYR CE1  1 1 
        5  8351 1 1  62 TYR CE2  C  -0.802 -13.165   1.991 1.00 . A A .  62 TYR CE2  1 1 
        5  8352 1 1  62 TYR CG   C  -0.025 -15.457   1.818 1.00 . A A .  62 TYR CG   1 1 
        5  8353 1 1  62 TYR CZ   C  -1.376 -13.447   3.247 1.00 . A A .  62 TYR CZ   1 1 
        5  8354 1 1  62 TYR H    H   2.426 -14.970   2.619 1.00 . A A .  62 TYR H    1 1 
        5  8355 1 1  62 TYR HA   H   1.590 -17.773   2.652 1.00 . A A .  62 TYR HA   1 1 
        5  8356 1 1  62 TYR HB2  H   1.190 -16.118   0.207 1.00 . A A .  62 TYR HB2  1 1 
        5  8357 1 1  62 TYR HB3  H   0.208 -17.375   0.953 1.00 . A A .  62 TYR HB3  1 1 
        5  8358 1 1  62 TYR HD1  H  -0.567 -16.753   3.469 1.00 . A A .  62 TYR HD1  1 1 
        5  8359 1 1  62 TYR HD2  H   0.416 -13.890   0.377 1.00 . A A .  62 TYR HD2  1 1 
        5  8360 1 1  62 TYR HE1  H  -1.735 -15.017   4.706 1.00 . A A .  62 TYR HE1  1 1 
        5  8361 1 1  62 TYR HE2  H  -0.876 -12.175   1.595 1.00 . A A .  62 TYR HE2  1 1 
        5  8362 1 1  62 TYR HH   H  -1.695 -12.582   4.915 1.00 . A A .  62 TYR HH   1 1 
        5  8363 1 1  62 TYR N    N   2.543 -15.957   2.854 1.00 . A A .  62 TYR N    1 1 
        5  8364 1 1  62 TYR O    O   4.080 -16.895   0.781 1.00 . A A .  62 TYR O    1 1 
        5  8365 1 1  62 TYR OH   O  -1.927 -12.439   3.975 1.00 . A A .  62 TYR OH   1 1 
        5  8366 1 1  63 THR C    C   3.178 -19.878  -1.572 1.00 . A A .  63 THR C    1 1 
        5  8367 1 1  63 THR CA   C   3.828 -19.511  -0.241 1.00 . A A .  63 THR CA   1 1 
        5  8368 1 1  63 THR CB   C   4.340 -20.768   0.485 1.00 . A A .  63 THR CB   1 1 
        5  8369 1 1  63 THR CG2  C   5.446 -20.432   1.483 1.00 . A A .  63 THR CG2  1 1 
        5  8370 1 1  63 THR H    H   2.088 -19.321   0.938 1.00 . A A .  63 THR H    1 1 
        5  8371 1 1  63 THR HA   H   4.686 -18.878  -0.472 1.00 . A A .  63 THR HA   1 1 
        5  8372 1 1  63 THR HB   H   4.758 -21.444  -0.259 1.00 . A A .  63 THR HB   1 1 
        5  8373 1 1  63 THR HG1  H   3.077 -20.962   1.969 1.00 . A A .  63 THR HG1  1 1 
        5  8374 1 1  63 THR HG21 H   6.297 -20.013   0.949 1.00 . A A .  63 THR HG21 1 1 
        5  8375 1 1  63 THR HG22 H   5.765 -21.335   2.003 1.00 . A A .  63 THR HG22 1 1 
        5  8376 1 1  63 THR HG23 H   5.089 -19.711   2.217 1.00 . A A .  63 THR HG23 1 1 
        5  8377 1 1  63 THR N    N   2.899 -18.795   0.620 1.00 . A A .  63 THR N    1 1 
        5  8378 1 1  63 THR O    O   3.876 -19.941  -2.591 1.00 . A A .  63 THR O    1 1 
        5  8379 1 1  63 THR OG1  O   3.291 -21.449   1.144 1.00 . A A .  63 THR OG1  1 1 
        5  8380 1 1  64 ASN C    C   1.223 -19.271  -3.769 1.00 . A A .  64 ASN C    1 1 
        5  8381 1 1  64 ASN CA   C   1.220 -20.505  -2.869 1.00 . A A .  64 ASN CA   1 1 
        5  8382 1 1  64 ASN CB   C  -0.216 -20.998  -2.627 1.00 . A A .  64 ASN CB   1 1 
        5  8383 1 1  64 ASN CG   C  -0.243 -22.497  -2.389 1.00 . A A .  64 ASN CG   1 1 
        5  8384 1 1  64 ASN H    H   1.331 -20.127  -0.745 1.00 . A A .  64 ASN H    1 1 
        5  8385 1 1  64 ASN HA   H   1.789 -21.295  -3.355 1.00 . A A .  64 ASN HA   1 1 
        5  8386 1 1  64 ASN HB2  H  -0.652 -20.495  -1.766 1.00 . A A .  64 ASN HB2  1 1 
        5  8387 1 1  64 ASN HB3  H  -0.836 -20.772  -3.495 1.00 . A A .  64 ASN HB3  1 1 
        5  8388 1 1  64 ASN HD21 H  -0.486 -22.914  -4.368 1.00 . A A .  64 ASN HD21 1 1 
        5  8389 1 1  64 ASN HD22 H  -0.314 -24.296  -3.296 1.00 . A A .  64 ASN HD22 1 1 
        5  8390 1 1  64 ASN N    N   1.870 -20.159  -1.608 1.00 . A A .  64 ASN N    1 1 
        5  8391 1 1  64 ASN ND2  N  -0.302 -23.292  -3.439 1.00 . A A .  64 ASN ND2  1 1 
        5  8392 1 1  64 ASN O    O   0.965 -18.167  -3.277 1.00 . A A .  64 ASN O    1 1 
        5  8393 1 1  64 ASN OD1  O  -0.170 -22.948  -1.250 1.00 . A A .  64 ASN OD1  1 1 
        5  8394 1 1  65 PRO C    C   0.106 -17.628  -6.106 1.00 . A A .  65 PRO C    1 1 
        5  8395 1 1  65 PRO CA   C   1.461 -18.324  -6.014 1.00 . A A .  65 PRO CA   1 1 
        5  8396 1 1  65 PRO CB   C   1.923 -18.914  -7.345 1.00 . A A .  65 PRO CB   1 1 
        5  8397 1 1  65 PRO CD   C   1.747 -20.681  -5.778 1.00 . A A .  65 PRO CD   1 1 
        5  8398 1 1  65 PRO CG   C   1.544 -20.387  -7.260 1.00 . A A .  65 PRO CG   1 1 
        5  8399 1 1  65 PRO HA   H   2.209 -17.609  -5.677 1.00 . A A .  65 PRO HA   1 1 
        5  8400 1 1  65 PRO HB2  H   1.469 -18.420  -8.203 1.00 . A A .  65 PRO HB2  1 1 
        5  8401 1 1  65 PRO HB3  H   3.007 -18.846  -7.384 1.00 . A A .  65 PRO HB3  1 1 
        5  8402 1 1  65 PRO HD2  H   1.120 -21.514  -5.464 1.00 . A A .  65 PRO HD2  1 1 
        5  8403 1 1  65 PRO HD3  H   2.796 -20.918  -5.592 1.00 . A A .  65 PRO HD3  1 1 
        5  8404 1 1  65 PRO HG2  H   0.497 -20.520  -7.534 1.00 . A A .  65 PRO HG2  1 1 
        5  8405 1 1  65 PRO HG3  H   2.193 -21.000  -7.882 1.00 . A A .  65 PRO HG3  1 1 
        5  8406 1 1  65 PRO N    N   1.407 -19.443  -5.089 1.00 . A A .  65 PRO N    1 1 
        5  8407 1 1  65 PRO O    O   0.048 -16.404  -6.209 1.00 . A A .  65 PRO O    1 1 
        5  8408 1 1  66 GLU C    C  -2.569 -16.985  -4.776 1.00 . A A .  66 GLU C    1 1 
        5  8409 1 1  66 GLU CA   C  -2.315 -17.798  -6.043 1.00 . A A .  66 GLU CA   1 1 
        5  8410 1 1  66 GLU CB   C  -3.385 -18.867  -6.277 1.00 . A A .  66 GLU CB   1 1 
        5  8411 1 1  66 GLU CD   C  -4.404 -20.256  -8.157 1.00 . A A .  66 GLU CD   1 1 
        5  8412 1 1  66 GLU CG   C  -3.175 -19.508  -7.656 1.00 . A A .  66 GLU CG   1 1 
        5  8413 1 1  66 GLU H    H  -0.891 -19.395  -5.981 1.00 . A A .  66 GLU H    1 1 
        5  8414 1 1  66 GLU HA   H  -2.360 -17.099  -6.880 1.00 . A A .  66 GLU HA   1 1 
        5  8415 1 1  66 GLU HB2  H  -3.342 -19.626  -5.495 1.00 . A A .  66 GLU HB2  1 1 
        5  8416 1 1  66 GLU HB3  H  -4.363 -18.387  -6.257 1.00 . A A .  66 GLU HB3  1 1 
        5  8417 1 1  66 GLU HG2  H  -2.932 -18.730  -8.378 1.00 . A A .  66 GLU HG2  1 1 
        5  8418 1 1  66 GLU HG3  H  -2.333 -20.198  -7.620 1.00 . A A .  66 GLU HG3  1 1 
        5  8419 1 1  66 GLU N    N  -0.987 -18.388  -6.018 1.00 . A A .  66 GLU N    1 1 
        5  8420 1 1  66 GLU O    O  -3.092 -15.883  -4.875 1.00 . A A .  66 GLU O    1 1 
        5  8421 1 1  66 GLU OE1  O  -5.119 -20.884  -7.357 1.00 . A A .  66 GLU OE1  1 1 
        5  8422 1 1  66 GLU OE2  O  -4.628 -20.239  -9.392 1.00 . A A .  66 GLU OE2  1 1 
        5  8423 1 1  67 GLN C    C  -1.539 -15.375  -2.463 1.00 . A A .  67 GLN C    1 1 
        5  8424 1 1  67 GLN CA   C  -2.306 -16.689  -2.359 1.00 . A A .  67 GLN CA   1 1 
        5  8425 1 1  67 GLN CB   C  -1.819 -17.510  -1.153 1.00 . A A .  67 GLN CB   1 1 
        5  8426 1 1  67 GLN CD   C  -2.517 -18.679   1.009 1.00 . A A .  67 GLN CD   1 1 
        5  8427 1 1  67 GLN CG   C  -2.795 -17.536   0.029 1.00 . A A .  67 GLN CG   1 1 
        5  8428 1 1  67 GLN H    H  -1.689 -18.344  -3.529 1.00 . A A .  67 GLN H    1 1 
        5  8429 1 1  67 GLN HA   H  -3.365 -16.448  -2.249 1.00 . A A .  67 GLN HA   1 1 
        5  8430 1 1  67 GLN HB2  H  -1.622 -18.525  -1.475 1.00 . A A .  67 GLN HB2  1 1 
        5  8431 1 1  67 GLN HB3  H  -0.889 -17.088  -0.799 1.00 . A A .  67 GLN HB3  1 1 
        5  8432 1 1  67 GLN HE21 H  -2.638 -17.506   2.710 1.00 . A A .  67 GLN HE21 1 1 
        5  8433 1 1  67 GLN HE22 H  -2.253 -19.190   2.936 1.00 . A A .  67 GLN HE22 1 1 
        5  8434 1 1  67 GLN HG2  H  -2.737 -16.592   0.561 1.00 . A A .  67 GLN HG2  1 1 
        5  8435 1 1  67 GLN HG3  H  -3.798 -17.645  -0.365 1.00 . A A .  67 GLN HG3  1 1 
        5  8436 1 1  67 GLN N    N  -2.155 -17.452  -3.591 1.00 . A A .  67 GLN N    1 1 
        5  8437 1 1  67 GLN NE2  N  -2.505 -18.432   2.311 1.00 . A A .  67 GLN NE2  1 1 
        5  8438 1 1  67 GLN O    O  -2.136 -14.313  -2.289 1.00 . A A .  67 GLN O    1 1 
        5  8439 1 1  67 GLN OE1  O  -2.311 -19.819   0.607 1.00 . A A .  67 GLN OE1  1 1 
        5  8440 1 1  68 ILE C    C   0.034 -13.242  -3.836 1.00 . A A .  68 ILE C    1 1 
        5  8441 1 1  68 ILE CA   C   0.586 -14.213  -2.786 1.00 . A A .  68 ILE CA   1 1 
        5  8442 1 1  68 ILE CB   C   2.103 -14.495  -2.954 1.00 . A A .  68 ILE CB   1 1 
        5  8443 1 1  68 ILE CD1  C   2.808 -14.227  -5.412 1.00 . A A .  68 ILE CD1  1 1 
        5  8444 1 1  68 ILE CG1  C   2.483 -15.193  -4.266 1.00 . A A .  68 ILE CG1  1 1 
        5  8445 1 1  68 ILE CG2  C   2.627 -15.359  -1.805 1.00 . A A .  68 ILE CG2  1 1 
        5  8446 1 1  68 ILE H    H   0.219 -16.324  -2.883 1.00 . A A .  68 ILE H    1 1 
        5  8447 1 1  68 ILE HA   H   0.469 -13.734  -1.816 1.00 . A A .  68 ILE HA   1 1 
        5  8448 1 1  68 ILE HB   H   2.628 -13.543  -2.901 1.00 . A A .  68 ILE HB   1 1 
        5  8449 1 1  68 ILE HD11 H   2.741 -14.763  -6.357 1.00 . A A .  68 ILE HD11 1 1 
        5  8450 1 1  68 ILE HD12 H   2.119 -13.389  -5.438 1.00 . A A .  68 ILE HD12 1 1 
        5  8451 1 1  68 ILE HD13 H   3.817 -13.834  -5.282 1.00 . A A .  68 ILE HD13 1 1 
        5  8452 1 1  68 ILE HG12 H   3.353 -15.832  -4.115 1.00 . A A .  68 ILE HG12 1 1 
        5  8453 1 1  68 ILE HG13 H   1.664 -15.842  -4.534 1.00 . A A .  68 ILE HG13 1 1 
        5  8454 1 1  68 ILE HG21 H   2.475 -14.835  -0.868 1.00 . A A .  68 ILE HG21 1 1 
        5  8455 1 1  68 ILE HG22 H   2.140 -16.332  -1.790 1.00 . A A .  68 ILE HG22 1 1 
        5  8456 1 1  68 ILE HG23 H   3.695 -15.526  -1.913 1.00 . A A .  68 ILE HG23 1 1 
        5  8457 1 1  68 ILE N    N  -0.227 -15.425  -2.736 1.00 . A A .  68 ILE N    1 1 
        5  8458 1 1  68 ILE O    O   0.020 -12.042  -3.578 1.00 . A A .  68 ILE O    1 1 
        5  8459 1 1  69 LYS C    C  -2.302 -12.293  -5.744 1.00 . A A .  69 LYS C    1 1 
        5  8460 1 1  69 LYS CA   C  -0.931 -12.872  -6.078 1.00 . A A .  69 LYS CA   1 1 
        5  8461 1 1  69 LYS CB   C  -0.946 -13.693  -7.376 1.00 . A A .  69 LYS CB   1 1 
        5  8462 1 1  69 LYS CD   C  -1.088 -13.758  -9.866 1.00 . A A .  69 LYS CD   1 1 
        5  8463 1 1  69 LYS CE   C  -1.475 -13.091 -11.188 1.00 . A A .  69 LYS CE   1 1 
        5  8464 1 1  69 LYS CG   C  -1.285 -12.870  -8.628 1.00 . A A .  69 LYS CG   1 1 
        5  8465 1 1  69 LYS H    H  -0.412 -14.726  -5.158 1.00 . A A .  69 LYS H    1 1 
        5  8466 1 1  69 LYS HA   H  -0.233 -12.045  -6.201 1.00 . A A .  69 LYS HA   1 1 
        5  8467 1 1  69 LYS HB2  H   0.049 -14.124  -7.513 1.00 . A A .  69 LYS HB2  1 1 
        5  8468 1 1  69 LYS HB3  H  -1.665 -14.511  -7.280 1.00 . A A .  69 LYS HB3  1 1 
        5  8469 1 1  69 LYS HD2  H  -0.049 -14.085  -9.920 1.00 . A A .  69 LYS HD2  1 1 
        5  8470 1 1  69 LYS HD3  H  -1.716 -14.644  -9.757 1.00 . A A .  69 LYS HD3  1 1 
        5  8471 1 1  69 LYS HE2  H  -1.350 -13.822 -11.990 1.00 . A A .  69 LYS HE2  1 1 
        5  8472 1 1  69 LYS HE3  H  -2.530 -12.811 -11.158 1.00 . A A .  69 LYS HE3  1 1 
        5  8473 1 1  69 LYS HG2  H  -2.322 -12.532  -8.581 1.00 . A A .  69 LYS HG2  1 1 
        5  8474 1 1  69 LYS HG3  H  -0.622 -12.005  -8.687 1.00 . A A .  69 LYS HG3  1 1 
        5  8475 1 1  69 LYS HZ1  H  -0.846 -11.653 -12.476 1.00 . A A .  69 LYS HZ1  1 1 
        5  8476 1 1  69 LYS HZ2  H   0.328 -12.078 -11.414 1.00 . A A .  69 LYS HZ2  1 1 
        5  8477 1 1  69 LYS HZ3  H  -0.971 -11.114 -10.932 1.00 . A A .  69 LYS HZ3  1 1 
        5  8478 1 1  69 LYS N    N  -0.444 -13.723  -4.992 1.00 . A A .  69 LYS N    1 1 
        5  8479 1 1  69 LYS NZ   N  -0.667 -11.896 -11.508 1.00 . A A .  69 LYS NZ   1 1 
        5  8480 1 1  69 LYS O    O  -2.512 -11.090  -5.915 1.00 . A A .  69 LYS O    1 1 
        5  8481 1 1  70 GLN C    C  -4.451 -11.657  -3.788 1.00 . A A .  70 GLN C    1 1 
        5  8482 1 1  70 GLN CA   C  -4.568 -12.695  -4.897 1.00 . A A .  70 GLN CA   1 1 
        5  8483 1 1  70 GLN CB   C  -5.405 -13.907  -4.469 1.00 . A A .  70 GLN CB   1 1 
        5  8484 1 1  70 GLN CD   C  -7.681 -13.396  -5.519 1.00 . A A .  70 GLN CD   1 1 
        5  8485 1 1  70 GLN CG   C  -6.891 -13.613  -4.238 1.00 . A A .  70 GLN CG   1 1 
        5  8486 1 1  70 GLN H    H  -3.006 -14.105  -5.123 1.00 . A A .  70 GLN H    1 1 
        5  8487 1 1  70 GLN HA   H  -5.022 -12.232  -5.774 1.00 . A A .  70 GLN HA   1 1 
        5  8488 1 1  70 GLN HB2  H  -5.331 -14.673  -5.242 1.00 . A A .  70 GLN HB2  1 1 
        5  8489 1 1  70 GLN HB3  H  -4.994 -14.296  -3.536 1.00 . A A .  70 GLN HB3  1 1 
        5  8490 1 1  70 GLN HE21 H  -7.380 -11.390  -5.508 1.00 . A A .  70 GLN HE21 1 1 
        5  8491 1 1  70 GLN HE22 H  -8.310 -12.093  -6.863 1.00 . A A .  70 GLN HE22 1 1 
        5  8492 1 1  70 GLN HG2  H  -7.324 -14.473  -3.731 1.00 . A A .  70 GLN HG2  1 1 
        5  8493 1 1  70 GLN HG3  H  -7.000 -12.749  -3.592 1.00 . A A .  70 GLN HG3  1 1 
        5  8494 1 1  70 GLN N    N  -3.230 -13.123  -5.263 1.00 . A A .  70 GLN N    1 1 
        5  8495 1 1  70 GLN NE2  N  -7.742 -12.177  -6.026 1.00 . A A .  70 GLN NE2  1 1 
        5  8496 1 1  70 GLN O    O  -4.972 -10.555  -3.942 1.00 . A A .  70 GLN O    1 1 
        5  8497 1 1  70 GLN OE1  O  -8.280 -14.319  -6.052 1.00 . A A .  70 GLN OE1  1 1 
        5  8498 1 1  71 TRP C    C  -2.807  -9.795  -2.027 1.00 . A A .  71 TRP C    1 1 
        5  8499 1 1  71 TRP CA   C  -3.563 -11.039  -1.598 1.00 . A A .  71 TRP CA   1 1 
        5  8500 1 1  71 TRP CB   C  -2.879 -11.711  -0.412 1.00 . A A .  71 TRP CB   1 1 
        5  8501 1 1  71 TRP CD1  C  -3.552 -13.976   0.508 1.00 . A A .  71 TRP CD1  1 1 
        5  8502 1 1  71 TRP CD2  C  -4.993 -12.347   1.037 1.00 . A A .  71 TRP CD2  1 1 
        5  8503 1 1  71 TRP CE2  C  -5.513 -13.557   1.578 1.00 . A A .  71 TRP CE2  1 1 
        5  8504 1 1  71 TRP CE3  C  -5.724 -11.159   1.261 1.00 . A A .  71 TRP CE3  1 1 
        5  8505 1 1  71 TRP CG   C  -3.758 -12.655   0.335 1.00 . A A .  71 TRP CG   1 1 
        5  8506 1 1  71 TRP CH2  C  -7.468 -12.410   2.405 1.00 . A A .  71 TRP CH2  1 1 
        5  8507 1 1  71 TRP CZ2  C  -6.732 -13.596   2.261 1.00 . A A .  71 TRP CZ2  1 1 
        5  8508 1 1  71 TRP CZ3  C  -6.959 -11.187   1.930 1.00 . A A .  71 TRP CZ3  1 1 
        5  8509 1 1  71 TRP H    H  -3.313 -12.884  -2.590 1.00 . A A .  71 TRP H    1 1 
        5  8510 1 1  71 TRP HA   H  -4.548 -10.732  -1.270 1.00 . A A .  71 TRP HA   1 1 
        5  8511 1 1  71 TRP HB2  H  -1.967 -12.207  -0.740 1.00 . A A .  71 TRP HB2  1 1 
        5  8512 1 1  71 TRP HB3  H  -2.597 -10.932   0.289 1.00 . A A .  71 TRP HB3  1 1 
        5  8513 1 1  71 TRP HD1  H  -2.682 -14.499   0.140 1.00 . A A .  71 TRP HD1  1 1 
        5  8514 1 1  71 TRP HE1  H  -4.627 -15.493   1.537 1.00 . A A .  71 TRP HE1  1 1 
        5  8515 1 1  71 TRP HE3  H  -5.316 -10.216   0.931 1.00 . A A .  71 TRP HE3  1 1 
        5  8516 1 1  71 TRP HH2  H  -8.410 -12.448   2.922 1.00 . A A .  71 TRP HH2  1 1 
        5  8517 1 1  71 TRP HZ2  H  -7.094 -14.527   2.679 1.00 . A A .  71 TRP HZ2  1 1 
        5  8518 1 1  71 TRP HZ3  H  -7.498 -10.264   2.099 1.00 . A A .  71 TRP HZ3  1 1 
        5  8519 1 1  71 TRP N    N  -3.743 -11.969  -2.697 1.00 . A A .  71 TRP N    1 1 
        5  8520 1 1  71 TRP NE1  N  -4.587 -14.519   1.241 1.00 . A A .  71 TRP NE1  1 1 
        5  8521 1 1  71 TRP O    O  -3.153  -8.709  -1.562 1.00 . A A .  71 TRP O    1 1 
        5  8522 1 1  72 ARG C    C  -2.045  -7.750  -3.952 1.00 . A A .  72 ARG C    1 1 
        5  8523 1 1  72 ARG CA   C  -1.059  -8.782  -3.429 1.00 . A A .  72 ARG CA   1 1 
        5  8524 1 1  72 ARG CB   C  -0.021  -9.211  -4.481 1.00 . A A .  72 ARG CB   1 1 
        5  8525 1 1  72 ARG CD   C   1.705  -8.575  -6.214 1.00 . A A .  72 ARG CD   1 1 
        5  8526 1 1  72 ARG CG   C   0.542  -8.072  -5.344 1.00 . A A .  72 ARG CG   1 1 
        5  8527 1 1  72 ARG CZ   C   3.801  -8.761  -4.792 1.00 . A A .  72 ARG CZ   1 1 
        5  8528 1 1  72 ARG H    H  -1.543 -10.855  -3.222 1.00 . A A .  72 ARG H    1 1 
        5  8529 1 1  72 ARG HA   H  -0.507  -8.376  -2.579 1.00 . A A .  72 ARG HA   1 1 
        5  8530 1 1  72 ARG HB2  H   0.805  -9.683  -3.952 1.00 . A A .  72 ARG HB2  1 1 
        5  8531 1 1  72 ARG HB3  H  -0.460  -9.943  -5.154 1.00 . A A .  72 ARG HB3  1 1 
        5  8532 1 1  72 ARG HD2  H   1.668  -9.660  -6.324 1.00 . A A .  72 ARG HD2  1 1 
        5  8533 1 1  72 ARG HD3  H   1.598  -8.139  -7.208 1.00 . A A .  72 ARG HD3  1 1 
        5  8534 1 1  72 ARG HE   H   3.354  -7.271  -6.051 1.00 . A A .  72 ARG HE   1 1 
        5  8535 1 1  72 ARG HG2  H  -0.244  -7.709  -6.008 1.00 . A A .  72 ARG HG2  1 1 
        5  8536 1 1  72 ARG HG3  H   0.869  -7.245  -4.711 1.00 . A A .  72 ARG HG3  1 1 
        5  8537 1 1  72 ARG HH11 H   2.663 -10.449  -4.461 1.00 . A A .  72 ARG HH11 1 1 
        5  8538 1 1  72 ARG HH12 H   4.167 -10.338  -3.586 1.00 . A A .  72 ARG HH12 1 1 
        5  8539 1 1  72 ARG HH21 H   5.224  -7.287  -4.860 1.00 . A A .  72 ARG HH21 1 1 
        5  8540 1 1  72 ARG HH22 H   5.576  -8.644  -3.811 1.00 . A A .  72 ARG HH22 1 1 
        5  8541 1 1  72 ARG N    N  -1.819  -9.922  -2.927 1.00 . A A .  72 ARG N    1 1 
        5  8542 1 1  72 ARG NE   N   3.012  -8.156  -5.688 1.00 . A A .  72 ARG NE   1 1 
        5  8543 1 1  72 ARG NH1  N   3.491  -9.928  -4.234 1.00 . A A .  72 ARG NH1  1 1 
        5  8544 1 1  72 ARG NH2  N   4.927  -8.161  -4.444 1.00 . A A .  72 ARG NH2  1 1 
        5  8545 1 1  72 ARG O    O  -2.040  -6.609  -3.491 1.00 . A A .  72 ARG O    1 1 
        5  8546 1 1  73 LYS C    C  -4.940  -6.861  -4.408 1.00 . A A .  73 LYS C    1 1 
        5  8547 1 1  73 LYS CA   C  -3.862  -7.182  -5.438 1.00 . A A .  73 LYS CA   1 1 
        5  8548 1 1  73 LYS CB   C  -4.416  -7.588  -6.811 1.00 . A A .  73 LYS CB   1 1 
        5  8549 1 1  73 LYS CD   C  -5.854  -9.000  -8.278 1.00 . A A .  73 LYS CD   1 1 
        5  8550 1 1  73 LYS CE   C  -6.955 -10.053  -8.400 1.00 . A A .  73 LYS CE   1 1 
        5  8551 1 1  73 LYS CG   C  -5.441  -8.731  -6.826 1.00 . A A .  73 LYS CG   1 1 
        5  8552 1 1  73 LYS H    H  -2.878  -9.093  -5.250 1.00 . A A .  73 LYS H    1 1 
        5  8553 1 1  73 LYS HA   H  -3.317  -6.251  -5.607 1.00 . A A .  73 LYS HA   1 1 
        5  8554 1 1  73 LYS HB2  H  -4.894  -6.704  -7.240 1.00 . A A .  73 LYS HB2  1 1 
        5  8555 1 1  73 LYS HB3  H  -3.577  -7.849  -7.460 1.00 . A A .  73 LYS HB3  1 1 
        5  8556 1 1  73 LYS HD2  H  -6.188  -8.074  -8.749 1.00 . A A .  73 LYS HD2  1 1 
        5  8557 1 1  73 LYS HD3  H  -4.978  -9.360  -8.822 1.00 . A A .  73 LYS HD3  1 1 
        5  8558 1 1  73 LYS HE2  H  -6.936 -10.450  -9.414 1.00 . A A .  73 LYS HE2  1 1 
        5  8559 1 1  73 LYS HE3  H  -6.740 -10.881  -7.726 1.00 . A A .  73 LYS HE3  1 1 
        5  8560 1 1  73 LYS HG2  H  -4.996  -9.633  -6.406 1.00 . A A .  73 LYS HG2  1 1 
        5  8561 1 1  73 LYS HG3  H  -6.318  -8.449  -6.243 1.00 . A A .  73 LYS HG3  1 1 
        5  8562 1 1  73 LYS HZ1  H  -8.409  -9.146  -7.199 1.00 . A A .  73 LYS HZ1  1 1 
        5  8563 1 1  73 LYS HZ2  H  -9.023 -10.210  -8.303 1.00 . A A .  73 LYS HZ2  1 1 
        5  8564 1 1  73 LYS HZ3  H  -8.528  -8.748  -8.788 1.00 . A A .  73 LYS HZ3  1 1 
        5  8565 1 1  73 LYS N    N  -2.895  -8.136  -4.913 1.00 . A A .  73 LYS N    1 1 
        5  8566 1 1  73 LYS NZ   N  -8.305  -9.505  -8.143 1.00 . A A .  73 LYS NZ   1 1 
        5  8567 1 1  73 LYS O    O  -5.381  -5.724  -4.392 1.00 . A A .  73 LYS O    1 1 
        5  8568 1 1  74 ASN C    C  -6.042  -6.327  -1.686 1.00 . A A .  74 ASN C    1 1 
        5  8569 1 1  74 ASN CA   C  -6.399  -7.531  -2.546 1.00 . A A .  74 ASN CA   1 1 
        5  8570 1 1  74 ASN CB   C  -6.656  -8.723  -1.606 1.00 . A A .  74 ASN CB   1 1 
        5  8571 1 1  74 ASN CG   C  -7.349  -9.920  -2.237 1.00 . A A .  74 ASN CG   1 1 
        5  8572 1 1  74 ASN H    H  -4.989  -8.730  -3.582 1.00 . A A .  74 ASN H    1 1 
        5  8573 1 1  74 ASN HA   H  -7.311  -7.303  -3.095 1.00 . A A .  74 ASN HA   1 1 
        5  8574 1 1  74 ASN HB2  H  -5.721  -9.021  -1.145 1.00 . A A .  74 ASN HB2  1 1 
        5  8575 1 1  74 ASN HB3  H  -7.302  -8.373  -0.807 1.00 . A A .  74 ASN HB3  1 1 
        5  8576 1 1  74 ASN HD21 H  -6.719 -11.231  -0.769 1.00 . A A .  74 ASN HD21 1 1 
        5  8577 1 1  74 ASN HD22 H  -7.676 -11.925  -1.999 1.00 . A A .  74 ASN HD22 1 1 
        5  8578 1 1  74 ASN N    N  -5.347  -7.786  -3.529 1.00 . A A .  74 ASN N    1 1 
        5  8579 1 1  74 ASN ND2  N  -7.230 -11.092  -1.631 1.00 . A A .  74 ASN ND2  1 1 
        5  8580 1 1  74 ASN O    O  -6.835  -5.397  -1.580 1.00 . A A .  74 ASN O    1 1 
        5  8581 1 1  74 ASN OD1  O  -8.012  -9.804  -3.266 1.00 . A A .  74 ASN OD1  1 1 
        5  8582 1 1  75 LEU C    C  -4.249  -3.984  -0.891 1.00 . A A .  75 LEU C    1 1 
        5  8583 1 1  75 LEU CA   C  -4.418  -5.313  -0.142 1.00 . A A .  75 LEU CA   1 1 
        5  8584 1 1  75 LEU CB   C  -3.155  -5.768   0.614 1.00 . A A .  75 LEU CB   1 1 
        5  8585 1 1  75 LEU CD1  C  -2.074  -7.402   2.239 1.00 . A A .  75 LEU CD1  1 1 
        5  8586 1 1  75 LEU CD2  C  -4.467  -6.841   2.569 1.00 . A A .  75 LEU CD2  1 1 
        5  8587 1 1  75 LEU CG   C  -3.367  -7.017   1.511 1.00 . A A .  75 LEU CG   1 1 
        5  8588 1 1  75 LEU H    H  -4.264  -7.168  -1.198 1.00 . A A .  75 LEU H    1 1 
        5  8589 1 1  75 LEU HA   H  -5.190  -5.137   0.598 1.00 . A A .  75 LEU HA   1 1 
        5  8590 1 1  75 LEU HB2  H  -2.378  -5.987  -0.120 1.00 . A A .  75 LEU HB2  1 1 
        5  8591 1 1  75 LEU HB3  H  -2.815  -4.942   1.237 1.00 . A A .  75 LEU HB3  1 1 
        5  8592 1 1  75 LEU HD11 H  -1.304  -7.658   1.515 1.00 . A A .  75 LEU HD11 1 1 
        5  8593 1 1  75 LEU HD12 H  -2.243  -8.278   2.867 1.00 . A A .  75 LEU HD12 1 1 
        5  8594 1 1  75 LEU HD13 H  -1.724  -6.579   2.863 1.00 . A A .  75 LEU HD13 1 1 
        5  8595 1 1  75 LEU HD21 H  -4.576  -7.762   3.143 1.00 . A A .  75 LEU HD21 1 1 
        5  8596 1 1  75 LEU HD22 H  -5.419  -6.629   2.091 1.00 . A A .  75 LEU HD22 1 1 
        5  8597 1 1  75 LEU HD23 H  -4.211  -6.024   3.243 1.00 . A A .  75 LEU HD23 1 1 
        5  8598 1 1  75 LEU HG   H  -3.653  -7.858   0.883 1.00 . A A .  75 LEU HG   1 1 
        5  8599 1 1  75 LEU N    N  -4.868  -6.363  -1.051 1.00 . A A .  75 LEU N    1 1 
        5  8600 1 1  75 LEU O    O  -4.690  -2.940  -0.396 1.00 . A A .  75 LEU O    1 1 
        5  8601 1 1  76 TRP C    C  -5.053  -2.273  -3.198 1.00 . A A .  76 TRP C    1 1 
        5  8602 1 1  76 TRP CA   C  -3.644  -2.830  -2.954 1.00 . A A .  76 TRP CA   1 1 
        5  8603 1 1  76 TRP CB   C  -2.879  -3.104  -4.260 1.00 . A A .  76 TRP CB   1 1 
        5  8604 1 1  76 TRP CD1  C  -0.495  -4.015  -4.461 1.00 . A A .  76 TRP CD1  1 1 
        5  8605 1 1  76 TRP CD2  C  -0.571  -1.930  -3.657 1.00 . A A .  76 TRP CD2  1 1 
        5  8606 1 1  76 TRP CE2  C   0.805  -2.300  -3.696 1.00 . A A .  76 TRP CE2  1 1 
        5  8607 1 1  76 TRP CE3  C  -0.869  -0.642  -3.169 1.00 . A A .  76 TRP CE3  1 1 
        5  8608 1 1  76 TRP CG   C  -1.381  -3.041  -4.143 1.00 . A A .  76 TRP CG   1 1 
        5  8609 1 1  76 TRP CH2  C   1.482  -0.175  -2.753 1.00 . A A .  76 TRP CH2  1 1 
        5  8610 1 1  76 TRP CZ2  C   1.826  -1.437  -3.262 1.00 . A A .  76 TRP CZ2  1 1 
        5  8611 1 1  76 TRP CZ3  C   0.140   0.228  -2.724 1.00 . A A .  76 TRP CZ3  1 1 
        5  8612 1 1  76 TRP H    H  -3.333  -4.890  -2.468 1.00 . A A .  76 TRP H    1 1 
        5  8613 1 1  76 TRP HA   H  -3.107  -2.060  -2.401 1.00 . A A .  76 TRP HA   1 1 
        5  8614 1 1  76 TRP HB2  H  -3.177  -4.071  -4.667 1.00 . A A .  76 TRP HB2  1 1 
        5  8615 1 1  76 TRP HB3  H  -3.171  -2.343  -4.988 1.00 . A A .  76 TRP HB3  1 1 
        5  8616 1 1  76 TRP HD1  H  -0.754  -4.998  -4.828 1.00 . A A .  76 TRP HD1  1 1 
        5  8617 1 1  76 TRP HE1  H   1.602  -4.202  -4.260 1.00 . A A .  76 TRP HE1  1 1 
        5  8618 1 1  76 TRP HE3  H  -1.897  -0.319  -3.125 1.00 . A A .  76 TRP HE3  1 1 
        5  8619 1 1  76 TRP HH2  H   2.237   0.492  -2.371 1.00 . A A .  76 TRP HH2  1 1 
        5  8620 1 1  76 TRP HZ2  H   2.864  -1.734  -3.289 1.00 . A A .  76 TRP HZ2  1 1 
        5  8621 1 1  76 TRP HZ3  H  -0.131   1.208  -2.342 1.00 . A A .  76 TRP HZ3  1 1 
        5  8622 1 1  76 TRP N    N  -3.688  -4.015  -2.106 1.00 . A A .  76 TRP N    1 1 
        5  8623 1 1  76 TRP NE1  N   0.791  -3.588  -4.188 1.00 . A A .  76 TRP NE1  1 1 
        5  8624 1 1  76 TRP O    O  -5.267  -1.091  -2.938 1.00 . A A .  76 TRP O    1 1 
        5  8625 1 1  77 ILE C    C  -8.019  -2.071  -2.739 1.00 . A A .  77 ILE C    1 1 
        5  8626 1 1  77 ILE CA   C  -7.377  -2.704  -3.971 1.00 . A A .  77 ILE CA   1 1 
        5  8627 1 1  77 ILE CB   C  -8.180  -3.902  -4.539 1.00 . A A .  77 ILE CB   1 1 
        5  8628 1 1  77 ILE CD1  C  -8.078  -5.535  -6.547 1.00 . A A .  77 ILE CD1  1 1 
        5  8629 1 1  77 ILE CG1  C  -7.638  -4.193  -5.953 1.00 . A A .  77 ILE CG1  1 1 
        5  8630 1 1  77 ILE CG2  C  -9.695  -3.620  -4.613 1.00 . A A .  77 ILE CG2  1 1 
        5  8631 1 1  77 ILE H    H  -5.750  -4.064  -3.818 1.00 . A A .  77 ILE H    1 1 
        5  8632 1 1  77 ILE HA   H  -7.339  -1.957  -4.757 1.00 . A A .  77 ILE HA   1 1 
        5  8633 1 1  77 ILE HB   H  -8.023  -4.773  -3.900 1.00 . A A .  77 ILE HB   1 1 
        5  8634 1 1  77 ILE HD11 H  -9.151  -5.538  -6.735 1.00 . A A .  77 ILE HD11 1 1 
        5  8635 1 1  77 ILE HD12 H  -7.559  -5.695  -7.492 1.00 . A A .  77 ILE HD12 1 1 
        5  8636 1 1  77 ILE HD13 H  -7.823  -6.342  -5.861 1.00 . A A .  77 ILE HD13 1 1 
        5  8637 1 1  77 ILE HG12 H  -7.936  -3.386  -6.622 1.00 . A A .  77 ILE HG12 1 1 
        5  8638 1 1  77 ILE HG13 H  -6.553  -4.189  -5.914 1.00 . A A .  77 ILE HG13 1 1 
        5  8639 1 1  77 ILE HG21 H  -9.877  -2.734  -5.222 1.00 . A A .  77 ILE HG21 1 1 
        5  8640 1 1  77 ILE HG22 H -10.219  -4.470  -5.046 1.00 . A A .  77 ILE HG22 1 1 
        5  8641 1 1  77 ILE HG23 H -10.098  -3.464  -3.611 1.00 . A A .  77 ILE HG23 1 1 
        5  8642 1 1  77 ILE N    N  -6.000  -3.095  -3.663 1.00 . A A .  77 ILE N    1 1 
        5  8643 1 1  77 ILE O    O  -8.632  -1.005  -2.850 1.00 . A A .  77 ILE O    1 1 
        5  8644 1 1  78 PHE C    C  -7.902  -0.838  -0.034 1.00 . A A .  78 PHE C    1 1 
        5  8645 1 1  78 PHE CA   C  -8.348  -2.275  -0.294 1.00 . A A .  78 PHE CA   1 1 
        5  8646 1 1  78 PHE CB   C  -7.895  -3.222   0.832 1.00 . A A .  78 PHE CB   1 1 
        5  8647 1 1  78 PHE CD1  C  -9.686  -3.208   2.636 1.00 . A A .  78 PHE CD1  1 1 
        5  8648 1 1  78 PHE CD2  C  -7.541  -2.167   3.117 1.00 . A A .  78 PHE CD2  1 1 
        5  8649 1 1  78 PHE CE1  C -10.134  -2.885   3.928 1.00 . A A .  78 PHE CE1  1 1 
        5  8650 1 1  78 PHE CE2  C  -7.985  -1.854   4.414 1.00 . A A .  78 PHE CE2  1 1 
        5  8651 1 1  78 PHE CG   C  -8.389  -2.849   2.221 1.00 . A A .  78 PHE CG   1 1 
        5  8652 1 1  78 PHE CZ   C  -9.281  -2.211   4.818 1.00 . A A .  78 PHE CZ   1 1 
        5  8653 1 1  78 PHE H    H  -7.337  -3.597  -1.669 1.00 . A A .  78 PHE H    1 1 
        5  8654 1 1  78 PHE HA   H  -9.439  -2.284  -0.333 1.00 . A A .  78 PHE HA   1 1 
        5  8655 1 1  78 PHE HB2  H  -8.238  -4.230   0.610 1.00 . A A .  78 PHE HB2  1 1 
        5  8656 1 1  78 PHE HB3  H  -6.809  -3.258   0.857 1.00 . A A .  78 PHE HB3  1 1 
        5  8657 1 1  78 PHE HD1  H -10.351  -3.732   1.968 1.00 . A A .  78 PHE HD1  1 1 
        5  8658 1 1  78 PHE HD2  H  -6.547  -1.879   2.814 1.00 . A A .  78 PHE HD2  1 1 
        5  8659 1 1  78 PHE HE1  H -11.140  -3.147   4.228 1.00 . A A .  78 PHE HE1  1 1 
        5  8660 1 1  78 PHE HE2  H  -7.338  -1.328   5.103 1.00 . A A .  78 PHE HE2  1 1 
        5  8661 1 1  78 PHE HZ   H  -9.625  -1.951   5.808 1.00 . A A .  78 PHE HZ   1 1 
        5  8662 1 1  78 PHE N    N  -7.854  -2.727  -1.589 1.00 . A A .  78 PHE N    1 1 
        5  8663 1 1  78 PHE O    O  -8.755   0.004   0.254 1.00 . A A .  78 PHE O    1 1 
        5  8664 1 1  79 VAL C    C  -6.589   1.790  -0.946 1.00 . A A .  79 VAL C    1 1 
        5  8665 1 1  79 VAL CA   C  -6.131   0.816   0.140 1.00 . A A .  79 VAL CA   1 1 
        5  8666 1 1  79 VAL CB   C  -4.610   0.871   0.361 1.00 . A A .  79 VAL CB   1 1 
        5  8667 1 1  79 VAL CG1  C  -4.139   2.285   0.737 1.00 . A A .  79 VAL CG1  1 1 
        5  8668 1 1  79 VAL CG2  C  -4.226  -0.066   1.511 1.00 . A A .  79 VAL CG2  1 1 
        5  8669 1 1  79 VAL H    H  -5.940  -1.278  -0.405 1.00 . A A .  79 VAL H    1 1 
        5  8670 1 1  79 VAL HA   H  -6.599   1.142   1.071 1.00 . A A .  79 VAL HA   1 1 
        5  8671 1 1  79 VAL HB   H  -4.104   0.549  -0.550 1.00 . A A .  79 VAL HB   1 1 
        5  8672 1 1  79 VAL HG11 H  -4.271   2.962  -0.107 1.00 . A A .  79 VAL HG11 1 1 
        5  8673 1 1  79 VAL HG12 H  -4.714   2.670   1.581 1.00 . A A .  79 VAL HG12 1 1 
        5  8674 1 1  79 VAL HG13 H  -3.081   2.278   0.997 1.00 . A A .  79 VAL HG13 1 1 
        5  8675 1 1  79 VAL HG21 H  -3.167   0.050   1.734 1.00 . A A .  79 VAL HG21 1 1 
        5  8676 1 1  79 VAL HG22 H  -4.817   0.172   2.396 1.00 . A A .  79 VAL HG22 1 1 
        5  8677 1 1  79 VAL HG23 H  -4.414  -1.095   1.213 1.00 . A A .  79 VAL HG23 1 1 
        5  8678 1 1  79 VAL N    N  -6.600  -0.547  -0.131 1.00 . A A .  79 VAL N    1 1 
        5  8679 1 1  79 VAL O    O  -6.996   2.894  -0.598 1.00 . A A .  79 VAL O    1 1 
        5  8680 1 1  80 SER C    C  -8.459   2.798  -3.198 1.00 . A A .  80 SER C    1 1 
        5  8681 1 1  80 SER CA   C  -7.006   2.325  -3.296 1.00 . A A .  80 SER CA   1 1 
        5  8682 1 1  80 SER CB   C  -6.767   1.742  -4.686 1.00 . A A .  80 SER CB   1 1 
        5  8683 1 1  80 SER H    H  -6.242   0.475  -2.435 1.00 . A A .  80 SER H    1 1 
        5  8684 1 1  80 SER HA   H  -6.394   3.222  -3.219 1.00 . A A .  80 SER HA   1 1 
        5  8685 1 1  80 SER HB2  H  -7.420   2.244  -5.397 1.00 . A A .  80 SER HB2  1 1 
        5  8686 1 1  80 SER HB3  H  -5.742   1.939  -4.973 1.00 . A A .  80 SER HB3  1 1 
        5  8687 1 1  80 SER HG   H  -7.757   0.141  -4.194 1.00 . A A .  80 SER HG   1 1 
        5  8688 1 1  80 SER N    N  -6.590   1.407  -2.224 1.00 . A A .  80 SER N    1 1 
        5  8689 1 1  80 SER O    O  -8.837   3.720  -3.913 1.00 . A A .  80 SER O    1 1 
        5  8690 1 1  80 SER OG   O  -6.996   0.356  -4.756 1.00 . A A .  80 SER OG   1 1 
        5  8691 1 1  81 LYS C    C -10.535   3.802  -1.029 1.00 . A A .  81 LYS C    1 1 
        5  8692 1 1  81 LYS CA   C -10.619   2.683  -2.061 1.00 . A A .  81 LYS CA   1 1 
        5  8693 1 1  81 LYS CB   C -11.497   1.528  -1.590 1.00 . A A .  81 LYS CB   1 1 
        5  8694 1 1  81 LYS CD   C -12.257  -0.732  -2.420 1.00 . A A .  81 LYS CD   1 1 
        5  8695 1 1  81 LYS CE   C -13.227  -1.460  -3.376 1.00 . A A .  81 LYS CE   1 1 
        5  8696 1 1  81 LYS CG   C -12.025   0.733  -2.796 1.00 . A A .  81 LYS CG   1 1 
        5  8697 1 1  81 LYS H    H  -8.931   1.390  -1.830 1.00 . A A .  81 LYS H    1 1 
        5  8698 1 1  81 LYS HA   H -11.046   3.119  -2.963 1.00 . A A .  81 LYS HA   1 1 
        5  8699 1 1  81 LYS HB2  H -10.913   0.884  -0.936 1.00 . A A .  81 LYS HB2  1 1 
        5  8700 1 1  81 LYS HB3  H -12.340   1.915  -1.018 1.00 . A A .  81 LYS HB3  1 1 
        5  8701 1 1  81 LYS HD2  H -11.283  -1.228  -2.375 1.00 . A A .  81 LYS HD2  1 1 
        5  8702 1 1  81 LYS HD3  H -12.677  -0.763  -1.413 1.00 . A A .  81 LYS HD3  1 1 
        5  8703 1 1  81 LYS HE2  H -13.209  -2.526  -3.141 1.00 . A A .  81 LYS HE2  1 1 
        5  8704 1 1  81 LYS HE3  H -14.237  -1.090  -3.177 1.00 . A A .  81 LYS HE3  1 1 
        5  8705 1 1  81 LYS HG2  H -12.956   1.187  -3.135 1.00 . A A .  81 LYS HG2  1 1 
        5  8706 1 1  81 LYS HG3  H -11.305   0.761  -3.616 1.00 . A A .  81 LYS HG3  1 1 
        5  8707 1 1  81 LYS HZ1  H -13.565  -1.803  -5.414 1.00 . A A .  81 LYS HZ1  1 1 
        5  8708 1 1  81 LYS HZ2  H -11.987  -1.517  -5.073 1.00 . A A .  81 LYS HZ2  1 1 
        5  8709 1 1  81 LYS HZ3  H -13.057  -0.295  -5.095 1.00 . A A .  81 LYS HZ3  1 1 
        5  8710 1 1  81 LYS N    N  -9.289   2.172  -2.362 1.00 . A A .  81 LYS N    1 1 
        5  8711 1 1  81 LYS NZ   N -12.934  -1.268  -4.820 1.00 . A A .  81 LYS NZ   1 1 
        5  8712 1 1  81 LYS O    O -11.220   4.809  -1.190 1.00 . A A .  81 LYS O    1 1 
        5  8713 1 1  82 PHE C    C  -8.862   5.947   0.257 1.00 . A A .  82 PHE C    1 1 
        5  8714 1 1  82 PHE CA   C  -9.414   4.701   0.949 1.00 . A A .  82 PHE CA   1 1 
        5  8715 1 1  82 PHE CB   C  -8.480   4.242   2.074 1.00 . A A .  82 PHE CB   1 1 
        5  8716 1 1  82 PHE CD1  C  -9.354   2.070   3.031 1.00 . A A .  82 PHE CD1  1 1 
        5  8717 1 1  82 PHE CD2  C  -9.773   4.144   4.237 1.00 . A A .  82 PHE CD2  1 1 
        5  8718 1 1  82 PHE CE1  C -10.082   1.359   3.996 1.00 . A A .  82 PHE CE1  1 1 
        5  8719 1 1  82 PHE CE2  C -10.489   3.431   5.211 1.00 . A A .  82 PHE CE2  1 1 
        5  8720 1 1  82 PHE CG   C  -9.207   3.463   3.144 1.00 . A A .  82 PHE CG   1 1 
        5  8721 1 1  82 PHE CZ   C -10.655   2.041   5.085 1.00 . A A .  82 PHE CZ   1 1 
        5  8722 1 1  82 PHE H    H  -9.225   2.748   0.053 1.00 . A A .  82 PHE H    1 1 
        5  8723 1 1  82 PHE HA   H -10.355   4.992   1.412 1.00 . A A .  82 PHE HA   1 1 
        5  8724 1 1  82 PHE HB2  H  -7.659   3.650   1.676 1.00 . A A .  82 PHE HB2  1 1 
        5  8725 1 1  82 PHE HB3  H  -8.038   5.126   2.539 1.00 . A A .  82 PHE HB3  1 1 
        5  8726 1 1  82 PHE HD1  H  -8.919   1.550   2.191 1.00 . A A .  82 PHE HD1  1 1 
        5  8727 1 1  82 PHE HD2  H  -9.681   5.219   4.312 1.00 . A A .  82 PHE HD2  1 1 
        5  8728 1 1  82 PHE HE1  H -10.215   0.294   3.875 1.00 . A A .  82 PHE HE1  1 1 
        5  8729 1 1  82 PHE HE2  H -10.937   3.968   6.031 1.00 . A A .  82 PHE HE2  1 1 
        5  8730 1 1  82 PHE HZ   H -11.248   1.503   5.808 1.00 . A A .  82 PHE HZ   1 1 
        5  8731 1 1  82 PHE N    N  -9.710   3.632   0.003 1.00 . A A .  82 PHE N    1 1 
        5  8732 1 1  82 PHE O    O  -9.402   7.025   0.504 1.00 . A A .  82 PHE O    1 1 
        5  8733 1 1  83 THR C    C  -8.021   7.183  -2.568 1.00 . A A .  83 THR C    1 1 
        5  8734 1 1  83 THR CA   C  -7.234   6.973  -1.266 1.00 . A A .  83 THR CA   1 1 
        5  8735 1 1  83 THR CB   C  -5.709   6.784  -1.441 1.00 . A A .  83 THR CB   1 1 
        5  8736 1 1  83 THR CG2  C  -5.319   5.494  -2.157 1.00 . A A .  83 THR CG2  1 1 
        5  8737 1 1  83 THR H    H  -7.474   4.900  -0.776 1.00 . A A .  83 THR H    1 1 
        5  8738 1 1  83 THR HA   H  -7.391   7.858  -0.660 1.00 . A A .  83 THR HA   1 1 
        5  8739 1 1  83 THR HB   H  -5.262   6.758  -0.448 1.00 . A A .  83 THR HB   1 1 
        5  8740 1 1  83 THR HG1  H  -4.836   8.540  -1.549 1.00 . A A .  83 THR HG1  1 1 
        5  8741 1 1  83 THR HG21 H  -5.895   5.389  -3.074 1.00 . A A .  83 THR HG21 1 1 
        5  8742 1 1  83 THR HG22 H  -5.502   4.643  -1.509 1.00 . A A .  83 THR HG22 1 1 
        5  8743 1 1  83 THR HG23 H  -4.259   5.513  -2.400 1.00 . A A .  83 THR HG23 1 1 
        5  8744 1 1  83 THR N    N  -7.797   5.832  -0.540 1.00 . A A .  83 THR N    1 1 
        5  8745 1 1  83 THR O    O  -8.884   6.375  -2.895 1.00 . A A .  83 THR O    1 1 
        5  8746 1 1  83 THR OG1  O  -5.098   7.832  -2.166 1.00 . A A .  83 THR OG1  1 1 
        5  8747 1 1  84 GLU C    C  -7.209   7.547  -5.630 1.00 . A A .  84 GLU C    1 1 
        5  8748 1 1  84 GLU CA   C  -8.162   8.338  -4.721 1.00 . A A .  84 GLU CA   1 1 
        5  8749 1 1  84 GLU CB   C  -8.197   9.805  -5.174 1.00 . A A .  84 GLU CB   1 1 
        5  8750 1 1  84 GLU CD   C  -9.420  12.009  -5.049 1.00 . A A .  84 GLU CD   1 1 
        5  8751 1 1  84 GLU CG   C  -9.193  10.655  -4.376 1.00 . A A .  84 GLU CG   1 1 
        5  8752 1 1  84 GLU H    H  -7.030   8.902  -3.016 1.00 . A A .  84 GLU H    1 1 
        5  8753 1 1  84 GLU HA   H  -9.163   7.918  -4.834 1.00 . A A .  84 GLU HA   1 1 
        5  8754 1 1  84 GLU HB2  H  -7.204  10.235  -5.076 1.00 . A A .  84 GLU HB2  1 1 
        5  8755 1 1  84 GLU HB3  H  -8.472   9.841  -6.228 1.00 . A A .  84 GLU HB3  1 1 
        5  8756 1 1  84 GLU HG2  H -10.143  10.121  -4.301 1.00 . A A .  84 GLU HG2  1 1 
        5  8757 1 1  84 GLU HG3  H  -8.812  10.818  -3.367 1.00 . A A .  84 GLU HG3  1 1 
        5  8758 1 1  84 GLU N    N  -7.742   8.247  -3.324 1.00 . A A .  84 GLU N    1 1 
        5  8759 1 1  84 GLU O    O  -7.563   7.229  -6.769 1.00 . A A .  84 GLU O    1 1 
        5  8760 1 1  84 GLU OE1  O  -8.446  12.737  -5.353 1.00 . A A .  84 GLU OE1  1 1 
        5  8761 1 1  84 GLU OE2  O -10.593  12.371  -5.304 1.00 . A A .  84 GLU OE2  1 1 
        5  8762 1 1  85 PHE C    C  -5.303   5.084  -6.157 1.00 . A A .  85 PHE C    1 1 
        5  8763 1 1  85 PHE CA   C  -5.004   6.576  -5.998 1.00 . A A .  85 PHE CA   1 1 
        5  8764 1 1  85 PHE CB   C  -3.578   6.789  -5.504 1.00 . A A .  85 PHE CB   1 1 
        5  8765 1 1  85 PHE CD1  C  -2.741   8.655  -6.982 1.00 . A A .  85 PHE CD1  1 1 
        5  8766 1 1  85 PHE CD2  C  -2.535   8.888  -4.569 1.00 . A A .  85 PHE CD2  1 1 
        5  8767 1 1  85 PHE CE1  C  -1.929   9.784  -7.164 1.00 . A A .  85 PHE CE1  1 1 
        5  8768 1 1  85 PHE CE2  C  -1.704  10.005  -4.747 1.00 . A A .  85 PHE CE2  1 1 
        5  8769 1 1  85 PHE CG   C  -3.000   8.175  -5.687 1.00 . A A .  85 PHE CG   1 1 
        5  8770 1 1  85 PHE CZ   C  -1.380  10.431  -6.045 1.00 . A A .  85 PHE CZ   1 1 
        5  8771 1 1  85 PHE H    H  -5.733   7.526  -4.228 1.00 . A A .  85 PHE H    1 1 
        5  8772 1 1  85 PHE HA   H  -5.061   7.034  -6.986 1.00 . A A .  85 PHE HA   1 1 
        5  8773 1 1  85 PHE HB2  H  -3.417   6.482  -4.478 1.00 . A A .  85 PHE HB2  1 1 
        5  8774 1 1  85 PHE HB3  H  -2.975   6.099  -6.087 1.00 . A A .  85 PHE HB3  1 1 
        5  8775 1 1  85 PHE HD1  H  -3.141   8.140  -7.836 1.00 . A A .  85 PHE HD1  1 1 
        5  8776 1 1  85 PHE HD2  H  -2.792   8.561  -3.572 1.00 . A A .  85 PHE HD2  1 1 
        5  8777 1 1  85 PHE HE1  H  -1.716  10.151  -8.160 1.00 . A A .  85 PHE HE1  1 1 
        5  8778 1 1  85 PHE HE2  H  -1.321  10.541  -3.888 1.00 . A A .  85 PHE HE2  1 1 
        5  8779 1 1  85 PHE HZ   H  -0.737  11.282  -6.178 1.00 . A A .  85 PHE HZ   1 1 
        5  8780 1 1  85 PHE N    N  -5.990   7.241  -5.168 1.00 . A A .  85 PHE N    1 1 
        5  8781 1 1  85 PHE O    O  -5.005   4.270  -5.281 1.00 . A A .  85 PHE O    1 1 
        5  8782 1 1  86 ASP C    C  -4.987   2.402  -7.605 1.00 . A A .  86 ASP C    1 1 
        5  8783 1 1  86 ASP CA   C  -6.139   3.385  -7.790 1.00 . A A .  86 ASP CA   1 1 
        5  8784 1 1  86 ASP CB   C  -6.446   3.394  -9.289 1.00 . A A .  86 ASP CB   1 1 
        5  8785 1 1  86 ASP CG   C  -7.287   2.187  -9.678 1.00 . A A .  86 ASP CG   1 1 
        5  8786 1 1  86 ASP H    H  -6.198   5.526  -7.850 1.00 . A A .  86 ASP H    1 1 
        5  8787 1 1  86 ASP HA   H  -7.026   3.048  -7.258 1.00 . A A .  86 ASP HA   1 1 
        5  8788 1 1  86 ASP HB2  H  -6.929   4.324  -9.558 1.00 . A A .  86 ASP HB2  1 1 
        5  8789 1 1  86 ASP HB3  H  -5.513   3.342  -9.851 1.00 . A A .  86 ASP HB3  1 1 
        5  8790 1 1  86 ASP N    N  -5.831   4.741  -7.332 1.00 . A A .  86 ASP N    1 1 
        5  8791 1 1  86 ASP O    O  -3.823   2.794  -7.566 1.00 . A A .  86 ASP O    1 1 
        5  8792 1 1  86 ASP OD1  O  -8.475   2.129  -9.306 1.00 . A A .  86 ASP OD1  1 1 
        5  8793 1 1  86 ASP OD2  O  -6.716   1.244 -10.282 1.00 . A A .  86 ASP OD2  1 1 
        5  8794 1 1  87 ALA C    C  -3.313   0.199  -8.934 1.00 . A A .  87 ALA C    1 1 
        5  8795 1 1  87 ALA CA   C  -4.279   0.043  -7.748 1.00 . A A .  87 ALA CA   1 1 
        5  8796 1 1  87 ALA CB   C  -4.983  -1.319  -7.772 1.00 . A A .  87 ALA CB   1 1 
        5  8797 1 1  87 ALA H    H  -6.256   0.892  -7.847 1.00 . A A .  87 ALA H    1 1 
        5  8798 1 1  87 ALA HA   H  -3.680   0.098  -6.842 1.00 . A A .  87 ALA HA   1 1 
        5  8799 1 1  87 ALA HB1  H  -5.623  -1.415  -6.893 1.00 . A A .  87 ALA HB1  1 1 
        5  8800 1 1  87 ALA HB2  H  -5.589  -1.418  -8.675 1.00 . A A .  87 ALA HB2  1 1 
        5  8801 1 1  87 ALA HB3  H  -4.238  -2.112  -7.751 1.00 . A A .  87 ALA HB3  1 1 
        5  8802 1 1  87 ALA N    N  -5.280   1.108  -7.694 1.00 . A A .  87 ALA N    1 1 
        5  8803 1 1  87 ALA O    O  -2.180  -0.290  -8.882 1.00 . A A .  87 ALA O    1 1 
        5  8804 1 1  88 ARG C    C  -1.936   2.442 -10.826 1.00 . A A .  88 ARG C    1 1 
        5  8805 1 1  88 ARG CA   C  -2.816   1.215 -11.119 1.00 . A A .  88 ARG CA   1 1 
        5  8806 1 1  88 ARG CB   C  -3.638   1.401 -12.404 1.00 . A A .  88 ARG CB   1 1 
        5  8807 1 1  88 ARG CD   C  -3.430   1.746 -14.924 1.00 . A A .  88 ARG CD   1 1 
        5  8808 1 1  88 ARG CG   C  -2.823   1.090 -13.674 1.00 . A A .  88 ARG CG   1 1 
        5  8809 1 1  88 ARG CZ   C  -3.332   0.069 -16.778 1.00 . A A .  88 ARG CZ   1 1 
        5  8810 1 1  88 ARG H    H  -4.691   1.184 -10.044 1.00 . A A .  88 ARG H    1 1 
        5  8811 1 1  88 ARG HA   H  -2.146   0.366 -11.258 1.00 . A A .  88 ARG HA   1 1 
        5  8812 1 1  88 ARG HB2  H  -4.486   0.719 -12.387 1.00 . A A .  88 ARG HB2  1 1 
        5  8813 1 1  88 ARG HB3  H  -4.014   2.425 -12.421 1.00 . A A .  88 ARG HB3  1 1 
        5  8814 1 1  88 ARG HD2  H  -4.191   2.465 -14.624 1.00 . A A .  88 ARG HD2  1 1 
        5  8815 1 1  88 ARG HD3  H  -2.646   2.306 -15.434 1.00 . A A .  88 ARG HD3  1 1 
        5  8816 1 1  88 ARG HE   H  -5.030   0.851 -15.982 1.00 . A A .  88 ARG HE   1 1 
        5  8817 1 1  88 ARG HG2  H  -1.808   1.467 -13.565 1.00 . A A .  88 ARG HG2  1 1 
        5  8818 1 1  88 ARG HG3  H  -2.759   0.007 -13.797 1.00 . A A .  88 ARG HG3  1 1 
        5  8819 1 1  88 ARG HH11 H  -1.510   0.163 -15.827 1.00 . A A .  88 ARG HH11 1 1 
        5  8820 1 1  88 ARG HH12 H  -1.531  -0.745 -17.302 1.00 . A A .  88 ARG HH12 1 1 
        5  8821 1 1  88 ARG HH21 H  -4.899  -0.107 -18.075 1.00 . A A .  88 ARG HH21 1 1 
        5  8822 1 1  88 ARG HH22 H  -3.439  -0.858 -18.602 1.00 . A A .  88 ARG HH22 1 1 
        5  8823 1 1  88 ARG N    N  -3.717   0.890 -10.010 1.00 . A A .  88 ARG N    1 1 
        5  8824 1 1  88 ARG NE   N  -4.017   0.800 -15.888 1.00 . A A .  88 ARG NE   1 1 
        5  8825 1 1  88 ARG NH1  N  -2.032  -0.169 -16.620 1.00 . A A .  88 ARG NH1  1 1 
        5  8826 1 1  88 ARG NH2  N  -3.952  -0.408 -17.845 1.00 . A A .  88 ARG NH2  1 1 
        5  8827 1 1  88 ARG O    O  -0.942   2.642 -11.528 1.00 . A A .  88 ARG O    1 1 
        5  8828 1 1  89 LYS C    C  -0.547   4.009  -8.248 1.00 . A A .  89 LYS C    1 1 
        5  8829 1 1  89 LYS CA   C  -1.450   4.418  -9.425 1.00 . A A .  89 LYS CA   1 1 
        5  8830 1 1  89 LYS CB   C  -2.319   5.639  -9.052 1.00 . A A .  89 LYS CB   1 1 
        5  8831 1 1  89 LYS CD   C  -4.401   5.702 -10.595 1.00 . A A .  89 LYS CD   1 1 
        5  8832 1 1  89 LYS CE   C  -5.275   6.600 -11.487 1.00 . A A .  89 LYS CE   1 1 
        5  8833 1 1  89 LYS CG   C  -3.079   6.351 -10.192 1.00 . A A .  89 LYS CG   1 1 
        5  8834 1 1  89 LYS H    H  -3.098   3.082  -9.276 1.00 . A A .  89 LYS H    1 1 
        5  8835 1 1  89 LYS HA   H  -0.798   4.722 -10.245 1.00 . A A .  89 LYS HA   1 1 
        5  8836 1 1  89 LYS HB2  H  -3.025   5.361  -8.273 1.00 . A A .  89 LYS HB2  1 1 
        5  8837 1 1  89 LYS HB3  H  -1.645   6.381  -8.623 1.00 . A A .  89 LYS HB3  1 1 
        5  8838 1 1  89 LYS HD2  H  -4.188   4.779 -11.135 1.00 . A A .  89 LYS HD2  1 1 
        5  8839 1 1  89 LYS HD3  H  -4.949   5.498  -9.683 1.00 . A A .  89 LYS HD3  1 1 
        5  8840 1 1  89 LYS HE2  H  -4.634   7.074 -12.232 1.00 . A A .  89 LYS HE2  1 1 
        5  8841 1 1  89 LYS HE3  H  -6.003   5.977 -12.009 1.00 . A A .  89 LYS HE3  1 1 
        5  8842 1 1  89 LYS HG2  H  -3.361   7.330  -9.821 1.00 . A A .  89 LYS HG2  1 1 
        5  8843 1 1  89 LYS HG3  H  -2.425   6.472 -11.060 1.00 . A A .  89 LYS HG3  1 1 
        5  8844 1 1  89 LYS HZ1  H  -6.513   8.264 -11.396 1.00 . A A .  89 LYS HZ1  1 1 
        5  8845 1 1  89 LYS HZ2  H  -5.388   8.277 -10.245 1.00 . A A .  89 LYS HZ2  1 1 
        5  8846 1 1  89 LYS HZ3  H  -6.725   7.311 -10.116 1.00 . A A .  89 LYS HZ3  1 1 
        5  8847 1 1  89 LYS N    N  -2.275   3.282  -9.841 1.00 . A A .  89 LYS N    1 1 
        5  8848 1 1  89 LYS NZ   N  -6.010   7.656 -10.752 1.00 . A A .  89 LYS NZ   1 1 
        5  8849 1 1  89 LYS O    O   0.680   4.090  -8.356 1.00 . A A .  89 LYS O    1 1 
        5  8850 1 1  90 LEU C    C   0.755   2.435  -5.963 1.00 . A A .  90 LEU C    1 1 
        5  8851 1 1  90 LEU CA   C  -0.451   3.354  -5.862 1.00 . A A .  90 LEU CA   1 1 
        5  8852 1 1  90 LEU CB   C  -1.436   2.822  -4.807 1.00 . A A .  90 LEU CB   1 1 
        5  8853 1 1  90 LEU CD1  C  -2.547   3.149  -2.576 1.00 . A A .  90 LEU CD1  1 1 
        5  8854 1 1  90 LEU CD2  C  -0.186   4.027  -2.883 1.00 . A A .  90 LEU CD2  1 1 
        5  8855 1 1  90 LEU CG   C  -1.527   3.719  -3.564 1.00 . A A .  90 LEU CG   1 1 
        5  8856 1 1  90 LEU H    H  -2.147   3.456  -7.132 1.00 . A A .  90 LEU H    1 1 
        5  8857 1 1  90 LEU HA   H  -0.095   4.335  -5.561 1.00 . A A .  90 LEU HA   1 1 
        5  8858 1 1  90 LEU HB2  H  -2.431   2.745  -5.249 1.00 . A A .  90 LEU HB2  1 1 
        5  8859 1 1  90 LEU HB3  H  -1.147   1.817  -4.502 1.00 . A A .  90 LEU HB3  1 1 
        5  8860 1 1  90 LEU HD11 H  -2.257   2.158  -2.235 1.00 . A A .  90 LEU HD11 1 1 
        5  8861 1 1  90 LEU HD12 H  -3.514   3.083  -3.077 1.00 . A A .  90 LEU HD12 1 1 
        5  8862 1 1  90 LEU HD13 H  -2.664   3.823  -1.729 1.00 . A A .  90 LEU HD13 1 1 
        5  8863 1 1  90 LEU HD21 H  -0.350   4.618  -1.983 1.00 . A A .  90 LEU HD21 1 1 
        5  8864 1 1  90 LEU HD22 H   0.450   4.604  -3.549 1.00 . A A .  90 LEU HD22 1 1 
        5  8865 1 1  90 LEU HD23 H   0.364   3.136  -2.617 1.00 . A A .  90 LEU HD23 1 1 
        5  8866 1 1  90 LEU HG   H  -1.917   4.668  -3.883 1.00 . A A .  90 LEU HG   1 1 
        5  8867 1 1  90 LEU N    N  -1.132   3.528  -7.146 1.00 . A A .  90 LEU N    1 1 
        5  8868 1 1  90 LEU O    O   1.828   2.723  -5.435 1.00 . A A .  90 LEU O    1 1 
        5  8869 1 1  91 HIS C    C   2.867   1.051  -7.602 1.00 . A A .  91 HIS C    1 1 
        5  8870 1 1  91 HIS CA   C   1.638   0.378  -6.956 1.00 . A A .  91 HIS CA   1 1 
        5  8871 1 1  91 HIS CB   C   1.038  -0.730  -7.832 1.00 . A A .  91 HIS CB   1 1 
        5  8872 1 1  91 HIS CD2  C   2.882  -2.415  -7.300 1.00 . A A .  91 HIS CD2  1 1 
        5  8873 1 1  91 HIS CE1  C   3.101  -3.374  -9.269 1.00 . A A .  91 HIS CE1  1 1 
        5  8874 1 1  91 HIS CG   C   1.993  -1.841  -8.160 1.00 . A A .  91 HIS CG   1 1 
        5  8875 1 1  91 HIS H    H  -0.361   1.155  -6.995 1.00 . A A .  91 HIS H    1 1 
        5  8876 1 1  91 HIS HA   H   1.944  -0.048  -5.998 1.00 . A A .  91 HIS HA   1 1 
        5  8877 1 1  91 HIS HB2  H   0.180  -1.160  -7.314 1.00 . A A .  91 HIS HB2  1 1 
        5  8878 1 1  91 HIS HB3  H   0.680  -0.287  -8.760 1.00 . A A .  91 HIS HB3  1 1 
        5  8879 1 1  91 HIS HD1  H   1.506  -2.310 -10.179 1.00 . A A .  91 HIS HD1  1 1 
        5  8880 1 1  91 HIS HD2  H   3.014  -2.149  -6.259 1.00 . A A .  91 HIS HD2  1 1 
        5  8881 1 1  91 HIS HE1  H   3.437  -4.023 -10.068 1.00 . A A .  91 HIS HE1  1 1 
        5  8882 1 1  91 HIS N    N   0.583   1.334  -6.689 1.00 . A A .  91 HIS N    1 1 
        5  8883 1 1  91 HIS ND1  N   2.119  -2.464  -9.379 1.00 . A A .  91 HIS ND1  1 1 
        5  8884 1 1  91 HIS NE2  N   3.601  -3.376  -8.019 1.00 . A A .  91 HIS NE2  1 1 
        5  8885 1 1  91 HIS O    O   4.002   0.680  -7.287 1.00 . A A .  91 HIS O    1 1 
        5  8886 1 1  92 LYS C    C   4.366   3.763  -8.117 1.00 . A A .  92 LYS C    1 1 
        5  8887 1 1  92 LYS CA   C   3.750   2.794  -9.117 1.00 . A A .  92 LYS CA   1 1 
        5  8888 1 1  92 LYS CB   C   3.266   3.560 -10.360 1.00 . A A .  92 LYS CB   1 1 
        5  8889 1 1  92 LYS CD   C   2.375   3.397 -12.722 1.00 . A A .  92 LYS CD   1 1 
        5  8890 1 1  92 LYS CE   C   2.230   2.483 -13.945 1.00 . A A .  92 LYS CE   1 1 
        5  8891 1 1  92 LYS CG   C   2.882   2.615 -11.502 1.00 . A A .  92 LYS CG   1 1 
        5  8892 1 1  92 LYS H    H   1.722   2.375  -8.614 1.00 . A A .  92 LYS H    1 1 
        5  8893 1 1  92 LYS HA   H   4.529   2.098  -9.427 1.00 . A A .  92 LYS HA   1 1 
        5  8894 1 1  92 LYS HB2  H   2.421   4.198 -10.113 1.00 . A A .  92 LYS HB2  1 1 
        5  8895 1 1  92 LYS HB3  H   4.077   4.201 -10.710 1.00 . A A .  92 LYS HB3  1 1 
        5  8896 1 1  92 LYS HD2  H   1.399   3.825 -12.485 1.00 . A A .  92 LYS HD2  1 1 
        5  8897 1 1  92 LYS HD3  H   3.056   4.217 -12.959 1.00 . A A .  92 LYS HD3  1 1 
        5  8898 1 1  92 LYS HE2  H   1.675   1.587 -13.658 1.00 . A A .  92 LYS HE2  1 1 
        5  8899 1 1  92 LYS HE3  H   1.655   3.008 -14.709 1.00 . A A .  92 LYS HE3  1 1 
        5  8900 1 1  92 LYS HG2  H   3.761   2.032 -11.777 1.00 . A A .  92 LYS HG2  1 1 
        5  8901 1 1  92 LYS HG3  H   2.098   1.930 -11.177 1.00 . A A .  92 LYS HG3  1 1 
        5  8902 1 1  92 LYS HZ1  H   4.054   2.917 -14.835 1.00 . A A .  92 LYS HZ1  1 1 
        5  8903 1 1  92 LYS HZ2  H   3.403   1.457 -15.292 1.00 . A A .  92 LYS HZ2  1 1 
        5  8904 1 1  92 LYS HZ3  H   4.120   1.612 -13.839 1.00 . A A .  92 LYS HZ3  1 1 
        5  8905 1 1  92 LYS N    N   2.668   2.031  -8.495 1.00 . A A .  92 LYS N    1 1 
        5  8906 1 1  92 LYS NZ   N   3.541   2.098 -14.516 1.00 . A A .  92 LYS NZ   1 1 
        5  8907 1 1  92 LYS O    O   5.595   3.827  -8.058 1.00 . A A .  92 LYS O    1 1 
        5  8908 1 1  93 LEU C    C   4.993   4.618  -5.365 1.00 . A A .  93 LEU C    1 1 
        5  8909 1 1  93 LEU CA   C   3.995   5.369  -6.258 1.00 . A A .  93 LEU CA   1 1 
        5  8910 1 1  93 LEU CB   C   2.806   5.893  -5.422 1.00 . A A .  93 LEU CB   1 1 
        5  8911 1 1  93 LEU CD1  C   3.412   8.376  -5.123 1.00 . A A .  93 LEU CD1  1 1 
        5  8912 1 1  93 LEU CD2  C   1.975   7.671  -7.067 1.00 . A A .  93 LEU CD2  1 1 
        5  8913 1 1  93 LEU CG   C   2.382   7.361  -5.623 1.00 . A A .  93 LEU CG   1 1 
        5  8914 1 1  93 LEU H    H   2.548   4.404  -7.512 1.00 . A A .  93 LEU H    1 1 
        5  8915 1 1  93 LEU HA   H   4.496   6.217  -6.716 1.00 . A A .  93 LEU HA   1 1 
        5  8916 1 1  93 LEU HB2  H   1.935   5.269  -5.609 1.00 . A A .  93 LEU HB2  1 1 
        5  8917 1 1  93 LEU HB3  H   3.039   5.771  -4.366 1.00 . A A .  93 LEU HB3  1 1 
        5  8918 1 1  93 LEU HD11 H   3.005   9.381  -5.245 1.00 . A A .  93 LEU HD11 1 1 
        5  8919 1 1  93 LEU HD12 H   4.340   8.290  -5.679 1.00 . A A .  93 LEU HD12 1 1 
        5  8920 1 1  93 LEU HD13 H   3.589   8.210  -4.059 1.00 . A A .  93 LEU HD13 1 1 
        5  8921 1 1  93 LEU HD21 H   2.841   7.890  -7.687 1.00 . A A .  93 LEU HD21 1 1 
        5  8922 1 1  93 LEU HD22 H   1.278   8.512  -7.050 1.00 . A A .  93 LEU HD22 1 1 
        5  8923 1 1  93 LEU HD23 H   1.424   6.826  -7.480 1.00 . A A .  93 LEU HD23 1 1 
        5  8924 1 1  93 LEU HG   H   1.507   7.509  -5.002 1.00 . A A .  93 LEU HG   1 1 
        5  8925 1 1  93 LEU N    N   3.545   4.485  -7.341 1.00 . A A .  93 LEU N    1 1 
        5  8926 1 1  93 LEU O    O   6.131   5.078  -5.187 1.00 . A A .  93 LEU O    1 1 
        5  8927 1 1  94 TYR C    C   6.687   2.176  -4.719 1.00 . A A .  94 TYR C    1 1 
        5  8928 1 1  94 TYR CA   C   5.436   2.632  -3.982 1.00 . A A .  94 TYR CA   1 1 
        5  8929 1 1  94 TYR CB   C   4.654   1.434  -3.444 1.00 . A A .  94 TYR CB   1 1 
        5  8930 1 1  94 TYR CD1  C   6.030   1.105  -1.333 1.00 . A A .  94 TYR CD1  1 1 
        5  8931 1 1  94 TYR CD2  C   5.678  -0.794  -2.818 1.00 . A A .  94 TYR CD2  1 1 
        5  8932 1 1  94 TYR CE1  C   6.805   0.304  -0.472 1.00 . A A .  94 TYR CE1  1 1 
        5  8933 1 1  94 TYR CE2  C   6.453  -1.596  -1.967 1.00 . A A .  94 TYR CE2  1 1 
        5  8934 1 1  94 TYR CG   C   5.469   0.561  -2.508 1.00 . A A .  94 TYR CG   1 1 
        5  8935 1 1  94 TYR CZ   C   7.030  -1.058  -0.797 1.00 . A A .  94 TYR CZ   1 1 
        5  8936 1 1  94 TYR H    H   3.641   3.149  -5.004 1.00 . A A .  94 TYR H    1 1 
        5  8937 1 1  94 TYR HA   H   5.754   3.253  -3.143 1.00 . A A .  94 TYR HA   1 1 
        5  8938 1 1  94 TYR HB2  H   3.792   1.808  -2.903 1.00 . A A .  94 TYR HB2  1 1 
        5  8939 1 1  94 TYR HB3  H   4.284   0.840  -4.285 1.00 . A A .  94 TYR HB3  1 1 
        5  8940 1 1  94 TYR HD1  H   5.851   2.136  -1.068 1.00 . A A .  94 TYR HD1  1 1 
        5  8941 1 1  94 TYR HD2  H   5.231  -1.228  -3.699 1.00 . A A .  94 TYR HD2  1 1 
        5  8942 1 1  94 TYR HE1  H   7.196   0.743   0.437 1.00 . A A .  94 TYR HE1  1 1 
        5  8943 1 1  94 TYR HE2  H   6.600  -2.639  -2.201 1.00 . A A .  94 TYR HE2  1 1 
        5  8944 1 1  94 TYR HH   H   7.988  -1.592   0.879 1.00 . A A .  94 TYR HH   1 1 
        5  8945 1 1  94 TYR N    N   4.597   3.457  -4.838 1.00 . A A .  94 TYR N    1 1 
        5  8946 1 1  94 TYR O    O   7.785   2.376  -4.198 1.00 . A A .  94 TYR O    1 1 
        5  8947 1 1  94 TYR OH   O   7.801  -1.872  -0.026 1.00 . A A .  94 TYR OH   1 1 
        5  8948 1 1  95 LYS C    C   8.715   2.410  -6.861 1.00 . A A .  95 LYS C    1 1 
        5  8949 1 1  95 LYS CA   C   7.726   1.250  -6.732 1.00 . A A .  95 LYS CA   1 1 
        5  8950 1 1  95 LYS CB   C   7.351   0.680  -8.114 1.00 . A A .  95 LYS CB   1 1 
        5  8951 1 1  95 LYS CD   C   6.879  -1.427  -9.469 1.00 . A A .  95 LYS CD   1 1 
        5  8952 1 1  95 LYS CE   C   6.911  -2.965  -9.501 1.00 . A A .  95 LYS CE   1 1 
        5  8953 1 1  95 LYS CG   C   7.181  -0.850  -8.075 1.00 . A A .  95 LYS CG   1 1 
        5  8954 1 1  95 LYS H    H   5.623   1.491  -6.336 1.00 . A A .  95 LYS H    1 1 
        5  8955 1 1  95 LYS HA   H   8.243   0.467  -6.181 1.00 . A A .  95 LYS HA   1 1 
        5  8956 1 1  95 LYS HB2  H   6.441   1.154  -8.482 1.00 . A A .  95 LYS HB2  1 1 
        5  8957 1 1  95 LYS HB3  H   8.160   0.904  -8.814 1.00 . A A .  95 LYS HB3  1 1 
        5  8958 1 1  95 LYS HD2  H   5.880  -1.102  -9.766 1.00 . A A .  95 LYS HD2  1 1 
        5  8959 1 1  95 LYS HD3  H   7.594  -1.039 -10.197 1.00 . A A .  95 LYS HD3  1 1 
        5  8960 1 1  95 LYS HE2  H   6.338  -3.364  -8.661 1.00 . A A .  95 LYS HE2  1 1 
        5  8961 1 1  95 LYS HE3  H   6.426  -3.304 -10.420 1.00 . A A .  95 LYS HE3  1 1 
        5  8962 1 1  95 LYS HG2  H   8.101  -1.299  -7.697 1.00 . A A .  95 LYS HG2  1 1 
        5  8963 1 1  95 LYS HG3  H   6.360  -1.097  -7.402 1.00 . A A .  95 LYS HG3  1 1 
        5  8964 1 1  95 LYS HZ1  H   8.784  -3.330  -8.630 1.00 . A A .  95 LYS HZ1  1 1 
        5  8965 1 1  95 LYS HZ2  H   8.826  -3.238 -10.287 1.00 . A A .  95 LYS HZ2  1 1 
        5  8966 1 1  95 LYS HZ3  H   8.230  -4.548  -9.564 1.00 . A A .  95 LYS HZ3  1 1 
        5  8967 1 1  95 LYS N    N   6.551   1.633  -5.944 1.00 . A A .  95 LYS N    1 1 
        5  8968 1 1  95 LYS NZ   N   8.279  -3.534  -9.481 1.00 . A A .  95 LYS NZ   1 1 
        5  8969 1 1  95 LYS O    O   9.912   2.173  -6.777 1.00 . A A .  95 LYS O    1 1 
        5  8970 1 1  96 HIS C    C   9.952   5.009  -5.986 1.00 . A A .  96 HIS C    1 1 
        5  8971 1 1  96 HIS CA   C   9.200   4.756  -7.292 1.00 . A A .  96 HIS CA   1 1 
        5  8972 1 1  96 HIS CB   C   8.483   6.033  -7.769 1.00 . A A .  96 HIS CB   1 1 
        5  8973 1 1  96 HIS CD2  C   6.931   7.741  -6.630 1.00 . A A .  96 HIS CD2  1 1 
        5  8974 1 1  96 HIS CE1  C   8.401   8.885  -5.471 1.00 . A A .  96 HIS CE1  1 1 
        5  8975 1 1  96 HIS CG   C   8.152   7.145  -6.797 1.00 . A A .  96 HIS CG   1 1 
        5  8976 1 1  96 HIS H    H   7.266   3.826  -7.113 1.00 . A A .  96 HIS H    1 1 
        5  8977 1 1  96 HIS HA   H   9.910   4.451  -8.060 1.00 . A A .  96 HIS HA   1 1 
        5  8978 1 1  96 HIS HB2  H   9.045   6.450  -8.597 1.00 . A A .  96 HIS HB2  1 1 
        5  8979 1 1  96 HIS HB3  H   7.508   5.678  -8.103 1.00 . A A .  96 HIS HB3  1 1 
        5  8980 1 1  96 HIS HD1  H  10.076   7.861  -6.132 1.00 . A A .  96 HIS HD1  1 1 
        5  8981 1 1  96 HIS HD2  H   6.025   7.475  -7.149 1.00 . A A .  96 HIS HD2  1 1 
        5  8982 1 1  96 HIS HE1  H   8.876   9.641  -4.858 1.00 . A A .  96 HIS HE1  1 1 
        5  8983 1 1  96 HIS N    N   8.265   3.654  -7.057 1.00 . A A .  96 HIS N    1 1 
        5  8984 1 1  96 HIS ND1  N   9.065   7.908  -6.102 1.00 . A A .  96 HIS ND1  1 1 
        5  8985 1 1  96 HIS NE2  N   7.085   8.808  -5.737 1.00 . A A .  96 HIS NE2  1 1 
        5  8986 1 1  96 HIS O    O  11.170   5.174  -5.970 1.00 . A A .  96 HIS O    1 1 
        5  8987 1 1  97 ALA C    C  10.811   4.293  -3.208 1.00 . A A .  97 ALA C    1 1 
        5  8988 1 1  97 ALA CA   C   9.736   5.320  -3.569 1.00 . A A .  97 ALA CA   1 1 
        5  8989 1 1  97 ALA CB   C   8.639   5.354  -2.504 1.00 . A A .  97 ALA CB   1 1 
        5  8990 1 1  97 ALA H    H   8.188   5.013  -5.098 1.00 . A A .  97 ALA H    1 1 
        5  8991 1 1  97 ALA HA   H  10.217   6.301  -3.589 1.00 . A A .  97 ALA HA   1 1 
        5  8992 1 1  97 ALA HB1  H   8.060   4.426  -2.502 1.00 . A A .  97 ALA HB1  1 1 
        5  8993 1 1  97 ALA HB2  H   9.116   5.503  -1.535 1.00 . A A .  97 ALA HB2  1 1 
        5  8994 1 1  97 ALA HB3  H   7.994   6.208  -2.677 1.00 . A A .  97 ALA HB3  1 1 
        5  8995 1 1  97 ALA N    N   9.185   5.070  -4.895 1.00 . A A .  97 ALA N    1 1 
        5  8996 1 1  97 ALA O    O  11.923   4.690  -2.854 1.00 . A A .  97 ALA O    1 1 
        5  8997 1 1  98 ILE C    C  12.623   1.935  -3.888 1.00 . A A .  98 ILE C    1 1 
        5  8998 1 1  98 ILE CA   C  11.435   1.947  -2.918 1.00 . A A .  98 ILE CA   1 1 
        5  8999 1 1  98 ILE CB   C  10.741   0.576  -2.756 1.00 . A A .  98 ILE CB   1 1 
        5  9000 1 1  98 ILE CD1  C  10.956  -1.576  -1.353 1.00 . A A .  98 ILE CD1  1 1 
        5  9001 1 1  98 ILE CG1  C  11.682  -0.398  -2.011 1.00 . A A .  98 ILE CG1  1 1 
        5  9002 1 1  98 ILE CG2  C  10.257  -0.037  -4.078 1.00 . A A .  98 ILE CG2  1 1 
        5  9003 1 1  98 ILE H    H   9.546   2.749  -3.621 1.00 . A A .  98 ILE H    1 1 
        5  9004 1 1  98 ILE HA   H  11.833   2.226  -1.937 1.00 . A A .  98 ILE HA   1 1 
        5  9005 1 1  98 ILE HB   H   9.870   0.753  -2.143 1.00 . A A .  98 ILE HB   1 1 
        5  9006 1 1  98 ILE HD11 H  10.351  -1.226  -0.525 1.00 . A A .  98 ILE HD11 1 1 
        5  9007 1 1  98 ILE HD12 H  10.311  -2.088  -2.060 1.00 . A A .  98 ILE HD12 1 1 
        5  9008 1 1  98 ILE HD13 H  11.684  -2.284  -0.964 1.00 . A A .  98 ILE HD13 1 1 
        5  9009 1 1  98 ILE HG12 H  12.435  -0.787  -2.698 1.00 . A A .  98 ILE HG12 1 1 
        5  9010 1 1  98 ILE HG13 H  12.215   0.129  -1.219 1.00 . A A .  98 ILE HG13 1 1 
        5  9011 1 1  98 ILE HG21 H   9.622  -0.898  -3.877 1.00 . A A .  98 ILE HG21 1 1 
        5  9012 1 1  98 ILE HG22 H   9.678   0.701  -4.620 1.00 . A A .  98 ILE HG22 1 1 
        5  9013 1 1  98 ILE HG23 H  11.105  -0.365  -4.693 1.00 . A A .  98 ILE HG23 1 1 
        5  9014 1 1  98 ILE N    N  10.483   2.997  -3.296 1.00 . A A .  98 ILE N    1 1 
        5  9015 1 1  98 ILE O    O  13.765   1.833  -3.446 1.00 . A A .  98 ILE O    1 1 
        5  9016 1 1  99 LYS C    C  14.441   3.426  -5.751 1.00 . A A .  99 LYS C    1 1 
        5  9017 1 1  99 LYS CA   C  13.472   2.328  -6.161 1.00 . A A .  99 LYS CA   1 1 
        5  9018 1 1  99 LYS CB   C  12.936   2.622  -7.566 1.00 . A A .  99 LYS CB   1 1 
        5  9019 1 1  99 LYS CD   C  11.951   1.730  -9.732 1.00 . A A .  99 LYS CD   1 1 
        5  9020 1 1  99 LYS CE   C  13.021   1.881 -10.829 1.00 . A A .  99 LYS CE   1 1 
        5  9021 1 1  99 LYS CG   C  12.522   1.372  -8.350 1.00 . A A .  99 LYS CG   1 1 
        5  9022 1 1  99 LYS H    H  11.435   2.211  -5.502 1.00 . A A .  99 LYS H    1 1 
        5  9023 1 1  99 LYS HA   H  14.041   1.398  -6.196 1.00 . A A .  99 LYS HA   1 1 
        5  9024 1 1  99 LYS HB2  H  12.103   3.318  -7.506 1.00 . A A .  99 LYS HB2  1 1 
        5  9025 1 1  99 LYS HB3  H  13.722   3.114  -8.128 1.00 . A A .  99 LYS HB3  1 1 
        5  9026 1 1  99 LYS HD2  H  11.303   0.905 -10.023 1.00 . A A .  99 LYS HD2  1 1 
        5  9027 1 1  99 LYS HD3  H  11.329   2.624  -9.676 1.00 . A A .  99 LYS HD3  1 1 
        5  9028 1 1  99 LYS HE2  H  13.705   1.032 -10.767 1.00 . A A .  99 LYS HE2  1 1 
        5  9029 1 1  99 LYS HE3  H  12.533   1.835 -11.805 1.00 . A A .  99 LYS HE3  1 1 
        5  9030 1 1  99 LYS HG2  H  13.383   0.717  -8.478 1.00 . A A .  99 LYS HG2  1 1 
        5  9031 1 1  99 LYS HG3  H  11.762   0.829  -7.788 1.00 . A A .  99 LYS HG3  1 1 
        5  9032 1 1  99 LYS HZ1  H  14.486   3.173 -11.521 1.00 . A A .  99 LYS HZ1  1 1 
        5  9033 1 1  99 LYS HZ2  H  14.368   3.186  -9.920 1.00 . A A .  99 LYS HZ2  1 1 
        5  9034 1 1  99 LYS HZ3  H  13.229   3.967 -10.822 1.00 . A A .  99 LYS HZ3  1 1 
        5  9035 1 1  99 LYS N    N  12.396   2.175  -5.184 1.00 . A A .  99 LYS N    1 1 
        5  9036 1 1  99 LYS NZ   N  13.805   3.136 -10.761 1.00 . A A .  99 LYS NZ   1 1 
        5  9037 1 1  99 LYS O    O  15.640   3.257  -5.927 1.00 . A A .  99 LYS O    1 1 
        5  9038 1 1 100 LYS C    C  15.924   5.056  -3.693 1.00 . A A . 100 LYS C    1 1 
        5  9039 1 1 100 LYS CA   C  14.905   5.574  -4.715 1.00 . A A . 100 LYS CA   1 1 
        5  9040 1 1 100 LYS CB   C  14.124   6.777  -4.167 1.00 . A A . 100 LYS CB   1 1 
        5  9041 1 1 100 LYS CD   C  15.542   8.368  -2.687 1.00 . A A . 100 LYS CD   1 1 
        5  9042 1 1 100 LYS CE   C  16.586   9.479  -2.843 1.00 . A A . 100 LYS CE   1 1 
        5  9043 1 1 100 LYS CG   C  14.999   8.042  -4.090 1.00 . A A . 100 LYS CG   1 1 
        5  9044 1 1 100 LYS H    H  12.970   4.675  -5.083 1.00 . A A . 100 LYS H    1 1 
        5  9045 1 1 100 LYS HA   H  15.475   5.893  -5.590 1.00 . A A . 100 LYS HA   1 1 
        5  9046 1 1 100 LYS HB2  H  13.295   6.987  -4.846 1.00 . A A . 100 LYS HB2  1 1 
        5  9047 1 1 100 LYS HB3  H  13.727   6.529  -3.181 1.00 . A A . 100 LYS HB3  1 1 
        5  9048 1 1 100 LYS HD2  H  14.724   8.705  -2.049 1.00 . A A . 100 LYS HD2  1 1 
        5  9049 1 1 100 LYS HD3  H  16.005   7.494  -2.223 1.00 . A A . 100 LYS HD3  1 1 
        5  9050 1 1 100 LYS HE2  H  17.421   9.098  -3.434 1.00 . A A . 100 LYS HE2  1 1 
        5  9051 1 1 100 LYS HE3  H  16.144  10.315  -3.387 1.00 . A A . 100 LYS HE3  1 1 
        5  9052 1 1 100 LYS HG2  H  15.833   7.953  -4.790 1.00 . A A . 100 LYS HG2  1 1 
        5  9053 1 1 100 LYS HG3  H  14.401   8.889  -4.418 1.00 . A A . 100 LYS HG3  1 1 
        5  9054 1 1 100 LYS HZ1  H  17.505   9.205  -1.022 1.00 . A A . 100 LYS HZ1  1 1 
        5  9055 1 1 100 LYS HZ2  H  16.343  10.380  -0.996 1.00 . A A . 100 LYS HZ2  1 1 
        5  9056 1 1 100 LYS HZ3  H  17.812  10.671  -1.688 1.00 . A A . 100 LYS HZ3  1 1 
        5  9057 1 1 100 LYS N    N  13.975   4.535  -5.165 1.00 . A A . 100 LYS N    1 1 
        5  9058 1 1 100 LYS NZ   N  17.093   9.965  -1.547 1.00 . A A . 100 LYS NZ   1 1 
        5  9059 1 1 100 LYS O    O  16.992   5.645  -3.556 1.00 . A A . 100 LYS O    1 1 
        5  9060 1 1 101 ARG C    C  17.298   2.245  -2.571 1.00 . A A . 101 ARG C    1 1 
        5  9061 1 1 101 ARG CA   C  16.513   3.401  -1.968 1.00 . A A . 101 ARG CA   1 1 
        5  9062 1 1 101 ARG CB   C  15.746   2.887  -0.743 1.00 . A A . 101 ARG CB   1 1 
        5  9063 1 1 101 ARG CD   C  15.545   5.219   0.302 1.00 . A A . 101 ARG CD   1 1 
        5  9064 1 1 101 ARG CG   C  14.835   3.904  -0.051 1.00 . A A . 101 ARG CG   1 1 
        5  9065 1 1 101 ARG CZ   C  15.314   6.883   2.181 1.00 . A A . 101 ARG CZ   1 1 
        5  9066 1 1 101 ARG H    H  14.705   3.561  -3.092 1.00 . A A . 101 ARG H    1 1 
        5  9067 1 1 101 ARG HA   H  17.239   4.150  -1.655 1.00 . A A . 101 ARG HA   1 1 
        5  9068 1 1 101 ARG HB2  H  15.134   2.031  -1.033 1.00 . A A . 101 ARG HB2  1 1 
        5  9069 1 1 101 ARG HB3  H  16.483   2.538  -0.019 1.00 . A A . 101 ARG HB3  1 1 
        5  9070 1 1 101 ARG HD2  H  16.613   5.051   0.442 1.00 . A A . 101 ARG HD2  1 1 
        5  9071 1 1 101 ARG HD3  H  15.410   5.926  -0.516 1.00 . A A . 101 ARG HD3  1 1 
        5  9072 1 1 101 ARG HE   H  14.238   5.211   1.964 1.00 . A A . 101 ARG HE   1 1 
        5  9073 1 1 101 ARG HG2  H  13.974   4.119  -0.685 1.00 . A A . 101 ARG HG2  1 1 
        5  9074 1 1 101 ARG HG3  H  14.466   3.429   0.861 1.00 . A A . 101 ARG HG3  1 1 
        5  9075 1 1 101 ARG HH11 H  16.881   7.407   0.954 1.00 . A A . 101 ARG HH11 1 1 
        5  9076 1 1 101 ARG HH12 H  16.494   8.564   2.185 1.00 . A A . 101 ARG HH12 1 1 
        5  9077 1 1 101 ARG HH21 H  13.900   6.539   3.582 1.00 . A A . 101 ARG HH21 1 1 
        5  9078 1 1 101 ARG HH22 H  14.832   8.001   3.847 1.00 . A A . 101 ARG HH22 1 1 
        5  9079 1 1 101 ARG N    N  15.599   4.006  -2.934 1.00 . A A . 101 ARG N    1 1 
        5  9080 1 1 101 ARG NE   N  14.976   5.771   1.533 1.00 . A A . 101 ARG NE   1 1 
        5  9081 1 1 101 ARG NH1  N  16.294   7.668   1.740 1.00 . A A . 101 ARG NH1  1 1 
        5  9082 1 1 101 ARG NH2  N  14.627   7.183   3.272 1.00 . A A . 101 ARG NH2  1 1 
        5  9083 1 1 101 ARG O    O  18.485   2.105  -2.270 1.00 . A A . 101 ARG O    1 1 
        5  9084 1 1 102 GLN C    C  18.151   0.545  -5.063 1.00 . A A . 102 GLN C    1 1 
        5  9085 1 1 102 GLN CA   C  17.257   0.175  -3.873 1.00 . A A . 102 GLN CA   1 1 
        5  9086 1 1 102 GLN CB   C  16.167  -0.837  -4.254 1.00 . A A . 102 GLN CB   1 1 
        5  9087 1 1 102 GLN CD   C  14.767  -2.817  -3.542 1.00 . A A . 102 GLN CD   1 1 
        5  9088 1 1 102 GLN CG   C  15.705  -1.703  -3.073 1.00 . A A . 102 GLN CG   1 1 
        5  9089 1 1 102 GLN H    H  15.670   1.561  -3.526 1.00 . A A . 102 GLN H    1 1 
        5  9090 1 1 102 GLN HA   H  17.895  -0.272  -3.107 1.00 . A A . 102 GLN HA   1 1 
        5  9091 1 1 102 GLN HB2  H  15.307  -0.311  -4.669 1.00 . A A . 102 GLN HB2  1 1 
        5  9092 1 1 102 GLN HB3  H  16.556  -1.502  -5.020 1.00 . A A . 102 GLN HB3  1 1 
        5  9093 1 1 102 GLN HE21 H  15.875  -4.275  -2.655 1.00 . A A . 102 GLN HE21 1 1 
        5  9094 1 1 102 GLN HE22 H  14.490  -4.837  -3.557 1.00 . A A . 102 GLN HE22 1 1 
        5  9095 1 1 102 GLN HG2  H  16.581  -2.146  -2.599 1.00 . A A . 102 GLN HG2  1 1 
        5  9096 1 1 102 GLN HG3  H  15.190  -1.081  -2.339 1.00 . A A . 102 GLN HG3  1 1 
        5  9097 1 1 102 GLN N    N  16.642   1.371  -3.326 1.00 . A A . 102 GLN N    1 1 
        5  9098 1 1 102 GLN NE2  N  15.046  -4.068  -3.216 1.00 . A A . 102 GLN NE2  1 1 
        5  9099 1 1 102 GLN O    O  17.843   1.430  -5.854 1.00 . A A . 102 GLN O    1 1 
        5  9100 1 1 102 GLN OE1  O  13.774  -2.563  -4.227 1.00 . A A . 102 GLN OE1  1 1 
        5  9101 1 1 103 GLU C    C  20.091  -0.184  -7.608 1.00 . A A . 103 GLU C    1 1 
        5  9102 1 1 103 GLU CA   C  20.383  -0.032  -6.099 1.00 . A A . 103 GLU CA   1 1 
        5  9103 1 1 103 GLU CB   C  21.465  -1.044  -5.665 1.00 . A A . 103 GLU CB   1 1 
        5  9104 1 1 103 GLU CD   C  20.941  -2.111  -3.359 1.00 . A A . 103 GLU CD   1 1 
        5  9105 1 1 103 GLU CG   C  21.760  -1.069  -4.146 1.00 . A A . 103 GLU CG   1 1 
        5  9106 1 1 103 GLU H    H  19.302  -1.019  -4.620 1.00 . A A . 103 GLU H    1 1 
        5  9107 1 1 103 GLU HA   H  20.773   0.974  -5.940 1.00 . A A . 103 GLU HA   1 1 
        5  9108 1 1 103 GLU HB2  H  21.195  -2.046  -6.003 1.00 . A A . 103 GLU HB2  1 1 
        5  9109 1 1 103 GLU HB3  H  22.386  -0.780  -6.182 1.00 . A A . 103 GLU HB3  1 1 
        5  9110 1 1 103 GLU HG2  H  22.816  -1.314  -4.020 1.00 . A A . 103 GLU HG2  1 1 
        5  9111 1 1 103 GLU HG3  H  21.579  -0.075  -3.731 1.00 . A A . 103 GLU HG3  1 1 
        5  9112 1 1 103 GLU N    N  19.222  -0.213  -5.235 1.00 . A A . 103 GLU N    1 1 
        5  9113 1 1 103 GLU O    O  21.024  -0.239  -8.400 1.00 . A A . 103 GLU O    1 1 
        5  9114 1 1 103 GLU OE1  O  19.823  -2.486  -3.773 1.00 . A A . 103 GLU OE1  1 1 
        5  9115 1 1 103 GLU OE2  O  21.423  -2.624  -2.322 1.00 . A A . 103 GLU OE2  1 1 
        5  9116 1 1 104 SER C    C  18.164  -2.303  -9.166 1.00 . A A . 104 SER C    1 1 
        5  9117 1 1 104 SER CA   C  18.228  -0.769  -9.235 1.00 . A A . 104 SER CA   1 1 
        5  9118 1 1 104 SER CB   C  18.913  -0.285 -10.516 1.00 . A A . 104 SER CB   1 1 
        5  9119 1 1 104 SER H    H  18.190  -0.069  -7.233 1.00 . A A . 104 SER H    1 1 
        5  9120 1 1 104 SER HA   H  17.196  -0.427  -9.286 1.00 . A A . 104 SER HA   1 1 
        5  9121 1 1 104 SER HB2  H  19.921  -0.700 -10.585 1.00 . A A . 104 SER HB2  1 1 
        5  9122 1 1 104 SER HB3  H  18.345  -0.646 -11.373 1.00 . A A . 104 SER HB3  1 1 
        5  9123 1 1 104 SER HG   H  19.939   1.341 -10.544 1.00 . A A . 104 SER HG   1 1 
        5  9124 1 1 104 SER N    N  18.811  -0.226  -8.000 1.00 . A A . 104 SER N    1 1 
        5  9125 1 1 104 SER O    O  19.088  -2.983  -9.619 1.00 . A A . 104 SER O    1 1 
        5  9126 1 1 104 SER OG   O  18.976   1.136 -10.560 1.00 . A A . 104 SER OG   1 1 
        5  9127 1 1 105 GLN C    C  16.700  -4.694 -10.097 1.00 . A A . 105 GLN C    1 1 
        5  9128 1 1 105 GLN CA   C  16.809  -4.272  -8.624 1.00 . A A . 105 GLN CA   1 1 
        5  9129 1 1 105 GLN CB   C  15.594  -4.679  -7.750 1.00 . A A . 105 GLN CB   1 1 
        5  9130 1 1 105 GLN CD   C  13.012  -4.888  -7.621 1.00 . A A . 105 GLN CD   1 1 
        5  9131 1 1 105 GLN CG   C  14.238  -4.534  -8.461 1.00 . A A . 105 GLN CG   1 1 
        5  9132 1 1 105 GLN H    H  16.343  -2.232  -8.247 1.00 . A A . 105 GLN H    1 1 
        5  9133 1 1 105 GLN HA   H  17.694  -4.744  -8.191 1.00 . A A . 105 GLN HA   1 1 
        5  9134 1 1 105 GLN HB2  H  15.721  -5.730  -7.473 1.00 . A A . 105 GLN HB2  1 1 
        5  9135 1 1 105 GLN HB3  H  15.599  -4.087  -6.832 1.00 . A A . 105 GLN HB3  1 1 
        5  9136 1 1 105 GLN HE21 H  12.657  -2.941  -7.047 1.00 . A A . 105 GLN HE21 1 1 
        5  9137 1 1 105 GLN HE22 H  11.495  -4.172  -6.526 1.00 . A A . 105 GLN HE22 1 1 
        5  9138 1 1 105 GLN HG2  H  14.163  -3.517  -8.848 1.00 . A A . 105 GLN HG2  1 1 
        5  9139 1 1 105 GLN HG3  H  14.238  -5.229  -9.301 1.00 . A A . 105 GLN HG3  1 1 
        5  9140 1 1 105 GLN N    N  17.061  -2.831  -8.623 1.00 . A A . 105 GLN N    1 1 
        5  9141 1 1 105 GLN NE2  N  12.299  -3.902  -7.093 1.00 . A A . 105 GLN NE2  1 1 
        5  9142 1 1 105 GLN O    O  15.909  -4.137 -10.873 1.00 . A A . 105 GLN O    1 1 
        5  9143 1 1 105 GLN OE1  O  12.601  -6.044  -7.556 1.00 . A A . 105 GLN OE1  1 1 
        5  9144 1 1 106 GLN C    C  16.588  -7.169 -12.128 1.00 . A A . 106 GLN C    1 1 
        5  9145 1 1 106 GLN CA   C  17.669  -6.109 -11.857 1.00 . A A . 106 GLN CA   1 1 
        5  9146 1 1 106 GLN CB   C  19.114  -6.605 -12.063 1.00 . A A . 106 GLN CB   1 1 
        5  9147 1 1 106 GLN CD   C  21.211  -6.343 -13.493 1.00 . A A . 106 GLN CD   1 1 
        5  9148 1 1 106 GLN CG   C  19.680  -6.296 -13.462 1.00 . A A . 106 GLN CG   1 1 
        5  9149 1 1 106 GLN H    H  18.135  -6.035  -9.782 1.00 . A A . 106 GLN H    1 1 
        5  9150 1 1 106 GLN HA   H  17.488  -5.263 -12.519 1.00 . A A . 106 GLN HA   1 1 
        5  9151 1 1 106 GLN HB2  H  19.762  -6.121 -11.329 1.00 . A A . 106 GLN HB2  1 1 
        5  9152 1 1 106 GLN HB3  H  19.158  -7.677 -11.888 1.00 . A A . 106 GLN HB3  1 1 
        5  9153 1 1 106 GLN HE21 H  21.405  -4.752 -12.224 1.00 . A A . 106 GLN HE21 1 1 
        5  9154 1 1 106 GLN HE22 H  22.887  -5.473 -12.789 1.00 . A A . 106 GLN HE22 1 1 
        5  9155 1 1 106 GLN HG2  H  19.282  -7.014 -14.180 1.00 . A A . 106 GLN HG2  1 1 
        5  9156 1 1 106 GLN HG3  H  19.367  -5.297 -13.767 1.00 . A A . 106 GLN HG3  1 1 
        5  9157 1 1 106 GLN N    N  17.544  -5.632 -10.489 1.00 . A A . 106 GLN N    1 1 
        5  9158 1 1 106 GLN NE2  N  21.877  -5.413 -12.824 1.00 . A A . 106 GLN NE2  1 1 
        5  9159 1 1 106 GLN O    O  15.717  -7.431 -11.289 1.00 . A A . 106 GLN O    1 1 
        5  9160 1 1 106 GLN OE1  O  21.815  -7.194 -14.142 1.00 . A A . 106 GLN OE1  1 1 
        5  9161 1 1 107 ASN C    C  16.356 -10.122 -13.893 1.00 . A A . 107 ASN C    1 1 
        5  9162 1 1 107 ASN CA   C  15.640  -8.790 -13.725 1.00 . A A . 107 ASN CA   1 1 
        5  9163 1 1 107 ASN CB   C  14.957  -8.375 -15.037 1.00 . A A . 107 ASN CB   1 1 
        5  9164 1 1 107 ASN CG   C  14.109  -7.126 -14.854 1.00 . A A . 107 ASN CG   1 1 
        5  9165 1 1 107 ASN H    H  17.391  -7.632 -13.946 1.00 . A A . 107 ASN H    1 1 
        5  9166 1 1 107 ASN HA   H  14.873  -8.906 -12.962 1.00 . A A . 107 ASN HA   1 1 
        5  9167 1 1 107 ASN HB2  H  15.717  -8.214 -15.804 1.00 . A A . 107 ASN HB2  1 1 
        5  9168 1 1 107 ASN HB3  H  14.312  -9.183 -15.384 1.00 . A A . 107 ASN HB3  1 1 
        5  9169 1 1 107 ASN HD21 H  14.793  -6.289 -16.574 1.00 . A A . 107 ASN HD21 1 1 
        5  9170 1 1 107 ASN HD22 H  13.688  -5.310 -15.639 1.00 . A A . 107 ASN HD22 1 1 
        5  9171 1 1 107 ASN N    N  16.608  -7.772 -13.317 1.00 . A A . 107 ASN N    1 1 
        5  9172 1 1 107 ASN ND2  N  14.221  -6.164 -15.738 1.00 . A A . 107 ASN ND2  1 1 
        5  9173 1 1 107 ASN O    O  17.571 -10.149 -14.067 1.00 . A A . 107 ASN O    1 1 
        5  9174 1 1 107 ASN OD1  O  13.330  -7.029 -13.907 1.00 . A A . 107 ASN OD1  1 1 
        5  9175 1 1 108 SER C    C  15.427 -12.352 -15.932 1.00 . A A . 108 SER C    1 1 
        5  9176 1 1 108 SER CA   C  15.988 -12.454 -14.522 1.00 . A A . 108 SER CA   1 1 
        5  9177 1 1 108 SER CB   C  15.449 -13.667 -13.754 1.00 . A A . 108 SER CB   1 1 
        5  9178 1 1 108 SER H    H  14.595 -11.110 -13.772 1.00 . A A . 108 SER H    1 1 
        5  9179 1 1 108 SER HA   H  17.076 -12.516 -14.588 1.00 . A A . 108 SER HA   1 1 
        5  9180 1 1 108 SER HB2  H  14.358 -13.671 -13.791 1.00 . A A . 108 SER HB2  1 1 
        5  9181 1 1 108 SER HB3  H  15.803 -14.576 -14.244 1.00 . A A . 108 SER HB3  1 1 
        5  9182 1 1 108 SER HG   H  15.093 -13.925 -11.851 1.00 . A A . 108 SER HG   1 1 
        5  9183 1 1 108 SER N    N  15.592 -11.215 -13.877 1.00 . A A . 108 SER N    1 1 
        5  9184 1 1 108 SER O    O  16.146 -11.901 -16.836 1.00 . A A . 108 SER O    1 1 
        5  9185 1 1 108 SER OG   O  15.867 -13.646 -12.397 1.00 . A A . 108 SER OG   1 1 
        6  9186 1 1   1 GLY C    C -17.748 -18.379  -7.470 1.00 . A A .   1 GLY C    1 1 
        6  9187 1 1   1 GLY CA   C -18.454 -19.440  -6.636 1.00 . A A .   1 GLY CA   1 1 
        6  9188 1 1   1 GLY H1   H -18.842 -19.789  -4.603 1.00 . A A .   1 GLY H1   1 1 
        6  9189 1 1   1 GLY HA2  H -17.946 -20.391  -6.773 1.00 . A A .   1 GLY HA2  1 1 
        6  9190 1 1   1 GLY HA3  H -19.480 -19.540  -6.980 1.00 . A A .   1 GLY HA3  1 1 
        6  9191 1 1   1 GLY N    N -18.430 -19.103  -5.205 1.00 . A A .   1 GLY N    1 1 
        6  9192 1 1   1 GLY O    O -16.591 -18.587  -7.847 1.00 . A A .   1 GLY O    1 1 
        6  9193 1 1   2 PRO C    C -16.599 -15.583  -7.691 1.00 . A A .   2 PRO C    1 1 
        6  9194 1 1   2 PRO CA   C -17.794 -16.127  -8.487 1.00 . A A .   2 PRO CA   1 1 
        6  9195 1 1   2 PRO CB   C -18.915 -15.102  -8.693 1.00 . A A .   2 PRO CB   1 1 
        6  9196 1 1   2 PRO CD   C -19.799 -16.971  -7.461 1.00 . A A .   2 PRO CD   1 1 
        6  9197 1 1   2 PRO CG   C -19.988 -15.478  -7.680 1.00 . A A .   2 PRO CG   1 1 
        6  9198 1 1   2 PRO HA   H -17.453 -16.460  -9.464 1.00 . A A .   2 PRO HA   1 1 
        6  9199 1 1   2 PRO HB2  H -18.580 -14.079  -8.529 1.00 . A A .   2 PRO HB2  1 1 
        6  9200 1 1   2 PRO HB3  H -19.323 -15.211  -9.699 1.00 . A A .   2 PRO HB3  1 1 
        6  9201 1 1   2 PRO HD2  H -20.043 -17.222  -6.427 1.00 . A A .   2 PRO HD2  1 1 
        6  9202 1 1   2 PRO HD3  H -20.438 -17.528  -8.150 1.00 . A A .   2 PRO HD3  1 1 
        6  9203 1 1   2 PRO HG2  H -19.814 -14.945  -6.744 1.00 . A A .   2 PRO HG2  1 1 
        6  9204 1 1   2 PRO HG3  H -20.983 -15.272  -8.069 1.00 . A A .   2 PRO HG3  1 1 
        6  9205 1 1   2 PRO N    N -18.407 -17.249  -7.776 1.00 . A A .   2 PRO N    1 1 
        6  9206 1 1   2 PRO O    O -16.671 -15.505  -6.464 1.00 . A A .   2 PRO O    1 1 
        6  9207 1 1   3 LEU C    C -13.805 -13.523  -8.167 1.00 . A A .   3 LEU C    1 1 
        6  9208 1 1   3 LEU CA   C -14.214 -14.919  -7.717 1.00 . A A .   3 LEU CA   1 1 
        6  9209 1 1   3 LEU CB   C -13.138 -15.971  -8.045 1.00 . A A .   3 LEU CB   1 1 
        6  9210 1 1   3 LEU CD1  C -12.352 -18.336  -7.802 1.00 . A A .   3 LEU CD1  1 1 
        6  9211 1 1   3 LEU CD2  C -12.800 -16.997  -5.744 1.00 . A A .   3 LEU CD2  1 1 
        6  9212 1 1   3 LEU CG   C -13.236 -17.247  -7.194 1.00 . A A .   3 LEU CG   1 1 
        6  9213 1 1   3 LEU H    H -15.483 -15.292  -9.370 1.00 . A A .   3 LEU H    1 1 
        6  9214 1 1   3 LEU HA   H -14.339 -14.878  -6.636 1.00 . A A .   3 LEU HA   1 1 
        6  9215 1 1   3 LEU HB2  H -13.218 -16.229  -9.102 1.00 . A A .   3 LEU HB2  1 1 
        6  9216 1 1   3 LEU HB3  H -12.149 -15.536  -7.886 1.00 . A A .   3 LEU HB3  1 1 
        6  9217 1 1   3 LEU HD11 H -12.415 -19.251  -7.211 1.00 . A A .   3 LEU HD11 1 1 
        6  9218 1 1   3 LEU HD12 H -11.314 -18.007  -7.856 1.00 . A A .   3 LEU HD12 1 1 
        6  9219 1 1   3 LEU HD13 H -12.701 -18.559  -8.811 1.00 . A A .   3 LEU HD13 1 1 
        6  9220 1 1   3 LEU HD21 H -11.818 -16.526  -5.720 1.00 . A A .   3 LEU HD21 1 1 
        6  9221 1 1   3 LEU HD22 H -12.781 -17.935  -5.190 1.00 . A A .   3 LEU HD22 1 1 
        6  9222 1 1   3 LEU HD23 H -13.510 -16.335  -5.252 1.00 . A A .   3 LEU HD23 1 1 
        6  9223 1 1   3 LEU HG   H -14.263 -17.608  -7.195 1.00 . A A .   3 LEU HG   1 1 
        6  9224 1 1   3 LEU N    N -15.483 -15.270  -8.355 1.00 . A A .   3 LEU N    1 1 
        6  9225 1 1   3 LEU O    O -12.958 -13.363  -9.053 1.00 . A A .   3 LEU O    1 1 
        6  9226 1 1   4 GLY C    C -14.568 -10.246  -6.649 1.00 . A A .   4 GLY C    1 1 
        6  9227 1 1   4 GLY CA   C -14.135 -11.111  -7.823 1.00 . A A .   4 GLY CA   1 1 
        6  9228 1 1   4 GLY H    H -15.005 -12.704  -6.756 1.00 . A A .   4 GLY H    1 1 
        6  9229 1 1   4 GLY HA2  H -13.073 -10.961  -8.026 1.00 . A A .   4 GLY HA2  1 1 
        6  9230 1 1   4 GLY HA3  H -14.712 -10.821  -8.699 1.00 . A A .   4 GLY HA3  1 1 
        6  9231 1 1   4 GLY N    N -14.379 -12.511  -7.526 1.00 . A A .   4 GLY N    1 1 
        6  9232 1 1   4 GLY O    O -15.370 -10.678  -5.813 1.00 . A A .   4 GLY O    1 1 
        6  9233 1 1   5 SER C    C -13.424  -8.769  -4.224 1.00 . A A .   5 SER C    1 1 
        6  9234 1 1   5 SER CA   C -14.008  -8.118  -5.488 1.00 . A A .   5 SER CA   1 1 
        6  9235 1 1   5 SER CB   C -15.378  -7.459  -5.291 1.00 . A A .   5 SER CB   1 1 
        6  9236 1 1   5 SER H    H -13.478  -8.729  -7.412 1.00 . A A .   5 SER H    1 1 
        6  9237 1 1   5 SER HA   H -13.304  -7.337  -5.772 1.00 . A A .   5 SER HA   1 1 
        6  9238 1 1   5 SER HB2  H -15.967  -7.527  -6.210 1.00 . A A .   5 SER HB2  1 1 
        6  9239 1 1   5 SER HB3  H -15.912  -7.953  -4.482 1.00 . A A .   5 SER HB3  1 1 
        6  9240 1 1   5 SER HG   H -16.067  -5.683  -4.842 1.00 . A A .   5 SER HG   1 1 
        6  9241 1 1   5 SER N    N -14.048  -9.020  -6.627 1.00 . A A .   5 SER N    1 1 
        6  9242 1 1   5 SER O    O -12.844  -9.858  -4.275 1.00 . A A .   5 SER O    1 1 
        6  9243 1 1   5 SER OG   O -15.172  -6.099  -4.974 1.00 . A A .   5 SER OG   1 1 
        6  9244 1 1   6 LEU C    C -14.251  -9.261  -1.234 1.00 . A A .   6 LEU C    1 1 
        6  9245 1 1   6 LEU CA   C -13.028  -8.555  -1.807 1.00 . A A .   6 LEU CA   1 1 
        6  9246 1 1   6 LEU CB   C -12.533  -7.426  -0.877 1.00 . A A .   6 LEU CB   1 1 
        6  9247 1 1   6 LEU CD1  C -10.936  -5.555  -0.366 1.00 . A A .   6 LEU CD1  1 1 
        6  9248 1 1   6 LEU CD2  C -10.111  -7.449  -1.734 1.00 . A A .   6 LEU CD2  1 1 
        6  9249 1 1   6 LEU CG   C -11.345  -6.600  -1.406 1.00 . A A .   6 LEU CG   1 1 
        6  9250 1 1   6 LEU H    H -13.967  -7.175  -3.114 1.00 . A A .   6 LEU H    1 1 
        6  9251 1 1   6 LEU HA   H -12.230  -9.288  -1.932 1.00 . A A .   6 LEU HA   1 1 
        6  9252 1 1   6 LEU HB2  H -13.361  -6.741  -0.683 1.00 . A A .   6 LEU HB2  1 1 
        6  9253 1 1   6 LEU HB3  H -12.251  -7.871   0.078 1.00 . A A .   6 LEU HB3  1 1 
        6  9254 1 1   6 LEU HD11 H -10.125  -4.938  -0.754 1.00 . A A .   6 LEU HD11 1 1 
        6  9255 1 1   6 LEU HD12 H -10.614  -6.039   0.558 1.00 . A A .   6 LEU HD12 1 1 
        6  9256 1 1   6 LEU HD13 H -11.790  -4.915  -0.141 1.00 . A A .   6 LEU HD13 1 1 
        6  9257 1 1   6 LEU HD21 H -10.355  -8.192  -2.489 1.00 . A A .   6 LEU HD21 1 1 
        6  9258 1 1   6 LEU HD22 H  -9.755  -7.942  -0.832 1.00 . A A .   6 LEU HD22 1 1 
        6  9259 1 1   6 LEU HD23 H  -9.322  -6.804  -2.118 1.00 . A A .   6 LEU HD23 1 1 
        6  9260 1 1   6 LEU HG   H -11.652  -6.077  -2.315 1.00 . A A .   6 LEU HG   1 1 
        6  9261 1 1   6 LEU N    N -13.438  -8.039  -3.107 1.00 . A A .   6 LEU N    1 1 
        6  9262 1 1   6 LEU O    O -15.180  -8.589  -0.796 1.00 . A A .   6 LEU O    1 1 
        6  9263 1 1   7 ASP C    C -15.466 -11.211   0.793 1.00 . A A .   7 ASP C    1 1 
        6  9264 1 1   7 ASP CA   C -15.391 -11.378  -0.724 1.00 . A A .   7 ASP CA   1 1 
        6  9265 1 1   7 ASP CB   C -15.276 -12.872  -1.093 1.00 . A A .   7 ASP CB   1 1 
        6  9266 1 1   7 ASP CG   C -16.436 -13.308  -1.980 1.00 . A A .   7 ASP CG   1 1 
        6  9267 1 1   7 ASP H    H -13.531 -11.086  -1.741 1.00 . A A .   7 ASP H    1 1 
        6  9268 1 1   7 ASP HA   H -16.322 -10.984  -1.132 1.00 . A A .   7 ASP HA   1 1 
        6  9269 1 1   7 ASP HB2  H -14.335 -13.062  -1.597 1.00 . A A .   7 ASP HB2  1 1 
        6  9270 1 1   7 ASP HB3  H -15.278 -13.497  -0.199 1.00 . A A .   7 ASP HB3  1 1 
        6  9271 1 1   7 ASP N    N -14.297 -10.590  -1.301 1.00 . A A .   7 ASP N    1 1 
        6  9272 1 1   7 ASP O    O -14.580 -10.617   1.407 1.00 . A A .   7 ASP O    1 1 
        6  9273 1 1   7 ASP OD1  O -17.589 -12.925  -1.696 1.00 . A A .   7 ASP OD1  1 1 
        6  9274 1 1   7 ASP OD2  O -16.178 -13.927  -3.038 1.00 . A A .   7 ASP OD2  1 1 
        6  9275 1 1   8 GLN C    C -15.579 -11.797   3.743 1.00 . A A .   8 GLN C    1 1 
        6  9276 1 1   8 GLN CA   C -16.796 -11.601   2.833 1.00 . A A .   8 GLN CA   1 1 
        6  9277 1 1   8 GLN CB   C -17.962 -12.520   3.248 1.00 . A A .   8 GLN CB   1 1 
        6  9278 1 1   8 GLN CD   C -19.051 -10.864   4.804 1.00 . A A .   8 GLN CD   1 1 
        6  9279 1 1   8 GLN CG   C -19.224 -11.711   3.545 1.00 . A A .   8 GLN CG   1 1 
        6  9280 1 1   8 GLN H    H -17.188 -12.250   0.833 1.00 . A A .   8 GLN H    1 1 
        6  9281 1 1   8 GLN HA   H -17.094 -10.559   2.946 1.00 . A A .   8 GLN HA   1 1 
        6  9282 1 1   8 GLN HB2  H -18.186 -13.226   2.449 1.00 . A A .   8 GLN HB2  1 1 
        6  9283 1 1   8 GLN HB3  H -17.697 -13.092   4.140 1.00 . A A .   8 GLN HB3  1 1 
        6  9284 1 1   8 GLN HE21 H -18.928  -9.144   3.750 1.00 . A A .   8 GLN HE21 1 1 
        6  9285 1 1   8 GLN HE22 H -18.453  -9.041   5.456 1.00 . A A .   8 GLN HE22 1 1 
        6  9286 1 1   8 GLN HG2  H -19.437 -11.092   2.678 1.00 . A A .   8 GLN HG2  1 1 
        6  9287 1 1   8 GLN HG3  H -20.062 -12.394   3.692 1.00 . A A .   8 GLN HG3  1 1 
        6  9288 1 1   8 GLN N    N -16.502 -11.780   1.414 1.00 . A A .   8 GLN N    1 1 
        6  9289 1 1   8 GLN NE2  N -18.898  -9.554   4.687 1.00 . A A .   8 GLN NE2  1 1 
        6  9290 1 1   8 GLN O    O -15.291 -10.926   4.566 1.00 . A A .   8 GLN O    1 1 
        6  9291 1 1   8 GLN OE1  O -19.049 -11.405   5.909 1.00 . A A .   8 GLN OE1  1 1 
        6  9292 1 1   9 LYS C    C -12.612 -12.101   4.085 1.00 . A A .   9 LYS C    1 1 
        6  9293 1 1   9 LYS CA   C -13.659 -13.142   4.433 1.00 . A A .   9 LYS CA   1 1 
        6  9294 1 1   9 LYS CB   C -13.069 -14.537   4.208 1.00 . A A .   9 LYS CB   1 1 
        6  9295 1 1   9 LYS CD   C -14.411 -15.649   6.086 1.00 . A A .   9 LYS CD   1 1 
        6  9296 1 1   9 LYS CE   C -15.215 -16.897   6.459 1.00 . A A .   9 LYS CE   1 1 
        6  9297 1 1   9 LYS CG   C -13.995 -15.680   4.605 1.00 . A A .   9 LYS CG   1 1 
        6  9298 1 1   9 LYS H    H -15.180 -13.613   2.959 1.00 . A A .   9 LYS H    1 1 
        6  9299 1 1   9 LYS HA   H -13.908 -13.019   5.486 1.00 . A A .   9 LYS HA   1 1 
        6  9300 1 1   9 LYS HB2  H -12.816 -14.657   3.154 1.00 . A A .   9 LYS HB2  1 1 
        6  9301 1 1   9 LYS HB3  H -12.144 -14.623   4.780 1.00 . A A .   9 LYS HB3  1 1 
        6  9302 1 1   9 LYS HD2  H -13.519 -15.593   6.710 1.00 . A A .   9 LYS HD2  1 1 
        6  9303 1 1   9 LYS HD3  H -15.027 -14.768   6.272 1.00 . A A .   9 LYS HD3  1 1 
        6  9304 1 1   9 LYS HE2  H -16.036 -17.021   5.750 1.00 . A A .   9 LYS HE2  1 1 
        6  9305 1 1   9 LYS HE3  H -14.565 -17.769   6.380 1.00 . A A .   9 LYS HE3  1 1 
        6  9306 1 1   9 LYS HG2  H -14.882 -15.651   3.981 1.00 . A A .   9 LYS HG2  1 1 
        6  9307 1 1   9 LYS HG3  H -13.450 -16.586   4.366 1.00 . A A .   9 LYS HG3  1 1 
        6  9308 1 1   9 LYS HZ1  H -15.074 -16.525   8.514 1.00 . A A .   9 LYS HZ1  1 1 
        6  9309 1 1   9 LYS HZ2  H -16.142 -17.721   8.107 1.00 . A A .   9 LYS HZ2  1 1 
        6  9310 1 1   9 LYS HZ3  H -16.520 -16.135   7.883 1.00 . A A .   9 LYS HZ3  1 1 
        6  9311 1 1   9 LYS N    N -14.867 -12.924   3.631 1.00 . A A .   9 LYS N    1 1 
        6  9312 1 1   9 LYS NZ   N -15.768 -16.817   7.830 1.00 . A A .   9 LYS NZ   1 1 
        6  9313 1 1   9 LYS O    O -12.073 -11.463   4.980 1.00 . A A .   9 LYS O    1 1 
        6  9314 1 1  10 THR C    C -11.477  -9.636   2.848 1.00 . A A .  10 THR C    1 1 
        6  9315 1 1  10 THR CA   C -11.316 -11.050   2.265 1.00 . A A .  10 THR CA   1 1 
        6  9316 1 1  10 THR CB   C -11.402 -11.053   0.728 1.00 . A A .  10 THR CB   1 1 
        6  9317 1 1  10 THR CG2  C -10.049 -10.727   0.098 1.00 . A A .  10 THR CG2  1 1 
        6  9318 1 1  10 THR H    H -12.799 -12.566   2.146 1.00 . A A .  10 THR H    1 1 
        6  9319 1 1  10 THR HA   H -10.342 -11.436   2.571 1.00 . A A .  10 THR HA   1 1 
        6  9320 1 1  10 THR HB   H -12.123 -10.303   0.413 1.00 . A A .  10 THR HB   1 1 
        6  9321 1 1  10 THR HG1  H -11.956 -12.212  -0.736 1.00 . A A .  10 THR HG1  1 1 
        6  9322 1 1  10 THR HG21 H  -9.344 -11.535   0.300 1.00 . A A .  10 THR HG21 1 1 
        6  9323 1 1  10 THR HG22 H  -9.652  -9.804   0.523 1.00 . A A .  10 THR HG22 1 1 
        6  9324 1 1  10 THR HG23 H -10.164 -10.611  -0.980 1.00 . A A .  10 THR HG23 1 1 
        6  9325 1 1  10 THR N    N -12.327 -11.952   2.799 1.00 . A A .  10 THR N    1 1 
        6  9326 1 1  10 THR O    O -10.513  -9.072   3.361 1.00 . A A .  10 THR O    1 1 
        6  9327 1 1  10 THR OG1  O -11.826 -12.314   0.234 1.00 . A A .  10 THR OG1  1 1 
        6  9328 1 1  11 PHE C    C -12.898  -7.728   4.881 1.00 . A A .  11 PHE C    1 1 
        6  9329 1 1  11 PHE CA   C -13.061  -7.785   3.358 1.00 . A A .  11 PHE CA   1 1 
        6  9330 1 1  11 PHE CB   C -14.517  -7.525   2.968 1.00 . A A .  11 PHE CB   1 1 
        6  9331 1 1  11 PHE CD1  C -14.399  -4.999   2.676 1.00 . A A .  11 PHE CD1  1 1 
        6  9332 1 1  11 PHE CD2  C -16.120  -5.936   4.122 1.00 . A A .  11 PHE CD2  1 1 
        6  9333 1 1  11 PHE CE1  C -14.861  -3.705   2.979 1.00 . A A .  11 PHE CE1  1 1 
        6  9334 1 1  11 PHE CE2  C -16.583  -4.643   4.415 1.00 . A A .  11 PHE CE2  1 1 
        6  9335 1 1  11 PHE CG   C -15.025  -6.122   3.255 1.00 . A A .  11 PHE CG   1 1 
        6  9336 1 1  11 PHE CZ   C -15.945  -3.526   3.851 1.00 . A A .  11 PHE CZ   1 1 
        6  9337 1 1  11 PHE H    H -13.439  -9.630   2.383 1.00 . A A .  11 PHE H    1 1 
        6  9338 1 1  11 PHE HA   H -12.429  -7.032   2.895 1.00 . A A .  11 PHE HA   1 1 
        6  9339 1 1  11 PHE HB2  H -14.620  -7.741   1.909 1.00 . A A .  11 PHE HB2  1 1 
        6  9340 1 1  11 PHE HB3  H -15.147  -8.249   3.479 1.00 . A A .  11 PHE HB3  1 1 
        6  9341 1 1  11 PHE HD1  H -13.561  -5.118   2.000 1.00 . A A .  11 PHE HD1  1 1 
        6  9342 1 1  11 PHE HD2  H -16.605  -6.789   4.577 1.00 . A A .  11 PHE HD2  1 1 
        6  9343 1 1  11 PHE HE1  H -14.392  -2.842   2.532 1.00 . A A .  11 PHE HE1  1 1 
        6  9344 1 1  11 PHE HE2  H -17.423  -4.507   5.083 1.00 . A A .  11 PHE HE2  1 1 
        6  9345 1 1  11 PHE HZ   H -16.304  -2.530   4.065 1.00 . A A .  11 PHE HZ   1 1 
        6  9346 1 1  11 PHE N    N -12.695  -9.092   2.823 1.00 . A A .  11 PHE N    1 1 
        6  9347 1 1  11 PHE O    O -12.459  -6.737   5.458 1.00 . A A .  11 PHE O    1 1 
        6  9348 1 1  12 SER C    C -11.522  -9.122   7.354 1.00 . A A .  12 SER C    1 1 
        6  9349 1 1  12 SER CA   C -13.012  -8.952   6.987 1.00 . A A .  12 SER CA   1 1 
        6  9350 1 1  12 SER CB   C -13.869 -10.103   7.528 1.00 . A A .  12 SER CB   1 1 
        6  9351 1 1  12 SER H    H -13.617  -9.594   5.018 1.00 . A A .  12 SER H    1 1 
        6  9352 1 1  12 SER HA   H -13.363  -8.036   7.460 1.00 . A A .  12 SER HA   1 1 
        6  9353 1 1  12 SER HB2  H -13.444 -11.062   7.228 1.00 . A A .  12 SER HB2  1 1 
        6  9354 1 1  12 SER HB3  H -13.876 -10.043   8.615 1.00 . A A .  12 SER HB3  1 1 
        6  9355 1 1  12 SER HG   H -15.221 -10.382   6.142 1.00 . A A .  12 SER HG   1 1 
        6  9356 1 1  12 SER N    N -13.232  -8.824   5.551 1.00 . A A .  12 SER N    1 1 
        6  9357 1 1  12 SER O    O -11.157  -8.949   8.518 1.00 . A A .  12 SER O    1 1 
        6  9358 1 1  12 SER OG   O -15.203 -10.008   7.047 1.00 . A A .  12 SER OG   1 1 
        6  9359 1 1  13 ILE C    C  -8.422  -8.487   6.323 1.00 . A A .  13 ILE C    1 1 
        6  9360 1 1  13 ILE CA   C  -9.230  -9.752   6.621 1.00 . A A .  13 ILE CA   1 1 
        6  9361 1 1  13 ILE CB   C  -8.785 -10.983   5.794 1.00 . A A .  13 ILE CB   1 1 
        6  9362 1 1  13 ILE CD1  C  -9.305 -13.494   5.498 1.00 . A A .  13 ILE CD1  1 1 
        6  9363 1 1  13 ILE CG1  C  -9.323 -12.279   6.438 1.00 . A A .  13 ILE CG1  1 1 
        6  9364 1 1  13 ILE CG2  C  -7.254 -11.077   5.689 1.00 . A A .  13 ILE CG2  1 1 
        6  9365 1 1  13 ILE H    H -11.045  -9.757   5.512 1.00 . A A .  13 ILE H    1 1 
        6  9366 1 1  13 ILE HA   H  -9.059  -9.994   7.670 1.00 . A A .  13 ILE HA   1 1 
        6  9367 1 1  13 ILE HB   H  -9.194 -10.888   4.791 1.00 . A A .  13 ILE HB   1 1 
        6  9368 1 1  13 ILE HD11 H  -9.790 -14.339   5.986 1.00 . A A .  13 ILE HD11 1 1 
        6  9369 1 1  13 ILE HD12 H  -9.845 -13.262   4.580 1.00 . A A .  13 ILE HD12 1 1 
        6  9370 1 1  13 ILE HD13 H  -8.282 -13.781   5.258 1.00 . A A .  13 ILE HD13 1 1 
        6  9371 1 1  13 ILE HG12 H  -8.738 -12.506   7.329 1.00 . A A .  13 ILE HG12 1 1 
        6  9372 1 1  13 ILE HG13 H -10.353 -12.126   6.753 1.00 . A A .  13 ILE HG13 1 1 
        6  9373 1 1  13 ILE HG21 H  -6.889 -10.287   5.037 1.00 . A A .  13 ILE HG21 1 1 
        6  9374 1 1  13 ILE HG22 H  -6.799 -11.002   6.678 1.00 . A A .  13 ILE HG22 1 1 
        6  9375 1 1  13 ILE HG23 H  -6.945 -12.019   5.240 1.00 . A A .  13 ILE HG23 1 1 
        6  9376 1 1  13 ILE N    N -10.653  -9.489   6.408 1.00 . A A .  13 ILE N    1 1 
        6  9377 1 1  13 ILE O    O  -7.528  -8.155   7.103 1.00 . A A .  13 ILE O    1 1 
        6  9378 1 1  14 CYS C    C  -7.977  -5.522   6.055 1.00 . A A .  14 CYS C    1 1 
        6  9379 1 1  14 CYS CA   C  -7.977  -6.532   4.896 1.00 . A A .  14 CYS CA   1 1 
        6  9380 1 1  14 CYS CB   C  -8.552  -5.917   3.607 1.00 . A A .  14 CYS CB   1 1 
        6  9381 1 1  14 CYS H    H  -9.461  -8.058   4.623 1.00 . A A .  14 CYS H    1 1 
        6  9382 1 1  14 CYS HA   H  -6.941  -6.807   4.708 1.00 . A A .  14 CYS HA   1 1 
        6  9383 1 1  14 CYS HB2  H  -8.011  -4.995   3.395 1.00 . A A .  14 CYS HB2  1 1 
        6  9384 1 1  14 CYS HB3  H  -8.439  -6.604   2.775 1.00 . A A .  14 CYS HB3  1 1 
        6  9385 1 1  14 CYS HG   H -10.224  -4.394   4.315 1.00 . A A .  14 CYS HG   1 1 
        6  9386 1 1  14 CYS N    N  -8.718  -7.749   5.246 1.00 . A A .  14 CYS N    1 1 
        6  9387 1 1  14 CYS O    O  -6.952  -4.927   6.403 1.00 . A A .  14 CYS O    1 1 
        6  9388 1 1  14 CYS SG   S -10.325  -5.587   3.714 1.00 . A A .  14 CYS SG   1 1 
        6  9389 1 1  15 LYS C    C  -8.539  -4.844   9.023 1.00 . A A .  15 LYS C    1 1 
        6  9390 1 1  15 LYS CA   C  -9.418  -4.509   7.812 1.00 . A A .  15 LYS CA   1 1 
        6  9391 1 1  15 LYS CB   C -10.922  -4.638   8.129 1.00 . A A .  15 LYS CB   1 1 
        6  9392 1 1  15 LYS CD   C -13.122  -3.510   8.443 1.00 . A A .  15 LYS CD   1 1 
        6  9393 1 1  15 LYS CE   C -13.884  -2.215   8.732 1.00 . A A .  15 LYS CE   1 1 
        6  9394 1 1  15 LYS CG   C -11.600  -3.324   8.544 1.00 . A A .  15 LYS CG   1 1 
        6  9395 1 1  15 LYS H    H  -9.928  -5.898   6.289 1.00 . A A .  15 LYS H    1 1 
        6  9396 1 1  15 LYS HA   H  -9.195  -3.491   7.488 1.00 . A A .  15 LYS HA   1 1 
        6  9397 1 1  15 LYS HB2  H -11.440  -4.982   7.233 1.00 . A A .  15 LYS HB2  1 1 
        6  9398 1 1  15 LYS HB3  H -11.081  -5.393   8.903 1.00 . A A .  15 LYS HB3  1 1 
        6  9399 1 1  15 LYS HD2  H -13.366  -3.826   7.428 1.00 . A A .  15 LYS HD2  1 1 
        6  9400 1 1  15 LYS HD3  H -13.447  -4.293   9.129 1.00 . A A .  15 LYS HD3  1 1 
        6  9401 1 1  15 LYS HE2  H -13.682  -1.881   9.750 1.00 . A A .  15 LYS HE2  1 1 
        6  9402 1 1  15 LYS HE3  H -13.532  -1.455   8.038 1.00 . A A .  15 LYS HE3  1 1 
        6  9403 1 1  15 LYS HG2  H -11.327  -3.065   9.567 1.00 . A A .  15 LYS HG2  1 1 
        6  9404 1 1  15 LYS HG3  H -11.294  -2.515   7.875 1.00 . A A .  15 LYS HG3  1 1 
        6  9405 1 1  15 LYS HZ1  H -15.797  -2.715   9.386 1.00 . A A .  15 LYS HZ1  1 1 
        6  9406 1 1  15 LYS HZ2  H -15.521  -3.119   7.854 1.00 . A A .  15 LYS HZ2  1 1 
        6  9407 1 1  15 LYS HZ3  H -15.783  -1.542   8.204 1.00 . A A .  15 LYS HZ3  1 1 
        6  9408 1 1  15 LYS N    N  -9.148  -5.380   6.678 1.00 . A A .  15 LYS N    1 1 
        6  9409 1 1  15 LYS NZ   N -15.338  -2.391   8.541 1.00 . A A .  15 LYS NZ   1 1 
        6  9410 1 1  15 LYS O    O  -8.294  -3.961   9.847 1.00 . A A .  15 LYS O    1 1 
        6  9411 1 1  16 GLU C    C  -5.663  -6.412   9.695 1.00 . A A .  16 GLU C    1 1 
        6  9412 1 1  16 GLU CA   C  -7.108  -6.501  10.176 1.00 . A A .  16 GLU CA   1 1 
        6  9413 1 1  16 GLU CB   C  -7.397  -7.949  10.612 1.00 . A A .  16 GLU CB   1 1 
        6  9414 1 1  16 GLU CD   C  -8.351  -7.164  12.824 1.00 . A A .  16 GLU CD   1 1 
        6  9415 1 1  16 GLU CG   C  -8.546  -8.075  11.615 1.00 . A A .  16 GLU CG   1 1 
        6  9416 1 1  16 GLU H    H  -8.262  -6.764   8.417 1.00 . A A .  16 GLU H    1 1 
        6  9417 1 1  16 GLU HA   H  -7.193  -5.836  11.040 1.00 . A A .  16 GLU HA   1 1 
        6  9418 1 1  16 GLU HB2  H  -7.620  -8.558   9.740 1.00 . A A .  16 GLU HB2  1 1 
        6  9419 1 1  16 GLU HB3  H  -6.503  -8.372  11.060 1.00 . A A .  16 GLU HB3  1 1 
        6  9420 1 1  16 GLU HG2  H  -9.483  -7.833  11.108 1.00 . A A .  16 GLU HG2  1 1 
        6  9421 1 1  16 GLU HG3  H  -8.609  -9.104  11.959 1.00 . A A .  16 GLU HG3  1 1 
        6  9422 1 1  16 GLU N    N  -8.052  -6.086   9.139 1.00 . A A .  16 GLU N    1 1 
        6  9423 1 1  16 GLU O    O  -4.782  -6.174  10.516 1.00 . A A .  16 GLU O    1 1 
        6  9424 1 1  16 GLU OE1  O  -7.410  -7.365  13.623 1.00 . A A .  16 GLU OE1  1 1 
        6  9425 1 1  16 GLU OE2  O  -9.111  -6.174  12.905 1.00 . A A .  16 GLU OE2  1 1 
        6  9426 1 1  17 ARG C    C  -3.573  -4.955   8.147 1.00 . A A .  17 ARG C    1 1 
        6  9427 1 1  17 ARG CA   C  -4.022  -6.394   7.892 1.00 . A A .  17 ARG CA   1 1 
        6  9428 1 1  17 ARG CB   C  -3.905  -6.765   6.399 1.00 . A A .  17 ARG CB   1 1 
        6  9429 1 1  17 ARG CD   C  -4.349  -9.300   6.568 1.00 . A A .  17 ARG CD   1 1 
        6  9430 1 1  17 ARG CG   C  -3.361  -8.184   6.199 1.00 . A A .  17 ARG CG   1 1 
        6  9431 1 1  17 ARG CZ   C  -2.977 -10.775   8.035 1.00 . A A .  17 ARG CZ   1 1 
        6  9432 1 1  17 ARG H    H  -6.146  -6.785   7.754 1.00 . A A .  17 ARG H    1 1 
        6  9433 1 1  17 ARG HA   H  -3.344  -7.019   8.479 1.00 . A A .  17 ARG HA   1 1 
        6  9434 1 1  17 ARG HB2  H  -4.862  -6.650   5.889 1.00 . A A .  17 ARG HB2  1 1 
        6  9435 1 1  17 ARG HB3  H  -3.191  -6.086   5.927 1.00 . A A .  17 ARG HB3  1 1 
        6  9436 1 1  17 ARG HD2  H  -4.952  -9.004   7.422 1.00 . A A .  17 ARG HD2  1 1 
        6  9437 1 1  17 ARG HD3  H  -5.011  -9.460   5.722 1.00 . A A .  17 ARG HD3  1 1 
        6  9438 1 1  17 ARG HE   H  -3.653 -11.282   6.192 1.00 . A A .  17 ARG HE   1 1 
        6  9439 1 1  17 ARG HG2  H  -3.074  -8.315   5.155 1.00 . A A .  17 ARG HG2  1 1 
        6  9440 1 1  17 ARG HG3  H  -2.460  -8.278   6.802 1.00 . A A .  17 ARG HG3  1 1 
        6  9441 1 1  17 ARG HH11 H  -3.623  -9.095   9.066 1.00 . A A .  17 ARG HH11 1 1 
        6  9442 1 1  17 ARG HH12 H  -2.490 -10.062   9.893 1.00 . A A .  17 ARG HH12 1 1 
        6  9443 1 1  17 ARG HH21 H  -2.177 -12.607   7.486 1.00 . A A .  17 ARG HH21 1 1 
        6  9444 1 1  17 ARG HH22 H  -1.708 -11.982   9.042 1.00 . A A .  17 ARG HH22 1 1 
        6  9445 1 1  17 ARG N    N  -5.385  -6.576   8.394 1.00 . A A .  17 ARG N    1 1 
        6  9446 1 1  17 ARG NE   N  -3.652 -10.556   6.898 1.00 . A A .  17 ARG NE   1 1 
        6  9447 1 1  17 ARG NH1  N  -3.018  -9.898   9.032 1.00 . A A .  17 ARG NH1  1 1 
        6  9448 1 1  17 ARG NH2  N  -2.236 -11.859   8.180 1.00 . A A .  17 ARG NH2  1 1 
        6  9449 1 1  17 ARG O    O  -2.524  -4.741   8.746 1.00 . A A .  17 ARG O    1 1 
        6  9450 1 1  18 MET C    C  -4.020  -1.834   9.004 1.00 . A A .  18 MET C    1 1 
        6  9451 1 1  18 MET CA   C  -3.987  -2.570   7.650 1.00 . A A .  18 MET CA   1 1 
        6  9452 1 1  18 MET CB   C  -4.882  -1.912   6.589 1.00 . A A .  18 MET CB   1 1 
        6  9453 1 1  18 MET CE   C  -1.994  -3.090   4.206 1.00 . A A .  18 MET CE   1 1 
        6  9454 1 1  18 MET CG   C  -4.200  -1.853   5.225 1.00 . A A .  18 MET CG   1 1 
        6  9455 1 1  18 MET H    H  -5.236  -4.248   7.272 1.00 . A A .  18 MET H    1 1 
        6  9456 1 1  18 MET HA   H  -2.956  -2.519   7.310 1.00 . A A .  18 MET HA   1 1 
        6  9457 1 1  18 MET HB2  H  -5.827  -2.445   6.505 1.00 . A A .  18 MET HB2  1 1 
        6  9458 1 1  18 MET HB3  H  -5.112  -0.901   6.886 1.00 . A A .  18 MET HB3  1 1 
        6  9459 1 1  18 MET HE1  H  -1.906  -2.282   3.478 1.00 . A A .  18 MET HE1  1 1 
        6  9460 1 1  18 MET HE2  H  -1.521  -2.801   5.143 1.00 . A A .  18 MET HE2  1 1 
        6  9461 1 1  18 MET HE3  H  -1.496  -3.980   3.833 1.00 . A A .  18 MET HE3  1 1 
        6  9462 1 1  18 MET HG2  H  -4.847  -1.333   4.525 1.00 . A A .  18 MET HG2  1 1 
        6  9463 1 1  18 MET HG3  H  -3.308  -1.238   5.319 1.00 . A A .  18 MET HG3  1 1 
        6  9464 1 1  18 MET N    N  -4.367  -3.977   7.720 1.00 . A A .  18 MET N    1 1 
        6  9465 1 1  18 MET O    O  -4.359  -0.660   9.066 1.00 . A A .  18 MET O    1 1 
        6  9466 1 1  18 MET SD   S  -3.746  -3.444   4.489 1.00 . A A .  18 MET SD   1 1 
        6  9467 1 1  19 ARG C    C  -2.532  -0.972  11.675 1.00 . A A .  19 ARG C    1 1 
        6  9468 1 1  19 ARG CA   C  -3.729  -1.889  11.451 1.00 . A A .  19 ARG CA   1 1 
        6  9469 1 1  19 ARG CB   C  -3.797  -2.975  12.535 1.00 . A A .  19 ARG CB   1 1 
        6  9470 1 1  19 ARG CD   C  -5.149  -4.751  13.663 1.00 . A A .  19 ARG CD   1 1 
        6  9471 1 1  19 ARG CG   C  -5.162  -3.664  12.581 1.00 . A A .  19 ARG CG   1 1 
        6  9472 1 1  19 ARG CZ   C  -6.594  -4.239  15.640 1.00 . A A .  19 ARG CZ   1 1 
        6  9473 1 1  19 ARG H    H  -3.060  -3.271   9.971 1.00 . A A .  19 ARG H    1 1 
        6  9474 1 1  19 ARG HA   H  -4.624  -1.275  11.532 1.00 . A A .  19 ARG HA   1 1 
        6  9475 1 1  19 ARG HB2  H  -3.034  -3.735  12.368 1.00 . A A .  19 ARG HB2  1 1 
        6  9476 1 1  19 ARG HB3  H  -3.606  -2.513  13.504 1.00 . A A .  19 ARG HB3  1 1 
        6  9477 1 1  19 ARG HD2  H  -5.902  -5.488  13.406 1.00 . A A .  19 ARG HD2  1 1 
        6  9478 1 1  19 ARG HD3  H  -4.178  -5.255  13.682 1.00 . A A .  19 ARG HD3  1 1 
        6  9479 1 1  19 ARG HE   H  -4.674  -3.592  15.346 1.00 . A A .  19 ARG HE   1 1 
        6  9480 1 1  19 ARG HG2  H  -5.944  -2.934  12.790 1.00 . A A .  19 ARG HG2  1 1 
        6  9481 1 1  19 ARG HG3  H  -5.379  -4.105  11.611 1.00 . A A .  19 ARG HG3  1 1 
        6  9482 1 1  19 ARG HH11 H  -7.413  -5.774  14.507 1.00 . A A .  19 ARG HH11 1 1 
        6  9483 1 1  19 ARG HH12 H  -8.466  -5.121  15.697 1.00 . A A .  19 ARG HH12 1 1 
        6  9484 1 1  19 ARG HH21 H  -6.146  -2.773  17.018 1.00 . A A .  19 ARG HH21 1 1 
        6  9485 1 1  19 ARG HH22 H  -7.633  -3.626  17.281 1.00 . A A .  19 ARG HH22 1 1 
        6  9486 1 1  19 ARG N    N  -3.685  -2.482  10.114 1.00 . A A .  19 ARG N    1 1 
        6  9487 1 1  19 ARG NE   N  -5.434  -4.157  14.980 1.00 . A A .  19 ARG NE   1 1 
        6  9488 1 1  19 ARG NH1  N  -7.538  -5.094  15.268 1.00 . A A .  19 ARG NH1  1 1 
        6  9489 1 1  19 ARG NH2  N  -6.828  -3.455  16.687 1.00 . A A .  19 ARG NH2  1 1 
        6  9490 1 1  19 ARG O    O  -2.747   0.212  11.953 1.00 . A A .  19 ARG O    1 1 
        6  9491 1 1  20 PRO C    C  -0.074   0.604  10.952 1.00 . A A .  20 PRO C    1 1 
        6  9492 1 1  20 PRO CA   C  -0.114  -0.632  11.845 1.00 . A A .  20 PRO CA   1 1 
        6  9493 1 1  20 PRO CB   C   1.093  -1.545  11.624 1.00 . A A .  20 PRO CB   1 1 
        6  9494 1 1  20 PRO CD   C  -0.840  -2.780  11.109 1.00 . A A .  20 PRO CD   1 1 
        6  9495 1 1  20 PRO CG   C   0.609  -2.634  10.692 1.00 . A A .  20 PRO CG   1 1 
        6  9496 1 1  20 PRO HA   H  -0.134  -0.313  12.889 1.00 . A A .  20 PRO HA   1 1 
        6  9497 1 1  20 PRO HB2  H   1.911  -1.017  11.152 1.00 . A A .  20 PRO HB2  1 1 
        6  9498 1 1  20 PRO HB3  H   1.376  -2.002  12.567 1.00 . A A .  20 PRO HB3  1 1 
        6  9499 1 1  20 PRO HD2  H  -1.390  -3.155  10.257 1.00 . A A .  20 PRO HD2  1 1 
        6  9500 1 1  20 PRO HD3  H  -0.905  -3.477  11.939 1.00 . A A .  20 PRO HD3  1 1 
        6  9501 1 1  20 PRO HG2  H   0.661  -2.284   9.662 1.00 . A A .  20 PRO HG2  1 1 
        6  9502 1 1  20 PRO HG3  H   1.161  -3.564  10.819 1.00 . A A .  20 PRO HG3  1 1 
        6  9503 1 1  20 PRO N    N  -1.279  -1.453  11.543 1.00 . A A .  20 PRO N    1 1 
        6  9504 1 1  20 PRO O    O   0.201   1.709  11.419 1.00 . A A .  20 PRO O    1 1 
        6  9505 1 1  21 VAL C    C  -1.789   2.160   8.521 1.00 . A A .  21 VAL C    1 1 
        6  9506 1 1  21 VAL CA   C  -0.427   1.462   8.666 1.00 . A A .  21 VAL CA   1 1 
        6  9507 1 1  21 VAL CB   C   0.098   0.868   7.339 1.00 . A A .  21 VAL CB   1 1 
        6  9508 1 1  21 VAL CG1  C   1.565   0.454   7.509 1.00 . A A .  21 VAL CG1  1 1 
        6  9509 1 1  21 VAL CG2  C  -0.714  -0.331   6.817 1.00 . A A .  21 VAL CG2  1 1 
        6  9510 1 1  21 VAL H    H  -0.620  -0.510   9.363 1.00 . A A .  21 VAL H    1 1 
        6  9511 1 1  21 VAL HA   H   0.280   2.239   8.966 1.00 . A A .  21 VAL HA   1 1 
        6  9512 1 1  21 VAL HB   H   0.061   1.652   6.578 1.00 . A A .  21 VAL HB   1 1 
        6  9513 1 1  21 VAL HG11 H   2.130   1.287   7.925 1.00 . A A .  21 VAL HG11 1 1 
        6  9514 1 1  21 VAL HG12 H   1.651  -0.403   8.177 1.00 . A A .  21 VAL HG12 1 1 
        6  9515 1 1  21 VAL HG13 H   1.997   0.187   6.546 1.00 . A A .  21 VAL HG13 1 1 
        6  9516 1 1  21 VAL HG21 H  -1.762  -0.054   6.708 1.00 . A A .  21 VAL HG21 1 1 
        6  9517 1 1  21 VAL HG22 H  -0.322  -0.629   5.841 1.00 . A A .  21 VAL HG22 1 1 
        6  9518 1 1  21 VAL HG23 H  -0.624  -1.184   7.490 1.00 . A A .  21 VAL HG23 1 1 
        6  9519 1 1  21 VAL N    N  -0.433   0.428   9.684 1.00 . A A .  21 VAL N    1 1 
        6  9520 1 1  21 VAL O    O  -2.008   2.866   7.540 1.00 . A A .  21 VAL O    1 1 
        6  9521 1 1  22 LYS C    C  -3.916   4.149   9.224 1.00 . A A .  22 LYS C    1 1 
        6  9522 1 1  22 LYS CA   C  -4.037   2.639   9.378 1.00 . A A .  22 LYS CA   1 1 
        6  9523 1 1  22 LYS CB   C  -4.884   2.258  10.597 1.00 . A A .  22 LYS CB   1 1 
        6  9524 1 1  22 LYS CD   C  -7.282   2.361  11.479 1.00 . A A .  22 LYS CD   1 1 
        6  9525 1 1  22 LYS CE   C  -6.769   2.444  12.918 1.00 . A A .  22 LYS CE   1 1 
        6  9526 1 1  22 LYS CG   C  -6.256   2.932  10.499 1.00 . A A .  22 LYS CG   1 1 
        6  9527 1 1  22 LYS H    H  -2.594   1.451  10.281 1.00 . A A .  22 LYS H    1 1 
        6  9528 1 1  22 LYS HA   H  -4.520   2.246   8.486 1.00 . A A .  22 LYS HA   1 1 
        6  9529 1 1  22 LYS HB2  H  -5.021   1.178  10.631 1.00 . A A .  22 LYS HB2  1 1 
        6  9530 1 1  22 LYS HB3  H  -4.386   2.583  11.511 1.00 . A A .  22 LYS HB3  1 1 
        6  9531 1 1  22 LYS HD2  H  -8.221   2.909  11.385 1.00 . A A .  22 LYS HD2  1 1 
        6  9532 1 1  22 LYS HD3  H  -7.451   1.320  11.213 1.00 . A A .  22 LYS HD3  1 1 
        6  9533 1 1  22 LYS HE2  H  -5.851   1.859  12.989 1.00 . A A .  22 LYS HE2  1 1 
        6  9534 1 1  22 LYS HE3  H  -6.528   3.478  13.172 1.00 . A A .  22 LYS HE3  1 1 
        6  9535 1 1  22 LYS HG2  H  -6.132   3.998  10.683 1.00 . A A .  22 LYS HG2  1 1 
        6  9536 1 1  22 LYS HG3  H  -6.623   2.785   9.485 1.00 . A A .  22 LYS HG3  1 1 
        6  9537 1 1  22 LYS HZ1  H  -8.413   2.610  14.163 1.00 . A A .  22 LYS HZ1  1 1 
        6  9538 1 1  22 LYS HZ2  H  -7.225   1.675  14.755 1.00 . A A .  22 LYS HZ2  1 1 
        6  9539 1 1  22 LYS HZ3  H  -8.206   1.084  13.555 1.00 . A A .  22 LYS HZ3  1 1 
        6  9540 1 1  22 LYS N    N  -2.733   2.009   9.456 1.00 . A A .  22 LYS N    1 1 
        6  9541 1 1  22 LYS NZ   N  -7.727   1.909  13.901 1.00 . A A .  22 LYS NZ   1 1 
        6  9542 1 1  22 LYS O    O  -4.469   4.679   8.267 1.00 . A A .  22 LYS O    1 1 
        6  9543 1 1  23 ALA C    C  -2.354   6.681   8.713 1.00 . A A .  23 ALA C    1 1 
        6  9544 1 1  23 ALA CA   C  -3.056   6.291  10.015 1.00 . A A .  23 ALA CA   1 1 
        6  9545 1 1  23 ALA CB   C  -2.263   6.828  11.208 1.00 . A A .  23 ALA CB   1 1 
        6  9546 1 1  23 ALA H    H  -2.765   4.354  10.890 1.00 . A A .  23 ALA H    1 1 
        6  9547 1 1  23 ALA HA   H  -4.044   6.753  10.024 1.00 . A A .  23 ALA HA   1 1 
        6  9548 1 1  23 ALA HB1  H  -2.150   7.907  11.094 1.00 . A A .  23 ALA HB1  1 1 
        6  9549 1 1  23 ALA HB2  H  -2.794   6.630  12.135 1.00 . A A .  23 ALA HB2  1 1 
        6  9550 1 1  23 ALA HB3  H  -1.275   6.373  11.245 1.00 . A A .  23 ALA HB3  1 1 
        6  9551 1 1  23 ALA N    N  -3.213   4.845  10.121 1.00 . A A .  23 ALA N    1 1 
        6  9552 1 1  23 ALA O    O  -2.617   7.747   8.163 1.00 . A A .  23 ALA O    1 1 
        6  9553 1 1  24 ALA C    C  -1.786   6.022   5.825 1.00 . A A .  24 ALA C    1 1 
        6  9554 1 1  24 ALA CA   C  -0.758   6.069   6.962 1.00 . A A .  24 ALA CA   1 1 
        6  9555 1 1  24 ALA CB   C   0.386   5.058   6.802 1.00 . A A .  24 ALA CB   1 1 
        6  9556 1 1  24 ALA H    H  -1.267   4.974   8.705 1.00 . A A .  24 ALA H    1 1 
        6  9557 1 1  24 ALA HA   H  -0.322   7.068   6.981 1.00 . A A .  24 ALA HA   1 1 
        6  9558 1 1  24 ALA HB1  H   1.007   5.050   7.695 1.00 . A A .  24 ALA HB1  1 1 
        6  9559 1 1  24 ALA HB2  H   0.001   4.057   6.637 1.00 . A A .  24 ALA HB2  1 1 
        6  9560 1 1  24 ALA HB3  H   1.015   5.346   5.963 1.00 . A A .  24 ALA HB3  1 1 
        6  9561 1 1  24 ALA N    N  -1.439   5.842   8.224 1.00 . A A .  24 ALA N    1 1 
        6  9562 1 1  24 ALA O    O  -1.993   7.004   5.127 1.00 . A A .  24 ALA O    1 1 
        6  9563 1 1  25 LEU C    C  -4.594   5.790   4.718 1.00 . A A .  25 LEU C    1 1 
        6  9564 1 1  25 LEU CA   C  -3.492   4.730   4.613 1.00 . A A .  25 LEU CA   1 1 
        6  9565 1 1  25 LEU CB   C  -3.981   3.268   4.598 1.00 . A A .  25 LEU CB   1 1 
        6  9566 1 1  25 LEU CD1  C  -6.513   3.209   4.315 1.00 . A A .  25 LEU CD1  1 1 
        6  9567 1 1  25 LEU CD2  C  -5.384   1.493   5.676 1.00 . A A .  25 LEU CD2  1 1 
        6  9568 1 1  25 LEU CG   C  -5.337   2.963   5.266 1.00 . A A .  25 LEU CG   1 1 
        6  9569 1 1  25 LEU H    H  -2.308   4.138   6.298 1.00 . A A .  25 LEU H    1 1 
        6  9570 1 1  25 LEU HA   H  -2.993   4.898   3.661 1.00 . A A .  25 LEU HA   1 1 
        6  9571 1 1  25 LEU HB2  H  -4.023   2.937   3.562 1.00 . A A .  25 LEU HB2  1 1 
        6  9572 1 1  25 LEU HB3  H  -3.210   2.659   5.070 1.00 . A A .  25 LEU HB3  1 1 
        6  9573 1 1  25 LEU HD11 H  -7.449   2.934   4.792 1.00 . A A .  25 LEU HD11 1 1 
        6  9574 1 1  25 LEU HD12 H  -6.398   2.616   3.405 1.00 . A A .  25 LEU HD12 1 1 
        6  9575 1 1  25 LEU HD13 H  -6.567   4.258   4.029 1.00 . A A .  25 LEU HD13 1 1 
        6  9576 1 1  25 LEU HD21 H  -4.558   1.281   6.354 1.00 . A A .  25 LEU HD21 1 1 
        6  9577 1 1  25 LEU HD22 H  -5.288   0.863   4.792 1.00 . A A .  25 LEU HD22 1 1 
        6  9578 1 1  25 LEU HD23 H  -6.320   1.270   6.185 1.00 . A A .  25 LEU HD23 1 1 
        6  9579 1 1  25 LEU HG   H  -5.467   3.555   6.170 1.00 . A A .  25 LEU HG   1 1 
        6  9580 1 1  25 LEU N    N  -2.489   4.902   5.659 1.00 . A A .  25 LEU N    1 1 
        6  9581 1 1  25 LEU O    O  -5.023   6.330   3.702 1.00 . A A .  25 LEU O    1 1 
        6  9582 1 1  26 LYS C    C  -5.462   8.545   5.713 1.00 . A A .  26 LYS C    1 1 
        6  9583 1 1  26 LYS CA   C  -6.011   7.195   6.133 1.00 . A A .  26 LYS CA   1 1 
        6  9584 1 1  26 LYS CB   C  -6.497   7.252   7.582 1.00 . A A .  26 LYS CB   1 1 
        6  9585 1 1  26 LYS CD   C  -8.250   6.493   9.190 1.00 . A A .  26 LYS CD   1 1 
        6  9586 1 1  26 LYS CE   C  -9.230   5.413   9.660 1.00 . A A .  26 LYS CE   1 1 
        6  9587 1 1  26 LYS CG   C  -7.508   6.143   7.896 1.00 . A A .  26 LYS CG   1 1 
        6  9588 1 1  26 LYS H    H  -4.658   5.673   6.749 1.00 . A A .  26 LYS H    1 1 
        6  9589 1 1  26 LYS HA   H  -6.862   7.000   5.487 1.00 . A A .  26 LYS HA   1 1 
        6  9590 1 1  26 LYS HB2  H  -5.655   7.210   8.271 1.00 . A A .  26 LYS HB2  1 1 
        6  9591 1 1  26 LYS HB3  H  -6.993   8.209   7.716 1.00 . A A .  26 LYS HB3  1 1 
        6  9592 1 1  26 LYS HD2  H  -7.516   6.661   9.981 1.00 . A A .  26 LYS HD2  1 1 
        6  9593 1 1  26 LYS HD3  H  -8.806   7.421   9.039 1.00 . A A .  26 LYS HD3  1 1 
        6  9594 1 1  26 LYS HE2  H  -8.668   4.544   9.997 1.00 . A A .  26 LYS HE2  1 1 
        6  9595 1 1  26 LYS HE3  H  -9.781   5.811  10.515 1.00 . A A .  26 LYS HE3  1 1 
        6  9596 1 1  26 LYS HG2  H  -8.227   6.071   7.080 1.00 . A A .  26 LYS HG2  1 1 
        6  9597 1 1  26 LYS HG3  H  -6.999   5.185   8.000 1.00 . A A .  26 LYS HG3  1 1 
        6  9598 1 1  26 LYS HZ1  H  -9.717   4.463   7.898 1.00 . A A .  26 LYS HZ1  1 1 
        6  9599 1 1  26 LYS HZ2  H -10.604   5.829   8.158 1.00 . A A .  26 LYS HZ2  1 1 
        6  9600 1 1  26 LYS HZ3  H -10.927   4.433   8.998 1.00 . A A .  26 LYS HZ3  1 1 
        6  9601 1 1  26 LYS N    N  -5.035   6.136   5.932 1.00 . A A .  26 LYS N    1 1 
        6  9602 1 1  26 LYS NZ   N -10.189   5.010   8.608 1.00 . A A .  26 LYS NZ   1 1 
        6  9603 1 1  26 LYS O    O  -6.228   9.353   5.210 1.00 . A A .  26 LYS O    1 1 
        6  9604 1 1  27 GLN C    C  -3.520  10.029   3.781 1.00 . A A .  27 GLN C    1 1 
        6  9605 1 1  27 GLN CA   C  -3.578  10.012   5.305 1.00 . A A .  27 GLN CA   1 1 
        6  9606 1 1  27 GLN CB   C  -2.196  10.287   5.901 1.00 . A A .  27 GLN CB   1 1 
        6  9607 1 1  27 GLN CD   C  -1.083  11.480   7.838 1.00 . A A .  27 GLN CD   1 1 
        6  9608 1 1  27 GLN CG   C  -2.392  10.985   7.249 1.00 . A A .  27 GLN CG   1 1 
        6  9609 1 1  27 GLN H    H  -3.595   8.139   6.376 1.00 . A A .  27 GLN H    1 1 
        6  9610 1 1  27 GLN HA   H  -4.226  10.849   5.572 1.00 . A A .  27 GLN HA   1 1 
        6  9611 1 1  27 GLN HB2  H  -1.624   9.369   6.010 1.00 . A A .  27 GLN HB2  1 1 
        6  9612 1 1  27 GLN HB3  H  -1.646  10.950   5.229 1.00 . A A .  27 GLN HB3  1 1 
        6  9613 1 1  27 GLN HE21 H  -1.732  11.192   9.714 1.00 . A A .  27 GLN HE21 1 1 
        6  9614 1 1  27 GLN HE22 H  -0.219  12.027   9.583 1.00 . A A .  27 GLN HE22 1 1 
        6  9615 1 1  27 GLN HG2  H  -3.034  11.851   7.091 1.00 . A A .  27 GLN HG2  1 1 
        6  9616 1 1  27 GLN HG3  H  -2.878  10.302   7.945 1.00 . A A .  27 GLN HG3  1 1 
        6  9617 1 1  27 GLN N    N  -4.170   8.805   5.870 1.00 . A A .  27 GLN N    1 1 
        6  9618 1 1  27 GLN NE2  N  -0.915  11.423   9.151 1.00 . A A .  27 GLN NE2  1 1 
        6  9619 1 1  27 GLN O    O  -3.347  11.115   3.244 1.00 . A A .  27 GLN O    1 1 
        6  9620 1 1  27 GLN OE1  O  -0.209  11.923   7.112 1.00 . A A .  27 GLN OE1  1 1 
        6  9621 1 1  28 LEU C    C  -5.312   9.223   1.222 1.00 . A A .  28 LEU C    1 1 
        6  9622 1 1  28 LEU CA   C  -3.850   8.963   1.617 1.00 . A A .  28 LEU CA   1 1 
        6  9623 1 1  28 LEU CB   C  -3.286   7.686   0.974 1.00 . A A .  28 LEU CB   1 1 
        6  9624 1 1  28 LEU CD1  C  -0.908   8.014   1.802 1.00 . A A .  28 LEU CD1  1 1 
        6  9625 1 1  28 LEU CD2  C  -1.382   6.477  -0.111 1.00 . A A .  28 LEU CD2  1 1 
        6  9626 1 1  28 LEU CG   C  -1.802   7.780   0.583 1.00 . A A .  28 LEU CG   1 1 
        6  9627 1 1  28 LEU H    H  -3.802   8.021   3.521 1.00 . A A .  28 LEU H    1 1 
        6  9628 1 1  28 LEU HA   H  -3.266   9.798   1.238 1.00 . A A .  28 LEU HA   1 1 
        6  9629 1 1  28 LEU HB2  H  -3.460   6.826   1.618 1.00 . A A .  28 LEU HB2  1 1 
        6  9630 1 1  28 LEU HB3  H  -3.816   7.519   0.052 1.00 . A A .  28 LEU HB3  1 1 
        6  9631 1 1  28 LEU HD11 H  -1.180   7.312   2.589 1.00 . A A .  28 LEU HD11 1 1 
        6  9632 1 1  28 LEU HD12 H  -1.044   9.032   2.176 1.00 . A A .  28 LEU HD12 1 1 
        6  9633 1 1  28 LEU HD13 H   0.137   7.886   1.530 1.00 . A A .  28 LEU HD13 1 1 
        6  9634 1 1  28 LEU HD21 H  -0.345   6.554  -0.445 1.00 . A A .  28 LEU HD21 1 1 
        6  9635 1 1  28 LEU HD22 H  -2.008   6.308  -0.989 1.00 . A A .  28 LEU HD22 1 1 
        6  9636 1 1  28 LEU HD23 H  -1.486   5.630   0.568 1.00 . A A .  28 LEU HD23 1 1 
        6  9637 1 1  28 LEU HG   H  -1.664   8.603  -0.118 1.00 . A A .  28 LEU HG   1 1 
        6  9638 1 1  28 LEU N    N  -3.695   8.916   3.068 1.00 . A A .  28 LEU N    1 1 
        6  9639 1 1  28 LEU O    O  -5.567   9.633   0.090 1.00 . A A .  28 LEU O    1 1 
        6  9640 1 1  29 ASP C    C  -7.909  10.806   2.473 1.00 . A A .  29 ASP C    1 1 
        6  9641 1 1  29 ASP CA   C  -7.691   9.345   2.046 1.00 . A A .  29 ASP CA   1 1 
        6  9642 1 1  29 ASP CB   C  -8.456   8.317   2.914 1.00 . A A .  29 ASP CB   1 1 
        6  9643 1 1  29 ASP CG   C  -9.887   8.620   3.401 1.00 . A A .  29 ASP CG   1 1 
        6  9644 1 1  29 ASP H    H  -5.953   8.628   3.018 1.00 . A A .  29 ASP H    1 1 
        6  9645 1 1  29 ASP HA   H  -8.035   9.247   1.017 1.00 . A A .  29 ASP HA   1 1 
        6  9646 1 1  29 ASP HB2  H  -8.481   7.390   2.351 1.00 . A A .  29 ASP HB2  1 1 
        6  9647 1 1  29 ASP HB3  H  -7.856   8.106   3.790 1.00 . A A .  29 ASP HB3  1 1 
        6  9648 1 1  29 ASP N    N  -6.263   8.998   2.132 1.00 . A A .  29 ASP N    1 1 
        6  9649 1 1  29 ASP O    O  -8.719  11.517   1.876 1.00 . A A .  29 ASP O    1 1 
        6  9650 1 1  29 ASP OD1  O -10.666   9.354   2.752 1.00 . A A .  29 ASP OD1  1 1 
        6  9651 1 1  29 ASP OD2  O -10.283   8.026   4.439 1.00 . A A .  29 ASP OD2  1 1 
        6  9652 1 1  30 ARG C    C  -5.788  13.108   4.478 1.00 . A A .  30 ARG C    1 1 
        6  9653 1 1  30 ARG CA   C  -7.183  12.643   4.012 1.00 . A A .  30 ARG CA   1 1 
        6  9654 1 1  30 ARG CB   C  -8.184  12.710   5.185 1.00 . A A .  30 ARG CB   1 1 
        6  9655 1 1  30 ARG CD   C -10.620  12.985   5.789 1.00 . A A .  30 ARG CD   1 1 
        6  9656 1 1  30 ARG CG   C  -9.629  12.390   4.788 1.00 . A A .  30 ARG CG   1 1 
        6  9657 1 1  30 ARG CZ   C -11.653  11.650   7.622 1.00 . A A .  30 ARG CZ   1 1 
        6  9658 1 1  30 ARG H    H  -6.554  10.603   3.927 1.00 . A A .  30 ARG H    1 1 
        6  9659 1 1  30 ARG HA   H  -7.531  13.321   3.230 1.00 . A A .  30 ARG HA   1 1 
        6  9660 1 1  30 ARG HB2  H  -7.883  12.022   5.978 1.00 . A A .  30 ARG HB2  1 1 
        6  9661 1 1  30 ARG HB3  H  -8.156  13.723   5.583 1.00 . A A .  30 ARG HB3  1 1 
        6  9662 1 1  30 ARG HD2  H -10.360  14.029   5.941 1.00 . A A .  30 ARG HD2  1 1 
        6  9663 1 1  30 ARG HD3  H -11.616  12.963   5.347 1.00 . A A .  30 ARG HD3  1 1 
        6  9664 1 1  30 ARG HE   H  -9.821  12.517   7.702 1.00 . A A .  30 ARG HE   1 1 
        6  9665 1 1  30 ARG HG2  H  -9.833  12.841   3.821 1.00 . A A .  30 ARG HG2  1 1 
        6  9666 1 1  30 ARG HG3  H  -9.774  11.313   4.713 1.00 . A A .  30 ARG HG3  1 1 
        6  9667 1 1  30 ARG HH11 H -12.554  11.282   5.833 1.00 . A A .  30 ARG HH11 1 1 
        6  9668 1 1  30 ARG HH12 H -13.533  10.845   7.170 1.00 . A A .  30 ARG HH12 1 1 
        6  9669 1 1  30 ARG HH21 H -10.948  11.762   9.543 1.00 . A A .  30 ARG HH21 1 1 
        6  9670 1 1  30 ARG HH22 H -12.471  10.999   9.402 1.00 . A A .  30 ARG HH22 1 1 
        6  9671 1 1  30 ARG N    N  -7.147  11.284   3.468 1.00 . A A .  30 ARG N    1 1 
        6  9672 1 1  30 ARG NE   N -10.614  12.313   7.101 1.00 . A A .  30 ARG NE   1 1 
        6  9673 1 1  30 ARG NH1  N -12.655  11.252   6.852 1.00 . A A .  30 ARG NH1  1 1 
        6  9674 1 1  30 ARG NH2  N -11.677  11.416   8.927 1.00 . A A .  30 ARG NH2  1 1 
        6  9675 1 1  30 ARG O    O  -5.517  13.053   5.688 1.00 . A A .  30 ARG O    1 1 
        6  9676 1 1  31 PRO C    C  -3.894  15.558   4.681 1.00 . A A .  31 PRO C    1 1 
        6  9677 1 1  31 PRO CA   C  -3.637  14.199   4.012 1.00 . A A .  31 PRO CA   1 1 
        6  9678 1 1  31 PRO CB   C  -2.792  14.301   2.738 1.00 . A A .  31 PRO CB   1 1 
        6  9679 1 1  31 PRO CD   C  -5.035  13.615   2.143 1.00 . A A .  31 PRO CD   1 1 
        6  9680 1 1  31 PRO CG   C  -3.832  14.405   1.625 1.00 . A A .  31 PRO CG   1 1 
        6  9681 1 1  31 PRO HA   H  -3.128  13.544   4.720 1.00 . A A .  31 PRO HA   1 1 
        6  9682 1 1  31 PRO HB2  H  -2.121  15.159   2.753 1.00 . A A .  31 PRO HB2  1 1 
        6  9683 1 1  31 PRO HB3  H  -2.215  13.386   2.606 1.00 . A A .  31 PRO HB3  1 1 
        6  9684 1 1  31 PRO HD2  H  -5.961  14.100   1.834 1.00 . A A .  31 PRO HD2  1 1 
        6  9685 1 1  31 PRO HD3  H  -5.002  12.597   1.757 1.00 . A A .  31 PRO HD3  1 1 
        6  9686 1 1  31 PRO HG2  H  -4.108  15.449   1.499 1.00 . A A .  31 PRO HG2  1 1 
        6  9687 1 1  31 PRO HG3  H  -3.460  14.000   0.683 1.00 . A A .  31 PRO HG3  1 1 
        6  9688 1 1  31 PRO N    N  -4.904  13.594   3.593 1.00 . A A .  31 PRO N    1 1 
        6  9689 1 1  31 PRO O    O  -5.023  16.061   4.659 1.00 . A A .  31 PRO O    1 1 
        6  9690 1 1  32 GLU C    C  -1.726  18.296   5.662 1.00 . A A .  32 GLU C    1 1 
        6  9691 1 1  32 GLU CA   C  -2.943  17.435   6.016 1.00 . A A .  32 GLU CA   1 1 
        6  9692 1 1  32 GLU CB   C  -3.039  17.159   7.523 1.00 . A A .  32 GLU CB   1 1 
        6  9693 1 1  32 GLU CD   C  -1.886  16.053   9.472 1.00 . A A .  32 GLU CD   1 1 
        6  9694 1 1  32 GLU CG   C  -1.685  16.822   8.169 1.00 . A A .  32 GLU CG   1 1 
        6  9695 1 1  32 GLU H    H  -1.953  15.743   5.262 1.00 . A A .  32 GLU H    1 1 
        6  9696 1 1  32 GLU HA   H  -3.838  17.974   5.702 1.00 . A A .  32 GLU HA   1 1 
        6  9697 1 1  32 GLU HB2  H  -3.457  18.025   8.032 1.00 . A A .  32 GLU HB2  1 1 
        6  9698 1 1  32 GLU HB3  H  -3.727  16.325   7.668 1.00 . A A .  32 GLU HB3  1 1 
        6  9699 1 1  32 GLU HG2  H  -1.104  16.215   7.482 1.00 . A A .  32 GLU HG2  1 1 
        6  9700 1 1  32 GLU HG3  H  -1.111  17.733   8.350 1.00 . A A .  32 GLU HG3  1 1 
        6  9701 1 1  32 GLU N    N  -2.880  16.156   5.305 1.00 . A A .  32 GLU N    1 1 
        6  9702 1 1  32 GLU O    O  -0.861  17.855   4.907 1.00 . A A .  32 GLU O    1 1 
        6  9703 1 1  32 GLU OE1  O  -2.644  16.532  10.343 1.00 . A A .  32 GLU OE1  1 1 
        6  9704 1 1  32 GLU OE2  O  -1.407  14.898   9.570 1.00 . A A .  32 GLU OE2  1 1 
        6  9705 1 1  33 LYS C    C  -0.049  21.330   6.919 1.00 . A A .  33 LYS C    1 1 
        6  9706 1 1  33 LYS CA   C  -0.671  20.521   5.788 1.00 . A A .  33 LYS CA   1 1 
        6  9707 1 1  33 LYS CB   C  -1.283  21.397   4.682 1.00 . A A .  33 LYS CB   1 1 
        6  9708 1 1  33 LYS CD   C  -3.093  23.026   4.049 1.00 . A A .  33 LYS CD   1 1 
        6  9709 1 1  33 LYS CE   C  -4.177  23.929   4.642 1.00 . A A .  33 LYS CE   1 1 
        6  9710 1 1  33 LYS CG   C  -2.319  22.394   5.208 1.00 . A A .  33 LYS CG   1 1 
        6  9711 1 1  33 LYS H    H  -2.291  19.785   6.922 1.00 . A A .  33 LYS H    1 1 
        6  9712 1 1  33 LYS HA   H   0.148  19.985   5.347 1.00 . A A .  33 LYS HA   1 1 
        6  9713 1 1  33 LYS HB2  H  -0.489  21.952   4.185 1.00 . A A .  33 LYS HB2  1 1 
        6  9714 1 1  33 LYS HB3  H  -1.744  20.741   3.943 1.00 . A A .  33 LYS HB3  1 1 
        6  9715 1 1  33 LYS HD2  H  -2.424  23.610   3.416 1.00 . A A .  33 LYS HD2  1 1 
        6  9716 1 1  33 LYS HD3  H  -3.549  22.231   3.457 1.00 . A A .  33 LYS HD3  1 1 
        6  9717 1 1  33 LYS HE2  H  -4.404  23.573   5.645 1.00 . A A .  33 LYS HE2  1 1 
        6  9718 1 1  33 LYS HE3  H  -3.817  24.955   4.717 1.00 . A A .  33 LYS HE3  1 1 
        6  9719 1 1  33 LYS HG2  H  -3.020  21.871   5.857 1.00 . A A .  33 LYS HG2  1 1 
        6  9720 1 1  33 LYS HG3  H  -1.825  23.177   5.783 1.00 . A A .  33 LYS HG3  1 1 
        6  9721 1 1  33 LYS HZ1  H  -5.758  22.909   3.921 1.00 . A A .  33 LYS HZ1  1 1 
        6  9722 1 1  33 LYS HZ2  H  -5.270  24.146   2.913 1.00 . A A .  33 LYS HZ2  1 1 
        6  9723 1 1  33 LYS HZ3  H  -6.144  24.443   4.309 1.00 . A A .  33 LYS HZ3  1 1 
        6  9724 1 1  33 LYS N    N  -1.634  19.513   6.213 1.00 . A A .  33 LYS N    1 1 
        6  9725 1 1  33 LYS NZ   N  -5.428  23.869   3.873 1.00 . A A .  33 LYS NZ   1 1 
        6  9726 1 1  33 LYS O    O   0.598  22.339   6.648 1.00 . A A .  33 LYS O    1 1 
        6  9727 1 1  34 GLY C    C   1.757  21.839   9.499 1.00 . A A .  34 GLY C    1 1 
        6  9728 1 1  34 GLY CA   C   0.236  21.717   9.324 1.00 . A A .  34 GLY CA   1 1 
        6  9729 1 1  34 GLY H    H  -0.720  20.085   8.394 1.00 . A A .  34 GLY H    1 1 
        6  9730 1 1  34 GLY HA2  H  -0.182  22.721   9.238 1.00 . A A .  34 GLY HA2  1 1 
        6  9731 1 1  34 GLY HA3  H  -0.173  21.270  10.230 1.00 . A A .  34 GLY HA3  1 1 
        6  9732 1 1  34 GLY N    N  -0.207  20.928   8.179 1.00 . A A .  34 GLY N    1 1 
        6  9733 1 1  34 GLY O    O   2.174  22.346  10.539 1.00 . A A .  34 GLY O    1 1 
        6  9734 1 1  35 LEU C    C   4.771  21.997   7.610 1.00 . A A .  35 LEU C    1 1 
        6  9735 1 1  35 LEU CA   C   4.033  21.228   8.707 1.00 . A A .  35 LEU CA   1 1 
        6  9736 1 1  35 LEU CB   C   4.367  19.728   8.622 1.00 . A A .  35 LEU CB   1 1 
        6  9737 1 1  35 LEU CD1  C   3.727  17.417   9.206 1.00 . A A .  35 LEU CD1  1 1 
        6  9738 1 1  35 LEU CD2  C   4.363  19.023  11.055 1.00 . A A .  35 LEU CD2  1 1 
        6  9739 1 1  35 LEU CG   C   3.684  18.861   9.694 1.00 . A A .  35 LEU CG   1 1 
        6  9740 1 1  35 LEU H    H   2.270  21.105   7.646 1.00 . A A .  35 LEU H    1 1 
        6  9741 1 1  35 LEU HA   H   4.354  21.617   9.675 1.00 . A A .  35 LEU HA   1 1 
        6  9742 1 1  35 LEU HB2  H   4.075  19.380   7.629 1.00 . A A .  35 LEU HB2  1 1 
        6  9743 1 1  35 LEU HB3  H   5.445  19.581   8.709 1.00 . A A .  35 LEU HB3  1 1 
        6  9744 1 1  35 LEU HD11 H   3.337  16.756   9.980 1.00 . A A .  35 LEU HD11 1 1 
        6  9745 1 1  35 LEU HD12 H   4.759  17.152   8.962 1.00 . A A .  35 LEU HD12 1 1 
        6  9746 1 1  35 LEU HD13 H   3.089  17.335   8.323 1.00 . A A .  35 LEU HD13 1 1 
        6  9747 1 1  35 LEU HD21 H   4.336  20.066  11.375 1.00 . A A .  35 LEU HD21 1 1 
        6  9748 1 1  35 LEU HD22 H   5.401  18.695  11.006 1.00 . A A .  35 LEU HD22 1 1 
        6  9749 1 1  35 LEU HD23 H   3.831  18.434  11.801 1.00 . A A .  35 LEU HD23 1 1 
        6  9750 1 1  35 LEU HG   H   2.635  19.135   9.797 1.00 . A A .  35 LEU HG   1 1 
        6  9751 1 1  35 LEU N    N   2.594  21.392   8.552 1.00 . A A .  35 LEU N    1 1 
        6  9752 1 1  35 LEU O    O   4.161  22.690   6.793 1.00 . A A .  35 LEU O    1 1 
        6  9753 1 1  36 SER C    C   6.873  21.902   5.259 1.00 . A A .  36 SER C    1 1 
        6  9754 1 1  36 SER CA   C   6.999  22.486   6.668 1.00 . A A .  36 SER CA   1 1 
        6  9755 1 1  36 SER CB   C   8.450  22.374   7.139 1.00 . A A .  36 SER CB   1 1 
        6  9756 1 1  36 SER H    H   6.450  21.211   8.282 1.00 . A A .  36 SER H    1 1 
        6  9757 1 1  36 SER HA   H   6.717  23.532   6.659 1.00 . A A .  36 SER HA   1 1 
        6  9758 1 1  36 SER HB2  H   8.812  21.368   6.947 1.00 . A A .  36 SER HB2  1 1 
        6  9759 1 1  36 SER HB3  H   9.059  23.065   6.560 1.00 . A A .  36 SER HB3  1 1 
        6  9760 1 1  36 SER HG   H   9.497  22.322   8.749 1.00 . A A .  36 SER HG   1 1 
        6  9761 1 1  36 SER N    N   6.088  21.841   7.596 1.00 . A A .  36 SER N    1 1 
        6  9762 1 1  36 SER O    O   6.367  20.801   5.060 1.00 . A A .  36 SER O    1 1 
        6  9763 1 1  36 SER OG   O   8.614  22.678   8.509 1.00 . A A .  36 SER OG   1 1 
        6  9764 1 1  37 GLU C    C   7.824  21.093   2.332 1.00 . A A .  37 GLU C    1 1 
        6  9765 1 1  37 GLU CA   C   7.145  22.353   2.862 1.00 . A A .  37 GLU CA   1 1 
        6  9766 1 1  37 GLU CB   C   7.683  23.536   2.073 1.00 . A A .  37 GLU CB   1 1 
        6  9767 1 1  37 GLU CD   C   7.305  25.897   1.273 1.00 . A A .  37 GLU CD   1 1 
        6  9768 1 1  37 GLU CG   C   6.896  24.830   2.287 1.00 . A A .  37 GLU CG   1 1 
        6  9769 1 1  37 GLU H    H   7.970  23.411   4.471 1.00 . A A .  37 GLU H    1 1 
        6  9770 1 1  37 GLU HA   H   6.067  22.265   2.708 1.00 . A A .  37 GLU HA   1 1 
        6  9771 1 1  37 GLU HB2  H   8.727  23.698   2.345 1.00 . A A .  37 GLU HB2  1 1 
        6  9772 1 1  37 GLU HB3  H   7.630  23.275   1.022 1.00 . A A .  37 GLU HB3  1 1 
        6  9773 1 1  37 GLU HG2  H   5.829  24.623   2.175 1.00 . A A .  37 GLU HG2  1 1 
        6  9774 1 1  37 GLU HG3  H   7.075  25.203   3.298 1.00 . A A .  37 GLU HG3  1 1 
        6  9775 1 1  37 GLU N    N   7.412  22.600   4.266 1.00 . A A .  37 GLU N    1 1 
        6  9776 1 1  37 GLU O    O   7.280  20.438   1.438 1.00 . A A .  37 GLU O    1 1 
        6  9777 1 1  37 GLU OE1  O   8.399  25.790   0.665 1.00 . A A .  37 GLU OE1  1 1 
        6  9778 1 1  37 GLU OE2  O   6.508  26.831   1.039 1.00 . A A .  37 GLU OE2  1 1 
        6  9779 1 1  38 ARG C    C   9.175  18.416   3.515 1.00 . A A .  38 ARG C    1 1 
        6  9780 1 1  38 ARG CA   C   9.649  19.472   2.537 1.00 . A A .  38 ARG CA   1 1 
        6  9781 1 1  38 ARG CB   C  11.182  19.554   2.598 1.00 . A A .  38 ARG CB   1 1 
        6  9782 1 1  38 ARG CD   C  13.347  19.265   1.233 1.00 . A A .  38 ARG CD   1 1 
        6  9783 1 1  38 ARG CG   C  11.810  19.259   1.225 1.00 . A A .  38 ARG CG   1 1 
        6  9784 1 1  38 ARG CZ   C  14.708  17.160   0.824 1.00 . A A .  38 ARG CZ   1 1 
        6  9785 1 1  38 ARG H    H   9.431  21.358   3.538 1.00 . A A .  38 ARG H    1 1 
        6  9786 1 1  38 ARG HA   H   9.353  19.145   1.541 1.00 . A A .  38 ARG HA   1 1 
        6  9787 1 1  38 ARG HB2  H  11.505  20.542   2.927 1.00 . A A .  38 ARG HB2  1 1 
        6  9788 1 1  38 ARG HB3  H  11.517  18.817   3.326 1.00 . A A .  38 ARG HB3  1 1 
        6  9789 1 1  38 ARG HD2  H  13.685  19.565   0.240 1.00 . A A .  38 ARG HD2  1 1 
        6  9790 1 1  38 ARG HD3  H  13.689  20.023   1.939 1.00 . A A .  38 ARG HD3  1 1 
        6  9791 1 1  38 ARG HE   H  13.650  17.542   2.479 1.00 . A A .  38 ARG HE   1 1 
        6  9792 1 1  38 ARG HG2  H  11.450  18.302   0.841 1.00 . A A .  38 ARG HG2  1 1 
        6  9793 1 1  38 ARG HG3  H  11.481  20.044   0.543 1.00 . A A .  38 ARG HG3  1 1 
        6  9794 1 1  38 ARG HH11 H  14.855  18.451  -0.749 1.00 . A A .  38 ARG HH11 1 1 
        6  9795 1 1  38 ARG HH12 H  15.685  16.971  -0.996 1.00 . A A .  38 ARG HH12 1 1 
        6  9796 1 1  38 ARG HH21 H  14.820  15.743   2.262 1.00 . A A .  38 ARG HH21 1 1 
        6  9797 1 1  38 ARG HH22 H  15.641  15.292   0.801 1.00 . A A .  38 ARG HH22 1 1 
        6  9798 1 1  38 ARG N    N   9.017  20.756   2.829 1.00 . A A .  38 ARG N    1 1 
        6  9799 1 1  38 ARG NE   N  13.927  17.947   1.582 1.00 . A A .  38 ARG NE   1 1 
        6  9800 1 1  38 ARG NH1  N  15.107  17.549  -0.385 1.00 . A A .  38 ARG NH1  1 1 
        6  9801 1 1  38 ARG NH2  N  15.072  15.979   1.301 1.00 . A A .  38 ARG NH2  1 1 
        6  9802 1 1  38 ARG O    O   9.082  17.259   3.121 1.00 . A A .  38 ARG O    1 1 
        6  9803 1 1  39 GLU C    C   7.105  17.162   5.253 1.00 . A A .  39 GLU C    1 1 
        6  9804 1 1  39 GLU CA   C   8.365  17.850   5.742 1.00 . A A .  39 GLU CA   1 1 
        6  9805 1 1  39 GLU CB   C   8.106  18.524   7.098 1.00 . A A .  39 GLU CB   1 1 
        6  9806 1 1  39 GLU CD   C  10.159  17.759   8.363 1.00 . A A .  39 GLU CD   1 1 
        6  9807 1 1  39 GLU CG   C   9.396  18.961   7.796 1.00 . A A .  39 GLU CG   1 1 
        6  9808 1 1  39 GLU H    H   8.930  19.770   5.007 1.00 . A A .  39 GLU H    1 1 
        6  9809 1 1  39 GLU HA   H   9.127  17.080   5.838 1.00 . A A .  39 GLU HA   1 1 
        6  9810 1 1  39 GLU HB2  H   7.474  19.397   6.949 1.00 . A A .  39 GLU HB2  1 1 
        6  9811 1 1  39 GLU HB3  H   7.571  17.832   7.751 1.00 . A A .  39 GLU HB3  1 1 
        6  9812 1 1  39 GLU HG2  H  10.022  19.511   7.092 1.00 . A A .  39 GLU HG2  1 1 
        6  9813 1 1  39 GLU HG3  H   9.128  19.645   8.604 1.00 . A A .  39 GLU HG3  1 1 
        6  9814 1 1  39 GLU N    N   8.838  18.801   4.747 1.00 . A A .  39 GLU N    1 1 
        6  9815 1 1  39 GLU O    O   6.988  15.953   5.416 1.00 . A A .  39 GLU O    1 1 
        6  9816 1 1  39 GLU OE1  O  10.636  16.907   7.579 1.00 . A A .  39 GLU OE1  1 1 
        6  9817 1 1  39 GLU OE2  O  10.212  17.615   9.601 1.00 . A A .  39 GLU OE2  1 1 
        6  9818 1 1  40 GLN C    C   5.440  16.353   2.899 1.00 . A A .  40 GLN C    1 1 
        6  9819 1 1  40 GLN CA   C   5.061  17.468   3.870 1.00 . A A .  40 GLN CA   1 1 
        6  9820 1 1  40 GLN CB   C   4.515  18.676   3.090 1.00 . A A .  40 GLN CB   1 1 
        6  9821 1 1  40 GLN CD   C   2.306  19.433   3.936 1.00 . A A .  40 GLN CD   1 1 
        6  9822 1 1  40 GLN CG   C   3.790  19.703   3.966 1.00 . A A .  40 GLN CG   1 1 
        6  9823 1 1  40 GLN H    H   6.418  18.919   4.551 1.00 . A A .  40 GLN H    1 1 
        6  9824 1 1  40 GLN HA   H   4.314  17.087   4.566 1.00 . A A .  40 GLN HA   1 1 
        6  9825 1 1  40 GLN HB2  H   5.341  19.174   2.584 1.00 . A A .  40 GLN HB2  1 1 
        6  9826 1 1  40 GLN HB3  H   3.829  18.327   2.319 1.00 . A A .  40 GLN HB3  1 1 
        6  9827 1 1  40 GLN HE21 H   2.439  17.751   5.158 1.00 . A A .  40 GLN HE21 1 1 
        6  9828 1 1  40 GLN HE22 H   0.884  18.149   4.528 1.00 . A A .  40 GLN HE22 1 1 
        6  9829 1 1  40 GLN HG2  H   4.138  19.656   4.996 1.00 . A A .  40 GLN HG2  1 1 
        6  9830 1 1  40 GLN HG3  H   3.974  20.704   3.572 1.00 . A A .  40 GLN HG3  1 1 
        6  9831 1 1  40 GLN N    N   6.226  17.923   4.598 1.00 . A A .  40 GLN N    1 1 
        6  9832 1 1  40 GLN NE2  N   1.871  18.373   4.589 1.00 . A A .  40 GLN NE2  1 1 
        6  9833 1 1  40 GLN O    O   4.832  15.286   2.888 1.00 . A A .  40 GLN O    1 1 
        6  9834 1 1  40 GLN OE1  O   1.551  20.140   3.270 1.00 . A A .  40 GLN OE1  1 1 
        6  9835 1 1  41 LEU C    C   7.389  14.459   1.562 1.00 . A A .  41 LEU C    1 1 
        6  9836 1 1  41 LEU CA   C   6.849  15.756   0.972 1.00 . A A .  41 LEU CA   1 1 
        6  9837 1 1  41 LEU CB   C   7.917  16.480   0.134 1.00 . A A .  41 LEU CB   1 1 
        6  9838 1 1  41 LEU CD1  C   8.892  16.935  -2.114 1.00 . A A .  41 LEU CD1  1 1 
        6  9839 1 1  41 LEU CD2  C   7.656  14.843  -1.825 1.00 . A A .  41 LEU CD2  1 1 
        6  9840 1 1  41 LEU CG   C   7.718  16.292  -1.375 1.00 . A A .  41 LEU CG   1 1 
        6  9841 1 1  41 LEU H    H   6.920  17.505   2.156 1.00 . A A .  41 LEU H    1 1 
        6  9842 1 1  41 LEU HA   H   5.979  15.531   0.353 1.00 . A A .  41 LEU HA   1 1 
        6  9843 1 1  41 LEU HB2  H   7.875  17.550   0.344 1.00 . A A .  41 LEU HB2  1 1 
        6  9844 1 1  41 LEU HB3  H   8.913  16.137   0.418 1.00 . A A .  41 LEU HB3  1 1 
        6  9845 1 1  41 LEU HD11 H   8.710  16.920  -3.184 1.00 . A A .  41 LEU HD11 1 1 
        6  9846 1 1  41 LEU HD12 H   9.826  16.425  -1.879 1.00 . A A .  41 LEU HD12 1 1 
        6  9847 1 1  41 LEU HD13 H   8.976  17.967  -1.801 1.00 . A A .  41 LEU HD13 1 1 
        6  9848 1 1  41 LEU HD21 H   6.814  14.331  -1.361 1.00 . A A .  41 LEU HD21 1 1 
        6  9849 1 1  41 LEU HD22 H   8.588  14.338  -1.582 1.00 . A A .  41 LEU HD22 1 1 
        6  9850 1 1  41 LEU HD23 H   7.483  14.835  -2.898 1.00 . A A .  41 LEU HD23 1 1 
        6  9851 1 1  41 LEU HG   H   6.790  16.779  -1.666 1.00 . A A .  41 LEU HG   1 1 
        6  9852 1 1  41 LEU N    N   6.423  16.633   2.044 1.00 . A A .  41 LEU N    1 1 
        6  9853 1 1  41 LEU O    O   6.992  13.369   1.153 1.00 . A A .  41 LEU O    1 1 
        6  9854 1 1  42 GLU C    C   7.739  12.619   3.922 1.00 . A A .  42 GLU C    1 1 
        6  9855 1 1  42 GLU CA   C   8.830  13.413   3.230 1.00 . A A .  42 GLU CA   1 1 
        6  9856 1 1  42 GLU CB   C   9.921  13.800   4.242 1.00 . A A .  42 GLU CB   1 1 
        6  9857 1 1  42 GLU CD   C  12.327  13.043   4.582 1.00 . A A .  42 GLU CD   1 1 
        6  9858 1 1  42 GLU CG   C  11.317  13.666   3.621 1.00 . A A .  42 GLU CG   1 1 
        6  9859 1 1  42 GLU H    H   8.548  15.493   2.869 1.00 . A A .  42 GLU H    1 1 
        6  9860 1 1  42 GLU HA   H   9.243  12.753   2.473 1.00 . A A .  42 GLU HA   1 1 
        6  9861 1 1  42 GLU HB2  H   9.764  14.819   4.602 1.00 . A A .  42 GLU HB2  1 1 
        6  9862 1 1  42 GLU HB3  H   9.856  13.126   5.101 1.00 . A A .  42 GLU HB3  1 1 
        6  9863 1 1  42 GLU HG2  H  11.294  13.033   2.735 1.00 . A A .  42 GLU HG2  1 1 
        6  9864 1 1  42 GLU HG3  H  11.650  14.644   3.278 1.00 . A A .  42 GLU HG3  1 1 
        6  9865 1 1  42 GLU N    N   8.287  14.568   2.543 1.00 . A A .  42 GLU N    1 1 
        6  9866 1 1  42 GLU O    O   7.848  11.396   3.957 1.00 . A A .  42 GLU O    1 1 
        6  9867 1 1  42 GLU OE1  O  12.129  11.862   4.980 1.00 . A A .  42 GLU OE1  1 1 
        6  9868 1 1  42 GLU OE2  O  13.393  13.656   4.783 1.00 . A A .  42 GLU OE2  1 1 
        6  9869 1 1  43 HIS C    C   4.892  11.713   3.956 1.00 . A A .  43 HIS C    1 1 
        6  9870 1 1  43 HIS CA   C   5.564  12.585   5.015 1.00 . A A .  43 HIS CA   1 1 
        6  9871 1 1  43 HIS CB   C   4.586  13.602   5.617 1.00 . A A .  43 HIS CB   1 1 
        6  9872 1 1  43 HIS CD2  C   3.981  13.461   8.092 1.00 . A A .  43 HIS CD2  1 1 
        6  9873 1 1  43 HIS CE1  C   2.544  11.792   8.031 1.00 . A A .  43 HIS CE1  1 1 
        6  9874 1 1  43 HIS CG   C   3.834  13.059   6.794 1.00 . A A .  43 HIS CG   1 1 
        6  9875 1 1  43 HIS H    H   6.678  14.283   4.391 1.00 . A A .  43 HIS H    1 1 
        6  9876 1 1  43 HIS HA   H   5.959  11.932   5.799 1.00 . A A .  43 HIS HA   1 1 
        6  9877 1 1  43 HIS HB2  H   5.133  14.472   5.967 1.00 . A A .  43 HIS HB2  1 1 
        6  9878 1 1  43 HIS HB3  H   3.874  13.928   4.859 1.00 . A A .  43 HIS HB3  1 1 
        6  9879 1 1  43 HIS HD1  H   2.547  11.575   5.927 1.00 . A A .  43 HIS HD1  1 1 
        6  9880 1 1  43 HIS HD2  H   4.643  14.243   8.448 1.00 . A A .  43 HIS HD2  1 1 
        6  9881 1 1  43 HIS HE1  H   1.827  11.035   8.321 1.00 . A A .  43 HIS HE1  1 1 
        6  9882 1 1  43 HIS N    N   6.694  13.271   4.425 1.00 . A A .  43 HIS N    1 1 
        6  9883 1 1  43 HIS ND1  N   2.927  12.027   6.767 1.00 . A A .  43 HIS ND1  1 1 
        6  9884 1 1  43 HIS NE2  N   3.152  12.649   8.875 1.00 . A A .  43 HIS NE2  1 1 
        6  9885 1 1  43 HIS O    O   4.701  10.521   4.198 1.00 . A A .  43 HIS O    1 1 
        6  9886 1 1  44 THR C    C   4.878  10.267   1.356 1.00 . A A .  44 THR C    1 1 
        6  9887 1 1  44 THR CA   C   4.014  11.490   1.671 1.00 . A A .  44 THR CA   1 1 
        6  9888 1 1  44 THR CB   C   3.863  12.375   0.421 1.00 . A A .  44 THR CB   1 1 
        6  9889 1 1  44 THR CG2  C   2.917  11.768  -0.617 1.00 . A A .  44 THR CG2  1 1 
        6  9890 1 1  44 THR H    H   4.804  13.240   2.586 1.00 . A A .  44 THR H    1 1 
        6  9891 1 1  44 THR HA   H   3.032  11.148   1.995 1.00 . A A .  44 THR HA   1 1 
        6  9892 1 1  44 THR HB   H   4.841  12.483  -0.048 1.00 . A A .  44 THR HB   1 1 
        6  9893 1 1  44 THR HG1  H   2.577  13.553   1.283 1.00 . A A .  44 THR HG1  1 1 
        6  9894 1 1  44 THR HG21 H   3.342  10.843  -1.008 1.00 . A A .  44 THR HG21 1 1 
        6  9895 1 1  44 THR HG22 H   2.786  12.455  -1.454 1.00 . A A .  44 THR HG22 1 1 
        6  9896 1 1  44 THR HG23 H   1.943  11.557  -0.171 1.00 . A A .  44 THR HG23 1 1 
        6  9897 1 1  44 THR N    N   4.605  12.257   2.766 1.00 . A A .  44 THR N    1 1 
        6  9898 1 1  44 THR O    O   4.352   9.162   1.186 1.00 . A A .  44 THR O    1 1 
        6  9899 1 1  44 THR OG1  O   3.382  13.668   0.740 1.00 . A A .  44 THR OG1  1 1 
        6  9900 1 1  45 ARG C    C   7.133   8.327   2.084 1.00 . A A .  45 ARG C    1 1 
        6  9901 1 1  45 ARG CA   C   7.150   9.392   1.000 1.00 . A A .  45 ARG CA   1 1 
        6  9902 1 1  45 ARG CB   C   8.568   9.959   0.799 1.00 . A A .  45 ARG CB   1 1 
        6  9903 1 1  45 ARG CD   C   7.987  11.456  -1.192 1.00 . A A .  45 ARG CD   1 1 
        6  9904 1 1  45 ARG CG   C   8.848  10.303  -0.667 1.00 . A A .  45 ARG CG   1 1 
        6  9905 1 1  45 ARG CZ   C   7.325  11.987  -3.540 1.00 . A A .  45 ARG CZ   1 1 
        6  9906 1 1  45 ARG H    H   6.569  11.394   1.420 1.00 . A A .  45 ARG H    1 1 
        6  9907 1 1  45 ARG HA   H   6.820   8.923   0.077 1.00 . A A .  45 ARG HA   1 1 
        6  9908 1 1  45 ARG HB2  H   8.727  10.835   1.425 1.00 . A A .  45 ARG HB2  1 1 
        6  9909 1 1  45 ARG HB3  H   9.295   9.200   1.091 1.00 . A A .  45 ARG HB3  1 1 
        6  9910 1 1  45 ARG HD2  H   6.932  11.217  -1.070 1.00 . A A .  45 ARG HD2  1 1 
        6  9911 1 1  45 ARG HD3  H   8.195  12.326  -0.574 1.00 . A A .  45 ARG HD3  1 1 
        6  9912 1 1  45 ARG HE   H   9.175  12.249  -2.744 1.00 . A A .  45 ARG HE   1 1 
        6  9913 1 1  45 ARG HG2  H   9.899  10.563  -0.774 1.00 . A A .  45 ARG HG2  1 1 
        6  9914 1 1  45 ARG HG3  H   8.647   9.406  -1.235 1.00 . A A .  45 ARG HG3  1 1 
        6  9915 1 1  45 ARG HH11 H   6.159  10.454  -2.916 1.00 . A A .  45 ARG HH11 1 1 
        6  9916 1 1  45 ARG HH12 H   5.447  11.431  -4.172 1.00 . A A .  45 ARG HH12 1 1 
        6  9917 1 1  45 ARG HH21 H   8.299  13.487  -4.561 1.00 . A A .  45 ARG HH21 1 1 
        6  9918 1 1  45 ARG HH22 H   6.716  13.098  -5.129 1.00 . A A .  45 ARG HH22 1 1 
        6  9919 1 1  45 ARG N    N   6.203  10.455   1.292 1.00 . A A .  45 ARG N    1 1 
        6  9920 1 1  45 ARG NE   N   8.268  11.828  -2.596 1.00 . A A .  45 ARG NE   1 1 
        6  9921 1 1  45 ARG NH1  N   6.195  11.292  -3.499 1.00 . A A .  45 ARG NH1  1 1 
        6  9922 1 1  45 ARG NH2  N   7.499  12.852  -4.535 1.00 . A A .  45 ARG NH2  1 1 
        6  9923 1 1  45 ARG O    O   7.018   7.151   1.734 1.00 . A A .  45 ARG O    1 1 
        6  9924 1 1  46 GLN C    C   5.967   6.979   4.504 1.00 . A A .  46 GLN C    1 1 
        6  9925 1 1  46 GLN CA   C   7.244   7.800   4.491 1.00 . A A .  46 GLN CA   1 1 
        6  9926 1 1  46 GLN CB   C   7.350   8.526   5.839 1.00 . A A .  46 GLN CB   1 1 
        6  9927 1 1  46 GLN CD   C   9.070   9.055   7.678 1.00 . A A .  46 GLN CD   1 1 
        6  9928 1 1  46 GLN CG   C   8.764   9.017   6.177 1.00 . A A .  46 GLN CG   1 1 
        6  9929 1 1  46 GLN H    H   7.213   9.716   3.528 1.00 . A A .  46 GLN H    1 1 
        6  9930 1 1  46 GLN HA   H   8.087   7.117   4.391 1.00 . A A .  46 GLN HA   1 1 
        6  9931 1 1  46 GLN HB2  H   6.658   9.365   5.869 1.00 . A A .  46 GLN HB2  1 1 
        6  9932 1 1  46 GLN HB3  H   7.042   7.812   6.601 1.00 . A A .  46 GLN HB3  1 1 
        6  9933 1 1  46 GLN HE21 H  10.969   9.658   7.312 1.00 . A A .  46 GLN HE21 1 1 
        6  9934 1 1  46 GLN HE22 H  10.518   9.550   9.014 1.00 . A A .  46 GLN HE22 1 1 
        6  9935 1 1  46 GLN HG2  H   9.486   8.362   5.697 1.00 . A A .  46 GLN HG2  1 1 
        6  9936 1 1  46 GLN HG3  H   8.899  10.019   5.781 1.00 . A A .  46 GLN HG3  1 1 
        6  9937 1 1  46 GLN N    N   7.230   8.719   3.355 1.00 . A A .  46 GLN N    1 1 
        6  9938 1 1  46 GLN NE2  N  10.277   9.456   8.031 1.00 . A A .  46 GLN NE2  1 1 
        6  9939 1 1  46 GLN O    O   6.018   5.777   4.739 1.00 . A A .  46 GLN O    1 1 
        6  9940 1 1  46 GLN OE1  O   8.259   8.698   8.535 1.00 . A A .  46 GLN OE1  1 1 
        6  9941 1 1  47 CYS C    C   3.644   5.871   3.074 1.00 . A A .  47 CYS C    1 1 
        6  9942 1 1  47 CYS CA   C   3.553   6.973   4.128 1.00 . A A .  47 CYS CA   1 1 
        6  9943 1 1  47 CYS CB   C   2.520   8.048   3.790 1.00 . A A .  47 CYS CB   1 1 
        6  9944 1 1  47 CYS H    H   4.874   8.630   4.130 1.00 . A A .  47 CYS H    1 1 
        6  9945 1 1  47 CYS HA   H   3.320   6.534   5.099 1.00 . A A .  47 CYS HA   1 1 
        6  9946 1 1  47 CYS HB2  H   2.800   8.948   4.292 1.00 . A A .  47 CYS HB2  1 1 
        6  9947 1 1  47 CYS HB3  H   2.491   8.257   2.723 1.00 . A A .  47 CYS HB3  1 1 
        6  9948 1 1  47 CYS HG   H   0.450   6.941   3.501 1.00 . A A .  47 CYS HG   1 1 
        6  9949 1 1  47 CYS N    N   4.836   7.621   4.233 1.00 . A A .  47 CYS N    1 1 
        6  9950 1 1  47 CYS O    O   3.471   4.700   3.402 1.00 . A A .  47 CYS O    1 1 
        6  9951 1 1  47 CYS SG   S   0.907   7.720   4.487 1.00 . A A .  47 CYS SG   1 1 
        6  9952 1 1  48 LEU C    C   4.813   4.110   0.951 1.00 . A A .  48 LEU C    1 1 
        6  9953 1 1  48 LEU CA   C   3.931   5.323   0.686 1.00 . A A .  48 LEU CA   1 1 
        6  9954 1 1  48 LEU CB   C   4.393   6.043  -0.590 1.00 . A A .  48 LEU CB   1 1 
        6  9955 1 1  48 LEU CD1  C   3.660   7.252  -2.662 1.00 . A A .  48 LEU CD1  1 1 
        6  9956 1 1  48 LEU CD2  C   3.113   4.839  -2.396 1.00 . A A .  48 LEU CD2  1 1 
        6  9957 1 1  48 LEU CG   C   3.287   6.168  -1.650 1.00 . A A .  48 LEU CG   1 1 
        6  9958 1 1  48 LEU H    H   4.126   7.226   1.650 1.00 . A A .  48 LEU H    1 1 
        6  9959 1 1  48 LEU HA   H   2.911   4.961   0.547 1.00 . A A .  48 LEU HA   1 1 
        6  9960 1 1  48 LEU HB2  H   4.781   7.025  -0.319 1.00 . A A .  48 LEU HB2  1 1 
        6  9961 1 1  48 LEU HB3  H   5.219   5.495  -1.043 1.00 . A A .  48 LEU HB3  1 1 
        6  9962 1 1  48 LEU HD11 H   4.585   6.994  -3.177 1.00 . A A .  48 LEU HD11 1 1 
        6  9963 1 1  48 LEU HD12 H   3.802   8.202  -2.145 1.00 . A A .  48 LEU HD12 1 1 
        6  9964 1 1  48 LEU HD13 H   2.849   7.381  -3.378 1.00 . A A .  48 LEU HD13 1 1 
        6  9965 1 1  48 LEU HD21 H   2.417   4.968  -3.223 1.00 . A A .  48 LEU HD21 1 1 
        6  9966 1 1  48 LEU HD22 H   2.725   4.080  -1.718 1.00 . A A .  48 LEU HD22 1 1 
        6  9967 1 1  48 LEU HD23 H   4.067   4.510  -2.796 1.00 . A A .  48 LEU HD23 1 1 
        6  9968 1 1  48 LEU HG   H   2.345   6.438  -1.178 1.00 . A A .  48 LEU HG   1 1 
        6  9969 1 1  48 LEU N    N   3.932   6.243   1.821 1.00 . A A .  48 LEU N    1 1 
        6  9970 1 1  48 LEU O    O   4.344   2.983   0.786 1.00 . A A .  48 LEU O    1 1 
        6  9971 1 1  49 ILE C    C   6.436   2.372   2.752 1.00 . A A .  49 ILE C    1 1 
        6  9972 1 1  49 ILE CA   C   6.998   3.248   1.630 1.00 . A A .  49 ILE CA   1 1 
        6  9973 1 1  49 ILE CB   C   8.468   3.675   1.861 1.00 . A A .  49 ILE CB   1 1 
        6  9974 1 1  49 ILE CD1  C   9.172   4.076   4.284 1.00 . A A .  49 ILE CD1  1 1 
        6  9975 1 1  49 ILE CG1  C   8.695   4.709   2.979 1.00 . A A .  49 ILE CG1  1 1 
        6  9976 1 1  49 ILE CG2  C   9.103   4.156   0.545 1.00 . A A .  49 ILE CG2  1 1 
        6  9977 1 1  49 ILE H    H   6.374   5.300   1.461 1.00 . A A .  49 ILE H    1 1 
        6  9978 1 1  49 ILE HA   H   7.014   2.628   0.743 1.00 . A A .  49 ILE HA   1 1 
        6  9979 1 1  49 ILE HB   H   9.019   2.782   2.144 1.00 . A A .  49 ILE HB   1 1 
        6  9980 1 1  49 ILE HD11 H   9.314   4.856   5.029 1.00 . A A .  49 ILE HD11 1 1 
        6  9981 1 1  49 ILE HD12 H   8.445   3.358   4.651 1.00 . A A .  49 ILE HD12 1 1 
        6  9982 1 1  49 ILE HD13 H  10.115   3.559   4.111 1.00 . A A .  49 ILE HD13 1 1 
        6  9983 1 1  49 ILE HG12 H   9.444   5.439   2.678 1.00 . A A .  49 ILE HG12 1 1 
        6  9984 1 1  49 ILE HG13 H   7.775   5.242   3.162 1.00 . A A .  49 ILE HG13 1 1 
        6  9985 1 1  49 ILE HG21 H  10.187   4.061   0.629 1.00 . A A .  49 ILE HG21 1 1 
        6  9986 1 1  49 ILE HG22 H   8.781   3.533  -0.291 1.00 . A A .  49 ILE HG22 1 1 
        6  9987 1 1  49 ILE HG23 H   8.869   5.197   0.375 1.00 . A A .  49 ILE HG23 1 1 
        6  9988 1 1  49 ILE N    N   6.076   4.341   1.332 1.00 . A A .  49 ILE N    1 1 
        6  9989 1 1  49 ILE O    O   6.301   1.169   2.561 1.00 . A A .  49 ILE O    1 1 
        6  9990 1 1  50 LYS C    C   4.390   1.289   4.643 1.00 . A A .  50 LYS C    1 1 
        6  9991 1 1  50 LYS CA   C   5.545   2.201   5.039 1.00 . A A .  50 LYS CA   1 1 
        6  9992 1 1  50 LYS CB   C   5.146   3.208   6.132 1.00 . A A .  50 LYS CB   1 1 
        6  9993 1 1  50 LYS CD   C   6.088   2.196   8.242 1.00 . A A .  50 LYS CD   1 1 
        6  9994 1 1  50 LYS CE   C   6.460   3.200   9.337 1.00 . A A .  50 LYS CE   1 1 
        6  9995 1 1  50 LYS CG   C   4.818   2.562   7.474 1.00 . A A .  50 LYS CG   1 1 
        6  9996 1 1  50 LYS H    H   6.034   3.959   3.972 1.00 . A A .  50 LYS H    1 1 
        6  9997 1 1  50 LYS HA   H   6.367   1.573   5.381 1.00 . A A .  50 LYS HA   1 1 
        6  9998 1 1  50 LYS HB2  H   5.960   3.914   6.290 1.00 . A A .  50 LYS HB2  1 1 
        6  9999 1 1  50 LYS HB3  H   4.274   3.771   5.799 1.00 . A A .  50 LYS HB3  1 1 
        6 10000 1 1  50 LYS HD2  H   5.888   1.249   8.731 1.00 . A A .  50 LYS HD2  1 1 
        6 10001 1 1  50 LYS HD3  H   6.929   2.052   7.562 1.00 . A A .  50 LYS HD3  1 1 
        6 10002 1 1  50 LYS HE2  H   5.590   3.364   9.974 1.00 . A A .  50 LYS HE2  1 1 
        6 10003 1 1  50 LYS HE3  H   7.241   2.755   9.957 1.00 . A A .  50 LYS HE3  1 1 
        6 10004 1 1  50 LYS HG2  H   4.216   3.250   8.067 1.00 . A A .  50 LYS HG2  1 1 
        6 10005 1 1  50 LYS HG3  H   4.233   1.659   7.309 1.00 . A A .  50 LYS HG3  1 1 
        6 10006 1 1  50 LYS HZ1  H   6.266   5.019   8.321 1.00 . A A .  50 LYS HZ1  1 1 
        6 10007 1 1  50 LYS HZ2  H   7.809   4.385   8.277 1.00 . A A .  50 LYS HZ2  1 1 
        6 10008 1 1  50 LYS HZ3  H   7.260   5.056   9.623 1.00 . A A .  50 LYS HZ3  1 1 
        6 10009 1 1  50 LYS N    N   6.013   2.950   3.882 1.00 . A A .  50 LYS N    1 1 
        6 10010 1 1  50 LYS NZ   N   6.959   4.495   8.829 1.00 . A A .  50 LYS NZ   1 1 
        6 10011 1 1  50 LYS O    O   4.402   0.102   4.975 1.00 . A A .  50 LYS O    1 1 
        6 10012 1 1  51 ILE C    C   2.638  -0.009   2.632 1.00 . A A .  51 ILE C    1 1 
        6 10013 1 1  51 ILE CA   C   2.210   1.156   3.530 1.00 . A A .  51 ILE CA   1 1 
        6 10014 1 1  51 ILE CB   C   1.198   2.122   2.857 1.00 . A A .  51 ILE CB   1 1 
        6 10015 1 1  51 ILE CD1  C   0.299   4.568   3.085 1.00 . A A .  51 ILE CD1  1 1 
        6 10016 1 1  51 ILE CG1  C   0.734   3.270   3.798 1.00 . A A .  51 ILE CG1  1 1 
        6 10017 1 1  51 ILE CG2  C  -0.043   1.309   2.448 1.00 . A A .  51 ILE CG2  1 1 
        6 10018 1 1  51 ILE H    H   3.495   2.839   3.706 1.00 . A A .  51 ILE H    1 1 
        6 10019 1 1  51 ILE HA   H   1.750   0.740   4.422 1.00 . A A .  51 ILE HA   1 1 
        6 10020 1 1  51 ILE HB   H   1.650   2.546   1.955 1.00 . A A .  51 ILE HB   1 1 
        6 10021 1 1  51 ILE HD11 H   1.140   5.091   2.625 1.00 . A A .  51 ILE HD11 1 1 
        6 10022 1 1  51 ILE HD12 H  -0.464   4.361   2.338 1.00 . A A .  51 ILE HD12 1 1 
        6 10023 1 1  51 ILE HD13 H  -0.102   5.263   3.819 1.00 . A A .  51 ILE HD13 1 1 
        6 10024 1 1  51 ILE HG12 H  -0.101   2.920   4.409 1.00 . A A .  51 ILE HG12 1 1 
        6 10025 1 1  51 ILE HG13 H   1.531   3.533   4.491 1.00 . A A .  51 ILE HG13 1 1 
        6 10026 1 1  51 ILE HG21 H  -0.782   1.964   1.988 1.00 . A A .  51 ILE HG21 1 1 
        6 10027 1 1  51 ILE HG22 H   0.244   0.520   1.752 1.00 . A A .  51 ILE HG22 1 1 
        6 10028 1 1  51 ILE HG23 H  -0.483   0.828   3.323 1.00 . A A .  51 ILE HG23 1 1 
        6 10029 1 1  51 ILE N    N   3.398   1.860   3.958 1.00 . A A .  51 ILE N    1 1 
        6 10030 1 1  51 ILE O    O   2.259  -1.150   2.901 1.00 . A A .  51 ILE O    1 1 
        6 10031 1 1  52 GLY C    C   4.642  -1.838   1.164 1.00 . A A .  52 GLY C    1 1 
        6 10032 1 1  52 GLY CA   C   3.742  -0.749   0.587 1.00 . A A .  52 GLY CA   1 1 
        6 10033 1 1  52 GLY H    H   3.746   1.207   1.434 1.00 . A A .  52 GLY H    1 1 
        6 10034 1 1  52 GLY HA2  H   2.824  -1.206   0.221 1.00 . A A .  52 GLY HA2  1 1 
        6 10035 1 1  52 GLY HA3  H   4.245  -0.273  -0.248 1.00 . A A .  52 GLY HA3  1 1 
        6 10036 1 1  52 GLY N    N   3.400   0.263   1.570 1.00 . A A .  52 GLY N    1 1 
        6 10037 1 1  52 GLY O    O   4.508  -2.999   0.772 1.00 . A A .  52 GLY O    1 1 
        6 10038 1 1  53 ASP C    C   5.540  -3.415   3.601 1.00 . A A .  53 ASP C    1 1 
        6 10039 1 1  53 ASP CA   C   6.383  -2.483   2.748 1.00 . A A .  53 ASP CA   1 1 
        6 10040 1 1  53 ASP CB   C   7.492  -1.834   3.590 1.00 . A A .  53 ASP CB   1 1 
        6 10041 1 1  53 ASP CG   C   8.873  -1.910   2.932 1.00 . A A .  53 ASP CG   1 1 
        6 10042 1 1  53 ASP H    H   5.639  -0.522   2.355 1.00 . A A .  53 ASP H    1 1 
        6 10043 1 1  53 ASP HA   H   6.845  -3.094   1.977 1.00 . A A .  53 ASP HA   1 1 
        6 10044 1 1  53 ASP HB2  H   7.244  -0.795   3.799 1.00 . A A .  53 ASP HB2  1 1 
        6 10045 1 1  53 ASP HB3  H   7.547  -2.314   4.565 1.00 . A A .  53 ASP HB3  1 1 
        6 10046 1 1  53 ASP N    N   5.534  -1.499   2.093 1.00 . A A .  53 ASP N    1 1 
        6 10047 1 1  53 ASP O    O   5.731  -4.624   3.514 1.00 . A A .  53 ASP O    1 1 
        6 10048 1 1  53 ASP OD1  O   9.199  -2.870   2.186 1.00 . A A .  53 ASP OD1  1 1 
        6 10049 1 1  53 ASP OD2  O   9.662  -0.965   3.152 1.00 . A A .  53 ASP OD2  1 1 
        6 10050 1 1  54 HIS C    C   2.878  -4.659   4.310 1.00 . A A .  54 HIS C    1 1 
        6 10051 1 1  54 HIS CA   C   3.705  -3.720   5.184 1.00 . A A .  54 HIS CA   1 1 
        6 10052 1 1  54 HIS CB   C   2.813  -2.854   6.078 1.00 . A A .  54 HIS CB   1 1 
        6 10053 1 1  54 HIS CD2  C   3.504  -2.973   8.543 1.00 . A A .  54 HIS CD2  1 1 
        6 10054 1 1  54 HIS CE1  C   5.109  -1.476   8.539 1.00 . A A .  54 HIS CE1  1 1 
        6 10055 1 1  54 HIS CG   C   3.561  -2.401   7.301 1.00 . A A .  54 HIS CG   1 1 
        6 10056 1 1  54 HIS H    H   4.444  -1.877   4.377 1.00 . A A .  54 HIS H    1 1 
        6 10057 1 1  54 HIS HA   H   4.327  -4.345   5.829 1.00 . A A .  54 HIS HA   1 1 
        6 10058 1 1  54 HIS HB2  H   2.436  -1.996   5.523 1.00 . A A .  54 HIS HB2  1 1 
        6 10059 1 1  54 HIS HB3  H   1.955  -3.443   6.397 1.00 . A A .  54 HIS HB3  1 1 
        6 10060 1 1  54 HIS HD1  H   4.836  -0.890   6.520 1.00 . A A .  54 HIS HD1  1 1 
        6 10061 1 1  54 HIS HD2  H   2.873  -3.801   8.835 1.00 . A A .  54 HIS HD2  1 1 
        6 10062 1 1  54 HIS HE1  H   5.969  -0.896   8.831 1.00 . A A .  54 HIS HE1  1 1 
        6 10063 1 1  54 HIS N    N   4.588  -2.883   4.376 1.00 . A A .  54 HIS N    1 1 
        6 10064 1 1  54 HIS ND1  N   4.559  -1.458   7.317 1.00 . A A .  54 HIS ND1  1 1 
        6 10065 1 1  54 HIS NE2  N   4.473  -2.348   9.336 1.00 . A A .  54 HIS NE2  1 1 
        6 10066 1 1  54 HIS O    O   2.718  -5.827   4.670 1.00 . A A .  54 HIS O    1 1 
        6 10067 1 1  55 ILE C    C   2.721  -6.210   1.834 1.00 . A A .  55 ILE C    1 1 
        6 10068 1 1  55 ILE CA   C   1.771  -5.046   2.161 1.00 . A A .  55 ILE CA   1 1 
        6 10069 1 1  55 ILE CB   C   1.306  -4.218   0.942 1.00 . A A .  55 ILE CB   1 1 
        6 10070 1 1  55 ILE CD1  C  -0.352  -2.326   0.280 1.00 . A A .  55 ILE CD1  1 1 
        6 10071 1 1  55 ILE CG1  C   0.153  -3.279   1.365 1.00 . A A .  55 ILE CG1  1 1 
        6 10072 1 1  55 ILE CG2  C   0.871  -5.086  -0.249 1.00 . A A .  55 ILE CG2  1 1 
        6 10073 1 1  55 ILE H    H   2.510  -3.190   2.955 1.00 . A A .  55 ILE H    1 1 
        6 10074 1 1  55 ILE HA   H   0.889  -5.479   2.613 1.00 . A A .  55 ILE HA   1 1 
        6 10075 1 1  55 ILE HB   H   2.151  -3.634   0.613 1.00 . A A .  55 ILE HB   1 1 
        6 10076 1 1  55 ILE HD11 H   0.480  -1.754  -0.130 1.00 . A A .  55 ILE HD11 1 1 
        6 10077 1 1  55 ILE HD12 H  -0.851  -2.875  -0.517 1.00 . A A .  55 ILE HD12 1 1 
        6 10078 1 1  55 ILE HD13 H  -1.075  -1.645   0.727 1.00 . A A .  55 ILE HD13 1 1 
        6 10079 1 1  55 ILE HG12 H  -0.682  -3.877   1.712 1.00 . A A .  55 ILE HG12 1 1 
        6 10080 1 1  55 ILE HG13 H   0.468  -2.672   2.209 1.00 . A A .  55 ILE HG13 1 1 
        6 10081 1 1  55 ILE HG21 H   0.538  -4.470  -1.082 1.00 . A A .  55 ILE HG21 1 1 
        6 10082 1 1  55 ILE HG22 H   1.730  -5.645  -0.609 1.00 . A A .  55 ILE HG22 1 1 
        6 10083 1 1  55 ILE HG23 H   0.078  -5.766   0.052 1.00 . A A .  55 ILE HG23 1 1 
        6 10084 1 1  55 ILE N    N   2.393  -4.183   3.157 1.00 . A A .  55 ILE N    1 1 
        6 10085 1 1  55 ILE O    O   2.325  -7.372   1.972 1.00 . A A .  55 ILE O    1 1 
        6 10086 1 1  56 THR C    C   5.188  -7.967   2.140 1.00 . A A .  56 THR C    1 1 
        6 10087 1 1  56 THR CA   C   4.882  -6.975   1.002 1.00 . A A .  56 THR CA   1 1 
        6 10088 1 1  56 THR CB   C   6.159  -6.344   0.437 1.00 . A A .  56 THR CB   1 1 
        6 10089 1 1  56 THR CG2  C   7.066  -7.361  -0.260 1.00 . A A .  56 THR CG2  1 1 
        6 10090 1 1  56 THR H    H   4.270  -4.962   1.351 1.00 . A A .  56 THR H    1 1 
        6 10091 1 1  56 THR HA   H   4.380  -7.517   0.206 1.00 . A A .  56 THR HA   1 1 
        6 10092 1 1  56 THR HB   H   6.711  -5.884   1.257 1.00 . A A .  56 THR HB   1 1 
        6 10093 1 1  56 THR HG1  H   5.196  -5.704  -1.141 1.00 . A A .  56 THR HG1  1 1 
        6 10094 1 1  56 THR HG21 H   6.525  -7.872  -1.052 1.00 . A A .  56 THR HG21 1 1 
        6 10095 1 1  56 THR HG22 H   7.418  -8.098   0.462 1.00 . A A .  56 THR HG22 1 1 
        6 10096 1 1  56 THR HG23 H   7.927  -6.855  -0.691 1.00 . A A .  56 THR HG23 1 1 
        6 10097 1 1  56 THR N    N   3.959  -5.928   1.419 1.00 . A A .  56 THR N    1 1 
        6 10098 1 1  56 THR O    O   5.253  -9.175   1.887 1.00 . A A .  56 THR O    1 1 
        6 10099 1 1  56 THR OG1  O   5.850  -5.340  -0.518 1.00 . A A .  56 THR OG1  1 1 
        6 10100 1 1  57 GLU C    C   4.476  -9.274   4.840 1.00 . A A .  57 GLU C    1 1 
        6 10101 1 1  57 GLU CA   C   5.648  -8.327   4.532 1.00 . A A .  57 GLU CA   1 1 
        6 10102 1 1  57 GLU CB   C   6.052  -7.484   5.756 1.00 . A A .  57 GLU CB   1 1 
        6 10103 1 1  57 GLU CD   C   8.662  -7.694   5.580 1.00 . A A .  57 GLU CD   1 1 
        6 10104 1 1  57 GLU CG   C   7.424  -6.779   5.637 1.00 . A A .  57 GLU CG   1 1 
        6 10105 1 1  57 GLU H    H   5.303  -6.478   3.523 1.00 . A A .  57 GLU H    1 1 
        6 10106 1 1  57 GLU HA   H   6.498  -8.949   4.277 1.00 . A A .  57 GLU HA   1 1 
        6 10107 1 1  57 GLU HB2  H   5.284  -6.729   5.922 1.00 . A A .  57 GLU HB2  1 1 
        6 10108 1 1  57 GLU HB3  H   6.069  -8.127   6.632 1.00 . A A .  57 GLU HB3  1 1 
        6 10109 1 1  57 GLU HG2  H   7.419  -6.163   4.739 1.00 . A A .  57 GLU HG2  1 1 
        6 10110 1 1  57 GLU HG3  H   7.542  -6.117   6.495 1.00 . A A .  57 GLU HG3  1 1 
        6 10111 1 1  57 GLU N    N   5.356  -7.482   3.377 1.00 . A A .  57 GLU N    1 1 
        6 10112 1 1  57 GLU O    O   4.699 -10.368   5.355 1.00 . A A .  57 GLU O    1 1 
        6 10113 1 1  57 GLU OE1  O   8.589  -8.883   5.946 1.00 . A A .  57 GLU OE1  1 1 
        6 10114 1 1  57 GLU OE2  O   9.728  -7.257   5.081 1.00 . A A .  57 GLU OE2  1 1 
        6 10115 1 1  58 CYS C    C   2.227 -10.847   3.303 1.00 . A A .  58 CYS C    1 1 
        6 10116 1 1  58 CYS CA   C   2.127  -9.858   4.466 1.00 . A A .  58 CYS CA   1 1 
        6 10117 1 1  58 CYS CB   C   0.793  -9.107   4.373 1.00 . A A .  58 CYS CB   1 1 
        6 10118 1 1  58 CYS H    H   3.109  -7.996   4.065 1.00 . A A .  58 CYS H    1 1 
        6 10119 1 1  58 CYS HA   H   2.154 -10.443   5.388 1.00 . A A .  58 CYS HA   1 1 
        6 10120 1 1  58 CYS HB2  H   0.918  -8.173   3.824 1.00 . A A .  58 CYS HB2  1 1 
        6 10121 1 1  58 CYS HB3  H   0.073  -9.733   3.845 1.00 . A A .  58 CYS HB3  1 1 
        6 10122 1 1  58 CYS HG   H   0.072 -10.037   6.439 1.00 . A A .  58 CYS HG   1 1 
        6 10123 1 1  58 CYS N    N   3.240  -8.918   4.467 1.00 . A A .  58 CYS N    1 1 
        6 10124 1 1  58 CYS O    O   1.967 -12.029   3.479 1.00 . A A .  58 CYS O    1 1 
        6 10125 1 1  58 CYS SG   S   0.165  -8.761   6.033 1.00 . A A .  58 CYS SG   1 1 
        6 10126 1 1  59 LEU C    C   3.532 -12.286   0.792 1.00 . A A .  59 LEU C    1 1 
        6 10127 1 1  59 LEU CA   C   2.377 -11.303   0.932 1.00 . A A .  59 LEU CA   1 1 
        6 10128 1 1  59 LEU CB   C   2.277 -10.560  -0.392 1.00 . A A .  59 LEU CB   1 1 
        6 10129 1 1  59 LEU CD1  C  -0.040  -9.629   0.404 1.00 . A A .  59 LEU CD1  1 1 
        6 10130 1 1  59 LEU CD2  C   1.474  -8.316  -1.095 1.00 . A A .  59 LEU CD2  1 1 
        6 10131 1 1  59 LEU CG   C   1.029  -9.712  -0.677 1.00 . A A .  59 LEU CG   1 1 
        6 10132 1 1  59 LEU H    H   2.665  -9.414   1.968 1.00 . A A .  59 LEU H    1 1 
        6 10133 1 1  59 LEU HA   H   1.469 -11.892   1.057 1.00 . A A .  59 LEU HA   1 1 
        6 10134 1 1  59 LEU HB2  H   3.196  -9.985  -0.490 1.00 . A A .  59 LEU HB2  1 1 
        6 10135 1 1  59 LEU HB3  H   2.278 -11.324  -1.170 1.00 . A A .  59 LEU HB3  1 1 
        6 10136 1 1  59 LEU HD11 H  -0.894  -9.077   0.014 1.00 . A A .  59 LEU HD11 1 1 
        6 10137 1 1  59 LEU HD12 H   0.343  -9.128   1.288 1.00 . A A .  59 LEU HD12 1 1 
        6 10138 1 1  59 LEU HD13 H  -0.370 -10.631   0.656 1.00 . A A .  59 LEU HD13 1 1 
        6 10139 1 1  59 LEU HD21 H   0.610  -7.670  -1.231 1.00 . A A .  59 LEU HD21 1 1 
        6 10140 1 1  59 LEU HD22 H   2.035  -8.382  -2.022 1.00 . A A .  59 LEU HD22 1 1 
        6 10141 1 1  59 LEU HD23 H   2.119  -7.891  -0.339 1.00 . A A .  59 LEU HD23 1 1 
        6 10142 1 1  59 LEU HG   H   0.530 -10.169  -1.524 1.00 . A A .  59 LEU HG   1 1 
        6 10143 1 1  59 LEU N    N   2.512 -10.406   2.082 1.00 . A A .  59 LEU N    1 1 
        6 10144 1 1  59 LEU O    O   3.387 -13.244   0.038 1.00 . A A .  59 LEU O    1 1 
        6 10145 1 1  60 LYS C    C   5.205 -14.283   2.427 1.00 . A A .  60 LYS C    1 1 
        6 10146 1 1  60 LYS CA   C   5.678 -13.157   1.509 1.00 . A A .  60 LYS CA   1 1 
        6 10147 1 1  60 LYS CB   C   7.008 -12.597   2.022 1.00 . A A .  60 LYS CB   1 1 
        6 10148 1 1  60 LYS CD   C   7.854 -11.143   3.923 1.00 . A A .  60 LYS CD   1 1 
        6 10149 1 1  60 LYS CE   C   9.297 -11.619   4.007 1.00 . A A .  60 LYS CE   1 1 
        6 10150 1 1  60 LYS CG   C   6.885 -12.227   3.507 1.00 . A A .  60 LYS CG   1 1 
        6 10151 1 1  60 LYS H    H   4.850 -11.204   1.930 1.00 . A A .  60 LYS H    1 1 
        6 10152 1 1  60 LYS HA   H   5.825 -13.586   0.519 1.00 . A A .  60 LYS HA   1 1 
        6 10153 1 1  60 LYS HB2  H   7.795 -13.345   1.903 1.00 . A A .  60 LYS HB2  1 1 
        6 10154 1 1  60 LYS HB3  H   7.270 -11.720   1.429 1.00 . A A .  60 LYS HB3  1 1 
        6 10155 1 1  60 LYS HD2  H   7.764 -10.315   3.219 1.00 . A A .  60 LYS HD2  1 1 
        6 10156 1 1  60 LYS HD3  H   7.539 -10.821   4.912 1.00 . A A .  60 LYS HD3  1 1 
        6 10157 1 1  60 LYS HE2  H   9.381 -12.359   4.807 1.00 . A A .  60 LYS HE2  1 1 
        6 10158 1 1  60 LYS HE3  H   9.595 -12.084   3.066 1.00 . A A .  60 LYS HE3  1 1 
        6 10159 1 1  60 LYS HG2  H   5.892 -11.831   3.701 1.00 . A A .  60 LYS HG2  1 1 
        6 10160 1 1  60 LYS HG3  H   7.022 -13.106   4.135 1.00 . A A .  60 LYS HG3  1 1 
        6 10161 1 1  60 LYS HZ1  H  11.134 -10.772   4.445 1.00 . A A .  60 LYS HZ1  1 1 
        6 10162 1 1  60 LYS HZ2  H   9.833  -9.960   5.104 1.00 . A A .  60 LYS HZ2  1 1 
        6 10163 1 1  60 LYS HZ3  H  10.180  -9.812   3.522 1.00 . A A .  60 LYS HZ3  1 1 
        6 10164 1 1  60 LYS N    N   4.688 -12.077   1.425 1.00 . A A .  60 LYS N    1 1 
        6 10165 1 1  60 LYS NZ   N  10.176 -10.473   4.291 1.00 . A A .  60 LYS NZ   1 1 
        6 10166 1 1  60 LYS O    O   5.727 -15.391   2.337 1.00 . A A .  60 LYS O    1 1 
        6 10167 1 1  61 GLU C    C   3.171 -16.088   3.856 1.00 . A A .  61 GLU C    1 1 
        6 10168 1 1  61 GLU CA   C   3.867 -14.860   4.417 1.00 . A A .  61 GLU CA   1 1 
        6 10169 1 1  61 GLU CB   C   2.914 -14.092   5.342 1.00 . A A .  61 GLU CB   1 1 
        6 10170 1 1  61 GLU CD   C   1.478 -15.174   7.194 1.00 . A A .  61 GLU CD   1 1 
        6 10171 1 1  61 GLU CG   C   2.849 -14.629   6.774 1.00 . A A .  61 GLU CG   1 1 
        6 10172 1 1  61 GLU H    H   3.835 -13.065   3.331 1.00 . A A .  61 GLU H    1 1 
        6 10173 1 1  61 GLU HA   H   4.761 -15.164   4.964 1.00 . A A .  61 GLU HA   1 1 
        6 10174 1 1  61 GLU HB2  H   3.266 -13.066   5.393 1.00 . A A .  61 GLU HB2  1 1 
        6 10175 1 1  61 GLU HB3  H   1.920 -14.085   4.901 1.00 . A A .  61 GLU HB3  1 1 
        6 10176 1 1  61 GLU HG2  H   3.602 -15.408   6.899 1.00 . A A .  61 GLU HG2  1 1 
        6 10177 1 1  61 GLU HG3  H   3.115 -13.817   7.449 1.00 . A A .  61 GLU HG3  1 1 
        6 10178 1 1  61 GLU N    N   4.267 -13.981   3.330 1.00 . A A .  61 GLU N    1 1 
        6 10179 1 1  61 GLU O    O   3.247 -17.170   4.443 1.00 . A A .  61 GLU O    1 1 
        6 10180 1 1  61 GLU OE1  O   0.411 -14.623   6.848 1.00 . A A .  61 GLU OE1  1 1 
        6 10181 1 1  61 GLU OE2  O   1.456 -16.181   7.943 1.00 . A A .  61 GLU OE2  1 1 
        6 10182 1 1  62 TYR C    C   2.870 -17.870   1.265 1.00 . A A .  62 TYR C    1 1 
        6 10183 1 1  62 TYR CA   C   1.855 -17.039   2.040 1.00 . A A .  62 TYR CA   1 1 
        6 10184 1 1  62 TYR CB   C   0.740 -16.564   1.108 1.00 . A A .  62 TYR CB   1 1 
        6 10185 1 1  62 TYR CD1  C  -1.057 -16.046   2.771 1.00 . A A .  62 TYR CD1  1 1 
        6 10186 1 1  62 TYR CD2  C  -0.157 -14.207   1.441 1.00 . A A .  62 TYR CD2  1 1 
        6 10187 1 1  62 TYR CE1  C  -1.910 -15.162   3.444 1.00 . A A .  62 TYR CE1  1 1 
        6 10188 1 1  62 TYR CE2  C  -0.955 -13.308   2.173 1.00 . A A .  62 TYR CE2  1 1 
        6 10189 1 1  62 TYR CG   C  -0.198 -15.578   1.763 1.00 . A A .  62 TYR CG   1 1 
        6 10190 1 1  62 TYR CZ   C  -1.821 -13.775   3.187 1.00 . A A .  62 TYR CZ   1 1 
        6 10191 1 1  62 TYR H    H   2.456 -14.981   2.345 1.00 . A A .  62 TYR H    1 1 
        6 10192 1 1  62 TYR HA   H   1.400 -17.670   2.803 1.00 . A A .  62 TYR HA   1 1 
        6 10193 1 1  62 TYR HB2  H   1.148 -16.153   0.188 1.00 . A A .  62 TYR HB2  1 1 
        6 10194 1 1  62 TYR HB3  H   0.167 -17.442   0.819 1.00 . A A .  62 TYR HB3  1 1 
        6 10195 1 1  62 TYR HD1  H  -1.018 -17.083   3.069 1.00 . A A .  62 TYR HD1  1 1 
        6 10196 1 1  62 TYR HD2  H   0.523 -13.837   0.682 1.00 . A A .  62 TYR HD2  1 1 
        6 10197 1 1  62 TYR HE1  H  -2.588 -15.555   4.183 1.00 . A A .  62 TYR HE1  1 1 
        6 10198 1 1  62 TYR HE2  H  -0.895 -12.250   1.998 1.00 . A A .  62 TYR HE2  1 1 
        6 10199 1 1  62 TYR HH   H  -2.559 -13.249   4.856 1.00 . A A .  62 TYR HH   1 1 
        6 10200 1 1  62 TYR N    N   2.490 -15.922   2.721 1.00 . A A .  62 TYR N    1 1 
        6 10201 1 1  62 TYR O    O   3.933 -17.385   0.876 1.00 . A A .  62 TYR O    1 1 
        6 10202 1 1  62 TYR OH   O  -2.527 -12.897   3.949 1.00 . A A .  62 TYR OH   1 1 
        6 10203 1 1  63 THR C    C   2.662 -20.255  -1.158 1.00 . A A .  63 THR C    1 1 
        6 10204 1 1  63 THR CA   C   3.289 -20.075   0.231 1.00 . A A .  63 THR CA   1 1 
        6 10205 1 1  63 THR CB   C   3.559 -21.348   1.060 1.00 . A A .  63 THR CB   1 1 
        6 10206 1 1  63 THR CG2  C   2.373 -21.789   1.894 1.00 . A A .  63 THR CG2  1 1 
        6 10207 1 1  63 THR H    H   1.620 -19.438   1.386 1.00 . A A .  63 THR H    1 1 
        6 10208 1 1  63 THR HA   H   4.273 -19.663   0.092 1.00 . A A .  63 THR HA   1 1 
        6 10209 1 1  63 THR HB   H   4.362 -21.114   1.757 1.00 . A A .  63 THR HB   1 1 
        6 10210 1 1  63 THR HG1  H   4.868 -22.673   0.601 1.00 . A A .  63 THR HG1  1 1 
        6 10211 1 1  63 THR HG21 H   2.596 -22.738   2.380 1.00 . A A .  63 THR HG21 1 1 
        6 10212 1 1  63 THR HG22 H   1.494 -21.873   1.262 1.00 . A A .  63 THR HG22 1 1 
        6 10213 1 1  63 THR HG23 H   2.223 -21.029   2.656 1.00 . A A .  63 THR HG23 1 1 
        6 10214 1 1  63 THR N    N   2.501 -19.116   0.990 1.00 . A A .  63 THR N    1 1 
        6 10215 1 1  63 THR O    O   3.356 -20.118  -2.170 1.00 . A A .  63 THR O    1 1 
        6 10216 1 1  63 THR OG1  O   3.975 -22.442   0.278 1.00 . A A .  63 THR OG1  1 1 
        6 10217 1 1  64 ASN C    C   0.721 -19.722  -3.483 1.00 . A A .  64 ASN C    1 1 
        6 10218 1 1  64 ASN CA   C   0.656 -20.864  -2.462 1.00 . A A .  64 ASN CA   1 1 
        6 10219 1 1  64 ASN CB   C  -0.823 -21.187  -2.201 1.00 . A A .  64 ASN CB   1 1 
        6 10220 1 1  64 ASN CG   C  -1.056 -22.554  -1.595 1.00 . A A .  64 ASN CG   1 1 
        6 10221 1 1  64 ASN H    H   0.822 -20.532  -0.360 1.00 . A A .  64 ASN H    1 1 
        6 10222 1 1  64 ASN HA   H   1.145 -21.749  -2.868 1.00 . A A .  64 ASN HA   1 1 
        6 10223 1 1  64 ASN HB2  H  -1.245 -20.443  -1.539 1.00 . A A .  64 ASN HB2  1 1 
        6 10224 1 1  64 ASN HB3  H  -1.366 -21.125  -3.136 1.00 . A A .  64 ASN HB3  1 1 
        6 10225 1 1  64 ASN HD21 H  -2.566 -23.006  -2.865 1.00 . A A .  64 ASN HD21 1 1 
        6 10226 1 1  64 ASN HD22 H  -2.222 -24.197  -1.605 1.00 . A A .  64 ASN HD22 1 1 
        6 10227 1 1  64 ASN N    N   1.345 -20.497  -1.222 1.00 . A A .  64 ASN N    1 1 
        6 10228 1 1  64 ASN ND2  N  -2.020 -23.317  -2.069 1.00 . A A .  64 ASN ND2  1 1 
        6 10229 1 1  64 ASN O    O   0.579 -18.556  -3.101 1.00 . A A .  64 ASN O    1 1 
        6 10230 1 1  64 ASN OD1  O  -0.372 -22.916  -0.646 1.00 . A A .  64 ASN OD1  1 1 
        6 10231 1 1  65 PRO C    C  -0.369 -18.222  -5.994 1.00 . A A .  65 PRO C    1 1 
        6 10232 1 1  65 PRO CA   C   0.927 -19.024  -5.839 1.00 . A A .  65 PRO CA   1 1 
        6 10233 1 1  65 PRO CB   C   1.276 -19.804  -7.109 1.00 . A A .  65 PRO CB   1 1 
        6 10234 1 1  65 PRO CD   C   0.947 -21.372  -5.355 1.00 . A A .  65 PRO CD   1 1 
        6 10235 1 1  65 PRO CG   C   0.727 -21.209  -6.854 1.00 . A A .  65 PRO CG   1 1 
        6 10236 1 1  65 PRO HA   H   1.742 -18.341  -5.612 1.00 . A A .  65 PRO HA   1 1 
        6 10237 1 1  65 PRO HB2  H   0.854 -19.354  -8.010 1.00 . A A .  65 PRO HB2  1 1 
        6 10238 1 1  65 PRO HB3  H   2.360 -19.865  -7.182 1.00 . A A .  65 PRO HB3  1 1 
        6 10239 1 1  65 PRO HD2  H   0.206 -22.056  -4.938 1.00 . A A .  65 PRO HD2  1 1 
        6 10240 1 1  65 PRO HD3  H   1.953 -21.752  -5.170 1.00 . A A .  65 PRO HD3  1 1 
        6 10241 1 1  65 PRO HG2  H  -0.339 -21.239  -7.072 1.00 . A A .  65 PRO HG2  1 1 
        6 10242 1 1  65 PRO HG3  H   1.261 -21.971  -7.423 1.00 . A A .  65 PRO HG3  1 1 
        6 10243 1 1  65 PRO N    N   0.831 -20.032  -4.789 1.00 . A A .  65 PRO N    1 1 
        6 10244 1 1  65 PRO O    O  -0.332 -17.012  -6.240 1.00 . A A .  65 PRO O    1 1 
        6 10245 1 1  66 GLU C    C  -2.836 -17.154  -4.761 1.00 . A A .  66 GLU C    1 1 
        6 10246 1 1  66 GLU CA   C  -2.812 -18.221  -5.849 1.00 . A A .  66 GLU CA   1 1 
        6 10247 1 1  66 GLU CB   C  -3.957 -19.238  -5.693 1.00 . A A .  66 GLU CB   1 1 
        6 10248 1 1  66 GLU CD   C  -4.711 -19.533  -8.129 1.00 . A A .  66 GLU CD   1 1 
        6 10249 1 1  66 GLU CG   C  -4.104 -20.186  -6.888 1.00 . A A .  66 GLU CG   1 1 
        6 10250 1 1  66 GLU H    H  -1.509 -19.874  -5.632 1.00 . A A .  66 GLU H    1 1 
        6 10251 1 1  66 GLU HA   H  -2.919 -17.693  -6.790 1.00 . A A .  66 GLU HA   1 1 
        6 10252 1 1  66 GLU HB2  H  -3.786 -19.836  -4.793 1.00 . A A .  66 GLU HB2  1 1 
        6 10253 1 1  66 GLU HB3  H  -4.895 -18.695  -5.600 1.00 . A A .  66 GLU HB3  1 1 
        6 10254 1 1  66 GLU HG2  H  -3.143 -20.609  -7.158 1.00 . A A .  66 GLU HG2  1 1 
        6 10255 1 1  66 GLU HG3  H  -4.726 -21.025  -6.584 1.00 . A A .  66 GLU HG3  1 1 
        6 10256 1 1  66 GLU N    N  -1.518 -18.884  -5.840 1.00 . A A .  66 GLU N    1 1 
        6 10257 1 1  66 GLU O    O  -3.071 -15.991  -5.073 1.00 . A A .  66 GLU O    1 1 
        6 10258 1 1  66 GLU OE1  O  -4.128 -18.566  -8.675 1.00 . A A .  66 GLU OE1  1 1 
        6 10259 1 1  66 GLU OE2  O  -5.711 -20.084  -8.636 1.00 . A A .  66 GLU OE2  1 1 
        6 10260 1 1  67 GLN C    C  -1.620 -15.453  -2.541 1.00 . A A .  67 GLN C    1 1 
        6 10261 1 1  67 GLN CA   C  -2.544 -16.645  -2.367 1.00 . A A .  67 GLN CA   1 1 
        6 10262 1 1  67 GLN CB   C  -2.163 -17.423  -1.108 1.00 . A A .  67 GLN CB   1 1 
        6 10263 1 1  67 GLN CD   C  -3.006 -18.874   0.740 1.00 . A A .  67 GLN CD   1 1 
        6 10264 1 1  67 GLN CG   C  -3.359 -17.742  -0.217 1.00 . A A .  67 GLN CG   1 1 
        6 10265 1 1  67 GLN H    H  -2.179 -18.461  -3.346 1.00 . A A .  67 GLN H    1 1 
        6 10266 1 1  67 GLN HA   H  -3.565 -16.267  -2.278 1.00 . A A .  67 GLN HA   1 1 
        6 10267 1 1  67 GLN HB2  H  -1.652 -18.334  -1.392 1.00 . A A .  67 GLN HB2  1 1 
        6 10268 1 1  67 GLN HB3  H  -1.463 -16.836  -0.535 1.00 . A A .  67 GLN HB3  1 1 
        6 10269 1 1  67 GLN HE21 H  -2.891 -17.609   2.314 1.00 . A A .  67 GLN HE21 1 1 
        6 10270 1 1  67 GLN HE22 H  -2.412 -19.258   2.647 1.00 . A A .  67 GLN HE22 1 1 
        6 10271 1 1  67 GLN HG2  H  -3.639 -16.846   0.335 1.00 . A A .  67 GLN HG2  1 1 
        6 10272 1 1  67 GLN HG3  H  -4.211 -18.028  -0.820 1.00 . A A .  67 GLN HG3  1 1 
        6 10273 1 1  67 GLN N    N  -2.488 -17.521  -3.523 1.00 . A A .  67 GLN N    1 1 
        6 10274 1 1  67 GLN NE2  N  -2.770 -18.563   2.001 1.00 . A A .  67 GLN NE2  1 1 
        6 10275 1 1  67 GLN O    O  -2.082 -14.324  -2.392 1.00 . A A .  67 GLN O    1 1 
        6 10276 1 1  67 GLN OE1  O  -2.941 -20.042   0.353 1.00 . A A .  67 GLN OE1  1 1 
        6 10277 1 1  68 ILE C    C   0.051 -13.631  -4.081 1.00 . A A .  68 ILE C    1 1 
        6 10278 1 1  68 ILE CA   C   0.593 -14.569  -2.997 1.00 . A A .  68 ILE CA   1 1 
        6 10279 1 1  68 ILE CB   C   2.060 -15.018  -3.188 1.00 . A A .  68 ILE CB   1 1 
        6 10280 1 1  68 ILE CD1  C   2.781 -15.105  -5.628 1.00 . A A .  68 ILE CD1  1 1 
        6 10281 1 1  68 ILE CG1  C   2.291 -15.898  -4.416 1.00 . A A .  68 ILE CG1  1 1 
        6 10282 1 1  68 ILE CG2  C   2.595 -15.778  -1.974 1.00 . A A .  68 ILE CG2  1 1 
        6 10283 1 1  68 ILE H    H   0.011 -16.631  -2.915 1.00 . A A .  68 ILE H    1 1 
        6 10284 1 1  68 ILE HA   H   0.579 -13.991  -2.076 1.00 . A A .  68 ILE HA   1 1 
        6 10285 1 1  68 ILE HB   H   2.664 -14.120  -3.284 1.00 . A A .  68 ILE HB   1 1 
        6 10286 1 1  68 ILE HD11 H   2.816 -15.762  -6.496 1.00 . A A .  68 ILE HD11 1 1 
        6 10287 1 1  68 ILE HD12 H   2.115 -14.269  -5.820 1.00 . A A .  68 ILE HD12 1 1 
        6 10288 1 1  68 ILE HD13 H   3.775 -14.709  -5.431 1.00 . A A .  68 ILE HD13 1 1 
        6 10289 1 1  68 ILE HG12 H   3.032 -16.658  -4.188 1.00 . A A .  68 ILE HG12 1 1 
        6 10290 1 1  68 ILE HG13 H   1.371 -16.414  -4.638 1.00 . A A .  68 ILE HG13 1 1 
        6 10291 1 1  68 ILE HG21 H   3.658 -15.983  -2.093 1.00 . A A .  68 ILE HG21 1 1 
        6 10292 1 1  68 ILE HG22 H   2.476 -15.170  -1.088 1.00 . A A .  68 ILE HG22 1 1 
        6 10293 1 1  68 ILE HG23 H   2.075 -16.724  -1.851 1.00 . A A .  68 ILE HG23 1 1 
        6 10294 1 1  68 ILE N    N  -0.330 -15.679  -2.822 1.00 . A A .  68 ILE N    1 1 
        6 10295 1 1  68 ILE O    O   0.006 -12.429  -3.829 1.00 . A A .  68 ILE O    1 1 
        6 10296 1 1  69 LYS C    C  -2.243 -12.513  -5.904 1.00 . A A .  69 LYS C    1 1 
        6 10297 1 1  69 LYS CA   C  -0.918 -13.176  -6.266 1.00 . A A .  69 LYS CA   1 1 
        6 10298 1 1  69 LYS CB   C  -1.029 -13.864  -7.628 1.00 . A A .  69 LYS CB   1 1 
        6 10299 1 1  69 LYS CD   C   0.393 -14.495  -9.646 1.00 . A A .  69 LYS CD   1 1 
        6 10300 1 1  69 LYS CE   C   1.871 -14.656  -9.997 1.00 . A A .  69 LYS CE   1 1 
        6 10301 1 1  69 LYS CG   C   0.367 -14.207  -8.147 1.00 . A A .  69 LYS CG   1 1 
        6 10302 1 1  69 LYS H    H  -0.472 -15.116  -5.415 1.00 . A A .  69 LYS H    1 1 
        6 10303 1 1  69 LYS HA   H  -0.197 -12.365  -6.361 1.00 . A A .  69 LYS HA   1 1 
        6 10304 1 1  69 LYS HB2  H  -1.637 -14.764  -7.545 1.00 . A A .  69 LYS HB2  1 1 
        6 10305 1 1  69 LYS HB3  H  -1.502 -13.170  -8.323 1.00 . A A .  69 LYS HB3  1 1 
        6 10306 1 1  69 LYS HD2  H  -0.164 -15.407  -9.870 1.00 . A A .  69 LYS HD2  1 1 
        6 10307 1 1  69 LYS HD3  H  -0.034 -13.650 -10.191 1.00 . A A .  69 LYS HD3  1 1 
        6 10308 1 1  69 LYS HE2  H   2.415 -13.802  -9.592 1.00 . A A .  69 LYS HE2  1 1 
        6 10309 1 1  69 LYS HE3  H   2.256 -15.561  -9.524 1.00 . A A .  69 LYS HE3  1 1 
        6 10310 1 1  69 LYS HG2  H   1.032 -13.363  -7.953 1.00 . A A .  69 LYS HG2  1 1 
        6 10311 1 1  69 LYS HG3  H   0.746 -15.078  -7.617 1.00 . A A .  69 LYS HG3  1 1 
        6 10312 1 1  69 LYS HZ1  H   1.769 -15.586 -11.829 1.00 . A A .  69 LYS HZ1  1 1 
        6 10313 1 1  69 LYS HZ2  H   3.111 -14.667 -11.616 1.00 . A A .  69 LYS HZ2  1 1 
        6 10314 1 1  69 LYS HZ3  H   1.687 -13.936 -11.940 1.00 . A A .  69 LYS HZ3  1 1 
        6 10315 1 1  69 LYS N    N  -0.436 -14.110  -5.238 1.00 . A A .  69 LYS N    1 1 
        6 10316 1 1  69 LYS NZ   N   2.116 -14.713 -11.445 1.00 . A A .  69 LYS NZ   1 1 
        6 10317 1 1  69 LYS O    O  -2.443 -11.335  -6.209 1.00 . A A .  69 LYS O    1 1 
        6 10318 1 1  70 GLN C    C  -4.387 -11.723  -3.843 1.00 . A A .  70 GLN C    1 1 
        6 10319 1 1  70 GLN CA   C  -4.484 -12.740  -4.975 1.00 . A A .  70 GLN CA   1 1 
        6 10320 1 1  70 GLN CB   C  -5.402 -13.916  -4.640 1.00 . A A .  70 GLN CB   1 1 
        6 10321 1 1  70 GLN CD   C  -7.558 -12.847  -5.597 1.00 . A A .  70 GLN CD   1 1 
        6 10322 1 1  70 GLN CG   C  -6.874 -13.541  -4.421 1.00 . A A .  70 GLN CG   1 1 
        6 10323 1 1  70 GLN H    H  -2.966 -14.213  -5.062 1.00 . A A .  70 GLN H    1 1 
        6 10324 1 1  70 GLN HA   H  -4.865 -12.244  -5.866 1.00 . A A .  70 GLN HA   1 1 
        6 10325 1 1  70 GLN HB2  H  -5.355 -14.655  -5.443 1.00 . A A .  70 GLN HB2  1 1 
        6 10326 1 1  70 GLN HB3  H  -5.023 -14.365  -3.721 1.00 . A A .  70 GLN HB3  1 1 
        6 10327 1 1  70 GLN HE21 H  -6.830 -11.032  -5.044 1.00 . A A .  70 GLN HE21 1 1 
        6 10328 1 1  70 GLN HE22 H  -7.889 -11.033  -6.441 1.00 . A A .  70 GLN HE22 1 1 
        6 10329 1 1  70 GLN HG2  H  -7.410 -14.460  -4.183 1.00 . A A .  70 GLN HG2  1 1 
        6 10330 1 1  70 GLN HG3  H  -6.951 -12.885  -3.563 1.00 . A A .  70 GLN HG3  1 1 
        6 10331 1 1  70 GLN N    N  -3.163 -13.242  -5.286 1.00 . A A .  70 GLN N    1 1 
        6 10332 1 1  70 GLN NE2  N  -7.372 -11.542  -5.735 1.00 . A A .  70 GLN NE2  1 1 
        6 10333 1 1  70 GLN O    O  -4.966 -10.644  -3.966 1.00 . A A .  70 GLN O    1 1 
        6 10334 1 1  70 GLN OE1  O  -8.320 -13.457  -6.344 1.00 . A A .  70 GLN OE1  1 1 
        6 10335 1 1  71 TRP C    C  -2.588  -9.866  -2.199 1.00 . A A .  71 TRP C    1 1 
        6 10336 1 1  71 TRP CA   C  -3.415 -11.057  -1.706 1.00 . A A .  71 TRP CA   1 1 
        6 10337 1 1  71 TRP CB   C  -2.815 -11.734  -0.475 1.00 . A A .  71 TRP CB   1 1 
        6 10338 1 1  71 TRP CD1  C  -3.639 -13.940   0.489 1.00 . A A .  71 TRP CD1  1 1 
        6 10339 1 1  71 TRP CD2  C  -4.974 -12.216   0.995 1.00 . A A .  71 TRP CD2  1 1 
        6 10340 1 1  71 TRP CE2  C  -5.537 -13.371   1.608 1.00 . A A .  71 TRP CE2  1 1 
        6 10341 1 1  71 TRP CE3  C  -5.664 -11.002   1.177 1.00 . A A .  71 TRP CE3  1 1 
        6 10342 1 1  71 TRP CG   C  -3.759 -12.608   0.290 1.00 . A A .  71 TRP CG   1 1 
        6 10343 1 1  71 TRP CH2  C  -7.400 -12.101   2.489 1.00 . A A .  71 TRP CH2  1 1 
        6 10344 1 1  71 TRP CZ2  C  -6.727 -13.325   2.345 1.00 . A A .  71 TRP CZ2  1 1 
        6 10345 1 1  71 TRP CZ3  C  -6.863 -10.939   1.909 1.00 . A A .  71 TRP CZ3  1 1 
        6 10346 1 1  71 TRP H    H  -3.182 -12.909  -2.658 1.00 . A A .  71 TRP H    1 1 
        6 10347 1 1  71 TRP HA   H  -4.389 -10.699  -1.399 1.00 . A A .  71 TRP HA   1 1 
        6 10348 1 1  71 TRP HB2  H  -1.917 -12.282  -0.750 1.00 . A A .  71 TRP HB2  1 1 
        6 10349 1 1  71 TRP HB3  H  -2.528 -10.946   0.210 1.00 . A A .  71 TRP HB3  1 1 
        6 10350 1 1  71 TRP HD1  H  -2.823 -14.542   0.118 1.00 . A A .  71 TRP HD1  1 1 
        6 10351 1 1  71 TRP HE1  H  -4.749 -15.345   1.632 1.00 . A A .  71 TRP HE1  1 1 
        6 10352 1 1  71 TRP HE3  H  -5.249 -10.101   0.768 1.00 . A A .  71 TRP HE3  1 1 
        6 10353 1 1  71 TRP HH2  H  -8.306 -12.053   3.073 1.00 . A A .  71 TRP HH2  1 1 
        6 10354 1 1  71 TRP HZ2  H  -7.120 -14.221   2.803 1.00 . A A .  71 TRP HZ2  1 1 
        6 10355 1 1  71 TRP HZ3  H  -7.358  -9.986   2.040 1.00 . A A .  71 TRP HZ3  1 1 
        6 10356 1 1  71 TRP N    N  -3.635 -12.007  -2.775 1.00 . A A .  71 TRP N    1 1 
        6 10357 1 1  71 TRP NE1  N  -4.683 -14.394   1.273 1.00 . A A .  71 TRP NE1  1 1 
        6 10358 1 1  71 TRP O    O  -2.885  -8.742  -1.791 1.00 . A A .  71 TRP O    1 1 
        6 10359 1 1  72 ARG C    C  -1.711  -7.851  -4.193 1.00 . A A .  72 ARG C    1 1 
        6 10360 1 1  72 ARG CA   C  -0.824  -8.987  -3.716 1.00 . A A .  72 ARG CA   1 1 
        6 10361 1 1  72 ARG CB   C   0.103  -9.483  -4.851 1.00 . A A .  72 ARG CB   1 1 
        6 10362 1 1  72 ARG CD   C   2.239 -10.707  -5.468 1.00 . A A .  72 ARG CD   1 1 
        6 10363 1 1  72 ARG CG   C   1.528  -9.863  -4.405 1.00 . A A .  72 ARG CG   1 1 
        6 10364 1 1  72 ARG CZ   C   4.733 -10.641  -5.805 1.00 . A A .  72 ARG CZ   1 1 
        6 10365 1 1  72 ARG H    H  -1.441 -11.034  -3.387 1.00 . A A .  72 ARG H    1 1 
        6 10366 1 1  72 ARG HA   H  -0.209  -8.560  -2.940 1.00 . A A .  72 ARG HA   1 1 
        6 10367 1 1  72 ARG HB2  H  -0.359 -10.330  -5.346 1.00 . A A .  72 ARG HB2  1 1 
        6 10368 1 1  72 ARG HB3  H   0.200  -8.696  -5.599 1.00 . A A .  72 ARG HB3  1 1 
        6 10369 1 1  72 ARG HD2  H   1.726 -11.662  -5.561 1.00 . A A .  72 ARG HD2  1 1 
        6 10370 1 1  72 ARG HD3  H   2.178 -10.203  -6.431 1.00 . A A .  72 ARG HD3  1 1 
        6 10371 1 1  72 ARG HE   H   3.777 -11.508  -4.245 1.00 . A A .  72 ARG HE   1 1 
        6 10372 1 1  72 ARG HG2  H   2.102  -8.954  -4.236 1.00 . A A .  72 ARG HG2  1 1 
        6 10373 1 1  72 ARG HG3  H   1.499 -10.432  -3.480 1.00 . A A .  72 ARG HG3  1 1 
        6 10374 1 1  72 ARG HH11 H   3.806  -9.295  -7.022 1.00 . A A .  72 ARG HH11 1 1 
        6 10375 1 1  72 ARG HH12 H   5.487  -9.559  -7.359 1.00 . A A .  72 ARG HH12 1 1 
        6 10376 1 1  72 ARG HH21 H   6.034 -11.672  -4.599 1.00 . A A .  72 ARG HH21 1 1 
        6 10377 1 1  72 ARG HH22 H   6.748 -10.967  -6.011 1.00 . A A .  72 ARG HH22 1 1 
        6 10378 1 1  72 ARG N    N  -1.634 -10.069  -3.126 1.00 . A A .  72 ARG N    1 1 
        6 10379 1 1  72 ARG NE   N   3.642 -10.975  -5.105 1.00 . A A .  72 ARG NE   1 1 
        6 10380 1 1  72 ARG NH1  N   4.655  -9.846  -6.869 1.00 . A A .  72 ARG NH1  1 1 
        6 10381 1 1  72 ARG NH2  N   5.915 -11.111  -5.439 1.00 . A A .  72 ARG NH2  1 1 
        6 10382 1 1  72 ARG O    O  -1.482  -6.693  -3.841 1.00 . A A .  72 ARG O    1 1 
        6 10383 1 1  73 LYS C    C  -4.704  -6.853  -4.393 1.00 . A A .  73 LYS C    1 1 
        6 10384 1 1  73 LYS CA   C  -3.688  -7.205  -5.475 1.00 . A A .  73 LYS CA   1 1 
        6 10385 1 1  73 LYS CB   C  -4.326  -7.678  -6.790 1.00 . A A .  73 LYS CB   1 1 
        6 10386 1 1  73 LYS CD   C  -5.655  -9.466  -8.004 1.00 . A A .  73 LYS CD   1 1 
        6 10387 1 1  73 LYS CE   C  -4.617 -10.293  -8.761 1.00 . A A .  73 LYS CE   1 1 
        6 10388 1 1  73 LYS CG   C  -5.129  -8.978  -6.656 1.00 . A A .  73 LYS CG   1 1 
        6 10389 1 1  73 LYS H    H  -2.842  -9.151  -5.205 1.00 . A A .  73 LYS H    1 1 
        6 10390 1 1  73 LYS HA   H  -3.145  -6.286  -5.702 1.00 . A A .  73 LYS HA   1 1 
        6 10391 1 1  73 LYS HB2  H  -4.986  -6.891  -7.154 1.00 . A A .  73 LYS HB2  1 1 
        6 10392 1 1  73 LYS HB3  H  -3.537  -7.816  -7.530 1.00 . A A .  73 LYS HB3  1 1 
        6 10393 1 1  73 LYS HD2  H  -6.523 -10.099  -7.828 1.00 . A A .  73 LYS HD2  1 1 
        6 10394 1 1  73 LYS HD3  H  -5.962  -8.608  -8.599 1.00 . A A .  73 LYS HD3  1 1 
        6 10395 1 1  73 LYS HE2  H  -3.747  -9.677  -8.995 1.00 . A A .  73 LYS HE2  1 1 
        6 10396 1 1  73 LYS HE3  H  -4.290 -11.125  -8.132 1.00 . A A .  73 LYS HE3  1 1 
        6 10397 1 1  73 LYS HG2  H  -4.503  -9.757  -6.232 1.00 . A A .  73 LYS HG2  1 1 
        6 10398 1 1  73 LYS HG3  H  -5.979  -8.805  -5.995 1.00 . A A .  73 LYS HG3  1 1 
        6 10399 1 1  73 LYS HZ1  H  -4.518 -11.468 -10.434 1.00 . A A .  73 LYS HZ1  1 1 
        6 10400 1 1  73 LYS HZ2  H  -5.385 -10.077 -10.665 1.00 . A A .  73 LYS HZ2  1 1 
        6 10401 1 1  73 LYS HZ3  H  -6.057 -11.325  -9.837 1.00 . A A .  73 LYS HZ3  1 1 
        6 10402 1 1  73 LYS N    N  -2.721  -8.175  -4.993 1.00 . A A .  73 LYS N    1 1 
        6 10403 1 1  73 LYS NZ   N  -5.188 -10.831 -10.008 1.00 . A A .  73 LYS NZ   1 1 
        6 10404 1 1  73 LYS O    O  -5.019  -5.676  -4.283 1.00 . A A .  73 LYS O    1 1 
        6 10405 1 1  74 ASN C    C  -5.853  -6.371  -1.679 1.00 . A A .  74 ASN C    1 1 
        6 10406 1 1  74 ASN CA   C  -6.256  -7.520  -2.601 1.00 . A A .  74 ASN CA   1 1 
        6 10407 1 1  74 ASN CB   C  -6.594  -8.733  -1.715 1.00 . A A .  74 ASN CB   1 1 
        6 10408 1 1  74 ASN CG   C  -7.405  -9.859  -2.343 1.00 . A A .  74 ASN CG   1 1 
        6 10409 1 1  74 ASN H    H  -4.918  -8.768  -3.685 1.00 . A A .  74 ASN H    1 1 
        6 10410 1 1  74 ASN HA   H  -7.157  -7.221  -3.137 1.00 . A A .  74 ASN HA   1 1 
        6 10411 1 1  74 ASN HB2  H  -5.679  -9.113  -1.278 1.00 . A A .  74 ASN HB2  1 1 
        6 10412 1 1  74 ASN HB3  H  -7.200  -8.369  -0.893 1.00 . A A .  74 ASN HB3  1 1 
        6 10413 1 1  74 ASN HD21 H  -6.724 -11.254  -0.999 1.00 . A A .  74 ASN HD21 1 1 
        6 10414 1 1  74 ASN HD22 H  -7.860 -11.852  -2.108 1.00 . A A .  74 ASN HD22 1 1 
        6 10415 1 1  74 ASN N    N  -5.203  -7.800  -3.581 1.00 . A A .  74 ASN N    1 1 
        6 10416 1 1  74 ASN ND2  N  -7.336 -11.053  -1.780 1.00 . A A .  74 ASN ND2  1 1 
        6 10417 1 1  74 ASN O    O  -6.668  -5.479  -1.441 1.00 . A A .  74 ASN O    1 1 
        6 10418 1 1  74 ASN OD1  O  -8.137  -9.670  -3.314 1.00 . A A .  74 ASN OD1  1 1 
        6 10419 1 1  75 LEU C    C  -4.071  -4.019  -0.880 1.00 . A A .  75 LEU C    1 1 
        6 10420 1 1  75 LEU CA   C  -4.168  -5.379  -0.182 1.00 . A A .  75 LEU CA   1 1 
        6 10421 1 1  75 LEU CB   C  -2.834  -5.799   0.462 1.00 . A A .  75 LEU CB   1 1 
        6 10422 1 1  75 LEU CD1  C  -3.589  -8.020   1.514 1.00 . A A .  75 LEU CD1  1 1 
        6 10423 1 1  75 LEU CD2  C  -1.649  -6.800   2.456 1.00 . A A .  75 LEU CD2  1 1 
        6 10424 1 1  75 LEU CG   C  -3.001  -6.626   1.758 1.00 . A A .  75 LEU CG   1 1 
        6 10425 1 1  75 LEU H    H  -4.011  -7.173  -1.350 1.00 . A A .  75 LEU H    1 1 
        6 10426 1 1  75 LEU HA   H  -4.900  -5.259   0.615 1.00 . A A .  75 LEU HA   1 1 
        6 10427 1 1  75 LEU HB2  H  -2.217  -6.336  -0.262 1.00 . A A .  75 LEU HB2  1 1 
        6 10428 1 1  75 LEU HB3  H  -2.313  -4.883   0.726 1.00 . A A .  75 LEU HB3  1 1 
        6 10429 1 1  75 LEU HD11 H  -3.679  -8.554   2.460 1.00 . A A .  75 LEU HD11 1 1 
        6 10430 1 1  75 LEU HD12 H  -2.949  -8.595   0.846 1.00 . A A .  75 LEU HD12 1 1 
        6 10431 1 1  75 LEU HD13 H  -4.582  -7.934   1.080 1.00 . A A .  75 LEU HD13 1 1 
        6 10432 1 1  75 LEU HD21 H  -1.285  -5.835   2.787 1.00 . A A .  75 LEU HD21 1 1 
        6 10433 1 1  75 LEU HD22 H  -0.912  -7.232   1.778 1.00 . A A .  75 LEU HD22 1 1 
        6 10434 1 1  75 LEU HD23 H  -1.751  -7.432   3.338 1.00 . A A .  75 LEU HD23 1 1 
        6 10435 1 1  75 LEU HG   H  -3.665  -6.085   2.438 1.00 . A A .  75 LEU HG   1 1 
        6 10436 1 1  75 LEU N    N  -4.632  -6.398  -1.129 1.00 . A A .  75 LEU N    1 1 
        6 10437 1 1  75 LEU O    O  -4.615  -3.027  -0.392 1.00 . A A .  75 LEU O    1 1 
        6 10438 1 1  76 TRP C    C  -4.722  -2.206  -3.189 1.00 . A A .  76 TRP C    1 1 
        6 10439 1 1  76 TRP CA   C  -3.335  -2.784  -2.852 1.00 . A A .  76 TRP CA   1 1 
        6 10440 1 1  76 TRP CB   C  -2.492  -3.077  -4.102 1.00 . A A .  76 TRP CB   1 1 
        6 10441 1 1  76 TRP CD1  C  -0.068  -3.806  -4.296 1.00 . A A .  76 TRP CD1  1 1 
        6 10442 1 1  76 TRP CD2  C  -0.236  -1.723  -3.525 1.00 . A A .  76 TRP CD2  1 1 
        6 10443 1 1  76 TRP CE2  C   1.158  -1.996  -3.672 1.00 . A A .  76 TRP CE2  1 1 
        6 10444 1 1  76 TRP CE3  C  -0.576  -0.447  -3.042 1.00 . A A .  76 TRP CE3  1 1 
        6 10445 1 1  76 TRP CG   C  -1.001  -2.894  -3.959 1.00 . A A .  76 TRP CG   1 1 
        6 10446 1 1  76 TRP CH2  C   1.758   0.226  -2.919 1.00 . A A .  76 TRP CH2  1 1 
        6 10447 1 1  76 TRP CZ2  C   2.146  -1.041  -3.381 1.00 . A A .  76 TRP CZ2  1 1 
        6 10448 1 1  76 TRP CZ3  C   0.398   0.529  -2.769 1.00 . A A .  76 TRP CZ3  1 1 
        6 10449 1 1  76 TRP H    H  -3.027  -4.836  -2.412 1.00 . A A .  76 TRP H    1 1 
        6 10450 1 1  76 TRP HA   H  -2.821  -2.038  -2.246 1.00 . A A .  76 TRP HA   1 1 
        6 10451 1 1  76 TRP HB2  H  -2.700  -4.098  -4.455 1.00 . A A .  76 TRP HB2  1 1 
        6 10452 1 1  76 TRP HB3  H  -2.824  -2.396  -4.884 1.00 . A A .  76 TRP HB3  1 1 
        6 10453 1 1  76 TRP HD1  H  -0.300  -4.788  -4.659 1.00 . A A .  76 TRP HD1  1 1 
        6 10454 1 1  76 TRP HE1  H   2.066  -3.838  -4.216 1.00 . A A .  76 TRP HE1  1 1 
        6 10455 1 1  76 TRP HE3  H  -1.615  -0.228  -2.863 1.00 . A A .  76 TRP HE3  1 1 
        6 10456 1 1  76 TRP HH2  H   2.489   0.976  -2.668 1.00 . A A .  76 TRP HH2  1 1 
        6 10457 1 1  76 TRP HZ2  H   3.194  -1.272  -3.516 1.00 . A A .  76 TRP HZ2  1 1 
        6 10458 1 1  76 TRP HZ3  H   0.095   1.515  -2.428 1.00 . A A .  76 TRP HZ3  1 1 
        6 10459 1 1  76 TRP N    N  -3.432  -3.987  -2.050 1.00 . A A .  76 TRP N    1 1 
        6 10460 1 1  76 TRP NE1  N   1.204  -3.302  -4.102 1.00 . A A .  76 TRP NE1  1 1 
        6 10461 1 1  76 TRP O    O  -4.902  -0.994  -3.070 1.00 . A A .  76 TRP O    1 1 
        6 10462 1 1  77 ILE C    C  -7.701  -2.016  -2.657 1.00 . A A .  77 ILE C    1 1 
        6 10463 1 1  77 ILE CA   C  -7.057  -2.595  -3.912 1.00 . A A .  77 ILE CA   1 1 
        6 10464 1 1  77 ILE CB   C  -7.882  -3.780  -4.475 1.00 . A A .  77 ILE CB   1 1 
        6 10465 1 1  77 ILE CD1  C  -7.784  -5.504  -6.400 1.00 . A A .  77 ILE CD1  1 1 
        6 10466 1 1  77 ILE CG1  C  -7.345  -4.131  -5.879 1.00 . A A .  77 ILE CG1  1 1 
        6 10467 1 1  77 ILE CG2  C  -9.392  -3.476  -4.545 1.00 . A A .  77 ILE CG2  1 1 
        6 10468 1 1  77 ILE H    H  -5.499  -4.025  -3.660 1.00 . A A .  77 ILE H    1 1 
        6 10469 1 1  77 ILE HA   H  -7.004  -1.801  -4.667 1.00 . A A .  77 ILE HA   1 1 
        6 10470 1 1  77 ILE HB   H  -7.745  -4.641  -3.814 1.00 . A A .  77 ILE HB   1 1 
        6 10471 1 1  77 ILE HD11 H  -8.861  -5.519  -6.570 1.00 . A A .  77 ILE HD11 1 1 
        6 10472 1 1  77 ILE HD12 H  -7.280  -5.706  -7.347 1.00 . A A .  77 ILE HD12 1 1 
        6 10473 1 1  77 ILE HD13 H  -7.513  -6.275  -5.677 1.00 . A A .  77 ILE HD13 1 1 
        6 10474 1 1  77 ILE HG12 H  -7.650  -3.358  -6.585 1.00 . A A .  77 ILE HG12 1 1 
        6 10475 1 1  77 ILE HG13 H  -6.258  -4.127  -5.846 1.00 . A A .  77 ILE HG13 1 1 
        6 10476 1 1  77 ILE HG21 H  -9.562  -2.558  -5.113 1.00 . A A .  77 ILE HG21 1 1 
        6 10477 1 1  77 ILE HG22 H  -9.933  -4.295  -5.019 1.00 . A A .  77 ILE HG22 1 1 
        6 10478 1 1  77 ILE HG23 H  -9.800  -3.351  -3.542 1.00 . A A .  77 ILE HG23 1 1 
        6 10479 1 1  77 ILE N    N  -5.695  -3.031  -3.589 1.00 . A A .  77 ILE N    1 1 
        6 10480 1 1  77 ILE O    O  -8.306  -0.953  -2.723 1.00 . A A .  77 ILE O    1 1 
        6 10481 1 1  78 PHE C    C  -7.651  -0.817   0.040 1.00 . A A .  78 PHE C    1 1 
        6 10482 1 1  78 PHE CA   C  -8.102  -2.246  -0.246 1.00 . A A .  78 PHE CA   1 1 
        6 10483 1 1  78 PHE CB   C  -7.724  -3.193   0.906 1.00 . A A .  78 PHE CB   1 1 
        6 10484 1 1  78 PHE CD1  C  -9.522  -2.791   2.633 1.00 . A A .  78 PHE CD1  1 1 
        6 10485 1 1  78 PHE CD2  C  -7.255  -2.094   3.153 1.00 . A A .  78 PHE CD2  1 1 
        6 10486 1 1  78 PHE CE1  C  -9.966  -2.283   3.867 1.00 . A A .  78 PHE CE1  1 1 
        6 10487 1 1  78 PHE CE2  C  -7.712  -1.565   4.380 1.00 . A A .  78 PHE CE2  1 1 
        6 10488 1 1  78 PHE CG   C  -8.172  -2.685   2.266 1.00 . A A .  78 PHE CG   1 1 
        6 10489 1 1  78 PHE CZ   C  -9.062  -1.666   4.745 1.00 . A A .  78 PHE CZ   1 1 
        6 10490 1 1  78 PHE H    H  -7.025  -3.557  -1.606 1.00 . A A .  78 PHE H    1 1 
        6 10491 1 1  78 PHE HA   H  -9.190  -2.230  -0.336 1.00 . A A .  78 PHE HA   1 1 
        6 10492 1 1  78 PHE HB2  H  -8.187  -4.162   0.727 1.00 . A A .  78 PHE HB2  1 1 
        6 10493 1 1  78 PHE HB3  H  -6.647  -3.337   0.928 1.00 . A A .  78 PHE HB3  1 1 
        6 10494 1 1  78 PHE HD1  H -10.216  -3.289   1.966 1.00 . A A .  78 PHE HD1  1 1 
        6 10495 1 1  78 PHE HD2  H  -6.209  -2.036   2.871 1.00 . A A .  78 PHE HD2  1 1 
        6 10496 1 1  78 PHE HE1  H -11.002  -2.367   4.146 1.00 . A A .  78 PHE HE1  1 1 
        6 10497 1 1  78 PHE HE2  H  -7.033  -1.082   5.059 1.00 . A A .  78 PHE HE2  1 1 
        6 10498 1 1  78 PHE HZ   H  -9.403  -1.255   5.686 1.00 . A A .  78 PHE HZ   1 1 
        6 10499 1 1  78 PHE N    N  -7.558  -2.701  -1.523 1.00 . A A .  78 PHE N    1 1 
        6 10500 1 1  78 PHE O    O  -8.484   0.021   0.378 1.00 . A A .  78 PHE O    1 1 
        6 10501 1 1  79 VAL C    C  -6.447   1.769  -1.031 1.00 . A A .  79 VAL C    1 1 
        6 10502 1 1  79 VAL CA   C  -5.900   0.852   0.072 1.00 . A A .  79 VAL CA   1 1 
        6 10503 1 1  79 VAL CB   C  -4.371   0.937   0.236 1.00 . A A .  79 VAL CB   1 1 
        6 10504 1 1  79 VAL CG1  C  -3.958   2.387   0.548 1.00 . A A .  79 VAL CG1  1 1 
        6 10505 1 1  79 VAL CG2  C  -3.927   0.032   1.400 1.00 . A A .  79 VAL CG2  1 1 
        6 10506 1 1  79 VAL H    H  -5.707  -1.256  -0.389 1.00 . A A .  79 VAL H    1 1 
        6 10507 1 1  79 VAL HA   H  -6.338   1.209   1.004 1.00 . A A .  79 VAL HA   1 1 
        6 10508 1 1  79 VAL HB   H  -3.879   0.617  -0.683 1.00 . A A .  79 VAL HB   1 1 
        6 10509 1 1  79 VAL HG11 H  -4.539   2.789   1.374 1.00 . A A .  79 VAL HG11 1 1 
        6 10510 1 1  79 VAL HG12 H  -2.900   2.446   0.788 1.00 . A A .  79 VAL HG12 1 1 
        6 10511 1 1  79 VAL HG13 H  -4.127   3.021  -0.319 1.00 . A A .  79 VAL HG13 1 1 
        6 10512 1 1  79 VAL HG21 H  -4.476   0.285   2.305 1.00 . A A .  79 VAL HG21 1 1 
        6 10513 1 1  79 VAL HG22 H  -4.107  -1.009   1.137 1.00 . A A .  79 VAL HG22 1 1 
        6 10514 1 1  79 VAL HG23 H  -2.859   0.156   1.578 1.00 . A A .  79 VAL HG23 1 1 
        6 10515 1 1  79 VAL N    N  -6.357  -0.524  -0.107 1.00 . A A .  79 VAL N    1 1 
        6 10516 1 1  79 VAL O    O  -6.949   2.841  -0.700 1.00 . A A .  79 VAL O    1 1 
        6 10517 1 1  80 SER C    C  -8.375   2.550  -3.276 1.00 . A A .  80 SER C    1 1 
        6 10518 1 1  80 SER CA   C  -6.916   2.123  -3.441 1.00 . A A .  80 SER CA   1 1 
        6 10519 1 1  80 SER CB   C  -6.789   1.281  -4.717 1.00 . A A .  80 SER CB   1 1 
        6 10520 1 1  80 SER H    H  -6.009   0.450  -2.506 1.00 . A A .  80 SER H    1 1 
        6 10521 1 1  80 SER HA   H  -6.304   3.021  -3.554 1.00 . A A .  80 SER HA   1 1 
        6 10522 1 1  80 SER HB2  H  -5.762   0.935  -4.825 1.00 . A A .  80 SER HB2  1 1 
        6 10523 1 1  80 SER HB3  H  -7.447   0.416  -4.647 1.00 . A A .  80 SER HB3  1 1 
        6 10524 1 1  80 SER HG   H  -7.810   2.674  -5.597 1.00 . A A .  80 SER HG   1 1 
        6 10525 1 1  80 SER N    N  -6.410   1.357  -2.304 1.00 . A A .  80 SER N    1 1 
        6 10526 1 1  80 SER O    O  -8.797   3.443  -4.001 1.00 . A A .  80 SER O    1 1 
        6 10527 1 1  80 SER OG   O  -7.143   2.018  -5.871 1.00 . A A .  80 SER OG   1 1 
        6 10528 1 1  81 LYS C    C -10.671   3.432  -1.225 1.00 . A A .  81 LYS C    1 1 
        6 10529 1 1  81 LYS CA   C -10.551   2.272  -2.193 1.00 . A A .  81 LYS CA   1 1 
        6 10530 1 1  81 LYS CB   C -11.288   1.062  -1.638 1.00 . A A .  81 LYS CB   1 1 
        6 10531 1 1  81 LYS CD   C -12.055  -1.234  -2.064 1.00 . A A .  81 LYS CD   1 1 
        6 10532 1 1  81 LYS CE   C -12.795  -2.139  -3.060 1.00 . A A .  81 LYS CE   1 1 
        6 10533 1 1  81 LYS CG   C -11.527   0.027  -2.736 1.00 . A A .  81 LYS CG   1 1 
        6 10534 1 1  81 LYS H    H  -8.782   1.088  -1.935 1.00 . A A .  81 LYS H    1 1 
        6 10535 1 1  81 LYS HA   H -10.990   2.597  -3.137 1.00 . A A .  81 LYS HA   1 1 
        6 10536 1 1  81 LYS HB2  H -10.714   0.628  -0.815 1.00 . A A .  81 LYS HB2  1 1 
        6 10537 1 1  81 LYS HB3  H -12.251   1.376  -1.242 1.00 . A A .  81 LYS HB3  1 1 
        6 10538 1 1  81 LYS HD2  H -11.193  -1.750  -1.630 1.00 . A A .  81 LYS HD2  1 1 
        6 10539 1 1  81 LYS HD3  H -12.728  -0.952  -1.252 1.00 . A A .  81 LYS HD3  1 1 
        6 10540 1 1  81 LYS HE2  H -12.166  -2.294  -3.943 1.00 . A A .  81 LYS HE2  1 1 
        6 10541 1 1  81 LYS HE3  H -12.968  -3.110  -2.591 1.00 . A A .  81 LYS HE3  1 1 
        6 10542 1 1  81 LYS HG2  H -12.241   0.420  -3.453 1.00 . A A .  81 LYS HG2  1 1 
        6 10543 1 1  81 LYS HG3  H -10.610  -0.208  -3.271 1.00 . A A .  81 LYS HG3  1 1 
        6 10544 1 1  81 LYS HZ1  H -14.740  -1.541  -2.676 1.00 . A A .  81 LYS HZ1  1 1 
        6 10545 1 1  81 LYS HZ2  H -14.526  -2.138  -4.194 1.00 . A A .  81 LYS HZ2  1 1 
        6 10546 1 1  81 LYS HZ3  H -14.017  -0.616  -3.806 1.00 . A A .  81 LYS HZ3  1 1 
        6 10547 1 1  81 LYS N    N  -9.162   1.895  -2.419 1.00 . A A .  81 LYS N    1 1 
        6 10548 1 1  81 LYS NZ   N -14.105  -1.573  -3.469 1.00 . A A .  81 LYS NZ   1 1 
        6 10549 1 1  81 LYS O    O -11.582   4.250  -1.358 1.00 . A A .  81 LYS O    1 1 
        6 10550 1 1  82 PHE C    C  -9.146   5.831  -0.065 1.00 . A A .  82 PHE C    1 1 
        6 10551 1 1  82 PHE CA   C  -9.658   4.604   0.674 1.00 . A A .  82 PHE CA   1 1 
        6 10552 1 1  82 PHE CB   C  -8.737   4.272   1.854 1.00 . A A .  82 PHE CB   1 1 
        6 10553 1 1  82 PHE CD1  C  -9.690   2.193   2.906 1.00 . A A .  82 PHE CD1  1 1 
        6 10554 1 1  82 PHE CD2  C -10.062   4.337   4.000 1.00 . A A .  82 PHE CD2  1 1 
        6 10555 1 1  82 PHE CE1  C -10.498   1.566   3.861 1.00 . A A .  82 PHE CE1  1 1 
        6 10556 1 1  82 PHE CE2  C -10.862   3.706   4.966 1.00 . A A .  82 PHE CE2  1 1 
        6 10557 1 1  82 PHE CG   C  -9.489   3.581   2.962 1.00 . A A .  82 PHE CG   1 1 
        6 10558 1 1  82 PHE CZ   C -11.094   2.319   4.890 1.00 . A A .  82 PHE CZ   1 1 
        6 10559 1 1  82 PHE H    H  -9.209   2.650  -0.112 1.00 . A A .  82 PHE H    1 1 
        6 10560 1 1  82 PHE HA   H -10.641   4.866   1.066 1.00 . A A .  82 PHE HA   1 1 
        6 10561 1 1  82 PHE HB2  H  -7.904   3.651   1.527 1.00 . A A .  82 PHE HB2  1 1 
        6 10562 1 1  82 PHE HB3  H  -8.308   5.191   2.255 1.00 . A A .  82 PHE HB3  1 1 
        6 10563 1 1  82 PHE HD1  H  -9.263   1.612   2.101 1.00 . A A .  82 PHE HD1  1 1 
        6 10564 1 1  82 PHE HD2  H  -9.924   5.410   4.033 1.00 . A A .  82 PHE HD2  1 1 
        6 10565 1 1  82 PHE HE1  H -10.677   0.508   3.743 1.00 . A A .  82 PHE HE1  1 1 
        6 10566 1 1  82 PHE HE2  H -11.324   4.321   5.724 1.00 . A A .  82 PHE HE2  1 1 
        6 10567 1 1  82 PHE HZ   H -11.749   1.837   5.599 1.00 . A A .  82 PHE HZ   1 1 
        6 10568 1 1  82 PHE N    N  -9.810   3.458  -0.210 1.00 . A A .  82 PHE N    1 1 
        6 10569 1 1  82 PHE O    O  -9.747   6.893   0.085 1.00 . A A .  82 PHE O    1 1 
        6 10570 1 1  83 THR C    C  -8.068   7.205  -2.707 1.00 . A A .  83 THR C    1 1 
        6 10571 1 1  83 THR CA   C  -7.401   6.894  -1.364 1.00 . A A .  83 THR CA   1 1 
        6 10572 1 1  83 THR CB   C  -5.885   6.666  -1.478 1.00 . A A .  83 THR CB   1 1 
        6 10573 1 1  83 THR CG2  C  -5.481   5.475  -2.348 1.00 . A A .  83 THR CG2  1 1 
        6 10574 1 1  83 THR H    H  -7.654   4.803  -0.975 1.00 . A A .  83 THR H    1 1 
        6 10575 1 1  83 THR HA   H  -7.561   7.735  -0.681 1.00 . A A .  83 THR HA   1 1 
        6 10576 1 1  83 THR HB   H  -5.517   6.470  -0.473 1.00 . A A .  83 THR HB   1 1 
        6 10577 1 1  83 THR HG1  H  -5.326   8.529  -1.336 1.00 . A A .  83 THR HG1  1 1 
        6 10578 1 1  83 THR HG21 H  -4.413   5.505  -2.549 1.00 . A A .  83 THR HG21 1 1 
        6 10579 1 1  83 THR HG22 H  -6.027   5.480  -3.289 1.00 . A A .  83 THR HG22 1 1 
        6 10580 1 1  83 THR HG23 H  -5.688   4.551  -1.825 1.00 . A A .  83 THR HG23 1 1 
        6 10581 1 1  83 THR N    N  -8.027   5.722  -0.773 1.00 . A A .  83 THR N    1 1 
        6 10582 1 1  83 THR O    O  -8.758   6.373  -3.294 1.00 . A A .  83 THR O    1 1 
        6 10583 1 1  83 THR OG1  O  -5.219   7.808  -1.984 1.00 . A A .  83 THR OG1  1 1 
        6 10584 1 1  84 GLU C    C  -7.066   7.974  -5.595 1.00 . A A .  84 GLU C    1 1 
        6 10585 1 1  84 GLU CA   C  -8.028   8.700  -4.642 1.00 . A A .  84 GLU CA   1 1 
        6 10586 1 1  84 GLU CB   C  -8.041  10.205  -4.864 1.00 . A A .  84 GLU CB   1 1 
        6 10587 1 1  84 GLU CD   C  -6.628  12.207  -5.284 1.00 . A A .  84 GLU CD   1 1 
        6 10588 1 1  84 GLU CG   C  -6.631  10.754  -4.856 1.00 . A A .  84 GLU CG   1 1 
        6 10589 1 1  84 GLU H    H  -7.355   9.096  -2.667 1.00 . A A .  84 GLU H    1 1 
        6 10590 1 1  84 GLU HA   H  -9.011   8.409  -4.898 1.00 . A A .  84 GLU HA   1 1 
        6 10591 1 1  84 GLU HB2  H  -8.495  10.401  -5.830 1.00 . A A .  84 GLU HB2  1 1 
        6 10592 1 1  84 GLU HB3  H  -8.641  10.695  -4.103 1.00 . A A .  84 GLU HB3  1 1 
        6 10593 1 1  84 GLU HG2  H  -6.225  10.606  -3.861 1.00 . A A .  84 GLU HG2  1 1 
        6 10594 1 1  84 GLU HG3  H  -6.065  10.189  -5.586 1.00 . A A .  84 GLU HG3  1 1 
        6 10595 1 1  84 GLU N    N  -7.805   8.393  -3.244 1.00 . A A .  84 GLU N    1 1 
        6 10596 1 1  84 GLU O    O  -7.358   7.906  -6.795 1.00 . A A .  84 GLU O    1 1 
        6 10597 1 1  84 GLU OE1  O  -6.911  12.448  -6.483 1.00 . A A .  84 GLU OE1  1 1 
        6 10598 1 1  84 GLU OE2  O  -6.446  13.094  -4.422 1.00 . A A .  84 GLU OE2  1 1 
        6 10599 1 1  85 PHE C    C  -5.087   5.603  -6.312 1.00 . A A .  85 PHE C    1 1 
        6 10600 1 1  85 PHE CA   C  -4.810   7.043  -5.923 1.00 . A A .  85 PHE CA   1 1 
        6 10601 1 1  85 PHE CB   C  -3.458   7.182  -5.220 1.00 . A A .  85 PHE CB   1 1 
        6 10602 1 1  85 PHE CD1  C  -2.117   8.846  -6.551 1.00 . A A .  85 PHE CD1  1 1 
        6 10603 1 1  85 PHE CD2  C  -3.013   9.541  -4.392 1.00 . A A .  85 PHE CD2  1 1 
        6 10604 1 1  85 PHE CE1  C  -1.488  10.092  -6.699 1.00 . A A .  85 PHE CE1  1 1 
        6 10605 1 1  85 PHE CE2  C  -2.383  10.788  -4.539 1.00 . A A .  85 PHE CE2  1 1 
        6 10606 1 1  85 PHE CG   C  -2.852   8.558  -5.386 1.00 . A A .  85 PHE CG   1 1 
        6 10607 1 1  85 PHE CZ   C  -1.606  11.054  -5.681 1.00 . A A .  85 PHE CZ   1 1 
        6 10608 1 1  85 PHE H    H  -5.742   7.623  -4.102 1.00 . A A .  85 PHE H    1 1 
        6 10609 1 1  85 PHE HA   H  -4.766   7.643  -6.828 1.00 . A A .  85 PHE HA   1 1 
        6 10610 1 1  85 PHE HB2  H  -3.561   6.946  -4.163 1.00 . A A .  85 PHE HB2  1 1 
        6 10611 1 1  85 PHE HB3  H  -2.761   6.452  -5.642 1.00 . A A .  85 PHE HB3  1 1 
        6 10612 1 1  85 PHE HD1  H  -2.035   8.107  -7.333 1.00 . A A .  85 PHE HD1  1 1 
        6 10613 1 1  85 PHE HD2  H  -3.603   9.347  -3.505 1.00 . A A .  85 PHE HD2  1 1 
        6 10614 1 1  85 PHE HE1  H  -0.907  10.312  -7.586 1.00 . A A .  85 PHE HE1  1 1 
        6 10615 1 1  85 PHE HE2  H  -2.487  11.534  -3.761 1.00 . A A .  85 PHE HE2  1 1 
        6 10616 1 1  85 PHE HZ   H  -1.102  12.004  -5.787 1.00 . A A .  85 PHE HZ   1 1 
        6 10617 1 1  85 PHE N    N  -5.898   7.548  -5.101 1.00 . A A .  85 PHE N    1 1 
        6 10618 1 1  85 PHE O    O  -5.003   4.698  -5.481 1.00 . A A .  85 PHE O    1 1 
        6 10619 1 1  86 ASP C    C  -4.706   3.099  -7.883 1.00 . A A .  86 ASP C    1 1 
        6 10620 1 1  86 ASP CA   C  -5.799   4.122  -8.118 1.00 . A A .  86 ASP CA   1 1 
        6 10621 1 1  86 ASP CB   C  -5.978   4.175  -9.627 1.00 . A A .  86 ASP CB   1 1 
        6 10622 1 1  86 ASP CG   C  -6.910   3.129 -10.199 1.00 . A A .  86 ASP CG   1 1 
        6 10623 1 1  86 ASP H    H  -5.525   6.252  -8.153 1.00 . A A .  86 ASP H    1 1 
        6 10624 1 1  86 ASP HA   H  -6.733   3.822  -7.641 1.00 . A A .  86 ASP HA   1 1 
        6 10625 1 1  86 ASP HB2  H  -6.356   5.141  -9.893 1.00 . A A .  86 ASP HB2  1 1 
        6 10626 1 1  86 ASP HB3  H  -4.998   4.018 -10.075 1.00 . A A .  86 ASP HB3  1 1 
        6 10627 1 1  86 ASP N    N  -5.411   5.419  -7.590 1.00 . A A .  86 ASP N    1 1 
        6 10628 1 1  86 ASP O    O  -3.513   3.419  -7.846 1.00 . A A .  86 ASP O    1 1 
        6 10629 1 1  86 ASP OD1  O  -7.943   2.801  -9.579 1.00 . A A .  86 ASP OD1  1 1 
        6 10630 1 1  86 ASP OD2  O  -6.599   2.632 -11.299 1.00 . A A .  86 ASP OD2  1 1 
        6 10631 1 1  87 ALA C    C  -3.008   0.722  -8.571 1.00 . A A .  87 ALA C    1 1 
        6 10632 1 1  87 ALA CA   C  -4.225   0.726  -7.645 1.00 . A A .  87 ALA CA   1 1 
        6 10633 1 1  87 ALA CB   C  -4.980  -0.609  -7.655 1.00 . A A .  87 ALA CB   1 1 
        6 10634 1 1  87 ALA H    H  -6.122   1.783  -7.913 1.00 . A A .  87 ALA H    1 1 
        6 10635 1 1  87 ALA HA   H  -3.857   0.904  -6.648 1.00 . A A .  87 ALA HA   1 1 
        6 10636 1 1  87 ALA HB1  H  -5.355  -0.817  -8.657 1.00 . A A .  87 ALA HB1  1 1 
        6 10637 1 1  87 ALA HB2  H  -4.304  -1.406  -7.342 1.00 . A A .  87 ALA HB2  1 1 
        6 10638 1 1  87 ALA HB3  H  -5.806  -0.581  -6.942 1.00 . A A .  87 ALA HB3  1 1 
        6 10639 1 1  87 ALA N    N  -5.111   1.842  -7.926 1.00 . A A .  87 ALA N    1 1 
        6 10640 1 1  87 ALA O    O  -1.904   0.400  -8.133 1.00 . A A .  87 ALA O    1 1 
        6 10641 1 1  88 ARG C    C  -1.167   2.426 -10.381 1.00 . A A .  88 ARG C    1 1 
        6 10642 1 1  88 ARG CA   C  -2.151   1.338 -10.823 1.00 . A A .  88 ARG CA   1 1 
        6 10643 1 1  88 ARG CB   C  -2.824   1.693 -12.165 1.00 . A A .  88 ARG CB   1 1 
        6 10644 1 1  88 ARG CD   C  -4.750   0.949 -13.709 1.00 . A A .  88 ARG CD   1 1 
        6 10645 1 1  88 ARG CG   C  -3.645   0.520 -12.735 1.00 . A A .  88 ARG CG   1 1 
        6 10646 1 1  88 ARG CZ   C  -5.009   1.961 -15.968 1.00 . A A .  88 ARG CZ   1 1 
        6 10647 1 1  88 ARG H    H  -4.150   1.396 -10.057 1.00 . A A .  88 ARG H    1 1 
        6 10648 1 1  88 ARG HA   H  -1.590   0.407 -10.936 1.00 . A A .  88 ARG HA   1 1 
        6 10649 1 1  88 ARG HB2  H  -3.479   2.552 -12.014 1.00 . A A .  88 ARG HB2  1 1 
        6 10650 1 1  88 ARG HB3  H  -2.061   1.974 -12.894 1.00 . A A .  88 ARG HB3  1 1 
        6 10651 1 1  88 ARG HD2  H  -5.360   0.075 -13.941 1.00 . A A .  88 ARG HD2  1 1 
        6 10652 1 1  88 ARG HD3  H  -5.386   1.690 -13.227 1.00 . A A .  88 ARG HD3  1 1 
        6 10653 1 1  88 ARG HE   H  -3.233   1.495 -15.116 1.00 . A A .  88 ARG HE   1 1 
        6 10654 1 1  88 ARG HG2  H  -2.970  -0.174 -13.232 1.00 . A A .  88 ARG HG2  1 1 
        6 10655 1 1  88 ARG HG3  H  -4.138  -0.018 -11.924 1.00 . A A .  88 ARG HG3  1 1 
        6 10656 1 1  88 ARG HH11 H  -6.808   1.603 -15.031 1.00 . A A .  88 ARG HH11 1 1 
        6 10657 1 1  88 ARG HH12 H  -6.931   2.216 -16.637 1.00 . A A .  88 ARG HH12 1 1 
        6 10658 1 1  88 ARG HH21 H  -3.458   2.260 -17.273 1.00 . A A .  88 ARG HH21 1 1 
        6 10659 1 1  88 ARG HH22 H  -5.022   2.648 -17.894 1.00 . A A .  88 ARG HH22 1 1 
        6 10660 1 1  88 ARG N    N  -3.199   1.141  -9.825 1.00 . A A .  88 ARG N    1 1 
        6 10661 1 1  88 ARG NE   N  -4.241   1.507 -14.971 1.00 . A A .  88 ARG NE   1 1 
        6 10662 1 1  88 ARG NH1  N  -6.331   1.984 -15.849 1.00 . A A .  88 ARG NH1  1 1 
        6 10663 1 1  88 ARG NH2  N  -4.446   2.387 -17.090 1.00 . A A .  88 ARG NH2  1 1 
        6 10664 1 1  88 ARG O    O   0.048   2.206 -10.394 1.00 . A A .  88 ARG O    1 1 
        6 10665 1 1  89 LYS C    C  -0.093   4.451  -8.351 1.00 . A A .  89 LYS C    1 1 
        6 10666 1 1  89 LYS CA   C  -0.877   4.763  -9.624 1.00 . A A .  89 LYS CA   1 1 
        6 10667 1 1  89 LYS CB   C  -1.736   6.027  -9.413 1.00 . A A .  89 LYS CB   1 1 
        6 10668 1 1  89 LYS CD   C  -3.610   6.150 -11.217 1.00 . A A .  89 LYS CD   1 1 
        6 10669 1 1  89 LYS CE   C  -4.131   7.045 -12.352 1.00 . A A .  89 LYS CE   1 1 
        6 10670 1 1  89 LYS CG   C  -2.289   6.705 -10.682 1.00 . A A .  89 LYS CG   1 1 
        6 10671 1 1  89 LYS H    H  -2.677   3.646  -9.842 1.00 . A A .  89 LYS H    1 1 
        6 10672 1 1  89 LYS HA   H  -0.155   4.953 -10.415 1.00 . A A .  89 LYS HA   1 1 
        6 10673 1 1  89 LYS HB2  H  -2.550   5.824  -8.714 1.00 . A A .  89 LYS HB2  1 1 
        6 10674 1 1  89 LYS HB3  H  -1.085   6.764  -8.941 1.00 . A A .  89 LYS HB3  1 1 
        6 10675 1 1  89 LYS HD2  H  -3.483   5.126 -11.571 1.00 . A A .  89 LYS HD2  1 1 
        6 10676 1 1  89 LYS HD3  H  -4.324   6.181 -10.396 1.00 . A A .  89 LYS HD3  1 1 
        6 10677 1 1  89 LYS HE2  H  -4.060   8.089 -12.035 1.00 . A A .  89 LYS HE2  1 1 
        6 10678 1 1  89 LYS HE3  H  -3.511   6.913 -13.240 1.00 . A A .  89 LYS HE3  1 1 
        6 10679 1 1  89 LYS HG2  H  -2.506   7.736 -10.412 1.00 . A A .  89 LYS HG2  1 1 
        6 10680 1 1  89 LYS HG3  H  -1.533   6.694 -11.467 1.00 . A A .  89 LYS HG3  1 1 
        6 10681 1 1  89 LYS HZ1  H  -5.697   5.862 -13.090 1.00 . A A .  89 LYS HZ1  1 1 
        6 10682 1 1  89 LYS HZ2  H  -5.844   7.431 -13.415 1.00 . A A .  89 LYS HZ2  1 1 
        6 10683 1 1  89 LYS HZ3  H  -6.160   6.933 -11.900 1.00 . A A .  89 LYS HZ3  1 1 
        6 10684 1 1  89 LYS N    N  -1.682   3.607 -10.012 1.00 . A A .  89 LYS N    1 1 
        6 10685 1 1  89 LYS NZ   N  -5.543   6.777 -12.697 1.00 . A A .  89 LYS NZ   1 1 
        6 10686 1 1  89 LYS O    O   1.118   4.665  -8.327 1.00 . A A .  89 LYS O    1 1 
        6 10687 1 1  90 LEU C    C   1.077   2.754  -6.216 1.00 . A A .  90 LEU C    1 1 
        6 10688 1 1  90 LEU CA   C  -0.148   3.656  -6.015 1.00 . A A .  90 LEU CA   1 1 
        6 10689 1 1  90 LEU CB   C  -1.183   2.996  -5.074 1.00 . A A .  90 LEU CB   1 1 
        6 10690 1 1  90 LEU CD1  C  -2.570   3.149  -2.970 1.00 . A A .  90 LEU CD1  1 1 
        6 10691 1 1  90 LEU CD2  C  -0.242   4.141  -2.973 1.00 . A A .  90 LEU CD2  1 1 
        6 10692 1 1  90 LEU CG   C  -1.488   3.830  -3.814 1.00 . A A .  90 LEU CG   1 1 
        6 10693 1 1  90 LEU H    H  -1.764   3.813  -7.400 1.00 . A A .  90 LEU H    1 1 
        6 10694 1 1  90 LEU HA   H   0.172   4.608  -5.588 1.00 . A A .  90 LEU HA   1 1 
        6 10695 1 1  90 LEU HB2  H  -2.120   2.844  -5.614 1.00 . A A .  90 LEU HB2  1 1 
        6 10696 1 1  90 LEU HB3  H  -0.824   2.011  -4.773 1.00 . A A .  90 LEU HB3  1 1 
        6 10697 1 1  90 LEU HD11 H  -3.486   3.066  -3.557 1.00 . A A .  90 LEU HD11 1 1 
        6 10698 1 1  90 LEU HD12 H  -2.785   3.764  -2.096 1.00 . A A .  90 LEU HD12 1 1 
        6 10699 1 1  90 LEU HD13 H  -2.245   2.168  -2.635 1.00 . A A .  90 LEU HD13 1 1 
        6 10700 1 1  90 LEU HD21 H  -0.468   4.101  -1.907 1.00 . A A .  90 LEU HD21 1 1 
        6 10701 1 1  90 LEU HD22 H   0.092   5.153  -3.204 1.00 . A A .  90 LEU HD22 1 1 
        6 10702 1 1  90 LEU HD23 H   0.570   3.456  -3.205 1.00 . A A .  90 LEU HD23 1 1 
        6 10703 1 1  90 LEU HG   H  -1.895   4.778  -4.130 1.00 . A A .  90 LEU HG   1 1 
        6 10704 1 1  90 LEU N    N  -0.761   3.951  -7.308 1.00 . A A .  90 LEU N    1 1 
        6 10705 1 1  90 LEU O    O   2.157   3.016  -5.685 1.00 . A A .  90 LEU O    1 1 
        6 10706 1 1  91 HIS C    C   3.209   1.380  -7.930 1.00 . A A .  91 HIS C    1 1 
        6 10707 1 1  91 HIS CA   C   1.952   0.738  -7.345 1.00 . A A .  91 HIS CA   1 1 
        6 10708 1 1  91 HIS CB   C   1.399  -0.294  -8.332 1.00 . A A .  91 HIS CB   1 1 
        6 10709 1 1  91 HIS CD2  C   3.189  -2.030  -8.905 1.00 . A A .  91 HIS CD2  1 1 
        6 10710 1 1  91 HIS CE1  C   2.599  -3.626  -7.503 1.00 . A A .  91 HIS CE1  1 1 
        6 10711 1 1  91 HIS CG   C   2.078  -1.624  -8.223 1.00 . A A .  91 HIS CG   1 1 
        6 10712 1 1  91 HIS H    H  -0.021   1.530  -7.362 1.00 . A A .  91 HIS H    1 1 
        6 10713 1 1  91 HIS HA   H   2.213   0.236  -6.410 1.00 . A A .  91 HIS HA   1 1 
        6 10714 1 1  91 HIS HB2  H   0.353  -0.453  -8.128 1.00 . A A .  91 HIS HB2  1 1 
        6 10715 1 1  91 HIS HB3  H   1.475   0.071  -9.354 1.00 . A A .  91 HIS HB3  1 1 
        6 10716 1 1  91 HIS HD1  H   0.893  -2.615  -6.754 1.00 . A A .  91 HIS HD1  1 1 
        6 10717 1 1  91 HIS HD2  H   3.742  -1.449  -9.629 1.00 . A A .  91 HIS HD2  1 1 
        6 10718 1 1  91 HIS HE1  H   2.580  -4.552  -6.942 1.00 . A A .  91 HIS HE1  1 1 
        6 10719 1 1  91 HIS N    N   0.919   1.715  -7.041 1.00 . A A .  91 HIS N    1 1 
        6 10720 1 1  91 HIS ND1  N   1.712  -2.630  -7.362 1.00 . A A .  91 HIS ND1  1 1 
        6 10721 1 1  91 HIS NE2  N   3.521  -3.301  -8.428 1.00 . A A .  91 HIS NE2  1 1 
        6 10722 1 1  91 HIS O    O   4.322   1.058  -7.499 1.00 . A A .  91 HIS O    1 1 
        6 10723 1 1  92 LYS C    C   4.890   3.778  -8.663 1.00 . A A .  92 LYS C    1 1 
        6 10724 1 1  92 LYS CA   C   4.223   2.807  -9.627 1.00 . A A .  92 LYS CA   1 1 
        6 10725 1 1  92 LYS CB   C   3.909   3.399 -11.019 1.00 . A A .  92 LYS CB   1 1 
        6 10726 1 1  92 LYS CD   C   2.678   5.052 -12.492 1.00 . A A .  92 LYS CD   1 1 
        6 10727 1 1  92 LYS CE   C   1.720   6.251 -12.543 1.00 . A A .  92 LYS CE   1 1 
        6 10728 1 1  92 LYS CG   C   3.056   4.676 -11.054 1.00 . A A .  92 LYS CG   1 1 
        6 10729 1 1  92 LYS H    H   2.115   2.462  -9.266 1.00 . A A .  92 LYS H    1 1 
        6 10730 1 1  92 LYS HA   H   4.936   1.998  -9.792 1.00 . A A .  92 LYS HA   1 1 
        6 10731 1 1  92 LYS HB2  H   4.857   3.616 -11.513 1.00 . A A .  92 LYS HB2  1 1 
        6 10732 1 1  92 LYS HB3  H   3.407   2.627 -11.608 1.00 . A A .  92 LYS HB3  1 1 
        6 10733 1 1  92 LYS HD2  H   3.573   5.254 -13.083 1.00 . A A .  92 LYS HD2  1 1 
        6 10734 1 1  92 LYS HD3  H   2.162   4.201 -12.940 1.00 . A A .  92 LYS HD3  1 1 
        6 10735 1 1  92 LYS HE2  H   1.168   6.196 -13.479 1.00 . A A .  92 LYS HE2  1 1 
        6 10736 1 1  92 LYS HE3  H   1.003   6.189 -11.723 1.00 . A A .  92 LYS HE3  1 1 
        6 10737 1 1  92 LYS HG2  H   2.137   4.492 -10.512 1.00 . A A .  92 LYS HG2  1 1 
        6 10738 1 1  92 LYS HG3  H   3.595   5.504 -10.591 1.00 . A A .  92 LYS HG3  1 1 
        6 10739 1 1  92 LYS HZ1  H   2.871   7.748 -11.634 1.00 . A A .  92 LYS HZ1  1 1 
        6 10740 1 1  92 LYS HZ2  H   1.717   8.298 -12.651 1.00 . A A .  92 LYS HZ2  1 1 
        6 10741 1 1  92 LYS HZ3  H   3.073   7.645 -13.270 1.00 . A A .  92 LYS HZ3  1 1 
        6 10742 1 1  92 LYS N    N   3.056   2.215  -8.973 1.00 . A A .  92 LYS N    1 1 
        6 10743 1 1  92 LYS NZ   N   2.399   7.561 -12.511 1.00 . A A .  92 LYS NZ   1 1 
        6 10744 1 1  92 LYS O    O   6.107   3.703  -8.497 1.00 . A A .  92 LYS O    1 1 
        6 10745 1 1  93 LEU C    C   5.499   4.852  -5.996 1.00 . A A .  93 LEU C    1 1 
        6 10746 1 1  93 LEU CA   C   4.611   5.576  -7.004 1.00 . A A .  93 LEU CA   1 1 
        6 10747 1 1  93 LEU CB   C   3.457   6.304  -6.292 1.00 . A A .  93 LEU CB   1 1 
        6 10748 1 1  93 LEU CD1  C   1.419   7.766  -6.501 1.00 . A A .  93 LEU CD1  1 1 
        6 10749 1 1  93 LEU CD2  C   3.631   8.639  -7.271 1.00 . A A .  93 LEU CD2  1 1 
        6 10750 1 1  93 LEU CG   C   2.757   7.383  -7.139 1.00 . A A .  93 LEU CG   1 1 
        6 10751 1 1  93 LEU H    H   3.098   4.583  -8.124 1.00 . A A .  93 LEU H    1 1 
        6 10752 1 1  93 LEU HA   H   5.228   6.306  -7.523 1.00 . A A .  93 LEU HA   1 1 
        6 10753 1 1  93 LEU HB2  H   2.725   5.562  -5.970 1.00 . A A .  93 LEU HB2  1 1 
        6 10754 1 1  93 LEU HB3  H   3.855   6.784  -5.400 1.00 . A A .  93 LEU HB3  1 1 
        6 10755 1 1  93 LEU HD11 H   0.915   8.513  -7.115 1.00 . A A .  93 LEU HD11 1 1 
        6 10756 1 1  93 LEU HD12 H   1.570   8.176  -5.501 1.00 . A A .  93 LEU HD12 1 1 
        6 10757 1 1  93 LEU HD13 H   0.774   6.892  -6.428 1.00 . A A .  93 LEU HD13 1 1 
        6 10758 1 1  93 LEU HD21 H   3.087   9.399  -7.834 1.00 . A A .  93 LEU HD21 1 1 
        6 10759 1 1  93 LEU HD22 H   4.553   8.404  -7.799 1.00 . A A .  93 LEU HD22 1 1 
        6 10760 1 1  93 LEU HD23 H   3.866   9.034  -6.282 1.00 . A A .  93 LEU HD23 1 1 
        6 10761 1 1  93 LEU HG   H   2.558   6.991  -8.136 1.00 . A A .  93 LEU HG   1 1 
        6 10762 1 1  93 LEU N    N   4.105   4.626  -7.986 1.00 . A A .  93 LEU N    1 1 
        6 10763 1 1  93 LEU O    O   6.641   5.274  -5.794 1.00 . A A .  93 LEU O    1 1 
        6 10764 1 1  94 TYR C    C   7.057   2.399  -5.076 1.00 . A A .  94 TYR C    1 1 
        6 10765 1 1  94 TYR CA   C   5.745   2.908  -4.494 1.00 . A A .  94 TYR CA   1 1 
        6 10766 1 1  94 TYR CB   C   4.879   1.748  -4.001 1.00 . A A .  94 TYR CB   1 1 
        6 10767 1 1  94 TYR CD1  C   5.875   1.250  -1.736 1.00 . A A .  94 TYR CD1  1 1 
        6 10768 1 1  94 TYR CD2  C   6.150  -0.401  -3.502 1.00 . A A .  94 TYR CD2  1 1 
        6 10769 1 1  94 TYR CE1  C   6.648   0.448  -0.882 1.00 . A A .  94 TYR CE1  1 1 
        6 10770 1 1  94 TYR CE2  C   6.922  -1.207  -2.646 1.00 . A A .  94 TYR CE2  1 1 
        6 10771 1 1  94 TYR CG   C   5.628   0.829  -3.054 1.00 . A A .  94 TYR CG   1 1 
        6 10772 1 1  94 TYR CZ   C   7.179  -0.775  -1.329 1.00 . A A .  94 TYR CZ   1 1 
        6 10773 1 1  94 TYR H    H   4.053   3.471  -5.631 1.00 . A A .  94 TYR H    1 1 
        6 10774 1 1  94 TYR HA   H   5.996   3.518  -3.627 1.00 . A A .  94 TYR HA   1 1 
        6 10775 1 1  94 TYR HB2  H   4.025   2.174  -3.482 1.00 . A A .  94 TYR HB2  1 1 
        6 10776 1 1  94 TYR HB3  H   4.505   1.173  -4.847 1.00 . A A .  94 TYR HB3  1 1 
        6 10777 1 1  94 TYR HD1  H   5.476   2.184  -1.369 1.00 . A A .  94 TYR HD1  1 1 
        6 10778 1 1  94 TYR HD2  H   5.982  -0.738  -4.511 1.00 . A A .  94 TYR HD2  1 1 
        6 10779 1 1  94 TYR HE1  H   6.835   0.742   0.136 1.00 . A A .  94 TYR HE1  1 1 
        6 10780 1 1  94 TYR HE2  H   7.322  -2.143  -3.003 1.00 . A A .  94 TYR HE2  1 1 
        6 10781 1 1  94 TYR HH   H   8.060  -2.432  -0.717 1.00 . A A .  94 TYR HH   1 1 
        6 10782 1 1  94 TYR N    N   5.009   3.745  -5.428 1.00 . A A .  94 TYR N    1 1 
        6 10783 1 1  94 TYR O    O   8.106   2.708  -4.509 1.00 . A A .  94 TYR O    1 1 
        6 10784 1 1  94 TYR OH   O   7.947  -1.501  -0.475 1.00 . A A .  94 TYR OH   1 1 
        6 10785 1 1  95 LYS C    C   9.340   1.985  -6.977 1.00 . A A .  95 LYS C    1 1 
        6 10786 1 1  95 LYS CA   C   8.268   0.952  -6.607 1.00 . A A .  95 LYS CA   1 1 
        6 10787 1 1  95 LYS CB   C   8.009  -0.070  -7.729 1.00 . A A .  95 LYS CB   1 1 
        6 10788 1 1  95 LYS CD   C   8.455  -2.221  -6.362 1.00 . A A .  95 LYS CD   1 1 
        6 10789 1 1  95 LYS CE   C   8.902  -3.683  -6.513 1.00 . A A .  95 LYS CE   1 1 
        6 10790 1 1  95 LYS CG   C   8.845  -1.360  -7.584 1.00 . A A .  95 LYS CG   1 1 
        6 10791 1 1  95 LYS H    H   6.144   1.383  -6.597 1.00 . A A .  95 LYS H    1 1 
        6 10792 1 1  95 LYS HA   H   8.628   0.408  -5.738 1.00 . A A .  95 LYS HA   1 1 
        6 10793 1 1  95 LYS HB2  H   6.957  -0.350  -7.744 1.00 . A A .  95 LYS HB2  1 1 
        6 10794 1 1  95 LYS HB3  H   8.233   0.390  -8.693 1.00 . A A .  95 LYS HB3  1 1 
        6 10795 1 1  95 LYS HD2  H   8.856  -1.790  -5.444 1.00 . A A .  95 LYS HD2  1 1 
        6 10796 1 1  95 LYS HD3  H   7.371  -2.233  -6.278 1.00 . A A .  95 LYS HD3  1 1 
        6 10797 1 1  95 LYS HE2  H   8.028  -4.321  -6.356 1.00 . A A .  95 LYS HE2  1 1 
        6 10798 1 1  95 LYS HE3  H   9.242  -3.857  -7.534 1.00 . A A .  95 LYS HE3  1 1 
        6 10799 1 1  95 LYS HG2  H   8.681  -1.952  -8.484 1.00 . A A .  95 LYS HG2  1 1 
        6 10800 1 1  95 LYS HG3  H   9.906  -1.110  -7.530 1.00 . A A .  95 LYS HG3  1 1 
        6 10801 1 1  95 LYS HZ1  H  10.101  -5.108  -5.670 1.00 . A A .  95 LYS HZ1  1 1 
        6 10802 1 1  95 LYS HZ2  H   9.627  -4.008  -4.589 1.00 . A A .  95 LYS HZ2  1 1 
        6 10803 1 1  95 LYS HZ3  H  10.838  -3.641  -5.660 1.00 . A A .  95 LYS HZ3  1 1 
        6 10804 1 1  95 LYS N    N   7.034   1.616  -6.167 1.00 . A A .  95 LYS N    1 1 
        6 10805 1 1  95 LYS NZ   N   9.945  -4.110  -5.551 1.00 . A A .  95 LYS NZ   1 1 
        6 10806 1 1  95 LYS O    O  10.508   1.830  -6.611 1.00 . A A .  95 LYS O    1 1 
        6 10807 1 1  96 HIS C    C  10.394   4.728  -6.550 1.00 . A A .  96 HIS C    1 1 
        6 10808 1 1  96 HIS CA   C   9.802   4.225  -7.870 1.00 . A A .  96 HIS CA   1 1 
        6 10809 1 1  96 HIS CB   C   9.035   5.382  -8.525 1.00 . A A .  96 HIS CB   1 1 
        6 10810 1 1  96 HIS CD2  C   8.004   4.674 -10.781 1.00 . A A .  96 HIS CD2  1 1 
        6 10811 1 1  96 HIS CE1  C   9.056   6.080 -12.101 1.00 . A A .  96 HIS CE1  1 1 
        6 10812 1 1  96 HIS CG   C   8.912   5.366 -10.028 1.00 . A A .  96 HIS CG   1 1 
        6 10813 1 1  96 HIS H    H   7.948   3.171  -7.862 1.00 . A A .  96 HIS H    1 1 
        6 10814 1 1  96 HIS HA   H  10.623   3.925  -8.522 1.00 . A A .  96 HIS HA   1 1 
        6 10815 1 1  96 HIS HB2  H   8.039   5.455  -8.089 1.00 . A A .  96 HIS HB2  1 1 
        6 10816 1 1  96 HIS HB3  H   9.554   6.308  -8.271 1.00 . A A .  96 HIS HB3  1 1 
        6 10817 1 1  96 HIS HD1  H  10.306   6.884 -10.633 1.00 . A A .  96 HIS HD1  1 1 
        6 10818 1 1  96 HIS HD2  H   7.314   3.924 -10.440 1.00 . A A .  96 HIS HD2  1 1 
        6 10819 1 1  96 HIS HE1  H   9.366   6.651 -12.963 1.00 . A A .  96 HIS HE1  1 1 
        6 10820 1 1  96 HIS N    N   8.931   3.080  -7.632 1.00 . A A .  96 HIS N    1 1 
        6 10821 1 1  96 HIS ND1  N   9.571   6.229 -10.874 1.00 . A A .  96 HIS ND1  1 1 
        6 10822 1 1  96 HIS NE2  N   8.064   5.172 -12.087 1.00 . A A .  96 HIS NE2  1 1 
        6 10823 1 1  96 HIS O    O  11.592   4.986  -6.491 1.00 . A A .  96 HIS O    1 1 
        6 10824 1 1  97 ALA C    C  10.968   4.702  -3.456 1.00 . A A .  97 ALA C    1 1 
        6 10825 1 1  97 ALA CA   C  10.002   5.558  -4.276 1.00 . A A .  97 ALA CA   1 1 
        6 10826 1 1  97 ALA CB   C   8.794   5.903  -3.419 1.00 . A A .  97 ALA CB   1 1 
        6 10827 1 1  97 ALA H    H   8.597   4.664  -5.579 1.00 . A A .  97 ALA H    1 1 
        6 10828 1 1  97 ALA HA   H  10.506   6.492  -4.532 1.00 . A A .  97 ALA HA   1 1 
        6 10829 1 1  97 ALA HB1  H   8.308   4.999  -3.050 1.00 . A A .  97 ALA HB1  1 1 
        6 10830 1 1  97 ALA HB2  H   9.160   6.487  -2.579 1.00 . A A .  97 ALA HB2  1 1 
        6 10831 1 1  97 ALA HB3  H   8.084   6.510  -3.976 1.00 . A A .  97 ALA HB3  1 1 
        6 10832 1 1  97 ALA N    N   9.576   4.921  -5.512 1.00 . A A .  97 ALA N    1 1 
        6 10833 1 1  97 ALA O    O  11.940   5.254  -2.935 1.00 . A A .  97 ALA O    1 1 
        6 10834 1 1  98 ILE C    C  12.999   2.549  -3.480 1.00 . A A .  98 ILE C    1 1 
        6 10835 1 1  98 ILE CA   C  11.696   2.500  -2.681 1.00 . A A .  98 ILE CA   1 1 
        6 10836 1 1  98 ILE CB   C  11.142   1.069  -2.453 1.00 . A A .  98 ILE CB   1 1 
        6 10837 1 1  98 ILE CD1  C  12.043   0.372  -0.177 1.00 . A A .  98 ILE CD1  1 1 
        6 10838 1 1  98 ILE CG1  C  12.150   0.180  -1.689 1.00 . A A .  98 ILE CG1  1 1 
        6 10839 1 1  98 ILE CG2  C  10.704   0.338  -3.728 1.00 . A A .  98 ILE CG2  1 1 
        6 10840 1 1  98 ILE H    H   9.899   2.986  -3.759 1.00 . A A .  98 ILE H    1 1 
        6 10841 1 1  98 ILE HA   H  11.909   2.919  -1.695 1.00 . A A .  98 ILE HA   1 1 
        6 10842 1 1  98 ILE HB   H  10.243   1.167  -1.844 1.00 . A A .  98 ILE HB   1 1 
        6 10843 1 1  98 ILE HD11 H  11.914   1.424   0.077 1.00 . A A .  98 ILE HD11 1 1 
        6 10844 1 1  98 ILE HD12 H  11.186  -0.196   0.177 1.00 . A A .  98 ILE HD12 1 1 
        6 10845 1 1  98 ILE HD13 H  12.936  -0.008   0.315 1.00 . A A .  98 ILE HD13 1 1 
        6 10846 1 1  98 ILE HG12 H  11.963  -0.874  -1.902 1.00 . A A .  98 ILE HG12 1 1 
        6 10847 1 1  98 ILE HG13 H  13.170   0.395  -2.005 1.00 . A A .  98 ILE HG13 1 1 
        6 10848 1 1  98 ILE HG21 H  10.202  -0.591  -3.454 1.00 . A A .  98 ILE HG21 1 1 
        6 10849 1 1  98 ILE HG22 H   9.998   0.958  -4.259 1.00 . A A .  98 ILE HG22 1 1 
        6 10850 1 1  98 ILE HG23 H  11.561   0.103  -4.360 1.00 . A A .  98 ILE HG23 1 1 
        6 10851 1 1  98 ILE N    N  10.731   3.388  -3.335 1.00 . A A .  98 ILE N    1 1 
        6 10852 1 1  98 ILE O    O  14.056   2.836  -2.914 1.00 . A A .  98 ILE O    1 1 
        6 10853 1 1  99 LYS C    C  14.806   3.848  -5.528 1.00 . A A .  99 LYS C    1 1 
        6 10854 1 1  99 LYS CA   C  14.132   2.479  -5.641 1.00 . A A .  99 LYS CA   1 1 
        6 10855 1 1  99 LYS CB   C  13.807   2.122  -7.099 1.00 . A A .  99 LYS CB   1 1 
        6 10856 1 1  99 LYS CD   C  13.155   0.238  -8.671 1.00 . A A .  99 LYS CD   1 1 
        6 10857 1 1  99 LYS CE   C  12.946  -1.279  -8.764 1.00 . A A .  99 LYS CE   1 1 
        6 10858 1 1  99 LYS CG   C  13.526   0.615  -7.234 1.00 . A A .  99 LYS CG   1 1 
        6 10859 1 1  99 LYS H    H  12.031   2.169  -5.241 1.00 . A A .  99 LYS H    1 1 
        6 10860 1 1  99 LYS HA   H  14.854   1.746  -5.265 1.00 . A A .  99 LYS HA   1 1 
        6 10861 1 1  99 LYS HB2  H  12.946   2.700  -7.439 1.00 . A A .  99 LYS HB2  1 1 
        6 10862 1 1  99 LYS HB3  H  14.663   2.375  -7.726 1.00 . A A .  99 LYS HB3  1 1 
        6 10863 1 1  99 LYS HD2  H  12.232   0.755  -8.936 1.00 . A A .  99 LYS HD2  1 1 
        6 10864 1 1  99 LYS HD3  H  13.952   0.544  -9.351 1.00 . A A .  99 LYS HD3  1 1 
        6 10865 1 1  99 LYS HE2  H  13.889  -1.789  -8.549 1.00 . A A .  99 LYS HE2  1 1 
        6 10866 1 1  99 LYS HE3  H  12.222  -1.578  -8.005 1.00 . A A .  99 LYS HE3  1 1 
        6 10867 1 1  99 LYS HG2  H  14.417   0.066  -6.934 1.00 . A A .  99 LYS HG2  1 1 
        6 10868 1 1  99 LYS HG3  H  12.709   0.328  -6.574 1.00 . A A .  99 LYS HG3  1 1 
        6 10869 1 1  99 LYS HZ1  H  12.051  -0.919 -10.599 1.00 . A A .  99 LYS HZ1  1 1 
        6 10870 1 1  99 LYS HZ2  H  11.732  -2.418 -10.003 1.00 . A A .  99 LYS HZ2  1 1 
        6 10871 1 1  99 LYS HZ3  H  13.188  -2.113 -10.653 1.00 . A A .  99 LYS HZ3  1 1 
        6 10872 1 1  99 LYS N    N  12.929   2.389  -4.809 1.00 . A A .  99 LYS N    1 1 
        6 10873 1 1  99 LYS NZ   N  12.448  -1.702 -10.089 1.00 . A A .  99 LYS NZ   1 1 
        6 10874 1 1  99 LYS O    O  16.023   3.926  -5.675 1.00 . A A .  99 LYS O    1 1 
        6 10875 1 1 100 LYS C    C  15.396   6.311  -3.695 1.00 . A A . 100 LYS C    1 1 
        6 10876 1 1 100 LYS CA   C  14.607   6.247  -4.999 1.00 . A A . 100 LYS CA   1 1 
        6 10877 1 1 100 LYS CB   C  13.477   7.300  -5.034 1.00 . A A . 100 LYS CB   1 1 
        6 10878 1 1 100 LYS CD   C  14.288   9.455  -3.798 1.00 . A A . 100 LYS CD   1 1 
        6 10879 1 1 100 LYS CE   C  15.587  10.263  -3.941 1.00 . A A . 100 LYS CE   1 1 
        6 10880 1 1 100 LYS CG   C  13.959   8.755  -5.133 1.00 . A A . 100 LYS CG   1 1 
        6 10881 1 1 100 LYS H    H  13.059   4.792  -5.165 1.00 . A A . 100 LYS H    1 1 
        6 10882 1 1 100 LYS HA   H  15.311   6.448  -5.808 1.00 . A A . 100 LYS HA   1 1 
        6 10883 1 1 100 LYS HB2  H  12.876   7.115  -5.924 1.00 . A A . 100 LYS HB2  1 1 
        6 10884 1 1 100 LYS HB3  H  12.839   7.205  -4.161 1.00 . A A . 100 LYS HB3  1 1 
        6 10885 1 1 100 LYS HD2  H  13.455  10.115  -3.559 1.00 . A A . 100 LYS HD2  1 1 
        6 10886 1 1 100 LYS HD3  H  14.389   8.742  -2.983 1.00 . A A . 100 LYS HD3  1 1 
        6 10887 1 1 100 LYS HE2  H  16.445   9.593  -3.847 1.00 . A A . 100 LYS HE2  1 1 
        6 10888 1 1 100 LYS HE3  H  15.600  10.701  -4.942 1.00 . A A . 100 LYS HE3  1 1 
        6 10889 1 1 100 LYS HG2  H  14.814   8.796  -5.803 1.00 . A A . 100 LYS HG2  1 1 
        6 10890 1 1 100 LYS HG3  H  13.166   9.323  -5.616 1.00 . A A . 100 LYS HG3  1 1 
        6 10891 1 1 100 LYS HZ1  H  14.848  11.901  -2.924 1.00 . A A . 100 LYS HZ1  1 1 
        6 10892 1 1 100 LYS HZ2  H  16.448  11.990  -3.287 1.00 . A A . 100 LYS HZ2  1 1 
        6 10893 1 1 100 LYS HZ3  H  15.953  11.067  -2.025 1.00 . A A . 100 LYS HZ3  1 1 
        6 10894 1 1 100 LYS N    N  14.060   4.916  -5.229 1.00 . A A . 100 LYS N    1 1 
        6 10895 1 1 100 LYS NZ   N  15.711  11.369  -2.969 1.00 . A A . 100 LYS NZ   1 1 
        6 10896 1 1 100 LYS O    O  16.307   7.131  -3.622 1.00 . A A . 100 LYS O    1 1 
        6 10897 1 1 101 ARG C    C  16.937   4.603  -1.382 1.00 . A A . 101 ARG C    1 1 
        6 10898 1 1 101 ARG CA   C  15.722   5.529  -1.382 1.00 . A A . 101 ARG CA   1 1 
        6 10899 1 1 101 ARG CB   C  14.730   5.130  -0.270 1.00 . A A . 101 ARG CB   1 1 
        6 10900 1 1 101 ARG CD   C  14.634   7.419   0.803 1.00 . A A . 101 ARG CD   1 1 
        6 10901 1 1 101 ARG CG   C  14.928   5.926   1.030 1.00 . A A . 101 ARG CG   1 1 
        6 10902 1 1 101 ARG CZ   C  14.227   9.394   2.286 1.00 . A A . 101 ARG CZ   1 1 
        6 10903 1 1 101 ARG H    H  14.276   4.873  -2.805 1.00 . A A . 101 ARG H    1 1 
        6 10904 1 1 101 ARG HA   H  16.094   6.534  -1.210 1.00 . A A . 101 ARG HA   1 1 
        6 10905 1 1 101 ARG HB2  H  13.701   5.288  -0.604 1.00 . A A . 101 ARG HB2  1 1 
        6 10906 1 1 101 ARG HB3  H  14.834   4.066  -0.052 1.00 . A A . 101 ARG HB3  1 1 
        6 10907 1 1 101 ARG HD2  H  15.547   7.905   0.463 1.00 . A A . 101 ARG HD2  1 1 
        6 10908 1 1 101 ARG HD3  H  13.876   7.520   0.025 1.00 . A A . 101 ARG HD3  1 1 
        6 10909 1 1 101 ARG HE   H  13.514   7.525   2.598 1.00 . A A . 101 ARG HE   1 1 
        6 10910 1 1 101 ARG HG2  H  14.240   5.526   1.778 1.00 . A A . 101 ARG HG2  1 1 
        6 10911 1 1 101 ARG HG3  H  15.943   5.796   1.408 1.00 . A A . 101 ARG HG3  1 1 
        6 10912 1 1 101 ARG HH11 H  15.516   9.914   0.747 1.00 . A A . 101 ARG HH11 1 1 
        6 10913 1 1 101 ARG HH12 H  15.015  11.188   1.783 1.00 . A A . 101 ARG HH12 1 1 
        6 10914 1 1 101 ARG HH21 H  13.067   9.344   3.985 1.00 . A A . 101 ARG HH21 1 1 
        6 10915 1 1 101 ARG HH22 H  13.751  10.876   3.632 1.00 . A A . 101 ARG HH22 1 1 
        6 10916 1 1 101 ARG N    N  15.043   5.523  -2.673 1.00 . A A . 101 ARG N    1 1 
        6 10917 1 1 101 ARG NE   N  14.116   8.091   2.006 1.00 . A A . 101 ARG NE   1 1 
        6 10918 1 1 101 ARG NH1  N  14.929  10.208   1.512 1.00 . A A . 101 ARG NH1  1 1 
        6 10919 1 1 101 ARG NH2  N  13.633   9.903   3.354 1.00 . A A . 101 ARG NH2  1 1 
        6 10920 1 1 101 ARG O    O  17.882   4.891  -0.654 1.00 . A A . 101 ARG O    1 1 
        6 10921 1 1 102 GLN C    C  18.739   2.099  -1.204 1.00 . A A . 102 GLN C    1 1 
        6 10922 1 1 102 GLN CA   C  17.966   2.564  -2.449 1.00 . A A . 102 GLN CA   1 1 
        6 10923 1 1 102 GLN CB   C  18.861   3.037  -3.614 1.00 . A A . 102 GLN CB   1 1 
        6 10924 1 1 102 GLN CD   C  19.248   5.551  -4.119 1.00 . A A . 102 GLN CD   1 1 
        6 10925 1 1 102 GLN CG   C  19.719   4.297  -3.371 1.00 . A A . 102 GLN CG   1 1 
        6 10926 1 1 102 GLN H    H  16.008   3.335  -2.644 1.00 . A A . 102 GLN H    1 1 
        6 10927 1 1 102 GLN HA   H  17.470   1.662  -2.810 1.00 . A A . 102 GLN HA   1 1 
        6 10928 1 1 102 GLN HB2  H  19.542   2.222  -3.854 1.00 . A A . 102 GLN HB2  1 1 
        6 10929 1 1 102 GLN HB3  H  18.239   3.175  -4.491 1.00 . A A . 102 GLN HB3  1 1 
        6 10930 1 1 102 GLN HE21 H  19.194   4.594  -5.896 1.00 . A A . 102 GLN HE21 1 1 
        6 10931 1 1 102 GLN HE22 H  18.742   6.281  -5.943 1.00 . A A . 102 GLN HE22 1 1 
        6 10932 1 1 102 GLN HG2  H  19.787   4.517  -2.308 1.00 . A A . 102 GLN HG2  1 1 
        6 10933 1 1 102 GLN HG3  H  20.739   4.088  -3.695 1.00 . A A . 102 GLN HG3  1 1 
        6 10934 1 1 102 GLN N    N  16.893   3.525  -2.178 1.00 . A A . 102 GLN N    1 1 
        6 10935 1 1 102 GLN NE2  N  19.027   5.469  -5.424 1.00 . A A . 102 GLN NE2  1 1 
        6 10936 1 1 102 GLN O    O  19.954   1.926  -1.254 1.00 . A A . 102 GLN O    1 1 
        6 10937 1 1 102 GLN OE1  O  19.103   6.625  -3.539 1.00 . A A . 102 GLN OE1  1 1 
        6 10938 1 1 103 GLU C    C  19.775   2.496   1.660 1.00 . A A . 103 GLU C    1 1 
        6 10939 1 1 103 GLU CA   C  18.646   1.551   1.220 1.00 . A A . 103 GLU CA   1 1 
        6 10940 1 1 103 GLU CB   C  19.061   0.065   1.234 1.00 . A A . 103 GLU CB   1 1 
        6 10941 1 1 103 GLU CD   C  18.081  -1.478  -0.539 1.00 . A A . 103 GLU CD   1 1 
        6 10942 1 1 103 GLU CG   C  17.917  -0.892   0.863 1.00 . A A . 103 GLU CG   1 1 
        6 10943 1 1 103 GLU H    H  17.054   1.999  -0.110 1.00 . A A . 103 GLU H    1 1 
        6 10944 1 1 103 GLU HA   H  17.859   1.652   1.970 1.00 . A A . 103 GLU HA   1 1 
        6 10945 1 1 103 GLU HB2  H  19.910  -0.093   0.564 1.00 . A A . 103 GLU HB2  1 1 
        6 10946 1 1 103 GLU HB3  H  19.387  -0.189   2.244 1.00 . A A . 103 GLU HB3  1 1 
        6 10947 1 1 103 GLU HG2  H  17.894  -1.707   1.583 1.00 . A A . 103 GLU HG2  1 1 
        6 10948 1 1 103 GLU HG3  H  16.964  -0.373   0.944 1.00 . A A . 103 GLU HG3  1 1 
        6 10949 1 1 103 GLU N    N  18.051   1.915  -0.066 1.00 . A A . 103 GLU N    1 1 
        6 10950 1 1 103 GLU O    O  20.713   2.074   2.335 1.00 . A A . 103 GLU O    1 1 
        6 10951 1 1 103 GLU OE1  O  18.835  -2.471  -0.686 1.00 . A A . 103 GLU OE1  1 1 
        6 10952 1 1 103 GLU OE2  O  17.396  -1.010  -1.472 1.00 . A A . 103 GLU OE2  1 1 
        6 10953 1 1 104 SER C    C  19.683   5.640   2.836 1.00 . A A . 104 SER C    1 1 
        6 10954 1 1 104 SER CA   C  20.501   4.838   1.853 1.00 . A A . 104 SER CA   1 1 
        6 10955 1 1 104 SER CB   C  21.137   5.696   0.749 1.00 . A A . 104 SER CB   1 1 
        6 10956 1 1 104 SER H    H  18.945   4.047   0.654 1.00 . A A . 104 SER H    1 1 
        6 10957 1 1 104 SER HA   H  21.271   4.437   2.494 1.00 . A A . 104 SER HA   1 1 
        6 10958 1 1 104 SER HB2  H  20.497   5.718  -0.136 1.00 . A A . 104 SER HB2  1 1 
        6 10959 1 1 104 SER HB3  H  21.253   6.719   1.107 1.00 . A A . 104 SER HB3  1 1 
        6 10960 1 1 104 SER HG   H  22.312   4.380  -0.100 1.00 . A A . 104 SER HG   1 1 
        6 10961 1 1 104 SER N    N  19.696   3.772   1.278 1.00 . A A . 104 SER N    1 1 
        6 10962 1 1 104 SER O    O  19.701   5.309   4.020 1.00 . A A . 104 SER O    1 1 
        6 10963 1 1 104 SER OG   O  22.418   5.214   0.407 1.00 . A A . 104 SER OG   1 1 
        6 10964 1 1 105 GLN C    C  19.774   8.497   3.694 1.00 . A A . 105 GLN C    1 1 
        6 10965 1 1 105 GLN CA   C  18.521   7.756   3.202 1.00 . A A . 105 GLN CA   1 1 
        6 10966 1 1 105 GLN CB   C  17.580   7.263   4.315 1.00 . A A . 105 GLN CB   1 1 
        6 10967 1 1 105 GLN CD   C  15.427   7.993   5.610 1.00 . A A . 105 GLN CD   1 1 
        6 10968 1 1 105 GLN CG   C  16.628   8.392   4.746 1.00 . A A . 105 GLN CG   1 1 
        6 10969 1 1 105 GLN H    H  18.897   6.776   1.373 1.00 . A A . 105 GLN H    1 1 
        6 10970 1 1 105 GLN HA   H  17.952   8.419   2.556 1.00 . A A . 105 GLN HA   1 1 
        6 10971 1 1 105 GLN HB2  H  17.069   6.384   3.912 1.00 . A A . 105 GLN HB2  1 1 
        6 10972 1 1 105 GLN HB3  H  18.139   6.930   5.190 1.00 . A A . 105 GLN HB3  1 1 
        6 10973 1 1 105 GLN HE21 H  15.527   5.972   5.213 1.00 . A A . 105 GLN HE21 1 1 
        6 10974 1 1 105 GLN HE22 H  14.241   6.525   6.261 1.00 . A A . 105 GLN HE22 1 1 
        6 10975 1 1 105 GLN HG2  H  17.215   9.124   5.296 1.00 . A A . 105 GLN HG2  1 1 
        6 10976 1 1 105 GLN HG3  H  16.250   8.893   3.861 1.00 . A A . 105 GLN HG3  1 1 
        6 10977 1 1 105 GLN N    N  18.929   6.637   2.369 1.00 . A A . 105 GLN N    1 1 
        6 10978 1 1 105 GLN NE2  N  15.040   6.732   5.678 1.00 . A A . 105 GLN NE2  1 1 
        6 10979 1 1 105 GLN O    O  20.339   8.151   4.731 1.00 . A A . 105 GLN O    1 1 
        6 10980 1 1 105 GLN OE1  O  14.748   8.848   6.172 1.00 . A A . 105 GLN OE1  1 1 
        6 10981 1 1 106 GLN C    C  21.035  11.676   3.633 1.00 . A A . 106 GLN C    1 1 
        6 10982 1 1 106 GLN CA   C  21.434  10.262   3.208 1.00 . A A . 106 GLN CA   1 1 
        6 10983 1 1 106 GLN CB   C  22.364  10.305   1.980 1.00 . A A . 106 GLN CB   1 1 
        6 10984 1 1 106 GLN CD   C  24.650  11.051   1.141 1.00 . A A . 106 GLN CD   1 1 
        6 10985 1 1 106 GLN CG   C  23.731  10.905   2.348 1.00 . A A . 106 GLN CG   1 1 
        6 10986 1 1 106 GLN H    H  19.670   9.741   2.119 1.00 . A A . 106 GLN H    1 1 
        6 10987 1 1 106 GLN HA   H  21.972   9.793   4.032 1.00 . A A . 106 GLN HA   1 1 
        6 10988 1 1 106 GLN HB2  H  22.517   9.293   1.607 1.00 . A A . 106 GLN HB2  1 1 
        6 10989 1 1 106 GLN HB3  H  21.905  10.899   1.187 1.00 . A A . 106 GLN HB3  1 1 
        6 10990 1 1 106 GLN HE21 H  24.070  12.983   0.741 1.00 . A A . 106 GLN HE21 1 1 
        6 10991 1 1 106 GLN HE22 H  25.253  12.260  -0.342 1.00 . A A . 106 GLN HE22 1 1 
        6 10992 1 1 106 GLN HG2  H  23.605  11.883   2.812 1.00 . A A . 106 GLN HG2  1 1 
        6 10993 1 1 106 GLN HG3  H  24.210  10.241   3.066 1.00 . A A . 106 GLN HG3  1 1 
        6 10994 1 1 106 GLN N    N  20.244   9.467   2.907 1.00 . A A . 106 GLN N    1 1 
        6 10995 1 1 106 GLN NE2  N  24.624  12.185   0.461 1.00 . A A . 106 GLN NE2  1 1 
        6 10996 1 1 106 GLN O    O  21.580  12.202   4.598 1.00 . A A . 106 GLN O    1 1 
        6 10997 1 1 106 GLN OE1  O  25.419  10.151   0.813 1.00 . A A . 106 GLN OE1  1 1 
        6 10998 1 1 107 ASN C    C  18.458  13.794   1.968 1.00 . A A . 107 ASN C    1 1 
        6 10999 1 1 107 ASN CA   C  19.512  13.604   3.065 1.00 . A A . 107 ASN CA   1 1 
        6 11000 1 1 107 ASN CB   C  20.529  14.752   2.987 1.00 . A A . 107 ASN CB   1 1 
        6 11001 1 1 107 ASN CG   C  19.828  16.068   3.282 1.00 . A A . 107 ASN CG   1 1 
        6 11002 1 1 107 ASN H    H  19.681  11.726   2.163 1.00 . A A . 107 ASN H    1 1 
        6 11003 1 1 107 ASN HA   H  19.040  13.619   4.045 1.00 . A A . 107 ASN HA   1 1 
        6 11004 1 1 107 ASN HB2  H  21.321  14.601   3.720 1.00 . A A . 107 ASN HB2  1 1 
        6 11005 1 1 107 ASN HB3  H  20.972  14.799   1.993 1.00 . A A . 107 ASN HB3  1 1 
        6 11006 1 1 107 ASN HD21 H  20.032  15.837   5.303 1.00 . A A . 107 ASN HD21 1 1 
        6 11007 1 1 107 ASN HD22 H  19.233  17.295   4.759 1.00 . A A . 107 ASN HD22 1 1 
        6 11008 1 1 107 ASN N    N  20.143  12.299   2.858 1.00 . A A . 107 ASN N    1 1 
        6 11009 1 1 107 ASN ND2  N  19.745  16.451   4.542 1.00 . A A . 107 ASN ND2  1 1 
        6 11010 1 1 107 ASN O    O  17.311  14.158   2.217 1.00 . A A . 107 ASN O    1 1 
        6 11011 1 1 107 ASN OD1  O  19.348  16.742   2.377 1.00 . A A . 107 ASN OD1  1 1 
        6 11012 1 1 108 SER C    C  16.735  13.005  -0.408 1.00 . A A . 108 SER C    1 1 
        6 11013 1 1 108 SER CA   C  18.156  13.553  -0.521 1.00 . A A . 108 SER CA   1 1 
        6 11014 1 1 108 SER CB   C  18.985  12.806  -1.584 1.00 . A A . 108 SER CB   1 1 
        6 11015 1 1 108 SER H    H  19.818  13.133   0.640 1.00 . A A . 108 SER H    1 1 
        6 11016 1 1 108 SER HA   H  18.097  14.609  -0.789 1.00 . A A . 108 SER HA   1 1 
        6 11017 1 1 108 SER HB2  H  18.747  11.740  -1.537 1.00 . A A . 108 SER HB2  1 1 
        6 11018 1 1 108 SER HB3  H  18.708  13.185  -2.567 1.00 . A A . 108 SER HB3  1 1 
        6 11019 1 1 108 SER HG   H  20.828  12.214  -1.831 1.00 . A A . 108 SER HG   1 1 
        6 11020 1 1 108 SER N    N  18.869  13.458   0.739 1.00 . A A . 108 SER N    1 1 
        6 11021 1 1 108 SER O    O  15.769  13.792  -0.486 1.00 . A A . 108 SER O    1 1 
        6 11022 1 1 108 SER OG   O  20.389  12.957  -1.389 1.00 . A A . 108 SER OG   1 1 
        7 11023 1 1   1 GLY C    C -25.469  -7.898  -6.356 1.00 . A A .   1 GLY C    1 1 
        7 11024 1 1   1 GLY CA   C -26.946  -7.558  -6.335 1.00 . A A .   1 GLY CA   1 1 
        7 11025 1 1   1 GLY H1   H -28.415  -7.353  -4.851 1.00 . A A .   1 GLY H1   1 1 
        7 11026 1 1   1 GLY HA2  H -27.488  -8.344  -6.859 1.00 . A A .   1 GLY HA2  1 1 
        7 11027 1 1   1 GLY HA3  H -27.120  -6.612  -6.841 1.00 . A A .   1 GLY HA3  1 1 
        7 11028 1 1   1 GLY N    N -27.430  -7.487  -4.948 1.00 . A A .   1 GLY N    1 1 
        7 11029 1 1   1 GLY O    O -25.136  -9.085  -6.401 1.00 . A A .   1 GLY O    1 1 
        7 11030 1 1   2 PRO C    C -23.074  -7.221  -4.433 1.00 . A A .   2 PRO C    1 1 
        7 11031 1 1   2 PRO CA   C -23.182  -7.082  -5.963 1.00 . A A .   2 PRO CA   1 1 
        7 11032 1 1   2 PRO CB   C -22.483  -5.827  -6.492 1.00 . A A .   2 PRO CB   1 1 
        7 11033 1 1   2 PRO CD   C -24.860  -5.469  -6.454 1.00 . A A .   2 PRO CD   1 1 
        7 11034 1 1   2 PRO CG   C -23.530  -4.740  -6.249 1.00 . A A .   2 PRO CG   1 1 
        7 11035 1 1   2 PRO HA   H -22.771  -7.970  -6.443 1.00 . A A .   2 PRO HA   1 1 
        7 11036 1 1   2 PRO HB2  H -21.547  -5.614  -5.974 1.00 . A A .   2 PRO HB2  1 1 
        7 11037 1 1   2 PRO HB3  H -22.305  -5.936  -7.563 1.00 . A A .   2 PRO HB3  1 1 
        7 11038 1 1   2 PRO HD2  H -25.562  -5.151  -5.684 1.00 . A A .   2 PRO HD2  1 1 
        7 11039 1 1   2 PRO HD3  H -25.259  -5.255  -7.447 1.00 . A A .   2 PRO HD3  1 1 
        7 11040 1 1   2 PRO HG2  H -23.461  -4.394  -5.217 1.00 . A A .   2 PRO HG2  1 1 
        7 11041 1 1   2 PRO HG3  H -23.414  -3.904  -6.940 1.00 . A A .   2 PRO HG3  1 1 
        7 11042 1 1   2 PRO N    N -24.575  -6.893  -6.334 1.00 . A A .   2 PRO N    1 1 
        7 11043 1 1   2 PRO O    O -24.082  -7.132  -3.720 1.00 . A A .   2 PRO O    1 1 
        7 11044 1 1   3 LEU C    C -20.853  -6.348  -1.891 1.00 . A A .   3 LEU C    1 1 
        7 11045 1 1   3 LEU CA   C -21.552  -7.563  -2.500 1.00 . A A .   3 LEU CA   1 1 
        7 11046 1 1   3 LEU CB   C -20.716  -8.848  -2.310 1.00 . A A .   3 LEU CB   1 1 
        7 11047 1 1   3 LEU CD1  C -21.354  -9.474   0.064 1.00 . A A .   3 LEU CD1  1 1 
        7 11048 1 1   3 LEU CD2  C -22.766 -10.298  -1.866 1.00 . A A .   3 LEU CD2  1 1 
        7 11049 1 1   3 LEU CG   C -21.353  -9.911  -1.401 1.00 . A A .   3 LEU CG   1 1 
        7 11050 1 1   3 LEU H    H -21.068  -7.443  -4.567 1.00 . A A .   3 LEU H    1 1 
        7 11051 1 1   3 LEU HA   H -22.487  -7.661  -1.955 1.00 . A A .   3 LEU HA   1 1 
        7 11052 1 1   3 LEU HB2  H -20.537  -9.310  -3.278 1.00 . A A .   3 LEU HB2  1 1 
        7 11053 1 1   3 LEU HB3  H -19.734  -8.588  -1.908 1.00 . A A .   3 LEU HB3  1 1 
        7 11054 1 1   3 LEU HD11 H -20.349  -9.190   0.373 1.00 . A A .   3 LEU HD11 1 1 
        7 11055 1 1   3 LEU HD12 H -21.693 -10.296   0.694 1.00 . A A .   3 LEU HD12 1 1 
        7 11056 1 1   3 LEU HD13 H -22.023  -8.625   0.202 1.00 . A A .   3 LEU HD13 1 1 
        7 11057 1 1   3 LEU HD21 H -22.740 -10.611  -2.908 1.00 . A A .   3 LEU HD21 1 1 
        7 11058 1 1   3 LEU HD22 H -23.464  -9.469  -1.764 1.00 . A A .   3 LEU HD22 1 1 
        7 11059 1 1   3 LEU HD23 H -23.148 -11.102  -1.246 1.00 . A A .   3 LEU HD23 1 1 
        7 11060 1 1   3 LEU HG   H -20.732 -10.805  -1.470 1.00 . A A .   3 LEU HG   1 1 
        7 11061 1 1   3 LEU N    N -21.853  -7.391  -3.923 1.00 . A A .   3 LEU N    1 1 
        7 11062 1 1   3 LEU O    O -20.842  -6.207  -0.669 1.00 . A A .   3 LEU O    1 1 
        7 11063 1 1   4 GLY C    C -18.054  -4.554  -2.573 1.00 . A A .   4 GLY C    1 1 
        7 11064 1 1   4 GLY CA   C -19.529  -4.305  -2.271 1.00 . A A .   4 GLY CA   1 1 
        7 11065 1 1   4 GLY H    H -20.301  -5.665  -3.698 1.00 . A A .   4 GLY H    1 1 
        7 11066 1 1   4 GLY HA2  H -19.857  -3.428  -2.822 1.00 . A A .   4 GLY HA2  1 1 
        7 11067 1 1   4 GLY HA3  H -19.662  -4.124  -1.204 1.00 . A A .   4 GLY HA3  1 1 
        7 11068 1 1   4 GLY N    N -20.326  -5.442  -2.712 1.00 . A A .   4 GLY N    1 1 
        7 11069 1 1   4 GLY O    O -17.729  -5.389  -3.423 1.00 . A A .   4 GLY O    1 1 
        7 11070 1 1   5 SER C    C -15.368  -5.397  -1.527 1.00 . A A .   5 SER C    1 1 
        7 11071 1 1   5 SER CA   C -15.726  -4.014  -2.088 1.00 . A A .   5 SER CA   1 1 
        7 11072 1 1   5 SER CB   C -14.981  -2.890  -1.356 1.00 . A A .   5 SER CB   1 1 
        7 11073 1 1   5 SER H    H -17.472  -3.129  -1.244 1.00 . A A .   5 SER H    1 1 
        7 11074 1 1   5 SER HA   H -15.487  -3.970  -3.151 1.00 . A A .   5 SER HA   1 1 
        7 11075 1 1   5 SER HB2  H -15.468  -1.938  -1.562 1.00 . A A .   5 SER HB2  1 1 
        7 11076 1 1   5 SER HB3  H -15.029  -3.071  -0.283 1.00 . A A .   5 SER HB3  1 1 
        7 11077 1 1   5 SER HG   H -13.216  -2.131  -1.174 1.00 . A A .   5 SER HG   1 1 
        7 11078 1 1   5 SER N    N -17.158  -3.805  -1.931 1.00 . A A .   5 SER N    1 1 
        7 11079 1 1   5 SER O    O -15.729  -5.702  -0.386 1.00 . A A .   5 SER O    1 1 
        7 11080 1 1   5 SER OG   O -13.626  -2.784  -1.752 1.00 . A A .   5 SER OG   1 1 
        7 11081 1 1   6 LEU C    C -15.085  -8.557  -1.549 1.00 . A A .   6 LEU C    1 1 
        7 11082 1 1   6 LEU CA   C -14.031  -7.493  -1.907 1.00 . A A .   6 LEU CA   1 1 
        7 11083 1 1   6 LEU CB   C -12.977  -7.270  -0.789 1.00 . A A .   6 LEU CB   1 1 
        7 11084 1 1   6 LEU CD1  C -11.317  -6.220  -2.479 1.00 . A A .   6 LEU CD1  1 1 
        7 11085 1 1   6 LEU CD2  C -10.659  -6.530  -0.130 1.00 . A A .   6 LEU CD2  1 1 
        7 11086 1 1   6 LEU CG   C -11.516  -7.119  -1.257 1.00 . A A .   6 LEU CG   1 1 
        7 11087 1 1   6 LEU H    H -14.406  -5.861  -3.225 1.00 . A A .   6 LEU H    1 1 
        7 11088 1 1   6 LEU HA   H -13.518  -7.886  -2.783 1.00 . A A .   6 LEU HA   1 1 
        7 11089 1 1   6 LEU HB2  H -13.245  -6.389  -0.209 1.00 . A A .   6 LEU HB2  1 1 
        7 11090 1 1   6 LEU HB3  H -13.011  -8.104  -0.090 1.00 . A A .   6 LEU HB3  1 1 
        7 11091 1 1   6 LEU HD11 H -10.254  -6.155  -2.714 1.00 . A A .   6 LEU HD11 1 1 
        7 11092 1 1   6 LEU HD12 H -11.711  -5.225  -2.274 1.00 . A A .   6 LEU HD12 1 1 
        7 11093 1 1   6 LEU HD13 H -11.829  -6.630  -3.346 1.00 . A A .   6 LEU HD13 1 1 
        7 11094 1 1   6 LEU HD21 H  -9.624  -6.457  -0.461 1.00 . A A .   6 LEU HD21 1 1 
        7 11095 1 1   6 LEU HD22 H -10.715  -7.158   0.758 1.00 . A A .   6 LEU HD22 1 1 
        7 11096 1 1   6 LEU HD23 H -11.007  -5.526   0.128 1.00 . A A .   6 LEU HD23 1 1 
        7 11097 1 1   6 LEU HG   H -11.136  -8.109  -1.505 1.00 . A A .   6 LEU HG   1 1 
        7 11098 1 1   6 LEU N    N -14.613  -6.199  -2.292 1.00 . A A .   6 LEU N    1 1 
        7 11099 1 1   6 LEU O    O -16.289  -8.295  -1.496 1.00 . A A .   6 LEU O    1 1 
        7 11100 1 1   7 ASP C    C -15.688 -10.497   0.719 1.00 . A A .   7 ASP C    1 1 
        7 11101 1 1   7 ASP CA   C -15.495 -10.843  -0.751 1.00 . A A .   7 ASP CA   1 1 
        7 11102 1 1   7 ASP CB   C -14.845 -12.230  -0.817 1.00 . A A .   7 ASP CB   1 1 
        7 11103 1 1   7 ASP CG   C -15.065 -12.930  -2.148 1.00 . A A .   7 ASP CG   1 1 
        7 11104 1 1   7 ASP H    H -13.661  -9.996  -1.420 1.00 . A A .   7 ASP H    1 1 
        7 11105 1 1   7 ASP HA   H -16.468 -10.874  -1.245 1.00 . A A .   7 ASP HA   1 1 
        7 11106 1 1   7 ASP HB2  H -13.782 -12.132  -0.625 1.00 . A A .   7 ASP HB2  1 1 
        7 11107 1 1   7 ASP HB3  H -15.256 -12.869  -0.033 1.00 . A A .   7 ASP HB3  1 1 
        7 11108 1 1   7 ASP N    N -14.650  -9.806  -1.358 1.00 . A A .   7 ASP N    1 1 
        7 11109 1 1   7 ASP O    O -14.838  -9.825   1.301 1.00 . A A .   7 ASP O    1 1 
        7 11110 1 1   7 ASP OD1  O -16.092 -13.625  -2.314 1.00 . A A .   7 ASP OD1  1 1 
        7 11111 1 1   7 ASP OD2  O -14.161 -12.851  -3.011 1.00 . A A .   7 ASP OD2  1 1 
        7 11112 1 1   8 GLN C    C -15.937 -10.906   3.689 1.00 . A A .   8 GLN C    1 1 
        7 11113 1 1   8 GLN CA   C -17.112 -10.709   2.719 1.00 . A A .   8 GLN CA   1 1 
        7 11114 1 1   8 GLN CB   C -18.377 -11.488   3.127 1.00 . A A .   8 GLN CB   1 1 
        7 11115 1 1   8 GLN CD   C -19.643 -13.651   3.331 1.00 . A A .   8 GLN CD   1 1 
        7 11116 1 1   8 GLN CG   C -18.275 -13.025   3.089 1.00 . A A .   8 GLN CG   1 1 
        7 11117 1 1   8 GLN H    H -17.395 -11.580   0.798 1.00 . A A .   8 GLN H    1 1 
        7 11118 1 1   8 GLN HA   H -17.364  -9.650   2.742 1.00 . A A .   8 GLN HA   1 1 
        7 11119 1 1   8 GLN HB2  H -18.653 -11.186   4.137 1.00 . A A .   8 GLN HB2  1 1 
        7 11120 1 1   8 GLN HB3  H -19.186 -11.182   2.461 1.00 . A A .   8 GLN HB3  1 1 
        7 11121 1 1   8 GLN HE21 H -20.043 -13.690   1.351 1.00 . A A .   8 GLN HE21 1 1 
        7 11122 1 1   8 GLN HE22 H -21.361 -14.194   2.376 1.00 . A A .   8 GLN HE22 1 1 
        7 11123 1 1   8 GLN HG2  H -17.892 -13.360   2.124 1.00 . A A .   8 GLN HG2  1 1 
        7 11124 1 1   8 GLN HG3  H -17.600 -13.370   3.872 1.00 . A A .   8 GLN HG3  1 1 
        7 11125 1 1   8 GLN N    N -16.750 -11.020   1.338 1.00 . A A .   8 GLN N    1 1 
        7 11126 1 1   8 GLN NE2  N -20.401 -13.894   2.279 1.00 . A A .   8 GLN NE2  1 1 
        7 11127 1 1   8 GLN O    O -15.589  -9.987   4.435 1.00 . A A .   8 GLN O    1 1 
        7 11128 1 1   8 GLN OE1  O -20.055 -13.864   4.468 1.00 . A A .   8 GLN OE1  1 1 
        7 11129 1 1   9 LYS C    C -12.981 -11.431   4.126 1.00 . A A .   9 LYS C    1 1 
        7 11130 1 1   9 LYS CA   C -14.125 -12.362   4.481 1.00 . A A .   9 LYS CA   1 1 
        7 11131 1 1   9 LYS CB   C -13.668 -13.812   4.314 1.00 . A A .   9 LYS CB   1 1 
        7 11132 1 1   9 LYS CD   C -13.951 -16.200   4.861 1.00 . A A .   9 LYS CD   1 1 
        7 11133 1 1   9 LYS CE   C -14.431 -17.250   5.860 1.00 . A A .   9 LYS CE   1 1 
        7 11134 1 1   9 LYS CG   C -14.521 -14.802   5.114 1.00 . A A .   9 LYS CG   1 1 
        7 11135 1 1   9 LYS H    H -15.620 -12.781   3.013 1.00 . A A .   9 LYS H    1 1 
        7 11136 1 1   9 LYS HA   H -14.383 -12.188   5.528 1.00 . A A .   9 LYS HA   1 1 
        7 11137 1 1   9 LYS HB2  H -13.668 -14.083   3.256 1.00 . A A .   9 LYS HB2  1 1 
        7 11138 1 1   9 LYS HB3  H -12.643 -13.881   4.683 1.00 . A A .   9 LYS HB3  1 1 
        7 11139 1 1   9 LYS HD2  H -14.202 -16.505   3.843 1.00 . A A .   9 LYS HD2  1 1 
        7 11140 1 1   9 LYS HD3  H -12.865 -16.145   4.956 1.00 . A A .   9 LYS HD3  1 1 
        7 11141 1 1   9 LYS HE2  H -14.019 -17.006   6.840 1.00 . A A .   9 LYS HE2  1 1 
        7 11142 1 1   9 LYS HE3  H -15.520 -17.237   5.920 1.00 . A A .   9 LYS HE3  1 1 
        7 11143 1 1   9 LYS HG2  H -14.452 -14.562   6.177 1.00 . A A .   9 LYS HG2  1 1 
        7 11144 1 1   9 LYS HG3  H -15.561 -14.753   4.791 1.00 . A A .   9 LYS HG3  1 1 
        7 11145 1 1   9 LYS HZ1  H -14.587 -18.957   4.733 1.00 . A A .   9 LYS HZ1  1 1 
        7 11146 1 1   9 LYS HZ2  H -13.960 -19.245   6.236 1.00 . A A .   9 LYS HZ2  1 1 
        7 11147 1 1   9 LYS HZ3  H -13.046 -18.554   5.038 1.00 . A A .   9 LYS HZ3  1 1 
        7 11148 1 1   9 LYS N    N -15.288 -12.074   3.650 1.00 . A A .   9 LYS N    1 1 
        7 11149 1 1   9 LYS NZ   N -13.975 -18.596   5.458 1.00 . A A .   9 LYS NZ   1 1 
        7 11150 1 1   9 LYS O    O -12.432 -10.797   5.014 1.00 . A A .   9 LYS O    1 1 
        7 11151 1 1  10 THR C    C -11.562  -9.119   2.853 1.00 . A A .  10 THR C    1 1 
        7 11152 1 1  10 THR CA   C -11.457 -10.581   2.399 1.00 . A A .  10 THR CA   1 1 
        7 11153 1 1  10 THR CB   C -11.364 -10.744   0.876 1.00 . A A .  10 THR CB   1 1 
        7 11154 1 1  10 THR CG2  C -10.024 -10.277   0.318 1.00 . A A .  10 THR CG2  1 1 
        7 11155 1 1  10 THR H    H -13.047 -11.929   2.159 1.00 . A A .  10 THR H    1 1 
        7 11156 1 1  10 THR HA   H -10.569 -11.013   2.854 1.00 . A A .  10 THR HA   1 1 
        7 11157 1 1  10 THR HB   H -12.167 -10.180   0.403 1.00 . A A .  10 THR HB   1 1 
        7 11158 1 1  10 THR HG1  H -11.486 -12.254  -0.395 1.00 . A A .  10 THR HG1  1 1 
        7 11159 1 1  10 THR HG21 H  -9.253 -11.012   0.540 1.00 . A A .  10 THR HG21 1 1 
        7 11160 1 1  10 THR HG22 H  -9.742  -9.313   0.740 1.00 . A A .  10 THR HG22 1 1 
        7 11161 1 1  10 THR HG23 H -10.112 -10.175  -0.756 1.00 . A A .  10 THR HG23 1 1 
        7 11162 1 1  10 THR N    N -12.606 -11.348   2.855 1.00 . A A .  10 THR N    1 1 
        7 11163 1 1  10 THR O    O -10.602  -8.566   3.390 1.00 . A A .  10 THR O    1 1 
        7 11164 1 1  10 THR OG1  O -11.522 -12.114   0.564 1.00 . A A .  10 THR OG1  1 1 
        7 11165 1 1  11 PHE C    C -12.944  -7.063   4.663 1.00 . A A .  11 PHE C    1 1 
        7 11166 1 1  11 PHE CA   C -13.089  -7.186   3.144 1.00 . A A .  11 PHE CA   1 1 
        7 11167 1 1  11 PHE CB   C -14.530  -6.913   2.705 1.00 . A A .  11 PHE CB   1 1 
        7 11168 1 1  11 PHE CD1  C -14.423  -4.442   2.174 1.00 . A A .  11 PHE CD1  1 1 
        7 11169 1 1  11 PHE CD2  C -15.941  -5.211   3.914 1.00 . A A .  11 PHE CD2  1 1 
        7 11170 1 1  11 PHE CE1  C -14.799  -3.113   2.431 1.00 . A A .  11 PHE CE1  1 1 
        7 11171 1 1  11 PHE CE2  C -16.330  -3.886   4.153 1.00 . A A .  11 PHE CE2  1 1 
        7 11172 1 1  11 PHE CG   C -14.982  -5.491   2.928 1.00 . A A .  11 PHE CG   1 1 
        7 11173 1 1  11 PHE CZ   C -15.752  -2.836   3.426 1.00 . A A .  11 PHE CZ   1 1 
        7 11174 1 1  11 PHE H    H -13.479  -9.026   2.205 1.00 . A A .  11 PHE H    1 1 
        7 11175 1 1  11 PHE HA   H -12.428  -6.465   2.667 1.00 . A A .  11 PHE HA   1 1 
        7 11176 1 1  11 PHE HB2  H -14.625  -7.143   1.648 1.00 . A A .  11 PHE HB2  1 1 
        7 11177 1 1  11 PHE HB3  H -15.204  -7.590   3.233 1.00 . A A .  11 PHE HB3  1 1 
        7 11178 1 1  11 PHE HD1  H -13.685  -4.654   1.412 1.00 . A A .  11 PHE HD1  1 1 
        7 11179 1 1  11 PHE HD2  H -16.369  -6.008   4.507 1.00 . A A .  11 PHE HD2  1 1 
        7 11180 1 1  11 PHE HE1  H -14.336  -2.297   1.891 1.00 . A A .  11 PHE HE1  1 1 
        7 11181 1 1  11 PHE HE2  H -17.056  -3.667   4.918 1.00 . A A .  11 PHE HE2  1 1 
        7 11182 1 1  11 PHE HZ   H -16.037  -1.816   3.646 1.00 . A A .  11 PHE HZ   1 1 
        7 11183 1 1  11 PHE N    N -12.740  -8.519   2.682 1.00 . A A .  11 PHE N    1 1 
        7 11184 1 1  11 PHE O    O -12.408  -6.078   5.167 1.00 . A A .  11 PHE O    1 1 
        7 11185 1 1  12 SER C    C -11.781  -8.189   7.266 1.00 . A A .  12 SER C    1 1 
        7 11186 1 1  12 SER CA   C -13.264  -8.120   6.851 1.00 . A A .  12 SER CA   1 1 
        7 11187 1 1  12 SER CB   C -14.061  -9.302   7.403 1.00 . A A .  12 SER CB   1 1 
        7 11188 1 1  12 SER H    H -13.863  -8.827   4.913 1.00 . A A .  12 SER H    1 1 
        7 11189 1 1  12 SER HA   H -13.703  -7.217   7.265 1.00 . A A .  12 SER HA   1 1 
        7 11190 1 1  12 SER HB2  H -13.630 -10.243   7.066 1.00 . A A .  12 SER HB2  1 1 
        7 11191 1 1  12 SER HB3  H -14.020  -9.279   8.490 1.00 . A A .  12 SER HB3  1 1 
        7 11192 1 1  12 SER HG   H -15.437  -9.445   6.020 1.00 . A A .  12 SER HG   1 1 
        7 11193 1 1  12 SER N    N -13.411  -8.065   5.401 1.00 . A A .  12 SER N    1 1 
        7 11194 1 1  12 SER O    O -11.372  -7.542   8.233 1.00 . A A .  12 SER O    1 1 
        7 11195 1 1  12 SER OG   O -15.409  -9.222   6.974 1.00 . A A .  12 SER OG   1 1 
        7 11196 1 1  13 ILE C    C  -8.735  -7.993   6.615 1.00 . A A .  13 ILE C    1 1 
        7 11197 1 1  13 ILE CA   C  -9.576  -9.252   6.815 1.00 . A A .  13 ILE CA   1 1 
        7 11198 1 1  13 ILE CB   C  -9.096 -10.471   5.991 1.00 . A A .  13 ILE CB   1 1 
        7 11199 1 1  13 ILE CD1  C  -9.705 -12.949   5.583 1.00 . A A .  13 ILE CD1  1 1 
        7 11200 1 1  13 ILE CG1  C  -9.738 -11.763   6.556 1.00 . A A .  13 ILE CG1  1 1 
        7 11201 1 1  13 ILE CG2  C  -7.559 -10.620   6.012 1.00 . A A .  13 ILE CG2  1 1 
        7 11202 1 1  13 ILE H    H -11.390  -9.460   5.757 1.00 . A A .  13 ILE H    1 1 
        7 11203 1 1  13 ILE HA   H  -9.495  -9.531   7.863 1.00 . A A .  13 ILE HA   1 1 
        7 11204 1 1  13 ILE HB   H  -9.416 -10.332   4.960 1.00 . A A .  13 ILE HB   1 1 
        7 11205 1 1  13 ILE HD11 H -10.186 -12.675   4.644 1.00 . A A .  13 ILE HD11 1 1 
        7 11206 1 1  13 ILE HD12 H  -8.679 -13.261   5.392 1.00 . A A .  13 ILE HD12 1 1 
        7 11207 1 1  13 ILE HD13 H -10.245 -13.788   6.023 1.00 . A A .  13 ILE HD13 1 1 
        7 11208 1 1  13 ILE HG12 H  -9.230 -12.046   7.479 1.00 . A A .  13 ILE HG12 1 1 
        7 11209 1 1  13 ILE HG13 H -10.782 -11.580   6.808 1.00 . A A .  13 ILE HG13 1 1 
        7 11210 1 1  13 ILE HG21 H  -7.090  -9.775   5.507 1.00 . A A .  13 ILE HG21 1 1 
        7 11211 1 1  13 ILE HG22 H  -7.202 -10.680   7.040 1.00 . A A .  13 ILE HG22 1 1 
        7 11212 1 1  13 ILE HG23 H  -7.254 -11.524   5.485 1.00 . A A .  13 ILE HG23 1 1 
        7 11213 1 1  13 ILE N    N -10.975  -8.965   6.537 1.00 . A A .  13 ILE N    1 1 
        7 11214 1 1  13 ILE O    O  -7.927  -7.701   7.495 1.00 . A A .  13 ILE O    1 1 
        7 11215 1 1  14 CYS C    C  -8.185  -5.007   6.503 1.00 . A A .  14 CYS C    1 1 
        7 11216 1 1  14 CYS CA   C  -8.087  -6.013   5.354 1.00 . A A .  14 CYS CA   1 1 
        7 11217 1 1  14 CYS CB   C  -8.244  -5.374   3.977 1.00 . A A .  14 CYS CB   1 1 
        7 11218 1 1  14 CYS H    H  -9.576  -7.489   4.816 1.00 . A A .  14 CYS H    1 1 
        7 11219 1 1  14 CYS HA   H  -7.049  -6.345   5.386 1.00 . A A .  14 CYS HA   1 1 
        7 11220 1 1  14 CYS HB2  H  -7.860  -4.360   4.051 1.00 . A A .  14 CYS HB2  1 1 
        7 11221 1 1  14 CYS HB3  H  -7.615  -5.885   3.264 1.00 . A A .  14 CYS HB3  1 1 
        7 11222 1 1  14 CYS HG   H -10.382  -4.282   4.139 1.00 . A A .  14 CYS HG   1 1 
        7 11223 1 1  14 CYS N    N  -8.891  -7.229   5.525 1.00 . A A .  14 CYS N    1 1 
        7 11224 1 1  14 CYS O    O  -7.145  -4.490   6.910 1.00 . A A .  14 CYS O    1 1 
        7 11225 1 1  14 CYS SG   S  -9.957  -5.314   3.390 1.00 . A A .  14 CYS SG   1 1 
        7 11226 1 1  15 LYS C    C  -8.571  -4.392   9.396 1.00 . A A .  15 LYS C    1 1 
        7 11227 1 1  15 LYS CA   C  -9.520  -3.949   8.278 1.00 . A A .  15 LYS CA   1 1 
        7 11228 1 1  15 LYS CB   C -10.940  -4.039   8.869 1.00 . A A .  15 LYS CB   1 1 
        7 11229 1 1  15 LYS CD   C -13.353  -4.285   8.114 1.00 . A A .  15 LYS CD   1 1 
        7 11230 1 1  15 LYS CE   C -13.942  -4.399   9.535 1.00 . A A .  15 LYS CE   1 1 
        7 11231 1 1  15 LYS CG   C -12.066  -3.451   8.013 1.00 . A A .  15 LYS CG   1 1 
        7 11232 1 1  15 LYS H    H -10.180  -5.164   6.594 1.00 . A A .  15 LYS H    1 1 
        7 11233 1 1  15 LYS HA   H  -9.276  -2.920   7.988 1.00 . A A .  15 LYS HA   1 1 
        7 11234 1 1  15 LYS HB2  H -11.146  -5.090   9.071 1.00 . A A .  15 LYS HB2  1 1 
        7 11235 1 1  15 LYS HB3  H -10.957  -3.521   9.830 1.00 . A A .  15 LYS HB3  1 1 
        7 11236 1 1  15 LYS HD2  H -14.095  -3.834   7.454 1.00 . A A .  15 LYS HD2  1 1 
        7 11237 1 1  15 LYS HD3  H -13.128  -5.278   7.737 1.00 . A A .  15 LYS HD3  1 1 
        7 11238 1 1  15 LYS HE2  H -13.161  -4.689  10.237 1.00 . A A .  15 LYS HE2  1 1 
        7 11239 1 1  15 LYS HE3  H -14.317  -3.417   9.830 1.00 . A A .  15 LYS HE3  1 1 
        7 11240 1 1  15 LYS HG2  H -12.259  -2.424   8.326 1.00 . A A .  15 LYS HG2  1 1 
        7 11241 1 1  15 LYS HG3  H -11.751  -3.435   6.973 1.00 . A A .  15 LYS HG3  1 1 
        7 11242 1 1  15 LYS HZ1  H -14.739  -6.340   9.787 1.00 . A A .  15 LYS HZ1  1 1 
        7 11243 1 1  15 LYS HZ2  H -15.584  -5.396   8.746 1.00 . A A .  15 LYS HZ2  1 1 
        7 11244 1 1  15 LYS HZ3  H -15.700  -5.154  10.356 1.00 . A A .  15 LYS HZ3  1 1 
        7 11245 1 1  15 LYS N    N  -9.373  -4.787   7.075 1.00 . A A .  15 LYS N    1 1 
        7 11246 1 1  15 LYS NZ   N -15.048  -5.386   9.610 1.00 . A A .  15 LYS NZ   1 1 
        7 11247 1 1  15 LYS O    O  -7.994  -3.549  10.083 1.00 . A A .  15 LYS O    1 1 
        7 11248 1 1  16 GLU C    C  -6.122  -6.181  10.179 1.00 . A A .  16 GLU C    1 1 
        7 11249 1 1  16 GLU CA   C  -7.581  -6.271  10.641 1.00 . A A .  16 GLU CA   1 1 
        7 11250 1 1  16 GLU CB   C  -7.921  -7.754  10.871 1.00 . A A .  16 GLU CB   1 1 
        7 11251 1 1  16 GLU CD   C  -9.484  -7.675  12.877 1.00 . A A .  16 GLU CD   1 1 
        7 11252 1 1  16 GLU CG   C  -9.306  -8.102  11.424 1.00 . A A .  16 GLU CG   1 1 
        7 11253 1 1  16 GLU H    H  -8.933  -6.347   8.999 1.00 . A A .  16 GLU H    1 1 
        7 11254 1 1  16 GLU HA   H  -7.685  -5.713  11.574 1.00 . A A .  16 GLU HA   1 1 
        7 11255 1 1  16 GLU HB2  H  -7.836  -8.267   9.920 1.00 . A A .  16 GLU HB2  1 1 
        7 11256 1 1  16 GLU HB3  H  -7.173  -8.179  11.538 1.00 . A A .  16 GLU HB3  1 1 
        7 11257 1 1  16 GLU HG2  H -10.081  -7.644  10.810 1.00 . A A .  16 GLU HG2  1 1 
        7 11258 1 1  16 GLU HG3  H  -9.432  -9.183  11.361 1.00 . A A .  16 GLU HG3  1 1 
        7 11259 1 1  16 GLU N    N  -8.463  -5.704   9.625 1.00 . A A .  16 GLU N    1 1 
        7 11260 1 1  16 GLU O    O  -5.228  -5.939  10.979 1.00 . A A .  16 GLU O    1 1 
        7 11261 1 1  16 GLU OE1  O  -9.847  -6.505  13.094 1.00 . A A .  16 GLU OE1  1 1 
        7 11262 1 1  16 GLU OE2  O  -9.312  -8.542  13.775 1.00 . A A .  16 GLU OE2  1 1 
        7 11263 1 1  17 ARG C    C  -3.786  -5.189   8.443 1.00 . A A .  17 ARG C    1 1 
        7 11264 1 1  17 ARG CA   C  -4.480  -6.544   8.391 1.00 . A A .  17 ARG CA   1 1 
        7 11265 1 1  17 ARG CB   C  -4.463  -7.137   6.969 1.00 . A A .  17 ARG CB   1 1 
        7 11266 1 1  17 ARG CD   C  -3.845  -9.597   7.507 1.00 . A A .  17 ARG CD   1 1 
        7 11267 1 1  17 ARG CG   C  -3.459  -8.290   6.791 1.00 . A A .  17 ARG CG   1 1 
        7 11268 1 1  17 ARG CZ   C  -2.338 -11.043   8.919 1.00 . A A .  17 ARG CZ   1 1 
        7 11269 1 1  17 ARG H    H  -6.632  -6.591   8.274 1.00 . A A .  17 ARG H    1 1 
        7 11270 1 1  17 ARG HA   H  -3.941  -7.204   9.069 1.00 . A A .  17 ARG HA   1 1 
        7 11271 1 1  17 ARG HB2  H  -5.454  -7.492   6.698 1.00 . A A .  17 ARG HB2  1 1 
        7 11272 1 1  17 ARG HB3  H  -4.206  -6.353   6.255 1.00 . A A .  17 ARG HB3  1 1 
        7 11273 1 1  17 ARG HD2  H  -4.873  -9.541   7.860 1.00 . A A .  17 ARG HD2  1 1 
        7 11274 1 1  17 ARG HD3  H  -3.777 -10.407   6.782 1.00 . A A .  17 ARG HD3  1 1 
        7 11275 1 1  17 ARG HE   H  -2.725  -9.099   9.248 1.00 . A A .  17 ARG HE   1 1 
        7 11276 1 1  17 ARG HG2  H  -3.400  -8.510   5.724 1.00 . A A .  17 ARG HG2  1 1 
        7 11277 1 1  17 ARG HG3  H  -2.469  -7.965   7.113 1.00 . A A .  17 ARG HG3  1 1 
        7 11278 1 1  17 ARG HH11 H  -3.553 -12.249   7.786 1.00 . A A .  17 ARG HH11 1 1 
        7 11279 1 1  17 ARG HH12 H  -2.233 -13.065   8.493 1.00 . A A .  17 ARG HH12 1 1 
        7 11280 1 1  17 ARG HH21 H  -1.004 -10.248  10.300 1.00 . A A .  17 ARG HH21 1 1 
        7 11281 1 1  17 ARG HH22 H  -0.925 -11.956  10.047 1.00 . A A .  17 ARG HH22 1 1 
        7 11282 1 1  17 ARG N    N  -5.846  -6.430   8.895 1.00 . A A .  17 ARG N    1 1 
        7 11283 1 1  17 ARG NE   N  -2.947  -9.883   8.639 1.00 . A A .  17 ARG NE   1 1 
        7 11284 1 1  17 ARG NH1  N  -2.709 -12.179   8.336 1.00 . A A .  17 ARG NH1  1 1 
        7 11285 1 1  17 ARG NH2  N  -1.348 -11.065   9.799 1.00 . A A .  17 ARG NH2  1 1 
        7 11286 1 1  17 ARG O    O  -2.630  -5.113   8.852 1.00 . A A .  17 ARG O    1 1 
        7 11287 1 1  18 MET C    C  -3.846  -2.131   9.438 1.00 . A A .  18 MET C    1 1 
        7 11288 1 1  18 MET CA   C  -3.945  -2.749   8.025 1.00 . A A .  18 MET CA   1 1 
        7 11289 1 1  18 MET CB   C  -4.849  -1.937   7.072 1.00 . A A .  18 MET CB   1 1 
        7 11290 1 1  18 MET CE   C  -2.498  -3.083   4.879 1.00 . A A .  18 MET CE   1 1 
        7 11291 1 1  18 MET CG   C  -4.091  -1.069   6.060 1.00 . A A .  18 MET CG   1 1 
        7 11292 1 1  18 MET H    H  -5.430  -4.246   7.757 1.00 . A A .  18 MET H    1 1 
        7 11293 1 1  18 MET HA   H  -2.934  -2.788   7.616 1.00 . A A .  18 MET HA   1 1 
        7 11294 1 1  18 MET HB2  H  -5.483  -2.609   6.496 1.00 . A A .  18 MET HB2  1 1 
        7 11295 1 1  18 MET HB3  H  -5.520  -1.309   7.657 1.00 . A A .  18 MET HB3  1 1 
        7 11296 1 1  18 MET HE1  H  -2.262  -3.655   3.987 1.00 . A A .  18 MET HE1  1 1 
        7 11297 1 1  18 MET HE2  H  -1.593  -2.591   5.243 1.00 . A A .  18 MET HE2  1 1 
        7 11298 1 1  18 MET HE3  H  -2.885  -3.768   5.630 1.00 . A A .  18 MET HE3  1 1 
        7 11299 1 1  18 MET HG2  H  -4.705  -0.200   5.848 1.00 . A A .  18 MET HG2  1 1 
        7 11300 1 1  18 MET HG3  H  -3.172  -0.699   6.498 1.00 . A A .  18 MET HG3  1 1 
        7 11301 1 1  18 MET N    N  -4.470  -4.112   8.063 1.00 . A A .  18 MET N    1 1 
        7 11302 1 1  18 MET O    O  -4.089  -0.941   9.618 1.00 . A A .  18 MET O    1 1 
        7 11303 1 1  18 MET SD   S  -3.749  -1.847   4.454 1.00 . A A .  18 MET SD   1 1 
        7 11304 1 1  19 ARG C    C  -2.335  -1.589  12.138 1.00 . A A .  19 ARG C    1 1 
        7 11305 1 1  19 ARG CA   C  -3.502  -2.531  11.873 1.00 . A A .  19 ARG CA   1 1 
        7 11306 1 1  19 ARG CB   C  -3.476  -3.797  12.773 1.00 . A A .  19 ARG CB   1 1 
        7 11307 1 1  19 ARG CD   C  -4.971  -3.837  14.926 1.00 . A A .  19 ARG CD   1 1 
        7 11308 1 1  19 ARG CG   C  -4.843  -4.118  13.422 1.00 . A A .  19 ARG CG   1 1 
        7 11309 1 1  19 ARG CZ   C  -3.168  -2.460  15.994 1.00 . A A .  19 ARG CZ   1 1 
        7 11310 1 1  19 ARG H    H  -2.908  -3.706  10.238 1.00 . A A .  19 ARG H    1 1 
        7 11311 1 1  19 ARG HA   H  -4.412  -1.966  12.071 1.00 . A A .  19 ARG HA   1 1 
        7 11312 1 1  19 ARG HB2  H  -3.176  -4.654  12.170 1.00 . A A .  19 ARG HB2  1 1 
        7 11313 1 1  19 ARG HB3  H  -2.715  -3.699  13.547 1.00 . A A .  19 ARG HB3  1 1 
        7 11314 1 1  19 ARG HD2  H  -6.029  -3.805  15.184 1.00 . A A .  19 ARG HD2  1 1 
        7 11315 1 1  19 ARG HD3  H  -4.543  -4.668  15.477 1.00 . A A .  19 ARG HD3  1 1 
        7 11316 1 1  19 ARG HE   H  -4.925  -1.753  15.280 1.00 . A A .  19 ARG HE   1 1 
        7 11317 1 1  19 ARG HG2  H  -5.638  -3.596  12.889 1.00 . A A .  19 ARG HG2  1 1 
        7 11318 1 1  19 ARG HG3  H  -5.032  -5.186  13.315 1.00 . A A .  19 ARG HG3  1 1 
        7 11319 1 1  19 ARG HH11 H  -2.717  -4.473  16.100 1.00 . A A .  19 ARG HH11 1 1 
        7 11320 1 1  19 ARG HH12 H  -1.599  -3.448  16.897 1.00 . A A .  19 ARG HH12 1 1 
        7 11321 1 1  19 ARG HH21 H  -3.275  -0.450  15.975 1.00 . A A .  19 ARG HH21 1 1 
        7 11322 1 1  19 ARG HH22 H  -1.815  -1.094  16.713 1.00 . A A .  19 ARG HH22 1 1 
        7 11323 1 1  19 ARG N    N  -3.501  -2.913  10.464 1.00 . A A .  19 ARG N    1 1 
        7 11324 1 1  19 ARG NE   N  -4.339  -2.581  15.356 1.00 . A A .  19 ARG NE   1 1 
        7 11325 1 1  19 ARG NH1  N  -2.423  -3.515  16.298 1.00 . A A .  19 ARG NH1  1 1 
        7 11326 1 1  19 ARG NH2  N  -2.740  -1.246  16.304 1.00 . A A .  19 ARG NH2  1 1 
        7 11327 1 1  19 ARG O    O  -2.592  -0.473  12.591 1.00 . A A .  19 ARG O    1 1 
        7 11328 1 1  20 PRO C    C   0.033   0.189  11.355 1.00 . A A .  20 PRO C    1 1 
        7 11329 1 1  20 PRO CA   C   0.063  -1.119  12.136 1.00 . A A .  20 PRO CA   1 1 
        7 11330 1 1  20 PRO CB   C   1.286  -1.957  11.775 1.00 . A A .  20 PRO CB   1 1 
        7 11331 1 1  20 PRO CD   C  -0.622  -3.236  11.278 1.00 . A A .  20 PRO CD   1 1 
        7 11332 1 1  20 PRO CG   C   0.804  -3.016  10.809 1.00 . A A .  20 PRO CG   1 1 
        7 11333 1 1  20 PRO HA   H   0.080  -0.895  13.203 1.00 . A A .  20 PRO HA   1 1 
        7 11334 1 1  20 PRO HB2  H   2.054  -1.366  11.300 1.00 . A A .  20 PRO HB2  1 1 
        7 11335 1 1  20 PRO HB3  H   1.628  -2.456  12.669 1.00 . A A .  20 PRO HB3  1 1 
        7 11336 1 1  20 PRO HD2  H  -1.199  -3.569  10.424 1.00 . A A .  20 PRO HD2  1 1 
        7 11337 1 1  20 PRO HD3  H  -0.636  -3.991  12.062 1.00 . A A .  20 PRO HD3  1 1 
        7 11338 1 1  20 PRO HG2  H   0.811  -2.616   9.796 1.00 . A A .  20 PRO HG2  1 1 
        7 11339 1 1  20 PRO HG3  H   1.397  -3.928  10.864 1.00 . A A .  20 PRO HG3  1 1 
        7 11340 1 1  20 PRO N    N  -1.078  -1.965  11.832 1.00 . A A .  20 PRO N    1 1 
        7 11341 1 1  20 PRO O    O   0.335   1.244  11.906 1.00 . A A .  20 PRO O    1 1 
        7 11342 1 1  21 VAL C    C  -1.691   1.925   8.989 1.00 . A A .  21 VAL C    1 1 
        7 11343 1 1  21 VAL CA   C  -0.323   1.237   9.133 1.00 . A A .  21 VAL CA   1 1 
        7 11344 1 1  21 VAL CB   C   0.274   0.744   7.787 1.00 . A A .  21 VAL CB   1 1 
        7 11345 1 1  21 VAL CG1  C   1.797   0.623   7.886 1.00 . A A .  21 VAL CG1  1 1 
        7 11346 1 1  21 VAL CG2  C  -0.291  -0.611   7.330 1.00 . A A .  21 VAL CG2  1 1 
        7 11347 1 1  21 VAL H    H  -0.607  -0.772   9.709 1.00 . A A .  21 VAL H    1 1 
        7 11348 1 1  21 VAL HA   H   0.350   2.001   9.522 1.00 . A A .  21 VAL HA   1 1 
        7 11349 1 1  21 VAL HB   H   0.073   1.478   7.006 1.00 . A A .  21 VAL HB   1 1 
        7 11350 1 1  21 VAL HG11 H   2.226   1.591   8.146 1.00 . A A .  21 VAL HG11 1 1 
        7 11351 1 1  21 VAL HG12 H   2.067  -0.109   8.646 1.00 . A A .  21 VAL HG12 1 1 
        7 11352 1 1  21 VAL HG13 H   2.199   0.316   6.917 1.00 . A A .  21 VAL HG13 1 1 
        7 11353 1 1  21 VAL HG21 H  -0.057  -0.764   6.274 1.00 . A A .  21 VAL HG21 1 1 
        7 11354 1 1  21 VAL HG22 H   0.145  -1.435   7.895 1.00 . A A .  21 VAL HG22 1 1 
        7 11355 1 1  21 VAL HG23 H  -1.368  -0.619   7.461 1.00 . A A .  21 VAL HG23 1 1 
        7 11356 1 1  21 VAL N    N  -0.364   0.132  10.084 1.00 . A A .  21 VAL N    1 1 
        7 11357 1 1  21 VAL O    O  -1.904   2.646   8.018 1.00 . A A .  21 VAL O    1 1 
        7 11358 1 1  22 LYS C    C  -3.920   3.864   9.648 1.00 . A A .  22 LYS C    1 1 
        7 11359 1 1  22 LYS CA   C  -3.972   2.338   9.810 1.00 . A A .  22 LYS CA   1 1 
        7 11360 1 1  22 LYS CB   C  -4.870   1.958  11.004 1.00 . A A .  22 LYS CB   1 1 
        7 11361 1 1  22 LYS CD   C  -7.371   2.303  11.648 1.00 . A A .  22 LYS CD   1 1 
        7 11362 1 1  22 LYS CE   C  -7.566   1.167  12.655 1.00 . A A .  22 LYS CE   1 1 
        7 11363 1 1  22 LYS CG   C  -6.341   1.997  10.553 1.00 . A A .  22 LYS CG   1 1 
        7 11364 1 1  22 LYS H    H  -2.432   1.151  10.716 1.00 . A A .  22 LYS H    1 1 
        7 11365 1 1  22 LYS HA   H  -4.408   1.926   8.900 1.00 . A A .  22 LYS HA   1 1 
        7 11366 1 1  22 LYS HB2  H  -4.640   0.953  11.359 1.00 . A A .  22 LYS HB2  1 1 
        7 11367 1 1  22 LYS HB3  H  -4.701   2.657  11.824 1.00 . A A .  22 LYS HB3  1 1 
        7 11368 1 1  22 LYS HD2  H  -7.088   3.219  12.173 1.00 . A A .  22 LYS HD2  1 1 
        7 11369 1 1  22 LYS HD3  H  -8.322   2.486  11.145 1.00 . A A .  22 LYS HD3  1 1 
        7 11370 1 1  22 LYS HE2  H  -7.618   0.214  12.123 1.00 . A A .  22 LYS HE2  1 1 
        7 11371 1 1  22 LYS HE3  H  -6.721   1.140  13.348 1.00 . A A .  22 LYS HE3  1 1 
        7 11372 1 1  22 LYS HG2  H  -6.460   2.776   9.801 1.00 . A A .  22 LYS HG2  1 1 
        7 11373 1 1  22 LYS HG3  H  -6.584   1.048  10.074 1.00 . A A .  22 LYS HG3  1 1 
        7 11374 1 1  22 LYS HZ1  H  -8.926   0.682  14.147 1.00 . A A .  22 LYS HZ1  1 1 
        7 11375 1 1  22 LYS HZ2  H  -9.622   1.291  12.769 1.00 . A A .  22 LYS HZ2  1 1 
        7 11376 1 1  22 LYS HZ3  H  -8.860   2.268  13.857 1.00 . A A .  22 LYS HZ3  1 1 
        7 11377 1 1  22 LYS N    N  -2.634   1.745   9.924 1.00 . A A .  22 LYS N    1 1 
        7 11378 1 1  22 LYS NZ   N  -8.829   1.359  13.400 1.00 . A A .  22 LYS NZ   1 1 
        7 11379 1 1  22 LYS O    O  -4.677   4.418   8.850 1.00 . A A .  22 LYS O    1 1 
        7 11380 1 1  23 ALA C    C  -2.266   6.254   8.807 1.00 . A A .  23 ALA C    1 1 
        7 11381 1 1  23 ALA CA   C  -2.790   5.965  10.208 1.00 . A A .  23 ALA CA   1 1 
        7 11382 1 1  23 ALA CB   C  -1.817   6.500  11.263 1.00 . A A .  23 ALA CB   1 1 
        7 11383 1 1  23 ALA H    H  -2.439   4.026  11.022 1.00 . A A .  23 ALA H    1 1 
        7 11384 1 1  23 ALA HA   H  -3.743   6.483  10.321 1.00 . A A .  23 ALA HA   1 1 
        7 11385 1 1  23 ALA HB1  H  -1.681   7.572  11.103 1.00 . A A .  23 ALA HB1  1 1 
        7 11386 1 1  23 ALA HB2  H  -2.223   6.350  12.261 1.00 . A A .  23 ALA HB2  1 1 
        7 11387 1 1  23 ALA HB3  H  -0.848   6.007  11.174 1.00 . A A .  23 ALA HB3  1 1 
        7 11388 1 1  23 ALA N    N  -3.025   4.539  10.374 1.00 . A A .  23 ALA N    1 1 
        7 11389 1 1  23 ALA O    O  -2.800   7.130   8.147 1.00 . A A .  23 ALA O    1 1 
        7 11390 1 1  24 ALA C    C  -1.706   5.568   5.904 1.00 . A A .  24 ALA C    1 1 
        7 11391 1 1  24 ALA CA   C  -0.666   5.750   7.016 1.00 . A A .  24 ALA CA   1 1 
        7 11392 1 1  24 ALA CB   C   0.545   4.836   6.798 1.00 . A A .  24 ALA CB   1 1 
        7 11393 1 1  24 ALA H    H  -0.917   4.740   8.874 1.00 . A A .  24 ALA H    1 1 
        7 11394 1 1  24 ALA HA   H  -0.316   6.783   6.979 1.00 . A A .  24 ALA HA   1 1 
        7 11395 1 1  24 ALA HB1  H   1.028   5.108   5.859 1.00 . A A .  24 ALA HB1  1 1 
        7 11396 1 1  24 ALA HB2  H   1.264   4.961   7.606 1.00 . A A .  24 ALA HB2  1 1 
        7 11397 1 1  24 ALA HB3  H   0.229   3.796   6.743 1.00 . A A .  24 ALA HB3  1 1 
        7 11398 1 1  24 ALA N    N  -1.252   5.519   8.334 1.00 . A A .  24 ALA N    1 1 
        7 11399 1 1  24 ALA O    O  -1.733   6.354   4.966 1.00 . A A .  24 ALA O    1 1 
        7 11400 1 1  25 LEU C    C  -4.607   5.654   5.161 1.00 . A A .  25 LEU C    1 1 
        7 11401 1 1  25 LEU CA   C  -3.733   4.400   5.143 1.00 . A A .  25 LEU CA   1 1 
        7 11402 1 1  25 LEU CB   C  -4.491   3.160   5.632 1.00 . A A .  25 LEU CB   1 1 
        7 11403 1 1  25 LEU CD1  C  -5.526   2.108   3.600 1.00 . A A .  25 LEU CD1  1 1 
        7 11404 1 1  25 LEU CD2  C  -6.703   2.071   5.820 1.00 . A A .  25 LEU CD2  1 1 
        7 11405 1 1  25 LEU CG   C  -5.803   2.880   4.885 1.00 . A A .  25 LEU CG   1 1 
        7 11406 1 1  25 LEU H    H  -2.562   3.927   6.798 1.00 . A A .  25 LEU H    1 1 
        7 11407 1 1  25 LEU HA   H  -3.373   4.240   4.127 1.00 . A A .  25 LEU HA   1 1 
        7 11408 1 1  25 LEU HB2  H  -3.837   2.289   5.566 1.00 . A A .  25 LEU HB2  1 1 
        7 11409 1 1  25 LEU HB3  H  -4.719   3.309   6.682 1.00 . A A .  25 LEU HB3  1 1 
        7 11410 1 1  25 LEU HD11 H  -6.464   1.897   3.086 1.00 . A A .  25 LEU HD11 1 1 
        7 11411 1 1  25 LEU HD12 H  -5.015   1.176   3.831 1.00 . A A .  25 LEU HD12 1 1 
        7 11412 1 1  25 LEU HD13 H  -4.897   2.719   2.951 1.00 . A A .  25 LEU HD13 1 1 
        7 11413 1 1  25 LEU HD21 H  -6.183   1.186   6.175 1.00 . A A .  25 LEU HD21 1 1 
        7 11414 1 1  25 LEU HD22 H  -7.608   1.782   5.286 1.00 . A A .  25 LEU HD22 1 1 
        7 11415 1 1  25 LEU HD23 H  -6.933   2.695   6.683 1.00 . A A .  25 LEU HD23 1 1 
        7 11416 1 1  25 LEU HG   H  -6.327   3.804   4.644 1.00 . A A .  25 LEU HG   1 1 
        7 11417 1 1  25 LEU N    N  -2.595   4.576   6.022 1.00 . A A .  25 LEU N    1 1 
        7 11418 1 1  25 LEU O    O  -4.898   6.204   4.106 1.00 . A A .  25 LEU O    1 1 
        7 11419 1 1  26 LYS C    C  -5.278   8.545   5.973 1.00 . A A .  26 LYS C    1 1 
        7 11420 1 1  26 LYS CA   C  -5.965   7.247   6.405 1.00 . A A .  26 LYS CA   1 1 
        7 11421 1 1  26 LYS CB   C  -6.617   7.352   7.792 1.00 . A A .  26 LYS CB   1 1 
        7 11422 1 1  26 LYS CD   C  -8.849   8.192   8.750 1.00 . A A .  26 LYS CD   1 1 
        7 11423 1 1  26 LYS CE   C  -9.975   9.175   8.411 1.00 . A A .  26 LYS CE   1 1 
        7 11424 1 1  26 LYS CG   C  -7.696   8.449   7.778 1.00 . A A .  26 LYS CG   1 1 
        7 11425 1 1  26 LYS H    H  -4.771   5.649   7.199 1.00 . A A .  26 LYS H    1 1 
        7 11426 1 1  26 LYS HA   H  -6.759   7.071   5.673 1.00 . A A .  26 LYS HA   1 1 
        7 11427 1 1  26 LYS HB2  H  -7.080   6.393   8.019 1.00 . A A .  26 LYS HB2  1 1 
        7 11428 1 1  26 LYS HB3  H  -5.868   7.567   8.553 1.00 . A A .  26 LYS HB3  1 1 
        7 11429 1 1  26 LYS HD2  H  -9.209   7.170   8.615 1.00 . A A .  26 LYS HD2  1 1 
        7 11430 1 1  26 LYS HD3  H  -8.510   8.327   9.779 1.00 . A A .  26 LYS HD3  1 1 
        7 11431 1 1  26 LYS HE2  H  -9.626  10.191   8.609 1.00 . A A .  26 LYS HE2  1 1 
        7 11432 1 1  26 LYS HE3  H -10.201   9.088   7.343 1.00 . A A .  26 LYS HE3  1 1 
        7 11433 1 1  26 LYS HG2  H  -7.241   9.417   7.990 1.00 . A A .  26 LYS HG2  1 1 
        7 11434 1 1  26 LYS HG3  H  -8.124   8.498   6.781 1.00 . A A .  26 LYS HG3  1 1 
        7 11435 1 1  26 LYS HZ1  H -11.476   7.932   9.063 1.00 . A A .  26 LYS HZ1  1 1 
        7 11436 1 1  26 LYS HZ2  H -11.944   9.516   8.929 1.00 . A A .  26 LYS HZ2  1 1 
        7 11437 1 1  26 LYS HZ3  H -10.988   9.042  10.188 1.00 . A A .  26 LYS HZ3  1 1 
        7 11438 1 1  26 LYS N    N  -5.063   6.097   6.339 1.00 . A A .  26 LYS N    1 1 
        7 11439 1 1  26 LYS NZ   N -11.190   8.898   9.202 1.00 . A A .  26 LYS NZ   1 1 
        7 11440 1 1  26 LYS O    O  -5.941   9.400   5.402 1.00 . A A .  26 LYS O    1 1 
        7 11441 1 1  27 GLN C    C  -3.259  10.041   4.204 1.00 . A A .  27 GLN C    1 1 
        7 11442 1 1  27 GLN CA   C  -3.164   9.812   5.715 1.00 . A A .  27 GLN CA   1 1 
        7 11443 1 1  27 GLN CB   C  -1.696   9.602   6.108 1.00 . A A .  27 GLN CB   1 1 
        7 11444 1 1  27 GLN CD   C  -1.216  11.544   7.710 1.00 . A A .  27 GLN CD   1 1 
        7 11445 1 1  27 GLN CG   C  -1.432  10.042   7.552 1.00 . A A .  27 GLN CG   1 1 
        7 11446 1 1  27 GLN H    H  -3.483   7.942   6.665 1.00 . A A .  27 GLN H    1 1 
        7 11447 1 1  27 GLN HA   H  -3.510  10.714   6.216 1.00 . A A .  27 GLN HA   1 1 
        7 11448 1 1  27 GLN HB2  H  -1.439   8.553   6.009 1.00 . A A .  27 GLN HB2  1 1 
        7 11449 1 1  27 GLN HB3  H  -1.035  10.156   5.441 1.00 . A A .  27 GLN HB3  1 1 
        7 11450 1 1  27 GLN HE21 H  -0.710  11.285   9.639 1.00 . A A .  27 GLN HE21 1 1 
        7 11451 1 1  27 GLN HE22 H  -0.748  12.959   9.116 1.00 . A A .  27 GLN HE22 1 1 
        7 11452 1 1  27 GLN HG2  H  -2.252   9.725   8.196 1.00 . A A .  27 GLN HG2  1 1 
        7 11453 1 1  27 GLN HG3  H  -0.535   9.535   7.883 1.00 . A A .  27 GLN HG3  1 1 
        7 11454 1 1  27 GLN N    N  -3.965   8.679   6.165 1.00 . A A .  27 GLN N    1 1 
        7 11455 1 1  27 GLN NE2  N  -0.882  11.970   8.915 1.00 . A A .  27 GLN NE2  1 1 
        7 11456 1 1  27 GLN O    O  -2.965  11.151   3.761 1.00 . A A .  27 GLN O    1 1 
        7 11457 1 1  27 GLN OE1  O  -1.317  12.335   6.772 1.00 . A A .  27 GLN OE1  1 1 
        7 11458 1 1  28 LEU C    C  -5.205   9.693   1.633 1.00 . A A .  28 LEU C    1 1 
        7 11459 1 1  28 LEU CA   C  -3.800   9.180   1.979 1.00 . A A .  28 LEU CA   1 1 
        7 11460 1 1  28 LEU CB   C  -3.457   7.857   1.265 1.00 . A A .  28 LEU CB   1 1 
        7 11461 1 1  28 LEU CD1  C  -0.950   7.866   1.794 1.00 . A A .  28 LEU CD1  1 1 
        7 11462 1 1  28 LEU CD2  C  -1.828   6.532  -0.123 1.00 . A A .  28 LEU CD2  1 1 
        7 11463 1 1  28 LEU CG   C  -2.023   7.815   0.698 1.00 . A A .  28 LEU CG   1 1 
        7 11464 1 1  28 LEU H    H  -3.839   8.122   3.811 1.00 . A A .  28 LEU H    1 1 
        7 11465 1 1  28 LEU HA   H  -3.100   9.937   1.630 1.00 . A A .  28 LEU HA   1 1 
        7 11466 1 1  28 LEU HB2  H  -3.607   6.999   1.927 1.00 . A A .  28 LEU HB2  1 1 
        7 11467 1 1  28 LEU HB3  H  -4.140   7.759   0.428 1.00 . A A .  28 LEU HB3  1 1 
        7 11468 1 1  28 LEU HD11 H   0.043   7.794   1.351 1.00 . A A .  28 LEU HD11 1 1 
        7 11469 1 1  28 LEU HD12 H  -1.095   7.045   2.495 1.00 . A A .  28 LEU HD12 1 1 
        7 11470 1 1  28 LEU HD13 H  -1.015   8.810   2.336 1.00 . A A .  28 LEU HD13 1 1 
        7 11471 1 1  28 LEU HD21 H  -1.992   5.656   0.505 1.00 . A A .  28 LEU HD21 1 1 
        7 11472 1 1  28 LEU HD22 H  -0.819   6.497  -0.532 1.00 . A A .  28 LEU HD22 1 1 
        7 11473 1 1  28 LEU HD23 H  -2.541   6.514  -0.949 1.00 . A A .  28 LEU HD23 1 1 
        7 11474 1 1  28 LEU HG   H  -1.880   8.667   0.032 1.00 . A A .  28 LEU HG   1 1 
        7 11475 1 1  28 LEU N    N  -3.633   9.029   3.416 1.00 . A A .  28 LEU N    1 1 
        7 11476 1 1  28 LEU O    O  -5.326  10.479   0.688 1.00 . A A .  28 LEU O    1 1 
        7 11477 1 1  29 ASP C    C  -7.942  11.051   2.678 1.00 . A A .  29 ASP C    1 1 
        7 11478 1 1  29 ASP CA   C  -7.626   9.714   2.004 1.00 . A A .  29 ASP CA   1 1 
        7 11479 1 1  29 ASP CB   C  -8.693   8.673   2.392 1.00 . A A .  29 ASP CB   1 1 
        7 11480 1 1  29 ASP CG   C  -9.623   9.002   3.564 1.00 . A A .  29 ASP CG   1 1 
        7 11481 1 1  29 ASP H    H  -6.148   8.609   3.086 1.00 . A A .  29 ASP H    1 1 
        7 11482 1 1  29 ASP HA   H  -7.686   9.842   0.925 1.00 . A A .  29 ASP HA   1 1 
        7 11483 1 1  29 ASP HB2  H  -9.301   8.524   1.519 1.00 . A A .  29 ASP HB2  1 1 
        7 11484 1 1  29 ASP HB3  H  -8.204   7.727   2.610 1.00 . A A .  29 ASP HB3  1 1 
        7 11485 1 1  29 ASP N    N  -6.262   9.300   2.361 1.00 . A A .  29 ASP N    1 1 
        7 11486 1 1  29 ASP O    O  -8.614  11.910   2.114 1.00 . A A .  29 ASP O    1 1 
        7 11487 1 1  29 ASP OD1  O -10.661   9.657   3.301 1.00 . A A .  29 ASP OD1  1 1 
        7 11488 1 1  29 ASP OD2  O  -9.425   8.523   4.698 1.00 . A A .  29 ASP OD2  1 1 
        7 11489 1 1  30 ARG C    C  -6.156  12.726   5.336 1.00 . A A .  30 ARG C    1 1 
        7 11490 1 1  30 ARG CA   C  -7.538  12.412   4.740 1.00 . A A .  30 ARG CA   1 1 
        7 11491 1 1  30 ARG CB   C  -8.626  12.197   5.802 1.00 . A A .  30 ARG CB   1 1 
        7 11492 1 1  30 ARG CD   C -11.150  12.045   6.141 1.00 . A A .  30 ARG CD   1 1 
        7 11493 1 1  30 ARG CG   C -10.011  12.552   5.249 1.00 . A A .  30 ARG CG   1 1 
        7 11494 1 1  30 ARG CZ   C -12.777  10.142   6.035 1.00 . A A .  30 ARG CZ   1 1 
        7 11495 1 1  30 ARG H    H  -6.937  10.419   4.257 1.00 . A A .  30 ARG H    1 1 
        7 11496 1 1  30 ARG HA   H  -7.852  13.259   4.135 1.00 . A A .  30 ARG HA   1 1 
        7 11497 1 1  30 ARG HB2  H  -8.603  11.165   6.157 1.00 . A A .  30 ARG HB2  1 1 
        7 11498 1 1  30 ARG HB3  H  -8.436  12.865   6.640 1.00 . A A .  30 ARG HB3  1 1 
        7 11499 1 1  30 ARG HD2  H -10.813  11.964   7.175 1.00 . A A .  30 ARG HD2  1 1 
        7 11500 1 1  30 ARG HD3  H -11.967  12.767   6.093 1.00 . A A .  30 ARG HD3  1 1 
        7 11501 1 1  30 ARG HE   H -11.167  10.378   4.831 1.00 . A A .  30 ARG HE   1 1 
        7 11502 1 1  30 ARG HG2  H -10.073  13.636   5.173 1.00 . A A .  30 ARG HG2  1 1 
        7 11503 1 1  30 ARG HG3  H -10.135  12.146   4.247 1.00 . A A .  30 ARG HG3  1 1 
        7 11504 1 1  30 ARG HH11 H -13.198  11.398   7.591 1.00 . A A .  30 ARG HH11 1 1 
        7 11505 1 1  30 ARG HH12 H -14.268  10.066   7.427 1.00 . A A .  30 ARG HH12 1 1 
        7 11506 1 1  30 ARG HH21 H -12.949   9.001   4.363 1.00 . A A .  30 ARG HH21 1 1 
        7 11507 1 1  30 ARG HH22 H -14.261   8.872   5.492 1.00 . A A .  30 ARG HH22 1 1 
        7 11508 1 1  30 ARG N    N  -7.433  11.229   3.894 1.00 . A A .  30 ARG N    1 1 
        7 11509 1 1  30 ARG NE   N -11.655  10.753   5.654 1.00 . A A .  30 ARG NE   1 1 
        7 11510 1 1  30 ARG NH1  N -13.372  10.483   7.170 1.00 . A A .  30 ARG NH1  1 1 
        7 11511 1 1  30 ARG NH2  N -13.313   9.180   5.302 1.00 . A A .  30 ARG NH2  1 1 
        7 11512 1 1  30 ARG O    O  -5.885  12.329   6.477 1.00 . A A .  30 ARG O    1 1 
        7 11513 1 1  31 PRO C    C  -4.256  15.058   6.170 1.00 . A A .  31 PRO C    1 1 
        7 11514 1 1  31 PRO CA   C  -4.027  14.000   5.079 1.00 . A A .  31 PRO CA   1 1 
        7 11515 1 1  31 PRO CB   C  -3.338  14.567   3.826 1.00 . A A .  31 PRO CB   1 1 
        7 11516 1 1  31 PRO CD   C  -5.488  13.821   3.190 1.00 . A A .  31 PRO CD   1 1 
        7 11517 1 1  31 PRO CG   C  -4.494  14.939   2.913 1.00 . A A .  31 PRO CG   1 1 
        7 11518 1 1  31 PRO HA   H  -3.404  13.210   5.500 1.00 . A A .  31 PRO HA   1 1 
        7 11519 1 1  31 PRO HB2  H  -2.687  15.419   4.024 1.00 . A A .  31 PRO HB2  1 1 
        7 11520 1 1  31 PRO HB3  H  -2.774  13.777   3.341 1.00 . A A .  31 PRO HB3  1 1 
        7 11521 1 1  31 PRO HD2  H  -6.491  14.187   2.981 1.00 . A A .  31 PRO HD2  1 1 
        7 11522 1 1  31 PRO HD3  H  -5.264  12.960   2.557 1.00 . A A .  31 PRO HD3  1 1 
        7 11523 1 1  31 PRO HG2  H  -4.924  15.886   3.228 1.00 . A A .  31 PRO HG2  1 1 
        7 11524 1 1  31 PRO HG3  H  -4.196  14.971   1.864 1.00 . A A .  31 PRO HG3  1 1 
        7 11525 1 1  31 PRO N    N  -5.296  13.450   4.591 1.00 . A A .  31 PRO N    1 1 
        7 11526 1 1  31 PRO O    O  -5.364  15.222   6.691 1.00 . A A .  31 PRO O    1 1 
        7 11527 1 1  32 GLU C    C  -2.781  18.220   6.753 1.00 . A A .  32 GLU C    1 1 
        7 11528 1 1  32 GLU CA   C  -3.308  16.954   7.439 1.00 . A A .  32 GLU CA   1 1 
        7 11529 1 1  32 GLU CB   C  -2.630  16.644   8.784 1.00 . A A .  32 GLU CB   1 1 
        7 11530 1 1  32 GLU CD   C  -0.494  15.868   9.825 1.00 . A A .  32 GLU CD   1 1 
        7 11531 1 1  32 GLU CG   C  -1.104  16.775   8.764 1.00 . A A .  32 GLU CG   1 1 
        7 11532 1 1  32 GLU H    H  -2.319  15.620   6.103 1.00 . A A .  32 GLU H    1 1 
        7 11533 1 1  32 GLU HA   H  -4.362  17.147   7.653 1.00 . A A .  32 GLU HA   1 1 
        7 11534 1 1  32 GLU HB2  H  -3.015  17.330   9.538 1.00 . A A .  32 GLU HB2  1 1 
        7 11535 1 1  32 GLU HB3  H  -2.905  15.628   9.074 1.00 . A A .  32 GLU HB3  1 1 
        7 11536 1 1  32 GLU HG2  H  -0.732  16.510   7.781 1.00 . A A .  32 GLU HG2  1 1 
        7 11537 1 1  32 GLU HG3  H  -0.821  17.810   8.962 1.00 . A A .  32 GLU HG3  1 1 
        7 11538 1 1  32 GLU N    N  -3.213  15.797   6.547 1.00 . A A .  32 GLU N    1 1 
        7 11539 1 1  32 GLU O    O  -2.590  18.245   5.533 1.00 . A A .  32 GLU O    1 1 
        7 11540 1 1  32 GLU OE1  O  -0.218  14.684   9.524 1.00 . A A .  32 GLU OE1  1 1 
        7 11541 1 1  32 GLU OE2  O  -0.441  16.298  10.999 1.00 . A A .  32 GLU OE2  1 1 
        7 11542 1 1  33 LYS C    C  -1.465  21.442   8.069 1.00 . A A .  33 LYS C    1 1 
        7 11543 1 1  33 LYS CA   C  -2.283  20.628   7.064 1.00 . A A .  33 LYS CA   1 1 
        7 11544 1 1  33 LYS CB   C  -3.569  21.353   6.630 1.00 . A A .  33 LYS CB   1 1 
        7 11545 1 1  33 LYS CD   C  -5.679  22.607   7.240 1.00 . A A .  33 LYS CD   1 1 
        7 11546 1 1  33 LYS CE   C  -6.787  22.897   8.265 1.00 . A A .  33 LYS CE   1 1 
        7 11547 1 1  33 LYS CG   C  -4.580  21.662   7.751 1.00 . A A .  33 LYS CG   1 1 
        7 11548 1 1  33 LYS H    H  -2.837  19.221   8.508 1.00 . A A .  33 LYS H    1 1 
        7 11549 1 1  33 LYS HA   H  -1.650  20.498   6.193 1.00 . A A .  33 LYS HA   1 1 
        7 11550 1 1  33 LYS HB2  H  -3.281  22.280   6.135 1.00 . A A .  33 LYS HB2  1 1 
        7 11551 1 1  33 LYS HB3  H  -4.067  20.716   5.902 1.00 . A A .  33 LYS HB3  1 1 
        7 11552 1 1  33 LYS HD2  H  -5.209  23.556   6.977 1.00 . A A .  33 LYS HD2  1 1 
        7 11553 1 1  33 LYS HD3  H  -6.127  22.194   6.335 1.00 . A A .  33 LYS HD3  1 1 
        7 11554 1 1  33 LYS HE2  H  -6.338  23.147   9.229 1.00 . A A .  33 LYS HE2  1 1 
        7 11555 1 1  33 LYS HE3  H  -7.351  23.762   7.908 1.00 . A A .  33 LYS HE3  1 1 
        7 11556 1 1  33 LYS HG2  H  -5.026  20.731   8.103 1.00 . A A .  33 LYS HG2  1 1 
        7 11557 1 1  33 LYS HG3  H  -4.069  22.146   8.579 1.00 . A A .  33 LYS HG3  1 1 
        7 11558 1 1  33 LYS HZ1  H  -8.069  21.449   7.517 1.00 . A A .  33 LYS HZ1  1 1 
        7 11559 1 1  33 LYS HZ2  H  -8.531  22.010   8.981 1.00 . A A .  33 LYS HZ2  1 1 
        7 11560 1 1  33 LYS HZ3  H  -7.265  20.958   8.847 1.00 . A A .  33 LYS HZ3  1 1 
        7 11561 1 1  33 LYS N    N  -2.640  19.298   7.529 1.00 . A A .  33 LYS N    1 1 
        7 11562 1 1  33 LYS NZ   N  -7.723  21.761   8.424 1.00 . A A .  33 LYS NZ   1 1 
        7 11563 1 1  33 LYS O    O  -1.227  22.625   7.842 1.00 . A A .  33 LYS O    1 1 
        7 11564 1 1  34 GLY C    C   1.038  21.352  10.444 1.00 . A A .  34 GLY C    1 1 
        7 11565 1 1  34 GLY CA   C  -0.467  21.550  10.323 1.00 . A A .  34 GLY CA   1 1 
        7 11566 1 1  34 GLY H    H  -1.183  19.847   9.292 1.00 . A A .  34 GLY H    1 1 
        7 11567 1 1  34 GLY HA2  H  -0.666  22.620  10.242 1.00 . A A .  34 GLY HA2  1 1 
        7 11568 1 1  34 GLY HA3  H  -0.933  21.203  11.244 1.00 . A A .  34 GLY HA3  1 1 
        7 11569 1 1  34 GLY N    N  -1.060  20.842   9.190 1.00 . A A .  34 GLY N    1 1 
        7 11570 1 1  34 GLY O    O   1.583  21.600  11.515 1.00 . A A .  34 GLY O    1 1 
        7 11571 1 1  35 LEU C    C   3.687  21.792   8.353 1.00 . A A .  35 LEU C    1 1 
        7 11572 1 1  35 LEU CA   C   3.151  20.728   9.320 1.00 . A A .  35 LEU CA   1 1 
        7 11573 1 1  35 LEU CB   C   3.451  19.286   8.837 1.00 . A A .  35 LEU CB   1 1 
        7 11574 1 1  35 LEU CD1  C   2.384  18.217  10.922 1.00 . A A .  35 LEU CD1  1 1 
        7 11575 1 1  35 LEU CD2  C   3.545  16.823   9.263 1.00 . A A .  35 LEU CD2  1 1 
        7 11576 1 1  35 LEU CG   C   3.545  18.203   9.930 1.00 . A A .  35 LEU CG   1 1 
        7 11577 1 1  35 LEU H    H   1.264  20.904   8.478 1.00 . A A .  35 LEU H    1 1 
        7 11578 1 1  35 LEU HA   H   3.606  20.891  10.300 1.00 . A A .  35 LEU HA   1 1 
        7 11579 1 1  35 LEU HB2  H   2.691  19.005   8.114 1.00 . A A .  35 LEU HB2  1 1 
        7 11580 1 1  35 LEU HB3  H   4.403  19.270   8.313 1.00 . A A .  35 LEU HB3  1 1 
        7 11581 1 1  35 LEU HD11 H   2.466  17.377  11.611 1.00 . A A .  35 LEU HD11 1 1 
        7 11582 1 1  35 LEU HD12 H   1.429  18.166  10.407 1.00 . A A .  35 LEU HD12 1 1 
        7 11583 1 1  35 LEU HD13 H   2.418  19.129  11.511 1.00 . A A .  35 LEU HD13 1 1 
        7 11584 1 1  35 LEU HD21 H   2.534  16.570   8.940 1.00 . A A .  35 LEU HD21 1 1 
        7 11585 1 1  35 LEU HD22 H   3.863  16.077   9.993 1.00 . A A .  35 LEU HD22 1 1 
        7 11586 1 1  35 LEU HD23 H   4.247  16.807   8.428 1.00 . A A .  35 LEU HD23 1 1 
        7 11587 1 1  35 LEU HG   H   4.479  18.337  10.476 1.00 . A A .  35 LEU HG   1 1 
        7 11588 1 1  35 LEU N    N   1.709  20.904   9.381 1.00 . A A .  35 LEU N    1 1 
        7 11589 1 1  35 LEU O    O   2.929  22.614   7.828 1.00 . A A .  35 LEU O    1 1 
        7 11590 1 1  36 SER C    C   5.380  21.896   5.700 1.00 . A A .  36 SER C    1 1 
        7 11591 1 1  36 SER CA   C   5.700  22.468   7.090 1.00 . A A .  36 SER CA   1 1 
        7 11592 1 1  36 SER CB   C   7.196  22.424   7.431 1.00 . A A .  36 SER CB   1 1 
        7 11593 1 1  36 SER H    H   5.479  20.996   8.557 1.00 . A A .  36 SER H    1 1 
        7 11594 1 1  36 SER HA   H   5.345  23.482   7.169 1.00 . A A .  36 SER HA   1 1 
        7 11595 1 1  36 SER HB2  H   7.350  22.848   8.424 1.00 . A A .  36 SER HB2  1 1 
        7 11596 1 1  36 SER HB3  H   7.510  21.390   7.449 1.00 . A A .  36 SER HB3  1 1 
        7 11597 1 1  36 SER HG   H   8.961  22.855   6.748 1.00 . A A .  36 SER HG   1 1 
        7 11598 1 1  36 SER N    N   4.987  21.730   8.103 1.00 . A A .  36 SER N    1 1 
        7 11599 1 1  36 SER O    O   4.822  20.805   5.565 1.00 . A A .  36 SER O    1 1 
        7 11600 1 1  36 SER OG   O   8.032  23.096   6.508 1.00 . A A .  36 SER OG   1 1 
        7 11601 1 1  37 GLU C    C   6.351  20.926   2.976 1.00 . A A .  37 GLU C    1 1 
        7 11602 1 1  37 GLU CA   C   5.637  22.240   3.265 1.00 . A A .  37 GLU CA   1 1 
        7 11603 1 1  37 GLU CB   C   6.278  23.267   2.318 1.00 . A A .  37 GLU CB   1 1 
        7 11604 1 1  37 GLU CD   C   6.347  25.411   1.106 1.00 . A A .  37 GLU CD   1 1 
        7 11605 1 1  37 GLU CG   C   5.647  24.655   2.240 1.00 . A A .  37 GLU CG   1 1 
        7 11606 1 1  37 GLU H    H   6.439  23.365   4.932 1.00 . A A .  37 GLU H    1 1 
        7 11607 1 1  37 GLU HA   H   4.572  22.137   3.047 1.00 . A A .  37 GLU HA   1 1 
        7 11608 1 1  37 GLU HB2  H   7.330  23.390   2.596 1.00 . A A .  37 GLU HB2  1 1 
        7 11609 1 1  37 GLU HB3  H   6.254  22.842   1.313 1.00 . A A .  37 GLU HB3  1 1 
        7 11610 1 1  37 GLU HG2  H   4.578  24.563   2.031 1.00 . A A .  37 GLU HG2  1 1 
        7 11611 1 1  37 GLU HG3  H   5.789  25.179   3.186 1.00 . A A .  37 GLU HG3  1 1 
        7 11612 1 1  37 GLU N    N   5.828  22.604   4.666 1.00 . A A .  37 GLU N    1 1 
        7 11613 1 1  37 GLU O    O   5.805  20.020   2.348 1.00 . A A .  37 GLU O    1 1 
        7 11614 1 1  37 GLU OE1  O   7.543  25.754   1.267 1.00 . A A .  37 GLU OE1  1 1 
        7 11615 1 1  37 GLU OE2  O   5.755  25.537   0.009 1.00 . A A .  37 GLU OE2  1 1 
        7 11616 1 1  38 ARG C    C   8.488  18.644   3.832 1.00 . A A .  38 ARG C    1 1 
        7 11617 1 1  38 ARG CA   C   8.546  19.839   2.899 1.00 . A A .  38 ARG CA   1 1 
        7 11618 1 1  38 ARG CB   C   9.937  20.466   2.801 1.00 . A A .  38 ARG CB   1 1 
        7 11619 1 1  38 ARG CD   C  11.904  20.605   1.260 1.00 . A A .  38 ARG CD   1 1 
        7 11620 1 1  38 ARG CG   C  10.923  19.645   1.951 1.00 . A A .  38 ARG CG   1 1 
        7 11621 1 1  38 ARG CZ   C  14.135  20.588   0.181 1.00 . A A .  38 ARG CZ   1 1 
        7 11622 1 1  38 ARG H    H   7.981  21.602   3.960 1.00 . A A .  38 ARG H    1 1 
        7 11623 1 1  38 ARG HA   H   8.231  19.520   1.904 1.00 . A A .  38 ARG HA   1 1 
        7 11624 1 1  38 ARG HB2  H   9.828  21.453   2.343 1.00 . A A .  38 ARG HB2  1 1 
        7 11625 1 1  38 ARG HB3  H  10.322  20.596   3.812 1.00 . A A .  38 ARG HB3  1 1 
        7 11626 1 1  38 ARG HD2  H  11.399  21.092   0.425 1.00 . A A .  38 ARG HD2  1 1 
        7 11627 1 1  38 ARG HD3  H  12.199  21.377   1.971 1.00 . A A .  38 ARG HD3  1 1 
        7 11628 1 1  38 ARG HE   H  13.293  18.990   1.087 1.00 . A A .  38 ARG HE   1 1 
        7 11629 1 1  38 ARG HG2  H  11.455  18.945   2.598 1.00 . A A .  38 ARG HG2  1 1 
        7 11630 1 1  38 ARG HG3  H  10.388  19.086   1.183 1.00 . A A .  38 ARG HG3  1 1 
        7 11631 1 1  38 ARG HH11 H  13.055  22.266  -0.321 1.00 . A A .  38 ARG HH11 1 1 
        7 11632 1 1  38 ARG HH12 H  14.765  22.375  -0.606 1.00 . A A .  38 ARG HH12 1 1 
        7 11633 1 1  38 ARG HH21 H  15.424  19.046   0.457 1.00 . A A .  38 ARG HH21 1 1 
        7 11634 1 1  38 ARG HH22 H  16.147  20.457  -0.280 1.00 . A A .  38 ARG HH22 1 1 
        7 11635 1 1  38 ARG N    N   7.626  20.861   3.367 1.00 . A A .  38 ARG N    1 1 
        7 11636 1 1  38 ARG NE   N  13.127  19.943   0.778 1.00 . A A .  38 ARG NE   1 1 
        7 11637 1 1  38 ARG NH1  N  13.973  21.824  -0.284 1.00 . A A .  38 ARG NH1  1 1 
        7 11638 1 1  38 ARG NH2  N  15.312  19.986   0.067 1.00 . A A .  38 ARG NH2  1 1 
        7 11639 1 1  38 ARG O    O   8.632  17.517   3.371 1.00 . A A .  38 ARG O    1 1 
        7 11640 1 1  39 GLU C    C   6.504  17.142   5.350 1.00 . A A .  39 GLU C    1 1 
        7 11641 1 1  39 GLU CA   C   7.626  17.909   6.018 1.00 . A A .  39 GLU CA   1 1 
        7 11642 1 1  39 GLU CB   C   7.059  18.574   7.278 1.00 . A A .  39 GLU CB   1 1 
        7 11643 1 1  39 GLU CD   C   8.764  17.854   8.968 1.00 . A A .  39 GLU CD   1 1 
        7 11644 1 1  39 GLU CG   C   8.139  19.052   8.237 1.00 . A A .  39 GLU CG   1 1 
        7 11645 1 1  39 GLU H    H   8.037  19.870   5.360 1.00 . A A .  39 GLU H    1 1 
        7 11646 1 1  39 GLU HA   H   8.426  17.208   6.261 1.00 . A A .  39 GLU HA   1 1 
        7 11647 1 1  39 GLU HB2  H   6.452  19.429   6.986 1.00 . A A .  39 GLU HB2  1 1 
        7 11648 1 1  39 GLU HB3  H   6.406  17.872   7.798 1.00 . A A .  39 GLU HB3  1 1 
        7 11649 1 1  39 GLU HG2  H   8.869  19.643   7.669 1.00 . A A .  39 GLU HG2  1 1 
        7 11650 1 1  39 GLU HG3  H   7.655  19.709   8.965 1.00 . A A .  39 GLU HG3  1 1 
        7 11651 1 1  39 GLU N    N   8.138  18.904   5.094 1.00 . A A .  39 GLU N    1 1 
        7 11652 1 1  39 GLU O    O   6.588  15.924   5.292 1.00 . A A .  39 GLU O    1 1 
        7 11653 1 1  39 GLU OE1  O   8.050  17.169   9.728 1.00 . A A .  39 GLU OE1  1 1 
        7 11654 1 1  39 GLU OE2  O   9.966  17.570   8.746 1.00 . A A .  39 GLU OE2  1 1 
        7 11655 1 1  40 GLN C    C   4.757  16.389   3.019 1.00 . A A .  40 GLN C    1 1 
        7 11656 1 1  40 GLN CA   C   4.328  17.210   4.227 1.00 . A A .  40 GLN CA   1 1 
        7 11657 1 1  40 GLN CB   C   3.299  18.287   3.847 1.00 . A A .  40 GLN CB   1 1 
        7 11658 1 1  40 GLN CD   C   1.497  17.414   5.332 1.00 . A A .  40 GLN CD   1 1 
        7 11659 1 1  40 GLN CG   C   2.377  18.613   5.017 1.00 . A A .  40 GLN CG   1 1 
        7 11660 1 1  40 GLN H    H   5.503  18.857   4.901 1.00 . A A .  40 GLN H    1 1 
        7 11661 1 1  40 GLN HA   H   3.894  16.509   4.940 1.00 . A A .  40 GLN HA   1 1 
        7 11662 1 1  40 GLN HB2  H   3.799  19.200   3.542 1.00 . A A .  40 GLN HB2  1 1 
        7 11663 1 1  40 GLN HB3  H   2.693  17.941   3.010 1.00 . A A .  40 GLN HB3  1 1 
        7 11664 1 1  40 GLN HE21 H   2.271  17.181   7.202 1.00 . A A .  40 GLN HE21 1 1 
        7 11665 1 1  40 GLN HE22 H   1.079  15.995   6.646 1.00 . A A .  40 GLN HE22 1 1 
        7 11666 1 1  40 GLN HG2  H   2.980  18.887   5.880 1.00 . A A .  40 GLN HG2  1 1 
        7 11667 1 1  40 GLN HG3  H   1.751  19.463   4.757 1.00 . A A .  40 GLN HG3  1 1 
        7 11668 1 1  40 GLN N    N   5.478  17.842   4.854 1.00 . A A .  40 GLN N    1 1 
        7 11669 1 1  40 GLN NE2  N   1.624  16.847   6.509 1.00 . A A .  40 GLN NE2  1 1 
        7 11670 1 1  40 GLN O    O   4.375  15.224   2.903 1.00 . A A .  40 GLN O    1 1 
        7 11671 1 1  40 GLN OE1  O   0.728  16.943   4.500 1.00 . A A .  40 GLN OE1  1 1 
        7 11672 1 1  41 LEU C    C   6.714  15.062   1.231 1.00 . A A .  41 LEU C    1 1 
        7 11673 1 1  41 LEU CA   C   6.050  16.406   0.920 1.00 . A A .  41 LEU CA   1 1 
        7 11674 1 1  41 LEU CB   C   7.032  17.393   0.254 1.00 . A A .  41 LEU CB   1 1 
        7 11675 1 1  41 LEU CD1  C   7.317  16.045  -1.918 1.00 . A A .  41 LEU CD1  1 1 
        7 11676 1 1  41 LEU CD2  C   5.776  18.041  -1.845 1.00 . A A .  41 LEU CD2  1 1 
        7 11677 1 1  41 LEU CG   C   7.054  17.414  -1.282 1.00 . A A .  41 LEU CG   1 1 
        7 11678 1 1  41 LEU H    H   5.794  17.973   2.340 1.00 . A A .  41 LEU H    1 1 
        7 11679 1 1  41 LEU HA   H   5.193  16.235   0.268 1.00 . A A .  41 LEU HA   1 1 
        7 11680 1 1  41 LEU HB2  H   6.786  18.405   0.571 1.00 . A A .  41 LEU HB2  1 1 
        7 11681 1 1  41 LEU HB3  H   8.039  17.190   0.616 1.00 . A A .  41 LEU HB3  1 1 
        7 11682 1 1  41 LEU HD11 H   6.471  15.377  -1.746 1.00 . A A .  41 LEU HD11 1 1 
        7 11683 1 1  41 LEU HD12 H   8.215  15.605  -1.486 1.00 . A A .  41 LEU HD12 1 1 
        7 11684 1 1  41 LEU HD13 H   7.466  16.166  -2.989 1.00 . A A .  41 LEU HD13 1 1 
        7 11685 1 1  41 LEU HD21 H   5.564  18.980  -1.330 1.00 . A A .  41 LEU HD21 1 1 
        7 11686 1 1  41 LEU HD22 H   4.923  17.376  -1.713 1.00 . A A .  41 LEU HD22 1 1 
        7 11687 1 1  41 LEU HD23 H   5.931  18.287  -2.894 1.00 . A A .  41 LEU HD23 1 1 
        7 11688 1 1  41 LEU HG   H   7.874  18.071  -1.568 1.00 . A A .  41 LEU HG   1 1 
        7 11689 1 1  41 LEU N    N   5.565  17.004   2.152 1.00 . A A .  41 LEU N    1 1 
        7 11690 1 1  41 LEU O    O   6.425  14.055   0.583 1.00 . A A .  41 LEU O    1 1 
        7 11691 1 1  42 GLU C    C   7.355  12.873   3.363 1.00 . A A .  42 GLU C    1 1 
        7 11692 1 1  42 GLU CA   C   8.299  13.817   2.603 1.00 . A A .  42 GLU CA   1 1 
        7 11693 1 1  42 GLU CB   C   9.588  14.160   3.364 1.00 . A A .  42 GLU CB   1 1 
        7 11694 1 1  42 GLU CD   C  11.406  12.968   2.035 1.00 . A A .  42 GLU CD   1 1 
        7 11695 1 1  42 GLU CG   C  10.624  13.025   3.352 1.00 . A A .  42 GLU CG   1 1 
        7 11696 1 1  42 GLU H    H   7.759  15.875   2.785 1.00 . A A .  42 GLU H    1 1 
        7 11697 1 1  42 GLU HA   H   8.597  13.312   1.692 1.00 . A A .  42 GLU HA   1 1 
        7 11698 1 1  42 GLU HB2  H  10.053  15.039   2.917 1.00 . A A .  42 GLU HB2  1 1 
        7 11699 1 1  42 GLU HB3  H   9.334  14.402   4.392 1.00 . A A .  42 GLU HB3  1 1 
        7 11700 1 1  42 GLU HG2  H  11.324  13.184   4.169 1.00 . A A .  42 GLU HG2  1 1 
        7 11701 1 1  42 GLU HG3  H  10.131  12.067   3.518 1.00 . A A .  42 GLU HG3  1 1 
        7 11702 1 1  42 GLU N    N   7.604  15.036   2.227 1.00 . A A .  42 GLU N    1 1 
        7 11703 1 1  42 GLU O    O   7.413  11.668   3.139 1.00 . A A .  42 GLU O    1 1 
        7 11704 1 1  42 GLU OE1  O  12.424  13.692   1.895 1.00 . A A .  42 GLU OE1  1 1 
        7 11705 1 1  42 GLU OE2  O  11.033  12.192   1.131 1.00 . A A .  42 GLU OE2  1 1 
        7 11706 1 1  43 HIS C    C   4.668  11.682   4.058 1.00 . A A .  43 HIS C    1 1 
        7 11707 1 1  43 HIS CA   C   5.514  12.552   4.973 1.00 . A A .  43 HIS CA   1 1 
        7 11708 1 1  43 HIS CB   C   4.574  13.428   5.807 1.00 . A A .  43 HIS CB   1 1 
        7 11709 1 1  43 HIS CD2  C   3.923  11.437   7.360 1.00 . A A .  43 HIS CD2  1 1 
        7 11710 1 1  43 HIS CE1  C   2.372  12.432   8.558 1.00 . A A .  43 HIS CE1  1 1 
        7 11711 1 1  43 HIS CG   C   3.780  12.720   6.889 1.00 . A A .  43 HIS CG   1 1 
        7 11712 1 1  43 HIS H    H   6.390  14.381   4.318 1.00 . A A .  43 HIS H    1 1 
        7 11713 1 1  43 HIS HA   H   6.106  11.919   5.636 1.00 . A A .  43 HIS HA   1 1 
        7 11714 1 1  43 HIS HB2  H   5.175  14.193   6.273 1.00 . A A .  43 HIS HB2  1 1 
        7 11715 1 1  43 HIS HB3  H   3.875  13.937   5.141 1.00 . A A .  43 HIS HB3  1 1 
        7 11716 1 1  43 HIS HD1  H   2.314  14.186   7.448 1.00 . A A .  43 HIS HD1  1 1 
        7 11717 1 1  43 HIS HD2  H   4.624  10.694   7.004 1.00 . A A .  43 HIS HD2  1 1 
        7 11718 1 1  43 HIS HE1  H   1.592  12.642   9.280 1.00 . A A .  43 HIS HE1  1 1 
        7 11719 1 1  43 HIS N    N   6.443  13.374   4.200 1.00 . A A .  43 HIS N    1 1 
        7 11720 1 1  43 HIS ND1  N   2.794  13.313   7.641 1.00 . A A .  43 HIS ND1  1 1 
        7 11721 1 1  43 HIS NE2  N   3.025  11.267   8.424 1.00 . A A .  43 HIS NE2  1 1 
        7 11722 1 1  43 HIS O    O   4.399  10.534   4.405 1.00 . A A .  43 HIS O    1 1 
        7 11723 1 1  44 THR C    C   4.255  10.192   1.542 1.00 . A A .  44 THR C    1 1 
        7 11724 1 1  44 THR CA   C   3.471  11.432   1.949 1.00 . A A .  44 THR CA   1 1 
        7 11725 1 1  44 THR CB   C   3.125  12.267   0.704 1.00 . A A .  44 THR CB   1 1 
        7 11726 1 1  44 THR CG2  C   1.924  11.688  -0.038 1.00 . A A .  44 THR CG2  1 1 
        7 11727 1 1  44 THR H    H   4.534  13.160   2.676 1.00 . A A .  44 THR H    1 1 
        7 11728 1 1  44 THR HA   H   2.558  11.112   2.460 1.00 . A A .  44 THR HA   1 1 
        7 11729 1 1  44 THR HB   H   3.988  12.277   0.042 1.00 . A A .  44 THR HB   1 1 
        7 11730 1 1  44 THR HG1  H   2.992  14.139   0.239 1.00 . A A .  44 THR HG1  1 1 
        7 11731 1 1  44 THR HG21 H   1.026  11.790   0.577 1.00 . A A .  44 THR HG21 1 1 
        7 11732 1 1  44 THR HG22 H   2.107  10.633  -0.250 1.00 . A A .  44 THR HG22 1 1 
        7 11733 1 1  44 THR HG23 H   1.783  12.229  -0.974 1.00 . A A .  44 THR HG23 1 1 
        7 11734 1 1  44 THR N    N   4.280  12.196   2.889 1.00 . A A .  44 THR N    1 1 
        7 11735 1 1  44 THR O    O   3.750   9.072   1.618 1.00 . A A .  44 THR O    1 1 
        7 11736 1 1  44 THR OG1  O   2.847  13.602   1.038 1.00 . A A .  44 THR OG1  1 1 
        7 11737 1 1  45 ARG C    C   6.680   8.295   1.842 1.00 . A A .  45 ARG C    1 1 
        7 11738 1 1  45 ARG CA   C   6.301   9.219   0.691 1.00 . A A .  45 ARG CA   1 1 
        7 11739 1 1  45 ARG CB   C   7.492   9.551  -0.202 1.00 . A A .  45 ARG CB   1 1 
        7 11740 1 1  45 ARG CD   C   8.123  11.941  -0.756 1.00 . A A .  45 ARG CD   1 1 
        7 11741 1 1  45 ARG CG   C   8.436  10.713   0.106 1.00 . A A .  45 ARG CG   1 1 
        7 11742 1 1  45 ARG CZ   C   9.867  12.658  -2.377 1.00 . A A .  45 ARG CZ   1 1 
        7 11743 1 1  45 ARG H    H   5.915  11.296   1.183 1.00 . A A .  45 ARG H    1 1 
        7 11744 1 1  45 ARG HA   H   5.643   8.625   0.063 1.00 . A A .  45 ARG HA   1 1 
        7 11745 1 1  45 ARG HB2  H   8.104   8.659  -0.177 1.00 . A A .  45 ARG HB2  1 1 
        7 11746 1 1  45 ARG HB3  H   7.084   9.712  -1.193 1.00 . A A .  45 ARG HB3  1 1 
        7 11747 1 1  45 ARG HD2  H   7.050  12.028  -0.911 1.00 . A A .  45 ARG HD2  1 1 
        7 11748 1 1  45 ARG HD3  H   8.428  12.836  -0.228 1.00 . A A .  45 ARG HD3  1 1 
        7 11749 1 1  45 ARG HE   H   8.289  11.460  -2.810 1.00 . A A .  45 ARG HE   1 1 
        7 11750 1 1  45 ARG HG2  H   8.391  10.961   1.153 1.00 . A A .  45 ARG HG2  1 1 
        7 11751 1 1  45 ARG HG3  H   9.460  10.401  -0.099 1.00 . A A .  45 ARG HG3  1 1 
        7 11752 1 1  45 ARG HH11 H  10.385  13.047  -0.448 1.00 . A A .  45 ARG HH11 1 1 
        7 11753 1 1  45 ARG HH12 H  11.293  13.954  -1.585 1.00 . A A .  45 ARG HH12 1 1 
        7 11754 1 1  45 ARG HH21 H   9.827  12.256  -4.406 1.00 . A A .  45 ARG HH21 1 1 
        7 11755 1 1  45 ARG HH22 H  10.979  13.439  -3.880 1.00 . A A .  45 ARG HH22 1 1 
        7 11756 1 1  45 ARG N    N   5.513  10.368   1.115 1.00 . A A .  45 ARG N    1 1 
        7 11757 1 1  45 ARG NE   N   8.808  11.904  -2.060 1.00 . A A .  45 ARG NE   1 1 
        7 11758 1 1  45 ARG NH1  N  10.530  13.305  -1.428 1.00 . A A .  45 ARG NH1  1 1 
        7 11759 1 1  45 ARG NH2  N  10.281  12.750  -3.636 1.00 . A A .  45 ARG NH2  1 1 
        7 11760 1 1  45 ARG O    O   6.658   7.087   1.640 1.00 . A A .  45 ARG O    1 1 
        7 11761 1 1  46 GLN C    C   5.993   7.151   4.520 1.00 . A A .  46 GLN C    1 1 
        7 11762 1 1  46 GLN CA   C   7.217   8.043   4.233 1.00 . A A .  46 GLN CA   1 1 
        7 11763 1 1  46 GLN CB   C   7.523   8.960   5.430 1.00 . A A .  46 GLN CB   1 1 
        7 11764 1 1  46 GLN CD   C  10.084   8.953   5.459 1.00 . A A .  46 GLN CD   1 1 
        7 11765 1 1  46 GLN CG   C   8.818   9.786   5.343 1.00 . A A .  46 GLN CG   1 1 
        7 11766 1 1  46 GLN H    H   7.124   9.828   3.019 1.00 . A A .  46 GLN H    1 1 
        7 11767 1 1  46 GLN HA   H   8.071   7.384   4.074 1.00 . A A .  46 GLN HA   1 1 
        7 11768 1 1  46 GLN HB2  H   6.689   9.647   5.564 1.00 . A A .  46 GLN HB2  1 1 
        7 11769 1 1  46 GLN HB3  H   7.588   8.340   6.318 1.00 . A A .  46 GLN HB3  1 1 
        7 11770 1 1  46 GLN HE21 H  10.467   9.531   7.384 1.00 . A A .  46 GLN HE21 1 1 
        7 11771 1 1  46 GLN HE22 H  11.636   8.463   6.661 1.00 . A A .  46 GLN HE22 1 1 
        7 11772 1 1  46 GLN HG2  H   8.872  10.300   4.392 1.00 . A A .  46 GLN HG2  1 1 
        7 11773 1 1  46 GLN HG3  H   8.799  10.540   6.130 1.00 . A A .  46 GLN HG3  1 1 
        7 11774 1 1  46 GLN N    N   7.011   8.825   3.013 1.00 . A A .  46 GLN N    1 1 
        7 11775 1 1  46 GLN NE2  N  10.790   9.003   6.572 1.00 . A A .  46 GLN NE2  1 1 
        7 11776 1 1  46 GLN O    O   6.151   5.947   4.717 1.00 . A A .  46 GLN O    1 1 
        7 11777 1 1  46 GLN OE1  O  10.470   8.261   4.519 1.00 . A A .  46 GLN OE1  1 1 
        7 11778 1 1  47 CYS C    C   3.424   5.894   3.575 1.00 . A A .  47 CYS C    1 1 
        7 11779 1 1  47 CYS CA   C   3.527   6.986   4.644 1.00 . A A .  47 CYS CA   1 1 
        7 11780 1 1  47 CYS CB   C   2.362   7.989   4.569 1.00 . A A .  47 CYS CB   1 1 
        7 11781 1 1  47 CYS H    H   4.685   8.712   4.357 1.00 . A A .  47 CYS H    1 1 
        7 11782 1 1  47 CYS HA   H   3.516   6.492   5.615 1.00 . A A .  47 CYS HA   1 1 
        7 11783 1 1  47 CYS HB2  H   2.592   8.801   3.878 1.00 . A A .  47 CYS HB2  1 1 
        7 11784 1 1  47 CYS HB3  H   1.472   7.502   4.185 1.00 . A A .  47 CYS HB3  1 1 
        7 11785 1 1  47 CYS HG   H   2.659   9.831   6.036 1.00 . A A .  47 CYS HG   1 1 
        7 11786 1 1  47 CYS N    N   4.779   7.713   4.504 1.00 . A A .  47 CYS N    1 1 
        7 11787 1 1  47 CYS O    O   3.310   4.717   3.911 1.00 . A A .  47 CYS O    1 1 
        7 11788 1 1  47 CYS SG   S   2.026   8.663   6.222 1.00 . A A .  47 CYS SG   1 1 
        7 11789 1 1  48 LEU C    C   4.332   4.191   1.282 1.00 . A A .  48 LEU C    1 1 
        7 11790 1 1  48 LEU CA   C   3.438   5.414   1.128 1.00 . A A .  48 LEU CA   1 1 
        7 11791 1 1  48 LEU CB   C   3.837   6.231  -0.115 1.00 . A A .  48 LEU CB   1 1 
        7 11792 1 1  48 LEU CD1  C   2.894   4.728  -1.902 1.00 . A A .  48 LEU CD1  1 1 
        7 11793 1 1  48 LEU CD2  C   4.693   6.353  -2.474 1.00 . A A .  48 LEU CD2  1 1 
        7 11794 1 1  48 LEU CG   C   4.147   5.422  -1.386 1.00 . A A .  48 LEU CG   1 1 
        7 11795 1 1  48 LEU H    H   3.600   7.278   2.136 1.00 . A A .  48 LEU H    1 1 
        7 11796 1 1  48 LEU HA   H   2.410   5.061   1.016 1.00 . A A .  48 LEU HA   1 1 
        7 11797 1 1  48 LEU HB2  H   3.054   6.963  -0.322 1.00 . A A .  48 LEU HB2  1 1 
        7 11798 1 1  48 LEU HB3  H   4.738   6.772   0.133 1.00 . A A .  48 LEU HB3  1 1 
        7 11799 1 1  48 LEU HD11 H   3.099   4.237  -2.851 1.00 . A A .  48 LEU HD11 1 1 
        7 11800 1 1  48 LEU HD12 H   2.113   5.477  -2.040 1.00 . A A .  48 LEU HD12 1 1 
        7 11801 1 1  48 LEU HD13 H   2.551   3.981  -1.182 1.00 . A A .  48 LEU HD13 1 1 
        7 11802 1 1  48 LEU HD21 H   5.611   6.826  -2.125 1.00 . A A .  48 LEU HD21 1 1 
        7 11803 1 1  48 LEU HD22 H   3.956   7.126  -2.702 1.00 . A A .  48 LEU HD22 1 1 
        7 11804 1 1  48 LEU HD23 H   4.905   5.776  -3.373 1.00 . A A .  48 LEU HD23 1 1 
        7 11805 1 1  48 LEU HG   H   4.915   4.673  -1.189 1.00 . A A .  48 LEU HG   1 1 
        7 11806 1 1  48 LEU N    N   3.507   6.282   2.300 1.00 . A A .  48 LEU N    1 1 
        7 11807 1 1  48 LEU O    O   3.849   3.070   1.109 1.00 . A A .  48 LEU O    1 1 
        7 11808 1 1  49 ILE C    C   6.115   2.352   2.810 1.00 . A A .  49 ILE C    1 1 
        7 11809 1 1  49 ILE CA   C   6.528   3.249   1.651 1.00 . A A .  49 ILE CA   1 1 
        7 11810 1 1  49 ILE CB   C   8.023   3.626   1.698 1.00 . A A .  49 ILE CB   1 1 
        7 11811 1 1  49 ILE CD1  C   9.897   4.658   3.127 1.00 . A A .  49 ILE CD1  1 1 
        7 11812 1 1  49 ILE CG1  C   8.401   4.448   2.947 1.00 . A A .  49 ILE CG1  1 1 
        7 11813 1 1  49 ILE CG2  C   8.430   4.315   0.381 1.00 . A A .  49 ILE CG2  1 1 
        7 11814 1 1  49 ILE H    H   6.015   5.304   1.701 1.00 . A A .  49 ILE H    1 1 
        7 11815 1 1  49 ILE HA   H   6.374   2.680   0.746 1.00 . A A .  49 ILE HA   1 1 
        7 11816 1 1  49 ILE HB   H   8.580   2.690   1.747 1.00 . A A .  49 ILE HB   1 1 
        7 11817 1 1  49 ILE HD11 H  10.296   5.281   2.328 1.00 . A A .  49 ILE HD11 1 1 
        7 11818 1 1  49 ILE HD12 H  10.053   5.155   4.083 1.00 . A A .  49 ILE HD12 1 1 
        7 11819 1 1  49 ILE HD13 H  10.401   3.692   3.148 1.00 . A A .  49 ILE HD13 1 1 
        7 11820 1 1  49 ILE HG12 H   7.920   5.416   2.908 1.00 . A A .  49 ILE HG12 1 1 
        7 11821 1 1  49 ILE HG13 H   8.062   3.934   3.842 1.00 . A A .  49 ILE HG13 1 1 
        7 11822 1 1  49 ILE HG21 H   7.983   5.306   0.312 1.00 . A A .  49 ILE HG21 1 1 
        7 11823 1 1  49 ILE HG22 H   9.514   4.402   0.325 1.00 . A A .  49 ILE HG22 1 1 
        7 11824 1 1  49 ILE HG23 H   8.099   3.709  -0.460 1.00 . A A .  49 ILE HG23 1 1 
        7 11825 1 1  49 ILE N    N   5.631   4.382   1.546 1.00 . A A .  49 ILE N    1 1 
        7 11826 1 1  49 ILE O    O   6.129   1.139   2.640 1.00 . A A .  49 ILE O    1 1 
        7 11827 1 1  50 LYS C    C   4.221   1.215   4.893 1.00 . A A .  50 LYS C    1 1 
        7 11828 1 1  50 LYS CA   C   5.445   2.097   5.126 1.00 . A A .  50 LYS CA   1 1 
        7 11829 1 1  50 LYS CB   C   5.371   2.982   6.383 1.00 . A A .  50 LYS CB   1 1 
        7 11830 1 1  50 LYS CD   C   7.314   1.795   7.624 1.00 . A A .  50 LYS CD   1 1 
        7 11831 1 1  50 LYS CE   C   7.399   0.264   7.508 1.00 . A A .  50 LYS CE   1 1 
        7 11832 1 1  50 LYS CG   C   5.851   2.292   7.672 1.00 . A A .  50 LYS CG   1 1 
        7 11833 1 1  50 LYS H    H   5.651   3.924   4.027 1.00 . A A .  50 LYS H    1 1 
        7 11834 1 1  50 LYS HA   H   6.289   1.421   5.214 1.00 . A A .  50 LYS HA   1 1 
        7 11835 1 1  50 LYS HB2  H   6.008   3.856   6.242 1.00 . A A .  50 LYS HB2  1 1 
        7 11836 1 1  50 LYS HB3  H   4.347   3.335   6.521 1.00 . A A .  50 LYS HB3  1 1 
        7 11837 1 1  50 LYS HD2  H   7.841   2.266   6.788 1.00 . A A .  50 LYS HD2  1 1 
        7 11838 1 1  50 LYS HD3  H   7.812   2.100   8.545 1.00 . A A .  50 LYS HD3  1 1 
        7 11839 1 1  50 LYS HE2  H   6.845  -0.182   8.333 1.00 . A A .  50 LYS HE2  1 1 
        7 11840 1 1  50 LYS HE3  H   6.947  -0.062   6.570 1.00 . A A .  50 LYS HE3  1 1 
        7 11841 1 1  50 LYS HG2  H   5.773   3.021   8.477 1.00 . A A .  50 LYS HG2  1 1 
        7 11842 1 1  50 LYS HG3  H   5.178   1.477   7.925 1.00 . A A .  50 LYS HG3  1 1 
        7 11843 1 1  50 LYS HZ1  H   9.252   0.020   8.429 1.00 . A A .  50 LYS HZ1  1 1 
        7 11844 1 1  50 LYS HZ2  H   9.355   0.125   6.814 1.00 . A A .  50 LYS HZ2  1 1 
        7 11845 1 1  50 LYS HZ3  H   8.783  -1.262   7.499 1.00 . A A .  50 LYS HZ3  1 1 
        7 11846 1 1  50 LYS N    N   5.715   2.913   3.955 1.00 . A A .  50 LYS N    1 1 
        7 11847 1 1  50 LYS NZ   N   8.785  -0.244   7.569 1.00 . A A .  50 LYS NZ   1 1 
        7 11848 1 1  50 LYS O    O   4.242   0.068   5.331 1.00 . A A .  50 LYS O    1 1 
        7 11849 1 1  51 ILE C    C   2.661  -0.234   2.828 1.00 . A A .  51 ILE C    1 1 
        7 11850 1 1  51 ILE CA   C   2.091   0.886   3.693 1.00 . A A .  51 ILE CA   1 1 
        7 11851 1 1  51 ILE CB   C   1.038   1.712   2.896 1.00 . A A .  51 ILE CB   1 1 
        7 11852 1 1  51 ILE CD1  C  -0.295   3.906   2.849 1.00 . A A .  51 ILE CD1  1 1 
        7 11853 1 1  51 ILE CG1  C   0.459   2.883   3.716 1.00 . A A .  51 ILE CG1  1 1 
        7 11854 1 1  51 ILE CG2  C  -0.103   0.786   2.450 1.00 . A A .  51 ILE CG2  1 1 
        7 11855 1 1  51 ILE H    H   3.263   2.672   3.865 1.00 . A A .  51 ILE H    1 1 
        7 11856 1 1  51 ILE HA   H   1.613   0.423   4.555 1.00 . A A .  51 ILE HA   1 1 
        7 11857 1 1  51 ILE HB   H   1.489   2.111   1.980 1.00 . A A .  51 ILE HB   1 1 
        7 11858 1 1  51 ILE HD11 H   0.310   4.193   1.989 1.00 . A A .  51 ILE HD11 1 1 
        7 11859 1 1  51 ILE HD12 H  -1.247   3.498   2.507 1.00 . A A .  51 ILE HD12 1 1 
        7 11860 1 1  51 ILE HD13 H  -0.499   4.799   3.434 1.00 . A A .  51 ILE HD13 1 1 
        7 11861 1 1  51 ILE HG12 H  -0.202   2.502   4.496 1.00 . A A .  51 ILE HG12 1 1 
        7 11862 1 1  51 ILE HG13 H   1.272   3.404   4.212 1.00 . A A .  51 ILE HG13 1 1 
        7 11863 1 1  51 ILE HG21 H  -0.852   1.351   1.898 1.00 . A A .  51 ILE HG21 1 1 
        7 11864 1 1  51 ILE HG22 H   0.295   0.019   1.788 1.00 . A A .  51 ILE HG22 1 1 
        7 11865 1 1  51 ILE HG23 H  -0.558   0.305   3.316 1.00 . A A .  51 ILE HG23 1 1 
        7 11866 1 1  51 ILE N    N   3.202   1.705   4.173 1.00 . A A .  51 ILE N    1 1 
        7 11867 1 1  51 ILE O    O   2.466  -1.411   3.132 1.00 . A A .  51 ILE O    1 1 
        7 11868 1 1  52 GLY C    C   4.587  -1.906   1.209 1.00 . A A .  52 GLY C    1 1 
        7 11869 1 1  52 GLY CA   C   3.646  -0.825   0.681 1.00 . A A .  52 GLY CA   1 1 
        7 11870 1 1  52 GLY H    H   3.508   1.121   1.602 1.00 . A A .  52 GLY H    1 1 
        7 11871 1 1  52 GLY HA2  H   2.731  -1.300   0.323 1.00 . A A .  52 GLY HA2  1 1 
        7 11872 1 1  52 GLY HA3  H   4.117  -0.302  -0.148 1.00 . A A .  52 GLY HA3  1 1 
        7 11873 1 1  52 GLY N    N   3.309   0.132   1.722 1.00 . A A .  52 GLY N    1 1 
        7 11874 1 1  52 GLY O    O   4.496  -3.059   0.775 1.00 . A A .  52 GLY O    1 1 
        7 11875 1 1  53 ASP C    C   5.825  -3.318   3.810 1.00 . A A .  53 ASP C    1 1 
        7 11876 1 1  53 ASP CA   C   6.459  -2.401   2.766 1.00 . A A .  53 ASP CA   1 1 
        7 11877 1 1  53 ASP CB   C   7.542  -1.517   3.387 1.00 . A A .  53 ASP CB   1 1 
        7 11878 1 1  53 ASP CG   C   8.784  -2.282   3.833 1.00 . A A .  53 ASP CG   1 1 
        7 11879 1 1  53 ASP H    H   5.498  -0.561   2.388 1.00 . A A .  53 ASP H    1 1 
        7 11880 1 1  53 ASP HA   H   6.914  -3.017   1.992 1.00 . A A .  53 ASP HA   1 1 
        7 11881 1 1  53 ASP HB2  H   7.874  -0.799   2.639 1.00 . A A .  53 ASP HB2  1 1 
        7 11882 1 1  53 ASP HB3  H   7.118  -0.967   4.236 1.00 . A A .  53 ASP HB3  1 1 
        7 11883 1 1  53 ASP N    N   5.464  -1.546   2.141 1.00 . A A .  53 ASP N    1 1 
        7 11884 1 1  53 ASP O    O   6.100  -4.517   3.777 1.00 . A A .  53 ASP O    1 1 
        7 11885 1 1  53 ASP OD1  O   9.312  -3.136   3.076 1.00 . A A .  53 ASP OD1  1 1 
        7 11886 1 1  53 ASP OD2  O   9.315  -1.891   4.896 1.00 . A A .  53 ASP OD2  1 1 
        7 11887 1 1  54 HIS C    C   3.228  -4.606   4.851 1.00 . A A .  54 HIS C    1 1 
        7 11888 1 1  54 HIS CA   C   4.189  -3.683   5.588 1.00 . A A .  54 HIS CA   1 1 
        7 11889 1 1  54 HIS CB   C   3.391  -2.887   6.632 1.00 . A A .  54 HIS CB   1 1 
        7 11890 1 1  54 HIS CD2  C   4.671  -1.481   8.341 1.00 . A A .  54 HIS CD2  1 1 
        7 11891 1 1  54 HIS CE1  C   5.137  -3.032   9.826 1.00 . A A .  54 HIS CE1  1 1 
        7 11892 1 1  54 HIS CG   C   4.161  -2.665   7.902 1.00 . A A .  54 HIS CG   1 1 
        7 11893 1 1  54 HIS H    H   4.659  -1.826   4.619 1.00 . A A .  54 HIS H    1 1 
        7 11894 1 1  54 HIS HA   H   4.915  -4.322   6.100 1.00 . A A .  54 HIS HA   1 1 
        7 11895 1 1  54 HIS HB2  H   3.051  -1.942   6.213 1.00 . A A .  54 HIS HB2  1 1 
        7 11896 1 1  54 HIS HB3  H   2.495  -3.444   6.907 1.00 . A A .  54 HIS HB3  1 1 
        7 11897 1 1  54 HIS HD1  H   4.191  -4.615   8.796 1.00 . A A .  54 HIS HD1  1 1 
        7 11898 1 1  54 HIS HD2  H   4.577  -0.543   7.818 1.00 . A A .  54 HIS HD2  1 1 
        7 11899 1 1  54 HIS HE1  H   5.496  -3.555  10.701 1.00 . A A .  54 HIS HE1  1 1 
        7 11900 1 1  54 HIS N    N   4.920  -2.811   4.663 1.00 . A A .  54 HIS N    1 1 
        7 11901 1 1  54 HIS ND1  N   4.455  -3.628   8.838 1.00 . A A .  54 HIS ND1  1 1 
        7 11902 1 1  54 HIS NE2  N   5.303  -1.716   9.568 1.00 . A A .  54 HIS NE2  1 1 
        7 11903 1 1  54 HIS O    O   2.854  -5.648   5.391 1.00 . A A .  54 HIS O    1 1 
        7 11904 1 1  55 ILE C    C   3.060  -6.220   2.231 1.00 . A A .  55 ILE C    1 1 
        7 11905 1 1  55 ILE CA   C   2.077  -5.206   2.809 1.00 . A A .  55 ILE CA   1 1 
        7 11906 1 1  55 ILE CB   C   1.272  -4.458   1.748 1.00 . A A .  55 ILE CB   1 1 
        7 11907 1 1  55 ILE CD1  C  -0.470  -2.656   1.482 1.00 . A A .  55 ILE CD1  1 1 
        7 11908 1 1  55 ILE CG1  C   0.165  -3.649   2.443 1.00 . A A .  55 ILE CG1  1 1 
        7 11909 1 1  55 ILE CG2  C   0.688  -5.448   0.729 1.00 . A A .  55 ILE CG2  1 1 
        7 11910 1 1  55 ILE H    H   2.937  -3.308   3.316 1.00 . A A .  55 ILE H    1 1 
        7 11911 1 1  55 ILE HA   H   1.358  -5.743   3.421 1.00 . A A .  55 ILE HA   1 1 
        7 11912 1 1  55 ILE HB   H   1.941  -3.777   1.234 1.00 . A A .  55 ILE HB   1 1 
        7 11913 1 1  55 ILE HD11 H   0.308  -2.136   0.907 1.00 . A A .  55 ILE HD11 1 1 
        7 11914 1 1  55 ILE HD12 H  -1.124  -3.191   0.798 1.00 . A A .  55 ILE HD12 1 1 
        7 11915 1 1  55 ILE HD13 H  -1.069  -1.940   2.039 1.00 . A A .  55 ILE HD13 1 1 
        7 11916 1 1  55 ILE HG12 H  -0.590  -4.326   2.829 1.00 . A A .  55 ILE HG12 1 1 
        7 11917 1 1  55 ILE HG13 H   0.563  -3.085   3.283 1.00 . A A .  55 ILE HG13 1 1 
        7 11918 1 1  55 ILE HG21 H  -0.254  -5.105   0.308 1.00 . A A .  55 ILE HG21 1 1 
        7 11919 1 1  55 ILE HG22 H   1.403  -5.576  -0.081 1.00 . A A .  55 ILE HG22 1 1 
        7 11920 1 1  55 ILE HG23 H   0.508  -6.406   1.206 1.00 . A A .  55 ILE HG23 1 1 
        7 11921 1 1  55 ILE N    N   2.794  -4.261   3.643 1.00 . A A .  55 ILE N    1 1 
        7 11922 1 1  55 ILE O    O   2.750  -7.409   2.208 1.00 . A A .  55 ILE O    1 1 
        7 11923 1 1  56 THR C    C   5.540  -7.818   2.133 1.00 . A A .  56 THR C    1 1 
        7 11924 1 1  56 THR CA   C   5.221  -6.661   1.172 1.00 . A A .  56 THR CA   1 1 
        7 11925 1 1  56 THR CB   C   6.461  -5.857   0.742 1.00 . A A .  56 THR CB   1 1 
        7 11926 1 1  56 THR CG2  C   7.562  -6.727   0.137 1.00 . A A .  56 THR CG2  1 1 
        7 11927 1 1  56 THR H    H   4.453  -4.794   1.863 1.00 . A A .  56 THR H    1 1 
        7 11928 1 1  56 THR HA   H   4.769  -7.091   0.279 1.00 . A A .  56 THR HA   1 1 
        7 11929 1 1  56 THR HB   H   6.877  -5.339   1.603 1.00 . A A .  56 THR HB   1 1 
        7 11930 1 1  56 THR HG1  H   5.512  -4.251   0.158 1.00 . A A .  56 THR HG1  1 1 
        7 11931 1 1  56 THR HG21 H   7.152  -7.371  -0.638 1.00 . A A .  56 THR HG21 1 1 
        7 11932 1 1  56 THR HG22 H   8.017  -7.331   0.921 1.00 . A A .  56 THR HG22 1 1 
        7 11933 1 1  56 THR HG23 H   8.343  -6.114  -0.307 1.00 . A A .  56 THR HG23 1 1 
        7 11934 1 1  56 THR N    N   4.232  -5.778   1.767 1.00 . A A .  56 THR N    1 1 
        7 11935 1 1  56 THR O    O   5.497  -8.970   1.694 1.00 . A A .  56 THR O    1 1 
        7 11936 1 1  56 THR OG1  O   6.119  -4.903  -0.251 1.00 . A A .  56 THR OG1  1 1 
        7 11937 1 1  57 GLU C    C   4.988  -9.449   4.780 1.00 . A A .  57 GLU C    1 1 
        7 11938 1 1  57 GLU CA   C   6.155  -8.522   4.426 1.00 . A A .  57 GLU CA   1 1 
        7 11939 1 1  57 GLU CB   C   6.795  -7.862   5.659 1.00 . A A .  57 GLU CB   1 1 
        7 11940 1 1  57 GLU CD   C   5.383  -7.313   7.731 1.00 . A A .  57 GLU CD   1 1 
        7 11941 1 1  57 GLU CG   C   5.875  -6.875   6.355 1.00 . A A .  57 GLU CG   1 1 
        7 11942 1 1  57 GLU H    H   5.813  -6.551   3.688 1.00 . A A .  57 GLU H    1 1 
        7 11943 1 1  57 GLU HA   H   6.920  -9.144   4.006 1.00 . A A .  57 GLU HA   1 1 
        7 11944 1 1  57 GLU HB2  H   7.109  -8.630   6.361 1.00 . A A .  57 GLU HB2  1 1 
        7 11945 1 1  57 GLU HB3  H   7.661  -7.292   5.329 1.00 . A A .  57 GLU HB3  1 1 
        7 11946 1 1  57 GLU HG2  H   6.392  -5.920   6.447 1.00 . A A .  57 GLU HG2  1 1 
        7 11947 1 1  57 GLU HG3  H   5.037  -6.732   5.692 1.00 . A A .  57 GLU HG3  1 1 
        7 11948 1 1  57 GLU N    N   5.808  -7.526   3.409 1.00 . A A .  57 GLU N    1 1 
        7 11949 1 1  57 GLU O    O   5.194 -10.646   4.966 1.00 . A A .  57 GLU O    1 1 
        7 11950 1 1  57 GLU OE1  O   4.417  -8.108   7.834 1.00 . A A .  57 GLU OE1  1 1 
        7 11951 1 1  57 GLU OE2  O   5.814  -6.711   8.736 1.00 . A A .  57 GLU OE2  1 1 
        7 11952 1 1  58 CYS C    C   2.419 -10.751   3.900 1.00 . A A .  58 CYS C    1 1 
        7 11953 1 1  58 CYS CA   C   2.563  -9.730   5.023 1.00 . A A .  58 CYS CA   1 1 
        7 11954 1 1  58 CYS CB   C   1.309  -8.849   5.048 1.00 . A A .  58 CYS CB   1 1 
        7 11955 1 1  58 CYS H    H   3.702  -7.928   4.689 1.00 . A A .  58 CYS H    1 1 
        7 11956 1 1  58 CYS HA   H   2.656 -10.271   5.965 1.00 . A A .  58 CYS HA   1 1 
        7 11957 1 1  58 CYS HB2  H   1.387  -8.065   4.295 1.00 . A A .  58 CYS HB2  1 1 
        7 11958 1 1  58 CYS HB3  H   0.454  -9.477   4.805 1.00 . A A .  58 CYS HB3  1 1 
        7 11959 1 1  58 CYS HG   H   1.294  -9.207   7.415 1.00 . A A .  58 CYS HG   1 1 
        7 11960 1 1  58 CYS N    N   3.763  -8.925   4.813 1.00 . A A .  58 CYS N    1 1 
        7 11961 1 1  58 CYS O    O   2.183 -11.935   4.145 1.00 . A A .  58 CYS O    1 1 
        7 11962 1 1  58 CYS SG   S   1.037  -8.116   6.682 1.00 . A A .  58 CYS SG   1 1 
        7 11963 1 1  59 LEU C    C   3.391 -12.161   1.342 1.00 . A A .  59 LEU C    1 1 
        7 11964 1 1  59 LEU CA   C   2.312 -11.102   1.481 1.00 . A A .  59 LEU CA   1 1 
        7 11965 1 1  59 LEU CB   C   2.310 -10.252   0.210 1.00 . A A .  59 LEU CB   1 1 
        7 11966 1 1  59 LEU CD1  C   1.525  -8.218  -0.965 1.00 . A A .  59 LEU CD1  1 1 
        7 11967 1 1  59 LEU CD2  C  -0.127  -9.964  -0.210 1.00 . A A .  59 LEU CD2  1 1 
        7 11968 1 1  59 LEU CG   C   1.169  -9.240   0.115 1.00 . A A .  59 LEU CG   1 1 
        7 11969 1 1  59 LEU H    H   2.713  -9.287   2.542 1.00 . A A .  59 LEU H    1 1 
        7 11970 1 1  59 LEU HA   H   1.354 -11.608   1.588 1.00 . A A .  59 LEU HA   1 1 
        7 11971 1 1  59 LEU HB2  H   3.261  -9.725   0.166 1.00 . A A .  59 LEU HB2  1 1 
        7 11972 1 1  59 LEU HB3  H   2.229 -10.912  -0.657 1.00 . A A .  59 LEU HB3  1 1 
        7 11973 1 1  59 LEU HD11 H   1.725  -8.725  -1.908 1.00 . A A .  59 LEU HD11 1 1 
        7 11974 1 1  59 LEU HD12 H   2.417  -7.685  -0.634 1.00 . A A .  59 LEU HD12 1 1 
        7 11975 1 1  59 LEU HD13 H   0.707  -7.507  -1.083 1.00 . A A .  59 LEU HD13 1 1 
        7 11976 1 1  59 LEU HD21 H  -0.401 -10.599   0.631 1.00 . A A .  59 LEU HD21 1 1 
        7 11977 1 1  59 LEU HD22 H  -0.011 -10.577  -1.103 1.00 . A A .  59 LEU HD22 1 1 
        7 11978 1 1  59 LEU HD23 H  -0.915  -9.231  -0.355 1.00 . A A .  59 LEU HD23 1 1 
        7 11979 1 1  59 LEU HG   H   1.029  -8.719   1.057 1.00 . A A .  59 LEU HG   1 1 
        7 11980 1 1  59 LEU N    N   2.532 -10.280   2.656 1.00 . A A .  59 LEU N    1 1 
        7 11981 1 1  59 LEU O    O   3.071 -13.268   0.922 1.00 . A A .  59 LEU O    1 1 
        7 11982 1 1  60 LYS C    C   5.564 -13.994   2.489 1.00 . A A .  60 LYS C    1 1 
        7 11983 1 1  60 LYS CA   C   5.731 -12.840   1.512 1.00 . A A .  60 LYS CA   1 1 
        7 11984 1 1  60 LYS CB   C   7.091 -12.151   1.675 1.00 . A A .  60 LYS CB   1 1 
        7 11985 1 1  60 LYS CD   C   8.334 -10.170   0.703 1.00 . A A .  60 LYS CD   1 1 
        7 11986 1 1  60 LYS CE   C   9.804 -10.560   0.910 1.00 . A A .  60 LYS CE   1 1 
        7 11987 1 1  60 LYS CG   C   7.413 -11.348   0.402 1.00 . A A .  60 LYS CG   1 1 
        7 11988 1 1  60 LYS H    H   4.920 -10.917   1.945 1.00 . A A .  60 LYS H    1 1 
        7 11989 1 1  60 LYS HA   H   5.688 -13.283   0.517 1.00 . A A .  60 LYS HA   1 1 
        7 11990 1 1  60 LYS HB2  H   7.050 -11.503   2.554 1.00 . A A .  60 LYS HB2  1 1 
        7 11991 1 1  60 LYS HB3  H   7.877 -12.890   1.834 1.00 . A A .  60 LYS HB3  1 1 
        7 11992 1 1  60 LYS HD2  H   8.266  -9.458  -0.114 1.00 . A A .  60 LYS HD2  1 1 
        7 11993 1 1  60 LYS HD3  H   7.943  -9.683   1.599 1.00 . A A .  60 LYS HD3  1 1 
        7 11994 1 1  60 LYS HE2  H  10.314  -9.731   1.406 1.00 . A A .  60 LYS HE2  1 1 
        7 11995 1 1  60 LYS HE3  H   9.855 -11.429   1.569 1.00 . A A .  60 LYS HE3  1 1 
        7 11996 1 1  60 LYS HG2  H   7.856 -11.996  -0.351 1.00 . A A .  60 LYS HG2  1 1 
        7 11997 1 1  60 LYS HG3  H   6.495 -10.940  -0.017 1.00 . A A .  60 LYS HG3  1 1 
        7 11998 1 1  60 LYS HZ1  H  11.478 -11.076  -0.163 1.00 . A A .  60 LYS HZ1  1 1 
        7 11999 1 1  60 LYS HZ2  H  10.457 -10.063  -0.985 1.00 . A A .  60 LYS HZ2  1 1 
        7 12000 1 1  60 LYS HZ3  H  10.106 -11.671  -0.814 1.00 . A A .  60 LYS HZ3  1 1 
        7 12001 1 1  60 LYS N    N   4.659 -11.853   1.639 1.00 . A A .  60 LYS N    1 1 
        7 12002 1 1  60 LYS NZ   N  10.509 -10.859  -0.355 1.00 . A A .  60 LYS NZ   1 1 
        7 12003 1 1  60 LYS O    O   6.213 -15.018   2.278 1.00 . A A .  60 LYS O    1 1 
        7 12004 1 1  61 GLU C    C   3.701 -16.094   3.671 1.00 . A A .  61 GLU C    1 1 
        7 12005 1 1  61 GLU CA   C   4.397 -14.957   4.402 1.00 . A A .  61 GLU CA   1 1 
        7 12006 1 1  61 GLU CB   C   3.481 -14.466   5.521 1.00 . A A .  61 GLU CB   1 1 
        7 12007 1 1  61 GLU CD   C   2.296 -15.905   7.249 1.00 . A A .  61 GLU CD   1 1 
        7 12008 1 1  61 GLU CG   C   3.633 -15.352   6.764 1.00 . A A .  61 GLU CG   1 1 
        7 12009 1 1  61 GLU H    H   4.196 -13.010   3.671 1.00 . A A .  61 GLU H    1 1 
        7 12010 1 1  61 GLU HA   H   5.336 -15.308   4.819 1.00 . A A .  61 GLU HA   1 1 
        7 12011 1 1  61 GLU HB2  H   3.742 -13.440   5.762 1.00 . A A .  61 GLU HB2  1 1 
        7 12012 1 1  61 GLU HB3  H   2.444 -14.468   5.175 1.00 . A A .  61 GLU HB3  1 1 
        7 12013 1 1  61 GLU HG2  H   4.311 -16.182   6.564 1.00 . A A .  61 GLU HG2  1 1 
        7 12014 1 1  61 GLU HG3  H   4.079 -14.746   7.554 1.00 . A A .  61 GLU HG3  1 1 
        7 12015 1 1  61 GLU N    N   4.704 -13.868   3.504 1.00 . A A .  61 GLU N    1 1 
        7 12016 1 1  61 GLU O    O   3.985 -17.262   3.958 1.00 . A A .  61 GLU O    1 1 
        7 12017 1 1  61 GLU OE1  O   1.538 -15.141   7.888 1.00 . A A .  61 GLU OE1  1 1 
        7 12018 1 1  61 GLU OE2  O   2.013 -17.111   7.061 1.00 . A A .  61 GLU OE2  1 1 
        7 12019 1 1  62 TYR C    C   3.077 -17.508   1.134 1.00 . A A .  62 TYR C    1 1 
        7 12020 1 1  62 TYR CA   C   2.074 -16.813   2.044 1.00 . A A .  62 TYR CA   1 1 
        7 12021 1 1  62 TYR CB   C   0.900 -16.283   1.231 1.00 . A A .  62 TYR CB   1 1 
        7 12022 1 1  62 TYR CD1  C  -0.811 -15.936   3.033 1.00 . A A .  62 TYR CD1  1 1 
        7 12023 1 1  62 TYR CD2  C  -0.206 -14.040   1.624 1.00 . A A .  62 TYR CD2  1 1 
        7 12024 1 1  62 TYR CE1  C  -1.801 -15.170   3.656 1.00 . A A .  62 TYR CE1  1 1 
        7 12025 1 1  62 TYR CE2  C  -1.148 -13.247   2.301 1.00 . A A .  62 TYR CE2  1 1 
        7 12026 1 1  62 TYR CG   C  -0.052 -15.392   1.985 1.00 . A A .  62 TYR CG   1 1 
        7 12027 1 1  62 TYR CZ   C  -1.972 -13.814   3.299 1.00 . A A .  62 TYR CZ   1 1 
        7 12028 1 1  62 TYR H    H   2.635 -14.796   2.510 1.00 . A A .  62 TYR H    1 1 
        7 12029 1 1  62 TYR HA   H   1.677 -17.513   2.782 1.00 . A A .  62 TYR HA   1 1 
        7 12030 1 1  62 TYR HB2  H   1.259 -15.778   0.343 1.00 . A A .  62 TYR HB2  1 1 
        7 12031 1 1  62 TYR HB3  H   0.329 -17.145   0.894 1.00 . A A .  62 TYR HB3  1 1 
        7 12032 1 1  62 TYR HD1  H  -0.647 -16.947   3.380 1.00 . A A .  62 TYR HD1  1 1 
        7 12033 1 1  62 TYR HD2  H   0.406 -13.601   0.846 1.00 . A A .  62 TYR HD2  1 1 
        7 12034 1 1  62 TYR HE1  H  -2.417 -15.641   4.404 1.00 . A A .  62 TYR HE1  1 1 
        7 12035 1 1  62 TYR HE2  H  -1.246 -12.204   2.048 1.00 . A A .  62 TYR HE2  1 1 
        7 12036 1 1  62 TYR HH   H  -3.051 -12.193   3.509 1.00 . A A .  62 TYR HH   1 1 
        7 12037 1 1  62 TYR N    N   2.774 -15.769   2.765 1.00 . A A .  62 TYR N    1 1 
        7 12038 1 1  62 TYR O    O   3.868 -16.862   0.447 1.00 . A A .  62 TYR O    1 1 
        7 12039 1 1  62 TYR OH   O  -2.921 -13.065   3.924 1.00 . A A .  62 TYR OH   1 1 
        7 12040 1 1  63 THR C    C   3.288 -19.808  -1.095 1.00 . A A .  63 THR C    1 1 
        7 12041 1 1  63 THR CA   C   3.899 -19.643   0.299 1.00 . A A .  63 THR CA   1 1 
        7 12042 1 1  63 THR CB   C   4.089 -20.975   1.039 1.00 . A A .  63 THR CB   1 1 
        7 12043 1 1  63 THR CG2  C   5.058 -20.797   2.212 1.00 . A A .  63 THR CG2  1 1 
        7 12044 1 1  63 THR H    H   2.357 -19.341   1.666 1.00 . A A .  63 THR H    1 1 
        7 12045 1 1  63 THR HA   H   4.869 -19.156   0.187 1.00 . A A .  63 THR HA   1 1 
        7 12046 1 1  63 THR HB   H   4.498 -21.705   0.346 1.00 . A A .  63 THR HB   1 1 
        7 12047 1 1  63 THR HG1  H   3.002 -22.324   1.937 1.00 . A A .  63 THR HG1  1 1 
        7 12048 1 1  63 THR HG21 H   5.138 -21.722   2.782 1.00 . A A .  63 THR HG21 1 1 
        7 12049 1 1  63 THR HG22 H   4.708 -20.005   2.874 1.00 . A A .  63 THR HG22 1 1 
        7 12050 1 1  63 THR HG23 H   6.043 -20.529   1.830 1.00 . A A .  63 THR HG23 1 1 
        7 12051 1 1  63 THR N    N   3.036 -18.827   1.119 1.00 . A A .  63 THR N    1 1 
        7 12052 1 1  63 THR O    O   4.012 -19.765  -2.093 1.00 . A A .  63 THR O    1 1 
        7 12053 1 1  63 THR OG1  O   2.860 -21.447   1.568 1.00 . A A .  63 THR OG1  1 1 
        7 12054 1 1  64 ASN C    C   1.126 -19.334  -3.402 1.00 . A A .  64 ASN C    1 1 
        7 12055 1 1  64 ASN CA   C   1.317 -20.471  -2.394 1.00 . A A .  64 ASN CA   1 1 
        7 12056 1 1  64 ASN CB   C  -0.014 -21.170  -2.049 1.00 . A A .  64 ASN CB   1 1 
        7 12057 1 1  64 ASN CG   C   0.228 -22.581  -1.499 1.00 . A A .  64 ASN CG   1 1 
        7 12058 1 1  64 ASN H    H   1.419 -19.962  -0.326 1.00 . A A .  64 ASN H    1 1 
        7 12059 1 1  64 ASN HA   H   1.983 -21.215  -2.828 1.00 . A A .  64 ASN HA   1 1 
        7 12060 1 1  64 ASN HB2  H  -0.590 -20.574  -1.337 1.00 . A A .  64 ASN HB2  1 1 
        7 12061 1 1  64 ASN HB3  H  -0.611 -21.251  -2.956 1.00 . A A .  64 ASN HB3  1 1 
        7 12062 1 1  64 ASN HD21 H  -1.675 -23.270  -1.905 1.00 . A A .  64 ASN HD21 1 1 
        7 12063 1 1  64 ASN HD22 H  -0.580 -24.417  -1.233 1.00 . A A .  64 ASN HD22 1 1 
        7 12064 1 1  64 ASN N    N   1.965 -19.984  -1.183 1.00 . A A .  64 ASN N    1 1 
        7 12065 1 1  64 ASN ND2  N  -0.720 -23.491  -1.625 1.00 . A A .  64 ASN ND2  1 1 
        7 12066 1 1  64 ASN O    O   0.804 -18.207  -3.010 1.00 . A A .  64 ASN O    1 1 
        7 12067 1 1  64 ASN OD1  O   1.323 -22.928  -1.077 1.00 . A A .  64 ASN OD1  1 1 
        7 12068 1 1  65 PRO C    C  -0.096 -17.900  -5.892 1.00 . A A .  65 PRO C    1 1 
        7 12069 1 1  65 PRO CA   C   1.254 -18.596  -5.756 1.00 . A A .  65 PRO CA   1 1 
        7 12070 1 1  65 PRO CB   C   1.634 -19.319  -7.048 1.00 . A A .  65 PRO CB   1 1 
        7 12071 1 1  65 PRO CD   C   1.477 -20.930  -5.299 1.00 . A A .  65 PRO CD   1 1 
        7 12072 1 1  65 PRO CG   C   1.229 -20.769  -6.795 1.00 . A A .  65 PRO CG   1 1 
        7 12073 1 1  65 PRO HA   H   2.022 -17.856  -5.534 1.00 . A A .  65 PRO HA   1 1 
        7 12074 1 1  65 PRO HB2  H   1.131 -18.903  -7.922 1.00 . A A .  65 PRO HB2  1 1 
        7 12075 1 1  65 PRO HB3  H   2.711 -19.257  -7.168 1.00 . A A .  65 PRO HB3  1 1 
        7 12076 1 1  65 PRO HD2  H   0.791 -21.668  -4.888 1.00 . A A .  65 PRO HD2  1 1 
        7 12077 1 1  65 PRO HD3  H   2.512 -21.232  -5.127 1.00 . A A .  65 PRO HD3  1 1 
        7 12078 1 1  65 PRO HG2  H   0.168 -20.903  -7.011 1.00 . A A .  65 PRO HG2  1 1 
        7 12079 1 1  65 PRO HG3  H   1.828 -21.470  -7.375 1.00 . A A .  65 PRO HG3  1 1 
        7 12080 1 1  65 PRO N    N   1.248 -19.617  -4.715 1.00 . A A .  65 PRO N    1 1 
        7 12081 1 1  65 PRO O    O  -0.154 -16.711  -6.203 1.00 . A A .  65 PRO O    1 1 
        7 12082 1 1  66 GLU C    C  -2.763 -17.121  -4.582 1.00 . A A .  66 GLU C    1 1 
        7 12083 1 1  66 GLU CA   C  -2.524 -18.070  -5.757 1.00 . A A .  66 GLU CA   1 1 
        7 12084 1 1  66 GLU CB   C  -3.573 -19.182  -5.857 1.00 . A A .  66 GLU CB   1 1 
        7 12085 1 1  66 GLU CD   C  -4.476 -21.018  -7.413 1.00 . A A .  66 GLU CD   1 1 
        7 12086 1 1  66 GLU CG   C  -3.369 -20.002  -7.140 1.00 . A A .  66 GLU CG   1 1 
        7 12087 1 1  66 GLU H    H  -1.078 -19.608  -5.446 1.00 . A A .  66 GLU H    1 1 
        7 12088 1 1  66 GLU HA   H  -2.595 -17.481  -6.669 1.00 . A A .  66 GLU HA   1 1 
        7 12089 1 1  66 GLU HB2  H  -3.495 -19.837  -4.994 1.00 . A A .  66 GLU HB2  1 1 
        7 12090 1 1  66 GLU HB3  H  -4.565 -18.731  -5.874 1.00 . A A .  66 GLU HB3  1 1 
        7 12091 1 1  66 GLU HG2  H  -3.316 -19.317  -7.985 1.00 . A A .  66 GLU HG2  1 1 
        7 12092 1 1  66 GLU HG3  H  -2.419 -20.533  -7.084 1.00 . A A .  66 GLU HG3  1 1 
        7 12093 1 1  66 GLU N    N  -1.185 -18.631  -5.673 1.00 . A A .  66 GLU N    1 1 
        7 12094 1 1  66 GLU O    O  -3.271 -16.021  -4.789 1.00 . A A .  66 GLU O    1 1 
        7 12095 1 1  66 GLU OE1  O  -5.145 -21.480  -6.464 1.00 . A A .  66 GLU OE1  1 1 
        7 12096 1 1  66 GLU OE2  O  -4.665 -21.363  -8.603 1.00 . A A .  66 GLU OE2  1 1 
        7 12097 1 1  67 GLN C    C  -1.673 -15.349  -2.351 1.00 . A A .  67 GLN C    1 1 
        7 12098 1 1  67 GLN CA   C  -2.490 -16.628  -2.209 1.00 . A A .  67 GLN CA   1 1 
        7 12099 1 1  67 GLN CB   C  -2.145 -17.389  -0.921 1.00 . A A .  67 GLN CB   1 1 
        7 12100 1 1  67 GLN CD   C  -3.298 -18.516   1.068 1.00 . A A .  67 GLN CD   1 1 
        7 12101 1 1  67 GLN CG   C  -3.416 -17.533  -0.082 1.00 . A A .  67 GLN CG   1 1 
        7 12102 1 1  67 GLN H    H  -1.895 -18.385  -3.234 1.00 . A A .  67 GLN H    1 1 
        7 12103 1 1  67 GLN HA   H  -3.538 -16.325  -2.179 1.00 . A A .  67 GLN HA   1 1 
        7 12104 1 1  67 GLN HB2  H  -1.731 -18.374  -1.147 1.00 . A A .  67 GLN HB2  1 1 
        7 12105 1 1  67 GLN HB3  H  -1.421 -16.821  -0.348 1.00 . A A .  67 GLN HB3  1 1 
        7 12106 1 1  67 GLN HE21 H  -1.686 -17.567   1.819 1.00 . A A .  67 GLN HE21 1 1 
        7 12107 1 1  67 GLN HE22 H  -2.274 -18.916   2.763 1.00 . A A .  67 GLN HE22 1 1 
        7 12108 1 1  67 GLN HG2  H  -3.722 -16.561   0.302 1.00 . A A .  67 GLN HG2  1 1 
        7 12109 1 1  67 GLN HG3  H  -4.193 -17.893  -0.737 1.00 . A A .  67 GLN HG3  1 1 
        7 12110 1 1  67 GLN N    N  -2.332 -17.485  -3.370 1.00 . A A .  67 GLN N    1 1 
        7 12111 1 1  67 GLN NE2  N  -2.273 -18.385   1.892 1.00 . A A .  67 GLN NE2  1 1 
        7 12112 1 1  67 GLN O    O  -2.247 -14.266  -2.216 1.00 . A A .  67 GLN O    1 1 
        7 12113 1 1  67 GLN OE1  O  -4.150 -19.382   1.215 1.00 . A A .  67 GLN OE1  1 1 
        7 12114 1 1  68 ILE C    C  -0.136 -13.371  -3.913 1.00 . A A .  68 ILE C    1 1 
        7 12115 1 1  68 ILE CA   C   0.471 -14.267  -2.819 1.00 . A A .  68 ILE CA   1 1 
        7 12116 1 1  68 ILE CB   C   1.964 -14.597  -3.053 1.00 . A A .  68 ILE CB   1 1 
        7 12117 1 1  68 ILE CD1  C   2.730 -14.618  -5.461 1.00 . A A .  68 ILE CD1  1 1 
        7 12118 1 1  68 ILE CG1  C   2.258 -15.461  -4.277 1.00 . A A .  68 ILE CG1  1 1 
        7 12119 1 1  68 ILE CG2  C   2.587 -15.293  -1.845 1.00 . A A .  68 ILE CG2  1 1 
        7 12120 1 1  68 ILE H    H   0.057 -16.370  -2.713 1.00 . A A .  68 ILE H    1 1 
        7 12121 1 1  68 ILE HA   H   0.463 -13.712  -1.878 1.00 . A A .  68 ILE HA   1 1 
        7 12122 1 1  68 ILE HB   H   2.482 -13.648  -3.166 1.00 . A A .  68 ILE HB   1 1 
        7 12123 1 1  68 ILE HD11 H   2.807 -15.242  -6.351 1.00 . A A .  68 ILE HD11 1 1 
        7 12124 1 1  68 ILE HD12 H   2.037 -13.801  -5.640 1.00 . A A .  68 ILE HD12 1 1 
        7 12125 1 1  68 ILE HD13 H   3.703 -14.194  -5.221 1.00 . A A .  68 ILE HD13 1 1 
        7 12126 1 1  68 ILE HG12 H   3.027 -16.196  -4.047 1.00 . A A .  68 ILE HG12 1 1 
        7 12127 1 1  68 ILE HG13 H   1.362 -16.007  -4.521 1.00 . A A .  68 ILE HG13 1 1 
        7 12128 1 1  68 ILE HG21 H   2.455 -14.670  -0.970 1.00 . A A .  68 ILE HG21 1 1 
        7 12129 1 1  68 ILE HG22 H   2.143 -16.276  -1.688 1.00 . A A .  68 ILE HG22 1 1 
        7 12130 1 1  68 ILE HG23 H   3.661 -15.423  -1.993 1.00 . A A .  68 ILE HG23 1 1 
        7 12131 1 1  68 ILE N    N  -0.366 -15.450  -2.630 1.00 . A A .  68 ILE N    1 1 
        7 12132 1 1  68 ILE O    O  -0.336 -12.185  -3.665 1.00 . A A .  68 ILE O    1 1 
        7 12133 1 1  69 LYS C    C  -2.285 -12.406  -5.933 1.00 . A A .  69 LYS C    1 1 
        7 12134 1 1  69 LYS CA   C  -0.919 -13.030  -6.214 1.00 . A A .  69 LYS CA   1 1 
        7 12135 1 1  69 LYS CB   C  -0.883 -13.777  -7.565 1.00 . A A .  69 LYS CB   1 1 
        7 12136 1 1  69 LYS CD   C  -1.775 -15.806  -8.869 1.00 . A A .  69 LYS CD   1 1 
        7 12137 1 1  69 LYS CE   C  -1.855 -15.169 -10.257 1.00 . A A .  69 LYS CE   1 1 
        7 12138 1 1  69 LYS CG   C  -2.040 -14.772  -7.769 1.00 . A A .  69 LYS CG   1 1 
        7 12139 1 1  69 LYS H    H  -0.353 -14.890  -5.276 1.00 . A A .  69 LYS H    1 1 
        7 12140 1 1  69 LYS HA   H  -0.205 -12.208  -6.279 1.00 . A A .  69 LYS HA   1 1 
        7 12141 1 1  69 LYS HB2  H  -0.919 -13.040  -8.369 1.00 . A A .  69 LYS HB2  1 1 
        7 12142 1 1  69 LYS HB3  H   0.069 -14.305  -7.638 1.00 . A A .  69 LYS HB3  1 1 
        7 12143 1 1  69 LYS HD2  H  -0.803 -16.274  -8.705 1.00 . A A .  69 LYS HD2  1 1 
        7 12144 1 1  69 LYS HD3  H  -2.538 -16.585  -8.811 1.00 . A A .  69 LYS HD3  1 1 
        7 12145 1 1  69 LYS HE2  H  -2.768 -15.516 -10.747 1.00 . A A .  69 LYS HE2  1 1 
        7 12146 1 1  69 LYS HE3  H  -1.922 -14.085 -10.161 1.00 . A A .  69 LYS HE3  1 1 
        7 12147 1 1  69 LYS HG2  H  -2.186 -15.313  -6.846 1.00 . A A .  69 LYS HG2  1 1 
        7 12148 1 1  69 LYS HG3  H  -2.962 -14.233  -7.991 1.00 . A A .  69 LYS HG3  1 1 
        7 12149 1 1  69 LYS HZ1  H   0.168 -15.108 -10.760 1.00 . A A .  69 LYS HZ1  1 1 
        7 12150 1 1  69 LYS HZ2  H  -0.863 -15.147 -12.043 1.00 . A A .  69 LYS HZ2  1 1 
        7 12151 1 1  69 LYS HZ3  H  -0.553 -16.511 -11.176 1.00 . A A .  69 LYS HZ3  1 1 
        7 12152 1 1  69 LYS N    N  -0.477 -13.893  -5.106 1.00 . A A .  69 LYS N    1 1 
        7 12153 1 1  69 LYS NZ   N  -0.698 -15.510 -11.105 1.00 . A A .  69 LYS NZ   1 1 
        7 12154 1 1  69 LYS O    O  -2.519 -11.258  -6.318 1.00 . A A .  69 LYS O    1 1 
        7 12155 1 1  70 GLN C    C  -4.363 -11.552  -3.895 1.00 . A A .  70 GLN C    1 1 
        7 12156 1 1  70 GLN CA   C  -4.507 -12.652  -4.940 1.00 . A A .  70 GLN CA   1 1 
        7 12157 1 1  70 GLN CB   C  -5.370 -13.821  -4.449 1.00 . A A .  70 GLN CB   1 1 
        7 12158 1 1  70 GLN CD   C  -7.180 -13.764  -2.662 1.00 . A A .  70 GLN CD   1 1 
        7 12159 1 1  70 GLN CG   C  -6.795 -13.381  -4.088 1.00 . A A .  70 GLN CG   1 1 
        7 12160 1 1  70 GLN H    H  -2.966 -14.096  -5.017 1.00 . A A .  70 GLN H    1 1 
        7 12161 1 1  70 GLN HA   H  -4.977 -12.225  -5.825 1.00 . A A .  70 GLN HA   1 1 
        7 12162 1 1  70 GLN HB2  H  -5.435 -14.566  -5.242 1.00 . A A .  70 GLN HB2  1 1 
        7 12163 1 1  70 GLN HB3  H  -4.889 -14.288  -3.588 1.00 . A A .  70 GLN HB3  1 1 
        7 12164 1 1  70 GLN HE21 H  -5.631 -12.744  -1.787 1.00 . A A .  70 GLN HE21 1 1 
        7 12165 1 1  70 GLN HE22 H  -6.738 -13.574  -0.724 1.00 . A A .  70 GLN HE22 1 1 
        7 12166 1 1  70 GLN HG2  H  -6.913 -12.305  -4.214 1.00 . A A .  70 GLN HG2  1 1 
        7 12167 1 1  70 GLN HG3  H  -7.492 -13.848  -4.783 1.00 . A A .  70 GLN HG3  1 1 
        7 12168 1 1  70 GLN N    N  -3.187 -13.143  -5.285 1.00 . A A .  70 GLN N    1 1 
        7 12169 1 1  70 GLN NE2  N  -6.482 -13.264  -1.652 1.00 . A A .  70 GLN NE2  1 1 
        7 12170 1 1  70 GLN O    O  -4.814 -10.430  -4.111 1.00 . A A .  70 GLN O    1 1 
        7 12171 1 1  70 GLN OE1  O  -8.125 -14.507  -2.444 1.00 . A A .  70 GLN OE1  1 1 
        7 12172 1 1  71 TRP C    C  -2.821  -9.650  -2.132 1.00 . A A .  71 TRP C    1 1 
        7 12173 1 1  71 TRP CA   C  -3.623 -10.869  -1.682 1.00 . A A .  71 TRP CA   1 1 
        7 12174 1 1  71 TRP CB   C  -3.042 -11.515  -0.426 1.00 . A A .  71 TRP CB   1 1 
        7 12175 1 1  71 TRP CD1  C  -3.935 -13.663   0.616 1.00 . A A .  71 TRP CD1  1 1 
        7 12176 1 1  71 TRP CD2  C  -5.206 -11.861   1.039 1.00 . A A .  71 TRP CD2  1 1 
        7 12177 1 1  71 TRP CE2  C  -5.805 -12.957   1.721 1.00 . A A .  71 TRP CE2  1 1 
        7 12178 1 1  71 TRP CE3  C  -5.839 -10.604   1.148 1.00 . A A .  71 TRP CE3  1 1 
        7 12179 1 1  71 TRP CG   C  -4.014 -12.339   0.353 1.00 . A A .  71 TRP CG   1 1 
        7 12180 1 1  71 TRP CH2  C  -7.560 -11.536   2.601 1.00 . A A .  71 TRP CH2  1 1 
        7 12181 1 1  71 TRP CZ2  C  -6.965 -12.805   2.492 1.00 . A A .  71 TRP CZ2  1 1 
        7 12182 1 1  71 TRP CZ3  C  -7.011 -10.444   1.906 1.00 . A A .  71 TRP CZ3  1 1 
        7 12183 1 1  71 TRP H    H  -3.311 -12.755  -2.595 1.00 . A A .  71 TRP H    1 1 
        7 12184 1 1  71 TRP HA   H  -4.617 -10.512  -1.433 1.00 . A A .  71 TRP HA   1 1 
        7 12185 1 1  71 TRP HB2  H  -2.155 -12.091  -0.679 1.00 . A A .  71 TRP HB2  1 1 
        7 12186 1 1  71 TRP HB3  H  -2.740 -10.716   0.244 1.00 . A A .  71 TRP HB3  1 1 
        7 12187 1 1  71 TRP HD1  H  -3.133 -14.316   0.292 1.00 . A A .  71 TRP HD1  1 1 
        7 12188 1 1  71 TRP HE1  H  -5.082 -14.944   1.870 1.00 . A A .  71 TRP HE1  1 1 
        7 12189 1 1  71 TRP HE3  H  -5.406  -9.738   0.670 1.00 . A A .  71 TRP HE3  1 1 
        7 12190 1 1  71 TRP HH2  H  -8.431 -11.398   3.223 1.00 . A A .  71 TRP HH2  1 1 
        7 12191 1 1  71 TRP HZ2  H  -7.387 -13.656   3.004 1.00 . A A .  71 TRP HZ2  1 1 
        7 12192 1 1  71 TRP HZ3  H  -7.487  -9.473   1.940 1.00 . A A .  71 TRP HZ3  1 1 
        7 12193 1 1  71 TRP N    N  -3.750 -11.850  -2.745 1.00 . A A .  71 TRP N    1 1 
        7 12194 1 1  71 TRP NE1  N  -4.990 -14.032   1.433 1.00 . A A .  71 TRP NE1  1 1 
        7 12195 1 1  71 TRP O    O  -3.177  -8.538  -1.745 1.00 . A A .  71 TRP O    1 1 
        7 12196 1 1  72 ARG C    C  -1.916  -7.641  -4.095 1.00 . A A .  72 ARG C    1 1 
        7 12197 1 1  72 ARG CA   C  -0.998  -8.720  -3.524 1.00 . A A .  72 ARG CA   1 1 
        7 12198 1 1  72 ARG CB   C   0.037  -9.248  -4.545 1.00 . A A .  72 ARG CB   1 1 
        7 12199 1 1  72 ARG CD   C   1.916  -8.726  -6.216 1.00 . A A .  72 ARG CD   1 1 
        7 12200 1 1  72 ARG CG   C   0.928  -8.162  -5.176 1.00 . A A .  72 ARG CG   1 1 
        7 12201 1 1  72 ARG CZ   C   4.190  -9.795  -6.196 1.00 . A A .  72 ARG CZ   1 1 
        7 12202 1 1  72 ARG H    H  -1.530 -10.776  -3.225 1.00 . A A .  72 ARG H    1 1 
        7 12203 1 1  72 ARG HA   H  -0.451  -8.295  -2.686 1.00 . A A .  72 ARG HA   1 1 
        7 12204 1 1  72 ARG HB2  H   0.695  -9.951  -4.032 1.00 . A A .  72 ARG HB2  1 1 
        7 12205 1 1  72 ARG HB3  H  -0.485  -9.776  -5.342 1.00 . A A .  72 ARG HB3  1 1 
        7 12206 1 1  72 ARG HD2  H   1.380  -9.355  -6.928 1.00 . A A .  72 ARG HD2  1 1 
        7 12207 1 1  72 ARG HD3  H   2.355  -7.890  -6.754 1.00 . A A .  72 ARG HD3  1 1 
        7 12208 1 1  72 ARG HE   H   2.918  -9.755  -4.637 1.00 . A A .  72 ARG HE   1 1 
        7 12209 1 1  72 ARG HG2  H   0.294  -7.437  -5.687 1.00 . A A .  72 ARG HG2  1 1 
        7 12210 1 1  72 ARG HG3  H   1.480  -7.637  -4.396 1.00 . A A .  72 ARG HG3  1 1 
        7 12211 1 1  72 ARG HH11 H   3.823  -8.958  -8.054 1.00 . A A .  72 ARG HH11 1 1 
        7 12212 1 1  72 ARG HH12 H   5.393  -9.609  -7.869 1.00 . A A .  72 ARG HH12 1 1 
        7 12213 1 1  72 ARG HH21 H   4.871 -10.642  -4.500 1.00 . A A .  72 ARG HH21 1 1 
        7 12214 1 1  72 ARG HH22 H   6.008 -10.727  -5.830 1.00 . A A .  72 ARG HH22 1 1 
        7 12215 1 1  72 ARG N    N  -1.805  -9.824  -2.992 1.00 . A A .  72 ARG N    1 1 
        7 12216 1 1  72 ARG NE   N   3.020  -9.491  -5.619 1.00 . A A .  72 ARG NE   1 1 
        7 12217 1 1  72 ARG NH1  N   4.468  -9.481  -7.461 1.00 . A A .  72 ARG NH1  1 1 
        7 12218 1 1  72 ARG NH2  N   5.083 -10.472  -5.487 1.00 . A A .  72 ARG NH2  1 1 
        7 12219 1 1  72 ARG O    O  -1.727  -6.460  -3.820 1.00 . A A .  72 ARG O    1 1 
        7 12220 1 1  73 LYS C    C  -4.965  -6.763  -4.401 1.00 . A A .  73 LYS C    1 1 
        7 12221 1 1  73 LYS CA   C  -3.909  -7.133  -5.438 1.00 . A A .  73 LYS CA   1 1 
        7 12222 1 1  73 LYS CB   C  -4.540  -7.746  -6.695 1.00 . A A .  73 LYS CB   1 1 
        7 12223 1 1  73 LYS CD   C  -2.392  -7.881  -8.134 1.00 . A A .  73 LYS CD   1 1 
        7 12224 1 1  73 LYS CE   C  -1.764  -7.381  -9.440 1.00 . A A .  73 LYS CE   1 1 
        7 12225 1 1  73 LYS CG   C  -3.819  -7.337  -7.989 1.00 . A A .  73 LYS CG   1 1 
        7 12226 1 1  73 LYS H    H  -3.079  -9.030  -4.981 1.00 . A A .  73 LYS H    1 1 
        7 12227 1 1  73 LYS HA   H  -3.413  -6.203  -5.714 1.00 . A A .  73 LYS HA   1 1 
        7 12228 1 1  73 LYS HB2  H  -4.561  -8.833  -6.607 1.00 . A A .  73 LYS HB2  1 1 
        7 12229 1 1  73 LYS HB3  H  -5.570  -7.393  -6.768 1.00 . A A .  73 LYS HB3  1 1 
        7 12230 1 1  73 LYS HD2  H  -1.780  -7.517  -7.308 1.00 . A A .  73 LYS HD2  1 1 
        7 12231 1 1  73 LYS HD3  H  -2.401  -8.974  -8.110 1.00 . A A .  73 LYS HD3  1 1 
        7 12232 1 1  73 LYS HE2  H  -1.843  -6.291  -9.483 1.00 . A A .  73 LYS HE2  1 1 
        7 12233 1 1  73 LYS HE3  H  -0.706  -7.644  -9.430 1.00 . A A .  73 LYS HE3  1 1 
        7 12234 1 1  73 LYS HG2  H  -4.401  -7.708  -8.829 1.00 . A A .  73 LYS HG2  1 1 
        7 12235 1 1  73 LYS HG3  H  -3.798  -6.246  -8.050 1.00 . A A .  73 LYS HG3  1 1 
        7 12236 1 1  73 LYS HZ1  H  -2.189  -8.976 -10.679 1.00 . A A .  73 LYS HZ1  1 1 
        7 12237 1 1  73 LYS HZ2  H  -1.919  -7.589 -11.476 1.00 . A A .  73 LYS HZ2  1 1 
        7 12238 1 1  73 LYS HZ3  H  -3.364  -7.803 -10.714 1.00 . A A .  73 LYS HZ3  1 1 
        7 12239 1 1  73 LYS N    N  -2.920  -8.039  -4.877 1.00 . A A .  73 LYS N    1 1 
        7 12240 1 1  73 LYS NZ   N  -2.371  -7.976 -10.651 1.00 . A A .  73 LYS NZ   1 1 
        7 12241 1 1  73 LYS O    O  -5.230  -5.573  -4.290 1.00 . A A .  73 LYS O    1 1 
        7 12242 1 1  74 ASN C    C  -6.254  -6.295  -1.729 1.00 . A A .  74 ASN C    1 1 
        7 12243 1 1  74 ASN CA   C  -6.661  -7.379  -2.729 1.00 . A A .  74 ASN CA   1 1 
        7 12244 1 1  74 ASN CB   C  -7.144  -8.609  -1.941 1.00 . A A .  74 ASN CB   1 1 
        7 12245 1 1  74 ASN CG   C  -8.208  -9.436  -2.641 1.00 . A A .  74 ASN CG   1 1 
        7 12246 1 1  74 ASN H    H  -5.327  -8.671  -3.807 1.00 . A A .  74 ASN H    1 1 
        7 12247 1 1  74 ASN HA   H  -7.496  -6.984  -3.307 1.00 . A A .  74 ASN HA   1 1 
        7 12248 1 1  74 ASN HB2  H  -6.296  -9.221  -1.666 1.00 . A A .  74 ASN HB2  1 1 
        7 12249 1 1  74 ASN HB3  H  -7.602  -8.267  -1.018 1.00 . A A .  74 ASN HB3  1 1 
        7 12250 1 1  74 ASN HD21 H  -7.550 -11.214  -1.832 1.00 . A A .  74 ASN HD21 1 1 
        7 12251 1 1  74 ASN HD22 H  -8.834 -11.297  -3.015 1.00 . A A .  74 ASN HD22 1 1 
        7 12252 1 1  74 ASN N    N  -5.569  -7.699  -3.659 1.00 . A A .  74 ASN N    1 1 
        7 12253 1 1  74 ASN ND2  N  -8.188 -10.745  -2.463 1.00 . A A .  74 ASN ND2  1 1 
        7 12254 1 1  74 ASN O    O  -7.091  -5.465  -1.368 1.00 . A A .  74 ASN O    1 1 
        7 12255 1 1  74 ASN OD1  O  -9.113  -8.910  -3.286 1.00 . A A .  74 ASN OD1  1 1 
        7 12256 1 1  75 LEU C    C  -4.413  -3.921  -1.105 1.00 . A A .  75 LEU C    1 1 
        7 12257 1 1  75 LEU CA   C  -4.508  -5.255  -0.367 1.00 . A A .  75 LEU CA   1 1 
        7 12258 1 1  75 LEU CB   C  -3.191  -5.668   0.300 1.00 . A A .  75 LEU CB   1 1 
        7 12259 1 1  75 LEU CD1  C  -1.997  -7.247   1.813 1.00 . A A .  75 LEU CD1  1 1 
        7 12260 1 1  75 LEU CD2  C  -4.220  -6.419   2.543 1.00 . A A .  75 LEU CD2  1 1 
        7 12261 1 1  75 LEU CG   C  -3.372  -6.812   1.321 1.00 . A A .  75 LEU CG   1 1 
        7 12262 1 1  75 LEU H    H  -4.367  -7.052  -1.523 1.00 . A A .  75 LEU H    1 1 
        7 12263 1 1  75 LEU HA   H  -5.235  -5.108   0.426 1.00 . A A .  75 LEU HA   1 1 
        7 12264 1 1  75 LEU HB2  H  -2.483  -5.968  -0.474 1.00 . A A .  75 LEU HB2  1 1 
        7 12265 1 1  75 LEU HB3  H  -2.782  -4.804   0.824 1.00 . A A .  75 LEU HB3  1 1 
        7 12266 1 1  75 LEU HD11 H  -1.517  -6.430   2.350 1.00 . A A .  75 LEU HD11 1 1 
        7 12267 1 1  75 LEU HD12 H  -1.389  -7.540   0.964 1.00 . A A .  75 LEU HD12 1 1 
        7 12268 1 1  75 LEU HD13 H  -2.082  -8.093   2.486 1.00 . A A .  75 LEU HD13 1 1 
        7 12269 1 1  75 LEU HD21 H  -3.812  -5.522   3.011 1.00 . A A .  75 LEU HD21 1 1 
        7 12270 1 1  75 LEU HD22 H  -4.219  -7.230   3.270 1.00 . A A .  75 LEU HD22 1 1 
        7 12271 1 1  75 LEU HD23 H  -5.250  -6.240   2.246 1.00 . A A .  75 LEU HD23 1 1 
        7 12272 1 1  75 LEU HG   H  -3.842  -7.667   0.833 1.00 . A A .  75 LEU HG   1 1 
        7 12273 1 1  75 LEU N    N  -5.002  -6.302  -1.258 1.00 . A A .  75 LEU N    1 1 
        7 12274 1 1  75 LEU O    O  -5.027  -2.957  -0.640 1.00 . A A .  75 LEU O    1 1 
        7 12275 1 1  76 TRP C    C  -5.192  -2.173  -3.357 1.00 . A A .  76 TRP C    1 1 
        7 12276 1 1  76 TRP CA   C  -3.756  -2.674  -3.115 1.00 . A A .  76 TRP CA   1 1 
        7 12277 1 1  76 TRP CB   C  -2.980  -2.921  -4.427 1.00 . A A .  76 TRP CB   1 1 
        7 12278 1 1  76 TRP CD1  C  -0.564  -3.676  -4.745 1.00 . A A .  76 TRP CD1  1 1 
        7 12279 1 1  76 TRP CD2  C  -0.692  -1.578  -3.981 1.00 . A A .  76 TRP CD2  1 1 
        7 12280 1 1  76 TRP CE2  C   0.689  -1.939  -3.970 1.00 . A A .  76 TRP CE2  1 1 
        7 12281 1 1  76 TRP CE3  C  -1.015  -0.305  -3.464 1.00 . A A .  76 TRP CE3  1 1 
        7 12282 1 1  76 TRP CG   C  -1.478  -2.741  -4.402 1.00 . A A .  76 TRP CG   1 1 
        7 12283 1 1  76 TRP CH2  C   1.312   0.106  -2.835 1.00 . A A .  76 TRP CH2  1 1 
        7 12284 1 1  76 TRP CZ2  C   1.668  -1.139  -3.361 1.00 . A A .  76 TRP CZ2  1 1 
        7 12285 1 1  76 TRP CZ3  C  -0.027   0.523  -2.879 1.00 . A A .  76 TRP CZ3  1 1 
        7 12286 1 1  76 TRP H    H  -3.216  -4.657  -2.610 1.00 . A A .  76 TRP H    1 1 
        7 12287 1 1  76 TRP HA   H  -3.258  -1.876  -2.572 1.00 . A A .  76 TRP HA   1 1 
        7 12288 1 1  76 TRP HB2  H  -3.212  -3.927  -4.803 1.00 . A A .  76 TRP HB2  1 1 
        7 12289 1 1  76 TRP HB3  H  -3.351  -2.197  -5.144 1.00 . A A .  76 TRP HB3  1 1 
        7 12290 1 1  76 TRP HD1  H  -0.785  -4.678  -5.081 1.00 . A A .  76 TRP HD1  1 1 
        7 12291 1 1  76 TRP HE1  H   1.551  -3.761  -4.658 1.00 . A A .  76 TRP HE1  1 1 
        7 12292 1 1  76 TRP HE3  H  -2.063  -0.030  -3.444 1.00 . A A .  76 TRP HE3  1 1 
        7 12293 1 1  76 TRP HH2  H   2.069   0.722  -2.370 1.00 . A A .  76 TRP HH2  1 1 
        7 12294 1 1  76 TRP HZ2  H   2.669  -1.501  -3.199 1.00 . A A .  76 TRP HZ2  1 1 
        7 12295 1 1  76 TRP HZ3  H  -0.266   1.474  -2.411 1.00 . A A .  76 TRP HZ3  1 1 
        7 12296 1 1  76 TRP N    N  -3.736  -3.865  -2.267 1.00 . A A .  76 TRP N    1 1 
        7 12297 1 1  76 TRP NE1  N   0.713  -3.197  -4.529 1.00 . A A .  76 TRP NE1  1 1 
        7 12298 1 1  76 TRP O    O  -5.413  -0.971  -3.321 1.00 . A A .  76 TRP O    1 1 
        7 12299 1 1  77 ILE C    C  -8.185  -1.991  -2.600 1.00 . A A .  77 ILE C    1 1 
        7 12300 1 1  77 ILE CA   C  -7.574  -2.647  -3.836 1.00 . A A .  77 ILE CA   1 1 
        7 12301 1 1  77 ILE CB   C  -8.382  -3.863  -4.345 1.00 . A A .  77 ILE CB   1 1 
        7 12302 1 1  77 ILE CD1  C  -8.256  -5.593  -6.269 1.00 . A A .  77 ILE CD1  1 1 
        7 12303 1 1  77 ILE CG1  C  -7.830  -4.223  -5.740 1.00 . A A .  77 ILE CG1  1 1 
        7 12304 1 1  77 ILE CG2  C  -9.894  -3.579  -4.429 1.00 . A A .  77 ILE CG2  1 1 
        7 12305 1 1  77 ILE H    H  -5.955  -4.025  -3.579 1.00 . A A .  77 ILE H    1 1 
        7 12306 1 1  77 ILE HA   H  -7.567  -1.898  -4.630 1.00 . A A .  77 ILE HA   1 1 
        7 12307 1 1  77 ILE HB   H  -8.227  -4.703  -3.667 1.00 . A A .  77 ILE HB   1 1 
        7 12308 1 1  77 ILE HD11 H  -7.738  -5.792  -7.208 1.00 . A A .  77 ILE HD11 1 1 
        7 12309 1 1  77 ILE HD12 H  -8.003  -6.370  -5.547 1.00 . A A .  77 ILE HD12 1 1 
        7 12310 1 1  77 ILE HD13 H  -9.323  -5.604  -6.459 1.00 . A A .  77 ILE HD13 1 1 
        7 12311 1 1  77 ILE HG12 H  -8.124  -3.449  -6.448 1.00 . A A .  77 ILE HG12 1 1 
        7 12312 1 1  77 ILE HG13 H  -6.748  -4.223  -5.687 1.00 . A A .  77 ILE HG13 1 1 
        7 12313 1 1  77 ILE HG21 H -10.296  -3.368  -3.437 1.00 . A A .  77 ILE HG21 1 1 
        7 12314 1 1  77 ILE HG22 H -10.082  -2.720  -5.075 1.00 . A A .  77 ILE HG22 1 1 
        7 12315 1 1  77 ILE HG23 H -10.425  -4.448  -4.815 1.00 . A A .  77 ILE HG23 1 1 
        7 12316 1 1  77 ILE N    N  -6.186  -3.039  -3.565 1.00 . A A .  77 ILE N    1 1 
        7 12317 1 1  77 ILE O    O  -8.765  -0.913  -2.711 1.00 . A A .  77 ILE O    1 1 
        7 12318 1 1  78 PHE C    C  -7.889  -0.629   0.025 1.00 . A A .  78 PHE C    1 1 
        7 12319 1 1  78 PHE CA   C  -8.493  -2.022  -0.168 1.00 . A A .  78 PHE CA   1 1 
        7 12320 1 1  78 PHE CB   C  -8.153  -2.936   1.018 1.00 . A A .  78 PHE CB   1 1 
        7 12321 1 1  78 PHE CD1  C  -9.786  -2.197   2.832 1.00 . A A .  78 PHE CD1  1 1 
        7 12322 1 1  78 PHE CD2  C  -7.408  -2.009   3.274 1.00 . A A .  78 PHE CD2  1 1 
        7 12323 1 1  78 PHE CE1  C -10.066  -1.726   4.129 1.00 . A A .  78 PHE CE1  1 1 
        7 12324 1 1  78 PHE CE2  C  -7.693  -1.554   4.577 1.00 . A A .  78 PHE CE2  1 1 
        7 12325 1 1  78 PHE CG   C  -8.456  -2.344   2.393 1.00 . A A .  78 PHE CG   1 1 
        7 12326 1 1  78 PHE CZ   C  -9.021  -1.405   5.003 1.00 . A A .  78 PHE CZ   1 1 
        7 12327 1 1  78 PHE H    H  -7.532  -3.490  -1.467 1.00 . A A .  78 PHE H    1 1 
        7 12328 1 1  78 PHE HA   H  -9.577  -1.906  -0.218 1.00 . A A .  78 PHE HA   1 1 
        7 12329 1 1  78 PHE HB2  H  -8.707  -3.869   0.904 1.00 . A A .  78 PHE HB2  1 1 
        7 12330 1 1  78 PHE HB3  H  -7.092  -3.184   0.973 1.00 . A A .  78 PHE HB3  1 1 
        7 12331 1 1  78 PHE HD1  H -10.603  -2.501   2.197 1.00 . A A .  78 PHE HD1  1 1 
        7 12332 1 1  78 PHE HD2  H  -6.384  -2.145   2.960 1.00 . A A .  78 PHE HD2  1 1 
        7 12333 1 1  78 PHE HE1  H -11.084  -1.630   4.478 1.00 . A A .  78 PHE HE1  1 1 
        7 12334 1 1  78 PHE HE2  H  -6.910  -1.333   5.279 1.00 . A A .  78 PHE HE2  1 1 
        7 12335 1 1  78 PHE HZ   H  -9.244  -1.055   6.001 1.00 . A A .  78 PHE HZ   1 1 
        7 12336 1 1  78 PHE N    N  -8.035  -2.611  -1.429 1.00 . A A .  78 PHE N    1 1 
        7 12337 1 1  78 PHE O    O  -8.611   0.318   0.332 1.00 . A A .  78 PHE O    1 1 
        7 12338 1 1  79 VAL C    C  -6.421   1.773  -1.061 1.00 . A A .  79 VAL C    1 1 
        7 12339 1 1  79 VAL CA   C  -5.874   0.769  -0.047 1.00 . A A .  79 VAL CA   1 1 
        7 12340 1 1  79 VAL CB   C  -4.345   0.570  -0.148 1.00 . A A .  79 VAL CB   1 1 
        7 12341 1 1  79 VAL CG1  C  -3.566   1.893  -0.101 1.00 . A A .  79 VAL CG1  1 1 
        7 12342 1 1  79 VAL CG2  C  -3.857  -0.291   1.027 1.00 . A A .  79 VAL CG2  1 1 
        7 12343 1 1  79 VAL H    H  -6.072  -1.325  -0.485 1.00 . A A .  79 VAL H    1 1 
        7 12344 1 1  79 VAL HA   H  -6.100   1.151   0.947 1.00 . A A .  79 VAL HA   1 1 
        7 12345 1 1  79 VAL HB   H  -4.104   0.060  -1.081 1.00 . A A .  79 VAL HB   1 1 
        7 12346 1 1  79 VAL HG11 H  -3.782   2.434   0.820 1.00 . A A .  79 VAL HG11 1 1 
        7 12347 1 1  79 VAL HG12 H  -2.494   1.707  -0.168 1.00 . A A .  79 VAL HG12 1 1 
        7 12348 1 1  79 VAL HG13 H  -3.850   2.524  -0.943 1.00 . A A .  79 VAL HG13 1 1 
        7 12349 1 1  79 VAL HG21 H  -4.289  -1.285   0.968 1.00 . A A .  79 VAL HG21 1 1 
        7 12350 1 1  79 VAL HG22 H  -2.774  -0.372   1.022 1.00 . A A .  79 VAL HG22 1 1 
        7 12351 1 1  79 VAL HG23 H  -4.161   0.163   1.966 1.00 . A A .  79 VAL HG23 1 1 
        7 12352 1 1  79 VAL N    N  -6.578  -0.501  -0.183 1.00 . A A .  79 VAL N    1 1 
        7 12353 1 1  79 VAL O    O  -6.671   2.910  -0.676 1.00 . A A .  79 VAL O    1 1 
        7 12354 1 1  80 SER C    C  -8.401   3.015  -2.995 1.00 . A A .  80 SER C    1 1 
        7 12355 1 1  80 SER CA   C  -7.170   2.203  -3.386 1.00 . A A .  80 SER CA   1 1 
        7 12356 1 1  80 SER CB   C  -7.547   1.389  -4.630 1.00 . A A .  80 SER CB   1 1 
        7 12357 1 1  80 SER H    H  -6.417   0.388  -2.498 1.00 . A A .  80 SER H    1 1 
        7 12358 1 1  80 SER HA   H  -6.378   2.904  -3.655 1.00 . A A .  80 SER HA   1 1 
        7 12359 1 1  80 SER HB2  H  -8.393   0.740  -4.411 1.00 . A A .  80 SER HB2  1 1 
        7 12360 1 1  80 SER HB3  H  -7.857   2.079  -5.416 1.00 . A A .  80 SER HB3  1 1 
        7 12361 1 1  80 SER HG   H  -6.239  -0.042  -4.406 1.00 . A A .  80 SER HG   1 1 
        7 12362 1 1  80 SER N    N  -6.675   1.348  -2.305 1.00 . A A .  80 SER N    1 1 
        7 12363 1 1  80 SER O    O  -8.572   4.118  -3.512 1.00 . A A .  80 SER O    1 1 
        7 12364 1 1  80 SER OG   O  -6.470   0.609  -5.101 1.00 . A A .  80 SER OG   1 1 
        7 12365 1 1  81 LYS C    C -10.078   4.433  -0.909 1.00 . A A .  81 LYS C    1 1 
        7 12366 1 1  81 LYS CA   C -10.476   3.209  -1.742 1.00 . A A .  81 LYS CA   1 1 
        7 12367 1 1  81 LYS CB   C -11.471   2.292  -1.008 1.00 . A A .  81 LYS CB   1 1 
        7 12368 1 1  81 LYS CD   C -11.759   0.573  -2.951 1.00 . A A .  81 LYS CD   1 1 
        7 12369 1 1  81 LYS CE   C -12.774  -0.116  -3.879 1.00 . A A .  81 LYS CE   1 1 
        7 12370 1 1  81 LYS CG   C -12.426   1.534  -1.952 1.00 . A A .  81 LYS CG   1 1 
        7 12371 1 1  81 LYS H    H  -9.040   1.588  -1.702 1.00 . A A .  81 LYS H    1 1 
        7 12372 1 1  81 LYS HA   H -10.961   3.603  -2.638 1.00 . A A .  81 LYS HA   1 1 
        7 12373 1 1  81 LYS HB2  H -10.937   1.589  -0.368 1.00 . A A .  81 LYS HB2  1 1 
        7 12374 1 1  81 LYS HB3  H -12.095   2.914  -0.367 1.00 . A A .  81 LYS HB3  1 1 
        7 12375 1 1  81 LYS HD2  H -11.028   1.102  -3.560 1.00 . A A .  81 LYS HD2  1 1 
        7 12376 1 1  81 LYS HD3  H -11.239  -0.194  -2.380 1.00 . A A .  81 LYS HD3  1 1 
        7 12377 1 1  81 LYS HE2  H -12.294  -0.997  -4.312 1.00 . A A .  81 LYS HE2  1 1 
        7 12378 1 1  81 LYS HE3  H -13.635  -0.444  -3.295 1.00 . A A .  81 LYS HE3  1 1 
        7 12379 1 1  81 LYS HG2  H -13.123   0.961  -1.337 1.00 . A A .  81 LYS HG2  1 1 
        7 12380 1 1  81 LYS HG3  H -13.011   2.268  -2.497 1.00 . A A .  81 LYS HG3  1 1 
        7 12381 1 1  81 LYS HZ1  H -13.588   1.636  -4.671 1.00 . A A .  81 LYS HZ1  1 1 
        7 12382 1 1  81 LYS HZ2  H -13.920   0.278  -5.553 1.00 . A A .  81 LYS HZ2  1 1 
        7 12383 1 1  81 LYS HZ3  H -12.435   0.945  -5.619 1.00 . A A .  81 LYS HZ3  1 1 
        7 12384 1 1  81 LYS N    N  -9.277   2.477  -2.137 1.00 . A A .  81 LYS N    1 1 
        7 12385 1 1  81 LYS NZ   N -13.218   0.748  -4.998 1.00 . A A .  81 LYS NZ   1 1 
        7 12386 1 1  81 LYS O    O -10.650   5.503  -1.099 1.00 . A A .  81 LYS O    1 1 
        7 12387 1 1  82 PHE C    C  -7.571   6.321   0.044 1.00 . A A .  82 PHE C    1 1 
        7 12388 1 1  82 PHE CA   C  -8.553   5.404   0.785 1.00 . A A .  82 PHE CA   1 1 
        7 12389 1 1  82 PHE CB   C  -7.931   4.794   2.055 1.00 . A A .  82 PHE CB   1 1 
        7 12390 1 1  82 PHE CD1  C  -9.611   4.963   3.946 1.00 . A A .  82 PHE CD1  1 1 
        7 12391 1 1  82 PHE CD2  C  -9.315   2.816   2.845 1.00 . A A .  82 PHE CD2  1 1 
        7 12392 1 1  82 PHE CE1  C -10.643   4.420   4.732 1.00 . A A .  82 PHE CE1  1 1 
        7 12393 1 1  82 PHE CE2  C -10.345   2.272   3.635 1.00 . A A .  82 PHE CE2  1 1 
        7 12394 1 1  82 PHE CG   C  -8.956   4.170   2.985 1.00 . A A .  82 PHE CG   1 1 
        7 12395 1 1  82 PHE CZ   C -11.026   3.076   4.565 1.00 . A A .  82 PHE CZ   1 1 
        7 12396 1 1  82 PHE H    H  -8.538   3.467  -0.035 1.00 . A A .  82 PHE H    1 1 
        7 12397 1 1  82 PHE HA   H  -9.392   6.024   1.093 1.00 . A A .  82 PHE HA   1 1 
        7 12398 1 1  82 PHE HB2  H  -7.181   4.051   1.776 1.00 . A A .  82 PHE HB2  1 1 
        7 12399 1 1  82 PHE HB3  H  -7.410   5.589   2.592 1.00 . A A .  82 PHE HB3  1 1 
        7 12400 1 1  82 PHE HD1  H  -9.349   6.008   4.058 1.00 . A A .  82 PHE HD1  1 1 
        7 12401 1 1  82 PHE HD2  H  -8.832   2.197   2.101 1.00 . A A .  82 PHE HD2  1 1 
        7 12402 1 1  82 PHE HE1  H -11.168   5.063   5.424 1.00 . A A .  82 PHE HE1  1 1 
        7 12403 1 1  82 PHE HE2  H -10.639   1.243   3.473 1.00 . A A .  82 PHE HE2  1 1 
        7 12404 1 1  82 PHE HZ   H -11.852   2.663   5.129 1.00 . A A .  82 PHE HZ   1 1 
        7 12405 1 1  82 PHE N    N  -9.069   4.327  -0.053 1.00 . A A .  82 PHE N    1 1 
        7 12406 1 1  82 PHE O    O  -6.658   6.849   0.674 1.00 . A A .  82 PHE O    1 1 
        7 12407 1 1  83 THR C    C  -7.497   7.919  -3.299 1.00 . A A .  83 THR C    1 1 
        7 12408 1 1  83 THR CA   C  -6.857   7.507  -1.961 1.00 . A A .  83 THR CA   1 1 
        7 12409 1 1  83 THR CB   C  -5.441   6.897  -2.122 1.00 . A A .  83 THR CB   1 1 
        7 12410 1 1  83 THR CG2  C  -5.456   5.517  -2.775 1.00 . A A .  83 THR CG2  1 1 
        7 12411 1 1  83 THR H    H  -8.445   6.122  -1.807 1.00 . A A .  83 THR H    1 1 
        7 12412 1 1  83 THR HA   H  -6.788   8.382  -1.312 1.00 . A A .  83 THR HA   1 1 
        7 12413 1 1  83 THR HB   H  -5.011   6.756  -1.136 1.00 . A A .  83 THR HB   1 1 
        7 12414 1 1  83 THR HG1  H  -4.500   8.597  -2.423 1.00 . A A .  83 THR HG1  1 1 
        7 12415 1 1  83 THR HG21 H  -5.841   4.784  -2.071 1.00 . A A .  83 THR HG21 1 1 
        7 12416 1 1  83 THR HG22 H  -4.439   5.240  -3.026 1.00 . A A .  83 THR HG22 1 1 
        7 12417 1 1  83 THR HG23 H  -6.073   5.506  -3.671 1.00 . A A .  83 THR HG23 1 1 
        7 12418 1 1  83 THR N    N  -7.701   6.541  -1.268 1.00 . A A .  83 THR N    1 1 
        7 12419 1 1  83 THR O    O  -8.429   7.271  -3.783 1.00 . A A .  83 THR O    1 1 
        7 12420 1 1  83 THR OG1  O  -4.545   7.713  -2.852 1.00 . A A .  83 THR OG1  1 1 
        7 12421 1 1  84 GLU C    C  -6.391   8.129  -6.271 1.00 . A A .  84 GLU C    1 1 
        7 12422 1 1  84 GLU CA   C  -7.103   9.192  -5.395 1.00 . A A .  84 GLU CA   1 1 
        7 12423 1 1  84 GLU CB   C  -6.514  10.582  -5.713 1.00 . A A .  84 GLU CB   1 1 
        7 12424 1 1  84 GLU CD   C  -8.536  12.152  -6.110 1.00 . A A .  84 GLU CD   1 1 
        7 12425 1 1  84 GLU CG   C  -7.358  11.768  -5.209 1.00 . A A .  84 GLU CG   1 1 
        7 12426 1 1  84 GLU H    H  -6.180   9.425  -3.507 1.00 . A A .  84 GLU H    1 1 
        7 12427 1 1  84 GLU HA   H  -8.169   9.179  -5.640 1.00 . A A .  84 GLU HA   1 1 
        7 12428 1 1  84 GLU HB2  H  -5.529  10.652  -5.252 1.00 . A A .  84 GLU HB2  1 1 
        7 12429 1 1  84 GLU HB3  H  -6.362  10.687  -6.787 1.00 . A A .  84 GLU HB3  1 1 
        7 12430 1 1  84 GLU HG2  H  -7.748  11.553  -4.214 1.00 . A A .  84 GLU HG2  1 1 
        7 12431 1 1  84 GLU HG3  H  -6.706  12.639  -5.134 1.00 . A A .  84 GLU HG3  1 1 
        7 12432 1 1  84 GLU N    N  -6.933   8.927  -3.964 1.00 . A A .  84 GLU N    1 1 
        7 12433 1 1  84 GLU O    O  -6.538   8.149  -7.495 1.00 . A A .  84 GLU O    1 1 
        7 12434 1 1  84 GLU OE1  O  -8.539  11.847  -7.326 1.00 . A A .  84 GLU OE1  1 1 
        7 12435 1 1  84 GLU OE2  O  -9.451  12.847  -5.611 1.00 . A A .  84 GLU OE2  1 1 
        7 12436 1 1  85 PHE C    C  -4.972   4.897  -6.379 1.00 . A A .  85 PHE C    1 1 
        7 12437 1 1  85 PHE CA   C  -4.644   6.391  -6.404 1.00 . A A .  85 PHE CA   1 1 
        7 12438 1 1  85 PHE CB   C  -3.234   6.717  -5.920 1.00 . A A .  85 PHE CB   1 1 
        7 12439 1 1  85 PHE CD1  C  -3.057   8.847  -7.306 1.00 . A A .  85 PHE CD1  1 1 
        7 12440 1 1  85 PHE CD2  C  -2.257   8.875  -5.019 1.00 . A A .  85 PHE CD2  1 1 
        7 12441 1 1  85 PHE CE1  C  -2.635  10.178  -7.472 1.00 . A A .  85 PHE CE1  1 1 
        7 12442 1 1  85 PHE CE2  C  -1.842  10.209  -5.179 1.00 . A A .  85 PHE CE2  1 1 
        7 12443 1 1  85 PHE CG   C  -2.836   8.172  -6.089 1.00 . A A .  85 PHE CG   1 1 
        7 12444 1 1  85 PHE CZ   C  -2.015  10.854  -6.414 1.00 . A A .  85 PHE CZ   1 1 
        7 12445 1 1  85 PHE H    H  -5.502   7.272  -4.680 1.00 . A A .  85 PHE H    1 1 
        7 12446 1 1  85 PHE HA   H  -4.685   6.674  -7.448 1.00 . A A .  85 PHE HA   1 1 
        7 12447 1 1  85 PHE HB2  H  -3.163   6.454  -4.868 1.00 . A A .  85 PHE HB2  1 1 
        7 12448 1 1  85 PHE HB3  H  -2.520   6.085  -6.452 1.00 . A A .  85 PHE HB3  1 1 
        7 12449 1 1  85 PHE HD1  H  -3.589   8.365  -8.113 1.00 . A A .  85 PHE HD1  1 1 
        7 12450 1 1  85 PHE HD2  H  -2.133   8.404  -4.062 1.00 . A A .  85 PHE HD2  1 1 
        7 12451 1 1  85 PHE HE1  H  -2.806  10.691  -8.404 1.00 . A A .  85 PHE HE1  1 1 
        7 12452 1 1  85 PHE HE2  H  -1.422  10.751  -4.342 1.00 . A A .  85 PHE HE2  1 1 
        7 12453 1 1  85 PHE HZ   H  -1.724  11.887  -6.526 1.00 . A A .  85 PHE HZ   1 1 
        7 12454 1 1  85 PHE N    N  -5.606   7.216  -5.685 1.00 . A A .  85 PHE N    1 1 
        7 12455 1 1  85 PHE O    O  -4.559   4.147  -5.492 1.00 . A A .  85 PHE O    1 1 
        7 12456 1 1  86 ASP C    C  -4.593   2.228  -7.714 1.00 . A A .  86 ASP C    1 1 
        7 12457 1 1  86 ASP CA   C  -5.880   3.044  -7.722 1.00 . A A .  86 ASP CA   1 1 
        7 12458 1 1  86 ASP CB   C  -6.589   2.869  -9.069 1.00 . A A .  86 ASP CB   1 1 
        7 12459 1 1  86 ASP CG   C  -6.650   1.422  -9.566 1.00 . A A .  86 ASP CG   1 1 
        7 12460 1 1  86 ASP H    H  -6.035   5.171  -8.054 1.00 . A A .  86 ASP H    1 1 
        7 12461 1 1  86 ASP HA   H  -6.522   2.639  -6.940 1.00 . A A .  86 ASP HA   1 1 
        7 12462 1 1  86 ASP HB2  H  -7.612   3.143  -8.883 1.00 . A A .  86 ASP HB2  1 1 
        7 12463 1 1  86 ASP HB3  H  -6.109   3.508  -9.819 1.00 . A A .  86 ASP HB3  1 1 
        7 12464 1 1  86 ASP N    N  -5.660   4.461  -7.435 1.00 . A A .  86 ASP N    1 1 
        7 12465 1 1  86 ASP O    O  -3.483   2.714  -7.955 1.00 . A A .  86 ASP O    1 1 
        7 12466 1 1  86 ASP OD1  O  -7.312   0.601  -8.895 1.00 . A A .  86 ASP OD1  1 1 
        7 12467 1 1  86 ASP OD2  O  -5.928   1.049 -10.518 1.00 . A A .  86 ASP OD2  1 1 
        7 12468 1 1  87 ALA C    C  -2.796  -0.038  -8.612 1.00 . A A .  87 ALA C    1 1 
        7 12469 1 1  87 ALA CA   C  -3.797  -0.116  -7.459 1.00 . A A .  87 ALA CA   1 1 
        7 12470 1 1  87 ALA CB   C  -4.501  -1.474  -7.454 1.00 . A A .  87 ALA CB   1 1 
        7 12471 1 1  87 ALA H    H  -5.794   0.717  -7.510 1.00 . A A .  87 ALA H    1 1 
        7 12472 1 1  87 ALA HA   H  -3.248  -0.010  -6.522 1.00 . A A .  87 ALA HA   1 1 
        7 12473 1 1  87 ALA HB1  H  -3.775  -2.271  -7.324 1.00 . A A .  87 ALA HB1  1 1 
        7 12474 1 1  87 ALA HB2  H  -5.239  -1.518  -6.651 1.00 . A A .  87 ALA HB2  1 1 
        7 12475 1 1  87 ALA HB3  H  -4.981  -1.617  -8.414 1.00 . A A .  87 ALA HB3  1 1 
        7 12476 1 1  87 ALA N    N  -4.795   0.932  -7.528 1.00 . A A .  87 ALA N    1 1 
        7 12477 1 1  87 ALA O    O  -1.639  -0.401  -8.409 1.00 . A A .  87 ALA O    1 1 
        7 12478 1 1  88 ARG C    C  -1.237   1.711 -10.494 1.00 . A A .  88 ARG C    1 1 
        7 12479 1 1  88 ARG CA   C  -2.334   0.751 -10.925 1.00 . A A .  88 ARG CA   1 1 
        7 12480 1 1  88 ARG CB   C  -3.198   1.323 -12.069 1.00 . A A .  88 ARG CB   1 1 
        7 12481 1 1  88 ARG CD   C  -3.348   2.547 -14.256 1.00 . A A .  88 ARG CD   1 1 
        7 12482 1 1  88 ARG CG   C  -2.397   1.881 -13.257 1.00 . A A .  88 ARG CG   1 1 
        7 12483 1 1  88 ARG CZ   C  -2.242   2.505 -16.497 1.00 . A A .  88 ARG CZ   1 1 
        7 12484 1 1  88 ARG H    H  -4.191   0.653  -9.888 1.00 . A A .  88 ARG H    1 1 
        7 12485 1 1  88 ARG HA   H  -1.863  -0.164 -11.256 1.00 . A A .  88 ARG HA   1 1 
        7 12486 1 1  88 ARG HB2  H  -3.866   0.542 -12.438 1.00 . A A .  88 ARG HB2  1 1 
        7 12487 1 1  88 ARG HB3  H  -3.819   2.124 -11.670 1.00 . A A .  88 ARG HB3  1 1 
        7 12488 1 1  88 ARG HD2  H  -4.063   1.810 -14.625 1.00 . A A .  88 ARG HD2  1 1 
        7 12489 1 1  88 ARG HD3  H  -3.898   3.342 -13.748 1.00 . A A .  88 ARG HD3  1 1 
        7 12490 1 1  88 ARG HE   H  -2.382   4.133 -15.281 1.00 . A A .  88 ARG HE   1 1 
        7 12491 1 1  88 ARG HG2  H  -1.680   2.629 -12.921 1.00 . A A .  88 ARG HG2  1 1 
        7 12492 1 1  88 ARG HG3  H  -1.856   1.069 -13.742 1.00 . A A .  88 ARG HG3  1 1 
        7 12493 1 1  88 ARG HH11 H  -2.969   0.668 -15.938 1.00 . A A .  88 ARG HH11 1 1 
        7 12494 1 1  88 ARG HH12 H  -2.247   0.696 -17.505 1.00 . A A .  88 ARG HH12 1 1 
        7 12495 1 1  88 ARG HH21 H  -1.559   4.173 -17.482 1.00 . A A .  88 ARG HH21 1 1 
        7 12496 1 1  88 ARG HH22 H  -1.315   2.672 -18.298 1.00 . A A .  88 ARG HH22 1 1 
        7 12497 1 1  88 ARG N    N  -3.203   0.424  -9.800 1.00 . A A .  88 ARG N    1 1 
        7 12498 1 1  88 ARG NE   N  -2.613   3.144 -15.381 1.00 . A A .  88 ARG NE   1 1 
        7 12499 1 1  88 ARG NH1  N  -2.488   1.210 -16.656 1.00 . A A .  88 ARG NH1  1 1 
        7 12500 1 1  88 ARG NH2  N  -1.594   3.159 -17.447 1.00 . A A .  88 ARG NH2  1 1 
        7 12501 1 1  88 ARG O    O  -0.054   1.348 -10.492 1.00 . A A .  88 ARG O    1 1 
        7 12502 1 1  89 LYS C    C   0.021   3.884  -8.704 1.00 . A A .  89 LYS C    1 1 
        7 12503 1 1  89 LYS CA   C  -0.707   4.051 -10.031 1.00 . A A .  89 LYS CA   1 1 
        7 12504 1 1  89 LYS CB   C  -1.390   5.420 -10.218 1.00 . A A .  89 LYS CB   1 1 
        7 12505 1 1  89 LYS CD   C  -4.003   5.478 -10.337 1.00 . A A .  89 LYS CD   1 1 
        7 12506 1 1  89 LYS CE   C  -4.161   6.667 -11.297 1.00 . A A .  89 LYS CE   1 1 
        7 12507 1 1  89 LYS CG   C  -2.729   5.632  -9.484 1.00 . A A .  89 LYS CG   1 1 
        7 12508 1 1  89 LYS H    H  -2.620   3.100 -10.076 1.00 . A A .  89 LYS H    1 1 
        7 12509 1 1  89 LYS HA   H   0.052   3.975 -10.808 1.00 . A A .  89 LYS HA   1 1 
        7 12510 1 1  89 LYS HB2  H  -0.691   6.175  -9.867 1.00 . A A .  89 LYS HB2  1 1 
        7 12511 1 1  89 LYS HB3  H  -1.532   5.598 -11.283 1.00 . A A .  89 LYS HB3  1 1 
        7 12512 1 1  89 LYS HD2  H  -3.990   4.537 -10.897 1.00 . A A .  89 LYS HD2  1 1 
        7 12513 1 1  89 LYS HD3  H  -4.855   5.479  -9.658 1.00 . A A .  89 LYS HD3  1 1 
        7 12514 1 1  89 LYS HE2  H  -3.709   7.548 -10.833 1.00 . A A .  89 LYS HE2  1 1 
        7 12515 1 1  89 LYS HE3  H  -3.639   6.461 -12.239 1.00 . A A .  89 LYS HE3  1 1 
        7 12516 1 1  89 LYS HG2  H  -2.781   4.962  -8.628 1.00 . A A .  89 LYS HG2  1 1 
        7 12517 1 1  89 LYS HG3  H  -2.733   6.635  -9.079 1.00 . A A .  89 LYS HG3  1 1 
        7 12518 1 1  89 LYS HZ1  H  -6.060   7.379 -10.776 1.00 . A A .  89 LYS HZ1  1 1 
        7 12519 1 1  89 LYS HZ2  H  -6.116   6.168 -11.847 1.00 . A A .  89 LYS HZ2  1 1 
        7 12520 1 1  89 LYS HZ3  H  -5.649   7.695 -12.304 1.00 . A A .  89 LYS HZ3  1 1 
        7 12521 1 1  89 LYS N    N  -1.632   2.955 -10.223 1.00 . A A .  89 LYS N    1 1 
        7 12522 1 1  89 LYS NZ   N  -5.576   6.986 -11.581 1.00 . A A .  89 LYS NZ   1 1 
        7 12523 1 1  89 LYS O    O   1.239   4.041  -8.692 1.00 . A A .  89 LYS O    1 1 
        7 12524 1 1  90 LEU C    C   1.104   2.286  -6.389 1.00 . A A .  90 LEU C    1 1 
        7 12525 1 1  90 LEU CA   C  -0.039   3.300  -6.330 1.00 . A A .  90 LEU CA   1 1 
        7 12526 1 1  90 LEU CB   C  -1.085   2.916  -5.281 1.00 . A A .  90 LEU CB   1 1 
        7 12527 1 1  90 LEU CD1  C  -2.192   3.546  -3.099 1.00 . A A .  90 LEU CD1  1 1 
        7 12528 1 1  90 LEU CD2  C   0.232   4.075  -3.426 1.00 . A A .  90 LEU CD2  1 1 
        7 12529 1 1  90 LEU CG   C  -1.123   3.920  -4.116 1.00 . A A .  90 LEU CG   1 1 
        7 12530 1 1  90 LEU H    H  -1.677   3.342  -7.661 1.00 . A A .  90 LEU H    1 1 
        7 12531 1 1  90 LEU HA   H   0.374   4.266  -6.053 1.00 . A A .  90 LEU HA   1 1 
        7 12532 1 1  90 LEU HB2  H  -2.062   2.862  -5.753 1.00 . A A .  90 LEU HB2  1 1 
        7 12533 1 1  90 LEU HB3  H  -0.876   1.922  -4.901 1.00 . A A .  90 LEU HB3  1 1 
        7 12534 1 1  90 LEU HD11 H  -3.155   3.607  -3.585 1.00 . A A .  90 LEU HD11 1 1 
        7 12535 1 1  90 LEU HD12 H  -2.202   4.244  -2.264 1.00 . A A .  90 LEU HD12 1 1 
        7 12536 1 1  90 LEU HD13 H  -2.068   2.533  -2.739 1.00 . A A .  90 LEU HD13 1 1 
        7 12537 1 1  90 LEU HD21 H   0.743   3.121  -3.343 1.00 . A A .  90 LEU HD21 1 1 
        7 12538 1 1  90 LEU HD22 H   0.087   4.507  -2.436 1.00 . A A .  90 LEU HD22 1 1 
        7 12539 1 1  90 LEU HD23 H   0.855   4.758  -4.001 1.00 . A A .  90 LEU HD23 1 1 
        7 12540 1 1  90 LEU HG   H  -1.393   4.894  -4.509 1.00 . A A .  90 LEU HG   1 1 
        7 12541 1 1  90 LEU N    N  -0.666   3.475  -7.632 1.00 . A A .  90 LEU N    1 1 
        7 12542 1 1  90 LEU O    O   2.214   2.582  -5.955 1.00 . A A .  90 LEU O    1 1 
        7 12543 1 1  91 HIS C    C   3.144   0.698  -7.949 1.00 . A A .  91 HIS C    1 1 
        7 12544 1 1  91 HIS CA   C   1.919   0.110  -7.232 1.00 . A A .  91 HIS CA   1 1 
        7 12545 1 1  91 HIS CB   C   1.341  -1.059  -8.046 1.00 . A A .  91 HIS CB   1 1 
        7 12546 1 1  91 HIS CD2  C   2.979  -1.735  -9.892 1.00 . A A .  91 HIS CD2  1 1 
        7 12547 1 1  91 HIS CE1  C   3.691  -3.663  -9.120 1.00 . A A .  91 HIS CE1  1 1 
        7 12548 1 1  91 HIS CG   C   2.356  -1.968  -8.697 1.00 . A A .  91 HIS CG   1 1 
        7 12549 1 1  91 HIS H    H  -0.087   0.923  -7.261 1.00 . A A .  91 HIS H    1 1 
        7 12550 1 1  91 HIS HA   H   2.247  -0.273  -6.265 1.00 . A A .  91 HIS HA   1 1 
        7 12551 1 1  91 HIS HB2  H   0.693  -1.642  -7.394 1.00 . A A .  91 HIS HB2  1 1 
        7 12552 1 1  91 HIS HB3  H   0.745  -0.655  -8.859 1.00 . A A .  91 HIS HB3  1 1 
        7 12553 1 1  91 HIS HD1  H   2.500  -3.684  -7.397 1.00 . A A .  91 HIS HD1  1 1 
        7 12554 1 1  91 HIS HD2  H   2.846  -0.861 -10.516 1.00 . A A .  91 HIS HD2  1 1 
        7 12555 1 1  91 HIS HE1  H   4.206  -4.609  -9.013 1.00 . A A .  91 HIS HE1  1 1 
        7 12556 1 1  91 HIS N    N   0.874   1.118  -7.001 1.00 . A A .  91 HIS N    1 1 
        7 12557 1 1  91 HIS ND1  N   2.802  -3.182  -8.234 1.00 . A A .  91 HIS ND1  1 1 
        7 12558 1 1  91 HIS NE2  N   3.830  -2.814 -10.156 1.00 . A A .  91 HIS NE2  1 1 
        7 12559 1 1  91 HIS O    O   4.284   0.392  -7.588 1.00 . A A .  91 HIS O    1 1 
        7 12560 1 1  92 LYS C    C   4.801   3.034  -8.872 1.00 . A A .  92 LYS C    1 1 
        7 12561 1 1  92 LYS CA   C   3.986   2.127  -9.790 1.00 . A A .  92 LYS CA   1 1 
        7 12562 1 1  92 LYS CB   C   3.367   2.959 -10.937 1.00 . A A .  92 LYS CB   1 1 
        7 12563 1 1  92 LYS CD   C   3.162   3.307 -13.448 1.00 . A A .  92 LYS CD   1 1 
        7 12564 1 1  92 LYS CE   C   3.927   4.639 -13.509 1.00 . A A .  92 LYS CE   1 1 
        7 12565 1 1  92 LYS CG   C   3.669   2.386 -12.326 1.00 . A A .  92 LYS CG   1 1 
        7 12566 1 1  92 LYS H    H   1.961   1.726  -9.216 1.00 . A A .  92 LYS H    1 1 
        7 12567 1 1  92 LYS HA   H   4.652   1.367 -10.196 1.00 . A A .  92 LYS HA   1 1 
        7 12568 1 1  92 LYS HB2  H   2.286   3.024 -10.822 1.00 . A A .  92 LYS HB2  1 1 
        7 12569 1 1  92 LYS HB3  H   3.761   3.975 -10.887 1.00 . A A .  92 LYS HB3  1 1 
        7 12570 1 1  92 LYS HD2  H   3.291   2.790 -14.400 1.00 . A A .  92 LYS HD2  1 1 
        7 12571 1 1  92 LYS HD3  H   2.098   3.500 -13.296 1.00 . A A .  92 LYS HD3  1 1 
        7 12572 1 1  92 LYS HE2  H   3.876   5.137 -12.541 1.00 . A A .  92 LYS HE2  1 1 
        7 12573 1 1  92 LYS HE3  H   4.978   4.437 -13.729 1.00 . A A .  92 LYS HE3  1 1 
        7 12574 1 1  92 LYS HG2  H   4.742   2.246 -12.435 1.00 . A A .  92 LYS HG2  1 1 
        7 12575 1 1  92 LYS HG3  H   3.182   1.414 -12.418 1.00 . A A .  92 LYS HG3  1 1 
        7 12576 1 1  92 LYS HZ1  H   3.418   5.144 -15.454 1.00 . A A .  92 LYS HZ1  1 1 
        7 12577 1 1  92 LYS HZ2  H   3.977   6.405 -14.569 1.00 . A A .  92 LYS HZ2  1 1 
        7 12578 1 1  92 LYS HZ3  H   2.458   5.883 -14.317 1.00 . A A .  92 LYS HZ3  1 1 
        7 12579 1 1  92 LYS N    N   2.924   1.484  -9.011 1.00 . A A .  92 LYS N    1 1 
        7 12580 1 1  92 LYS NZ   N   3.399   5.568 -14.530 1.00 . A A .  92 LYS NZ   1 1 
        7 12581 1 1  92 LYS O    O   6.039   2.972  -8.845 1.00 . A A .  92 LYS O    1 1 
        7 12582 1 1  93 LEU C    C   5.416   4.325  -6.195 1.00 . A A .  93 LEU C    1 1 
        7 12583 1 1  93 LEU CA   C   4.620   4.944  -7.330 1.00 . A A .  93 LEU CA   1 1 
        7 12584 1 1  93 LEU CB   C   3.487   5.841  -6.809 1.00 . A A .  93 LEU CB   1 1 
        7 12585 1 1  93 LEU CD1  C   4.574   8.094  -7.201 1.00 . A A .  93 LEU CD1  1 1 
        7 12586 1 1  93 LEU CD2  C   2.923   7.809  -5.365 1.00 . A A .  93 LEU CD2  1 1 
        7 12587 1 1  93 LEU CG   C   4.030   7.121  -6.153 1.00 . A A .  93 LEU CG   1 1 
        7 12588 1 1  93 LEU H    H   3.069   3.874  -8.258 1.00 . A A .  93 LEU H    1 1 
        7 12589 1 1  93 LEU HA   H   5.296   5.532  -7.946 1.00 . A A .  93 LEU HA   1 1 
        7 12590 1 1  93 LEU HB2  H   2.829   6.120  -7.633 1.00 . A A .  93 LEU HB2  1 1 
        7 12591 1 1  93 LEU HB3  H   2.897   5.279  -6.085 1.00 . A A .  93 LEU HB3  1 1 
        7 12592 1 1  93 LEU HD11 H   5.362   7.628  -7.776 1.00 . A A .  93 LEU HD11 1 1 
        7 12593 1 1  93 LEU HD12 H   4.990   8.970  -6.708 1.00 . A A .  93 LEU HD12 1 1 
        7 12594 1 1  93 LEU HD13 H   3.776   8.406  -7.876 1.00 . A A .  93 LEU HD13 1 1 
        7 12595 1 1  93 LEU HD21 H   3.332   8.632  -4.786 1.00 . A A .  93 LEU HD21 1 1 
        7 12596 1 1  93 LEU HD22 H   2.468   7.100  -4.675 1.00 . A A .  93 LEU HD22 1 1 
        7 12597 1 1  93 LEU HD23 H   2.160   8.196  -6.039 1.00 . A A .  93 LEU HD23 1 1 
        7 12598 1 1  93 LEU HG   H   4.831   6.866  -5.462 1.00 . A A .  93 LEU HG   1 1 
        7 12599 1 1  93 LEU N    N   4.079   3.904  -8.168 1.00 . A A .  93 LEU N    1 1 
        7 12600 1 1  93 LEU O    O   6.563   4.724  -6.023 1.00 . A A .  93 LEU O    1 1 
        7 12601 1 1  94 TYR C    C   6.788   1.955  -4.901 1.00 . A A .  94 TYR C    1 1 
        7 12602 1 1  94 TYR CA   C   5.506   2.612  -4.404 1.00 . A A .  94 TYR CA   1 1 
        7 12603 1 1  94 TYR CB   C   4.569   1.553  -3.800 1.00 . A A .  94 TYR CB   1 1 
        7 12604 1 1  94 TYR CD1  C   5.781   1.238  -1.599 1.00 . A A .  94 TYR CD1  1 1 
        7 12605 1 1  94 TYR CD2  C   5.578  -0.670  -3.097 1.00 . A A .  94 TYR CD2  1 1 
        7 12606 1 1  94 TYR CE1  C   6.593   0.472  -0.746 1.00 . A A .  94 TYR CE1  1 1 
        7 12607 1 1  94 TYR CE2  C   6.374  -1.447  -2.234 1.00 . A A .  94 TYR CE2  1 1 
        7 12608 1 1  94 TYR CG   C   5.291   0.675  -2.793 1.00 . A A .  94 TYR CG   1 1 
        7 12609 1 1  94 TYR CZ   C   6.902  -0.864  -1.061 1.00 . A A .  94 TYR CZ   1 1 
        7 12610 1 1  94 TYR H    H   3.900   3.076  -5.691 1.00 . A A .  94 TYR H    1 1 
        7 12611 1 1  94 TYR HA   H   5.768   3.316  -3.614 1.00 . A A .  94 TYR HA   1 1 
        7 12612 1 1  94 TYR HB2  H   3.731   2.039  -3.305 1.00 . A A .  94 TYR HB2  1 1 
        7 12613 1 1  94 TYR HB3  H   4.169   0.926  -4.598 1.00 . A A .  94 TYR HB3  1 1 
        7 12614 1 1  94 TYR HD1  H   5.546   2.259  -1.334 1.00 . A A .  94 TYR HD1  1 1 
        7 12615 1 1  94 TYR HD2  H   5.206  -1.115  -4.006 1.00 . A A .  94 TYR HD2  1 1 
        7 12616 1 1  94 TYR HE1  H   6.991   0.874   0.173 1.00 . A A .  94 TYR HE1  1 1 
        7 12617 1 1  94 TYR HE2  H   6.582  -2.478  -2.475 1.00 . A A .  94 TYR HE2  1 1 
        7 12618 1 1  94 TYR HH   H   8.016  -2.424  -0.475 1.00 . A A .  94 TYR HH   1 1 
        7 12619 1 1  94 TYR N    N   4.854   3.348  -5.477 1.00 . A A .  94 TYR N    1 1 
        7 12620 1 1  94 TYR O    O   7.833   2.139  -4.282 1.00 . A A .  94 TYR O    1 1 
        7 12621 1 1  94 TYR OH   O   7.700  -1.551  -0.206 1.00 . A A .  94 TYR OH   1 1 
        7 12622 1 1  95 LYS C    C   9.062   1.537  -6.782 1.00 . A A .  95 LYS C    1 1 
        7 12623 1 1  95 LYS CA   C   7.953   0.528  -6.472 1.00 . A A .  95 LYS CA   1 1 
        7 12624 1 1  95 LYS CB   C   7.681  -0.450  -7.626 1.00 . A A .  95 LYS CB   1 1 
        7 12625 1 1  95 LYS CD   C   8.435  -2.716  -8.607 1.00 . A A .  95 LYS CD   1 1 
        7 12626 1 1  95 LYS CE   C   8.931  -2.235  -9.975 1.00 . A A .  95 LYS CE   1 1 
        7 12627 1 1  95 LYS CG   C   8.646  -1.645  -7.530 1.00 . A A .  95 LYS CG   1 1 
        7 12628 1 1  95 LYS H    H   5.845   1.030  -6.453 1.00 . A A .  95 LYS H    1 1 
        7 12629 1 1  95 LYS HA   H   8.299  -0.061  -5.618 1.00 . A A .  95 LYS HA   1 1 
        7 12630 1 1  95 LYS HB2  H   6.664  -0.833  -7.548 1.00 . A A .  95 LYS HB2  1 1 
        7 12631 1 1  95 LYS HB3  H   7.801   0.064  -8.580 1.00 . A A .  95 LYS HB3  1 1 
        7 12632 1 1  95 LYS HD2  H   9.010  -3.594  -8.308 1.00 . A A .  95 LYS HD2  1 1 
        7 12633 1 1  95 LYS HD3  H   7.382  -2.999  -8.657 1.00 . A A .  95 LYS HD3  1 1 
        7 12634 1 1  95 LYS HE2  H   8.257  -1.475 -10.369 1.00 . A A .  95 LYS HE2  1 1 
        7 12635 1 1  95 LYS HE3  H   9.919  -1.790  -9.840 1.00 . A A .  95 LYS HE3  1 1 
        7 12636 1 1  95 LYS HG2  H   9.677  -1.293  -7.577 1.00 . A A .  95 LYS HG2  1 1 
        7 12637 1 1  95 LYS HG3  H   8.501  -2.122  -6.558 1.00 . A A .  95 LYS HG3  1 1 
        7 12638 1 1  95 LYS HZ1  H   9.703  -4.036 -10.584 1.00 . A A .  95 LYS HZ1  1 1 
        7 12639 1 1  95 LYS HZ2  H   9.528  -2.990 -11.795 1.00 . A A .  95 LYS HZ2  1 1 
        7 12640 1 1  95 LYS HZ3  H   8.193  -3.765 -11.206 1.00 . A A .  95 LYS HZ3  1 1 
        7 12641 1 1  95 LYS N    N   6.743   1.209  -6.015 1.00 . A A .  95 LYS N    1 1 
        7 12642 1 1  95 LYS NZ   N   9.072  -3.334 -10.950 1.00 . A A .  95 LYS NZ   1 1 
        7 12643 1 1  95 LYS O    O  10.182   1.334  -6.329 1.00 . A A .  95 LYS O    1 1 
        7 12644 1 1  96 HIS C    C  10.167   4.285  -6.242 1.00 . A A .  96 HIS C    1 1 
        7 12645 1 1  96 HIS CA   C   9.748   3.734  -7.618 1.00 . A A .  96 HIS CA   1 1 
        7 12646 1 1  96 HIS CB   C   9.186   4.860  -8.501 1.00 . A A .  96 HIS CB   1 1 
        7 12647 1 1  96 HIS CD2  C   9.338   5.716 -10.901 1.00 . A A .  96 HIS CD2  1 1 
        7 12648 1 1  96 HIS CE1  C   9.848   3.863 -11.977 1.00 . A A .  96 HIS CE1  1 1 
        7 12649 1 1  96 HIS CG   C   9.411   4.701  -9.986 1.00 . A A .  96 HIS CG   1 1 
        7 12650 1 1  96 HIS H    H   7.823   2.775  -7.824 1.00 . A A .  96 HIS H    1 1 
        7 12651 1 1  96 HIS HA   H  10.651   3.347  -8.091 1.00 . A A .  96 HIS HA   1 1 
        7 12652 1 1  96 HIS HB2  H   8.114   4.975  -8.315 1.00 . A A .  96 HIS HB2  1 1 
        7 12653 1 1  96 HIS HB3  H   9.678   5.790  -8.210 1.00 . A A .  96 HIS HB3  1 1 
        7 12654 1 1  96 HIS HD1  H   9.977   2.649 -10.281 1.00 . A A .  96 HIS HD1  1 1 
        7 12655 1 1  96 HIS HD2  H   9.144   6.756 -10.681 1.00 . A A .  96 HIS HD2  1 1 
        7 12656 1 1  96 HIS HE1  H  10.138   3.175 -12.763 1.00 . A A .  96 HIS HE1  1 1 
        7 12657 1 1  96 HIS N    N   8.769   2.643  -7.481 1.00 . A A .  96 HIS N    1 1 
        7 12658 1 1  96 HIS ND1  N   9.737   3.548 -10.674 1.00 . A A .  96 HIS ND1  1 1 
        7 12659 1 1  96 HIS NE2  N   9.544   5.159 -12.166 1.00 . A A .  96 HIS NE2  1 1 
        7 12660 1 1  96 HIS O    O  11.346   4.541  -5.996 1.00 . A A .  96 HIS O    1 1 
        7 12661 1 1  97 ALA C    C  10.506   4.294  -3.251 1.00 . A A .  97 ALA C    1 1 
        7 12662 1 1  97 ALA CA   C   9.439   5.058  -4.023 1.00 . A A .  97 ALA CA   1 1 
        7 12663 1 1  97 ALA CB   C   8.151   5.161  -3.194 1.00 . A A .  97 ALA CB   1 1 
        7 12664 1 1  97 ALA H    H   8.259   4.210  -5.561 1.00 . A A .  97 ALA H    1 1 
        7 12665 1 1  97 ALA HA   H   9.802   6.066  -4.215 1.00 . A A .  97 ALA HA   1 1 
        7 12666 1 1  97 ALA HB1  H   8.360   5.729  -2.287 1.00 . A A .  97 ALA HB1  1 1 
        7 12667 1 1  97 ALA HB2  H   7.370   5.660  -3.766 1.00 . A A .  97 ALA HB2  1 1 
        7 12668 1 1  97 ALA HB3  H   7.810   4.172  -2.893 1.00 . A A .  97 ALA HB3  1 1 
        7 12669 1 1  97 ALA N    N   9.211   4.457  -5.325 1.00 . A A .  97 ALA N    1 1 
        7 12670 1 1  97 ALA O    O  11.406   4.938  -2.710 1.00 . A A .  97 ALA O    1 1 
        7 12671 1 1  98 ILE C    C  12.685   2.056  -3.366 1.00 . A A .  98 ILE C    1 1 
        7 12672 1 1  98 ILE CA   C  11.412   2.152  -2.524 1.00 . A A .  98 ILE CA   1 1 
        7 12673 1 1  98 ILE CB   C  10.815   0.795  -2.096 1.00 . A A .  98 ILE CB   1 1 
        7 12674 1 1  98 ILE CD1  C  11.032  -0.964  -0.257 1.00 . A A .  98 ILE CD1  1 1 
        7 12675 1 1  98 ILE CG1  C  11.744   0.122  -1.065 1.00 . A A .  98 ILE CG1  1 1 
        7 12676 1 1  98 ILE CG2  C  10.455  -0.149  -3.255 1.00 . A A .  98 ILE CG2  1 1 
        7 12677 1 1  98 ILE H    H   9.621   2.498  -3.640 1.00 . A A .  98 ILE H    1 1 
        7 12678 1 1  98 ILE HA   H  11.681   2.675  -1.606 1.00 . A A .  98 ILE HA   1 1 
        7 12679 1 1  98 ILE HB   H   9.882   1.029  -1.586 1.00 . A A .  98 ILE HB   1 1 
        7 12680 1 1  98 ILE HD11 H  11.655  -1.252   0.587 1.00 . A A .  98 ILE HD11 1 1 
        7 12681 1 1  98 ILE HD12 H  10.091  -0.578   0.130 1.00 . A A .  98 ILE HD12 1 1 
        7 12682 1 1  98 ILE HD13 H  10.836  -1.835  -0.880 1.00 . A A .  98 ILE HD13 1 1 
        7 12683 1 1  98 ILE HG12 H  12.611  -0.310  -1.565 1.00 . A A .  98 ILE HG12 1 1 
        7 12684 1 1  98 ILE HG13 H  12.096   0.871  -0.356 1.00 . A A .  98 ILE HG13 1 1 
        7 12685 1 1  98 ILE HG21 H   9.928  -1.025  -2.877 1.00 . A A .  98 ILE HG21 1 1 
        7 12686 1 1  98 ILE HG22 H   9.804   0.360  -3.957 1.00 . A A .  98 ILE HG22 1 1 
        7 12687 1 1  98 ILE HG23 H  11.356  -0.483  -3.767 1.00 . A A .  98 ILE HG23 1 1 
        7 12688 1 1  98 ILE N    N  10.411   2.964  -3.199 1.00 . A A .  98 ILE N    1 1 
        7 12689 1 1  98 ILE O    O  13.770   2.239  -2.822 1.00 . A A .  98 ILE O    1 1 
        7 12690 1 1  99 LYS C    C  14.684   2.968  -5.436 1.00 . A A .  99 LYS C    1 1 
        7 12691 1 1  99 LYS CA   C  13.726   1.792  -5.597 1.00 . A A .  99 LYS CA   1 1 
        7 12692 1 1  99 LYS CB   C  13.297   1.727  -7.068 1.00 . A A .  99 LYS CB   1 1 
        7 12693 1 1  99 LYS CD   C  12.865   0.266  -9.105 1.00 . A A .  99 LYS CD   1 1 
        7 12694 1 1  99 LYS CE   C  14.147   0.721  -9.818 1.00 . A A .  99 LYS CE   1 1 
        7 12695 1 1  99 LYS CG   C  13.045   0.303  -7.579 1.00 . A A .  99 LYS CG   1 1 
        7 12696 1 1  99 LYS H    H  11.651   1.683  -5.068 1.00 . A A .  99 LYS H    1 1 
        7 12697 1 1  99 LYS HA   H  14.286   0.889  -5.359 1.00 . A A .  99 LYS HA   1 1 
        7 12698 1 1  99 LYS HB2  H  12.426   2.355  -7.231 1.00 . A A .  99 LYS HB2  1 1 
        7 12699 1 1  99 LYS HB3  H  14.115   2.144  -7.648 1.00 . A A .  99 LYS HB3  1 1 
        7 12700 1 1  99 LYS HD2  H  12.647  -0.763  -9.385 1.00 . A A .  99 LYS HD2  1 1 
        7 12701 1 1  99 LYS HD3  H  12.026   0.902  -9.392 1.00 . A A .  99 LYS HD3  1 1 
        7 12702 1 1  99 LYS HE2  H  14.261   1.797  -9.694 1.00 . A A .  99 LYS HE2  1 1 
        7 12703 1 1  99 LYS HE3  H  14.993   0.229  -9.334 1.00 . A A .  99 LYS HE3  1 1 
        7 12704 1 1  99 LYS HG2  H  13.898  -0.321  -7.319 1.00 . A A .  99 LYS HG2  1 1 
        7 12705 1 1  99 LYS HG3  H  12.160  -0.110  -7.094 1.00 . A A .  99 LYS HG3  1 1 
        7 12706 1 1  99 LYS HZ1  H  13.564   0.977 -11.817 1.00 . A A .  99 LYS HZ1  1 1 
        7 12707 1 1  99 LYS HZ2  H  13.935  -0.586 -11.419 1.00 . A A .  99 LYS HZ2  1 1 
        7 12708 1 1  99 LYS HZ3  H  15.120   0.486 -11.610 1.00 . A A .  99 LYS HZ3  1 1 
        7 12709 1 1  99 LYS N    N  12.575   1.861  -4.690 1.00 . A A .  99 LYS N    1 1 
        7 12710 1 1  99 LYS NZ   N  14.174   0.391 -11.254 1.00 . A A .  99 LYS NZ   1 1 
        7 12711 1 1  99 LYS O    O  15.888   2.782  -5.601 1.00 . A A .  99 LYS O    1 1 
        7 12712 1 1 100 LYS C    C  16.161   5.029  -3.942 1.00 . A A . 100 LYS C    1 1 
        7 12713 1 1 100 LYS CA   C  15.040   5.349  -4.926 1.00 . A A . 100 LYS CA   1 1 
        7 12714 1 1 100 LYS CB   C  14.167   6.525  -4.444 1.00 . A A . 100 LYS CB   1 1 
        7 12715 1 1 100 LYS CD   C  13.454   8.282  -2.721 1.00 . A A . 100 LYS CD   1 1 
        7 12716 1 1 100 LYS CE   C  12.041   8.505  -3.276 1.00 . A A . 100 LYS CE   1 1 
        7 12717 1 1 100 LYS CG   C  14.080   6.896  -2.950 1.00 . A A . 100 LYS CG   1 1 
        7 12718 1 1 100 LYS H    H  13.194   4.330  -5.116 1.00 . A A . 100 LYS H    1 1 
        7 12719 1 1 100 LYS HA   H  15.492   5.601  -5.887 1.00 . A A . 100 LYS HA   1 1 
        7 12720 1 1 100 LYS HB2  H  14.398   7.393  -5.046 1.00 . A A . 100 LYS HB2  1 1 
        7 12721 1 1 100 LYS HB3  H  13.155   6.216  -4.669 1.00 . A A . 100 LYS HB3  1 1 
        7 12722 1 1 100 LYS HD2  H  13.455   8.496  -1.651 1.00 . A A . 100 LYS HD2  1 1 
        7 12723 1 1 100 LYS HD3  H  14.117   9.009  -3.192 1.00 . A A . 100 LYS HD3  1 1 
        7 12724 1 1 100 LYS HE2  H  11.805   9.568  -3.186 1.00 . A A . 100 LYS HE2  1 1 
        7 12725 1 1 100 LYS HE3  H  12.022   8.238  -4.334 1.00 . A A . 100 LYS HE3  1 1 
        7 12726 1 1 100 LYS HG2  H  13.542   6.135  -2.392 1.00 . A A . 100 LYS HG2  1 1 
        7 12727 1 1 100 LYS HG3  H  15.089   6.958  -2.549 1.00 . A A . 100 LYS HG3  1 1 
        7 12728 1 1 100 LYS HZ1  H  11.033   7.920  -1.552 1.00 . A A . 100 LYS HZ1  1 1 
        7 12729 1 1 100 LYS HZ2  H  11.191   6.735  -2.638 1.00 . A A . 100 LYS HZ2  1 1 
        7 12730 1 1 100 LYS HZ3  H  10.082   7.945  -2.889 1.00 . A A . 100 LYS HZ3  1 1 
        7 12731 1 1 100 LYS N    N  14.195   4.168  -5.102 1.00 . A A . 100 LYS N    1 1 
        7 12732 1 1 100 LYS NZ   N  11.018   7.729  -2.549 1.00 . A A . 100 LYS NZ   1 1 
        7 12733 1 1 100 LYS O    O  17.312   5.390  -4.147 1.00 . A A . 100 LYS O    1 1 
        7 12734 1 1 101 ARG C    C  17.502   2.688  -2.099 1.00 . A A . 101 ARG C    1 1 
        7 12735 1 1 101 ARG CA   C  16.622   3.902  -1.762 1.00 . A A . 101 ARG CA   1 1 
        7 12736 1 1 101 ARG CB   C  15.728   3.579  -0.540 1.00 . A A . 101 ARG CB   1 1 
        7 12737 1 1 101 ARG CD   C  15.593   5.890   0.458 1.00 . A A . 101 ARG CD   1 1 
        7 12738 1 1 101 ARG CG   C  16.031   4.444   0.686 1.00 . A A . 101 ARG CG   1 1 
        7 12739 1 1 101 ARG CZ   C  14.889   7.594   2.165 1.00 . A A . 101 ARG CZ   1 1 
        7 12740 1 1 101 ARG H    H  14.768   4.186  -2.868 1.00 . A A . 101 ARG H    1 1 
        7 12741 1 1 101 ARG HA   H  17.309   4.710  -1.509 1.00 . A A . 101 ARG HA   1 1 
        7 12742 1 1 101 ARG HB2  H  14.671   3.683  -0.790 1.00 . A A . 101 ARG HB2  1 1 
        7 12743 1 1 101 ARG HB3  H  15.870   2.542  -0.246 1.00 . A A . 101 ARG HB3  1 1 
        7 12744 1 1 101 ARG HD2  H  16.189   6.321  -0.346 1.00 . A A . 101 ARG HD2  1 1 
        7 12745 1 1 101 ARG HD3  H  14.549   5.881   0.148 1.00 . A A . 101 ARG HD3  1 1 
        7 12746 1 1 101 ARG HE   H  16.574   6.492   2.243 1.00 . A A . 101 ARG HE   1 1 
        7 12747 1 1 101 ARG HG2  H  15.472   4.037   1.527 1.00 . A A . 101 ARG HG2  1 1 
        7 12748 1 1 101 ARG HG3  H  17.095   4.408   0.920 1.00 . A A . 101 ARG HG3  1 1 
        7 12749 1 1 101 ARG HH11 H  13.613   7.490   0.606 1.00 . A A . 101 ARG HH11 1 1 
        7 12750 1 1 101 ARG HH12 H  13.072   8.532   1.882 1.00 . A A . 101 ARG HH12 1 1 
        7 12751 1 1 101 ARG HH21 H  16.034   7.973   3.793 1.00 . A A . 101 ARG HH21 1 1 
        7 12752 1 1 101 ARG HH22 H  14.563   8.887   3.754 1.00 . A A . 101 ARG HH22 1 1 
        7 12753 1 1 101 ARG N    N  15.772   4.352  -2.866 1.00 . A A . 101 ARG N    1 1 
        7 12754 1 1 101 ARG NE   N  15.750   6.693   1.681 1.00 . A A . 101 ARG NE   1 1 
        7 12755 1 1 101 ARG NH1  N  13.767   7.890   1.514 1.00 . A A . 101 ARG NH1  1 1 
        7 12756 1 1 101 ARG NH2  N  15.157   8.191   3.311 1.00 . A A . 101 ARG NH2  1 1 
        7 12757 1 1 101 ARG O    O  18.342   2.320  -1.274 1.00 . A A . 101 ARG O    1 1 
        7 12758 1 1 102 GLN C    C  19.320   1.096  -4.328 1.00 . A A . 102 GLN C    1 1 
        7 12759 1 1 102 GLN CA   C  18.035   0.781  -3.559 1.00 . A A . 102 GLN CA   1 1 
        7 12760 1 1 102 GLN CB   C  17.113  -0.184  -4.331 1.00 . A A . 102 GLN CB   1 1 
        7 12761 1 1 102 GLN CD   C  15.129  -1.818  -4.018 1.00 . A A . 102 GLN CD   1 1 
        7 12762 1 1 102 GLN CG   C  15.923  -0.631  -3.466 1.00 . A A . 102 GLN CG   1 1 
        7 12763 1 1 102 GLN H    H  16.693   2.351  -3.948 1.00 . A A . 102 GLN H    1 1 
        7 12764 1 1 102 GLN HA   H  18.334   0.288  -2.631 1.00 . A A . 102 GLN HA   1 1 
        7 12765 1 1 102 GLN HB2  H  16.752   0.287  -5.245 1.00 . A A . 102 GLN HB2  1 1 
        7 12766 1 1 102 GLN HB3  H  17.688  -1.065  -4.603 1.00 . A A . 102 GLN HB3  1 1 
        7 12767 1 1 102 GLN HE21 H  14.821  -2.508  -2.146 1.00 . A A . 102 GLN HE21 1 1 
        7 12768 1 1 102 GLN HE22 H  14.232  -3.564  -3.416 1.00 . A A . 102 GLN HE22 1 1 
        7 12769 1 1 102 GLN HG2  H  16.315  -0.917  -2.493 1.00 . A A . 102 GLN HG2  1 1 
        7 12770 1 1 102 GLN HG3  H  15.248   0.206  -3.311 1.00 . A A . 102 GLN HG3  1 1 
        7 12771 1 1 102 GLN N    N  17.316   2.009  -3.233 1.00 . A A . 102 GLN N    1 1 
        7 12772 1 1 102 GLN NE2  N  14.674  -2.690  -3.136 1.00 . A A . 102 GLN NE2  1 1 
        7 12773 1 1 102 GLN O    O  19.498   2.194  -4.867 1.00 . A A . 102 GLN O    1 1 
        7 12774 1 1 102 GLN OE1  O  14.877  -1.948  -5.217 1.00 . A A . 102 GLN OE1  1 1 
        7 12775 1 1 103 GLU C    C  21.892  -1.156  -5.590 1.00 . A A . 103 GLU C    1 1 
        7 12776 1 1 103 GLU CA   C  21.551   0.202  -4.966 1.00 . A A . 103 GLU CA   1 1 
        7 12777 1 1 103 GLU CB   C  22.573   0.646  -3.894 1.00 . A A . 103 GLU CB   1 1 
        7 12778 1 1 103 GLU CD   C  23.650   0.081  -1.596 1.00 . A A . 103 GLU CD   1 1 
        7 12779 1 1 103 GLU CG   C  22.424  -0.038  -2.512 1.00 . A A . 103 GLU CG   1 1 
        7 12780 1 1 103 GLU H    H  20.011  -0.778  -3.949 1.00 . A A . 103 GLU H    1 1 
        7 12781 1 1 103 GLU HA   H  21.556   0.948  -5.757 1.00 . A A . 103 GLU HA   1 1 
        7 12782 1 1 103 GLU HB2  H  23.572   0.470  -4.292 1.00 . A A . 103 GLU HB2  1 1 
        7 12783 1 1 103 GLU HB3  H  22.467   1.720  -3.751 1.00 . A A . 103 GLU HB3  1 1 
        7 12784 1 1 103 GLU HG2  H  21.557   0.384  -2.002 1.00 . A A . 103 GLU HG2  1 1 
        7 12785 1 1 103 GLU HG3  H  22.222  -1.098  -2.642 1.00 . A A . 103 GLU HG3  1 1 
        7 12786 1 1 103 GLU N    N  20.213   0.111  -4.391 1.00 . A A . 103 GLU N    1 1 
        7 12787 1 1 103 GLU O    O  22.481  -1.996  -4.917 1.00 . A A . 103 GLU O    1 1 
        7 12788 1 1 103 GLU OE1  O  24.752   0.451  -2.076 1.00 . A A . 103 GLU OE1  1 1 
        7 12789 1 1 103 GLU OE2  O  23.527  -0.245  -0.394 1.00 . A A . 103 GLU OE2  1 1 
        7 12790 1 1 104 SER C    C  20.675  -3.751  -6.663 1.00 . A A . 104 SER C    1 1 
        7 12791 1 1 104 SER CA   C  21.426  -2.702  -7.496 1.00 . A A . 104 SER CA   1 1 
        7 12792 1 1 104 SER CB   C  22.828  -3.167  -7.906 1.00 . A A . 104 SER CB   1 1 
        7 12793 1 1 104 SER H    H  21.089  -0.613  -7.360 1.00 . A A . 104 SER H    1 1 
        7 12794 1 1 104 SER HA   H  20.866  -2.571  -8.421 1.00 . A A . 104 SER HA   1 1 
        7 12795 1 1 104 SER HB2  H  23.556  -2.911  -7.136 1.00 . A A . 104 SER HB2  1 1 
        7 12796 1 1 104 SER HB3  H  22.826  -4.250  -8.039 1.00 . A A . 104 SER HB3  1 1 
        7 12797 1 1 104 SER HG   H  24.115  -2.285  -9.072 1.00 . A A . 104 SER HG   1 1 
        7 12798 1 1 104 SER N    N  21.470  -1.391  -6.840 1.00 . A A . 104 SER N    1 1 
        7 12799 1 1 104 SER O    O  21.204  -4.323  -5.711 1.00 . A A . 104 SER O    1 1 
        7 12800 1 1 104 SER OG   O  23.178  -2.561  -9.140 1.00 . A A . 104 SER OG   1 1 
        7 12801 1 1 105 GLN C    C  19.245  -6.391  -6.587 1.00 . A A . 105 GLN C    1 1 
        7 12802 1 1 105 GLN CA   C  18.584  -5.019  -6.396 1.00 . A A . 105 GLN CA   1 1 
        7 12803 1 1 105 GLN CB   C  17.170  -4.968  -6.995 1.00 . A A . 105 GLN CB   1 1 
        7 12804 1 1 105 GLN CD   C  14.895  -6.162  -6.871 1.00 . A A . 105 GLN CD   1 1 
        7 12805 1 1 105 GLN CG   C  16.199  -5.821  -6.165 1.00 . A A . 105 GLN CG   1 1 
        7 12806 1 1 105 GLN H    H  19.065  -3.565  -7.868 1.00 . A A . 105 GLN H    1 1 
        7 12807 1 1 105 GLN HA   H  18.520  -4.783  -5.334 1.00 . A A . 105 GLN HA   1 1 
        7 12808 1 1 105 GLN HB2  H  16.825  -3.937  -6.992 1.00 . A A . 105 GLN HB2  1 1 
        7 12809 1 1 105 GLN HB3  H  17.193  -5.318  -8.028 1.00 . A A . 105 GLN HB3  1 1 
        7 12810 1 1 105 GLN HE21 H  14.404  -7.382  -5.361 1.00 . A A . 105 GLN HE21 1 1 
        7 12811 1 1 105 GLN HE22 H  13.219  -7.362  -6.635 1.00 . A A . 105 GLN HE22 1 1 
        7 12812 1 1 105 GLN HG2  H  16.682  -6.764  -5.904 1.00 . A A . 105 GLN HG2  1 1 
        7 12813 1 1 105 GLN HG3  H  15.966  -5.283  -5.244 1.00 . A A . 105 GLN HG3  1 1 
        7 12814 1 1 105 GLN N    N  19.415  -4.003  -7.024 1.00 . A A . 105 GLN N    1 1 
        7 12815 1 1 105 GLN NE2  N  14.118  -7.055  -6.291 1.00 . A A . 105 GLN NE2  1 1 
        7 12816 1 1 105 GLN O    O  19.123  -6.976  -7.664 1.00 . A A . 105 GLN O    1 1 
        7 12817 1 1 105 GLN OE1  O  14.545  -5.620  -7.922 1.00 . A A . 105 GLN OE1  1 1 
        7 12818 1 1 106 GLN C    C  20.053  -9.328  -5.580 1.00 . A A . 106 GLN C    1 1 
        7 12819 1 1 106 GLN CA   C  20.853  -8.031  -5.713 1.00 . A A . 106 GLN CA   1 1 
        7 12820 1 1 106 GLN CB   C  22.021  -7.919  -4.726 1.00 . A A . 106 GLN CB   1 1 
        7 12821 1 1 106 GLN CD   C  24.390  -8.591  -4.269 1.00 . A A . 106 GLN CD   1 1 
        7 12822 1 1 106 GLN CG   C  23.096  -8.987  -4.973 1.00 . A A . 106 GLN CG   1 1 
        7 12823 1 1 106 GLN H    H  20.062  -6.299  -4.758 1.00 . A A . 106 GLN H    1 1 
        7 12824 1 1 106 GLN HA   H  21.280  -8.006  -6.717 1.00 . A A . 106 GLN HA   1 1 
        7 12825 1 1 106 GLN HB2  H  22.477  -6.934  -4.851 1.00 . A A . 106 GLN HB2  1 1 
        7 12826 1 1 106 GLN HB3  H  21.665  -8.004  -3.703 1.00 . A A . 106 GLN HB3  1 1 
        7 12827 1 1 106 GLN HE21 H  25.083  -7.692  -5.948 1.00 . A A . 106 GLN HE21 1 1 
        7 12828 1 1 106 GLN HE22 H  26.060  -7.438  -4.518 1.00 . A A . 106 GLN HE22 1 1 
        7 12829 1 1 106 GLN HG2  H  22.751  -9.948  -4.588 1.00 . A A . 106 GLN HG2  1 1 
        7 12830 1 1 106 GLN HG3  H  23.287  -9.085  -6.042 1.00 . A A . 106 GLN HG3  1 1 
        7 12831 1 1 106 GLN N    N  19.978  -6.874  -5.584 1.00 . A A . 106 GLN N    1 1 
        7 12832 1 1 106 GLN NE2  N  25.274  -7.905  -4.968 1.00 . A A . 106 GLN NE2  1 1 
        7 12833 1 1 106 GLN O    O  19.960 -10.061  -6.565 1.00 . A A . 106 GLN O    1 1 
        7 12834 1 1 106 GLN OE1  O  24.582  -8.881  -3.092 1.00 . A A . 106 GLN OE1  1 1 
        7 12835 1 1 107 ASN C    C  17.315 -10.593  -3.593 1.00 . A A . 107 ASN C    1 1 
        7 12836 1 1 107 ASN CA   C  18.705 -10.841  -4.176 1.00 . A A . 107 ASN CA   1 1 
        7 12837 1 1 107 ASN CB   C  19.487 -11.815  -3.286 1.00 . A A . 107 ASN CB   1 1 
        7 12838 1 1 107 ASN CG   C  18.764 -13.156  -3.158 1.00 . A A . 107 ASN CG   1 1 
        7 12839 1 1 107 ASN H    H  19.609  -8.973  -3.627 1.00 . A A . 107 ASN H    1 1 
        7 12840 1 1 107 ASN HA   H  18.553 -11.332  -5.135 1.00 . A A . 107 ASN HA   1 1 
        7 12841 1 1 107 ASN HB2  H  20.476 -11.985  -3.713 1.00 . A A . 107 ASN HB2  1 1 
        7 12842 1 1 107 ASN HB3  H  19.613 -11.380  -2.294 1.00 . A A . 107 ASN HB3  1 1 
        7 12843 1 1 107 ASN HD21 H  18.957 -13.604  -5.149 1.00 . A A . 107 ASN HD21 1 1 
        7 12844 1 1 107 ASN HD22 H  18.286 -14.855  -4.119 1.00 . A A . 107 ASN HD22 1 1 
        7 12845 1 1 107 ASN N    N  19.476  -9.612  -4.403 1.00 . A A . 107 ASN N    1 1 
        7 12846 1 1 107 ASN ND2  N  18.691 -13.931  -4.226 1.00 . A A . 107 ASN ND2  1 1 
        7 12847 1 1 107 ASN O    O  16.397 -11.361  -3.888 1.00 . A A . 107 ASN O    1 1 
        7 12848 1 1 107 ASN OD1  O  18.271 -13.523  -2.096 1.00 . A A . 107 ASN OD1  1 1 
        7 12849 1 1 108 SER C    C  15.645  -7.670  -3.128 1.00 . A A . 108 SER C    1 1 
        7 12850 1 1 108 SER CA   C  15.808  -9.017  -2.444 1.00 . A A . 108 SER CA   1 1 
        7 12851 1 1 108 SER CB   C  15.680  -8.950  -0.912 1.00 . A A . 108 SER CB   1 1 
        7 12852 1 1 108 SER H    H  17.879  -8.857  -2.693 1.00 . A A . 108 SER H    1 1 
        7 12853 1 1 108 SER HA   H  15.048  -9.690  -2.841 1.00 . A A . 108 SER HA   1 1 
        7 12854 1 1 108 SER HB2  H  16.464  -9.551  -0.444 1.00 . A A . 108 SER HB2  1 1 
        7 12855 1 1 108 SER HB3  H  15.808  -7.915  -0.584 1.00 . A A . 108 SER HB3  1 1 
        7 12856 1 1 108 SER HG   H  14.468 -10.441  -0.478 1.00 . A A . 108 SER HG   1 1 
        7 12857 1 1 108 SER N    N  17.122  -9.514  -2.833 1.00 . A A . 108 SER N    1 1 
        7 12858 1 1 108 SER O    O  14.514  -7.384  -3.578 1.00 . A A . 108 SER O    1 1 
        7 12859 1 1 108 SER OG   O  14.414  -9.455  -0.489 1.00 . A A . 108 SER OG   1 1 
        8 12860 1 1   1 GLY C    C -14.285 -13.018 -13.645 1.00 . A A .   1 GLY C    1 1 
        8 12861 1 1   1 GLY CA   C -15.135 -14.103 -14.274 1.00 . A A .   1 GLY CA   1 1 
        8 12862 1 1   1 GLY H1   H -15.806 -13.104 -15.990 1.00 . A A .   1 GLY H1   1 1 
        8 12863 1 1   1 GLY HA2  H -15.620 -14.682 -13.489 1.00 . A A .   1 GLY HA2  1 1 
        8 12864 1 1   1 GLY HA3  H -14.503 -14.762 -14.869 1.00 . A A .   1 GLY HA3  1 1 
        8 12865 1 1   1 GLY N    N -16.153 -13.488 -15.135 1.00 . A A .   1 GLY N    1 1 
        8 12866 1 1   1 GLY O    O -13.261 -12.651 -14.221 1.00 . A A .   1 GLY O    1 1 
        8 12867 1 1   2 PRO C    C -12.726 -11.818 -11.207 1.00 . A A .   2 PRO C    1 1 
        8 12868 1 1   2 PRO CA   C -14.003 -11.327 -11.899 1.00 . A A .   2 PRO CA   1 1 
        8 12869 1 1   2 PRO CB   C -15.015 -10.688 -10.947 1.00 . A A .   2 PRO CB   1 1 
        8 12870 1 1   2 PRO CD   C -15.885 -12.806 -11.735 1.00 . A A .   2 PRO CD   1 1 
        8 12871 1 1   2 PRO CG   C -15.918 -11.848 -10.542 1.00 . A A .   2 PRO CG   1 1 
        8 12872 1 1   2 PRO HA   H -13.723 -10.601 -12.663 1.00 . A A .   2 PRO HA   1 1 
        8 12873 1 1   2 PRO HB2  H -14.535 -10.243 -10.081 1.00 . A A .   2 PRO HB2  1 1 
        8 12874 1 1   2 PRO HB3  H -15.600  -9.941 -11.484 1.00 . A A .   2 PRO HB3  1 1 
        8 12875 1 1   2 PRO HD2  H -15.810 -13.836 -11.384 1.00 . A A .   2 PRO HD2  1 1 
        8 12876 1 1   2 PRO HD3  H -16.783 -12.679 -12.337 1.00 . A A .   2 PRO HD3  1 1 
        8 12877 1 1   2 PRO HG2  H -15.479 -12.323  -9.671 1.00 . A A .   2 PRO HG2  1 1 
        8 12878 1 1   2 PRO HG3  H -16.932 -11.513 -10.321 1.00 . A A .   2 PRO HG3  1 1 
        8 12879 1 1   2 PRO N    N -14.713 -12.437 -12.514 1.00 . A A .   2 PRO N    1 1 
        8 12880 1 1   2 PRO O    O -12.563 -13.015 -10.953 1.00 . A A .   2 PRO O    1 1 
        8 12881 1 1   3 LEU C    C  -9.936 -10.454  -9.317 1.00 . A A .   3 LEU C    1 1 
        8 12882 1 1   3 LEU CA   C -10.414 -11.139 -10.604 1.00 . A A .   3 LEU CA   1 1 
        8 12883 1 1   3 LEU CB   C  -9.553 -10.651 -11.789 1.00 . A A .   3 LEU CB   1 1 
        8 12884 1 1   3 LEU CD1  C  -9.919 -12.409 -13.540 1.00 . A A .   3 LEU CD1  1 1 
        8 12885 1 1   3 LEU CD2  C  -7.749 -11.217 -13.434 1.00 . A A .   3 LEU CD2  1 1 
        8 12886 1 1   3 LEU CG   C  -8.898 -11.780 -12.593 1.00 . A A .   3 LEU CG   1 1 
        8 12887 1 1   3 LEU H    H -12.078  -9.918 -11.099 1.00 . A A .   3 LEU H    1 1 
        8 12888 1 1   3 LEU HA   H -10.266 -12.214 -10.467 1.00 . A A .   3 LEU HA   1 1 
        8 12889 1 1   3 LEU HB2  H -10.148 -10.026 -12.453 1.00 . A A .   3 LEU HB2  1 1 
        8 12890 1 1   3 LEU HB3  H  -8.764 -10.009 -11.411 1.00 . A A .   3 LEU HB3  1 1 
        8 12891 1 1   3 LEU HD11 H  -9.417 -13.138 -14.175 1.00 . A A .   3 LEU HD11 1 1 
        8 12892 1 1   3 LEU HD12 H -10.389 -11.630 -14.139 1.00 . A A .   3 LEU HD12 1 1 
        8 12893 1 1   3 LEU HD13 H -10.683 -12.926 -12.959 1.00 . A A .   3 LEU HD13 1 1 
        8 12894 1 1   3 LEU HD21 H  -8.121 -10.453 -14.117 1.00 . A A .   3 LEU HD21 1 1 
        8 12895 1 1   3 LEU HD22 H  -7.302 -12.032 -13.998 1.00 . A A .   3 LEU HD22 1 1 
        8 12896 1 1   3 LEU HD23 H  -6.994 -10.794 -12.771 1.00 . A A .   3 LEU HD23 1 1 
        8 12897 1 1   3 LEU HG   H  -8.493 -12.535 -11.920 1.00 . A A .   3 LEU HG   1 1 
        8 12898 1 1   3 LEU N    N -11.824 -10.876 -10.914 1.00 . A A .   3 LEU N    1 1 
        8 12899 1 1   3 LEU O    O  -8.777 -10.628  -8.932 1.00 . A A .   3 LEU O    1 1 
        8 12900 1 1   4 GLY C    C -11.593  -9.554  -6.482 1.00 . A A .   4 GLY C    1 1 
        8 12901 1 1   4 GLY CA   C -10.515  -9.017  -7.398 1.00 . A A .   4 GLY CA   1 1 
        8 12902 1 1   4 GLY H    H -11.717  -9.531  -9.029 1.00 . A A .   4 GLY H    1 1 
        8 12903 1 1   4 GLY HA2  H  -9.539  -9.302  -7.006 1.00 . A A .   4 GLY HA2  1 1 
        8 12904 1 1   4 GLY HA3  H -10.577  -7.932  -7.474 1.00 . A A .   4 GLY HA3  1 1 
        8 12905 1 1   4 GLY N    N -10.767  -9.622  -8.694 1.00 . A A .   4 GLY N    1 1 
        8 12906 1 1   4 GLY O    O -11.551 -10.738  -6.158 1.00 . A A .   4 GLY O    1 1 
        8 12907 1 1   5 SER C    C -13.347  -9.358  -3.914 1.00 . A A .   5 SER C    1 1 
        8 12908 1 1   5 SER CA   C -13.752  -9.036  -5.354 1.00 . A A .   5 SER CA   1 1 
        8 12909 1 1   5 SER CB   C -14.599 -10.134  -6.013 1.00 . A A .   5 SER CB   1 1 
        8 12910 1 1   5 SER H    H -12.475  -7.756  -6.455 1.00 . A A .   5 SER H    1 1 
        8 12911 1 1   5 SER HA   H -14.378  -8.143  -5.332 1.00 . A A .   5 SER HA   1 1 
        8 12912 1 1   5 SER HB2  H -14.063 -11.082  -6.022 1.00 . A A .   5 SER HB2  1 1 
        8 12913 1 1   5 SER HB3  H -15.505 -10.271  -5.424 1.00 . A A .   5 SER HB3  1 1 
        8 12914 1 1   5 SER HG   H -15.814 -10.229  -7.505 1.00 . A A .   5 SER HG   1 1 
        8 12915 1 1   5 SER N    N -12.577  -8.718  -6.153 1.00 . A A .   5 SER N    1 1 
        8 12916 1 1   5 SER O    O -12.934 -10.474  -3.581 1.00 . A A .   5 SER O    1 1 
        8 12917 1 1   5 SER OG   O -14.955  -9.782  -7.341 1.00 . A A .   5 SER OG   1 1 
        8 12918 1 1   6 LEU C    C -14.560  -8.852  -1.008 1.00 . A A .   6 LEU C    1 1 
        8 12919 1 1   6 LEU CA   C -13.204  -8.516  -1.619 1.00 . A A .   6 LEU CA   1 1 
        8 12920 1 1   6 LEU CB   C -12.586  -7.244  -1.011 1.00 . A A .   6 LEU CB   1 1 
        8 12921 1 1   6 LEU CD1  C -10.448  -7.520  -2.414 1.00 . A A .   6 LEU CD1  1 1 
        8 12922 1 1   6 LEU CD2  C -10.586  -5.790  -0.636 1.00 . A A .   6 LEU CD2  1 1 
        8 12923 1 1   6 LEU CG   C -11.047  -7.193  -1.042 1.00 . A A .   6 LEU CG   1 1 
        8 12924 1 1   6 LEU H    H -13.798  -7.467  -3.361 1.00 . A A .   6 LEU H    1 1 
        8 12925 1 1   6 LEU HA   H -12.523  -9.350  -1.468 1.00 . A A .   6 LEU HA   1 1 
        8 12926 1 1   6 LEU HB2  H -12.988  -6.375  -1.531 1.00 . A A .   6 LEU HB2  1 1 
        8 12927 1 1   6 LEU HB3  H -12.895  -7.175   0.033 1.00 . A A .   6 LEU HB3  1 1 
        8 12928 1 1   6 LEU HD11 H -10.619  -8.572  -2.648 1.00 . A A .   6 LEU HD11 1 1 
        8 12929 1 1   6 LEU HD12 H  -9.376  -7.339  -2.405 1.00 . A A .   6 LEU HD12 1 1 
        8 12930 1 1   6 LEU HD13 H -10.910  -6.901  -3.182 1.00 . A A .   6 LEU HD13 1 1 
        8 12931 1 1   6 LEU HD21 H  -9.499  -5.743  -0.618 1.00 . A A .   6 LEU HD21 1 1 
        8 12932 1 1   6 LEU HD22 H -10.976  -5.549   0.354 1.00 . A A .   6 LEU HD22 1 1 
        8 12933 1 1   6 LEU HD23 H -10.951  -5.072  -1.368 1.00 . A A .   6 LEU HD23 1 1 
        8 12934 1 1   6 LEU HG   H -10.657  -7.907  -0.317 1.00 . A A .   6 LEU HG   1 1 
        8 12935 1 1   6 LEU N    N -13.422  -8.351  -3.047 1.00 . A A .   6 LEU N    1 1 
        8 12936 1 1   6 LEU O    O -15.403  -7.963  -0.893 1.00 . A A .   6 LEU O    1 1 
        8 12937 1 1   7 ASP C    C -16.112 -10.241   1.389 1.00 . A A .   7 ASP C    1 1 
        8 12938 1 1   7 ASP CA   C -16.007 -10.654  -0.083 1.00 . A A .   7 ASP CA   1 1 
        8 12939 1 1   7 ASP CB   C -16.024 -12.188  -0.210 1.00 . A A .   7 ASP CB   1 1 
        8 12940 1 1   7 ASP CG   C -17.433 -12.736  -0.439 1.00 . A A .   7 ASP CG   1 1 
        8 12941 1 1   7 ASP H    H -14.006 -10.778  -0.765 1.00 . A A .   7 ASP H    1 1 
        8 12942 1 1   7 ASP HA   H -16.859 -10.248  -0.624 1.00 . A A .   7 ASP HA   1 1 
        8 12943 1 1   7 ASP HB2  H -15.411 -12.487  -1.051 1.00 . A A .   7 ASP HB2  1 1 
        8 12944 1 1   7 ASP HB3  H -15.574 -12.639   0.675 1.00 . A A .   7 ASP HB3  1 1 
        8 12945 1 1   7 ASP N    N -14.779 -10.126  -0.686 1.00 . A A .   7 ASP N    1 1 
        8 12946 1 1   7 ASP O    O -15.206  -9.591   1.908 1.00 . A A .   7 ASP O    1 1 
        8 12947 1 1   7 ASP OD1  O -18.227 -12.761   0.530 1.00 . A A .   7 ASP OD1  1 1 
        8 12948 1 1   7 ASP OD2  O -17.742 -13.133  -1.586 1.00 . A A .   7 ASP OD2  1 1 
        8 12949 1 1   8 GLN C    C -16.052 -10.845   4.299 1.00 . A A .   8 GLN C    1 1 
        8 12950 1 1   8 GLN CA   C -17.331 -10.480   3.538 1.00 . A A .   8 GLN CA   1 1 
        8 12951 1 1   8 GLN CB   C -18.517 -11.329   4.037 1.00 . A A .   8 GLN CB   1 1 
        8 12952 1 1   8 GLN CD   C -20.147  -9.964   2.607 1.00 . A A .   8 GLN CD   1 1 
        8 12953 1 1   8 GLN CG   C -19.865 -10.608   3.956 1.00 . A A .   8 GLN CG   1 1 
        8 12954 1 1   8 GLN H    H -17.849 -11.234   1.604 1.00 . A A .   8 GLN H    1 1 
        8 12955 1 1   8 GLN HA   H -17.530  -9.424   3.729 1.00 . A A .   8 GLN HA   1 1 
        8 12956 1 1   8 GLN HB2  H -18.579 -12.255   3.465 1.00 . A A .   8 GLN HB2  1 1 
        8 12957 1 1   8 GLN HB3  H -18.352 -11.592   5.082 1.00 . A A .   8 GLN HB3  1 1 
        8 12958 1 1   8 GLN HE21 H -20.253 -11.759   1.630 1.00 . A A .   8 GLN HE21 1 1 
        8 12959 1 1   8 GLN HE22 H -20.579 -10.337   0.675 1.00 . A A .   8 GLN HE22 1 1 
        8 12960 1 1   8 GLN HG2  H -20.662 -11.310   4.192 1.00 . A A .   8 GLN HG2  1 1 
        8 12961 1 1   8 GLN HG3  H -19.873  -9.829   4.712 1.00 . A A .   8 GLN HG3  1 1 
        8 12962 1 1   8 GLN N    N -17.159 -10.671   2.095 1.00 . A A .   8 GLN N    1 1 
        8 12963 1 1   8 GLN NE2  N -20.342 -10.755   1.566 1.00 . A A .   8 GLN NE2  1 1 
        8 12964 1 1   8 GLN O    O -15.570 -10.046   5.107 1.00 . A A .   8 GLN O    1 1 
        8 12965 1 1   8 GLN OE1  O -20.156  -8.742   2.497 1.00 . A A .   8 GLN OE1  1 1 
        8 12966 1 1   9 LYS C    C -13.134 -11.452   4.128 1.00 . A A .   9 LYS C    1 1 
        8 12967 1 1   9 LYS CA   C -14.200 -12.444   4.554 1.00 . A A .   9 LYS CA   1 1 
        8 12968 1 1   9 LYS CB   C -13.835 -13.865   4.104 1.00 . A A .   9 LYS CB   1 1 
        8 12969 1 1   9 LYS CD   C -14.299 -16.322   4.389 1.00 . A A .   9 LYS CD   1 1 
        8 12970 1 1   9 LYS CE   C -15.039 -17.386   5.206 1.00 . A A .   9 LYS CE   1 1 
        8 12971 1 1   9 LYS CG   C -14.654 -14.913   4.862 1.00 . A A .   9 LYS CG   1 1 
        8 12972 1 1   9 LYS H    H -15.972 -12.643   3.373 1.00 . A A .   9 LYS H    1 1 
        8 12973 1 1   9 LYS HA   H -14.240 -12.422   5.644 1.00 . A A .   9 LYS HA   1 1 
        8 12974 1 1   9 LYS HB2  H -13.999 -13.971   3.030 1.00 . A A .   9 LYS HB2  1 1 
        8 12975 1 1   9 LYS HB3  H -12.778 -14.043   4.309 1.00 . A A .   9 LYS HB3  1 1 
        8 12976 1 1   9 LYS HD2  H -14.547 -16.426   3.332 1.00 . A A .   9 LYS HD2  1 1 
        8 12977 1 1   9 LYS HD3  H -13.227 -16.454   4.523 1.00 . A A .   9 LYS HD3  1 1 
        8 12978 1 1   9 LYS HE2  H -14.779 -17.253   6.259 1.00 . A A .   9 LYS HE2  1 1 
        8 12979 1 1   9 LYS HE3  H -16.116 -17.249   5.091 1.00 . A A .   9 LYS HE3  1 1 
        8 12980 1 1   9 LYS HG2  H -14.445 -14.821   5.928 1.00 . A A .   9 LYS HG2  1 1 
        8 12981 1 1   9 LYS HG3  H -15.708 -14.735   4.696 1.00 . A A .   9 LYS HG3  1 1 
        8 12982 1 1   9 LYS HZ1  H -14.929 -19.444   5.462 1.00 . A A .   9 LYS HZ1  1 1 
        8 12983 1 1   9 LYS HZ2  H -13.657 -18.802   4.634 1.00 . A A .   9 LYS HZ2  1 1 
        8 12984 1 1   9 LYS HZ3  H -15.125 -18.997   3.906 1.00 . A A .   9 LYS HZ3  1 1 
        8 12985 1 1   9 LYS N    N -15.494 -12.029   4.026 1.00 . A A .   9 LYS N    1 1 
        8 12986 1 1   9 LYS NZ   N -14.662 -18.747   4.777 1.00 . A A .   9 LYS NZ   1 1 
        8 12987 1 1   9 LYS O    O -12.557 -10.798   4.982 1.00 . A A .   9 LYS O    1 1 
        8 12988 1 1  10 THR C    C -11.663  -9.157   2.814 1.00 . A A .  10 THR C    1 1 
        8 12989 1 1  10 THR CA   C -11.686 -10.621   2.330 1.00 . A A .  10 THR CA   1 1 
        8 12990 1 1  10 THR CB   C -11.676 -10.705   0.796 1.00 . A A .  10 THR CB   1 1 
        8 12991 1 1  10 THR CG2  C -10.274 -10.835   0.203 1.00 . A A .  10 THR CG2  1 1 
        8 12992 1 1  10 THR H    H -13.392 -11.840   2.147 1.00 . A A .  10 THR H    1 1 
        8 12993 1 1  10 THR HA   H -10.800 -11.121   2.718 1.00 . A A .  10 THR HA   1 1 
        8 12994 1 1  10 THR HB   H -12.111  -9.777   0.443 1.00 . A A .  10 THR HB   1 1 
        8 12995 1 1  10 THR HG1  H -12.075 -12.626   0.496 1.00 . A A .  10 THR HG1  1 1 
        8 12996 1 1  10 THR HG21 H -10.337 -10.786  -0.886 1.00 . A A .  10 THR HG21 1 1 
        8 12997 1 1  10 THR HG22 H  -9.829 -11.788   0.495 1.00 . A A .  10 THR HG22 1 1 
        8 12998 1 1  10 THR HG23 H  -9.649 -10.015   0.560 1.00 . A A .  10 THR HG23 1 1 
        8 12999 1 1  10 THR N    N -12.849 -11.336   2.835 1.00 . A A .  10 THR N    1 1 
        8 13000 1 1  10 THR O    O -10.611  -8.660   3.216 1.00 . A A .  10 THR O    1 1 
        8 13001 1 1  10 THR OG1  O -12.477 -11.761   0.280 1.00 . A A .  10 THR OG1  1 1 
        8 13002 1 1  11 PHE C    C -12.807  -6.899   4.713 1.00 . A A .  11 PHE C    1 1 
        8 13003 1 1  11 PHE CA   C -13.014  -7.090   3.207 1.00 . A A .  11 PHE CA   1 1 
        8 13004 1 1  11 PHE CB   C -14.437  -6.662   2.824 1.00 . A A .  11 PHE CB   1 1 
        8 13005 1 1  11 PHE CD1  C -13.904  -4.281   2.097 1.00 . A A .  11 PHE CD1  1 1 
        8 13006 1 1  11 PHE CD2  C -15.789  -4.652   3.590 1.00 . A A .  11 PHE CD2  1 1 
        8 13007 1 1  11 PHE CE1  C -14.166  -2.897   2.110 1.00 . A A .  11 PHE CE1  1 1 
        8 13008 1 1  11 PHE CE2  C -16.058  -3.268   3.589 1.00 . A A .  11 PHE CE2  1 1 
        8 13009 1 1  11 PHE CG   C -14.706  -5.163   2.849 1.00 . A A .  11 PHE CG   1 1 
        8 13010 1 1  11 PHE CZ   C -15.242  -2.392   2.856 1.00 . A A .  11 PHE CZ   1 1 
        8 13011 1 1  11 PHE H    H -13.632  -8.951   2.418 1.00 . A A .  11 PHE H    1 1 
        8 13012 1 1  11 PHE HA   H -12.303  -6.474   2.663 1.00 . A A .  11 PHE HA   1 1 
        8 13013 1 1  11 PHE HB2  H -14.641  -7.025   1.825 1.00 . A A .  11 PHE HB2  1 1 
        8 13014 1 1  11 PHE HB3  H -15.142  -7.172   3.481 1.00 . A A .  11 PHE HB3  1 1 
        8 13015 1 1  11 PHE HD1  H -13.100  -4.664   1.485 1.00 . A A .  11 PHE HD1  1 1 
        8 13016 1 1  11 PHE HD2  H -16.431  -5.338   4.125 1.00 . A A .  11 PHE HD2  1 1 
        8 13017 1 1  11 PHE HE1  H -13.559  -2.218   1.527 1.00 . A A .  11 PHE HE1  1 1 
        8 13018 1 1  11 PHE HE2  H -16.910  -2.863   4.117 1.00 . A A .  11 PHE HE2  1 1 
        8 13019 1 1  11 PHE HZ   H -15.455  -1.330   2.845 1.00 . A A .  11 PHE HZ   1 1 
        8 13020 1 1  11 PHE N    N -12.814  -8.476   2.790 1.00 . A A .  11 PHE N    1 1 
        8 13021 1 1  11 PHE O    O -12.338  -5.843   5.150 1.00 . A A .  11 PHE O    1 1 
        8 13022 1 1  12 SER C    C -11.368  -8.263   7.144 1.00 . A A .  12 SER C    1 1 
        8 13023 1 1  12 SER CA   C -12.863  -7.983   6.922 1.00 . A A .  12 SER CA   1 1 
        8 13024 1 1  12 SER CB   C -13.723  -9.053   7.607 1.00 . A A .  12 SER CB   1 1 
        8 13025 1 1  12 SER H    H -13.622  -8.691   5.040 1.00 . A A .  12 SER H    1 1 
        8 13026 1 1  12 SER HA   H -13.100  -7.020   7.371 1.00 . A A .  12 SER HA   1 1 
        8 13027 1 1  12 SER HB2  H -13.479 -10.039   7.209 1.00 . A A .  12 SER HB2  1 1 
        8 13028 1 1  12 SER HB3  H -13.504  -9.042   8.674 1.00 . A A .  12 SER HB3  1 1 
        8 13029 1 1  12 SER HG   H -15.314  -9.204   6.531 1.00 . A A .  12 SER HG   1 1 
        8 13030 1 1  12 SER N    N -13.176  -7.908   5.499 1.00 . A A .  12 SER N    1 1 
        8 13031 1 1  12 SER O    O -10.745  -7.610   7.983 1.00 . A A .  12 SER O    1 1 
        8 13032 1 1  12 SER OG   O -15.106  -8.806   7.408 1.00 . A A .  12 SER OG   1 1 
        8 13033 1 1  13 ILE C    C  -8.489  -8.375   6.299 1.00 . A A .  13 ILE C    1 1 
        8 13034 1 1  13 ILE CA   C  -9.378  -9.597   6.518 1.00 . A A .  13 ILE CA   1 1 
        8 13035 1 1  13 ILE CB   C  -9.043 -10.799   5.597 1.00 . A A .  13 ILE CB   1 1 
        8 13036 1 1  13 ILE CD1  C  -9.821 -13.216   5.074 1.00 . A A .  13 ILE CD1  1 1 
        8 13037 1 1  13 ILE CG1  C  -9.744 -12.080   6.105 1.00 . A A .  13 ILE CG1  1 1 
        8 13038 1 1  13 ILE CG2  C  -7.525 -11.051   5.543 1.00 . A A .  13 ILE CG2  1 1 
        8 13039 1 1  13 ILE H    H -11.353  -9.724   5.748 1.00 . A A .  13 ILE H    1 1 
        8 13040 1 1  13 ILE HA   H  -9.212  -9.929   7.544 1.00 . A A .  13 ILE HA   1 1 
        8 13041 1 1  13 ILE HB   H  -9.394 -10.575   4.591 1.00 . A A .  13 ILE HB   1 1 
        8 13042 1 1  13 ILE HD11 H  -8.825 -13.571   4.815 1.00 . A A .  13 ILE HD11 1 1 
        8 13043 1 1  13 ILE HD12 H -10.380 -14.050   5.498 1.00 . A A .  13 ILE HD12 1 1 
        8 13044 1 1  13 ILE HD13 H -10.330 -12.871   4.174 1.00 . A A .  13 ILE HD13 1 1 
        8 13045 1 1  13 ILE HG12 H  -9.227 -12.442   6.994 1.00 . A A .  13 ILE HG12 1 1 
        8 13046 1 1  13 ILE HG13 H -10.764 -11.847   6.398 1.00 . A A .  13 ILE HG13 1 1 
        8 13047 1 1  13 ILE HG21 H  -7.034 -10.243   5.003 1.00 . A A .  13 ILE HG21 1 1 
        8 13048 1 1  13 ILE HG22 H  -7.123 -11.116   6.555 1.00 . A A .  13 ILE HG22 1 1 
        8 13049 1 1  13 ILE HG23 H  -7.293 -11.980   5.026 1.00 . A A .  13 ILE HG23 1 1 
        8 13050 1 1  13 ILE N    N -10.775  -9.196   6.392 1.00 . A A .  13 ILE N    1 1 
        8 13051 1 1  13 ILE O    O  -7.664  -8.101   7.164 1.00 . A A .  13 ILE O    1 1 
        8 13052 1 1  14 CYS C    C  -7.911  -5.405   6.230 1.00 . A A .  14 CYS C    1 1 
        8 13053 1 1  14 CYS CA   C  -7.852  -6.379   5.053 1.00 . A A .  14 CYS CA   1 1 
        8 13054 1 1  14 CYS CB   C  -8.091  -5.673   3.721 1.00 . A A .  14 CYS CB   1 1 
        8 13055 1 1  14 CYS H    H  -9.357  -7.839   4.530 1.00 . A A .  14 CYS H    1 1 
        8 13056 1 1  14 CYS HA   H  -6.819  -6.710   5.014 1.00 . A A .  14 CYS HA   1 1 
        8 13057 1 1  14 CYS HB2  H  -7.718  -4.658   3.830 1.00 . A A .  14 CYS HB2  1 1 
        8 13058 1 1  14 CYS HB3  H  -7.505  -6.124   2.938 1.00 . A A .  14 CYS HB3  1 1 
        8 13059 1 1  14 CYS HG   H -10.292  -4.942   4.327 1.00 . A A .  14 CYS HG   1 1 
        8 13060 1 1  14 CYS N    N  -8.646  -7.601   5.216 1.00 . A A .  14 CYS N    1 1 
        8 13061 1 1  14 CYS O    O  -6.878  -4.828   6.562 1.00 . A A .  14 CYS O    1 1 
        8 13062 1 1  14 CYS SG   S  -9.835  -5.601   3.252 1.00 . A A .  14 CYS SG   1 1 
        8 13063 1 1  15 LYS C    C  -8.227  -4.928   9.194 1.00 . A A .  15 LYS C    1 1 
        8 13064 1 1  15 LYS CA   C  -9.159  -4.423   8.083 1.00 . A A .  15 LYS CA   1 1 
        8 13065 1 1  15 LYS CB   C -10.612  -4.277   8.587 1.00 . A A .  15 LYS CB   1 1 
        8 13066 1 1  15 LYS CD   C -12.619  -2.656   8.645 1.00 . A A .  15 LYS CD   1 1 
        8 13067 1 1  15 LYS CE   C -13.752  -3.669   8.456 1.00 . A A .  15 LYS CE   1 1 
        8 13068 1 1  15 LYS CG   C -11.292  -3.045   7.969 1.00 . A A .  15 LYS CG   1 1 
        8 13069 1 1  15 LYS H    H  -9.879  -5.696   6.469 1.00 . A A .  15 LYS H    1 1 
        8 13070 1 1  15 LYS HA   H  -8.777  -3.434   7.826 1.00 . A A .  15 LYS HA   1 1 
        8 13071 1 1  15 LYS HB2  H -11.193  -5.171   8.362 1.00 . A A .  15 LYS HB2  1 1 
        8 13072 1 1  15 LYS HB3  H -10.593  -4.153   9.670 1.00 . A A .  15 LYS HB3  1 1 
        8 13073 1 1  15 LYS HD2  H -12.437  -2.526   9.708 1.00 . A A .  15 LYS HD2  1 1 
        8 13074 1 1  15 LYS HD3  H -12.943  -1.695   8.248 1.00 . A A .  15 LYS HD3  1 1 
        8 13075 1 1  15 LYS HE2  H -13.979  -3.759   7.393 1.00 . A A .  15 LYS HE2  1 1 
        8 13076 1 1  15 LYS HE3  H -13.421  -4.642   8.818 1.00 . A A .  15 LYS HE3  1 1 
        8 13077 1 1  15 LYS HG2  H -10.619  -2.194   8.075 1.00 . A A .  15 LYS HG2  1 1 
        8 13078 1 1  15 LYS HG3  H -11.447  -3.218   6.905 1.00 . A A .  15 LYS HG3  1 1 
        8 13079 1 1  15 LYS HZ1  H -15.694  -3.983   9.118 1.00 . A A .  15 LYS HZ1  1 1 
        8 13080 1 1  15 LYS HZ2  H -15.394  -2.427   8.786 1.00 . A A .  15 LYS HZ2  1 1 
        8 13081 1 1  15 LYS HZ3  H -14.813  -3.116  10.169 1.00 . A A .  15 LYS HZ3  1 1 
        8 13082 1 1  15 LYS N    N  -9.072  -5.234   6.865 1.00 . A A .  15 LYS N    1 1 
        8 13083 1 1  15 LYS NZ   N -14.978  -3.266   9.183 1.00 . A A .  15 LYS NZ   1 1 
        8 13084 1 1  15 LYS O    O  -7.617  -4.089   9.857 1.00 . A A .  15 LYS O    1 1 
        8 13085 1 1  16 GLU C    C  -5.668  -6.661   9.742 1.00 . A A .  16 GLU C    1 1 
        8 13086 1 1  16 GLU CA   C  -7.086  -6.783  10.324 1.00 . A A .  16 GLU CA   1 1 
        8 13087 1 1  16 GLU CB   C  -7.511  -8.230  10.658 1.00 . A A .  16 GLU CB   1 1 
        8 13088 1 1  16 GLU CD   C  -6.596 -10.226  12.027 1.00 . A A .  16 GLU CD   1 1 
        8 13089 1 1  16 GLU CG   C  -6.312  -9.087  11.052 1.00 . A A .  16 GLU CG   1 1 
        8 13090 1 1  16 GLU H    H  -8.467  -6.958   8.814 1.00 . A A .  16 GLU H    1 1 
        8 13091 1 1  16 GLU HA   H  -7.110  -6.203  11.251 1.00 . A A .  16 GLU HA   1 1 
        8 13092 1 1  16 GLU HB2  H  -8.224  -8.199  11.483 1.00 . A A .  16 GLU HB2  1 1 
        8 13093 1 1  16 GLU HB3  H  -7.999  -8.697   9.798 1.00 . A A .  16 GLU HB3  1 1 
        8 13094 1 1  16 GLU HG2  H  -5.924  -9.470  10.106 1.00 . A A .  16 GLU HG2  1 1 
        8 13095 1 1  16 GLU HG3  H  -5.554  -8.464  11.513 1.00 . A A .  16 GLU HG3  1 1 
        8 13096 1 1  16 GLU N    N  -8.065  -6.238   9.399 1.00 . A A .  16 GLU N    1 1 
        8 13097 1 1  16 GLU O    O  -4.732  -6.315  10.459 1.00 . A A .  16 GLU O    1 1 
        8 13098 1 1  16 GLU OE1  O  -6.459  -9.997  13.257 1.00 . A A .  16 GLU OE1  1 1 
        8 13099 1 1  16 GLU OE2  O  -6.810 -11.364  11.549 1.00 . A A .  16 GLU OE2  1 1 
        8 13100 1 1  17 ARG C    C  -3.495  -5.648   7.980 1.00 . A A .  17 ARG C    1 1 
        8 13101 1 1  17 ARG CA   C  -4.145  -7.015   7.850 1.00 . A A .  17 ARG CA   1 1 
        8 13102 1 1  17 ARG CB   C  -4.208  -7.440   6.378 1.00 . A A .  17 ARG CB   1 1 
        8 13103 1 1  17 ARG CD   C  -3.557  -9.919   6.191 1.00 . A A .  17 ARG CD   1 1 
        8 13104 1 1  17 ARG CG   C  -4.683  -8.886   6.161 1.00 . A A .  17 ARG CG   1 1 
        8 13105 1 1  17 ARG CZ   C  -2.217 -11.269   7.747 1.00 . A A .  17 ARG CZ   1 1 
        8 13106 1 1  17 ARG H    H  -6.293  -7.231   7.919 1.00 . A A .  17 ARG H    1 1 
        8 13107 1 1  17 ARG HA   H  -3.541  -7.734   8.402 1.00 . A A .  17 ARG HA   1 1 
        8 13108 1 1  17 ARG HB2  H  -4.881  -6.766   5.854 1.00 . A A .  17 ARG HB2  1 1 
        8 13109 1 1  17 ARG HB3  H  -3.220  -7.316   5.927 1.00 . A A .  17 ARG HB3  1 1 
        8 13110 1 1  17 ARG HD2  H  -3.888 -10.790   5.625 1.00 . A A .  17 ARG HD2  1 1 
        8 13111 1 1  17 ARG HD3  H  -2.684  -9.515   5.683 1.00 . A A .  17 ARG HD3  1 1 
        8 13112 1 1  17 ARG HE   H  -3.897 -10.276   8.275 1.00 . A A .  17 ARG HE   1 1 
        8 13113 1 1  17 ARG HG2  H  -5.444  -9.169   6.885 1.00 . A A .  17 ARG HG2  1 1 
        8 13114 1 1  17 ARG HG3  H  -5.130  -8.933   5.168 1.00 . A A .  17 ARG HG3  1 1 
        8 13115 1 1  17 ARG HH11 H  -1.071 -10.611   6.205 1.00 . A A .  17 ARG HH11 1 1 
        8 13116 1 1  17 ARG HH12 H  -0.530 -12.096   6.910 1.00 . A A .  17 ARG HH12 1 1 
        8 13117 1 1  17 ARG HH21 H  -3.019 -12.069   9.455 1.00 . A A .  17 ARG HH21 1 1 
        8 13118 1 1  17 ARG HH22 H  -1.593 -12.860   8.883 1.00 . A A .  17 ARG HH22 1 1 
        8 13119 1 1  17 ARG N    N  -5.475  -6.965   8.456 1.00 . A A .  17 ARG N    1 1 
        8 13120 1 1  17 ARG NE   N  -3.206 -10.390   7.544 1.00 . A A .  17 ARG NE   1 1 
        8 13121 1 1  17 ARG NH1  N  -1.220 -11.346   6.876 1.00 . A A .  17 ARG NH1  1 1 
        8 13122 1 1  17 ARG NH2  N  -2.257 -12.098   8.781 1.00 . A A .  17 ARG NH2  1 1 
        8 13123 1 1  17 ARG O    O  -2.387  -5.552   8.512 1.00 . A A .  17 ARG O    1 1 
        8 13124 1 1  18 MET C    C  -3.954  -2.659   8.980 1.00 . A A .  18 MET C    1 1 
        8 13125 1 1  18 MET CA   C  -3.719  -3.221   7.571 1.00 . A A .  18 MET CA   1 1 
        8 13126 1 1  18 MET CB   C  -4.426  -2.379   6.490 1.00 . A A .  18 MET CB   1 1 
        8 13127 1 1  18 MET CE   C  -1.844  -2.208   4.346 1.00 . A A .  18 MET CE   1 1 
        8 13128 1 1  18 MET CG   C  -4.417  -2.951   5.065 1.00 . A A .  18 MET CG   1 1 
        8 13129 1 1  18 MET H    H  -5.117  -4.761   7.174 1.00 . A A .  18 MET H    1 1 
        8 13130 1 1  18 MET HA   H  -2.647  -3.206   7.367 1.00 . A A .  18 MET HA   1 1 
        8 13131 1 1  18 MET HB2  H  -5.473  -2.235   6.757 1.00 . A A .  18 MET HB2  1 1 
        8 13132 1 1  18 MET HB3  H  -3.944  -1.404   6.482 1.00 . A A .  18 MET HB3  1 1 
        8 13133 1 1  18 MET HE1  H  -2.061  -1.675   3.420 1.00 . A A .  18 MET HE1  1 1 
        8 13134 1 1  18 MET HE2  H  -2.039  -1.555   5.191 1.00 . A A .  18 MET HE2  1 1 
        8 13135 1 1  18 MET HE3  H  -0.796  -2.504   4.364 1.00 . A A .  18 MET HE3  1 1 
        8 13136 1 1  18 MET HG2  H  -5.188  -3.716   5.002 1.00 . A A .  18 MET HG2  1 1 
        8 13137 1 1  18 MET HG3  H  -4.688  -2.142   4.390 1.00 . A A .  18 MET HG3  1 1 
        8 13138 1 1  18 MET N    N  -4.181  -4.599   7.525 1.00 . A A .  18 MET N    1 1 
        8 13139 1 1  18 MET O    O  -4.712  -1.703   9.163 1.00 . A A .  18 MET O    1 1 
        8 13140 1 1  18 MET SD   S  -2.884  -3.684   4.456 1.00 . A A .  18 MET SD   1 1 
        8 13141 1 1  19 ARG C    C  -2.261  -1.877  11.663 1.00 . A A .  19 ARG C    1 1 
        8 13142 1 1  19 ARG CA   C  -3.409  -2.836  11.385 1.00 . A A .  19 ARG CA   1 1 
        8 13143 1 1  19 ARG CB   C  -3.397  -4.036  12.358 1.00 . A A .  19 ARG CB   1 1 
        8 13144 1 1  19 ARG CD   C  -4.579  -4.569  14.547 1.00 . A A .  19 ARG CD   1 1 
        8 13145 1 1  19 ARG CG   C  -4.752  -4.275  13.053 1.00 . A A .  19 ARG CG   1 1 
        8 13146 1 1  19 ARG CZ   C  -4.324  -2.978  16.480 1.00 . A A .  19 ARG CZ   1 1 
        8 13147 1 1  19 ARG H    H  -2.649  -3.986   9.781 1.00 . A A .  19 ARG H    1 1 
        8 13148 1 1  19 ARG HA   H  -4.335  -2.276  11.519 1.00 . A A .  19 ARG HA   1 1 
        8 13149 1 1  19 ARG HB2  H  -3.087  -4.944  11.842 1.00 . A A .  19 ARG HB2  1 1 
        8 13150 1 1  19 ARG HB3  H  -2.636  -3.858  13.116 1.00 . A A .  19 ARG HB3  1 1 
        8 13151 1 1  19 ARG HD2  H  -5.549  -4.844  14.961 1.00 . A A .  19 ARG HD2  1 1 
        8 13152 1 1  19 ARG HD3  H  -3.892  -5.404  14.682 1.00 . A A .  19 ARG HD3  1 1 
        8 13153 1 1  19 ARG HE   H  -3.274  -2.914  14.786 1.00 . A A .  19 ARG HE   1 1 
        8 13154 1 1  19 ARG HG2  H  -5.403  -3.407  12.952 1.00 . A A .  19 ARG HG2  1 1 
        8 13155 1 1  19 ARG HG3  H  -5.258  -5.115  12.584 1.00 . A A .  19 ARG HG3  1 1 
        8 13156 1 1  19 ARG HH11 H  -5.376  -4.626  16.993 1.00 . A A .  19 ARG HH11 1 1 
        8 13157 1 1  19 ARG HH12 H  -5.282  -3.469  18.257 1.00 . A A .  19 ARG HH12 1 1 
        8 13158 1 1  19 ARG HH21 H  -3.275  -1.259  16.218 1.00 . A A .  19 ARG HH21 1 1 
        8 13159 1 1  19 ARG HH22 H  -3.888  -1.510  17.834 1.00 . A A .  19 ARG HH22 1 1 
        8 13160 1 1  19 ARG N    N  -3.333  -3.264   9.994 1.00 . A A .  19 ARG N    1 1 
        8 13161 1 1  19 ARG NE   N  -4.051  -3.390  15.246 1.00 . A A .  19 ARG NE   1 1 
        8 13162 1 1  19 ARG NH1  N  -5.100  -3.699  17.277 1.00 . A A .  19 ARG NH1  1 1 
        8 13163 1 1  19 ARG NH2  N  -3.824  -1.818  16.866 1.00 . A A .  19 ARG NH2  1 1 
        8 13164 1 1  19 ARG O    O  -2.555  -0.719  11.967 1.00 . A A .  19 ARG O    1 1 
        8 13165 1 1  20 PRO C    C   0.211  -0.114  11.206 1.00 . A A .  20 PRO C    1 1 
        8 13166 1 1  20 PRO CA   C   0.141  -1.454  11.939 1.00 . A A .  20 PRO CA   1 1 
        8 13167 1 1  20 PRO CB   C   1.385  -2.315  11.718 1.00 . A A .  20 PRO CB   1 1 
        8 13168 1 1  20 PRO CD   C  -0.493  -3.600  11.132 1.00 . A A .  20 PRO CD   1 1 
        8 13169 1 1  20 PRO CG   C   0.953  -3.383  10.730 1.00 . A A .  20 PRO CG   1 1 
        8 13170 1 1  20 PRO HA   H   0.052  -1.251  13.003 1.00 . A A .  20 PRO HA   1 1 
        8 13171 1 1  20 PRO HB2  H   2.217  -1.740  11.329 1.00 . A A .  20 PRO HB2  1 1 
        8 13172 1 1  20 PRO HB3  H   1.636  -2.813  12.647 1.00 . A A .  20 PRO HB3  1 1 
        8 13173 1 1  20 PRO HD2  H  -1.029  -4.033  10.297 1.00 . A A .  20 PRO HD2  1 1 
        8 13174 1 1  20 PRO HD3  H  -0.535  -4.275  11.985 1.00 . A A .  20 PRO HD3  1 1 
        8 13175 1 1  20 PRO HG2  H   1.001  -2.982   9.719 1.00 . A A .  20 PRO HG2  1 1 
        8 13176 1 1  20 PRO HG3  H   1.541  -4.295  10.823 1.00 . A A .  20 PRO HG3  1 1 
        8 13177 1 1  20 PRO N    N  -0.984  -2.283  11.526 1.00 . A A .  20 PRO N    1 1 
        8 13178 1 1  20 PRO O    O   0.607   0.893  11.796 1.00 . A A .  20 PRO O    1 1 
        8 13179 1 1  21 VAL C    C  -1.504   1.891   9.032 1.00 . A A .  21 VAL C    1 1 
        8 13180 1 1  21 VAL CA   C  -0.182   1.112   9.092 1.00 . A A .  21 VAL CA   1 1 
        8 13181 1 1  21 VAL CB   C   0.339   0.696   7.702 1.00 . A A .  21 VAL CB   1 1 
        8 13182 1 1  21 VAL CG1  C   1.815   0.310   7.803 1.00 . A A .  21 VAL CG1  1 1 
        8 13183 1 1  21 VAL CG2  C  -0.446  -0.468   7.079 1.00 . A A .  21 VAL CG2  1 1 
        8 13184 1 1  21 VAL H    H  -0.528  -0.929   9.515 1.00 . A A .  21 VAL H    1 1 
        8 13185 1 1  21 VAL HA   H   0.548   1.808   9.509 1.00 . A A .  21 VAL HA   1 1 
        8 13186 1 1  21 VAL HB   H   0.270   1.548   7.028 1.00 . A A .  21 VAL HB   1 1 
        8 13187 1 1  21 VAL HG11 H   2.181   0.031   6.818 1.00 . A A .  21 VAL HG11 1 1 
        8 13188 1 1  21 VAL HG12 H   2.404   1.149   8.169 1.00 . A A .  21 VAL HG12 1 1 
        8 13189 1 1  21 VAL HG13 H   1.950  -0.538   8.475 1.00 . A A .  21 VAL HG13 1 1 
        8 13190 1 1  21 VAL HG21 H  -1.507  -0.222   7.043 1.00 . A A .  21 VAL HG21 1 1 
        8 13191 1 1  21 VAL HG22 H  -0.088  -0.629   6.061 1.00 . A A .  21 VAL HG22 1 1 
        8 13192 1 1  21 VAL HG23 H  -0.296  -1.393   7.636 1.00 . A A .  21 VAL HG23 1 1 
        8 13193 1 1  21 VAL N    N  -0.243  -0.064   9.954 1.00 . A A .  21 VAL N    1 1 
        8 13194 1 1  21 VAL O    O  -1.676   2.708   8.130 1.00 . A A .  21 VAL O    1 1 
        8 13195 1 1  22 LYS C    C  -3.526   3.896   9.878 1.00 . A A .  22 LYS C    1 1 
        8 13196 1 1  22 LYS CA   C  -3.722   2.389   9.991 1.00 . A A .  22 LYS CA   1 1 
        8 13197 1 1  22 LYS CB   C  -4.547   2.011  11.242 1.00 . A A .  22 LYS CB   1 1 
        8 13198 1 1  22 LYS CD   C  -7.020   2.244  10.617 1.00 . A A .  22 LYS CD   1 1 
        8 13199 1 1  22 LYS CE   C  -7.804   2.598  11.895 1.00 . A A .  22 LYS CE   1 1 
        8 13200 1 1  22 LYS CG   C  -5.849   1.279  10.882 1.00 . A A .  22 LYS CG   1 1 
        8 13201 1 1  22 LYS H    H  -2.261   1.006  10.704 1.00 . A A .  22 LYS H    1 1 
        8 13202 1 1  22 LYS HA   H  -4.252   2.097   9.085 1.00 . A A .  22 LYS HA   1 1 
        8 13203 1 1  22 LYS HB2  H  -3.955   1.369  11.891 1.00 . A A .  22 LYS HB2  1 1 
        8 13204 1 1  22 LYS HB3  H  -4.781   2.902  11.826 1.00 . A A .  22 LYS HB3  1 1 
        8 13205 1 1  22 LYS HD2  H  -6.642   3.165  10.169 1.00 . A A .  22 LYS HD2  1 1 
        8 13206 1 1  22 LYS HD3  H  -7.702   1.786   9.899 1.00 . A A .  22 LYS HD3  1 1 
        8 13207 1 1  22 LYS HE2  H  -7.118   2.964  12.664 1.00 . A A .  22 LYS HE2  1 1 
        8 13208 1 1  22 LYS HE3  H  -8.506   3.404  11.663 1.00 . A A .  22 LYS HE3  1 1 
        8 13209 1 1  22 LYS HG2  H  -5.678   0.675   9.990 1.00 . A A .  22 LYS HG2  1 1 
        8 13210 1 1  22 LYS HG3  H  -6.108   0.595  11.691 1.00 . A A .  22 LYS HG3  1 1 
        8 13211 1 1  22 LYS HZ1  H  -7.969   0.716  12.761 1.00 . A A .  22 LYS HZ1  1 1 
        8 13212 1 1  22 LYS HZ2  H  -9.192   1.068  11.711 1.00 . A A .  22 LYS HZ2  1 1 
        8 13213 1 1  22 LYS HZ3  H  -9.153   1.729  13.207 1.00 . A A .  22 LYS HZ3  1 1 
        8 13214 1 1  22 LYS N    N  -2.443   1.672   9.963 1.00 . A A .  22 LYS N    1 1 
        8 13215 1 1  22 LYS NZ   N  -8.571   1.449  12.422 1.00 . A A .  22 LYS NZ   1 1 
        8 13216 1 1  22 LYS O    O  -4.124   4.498   8.993 1.00 . A A .  22 LYS O    1 1 
        8 13217 1 1  23 ALA C    C  -1.904   6.314   9.240 1.00 . A A .  23 ALA C    1 1 
        8 13218 1 1  23 ALA CA   C  -2.336   5.905  10.646 1.00 . A A .  23 ALA CA   1 1 
        8 13219 1 1  23 ALA CB   C  -1.211   6.234  11.630 1.00 . A A .  23 ALA CB   1 1 
        8 13220 1 1  23 ALA H    H  -2.210   3.920  11.419 1.00 . A A .  23 ALA H    1 1 
        8 13221 1 1  23 ALA HA   H  -3.226   6.477  10.918 1.00 . A A .  23 ALA HA   1 1 
        8 13222 1 1  23 ALA HB1  H  -0.315   5.670  11.379 1.00 . A A .  23 ALA HB1  1 1 
        8 13223 1 1  23 ALA HB2  H  -0.976   7.296  11.560 1.00 . A A .  23 ALA HB2  1 1 
        8 13224 1 1  23 ALA HB3  H  -1.507   5.995  12.646 1.00 . A A .  23 ALA HB3  1 1 
        8 13225 1 1  23 ALA N    N  -2.656   4.483  10.704 1.00 . A A .  23 ALA N    1 1 
        8 13226 1 1  23 ALA O    O  -2.443   7.264   8.689 1.00 . A A .  23 ALA O    1 1 
        8 13227 1 1  24 ALA C    C  -1.324   5.934   6.272 1.00 . A A .  24 ALA C    1 1 
        8 13228 1 1  24 ALA CA   C  -0.306   5.962   7.409 1.00 . A A .  24 ALA CA   1 1 
        8 13229 1 1  24 ALA CB   C   0.863   5.012   7.121 1.00 . A A .  24 ALA CB   1 1 
        8 13230 1 1  24 ALA H    H  -0.617   4.770   9.151 1.00 . A A .  24 ALA H    1 1 
        8 13231 1 1  24 ALA HA   H   0.075   6.981   7.496 1.00 . A A .  24 ALA HA   1 1 
        8 13232 1 1  24 ALA HB1  H   0.515   3.978   7.098 1.00 . A A .  24 ALA HB1  1 1 
        8 13233 1 1  24 ALA HB2  H   1.287   5.257   6.147 1.00 . A A .  24 ALA HB2  1 1 
        8 13234 1 1  24 ALA HB3  H   1.629   5.128   7.886 1.00 . A A .  24 ALA HB3  1 1 
        8 13235 1 1  24 ALA N    N  -0.931   5.597   8.670 1.00 . A A .  24 ALA N    1 1 
        8 13236 1 1  24 ALA O    O  -1.370   6.851   5.456 1.00 . A A .  24 ALA O    1 1 
        8 13237 1 1  25 LEU C    C  -4.250   5.732   5.333 1.00 . A A .  25 LEU C    1 1 
        8 13238 1 1  25 LEU CA   C  -3.134   4.699   5.168 1.00 . A A .  25 LEU CA   1 1 
        8 13239 1 1  25 LEU CB   C  -3.580   3.222   5.108 1.00 . A A .  25 LEU CB   1 1 
        8 13240 1 1  25 LEU CD1  C  -6.115   3.079   4.908 1.00 . A A .  25 LEU CD1  1 1 
        8 13241 1 1  25 LEU CD2  C  -4.862   1.323   6.138 1.00 . A A .  25 LEU CD2  1 1 
        8 13242 1 1  25 LEU CG   C  -4.896   2.819   5.802 1.00 . A A .  25 LEU CG   1 1 
        8 13243 1 1  25 LEU H    H  -2.049   4.149   6.915 1.00 . A A .  25 LEU H    1 1 
        8 13244 1 1  25 LEU HA   H  -2.659   4.917   4.215 1.00 . A A .  25 LEU HA   1 1 
        8 13245 1 1  25 LEU HB2  H  -3.644   2.941   4.060 1.00 . A A .  25 LEU HB2  1 1 
        8 13246 1 1  25 LEU HB3  H  -2.771   2.624   5.525 1.00 . A A .  25 LEU HB3  1 1 
        8 13247 1 1  25 LEU HD11 H  -7.030   2.807   5.433 1.00 . A A .  25 LEU HD11 1 1 
        8 13248 1 1  25 LEU HD12 H  -6.040   2.497   3.989 1.00 . A A .  25 LEU HD12 1 1 
        8 13249 1 1  25 LEU HD13 H  -6.176   4.133   4.639 1.00 . A A .  25 LEU HD13 1 1 
        8 13250 1 1  25 LEU HD21 H  -4.736   0.741   5.226 1.00 . A A .  25 LEU HD21 1 1 
        8 13251 1 1  25 LEU HD22 H  -5.790   1.032   6.631 1.00 . A A .  25 LEU HD22 1 1 
        8 13252 1 1  25 LEU HD23 H  -4.031   1.119   6.813 1.00 . A A .  25 LEU HD23 1 1 
        8 13253 1 1  25 LEU HG   H  -5.006   3.360   6.737 1.00 . A A .  25 LEU HG   1 1 
        8 13254 1 1  25 LEU N    N  -2.129   4.870   6.207 1.00 . A A .  25 LEU N    1 1 
        8 13255 1 1  25 LEU O    O  -4.690   6.305   4.341 1.00 . A A .  25 LEU O    1 1 
        8 13256 1 1  26 LYS C    C  -5.307   8.378   6.535 1.00 . A A .  26 LYS C    1 1 
        8 13257 1 1  26 LYS CA   C  -5.778   6.948   6.811 1.00 . A A .  26 LYS CA   1 1 
        8 13258 1 1  26 LYS CB   C  -6.349   6.756   8.227 1.00 . A A .  26 LYS CB   1 1 
        8 13259 1 1  26 LYS CD   C  -8.806   6.288   7.694 1.00 . A A .  26 LYS CD   1 1 
        8 13260 1 1  26 LYS CE   C -10.268   6.550   8.086 1.00 . A A .  26 LYS CE   1 1 
        8 13261 1 1  26 LYS CG   C  -7.807   7.232   8.386 1.00 . A A .  26 LYS CG   1 1 
        8 13262 1 1  26 LYS H    H  -4.285   5.511   7.357 1.00 . A A .  26 LYS H    1 1 
        8 13263 1 1  26 LYS HA   H  -6.556   6.733   6.087 1.00 . A A .  26 LYS HA   1 1 
        8 13264 1 1  26 LYS HB2  H  -6.323   5.699   8.491 1.00 . A A .  26 LYS HB2  1 1 
        8 13265 1 1  26 LYS HB3  H  -5.711   7.284   8.935 1.00 . A A .  26 LYS HB3  1 1 
        8 13266 1 1  26 LYS HD2  H  -8.703   6.371   6.614 1.00 . A A .  26 LYS HD2  1 1 
        8 13267 1 1  26 LYS HD3  H  -8.572   5.261   7.977 1.00 . A A .  26 LYS HD3  1 1 
        8 13268 1 1  26 LYS HE2  H -10.896   5.794   7.614 1.00 . A A .  26 LYS HE2  1 1 
        8 13269 1 1  26 LYS HE3  H -10.382   6.457   9.167 1.00 . A A .  26 LYS HE3  1 1 
        8 13270 1 1  26 LYS HG2  H  -8.041   7.257   9.450 1.00 . A A .  26 LYS HG2  1 1 
        8 13271 1 1  26 LYS HG3  H  -7.917   8.240   7.988 1.00 . A A .  26 LYS HG3  1 1 
        8 13272 1 1  26 LYS HZ1  H -10.532   8.089   6.696 1.00 . A A .  26 LYS HZ1  1 1 
        8 13273 1 1  26 LYS HZ2  H -10.399   8.614   8.272 1.00 . A A .  26 LYS HZ2  1 1 
        8 13274 1 1  26 LYS HZ3  H -11.764   7.928   7.774 1.00 . A A .  26 LYS HZ3  1 1 
        8 13275 1 1  26 LYS N    N  -4.698   5.995   6.566 1.00 . A A .  26 LYS N    1 1 
        8 13276 1 1  26 LYS NZ   N -10.758   7.876   7.670 1.00 . A A .  26 LYS NZ   1 1 
        8 13277 1 1  26 LYS O    O  -6.027   9.136   5.899 1.00 . A A .  26 LYS O    1 1 
        8 13278 1 1  27 GLN C    C  -3.396  10.224   4.971 1.00 . A A .  27 GLN C    1 1 
        8 13279 1 1  27 GLN CA   C  -3.491  10.021   6.491 1.00 . A A .  27 GLN CA   1 1 
        8 13280 1 1  27 GLN CB   C  -2.107  10.223   7.129 1.00 . A A .  27 GLN CB   1 1 
        8 13281 1 1  27 GLN CD   C  -0.948  11.478   8.956 1.00 . A A .  27 GLN CD   1 1 
        8 13282 1 1  27 GLN CG   C  -2.194  10.683   8.591 1.00 . A A .  27 GLN CG   1 1 
        8 13283 1 1  27 GLN H    H  -3.514   8.063   7.395 1.00 . A A .  27 GLN H    1 1 
        8 13284 1 1  27 GLN HA   H  -4.161  10.799   6.856 1.00 . A A .  27 GLN HA   1 1 
        8 13285 1 1  27 GLN HB2  H  -1.512   9.312   7.050 1.00 . A A .  27 GLN HB2  1 1 
        8 13286 1 1  27 GLN HB3  H  -1.590  11.003   6.567 1.00 . A A .  27 GLN HB3  1 1 
        8 13287 1 1  27 GLN HE21 H  -0.015   9.886   9.843 1.00 . A A .  27 GLN HE21 1 1 
        8 13288 1 1  27 GLN HE22 H   0.911  11.368   9.648 1.00 . A A .  27 GLN HE22 1 1 
        8 13289 1 1  27 GLN HG2  H  -3.052  11.341   8.712 1.00 . A A .  27 GLN HG2  1 1 
        8 13290 1 1  27 GLN HG3  H  -2.321   9.827   9.253 1.00 . A A .  27 GLN HG3  1 1 
        8 13291 1 1  27 GLN N    N  -4.067   8.729   6.870 1.00 . A A .  27 GLN N    1 1 
        8 13292 1 1  27 GLN NE2  N   0.027  10.867   9.599 1.00 . A A .  27 GLN NE2  1 1 
        8 13293 1 1  27 GLN O    O  -3.156  11.351   4.535 1.00 . A A .  27 GLN O    1 1 
        8 13294 1 1  27 GLN OE1  O  -0.832  12.652   8.605 1.00 . A A .  27 GLN OE1  1 1 
        8 13295 1 1  28 LEU C    C  -5.063   9.265   2.173 1.00 . A A .  28 LEU C    1 1 
        8 13296 1 1  28 LEU CA   C  -3.627   9.276   2.706 1.00 . A A .  28 LEU CA   1 1 
        8 13297 1 1  28 LEU CB   C  -2.759   8.153   2.097 1.00 . A A .  28 LEU CB   1 1 
        8 13298 1 1  28 LEU CD1  C  -1.541   9.530   0.340 1.00 . A A .  28 LEU CD1  1 1 
        8 13299 1 1  28 LEU CD2  C  -0.537   9.308   2.646 1.00 . A A .  28 LEU CD2  1 1 
        8 13300 1 1  28 LEU CG   C  -1.393   8.627   1.573 1.00 . A A .  28 LEU CG   1 1 
        8 13301 1 1  28 LEU H    H  -3.758   8.268   4.538 1.00 . A A .  28 LEU H    1 1 
        8 13302 1 1  28 LEU HA   H  -3.210  10.233   2.415 1.00 . A A .  28 LEU HA   1 1 
        8 13303 1 1  28 LEU HB2  H  -2.598   7.366   2.837 1.00 . A A .  28 LEU HB2  1 1 
        8 13304 1 1  28 LEU HB3  H  -3.291   7.687   1.271 1.00 . A A .  28 LEU HB3  1 1 
        8 13305 1 1  28 LEU HD11 H  -0.566   9.729  -0.098 1.00 . A A .  28 LEU HD11 1 1 
        8 13306 1 1  28 LEU HD12 H  -2.006  10.481   0.601 1.00 . A A .  28 LEU HD12 1 1 
        8 13307 1 1  28 LEU HD13 H  -2.149   9.030  -0.412 1.00 . A A .  28 LEU HD13 1 1 
        8 13308 1 1  28 LEU HD21 H  -0.501   8.681   3.537 1.00 . A A .  28 LEU HD21 1 1 
        8 13309 1 1  28 LEU HD22 H  -0.960  10.272   2.920 1.00 . A A .  28 LEU HD22 1 1 
        8 13310 1 1  28 LEU HD23 H   0.475   9.461   2.277 1.00 . A A .  28 LEU HD23 1 1 
        8 13311 1 1  28 LEU HG   H  -0.849   7.736   1.268 1.00 . A A .  28 LEU HG   1 1 
        8 13312 1 1  28 LEU N    N  -3.580   9.184   4.155 1.00 . A A .  28 LEU N    1 1 
        8 13313 1 1  28 LEU O    O  -5.245   9.397   0.963 1.00 . A A .  28 LEU O    1 1 
        8 13314 1 1  29 ASP C    C  -8.108  10.448   2.694 1.00 . A A .  29 ASP C    1 1 
        8 13315 1 1  29 ASP CA   C  -7.486   9.051   2.707 1.00 . A A .  29 ASP CA   1 1 
        8 13316 1 1  29 ASP CB   C  -8.202   8.042   3.630 1.00 . A A .  29 ASP CB   1 1 
        8 13317 1 1  29 ASP CG   C  -9.097   8.566   4.763 1.00 . A A .  29 ASP CG   1 1 
        8 13318 1 1  29 ASP H    H  -5.861   8.990   4.028 1.00 . A A .  29 ASP H    1 1 
        8 13319 1 1  29 ASP HA   H  -7.568   8.664   1.694 1.00 . A A .  29 ASP HA   1 1 
        8 13320 1 1  29 ASP HB2  H  -8.836   7.434   2.992 1.00 . A A .  29 ASP HB2  1 1 
        8 13321 1 1  29 ASP HB3  H  -7.473   7.354   4.056 1.00 . A A .  29 ASP HB3  1 1 
        8 13322 1 1  29 ASP N    N  -6.067   9.107   3.046 1.00 . A A .  29 ASP N    1 1 
        8 13323 1 1  29 ASP O    O  -8.829  10.796   1.763 1.00 . A A .  29 ASP O    1 1 
        8 13324 1 1  29 ASP OD1  O  -8.741   9.475   5.547 1.00 . A A .  29 ASP OD1  1 1 
        8 13325 1 1  29 ASP OD2  O -10.150   7.932   4.988 1.00 . A A .  29 ASP OD2  1 1 
        8 13326 1 1  30 ARG C    C  -7.110  13.339   4.721 1.00 . A A .  30 ARG C    1 1 
        8 13327 1 1  30 ARG CA   C  -8.090  12.704   3.737 1.00 . A A .  30 ARG CA   1 1 
        8 13328 1 1  30 ARG CB   C  -9.563  12.976   4.111 1.00 . A A .  30 ARG CB   1 1 
        8 13329 1 1  30 ARG CD   C -10.054  14.869   2.475 1.00 . A A .  30 ARG CD   1 1 
        8 13330 1 1  30 ARG CG   C  -9.954  14.461   3.953 1.00 . A A .  30 ARG CG   1 1 
        8 13331 1 1  30 ARG CZ   C -11.076  16.800   1.250 1.00 . A A .  30 ARG CZ   1 1 
        8 13332 1 1  30 ARG H    H  -7.283  10.858   4.457 1.00 . A A .  30 ARG H    1 1 
        8 13333 1 1  30 ARG HA   H  -7.928  13.100   2.737 1.00 . A A .  30 ARG HA   1 1 
        8 13334 1 1  30 ARG HB2  H -10.221  12.376   3.481 1.00 . A A .  30 ARG HB2  1 1 
        8 13335 1 1  30 ARG HB3  H  -9.734  12.673   5.143 1.00 . A A .  30 ARG HB3  1 1 
        8 13336 1 1  30 ARG HD2  H  -9.108  14.673   1.971 1.00 . A A .  30 ARG HD2  1 1 
        8 13337 1 1  30 ARG HD3  H -10.822  14.249   2.018 1.00 . A A .  30 ARG HD3  1 1 
        8 13338 1 1  30 ARG HE   H  -9.972  16.938   2.959 1.00 . A A .  30 ARG HE   1 1 
        8 13339 1 1  30 ARG HG2  H -10.928  14.613   4.417 1.00 . A A .  30 ARG HG2  1 1 
        8 13340 1 1  30 ARG HG3  H  -9.229  15.095   4.466 1.00 . A A .  30 ARG HG3  1 1 
        8 13341 1 1  30 ARG HH11 H -11.537  14.973   0.399 1.00 . A A .  30 ARG HH11 1 1 
        8 13342 1 1  30 ARG HH12 H -12.285  16.295  -0.363 1.00 . A A .  30 ARG HH12 1 1 
        8 13343 1 1  30 ARG HH21 H -10.759  18.793   1.724 1.00 . A A .  30 ARG HH21 1 1 
        8 13344 1 1  30 ARG HH22 H -11.734  18.521   0.335 1.00 . A A .  30 ARG HH22 1 1 
        8 13345 1 1  30 ARG N    N  -7.777  11.281   3.680 1.00 . A A .  30 ARG N    1 1 
        8 13346 1 1  30 ARG NE   N -10.375  16.298   2.280 1.00 . A A .  30 ARG NE   1 1 
        8 13347 1 1  30 ARG NH1  N -11.634  15.988   0.357 1.00 . A A .  30 ARG NH1  1 1 
        8 13348 1 1  30 ARG NH2  N -11.210  18.118   1.109 1.00 . A A .  30 ARG NH2  1 1 
        8 13349 1 1  30 ARG O    O  -7.386  13.340   5.924 1.00 . A A .  30 ARG O    1 1 
        8 13350 1 1  31 PRO C    C  -5.584  15.779   5.654 1.00 . A A .  31 PRO C    1 1 
        8 13351 1 1  31 PRO CA   C  -4.993  14.453   5.172 1.00 . A A .  31 PRO CA   1 1 
        8 13352 1 1  31 PRO CB   C  -3.713  14.674   4.372 1.00 . A A .  31 PRO CB   1 1 
        8 13353 1 1  31 PRO CD   C  -5.329  13.532   2.978 1.00 . A A .  31 PRO CD   1 1 
        8 13354 1 1  31 PRO CG   C  -4.104  14.437   2.917 1.00 . A A .  31 PRO CG   1 1 
        8 13355 1 1  31 PRO HA   H  -4.773  13.820   6.033 1.00 . A A .  31 PRO HA   1 1 
        8 13356 1 1  31 PRO HB2  H  -3.300  15.675   4.509 1.00 . A A .  31 PRO HB2  1 1 
        8 13357 1 1  31 PRO HB3  H  -2.989  13.935   4.696 1.00 . A A .  31 PRO HB3  1 1 
        8 13358 1 1  31 PRO HD2  H  -6.024  13.790   2.181 1.00 . A A .  31 PRO HD2  1 1 
        8 13359 1 1  31 PRO HD3  H  -5.026  12.489   2.887 1.00 . A A .  31 PRO HD3  1 1 
        8 13360 1 1  31 PRO HG2  H  -4.370  15.390   2.458 1.00 . A A .  31 PRO HG2  1 1 
        8 13361 1 1  31 PRO HG3  H  -3.300  13.956   2.363 1.00 . A A .  31 PRO HG3  1 1 
        8 13362 1 1  31 PRO N    N  -5.908  13.748   4.291 1.00 . A A .  31 PRO N    1 1 
        8 13363 1 1  31 PRO O    O  -6.374  16.418   4.953 1.00 . A A .  31 PRO O    1 1 
        8 13364 1 1  32 GLU C    C  -4.394  18.586   6.999 1.00 . A A .  32 GLU C    1 1 
        8 13365 1 1  32 GLU CA   C  -5.411  17.526   7.409 1.00 . A A .  32 GLU CA   1 1 
        8 13366 1 1  32 GLU CB   C  -5.464  17.407   8.941 1.00 . A A .  32 GLU CB   1 1 
        8 13367 1 1  32 GLU CD   C  -4.104  16.496  10.904 1.00 . A A .  32 GLU CD   1 1 
        8 13368 1 1  32 GLU CG   C  -4.071  17.269   9.590 1.00 . A A .  32 GLU CG   1 1 
        8 13369 1 1  32 GLU H    H  -4.436  15.646   7.307 1.00 . A A .  32 GLU H    1 1 
        8 13370 1 1  32 GLU HA   H  -6.372  17.848   7.035 1.00 . A A .  32 GLU HA   1 1 
        8 13371 1 1  32 GLU HB2  H  -5.941  18.297   9.346 1.00 . A A .  32 GLU HB2  1 1 
        8 13372 1 1  32 GLU HB3  H  -6.087  16.549   9.194 1.00 . A A .  32 GLU HB3  1 1 
        8 13373 1 1  32 GLU HG2  H  -3.387  16.762   8.913 1.00 . A A .  32 GLU HG2  1 1 
        8 13374 1 1  32 GLU HG3  H  -3.657  18.263   9.756 1.00 . A A .  32 GLU HG3  1 1 
        8 13375 1 1  32 GLU N    N  -5.122  16.219   6.824 1.00 . A A .  32 GLU N    1 1 
        8 13376 1 1  32 GLU O    O  -4.601  19.765   7.266 1.00 . A A .  32 GLU O    1 1 
        8 13377 1 1  32 GLU OE1  O  -4.574  15.333  10.896 1.00 . A A .  32 GLU OE1  1 1 
        8 13378 1 1  32 GLU OE2  O  -3.614  17.010  11.935 1.00 . A A .  32 GLU OE2  1 1 
        8 13379 1 1  33 LYS C    C  -1.432  19.750   6.920 1.00 . A A .  33 LYS C    1 1 
        8 13380 1 1  33 LYS CA   C  -2.180  18.922   5.867 1.00 . A A .  33 LYS CA   1 1 
        8 13381 1 1  33 LYS CB   C  -2.661  19.758   4.669 1.00 . A A .  33 LYS CB   1 1 
        8 13382 1 1  33 LYS CD   C  -2.050  20.480   2.322 1.00 . A A .  33 LYS CD   1 1 
        8 13383 1 1  33 LYS CE   C  -0.950  21.150   1.492 1.00 . A A .  33 LYS CE   1 1 
        8 13384 1 1  33 LYS CG   C  -1.535  19.933   3.653 1.00 . A A .  33 LYS CG   1 1 
        8 13385 1 1  33 LYS H    H  -3.318  17.159   6.178 1.00 . A A .  33 LYS H    1 1 
        8 13386 1 1  33 LYS HA   H  -1.466  18.184   5.504 1.00 . A A .  33 LYS HA   1 1 
        8 13387 1 1  33 LYS HB2  H  -3.483  19.242   4.167 1.00 . A A .  33 LYS HB2  1 1 
        8 13388 1 1  33 LYS HB3  H  -3.011  20.733   5.017 1.00 . A A .  33 LYS HB3  1 1 
        8 13389 1 1  33 LYS HD2  H  -2.476  19.647   1.767 1.00 . A A .  33 LYS HD2  1 1 
        8 13390 1 1  33 LYS HD3  H  -2.846  21.199   2.487 1.00 . A A .  33 LYS HD3  1 1 
        8 13391 1 1  33 LYS HE2  H  -0.084  20.491   1.417 1.00 . A A .  33 LYS HE2  1 1 
        8 13392 1 1  33 LYS HE3  H  -1.336  21.316   0.483 1.00 . A A .  33 LYS HE3  1 1 
        8 13393 1 1  33 LYS HG2  H  -0.773  20.596   4.055 1.00 . A A .  33 LYS HG2  1 1 
        8 13394 1 1  33 LYS HG3  H  -1.112  18.949   3.477 1.00 . A A .  33 LYS HG3  1 1 
        8 13395 1 1  33 LYS HZ1  H   0.128  22.903   1.442 1.00 . A A .  33 LYS HZ1  1 1 
        8 13396 1 1  33 LYS HZ2  H  -0.112  22.375   2.970 1.00 . A A .  33 LYS HZ2  1 1 
        8 13397 1 1  33 LYS HZ3  H  -1.355  23.059   2.166 1.00 . A A .  33 LYS HZ3  1 1 
        8 13398 1 1  33 LYS N    N  -3.307  18.148   6.365 1.00 . A A .  33 LYS N    1 1 
        8 13399 1 1  33 LYS NZ   N  -0.545  22.455   2.061 1.00 . A A .  33 LYS NZ   1 1 
        8 13400 1 1  33 LYS O    O  -0.603  20.574   6.542 1.00 . A A .  33 LYS O    1 1 
        8 13401 1 1  34 GLY C    C   0.238  20.725   9.424 1.00 . A A .  34 GLY C    1 1 
        8 13402 1 1  34 GLY CA   C  -1.267  20.499   9.248 1.00 . A A .  34 GLY CA   1 1 
        8 13403 1 1  34 GLY H    H  -2.386  18.885   8.465 1.00 . A A .  34 GLY H    1 1 
        8 13404 1 1  34 GLY HA2  H  -1.710  21.460   8.999 1.00 . A A .  34 GLY HA2  1 1 
        8 13405 1 1  34 GLY HA3  H  -1.683  20.179  10.204 1.00 . A A .  34 GLY HA3  1 1 
        8 13406 1 1  34 GLY N    N  -1.667  19.546   8.216 1.00 . A A .  34 GLY N    1 1 
        8 13407 1 1  34 GLY O    O   0.600  21.746  10.009 1.00 . A A .  34 GLY O    1 1 
        8 13408 1 1  35 LEU C    C   3.205  21.099   8.618 1.00 . A A .  35 LEU C    1 1 
        8 13409 1 1  35 LEU CA   C   2.547  19.835   9.197 1.00 . A A .  35 LEU CA   1 1 
        8 13410 1 1  35 LEU CB   C   3.212  18.569   8.612 1.00 . A A .  35 LEU CB   1 1 
        8 13411 1 1  35 LEU CD1  C   1.869  16.421   8.663 1.00 . A A .  35 LEU CD1  1 1 
        8 13412 1 1  35 LEU CD2  C   4.220  16.442   9.508 1.00 . A A .  35 LEU CD2  1 1 
        8 13413 1 1  35 LEU CG   C   2.931  17.266   9.385 1.00 . A A .  35 LEU CG   1 1 
        8 13414 1 1  35 LEU H    H   0.684  19.049   8.450 1.00 . A A .  35 LEU H    1 1 
        8 13415 1 1  35 LEU HA   H   2.711  19.850  10.278 1.00 . A A .  35 LEU HA   1 1 
        8 13416 1 1  35 LEU HB2  H   2.937  18.449   7.564 1.00 . A A .  35 LEU HB2  1 1 
        8 13417 1 1  35 LEU HB3  H   4.288  18.743   8.628 1.00 . A A .  35 LEU HB3  1 1 
        8 13418 1 1  35 LEU HD11 H   1.665  15.524   9.252 1.00 . A A .  35 LEU HD11 1 1 
        8 13419 1 1  35 LEU HD12 H   2.237  16.110   7.684 1.00 . A A .  35 LEU HD12 1 1 
        8 13420 1 1  35 LEU HD13 H   0.935  16.975   8.570 1.00 . A A .  35 LEU HD13 1 1 
        8 13421 1 1  35 LEU HD21 H   4.022  15.517  10.049 1.00 . A A .  35 LEU HD21 1 1 
        8 13422 1 1  35 LEU HD22 H   4.975  17.013  10.052 1.00 . A A .  35 LEU HD22 1 1 
        8 13423 1 1  35 LEU HD23 H   4.619  16.203   8.521 1.00 . A A .  35 LEU HD23 1 1 
        8 13424 1 1  35 LEU HG   H   2.579  17.504  10.388 1.00 . A A .  35 LEU HG   1 1 
        8 13425 1 1  35 LEU N    N   1.099  19.825   8.934 1.00 . A A .  35 LEU N    1 1 
        8 13426 1 1  35 LEU O    O   3.267  22.132   9.274 1.00 . A A .  35 LEU O    1 1 
        8 13427 1 1  36 SER C    C   3.902  21.797   5.080 1.00 . A A .  36 SER C    1 1 
        8 13428 1 1  36 SER CA   C   3.981  22.207   6.554 1.00 . A A .  36 SER CA   1 1 
        8 13429 1 1  36 SER CB   C   5.395  22.653   6.953 1.00 . A A .  36 SER CB   1 1 
        8 13430 1 1  36 SER H    H   3.658  20.199   6.841 1.00 . A A .  36 SER H    1 1 
        8 13431 1 1  36 SER HA   H   3.264  22.998   6.756 1.00 . A A .  36 SER HA   1 1 
        8 13432 1 1  36 SER HB2  H   5.461  22.792   8.032 1.00 . A A .  36 SER HB2  1 1 
        8 13433 1 1  36 SER HB3  H   6.073  21.860   6.676 1.00 . A A .  36 SER HB3  1 1 
        8 13434 1 1  36 SER HG   H   5.132  24.522   6.439 1.00 . A A .  36 SER HG   1 1 
        8 13435 1 1  36 SER N    N   3.601  21.064   7.344 1.00 . A A .  36 SER N    1 1 
        8 13436 1 1  36 SER O    O   3.772  20.615   4.747 1.00 . A A .  36 SER O    1 1 
        8 13437 1 1  36 SER OG   O   5.802  23.837   6.294 1.00 . A A .  36 SER OG   1 1 
        8 13438 1 1  37 GLU C    C   5.133  21.707   2.298 1.00 . A A .  37 GLU C    1 1 
        8 13439 1 1  37 GLU CA   C   4.045  22.682   2.756 1.00 . A A .  37 GLU CA   1 1 
        8 13440 1 1  37 GLU CB   C   4.202  24.093   2.149 1.00 . A A .  37 GLU CB   1 1 
        8 13441 1 1  37 GLU CD   C   5.548  26.271   2.031 1.00 . A A .  37 GLU CD   1 1 
        8 13442 1 1  37 GLU CG   C   5.545  24.796   2.435 1.00 . A A .  37 GLU CG   1 1 
        8 13443 1 1  37 GLU H    H   4.197  23.707   4.610 1.00 . A A .  37 GLU H    1 1 
        8 13444 1 1  37 GLU HA   H   3.081  22.282   2.445 1.00 . A A .  37 GLU HA   1 1 
        8 13445 1 1  37 GLU HB2  H   4.081  24.020   1.074 1.00 . A A .  37 GLU HB2  1 1 
        8 13446 1 1  37 GLU HB3  H   3.387  24.714   2.524 1.00 . A A .  37 GLU HB3  1 1 
        8 13447 1 1  37 GLU HG2  H   5.767  24.722   3.501 1.00 . A A .  37 GLU HG2  1 1 
        8 13448 1 1  37 GLU HG3  H   6.337  24.299   1.870 1.00 . A A .  37 GLU HG3  1 1 
        8 13449 1 1  37 GLU N    N   4.028  22.791   4.204 1.00 . A A .  37 GLU N    1 1 
        8 13450 1 1  37 GLU O    O   4.870  20.791   1.511 1.00 . A A .  37 GLU O    1 1 
        8 13451 1 1  37 GLU OE1  O   5.052  26.600   0.936 1.00 . A A .  37 GLU OE1  1 1 
        8 13452 1 1  37 GLU OE2  O   6.078  27.105   2.804 1.00 . A A .  37 GLU OE2  1 1 
        8 13453 1 1  38 ARG C    C   7.286  19.671   3.116 1.00 . A A .  38 ARG C    1 1 
        8 13454 1 1  38 ARG CA   C   7.490  21.032   2.479 1.00 . A A .  38 ARG CA   1 1 
        8 13455 1 1  38 ARG CB   C   8.804  21.677   2.953 1.00 . A A .  38 ARG CB   1 1 
        8 13456 1 1  38 ARG CD   C  10.248  21.106   0.917 1.00 . A A .  38 ARG CD   1 1 
        8 13457 1 1  38 ARG CG   C  10.040  20.922   2.431 1.00 . A A .  38 ARG CG   1 1 
        8 13458 1 1  38 ARG CZ   C  11.891  22.768  -0.043 1.00 . A A .  38 ARG CZ   1 1 
        8 13459 1 1  38 ARG H    H   6.486  22.691   3.402 1.00 . A A .  38 ARG H    1 1 
        8 13460 1 1  38 ARG HA   H   7.528  20.899   1.400 1.00 . A A .  38 ARG HA   1 1 
        8 13461 1 1  38 ARG HB2  H   8.853  22.710   2.607 1.00 . A A .  38 ARG HB2  1 1 
        8 13462 1 1  38 ARG HB3  H   8.833  21.687   4.045 1.00 . A A .  38 ARG HB3  1 1 
        8 13463 1 1  38 ARG HD2  H  10.147  20.140   0.418 1.00 . A A .  38 ARG HD2  1 1 
        8 13464 1 1  38 ARG HD3  H   9.486  21.781   0.534 1.00 . A A .  38 ARG HD3  1 1 
        8 13465 1 1  38 ARG HE   H  12.332  21.280   1.206 1.00 . A A .  38 ARG HE   1 1 
        8 13466 1 1  38 ARG HG2  H  10.912  21.289   2.974 1.00 . A A .  38 ARG HG2  1 1 
        8 13467 1 1  38 ARG HG3  H   9.947  19.859   2.651 1.00 . A A .  38 ARG HG3  1 1 
        8 13468 1 1  38 ARG HH11 H  10.058  23.030  -0.945 1.00 . A A .  38 ARG HH11 1 1 
        8 13469 1 1  38 ARG HH12 H  11.243  24.234  -1.331 1.00 . A A .  38 ARG HH12 1 1 
        8 13470 1 1  38 ARG HH21 H  13.749  22.804   0.763 1.00 . A A .  38 ARG HH21 1 1 
        8 13471 1 1  38 ARG HH22 H  13.358  24.185  -0.225 1.00 . A A .  38 ARG HH22 1 1 
        8 13472 1 1  38 ARG N    N   6.358  21.890   2.797 1.00 . A A .  38 ARG N    1 1 
        8 13473 1 1  38 ARG NE   N  11.579  21.661   0.637 1.00 . A A .  38 ARG NE   1 1 
        8 13474 1 1  38 ARG NH1  N  11.010  23.381  -0.831 1.00 . A A .  38 ARG NH1  1 1 
        8 13475 1 1  38 ARG NH2  N  13.117  23.256   0.097 1.00 . A A .  38 ARG NH2  1 1 
        8 13476 1 1  38 ARG O    O   7.490  18.657   2.466 1.00 . A A .  38 ARG O    1 1 
        8 13477 1 1  39 GLU C    C   5.972  17.378   4.738 1.00 . A A .  39 GLU C    1 1 
        8 13478 1 1  39 GLU CA   C   6.996  18.420   5.175 1.00 . A A .  39 GLU CA   1 1 
        8 13479 1 1  39 GLU CB   C   6.897  18.749   6.669 1.00 . A A .  39 GLU CB   1 1 
        8 13480 1 1  39 GLU CD   C   9.374  19.486   7.058 1.00 . A A .  39 GLU CD   1 1 
        8 13481 1 1  39 GLU CG   C   7.878  19.845   7.125 1.00 . A A .  39 GLU CG   1 1 
        8 13482 1 1  39 GLU H    H   6.733  20.506   4.869 1.00 . A A .  39 GLU H    1 1 
        8 13483 1 1  39 GLU HA   H   7.972  17.974   4.982 1.00 . A A .  39 GLU HA   1 1 
        8 13484 1 1  39 GLU HB2  H   5.885  19.094   6.878 1.00 . A A .  39 GLU HB2  1 1 
        8 13485 1 1  39 GLU HB3  H   7.077  17.846   7.253 1.00 . A A .  39 GLU HB3  1 1 
        8 13486 1 1  39 GLU HG2  H   7.714  20.742   6.531 1.00 . A A .  39 GLU HG2  1 1 
        8 13487 1 1  39 GLU HG3  H   7.606  20.109   8.146 1.00 . A A .  39 GLU HG3  1 1 
        8 13488 1 1  39 GLU N    N   6.890  19.638   4.383 1.00 . A A .  39 GLU N    1 1 
        8 13489 1 1  39 GLU O    O   6.283  16.194   4.758 1.00 . A A .  39 GLU O    1 1 
        8 13490 1 1  39 GLU OE1  O   9.834  18.804   6.113 1.00 . A A .  39 GLU OE1  1 1 
        8 13491 1 1  39 GLU OE2  O  10.141  19.919   7.947 1.00 . A A .  39 GLU OE2  1 1 
        8 13492 1 1  40 GLN C    C   4.610  16.035   2.446 1.00 . A A .  40 GLN C    1 1 
        8 13493 1 1  40 GLN CA   C   3.897  16.882   3.506 1.00 . A A .  40 GLN CA   1 1 
        8 13494 1 1  40 GLN CB   C   2.828  17.719   2.795 1.00 . A A .  40 GLN CB   1 1 
        8 13495 1 1  40 GLN CD   C   0.706  16.996   3.925 1.00 . A A .  40 GLN CD   1 1 
        8 13496 1 1  40 GLN CG   C   1.677  18.151   3.700 1.00 . A A .  40 GLN CG   1 1 
        8 13497 1 1  40 GLN H    H   4.592  18.775   4.215 1.00 . A A .  40 GLN H    1 1 
        8 13498 1 1  40 GLN HA   H   3.431  16.203   4.220 1.00 . A A .  40 GLN HA   1 1 
        8 13499 1 1  40 GLN HB2  H   3.301  18.599   2.362 1.00 . A A .  40 GLN HB2  1 1 
        8 13500 1 1  40 GLN HB3  H   2.413  17.137   1.973 1.00 . A A .  40 GLN HB3  1 1 
        8 13501 1 1  40 GLN HE21 H   1.306  16.753   5.857 1.00 . A A .  40 GLN HE21 1 1 
        8 13502 1 1  40 GLN HE22 H   0.150  15.596   5.262 1.00 . A A .  40 GLN HE22 1 1 
        8 13503 1 1  40 GLN HG2  H   2.066  18.532   4.644 1.00 . A A .  40 GLN HG2  1 1 
        8 13504 1 1  40 GLN HG3  H   1.152  18.965   3.205 1.00 . A A .  40 GLN HG3  1 1 
        8 13505 1 1  40 GLN N    N   4.811  17.784   4.209 1.00 . A A .  40 GLN N    1 1 
        8 13506 1 1  40 GLN NE2  N   0.678  16.448   5.129 1.00 . A A .  40 GLN NE2  1 1 
        8 13507 1 1  40 GLN O    O   4.187  14.921   2.142 1.00 . A A .  40 GLN O    1 1 
        8 13508 1 1  40 GLN OE1  O  -0.024  16.597   3.015 1.00 . A A .  40 GLN OE1  1 1 
        8 13509 1 1  41 LEU C    C   7.336  14.894   1.126 1.00 . A A .  41 LEU C    1 1 
        8 13510 1 1  41 LEU CA   C   6.335  15.953   0.701 1.00 . A A .  41 LEU CA   1 1 
        8 13511 1 1  41 LEU CB   C   7.066  17.050  -0.058 1.00 . A A .  41 LEU CB   1 1 
        8 13512 1 1  41 LEU CD1  C   6.064  16.352  -2.287 1.00 . A A .  41 LEU CD1  1 1 
        8 13513 1 1  41 LEU CD2  C   7.981  17.976  -2.156 1.00 . A A .  41 LEU CD2  1 1 
        8 13514 1 1  41 LEU CG   C   7.342  16.737  -1.534 1.00 . A A .  41 LEU CG   1 1 
        8 13515 1 1  41 LEU H    H   6.014  17.474   2.129 1.00 . A A .  41 LEU H    1 1 
        8 13516 1 1  41 LEU HA   H   5.581  15.492   0.073 1.00 . A A .  41 LEU HA   1 1 
        8 13517 1 1  41 LEU HB2  H   6.487  17.964   0.029 1.00 . A A .  41 LEU HB2  1 1 
        8 13518 1 1  41 LEU HB3  H   8.011  17.230   0.454 1.00 . A A .  41 LEU HB3  1 1 
        8 13519 1 1  41 LEU HD11 H   5.736  15.359  -1.982 1.00 . A A .  41 LEU HD11 1 1 
        8 13520 1 1  41 LEU HD12 H   6.248  16.330  -3.357 1.00 . A A .  41 LEU HD12 1 1 
        8 13521 1 1  41 LEU HD13 H   5.276  17.079  -2.079 1.00 . A A .  41 LEU HD13 1 1 
        8 13522 1 1  41 LEU HD21 H   8.414  17.730  -3.123 1.00 . A A .  41 LEU HD21 1 1 
        8 13523 1 1  41 LEU HD22 H   8.763  18.354  -1.500 1.00 . A A .  41 LEU HD22 1 1 
        8 13524 1 1  41 LEU HD23 H   7.234  18.756  -2.282 1.00 . A A .  41 LEU HD23 1 1 
        8 13525 1 1  41 LEU HG   H   8.052  15.918  -1.598 1.00 . A A .  41 LEU HG   1 1 
        8 13526 1 1  41 LEU N    N   5.652  16.575   1.819 1.00 . A A .  41 LEU N    1 1 
        8 13527 1 1  41 LEU O    O   7.818  14.133   0.293 1.00 . A A .  41 LEU O    1 1 
        8 13528 1 1  42 GLU C    C   7.326  12.789   3.677 1.00 . A A .  42 GLU C    1 1 
        8 13529 1 1  42 GLU CA   C   8.348  13.684   2.987 1.00 . A A .  42 GLU CA   1 1 
        8 13530 1 1  42 GLU CB   C   9.562  14.094   3.829 1.00 . A A .  42 GLU CB   1 1 
        8 13531 1 1  42 GLU CD   C   9.284  13.160   6.221 1.00 . A A .  42 GLU CD   1 1 
        8 13532 1 1  42 GLU CG   C   9.327  14.393   5.312 1.00 . A A .  42 GLU CG   1 1 
        8 13533 1 1  42 GLU H    H   7.259  15.577   2.965 1.00 . A A .  42 GLU H    1 1 
        8 13534 1 1  42 GLU HA   H   8.764  13.092   2.177 1.00 . A A .  42 GLU HA   1 1 
        8 13535 1 1  42 GLU HB2  H  10.320  13.316   3.744 1.00 . A A .  42 GLU HB2  1 1 
        8 13536 1 1  42 GLU HB3  H   9.977  14.994   3.379 1.00 . A A .  42 GLU HB3  1 1 
        8 13537 1 1  42 GLU HG2  H  10.165  14.996   5.636 1.00 . A A .  42 GLU HG2  1 1 
        8 13538 1 1  42 GLU HG3  H   8.427  14.989   5.429 1.00 . A A .  42 GLU HG3  1 1 
        8 13539 1 1  42 GLU N    N   7.673  14.841   2.404 1.00 . A A .  42 GLU N    1 1 
        8 13540 1 1  42 GLU O    O   7.365  11.577   3.475 1.00 . A A .  42 GLU O    1 1 
        8 13541 1 1  42 GLU OE1  O  10.272  12.386   6.217 1.00 . A A .  42 GLU OE1  1 1 
        8 13542 1 1  42 GLU OE2  O   8.306  13.031   6.983 1.00 . A A .  42 GLU OE2  1 1 
        8 13543 1 1  43 HIS C    C   4.586  11.664   4.321 1.00 . A A .  43 HIS C    1 1 
        8 13544 1 1  43 HIS CA   C   5.374  12.660   5.179 1.00 . A A .  43 HIS CA   1 1 
        8 13545 1 1  43 HIS CB   C   4.433  13.655   5.870 1.00 . A A .  43 HIS CB   1 1 
        8 13546 1 1  43 HIS CD2  C   2.705  12.248   7.150 1.00 . A A .  43 HIS CD2  1 1 
        8 13547 1 1  43 HIS CE1  C   3.534  12.412   9.182 1.00 . A A .  43 HIS CE1  1 1 
        8 13548 1 1  43 HIS CG   C   3.804  13.062   7.103 1.00 . A A .  43 HIS CG   1 1 
        8 13549 1 1  43 HIS H    H   6.422  14.386   4.499 1.00 . A A .  43 HIS H    1 1 
        8 13550 1 1  43 HIS HA   H   5.924  12.110   5.946 1.00 . A A .  43 HIS HA   1 1 
        8 13551 1 1  43 HIS HB2  H   4.982  14.550   6.154 1.00 . A A .  43 HIS HB2  1 1 
        8 13552 1 1  43 HIS HB3  H   3.661  13.973   5.176 1.00 . A A .  43 HIS HB3  1 1 
        8 13553 1 1  43 HIS HD1  H   5.184  13.608   8.659 1.00 . A A .  43 HIS HD1  1 1 
        8 13554 1 1  43 HIS HD2  H   2.104  11.939   6.306 1.00 . A A .  43 HIS HD2  1 1 
        8 13555 1 1  43 HIS HE1  H   3.705  12.276  10.242 1.00 . A A .  43 HIS HE1  1 1 
        8 13556 1 1  43 HIS N    N   6.357  13.378   4.380 1.00 . A A .  43 HIS N    1 1 
        8 13557 1 1  43 HIS ND1  N   4.316  13.146   8.376 1.00 . A A .  43 HIS ND1  1 1 
        8 13558 1 1  43 HIS NE2  N   2.541  11.840   8.478 1.00 . A A .  43 HIS NE2  1 1 
        8 13559 1 1  43 HIS O    O   4.381  10.513   4.712 1.00 . A A .  43 HIS O    1 1 
        8 13560 1 1  44 THR C    C   4.370  10.009   1.793 1.00 . A A .  44 THR C    1 1 
        8 13561 1 1  44 THR CA   C   3.479  11.181   2.196 1.00 . A A .  44 THR CA   1 1 
        8 13562 1 1  44 THR CB   C   3.030  11.981   0.968 1.00 . A A .  44 THR CB   1 1 
        8 13563 1 1  44 THR CG2  C   2.287  11.155  -0.085 1.00 . A A .  44 THR CG2  1 1 
        8 13564 1 1  44 THR H    H   4.280  13.051   2.880 1.00 . A A .  44 THR H    1 1 
        8 13565 1 1  44 THR HA   H   2.600  10.775   2.705 1.00 . A A .  44 THR HA   1 1 
        8 13566 1 1  44 THR HB   H   3.909  12.434   0.505 1.00 . A A .  44 THR HB   1 1 
        8 13567 1 1  44 THR HG1  H   2.288  13.749   0.784 1.00 . A A .  44 THR HG1  1 1 
        8 13568 1 1  44 THR HG21 H   2.934  10.374  -0.481 1.00 . A A .  44 THR HG21 1 1 
        8 13569 1 1  44 THR HG22 H   1.967  11.802  -0.903 1.00 . A A .  44 THR HG22 1 1 
        8 13570 1 1  44 THR HG23 H   1.412  10.694   0.370 1.00 . A A .  44 THR HG23 1 1 
        8 13571 1 1  44 THR N    N   4.171  12.070   3.120 1.00 . A A .  44 THR N    1 1 
        8 13572 1 1  44 THR O    O   3.854   8.903   1.650 1.00 . A A .  44 THR O    1 1 
        8 13573 1 1  44 THR OG1  O   2.160  13.000   1.399 1.00 . A A .  44 THR OG1  1 1 
        8 13574 1 1  45 ARG C    C   6.790   8.194   2.427 1.00 . A A .  45 ARG C    1 1 
        8 13575 1 1  45 ARG CA   C   6.560   9.097   1.223 1.00 . A A .  45 ARG CA   1 1 
        8 13576 1 1  45 ARG CB   C   7.878   9.551   0.576 1.00 . A A .  45 ARG CB   1 1 
        8 13577 1 1  45 ARG CD   C   7.428  11.504  -0.983 1.00 . A A .  45 ARG CD   1 1 
        8 13578 1 1  45 ARG CG   C   7.667   9.998  -0.883 1.00 . A A .  45 ARG CG   1 1 
        8 13579 1 1  45 ARG CZ   C   7.728  12.992  -2.983 1.00 . A A .  45 ARG CZ   1 1 
        8 13580 1 1  45 ARG H    H   6.099  11.078   1.898 1.00 . A A .  45 ARG H    1 1 
        8 13581 1 1  45 ARG HA   H   6.035   8.493   0.492 1.00 . A A .  45 ARG HA   1 1 
        8 13582 1 1  45 ARG HB2  H   8.353  10.336   1.167 1.00 . A A .  45 ARG HB2  1 1 
        8 13583 1 1  45 ARG HB3  H   8.551   8.692   0.558 1.00 . A A .  45 ARG HB3  1 1 
        8 13584 1 1  45 ARG HD2  H   6.607  11.787  -0.328 1.00 . A A .  45 ARG HD2  1 1 
        8 13585 1 1  45 ARG HD3  H   8.327  11.988  -0.610 1.00 . A A .  45 ARG HD3  1 1 
        8 13586 1 1  45 ARG HE   H   6.233  11.630  -2.736 1.00 . A A .  45 ARG HE   1 1 
        8 13587 1 1  45 ARG HG2  H   8.559   9.755  -1.461 1.00 . A A .  45 ARG HG2  1 1 
        8 13588 1 1  45 ARG HG3  H   6.819   9.462  -1.303 1.00 . A A .  45 ARG HG3  1 1 
        8 13589 1 1  45 ARG HH11 H   9.315  13.062  -1.714 1.00 . A A .  45 ARG HH11 1 1 
        8 13590 1 1  45 ARG HH12 H   9.334  14.296  -2.912 1.00 . A A .  45 ARG HH12 1 1 
        8 13591 1 1  45 ARG HH21 H   6.288  13.275  -4.450 1.00 . A A .  45 ARG HH21 1 1 
        8 13592 1 1  45 ARG HH22 H   7.612  14.375  -4.495 1.00 . A A .  45 ARG HH22 1 1 
        8 13593 1 1  45 ARG N    N   5.681  10.208   1.585 1.00 . A A .  45 ARG N    1 1 
        8 13594 1 1  45 ARG NE   N   7.108  11.980  -2.349 1.00 . A A .  45 ARG NE   1 1 
        8 13595 1 1  45 ARG NH1  N   8.889  13.458  -2.542 1.00 . A A .  45 ARG NH1  1 1 
        8 13596 1 1  45 ARG NH2  N   7.190  13.547  -4.063 1.00 . A A .  45 ARG NH2  1 1 
        8 13597 1 1  45 ARG O    O   6.759   6.981   2.253 1.00 . A A .  45 ARG O    1 1 
        8 13598 1 1  46 GLN C    C   5.778   7.064   4.984 1.00 . A A .  46 GLN C    1 1 
        8 13599 1 1  46 GLN CA   C   6.997   7.979   4.867 1.00 . A A .  46 GLN CA   1 1 
        8 13600 1 1  46 GLN CB   C   7.060   8.907   6.089 1.00 . A A .  46 GLN CB   1 1 
        8 13601 1 1  46 GLN CD   C   9.496   8.983   6.909 1.00 . A A .  46 GLN CD   1 1 
        8 13602 1 1  46 GLN CG   C   8.360   9.708   6.197 1.00 . A A .  46 GLN CG   1 1 
        8 13603 1 1  46 GLN H    H   6.970   9.764   3.670 1.00 . A A .  46 GLN H    1 1 
        8 13604 1 1  46 GLN HA   H   7.892   7.356   4.849 1.00 . A A .  46 GLN HA   1 1 
        8 13605 1 1  46 GLN HB2  H   6.236   9.614   6.041 1.00 . A A .  46 GLN HB2  1 1 
        8 13606 1 1  46 GLN HB3  H   6.924   8.326   7.001 1.00 . A A .  46 GLN HB3  1 1 
        8 13607 1 1  46 GLN HE21 H  10.425  10.748   7.162 1.00 . A A .  46 GLN HE21 1 1 
        8 13608 1 1  46 GLN HE22 H  11.197   9.350   7.957 1.00 . A A .  46 GLN HE22 1 1 
        8 13609 1 1  46 GLN HG2  H   8.696  10.045   5.218 1.00 . A A .  46 GLN HG2  1 1 
        8 13610 1 1  46 GLN HG3  H   8.125  10.583   6.792 1.00 . A A .  46 GLN HG3  1 1 
        8 13611 1 1  46 GLN N    N   6.934   8.752   3.628 1.00 . A A .  46 GLN N    1 1 
        8 13612 1 1  46 GLN NE2  N  10.482   9.739   7.355 1.00 . A A .  46 GLN NE2  1 1 
        8 13613 1 1  46 GLN O    O   5.931   5.890   5.314 1.00 . A A .  46 GLN O    1 1 
        8 13614 1 1  46 GLN OE1  O   9.487   7.763   7.097 1.00 . A A .  46 GLN OE1  1 1 
        8 13615 1 1  47 CYS C    C   3.353   5.763   3.674 1.00 . A A .  47 CYS C    1 1 
        8 13616 1 1  47 CYS CA   C   3.337   6.835   4.768 1.00 . A A .  47 CYS CA   1 1 
        8 13617 1 1  47 CYS CB   C   2.187   7.832   4.600 1.00 . A A .  47 CYS CB   1 1 
        8 13618 1 1  47 CYS H    H   4.468   8.575   4.552 1.00 . A A .  47 CYS H    1 1 
        8 13619 1 1  47 CYS HA   H   3.244   6.332   5.731 1.00 . A A .  47 CYS HA   1 1 
        8 13620 1 1  47 CYS HB2  H   2.342   8.462   3.722 1.00 . A A .  47 CYS HB2  1 1 
        8 13621 1 1  47 CYS HB3  H   1.270   7.278   4.458 1.00 . A A .  47 CYS HB3  1 1 
        8 13622 1 1  47 CYS HG   H   3.111   9.637   5.858 1.00 . A A .  47 CYS HG   1 1 
        8 13623 1 1  47 CYS N    N   4.573   7.588   4.751 1.00 . A A .  47 CYS N    1 1 
        8 13624 1 1  47 CYS O    O   3.217   4.581   3.982 1.00 . A A .  47 CYS O    1 1 
        8 13625 1 1  47 CYS SG   S   2.040   8.860   6.091 1.00 . A A .  47 CYS SG   1 1 
        8 13626 1 1  48 LEU C    C   4.449   4.099   1.444 1.00 . A A .  48 LEU C    1 1 
        8 13627 1 1  48 LEU CA   C   3.611   5.352   1.216 1.00 . A A .  48 LEU CA   1 1 
        8 13628 1 1  48 LEU CB   C   4.217   6.206   0.081 1.00 . A A .  48 LEU CB   1 1 
        8 13629 1 1  48 LEU CD1  C   3.445   4.830  -1.880 1.00 . A A .  48 LEU CD1  1 1 
        8 13630 1 1  48 LEU CD2  C   5.297   6.465  -2.168 1.00 . A A .  48 LEU CD2  1 1 
        8 13631 1 1  48 LEU CG   C   4.641   5.473  -1.200 1.00 . A A .  48 LEU CG   1 1 
        8 13632 1 1  48 LEU H    H   3.683   7.178   2.284 1.00 . A A .  48 LEU H    1 1 
        8 13633 1 1  48 LEU HA   H   2.599   5.052   0.947 1.00 . A A .  48 LEU HA   1 1 
        8 13634 1 1  48 LEU HB2  H   3.518   6.999  -0.176 1.00 . A A .  48 LEU HB2  1 1 
        8 13635 1 1  48 LEU HB3  H   5.115   6.665   0.469 1.00 . A A .  48 LEU HB3  1 1 
        8 13636 1 1  48 LEU HD11 H   2.675   5.578  -2.069 1.00 . A A .  48 LEU HD11 1 1 
        8 13637 1 1  48 LEU HD12 H   3.040   4.053  -1.230 1.00 . A A .  48 LEU HD12 1 1 
        8 13638 1 1  48 LEU HD13 H   3.757   4.379  -2.819 1.00 . A A .  48 LEU HD13 1 1 
        8 13639 1 1  48 LEU HD21 H   6.167   6.916  -1.689 1.00 . A A .  48 LEU HD21 1 1 
        8 13640 1 1  48 LEU HD22 H   4.583   7.242  -2.439 1.00 . A A .  48 LEU HD22 1 1 
        8 13641 1 1  48 LEU HD23 H   5.624   5.941  -3.066 1.00 . A A .  48 LEU HD23 1 1 
        8 13642 1 1  48 LEU HG   H   5.372   4.699  -0.971 1.00 . A A .  48 LEU HG   1 1 
        8 13643 1 1  48 LEU N    N   3.565   6.180   2.421 1.00 . A A .  48 LEU N    1 1 
        8 13644 1 1  48 LEU O    O   3.968   2.983   1.212 1.00 . A A .  48 LEU O    1 1 
        8 13645 1 1  49 ILE C    C   6.136   2.245   3.117 1.00 . A A .  49 ILE C    1 1 
        8 13646 1 1  49 ILE CA   C   6.612   3.171   2.003 1.00 . A A .  49 ILE CA   1 1 
        8 13647 1 1  49 ILE CB   C   8.083   3.599   2.123 1.00 . A A .  49 ILE CB   1 1 
        8 13648 1 1  49 ILE CD1  C   9.865   4.788   3.498 1.00 . A A .  49 ILE CD1  1 1 
        8 13649 1 1  49 ILE CG1  C   8.413   4.327   3.441 1.00 . A A .  49 ILE CG1  1 1 
        8 13650 1 1  49 ILE CG2  C   8.499   4.397   0.861 1.00 . A A .  49 ILE CG2  1 1 
        8 13651 1 1  49 ILE H    H   6.079   5.204   2.018 1.00 . A A .  49 ILE H    1 1 
        8 13652 1 1  49 ILE HA   H   6.530   2.615   1.077 1.00 . A A .  49 ILE HA   1 1 
        8 13653 1 1  49 ILE HB   H   8.653   2.671   2.139 1.00 . A A .  49 ILE HB   1 1 
        8 13654 1 1  49 ILE HD11 H  10.070   5.218   4.478 1.00 . A A .  49 ILE HD11 1 1 
        8 13655 1 1  49 ILE HD12 H  10.515   3.932   3.311 1.00 . A A .  49 ILE HD12 1 1 
        8 13656 1 1  49 ILE HD13 H  10.037   5.553   2.741 1.00 . A A .  49 ILE HD13 1 1 
        8 13657 1 1  49 ILE HG12 H   7.766   5.185   3.584 1.00 . A A .  49 ILE HG12 1 1 
        8 13658 1 1  49 ILE HG13 H   8.254   3.647   4.275 1.00 . A A .  49 ILE HG13 1 1 
        8 13659 1 1  49 ILE HG21 H   9.581   4.350   0.742 1.00 . A A .  49 ILE HG21 1 1 
        8 13660 1 1  49 ILE HG22 H   8.067   3.957  -0.036 1.00 . A A .  49 ILE HG22 1 1 
        8 13661 1 1  49 ILE HG23 H   8.191   5.439   0.930 1.00 . A A .  49 ILE HG23 1 1 
        8 13662 1 1  49 ILE N    N   5.706   4.281   1.847 1.00 . A A .  49 ILE N    1 1 
        8 13663 1 1  49 ILE O    O   6.064   1.049   2.872 1.00 . A A .  49 ILE O    1 1 
        8 13664 1 1  50 LYS C    C   4.160   1.033   4.942 1.00 . A A .  50 LYS C    1 1 
        8 13665 1 1  50 LYS CA   C   5.306   1.929   5.396 1.00 . A A .  50 LYS CA   1 1 
        8 13666 1 1  50 LYS CB   C   4.896   2.808   6.593 1.00 . A A .  50 LYS CB   1 1 
        8 13667 1 1  50 LYS CD   C   7.155   2.769   7.807 1.00 . A A .  50 LYS CD   1 1 
        8 13668 1 1  50 LYS CE   C   7.758   2.978   9.203 1.00 . A A .  50 LYS CE   1 1 
        8 13669 1 1  50 LYS CG   C   5.643   2.503   7.903 1.00 . A A .  50 LYS CG   1 1 
        8 13670 1 1  50 LYS H    H   5.709   3.769   4.407 1.00 . A A .  50 LYS H    1 1 
        8 13671 1 1  50 LYS HA   H   6.143   1.278   5.665 1.00 . A A .  50 LYS HA   1 1 
        8 13672 1 1  50 LYS HB2  H   5.043   3.857   6.356 1.00 . A A .  50 LYS HB2  1 1 
        8 13673 1 1  50 LYS HB3  H   3.828   2.693   6.763 1.00 . A A .  50 LYS HB3  1 1 
        8 13674 1 1  50 LYS HD2  H   7.632   1.915   7.325 1.00 . A A .  50 LYS HD2  1 1 
        8 13675 1 1  50 LYS HD3  H   7.336   3.663   7.209 1.00 . A A .  50 LYS HD3  1 1 
        8 13676 1 1  50 LYS HE2  H   7.366   3.904   9.628 1.00 . A A .  50 LYS HE2  1 1 
        8 13677 1 1  50 LYS HE3  H   7.460   2.150   9.848 1.00 . A A .  50 LYS HE3  1 1 
        8 13678 1 1  50 LYS HG2  H   5.220   3.142   8.679 1.00 . A A .  50 LYS HG2  1 1 
        8 13679 1 1  50 LYS HG3  H   5.476   1.466   8.192 1.00 . A A .  50 LYS HG3  1 1 
        8 13680 1 1  50 LYS HZ1  H   9.566   3.752   8.516 1.00 . A A .  50 LYS HZ1  1 1 
        8 13681 1 1  50 LYS HZ2  H   9.645   2.143   8.930 1.00 . A A .  50 LYS HZ2  1 1 
        8 13682 1 1  50 LYS HZ3  H   9.620   3.296  10.064 1.00 . A A .  50 LYS HZ3  1 1 
        8 13683 1 1  50 LYS N    N   5.737   2.766   4.285 1.00 . A A .  50 LYS N    1 1 
        8 13684 1 1  50 LYS NZ   N   9.233   3.043   9.162 1.00 . A A .  50 LYS NZ   1 1 
        8 13685 1 1  50 LYS O    O   4.154  -0.144   5.289 1.00 . A A .  50 LYS O    1 1 
        8 13686 1 1  51 ILE C    C   2.539  -0.287   2.792 1.00 . A A .  51 ILE C    1 1 
        8 13687 1 1  51 ILE CA   C   2.048   0.833   3.711 1.00 . A A .  51 ILE CA   1 1 
        8 13688 1 1  51 ILE CB   C   1.030   1.765   3.015 1.00 . A A .  51 ILE CB   1 1 
        8 13689 1 1  51 ILE CD1  C  -0.056   4.066   3.200 1.00 . A A .  51 ILE CD1  1 1 
        8 13690 1 1  51 ILE CG1  C   0.461   2.841   3.969 1.00 . A A .  51 ILE CG1  1 1 
        8 13691 1 1  51 ILE CG2  C  -0.136   0.937   2.448 1.00 . A A .  51 ILE CG2  1 1 
        8 13692 1 1  51 ILE H    H   3.293   2.555   3.920 1.00 . A A .  51 ILE H    1 1 
        8 13693 1 1  51 ILE HA   H   1.565   0.375   4.571 1.00 . A A .  51 ILE HA   1 1 
        8 13694 1 1  51 ILE HB   H   1.537   2.260   2.186 1.00 . A A .  51 ILE HB   1 1 
        8 13695 1 1  51 ILE HD11 H   0.718   4.441   2.528 1.00 . A A .  51 ILE HD11 1 1 
        8 13696 1 1  51 ILE HD12 H  -0.945   3.811   2.623 1.00 . A A .  51 ILE HD12 1 1 
        8 13697 1 1  51 ILE HD13 H  -0.303   4.857   3.905 1.00 . A A .  51 ILE HD13 1 1 
        8 13698 1 1  51 ILE HG12 H  -0.343   2.423   4.574 1.00 . A A .  51 ILE HG12 1 1 
        8 13699 1 1  51 ILE HG13 H   1.233   3.183   4.655 1.00 . A A .  51 ILE HG13 1 1 
        8 13700 1 1  51 ILE HG21 H  -0.878   1.595   2.006 1.00 . A A .  51 ILE HG21 1 1 
        8 13701 1 1  51 ILE HG22 H   0.225   0.261   1.671 1.00 . A A .  51 ILE HG22 1 1 
        8 13702 1 1  51 ILE HG23 H  -0.594   0.350   3.243 1.00 . A A .  51 ILE HG23 1 1 
        8 13703 1 1  51 ILE N    N   3.198   1.580   4.193 1.00 . A A .  51 ILE N    1 1 
        8 13704 1 1  51 ILE O    O   2.261  -1.456   3.060 1.00 . A A .  51 ILE O    1 1 
        8 13705 1 1  52 GLY C    C   4.502  -2.029   1.217 1.00 . A A .  52 GLY C    1 1 
        8 13706 1 1  52 GLY CA   C   3.589  -0.929   0.682 1.00 . A A .  52 GLY CA   1 1 
        8 13707 1 1  52 GLY H    H   3.493   1.025   1.569 1.00 . A A .  52 GLY H    1 1 
        8 13708 1 1  52 GLY HA2  H   2.694  -1.386   0.274 1.00 . A A .  52 GLY HA2  1 1 
        8 13709 1 1  52 GLY HA3  H   4.084  -0.417  -0.131 1.00 . A A .  52 GLY HA3  1 1 
        8 13710 1 1  52 GLY N    N   3.229   0.053   1.700 1.00 . A A .  52 GLY N    1 1 
        8 13711 1 1  52 GLY O    O   4.456  -3.171   0.738 1.00 . A A .  52 GLY O    1 1 
        8 13712 1 1  53 ASP C    C   5.484  -3.535   3.765 1.00 . A A .  53 ASP C    1 1 
        8 13713 1 1  53 ASP CA   C   6.256  -2.558   2.885 1.00 . A A .  53 ASP CA   1 1 
        8 13714 1 1  53 ASP CB   C   7.207  -1.660   3.676 1.00 . A A .  53 ASP CB   1 1 
        8 13715 1 1  53 ASP CG   C   8.451  -2.357   4.195 1.00 . A A .  53 ASP CG   1 1 
        8 13716 1 1  53 ASP H    H   5.333  -0.711   2.500 1.00 . A A .  53 ASP H    1 1 
        8 13717 1 1  53 ASP HA   H   6.832  -3.128   2.152 1.00 . A A .  53 ASP HA   1 1 
        8 13718 1 1  53 ASP HB2  H   7.579  -0.887   3.001 1.00 . A A .  53 ASP HB2  1 1 
        8 13719 1 1  53 ASP HB3  H   6.667  -1.184   4.503 1.00 . A A .  53 ASP HB3  1 1 
        8 13720 1 1  53 ASP N    N   5.323  -1.683   2.200 1.00 . A A .  53 ASP N    1 1 
        8 13721 1 1  53 ASP O    O   5.636  -4.742   3.606 1.00 . A A .  53 ASP O    1 1 
        8 13722 1 1  53 ASP OD1  O   9.059  -3.185   3.480 1.00 . A A .  53 ASP OD1  1 1 
        8 13723 1 1  53 ASP OD2  O   8.942  -1.840   5.221 1.00 . A A .  53 ASP OD2  1 1 
        8 13724 1 1  54 HIS C    C   2.795  -4.809   4.578 1.00 . A A .  54 HIS C    1 1 
        8 13725 1 1  54 HIS CA   C   3.721  -3.928   5.415 1.00 . A A .  54 HIS CA   1 1 
        8 13726 1 1  54 HIS CB   C   2.883  -3.100   6.390 1.00 . A A .  54 HIS CB   1 1 
        8 13727 1 1  54 HIS CD2  C   3.650  -3.264   8.825 1.00 . A A .  54 HIS CD2  1 1 
        8 13728 1 1  54 HIS CE1  C   4.904  -1.464   8.943 1.00 . A A .  54 HIS CE1  1 1 
        8 13729 1 1  54 HIS CG   C   3.655  -2.661   7.599 1.00 . A A .  54 HIS CG   1 1 
        8 13730 1 1  54 HIS H    H   4.380  -2.053   4.625 1.00 . A A .  54 HIS H    1 1 
        8 13731 1 1  54 HIS HA   H   4.374  -4.586   5.994 1.00 . A A .  54 HIS HA   1 1 
        8 13732 1 1  54 HIS HB2  H   2.457  -2.234   5.881 1.00 . A A .  54 HIS HB2  1 1 
        8 13733 1 1  54 HIS HB3  H   2.051  -3.706   6.736 1.00 . A A .  54 HIS HB3  1 1 
        8 13734 1 1  54 HIS HD1  H   4.694  -0.954   6.897 1.00 . A A .  54 HIS HD1  1 1 
        8 13735 1 1  54 HIS HD2  H   3.121  -4.172   9.081 1.00 . A A .  54 HIS HD2  1 1 
        8 13736 1 1  54 HIS HE1  H   5.550  -0.681   9.303 1.00 . A A .  54 HIS HE1  1 1 
        8 13737 1 1  54 HIS N    N   4.548  -3.052   4.589 1.00 . A A .  54 HIS N    1 1 
        8 13738 1 1  54 HIS ND1  N   4.465  -1.560   7.680 1.00 . A A .  54 HIS ND1  1 1 
        8 13739 1 1  54 HIS NE2  N   4.421  -2.475   9.686 1.00 . A A .  54 HIS NE2  1 1 
        8 13740 1 1  54 HIS O    O   2.483  -5.925   4.998 1.00 . A A .  54 HIS O    1 1 
        8 13741 1 1  55 ILE C    C   2.592  -6.323   2.060 1.00 . A A .  55 ILE C    1 1 
        8 13742 1 1  55 ILE CA   C   1.644  -5.184   2.446 1.00 . A A .  55 ILE CA   1 1 
        8 13743 1 1  55 ILE CB   C   1.130  -4.353   1.250 1.00 . A A .  55 ILE CB   1 1 
        8 13744 1 1  55 ILE CD1  C  -0.618  -2.586   0.556 1.00 . A A .  55 ILE CD1  1 1 
        8 13745 1 1  55 ILE CG1  C  -0.044  -3.454   1.681 1.00 . A A .  55 ILE CG1  1 1 
        8 13746 1 1  55 ILE CG2  C   0.689  -5.228   0.069 1.00 . A A .  55 ILE CG2  1 1 
        8 13747 1 1  55 ILE H    H   2.542  -3.368   3.181 1.00 . A A .  55 ILE H    1 1 
        8 13748 1 1  55 ILE HA   H   0.776  -5.623   2.923 1.00 . A A .  55 ILE HA   1 1 
        8 13749 1 1  55 ILE HB   H   1.952  -3.737   0.911 1.00 . A A .  55 ILE HB   1 1 
        8 13750 1 1  55 ILE HD11 H  -1.305  -1.860   0.984 1.00 . A A .  55 ILE HD11 1 1 
        8 13751 1 1  55 ILE HD12 H   0.193  -2.061   0.051 1.00 . A A .  55 ILE HD12 1 1 
        8 13752 1 1  55 ILE HD13 H  -1.165  -3.207  -0.159 1.00 . A A .  55 ILE HD13 1 1 
        8 13753 1 1  55 ILE HG12 H  -0.842  -4.073   2.088 1.00 . A A .  55 ILE HG12 1 1 
        8 13754 1 1  55 ILE HG13 H   0.294  -2.796   2.474 1.00 . A A .  55 ILE HG13 1 1 
        8 13755 1 1  55 ILE HG21 H  -0.152  -5.853   0.363 1.00 . A A .  55 ILE HG21 1 1 
        8 13756 1 1  55 ILE HG22 H   0.388  -4.610  -0.771 1.00 . A A .  55 ILE HG22 1 1 
        8 13757 1 1  55 ILE HG23 H   1.527  -5.840  -0.249 1.00 . A A .  55 ILE HG23 1 1 
        8 13758 1 1  55 ILE N    N   2.335  -4.336   3.413 1.00 . A A .  55 ILE N    1 1 
        8 13759 1 1  55 ILE O    O   2.204  -7.492   2.146 1.00 . A A .  55 ILE O    1 1 
        8 13760 1 1  56 THR C    C   5.005  -8.024   2.306 1.00 . A A .  56 THR C    1 1 
        8 13761 1 1  56 THR CA   C   4.810  -6.961   1.215 1.00 . A A .  56 THR CA   1 1 
        8 13762 1 1  56 THR CB   C   6.115  -6.256   0.789 1.00 . A A .  56 THR CB   1 1 
        8 13763 1 1  56 THR CG2  C   7.145  -7.219   0.197 1.00 . A A .  56 THR CG2  1 1 
        8 13764 1 1  56 THR H    H   4.086  -5.003   1.649 1.00 . A A .  56 THR H    1 1 
        8 13765 1 1  56 THR HA   H   4.400  -7.462   0.342 1.00 . A A .  56 THR HA   1 1 
        8 13766 1 1  56 THR HB   H   6.572  -5.757   1.641 1.00 . A A .  56 THR HB   1 1 
        8 13767 1 1  56 THR HG1  H   5.508  -4.499   0.292 1.00 . A A .  56 THR HG1  1 1 
        8 13768 1 1  56 THR HG21 H   6.680  -7.884  -0.529 1.00 . A A .  56 THR HG21 1 1 
        8 13769 1 1  56 THR HG22 H   7.573  -7.806   1.008 1.00 . A A .  56 THR HG22 1 1 
        8 13770 1 1  56 THR HG23 H   7.955  -6.655  -0.268 1.00 . A A .  56 THR HG23 1 1 
        8 13771 1 1  56 THR N    N   3.813  -5.983   1.628 1.00 . A A .  56 THR N    1 1 
        8 13772 1 1  56 THR O    O   4.965  -9.211   1.985 1.00 . A A .  56 THR O    1 1 
        8 13773 1 1  56 THR OG1  O   5.816  -5.285  -0.203 1.00 . A A .  56 THR OG1  1 1 
        8 13774 1 1  57 GLU C    C   4.161  -9.426   5.002 1.00 . A A .  57 GLU C    1 1 
        8 13775 1 1  57 GLU CA   C   5.367  -8.535   4.686 1.00 . A A .  57 GLU CA   1 1 
        8 13776 1 1  57 GLU CB   C   5.805  -7.739   5.924 1.00 . A A .  57 GLU CB   1 1 
        8 13777 1 1  57 GLU CD   C   8.316  -8.126   5.633 1.00 . A A .  57 GLU CD   1 1 
        8 13778 1 1  57 GLU CG   C   7.191  -7.094   5.753 1.00 . A A .  57 GLU CG   1 1 
        8 13779 1 1  57 GLU H    H   5.170  -6.625   3.760 1.00 . A A .  57 GLU H    1 1 
        8 13780 1 1  57 GLU HA   H   6.181  -9.199   4.407 1.00 . A A .  57 GLU HA   1 1 
        8 13781 1 1  57 GLU HB2  H   5.070  -6.958   6.130 1.00 . A A .  57 GLU HB2  1 1 
        8 13782 1 1  57 GLU HB3  H   5.836  -8.408   6.783 1.00 . A A .  57 GLU HB3  1 1 
        8 13783 1 1  57 GLU HG2  H   7.200  -6.456   4.869 1.00 . A A .  57 GLU HG2  1 1 
        8 13784 1 1  57 GLU HG3  H   7.384  -6.458   6.619 1.00 . A A .  57 GLU HG3  1 1 
        8 13785 1 1  57 GLU N    N   5.121  -7.623   3.574 1.00 . A A .  57 GLU N    1 1 
        8 13786 1 1  57 GLU O    O   4.340 -10.564   5.441 1.00 . A A .  57 GLU O    1 1 
        8 13787 1 1  57 GLU OE1  O   8.498  -8.716   4.545 1.00 . A A .  57 GLU OE1  1 1 
        8 13788 1 1  57 GLU OE2  O   9.056  -8.319   6.629 1.00 . A A .  57 GLU OE2  1 1 
        8 13789 1 1  58 CYS C    C   1.841 -10.908   3.764 1.00 . A A .  58 CYS C    1 1 
        8 13790 1 1  58 CYS CA   C   1.743  -9.802   4.812 1.00 . A A .  58 CYS CA   1 1 
        8 13791 1 1  58 CYS CB   C   0.475  -8.974   4.559 1.00 . A A .  58 CYS CB   1 1 
        8 13792 1 1  58 CYS H    H   2.867  -8.025   4.354 1.00 . A A .  58 CYS H    1 1 
        8 13793 1 1  58 CYS HA   H   1.694 -10.273   5.796 1.00 . A A .  58 CYS HA   1 1 
        8 13794 1 1  58 CYS HB2  H   0.705  -8.140   3.898 1.00 . A A .  58 CYS HB2  1 1 
        8 13795 1 1  58 CYS HB3  H  -0.285  -9.597   4.083 1.00 . A A .  58 CYS HB3  1 1 
        8 13796 1 1  58 CYS HG   H  -0.710  -7.202   5.599 1.00 . A A .  58 CYS HG   1 1 
        8 13797 1 1  58 CYS N    N   2.935  -8.959   4.738 1.00 . A A .  58 CYS N    1 1 
        8 13798 1 1  58 CYS O    O   1.629 -12.083   4.063 1.00 . A A .  58 CYS O    1 1 
        8 13799 1 1  58 CYS SG   S  -0.193  -8.333   6.110 1.00 . A A .  58 CYS SG   1 1 
        8 13800 1 1  59 LEU C    C   3.328 -12.430   1.530 1.00 . A A .  59 LEU C    1 1 
        8 13801 1 1  59 LEU CA   C   2.131 -11.492   1.414 1.00 . A A .  59 LEU CA   1 1 
        8 13802 1 1  59 LEU CB   C   2.214 -10.784   0.062 1.00 . A A .  59 LEU CB   1 1 
        8 13803 1 1  59 LEU CD1  C  -0.119  -9.713   0.583 1.00 . A A .  59 LEU CD1  1 1 
        8 13804 1 1  59 LEU CD2  C   1.570  -8.542  -0.855 1.00 . A A .  59 LEU CD2  1 1 
        8 13805 1 1  59 LEU CG   C   1.039  -9.900  -0.399 1.00 . A A .  59 LEU CG   1 1 
        8 13806 1 1  59 LEU H    H   2.303  -9.545   2.341 1.00 . A A .  59 LEU H    1 1 
        8 13807 1 1  59 LEU HA   H   1.221 -12.088   1.456 1.00 . A A .  59 LEU HA   1 1 
        8 13808 1 1  59 LEU HB2  H   3.154 -10.238   0.104 1.00 . A A .  59 LEU HB2  1 1 
        8 13809 1 1  59 LEU HB3  H   2.306 -11.528  -0.727 1.00 . A A .  59 LEU HB3  1 1 
        8 13810 1 1  59 LEU HD11 H  -0.497 -10.683   0.898 1.00 . A A .  59 LEU HD11 1 1 
        8 13811 1 1  59 LEU HD12 H  -0.932  -9.177   0.097 1.00 . A A .  59 LEU HD12 1 1 
        8 13812 1 1  59 LEU HD13 H   0.204  -9.140   1.449 1.00 . A A .  59 LEU HD13 1 1 
        8 13813 1 1  59 LEU HD21 H   2.108  -8.653  -1.793 1.00 . A A .  59 LEU HD21 1 1 
        8 13814 1 1  59 LEU HD22 H   2.263  -8.144  -0.126 1.00 . A A .  59 LEU HD22 1 1 
        8 13815 1 1  59 LEU HD23 H   0.742  -7.842  -0.962 1.00 . A A .  59 LEU HD23 1 1 
        8 13816 1 1  59 LEU HG   H   0.605 -10.382  -1.274 1.00 . A A .  59 LEU HG   1 1 
        8 13817 1 1  59 LEU N    N   2.122 -10.531   2.515 1.00 . A A .  59 LEU N    1 1 
        8 13818 1 1  59 LEU O    O   3.271 -13.541   1.001 1.00 . A A .  59 LEU O    1 1 
        8 13819 1 1  60 LYS C    C   5.257 -14.069   3.227 1.00 . A A .  60 LYS C    1 1 
        8 13820 1 1  60 LYS CA   C   5.585 -12.832   2.426 1.00 . A A .  60 LYS CA   1 1 
        8 13821 1 1  60 LYS CB   C   6.677 -12.035   3.162 1.00 . A A .  60 LYS CB   1 1 
        8 13822 1 1  60 LYS CD   C   7.839 -10.742   1.305 1.00 . A A .  60 LYS CD   1 1 
        8 13823 1 1  60 LYS CE   C   8.944 -10.773   0.233 1.00 . A A .  60 LYS CE   1 1 
        8 13824 1 1  60 LYS CG   C   7.930 -11.903   2.303 1.00 . A A .  60 LYS CG   1 1 
        8 13825 1 1  60 LYS H    H   4.470 -11.039   2.497 1.00 . A A .  60 LYS H    1 1 
        8 13826 1 1  60 LYS HA   H   5.946 -13.178   1.464 1.00 . A A .  60 LYS HA   1 1 
        8 13827 1 1  60 LYS HB2  H   6.320 -11.052   3.451 1.00 . A A .  60 LYS HB2  1 1 
        8 13828 1 1  60 LYS HB3  H   6.957 -12.556   4.080 1.00 . A A .  60 LYS HB3  1 1 
        8 13829 1 1  60 LYS HD2  H   6.872 -10.768   0.803 1.00 . A A .  60 LYS HD2  1 1 
        8 13830 1 1  60 LYS HD3  H   7.896  -9.809   1.874 1.00 . A A .  60 LYS HD3  1 1 
        8 13831 1 1  60 LYS HE2  H   8.696 -11.516  -0.527 1.00 . A A .  60 LYS HE2  1 1 
        8 13832 1 1  60 LYS HE3  H   8.980  -9.794  -0.246 1.00 . A A .  60 LYS HE3  1 1 
        8 13833 1 1  60 LYS HG2  H   8.774 -11.726   2.966 1.00 . A A .  60 LYS HG2  1 1 
        8 13834 1 1  60 LYS HG3  H   8.093 -12.837   1.775 1.00 . A A .  60 LYS HG3  1 1 
        8 13835 1 1  60 LYS HZ1  H  11.022 -10.880   0.134 1.00 . A A .  60 LYS HZ1  1 1 
        8 13836 1 1  60 LYS HZ2  H  10.342 -12.074   1.027 1.00 . A A .  60 LYS HZ2  1 1 
        8 13837 1 1  60 LYS HZ3  H  10.439 -10.541   1.632 1.00 . A A .  60 LYS HZ3  1 1 
        8 13838 1 1  60 LYS N    N   4.416 -12.003   2.183 1.00 . A A .  60 LYS N    1 1 
        8 13839 1 1  60 LYS NZ   N  10.275 -11.091   0.790 1.00 . A A .  60 LYS NZ   1 1 
        8 13840 1 1  60 LYS O    O   5.991 -15.050   3.120 1.00 . A A .  60 LYS O    1 1 
        8 13841 1 1  61 GLU C    C   3.387 -16.335   3.985 1.00 . A A .  61 GLU C    1 1 
        8 13842 1 1  61 GLU CA   C   3.882 -15.179   4.851 1.00 . A A .  61 GLU CA   1 1 
        8 13843 1 1  61 GLU CB   C   2.822 -14.811   5.886 1.00 . A A .  61 GLU CB   1 1 
        8 13844 1 1  61 GLU CD   C   1.923 -15.543   8.176 1.00 . A A .  61 GLU CD   1 1 
        8 13845 1 1  61 GLU CG   C   3.081 -15.597   7.178 1.00 . A A .  61 GLU CG   1 1 
        8 13846 1 1  61 GLU H    H   3.620 -13.197   4.058 1.00 . A A .  61 GLU H    1 1 
        8 13847 1 1  61 GLU HA   H   4.795 -15.487   5.366 1.00 . A A .  61 GLU HA   1 1 
        8 13848 1 1  61 GLU HB2  H   2.852 -13.742   6.092 1.00 . A A .  61 GLU HB2  1 1 
        8 13849 1 1  61 GLU HB3  H   1.846 -15.061   5.477 1.00 . A A .  61 GLU HB3  1 1 
        8 13850 1 1  61 GLU HG2  H   3.267 -16.641   6.929 1.00 . A A .  61 GLU HG2  1 1 
        8 13851 1 1  61 GLU HG3  H   3.981 -15.192   7.638 1.00 . A A .  61 GLU HG3  1 1 
        8 13852 1 1  61 GLU N    N   4.191 -14.036   4.018 1.00 . A A .  61 GLU N    1 1 
        8 13853 1 1  61 GLU O    O   3.686 -17.493   4.273 1.00 . A A .  61 GLU O    1 1 
        8 13854 1 1  61 GLU OE1  O   0.772 -15.287   7.760 1.00 . A A .  61 GLU OE1  1 1 
        8 13855 1 1  61 GLU OE2  O   2.143 -15.801   9.385 1.00 . A A .  61 GLU OE2  1 1 
        8 13856 1 1  62 TYR C    C   3.189 -17.678   1.241 1.00 . A A .  62 TYR C    1 1 
        8 13857 1 1  62 TYR CA   C   2.067 -17.087   2.094 1.00 . A A .  62 TYR CA   1 1 
        8 13858 1 1  62 TYR CB   C   0.917 -16.584   1.212 1.00 . A A .  62 TYR CB   1 1 
        8 13859 1 1  62 TYR CD1  C  -0.811 -16.211   2.993 1.00 . A A .  62 TYR CD1  1 1 
        8 13860 1 1  62 TYR CD2  C  -0.311 -14.386   1.463 1.00 . A A .  62 TYR CD2  1 1 
        8 13861 1 1  62 TYR CE1  C  -1.786 -15.425   3.616 1.00 . A A .  62 TYR CE1  1 1 
        8 13862 1 1  62 TYR CE2  C  -1.246 -13.575   2.124 1.00 . A A .  62 TYR CE2  1 1 
        8 13863 1 1  62 TYR CG   C  -0.090 -15.702   1.905 1.00 . A A .  62 TYR CG   1 1 
        8 13864 1 1  62 TYR CZ   C  -1.999 -14.092   3.201 1.00 . A A .  62 TYR CZ   1 1 
        8 13865 1 1  62 TYR H    H   2.510 -15.060   2.670 1.00 . A A .  62 TYR H    1 1 
        8 13866 1 1  62 TYR HA   H   1.657 -17.855   2.755 1.00 . A A .  62 TYR HA   1 1 
        8 13867 1 1  62 TYR HB2  H   1.304 -16.069   0.338 1.00 . A A .  62 TYR HB2  1 1 
        8 13868 1 1  62 TYR HB3  H   0.372 -17.451   0.849 1.00 . A A .  62 TYR HB3  1 1 
        8 13869 1 1  62 TYR HD1  H  -0.613 -17.206   3.372 1.00 . A A .  62 TYR HD1  1 1 
        8 13870 1 1  62 TYR HD2  H   0.251 -13.991   0.631 1.00 . A A .  62 TYR HD2  1 1 
        8 13871 1 1  62 TYR HE1  H  -2.332 -15.852   4.441 1.00 . A A .  62 TYR HE1  1 1 
        8 13872 1 1  62 TYR HE2  H  -1.398 -12.558   1.802 1.00 . A A .  62 TYR HE2  1 1 
        8 13873 1 1  62 TYR HH   H  -3.108 -13.648   4.727 1.00 . A A .  62 TYR HH   1 1 
        8 13874 1 1  62 TYR N    N   2.625 -16.032   2.926 1.00 . A A .  62 TYR N    1 1 
        8 13875 1 1  62 TYR O    O   4.215 -17.034   0.995 1.00 . A A .  62 TYR O    1 1 
        8 13876 1 1  62 TYR OH   O  -2.923 -13.311   3.823 1.00 . A A .  62 TYR OH   1 1 
        8 13877 1 1  63 THR C    C   3.182 -19.736  -1.540 1.00 . A A .  63 THR C    1 1 
        8 13878 1 1  63 THR CA   C   3.877 -19.557  -0.191 1.00 . A A .  63 THR CA   1 1 
        8 13879 1 1  63 THR CB   C   4.267 -20.900   0.450 1.00 . A A .  63 THR CB   1 1 
        8 13880 1 1  63 THR CG2  C   5.293 -20.701   1.571 1.00 . A A .  63 THR CG2  1 1 
        8 13881 1 1  63 THR H    H   2.153 -19.399   1.020 1.00 . A A .  63 THR H    1 1 
        8 13882 1 1  63 THR HA   H   4.782 -18.972  -0.359 1.00 . A A .  63 THR HA   1 1 
        8 13883 1 1  63 THR HB   H   4.694 -21.536  -0.319 1.00 . A A .  63 THR HB   1 1 
        8 13884 1 1  63 THR HG1  H   3.405 -22.301   1.526 1.00 . A A .  63 THR HG1  1 1 
        8 13885 1 1  63 THR HG21 H   6.191 -20.238   1.156 1.00 . A A .  63 THR HG21 1 1 
        8 13886 1 1  63 THR HG22 H   5.556 -21.668   2.000 1.00 . A A .  63 THR HG22 1 1 
        8 13887 1 1  63 THR HG23 H   4.876 -20.061   2.349 1.00 . A A .  63 THR HG23 1 1 
        8 13888 1 1  63 THR N    N   2.967 -18.871   0.717 1.00 . A A .  63 THR N    1 1 
        8 13889 1 1  63 THR O    O   3.721 -19.386  -2.594 1.00 . A A .  63 THR O    1 1 
        8 13890 1 1  63 THR OG1  O   3.119 -21.543   0.975 1.00 . A A .  63 THR OG1  1 1 
        8 13891 1 1  64 ASN C    C   0.960 -19.602  -3.639 1.00 . A A .  64 ASN C    1 1 
        8 13892 1 1  64 ASN CA   C   1.178 -20.718  -2.615 1.00 . A A .  64 ASN CA   1 1 
        8 13893 1 1  64 ASN CB   C  -0.160 -21.269  -2.093 1.00 . A A .  64 ASN CB   1 1 
        8 13894 1 1  64 ASN CG   C  -0.423 -22.680  -2.583 1.00 . A A .  64 ASN CG   1 1 
        8 13895 1 1  64 ASN H    H   1.646 -20.518  -0.548 1.00 . A A .  64 ASN H    1 1 
        8 13896 1 1  64 ASN HA   H   1.748 -21.521  -3.084 1.00 . A A .  64 ASN HA   1 1 
        8 13897 1 1  64 ASN HB2  H  -0.169 -21.299  -1.002 1.00 . A A .  64 ASN HB2  1 1 
        8 13898 1 1  64 ASN HB3  H  -0.962 -20.599  -2.398 1.00 . A A .  64 ASN HB3  1 1 
        8 13899 1 1  64 ASN HD21 H  -2.352 -22.232  -2.957 1.00 . A A .  64 ASN HD21 1 1 
        8 13900 1 1  64 ASN HD22 H  -1.784 -23.800  -3.538 1.00 . A A .  64 ASN HD22 1 1 
        8 13901 1 1  64 ASN N    N   1.960 -20.266  -1.479 1.00 . A A .  64 ASN N    1 1 
        8 13902 1 1  64 ASN ND2  N  -1.652 -22.973  -2.957 1.00 . A A .  64 ASN ND2  1 1 
        8 13903 1 1  64 ASN O    O   0.739 -18.453  -3.246 1.00 . A A .  64 ASN O    1 1 
        8 13904 1 1  64 ASN OD1  O   0.469 -23.522  -2.618 1.00 . A A .  64 ASN OD1  1 1 
        8 13905 1 1  65 PRO C    C  -0.264 -18.083  -6.085 1.00 . A A .  65 PRO C    1 1 
        8 13906 1 1  65 PRO CA   C   1.021 -18.906  -5.997 1.00 . A A .  65 PRO CA   1 1 
        8 13907 1 1  65 PRO CB   C   1.314 -19.674  -7.291 1.00 . A A .  65 PRO CB   1 1 
        8 13908 1 1  65 PRO CD   C   1.023 -21.253  -5.527 1.00 . A A .  65 PRO CD   1 1 
        8 13909 1 1  65 PRO CG   C   0.774 -21.076  -7.022 1.00 . A A .  65 PRO CG   1 1 
        8 13910 1 1  65 PRO HA   H   1.856 -18.239  -5.793 1.00 . A A .  65 PRO HA   1 1 
        8 13911 1 1  65 PRO HB2  H   0.845 -19.218  -8.162 1.00 . A A .  65 PRO HB2  1 1 
        8 13912 1 1  65 PRO HB3  H   2.393 -19.735  -7.434 1.00 . A A .  65 PRO HB3  1 1 
        8 13913 1 1  65 PRO HD2  H   0.274 -21.921  -5.102 1.00 . A A .  65 PRO HD2  1 1 
        8 13914 1 1  65 PRO HD3  H   2.018 -21.664  -5.369 1.00 . A A .  65 PRO HD3  1 1 
        8 13915 1 1  65 PRO HG2  H  -0.296 -21.105  -7.222 1.00 . A A .  65 PRO HG2  1 1 
        8 13916 1 1  65 PRO HG3  H   1.290 -21.836  -7.608 1.00 . A A .  65 PRO HG3  1 1 
        8 13917 1 1  65 PRO N    N   0.949 -19.917  -4.948 1.00 . A A .  65 PRO N    1 1 
        8 13918 1 1  65 PRO O    O  -0.209 -16.868  -6.288 1.00 . A A .  65 PRO O    1 1 
        8 13919 1 1  66 GLU C    C  -2.710 -17.077  -4.696 1.00 . A A .  66 GLU C    1 1 
        8 13920 1 1  66 GLU CA   C  -2.696 -18.051  -5.868 1.00 . A A .  66 GLU CA   1 1 
        8 13921 1 1  66 GLU CB   C  -3.842 -19.068  -5.786 1.00 . A A .  66 GLU CB   1 1 
        8 13922 1 1  66 GLU CD   C  -5.842 -20.051  -6.928 1.00 . A A .  66 GLU CD   1 1 
        8 13923 1 1  66 GLU CG   C  -4.759 -18.979  -7.003 1.00 . A A .  66 GLU CG   1 1 
        8 13924 1 1  66 GLU H    H  -1.386 -19.726  -5.706 1.00 . A A .  66 GLU H    1 1 
        8 13925 1 1  66 GLU HA   H  -2.812 -17.459  -6.778 1.00 . A A .  66 GLU HA   1 1 
        8 13926 1 1  66 GLU HB2  H  -3.442 -20.079  -5.719 1.00 . A A .  66 GLU HB2  1 1 
        8 13927 1 1  66 GLU HB3  H  -4.442 -18.887  -4.895 1.00 . A A .  66 GLU HB3  1 1 
        8 13928 1 1  66 GLU HG2  H  -5.209 -17.988  -7.045 1.00 . A A .  66 GLU HG2  1 1 
        8 13929 1 1  66 GLU HG3  H  -4.186 -19.117  -7.915 1.00 . A A .  66 GLU HG3  1 1 
        8 13930 1 1  66 GLU N    N  -1.414 -18.736  -5.916 1.00 . A A .  66 GLU N    1 1 
        8 13931 1 1  66 GLU O    O  -2.994 -15.905  -4.905 1.00 . A A .  66 GLU O    1 1 
        8 13932 1 1  66 GLU OE1  O  -5.585 -21.190  -7.379 1.00 . A A .  66 GLU OE1  1 1 
        8 13933 1 1  66 GLU OE2  O  -6.941 -19.747  -6.406 1.00 . A A .  66 GLU OE2  1 1 
        8 13934 1 1  67 GLN C    C  -1.517 -15.482  -2.419 1.00 . A A .  67 GLN C    1 1 
        8 13935 1 1  67 GLN CA   C  -2.432 -16.692  -2.300 1.00 . A A .  67 GLN CA   1 1 
        8 13936 1 1  67 GLN CB   C  -2.075 -17.528  -1.068 1.00 . A A .  67 GLN CB   1 1 
        8 13937 1 1  67 GLN CD   C  -2.999 -18.833   0.830 1.00 . A A .  67 GLN CD   1 1 
        8 13938 1 1  67 GLN CG   C  -3.302 -17.755  -0.189 1.00 . A A .  67 GLN CG   1 1 
        8 13939 1 1  67 GLN H    H  -2.063 -18.478  -3.356 1.00 . A A .  67 GLN H    1 1 
        8 13940 1 1  67 GLN HA   H  -3.454 -16.318  -2.220 1.00 . A A .  67 GLN HA   1 1 
        8 13941 1 1  67 GLN HB2  H  -1.641 -18.485  -1.371 1.00 . A A .  67 GLN HB2  1 1 
        8 13942 1 1  67 GLN HB3  H  -1.332 -16.998  -0.482 1.00 . A A .  67 GLN HB3  1 1 
        8 13943 1 1  67 GLN HE21 H  -2.591 -17.473   2.301 1.00 . A A .  67 GLN HE21 1 1 
        8 13944 1 1  67 GLN HE22 H  -2.296 -19.141   2.693 1.00 . A A .  67 GLN HE22 1 1 
        8 13945 1 1  67 GLN HG2  H  -3.589 -16.824   0.305 1.00 . A A .  67 GLN HG2  1 1 
        8 13946 1 1  67 GLN HG3  H  -4.121 -18.097  -0.811 1.00 . A A .  67 GLN HG3  1 1 
        8 13947 1 1  67 GLN N    N  -2.359 -17.521  -3.487 1.00 . A A .  67 GLN N    1 1 
        8 13948 1 1  67 GLN NE2  N  -2.626 -18.444   2.034 1.00 . A A .  67 GLN NE2  1 1 
        8 13949 1 1  67 GLN O    O  -1.990 -14.355  -2.274 1.00 . A A .  67 GLN O    1 1 
        8 13950 1 1  67 GLN OE1  O  -3.029 -20.017   0.512 1.00 . A A .  67 GLN OE1  1 1 
        8 13951 1 1  68 ILE C    C   0.222 -13.619  -3.883 1.00 . A A .  68 ILE C    1 1 
        8 13952 1 1  68 ILE CA   C   0.720 -14.599  -2.818 1.00 . A A .  68 ILE CA   1 1 
        8 13953 1 1  68 ILE CB   C   2.175 -15.071  -3.023 1.00 . A A .  68 ILE CB   1 1 
        8 13954 1 1  68 ILE CD1  C   3.016 -15.175  -5.393 1.00 . A A .  68 ILE CD1  1 1 
        8 13955 1 1  68 ILE CG1  C   2.362 -15.953  -4.257 1.00 . A A .  68 ILE CG1  1 1 
        8 13956 1 1  68 ILE CG2  C   2.725 -15.828  -1.815 1.00 . A A .  68 ILE CG2  1 1 
        8 13957 1 1  68 ILE H    H   0.117 -16.646  -2.809 1.00 . A A .  68 ILE H    1 1 
        8 13958 1 1  68 ILE HA   H   0.725 -14.049  -1.882 1.00 . A A .  68 ILE HA   1 1 
        8 13959 1 1  68 ILE HB   H   2.791 -14.177  -3.125 1.00 . A A .  68 ILE HB   1 1 
        8 13960 1 1  68 ILE HD11 H   2.461 -14.252  -5.555 1.00 . A A .  68 ILE HD11 1 1 
        8 13961 1 1  68 ILE HD12 H   4.040 -14.932  -5.119 1.00 . A A .  68 ILE HD12 1 1 
        8 13962 1 1  68 ILE HD13 H   3.014 -15.783  -6.297 1.00 . A A .  68 ILE HD13 1 1 
        8 13963 1 1  68 ILE HG12 H   2.969 -16.821  -4.008 1.00 . A A .  68 ILE HG12 1 1 
        8 13964 1 1  68 ILE HG13 H   1.399 -16.320  -4.576 1.00 . A A .  68 ILE HG13 1 1 
        8 13965 1 1  68 ILE HG21 H   3.759 -16.124  -2.000 1.00 . A A .  68 ILE HG21 1 1 
        8 13966 1 1  68 ILE HG22 H   2.711 -15.170  -0.949 1.00 . A A .  68 ILE HG22 1 1 
        8 13967 1 1  68 ILE HG23 H   2.138 -16.729  -1.635 1.00 . A A .  68 ILE HG23 1 1 
        8 13968 1 1  68 ILE N    N  -0.221 -15.697  -2.674 1.00 . A A .  68 ILE N    1 1 
        8 13969 1 1  68 ILE O    O   0.177 -12.429  -3.583 1.00 . A A .  68 ILE O    1 1 
        8 13970 1 1  69 LYS C    C  -1.935 -12.420  -5.793 1.00 . A A .  69 LYS C    1 1 
        8 13971 1 1  69 LYS CA   C  -0.600 -13.086  -6.111 1.00 . A A .  69 LYS CA   1 1 
        8 13972 1 1  69 LYS CB   C  -0.651 -13.723  -7.506 1.00 . A A .  69 LYS CB   1 1 
        8 13973 1 1  69 LYS CD   C   0.849 -14.116  -9.527 1.00 . A A .  69 LYS CD   1 1 
        8 13974 1 1  69 LYS CE   C   0.965 -12.705 -10.113 1.00 . A A .  69 LYS CE   1 1 
        8 13975 1 1  69 LYS CG   C   0.759 -14.090  -7.998 1.00 . A A .  69 LYS CG   1 1 
        8 13976 1 1  69 LYS H    H  -0.239 -15.053  -5.294 1.00 . A A .  69 LYS H    1 1 
        8 13977 1 1  69 LYS HA   H   0.141 -12.285  -6.125 1.00 . A A .  69 LYS HA   1 1 
        8 13978 1 1  69 LYS HB2  H  -1.293 -14.608  -7.504 1.00 . A A .  69 LYS HB2  1 1 
        8 13979 1 1  69 LYS HB3  H  -1.086 -12.993  -8.186 1.00 . A A .  69 LYS HB3  1 1 
        8 13980 1 1  69 LYS HD2  H   1.702 -14.719  -9.844 1.00 . A A .  69 LYS HD2  1 1 
        8 13981 1 1  69 LYS HD3  H  -0.053 -14.582  -9.907 1.00 . A A .  69 LYS HD3  1 1 
        8 13982 1 1  69 LYS HE2  H   0.718 -12.735 -11.176 1.00 . A A .  69 LYS HE2  1 1 
        8 13983 1 1  69 LYS HE3  H   0.245 -12.053  -9.614 1.00 . A A .  69 LYS HE3  1 1 
        8 13984 1 1  69 LYS HG2  H   1.477 -13.370  -7.612 1.00 . A A .  69 LYS HG2  1 1 
        8 13985 1 1  69 LYS HG3  H   1.021 -15.072  -7.616 1.00 . A A .  69 LYS HG3  1 1 
        8 13986 1 1  69 LYS HZ1  H   2.312 -11.139 -10.018 1.00 . A A .  69 LYS HZ1  1 1 
        8 13987 1 1  69 LYS HZ2  H   2.937 -12.530 -10.668 1.00 . A A .  69 LYS HZ2  1 1 
        8 13988 1 1  69 LYS HZ3  H   2.736 -12.423  -9.062 1.00 . A A .  69 LYS HZ3  1 1 
        8 13989 1 1  69 LYS N    N  -0.197 -14.055  -5.084 1.00 . A A .  69 LYS N    1 1 
        8 13990 1 1  69 LYS NZ   N   2.324 -12.154  -9.948 1.00 . A A .  69 LYS NZ   1 1 
        8 13991 1 1  69 LYS O    O  -2.051 -11.208  -5.987 1.00 . A A .  69 LYS O    1 1 
        8 13992 1 1  70 GLN C    C  -4.194 -11.623  -3.973 1.00 . A A .  70 GLN C    1 1 
        8 13993 1 1  70 GLN CA   C  -4.257 -12.626  -5.115 1.00 . A A .  70 GLN CA   1 1 
        8 13994 1 1  70 GLN CB   C  -5.268 -13.748  -4.843 1.00 . A A .  70 GLN CB   1 1 
        8 13995 1 1  70 GLN CD   C  -7.014 -12.700  -6.394 1.00 . A A .  70 GLN CD   1 1 
        8 13996 1 1  70 GLN CG   C  -6.725 -13.303  -5.018 1.00 . A A .  70 GLN CG   1 1 
        8 13997 1 1  70 GLN H    H  -2.795 -14.161  -5.169 1.00 . A A .  70 GLN H    1 1 
        8 13998 1 1  70 GLN HA   H  -4.542 -12.095  -6.024 1.00 . A A .  70 GLN HA   1 1 
        8 13999 1 1  70 GLN HB2  H  -5.092 -14.571  -5.536 1.00 . A A .  70 GLN HB2  1 1 
        8 14000 1 1  70 GLN HB3  H  -5.130 -14.101  -3.820 1.00 . A A .  70 GLN HB3  1 1 
        8 14001 1 1  70 GLN HE21 H  -7.886 -11.017  -5.608 1.00 . A A .  70 GLN HE21 1 1 
        8 14002 1 1  70 GLN HE22 H  -7.950 -11.211  -7.355 1.00 . A A .  70 GLN HE22 1 1 
        8 14003 1 1  70 GLN HG2  H  -7.368 -14.173  -4.886 1.00 . A A .  70 GLN HG2  1 1 
        8 14004 1 1  70 GLN HG3  H  -6.966 -12.584  -4.241 1.00 . A A .  70 GLN HG3  1 1 
        8 14005 1 1  70 GLN N    N  -2.932 -13.168  -5.335 1.00 . A A .  70 GLN N    1 1 
        8 14006 1 1  70 GLN NE2  N  -7.640 -11.535  -6.445 1.00 . A A .  70 GLN NE2  1 1 
        8 14007 1 1  70 GLN O    O  -4.686 -10.510  -4.130 1.00 . A A .  70 GLN O    1 1 
        8 14008 1 1  70 GLN OE1  O  -6.628 -13.243  -7.428 1.00 . A A .  70 GLN OE1  1 1 
        8 14009 1 1  71 TRP C    C  -2.512  -9.844  -2.172 1.00 . A A .  71 TRP C    1 1 
        8 14010 1 1  71 TRP CA   C  -3.393 -11.017  -1.760 1.00 . A A .  71 TRP CA   1 1 
        8 14011 1 1  71 TRP CB   C  -2.889 -11.716  -0.503 1.00 . A A .  71 TRP CB   1 1 
        8 14012 1 1  71 TRP CD1  C  -3.840 -13.903   0.388 1.00 . A A .  71 TRP CD1  1 1 
        8 14013 1 1  71 TRP CD2  C  -5.153 -12.130   0.805 1.00 . A A .  71 TRP CD2  1 1 
        8 14014 1 1  71 TRP CE2  C  -5.783 -13.259   1.400 1.00 . A A .  71 TRP CE2  1 1 
        8 14015 1 1  71 TRP CE3  C  -5.773 -10.874   0.981 1.00 . A A .  71 TRP CE3  1 1 
        8 14016 1 1  71 TRP CG   C  -3.917 -12.571   0.169 1.00 . A A .  71 TRP CG   1 1 
        8 14017 1 1  71 TRP CH2  C  -7.584 -11.885   2.262 1.00 . A A .  71 TRP CH2  1 1 
        8 14018 1 1  71 TRP CZ2  C  -6.983 -13.146   2.118 1.00 . A A .  71 TRP CZ2  1 1 
        8 14019 1 1  71 TRP CZ3  C  -6.976 -10.751   1.696 1.00 . A A .  71 TRP CZ3  1 1 
        8 14020 1 1  71 TRP H    H  -3.107 -12.868  -2.723 1.00 . A A .  71 TRP H    1 1 
        8 14021 1 1  71 TRP HA   H  -4.371 -10.619  -1.517 1.00 . A A .  71 TRP HA   1 1 
        8 14022 1 1  71 TRP HB2  H  -1.990 -12.292  -0.719 1.00 . A A .  71 TRP HB2  1 1 
        8 14023 1 1  71 TRP HB3  H  -2.623 -10.944   0.212 1.00 . A A .  71 TRP HB3  1 1 
        8 14024 1 1  71 TRP HD1  H  -2.998 -14.524   0.106 1.00 . A A .  71 TRP HD1  1 1 
        8 14025 1 1  71 TRP HE1  H  -5.056 -15.255   1.471 1.00 . A A .  71 TRP HE1  1 1 
        8 14026 1 1  71 TRP HE3  H  -5.302  -9.986   0.588 1.00 . A A .  71 TRP HE3  1 1 
        8 14027 1 1  71 TRP HH2  H  -8.494 -11.782   2.836 1.00 . A A .  71 TRP HH2  1 1 
        8 14028 1 1  71 TRP HZ2  H  -7.431 -14.013   2.578 1.00 . A A .  71 TRP HZ2  1 1 
        8 14029 1 1  71 TRP HZ3  H  -7.428  -9.779   1.828 1.00 . A A .  71 TRP HZ3  1 1 
        8 14030 1 1  71 TRP N    N  -3.553 -11.962  -2.847 1.00 . A A .  71 TRP N    1 1 
        8 14031 1 1  71 TRP NE1  N  -4.942 -14.314   1.115 1.00 . A A .  71 TRP NE1  1 1 
        8 14032 1 1  71 TRP O    O  -2.780  -8.725  -1.723 1.00 . A A .  71 TRP O    1 1 
        8 14033 1 1  72 ARG C    C  -1.582  -7.835  -4.073 1.00 . A A .  72 ARG C    1 1 
        8 14034 1 1  72 ARG CA   C  -0.688  -8.966  -3.579 1.00 . A A .  72 ARG CA   1 1 
        8 14035 1 1  72 ARG CB   C   0.302  -9.410  -4.680 1.00 . A A .  72 ARG CB   1 1 
        8 14036 1 1  72 ARG CD   C   2.412  -8.796  -5.989 1.00 . A A .  72 ARG CD   1 1 
        8 14037 1 1  72 ARG CG   C   1.396  -8.368  -4.927 1.00 . A A .  72 ARG CG   1 1 
        8 14038 1 1  72 ARG CZ   C   4.843  -8.367  -6.380 1.00 . A A .  72 ARG CZ   1 1 
        8 14039 1 1  72 ARG H    H  -1.355 -11.009  -3.374 1.00 . A A .  72 ARG H    1 1 
        8 14040 1 1  72 ARG HA   H  -0.100  -8.631  -2.730 1.00 . A A .  72 ARG HA   1 1 
        8 14041 1 1  72 ARG HB2  H   0.809 -10.314  -4.368 1.00 . A A .  72 ARG HB2  1 1 
        8 14042 1 1  72 ARG HB3  H  -0.221  -9.595  -5.615 1.00 . A A .  72 ARG HB3  1 1 
        8 14043 1 1  72 ARG HD2  H   2.619  -9.861  -5.872 1.00 . A A .  72 ARG HD2  1 1 
        8 14044 1 1  72 ARG HD3  H   1.997  -8.612  -6.981 1.00 . A A .  72 ARG HD3  1 1 
        8 14045 1 1  72 ARG HE   H   3.667  -7.349  -5.079 1.00 . A A .  72 ARG HE   1 1 
        8 14046 1 1  72 ARG HG2  H   0.955  -7.416  -5.225 1.00 . A A .  72 ARG HG2  1 1 
        8 14047 1 1  72 ARG HG3  H   1.937  -8.240  -3.992 1.00 . A A .  72 ARG HG3  1 1 
        8 14048 1 1  72 ARG HH11 H   4.080  -9.565  -7.868 1.00 . A A .  72 ARG HH11 1 1 
        8 14049 1 1  72 ARG HH12 H   5.794  -9.606  -7.675 1.00 . A A .  72 ARG HH12 1 1 
        8 14050 1 1  72 ARG HH21 H   6.015  -7.356  -5.024 1.00 . A A .  72 ARG HH21 1 1 
        8 14051 1 1  72 ARG HH22 H   6.851  -8.071  -6.378 1.00 . A A .  72 ARG HH22 1 1 
        8 14052 1 1  72 ARG N    N  -1.532 -10.054  -3.072 1.00 . A A .  72 ARG N    1 1 
        8 14053 1 1  72 ARG NE   N   3.674  -8.056  -5.815 1.00 . A A .  72 ARG NE   1 1 
        8 14054 1 1  72 ARG NH1  N   4.901  -9.197  -7.413 1.00 . A A .  72 ARG NH1  1 1 
        8 14055 1 1  72 ARG NH2  N   5.968  -7.845  -5.920 1.00 . A A .  72 ARG NH2  1 1 
        8 14056 1 1  72 ARG O    O  -1.384  -6.680  -3.696 1.00 . A A .  72 ARG O    1 1 
        8 14057 1 1  73 LYS C    C  -4.526  -6.837  -4.364 1.00 . A A .  73 LYS C    1 1 
        8 14058 1 1  73 LYS CA   C  -3.527  -7.229  -5.453 1.00 . A A .  73 LYS CA   1 1 
        8 14059 1 1  73 LYS CB   C  -4.224  -7.838  -6.680 1.00 . A A .  73 LYS CB   1 1 
        8 14060 1 1  73 LYS CD   C  -4.007  -8.686  -9.037 1.00 . A A .  73 LYS CD   1 1 
        8 14061 1 1  73 LYS CE   C  -3.232  -8.722 -10.365 1.00 . A A .  73 LYS CE   1 1 
        8 14062 1 1  73 LYS CG   C  -3.281  -7.964  -7.896 1.00 . A A .  73 LYS CG   1 1 
        8 14063 1 1  73 LYS H    H  -2.647  -9.152  -5.158 1.00 . A A .  73 LYS H    1 1 
        8 14064 1 1  73 LYS HA   H  -3.005  -6.322  -5.763 1.00 . A A .  73 LYS HA   1 1 
        8 14065 1 1  73 LYS HB2  H  -4.624  -8.820  -6.419 1.00 . A A .  73 LYS HB2  1 1 
        8 14066 1 1  73 LYS HB3  H  -5.058  -7.192  -6.956 1.00 . A A .  73 LYS HB3  1 1 
        8 14067 1 1  73 LYS HD2  H  -4.218  -9.710  -8.715 1.00 . A A .  73 LYS HD2  1 1 
        8 14068 1 1  73 LYS HD3  H  -4.947  -8.164  -9.212 1.00 . A A .  73 LYS HD3  1 1 
        8 14069 1 1  73 LYS HE2  H  -3.167  -7.706 -10.761 1.00 . A A .  73 LYS HE2  1 1 
        8 14070 1 1  73 LYS HE3  H  -2.222  -9.097 -10.190 1.00 . A A .  73 LYS HE3  1 1 
        8 14071 1 1  73 LYS HG2  H  -2.981  -6.968  -8.223 1.00 . A A .  73 LYS HG2  1 1 
        8 14072 1 1  73 LYS HG3  H  -2.391  -8.531  -7.626 1.00 . A A .  73 LYS HG3  1 1 
        8 14073 1 1  73 LYS HZ1  H  -3.551  -9.461 -12.301 1.00 . A A .  73 LYS HZ1  1 1 
        8 14074 1 1  73 LYS HZ2  H  -4.913  -9.443 -11.348 1.00 . A A .  73 LYS HZ2  1 1 
        8 14075 1 1  73 LYS HZ3  H  -3.775 -10.575 -11.112 1.00 . A A .  73 LYS HZ3  1 1 
        8 14076 1 1  73 LYS N    N  -2.553  -8.171  -4.924 1.00 . A A .  73 LYS N    1 1 
        8 14077 1 1  73 LYS NZ   N  -3.906  -9.593 -11.356 1.00 . A A .  73 LYS NZ   1 1 
        8 14078 1 1  73 LYS O    O  -4.744  -5.651  -4.164 1.00 . A A .  73 LYS O    1 1 
        8 14079 1 1  74 ASN C    C  -5.978  -6.491  -1.669 1.00 . A A .  74 ASN C    1 1 
        8 14080 1 1  74 ASN CA   C  -6.285  -7.512  -2.771 1.00 . A A .  74 ASN CA   1 1 
        8 14081 1 1  74 ASN CB   C  -6.821  -8.811  -2.148 1.00 . A A .  74 ASN CB   1 1 
        8 14082 1 1  74 ASN CG   C  -7.610  -9.700  -3.103 1.00 . A A .  74 ASN CG   1 1 
        8 14083 1 1  74 ASN H    H  -4.947  -8.750  -3.877 1.00 . A A .  74 ASN H    1 1 
        8 14084 1 1  74 ASN HA   H  -7.083  -7.092  -3.382 1.00 . A A .  74 ASN HA   1 1 
        8 14085 1 1  74 ASN HB2  H  -6.002  -9.368  -1.707 1.00 . A A .  74 ASN HB2  1 1 
        8 14086 1 1  74 ASN HB3  H  -7.502  -8.544  -1.344 1.00 . A A .  74 ASN HB3  1 1 
        8 14087 1 1  74 ASN HD21 H  -7.813 -11.199  -1.711 1.00 . A A .  74 ASN HD21 1 1 
        8 14088 1 1  74 ASN HD22 H  -8.755 -11.334  -3.184 1.00 . A A .  74 ASN HD22 1 1 
        8 14089 1 1  74 ASN N    N  -5.140  -7.781  -3.649 1.00 . A A .  74 ASN N    1 1 
        8 14090 1 1  74 ASN ND2  N  -8.049 -10.851  -2.626 1.00 . A A .  74 ASN ND2  1 1 
        8 14091 1 1  74 ASN O    O  -6.843  -5.668  -1.346 1.00 . A A .  74 ASN O    1 1 
        8 14092 1 1  74 ASN OD1  O  -7.855  -9.363  -4.257 1.00 . A A .  74 ASN OD1  1 1 
        8 14093 1 1  75 LEU C    C  -4.236  -4.128  -0.772 1.00 . A A .  75 LEU C    1 1 
        8 14094 1 1  75 LEU CA   C  -4.379  -5.497  -0.102 1.00 . A A .  75 LEU CA   1 1 
        8 14095 1 1  75 LEU CB   C  -3.103  -5.896   0.652 1.00 . A A .  75 LEU CB   1 1 
        8 14096 1 1  75 LEU CD1  C  -1.990  -7.240   2.462 1.00 . A A .  75 LEU CD1  1 1 
        8 14097 1 1  75 LEU CD2  C  -4.461  -7.036   2.532 1.00 . A A .  75 LEU CD2  1 1 
        8 14098 1 1  75 LEU CG   C  -3.246  -7.112   1.595 1.00 . A A .  75 LEU CG   1 1 
        8 14099 1 1  75 LEU H    H  -4.096  -7.220  -1.364 1.00 . A A .  75 LEU H    1 1 
        8 14100 1 1  75 LEU HA   H  -5.162  -5.390   0.638 1.00 . A A .  75 LEU HA   1 1 
        8 14101 1 1  75 LEU HB2  H  -2.323  -6.101  -0.078 1.00 . A A .  75 LEU HB2  1 1 
        8 14102 1 1  75 LEU HB3  H  -2.791  -5.038   1.247 1.00 . A A .  75 LEU HB3  1 1 
        8 14103 1 1  75 LEU HD11 H  -1.896  -6.385   3.134 1.00 . A A .  75 LEU HD11 1 1 
        8 14104 1 1  75 LEU HD12 H  -1.102  -7.291   1.836 1.00 . A A .  75 LEU HD12 1 1 
        8 14105 1 1  75 LEU HD13 H  -2.043  -8.154   3.054 1.00 . A A .  75 LEU HD13 1 1 
        8 14106 1 1  75 LEU HD21 H  -4.429  -7.878   3.222 1.00 . A A .  75 LEU HD21 1 1 
        8 14107 1 1  75 LEU HD22 H  -5.383  -7.114   1.957 1.00 . A A .  75 LEU HD22 1 1 
        8 14108 1 1  75 LEU HD23 H  -4.442  -6.101   3.094 1.00 . A A .  75 LEU HD23 1 1 
        8 14109 1 1  75 LEU HG   H  -3.340  -8.013   0.988 1.00 . A A .  75 LEU HG   1 1 
        8 14110 1 1  75 LEU N    N  -4.772  -6.514  -1.085 1.00 . A A .  75 LEU N    1 1 
        8 14111 1 1  75 LEU O    O  -4.755  -3.131  -0.266 1.00 . A A .  75 LEU O    1 1 
        8 14112 1 1  76 TRP C    C  -4.841  -2.296  -3.093 1.00 . A A .  76 TRP C    1 1 
        8 14113 1 1  76 TRP CA   C  -3.468  -2.865  -2.720 1.00 . A A .  76 TRP CA   1 1 
        8 14114 1 1  76 TRP CB   C  -2.610  -3.127  -3.965 1.00 . A A .  76 TRP CB   1 1 
        8 14115 1 1  76 TRP CD1  C  -0.208  -3.845  -4.283 1.00 . A A .  76 TRP CD1  1 1 
        8 14116 1 1  76 TRP CD2  C  -0.362  -1.916  -3.157 1.00 . A A .  76 TRP CD2  1 1 
        8 14117 1 1  76 TRP CE2  C   1.026  -2.227  -3.257 1.00 . A A .  76 TRP CE2  1 1 
        8 14118 1 1  76 TRP CE3  C  -0.696  -0.671  -2.583 1.00 . A A .  76 TRP CE3  1 1 
        8 14119 1 1  76 TRP CG   C  -1.126  -2.989  -3.789 1.00 . A A .  76 TRP CG   1 1 
        8 14120 1 1  76 TRP CH2  C   1.659  -0.135  -2.240 1.00 . A A .  76 TRP CH2  1 1 
        8 14121 1 1  76 TRP CZ2  C   2.030  -1.378  -2.774 1.00 . A A .  76 TRP CZ2  1 1 
        8 14122 1 1  76 TRP CZ3  C   0.305   0.229  -2.177 1.00 . A A .  76 TRP CZ3  1 1 
        8 14123 1 1  76 TRP H    H  -3.243  -4.942  -2.334 1.00 . A A .  76 TRP H    1 1 
        8 14124 1 1  76 TRP HA   H  -2.980  -2.121  -2.093 1.00 . A A .  76 TRP HA   1 1 
        8 14125 1 1  76 TRP HB2  H  -2.821  -4.123  -4.354 1.00 . A A .  76 TRP HB2  1 1 
        8 14126 1 1  76 TRP HB3  H  -2.921  -2.437  -4.743 1.00 . A A .  76 TRP HB3  1 1 
        8 14127 1 1  76 TRP HD1  H  -0.440  -4.750  -4.829 1.00 . A A .  76 TRP HD1  1 1 
        8 14128 1 1  76 TRP HE1  H   1.891  -3.962  -4.133 1.00 . A A .  76 TRP HE1  1 1 
        8 14129 1 1  76 TRP HE3  H  -1.730  -0.373  -2.495 1.00 . A A .  76 TRP HE3  1 1 
        8 14130 1 1  76 TRP HH2  H   2.400   0.570  -1.899 1.00 . A A .  76 TRP HH2  1 1 
        8 14131 1 1  76 TRP HZ2  H   3.072  -1.648  -2.848 1.00 . A A .  76 TRP HZ2  1 1 
        8 14132 1 1  76 TRP HZ3  H   0.051   1.241  -1.873 1.00 . A A .  76 TRP HZ3  1 1 
        8 14133 1 1  76 TRP N    N  -3.583  -4.081  -1.933 1.00 . A A .  76 TRP N    1 1 
        8 14134 1 1  76 TRP NE1  N   1.057  -3.423  -3.931 1.00 . A A .  76 TRP NE1  1 1 
        8 14135 1 1  76 TRP O    O  -5.007  -1.080  -3.042 1.00 . A A .  76 TRP O    1 1 
        8 14136 1 1  77 ILE C    C  -7.789  -2.095  -2.554 1.00 . A A .  77 ILE C    1 1 
        8 14137 1 1  77 ILE CA   C  -7.181  -2.788  -3.767 1.00 . A A .  77 ILE CA   1 1 
        8 14138 1 1  77 ILE CB   C  -7.980  -4.031  -4.239 1.00 . A A .  77 ILE CB   1 1 
        8 14139 1 1  77 ILE CD1  C  -7.945  -5.781  -6.158 1.00 . A A .  77 ILE CD1  1 1 
        8 14140 1 1  77 ILE CG1  C  -7.454  -4.427  -5.632 1.00 . A A .  77 ILE CG1  1 1 
        8 14141 1 1  77 ILE CG2  C  -9.496  -3.775  -4.303 1.00 . A A .  77 ILE CG2  1 1 
        8 14142 1 1  77 ILE H    H  -5.554  -4.133  -3.500 1.00 . A A .  77 ILE H    1 1 
        8 14143 1 1  77 ILE HA   H  -7.156  -2.070  -4.587 1.00 . A A .  77 ILE HA   1 1 
        8 14144 1 1  77 ILE HB   H  -7.806  -4.852  -3.545 1.00 . A A .  77 ILE HB   1 1 
        8 14145 1 1  77 ILE HD11 H  -7.736  -6.568  -5.434 1.00 . A A .  77 ILE HD11 1 1 
        8 14146 1 1  77 ILE HD12 H  -9.013  -5.746  -6.365 1.00 . A A .  77 ILE HD12 1 1 
        8 14147 1 1  77 ILE HD13 H  -7.419  -6.003  -7.086 1.00 . A A .  77 ILE HD13 1 1 
        8 14148 1 1  77 ILE HG12 H  -7.731  -3.651  -6.340 1.00 . A A .  77 ILE HG12 1 1 
        8 14149 1 1  77 ILE HG13 H  -6.370  -4.461  -5.601 1.00 . A A .  77 ILE HG13 1 1 
        8 14150 1 1  77 ILE HG21 H -10.018  -4.668  -4.643 1.00 . A A .  77 ILE HG21 1 1 
        8 14151 1 1  77 ILE HG22 H  -9.881  -3.535  -3.314 1.00 . A A .  77 ILE HG22 1 1 
        8 14152 1 1  77 ILE HG23 H  -9.710  -2.954  -4.990 1.00 . A A .  77 ILE HG23 1 1 
        8 14153 1 1  77 ILE N    N  -5.806  -3.153  -3.443 1.00 . A A .  77 ILE N    1 1 
        8 14154 1 1  77 ILE O    O  -8.284  -0.977  -2.683 1.00 . A A .  77 ILE O    1 1 
        8 14155 1 1  78 PHE C    C  -7.702  -0.765   0.103 1.00 . A A .  78 PHE C    1 1 
        8 14156 1 1  78 PHE CA   C  -8.240  -2.178  -0.141 1.00 . A A .  78 PHE CA   1 1 
        8 14157 1 1  78 PHE CB   C  -7.951  -3.121   1.038 1.00 . A A .  78 PHE CB   1 1 
        8 14158 1 1  78 PHE CD1  C  -9.697  -2.529   2.792 1.00 . A A .  78 PHE CD1  1 1 
        8 14159 1 1  78 PHE CD2  C  -7.356  -2.164   3.314 1.00 . A A .  78 PHE CD2  1 1 
        8 14160 1 1  78 PHE CE1  C -10.054  -2.075   4.072 1.00 . A A .  78 PHE CE1  1 1 
        8 14161 1 1  78 PHE CE2  C  -7.715  -1.687   4.587 1.00 . A A .  78 PHE CE2  1 1 
        8 14162 1 1  78 PHE CG   C  -8.347  -2.573   2.401 1.00 . A A .  78 PHE CG   1 1 
        8 14163 1 1  78 PHE CZ   C  -9.065  -1.644   4.969 1.00 . A A .  78 PHE CZ   1 1 
        8 14164 1 1  78 PHE H    H  -7.274  -3.651  -1.409 1.00 . A A .  78 PHE H    1 1 
        8 14165 1 1  78 PHE HA   H  -9.321  -2.087  -0.250 1.00 . A A .  78 PHE HA   1 1 
        8 14166 1 1  78 PHE HB2  H  -8.479  -4.057   0.867 1.00 . A A .  78 PHE HB2  1 1 
        8 14167 1 1  78 PHE HB3  H  -6.888  -3.354   1.057 1.00 . A A .  78 PHE HB3  1 1 
        8 14168 1 1  78 PHE HD1  H -10.464  -2.915   2.143 1.00 . A A .  78 PHE HD1  1 1 
        8 14169 1 1  78 PHE HD2  H  -6.317  -2.262   3.048 1.00 . A A .  78 PHE HD2  1 1 
        8 14170 1 1  78 PHE HE1  H -11.091  -2.055   4.369 1.00 . A A .  78 PHE HE1  1 1 
        8 14171 1 1  78 PHE HE2  H  -6.958  -1.358   5.282 1.00 . A A .  78 PHE HE2  1 1 
        8 14172 1 1  78 PHE HZ   H  -9.339  -1.286   5.952 1.00 . A A .  78 PHE HZ   1 1 
        8 14173 1 1  78 PHE N    N  -7.719  -2.738  -1.385 1.00 . A A .  78 PHE N    1 1 
        8 14174 1 1  78 PHE O    O  -8.496   0.136   0.373 1.00 . A A .  78 PHE O    1 1 
        8 14175 1 1  79 VAL C    C  -6.308   1.766  -0.822 1.00 . A A .  79 VAL C    1 1 
        8 14176 1 1  79 VAL CA   C  -5.802   0.764   0.223 1.00 . A A .  79 VAL CA   1 1 
        8 14177 1 1  79 VAL CB   C  -4.264   0.688   0.277 1.00 . A A .  79 VAL CB   1 1 
        8 14178 1 1  79 VAL CG1  C  -3.611   2.066   0.481 1.00 . A A .  79 VAL CG1  1 1 
        8 14179 1 1  79 VAL CG2  C  -3.825  -0.208   1.442 1.00 . A A .  79 VAL CG2  1 1 
        8 14180 1 1  79 VAL H    H  -5.782  -1.330  -0.275 1.00 . A A .  79 VAL H    1 1 
        8 14181 1 1  79 VAL HA   H  -6.154   1.112   1.196 1.00 . A A .  79 VAL HA   1 1 
        8 14182 1 1  79 VAL HB   H  -3.892   0.255  -0.651 1.00 . A A .  79 VAL HB   1 1 
        8 14183 1 1  79 VAL HG11 H  -3.880   2.741  -0.330 1.00 . A A .  79 VAL HG11 1 1 
        8 14184 1 1  79 VAL HG12 H  -3.936   2.508   1.423 1.00 . A A .  79 VAL HG12 1 1 
        8 14185 1 1  79 VAL HG13 H  -2.527   1.969   0.476 1.00 . A A .  79 VAL HG13 1 1 
        8 14186 1 1  79 VAL HG21 H  -4.249   0.158   2.377 1.00 . A A .  79 VAL HG21 1 1 
        8 14187 1 1  79 VAL HG22 H  -4.159  -1.228   1.270 1.00 . A A .  79 VAL HG22 1 1 
        8 14188 1 1  79 VAL HG23 H  -2.740  -0.206   1.514 1.00 . A A .  79 VAL HG23 1 1 
        8 14189 1 1  79 VAL N    N  -6.385  -0.558  -0.008 1.00 . A A .  79 VAL N    1 1 
        8 14190 1 1  79 VAL O    O  -6.680   2.876  -0.442 1.00 . A A .  79 VAL O    1 1 
        8 14191 1 1  80 SER C    C  -8.184   2.818  -3.136 1.00 . A A .  80 SER C    1 1 
        8 14192 1 1  80 SER CA   C  -6.752   2.270  -3.206 1.00 . A A .  80 SER CA   1 1 
        8 14193 1 1  80 SER CB   C  -6.504   1.589  -4.557 1.00 . A A .  80 SER CB   1 1 
        8 14194 1 1  80 SER H    H  -6.027   0.451  -2.330 1.00 . A A .  80 SER H    1 1 
        8 14195 1 1  80 SER HA   H  -6.105   3.147  -3.169 1.00 . A A .  80 SER HA   1 1 
        8 14196 1 1  80 SER HB2  H  -6.753   2.292  -5.349 1.00 . A A .  80 SER HB2  1 1 
        8 14197 1 1  80 SER HB3  H  -5.446   1.355  -4.643 1.00 . A A .  80 SER HB3  1 1 
        8 14198 1 1  80 SER HG   H  -7.638   0.112  -3.921 1.00 . A A .  80 SER HG   1 1 
        8 14199 1 1  80 SER N    N  -6.364   1.382  -2.103 1.00 . A A .  80 SER N    1 1 
        8 14200 1 1  80 SER O    O  -8.587   3.561  -4.028 1.00 . A A .  80 SER O    1 1 
        8 14201 1 1  80 SER OG   O  -7.244   0.399  -4.765 1.00 . A A .  80 SER OG   1 1 
        8 14202 1 1  81 LYS C    C -10.362   3.913  -0.732 1.00 . A A .  81 LYS C    1 1 
        8 14203 1 1  81 LYS CA   C -10.311   2.966  -1.918 1.00 . A A .  81 LYS CA   1 1 
        8 14204 1 1  81 LYS CB   C -11.285   1.806  -1.727 1.00 . A A .  81 LYS CB   1 1 
        8 14205 1 1  81 LYS CD   C -11.625  -0.513  -2.563 1.00 . A A .  81 LYS CD   1 1 
        8 14206 1 1  81 LYS CE   C -11.942  -1.419  -3.755 1.00 . A A .  81 LYS CE   1 1 
        8 14207 1 1  81 LYS CG   C -11.394   0.932  -2.987 1.00 . A A .  81 LYS CG   1 1 
        8 14208 1 1  81 LYS H    H  -8.586   1.744  -1.481 1.00 . A A .  81 LYS H    1 1 
        8 14209 1 1  81 LYS HA   H -10.610   3.546  -2.794 1.00 . A A .  81 LYS HA   1 1 
        8 14210 1 1  81 LYS HB2  H -10.942   1.212  -0.877 1.00 . A A .  81 LYS HB2  1 1 
        8 14211 1 1  81 LYS HB3  H -12.275   2.192  -1.484 1.00 . A A .  81 LYS HB3  1 1 
        8 14212 1 1  81 LYS HD2  H -10.718  -0.859  -2.068 1.00 . A A .  81 LYS HD2  1 1 
        8 14213 1 1  81 LYS HD3  H -12.436  -0.551  -1.838 1.00 . A A .  81 LYS HD3  1 1 
        8 14214 1 1  81 LYS HE2  H -11.264  -1.198  -4.584 1.00 . A A .  81 LYS HE2  1 1 
        8 14215 1 1  81 LYS HE3  H -11.798  -2.456  -3.447 1.00 . A A .  81 LYS HE3  1 1 
        8 14216 1 1  81 LYS HG2  H -12.212   1.288  -3.611 1.00 . A A .  81 LYS HG2  1 1 
        8 14217 1 1  81 LYS HG3  H -10.483   0.963  -3.582 1.00 . A A .  81 LYS HG3  1 1 
        8 14218 1 1  81 LYS HZ1  H -13.975  -1.287  -3.399 1.00 . A A .  81 LYS HZ1  1 1 
        8 14219 1 1  81 LYS HZ2  H -13.622  -1.997  -4.829 1.00 . A A .  81 LYS HZ2  1 1 
        8 14220 1 1  81 LYS HZ3  H -13.502  -0.382  -4.680 1.00 . A A .  81 LYS HZ3  1 1 
        8 14221 1 1  81 LYS N    N  -8.966   2.430  -2.125 1.00 . A A .  81 LYS N    1 1 
        8 14222 1 1  81 LYS NZ   N -13.342  -1.262  -4.193 1.00 . A A .  81 LYS NZ   1 1 
        8 14223 1 1  81 LYS O    O -11.273   4.739  -0.647 1.00 . A A .  81 LYS O    1 1 
        8 14224 1 1  82 PHE C    C  -8.574   6.067   0.427 1.00 . A A .  82 PHE C    1 1 
        8 14225 1 1  82 PHE CA   C  -9.154   4.870   1.156 1.00 . A A .  82 PHE CA   1 1 
        8 14226 1 1  82 PHE CB   C  -8.253   4.392   2.298 1.00 . A A .  82 PHE CB   1 1 
        8 14227 1 1  82 PHE CD1  C  -9.718   4.383   4.343 1.00 . A A .  82 PHE CD1  1 1 
        8 14228 1 1  82 PHE CD2  C  -9.364   2.296   3.132 1.00 . A A .  82 PHE CD2  1 1 
        8 14229 1 1  82 PHE CE1  C -10.654   3.746   5.172 1.00 . A A .  82 PHE CE1  1 1 
        8 14230 1 1  82 PHE CE2  C -10.318   1.665   3.941 1.00 . A A .  82 PHE CE2  1 1 
        8 14231 1 1  82 PHE CG   C  -9.081   3.658   3.320 1.00 . A A .  82 PHE CG   1 1 
        8 14232 1 1  82 PHE CZ   C -10.967   2.392   4.956 1.00 . A A .  82 PHE CZ   1 1 
        8 14233 1 1  82 PHE H    H  -8.786   3.021   0.141 1.00 . A A .  82 PHE H    1 1 
        8 14234 1 1  82 PHE HA   H -10.092   5.210   1.590 1.00 . A A .  82 PHE HA   1 1 
        8 14235 1 1  82 PHE HB2  H  -7.458   3.752   1.917 1.00 . A A .  82 PHE HB2  1 1 
        8 14236 1 1  82 PHE HB3  H  -7.783   5.253   2.775 1.00 . A A .  82 PHE HB3  1 1 
        8 14237 1 1  82 PHE HD1  H  -9.531   5.440   4.462 1.00 . A A .  82 PHE HD1  1 1 
        8 14238 1 1  82 PHE HD2  H  -8.903   1.746   2.322 1.00 . A A .  82 PHE HD2  1 1 
        8 14239 1 1  82 PHE HE1  H -11.161   4.319   5.937 1.00 . A A .  82 PHE HE1  1 1 
        8 14240 1 1  82 PHE HE2  H -10.567   0.638   3.721 1.00 . A A .  82 PHE HE2  1 1 
        8 14241 1 1  82 PHE HZ   H -11.733   1.930   5.557 1.00 . A A .  82 PHE HZ   1 1 
        8 14242 1 1  82 PHE N    N  -9.432   3.794   0.215 1.00 . A A .  82 PHE N    1 1 
        8 14243 1 1  82 PHE O    O  -9.191   7.132   0.449 1.00 . A A .  82 PHE O    1 1 
        8 14244 1 1  83 THR C    C  -7.340   7.133  -2.238 1.00 . A A .  83 THR C    1 1 
        8 14245 1 1  83 THR CA   C  -6.730   6.987  -0.848 1.00 . A A .  83 THR CA   1 1 
        8 14246 1 1  83 THR CB   C  -5.214   6.741  -0.822 1.00 . A A .  83 THR CB   1 1 
        8 14247 1 1  83 THR CG2  C  -4.741   5.597  -1.722 1.00 . A A .  83 THR CG2  1 1 
        8 14248 1 1  83 THR H    H  -7.066   4.951  -0.315 1.00 . A A .  83 THR H    1 1 
        8 14249 1 1  83 THR HA   H  -6.938   7.906  -0.299 1.00 . A A .  83 THR HA   1 1 
        8 14250 1 1  83 THR HB   H  -4.938   6.492   0.203 1.00 . A A .  83 THR HB   1 1 
        8 14251 1 1  83 THR HG1  H  -4.719   8.575  -0.481 1.00 . A A .  83 THR HG1  1 1 
        8 14252 1 1  83 THR HG21 H  -3.663   5.505  -1.641 1.00 . A A .  83 THR HG21 1 1 
        8 14253 1 1  83 THR HG22 H  -5.009   5.776  -2.762 1.00 . A A .  83 THR HG22 1 1 
        8 14254 1 1  83 THR HG23 H  -5.193   4.663  -1.403 1.00 . A A .  83 THR HG23 1 1 
        8 14255 1 1  83 THR N    N  -7.396   5.897  -0.165 1.00 . A A .  83 THR N    1 1 
        8 14256 1 1  83 THR O    O  -7.985   6.213  -2.740 1.00 . A A .  83 THR O    1 1 
        8 14257 1 1  83 THR OG1  O  -4.506   7.910  -1.168 1.00 . A A .  83 THR OG1  1 1 
        8 14258 1 1  84 GLU C    C  -6.760   8.012  -5.316 1.00 . A A .  84 GLU C    1 1 
        8 14259 1 1  84 GLU CA   C  -7.654   8.560  -4.197 1.00 . A A .  84 GLU CA   1 1 
        8 14260 1 1  84 GLU CB   C  -7.902  10.070  -4.342 1.00 . A A .  84 GLU CB   1 1 
        8 14261 1 1  84 GLU CD   C  -9.995  11.423  -3.827 1.00 . A A .  84 GLU CD   1 1 
        8 14262 1 1  84 GLU CG   C  -8.851  10.596  -3.249 1.00 . A A .  84 GLU CG   1 1 
        8 14263 1 1  84 GLU H    H  -6.553   8.993  -2.433 1.00 . A A .  84 GLU H    1 1 
        8 14264 1 1  84 GLU HA   H  -8.616   8.054  -4.283 1.00 . A A .  84 GLU HA   1 1 
        8 14265 1 1  84 GLU HB2  H  -6.953  10.606  -4.287 1.00 . A A .  84 GLU HB2  1 1 
        8 14266 1 1  84 GLU HB3  H  -8.339  10.255  -5.324 1.00 . A A .  84 GLU HB3  1 1 
        8 14267 1 1  84 GLU HG2  H  -9.296   9.765  -2.700 1.00 . A A .  84 GLU HG2  1 1 
        8 14268 1 1  84 GLU HG3  H  -8.277  11.191  -2.536 1.00 . A A .  84 GLU HG3  1 1 
        8 14269 1 1  84 GLU N    N  -7.108   8.276  -2.877 1.00 . A A .  84 GLU N    1 1 
        8 14270 1 1  84 GLU O    O  -7.084   8.177  -6.492 1.00 . A A .  84 GLU O    1 1 
        8 14271 1 1  84 GLU OE1  O -10.941  10.818  -4.385 1.00 . A A .  84 GLU OE1  1 1 
        8 14272 1 1  84 GLU OE2  O  -9.972  12.669  -3.680 1.00 . A A .  84 GLU OE2  1 1 
        8 14273 1 1  85 PHE C    C  -5.197   5.290  -6.162 1.00 . A A .  85 PHE C    1 1 
        8 14274 1 1  85 PHE CA   C  -4.745   6.725  -5.914 1.00 . A A .  85 PHE CA   1 1 
        8 14275 1 1  85 PHE CB   C  -3.311   6.761  -5.367 1.00 . A A .  85 PHE CB   1 1 
        8 14276 1 1  85 PHE CD1  C  -2.762   9.064  -6.260 1.00 . A A .  85 PHE CD1  1 1 
        8 14277 1 1  85 PHE CD2  C  -2.264   8.566  -3.923 1.00 . A A .  85 PHE CD2  1 1 
        8 14278 1 1  85 PHE CE1  C  -2.264  10.367  -6.086 1.00 . A A .  85 PHE CE1  1 1 
        8 14279 1 1  85 PHE CE2  C  -1.756   9.867  -3.754 1.00 . A A .  85 PHE CE2  1 1 
        8 14280 1 1  85 PHE CG   C  -2.753   8.158  -5.180 1.00 . A A .  85 PHE CG   1 1 
        8 14281 1 1  85 PHE CZ   C  -1.752  10.764  -4.838 1.00 . A A .  85 PHE CZ   1 1 
        8 14282 1 1  85 PHE H    H  -5.483   7.229  -3.990 1.00 . A A .  85 PHE H    1 1 
        8 14283 1 1  85 PHE HA   H  -4.784   7.260  -6.864 1.00 . A A .  85 PHE HA   1 1 
        8 14284 1 1  85 PHE HB2  H  -3.279   6.230  -4.416 1.00 . A A .  85 PHE HB2  1 1 
        8 14285 1 1  85 PHE HB3  H  -2.659   6.225  -6.054 1.00 . A A .  85 PHE HB3  1 1 
        8 14286 1 1  85 PHE HD1  H  -3.196   8.779  -7.210 1.00 . A A .  85 PHE HD1  1 1 
        8 14287 1 1  85 PHE HD2  H  -2.311   7.897  -3.073 1.00 . A A .  85 PHE HD2  1 1 
        8 14288 1 1  85 PHE HE1  H  -2.305  11.077  -6.900 1.00 . A A .  85 PHE HE1  1 1 
        8 14289 1 1  85 PHE HE2  H  -1.392  10.189  -2.788 1.00 . A A .  85 PHE HE2  1 1 
        8 14290 1 1  85 PHE HZ   H  -1.380  11.772  -4.706 1.00 . A A .  85 PHE HZ   1 1 
        8 14291 1 1  85 PHE N    N  -5.642   7.370  -4.974 1.00 . A A .  85 PHE N    1 1 
        8 14292 1 1  85 PHE O    O  -5.116   4.450  -5.264 1.00 . A A .  85 PHE O    1 1 
        8 14293 1 1  86 ASP C    C  -4.913   2.663  -7.596 1.00 . A A .  86 ASP C    1 1 
        8 14294 1 1  86 ASP CA   C  -6.016   3.685  -7.844 1.00 . A A .  86 ASP CA   1 1 
        8 14295 1 1  86 ASP CB   C  -6.256   3.672  -9.355 1.00 . A A .  86 ASP CB   1 1 
        8 14296 1 1  86 ASP CG   C  -6.999   2.425  -9.835 1.00 . A A .  86 ASP CG   1 1 
        8 14297 1 1  86 ASP H    H  -5.794   5.808  -8.006 1.00 . A A .  86 ASP H    1 1 
        8 14298 1 1  86 ASP HA   H  -6.927   3.400  -7.318 1.00 . A A .  86 ASP HA   1 1 
        8 14299 1 1  86 ASP HB2  H  -6.766   4.574  -9.672 1.00 . A A .  86 ASP HB2  1 1 
        8 14300 1 1  86 ASP HB3  H  -5.284   3.651  -9.839 1.00 . A A .  86 ASP HB3  1 1 
        8 14301 1 1  86 ASP N    N  -5.621   5.019  -7.397 1.00 . A A .  86 ASP N    1 1 
        8 14302 1 1  86 ASP O    O  -3.729   2.996  -7.649 1.00 . A A .  86 ASP O    1 1 
        8 14303 1 1  86 ASP OD1  O  -7.593   1.682  -9.023 1.00 . A A .  86 ASP OD1  1 1 
        8 14304 1 1  86 ASP OD2  O  -6.908   2.096 -11.038 1.00 . A A .  86 ASP OD2  1 1 
        8 14305 1 1  87 ALA C    C  -3.365   0.121  -8.507 1.00 . A A .  87 ALA C    1 1 
        8 14306 1 1  87 ALA CA   C  -4.381   0.243  -7.362 1.00 . A A .  87 ALA CA   1 1 
        8 14307 1 1  87 ALA CB   C  -5.189  -1.053  -7.249 1.00 . A A .  87 ALA CB   1 1 
        8 14308 1 1  87 ALA H    H  -6.265   1.262  -7.757 1.00 . A A .  87 ALA H    1 1 
        8 14309 1 1  87 ALA HA   H  -3.838   0.392  -6.433 1.00 . A A .  87 ALA HA   1 1 
        8 14310 1 1  87 ALA HB1  H  -4.515  -1.897  -7.095 1.00 . A A .  87 ALA HB1  1 1 
        8 14311 1 1  87 ALA HB2  H  -5.869  -1.003  -6.402 1.00 . A A .  87 ALA HB2  1 1 
        8 14312 1 1  87 ALA HB3  H  -5.759  -1.215  -8.163 1.00 . A A .  87 ALA HB3  1 1 
        8 14313 1 1  87 ALA N    N  -5.281   1.386  -7.533 1.00 . A A .  87 ALA N    1 1 
        8 14314 1 1  87 ALA O    O  -2.411  -0.657  -8.435 1.00 . A A .  87 ALA O    1 1 
        8 14315 1 1  88 ARG C    C  -1.536   2.068 -10.091 1.00 . A A .  88 ARG C    1 1 
        8 14316 1 1  88 ARG CA   C  -2.576   1.093 -10.619 1.00 . A A .  88 ARG CA   1 1 
        8 14317 1 1  88 ARG CB   C  -3.271   1.608 -11.888 1.00 . A A .  88 ARG CB   1 1 
        8 14318 1 1  88 ARG CD   C  -4.825   0.900 -13.743 1.00 . A A .  88 ARG CD   1 1 
        8 14319 1 1  88 ARG CG   C  -4.009   0.442 -12.542 1.00 . A A .  88 ARG CG   1 1 
        8 14320 1 1  88 ARG CZ   C  -4.610  -0.357 -15.896 1.00 . A A .  88 ARG CZ   1 1 
        8 14321 1 1  88 ARG H    H  -4.399   1.440  -9.589 1.00 . A A .  88 ARG H    1 1 
        8 14322 1 1  88 ARG HA   H  -2.064   0.156 -10.843 1.00 . A A .  88 ARG HA   1 1 
        8 14323 1 1  88 ARG HB2  H  -3.974   2.407 -11.644 1.00 . A A .  88 ARG HB2  1 1 
        8 14324 1 1  88 ARG HB3  H  -2.527   1.992 -12.586 1.00 . A A .  88 ARG HB3  1 1 
        8 14325 1 1  88 ARG HD2  H  -5.786   1.291 -13.405 1.00 . A A .  88 ARG HD2  1 1 
        8 14326 1 1  88 ARG HD3  H  -4.300   1.702 -14.256 1.00 . A A .  88 ARG HD3  1 1 
        8 14327 1 1  88 ARG HE   H  -5.577  -0.996 -14.203 1.00 . A A .  88 ARG HE   1 1 
        8 14328 1 1  88 ARG HG2  H  -3.269  -0.293 -12.864 1.00 . A A .  88 ARG HG2  1 1 
        8 14329 1 1  88 ARG HG3  H  -4.683  -0.033 -11.829 1.00 . A A .  88 ARG HG3  1 1 
        8 14330 1 1  88 ARG HH11 H  -3.820   1.534 -16.037 1.00 . A A .  88 ARG HH11 1 1 
        8 14331 1 1  88 ARG HH12 H  -3.735   0.626 -17.493 1.00 . A A .  88 ARG HH12 1 1 
        8 14332 1 1  88 ARG HH21 H  -5.341  -2.250 -16.133 1.00 . A A .  88 ARG HH21 1 1 
        8 14333 1 1  88 ARG HH22 H  -4.622  -1.561 -17.540 1.00 . A A .  88 ARG HH22 1 1 
        8 14334 1 1  88 ARG N    N  -3.574   0.858  -9.595 1.00 . A A .  88 ARG N    1 1 
        8 14335 1 1  88 ARG NE   N  -5.036  -0.248 -14.633 1.00 . A A .  88 ARG NE   1 1 
        8 14336 1 1  88 ARG NH1  N  -3.962   0.638 -16.504 1.00 . A A .  88 ARG NH1  1 1 
        8 14337 1 1  88 ARG NH2  N  -4.807  -1.498 -16.544 1.00 . A A .  88 ARG NH2  1 1 
        8 14338 1 1  88 ARG O    O  -0.390   1.670  -9.869 1.00 . A A .  88 ARG O    1 1 
        8 14339 1 1  89 LYS C    C  -0.274   4.274  -8.311 1.00 . A A .  89 LYS C    1 1 
        8 14340 1 1  89 LYS CA   C  -0.927   4.402  -9.687 1.00 . A A .  89 LYS CA   1 1 
        8 14341 1 1  89 LYS CB   C  -1.559   5.774  -9.963 1.00 . A A .  89 LYS CB   1 1 
        8 14342 1 1  89 LYS CD   C  -3.805   6.907 -10.288 1.00 . A A .  89 LYS CD   1 1 
        8 14343 1 1  89 LYS CE   C  -3.113   8.204 -10.741 1.00 . A A .  89 LYS CE   1 1 
        8 14344 1 1  89 LYS CG   C  -2.931   6.083  -9.330 1.00 . A A .  89 LYS CG   1 1 
        8 14345 1 1  89 LYS H    H  -2.874   3.607 -10.053 1.00 . A A .  89 LYS H    1 1 
        8 14346 1 1  89 LYS HA   H  -0.121   4.276 -10.411 1.00 . A A .  89 LYS HA   1 1 
        8 14347 1 1  89 LYS HB2  H  -0.860   6.562  -9.682 1.00 . A A .  89 LYS HB2  1 1 
        8 14348 1 1  89 LYS HB3  H  -1.673   5.822 -11.044 1.00 . A A .  89 LYS HB3  1 1 
        8 14349 1 1  89 LYS HD2  H  -4.027   6.293 -11.162 1.00 . A A .  89 LYS HD2  1 1 
        8 14350 1 1  89 LYS HD3  H  -4.755   7.131  -9.803 1.00 . A A .  89 LYS HD3  1 1 
        8 14351 1 1  89 LYS HE2  H  -3.110   8.924  -9.919 1.00 . A A .  89 LYS HE2  1 1 
        8 14352 1 1  89 LYS HE3  H  -2.084   7.977 -11.024 1.00 . A A .  89 LYS HE3  1 1 
        8 14353 1 1  89 LYS HG2  H  -3.469   5.164  -9.109 1.00 . A A .  89 LYS HG2  1 1 
        8 14354 1 1  89 LYS HG3  H  -2.787   6.635  -8.405 1.00 . A A .  89 LYS HG3  1 1 
        8 14355 1 1  89 LYS HZ1  H  -4.075   8.113 -12.591 1.00 . A A .  89 LYS HZ1  1 1 
        8 14356 1 1  89 LYS HZ2  H  -3.132   9.448 -12.392 1.00 . A A .  89 LYS HZ2  1 1 
        8 14357 1 1  89 LYS HZ3  H  -4.588   9.337 -11.649 1.00 . A A .  89 LYS HZ3  1 1 
        8 14358 1 1  89 LYS N    N  -1.897   3.345  -9.954 1.00 . A A .  89 LYS N    1 1 
        8 14359 1 1  89 LYS NZ   N  -3.764   8.809 -11.917 1.00 . A A .  89 LYS NZ   1 1 
        8 14360 1 1  89 LYS O    O   0.913   4.581  -8.194 1.00 . A A .  89 LYS O    1 1 
        8 14361 1 1  90 LEU C    C   0.620   2.488  -5.997 1.00 . A A .  90 LEU C    1 1 
        8 14362 1 1  90 LEU CA   C  -0.620   3.392  -5.975 1.00 . A A .  90 LEU CA   1 1 
        8 14363 1 1  90 LEU CB   C  -1.886   2.863  -5.291 1.00 . A A .  90 LEU CB   1 1 
        8 14364 1 1  90 LEU CD1  C  -1.516   3.812  -2.964 1.00 . A A .  90 LEU CD1  1 1 
        8 14365 1 1  90 LEU CD2  C  -3.048   1.912  -3.292 1.00 . A A .  90 LEU CD2  1 1 
        8 14366 1 1  90 LEU CG   C  -1.759   2.557  -3.803 1.00 . A A .  90 LEU CG   1 1 
        8 14367 1 1  90 LEU H    H  -1.992   3.572  -7.537 1.00 . A A .  90 LEU H    1 1 
        8 14368 1 1  90 LEU HA   H  -0.330   4.262  -5.391 1.00 . A A .  90 LEU HA   1 1 
        8 14369 1 1  90 LEU HB2  H  -2.669   3.612  -5.396 1.00 . A A .  90 LEU HB2  1 1 
        8 14370 1 1  90 LEU HB3  H  -2.218   1.978  -5.823 1.00 . A A .  90 LEU HB3  1 1 
        8 14371 1 1  90 LEU HD11 H  -2.335   4.511  -3.123 1.00 . A A .  90 LEU HD11 1 1 
        8 14372 1 1  90 LEU HD12 H  -0.585   4.291  -3.254 1.00 . A A .  90 LEU HD12 1 1 
        8 14373 1 1  90 LEU HD13 H  -1.455   3.531  -1.913 1.00 . A A .  90 LEU HD13 1 1 
        8 14374 1 1  90 LEU HD21 H  -3.867   2.627  -3.380 1.00 . A A .  90 LEU HD21 1 1 
        8 14375 1 1  90 LEU HD22 H  -2.929   1.636  -2.246 1.00 . A A .  90 LEU HD22 1 1 
        8 14376 1 1  90 LEU HD23 H  -3.295   1.024  -3.869 1.00 . A A .  90 LEU HD23 1 1 
        8 14377 1 1  90 LEU HG   H  -0.937   1.866  -3.688 1.00 . A A .  90 LEU HG   1 1 
        8 14378 1 1  90 LEU N    N  -1.018   3.771  -7.326 1.00 . A A .  90 LEU N    1 1 
        8 14379 1 1  90 LEU O    O   1.698   2.997  -5.681 1.00 . A A .  90 LEU O    1 1 
        8 14380 1 1  91 HIS C    C   2.907   0.860  -7.139 1.00 . A A .  91 HIS C    1 1 
        8 14381 1 1  91 HIS CA   C   1.759   0.354  -6.251 1.00 . A A .  91 HIS CA   1 1 
        8 14382 1 1  91 HIS CB   C   1.503  -1.144  -6.509 1.00 . A A .  91 HIS CB   1 1 
        8 14383 1 1  91 HIS CD2  C   1.170  -1.302  -9.070 1.00 . A A .  91 HIS CD2  1 1 
        8 14384 1 1  91 HIS CE1  C   2.839  -2.665  -9.542 1.00 . A A .  91 HIS CE1  1 1 
        8 14385 1 1  91 HIS CG   C   1.798  -1.645  -7.903 1.00 . A A .  91 HIS CG   1 1 
        8 14386 1 1  91 HIS H    H  -0.343   0.753  -6.490 1.00 . A A .  91 HIS H    1 1 
        8 14387 1 1  91 HIS HA   H   2.082   0.444  -5.213 1.00 . A A .  91 HIS HA   1 1 
        8 14388 1 1  91 HIS HB2  H   2.162  -1.690  -5.835 1.00 . A A .  91 HIS HB2  1 1 
        8 14389 1 1  91 HIS HB3  H   0.485  -1.411  -6.243 1.00 . A A .  91 HIS HB3  1 1 
        8 14390 1 1  91 HIS HD1  H   3.455  -2.969  -7.555 1.00 . A A .  91 HIS HD1  1 1 
        8 14391 1 1  91 HIS HD2  H   0.314  -0.645  -9.160 1.00 . A A .  91 HIS HD2  1 1 
        8 14392 1 1  91 HIS HE1  H   3.544  -3.295 -10.069 1.00 . A A .  91 HIS HE1  1 1 
        8 14393 1 1  91 HIS N    N   0.562   1.202  -6.378 1.00 . A A .  91 HIS N    1 1 
        8 14394 1 1  91 HIS ND1  N   2.831  -2.501  -8.214 1.00 . A A .  91 HIS ND1  1 1 
        8 14395 1 1  91 HIS NE2  N   1.860  -1.939 -10.115 1.00 . A A .  91 HIS NE2  1 1 
        8 14396 1 1  91 HIS O    O   4.075   0.627  -6.824 1.00 . A A .  91 HIS O    1 1 
        8 14397 1 1  92 LYS C    C   4.449   3.154  -8.268 1.00 . A A .  92 LYS C    1 1 
        8 14398 1 1  92 LYS CA   C   3.588   2.205  -9.100 1.00 . A A .  92 LYS CA   1 1 
        8 14399 1 1  92 LYS CB   C   2.891   2.943 -10.266 1.00 . A A .  92 LYS CB   1 1 
        8 14400 1 1  92 LYS CD   C   4.835   2.920 -11.916 1.00 . A A .  92 LYS CD   1 1 
        8 14401 1 1  92 LYS CE   C   5.241   2.844 -13.393 1.00 . A A .  92 LYS CE   1 1 
        8 14402 1 1  92 LYS CG   C   3.372   2.536 -11.665 1.00 . A A .  92 LYS CG   1 1 
        8 14403 1 1  92 LYS H    H   1.607   1.696  -8.442 1.00 . A A .  92 LYS H    1 1 
        8 14404 1 1  92 LYS HA   H   4.236   1.421  -9.498 1.00 . A A .  92 LYS HA   1 1 
        8 14405 1 1  92 LYS HB2  H   1.821   2.765 -10.228 1.00 . A A .  92 LYS HB2  1 1 
        8 14406 1 1  92 LYS HB3  H   3.024   4.019 -10.157 1.00 . A A .  92 LYS HB3  1 1 
        8 14407 1 1  92 LYS HD2  H   5.016   3.931 -11.556 1.00 . A A .  92 LYS HD2  1 1 
        8 14408 1 1  92 LYS HD3  H   5.472   2.242 -11.350 1.00 . A A .  92 LYS HD3  1 1 
        8 14409 1 1  92 LYS HE2  H   6.306   3.072 -13.458 1.00 . A A .  92 LYS HE2  1 1 
        8 14410 1 1  92 LYS HE3  H   5.090   1.831 -13.762 1.00 . A A .  92 LYS HE3  1 1 
        8 14411 1 1  92 LYS HG2  H   3.243   1.464 -11.797 1.00 . A A .  92 LYS HG2  1 1 
        8 14412 1 1  92 LYS HG3  H   2.738   3.047 -12.390 1.00 . A A .  92 LYS HG3  1 1 
        8 14413 1 1  92 LYS HZ1  H   4.994   3.933 -15.128 1.00 . A A .  92 LYS HZ1  1 1 
        8 14414 1 1  92 LYS HZ2  H   4.404   4.703 -13.785 1.00 . A A .  92 LYS HZ2  1 1 
        8 14415 1 1  92 LYS HZ3  H   3.571   3.466 -14.461 1.00 . A A .  92 LYS HZ3  1 1 
        8 14416 1 1  92 LYS N    N   2.592   1.572  -8.232 1.00 . A A .  92 LYS N    1 1 
        8 14417 1 1  92 LYS NZ   N   4.504   3.802 -14.247 1.00 . A A .  92 LYS NZ   1 1 
        8 14418 1 1  92 LYS O    O   5.677   3.039  -8.287 1.00 . A A .  92 LYS O    1 1 
        8 14419 1 1  93 LEU C    C   5.367   4.237  -5.621 1.00 . A A .  93 LEU C    1 1 
        8 14420 1 1  93 LEU CA   C   4.501   4.993  -6.626 1.00 . A A .  93 LEU CA   1 1 
        8 14421 1 1  93 LEU CB   C   3.506   5.900  -5.876 1.00 . A A .  93 LEU CB   1 1 
        8 14422 1 1  93 LEU CD1  C   1.662   7.591  -5.981 1.00 . A A .  93 LEU CD1  1 1 
        8 14423 1 1  93 LEU CD2  C   3.849   8.138  -7.035 1.00 . A A .  93 LEU CD2  1 1 
        8 14424 1 1  93 LEU CG   C   2.860   7.007  -6.730 1.00 . A A .  93 LEU CG   1 1 
        8 14425 1 1  93 LEU H    H   2.792   4.061  -7.515 1.00 . A A .  93 LEU H    1 1 
        8 14426 1 1  93 LEU HA   H   5.163   5.614  -7.227 1.00 . A A .  93 LEU HA   1 1 
        8 14427 1 1  93 LEU HB2  H   2.724   5.278  -5.444 1.00 . A A .  93 LEU HB2  1 1 
        8 14428 1 1  93 LEU HB3  H   4.024   6.373  -5.040 1.00 . A A .  93 LEU HB3  1 1 
        8 14429 1 1  93 LEU HD11 H   0.907   6.814  -5.845 1.00 . A A .  93 LEU HD11 1 1 
        8 14430 1 1  93 LEU HD12 H   1.216   8.415  -6.533 1.00 . A A .  93 LEU HD12 1 1 
        8 14431 1 1  93 LEU HD13 H   1.970   7.956  -5.001 1.00 . A A .  93 LEU HD13 1 1 
        8 14432 1 1  93 LEU HD21 H   4.250   8.556  -6.111 1.00 . A A .  93 LEU HD21 1 1 
        8 14433 1 1  93 LEU HD22 H   3.347   8.930  -7.592 1.00 . A A .  93 LEU HD22 1 1 
        8 14434 1 1  93 LEU HD23 H   4.662   7.756  -7.645 1.00 . A A .  93 LEU HD23 1 1 
        8 14435 1 1  93 LEU HG   H   2.507   6.591  -7.673 1.00 . A A .  93 LEU HG   1 1 
        8 14436 1 1  93 LEU N    N   3.812   4.063  -7.518 1.00 . A A .  93 LEU N    1 1 
        8 14437 1 1  93 LEU O    O   6.498   4.657  -5.373 1.00 . A A .  93 LEU O    1 1 
        8 14438 1 1  94 TYR C    C   6.875   1.752  -4.698 1.00 . A A .  94 TYR C    1 1 
        8 14439 1 1  94 TYR CA   C   5.617   2.357  -4.072 1.00 . A A .  94 TYR CA   1 1 
        8 14440 1 1  94 TYR CB   C   4.734   1.278  -3.434 1.00 . A A .  94 TYR CB   1 1 
        8 14441 1 1  94 TYR CD1  C   5.875   1.003  -1.198 1.00 . A A .  94 TYR CD1  1 1 
        8 14442 1 1  94 TYR CD2  C   5.832  -0.900  -2.720 1.00 . A A .  94 TYR CD2  1 1 
        8 14443 1 1  94 TYR CE1  C   6.686   0.275  -0.306 1.00 . A A .  94 TYR CE1  1 1 
        8 14444 1 1  94 TYR CE2  C   6.608  -1.648  -1.814 1.00 . A A .  94 TYR CE2  1 1 
        8 14445 1 1  94 TYR CG   C   5.484   0.432  -2.424 1.00 . A A .  94 TYR CG   1 1 
        8 14446 1 1  94 TYR CZ   C   7.080  -1.044  -0.626 1.00 . A A .  94 TYR CZ   1 1 
        8 14447 1 1  94 TYR H    H   3.922   2.842  -5.266 1.00 . A A .  94 TYR H    1 1 
        8 14448 1 1  94 TYR HA   H   5.939   3.030  -3.278 1.00 . A A .  94 TYR HA   1 1 
        8 14449 1 1  94 TYR HB2  H   3.913   1.774  -2.922 1.00 . A A .  94 TYR HB2  1 1 
        8 14450 1 1  94 TYR HB3  H   4.318   0.632  -4.206 1.00 . A A .  94 TYR HB3  1 1 
        8 14451 1 1  94 TYR HD1  H   5.568   2.010  -0.952 1.00 . A A .  94 TYR HD1  1 1 
        8 14452 1 1  94 TYR HD2  H   5.510  -1.351  -3.649 1.00 . A A .  94 TYR HD2  1 1 
        8 14453 1 1  94 TYR HE1  H   7.019   0.714   0.631 1.00 . A A .  94 TYR HE1  1 1 
        8 14454 1 1  94 TYR HE2  H   6.848  -2.680  -2.027 1.00 . A A .  94 TYR HE2  1 1 
        8 14455 1 1  94 TYR HH   H   8.086  -2.630   0.049 1.00 . A A .  94 TYR HH   1 1 
        8 14456 1 1  94 TYR N    N   4.863   3.141  -5.042 1.00 . A A .  94 TYR N    1 1 
        8 14457 1 1  94 TYR O    O   7.961   1.922  -4.141 1.00 . A A .  94 TYR O    1 1 
        8 14458 1 1  94 TYR OH   O   7.919  -1.698   0.216 1.00 . A A .  94 TYR OH   1 1 
        8 14459 1 1  95 LYS C    C   8.954   1.480  -6.856 1.00 . A A .  95 LYS C    1 1 
        8 14460 1 1  95 LYS CA   C   7.887   0.437  -6.526 1.00 . A A .  95 LYS CA   1 1 
        8 14461 1 1  95 LYS CB   C   7.375  -0.315  -7.774 1.00 . A A .  95 LYS CB   1 1 
        8 14462 1 1  95 LYS CD   C   7.855  -2.205  -9.444 1.00 . A A .  95 LYS CD   1 1 
        8 14463 1 1  95 LYS CE   C   7.777  -1.699 -10.891 1.00 . A A .  95 LYS CE   1 1 
        8 14464 1 1  95 LYS CG   C   8.446  -1.216  -8.420 1.00 . A A .  95 LYS CG   1 1 
        8 14465 1 1  95 LYS H    H   5.826   0.952  -6.241 1.00 . A A .  95 LYS H    1 1 
        8 14466 1 1  95 LYS HA   H   8.335  -0.280  -5.835 1.00 . A A .  95 LYS HA   1 1 
        8 14467 1 1  95 LYS HB2  H   6.540  -0.948  -7.463 1.00 . A A .  95 LYS HB2  1 1 
        8 14468 1 1  95 LYS HB3  H   7.005   0.391  -8.518 1.00 . A A .  95 LYS HB3  1 1 
        8 14469 1 1  95 LYS HD2  H   8.447  -3.117  -9.426 1.00 . A A .  95 LYS HD2  1 1 
        8 14470 1 1  95 LYS HD3  H   6.850  -2.485  -9.128 1.00 . A A .  95 LYS HD3  1 1 
        8 14471 1 1  95 LYS HE2  H   6.910  -2.160 -11.362 1.00 . A A .  95 LYS HE2  1 1 
        8 14472 1 1  95 LYS HE3  H   7.597  -0.628 -10.885 1.00 . A A .  95 LYS HE3  1 1 
        8 14473 1 1  95 LYS HG2  H   9.224  -0.614  -8.888 1.00 . A A .  95 LYS HG2  1 1 
        8 14474 1 1  95 LYS HG3  H   8.910  -1.804  -7.628 1.00 . A A .  95 LYS HG3  1 1 
        8 14475 1 1  95 LYS HZ1  H   9.812  -1.581 -11.302 1.00 . A A .  95 LYS HZ1  1 1 
        8 14476 1 1  95 LYS HZ2  H   8.903  -1.676 -12.648 1.00 . A A .  95 LYS HZ2  1 1 
        8 14477 1 1  95 LYS HZ3  H   9.128  -3.022 -11.764 1.00 . A A .  95 LYS HZ3  1 1 
        8 14478 1 1  95 LYS N    N   6.755   1.069  -5.841 1.00 . A A .  95 LYS N    1 1 
        8 14479 1 1  95 LYS NZ   N   8.981  -2.021 -11.694 1.00 . A A .  95 LYS NZ   1 1 
        8 14480 1 1  95 LYS O    O  10.134   1.269  -6.578 1.00 . A A .  95 LYS O    1 1 
        8 14481 1 1  96 HIS C    C  10.095   4.217  -6.371 1.00 . A A .  96 HIS C    1 1 
        8 14482 1 1  96 HIS CA   C   9.400   3.757  -7.653 1.00 . A A .  96 HIS CA   1 1 
        8 14483 1 1  96 HIS CB   C   8.598   4.909  -8.269 1.00 . A A .  96 HIS CB   1 1 
        8 14484 1 1  96 HIS CD2  C   7.825   4.074 -10.578 1.00 . A A .  96 HIS CD2  1 1 
        8 14485 1 1  96 HIS CE1  C   9.038   5.384 -11.859 1.00 . A A .  96 HIS CE1  1 1 
        8 14486 1 1  96 HIS CG   C   8.573   4.892  -9.777 1.00 . A A .  96 HIS CG   1 1 
        8 14487 1 1  96 HIS H    H   7.540   2.721  -7.598 1.00 . A A .  96 HIS H    1 1 
        8 14488 1 1  96 HIS HA   H  10.176   3.448  -8.357 1.00 . A A .  96 HIS HA   1 1 
        8 14489 1 1  96 HIS HB2  H   7.578   4.910  -7.880 1.00 . A A .  96 HIS HB2  1 1 
        8 14490 1 1  96 HIS HB3  H   9.062   5.840  -7.949 1.00 . A A .  96 HIS HB3  1 1 
        8 14491 1 1  96 HIS HD1  H   9.946   6.451 -10.267 1.00 . A A .  96 HIS HD1  1 1 
        8 14492 1 1  96 HIS HD2  H   7.152   3.303 -10.235 1.00 . A A .  96 HIS HD2  1 1 
        8 14493 1 1  96 HIS HE1  H   9.494   5.852 -12.719 1.00 . A A .  96 HIS HE1  1 1 
        8 14494 1 1  96 HIS N    N   8.529   2.621  -7.401 1.00 . A A .  96 HIS N    1 1 
        8 14495 1 1  96 HIS ND1  N   9.324   5.709 -10.588 1.00 . A A .  96 HIS ND1  1 1 
        8 14496 1 1  96 HIS NE2  N   8.091   4.425 -11.908 1.00 . A A .  96 HIS NE2  1 1 
        8 14497 1 1  96 HIS O    O  11.306   4.414  -6.383 1.00 . A A .  96 HIS O    1 1 
        8 14498 1 1  97 ALA C    C  11.012   4.061  -3.485 1.00 . A A .  97 ALA C    1 1 
        8 14499 1 1  97 ALA CA   C   9.901   4.959  -4.035 1.00 . A A .  97 ALA CA   1 1 
        8 14500 1 1  97 ALA CB   C   8.783   5.209  -3.016 1.00 . A A .  97 ALA CB   1 1 
        8 14501 1 1  97 ALA H    H   8.363   4.229  -5.309 1.00 . A A .  97 ALA H    1 1 
        8 14502 1 1  97 ALA HA   H  10.357   5.923  -4.270 1.00 . A A .  97 ALA HA   1 1 
        8 14503 1 1  97 ALA HB1  H   8.219   4.296  -2.840 1.00 . A A .  97 ALA HB1  1 1 
        8 14504 1 1  97 ALA HB2  H   9.220   5.542  -2.074 1.00 . A A .  97 ALA HB2  1 1 
        8 14505 1 1  97 ALA HB3  H   8.110   5.978  -3.393 1.00 . A A .  97 ALA HB3  1 1 
        8 14506 1 1  97 ALA N    N   9.357   4.419  -5.274 1.00 . A A .  97 ALA N    1 1 
        8 14507 1 1  97 ALA O    O  12.115   4.566  -3.275 1.00 . A A .  97 ALA O    1 1 
        8 14508 1 1  98 ILE C    C  12.967   1.827  -3.740 1.00 . A A .  98 ILE C    1 1 
        8 14509 1 1  98 ILE CA   C  11.770   1.828  -2.799 1.00 . A A .  98 ILE CA   1 1 
        8 14510 1 1  98 ILE CB   C  11.214   0.410  -2.506 1.00 . A A .  98 ILE CB   1 1 
        8 14511 1 1  98 ILE CD1  C  11.663  -1.637  -1.021 1.00 . A A .  98 ILE CD1  1 1 
        8 14512 1 1  98 ILE CG1  C  12.267  -0.440  -1.765 1.00 . A A .  98 ILE CG1  1 1 
        8 14513 1 1  98 ILE CG2  C  10.654  -0.337  -3.727 1.00 . A A .  98 ILE CG2  1 1 
        8 14514 1 1  98 ILE H    H   9.794   2.440  -3.378 1.00 . A A .  98 ILE H    1 1 
        8 14515 1 1  98 ILE HA   H  12.121   2.234  -1.849 1.00 . A A .  98 ILE HA   1 1 
        8 14516 1 1  98 ILE HB   H  10.389   0.535  -1.820 1.00 . A A .  98 ILE HB   1 1 
        8 14517 1 1  98 ILE HD11 H  11.294  -2.377  -1.728 1.00 . A A .  98 ILE HD11 1 1 
        8 14518 1 1  98 ILE HD12 H  12.434  -2.095  -0.400 1.00 . A A .  98 ILE HD12 1 1 
        8 14519 1 1  98 ILE HD13 H  10.848  -1.307  -0.374 1.00 . A A .  98 ILE HD13 1 1 
        8 14520 1 1  98 ILE HG12 H  13.036  -0.786  -2.459 1.00 . A A .  98 ILE HG12 1 1 
        8 14521 1 1  98 ILE HG13 H  12.746   0.182  -1.014 1.00 . A A .  98 ILE HG13 1 1 
        8 14522 1 1  98 ILE HG21 H  10.160  -1.253  -3.406 1.00 . A A .  98 ILE HG21 1 1 
        8 14523 1 1  98 ILE HG22 H   9.918   0.280  -4.229 1.00 . A A .  98 ILE HG22 1 1 
        8 14524 1 1  98 ILE HG23 H  11.452  -0.597  -4.420 1.00 . A A .  98 ILE HG23 1 1 
        8 14525 1 1  98 ILE N    N  10.753   2.761  -3.288 1.00 . A A .  98 ILE N    1 1 
        8 14526 1 1  98 ILE O    O  14.085   2.002  -3.271 1.00 . A A .  98 ILE O    1 1 
        8 14527 1 1  99 LYS C    C  14.700   2.920  -5.977 1.00 . A A .  99 LYS C    1 1 
        8 14528 1 1  99 LYS CA   C  13.838   1.660  -6.029 1.00 . A A .  99 LYS CA   1 1 
        8 14529 1 1  99 LYS CB   C  13.252   1.426  -7.423 1.00 . A A .  99 LYS CB   1 1 
        8 14530 1 1  99 LYS CD   C  13.920   0.705  -9.755 1.00 . A A .  99 LYS CD   1 1 
        8 14531 1 1  99 LYS CE   C  14.042  -0.793  -9.475 1.00 . A A .  99 LYS CE   1 1 
        8 14532 1 1  99 LYS CG   C  14.341   1.473  -8.506 1.00 . A A .  99 LYS CG   1 1 
        8 14533 1 1  99 LYS H    H  11.787   1.589  -5.378 1.00 . A A .  99 LYS H    1 1 
        8 14534 1 1  99 LYS HA   H  14.490   0.822  -5.771 1.00 . A A .  99 LYS HA   1 1 
        8 14535 1 1  99 LYS HB2  H  12.756   0.454  -7.420 1.00 . A A .  99 LYS HB2  1 1 
        8 14536 1 1  99 LYS HB3  H  12.509   2.192  -7.647 1.00 . A A .  99 LYS HB3  1 1 
        8 14537 1 1  99 LYS HD2  H  12.899   0.970 -10.024 1.00 . A A .  99 LYS HD2  1 1 
        8 14538 1 1  99 LYS HD3  H  14.591   0.979 -10.569 1.00 . A A .  99 LYS HD3  1 1 
        8 14539 1 1  99 LYS HE2  H  15.067  -1.001  -9.167 1.00 . A A .  99 LYS HE2  1 1 
        8 14540 1 1  99 LYS HE3  H  13.380  -1.084  -8.662 1.00 . A A .  99 LYS HE3  1 1 
        8 14541 1 1  99 LYS HG2  H  14.530   2.513  -8.773 1.00 . A A .  99 LYS HG2  1 1 
        8 14542 1 1  99 LYS HG3  H  15.268   1.041  -8.130 1.00 . A A .  99 LYS HG3  1 1 
        8 14543 1 1  99 LYS HZ1  H  14.314  -1.280 -11.438 1.00 . A A .  99 LYS HZ1  1 1 
        8 14544 1 1  99 LYS HZ2  H  12.770  -1.542 -10.905 1.00 . A A .  99 LYS HZ2  1 1 
        8 14545 1 1  99 LYS HZ3  H  14.016  -2.574 -10.458 1.00 . A A .  99 LYS HZ3  1 1 
        8 14546 1 1  99 LYS N    N  12.747   1.699  -5.055 1.00 . A A .  99 LYS N    1 1 
        8 14547 1 1  99 LYS NZ   N  13.750  -1.615 -10.658 1.00 . A A .  99 LYS NZ   1 1 
        8 14548 1 1  99 LYS O    O  15.922   2.844  -6.042 1.00 . A A .  99 LYS O    1 1 
        8 14549 1 1 100 LYS C    C  15.656   5.275  -4.424 1.00 . A A . 100 LYS C    1 1 
        8 14550 1 1 100 LYS CA   C  14.802   5.344  -5.694 1.00 . A A . 100 LYS CA   1 1 
        8 14551 1 1 100 LYS CB   C  13.780   6.496  -5.733 1.00 . A A . 100 LYS CB   1 1 
        8 14552 1 1 100 LYS CD   C  14.325   8.154  -3.852 1.00 . A A . 100 LYS CD   1 1 
        8 14553 1 1 100 LYS CE   C  13.295   9.235  -3.522 1.00 . A A . 100 LYS CE   1 1 
        8 14554 1 1 100 LYS CG   C  14.366   7.863  -5.368 1.00 . A A . 100 LYS CG   1 1 
        8 14555 1 1 100 LYS H    H  13.065   4.112  -5.845 1.00 . A A . 100 LYS H    1 1 
        8 14556 1 1 100 LYS HA   H  15.490   5.461  -6.532 1.00 . A A . 100 LYS HA   1 1 
        8 14557 1 1 100 LYS HB2  H  13.392   6.558  -6.752 1.00 . A A . 100 LYS HB2  1 1 
        8 14558 1 1 100 LYS HB3  H  12.938   6.284  -5.074 1.00 . A A . 100 LYS HB3  1 1 
        8 14559 1 1 100 LYS HD2  H  14.046   7.259  -3.299 1.00 . A A . 100 LYS HD2  1 1 
        8 14560 1 1 100 LYS HD3  H  15.312   8.466  -3.507 1.00 . A A . 100 LYS HD3  1 1 
        8 14561 1 1 100 LYS HE2  H  12.382   9.041  -4.086 1.00 . A A . 100 LYS HE2  1 1 
        8 14562 1 1 100 LYS HE3  H  13.057   9.197  -2.457 1.00 . A A . 100 LYS HE3  1 1 
        8 14563 1 1 100 LYS HG2  H  15.390   7.911  -5.731 1.00 . A A . 100 LYS HG2  1 1 
        8 14564 1 1 100 LYS HG3  H  13.803   8.629  -5.903 1.00 . A A . 100 LYS HG3  1 1 
        8 14565 1 1 100 LYS HZ1  H  14.302  10.586  -4.729 1.00 . A A . 100 LYS HZ1  1 1 
        8 14566 1 1 100 LYS HZ2  H  14.451  10.868  -3.123 1.00 . A A . 100 LYS HZ2  1 1 
        8 14567 1 1 100 LYS HZ3  H  13.038  11.250  -3.877 1.00 . A A . 100 LYS HZ3  1 1 
        8 14568 1 1 100 LYS N    N  14.080   4.093  -5.865 1.00 . A A . 100 LYS N    1 1 
        8 14569 1 1 100 LYS NZ   N  13.798  10.580  -3.846 1.00 . A A . 100 LYS NZ   1 1 
        8 14570 1 1 100 LYS O    O  16.828   5.653  -4.447 1.00 . A A . 100 LYS O    1 1 
        8 14571 1 1 101 ARG C    C  16.831   3.797  -1.887 1.00 . A A . 101 ARG C    1 1 
        8 14572 1 1 101 ARG CA   C  15.705   4.826  -1.998 1.00 . A A . 101 ARG CA   1 1 
        8 14573 1 1 101 ARG CB   C  14.612   4.567  -0.950 1.00 . A A . 101 ARG CB   1 1 
        8 14574 1 1 101 ARG CD   C  15.096   6.514   0.549 1.00 . A A . 101 ARG CD   1 1 
        8 14575 1 1 101 ARG CG   C  14.995   4.989   0.476 1.00 . A A . 101 ARG CG   1 1 
        8 14576 1 1 101 ARG CZ   C  16.029   7.347   2.734 1.00 . A A . 101 ARG CZ   1 1 
        8 14577 1 1 101 ARG H    H  14.115   4.484  -3.367 1.00 . A A . 101 ARG H    1 1 
        8 14578 1 1 101 ARG HA   H  16.148   5.812  -1.848 1.00 . A A . 101 ARG HA   1 1 
        8 14579 1 1 101 ARG HB2  H  13.705   5.109  -1.223 1.00 . A A . 101 ARG HB2  1 1 
        8 14580 1 1 101 ARG HB3  H  14.368   3.507  -0.957 1.00 . A A . 101 ARG HB3  1 1 
        8 14581 1 1 101 ARG HD2  H  16.019   6.847   0.084 1.00 . A A . 101 ARG HD2  1 1 
        8 14582 1 1 101 ARG HD3  H  14.274   6.931  -0.026 1.00 . A A . 101 ARG HD3  1 1 
        8 14583 1 1 101 ARG HE   H  14.072   7.001   2.324 1.00 . A A . 101 ARG HE   1 1 
        8 14584 1 1 101 ARG HG2  H  14.206   4.657   1.151 1.00 . A A . 101 ARG HG2  1 1 
        8 14585 1 1 101 ARG HG3  H  15.933   4.529   0.784 1.00 . A A . 101 ARG HG3  1 1 
        8 14586 1 1 101 ARG HH11 H  17.516   7.080   1.347 1.00 . A A . 101 ARG HH11 1 1 
        8 14587 1 1 101 ARG HH12 H  18.048   7.526   2.949 1.00 . A A . 101 ARG HH12 1 1 
        8 14588 1 1 101 ARG HH21 H  14.846   7.886   4.317 1.00 . A A . 101 ARG HH21 1 1 
        8 14589 1 1 101 ARG HH22 H  16.571   7.955   4.595 1.00 . A A . 101 ARG HH22 1 1 
        8 14590 1 1 101 ARG N    N  15.074   4.815  -3.314 1.00 . A A . 101 ARG N    1 1 
        8 14591 1 1 101 ARG NE   N  15.013   7.002   1.934 1.00 . A A . 101 ARG NE   1 1 
        8 14592 1 1 101 ARG NH1  N  17.284   7.321   2.308 1.00 . A A . 101 ARG NH1  1 1 
        8 14593 1 1 101 ARG NH2  N  15.798   7.729   3.982 1.00 . A A . 101 ARG NH2  1 1 
        8 14594 1 1 101 ARG O    O  17.793   4.042  -1.160 1.00 . A A . 101 ARG O    1 1 
        8 14595 1 1 102 GLN C    C  17.386   0.875  -4.057 1.00 . A A . 102 GLN C    1 1 
        8 14596 1 1 102 GLN CA   C  17.784   1.686  -2.823 1.00 . A A . 102 GLN CA   1 1 
        8 14597 1 1 102 GLN CB   C  17.968   0.769  -1.606 1.00 . A A . 102 GLN CB   1 1 
        8 14598 1 1 102 GLN CD   C  19.350  -1.006  -0.464 1.00 . A A . 102 GLN CD   1 1 
        8 14599 1 1 102 GLN CG   C  19.232  -0.099  -1.689 1.00 . A A . 102 GLN CG   1 1 
        8 14600 1 1 102 GLN H    H  15.848   2.523  -3.063 1.00 . A A . 102 GLN H    1 1 
        8 14601 1 1 102 GLN HA   H  18.714   2.220  -3.011 1.00 . A A . 102 GLN HA   1 1 
        8 14602 1 1 102 GLN HB2  H  18.026   1.383  -0.707 1.00 . A A . 102 GLN HB2  1 1 
        8 14603 1 1 102 GLN HB3  H  17.105   0.112  -1.520 1.00 . A A . 102 GLN HB3  1 1 
        8 14604 1 1 102 GLN HE21 H  20.092  -2.590  -1.529 1.00 . A A . 102 GLN HE21 1 1 
        8 14605 1 1 102 GLN HE22 H  19.925  -2.794   0.207 1.00 . A A . 102 GLN HE22 1 1 
        8 14606 1 1 102 GLN HG2  H  19.196  -0.707  -2.595 1.00 . A A . 102 GLN HG2  1 1 
        8 14607 1 1 102 GLN HG3  H  20.108   0.550  -1.734 1.00 . A A . 102 GLN HG3  1 1 
        8 14608 1 1 102 GLN N    N  16.733   2.671  -2.591 1.00 . A A . 102 GLN N    1 1 
        8 14609 1 1 102 GLN NE2  N  19.786  -2.242  -0.629 1.00 . A A . 102 GLN NE2  1 1 
        8 14610 1 1 102 GLN O    O  16.326   0.246  -4.083 1.00 . A A . 102 GLN O    1 1 
        8 14611 1 1 102 GLN OE1  O  19.022  -0.611   0.653 1.00 . A A . 102 GLN OE1  1 1 
        8 14612 1 1 103 GLU C    C  17.808  -1.200  -6.361 1.00 . A A . 103 GLU C    1 1 
        8 14613 1 1 103 GLU CA   C  17.916   0.329  -6.388 1.00 . A A . 103 GLU CA   1 1 
        8 14614 1 1 103 GLU CB   C  18.889   0.876  -7.430 1.00 . A A . 103 GLU CB   1 1 
        8 14615 1 1 103 GLU CD   C  21.125   1.711  -8.091 1.00 . A A . 103 GLU CD   1 1 
        8 14616 1 1 103 GLU CG   C  20.385   0.791  -7.125 1.00 . A A . 103 GLU CG   1 1 
        8 14617 1 1 103 GLU H    H  19.093   1.419  -5.009 1.00 . A A . 103 GLU H    1 1 
        8 14618 1 1 103 GLU HA   H  16.928   0.689  -6.669 1.00 . A A . 103 GLU HA   1 1 
        8 14619 1 1 103 GLU HB2  H  18.723   0.383  -8.380 1.00 . A A . 103 GLU HB2  1 1 
        8 14620 1 1 103 GLU HB3  H  18.624   1.921  -7.554 1.00 . A A . 103 GLU HB3  1 1 
        8 14621 1 1 103 GLU HG2  H  20.591   1.112  -6.101 1.00 . A A . 103 GLU HG2  1 1 
        8 14622 1 1 103 GLU HG3  H  20.718  -0.237  -7.264 1.00 . A A . 103 GLU HG3  1 1 
        8 14623 1 1 103 GLU N    N  18.222   0.915  -5.090 1.00 . A A . 103 GLU N    1 1 
        8 14624 1 1 103 GLU O    O  18.145  -1.849  -5.367 1.00 . A A . 103 GLU O    1 1 
        8 14625 1 1 103 GLU OE1  O  21.518   1.256  -9.186 1.00 . A A . 103 GLU OE1  1 1 
        8 14626 1 1 103 GLU OE2  O  21.214   2.927  -7.804 1.00 . A A . 103 GLU OE2  1 1 
        8 14627 1 1 104 SER C    C  16.438  -3.569  -8.903 1.00 . A A . 104 SER C    1 1 
        8 14628 1 1 104 SER CA   C  16.916  -3.217  -7.489 1.00 . A A . 104 SER CA   1 1 
        8 14629 1 1 104 SER CB   C  15.888  -3.672  -6.418 1.00 . A A . 104 SER CB   1 1 
        8 14630 1 1 104 SER H    H  17.032  -1.237  -8.245 1.00 . A A . 104 SER H    1 1 
        8 14631 1 1 104 SER HA   H  17.847  -3.753  -7.306 1.00 . A A . 104 SER HA   1 1 
        8 14632 1 1 104 SER HB2  H  15.055  -4.188  -6.892 1.00 . A A . 104 SER HB2  1 1 
        8 14633 1 1 104 SER HB3  H  16.371  -4.403  -5.772 1.00 . A A . 104 SER HB3  1 1 
        8 14634 1 1 104 SER HG   H  16.145  -2.143  -5.253 1.00 . A A . 104 SER HG   1 1 
        8 14635 1 1 104 SER N    N  17.212  -1.784  -7.407 1.00 . A A . 104 SER N    1 1 
        8 14636 1 1 104 SER O    O  15.242  -3.461  -9.198 1.00 . A A . 104 SER O    1 1 
        8 14637 1 1 104 SER OG   O  15.371  -2.621  -5.603 1.00 . A A . 104 SER OG   1 1 
        8 14638 1 1 105 GLN C    C  18.141  -5.530 -11.441 1.00 . A A . 105 GLN C    1 1 
        8 14639 1 1 105 GLN CA   C  17.024  -4.547 -11.080 1.00 . A A . 105 GLN CA   1 1 
        8 14640 1 1 105 GLN CB   C  16.855  -3.447 -12.149 1.00 . A A . 105 GLN CB   1 1 
        8 14641 1 1 105 GLN CD   C  15.566  -2.828 -14.292 1.00 . A A . 105 GLN CD   1 1 
        8 14642 1 1 105 GLN CG   C  15.660  -3.743 -13.070 1.00 . A A . 105 GLN CG   1 1 
        8 14643 1 1 105 GLN H    H  18.325  -4.064  -9.523 1.00 . A A . 105 GLN H    1 1 
        8 14644 1 1 105 GLN HA   H  16.093  -5.100 -10.971 1.00 . A A . 105 GLN HA   1 1 
        8 14645 1 1 105 GLN HB2  H  16.681  -2.481 -11.676 1.00 . A A . 105 GLN HB2  1 1 
        8 14646 1 1 105 GLN HB3  H  17.772  -3.372 -12.734 1.00 . A A . 105 GLN HB3  1 1 
        8 14647 1 1 105 GLN HE21 H  13.864  -3.715 -14.945 1.00 . A A . 105 GLN HE21 1 1 
        8 14648 1 1 105 GLN HE22 H  14.589  -2.509 -16.001 1.00 . A A . 105 GLN HE22 1 1 
        8 14649 1 1 105 GLN HG2  H  15.734  -4.768 -13.418 1.00 . A A . 105 GLN HG2  1 1 
        8 14650 1 1 105 GLN HG3  H  14.743  -3.643 -12.492 1.00 . A A . 105 GLN HG3  1 1 
        8 14651 1 1 105 GLN N    N  17.352  -3.951  -9.792 1.00 . A A . 105 GLN N    1 1 
        8 14652 1 1 105 GLN NE2  N  14.534  -2.972 -15.102 1.00 . A A . 105 GLN NE2  1 1 
        8 14653 1 1 105 GLN O    O  19.195  -5.504 -10.806 1.00 . A A . 105 GLN O    1 1 
        8 14654 1 1 105 GLN OE1  O  16.406  -1.956 -14.512 1.00 . A A . 105 GLN OE1  1 1 
        8 14655 1 1 106 GLN C    C  18.898  -7.248 -14.498 1.00 . A A . 106 GLN C    1 1 
        8 14656 1 1 106 GLN CA   C  18.926  -7.306 -12.978 1.00 . A A . 106 GLN CA   1 1 
        8 14657 1 1 106 GLN CB   C  18.615  -8.746 -12.543 1.00 . A A . 106 GLN CB   1 1 
        8 14658 1 1 106 GLN CD   C  20.043  -8.997 -10.443 1.00 . A A . 106 GLN CD   1 1 
        8 14659 1 1 106 GLN CG   C  18.634  -8.982 -11.035 1.00 . A A . 106 GLN CG   1 1 
        8 14660 1 1 106 GLN H    H  17.005  -6.401 -12.867 1.00 . A A . 106 GLN H    1 1 
        8 14661 1 1 106 GLN HA   H  19.922  -7.018 -12.643 1.00 . A A . 106 GLN HA   1 1 
        8 14662 1 1 106 GLN HB2  H  17.621  -9.014 -12.908 1.00 . A A . 106 GLN HB2  1 1 
        8 14663 1 1 106 GLN HB3  H  19.329  -9.421 -13.016 1.00 . A A . 106 GLN HB3  1 1 
        8 14664 1 1 106 GLN HE21 H  20.105  -6.968 -10.267 1.00 . A A . 106 GLN HE21 1 1 
        8 14665 1 1 106 GLN HE22 H  21.529  -7.784  -9.720 1.00 . A A . 106 GLN HE22 1 1 
        8 14666 1 1 106 GLN HG2  H  18.012  -8.243 -10.533 1.00 . A A . 106 GLN HG2  1 1 
        8 14667 1 1 106 GLN HG3  H  18.174  -9.953 -10.876 1.00 . A A . 106 GLN HG3  1 1 
        8 14668 1 1 106 GLN N    N  17.928  -6.377 -12.447 1.00 . A A . 106 GLN N    1 1 
        8 14669 1 1 106 GLN NE2  N  20.583  -7.848 -10.078 1.00 . A A . 106 GLN NE2  1 1 
        8 14670 1 1 106 GLN O    O  19.927  -7.105 -15.154 1.00 . A A . 106 GLN O    1 1 
        8 14671 1 1 106 GLN OE1  O  20.647 -10.060 -10.298 1.00 . A A . 106 GLN OE1  1 1 
        8 14672 1 1 107 ASN C    C  16.586  -6.099 -16.760 1.00 . A A . 107 ASN C    1 1 
        8 14673 1 1 107 ASN CA   C  17.376  -7.373 -16.471 1.00 . A A . 107 ASN CA   1 1 
        8 14674 1 1 107 ASN CB   C  16.535  -8.629 -16.786 1.00 . A A . 107 ASN CB   1 1 
        8 14675 1 1 107 ASN CG   C  17.205  -9.444 -17.878 1.00 . A A . 107 ASN CG   1 1 
        8 14676 1 1 107 ASN H    H  16.896  -7.411 -14.426 1.00 . A A . 107 ASN H    1 1 
        8 14677 1 1 107 ASN HA   H  18.300  -7.376 -17.062 1.00 . A A . 107 ASN HA   1 1 
        8 14678 1 1 107 ASN HB2  H  16.451  -9.259 -15.890 1.00 . A A . 107 ASN HB2  1 1 
        8 14679 1 1 107 ASN HB3  H  15.528  -8.356 -17.107 1.00 . A A . 107 ASN HB3  1 1 
        8 14680 1 1 107 ASN HD21 H  16.411  -8.345 -19.439 1.00 . A A . 107 ASN HD21 1 1 
        8 14681 1 1 107 ASN HD22 H  17.597  -9.559 -19.841 1.00 . A A . 107 ASN HD22 1 1 
        8 14682 1 1 107 ASN N    N  17.695  -7.381 -15.050 1.00 . A A . 107 ASN N    1 1 
        8 14683 1 1 107 ASN ND2  N  17.058  -9.062 -19.138 1.00 . A A . 107 ASN ND2  1 1 
        8 14684 1 1 107 ASN O    O  16.092  -5.467 -15.821 1.00 . A A . 107 ASN O    1 1 
        8 14685 1 1 107 ASN OD1  O  17.896 -10.413 -17.573 1.00 . A A . 107 ASN OD1  1 1 
        8 14686 1 1 108 SER C    C  14.895  -4.936 -19.691 1.00 . A A . 108 SER C    1 1 
        8 14687 1 1 108 SER CA   C  15.614  -4.564 -18.408 1.00 . A A . 108 SER CA   1 1 
        8 14688 1 1 108 SER CB   C  16.509  -3.321 -18.522 1.00 . A A . 108 SER CB   1 1 
        8 14689 1 1 108 SER H    H  16.810  -6.246 -18.788 1.00 . A A . 108 SER H    1 1 
        8 14690 1 1 108 SER HA   H  14.850  -4.407 -17.647 1.00 . A A . 108 SER HA   1 1 
        8 14691 1 1 108 SER HB2  H  17.513  -3.563 -18.173 1.00 . A A . 108 SER HB2  1 1 
        8 14692 1 1 108 SER HB3  H  16.579  -3.000 -19.561 1.00 . A A . 108 SER HB3  1 1 
        8 14693 1 1 108 SER HG   H  16.796  -1.792 -17.369 1.00 . A A . 108 SER HG   1 1 
        8 14694 1 1 108 SER N    N  16.436  -5.704 -18.019 1.00 . A A . 108 SER N    1 1 
        8 14695 1 1 108 SER O    O  14.715  -6.154 -19.917 1.00 . A A . 108 SER O    1 1 
        8 14696 1 1 108 SER OG   O  16.009  -2.266 -17.723 1.00 . A A . 108 SER OG   1 1 
        9 14697 1 1   1 GLY C    C -11.694  -6.720 -12.420 1.00 . A A .   1 GLY C    1 1 
        9 14698 1 1   1 GLY CA   C -10.259  -6.245 -12.529 1.00 . A A .   1 GLY CA   1 1 
        9 14699 1 1   1 GLY H1   H  -9.461  -8.011 -11.740 1.00 . A A .   1 GLY H1   1 1 
        9 14700 1 1   1 GLY HA2  H -10.209  -5.190 -12.263 1.00 . A A .   1 GLY HA2  1 1 
        9 14701 1 1   1 GLY HA3  H  -9.893  -6.388 -13.545 1.00 . A A .   1 GLY HA3  1 1 
        9 14702 1 1   1 GLY N    N  -9.438  -7.021 -11.599 1.00 . A A .   1 GLY N    1 1 
        9 14703 1 1   1 GLY O    O -12.372  -6.283 -11.493 1.00 . A A .   1 GLY O    1 1 
        9 14704 1 1   2 PRO C    C -13.347  -9.301 -11.943 1.00 . A A .   2 PRO C    1 1 
        9 14705 1 1   2 PRO CA   C -13.452  -8.279 -13.084 1.00 . A A .   2 PRO CA   1 1 
        9 14706 1 1   2 PRO CB   C -13.794  -8.919 -14.437 1.00 . A A .   2 PRO CB   1 1 
        9 14707 1 1   2 PRO CD   C -11.574  -8.010 -14.566 1.00 . A A .   2 PRO CD   1 1 
        9 14708 1 1   2 PRO CG   C -12.435  -9.154 -15.105 1.00 . A A .   2 PRO CG   1 1 
        9 14709 1 1   2 PRO HA   H -14.215  -7.541 -12.830 1.00 . A A .   2 PRO HA   1 1 
        9 14710 1 1   2 PRO HB2  H -14.353  -9.849 -14.321 1.00 . A A .   2 PRO HB2  1 1 
        9 14711 1 1   2 PRO HB3  H -14.367  -8.203 -15.031 1.00 . A A .   2 PRO HB3  1 1 
        9 14712 1 1   2 PRO HD2  H -10.539  -8.331 -14.463 1.00 . A A .   2 PRO HD2  1 1 
        9 14713 1 1   2 PRO HD3  H -11.627  -7.161 -15.249 1.00 . A A .   2 PRO HD3  1 1 
        9 14714 1 1   2 PRO HG2  H -12.020 -10.112 -14.787 1.00 . A A .   2 PRO HG2  1 1 
        9 14715 1 1   2 PRO HG3  H -12.509  -9.121 -16.193 1.00 . A A .   2 PRO HG3  1 1 
        9 14716 1 1   2 PRO N    N -12.162  -7.635 -13.287 1.00 . A A .   2 PRO N    1 1 
        9 14717 1 1   2 PRO O    O -14.025  -9.170 -10.927 1.00 . A A .   2 PRO O    1 1 
        9 14718 1 1   3 LEU C    C -11.141 -10.915 -10.133 1.00 . A A .   3 LEU C    1 1 
        9 14719 1 1   3 LEU CA   C -12.250 -11.336 -11.084 1.00 . A A .   3 LEU CA   1 1 
        9 14720 1 1   3 LEU CB   C -11.955 -12.679 -11.781 1.00 . A A .   3 LEU CB   1 1 
        9 14721 1 1   3 LEU CD1  C -12.694 -14.570 -13.254 1.00 . A A .   3 LEU CD1  1 1 
        9 14722 1 1   3 LEU CD2  C -14.428 -13.342 -11.966 1.00 . A A .   3 LEU CD2  1 1 
        9 14723 1 1   3 LEU CG   C -13.085 -13.200 -12.693 1.00 . A A .   3 LEU CG   1 1 
        9 14724 1 1   3 LEU H    H -11.805 -10.263 -12.852 1.00 . A A .   3 LEU H    1 1 
        9 14725 1 1   3 LEU HA   H -13.165 -11.457 -10.502 1.00 . A A .   3 LEU HA   1 1 
        9 14726 1 1   3 LEU HB2  H -11.053 -12.569 -12.384 1.00 . A A .   3 LEU HB2  1 1 
        9 14727 1 1   3 LEU HB3  H -11.755 -13.424 -11.009 1.00 . A A .   3 LEU HB3  1 1 
        9 14728 1 1   3 LEU HD11 H -12.664 -15.311 -12.456 1.00 . A A .   3 LEU HD11 1 1 
        9 14729 1 1   3 LEU HD12 H -11.716 -14.519 -13.728 1.00 . A A .   3 LEU HD12 1 1 
        9 14730 1 1   3 LEU HD13 H -13.422 -14.889 -14.001 1.00 . A A .   3 LEU HD13 1 1 
        9 14731 1 1   3 LEU HD21 H -15.155 -13.808 -12.632 1.00 . A A .   3 LEU HD21 1 1 
        9 14732 1 1   3 LEU HD22 H -14.816 -12.364 -11.681 1.00 . A A .   3 LEU HD22 1 1 
        9 14733 1 1   3 LEU HD23 H -14.314 -13.962 -11.076 1.00 . A A .   3 LEU HD23 1 1 
        9 14734 1 1   3 LEU HG   H -13.210 -12.511 -13.529 1.00 . A A .   3 LEU HG   1 1 
        9 14735 1 1   3 LEU N    N -12.421 -10.262 -12.053 1.00 . A A .   3 LEU N    1 1 
        9 14736 1 1   3 LEU O    O  -9.968 -11.237 -10.341 1.00 . A A .   3 LEU O    1 1 
        9 14737 1 1   4 GLY C    C -11.317  -8.646  -7.161 1.00 . A A .   4 GLY C    1 1 
        9 14738 1 1   4 GLY CA   C -10.613  -9.601  -8.117 1.00 . A A .   4 GLY CA   1 1 
        9 14739 1 1   4 GLY H    H -12.490  -9.840  -9.109 1.00 . A A .   4 GLY H    1 1 
        9 14740 1 1   4 GLY HA2  H -10.216 -10.433  -7.540 1.00 . A A .   4 GLY HA2  1 1 
        9 14741 1 1   4 GLY HA3  H  -9.785  -9.083  -8.600 1.00 . A A .   4 GLY HA3  1 1 
        9 14742 1 1   4 GLY N    N -11.517 -10.122  -9.132 1.00 . A A .   4 GLY N    1 1 
        9 14743 1 1   4 GLY O    O -10.713  -7.662  -6.736 1.00 . A A .   4 GLY O    1 1 
        9 14744 1 1   5 SER C    C -12.983  -9.063  -4.489 1.00 . A A .   5 SER C    1 1 
        9 14745 1 1   5 SER CA   C -13.310  -8.271  -5.766 1.00 . A A .   5 SER CA   1 1 
        9 14746 1 1   5 SER CB   C -14.803  -8.265  -6.110 1.00 . A A .   5 SER CB   1 1 
        9 14747 1 1   5 SER H    H -13.075  -9.685  -7.248 1.00 . A A .   5 SER H    1 1 
        9 14748 1 1   5 SER HA   H -12.972  -7.242  -5.630 1.00 . A A .   5 SER HA   1 1 
        9 14749 1 1   5 SER HB2  H -15.403  -8.081  -5.217 1.00 . A A .   5 SER HB2  1 1 
        9 14750 1 1   5 SER HB3  H -14.992  -7.469  -6.828 1.00 . A A .   5 SER HB3  1 1 
        9 14751 1 1   5 SER HG   H -15.715  -9.292  -7.497 1.00 . A A .   5 SER HG   1 1 
        9 14752 1 1   5 SER N    N -12.601  -8.870  -6.888 1.00 . A A .   5 SER N    1 1 
        9 14753 1 1   5 SER O    O -12.217 -10.032  -4.549 1.00 . A A .   5 SER O    1 1 
        9 14754 1 1   5 SER OG   O -15.172  -9.497  -6.704 1.00 . A A .   5 SER OG   1 1 
        9 14755 1 1   6 LEU C    C -14.493  -9.778  -1.397 1.00 . A A .   6 LEU C    1 1 
        9 14756 1 1   6 LEU CA   C -13.218  -9.221  -2.022 1.00 . A A .   6 LEU CA   1 1 
        9 14757 1 1   6 LEU CB   C -12.594  -8.141  -1.108 1.00 . A A .   6 LEU CB   1 1 
        9 14758 1 1   6 LEU CD1  C -10.558  -7.859  -2.620 1.00 . A A .   6 LEU CD1  1 1 
        9 14759 1 1   6 LEU CD2  C -10.519  -6.860  -0.379 1.00 . A A .   6 LEU CD2  1 1 
        9 14760 1 1   6 LEU CG   C -11.060  -8.036  -1.194 1.00 . A A .   6 LEU CG   1 1 
        9 14761 1 1   6 LEU H    H -14.226  -7.922  -3.353 1.00 . A A .   6 LEU H    1 1 
        9 14762 1 1   6 LEU HA   H -12.505 -10.039  -2.130 1.00 . A A .   6 LEU HA   1 1 
        9 14763 1 1   6 LEU HB2  H -13.048  -7.173  -1.322 1.00 . A A .   6 LEU HB2  1 1 
        9 14764 1 1   6 LEU HB3  H -12.835  -8.393  -0.074 1.00 . A A .   6 LEU HB3  1 1 
        9 14765 1 1   6 LEU HD11 H  -9.539  -7.501  -2.615 1.00 . A A .   6 LEU HD11 1 1 
        9 14766 1 1   6 LEU HD12 H -11.174  -7.134  -3.149 1.00 . A A .   6 LEU HD12 1 1 
        9 14767 1 1   6 LEU HD13 H -10.591  -8.821  -3.124 1.00 . A A .   6 LEU HD13 1 1 
        9 14768 1 1   6 LEU HD21 H  -9.433  -6.929  -0.297 1.00 . A A .   6 LEU HD21 1 1 
        9 14769 1 1   6 LEU HD22 H -10.944  -6.877   0.618 1.00 . A A .   6 LEU HD22 1 1 
        9 14770 1 1   6 LEU HD23 H -10.771  -5.927  -0.884 1.00 . A A .   6 LEU HD23 1 1 
        9 14771 1 1   6 LEU HG   H -10.631  -8.952  -0.795 1.00 . A A .   6 LEU HG   1 1 
        9 14772 1 1   6 LEU N    N -13.534  -8.662  -3.338 1.00 . A A .   6 LEU N    1 1 
        9 14773 1 1   6 LEU O    O -15.476  -9.045  -1.254 1.00 . A A .   6 LEU O    1 1 
        9 14774 1 1   7 ASP C    C -15.628 -11.030   1.143 1.00 . A A .   7 ASP C    1 1 
        9 14775 1 1   7 ASP CA   C -15.483 -11.726  -0.209 1.00 . A A .   7 ASP CA   1 1 
        9 14776 1 1   7 ASP CB   C -15.069 -13.177   0.085 1.00 . A A .   7 ASP CB   1 1 
        9 14777 1 1   7 ASP CG   C -15.559 -14.197  -0.933 1.00 . A A .   7 ASP CG   1 1 
        9 14778 1 1   7 ASP H    H -13.633 -11.590  -1.259 1.00 . A A .   7 ASP H    1 1 
        9 14779 1 1   7 ASP HA   H -16.436 -11.715  -0.743 1.00 . A A .   7 ASP HA   1 1 
        9 14780 1 1   7 ASP HB2  H -13.989 -13.233   0.160 1.00 . A A .   7 ASP HB2  1 1 
        9 14781 1 1   7 ASP HB3  H -15.462 -13.478   1.058 1.00 . A A .   7 ASP HB3  1 1 
        9 14782 1 1   7 ASP N    N -14.455 -11.054  -1.012 1.00 . A A .   7 ASP N    1 1 
        9 14783 1 1   7 ASP O    O -14.687 -10.380   1.604 1.00 . A A .   7 ASP O    1 1 
        9 14784 1 1   7 ASP OD1  O -15.617 -13.892  -2.144 1.00 . A A .   7 ASP OD1  1 1 
        9 14785 1 1   7 ASP OD2  O -15.848 -15.334  -0.498 1.00 . A A .   7 ASP OD2  1 1 
        9 14786 1 1   8 GLN C    C -15.867 -11.024   4.187 1.00 . A A .   8 GLN C    1 1 
        9 14787 1 1   8 GLN CA   C -16.981 -10.693   3.181 1.00 . A A .   8 GLN CA   1 1 
        9 14788 1 1   8 GLN CB   C -18.364 -11.145   3.700 1.00 . A A .   8 GLN CB   1 1 
        9 14789 1 1   8 GLN CD   C -18.246 -12.935   5.544 1.00 . A A .   8 GLN CD   1 1 
        9 14790 1 1   8 GLN CG   C -18.537 -12.629   4.070 1.00 . A A .   8 GLN CG   1 1 
        9 14791 1 1   8 GLN H    H -17.453 -11.874   1.456 1.00 . A A .   8 GLN H    1 1 
        9 14792 1 1   8 GLN HA   H -17.003  -9.606   3.064 1.00 . A A .   8 GLN HA   1 1 
        9 14793 1 1   8 GLN HB2  H -18.625 -10.566   4.579 1.00 . A A .   8 GLN HB2  1 1 
        9 14794 1 1   8 GLN HB3  H -19.093 -10.901   2.931 1.00 . A A .   8 GLN HB3  1 1 
        9 14795 1 1   8 GLN HE21 H -20.220 -13.016   6.113 1.00 . A A .   8 GLN HE21 1 1 
        9 14796 1 1   8 GLN HE22 H -19.020 -13.398   7.333 1.00 . A A .   8 GLN HE22 1 1 
        9 14797 1 1   8 GLN HG2  H -19.569 -12.910   3.855 1.00 . A A .   8 GLN HG2  1 1 
        9 14798 1 1   8 GLN HG3  H -17.893 -13.238   3.439 1.00 . A A .   8 GLN HG3  1 1 
        9 14799 1 1   8 GLN N    N -16.740 -11.260   1.851 1.00 . A A .   8 GLN N    1 1 
        9 14800 1 1   8 GLN NE2  N -19.249 -13.102   6.387 1.00 . A A .   8 GLN NE2  1 1 
        9 14801 1 1   8 GLN O    O -15.671 -10.269   5.148 1.00 . A A .   8 GLN O    1 1 
        9 14802 1 1   8 GLN OE1  O -17.102 -13.026   5.966 1.00 . A A .   8 GLN OE1  1 1 
        9 14803 1 1   9 LYS C    C -12.833 -11.874   4.450 1.00 . A A .   9 LYS C    1 1 
        9 14804 1 1   9 LYS CA   C -14.095 -12.651   4.799 1.00 . A A .   9 LYS CA   1 1 
        9 14805 1 1   9 LYS CB   C -13.954 -14.173   4.577 1.00 . A A .   9 LYS CB   1 1 
        9 14806 1 1   9 LYS CD   C -13.246 -16.382   5.557 1.00 . A A .   9 LYS CD   1 1 
        9 14807 1 1   9 LYS CE   C -13.164 -17.068   6.919 1.00 . A A .   9 LYS CE   1 1 
        9 14808 1 1   9 LYS CG   C -13.263 -14.858   5.753 1.00 . A A .   9 LYS CG   1 1 
        9 14809 1 1   9 LYS H    H -15.449 -12.711   3.181 1.00 . A A .   9 LYS H    1 1 
        9 14810 1 1   9 LYS HA   H -14.368 -12.447   5.836 1.00 . A A .   9 LYS HA   1 1 
        9 14811 1 1   9 LYS HB2  H -14.952 -14.614   4.493 1.00 . A A .   9 LYS HB2  1 1 
        9 14812 1 1   9 LYS HB3  H -13.390 -14.387   3.669 1.00 . A A .   9 LYS HB3  1 1 
        9 14813 1 1   9 LYS HD2  H -14.151 -16.710   5.042 1.00 . A A .   9 LYS HD2  1 1 
        9 14814 1 1   9 LYS HD3  H -12.385 -16.659   4.949 1.00 . A A .   9 LYS HD3  1 1 
        9 14815 1 1   9 LYS HE2  H -12.239 -16.762   7.412 1.00 . A A .   9 LYS HE2  1 1 
        9 14816 1 1   9 LYS HE3  H -14.002 -16.734   7.530 1.00 . A A .   9 LYS HE3  1 1 
        9 14817 1 1   9 LYS HG2  H -12.240 -14.500   5.861 1.00 . A A .   9 LYS HG2  1 1 
        9 14818 1 1   9 LYS HG3  H -13.825 -14.590   6.646 1.00 . A A .   9 LYS HG3  1 1 
        9 14819 1 1   9 LYS HZ1  H -13.165 -18.940   7.749 1.00 . A A .   9 LYS HZ1  1 1 
        9 14820 1 1   9 LYS HZ2  H -12.379 -18.880   6.326 1.00 . A A .   9 LYS HZ2  1 1 
        9 14821 1 1   9 LYS HZ3  H -14.040 -18.887   6.361 1.00 . A A .   9 LYS HZ3  1 1 
        9 14822 1 1   9 LYS N    N -15.176 -12.149   3.972 1.00 . A A .   9 LYS N    1 1 
        9 14823 1 1   9 LYS NZ   N -13.201 -18.543   6.821 1.00 . A A .   9 LYS NZ   1 1 
        9 14824 1 1   9 LYS O    O -12.315 -11.142   5.286 1.00 . A A .   9 LYS O    1 1 
        9 14825 1 1  10 THR C    C -11.152  -9.837   2.916 1.00 . A A .  10 THR C    1 1 
        9 14826 1 1  10 THR CA   C -11.210 -11.344   2.614 1.00 . A A .  10 THR CA   1 1 
        9 14827 1 1  10 THR CB   C -11.272 -11.673   1.112 1.00 . A A .  10 THR CB   1 1 
        9 14828 1 1  10 THR CG2  C  -9.976 -11.396   0.359 1.00 . A A .  10 THR CG2  1 1 
        9 14829 1 1  10 THR H    H -12.842 -12.607   2.559 1.00 . A A .  10 THR H    1 1 
        9 14830 1 1  10 THR HA   H -10.326 -11.820   3.029 1.00 . A A .  10 THR HA   1 1 
        9 14831 1 1  10 THR HB   H -12.077 -11.095   0.656 1.00 . A A .  10 THR HB   1 1 
        9 14832 1 1  10 THR HG1  H -11.731 -13.249   0.015 1.00 . A A .  10 THR HG1  1 1 
        9 14833 1 1  10 THR HG21 H  -9.590 -10.410   0.612 1.00 . A A .  10 THR HG21 1 1 
        9 14834 1 1  10 THR HG22 H -10.178 -11.442  -0.710 1.00 . A A .  10 THR HG22 1 1 
        9 14835 1 1  10 THR HG23 H  -9.230 -12.148   0.612 1.00 . A A .  10 THR HG23 1 1 
        9 14836 1 1  10 THR N    N -12.388 -11.969   3.199 1.00 . A A .  10 THR N    1 1 
        9 14837 1 1  10 THR O    O -10.109  -9.310   3.311 1.00 . A A .  10 THR O    1 1 
        9 14838 1 1  10 THR OG1  O -11.556 -13.053   0.962 1.00 . A A .  10 THR OG1  1 1 
        9 14839 1 1  11 PHE C    C -12.194  -7.445   4.559 1.00 . A A .  11 PHE C    1 1 
        9 14840 1 1  11 PHE CA   C -12.488  -7.745   3.083 1.00 . A A .  11 PHE CA   1 1 
        9 14841 1 1  11 PHE CB   C -13.923  -7.358   2.691 1.00 . A A .  11 PHE CB   1 1 
        9 14842 1 1  11 PHE CD1  C -13.764  -4.835   2.983 1.00 . A A .  11 PHE CD1  1 1 
        9 14843 1 1  11 PHE CD2  C -14.702  -5.727   0.924 1.00 . A A .  11 PHE CD2  1 1 
        9 14844 1 1  11 PHE CE1  C -13.981  -3.528   2.515 1.00 . A A .  11 PHE CE1  1 1 
        9 14845 1 1  11 PHE CE2  C -14.924  -4.419   0.457 1.00 . A A .  11 PHE CE2  1 1 
        9 14846 1 1  11 PHE CG   C -14.121  -5.941   2.190 1.00 . A A .  11 PHE CG   1 1 
        9 14847 1 1  11 PHE CZ   C -14.566  -3.320   1.255 1.00 . A A .  11 PHE CZ   1 1 
        9 14848 1 1  11 PHE H    H -13.083  -9.663   2.387 1.00 . A A .  11 PHE H    1 1 
        9 14849 1 1  11 PHE HA   H -11.800  -7.163   2.481 1.00 . A A .  11 PHE HA   1 1 
        9 14850 1 1  11 PHE HB2  H -14.251  -8.010   1.887 1.00 . A A .  11 PHE HB2  1 1 
        9 14851 1 1  11 PHE HB3  H -14.586  -7.548   3.535 1.00 . A A .  11 PHE HB3  1 1 
        9 14852 1 1  11 PHE HD1  H -13.340  -4.990   3.963 1.00 . A A .  11 PHE HD1  1 1 
        9 14853 1 1  11 PHE HD2  H -14.999  -6.566   0.308 1.00 . A A .  11 PHE HD2  1 1 
        9 14854 1 1  11 PHE HE1  H -13.718  -2.678   3.131 1.00 . A A .  11 PHE HE1  1 1 
        9 14855 1 1  11 PHE HE2  H -15.383  -4.261  -0.511 1.00 . A A .  11 PHE HE2  1 1 
        9 14856 1 1  11 PHE HZ   H -14.740  -2.314   0.903 1.00 . A A .  11 PHE HZ   1 1 
        9 14857 1 1  11 PHE N    N -12.290  -9.156   2.766 1.00 . A A .  11 PHE N    1 1 
        9 14858 1 1  11 PHE O    O -11.665  -6.390   4.897 1.00 . A A .  11 PHE O    1 1 
        9 14859 1 1  12 SER C    C -10.690  -8.553   7.103 1.00 . A A .  12 SER C    1 1 
        9 14860 1 1  12 SER CA   C -12.173  -8.241   6.864 1.00 . A A .  12 SER CA   1 1 
        9 14861 1 1  12 SER CB   C -13.088  -9.111   7.716 1.00 . A A .  12 SER CB   1 1 
        9 14862 1 1  12 SER H    H -12.923  -9.226   5.132 1.00 . A A .  12 SER H    1 1 
        9 14863 1 1  12 SER HA   H -12.371  -7.215   7.147 1.00 . A A .  12 SER HA   1 1 
        9 14864 1 1  12 SER HB2  H -14.077  -9.134   7.262 1.00 . A A .  12 SER HB2  1 1 
        9 14865 1 1  12 SER HB3  H -12.697 -10.128   7.787 1.00 . A A .  12 SER HB3  1 1 
        9 14866 1 1  12 SER HG   H -12.907  -9.205   9.640 1.00 . A A .  12 SER HG   1 1 
        9 14867 1 1  12 SER N    N -12.526  -8.361   5.462 1.00 . A A .  12 SER N    1 1 
        9 14868 1 1  12 SER O    O -10.064  -7.929   7.962 1.00 . A A .  12 SER O    1 1 
        9 14869 1 1  12 SER OG   O -13.195  -8.519   8.994 1.00 . A A .  12 SER OG   1 1 
        9 14870 1 1  13 ILE C    C  -7.828  -8.562   6.192 1.00 . A A .  13 ILE C    1 1 
        9 14871 1 1  13 ILE CA   C  -8.677  -9.798   6.498 1.00 . A A .  13 ILE CA   1 1 
        9 14872 1 1  13 ILE CB   C  -8.250 -11.003   5.637 1.00 . A A .  13 ILE CB   1 1 
        9 14873 1 1  13 ILE CD1  C  -9.634 -12.612   7.150 1.00 . A A .  13 ILE CD1  1 1 
        9 14874 1 1  13 ILE CG1  C  -9.165 -12.241   5.745 1.00 . A A .  13 ILE CG1  1 1 
        9 14875 1 1  13 ILE CG2  C  -6.803 -11.411   5.969 1.00 . A A .  13 ILE CG2  1 1 
        9 14876 1 1  13 ILE H    H -10.654  -9.995   5.674 1.00 . A A .  13 ILE H    1 1 
        9 14877 1 1  13 ILE HA   H  -8.521 -10.058   7.546 1.00 . A A .  13 ILE HA   1 1 
        9 14878 1 1  13 ILE HB   H  -8.275 -10.676   4.601 1.00 . A A .  13 ILE HB   1 1 
        9 14879 1 1  13 ILE HD11 H -10.269 -11.828   7.560 1.00 . A A .  13 ILE HD11 1 1 
        9 14880 1 1  13 ILE HD12 H -10.236 -13.513   7.070 1.00 . A A .  13 ILE HD12 1 1 
        9 14881 1 1  13 ILE HD13 H  -8.783 -12.794   7.807 1.00 . A A .  13 ILE HD13 1 1 
        9 14882 1 1  13 ILE HG12 H -10.047 -12.066   5.142 1.00 . A A .  13 ILE HG12 1 1 
        9 14883 1 1  13 ILE HG13 H  -8.663 -13.108   5.313 1.00 . A A .  13 ILE HG13 1 1 
        9 14884 1 1  13 ILE HG21 H  -6.116 -10.614   5.684 1.00 . A A .  13 ILE HG21 1 1 
        9 14885 1 1  13 ILE HG22 H  -6.719 -11.595   7.039 1.00 . A A .  13 ILE HG22 1 1 
        9 14886 1 1  13 ILE HG23 H  -6.524 -12.310   5.414 1.00 . A A .  13 ILE HG23 1 1 
        9 14887 1 1  13 ILE N    N -10.091  -9.468   6.333 1.00 . A A .  13 ILE N    1 1 
        9 14888 1 1  13 ILE O    O  -6.913  -8.253   6.958 1.00 . A A .  13 ILE O    1 1 
        9 14889 1 1  14 CYS C    C  -7.548  -5.547   6.049 1.00 . A A .  14 CYS C    1 1 
        9 14890 1 1  14 CYS CA   C  -7.422  -6.559   4.903 1.00 . A A .  14 CYS CA   1 1 
        9 14891 1 1  14 CYS CB   C  -7.640  -5.928   3.528 1.00 . A A .  14 CYS CB   1 1 
        9 14892 1 1  14 CYS H    H  -8.871  -8.132   4.485 1.00 . A A .  14 CYS H    1 1 
        9 14893 1 1  14 CYS HA   H  -6.370  -6.838   4.909 1.00 . A A .  14 CYS HA   1 1 
        9 14894 1 1  14 CYS HB2  H  -7.335  -4.891   3.610 1.00 . A A .  14 CYS HB2  1 1 
        9 14895 1 1  14 CYS HB3  H  -6.982  -6.348   2.786 1.00 . A A .  14 CYS HB3  1 1 
        9 14896 1 1  14 CYS HG   H  -9.134  -5.555   1.743 1.00 . A A .  14 CYS HG   1 1 
        9 14897 1 1  14 CYS N    N  -8.125  -7.826   5.111 1.00 . A A .  14 CYS N    1 1 
        9 14898 1 1  14 CYS O    O  -6.507  -5.036   6.469 1.00 . A A .  14 CYS O    1 1 
        9 14899 1 1  14 CYS SG   S  -9.358  -5.995   2.983 1.00 . A A .  14 CYS SG   1 1 
        9 14900 1 1  15 LYS C    C  -8.098  -4.842   8.953 1.00 . A A .  15 LYS C    1 1 
        9 14901 1 1  15 LYS CA   C  -8.859  -4.347   7.731 1.00 . A A .  15 LYS CA   1 1 
        9 14902 1 1  15 LYS CB   C -10.258  -3.863   8.134 1.00 . A A .  15 LYS CB   1 1 
        9 14903 1 1  15 LYS CD   C -12.731  -4.630   8.345 1.00 . A A .  15 LYS CD   1 1 
        9 14904 1 1  15 LYS CE   C -12.729  -5.292   9.734 1.00 . A A .  15 LYS CE   1 1 
        9 14905 1 1  15 LYS CG   C -11.362  -4.779   7.665 1.00 . A A .  15 LYS CG   1 1 
        9 14906 1 1  15 LYS H    H  -9.559  -5.667   6.128 1.00 . A A .  15 LYS H    1 1 
        9 14907 1 1  15 LYS HA   H  -8.384  -3.439   7.399 1.00 . A A .  15 LYS HA   1 1 
        9 14908 1 1  15 LYS HB2  H -10.285  -3.797   9.221 1.00 . A A .  15 LYS HB2  1 1 
        9 14909 1 1  15 LYS HB3  H -10.416  -2.864   7.732 1.00 . A A .  15 LYS HB3  1 1 
        9 14910 1 1  15 LYS HD2  H -12.998  -3.577   8.417 1.00 . A A .  15 LYS HD2  1 1 
        9 14911 1 1  15 LYS HD3  H -13.466  -5.144   7.727 1.00 . A A .  15 LYS HD3  1 1 
        9 14912 1 1  15 LYS HE2  H -12.284  -6.290   9.646 1.00 . A A .  15 LYS HE2  1 1 
        9 14913 1 1  15 LYS HE3  H -12.121  -4.696  10.421 1.00 . A A .  15 LYS HE3  1 1 
        9 14914 1 1  15 LYS HG2  H -11.419  -4.567   6.601 1.00 . A A .  15 LYS HG2  1 1 
        9 14915 1 1  15 LYS HG3  H -11.029  -5.791   7.817 1.00 . A A .  15 LYS HG3  1 1 
        9 14916 1 1  15 LYS HZ1  H -14.565  -4.567  10.443 1.00 . A A .  15 LYS HZ1  1 1 
        9 14917 1 1  15 LYS HZ2  H -14.006  -5.882  11.218 1.00 . A A .  15 LYS HZ2  1 1 
        9 14918 1 1  15 LYS HZ3  H -14.670  -6.075   9.751 1.00 . A A .  15 LYS HZ3  1 1 
        9 14919 1 1  15 LYS N    N  -8.749  -5.245   6.562 1.00 . A A .  15 LYS N    1 1 
        9 14920 1 1  15 LYS NZ   N -14.087  -5.450  10.304 1.00 . A A .  15 LYS NZ   1 1 
        9 14921 1 1  15 LYS O    O  -7.475  -4.014   9.616 1.00 . A A .  15 LYS O    1 1 
        9 14922 1 1  16 GLU C    C  -5.854  -6.440  10.069 1.00 . A A .  16 GLU C    1 1 
        9 14923 1 1  16 GLU CA   C  -7.326  -6.773  10.277 1.00 . A A .  16 GLU CA   1 1 
        9 14924 1 1  16 GLU CB   C  -7.518  -8.301  10.357 1.00 . A A .  16 GLU CB   1 1 
        9 14925 1 1  16 GLU CD   C  -8.569 -10.207  11.707 1.00 . A A .  16 GLU CD   1 1 
        9 14926 1 1  16 GLU CG   C  -8.612  -8.714  11.352 1.00 . A A .  16 GLU CG   1 1 
        9 14927 1 1  16 GLU H    H  -8.742  -6.742   8.674 1.00 . A A .  16 GLU H    1 1 
        9 14928 1 1  16 GLU HA   H  -7.603  -6.346  11.231 1.00 . A A .  16 GLU HA   1 1 
        9 14929 1 1  16 GLU HB2  H  -7.745  -8.713   9.375 1.00 . A A .  16 GLU HB2  1 1 
        9 14930 1 1  16 GLU HB3  H  -6.577  -8.739  10.693 1.00 . A A .  16 GLU HB3  1 1 
        9 14931 1 1  16 GLU HG2  H  -8.493  -8.150  12.277 1.00 . A A .  16 GLU HG2  1 1 
        9 14932 1 1  16 GLU HG3  H  -9.588  -8.457  10.933 1.00 . A A .  16 GLU HG3  1 1 
        9 14933 1 1  16 GLU N    N  -8.148  -6.146   9.242 1.00 . A A .  16 GLU N    1 1 
        9 14934 1 1  16 GLU O    O  -5.215  -5.875  10.957 1.00 . A A .  16 GLU O    1 1 
        9 14935 1 1  16 GLU OE1  O  -7.472 -10.760  11.957 1.00 . A A .  16 GLU OE1  1 1 
        9 14936 1 1  16 GLU OE2  O  -9.661 -10.814  11.811 1.00 . A A .  16 GLU OE2  1 1 
        9 14937 1 1  17 ARG C    C  -3.449  -5.181   8.541 1.00 . A A .  17 ARG C    1 1 
        9 14938 1 1  17 ARG CA   C  -3.884  -6.636   8.645 1.00 . A A .  17 ARG CA   1 1 
        9 14939 1 1  17 ARG CB   C  -3.464  -7.387   7.374 1.00 . A A .  17 ARG CB   1 1 
        9 14940 1 1  17 ARG CD   C  -3.687  -9.924   7.836 1.00 . A A .  17 ARG CD   1 1 
        9 14941 1 1  17 ARG CG   C  -2.755  -8.724   7.631 1.00 . A A .  17 ARG CG   1 1 
        9 14942 1 1  17 ARG CZ   C  -2.021 -11.757   7.385 1.00 . A A .  17 ARG CZ   1 1 
        9 14943 1 1  17 ARG H    H  -5.918  -7.169   8.182 1.00 . A A .  17 ARG H    1 1 
        9 14944 1 1  17 ARG HA   H  -3.354  -7.047   9.505 1.00 . A A .  17 ARG HA   1 1 
        9 14945 1 1  17 ARG HB2  H  -4.318  -7.521   6.707 1.00 . A A .  17 ARG HB2  1 1 
        9 14946 1 1  17 ARG HB3  H  -2.738  -6.765   6.846 1.00 . A A .  17 ARG HB3  1 1 
        9 14947 1 1  17 ARG HD2  H  -3.790 -10.125   8.905 1.00 . A A .  17 ARG HD2  1 1 
        9 14948 1 1  17 ARG HD3  H  -4.670  -9.681   7.433 1.00 . A A .  17 ARG HD3  1 1 
        9 14949 1 1  17 ARG HE   H  -3.618 -11.328   6.242 1.00 . A A .  17 ARG HE   1 1 
        9 14950 1 1  17 ARG HG2  H  -2.123  -8.927   6.769 1.00 . A A .  17 ARG HG2  1 1 
        9 14951 1 1  17 ARG HG3  H  -2.085  -8.633   8.485 1.00 . A A .  17 ARG HG3  1 1 
        9 14952 1 1  17 ARG HH11 H  -1.501 -10.672   9.073 1.00 . A A .  17 ARG HH11 1 1 
        9 14953 1 1  17 ARG HH12 H  -0.385 -11.888   8.614 1.00 . A A .  17 ARG HH12 1 1 
        9 14954 1 1  17 ARG HH21 H  -2.151 -13.075   5.780 1.00 . A A .  17 ARG HH21 1 1 
        9 14955 1 1  17 ARG HH22 H  -0.740 -13.237   6.734 1.00 . A A .  17 ARG HH22 1 1 
        9 14956 1 1  17 ARG N    N  -5.311  -6.783   8.899 1.00 . A A .  17 ARG N    1 1 
        9 14957 1 1  17 ARG NE   N  -3.174 -11.118   7.129 1.00 . A A .  17 ARG NE   1 1 
        9 14958 1 1  17 ARG NH1  N  -1.279 -11.426   8.435 1.00 . A A .  17 ARG NH1  1 1 
        9 14959 1 1  17 ARG NH2  N  -1.611 -12.714   6.563 1.00 . A A .  17 ARG NH2  1 1 
        9 14960 1 1  17 ARG O    O  -2.272  -4.922   8.754 1.00 . A A .  17 ARG O    1 1 
        9 14961 1 1  18 MET C    C  -4.359  -2.127   9.428 1.00 . A A .  18 MET C    1 1 
        9 14962 1 1  18 MET CA   C  -3.983  -2.832   8.122 1.00 . A A .  18 MET CA   1 1 
        9 14963 1 1  18 MET CB   C  -4.575  -2.136   6.879 1.00 . A A .  18 MET CB   1 1 
        9 14964 1 1  18 MET CE   C  -1.898  -1.827   4.185 1.00 . A A .  18 MET CE   1 1 
        9 14965 1 1  18 MET CG   C  -4.183  -2.707   5.517 1.00 . A A .  18 MET CG   1 1 
        9 14966 1 1  18 MET H    H  -5.290  -4.530   8.030 1.00 . A A .  18 MET H    1 1 
        9 14967 1 1  18 MET HA   H  -2.903  -2.745   8.033 1.00 . A A .  18 MET HA   1 1 
        9 14968 1 1  18 MET HB2  H  -5.664  -2.146   6.911 1.00 . A A .  18 MET HB2  1 1 
        9 14969 1 1  18 MET HB3  H  -4.222  -1.110   6.914 1.00 . A A .  18 MET HB3  1 1 
        9 14970 1 1  18 MET HE1  H  -0.807  -1.809   4.159 1.00 . A A .  18 MET HE1  1 1 
        9 14971 1 1  18 MET HE2  H  -2.279  -2.011   3.183 1.00 . A A .  18 MET HE2  1 1 
        9 14972 1 1  18 MET HE3  H  -2.264  -0.864   4.543 1.00 . A A .  18 MET HE3  1 1 
        9 14973 1 1  18 MET HG2  H  -4.794  -3.585   5.352 1.00 . A A .  18 MET HG2  1 1 
        9 14974 1 1  18 MET HG3  H  -4.465  -1.988   4.749 1.00 . A A .  18 MET HG3  1 1 
        9 14975 1 1  18 MET N    N  -4.334  -4.244   8.195 1.00 . A A .  18 MET N    1 1 
        9 14976 1 1  18 MET O    O  -5.176  -1.201   9.416 1.00 . A A .  18 MET O    1 1 
        9 14977 1 1  18 MET SD   S  -2.443  -3.153   5.286 1.00 . A A .  18 MET SD   1 1 
        9 14978 1 1  19 ARG C    C  -2.513  -0.858  11.856 1.00 . A A .  19 ARG C    1 1 
        9 14979 1 1  19 ARG CA   C  -3.778  -1.717  11.781 1.00 . A A .  19 ARG CA   1 1 
        9 14980 1 1  19 ARG CB   C  -4.013  -2.552  13.061 1.00 . A A .  19 ARG CB   1 1 
        9 14981 1 1  19 ARG CD   C  -6.461  -3.254  12.595 1.00 . A A .  19 ARG CD   1 1 
        9 14982 1 1  19 ARG CG   C  -5.479  -2.536  13.534 1.00 . A A .  19 ARG CG   1 1 
        9 14983 1 1  19 ARG CZ   C  -8.962  -3.569  12.935 1.00 . A A .  19 ARG CZ   1 1 
        9 14984 1 1  19 ARG H    H  -3.088  -3.286  10.526 1.00 . A A .  19 ARG H    1 1 
        9 14985 1 1  19 ARG HA   H  -4.598  -1.001  11.715 1.00 . A A .  19 ARG HA   1 1 
        9 14986 1 1  19 ARG HB2  H  -3.686  -3.578  12.926 1.00 . A A .  19 ARG HB2  1 1 
        9 14987 1 1  19 ARG HB3  H  -3.415  -2.125  13.868 1.00 . A A .  19 ARG HB3  1 1 
        9 14988 1 1  19 ARG HD2  H  -6.211  -3.017  11.564 1.00 . A A .  19 ARG HD2  1 1 
        9 14989 1 1  19 ARG HD3  H  -6.353  -4.327  12.725 1.00 . A A .  19 ARG HD3  1 1 
        9 14990 1 1  19 ARG HE   H  -7.951  -1.826  12.969 1.00 . A A .  19 ARG HE   1 1 
        9 14991 1 1  19 ARG HG2  H  -5.536  -3.011  14.515 1.00 . A A .  19 ARG HG2  1 1 
        9 14992 1 1  19 ARG HG3  H  -5.784  -1.496  13.653 1.00 . A A .  19 ARG HG3  1 1 
        9 14993 1 1  19 ARG HH11 H  -8.042  -5.375  12.835 1.00 . A A .  19 ARG HH11 1 1 
        9 14994 1 1  19 ARG HH12 H  -9.743  -5.446  13.073 1.00 . A A .  19 ARG HH12 1 1 
        9 14995 1 1  19 ARG HH21 H -10.090  -2.020  13.541 1.00 . A A .  19 ARG HH21 1 1 
        9 14996 1 1  19 ARG HH22 H -10.969  -3.488  13.351 1.00 . A A .  19 ARG HH22 1 1 
        9 14997 1 1  19 ARG N    N  -3.771  -2.531  10.562 1.00 . A A .  19 ARG N    1 1 
        9 14998 1 1  19 ARG NE   N  -7.852  -2.824  12.849 1.00 . A A .  19 ARG NE   1 1 
        9 14999 1 1  19 ARG NH1  N  -8.943  -4.888  12.814 1.00 . A A .  19 ARG NH1  1 1 
        9 15000 1 1  19 ARG NH2  N -10.123  -2.966  13.163 1.00 . A A .  19 ARG NH2  1 1 
        9 15001 1 1  19 ARG O    O  -2.682   0.349  12.012 1.00 . A A .  19 ARG O    1 1 
        9 15002 1 1  20 PRO C    C   0.079   0.632  11.002 1.00 . A A .  20 PRO C    1 1 
        9 15003 1 1  20 PRO CA   C  -0.084  -0.559  11.957 1.00 . A A .  20 PRO CA   1 1 
        9 15004 1 1  20 PRO CB   C   1.107  -1.516  11.890 1.00 . A A .  20 PRO CB   1 1 
        9 15005 1 1  20 PRO CD   C  -0.883  -2.753  11.428 1.00 . A A .  20 PRO CD   1 1 
        9 15006 1 1  20 PRO CG   C   0.610  -2.729  11.124 1.00 . A A .  20 PRO CG   1 1 
        9 15007 1 1  20 PRO HA   H  -0.145  -0.159  12.972 1.00 . A A .  20 PRO HA   1 1 
        9 15008 1 1  20 PRO HB2  H   1.958  -1.074  11.381 1.00 . A A .  20 PRO HB2  1 1 
        9 15009 1 1  20 PRO HB3  H   1.378  -1.817  12.897 1.00 . A A .  20 PRO HB3  1 1 
        9 15010 1 1  20 PRO HD2  H  -1.392  -3.166  10.562 1.00 . A A .  20 PRO HD2  1 1 
        9 15011 1 1  20 PRO HD3  H  -1.074  -3.368  12.307 1.00 . A A .  20 PRO HD3  1 1 
        9 15012 1 1  20 PRO HG2  H   0.774  -2.563  10.060 1.00 . A A .  20 PRO HG2  1 1 
        9 15013 1 1  20 PRO HG3  H   1.106  -3.646  11.448 1.00 . A A .  20 PRO HG3  1 1 
        9 15014 1 1  20 PRO N    N  -1.273  -1.372  11.700 1.00 . A A .  20 PRO N    1 1 
        9 15015 1 1  20 PRO O    O   0.770   1.597  11.328 1.00 . A A .  20 PRO O    1 1 
        9 15016 1 1  21 VAL C    C  -1.829   2.572   8.867 1.00 . A A .  21 VAL C    1 1 
        9 15017 1 1  21 VAL CA   C  -0.547   1.734   8.882 1.00 . A A .  21 VAL CA   1 1 
        9 15018 1 1  21 VAL CB   C  -0.131   1.202   7.501 1.00 . A A .  21 VAL CB   1 1 
        9 15019 1 1  21 VAL CG1  C   1.274   0.586   7.575 1.00 . A A .  21 VAL CG1  1 1 
        9 15020 1 1  21 VAL CG2  C  -1.113   0.192   6.897 1.00 . A A .  21 VAL CG2  1 1 
        9 15021 1 1  21 VAL H    H  -1.061  -0.213   9.567 1.00 . A A .  21 VAL H    1 1 
        9 15022 1 1  21 VAL HA   H   0.234   2.434   9.176 1.00 . A A .  21 VAL HA   1 1 
        9 15023 1 1  21 VAL HB   H  -0.095   2.053   6.829 1.00 . A A .  21 VAL HB   1 1 
        9 15024 1 1  21 VAL HG11 H   1.601   0.293   6.583 1.00 . A A .  21 VAL HG11 1 1 
        9 15025 1 1  21 VAL HG12 H   1.983   1.313   7.973 1.00 . A A .  21 VAL HG12 1 1 
        9 15026 1 1  21 VAL HG13 H   1.274  -0.302   8.208 1.00 . A A .  21 VAL HG13 1 1 
        9 15027 1 1  21 VAL HG21 H  -1.951   0.721   6.444 1.00 . A A .  21 VAL HG21 1 1 
        9 15028 1 1  21 VAL HG22 H  -0.595  -0.395   6.134 1.00 . A A .  21 VAL HG22 1 1 
        9 15029 1 1  21 VAL HG23 H  -1.491  -0.488   7.657 1.00 . A A .  21 VAL HG23 1 1 
        9 15030 1 1  21 VAL N    N  -0.593   0.636   9.849 1.00 . A A .  21 VAL N    1 1 
        9 15031 1 1  21 VAL O    O  -2.064   3.310   7.913 1.00 . A A .  21 VAL O    1 1 
        9 15032 1 1  22 LYS C    C  -3.772   4.744   9.700 1.00 . A A .  22 LYS C    1 1 
        9 15033 1 1  22 LYS CA   C  -3.948   3.236   9.924 1.00 . A A .  22 LYS CA   1 1 
        9 15034 1 1  22 LYS CB   C  -4.686   2.964  11.254 1.00 . A A .  22 LYS CB   1 1 
        9 15035 1 1  22 LYS CD   C  -7.209   3.122  10.915 1.00 . A A .  22 LYS CD   1 1 
        9 15036 1 1  22 LYS CE   C  -8.535   2.459  11.314 1.00 . A A .  22 LYS CE   1 1 
        9 15037 1 1  22 LYS CG   C  -6.006   2.187  11.120 1.00 . A A .  22 LYS CG   1 1 
        9 15038 1 1  22 LYS H    H  -2.461   1.894  10.682 1.00 . A A .  22 LYS H    1 1 
        9 15039 1 1  22 LYS HA   H  -4.514   2.862   9.074 1.00 . A A .  22 LYS HA   1 1 
        9 15040 1 1  22 LYS HB2  H  -4.039   2.398  11.920 1.00 . A A .  22 LYS HB2  1 1 
        9 15041 1 1  22 LYS HB3  H  -4.872   3.906  11.771 1.00 . A A .  22 LYS HB3  1 1 
        9 15042 1 1  22 LYS HD2  H  -7.097   3.998  11.558 1.00 . A A .  22 LYS HD2  1 1 
        9 15043 1 1  22 LYS HD3  H  -7.244   3.465   9.881 1.00 . A A .  22 LYS HD3  1 1 
        9 15044 1 1  22 LYS HE2  H  -8.455   2.081  12.335 1.00 . A A .  22 LYS HE2  1 1 
        9 15045 1 1  22 LYS HE3  H  -9.312   3.226  11.306 1.00 . A A .  22 LYS HE3  1 1 
        9 15046 1 1  22 LYS HG2  H  -5.942   1.466  10.303 1.00 . A A .  22 LYS HG2  1 1 
        9 15047 1 1  22 LYS HG3  H  -6.155   1.632  12.047 1.00 . A A .  22 LYS HG3  1 1 
        9 15048 1 1  22 LYS HZ1  H  -8.945   1.693   9.444 1.00 . A A .  22 LYS HZ1  1 1 
        9 15049 1 1  22 LYS HZ2  H  -9.889   1.074  10.638 1.00 . A A .  22 LYS HZ2  1 1 
        9 15050 1 1  22 LYS HZ3  H  -8.334   0.562  10.454 1.00 . A A .  22 LYS HZ3  1 1 
        9 15051 1 1  22 LYS N    N  -2.682   2.496   9.894 1.00 . A A .  22 LYS N    1 1 
        9 15052 1 1  22 LYS NZ   N  -8.949   1.369  10.410 1.00 . A A .  22 LYS NZ   1 1 
        9 15053 1 1  22 LYS O    O  -4.548   5.326   8.934 1.00 . A A .  22 LYS O    1 1 
        9 15054 1 1  23 ALA C    C  -2.195   7.061   8.681 1.00 . A A .  23 ALA C    1 1 
        9 15055 1 1  23 ALA CA   C  -2.492   6.787  10.145 1.00 . A A .  23 ALA CA   1 1 
        9 15056 1 1  23 ALA CB   C  -1.309   7.292  10.979 1.00 . A A .  23 ALA CB   1 1 
        9 15057 1 1  23 ALA H    H  -2.106   4.815  10.866 1.00 . A A .  23 ALA H    1 1 
        9 15058 1 1  23 ALA HA   H  -3.381   7.345  10.440 1.00 . A A .  23 ALA HA   1 1 
        9 15059 1 1  23 ALA HB1  H  -0.390   6.782  10.693 1.00 . A A .  23 ALA HB1  1 1 
        9 15060 1 1  23 ALA HB2  H  -1.184   8.363  10.786 1.00 . A A .  23 ALA HB2  1 1 
        9 15061 1 1  23 ALA HB3  H  -1.498   7.151  12.038 1.00 . A A .  23 ALA HB3  1 1 
        9 15062 1 1  23 ALA N    N  -2.764   5.365  10.328 1.00 . A A .  23 ALA N    1 1 
        9 15063 1 1  23 ALA O    O  -2.784   7.974   8.112 1.00 . A A .  23 ALA O    1 1 
        9 15064 1 1  24 ALA C    C  -2.100   6.244   5.788 1.00 . A A .  24 ALA C    1 1 
        9 15065 1 1  24 ALA CA   C  -0.891   6.419   6.699 1.00 . A A .  24 ALA CA   1 1 
        9 15066 1 1  24 ALA CB   C   0.223   5.427   6.361 1.00 . A A .  24 ALA CB   1 1 
        9 15067 1 1  24 ALA H    H  -0.900   5.507   8.617 1.00 . A A .  24 ALA H    1 1 
        9 15068 1 1  24 ALA HA   H  -0.496   7.425   6.560 1.00 . A A .  24 ALA HA   1 1 
        9 15069 1 1  24 ALA HB1  H   1.070   5.589   7.021 1.00 . A A .  24 ALA HB1  1 1 
        9 15070 1 1  24 ALA HB2  H  -0.129   4.402   6.466 1.00 . A A .  24 ALA HB2  1 1 
        9 15071 1 1  24 ALA HB3  H   0.548   5.586   5.333 1.00 . A A .  24 ALA HB3  1 1 
        9 15072 1 1  24 ALA N    N  -1.294   6.271   8.087 1.00 . A A .  24 ALA N    1 1 
        9 15073 1 1  24 ALA O    O  -2.318   7.061   4.908 1.00 . A A .  24 ALA O    1 1 
        9 15074 1 1  25 LEU C    C  -5.024   6.196   5.232 1.00 . A A .  25 LEU C    1 1 
        9 15075 1 1  25 LEU CA   C  -4.141   4.957   5.273 1.00 . A A .  25 LEU CA   1 1 
        9 15076 1 1  25 LEU CB   C  -4.905   3.772   5.892 1.00 . A A .  25 LEU CB   1 1 
        9 15077 1 1  25 LEU CD1  C  -5.102   1.277   5.988 1.00 . A A .  25 LEU CD1  1 1 
        9 15078 1 1  25 LEU CD2  C  -5.560   2.446   3.851 1.00 . A A .  25 LEU CD2  1 1 
        9 15079 1 1  25 LEU CG   C  -4.696   2.466   5.115 1.00 . A A .  25 LEU CG   1 1 
        9 15080 1 1  25 LEU H    H  -2.659   4.579   6.767 1.00 . A A .  25 LEU H    1 1 
        9 15081 1 1  25 LEU HA   H  -3.863   4.723   4.244 1.00 . A A .  25 LEU HA   1 1 
        9 15082 1 1  25 LEU HB2  H  -4.587   3.634   6.922 1.00 . A A .  25 LEU HB2  1 1 
        9 15083 1 1  25 LEU HB3  H  -5.972   3.994   5.920 1.00 . A A .  25 LEU HB3  1 1 
        9 15084 1 1  25 LEU HD11 H  -4.462   1.236   6.871 1.00 . A A .  25 LEU HD11 1 1 
        9 15085 1 1  25 LEU HD12 H  -4.981   0.361   5.413 1.00 . A A .  25 LEU HD12 1 1 
        9 15086 1 1  25 LEU HD13 H  -6.138   1.369   6.309 1.00 . A A .  25 LEU HD13 1 1 
        9 15087 1 1  25 LEU HD21 H  -5.266   3.266   3.198 1.00 . A A .  25 LEU HD21 1 1 
        9 15088 1 1  25 LEU HD22 H  -6.615   2.555   4.098 1.00 . A A .  25 LEU HD22 1 1 
        9 15089 1 1  25 LEU HD23 H  -5.407   1.516   3.312 1.00 . A A .  25 LEU HD23 1 1 
        9 15090 1 1  25 LEU HG   H  -3.642   2.358   4.850 1.00 . A A .  25 LEU HG   1 1 
        9 15091 1 1  25 LEU N    N  -2.923   5.221   6.029 1.00 . A A .  25 LEU N    1 1 
        9 15092 1 1  25 LEU O    O  -5.487   6.578   4.162 1.00 . A A .  25 LEU O    1 1 
        9 15093 1 1  26 LYS C    C  -5.424   9.275   5.915 1.00 . A A .  26 LYS C    1 1 
        9 15094 1 1  26 LYS CA   C  -6.165   8.005   6.356 1.00 . A A .  26 LYS CA   1 1 
        9 15095 1 1  26 LYS CB   C  -6.876   8.208   7.696 1.00 . A A .  26 LYS CB   1 1 
        9 15096 1 1  26 LYS CD   C  -9.170   8.774   8.672 1.00 . A A .  26 LYS CD   1 1 
        9 15097 1 1  26 LYS CE   C -10.654   8.836   8.294 1.00 . A A .  26 LYS CE   1 1 
        9 15098 1 1  26 LYS CG   C  -8.375   8.413   7.421 1.00 . A A .  26 LYS CG   1 1 
        9 15099 1 1  26 LYS H    H  -4.903   6.474   7.253 1.00 . A A .  26 LYS H    1 1 
        9 15100 1 1  26 LYS HA   H  -6.928   7.824   5.596 1.00 . A A .  26 LYS HA   1 1 
        9 15101 1 1  26 LYS HB2  H  -6.743   7.345   8.351 1.00 . A A .  26 LYS HB2  1 1 
        9 15102 1 1  26 LYS HB3  H  -6.452   9.091   8.169 1.00 . A A .  26 LYS HB3  1 1 
        9 15103 1 1  26 LYS HD2  H  -9.007   8.030   9.456 1.00 . A A .  26 LYS HD2  1 1 
        9 15104 1 1  26 LYS HD3  H  -8.837   9.751   9.015 1.00 . A A .  26 LYS HD3  1 1 
        9 15105 1 1  26 LYS HE2  H -10.758   9.349   7.334 1.00 . A A .  26 LYS HE2  1 1 
        9 15106 1 1  26 LYS HE3  H -11.045   7.825   8.184 1.00 . A A .  26 LYS HE3  1 1 
        9 15107 1 1  26 LYS HG2  H  -8.506   9.211   6.687 1.00 . A A .  26 LYS HG2  1 1 
        9 15108 1 1  26 LYS HG3  H  -8.784   7.496   6.999 1.00 . A A .  26 LYS HG3  1 1 
        9 15109 1 1  26 LYS HZ1  H -11.146  10.545   9.302 1.00 . A A .  26 LYS HZ1  1 1 
        9 15110 1 1  26 LYS HZ2  H -11.357   9.187  10.222 1.00 . A A .  26 LYS HZ2  1 1 
        9 15111 1 1  26 LYS HZ3  H -12.434   9.574   9.033 1.00 . A A .  26 LYS HZ3  1 1 
        9 15112 1 1  26 LYS N    N  -5.304   6.820   6.383 1.00 . A A .  26 LYS N    1 1 
        9 15113 1 1  26 LYS NZ   N -11.449   9.577   9.290 1.00 . A A .  26 LYS NZ   1 1 
        9 15114 1 1  26 LYS O    O  -6.064  10.218   5.465 1.00 . A A .  26 LYS O    1 1 
        9 15115 1 1  27 GLN C    C  -3.271  10.252   3.889 1.00 . A A .  27 GLN C    1 1 
        9 15116 1 1  27 GLN CA   C  -3.268  10.354   5.417 1.00 . A A .  27 GLN CA   1 1 
        9 15117 1 1  27 GLN CB   C  -1.820  10.252   5.918 1.00 . A A .  27 GLN CB   1 1 
        9 15118 1 1  27 GLN CD   C  -1.113  12.308   7.328 1.00 . A A .  27 GLN CD   1 1 
        9 15119 1 1  27 GLN CG   C  -1.588  10.850   7.314 1.00 . A A .  27 GLN CG   1 1 
        9 15120 1 1  27 GLN H    H  -3.658   8.567   6.535 1.00 . A A .  27 GLN H    1 1 
        9 15121 1 1  27 GLN HA   H  -3.666  11.334   5.680 1.00 . A A .  27 GLN HA   1 1 
        9 15122 1 1  27 GLN HB2  H  -1.541   9.204   5.946 1.00 . A A .  27 GLN HB2  1 1 
        9 15123 1 1  27 GLN HB3  H  -1.149  10.722   5.204 1.00 . A A .  27 GLN HB3  1 1 
        9 15124 1 1  27 GLN HE21 H  -1.150  12.314   9.352 1.00 . A A .  27 GLN HE21 1 1 
        9 15125 1 1  27 GLN HE22 H  -0.504  13.759   8.648 1.00 . A A .  27 GLN HE22 1 1 
        9 15126 1 1  27 GLN HG2  H  -2.499  10.761   7.905 1.00 . A A .  27 GLN HG2  1 1 
        9 15127 1 1  27 GLN HG3  H  -0.818  10.251   7.801 1.00 . A A .  27 GLN HG3  1 1 
        9 15128 1 1  27 GLN N    N  -4.101   9.321   6.030 1.00 . A A .  27 GLN N    1 1 
        9 15129 1 1  27 GLN NE2  N  -0.916  12.840   8.520 1.00 . A A .  27 GLN NE2  1 1 
        9 15130 1 1  27 GLN O    O  -3.108  11.269   3.227 1.00 . A A .  27 GLN O    1 1 
        9 15131 1 1  27 GLN OE1  O  -0.903  12.958   6.305 1.00 . A A .  27 GLN OE1  1 1 
        9 15132 1 1  28 LEU C    C  -4.882   9.392   1.362 1.00 . A A .  28 LEU C    1 1 
        9 15133 1 1  28 LEU CA   C  -3.508   8.926   1.851 1.00 . A A .  28 LEU CA   1 1 
        9 15134 1 1  28 LEU CB   C  -3.212   7.475   1.437 1.00 . A A .  28 LEU CB   1 1 
        9 15135 1 1  28 LEU CD1  C  -0.714   7.414   2.084 1.00 . A A .  28 LEU CD1  1 1 
        9 15136 1 1  28 LEU CD2  C  -1.637   5.876   0.323 1.00 . A A .  28 LEU CD2  1 1 
        9 15137 1 1  28 LEU CG   C  -1.759   7.259   0.973 1.00 . A A .  28 LEU CG   1 1 
        9 15138 1 1  28 LEU H    H  -3.425   8.224   3.864 1.00 . A A .  28 LEU H    1 1 
        9 15139 1 1  28 LEU HA   H  -2.769   9.576   1.381 1.00 . A A .  28 LEU HA   1 1 
        9 15140 1 1  28 LEU HB2  H  -3.466   6.782   2.240 1.00 . A A .  28 LEU HB2  1 1 
        9 15141 1 1  28 LEU HB3  H  -3.852   7.245   0.593 1.00 . A A .  28 LEU HB3  1 1 
        9 15142 1 1  28 LEU HD11 H  -0.764   8.420   2.500 1.00 . A A .  28 LEU HD11 1 1 
        9 15143 1 1  28 LEU HD12 H   0.285   7.259   1.679 1.00 . A A .  28 LEU HD12 1 1 
        9 15144 1 1  28 LEU HD13 H  -0.901   6.694   2.874 1.00 . A A .  28 LEU HD13 1 1 
        9 15145 1 1  28 LEU HD21 H  -0.601   5.672   0.057 1.00 . A A .  28 LEU HD21 1 1 
        9 15146 1 1  28 LEU HD22 H  -2.242   5.848  -0.583 1.00 . A A .  28 LEU HD22 1 1 
        9 15147 1 1  28 LEU HD23 H  -2.007   5.106   0.999 1.00 . A A .  28 LEU HD23 1 1 
        9 15148 1 1  28 LEU HG   H  -1.524   8.005   0.221 1.00 . A A .  28 LEU HG   1 1 
        9 15149 1 1  28 LEU N    N  -3.420   9.067   3.300 1.00 . A A .  28 LEU N    1 1 
        9 15150 1 1  28 LEU O    O  -4.986   9.961   0.278 1.00 . A A .  28 LEU O    1 1 
        9 15151 1 1  29 ASP C    C  -7.351  11.196   2.063 1.00 . A A .  29 ASP C    1 1 
        9 15152 1 1  29 ASP CA   C  -7.281   9.662   1.950 1.00 . A A .  29 ASP CA   1 1 
        9 15153 1 1  29 ASP CB   C  -8.163   8.949   2.984 1.00 . A A .  29 ASP CB   1 1 
        9 15154 1 1  29 ASP CG   C  -9.616   9.396   2.996 1.00 . A A .  29 ASP CG   1 1 
        9 15155 1 1  29 ASP H    H  -5.748   8.584   2.965 1.00 . A A .  29 ASP H    1 1 
        9 15156 1 1  29 ASP HA   H  -7.615   9.371   0.953 1.00 . A A .  29 ASP HA   1 1 
        9 15157 1 1  29 ASP HB2  H  -8.141   7.881   2.778 1.00 . A A .  29 ASP HB2  1 1 
        9 15158 1 1  29 ASP HB3  H  -7.748   9.098   3.978 1.00 . A A .  29 ASP HB3  1 1 
        9 15159 1 1  29 ASP N    N  -5.918   9.186   2.172 1.00 . A A .  29 ASP N    1 1 
        9 15160 1 1  29 ASP O    O  -7.785  11.889   1.136 1.00 . A A .  29 ASP O    1 1 
        9 15161 1 1  29 ASP OD1  O -10.353   9.132   2.023 1.00 . A A .  29 ASP OD1  1 1 
        9 15162 1 1  29 ASP OD2  O -10.080   9.905   4.041 1.00 . A A .  29 ASP OD2  1 1 
        9 15163 1 1  30 ARG C    C  -5.585  13.503   4.253 1.00 . A A .  30 ARG C    1 1 
        9 15164 1 1  30 ARG CA   C  -6.902  13.156   3.546 1.00 . A A .  30 ARG CA   1 1 
        9 15165 1 1  30 ARG CB   C  -8.121  13.465   4.434 1.00 . A A .  30 ARG CB   1 1 
        9 15166 1 1  30 ARG CD   C  -8.693  15.280   6.154 1.00 . A A .  30 ARG CD   1 1 
        9 15167 1 1  30 ARG CG   C  -8.291  14.976   4.703 1.00 . A A .  30 ARG CG   1 1 
        9 15168 1 1  30 ARG CZ   C  -7.624  15.138   8.417 1.00 . A A .  30 ARG CZ   1 1 
        9 15169 1 1  30 ARG H    H  -6.524  11.105   3.903 1.00 . A A .  30 ARG H    1 1 
        9 15170 1 1  30 ARG HA   H  -6.997  13.742   2.633 1.00 . A A .  30 ARG HA   1 1 
        9 15171 1 1  30 ARG HB2  H  -9.021  13.101   3.941 1.00 . A A .  30 ARG HB2  1 1 
        9 15172 1 1  30 ARG HB3  H  -8.027  12.916   5.373 1.00 . A A .  30 ARG HB3  1 1 
        9 15173 1 1  30 ARG HD2  H  -9.111  16.287   6.183 1.00 . A A .  30 ARG HD2  1 1 
        9 15174 1 1  30 ARG HD3  H  -9.465  14.582   6.476 1.00 . A A .  30 ARG HD3  1 1 
        9 15175 1 1  30 ARG HE   H  -6.637  15.330   6.648 1.00 . A A .  30 ARG HE   1 1 
        9 15176 1 1  30 ARG HG2  H  -7.370  15.518   4.476 1.00 . A A .  30 ARG HG2  1 1 
        9 15177 1 1  30 ARG HG3  H  -9.075  15.348   4.040 1.00 . A A .  30 ARG HG3  1 1 
        9 15178 1 1  30 ARG HH11 H  -9.660  14.965   8.490 1.00 . A A .  30 ARG HH11 1 1 
        9 15179 1 1  30 ARG HH12 H  -8.892  14.929  10.036 1.00 . A A .  30 ARG HH12 1 1 
        9 15180 1 1  30 ARG HH21 H  -5.613  15.395   8.765 1.00 . A A .  30 ARG HH21 1 1 
        9 15181 1 1  30 ARG HH22 H  -6.550  15.115  10.174 1.00 . A A .  30 ARG HH22 1 1 
        9 15182 1 1  30 ARG N    N  -6.889  11.737   3.197 1.00 . A A .  30 ARG N    1 1 
        9 15183 1 1  30 ARG NE   N  -7.546  15.220   7.082 1.00 . A A .  30 ARG NE   1 1 
        9 15184 1 1  30 ARG NH1  N  -8.793  14.976   9.025 1.00 . A A .  30 ARG NH1  1 1 
        9 15185 1 1  30 ARG NH2  N  -6.524  15.209   9.160 1.00 . A A .  30 ARG NH2  1 1 
        9 15186 1 1  30 ARG O    O  -5.542  13.441   5.487 1.00 . A A .  30 ARG O    1 1 
        9 15187 1 1  31 PRO C    C  -3.409  15.429   5.030 1.00 . A A .  31 PRO C    1 1 
        9 15188 1 1  31 PRO CA   C  -3.244  14.175   4.179 1.00 . A A .  31 PRO CA   1 1 
        9 15189 1 1  31 PRO CB   C  -2.220  14.363   3.060 1.00 . A A .  31 PRO CB   1 1 
        9 15190 1 1  31 PRO CD   C  -4.388  13.931   2.090 1.00 . A A .  31 PRO CD   1 1 
        9 15191 1 1  31 PRO CG   C  -3.063  14.644   1.823 1.00 . A A .  31 PRO CG   1 1 
        9 15192 1 1  31 PRO HA   H  -2.925  13.354   4.819 1.00 . A A .  31 PRO HA   1 1 
        9 15193 1 1  31 PRO HB2  H  -1.539  15.183   3.274 1.00 . A A .  31 PRO HB2  1 1 
        9 15194 1 1  31 PRO HB3  H  -1.652  13.448   2.918 1.00 . A A .  31 PRO HB3  1 1 
        9 15195 1 1  31 PRO HD2  H  -5.210  14.514   1.684 1.00 . A A .  31 PRO HD2  1 1 
        9 15196 1 1  31 PRO HD3  H  -4.375  12.935   1.646 1.00 . A A .  31 PRO HD3  1 1 
        9 15197 1 1  31 PRO HG2  H  -3.230  15.719   1.744 1.00 . A A .  31 PRO HG2  1 1 
        9 15198 1 1  31 PRO HG3  H  -2.578  14.261   0.926 1.00 . A A .  31 PRO HG3  1 1 
        9 15199 1 1  31 PRO N    N  -4.500  13.828   3.533 1.00 . A A .  31 PRO N    1 1 
        9 15200 1 1  31 PRO O    O  -4.340  16.220   4.837 1.00 . A A .  31 PRO O    1 1 
        9 15201 1 1  32 GLU C    C  -1.813  17.936   5.869 1.00 . A A .  32 GLU C    1 1 
        9 15202 1 1  32 GLU CA   C  -2.402  16.834   6.756 1.00 . A A .  32 GLU CA   1 1 
        9 15203 1 1  32 GLU CB   C  -1.536  16.586   7.994 1.00 . A A .  32 GLU CB   1 1 
        9 15204 1 1  32 GLU CD   C   0.820  15.815   8.655 1.00 . A A .  32 GLU CD   1 1 
        9 15205 1 1  32 GLU CG   C  -0.046  16.509   7.619 1.00 . A A .  32 GLU CG   1 1 
        9 15206 1 1  32 GLU H    H  -1.762  14.919   6.074 1.00 . A A .  32 GLU H    1 1 
        9 15207 1 1  32 GLU HA   H  -3.400  17.119   7.077 1.00 . A A .  32 GLU HA   1 1 
        9 15208 1 1  32 GLU HB2  H  -1.677  17.398   8.706 1.00 . A A .  32 GLU HB2  1 1 
        9 15209 1 1  32 GLU HB3  H  -1.871  15.658   8.458 1.00 . A A .  32 GLU HB3  1 1 
        9 15210 1 1  32 GLU HG2  H   0.071  15.960   6.684 1.00 . A A .  32 GLU HG2  1 1 
        9 15211 1 1  32 GLU HG3  H   0.328  17.526   7.473 1.00 . A A .  32 GLU HG3  1 1 
        9 15212 1 1  32 GLU N    N  -2.512  15.599   5.994 1.00 . A A .  32 GLU N    1 1 
        9 15213 1 1  32 GLU O    O  -1.207  17.644   4.833 1.00 . A A .  32 GLU O    1 1 
        9 15214 1 1  32 GLU OE1  O   0.302  15.165   9.598 1.00 . A A .  32 GLU OE1  1 1 
        9 15215 1 1  32 GLU OE2  O   2.051  15.850   8.482 1.00 . A A .  32 GLU OE2  1 1 
        9 15216 1 1  33 LYS C    C  -0.743  21.405   6.510 1.00 . A A .  33 LYS C    1 1 
        9 15217 1 1  33 LYS CA   C  -1.379  20.354   5.590 1.00 . A A .  33 LYS CA   1 1 
        9 15218 1 1  33 LYS CB   C  -2.420  20.919   4.587 1.00 . A A .  33 LYS CB   1 1 
        9 15219 1 1  33 LYS CD   C  -3.477  20.450   2.225 1.00 . A A .  33 LYS CD   1 1 
        9 15220 1 1  33 LYS CE   C  -4.974  20.341   2.537 1.00 . A A .  33 LYS CE   1 1 
        9 15221 1 1  33 LYS CG   C  -2.630  19.949   3.401 1.00 . A A .  33 LYS CG   1 1 
        9 15222 1 1  33 LYS H    H  -2.383  19.361   7.180 1.00 . A A .  33 LYS H    1 1 
        9 15223 1 1  33 LYS HA   H  -0.549  19.989   5.011 1.00 . A A .  33 LYS HA   1 1 
        9 15224 1 1  33 LYS HB2  H  -3.368  21.104   5.096 1.00 . A A .  33 LYS HB2  1 1 
        9 15225 1 1  33 LYS HB3  H  -2.048  21.863   4.189 1.00 . A A .  33 LYS HB3  1 1 
        9 15226 1 1  33 LYS HD2  H  -3.207  21.478   1.979 1.00 . A A .  33 LYS HD2  1 1 
        9 15227 1 1  33 LYS HD3  H  -3.249  19.821   1.364 1.00 . A A .  33 LYS HD3  1 1 
        9 15228 1 1  33 LYS HE2  H  -5.181  19.379   3.011 1.00 . A A .  33 LYS HE2  1 1 
        9 15229 1 1  33 LYS HE3  H  -5.242  21.130   3.239 1.00 . A A .  33 LYS HE3  1 1 
        9 15230 1 1  33 LYS HG2  H  -1.649  19.702   2.995 1.00 . A A .  33 LYS HG2  1 1 
        9 15231 1 1  33 LYS HG3  H  -3.086  19.026   3.758 1.00 . A A .  33 LYS HG3  1 1 
        9 15232 1 1  33 LYS HZ1  H  -6.761  20.708   1.612 1.00 . A A .  33 LYS HZ1  1 1 
        9 15233 1 1  33 LYS HZ2  H  -5.856  19.597   0.814 1.00 . A A .  33 LYS HZ2  1 1 
        9 15234 1 1  33 LYS HZ3  H  -5.472  21.200   0.714 1.00 . A A .  33 LYS HZ3  1 1 
        9 15235 1 1  33 LYS N    N  -1.917  19.196   6.302 1.00 . A A .  33 LYS N    1 1 
        9 15236 1 1  33 LYS NZ   N  -5.813  20.465   1.328 1.00 . A A .  33 LYS NZ   1 1 
        9 15237 1 1  33 LYS O    O  -0.272  22.429   6.021 1.00 . A A .  33 LYS O    1 1 
        9 15238 1 1  34 GLY C    C   1.321  22.195   9.006 1.00 . A A .  34 GLY C    1 1 
        9 15239 1 1  34 GLY CA   C  -0.198  22.139   8.811 1.00 . A A .  34 GLY CA   1 1 
        9 15240 1 1  34 GLY H    H  -0.914  20.253   8.173 1.00 . A A .  34 GLY H    1 1 
        9 15241 1 1  34 GLY HA2  H  -0.538  23.127   8.508 1.00 . A A .  34 GLY HA2  1 1 
        9 15242 1 1  34 GLY HA3  H  -0.656  21.907   9.772 1.00 . A A .  34 GLY HA3  1 1 
        9 15243 1 1  34 GLY N    N  -0.657  21.160   7.820 1.00 . A A .  34 GLY N    1 1 
        9 15244 1 1  34 GLY O    O   1.781  22.547  10.098 1.00 . A A .  34 GLY O    1 1 
        9 15245 1 1  35 LEU C    C   4.201  22.345   6.878 1.00 . A A .  35 LEU C    1 1 
        9 15246 1 1  35 LEU CA   C   3.552  21.630   8.051 1.00 . A A .  35 LEU CA   1 1 
        9 15247 1 1  35 LEU CB   C   3.863  20.121   8.034 1.00 . A A .  35 LEU CB   1 1 
        9 15248 1 1  35 LEU CD1  C   3.698  20.031  10.618 1.00 . A A .  35 LEU CD1  1 1 
        9 15249 1 1  35 LEU CD2  C   4.109  18.006   9.294 1.00 . A A .  35 LEU CD2  1 1 
        9 15250 1 1  35 LEU CG   C   4.376  19.507   9.349 1.00 . A A .  35 LEU CG   1 1 
        9 15251 1 1  35 LEU H    H   1.709  21.747   7.071 1.00 . A A .  35 LEU H    1 1 
        9 15252 1 1  35 LEU HA   H   3.958  22.081   8.951 1.00 . A A .  35 LEU HA   1 1 
        9 15253 1 1  35 LEU HB2  H   2.984  19.599   7.696 1.00 . A A .  35 LEU HB2  1 1 
        9 15254 1 1  35 LEU HB3  H   4.587  19.890   7.262 1.00 . A A .  35 LEU HB3  1 1 
        9 15255 1 1  35 LEU HD11 H   3.999  21.052  10.833 1.00 . A A .  35 LEU HD11 1 1 
        9 15256 1 1  35 LEU HD12 H   4.008  19.414  11.456 1.00 . A A .  35 LEU HD12 1 1 
        9 15257 1 1  35 LEU HD13 H   2.614  19.973  10.522 1.00 . A A .  35 LEU HD13 1 1 
        9 15258 1 1  35 LEU HD21 H   4.617  17.501  10.115 1.00 . A A .  35 LEU HD21 1 1 
        9 15259 1 1  35 LEU HD22 H   4.454  17.576   8.353 1.00 . A A .  35 LEU HD22 1 1 
        9 15260 1 1  35 LEU HD23 H   3.033  17.846   9.376 1.00 . A A .  35 LEU HD23 1 1 
        9 15261 1 1  35 LEU HG   H   5.448  19.682   9.430 1.00 . A A .  35 LEU HG   1 1 
        9 15262 1 1  35 LEU N    N   2.106  21.819   7.995 1.00 . A A .  35 LEU N    1 1 
        9 15263 1 1  35 LEU O    O   3.522  23.012   6.098 1.00 . A A .  35 LEU O    1 1 
        9 15264 1 1  36 SER C    C   6.414  21.916   4.492 1.00 . A A .  36 SER C    1 1 
        9 15265 1 1  36 SER CA   C   6.338  22.787   5.747 1.00 . A A .  36 SER CA   1 1 
        9 15266 1 1  36 SER CB   C   7.701  23.215   6.313 1.00 . A A .  36 SER CB   1 1 
        9 15267 1 1  36 SER H    H   5.903  21.457   7.311 1.00 . A A .  36 SER H    1 1 
        9 15268 1 1  36 SER HA   H   5.806  23.684   5.522 1.00 . A A .  36 SER HA   1 1 
        9 15269 1 1  36 SER HB2  H   8.087  24.034   5.701 1.00 . A A .  36 SER HB2  1 1 
        9 15270 1 1  36 SER HB3  H   7.561  23.545   7.339 1.00 . A A .  36 SER HB3  1 1 
        9 15271 1 1  36 SER HG   H   8.935  22.082   7.275 1.00 . A A .  36 SER HG   1 1 
        9 15272 1 1  36 SER N    N   5.511  22.177   6.757 1.00 . A A .  36 SER N    1 1 
        9 15273 1 1  36 SER O    O   6.018  20.754   4.514 1.00 . A A .  36 SER O    1 1 
        9 15274 1 1  36 SER OG   O   8.672  22.193   6.336 1.00 . A A .  36 SER OG   1 1 
        9 15275 1 1  37 GLU C    C   7.669  20.432   2.167 1.00 . A A .  37 GLU C    1 1 
        9 15276 1 1  37 GLU CA   C   7.007  21.806   2.106 1.00 . A A .  37 GLU CA   1 1 
        9 15277 1 1  37 GLU CB   C   7.811  22.697   1.160 1.00 . A A .  37 GLU CB   1 1 
        9 15278 1 1  37 GLU CD   C   7.819  24.462  -0.586 1.00 . A A .  37 GLU CD   1 1 
        9 15279 1 1  37 GLU CG   C   7.035  23.884   0.586 1.00 . A A .  37 GLU CG   1 1 
        9 15280 1 1  37 GLU H    H   7.315  23.390   3.448 1.00 . A A .  37 GLU H    1 1 
        9 15281 1 1  37 GLU HA   H   5.989  21.682   1.730 1.00 . A A .  37 GLU HA   1 1 
        9 15282 1 1  37 GLU HB2  H   8.707  23.065   1.665 1.00 . A A .  37 GLU HB2  1 1 
        9 15283 1 1  37 GLU HB3  H   8.137  22.071   0.342 1.00 . A A .  37 GLU HB3  1 1 
        9 15284 1 1  37 GLU HG2  H   6.055  23.551   0.238 1.00 . A A .  37 GLU HG2  1 1 
        9 15285 1 1  37 GLU HG3  H   6.910  24.641   1.359 1.00 . A A .  37 GLU HG3  1 1 
        9 15286 1 1  37 GLU N    N   6.972  22.446   3.408 1.00 . A A .  37 GLU N    1 1 
        9 15287 1 1  37 GLU O    O   7.121  19.445   1.678 1.00 . A A .  37 GLU O    1 1 
        9 15288 1 1  37 GLU OE1  O   7.832  23.830  -1.666 1.00 . A A .  37 GLU OE1  1 1 
        9 15289 1 1  37 GLU OE2  O   8.526  25.484  -0.415 1.00 . A A .  37 GLU OE2  1 1 
        9 15290 1 1  38 ARG C    C   9.024  18.134   3.730 1.00 . A A .  38 ARG C    1 1 
        9 15291 1 1  38 ARG CA   C   9.635  19.129   2.754 1.00 . A A .  38 ARG CA   1 1 
        9 15292 1 1  38 ARG CB   C  11.106  19.402   3.076 1.00 . A A .  38 ARG CB   1 1 
        9 15293 1 1  38 ARG CD   C  13.489  18.589   2.695 1.00 . A A .  38 ARG CD   1 1 
        9 15294 1 1  38 ARG CG   C  11.995  18.254   2.576 1.00 . A A .  38 ARG CG   1 1 
        9 15295 1 1  38 ARG CZ   C  14.403  18.215   0.388 1.00 . A A .  38 ARG CZ   1 1 
        9 15296 1 1  38 ARG H    H   9.248  21.207   3.165 1.00 . A A .  38 ARG H    1 1 
        9 15297 1 1  38 ARG HA   H   9.560  18.696   1.755 1.00 . A A .  38 ARG HA   1 1 
        9 15298 1 1  38 ARG HB2  H  11.410  20.321   2.574 1.00 . A A .  38 ARG HB2  1 1 
        9 15299 1 1  38 ARG HB3  H  11.211  19.521   4.155 1.00 . A A .  38 ARG HB3  1 1 
        9 15300 1 1  38 ARG HD2  H  13.640  19.661   2.583 1.00 . A A .  38 ARG HD2  1 1 
        9 15301 1 1  38 ARG HD3  H  13.834  18.311   3.691 1.00 . A A .  38 ARG HD3  1 1 
        9 15302 1 1  38 ARG HE   H  14.867  17.127   2.053 1.00 . A A .  38 ARG HE   1 1 
        9 15303 1 1  38 ARG HG2  H  11.790  17.355   3.150 1.00 . A A .  38 ARG HG2  1 1 
        9 15304 1 1  38 ARG HG3  H  11.748  18.054   1.533 1.00 . A A .  38 ARG HG3  1 1 
        9 15305 1 1  38 ARG HH11 H  13.054  19.734   0.460 1.00 . A A .  38 ARG HH11 1 1 
        9 15306 1 1  38 ARG HH12 H  13.692  19.450  -1.109 1.00 . A A .  38 ARG HH12 1 1 
        9 15307 1 1  38 ARG HH21 H  15.963  16.961  -0.004 1.00 . A A .  38 ARG HH21 1 1 
        9 15308 1 1  38 ARG HH22 H  15.402  17.849  -1.368 1.00 . A A .  38 ARG HH22 1 1 
        9 15309 1 1  38 ARG N    N   8.876  20.371   2.741 1.00 . A A .  38 ARG N    1 1 
        9 15310 1 1  38 ARG NE   N  14.309  17.894   1.687 1.00 . A A .  38 ARG NE   1 1 
        9 15311 1 1  38 ARG NH1  N  13.642  19.165  -0.143 1.00 . A A .  38 ARG NH1  1 1 
        9 15312 1 1  38 ARG NH2  N  15.272  17.591  -0.393 1.00 . A A .  38 ARG NH2  1 1 
        9 15313 1 1  38 ARG O    O   9.072  16.942   3.462 1.00 . A A .  38 ARG O    1 1 
        9 15314 1 1  39 GLU C    C   6.573  17.107   5.070 1.00 . A A .  39 GLU C    1 1 
        9 15315 1 1  39 GLU CA   C   7.727  17.794   5.787 1.00 . A A .  39 GLU CA   1 1 
        9 15316 1 1  39 GLU CB   C   7.163  18.662   6.918 1.00 . A A .  39 GLU CB   1 1 
        9 15317 1 1  39 GLU CD   C   8.795  18.829   8.895 1.00 . A A .  39 GLU CD   1 1 
        9 15318 1 1  39 GLU CG   C   8.181  19.514   7.674 1.00 . A A .  39 GLU CG   1 1 
        9 15319 1 1  39 GLU H    H   8.361  19.620   4.932 1.00 . A A .  39 GLU H    1 1 
        9 15320 1 1  39 GLU HA   H   8.399  17.041   6.200 1.00 . A A .  39 GLU HA   1 1 
        9 15321 1 1  39 GLU HB2  H   6.461  19.351   6.470 1.00 . A A .  39 GLU HB2  1 1 
        9 15322 1 1  39 GLU HB3  H   6.607  18.044   7.620 1.00 . A A .  39 GLU HB3  1 1 
        9 15323 1 1  39 GLU HG2  H   8.979  19.822   7.002 1.00 . A A .  39 GLU HG2  1 1 
        9 15324 1 1  39 GLU HG3  H   7.671  20.436   7.983 1.00 . A A .  39 GLU HG3  1 1 
        9 15325 1 1  39 GLU N    N   8.433  18.621   4.820 1.00 . A A .  39 GLU N    1 1 
        9 15326 1 1  39 GLU O    O   6.412  15.898   5.176 1.00 . A A .  39 GLU O    1 1 
        9 15327 1 1  39 GLU OE1  O   8.895  17.587   8.927 1.00 . A A .  39 GLU OE1  1 1 
        9 15328 1 1  39 GLU OE2  O   9.197  19.577   9.819 1.00 . A A .  39 GLU OE2  1 1 
        9 15329 1 1  40 GLN C    C   5.138  16.289   2.603 1.00 . A A .  40 GLN C    1 1 
        9 15330 1 1  40 GLN CA   C   4.649  17.371   3.558 1.00 . A A .  40 GLN CA   1 1 
        9 15331 1 1  40 GLN CB   C   3.971  18.514   2.781 1.00 . A A .  40 GLN CB   1 1 
        9 15332 1 1  40 GLN CD   C   1.855  19.331   3.884 1.00 . A A .  40 GLN CD   1 1 
        9 15333 1 1  40 GLN CG   C   3.329  19.596   3.659 1.00 . A A .  40 GLN CG   1 1 
        9 15334 1 1  40 GLN H    H   6.021  18.863   4.243 1.00 . A A .  40 GLN H    1 1 
        9 15335 1 1  40 GLN HA   H   3.940  16.916   4.249 1.00 . A A .  40 GLN HA   1 1 
        9 15336 1 1  40 GLN HB2  H   4.708  18.992   2.139 1.00 . A A .  40 GLN HB2  1 1 
        9 15337 1 1  40 GLN HB3  H   3.209  18.086   2.129 1.00 . A A .  40 GLN HB3  1 1 
        9 15338 1 1  40 GLN HE21 H   2.237  17.890   5.272 1.00 . A A .  40 GLN HE21 1 1 
        9 15339 1 1  40 GLN HE22 H   0.557  18.111   4.831 1.00 . A A .  40 GLN HE22 1 1 
        9 15340 1 1  40 GLN HG2  H   3.821  19.663   4.628 1.00 . A A .  40 GLN HG2  1 1 
        9 15341 1 1  40 GLN HG3  H   3.433  20.557   3.153 1.00 . A A .  40 GLN HG3  1 1 
        9 15342 1 1  40 GLN N    N   5.782  17.878   4.316 1.00 . A A .  40 GLN N    1 1 
        9 15343 1 1  40 GLN NE2  N   1.528  18.403   4.771 1.00 . A A .  40 GLN NE2  1 1 
        9 15344 1 1  40 GLN O    O   4.594  15.182   2.601 1.00 . A A .  40 GLN O    1 1 
        9 15345 1 1  40 GLN OE1  O   1.001  19.964   3.268 1.00 . A A .  40 GLN OE1  1 1 
        9 15346 1 1  41 LEU C    C   7.162  14.407   1.449 1.00 . A A .  41 LEU C    1 1 
        9 15347 1 1  41 LEU CA   C   6.674  15.693   0.794 1.00 . A A .  41 LEU CA   1 1 
        9 15348 1 1  41 LEU CB   C   7.802  16.363  -0.020 1.00 . A A .  41 LEU CB   1 1 
        9 15349 1 1  41 LEU CD1  C   7.374  14.996  -2.146 1.00 . A A .  41 LEU CD1  1 1 
        9 15350 1 1  41 LEU CD2  C   6.352  17.287  -1.879 1.00 . A A .  41 LEU CD2  1 1 
        9 15351 1 1  41 LEU CG   C   7.547  16.393  -1.535 1.00 . A A .  41 LEU CG   1 1 
        9 15352 1 1  41 LEU H    H   6.549  17.539   1.865 1.00 . A A .  41 LEU H    1 1 
        9 15353 1 1  41 LEU HA   H   5.844  15.434   0.138 1.00 . A A .  41 LEU HA   1 1 
        9 15354 1 1  41 LEU HB2  H   7.951  17.388   0.318 1.00 . A A .  41 LEU HB2  1 1 
        9 15355 1 1  41 LEU HB3  H   8.741  15.841   0.165 1.00 . A A .  41 LEU HB3  1 1 
        9 15356 1 1  41 LEU HD11 H   8.244  14.389  -1.896 1.00 . A A .  41 LEU HD11 1 1 
        9 15357 1 1  41 LEU HD12 H   7.280  15.080  -3.227 1.00 . A A .  41 LEU HD12 1 1 
        9 15358 1 1  41 LEU HD13 H   6.474  14.517  -1.757 1.00 . A A .  41 LEU HD13 1 1 
        9 15359 1 1  41 LEU HD21 H   5.428  16.871  -1.476 1.00 . A A .  41 LEU HD21 1 1 
        9 15360 1 1  41 LEU HD22 H   6.250  17.368  -2.956 1.00 . A A .  41 LEU HD22 1 1 
        9 15361 1 1  41 LEU HD23 H   6.507  18.275  -1.446 1.00 . A A .  41 LEU HD23 1 1 
        9 15362 1 1  41 LEU HG   H   8.422  16.841  -2.004 1.00 . A A .  41 LEU HG   1 1 
        9 15363 1 1  41 LEU N    N   6.155  16.604   1.797 1.00 . A A .  41 LEU N    1 1 
        9 15364 1 1  41 LEU O    O   6.745  13.320   1.052 1.00 . A A .  41 LEU O    1 1 
        9 15365 1 1  42 GLU C    C   7.683  12.531   3.784 1.00 . A A .  42 GLU C    1 1 
        9 15366 1 1  42 GLU CA   C   8.702  13.363   3.017 1.00 . A A .  42 GLU CA   1 1 
        9 15367 1 1  42 GLU CB   C   9.933  13.754   3.852 1.00 . A A .  42 GLU CB   1 1 
        9 15368 1 1  42 GLU CD   C  12.462  13.989   3.469 1.00 . A A .  42 GLU CD   1 1 
        9 15369 1 1  42 GLU CG   C  11.058  14.283   2.939 1.00 . A A .  42 GLU CG   1 1 
        9 15370 1 1  42 GLU H    H   8.280  15.438   2.803 1.00 . A A .  42 GLU H    1 1 
        9 15371 1 1  42 GLU HA   H   9.049  12.736   2.196 1.00 . A A .  42 GLU HA   1 1 
        9 15372 1 1  42 GLU HB2  H   9.669  14.500   4.604 1.00 . A A .  42 GLU HB2  1 1 
        9 15373 1 1  42 GLU HB3  H  10.289  12.858   4.359 1.00 . A A .  42 GLU HB3  1 1 
        9 15374 1 1  42 GLU HG2  H  10.981  13.809   1.960 1.00 . A A .  42 GLU HG2  1 1 
        9 15375 1 1  42 GLU HG3  H  10.938  15.348   2.772 1.00 . A A .  42 GLU HG3  1 1 
        9 15376 1 1  42 GLU N    N   8.056  14.518   2.429 1.00 . A A .  42 GLU N    1 1 
        9 15377 1 1  42 GLU O    O   7.661  11.320   3.581 1.00 . A A .  42 GLU O    1 1 
        9 15378 1 1  42 GLU OE1  O  12.980  12.888   3.147 1.00 . A A .  42 GLU OE1  1 1 
        9 15379 1 1  42 GLU OE2  O  13.116  14.860   4.097 1.00 . A A .  42 GLU OE2  1 1 
        9 15380 1 1  43 HIS C    C   4.877  11.614   4.336 1.00 . A A .  43 HIS C    1 1 
        9 15381 1 1  43 HIS CA   C   5.758  12.403   5.296 1.00 . A A .  43 HIS CA   1 1 
        9 15382 1 1  43 HIS CB   C   4.921  13.368   6.135 1.00 . A A .  43 HIS CB   1 1 
        9 15383 1 1  43 HIS CD2  C   3.854  11.423   7.515 1.00 . A A .  43 HIS CD2  1 1 
        9 15384 1 1  43 HIS CE1  C   2.435  12.602   8.701 1.00 . A A .  43 HIS CE1  1 1 
        9 15385 1 1  43 HIS CG   C   3.966  12.737   7.128 1.00 . A A .  43 HIS CG   1 1 
        9 15386 1 1  43 HIS H    H   6.807  14.150   4.670 1.00 . A A .  43 HIS H    1 1 
        9 15387 1 1  43 HIS HA   H   6.263  11.713   5.968 1.00 . A A .  43 HIS HA   1 1 
        9 15388 1 1  43 HIS HB2  H   5.605  14.000   6.690 1.00 . A A .  43 HIS HB2  1 1 
        9 15389 1 1  43 HIS HB3  H   4.360  14.020   5.462 1.00 . A A .  43 HIS HB3  1 1 
        9 15390 1 1  43 HIS HD1  H   2.922  14.464   7.901 1.00 . A A .  43 HIS HD1  1 1 
        9 15391 1 1  43 HIS HD2  H   4.438  10.592   7.146 1.00 . A A .  43 HIS HD2  1 1 
        9 15392 1 1  43 HIS HE1  H   1.699  12.916   9.427 1.00 . A A .  43 HIS HE1  1 1 
        9 15393 1 1  43 HIS N    N   6.780  13.137   4.558 1.00 . A A .  43 HIS N    1 1 
        9 15394 1 1  43 HIS ND1  N   3.074  13.448   7.887 1.00 . A A .  43 HIS ND1  1 1 
        9 15395 1 1  43 HIS NE2  N   2.856  11.342   8.503 1.00 . A A .  43 HIS NE2  1 1 
        9 15396 1 1  43 HIS O    O   4.596  10.444   4.578 1.00 . A A .  43 HIS O    1 1 
        9 15397 1 1  44 THR C    C   4.456  10.284   1.690 1.00 . A A .  44 THR C    1 1 
        9 15398 1 1  44 THR CA   C   3.689  11.514   2.199 1.00 . A A .  44 THR CA   1 1 
        9 15399 1 1  44 THR CB   C   3.368  12.472   1.038 1.00 . A A .  44 THR CB   1 1 
        9 15400 1 1  44 THR CG2  C   2.354  11.894   0.058 1.00 . A A .  44 THR CG2  1 1 
        9 15401 1 1  44 THR H    H   4.737  13.190   3.094 1.00 . A A .  44 THR H    1 1 
        9 15402 1 1  44 THR HA   H   2.757  11.164   2.654 1.00 . A A .  44 THR HA   1 1 
        9 15403 1 1  44 THR HB   H   4.293  12.666   0.498 1.00 . A A .  44 THR HB   1 1 
        9 15404 1 1  44 THR HG1  H   3.528  14.235   1.868 1.00 . A A .  44 THR HG1  1 1 
        9 15405 1 1  44 THR HG21 H   2.693  10.932  -0.314 1.00 . A A .  44 THR HG21 1 1 
        9 15406 1 1  44 THR HG22 H   2.224  12.577  -0.782 1.00 . A A .  44 THR HG22 1 1 
        9 15407 1 1  44 THR HG23 H   1.400  11.763   0.562 1.00 . A A .  44 THR HG23 1 1 
        9 15408 1 1  44 THR N    N   4.475  12.215   3.215 1.00 . A A .  44 THR N    1 1 
        9 15409 1 1  44 THR O    O   3.874   9.213   1.518 1.00 . A A .  44 THR O    1 1 
        9 15410 1 1  44 THR OG1  O   2.808  13.683   1.494 1.00 . A A .  44 THR OG1  1 1 
        9 15411 1 1  45 ARG C    C   6.719   8.234   2.104 1.00 . A A .  45 ARG C    1 1 
        9 15412 1 1  45 ARG CA   C   6.585   9.271   0.996 1.00 . A A .  45 ARG CA   1 1 
        9 15413 1 1  45 ARG CB   C   7.978   9.725   0.516 1.00 . A A .  45 ARG CB   1 1 
        9 15414 1 1  45 ARG CD   C   7.352  11.473  -1.248 1.00 . A A .  45 ARG CD   1 1 
        9 15415 1 1  45 ARG CG   C   7.961  10.094  -0.971 1.00 . A A .  45 ARG CG   1 1 
        9 15416 1 1  45 ARG CZ   C   5.521  11.364  -2.928 1.00 . A A .  45 ARG CZ   1 1 
        9 15417 1 1  45 ARG H    H   6.212  11.283   1.680 1.00 . A A .  45 ARG H    1 1 
        9 15418 1 1  45 ARG HA   H   6.063   8.766   0.186 1.00 . A A .  45 ARG HA   1 1 
        9 15419 1 1  45 ARG HB2  H   8.356  10.555   1.116 1.00 . A A .  45 ARG HB2  1 1 
        9 15420 1 1  45 ARG HB3  H   8.667   8.886   0.629 1.00 . A A .  45 ARG HB3  1 1 
        9 15421 1 1  45 ARG HD2  H   6.537  11.652  -0.554 1.00 . A A .  45 ARG HD2  1 1 
        9 15422 1 1  45 ARG HD3  H   8.108  12.242  -1.076 1.00 . A A .  45 ARG HD3  1 1 
        9 15423 1 1  45 ARG HE   H   7.406  12.029  -3.306 1.00 . A A .  45 ARG HE   1 1 
        9 15424 1 1  45 ARG HG2  H   8.981  10.079  -1.356 1.00 . A A .  45 ARG HG2  1 1 
        9 15425 1 1  45 ARG HG3  H   7.391   9.325  -1.483 1.00 . A A .  45 ARG HG3  1 1 
        9 15426 1 1  45 ARG HH11 H   4.997  10.477  -1.152 1.00 . A A .  45 ARG HH11 1 1 
        9 15427 1 1  45 ARG HH12 H   3.733  10.600  -2.346 1.00 . A A .  45 ARG HH12 1 1 
        9 15428 1 1  45 ARG HH21 H   5.533  12.392  -4.701 1.00 . A A .  45 ARG HH21 1 1 
        9 15429 1 1  45 ARG HH22 H   4.024  11.664  -4.240 1.00 . A A .  45 ARG HH22 1 1 
        9 15430 1 1  45 ARG N    N   5.765  10.403   1.433 1.00 . A A .  45 ARG N    1 1 
        9 15431 1 1  45 ARG NE   N   6.804  11.594  -2.610 1.00 . A A .  45 ARG NE   1 1 
        9 15432 1 1  45 ARG NH1  N   4.721  10.708  -2.093 1.00 . A A .  45 ARG NH1  1 1 
        9 15433 1 1  45 ARG NH2  N   5.032  11.759  -4.096 1.00 . A A .  45 ARG NH2  1 1 
        9 15434 1 1  45 ARG O    O   6.663   7.047   1.799 1.00 . A A .  45 ARG O    1 1 
        9 15435 1 1  46 GLN C    C   5.767   6.994   4.731 1.00 . A A .  46 GLN C    1 1 
        9 15436 1 1  46 GLN CA   C   7.049   7.802   4.509 1.00 . A A .  46 GLN CA   1 1 
        9 15437 1 1  46 GLN CB   C   7.456   8.637   5.731 1.00 . A A .  46 GLN CB   1 1 
        9 15438 1 1  46 GLN CD   C   9.944   8.100   5.823 1.00 . A A .  46 GLN CD   1 1 
        9 15439 1 1  46 GLN CG   C   8.892   9.180   5.596 1.00 . A A .  46 GLN CG   1 1 
        9 15440 1 1  46 GLN H    H   6.989   9.664   3.473 1.00 . A A .  46 GLN H    1 1 
        9 15441 1 1  46 GLN HA   H   7.851   7.095   4.313 1.00 . A A .  46 GLN HA   1 1 
        9 15442 1 1  46 GLN HB2  H   6.767   9.473   5.842 1.00 . A A .  46 GLN HB2  1 1 
        9 15443 1 1  46 GLN HB3  H   7.387   8.026   6.632 1.00 . A A .  46 GLN HB3  1 1 
        9 15444 1 1  46 GLN HE21 H   9.847   8.408   7.813 1.00 . A A .  46 GLN HE21 1 1 
        9 15445 1 1  46 GLN HE22 H  10.884   7.085   7.339 1.00 . A A .  46 GLN HE22 1 1 
        9 15446 1 1  46 GLN HG2  H   9.052   9.608   4.611 1.00 . A A .  46 GLN HG2  1 1 
        9 15447 1 1  46 GLN HG3  H   9.031   9.982   6.318 1.00 . A A .  46 GLN HG3  1 1 
        9 15448 1 1  46 GLN N    N   6.906   8.661   3.345 1.00 . A A .  46 GLN N    1 1 
        9 15449 1 1  46 GLN NE2  N  10.224   7.808   7.080 1.00 . A A .  46 GLN NE2  1 1 
        9 15450 1 1  46 GLN O    O   5.849   5.773   4.834 1.00 . A A .  46 GLN O    1 1 
        9 15451 1 1  46 GLN OE1  O  10.495   7.528   4.877 1.00 . A A .  46 GLN OE1  1 1 
        9 15452 1 1  47 CYS C    C   3.216   5.969   3.584 1.00 . A A .  47 CYS C    1 1 
        9 15453 1 1  47 CYS CA   C   3.295   6.995   4.714 1.00 . A A .  47 CYS CA   1 1 
        9 15454 1 1  47 CYS CB   C   2.229   8.084   4.526 1.00 . A A .  47 CYS CB   1 1 
        9 15455 1 1  47 CYS H    H   4.563   8.646   4.643 1.00 . A A .  47 CYS H    1 1 
        9 15456 1 1  47 CYS HA   H   3.145   6.471   5.662 1.00 . A A .  47 CYS HA   1 1 
        9 15457 1 1  47 CYS HB2  H   2.522   8.777   3.733 1.00 . A A .  47 CYS HB2  1 1 
        9 15458 1 1  47 CYS HB3  H   1.296   7.623   4.235 1.00 . A A .  47 CYS HB3  1 1 
        9 15459 1 1  47 CYS HG   H   1.922   7.960   6.890 1.00 . A A .  47 CYS HG   1 1 
        9 15460 1 1  47 CYS N    N   4.596   7.637   4.720 1.00 . A A .  47 CYS N    1 1 
        9 15461 1 1  47 CYS O    O   2.925   4.801   3.836 1.00 . A A .  47 CYS O    1 1 
        9 15462 1 1  47 CYS SG   S   1.963   9.008   6.060 1.00 . A A .  47 CYS SG   1 1 
        9 15463 1 1  48 LEU C    C   4.270   4.276   1.328 1.00 . A A .  48 LEU C    1 1 
        9 15464 1 1  48 LEU CA   C   3.418   5.541   1.169 1.00 . A A .  48 LEU CA   1 1 
        9 15465 1 1  48 LEU CB   C   3.833   6.366  -0.056 1.00 . A A .  48 LEU CB   1 1 
        9 15466 1 1  48 LEU CD1  C   2.714   4.877  -1.799 1.00 . A A .  48 LEU CD1  1 1 
        9 15467 1 1  48 LEU CD2  C   4.486   6.538  -2.436 1.00 . A A .  48 LEU CD2  1 1 
        9 15468 1 1  48 LEU CG   C   4.008   5.564  -1.356 1.00 . A A .  48 LEU CG   1 1 
        9 15469 1 1  48 LEU H    H   3.684   7.391   2.202 1.00 . A A .  48 LEU H    1 1 
        9 15470 1 1  48 LEU HA   H   2.380   5.229   1.043 1.00 . A A .  48 LEU HA   1 1 
        9 15471 1 1  48 LEU HB2  H   3.083   7.143  -0.212 1.00 . A A .  48 LEU HB2  1 1 
        9 15472 1 1  48 LEU HB3  H   4.780   6.851   0.165 1.00 . A A .  48 LEU HB3  1 1 
        9 15473 1 1  48 LEU HD11 H   2.424   4.114  -1.075 1.00 . A A .  48 LEU HD11 1 1 
        9 15474 1 1  48 LEU HD12 H   2.852   4.391  -2.762 1.00 . A A .  48 LEU HD12 1 1 
        9 15475 1 1  48 LEU HD13 H   1.908   5.608  -1.869 1.00 . A A .  48 LEU HD13 1 1 
        9 15476 1 1  48 LEU HD21 H   3.724   7.299  -2.613 1.00 . A A .  48 LEU HD21 1 1 
        9 15477 1 1  48 LEU HD22 H   4.683   5.996  -3.355 1.00 . A A .  48 LEU HD22 1 1 
        9 15478 1 1  48 LEU HD23 H   5.404   7.027  -2.112 1.00 . A A .  48 LEU HD23 1 1 
        9 15479 1 1  48 LEU HG   H   4.782   4.808  -1.227 1.00 . A A .  48 LEU HG   1 1 
        9 15480 1 1  48 LEU N    N   3.484   6.400   2.345 1.00 . A A .  48 LEU N    1 1 
        9 15481 1 1  48 LEU O    O   3.784   3.181   1.042 1.00 . A A .  48 LEU O    1 1 
        9 15482 1 1  49 ILE C    C   5.946   2.368   3.064 1.00 . A A .  49 ILE C    1 1 
        9 15483 1 1  49 ILE CA   C   6.390   3.241   1.904 1.00 . A A .  49 ILE CA   1 1 
        9 15484 1 1  49 ILE CB   C   7.895   3.559   1.944 1.00 . A A .  49 ILE CB   1 1 
        9 15485 1 1  49 ILE CD1  C   9.768   4.759   3.232 1.00 . A A .  49 ILE CD1  1 1 
        9 15486 1 1  49 ILE CG1  C   8.292   4.379   3.181 1.00 . A A .  49 ILE CG1  1 1 
        9 15487 1 1  49 ILE CG2  C   8.325   4.200   0.609 1.00 . A A .  49 ILE CG2  1 1 
        9 15488 1 1  49 ILE H    H   5.942   5.304   1.946 1.00 . A A .  49 ILE H    1 1 
        9 15489 1 1  49 ILE HA   H   6.227   2.640   1.026 1.00 . A A .  49 ILE HA   1 1 
        9 15490 1 1  49 ILE HB   H   8.409   2.602   2.027 1.00 . A A .  49 ILE HB   1 1 
        9 15491 1 1  49 ILE HD11 H  10.011   5.095   4.239 1.00 . A A .  49 ILE HD11 1 1 
        9 15492 1 1  49 ILE HD12 H  10.389   3.895   2.992 1.00 . A A .  49 ILE HD12 1 1 
        9 15493 1 1  49 ILE HD13 H   9.961   5.572   2.534 1.00 . A A .  49 ILE HD13 1 1 
        9 15494 1 1  49 ILE HG12 H   7.707   5.288   3.207 1.00 . A A .  49 ILE HG12 1 1 
        9 15495 1 1  49 ILE HG13 H   8.075   3.798   4.077 1.00 . A A .  49 ILE HG13 1 1 
        9 15496 1 1  49 ILE HG21 H   7.907   5.200   0.519 1.00 . A A .  49 ILE HG21 1 1 
        9 15497 1 1  49 ILE HG22 H   9.410   4.262   0.562 1.00 . A A .  49 ILE HG22 1 1 
        9 15498 1 1  49 ILE HG23 H   7.985   3.586  -0.224 1.00 . A A .  49 ILE HG23 1 1 
        9 15499 1 1  49 ILE N    N   5.538   4.403   1.734 1.00 . A A .  49 ILE N    1 1 
        9 15500 1 1  49 ILE O    O   5.951   1.158   2.892 1.00 . A A .  49 ILE O    1 1 
        9 15501 1 1  50 LYS C    C   3.872   1.283   4.885 1.00 . A A .  50 LYS C    1 1 
        9 15502 1 1  50 LYS CA   C   5.074   2.120   5.314 1.00 . A A .  50 LYS CA   1 1 
        9 15503 1 1  50 LYS CB   C   4.781   3.042   6.508 1.00 . A A .  50 LYS CB   1 1 
        9 15504 1 1  50 LYS CD   C   7.200   3.355   7.353 1.00 . A A .  50 LYS CD   1 1 
        9 15505 1 1  50 LYS CE   C   8.090   3.185   8.594 1.00 . A A .  50 LYS CE   1 1 
        9 15506 1 1  50 LYS CG   C   5.772   2.874   7.675 1.00 . A A .  50 LYS CG   1 1 
        9 15507 1 1  50 LYS H    H   5.485   3.925   4.346 1.00 . A A .  50 LYS H    1 1 
        9 15508 1 1  50 LYS HA   H   5.870   1.420   5.571 1.00 . A A .  50 LYS HA   1 1 
        9 15509 1 1  50 LYS HB2  H   4.758   4.088   6.210 1.00 . A A .  50 LYS HB2  1 1 
        9 15510 1 1  50 LYS HB3  H   3.778   2.828   6.845 1.00 . A A .  50 LYS HB3  1 1 
        9 15511 1 1  50 LYS HD2  H   7.603   2.761   6.531 1.00 . A A .  50 LYS HD2  1 1 
        9 15512 1 1  50 LYS HD3  H   7.176   4.406   7.057 1.00 . A A .  50 LYS HD3  1 1 
        9 15513 1 1  50 LYS HE2  H   7.698   3.799   9.407 1.00 . A A .  50 LYS HE2  1 1 
        9 15514 1 1  50 LYS HE3  H   8.044   2.142   8.913 1.00 . A A .  50 LYS HE3  1 1 
        9 15515 1 1  50 LYS HG2  H   5.399   3.447   8.523 1.00 . A A .  50 LYS HG2  1 1 
        9 15516 1 1  50 LYS HG3  H   5.804   1.824   7.971 1.00 . A A .  50 LYS HG3  1 1 
        9 15517 1 1  50 LYS HZ1  H   9.677   4.504   8.184 1.00 . A A .  50 LYS HZ1  1 1 
        9 15518 1 1  50 LYS HZ2  H   9.924   2.969   7.619 1.00 . A A .  50 LYS HZ2  1 1 
        9 15519 1 1  50 LYS HZ3  H  10.045   3.272   9.202 1.00 . A A .  50 LYS HZ3  1 1 
        9 15520 1 1  50 LYS N    N   5.524   2.924   4.202 1.00 . A A .  50 LYS N    1 1 
        9 15521 1 1  50 LYS NZ   N   9.513   3.528   8.370 1.00 . A A .  50 LYS NZ   1 1 
        9 15522 1 1  50 LYS O    O   3.817   0.116   5.256 1.00 . A A .  50 LYS O    1 1 
        9 15523 1 1  51 ILE C    C   2.366  -0.059   2.680 1.00 . A A .  51 ILE C    1 1 
        9 15524 1 1  51 ILE CA   C   1.820   1.049   3.571 1.00 . A A .  51 ILE CA   1 1 
        9 15525 1 1  51 ILE CB   C   0.801   1.939   2.830 1.00 . A A .  51 ILE CB   1 1 
        9 15526 1 1  51 ILE CD1  C  -0.781   3.906   3.199 1.00 . A A .  51 ILE CD1  1 1 
        9 15527 1 1  51 ILE CG1  C   0.094   2.842   3.858 1.00 . A A .  51 ILE CG1  1 1 
        9 15528 1 1  51 ILE CG2  C  -0.248   1.097   2.076 1.00 . A A .  51 ILE CG2  1 1 
        9 15529 1 1  51 ILE H    H   3.055   2.794   3.807 1.00 . A A .  51 ILE H    1 1 
        9 15530 1 1  51 ILE HA   H   1.309   0.576   4.408 1.00 . A A .  51 ILE HA   1 1 
        9 15531 1 1  51 ILE HB   H   1.336   2.553   2.101 1.00 . A A .  51 ILE HB   1 1 
        9 15532 1 1  51 ILE HD11 H  -1.651   3.454   2.724 1.00 . A A .  51 ILE HD11 1 1 
        9 15533 1 1  51 ILE HD12 H  -1.139   4.593   3.955 1.00 . A A .  51 ILE HD12 1 1 
        9 15534 1 1  51 ILE HD13 H  -0.192   4.453   2.464 1.00 . A A .  51 ILE HD13 1 1 
        9 15535 1 1  51 ILE HG12 H  -0.525   2.235   4.519 1.00 . A A .  51 ILE HG12 1 1 
        9 15536 1 1  51 ILE HG13 H   0.844   3.350   4.463 1.00 . A A .  51 ILE HG13 1 1 
        9 15537 1 1  51 ILE HG21 H  -0.936   1.751   1.548 1.00 . A A .  51 ILE HG21 1 1 
        9 15538 1 1  51 ILE HG22 H   0.230   0.474   1.322 1.00 . A A .  51 ILE HG22 1 1 
        9 15539 1 1  51 ILE HG23 H  -0.802   0.465   2.769 1.00 . A A .  51 ILE HG23 1 1 
        9 15540 1 1  51 ILE N    N   2.940   1.826   4.097 1.00 . A A .  51 ILE N    1 1 
        9 15541 1 1  51 ILE O    O   2.101  -1.232   2.950 1.00 . A A .  51 ILE O    1 1 
        9 15542 1 1  52 GLY C    C   4.370  -1.763   1.192 1.00 . A A .  52 GLY C    1 1 
        9 15543 1 1  52 GLY CA   C   3.491  -0.667   0.603 1.00 . A A .  52 GLY CA   1 1 
        9 15544 1 1  52 GLY H    H   3.302   1.279   1.466 1.00 . A A .  52 GLY H    1 1 
        9 15545 1 1  52 GLY HA2  H   2.612  -1.125   0.153 1.00 . A A .  52 GLY HA2  1 1 
        9 15546 1 1  52 GLY HA3  H   4.038  -0.143  -0.171 1.00 . A A .  52 GLY HA3  1 1 
        9 15547 1 1  52 GLY N    N   3.075   0.299   1.606 1.00 . A A .  52 GLY N    1 1 
        9 15548 1 1  52 GLY O    O   4.327  -2.903   0.722 1.00 . A A .  52 GLY O    1 1 
        9 15549 1 1  53 ASP C    C   5.090  -3.326   3.766 1.00 . A A .  53 ASP C    1 1 
        9 15550 1 1  53 ASP CA   C   5.958  -2.364   2.973 1.00 . A A .  53 ASP CA   1 1 
        9 15551 1 1  53 ASP CB   C   6.898  -1.617   3.906 1.00 . A A .  53 ASP CB   1 1 
        9 15552 1 1  53 ASP CG   C   7.827  -2.623   4.567 1.00 . A A .  53 ASP CG   1 1 
        9 15553 1 1  53 ASP H    H   5.157  -0.468   2.535 1.00 . A A .  53 ASP H    1 1 
        9 15554 1 1  53 ASP HA   H   6.566  -2.943   2.275 1.00 . A A .  53 ASP HA   1 1 
        9 15555 1 1  53 ASP HB2  H   7.485  -0.900   3.334 1.00 . A A .  53 ASP HB2  1 1 
        9 15556 1 1  53 ASP HB3  H   6.333  -1.063   4.657 1.00 . A A .  53 ASP HB3  1 1 
        9 15557 1 1  53 ASP N    N   5.141  -1.434   2.224 1.00 . A A .  53 ASP N    1 1 
        9 15558 1 1  53 ASP O    O   5.214  -4.524   3.548 1.00 . A A .  53 ASP O    1 1 
        9 15559 1 1  53 ASP OD1  O   8.866  -2.954   3.939 1.00 . A A .  53 ASP OD1  1 1 
        9 15560 1 1  53 ASP OD2  O   7.551  -3.030   5.713 1.00 . A A .  53 ASP OD2  1 1 
        9 15561 1 1  54 HIS C    C   2.403  -4.553   4.546 1.00 . A A .  54 HIS C    1 1 
        9 15562 1 1  54 HIS CA   C   3.328  -3.702   5.428 1.00 . A A .  54 HIS CA   1 1 
        9 15563 1 1  54 HIS CB   C   2.531  -2.866   6.437 1.00 . A A .  54 HIS CB   1 1 
        9 15564 1 1  54 HIS CD2  C   3.478  -2.974   8.833 1.00 . A A .  54 HIS CD2  1 1 
        9 15565 1 1  54 HIS CE1  C   4.741  -1.165   8.811 1.00 . A A .  54 HIS CE1  1 1 
        9 15566 1 1  54 HIS CG   C   3.358  -2.379   7.605 1.00 . A A .  54 HIS CG   1 1 
        9 15567 1 1  54 HIS H    H   4.046  -1.831   4.694 1.00 . A A .  54 HIS H    1 1 
        9 15568 1 1  54 HIS HA   H   3.965  -4.389   5.989 1.00 . A A .  54 HIS HA   1 1 
        9 15569 1 1  54 HIS HB2  H   2.080  -2.016   5.927 1.00 . A A .  54 HIS HB2  1 1 
        9 15570 1 1  54 HIS HB3  H   1.712  -3.464   6.827 1.00 . A A .  54 HIS HB3  1 1 
        9 15571 1 1  54 HIS HD1  H   4.243  -0.619   6.824 1.00 . A A .  54 HIS HD1  1 1 
        9 15572 1 1  54 HIS HD2  H   2.992  -3.886   9.157 1.00 . A A .  54 HIS HD2  1 1 
        9 15573 1 1  54 HIS HE1  H   5.412  -0.375   9.120 1.00 . A A .  54 HIS HE1  1 1 
        9 15574 1 1  54 HIS N    N   4.182  -2.835   4.619 1.00 . A A .  54 HIS N    1 1 
        9 15575 1 1  54 HIS ND1  N   4.157  -1.261   7.608 1.00 . A A .  54 HIS ND1  1 1 
        9 15576 1 1  54 HIS NE2  N   4.383  -2.206   9.579 1.00 . A A .  54 HIS NE2  1 1 
        9 15577 1 1  54 HIS O    O   2.015  -5.653   4.941 1.00 . A A .  54 HIS O    1 1 
        9 15578 1 1  55 ILE C    C   2.430  -6.075   2.000 1.00 . A A .  55 ILE C    1 1 
        9 15579 1 1  55 ILE CA   C   1.457  -4.932   2.317 1.00 . A A .  55 ILE CA   1 1 
        9 15580 1 1  55 ILE CB   C   1.052  -4.079   1.093 1.00 . A A .  55 ILE CB   1 1 
        9 15581 1 1  55 ILE CD1  C  -0.510  -2.234   0.241 1.00 . A A .  55 ILE CD1  1 1 
        9 15582 1 1  55 ILE CG1  C  -0.140  -3.152   1.412 1.00 . A A .  55 ILE CG1  1 1 
        9 15583 1 1  55 ILE CG2  C   0.701  -4.913  -0.145 1.00 . A A .  55 ILE CG2  1 1 
        9 15584 1 1  55 ILE H    H   2.366  -3.157   3.090 1.00 . A A .  55 ILE H    1 1 
        9 15585 1 1  55 ILE HA   H   0.558  -5.365   2.732 1.00 . A A .  55 ILE HA   1 1 
        9 15586 1 1  55 ILE HB   H   1.904  -3.465   0.841 1.00 . A A .  55 ILE HB   1 1 
        9 15587 1 1  55 ILE HD11 H   0.394  -1.823  -0.208 1.00 . A A .  55 ILE HD11 1 1 
        9 15588 1 1  55 ILE HD12 H  -1.075  -2.789  -0.509 1.00 . A A .  55 ILE HD12 1 1 
        9 15589 1 1  55 ILE HD13 H  -1.120  -1.413   0.596 1.00 . A A .  55 ILE HD13 1 1 
        9 15590 1 1  55 ILE HG12 H  -1.010  -3.743   1.697 1.00 . A A .  55 ILE HG12 1 1 
        9 15591 1 1  55 ILE HG13 H   0.118  -2.524   2.258 1.00 . A A .  55 ILE HG13 1 1 
        9 15592 1 1  55 ILE HG21 H   1.528  -5.573  -0.388 1.00 . A A .  55 ILE HG21 1 1 
        9 15593 1 1  55 ILE HG22 H  -0.205  -5.486   0.052 1.00 . A A .  55 ILE HG22 1 1 
        9 15594 1 1  55 ILE HG23 H   0.566  -4.259  -1.003 1.00 . A A .  55 ILE HG23 1 1 
        9 15595 1 1  55 ILE N    N   2.064  -4.093   3.338 1.00 . A A .  55 ILE N    1 1 
        9 15596 1 1  55 ILE O    O   2.079  -7.242   2.158 1.00 . A A .  55 ILE O    1 1 
        9 15597 1 1  56 THR C    C   4.996  -7.747   2.047 1.00 . A A .  56 THR C    1 1 
        9 15598 1 1  56 THR CA   C   4.556  -6.742   0.975 1.00 . A A .  56 THR CA   1 1 
        9 15599 1 1  56 THR CB   C   5.742  -6.024   0.310 1.00 . A A .  56 THR CB   1 1 
        9 15600 1 1  56 THR CG2  C   6.538  -6.972  -0.582 1.00 . A A .  56 THR CG2  1 1 
        9 15601 1 1  56 THR H    H   3.917  -4.781   1.492 1.00 . A A .  56 THR H    1 1 
        9 15602 1 1  56 THR HA   H   4.031  -7.310   0.210 1.00 . A A .  56 THR HA   1 1 
        9 15603 1 1  56 THR HB   H   6.393  -5.596   1.075 1.00 . A A .  56 THR HB   1 1 
        9 15604 1 1  56 THR HG1  H   5.122  -4.208   0.029 1.00 . A A .  56 THR HG1  1 1 
        9 15605 1 1  56 THR HG21 H   7.297  -6.410  -1.128 1.00 . A A .  56 THR HG21 1 1 
        9 15606 1 1  56 THR HG22 H   5.878  -7.470  -1.294 1.00 . A A .  56 THR HG22 1 1 
        9 15607 1 1  56 THR HG23 H   7.034  -7.717   0.038 1.00 . A A .  56 THR HG23 1 1 
        9 15608 1 1  56 THR N    N   3.624  -5.753   1.500 1.00 . A A .  56 THR N    1 1 
        9 15609 1 1  56 THR O    O   5.087  -8.936   1.749 1.00 . A A .  56 THR O    1 1 
        9 15610 1 1  56 THR OG1  O   5.277  -4.990  -0.543 1.00 . A A .  56 THR OG1  1 1 
        9 15611 1 1  57 GLU C    C   4.625  -9.177   4.722 1.00 . A A .  57 GLU C    1 1 
        9 15612 1 1  57 GLU CA   C   5.664  -8.105   4.406 1.00 . A A .  57 GLU CA   1 1 
        9 15613 1 1  57 GLU CB   C   5.902  -7.203   5.621 1.00 . A A .  57 GLU CB   1 1 
        9 15614 1 1  57 GLU CD   C   8.450  -7.315   5.723 1.00 . A A .  57 GLU CD   1 1 
        9 15615 1 1  57 GLU CG   C   7.224  -6.426   5.525 1.00 . A A .  57 GLU CG   1 1 
        9 15616 1 1  57 GLU H    H   5.094  -6.302   3.453 1.00 . A A .  57 GLU H    1 1 
        9 15617 1 1  57 GLU HA   H   6.598  -8.607   4.159 1.00 . A A .  57 GLU HA   1 1 
        9 15618 1 1  57 GLU HB2  H   5.071  -6.504   5.720 1.00 . A A .  57 GLU HB2  1 1 
        9 15619 1 1  57 GLU HB3  H   5.921  -7.821   6.516 1.00 . A A .  57 GLU HB3  1 1 
        9 15620 1 1  57 GLU HG2  H   7.291  -5.917   4.564 1.00 . A A .  57 GLU HG2  1 1 
        9 15621 1 1  57 GLU HG3  H   7.238  -5.675   6.307 1.00 . A A .  57 GLU HG3  1 1 
        9 15622 1 1  57 GLU N    N   5.224  -7.295   3.279 1.00 . A A .  57 GLU N    1 1 
        9 15623 1 1  57 GLU O    O   4.987 -10.335   4.914 1.00 . A A .  57 GLU O    1 1 
        9 15624 1 1  57 GLU OE1  O   8.748  -7.689   6.883 1.00 . A A .  57 GLU OE1  1 1 
        9 15625 1 1  57 GLU OE2  O   9.151  -7.620   4.730 1.00 . A A .  57 GLU OE2  1 1 
        9 15626 1 1  58 CYS C    C   2.208 -10.762   3.737 1.00 . A A .  58 CYS C    1 1 
        9 15627 1 1  58 CYS CA   C   2.274  -9.785   4.910 1.00 . A A .  58 CYS CA   1 1 
        9 15628 1 1  58 CYS CB   C   0.946  -9.046   5.026 1.00 . A A .  58 CYS CB   1 1 
        9 15629 1 1  58 CYS H    H   3.112  -7.843   4.565 1.00 . A A .  58 CYS H    1 1 
        9 15630 1 1  58 CYS HA   H   2.458 -10.366   5.816 1.00 . A A .  58 CYS HA   1 1 
        9 15631 1 1  58 CYS HB2  H   0.901  -8.227   4.306 1.00 . A A .  58 CYS HB2  1 1 
        9 15632 1 1  58 CYS HB3  H   0.158  -9.746   4.771 1.00 . A A .  58 CYS HB3  1 1 
        9 15633 1 1  58 CYS HG   H   1.310  -9.428   7.391 1.00 . A A .  58 CYS HG   1 1 
        9 15634 1 1  58 CYS N    N   3.342  -8.816   4.732 1.00 . A A .  58 CYS N    1 1 
        9 15635 1 1  58 CYS O    O   2.001 -11.953   3.923 1.00 . A A .  58 CYS O    1 1 
        9 15636 1 1  58 CYS SG   S   0.751  -8.409   6.718 1.00 . A A .  58 CYS SG   1 1 
        9 15637 1 1  59 LEU C    C   3.440 -12.064   1.198 1.00 . A A .  59 LEU C    1 1 
        9 15638 1 1  59 LEU CA   C   2.250 -11.110   1.316 1.00 . A A .  59 LEU CA   1 1 
        9 15639 1 1  59 LEU CB   C   2.189 -10.250   0.056 1.00 . A A .  59 LEU CB   1 1 
        9 15640 1 1  59 LEU CD1  C   1.263  -8.275  -1.058 1.00 . A A .  59 LEU CD1  1 1 
        9 15641 1 1  59 LEU CD2  C  -0.268 -10.115  -0.384 1.00 . A A .  59 LEU CD2  1 1 
        9 15642 1 1  59 LEU CG   C   0.974  -9.324   0.001 1.00 . A A .  59 LEU CG   1 1 
        9 15643 1 1  59 LEU H    H   2.362  -9.257   2.454 1.00 . A A .  59 LEU H    1 1 
        9 15644 1 1  59 LEU HA   H   1.348 -11.715   1.383 1.00 . A A .  59 LEU HA   1 1 
        9 15645 1 1  59 LEU HB2  H   3.121  -9.687   0.047 1.00 . A A .  59 LEU HB2  1 1 
        9 15646 1 1  59 LEU HB3  H   2.122 -10.865  -0.848 1.00 . A A .  59 LEU HB3  1 1 
        9 15647 1 1  59 LEU HD11 H   0.399  -7.628  -1.195 1.00 . A A .  59 LEU HD11 1 1 
        9 15648 1 1  59 LEU HD12 H   1.511  -8.798  -1.972 1.00 . A A .  59 LEU HD12 1 1 
        9 15649 1 1  59 LEU HD13 H   2.116  -7.678  -0.746 1.00 . A A .  59 LEU HD13 1 1 
        9 15650 1 1  59 LEU HD21 H  -0.493 -10.827   0.408 1.00 . A A .  59 LEU HD21 1 1 
        9 15651 1 1  59 LEU HD22 H  -0.109 -10.655  -1.317 1.00 . A A .  59 LEU HD22 1 1 
        9 15652 1 1  59 LEU HD23 H  -1.113  -9.436  -0.485 1.00 . A A .  59 LEU HD23 1 1 
        9 15653 1 1  59 LEU HG   H   0.789  -8.844   0.952 1.00 . A A .  59 LEU HG   1 1 
        9 15654 1 1  59 LEU N    N   2.323 -10.266   2.509 1.00 . A A .  59 LEU N    1 1 
        9 15655 1 1  59 LEU O    O   3.299 -13.083   0.524 1.00 . A A .  59 LEU O    1 1 
        9 15656 1 1  60 LYS C    C   5.306 -13.980   2.658 1.00 . A A .  60 LYS C    1 1 
        9 15657 1 1  60 LYS CA   C   5.711 -12.716   1.909 1.00 . A A .  60 LYS CA   1 1 
        9 15658 1 1  60 LYS CB   C   6.912 -12.097   2.660 1.00 . A A .  60 LYS CB   1 1 
        9 15659 1 1  60 LYS CD   C   8.095 -10.091   1.576 1.00 . A A .  60 LYS CD   1 1 
        9 15660 1 1  60 LYS CE   C   9.514  -9.509   1.479 1.00 . A A .  60 LYS CE   1 1 
        9 15661 1 1  60 LYS CG   C   8.105 -11.609   1.825 1.00 . A A .  60 LYS CG   1 1 
        9 15662 1 1  60 LYS H    H   4.672 -10.866   2.275 1.00 . A A .  60 LYS H    1 1 
        9 15663 1 1  60 LYS HA   H   5.985 -13.034   0.906 1.00 . A A .  60 LYS HA   1 1 
        9 15664 1 1  60 LYS HB2  H   6.565 -11.296   3.301 1.00 . A A .  60 LYS HB2  1 1 
        9 15665 1 1  60 LYS HB3  H   7.316 -12.849   3.342 1.00 . A A .  60 LYS HB3  1 1 
        9 15666 1 1  60 LYS HD2  H   7.561  -9.909   0.643 1.00 . A A .  60 LYS HD2  1 1 
        9 15667 1 1  60 LYS HD3  H   7.573  -9.572   2.378 1.00 . A A .  60 LYS HD3  1 1 
        9 15668 1 1  60 LYS HE2  H  10.142 -10.180   0.890 1.00 . A A .  60 LYS HE2  1 1 
        9 15669 1 1  60 LYS HE3  H   9.467  -8.550   0.964 1.00 . A A .  60 LYS HE3  1 1 
        9 15670 1 1  60 LYS HG2  H   9.011 -11.867   2.374 1.00 . A A .  60 LYS HG2  1 1 
        9 15671 1 1  60 LYS HG3  H   8.145 -12.145   0.877 1.00 . A A .  60 LYS HG3  1 1 
        9 15672 1 1  60 LYS HZ1  H  10.185 -10.131   3.368 1.00 . A A .  60 LYS HZ1  1 1 
        9 15673 1 1  60 LYS HZ2  H   9.630  -8.604   3.365 1.00 . A A .  60 LYS HZ2  1 1 
        9 15674 1 1  60 LYS HZ3  H  11.076  -8.907   2.693 1.00 . A A .  60 LYS HZ3  1 1 
        9 15675 1 1  60 LYS N    N   4.593 -11.769   1.815 1.00 . A A .  60 LYS N    1 1 
        9 15676 1 1  60 LYS NZ   N  10.139  -9.289   2.804 1.00 . A A .  60 LYS NZ   1 1 
        9 15677 1 1  60 LYS O    O   5.966 -15.013   2.467 1.00 . A A .  60 LYS O    1 1 
        9 15678 1 1  61 GLU C    C   3.378 -16.157   3.379 1.00 . A A .  61 GLU C    1 1 
        9 15679 1 1  61 GLU CA   C   3.838 -15.033   4.298 1.00 . A A .  61 GLU CA   1 1 
        9 15680 1 1  61 GLU CB   C   2.679 -14.598   5.200 1.00 . A A .  61 GLU CB   1 1 
        9 15681 1 1  61 GLU CD   C   1.243 -15.410   7.159 1.00 . A A .  61 GLU CD   1 1 
        9 15682 1 1  61 GLU CG   C   2.529 -15.586   6.353 1.00 . A A .  61 GLU CG   1 1 
        9 15683 1 1  61 GLU H    H   3.773 -13.037   3.638 1.00 . A A .  61 GLU H    1 1 
        9 15684 1 1  61 GLU HA   H   4.669 -15.368   4.917 1.00 . A A .  61 GLU HA   1 1 
        9 15685 1 1  61 GLU HB2  H   2.888 -13.613   5.601 1.00 . A A .  61 GLU HB2  1 1 
        9 15686 1 1  61 GLU HB3  H   1.755 -14.553   4.622 1.00 . A A .  61 GLU HB3  1 1 
        9 15687 1 1  61 GLU HG2  H   2.542 -16.597   5.952 1.00 . A A .  61 GLU HG2  1 1 
        9 15688 1 1  61 GLU HG3  H   3.391 -15.463   7.007 1.00 . A A .  61 GLU HG3  1 1 
        9 15689 1 1  61 GLU N    N   4.276 -13.909   3.500 1.00 . A A .  61 GLU N    1 1 
        9 15690 1 1  61 GLU O    O   3.708 -17.324   3.596 1.00 . A A .  61 GLU O    1 1 
        9 15691 1 1  61 GLU OE1  O   0.486 -14.427   6.977 1.00 . A A .  61 GLU OE1  1 1 
        9 15692 1 1  61 GLU OE2  O   0.952 -16.288   8.005 1.00 . A A .  61 GLU OE2  1 1 
        9 15693 1 1  62 TYR C    C   2.948 -17.511   0.628 1.00 . A A .  62 TYR C    1 1 
        9 15694 1 1  62 TYR CA   C   1.952 -16.828   1.556 1.00 . A A .  62 TYR CA   1 1 
        9 15695 1 1  62 TYR CB   C   0.792 -16.252   0.753 1.00 . A A .  62 TYR CB   1 1 
        9 15696 1 1  62 TYR CD1  C  -0.996 -16.049   2.504 1.00 . A A .  62 TYR CD1  1 1 
        9 15697 1 1  62 TYR CD2  C  -0.294 -14.034   1.335 1.00 . A A .  62 TYR CD2  1 1 
        9 15698 1 1  62 TYR CE1  C  -1.912 -15.307   3.261 1.00 . A A .  62 TYR CE1  1 1 
        9 15699 1 1  62 TYR CE2  C  -1.173 -13.270   2.132 1.00 . A A .  62 TYR CE2  1 1 
        9 15700 1 1  62 TYR CG   C  -0.192 -15.421   1.544 1.00 . A A .  62 TYR CG   1 1 
        9 15701 1 1  62 TYR CZ   C  -1.991 -13.907   3.099 1.00 . A A .  62 TYR CZ   1 1 
        9 15702 1 1  62 TYR H    H   2.504 -14.815   2.134 1.00 . A A .  62 TYR H    1 1 
        9 15703 1 1  62 TYR HA   H   1.550 -17.565   2.250 1.00 . A A .  62 TYR HA   1 1 
        9 15704 1 1  62 TYR HB2  H   1.170 -15.653  -0.065 1.00 . A A .  62 TYR HB2  1 1 
        9 15705 1 1  62 TYR HB3  H   0.275 -17.107   0.331 1.00 . A A .  62 TYR HB3  1 1 
        9 15706 1 1  62 TYR HD1  H  -0.908 -17.110   2.665 1.00 . A A .  62 TYR HD1  1 1 
        9 15707 1 1  62 TYR HD2  H   0.321 -13.568   0.575 1.00 . A A .  62 TYR HD2  1 1 
        9 15708 1 1  62 TYR HE1  H  -2.541 -15.820   3.971 1.00 . A A .  62 TYR HE1  1 1 
        9 15709 1 1  62 TYR HE2  H  -1.232 -12.202   2.001 1.00 . A A .  62 TYR HE2  1 1 
        9 15710 1 1  62 TYR HH   H  -2.806 -12.228   3.715 1.00 . A A .  62 TYR HH   1 1 
        9 15711 1 1  62 TYR N    N   2.616 -15.804   2.341 1.00 . A A .  62 TYR N    1 1 
        9 15712 1 1  62 TYR O    O   3.865 -16.864   0.116 1.00 . A A .  62 TYR O    1 1 
        9 15713 1 1  62 TYR OH   O  -2.854 -13.190   3.874 1.00 . A A .  62 TYR OH   1 1 
        9 15714 1 1  63 THR C    C   3.028 -19.833  -1.869 1.00 . A A .  63 THR C    1 1 
        9 15715 1 1  63 THR CA   C   3.647 -19.561  -0.492 1.00 . A A .  63 THR CA   1 1 
        9 15716 1 1  63 THR CB   C   4.125 -20.816   0.260 1.00 . A A .  63 THR CB   1 1 
        9 15717 1 1  63 THR CG2  C   4.803 -20.457   1.589 1.00 . A A .  63 THR CG2  1 1 
        9 15718 1 1  63 THR H    H   2.051 -19.305   0.896 1.00 . A A .  63 THR H    1 1 
        9 15719 1 1  63 THR HA   H   4.546 -18.971  -0.676 1.00 . A A .  63 THR HA   1 1 
        9 15720 1 1  63 THR HB   H   4.846 -21.337  -0.368 1.00 . A A .  63 THR HB   1 1 
        9 15721 1 1  63 THR HG1  H   3.512 -22.558   0.748 1.00 . A A .  63 THR HG1  1 1 
        9 15722 1 1  63 THR HG21 H   4.095 -19.993   2.279 1.00 . A A .  63 THR HG21 1 1 
        9 15723 1 1  63 THR HG22 H   5.631 -19.770   1.405 1.00 . A A .  63 THR HG22 1 1 
        9 15724 1 1  63 THR HG23 H   5.192 -21.361   2.057 1.00 . A A .  63 THR HG23 1 1 
        9 15725 1 1  63 THR N    N   2.736 -18.796   0.349 1.00 . A A .  63 THR N    1 1 
        9 15726 1 1  63 THR O    O   3.687 -19.598  -2.888 1.00 . A A .  63 THR O    1 1 
        9 15727 1 1  63 THR OG1  O   3.063 -21.705   0.543 1.00 . A A .  63 THR OG1  1 1 
        9 15728 1 1  64 ASN C    C   1.027 -19.495  -4.130 1.00 . A A .  64 ASN C    1 1 
        9 15729 1 1  64 ASN CA   C   1.155 -20.693  -3.195 1.00 . A A .  64 ASN CA   1 1 
        9 15730 1 1  64 ASN CB   C  -0.241 -21.305  -2.992 1.00 . A A .  64 ASN CB   1 1 
        9 15731 1 1  64 ASN CG   C  -0.269 -22.813  -3.200 1.00 . A A .  64 ASN CG   1 1 
        9 15732 1 1  64 ASN H    H   1.295 -20.503  -1.057 1.00 . A A .  64 ASN H    1 1 
        9 15733 1 1  64 ASN HA   H   1.811 -21.423  -3.661 1.00 . A A .  64 ASN HA   1 1 
        9 15734 1 1  64 ASN HB2  H  -0.617 -21.046  -2.002 1.00 . A A .  64 ASN HB2  1 1 
        9 15735 1 1  64 ASN HB3  H  -0.936 -20.882  -3.720 1.00 . A A .  64 ASN HB3  1 1 
        9 15736 1 1  64 ASN HD21 H  -1.507 -23.054  -1.614 1.00 . A A .  64 ASN HD21 1 1 
        9 15737 1 1  64 ASN HD22 H  -1.157 -24.505  -2.490 1.00 . A A .  64 ASN HD22 1 1 
        9 15738 1 1  64 ASN N    N   1.772 -20.302  -1.925 1.00 . A A .  64 ASN N    1 1 
        9 15739 1 1  64 ASN ND2  N  -1.068 -23.497  -2.411 1.00 . A A .  64 ASN ND2  1 1 
        9 15740 1 1  64 ASN O    O   0.686 -18.404  -3.658 1.00 . A A .  64 ASN O    1 1 
        9 15741 1 1  64 ASN OD1  O   0.385 -23.362  -4.087 1.00 . A A .  64 ASN OD1  1 1 
        9 15742 1 1  65 PRO C    C  -0.217 -17.969  -6.530 1.00 . A A .  65 PRO C    1 1 
        9 15743 1 1  65 PRO CA   C   1.159 -18.600  -6.406 1.00 . A A .  65 PRO CA   1 1 
        9 15744 1 1  65 PRO CB   C   1.645 -19.170  -7.726 1.00 . A A .  65 PRO CB   1 1 
        9 15745 1 1  65 PRO CD   C   1.539 -20.936  -6.122 1.00 . A A .  65 PRO CD   1 1 
        9 15746 1 1  65 PRO CG   C   1.458 -20.675  -7.624 1.00 . A A .  65 PRO CG   1 1 
        9 15747 1 1  65 PRO HA   H   1.871 -17.842  -6.094 1.00 . A A .  65 PRO HA   1 1 
        9 15748 1 1  65 PRO HB2  H   1.129 -18.746  -8.588 1.00 . A A .  65 PRO HB2  1 1 
        9 15749 1 1  65 PRO HB3  H   2.700 -18.960  -7.767 1.00 . A A .  65 PRO HB3  1 1 
        9 15750 1 1  65 PRO HD2  H   0.848 -21.734  -5.858 1.00 . A A .  65 PRO HD2  1 1 
        9 15751 1 1  65 PRO HD3  H   2.559 -21.207  -5.855 1.00 . A A .  65 PRO HD3  1 1 
        9 15752 1 1  65 PRO HG2  H   0.480 -20.948  -8.011 1.00 . A A .  65 PRO HG2  1 1 
        9 15753 1 1  65 PRO HG3  H   2.241 -21.210  -8.160 1.00 . A A .  65 PRO HG3  1 1 
        9 15754 1 1  65 PRO N    N   1.191 -19.690  -5.453 1.00 . A A .  65 PRO N    1 1 
        9 15755 1 1  65 PRO O    O  -0.290 -16.772  -6.775 1.00 . A A .  65 PRO O    1 1 
        9 15756 1 1  66 GLU C    C  -2.732 -17.207  -5.058 1.00 . A A .  66 GLU C    1 1 
        9 15757 1 1  66 GLU CA   C  -2.634 -18.169  -6.231 1.00 . A A .  66 GLU CA   1 1 
        9 15758 1 1  66 GLU CB   C  -3.684 -19.271  -6.053 1.00 . A A .  66 GLU CB   1 1 
        9 15759 1 1  66 GLU CD   C  -5.021 -20.962  -7.326 1.00 . A A .  66 GLU CD   1 1 
        9 15760 1 1  66 GLU CG   C  -4.272 -19.649  -7.416 1.00 . A A .  66 GLU CG   1 1 
        9 15761 1 1  66 GLU H    H  -1.142 -19.733  -6.282 1.00 . A A .  66 GLU H    1 1 
        9 15762 1 1  66 GLU HA   H  -2.846 -17.604  -7.140 1.00 . A A .  66 GLU HA   1 1 
        9 15763 1 1  66 GLU HB2  H  -3.225 -20.131  -5.552 1.00 . A A .  66 GLU HB2  1 1 
        9 15764 1 1  66 GLU HB3  H  -4.502 -18.918  -5.423 1.00 . A A .  66 GLU HB3  1 1 
        9 15765 1 1  66 GLU HG2  H  -4.953 -18.867  -7.747 1.00 . A A .  66 GLU HG2  1 1 
        9 15766 1 1  66 GLU HG3  H  -3.474 -19.736  -8.148 1.00 . A A .  66 GLU HG3  1 1 
        9 15767 1 1  66 GLU N    N  -1.290 -18.731  -6.336 1.00 . A A .  66 GLU N    1 1 
        9 15768 1 1  66 GLU O    O  -3.226 -16.098  -5.229 1.00 . A A .  66 GLU O    1 1 
        9 15769 1 1  66 GLU OE1  O  -4.333 -21.990  -7.112 1.00 . A A .  66 GLU OE1  1 1 
        9 15770 1 1  66 GLU OE2  O  -6.265 -20.950  -7.366 1.00 . A A .  66 GLU OE2  1 1 
        9 15771 1 1  67 GLN C    C  -1.746 -15.527  -2.767 1.00 . A A .  67 GLN C    1 1 
        9 15772 1 1  67 GLN CA   C  -2.519 -16.830  -2.677 1.00 . A A .  67 GLN CA   1 1 
        9 15773 1 1  67 GLN CB   C  -2.152 -17.594  -1.398 1.00 . A A .  67 GLN CB   1 1 
        9 15774 1 1  67 GLN CD   C  -3.126 -18.082   0.941 1.00 . A A .  67 GLN CD   1 1 
        9 15775 1 1  67 GLN CG   C  -3.391 -17.670  -0.503 1.00 . A A .  67 GLN CG   1 1 
        9 15776 1 1  67 GLN H    H  -1.795 -18.497  -3.796 1.00 . A A .  67 GLN H    1 1 
        9 15777 1 1  67 GLN HA   H  -3.581 -16.580  -2.666 1.00 . A A .  67 GLN HA   1 1 
        9 15778 1 1  67 GLN HB2  H  -1.757 -18.589  -1.625 1.00 . A A .  67 GLN HB2  1 1 
        9 15779 1 1  67 GLN HB3  H  -1.396 -17.035  -0.867 1.00 . A A .  67 GLN HB3  1 1 
        9 15780 1 1  67 GLN HE21 H  -1.721 -19.481   0.466 1.00 . A A .  67 GLN HE21 1 1 
        9 15781 1 1  67 GLN HE22 H  -1.985 -19.207   2.169 1.00 . A A .  67 GLN HE22 1 1 
        9 15782 1 1  67 GLN HG2  H  -3.878 -16.699  -0.479 1.00 . A A .  67 GLN HG2  1 1 
        9 15783 1 1  67 GLN HG3  H  -4.095 -18.338  -0.967 1.00 . A A .  67 GLN HG3  1 1 
        9 15784 1 1  67 GLN N    N  -2.289 -17.622  -3.869 1.00 . A A .  67 GLN N    1 1 
        9 15785 1 1  67 GLN NE2  N  -2.231 -19.024   1.203 1.00 . A A .  67 GLN NE2  1 1 
        9 15786 1 1  67 GLN O    O  -2.346 -14.463  -2.639 1.00 . A A .  67 GLN O    1 1 
        9 15787 1 1  67 GLN OE1  O  -3.741 -17.546   1.856 1.00 . A A .  67 GLN OE1  1 1 
        9 15788 1 1  68 ILE C    C  -0.254 -13.547  -4.303 1.00 . A A .  68 ILE C    1 1 
        9 15789 1 1  68 ILE CA   C   0.385 -14.423  -3.216 1.00 . A A .  68 ILE CA   1 1 
        9 15790 1 1  68 ILE CB   C   1.874 -14.734  -3.475 1.00 . A A .  68 ILE CB   1 1 
        9 15791 1 1  68 ILE CD1  C   2.518 -14.890  -5.916 1.00 . A A .  68 ILE CD1  1 1 
        9 15792 1 1  68 ILE CG1  C   2.092 -15.662  -4.672 1.00 . A A .  68 ILE CG1  1 1 
        9 15793 1 1  68 ILE CG2  C   2.574 -15.339  -2.258 1.00 . A A .  68 ILE CG2  1 1 
        9 15794 1 1  68 ILE H    H  -0.020 -16.529  -3.093 1.00 . A A .  68 ILE H    1 1 
        9 15795 1 1  68 ILE HA   H   0.365 -13.856  -2.288 1.00 . A A .  68 ILE HA   1 1 
        9 15796 1 1  68 ILE HB   H   2.370 -13.787  -3.665 1.00 . A A .  68 ILE HB   1 1 
        9 15797 1 1  68 ILE HD11 H   3.550 -14.585  -5.785 1.00 . A A .  68 ILE HD11 1 1 
        9 15798 1 1  68 ILE HD12 H   2.431 -15.526  -6.796 1.00 . A A .  68 ILE HD12 1 1 
        9 15799 1 1  68 ILE HD13 H   1.900 -14.001  -6.035 1.00 . A A .  68 ILE HD13 1 1 
        9 15800 1 1  68 ILE HG12 H   2.851 -16.408  -4.440 1.00 . A A .  68 ILE HG12 1 1 
        9 15801 1 1  68 ILE HG13 H   1.170 -16.189  -4.867 1.00 . A A .  68 ILE HG13 1 1 
        9 15802 1 1  68 ILE HG21 H   2.132 -16.303  -2.006 1.00 . A A .  68 ILE HG21 1 1 
        9 15803 1 1  68 ILE HG22 H   3.635 -15.488  -2.463 1.00 . A A .  68 ILE HG22 1 1 
        9 15804 1 1  68 ILE HG23 H   2.505 -14.652  -1.415 1.00 . A A .  68 ILE HG23 1 1 
        9 15805 1 1  68 ILE N    N  -0.433 -15.608  -3.001 1.00 . A A .  68 ILE N    1 1 
        9 15806 1 1  68 ILE O    O  -0.442 -12.369  -4.040 1.00 . A A .  68 ILE O    1 1 
        9 15807 1 1  69 LYS C    C  -2.461 -12.567  -6.159 1.00 . A A .  69 LYS C    1 1 
        9 15808 1 1  69 LYS CA   C  -1.199 -13.299  -6.593 1.00 . A A .  69 LYS CA   1 1 
        9 15809 1 1  69 LYS CB   C  -1.502 -14.261  -7.754 1.00 . A A .  69 LYS CB   1 1 
        9 15810 1 1  69 LYS CD   C  -1.061 -13.170 -10.023 1.00 . A A .  69 LYS CD   1 1 
        9 15811 1 1  69 LYS CE   C  -1.437 -13.360 -11.501 1.00 . A A .  69 LYS CE   1 1 
        9 15812 1 1  69 LYS CG   C  -2.122 -13.691  -9.039 1.00 . A A .  69 LYS CG   1 1 
        9 15813 1 1  69 LYS H    H  -0.527 -15.076  -5.632 1.00 . A A .  69 LYS H    1 1 
        9 15814 1 1  69 LYS HA   H  -0.462 -12.563  -6.914 1.00 . A A .  69 LYS HA   1 1 
        9 15815 1 1  69 LYS HB2  H  -0.573 -14.753  -8.025 1.00 . A A .  69 LYS HB2  1 1 
        9 15816 1 1  69 LYS HB3  H  -2.187 -15.028  -7.390 1.00 . A A .  69 LYS HB3  1 1 
        9 15817 1 1  69 LYS HD2  H  -0.909 -12.110  -9.826 1.00 . A A .  69 LYS HD2  1 1 
        9 15818 1 1  69 LYS HD3  H  -0.109 -13.674  -9.858 1.00 . A A .  69 LYS HD3  1 1 
        9 15819 1 1  69 LYS HE2  H  -2.349 -12.802 -11.725 1.00 . A A .  69 LYS HE2  1 1 
        9 15820 1 1  69 LYS HE3  H  -0.631 -12.952 -12.113 1.00 . A A .  69 LYS HE3  1 1 
        9 15821 1 1  69 LYS HG2  H  -2.678 -14.503  -9.505 1.00 . A A .  69 LYS HG2  1 1 
        9 15822 1 1  69 LYS HG3  H  -2.839 -12.904  -8.812 1.00 . A A .  69 LYS HG3  1 1 
        9 15823 1 1  69 LYS HZ1  H  -0.997 -15.390 -11.374 1.00 . A A .  69 LYS HZ1  1 1 
        9 15824 1 1  69 LYS HZ2  H  -1.526 -14.919 -12.876 1.00 . A A .  69 LYS HZ2  1 1 
        9 15825 1 1  69 LYS HZ3  H  -2.594 -15.059 -11.668 1.00 . A A .  69 LYS HZ3  1 1 
        9 15826 1 1  69 LYS N    N  -0.637 -14.076  -5.478 1.00 . A A .  69 LYS N    1 1 
        9 15827 1 1  69 LYS NZ   N  -1.638 -14.778 -11.874 1.00 . A A .  69 LYS NZ   1 1 
        9 15828 1 1  69 LYS O    O  -2.566 -11.354  -6.354 1.00 . A A .  69 LYS O    1 1 
        9 15829 1 1  70 GLN C    C  -4.573 -11.754  -4.161 1.00 . A A .  70 GLN C    1 1 
        9 15830 1 1  70 GLN CA   C  -4.722 -12.802  -5.252 1.00 . A A .  70 GLN CA   1 1 
        9 15831 1 1  70 GLN CB   C  -5.617 -13.963  -4.807 1.00 . A A .  70 GLN CB   1 1 
        9 15832 1 1  70 GLN CD   C  -7.676 -13.064  -6.024 1.00 . A A .  70 GLN CD   1 1 
        9 15833 1 1  70 GLN CG   C  -7.088 -13.569  -4.706 1.00 . A A .  70 GLN CG   1 1 
        9 15834 1 1  70 GLN H    H  -3.247 -14.300  -5.465 1.00 . A A .  70 GLN H    1 1 
        9 15835 1 1  70 GLN HA   H  -5.145 -12.333  -6.139 1.00 . A A .  70 GLN HA   1 1 
        9 15836 1 1  70 GLN HB2  H  -5.533 -14.787  -5.516 1.00 . A A .  70 GLN HB2  1 1 
        9 15837 1 1  70 GLN HB3  H  -5.285 -14.299  -3.822 1.00 . A A .  70 GLN HB3  1 1 
        9 15838 1 1  70 GLN HE21 H  -8.077 -11.166  -5.330 1.00 . A A .  70 GLN HE21 1 1 
        9 15839 1 1  70 GLN HE22 H  -8.581 -11.565  -6.968 1.00 . A A .  70 GLN HE22 1 1 
        9 15840 1 1  70 GLN HG2  H  -7.642 -14.451  -4.387 1.00 . A A .  70 GLN HG2  1 1 
        9 15841 1 1  70 GLN HG3  H  -7.187 -12.812  -3.943 1.00 . A A .  70 GLN HG3  1 1 
        9 15842 1 1  70 GLN N    N  -3.418 -13.309  -5.609 1.00 . A A .  70 GLN N    1 1 
        9 15843 1 1  70 GLN NE2  N  -8.091 -11.808  -6.125 1.00 . A A .  70 GLN NE2  1 1 
        9 15844 1 1  70 GLN O    O  -5.048 -10.632  -4.332 1.00 . A A .  70 GLN O    1 1 
        9 15845 1 1  70 GLN OE1  O  -7.715 -13.785  -7.011 1.00 . A A .  70 GLN OE1  1 1 
        9 15846 1 1  71 TRP C    C  -2.942  -9.914  -2.439 1.00 . A A .  71 TRP C    1 1 
        9 15847 1 1  71 TRP CA   C  -3.704 -11.155  -1.960 1.00 . A A .  71 TRP CA   1 1 
        9 15848 1 1  71 TRP CB   C  -3.023 -11.855  -0.787 1.00 . A A .  71 TRP CB   1 1 
        9 15849 1 1  71 TRP CD1  C  -3.701 -14.096   0.202 1.00 . A A .  71 TRP CD1  1 1 
        9 15850 1 1  71 TRP CD2  C  -5.068 -12.421   0.802 1.00 . A A .  71 TRP CD2  1 1 
        9 15851 1 1  71 TRP CE2  C  -5.521 -13.588   1.479 1.00 . A A .  71 TRP CE2  1 1 
        9 15852 1 1  71 TRP CE3  C  -5.791 -11.228   1.019 1.00 . A A .  71 TRP CE3  1 1 
        9 15853 1 1  71 TRP CG   C  -3.892 -12.772   0.010 1.00 . A A .  71 TRP CG   1 1 
        9 15854 1 1  71 TRP CH2  C  -7.340 -12.374   2.502 1.00 . A A .  71 TRP CH2  1 1 
        9 15855 1 1  71 TRP CZ2  C  -6.643 -13.576   2.319 1.00 . A A .  71 TRP CZ2  1 1 
        9 15856 1 1  71 TRP CZ3  C  -6.912 -11.196   1.866 1.00 . A A .  71 TRP CZ3  1 1 
        9 15857 1 1  71 TRP H    H  -3.491 -13.009  -2.958 1.00 . A A .  71 TRP H    1 1 
        9 15858 1 1  71 TRP HA   H  -4.686 -10.849  -1.611 1.00 . A A .  71 TRP HA   1 1 
        9 15859 1 1  71 TRP HB2  H  -2.123 -12.373  -1.122 1.00 . A A .  71 TRP HB2  1 1 
        9 15860 1 1  71 TRP HB3  H  -2.724 -11.085  -0.086 1.00 . A A .  71 TRP HB3  1 1 
        9 15861 1 1  71 TRP HD1  H  -2.907 -14.707  -0.208 1.00 . A A .  71 TRP HD1  1 1 
        9 15862 1 1  71 TRP HE1  H  -4.641 -15.531   1.412 1.00 . A A .  71 TRP HE1  1 1 
        9 15863 1 1  71 TRP HE3  H  -5.463 -10.325   0.538 1.00 . A A .  71 TRP HE3  1 1 
        9 15864 1 1  71 TRP HH2  H  -8.204 -12.359   3.143 1.00 . A A .  71 TRP HH2  1 1 
        9 15865 1 1  71 TRP HZ2  H  -6.965 -14.475   2.827 1.00 . A A .  71 TRP HZ2  1 1 
        9 15866 1 1  71 TRP HZ3  H  -7.442 -10.269   2.041 1.00 . A A .  71 TRP HZ3  1 1 
        9 15867 1 1  71 TRP N    N  -3.903 -12.084  -3.054 1.00 . A A .  71 TRP N    1 1 
        9 15868 1 1  71 TRP NE1  N  -4.644 -14.570   1.085 1.00 . A A .  71 TRP NE1  1 1 
        9 15869 1 1  71 TRP O    O  -3.324  -8.797  -2.095 1.00 . A A .  71 TRP O    1 1 
        9 15870 1 1  72 ARG C    C  -1.980  -8.029  -4.714 1.00 . A A .  72 ARG C    1 1 
        9 15871 1 1  72 ARG CA   C  -1.124  -8.988  -3.868 1.00 . A A .  72 ARG CA   1 1 
        9 15872 1 1  72 ARG CB   C   0.003  -9.611  -4.706 1.00 . A A .  72 ARG CB   1 1 
        9 15873 1 1  72 ARG CD   C   1.548  -7.570  -4.737 1.00 . A A .  72 ARG CD   1 1 
        9 15874 1 1  72 ARG CG   C   0.887  -8.693  -5.543 1.00 . A A .  72 ARG CG   1 1 
        9 15875 1 1  72 ARG CZ   C   3.341  -6.798  -6.262 1.00 . A A .  72 ARG CZ   1 1 
        9 15876 1 1  72 ARG H    H  -1.643 -11.037  -3.496 1.00 . A A .  72 ARG H    1 1 
        9 15877 1 1  72 ARG HA   H  -0.660  -8.466  -3.025 1.00 . A A .  72 ARG HA   1 1 
        9 15878 1 1  72 ARG HB2  H   0.663 -10.154  -4.029 1.00 . A A .  72 ARG HB2  1 1 
        9 15879 1 1  72 ARG HB3  H  -0.435 -10.317  -5.408 1.00 . A A .  72 ARG HB3  1 1 
        9 15880 1 1  72 ARG HD2  H   0.996  -6.640  -4.859 1.00 . A A .  72 ARG HD2  1 1 
        9 15881 1 1  72 ARG HD3  H   1.543  -7.813  -3.686 1.00 . A A .  72 ARG HD3  1 1 
        9 15882 1 1  72 ARG HE   H   3.606  -8.026  -4.680 1.00 . A A .  72 ARG HE   1 1 
        9 15883 1 1  72 ARG HG2  H   1.660  -9.334  -5.972 1.00 . A A .  72 ARG HG2  1 1 
        9 15884 1 1  72 ARG HG3  H   0.316  -8.269  -6.369 1.00 . A A .  72 ARG HG3  1 1 
        9 15885 1 1  72 ARG HH11 H   1.547  -5.918  -6.645 1.00 . A A .  72 ARG HH11 1 1 
        9 15886 1 1  72 ARG HH12 H   2.803  -5.478  -7.753 1.00 . A A .  72 ARG HH12 1 1 
        9 15887 1 1  72 ARG HH21 H   5.110  -7.749  -6.212 1.00 . A A .  72 ARG HH21 1 1 
        9 15888 1 1  72 ARG HH22 H   4.935  -6.635  -7.554 1.00 . A A .  72 ARG HH22 1 1 
        9 15889 1 1  72 ARG N    N  -1.920 -10.078  -3.289 1.00 . A A .  72 ARG N    1 1 
        9 15890 1 1  72 ARG NE   N   2.940  -7.418  -5.157 1.00 . A A .  72 ARG NE   1 1 
        9 15891 1 1  72 ARG NH1  N   2.513  -5.994  -6.929 1.00 . A A .  72 ARG NH1  1 1 
        9 15892 1 1  72 ARG NH2  N   4.570  -7.023  -6.691 1.00 . A A .  72 ARG NH2  1 1 
        9 15893 1 1  72 ARG O    O  -1.522  -6.951  -5.107 1.00 . A A .  72 ARG O    1 1 
        9 15894 1 1  73 LYS C    C  -5.064  -7.026  -4.517 1.00 . A A .  73 LYS C    1 1 
        9 15895 1 1  73 LYS CA   C  -4.182  -7.500  -5.663 1.00 . A A .  73 LYS CA   1 1 
        9 15896 1 1  73 LYS CB   C  -4.971  -8.182  -6.797 1.00 . A A .  73 LYS CB   1 1 
        9 15897 1 1  73 LYS CD   C  -3.052  -8.703  -8.485 1.00 . A A .  73 LYS CD   1 1 
        9 15898 1 1  73 LYS CE   C  -2.533  -8.239  -9.856 1.00 . A A .  73 LYS CE   1 1 
        9 15899 1 1  73 LYS CG   C  -4.350  -7.934  -8.184 1.00 . A A .  73 LYS CG   1 1 
        9 15900 1 1  73 LYS H    H  -3.535  -9.301  -4.776 1.00 . A A .  73 LYS H    1 1 
        9 15901 1 1  73 LYS HA   H  -3.691  -6.615  -6.064 1.00 . A A .  73 LYS HA   1 1 
        9 15902 1 1  73 LYS HB2  H  -5.069  -9.253  -6.616 1.00 . A A .  73 LYS HB2  1 1 
        9 15903 1 1  73 LYS HB3  H  -5.976  -7.759  -6.817 1.00 . A A .  73 LYS HB3  1 1 
        9 15904 1 1  73 LYS HD2  H  -2.296  -8.510  -7.725 1.00 . A A .  73 LYS HD2  1 1 
        9 15905 1 1  73 LYS HD3  H  -3.275  -9.772  -8.500 1.00 . A A .  73 LYS HD3  1 1 
        9 15906 1 1  73 LYS HE2  H  -3.399  -7.978 -10.469 1.00 . A A .  73 LYS HE2  1 1 
        9 15907 1 1  73 LYS HE3  H  -1.921  -7.342  -9.735 1.00 . A A .  73 LYS HE3  1 1 
        9 15908 1 1  73 LYS HG2  H  -5.090  -8.222  -8.931 1.00 . A A .  73 LYS HG2  1 1 
        9 15909 1 1  73 LYS HG3  H  -4.171  -6.864  -8.300 1.00 . A A .  73 LYS HG3  1 1 
        9 15910 1 1  73 LYS HZ1  H  -1.622  -8.938 -11.550 1.00 . A A .  73 LYS HZ1  1 1 
        9 15911 1 1  73 LYS HZ2  H  -2.358 -10.106 -10.695 1.00 . A A .  73 LYS HZ2  1 1 
        9 15912 1 1  73 LYS HZ3  H  -0.889  -9.510 -10.188 1.00 . A A .  73 LYS HZ3  1 1 
        9 15913 1 1  73 LYS N    N  -3.198  -8.406  -5.097 1.00 . A A .  73 LYS N    1 1 
        9 15914 1 1  73 LYS NZ   N  -1.783  -9.270 -10.604 1.00 . A A .  73 LYS NZ   1 1 
        9 15915 1 1  73 LYS O    O  -5.159  -5.822  -4.310 1.00 . A A .  73 LYS O    1 1 
        9 15916 1 1  74 ASN C    C  -6.309  -6.573  -1.795 1.00 . A A .  74 ASN C    1 1 
        9 15917 1 1  74 ASN CA   C  -6.720  -7.662  -2.789 1.00 . A A .  74 ASN CA   1 1 
        9 15918 1 1  74 ASN CB   C  -7.125  -8.945  -2.030 1.00 . A A .  74 ASN CB   1 1 
        9 15919 1 1  74 ASN CG   C  -7.824 -10.001  -2.884 1.00 . A A .  74 ASN CG   1 1 
        9 15920 1 1  74 ASN H    H  -5.526  -8.917  -4.005 1.00 . A A .  74 ASN H    1 1 
        9 15921 1 1  74 ASN HA   H  -7.581  -7.296  -3.345 1.00 . A A .  74 ASN HA   1 1 
        9 15922 1 1  74 ASN HB2  H  -6.240  -9.377  -1.570 1.00 . A A .  74 ASN HB2  1 1 
        9 15923 1 1  74 ASN HB3  H  -7.810  -8.664  -1.229 1.00 . A A .  74 ASN HB3  1 1 
        9 15924 1 1  74 ASN HD21 H  -7.766 -11.445  -1.417 1.00 . A A .  74 ASN HD21 1 1 
        9 15925 1 1  74 ASN HD22 H  -8.640 -11.836  -2.873 1.00 . A A .  74 ASN HD22 1 1 
        9 15926 1 1  74 ASN N    N  -5.678  -7.942  -3.770 1.00 . A A .  74 ASN N    1 1 
        9 15927 1 1  74 ASN ND2  N  -8.094 -11.173  -2.333 1.00 . A A .  74 ASN ND2  1 1 
        9 15928 1 1  74 ASN O    O  -7.096  -5.667  -1.531 1.00 . A A .  74 ASN O    1 1 
        9 15929 1 1  74 ASN OD1  O  -8.126  -9.791  -4.053 1.00 . A A .  74 ASN OD1  1 1 
        9 15930 1 1  75 LEU C    C  -4.453  -4.284  -1.018 1.00 . A A .  75 LEU C    1 1 
        9 15931 1 1  75 LEU CA   C  -4.519  -5.649  -0.340 1.00 . A A .  75 LEU CA   1 1 
        9 15932 1 1  75 LEU CB   C  -3.118  -6.086   0.110 1.00 . A A .  75 LEU CB   1 1 
        9 15933 1 1  75 LEU CD1  C  -3.903  -8.262   1.239 1.00 . A A .  75 LEU CD1  1 1 
        9 15934 1 1  75 LEU CD2  C  -1.605  -7.331   1.612 1.00 . A A .  75 LEU CD2  1 1 
        9 15935 1 1  75 LEU CG   C  -3.072  -6.983   1.356 1.00 . A A .  75 LEU CG   1 1 
        9 15936 1 1  75 LEU H    H  -4.490  -7.412  -1.546 1.00 . A A .  75 LEU H    1 1 
        9 15937 1 1  75 LEU HA   H  -5.143  -5.545   0.546 1.00 . A A .  75 LEU HA   1 1 
        9 15938 1 1  75 LEU HB2  H  -2.632  -6.606  -0.711 1.00 . A A .  75 LEU HB2  1 1 
        9 15939 1 1  75 LEU HB3  H  -2.545  -5.185   0.342 1.00 . A A .  75 LEU HB3  1 1 
        9 15940 1 1  75 LEU HD11 H  -4.957  -8.019   1.100 1.00 . A A .  75 LEU HD11 1 1 
        9 15941 1 1  75 LEU HD12 H  -3.807  -8.849   2.154 1.00 . A A .  75 LEU HD12 1 1 
        9 15942 1 1  75 LEU HD13 H  -3.539  -8.856   0.407 1.00 . A A .  75 LEU HD13 1 1 
        9 15943 1 1  75 LEU HD21 H  -1.130  -6.507   2.140 1.00 . A A .  75 LEU HD21 1 1 
        9 15944 1 1  75 LEU HD22 H  -1.089  -7.506   0.675 1.00 . A A .  75 LEU HD22 1 1 
        9 15945 1 1  75 LEU HD23 H  -1.512  -8.231   2.220 1.00 . A A .  75 LEU HD23 1 1 
        9 15946 1 1  75 LEU HG   H  -3.450  -6.414   2.198 1.00 . A A .  75 LEU HG   1 1 
        9 15947 1 1  75 LEU N    N  -5.087  -6.642  -1.257 1.00 . A A .  75 LEU N    1 1 
        9 15948 1 1  75 LEU O    O  -4.999  -3.308  -0.504 1.00 . A A .  75 LEU O    1 1 
        9 15949 1 1  76 TRP C    C  -5.105  -2.393  -3.238 1.00 . A A .  76 TRP C    1 1 
        9 15950 1 1  76 TRP CA   C  -3.712  -2.979  -2.945 1.00 . A A .  76 TRP CA   1 1 
        9 15951 1 1  76 TRP CB   C  -2.865  -3.207  -4.215 1.00 . A A .  76 TRP CB   1 1 
        9 15952 1 1  76 TRP CD1  C  -0.398  -3.818  -4.486 1.00 . A A .  76 TRP CD1  1 1 
        9 15953 1 1  76 TRP CD2  C  -0.687  -1.848  -3.470 1.00 . A A .  76 TRP CD2  1 1 
        9 15954 1 1  76 TRP CE2  C   0.718  -2.096  -3.497 1.00 . A A .  76 TRP CE2  1 1 
        9 15955 1 1  76 TRP CE3  C  -1.105  -0.617  -2.927 1.00 . A A .  76 TRP CE3  1 1 
        9 15956 1 1  76 TRP CG   C  -1.382  -2.994  -4.054 1.00 . A A .  76 TRP CG   1 1 
        9 15957 1 1  76 TRP CH2  C   1.203   0.017  -2.426 1.00 . A A .  76 TRP CH2  1 1 
        9 15958 1 1  76 TRP CZ2  C   1.655  -1.192  -2.974 1.00 . A A .  76 TRP CZ2  1 1 
        9 15959 1 1  76 TRP CZ3  C  -0.171   0.308  -2.421 1.00 . A A .  76 TRP CZ3  1 1 
        9 15960 1 1  76 TRP H    H  -3.387  -5.053  -2.548 1.00 . A A .  76 TRP H    1 1 
        9 15961 1 1  76 TRP HA   H  -3.202  -2.249  -2.318 1.00 . A A .  76 TRP HA   1 1 
        9 15962 1 1  76 TRP HB2  H  -3.055  -4.217  -4.603 1.00 . A A .  76 TRP HB2  1 1 
        9 15963 1 1  76 TRP HB3  H  -3.191  -2.491  -4.966 1.00 . A A .  76 TRP HB3  1 1 
        9 15964 1 1  76 TRP HD1  H  -0.568  -4.750  -5.003 1.00 . A A .  76 TRP HD1  1 1 
        9 15965 1 1  76 TRP HE1  H   1.723  -3.808  -4.214 1.00 . A A .  76 TRP HE1  1 1 
        9 15966 1 1  76 TRP HE3  H  -2.160  -0.380  -2.895 1.00 . A A .  76 TRP HE3  1 1 
        9 15967 1 1  76 TRP HH2  H   1.904   0.725  -2.005 1.00 . A A .  76 TRP HH2  1 1 
        9 15968 1 1  76 TRP HZ2  H   2.710  -1.419  -2.987 1.00 . A A .  76 TRP HZ2  1 1 
        9 15969 1 1  76 TRP HZ3  H  -0.513   1.260  -2.041 1.00 . A A .  76 TRP HZ3  1 1 
        9 15970 1 1  76 TRP N    N  -3.801  -4.210  -2.178 1.00 . A A .  76 TRP N    1 1 
        9 15971 1 1  76 TRP NE1  N   0.837  -3.325  -4.103 1.00 . A A .  76 TRP NE1  1 1 
        9 15972 1 1  76 TRP O    O  -5.251  -1.174  -3.197 1.00 . A A .  76 TRP O    1 1 
        9 15973 1 1  77 ILE C    C  -8.187  -2.281  -2.525 1.00 . A A .  77 ILE C    1 1 
        9 15974 1 1  77 ILE CA   C  -7.492  -2.757  -3.803 1.00 . A A .  77 ILE CA   1 1 
        9 15975 1 1  77 ILE CB   C  -8.307  -3.861  -4.523 1.00 . A A .  77 ILE CB   1 1 
        9 15976 1 1  77 ILE CD1  C  -8.104  -5.563  -6.439 1.00 . A A .  77 ILE CD1  1 1 
        9 15977 1 1  77 ILE CG1  C  -7.596  -4.252  -5.831 1.00 . A A .  77 ILE CG1  1 1 
        9 15978 1 1  77 ILE CG2  C  -9.735  -3.392  -4.872 1.00 . A A .  77 ILE CG2  1 1 
        9 15979 1 1  77 ILE H    H  -5.943  -4.212  -3.526 1.00 . A A .  77 ILE H    1 1 
        9 15980 1 1  77 ILE HA   H  -7.420  -1.902  -4.475 1.00 . A A .  77 ILE HA   1 1 
        9 15981 1 1  77 ILE HB   H  -8.369  -4.733  -3.870 1.00 . A A .  77 ILE HB   1 1 
        9 15982 1 1  77 ILE HD11 H  -9.120  -5.438  -6.810 1.00 . A A .  77 ILE HD11 1 1 
        9 15983 1 1  77 ILE HD12 H  -7.463  -5.851  -7.272 1.00 . A A .  77 ILE HD12 1 1 
        9 15984 1 1  77 ILE HD13 H  -8.085  -6.355  -5.691 1.00 . A A .  77 ILE HD13 1 1 
        9 15985 1 1  77 ILE HG12 H  -7.695  -3.444  -6.553 1.00 . A A .  77 ILE HG12 1 1 
        9 15986 1 1  77 ILE HG13 H  -6.541  -4.375  -5.627 1.00 . A A .  77 ILE HG13 1 1 
        9 15987 1 1  77 ILE HG21 H -10.285  -3.163  -3.966 1.00 . A A .  77 ILE HG21 1 1 
        9 15988 1 1  77 ILE HG22 H  -9.705  -2.500  -5.501 1.00 . A A .  77 ILE HG22 1 1 
        9 15989 1 1  77 ILE HG23 H -10.289  -4.179  -5.383 1.00 . A A .  77 ILE HG23 1 1 
        9 15990 1 1  77 ILE N    N  -6.128  -3.214  -3.504 1.00 . A A .  77 ILE N    1 1 
        9 15991 1 1  77 ILE O    O  -8.985  -1.348  -2.584 1.00 . A A .  77 ILE O    1 1 
        9 15992 1 1  78 PHE C    C  -7.929  -0.973   0.143 1.00 . A A .  78 PHE C    1 1 
        9 15993 1 1  78 PHE CA   C  -8.404  -2.407  -0.081 1.00 . A A .  78 PHE CA   1 1 
        9 15994 1 1  78 PHE CB   C  -7.948  -3.316   1.070 1.00 . A A .  78 PHE CB   1 1 
        9 15995 1 1  78 PHE CD1  C  -9.686  -2.710   2.814 1.00 . A A .  78 PHE CD1  1 1 
        9 15996 1 1  78 PHE CD2  C  -7.344  -2.407   3.379 1.00 . A A .  78 PHE CD2  1 1 
        9 15997 1 1  78 PHE CE1  C -10.062  -2.242   4.084 1.00 . A A .  78 PHE CE1  1 1 
        9 15998 1 1  78 PHE CE2  C  -7.725  -1.913   4.637 1.00 . A A .  78 PHE CE2  1 1 
        9 15999 1 1  78 PHE CG   C  -8.330  -2.794   2.448 1.00 . A A .  78 PHE CG   1 1 
        9 16000 1 1  78 PHE CZ   C  -9.081  -1.832   4.999 1.00 . A A .  78 PHE CZ   1 1 
        9 16001 1 1  78 PHE H    H  -7.289  -3.691  -1.436 1.00 . A A .  78 PHE H    1 1 
        9 16002 1 1  78 PHE HA   H  -9.491  -2.399  -0.088 1.00 . A A .  78 PHE HA   1 1 
        9 16003 1 1  78 PHE HB2  H  -8.394  -4.297   0.915 1.00 . A A .  78 PHE HB2  1 1 
        9 16004 1 1  78 PHE HB3  H  -6.869  -3.438   1.042 1.00 . A A .  78 PHE HB3  1 1 
        9 16005 1 1  78 PHE HD1  H -10.450  -3.025   2.126 1.00 . A A .  78 PHE HD1  1 1 
        9 16006 1 1  78 PHE HD2  H  -6.289  -2.520   3.160 1.00 . A A .  78 PHE HD2  1 1 
        9 16007 1 1  78 PHE HE1  H -11.107  -2.197   4.352 1.00 . A A .  78 PHE HE1  1 1 
        9 16008 1 1  78 PHE HE2  H  -6.975  -1.591   5.336 1.00 . A A .  78 PHE HE2  1 1 
        9 16009 1 1  78 PHE HZ   H  -9.365  -1.450   5.972 1.00 . A A .  78 PHE HZ   1 1 
        9 16010 1 1  78 PHE N    N  -7.917  -2.895  -1.373 1.00 . A A .  78 PHE N    1 1 
        9 16011 1 1  78 PHE O    O  -8.732  -0.080   0.407 1.00 . A A .  78 PHE O    1 1 
        9 16012 1 1  79 VAL C    C  -6.483   1.537  -0.736 1.00 . A A .  79 VAL C    1 1 
        9 16013 1 1  79 VAL CA   C  -5.955   0.499   0.254 1.00 . A A .  79 VAL CA   1 1 
        9 16014 1 1  79 VAL CB   C  -4.432   0.272   0.191 1.00 . A A .  79 VAL CB   1 1 
        9 16015 1 1  79 VAL CG1  C  -3.597   1.551   0.263 1.00 . A A .  79 VAL CG1  1 1 
        9 16016 1 1  79 VAL CG2  C  -4.012  -0.628   1.365 1.00 . A A .  79 VAL CG2  1 1 
        9 16017 1 1  79 VAL H    H  -6.066  -1.566  -0.280 1.00 . A A .  79 VAL H    1 1 
        9 16018 1 1  79 VAL HA   H  -6.214   0.853   1.251 1.00 . A A .  79 VAL HA   1 1 
        9 16019 1 1  79 VAL HB   H  -4.186  -0.235  -0.741 1.00 . A A .  79 VAL HB   1 1 
        9 16020 1 1  79 VAL HG11 H  -3.926   2.263  -0.493 1.00 . A A .  79 VAL HG11 1 1 
        9 16021 1 1  79 VAL HG12 H  -3.692   2.015   1.246 1.00 . A A .  79 VAL HG12 1 1 
        9 16022 1 1  79 VAL HG13 H  -2.552   1.315   0.066 1.00 . A A .  79 VAL HG13 1 1 
        9 16023 1 1  79 VAL HG21 H  -4.358  -0.207   2.306 1.00 . A A .  79 VAL HG21 1 1 
        9 16024 1 1  79 VAL HG22 H  -4.427  -1.627   1.252 1.00 . A A .  79 VAL HG22 1 1 
        9 16025 1 1  79 VAL HG23 H  -2.932  -0.700   1.401 1.00 . A A .  79 VAL HG23 1 1 
        9 16026 1 1  79 VAL N    N  -6.621  -0.775   0.021 1.00 . A A .  79 VAL N    1 1 
        9 16027 1 1  79 VAL O    O  -6.764   2.659  -0.324 1.00 . A A .  79 VAL O    1 1 
        9 16028 1 1  80 SER C    C  -8.616   2.570  -2.802 1.00 . A A .  80 SER C    1 1 
        9 16029 1 1  80 SER CA   C  -7.232   1.955  -3.076 1.00 . A A .  80 SER CA   1 1 
        9 16030 1 1  80 SER CB   C  -7.268   1.084  -4.339 1.00 . A A .  80 SER CB   1 1 
        9 16031 1 1  80 SER H    H  -6.395   0.201  -2.221 1.00 . A A .  80 SER H    1 1 
        9 16032 1 1  80 SER HA   H  -6.532   2.773  -3.252 1.00 . A A .  80 SER HA   1 1 
        9 16033 1 1  80 SER HB2  H  -6.288   0.639  -4.483 1.00 . A A .  80 SER HB2  1 1 
        9 16034 1 1  80 SER HB3  H  -8.005   0.292  -4.209 1.00 . A A .  80 SER HB3  1 1 
        9 16035 1 1  80 SER HG   H  -8.158   2.539  -5.237 1.00 . A A .  80 SER HG   1 1 
        9 16036 1 1  80 SER N    N  -6.706   1.136  -1.990 1.00 . A A .  80 SER N    1 1 
        9 16037 1 1  80 SER O    O  -9.086   3.312  -3.668 1.00 . A A .  80 SER O    1 1 
        9 16038 1 1  80 SER OG   O  -7.589   1.799  -5.511 1.00 . A A .  80 SER OG   1 1 
        9 16039 1 1  81 LYS C    C -10.166   4.301  -0.620 1.00 . A A .  81 LYS C    1 1 
        9 16040 1 1  81 LYS CA   C -10.524   3.006  -1.337 1.00 . A A .  81 LYS CA   1 1 
        9 16041 1 1  81 LYS CB   C -11.484   2.177  -0.463 1.00 . A A .  81 LYS CB   1 1 
        9 16042 1 1  81 LYS CD   C -11.945   0.174  -2.002 1.00 . A A .  81 LYS CD   1 1 
        9 16043 1 1  81 LYS CE   C -11.946  -0.999  -1.027 1.00 . A A .  81 LYS CE   1 1 
        9 16044 1 1  81 LYS CG   C -12.507   1.416  -1.314 1.00 . A A .  81 LYS CG   1 1 
        9 16045 1 1  81 LYS H    H  -8.906   1.601  -1.040 1.00 . A A .  81 LYS H    1 1 
        9 16046 1 1  81 LYS HA   H -11.052   3.299  -2.247 1.00 . A A .  81 LYS HA   1 1 
        9 16047 1 1  81 LYS HB2  H -10.937   1.503   0.195 1.00 . A A .  81 LYS HB2  1 1 
        9 16048 1 1  81 LYS HB3  H -12.051   2.861   0.169 1.00 . A A .  81 LYS HB3  1 1 
        9 16049 1 1  81 LYS HD2  H -12.584  -0.066  -2.851 1.00 . A A .  81 LYS HD2  1 1 
        9 16050 1 1  81 LYS HD3  H -10.932   0.355  -2.365 1.00 . A A .  81 LYS HD3  1 1 
        9 16051 1 1  81 LYS HE2  H -11.248  -0.790  -0.214 1.00 . A A .  81 LYS HE2  1 1 
        9 16052 1 1  81 LYS HE3  H -12.946  -1.122  -0.608 1.00 . A A .  81 LYS HE3  1 1 
        9 16053 1 1  81 LYS HG2  H -13.340   1.115  -0.677 1.00 . A A .  81 LYS HG2  1 1 
        9 16054 1 1  81 LYS HG3  H -12.898   2.089  -2.079 1.00 . A A .  81 LYS HG3  1 1 
        9 16055 1 1  81 LYS HZ1  H -10.625  -2.114  -2.114 1.00 . A A .  81 LYS HZ1  1 1 
        9 16056 1 1  81 LYS HZ2  H -12.196  -2.460  -2.472 1.00 . A A .  81 LYS HZ2  1 1 
        9 16057 1 1  81 LYS HZ3  H -11.558  -3.025  -1.082 1.00 . A A .  81 LYS HZ3  1 1 
        9 16058 1 1  81 LYS N    N  -9.313   2.257  -1.699 1.00 . A A .  81 LYS N    1 1 
        9 16059 1 1  81 LYS NZ   N -11.552  -2.233  -1.722 1.00 . A A .  81 LYS NZ   1 1 
        9 16060 1 1  81 LYS O    O -10.821   5.312  -0.851 1.00 . A A .  81 LYS O    1 1 
        9 16061 1 1  82 PHE C    C  -7.624   6.164   0.421 1.00 . A A .  82 PHE C    1 1 
        9 16062 1 1  82 PHE CA   C  -8.727   5.358   1.105 1.00 . A A .  82 PHE CA   1 1 
        9 16063 1 1  82 PHE CB   C  -8.246   4.784   2.445 1.00 . A A .  82 PHE CB   1 1 
        9 16064 1 1  82 PHE CD1  C  -9.919   2.968   3.009 1.00 . A A .  82 PHE CD1  1 1 
        9 16065 1 1  82 PHE CD2  C  -9.863   4.984   4.376 1.00 . A A .  82 PHE CD2  1 1 
        9 16066 1 1  82 PHE CE1  C -10.999   2.486   3.765 1.00 . A A .  82 PHE CE1  1 1 
        9 16067 1 1  82 PHE CE2  C -10.913   4.480   5.161 1.00 . A A .  82 PHE CE2  1 1 
        9 16068 1 1  82 PHE CG   C  -9.355   4.223   3.308 1.00 . A A .  82 PHE CG   1 1 
        9 16069 1 1  82 PHE CZ   C -11.490   3.234   4.850 1.00 . A A .  82 PHE CZ   1 1 
        9 16070 1 1  82 PHE H    H  -8.625   3.403   0.303 1.00 . A A .  82 PHE H    1 1 
        9 16071 1 1  82 PHE HA   H  -9.566   6.033   1.290 1.00 . A A .  82 PHE HA   1 1 
        9 16072 1 1  82 PHE HB2  H  -7.502   4.008   2.260 1.00 . A A .  82 PHE HB2  1 1 
        9 16073 1 1  82 PHE HB3  H  -7.753   5.583   2.998 1.00 . A A .  82 PHE HB3  1 1 
        9 16074 1 1  82 PHE HD1  H  -9.558   2.386   2.173 1.00 . A A .  82 PHE HD1  1 1 
        9 16075 1 1  82 PHE HD2  H  -9.482   5.978   4.568 1.00 . A A .  82 PHE HD2  1 1 
        9 16076 1 1  82 PHE HE1  H -11.463   1.555   3.474 1.00 . A A .  82 PHE HE1  1 1 
        9 16077 1 1  82 PHE HE2  H -11.315   5.086   5.960 1.00 . A A .  82 PHE HE2  1 1 
        9 16078 1 1  82 PHE HZ   H -12.340   2.875   5.416 1.00 . A A .  82 PHE HZ   1 1 
        9 16079 1 1  82 PHE N    N  -9.160   4.260   0.250 1.00 . A A .  82 PHE N    1 1 
        9 16080 1 1  82 PHE O    O  -6.601   6.463   1.035 1.00 . A A .  82 PHE O    1 1 
        9 16081 1 1  83 THR C    C  -7.576   7.802  -2.836 1.00 . A A .  83 THR C    1 1 
        9 16082 1 1  83 THR CA   C  -6.858   7.328  -1.573 1.00 . A A .  83 THR CA   1 1 
        9 16083 1 1  83 THR CB   C  -5.514   6.604  -1.842 1.00 . A A .  83 THR CB   1 1 
        9 16084 1 1  83 THR CG2  C  -5.711   5.240  -2.495 1.00 . A A .  83 THR CG2  1 1 
        9 16085 1 1  83 THR H    H  -8.623   6.239  -1.369 1.00 . A A .  83 THR H    1 1 
        9 16086 1 1  83 THR HA   H  -6.663   8.186  -0.928 1.00 . A A .  83 THR HA   1 1 
        9 16087 1 1  83 THR HB   H  -5.015   6.435  -0.894 1.00 . A A .  83 THR HB   1 1 
        9 16088 1 1  83 THR HG1  H  -3.726   7.316  -2.312 1.00 . A A .  83 THR HG1  1 1 
        9 16089 1 1  83 THR HG21 H  -4.752   4.858  -2.830 1.00 . A A .  83 THR HG21 1 1 
        9 16090 1 1  83 THR HG22 H  -6.381   5.321  -3.350 1.00 . A A .  83 THR HG22 1 1 
        9 16091 1 1  83 THR HG23 H  -6.126   4.542  -1.772 1.00 . A A .  83 THR HG23 1 1 
        9 16092 1 1  83 THR N    N  -7.772   6.459  -0.862 1.00 . A A .  83 THR N    1 1 
        9 16093 1 1  83 THR O    O  -8.656   7.318  -3.181 1.00 . A A .  83 THR O    1 1 
        9 16094 1 1  83 THR OG1  O  -4.644   7.387  -2.639 1.00 . A A .  83 THR OG1  1 1 
        9 16095 1 1  84 GLU C    C  -6.558   8.269  -5.897 1.00 . A A .  84 GLU C    1 1 
        9 16096 1 1  84 GLU CA   C  -7.267   9.170  -4.872 1.00 . A A .  84 GLU CA   1 1 
        9 16097 1 1  84 GLU CB   C  -6.781  10.621  -5.022 1.00 . A A .  84 GLU CB   1 1 
        9 16098 1 1  84 GLU CD   C  -6.780  12.913  -3.883 1.00 . A A .  84 GLU CD   1 1 
        9 16099 1 1  84 GLU CG   C  -7.499  11.574  -4.048 1.00 . A A .  84 GLU CG   1 1 
        9 16100 1 1  84 GLU H    H  -6.040   9.013  -3.161 1.00 . A A .  84 GLU H    1 1 
        9 16101 1 1  84 GLU HA   H  -8.345   9.120  -5.033 1.00 . A A .  84 GLU HA   1 1 
        9 16102 1 1  84 GLU HB2  H  -5.706  10.648  -4.825 1.00 . A A .  84 GLU HB2  1 1 
        9 16103 1 1  84 GLU HB3  H  -6.955  10.955  -6.046 1.00 . A A .  84 GLU HB3  1 1 
        9 16104 1 1  84 GLU HG2  H  -8.513  11.744  -4.396 1.00 . A A .  84 GLU HG2  1 1 
        9 16105 1 1  84 GLU HG3  H  -7.574  11.118  -3.060 1.00 . A A .  84 GLU HG3  1 1 
        9 16106 1 1  84 GLU N    N  -6.943   8.741  -3.526 1.00 . A A .  84 GLU N    1 1 
        9 16107 1 1  84 GLU O    O  -6.989   8.188  -7.047 1.00 . A A .  84 GLU O    1 1 
        9 16108 1 1  84 GLU OE1  O  -6.261  13.457  -4.887 1.00 . A A .  84 GLU OE1  1 1 
        9 16109 1 1  84 GLU OE2  O  -6.699  13.378  -2.715 1.00 . A A .  84 GLU OE2  1 1 
        9 16110 1 1  85 PHE C    C  -5.071   5.378  -6.450 1.00 . A A .  85 PHE C    1 1 
        9 16111 1 1  85 PHE CA   C  -4.604   6.829  -6.393 1.00 . A A .  85 PHE CA   1 1 
        9 16112 1 1  85 PHE CB   C  -3.157   6.906  -5.883 1.00 . A A .  85 PHE CB   1 1 
        9 16113 1 1  85 PHE CD1  C  -1.886   8.388  -7.481 1.00 . A A .  85 PHE CD1  1 1 
        9 16114 1 1  85 PHE CD2  C  -2.394   9.251  -5.267 1.00 . A A .  85 PHE CD2  1 1 
        9 16115 1 1  85 PHE CE1  C  -1.183   9.570  -7.780 1.00 . A A .  85 PHE CE1  1 1 
        9 16116 1 1  85 PHE CE2  C  -1.699  10.435  -5.564 1.00 . A A .  85 PHE CE2  1 1 
        9 16117 1 1  85 PHE CG   C  -2.459   8.210  -6.211 1.00 . A A .  85 PHE CG   1 1 
        9 16118 1 1  85 PHE CZ   C  -1.077  10.589  -6.815 1.00 . A A .  85 PHE CZ   1 1 
        9 16119 1 1  85 PHE H    H  -5.225   7.603  -4.525 1.00 . A A .  85 PHE H    1 1 
        9 16120 1 1  85 PHE HA   H  -4.648   7.255  -7.397 1.00 . A A .  85 PHE HA   1 1 
        9 16121 1 1  85 PHE HB2  H  -3.134   6.744  -4.803 1.00 . A A .  85 PHE HB2  1 1 
        9 16122 1 1  85 PHE HB3  H  -2.581   6.092  -6.324 1.00 . A A .  85 PHE HB3  1 1 
        9 16123 1 1  85 PHE HD1  H  -2.019   7.622  -8.229 1.00 . A A .  85 PHE HD1  1 1 
        9 16124 1 1  85 PHE HD2  H  -2.882   9.146  -4.309 1.00 . A A .  85 PHE HD2  1 1 
        9 16125 1 1  85 PHE HE1  H  -0.747   9.711  -8.759 1.00 . A A .  85 PHE HE1  1 1 
        9 16126 1 1  85 PHE HE2  H  -1.645  11.225  -4.824 1.00 . A A .  85 PHE HE2  1 1 
        9 16127 1 1  85 PHE HZ   H  -0.539  11.501  -7.040 1.00 . A A .  85 PHE HZ   1 1 
        9 16128 1 1  85 PHE N    N  -5.466   7.601  -5.512 1.00 . A A .  85 PHE N    1 1 
        9 16129 1 1  85 PHE O    O  -5.027   4.672  -5.446 1.00 . A A .  85 PHE O    1 1 
        9 16130 1 1  86 ASP C    C  -4.765   2.580  -7.388 1.00 . A A .  86 ASP C    1 1 
        9 16131 1 1  86 ASP CA   C  -5.877   3.518  -7.816 1.00 . A A .  86 ASP CA   1 1 
        9 16132 1 1  86 ASP CB   C  -6.181   3.152  -9.277 1.00 . A A .  86 ASP CB   1 1 
        9 16133 1 1  86 ASP CG   C  -7.654   2.942  -9.559 1.00 . A A .  86 ASP CG   1 1 
        9 16134 1 1  86 ASP H    H  -5.500   5.565  -8.412 1.00 . A A .  86 ASP H    1 1 
        9 16135 1 1  86 ASP HA   H  -6.761   3.349  -7.205 1.00 . A A .  86 ASP HA   1 1 
        9 16136 1 1  86 ASP HB2  H  -5.774   3.901  -9.927 1.00 . A A .  86 ASP HB2  1 1 
        9 16137 1 1  86 ASP HB3  H  -5.684   2.223  -9.561 1.00 . A A .  86 ASP HB3  1 1 
        9 16138 1 1  86 ASP N    N  -5.461   4.911  -7.639 1.00 . A A .  86 ASP N    1 1 
        9 16139 1 1  86 ASP O    O  -3.586   2.892  -7.538 1.00 . A A .  86 ASP O    1 1 
        9 16140 1 1  86 ASP OD1  O  -8.236   2.014  -8.954 1.00 . A A .  86 ASP OD1  1 1 
        9 16141 1 1  86 ASP OD2  O  -8.170   3.630 -10.463 1.00 . A A .  86 ASP OD2  1 1 
        9 16142 1 1  87 ALA C    C  -3.209   0.054  -8.003 1.00 . A A .  87 ALA C    1 1 
        9 16143 1 1  87 ALA CA   C  -4.240   0.206  -6.871 1.00 . A A .  87 ALA CA   1 1 
        9 16144 1 1  87 ALA CB   C  -5.083  -1.071  -6.768 1.00 . A A .  87 ALA CB   1 1 
        9 16145 1 1  87 ALA H    H  -6.152   1.245  -7.098 1.00 . A A .  87 ALA H    1 1 
        9 16146 1 1  87 ALA HA   H  -3.710   0.365  -5.929 1.00 . A A .  87 ALA HA   1 1 
        9 16147 1 1  87 ALA HB1  H  -4.436  -1.942  -6.705 1.00 . A A .  87 ALA HB1  1 1 
        9 16148 1 1  87 ALA HB2  H  -5.713  -1.031  -5.882 1.00 . A A .  87 ALA HB2  1 1 
        9 16149 1 1  87 ALA HB3  H  -5.720  -1.172  -7.647 1.00 . A A .  87 ALA HB3  1 1 
        9 16150 1 1  87 ALA N    N  -5.141   1.337  -7.108 1.00 . A A .  87 ALA N    1 1 
        9 16151 1 1  87 ALA O    O  -2.079  -0.410  -7.809 1.00 . A A .  87 ALA O    1 1 
        9 16152 1 1  88 ARG C    C  -1.717   1.507 -10.352 1.00 . A A .  88 ARG C    1 1 
        9 16153 1 1  88 ARG CA   C  -2.804   0.433 -10.424 1.00 . A A .  88 ARG CA   1 1 
        9 16154 1 1  88 ARG CB   C  -3.751   0.615 -11.624 1.00 . A A .  88 ARG CB   1 1 
        9 16155 1 1  88 ARG CD   C  -2.458   0.556 -13.833 1.00 . A A .  88 ARG CD   1 1 
        9 16156 1 1  88 ARG CG   C  -3.363  -0.208 -12.861 1.00 . A A .  88 ARG CG   1 1 
        9 16157 1 1  88 ARG CZ   C  -3.433   0.081 -16.087 1.00 . A A .  88 ARG CZ   1 1 
        9 16158 1 1  88 ARG H    H  -4.559   0.786  -9.268 1.00 . A A .  88 ARG H    1 1 
        9 16159 1 1  88 ARG HA   H  -2.317  -0.537 -10.503 1.00 . A A .  88 ARG HA   1 1 
        9 16160 1 1  88 ARG HB2  H  -4.745   0.270 -11.337 1.00 . A A .  88 ARG HB2  1 1 
        9 16161 1 1  88 ARG HB3  H  -3.852   1.671 -11.880 1.00 . A A .  88 ARG HB3  1 1 
        9 16162 1 1  88 ARG HD2  H  -2.795   1.589 -13.928 1.00 . A A .  88 ARG HD2  1 1 
        9 16163 1 1  88 ARG HD3  H  -1.437   0.553 -13.453 1.00 . A A .  88 ARG HD3  1 1 
        9 16164 1 1  88 ARG HE   H  -1.650  -0.621 -15.386 1.00 . A A .  88 ARG HE   1 1 
        9 16165 1 1  88 ARG HG2  H  -2.885  -1.145 -12.572 1.00 . A A .  88 ARG HG2  1 1 
        9 16166 1 1  88 ARG HG3  H  -4.284  -0.472 -13.378 1.00 . A A .  88 ARG HG3  1 1 
        9 16167 1 1  88 ARG HH11 H  -4.787   1.083 -14.886 1.00 . A A .  88 ARG HH11 1 1 
        9 16168 1 1  88 ARG HH12 H  -5.225   0.953 -16.548 1.00 . A A .  88 ARG HH12 1 1 
        9 16169 1 1  88 ARG HH21 H  -2.444  -0.992 -17.529 1.00 . A A .  88 ARG HH21 1 1 
        9 16170 1 1  88 ARG HH22 H  -4.067  -0.535 -17.933 1.00 . A A .  88 ARG HH22 1 1 
        9 16171 1 1  88 ARG N    N  -3.616   0.427  -9.217 1.00 . A A .  88 ARG N    1 1 
        9 16172 1 1  88 ARG NE   N  -2.474  -0.067 -15.161 1.00 . A A .  88 ARG NE   1 1 
        9 16173 1 1  88 ARG NH1  N  -4.539   0.775 -15.821 1.00 . A A .  88 ARG NH1  1 1 
        9 16174 1 1  88 ARG NH2  N  -3.292  -0.478 -17.284 1.00 . A A .  88 ARG NH2  1 1 
        9 16175 1 1  88 ARG O    O  -0.581   1.235 -10.740 1.00 . A A .  88 ARG O    1 1 
        9 16176 1 1  89 LYS C    C  -0.196   3.444  -8.452 1.00 . A A .  89 LYS C    1 1 
        9 16177 1 1  89 LYS CA   C  -1.059   3.786  -9.662 1.00 . A A .  89 LYS CA   1 1 
        9 16178 1 1  89 LYS CB   C  -1.737   5.160  -9.441 1.00 . A A .  89 LYS CB   1 1 
        9 16179 1 1  89 LYS CD   C  -3.078   5.398 -11.659 1.00 . A A .  89 LYS CD   1 1 
        9 16180 1 1  89 LYS CE   C  -2.493   6.702 -12.210 1.00 . A A .  89 LYS CE   1 1 
        9 16181 1 1  89 LYS CG   C  -3.089   5.406 -10.129 1.00 . A A .  89 LYS CG   1 1 
        9 16182 1 1  89 LYS H    H  -2.941   2.830  -9.430 1.00 . A A .  89 LYS H    1 1 
        9 16183 1 1  89 LYS HA   H  -0.421   3.853 -10.545 1.00 . A A .  89 LYS HA   1 1 
        9 16184 1 1  89 LYS HB2  H  -1.921   5.285  -8.375 1.00 . A A .  89 LYS HB2  1 1 
        9 16185 1 1  89 LYS HB3  H  -1.036   5.943  -9.734 1.00 . A A .  89 LYS HB3  1 1 
        9 16186 1 1  89 LYS HD2  H  -2.516   4.540 -12.027 1.00 . A A .  89 LYS HD2  1 1 
        9 16187 1 1  89 LYS HD3  H  -4.110   5.309 -12.004 1.00 . A A .  89 LYS HD3  1 1 
        9 16188 1 1  89 LYS HE2  H  -3.073   7.539 -11.816 1.00 . A A .  89 LYS HE2  1 1 
        9 16189 1 1  89 LYS HE3  H  -1.456   6.806 -11.890 1.00 . A A .  89 LYS HE3  1 1 
        9 16190 1 1  89 LYS HG2  H  -3.775   4.638  -9.792 1.00 . A A .  89 LYS HG2  1 1 
        9 16191 1 1  89 LYS HG3  H  -3.493   6.359  -9.785 1.00 . A A .  89 LYS HG3  1 1 
        9 16192 1 1  89 LYS HZ1  H  -1.939   6.038 -14.080 1.00 . A A .  89 LYS HZ1  1 1 
        9 16193 1 1  89 LYS HZ2  H  -2.255   7.645 -14.025 1.00 . A A .  89 LYS HZ2  1 1 
        9 16194 1 1  89 LYS HZ3  H  -3.506   6.571 -14.002 1.00 . A A .  89 LYS HZ3  1 1 
        9 16195 1 1  89 LYS N    N  -2.030   2.708  -9.857 1.00 . A A .  89 LYS N    1 1 
        9 16196 1 1  89 LYS NZ   N  -2.555   6.735 -13.681 1.00 . A A .  89 LYS NZ   1 1 
        9 16197 1 1  89 LYS O    O   1.029   3.453  -8.545 1.00 . A A .  89 LYS O    1 1 
        9 16198 1 1  90 LEU C    C   0.959   2.073  -5.991 1.00 . A A .  90 LEU C    1 1 
        9 16199 1 1  90 LEU CA   C  -0.239   3.016  -5.990 1.00 . A A .  90 LEU CA   1 1 
        9 16200 1 1  90 LEU CB   C  -1.300   2.555  -4.969 1.00 . A A .  90 LEU CB   1 1 
        9 16201 1 1  90 LEU CD1  C  -2.677   3.043  -2.936 1.00 . A A .  90 LEU CD1  1 1 
        9 16202 1 1  90 LEU CD2  C  -0.302   3.942  -3.051 1.00 . A A .  90 LEU CD2  1 1 
        9 16203 1 1  90 LEU CG   C  -1.565   3.573  -3.845 1.00 . A A .  90 LEU CG   1 1 
        9 16204 1 1  90 LEU H    H  -1.847   3.152  -7.344 1.00 . A A .  90 LEU H    1 1 
        9 16205 1 1  90 LEU HA   H   0.110   4.008  -5.707 1.00 . A A .  90 LEU HA   1 1 
        9 16206 1 1  90 LEU HB2  H  -2.243   2.353  -5.472 1.00 . A A .  90 LEU HB2  1 1 
        9 16207 1 1  90 LEU HB3  H  -0.986   1.614  -4.529 1.00 . A A .  90 LEU HB3  1 1 
        9 16208 1 1  90 LEU HD11 H  -2.851   3.747  -2.119 1.00 . A A .  90 LEU HD11 1 1 
        9 16209 1 1  90 LEU HD12 H  -2.433   2.071  -2.522 1.00 . A A .  90 LEU HD12 1 1 
        9 16210 1 1  90 LEU HD13 H  -3.600   2.956  -3.513 1.00 . A A .  90 LEU HD13 1 1 
        9 16211 1 1  90 LEU HD21 H   0.303   3.069  -2.827 1.00 . A A .  90 LEU HD21 1 1 
        9 16212 1 1  90 LEU HD22 H  -0.584   4.438  -2.121 1.00 . A A .  90 LEU HD22 1 1 
        9 16213 1 1  90 LEU HD23 H   0.301   4.644  -3.624 1.00 . A A .  90 LEU HD23 1 1 
        9 16214 1 1  90 LEU HG   H  -1.930   4.484  -4.293 1.00 . A A .  90 LEU HG   1 1 
        9 16215 1 1  90 LEU N    N  -0.831   3.131  -7.318 1.00 . A A .  90 LEU N    1 1 
        9 16216 1 1  90 LEU O    O   2.009   2.409  -5.458 1.00 . A A .  90 LEU O    1 1 
        9 16217 1 1  91 HIS C    C   3.166   0.546  -7.500 1.00 . A A .  91 HIS C    1 1 
        9 16218 1 1  91 HIS CA   C   1.947  -0.042  -6.742 1.00 . A A .  91 HIS CA   1 1 
        9 16219 1 1  91 HIS CB   C   1.386  -1.331  -7.371 1.00 . A A .  91 HIS CB   1 1 
        9 16220 1 1  91 HIS CD2  C   2.259  -3.273  -8.789 1.00 . A A .  91 HIS CD2  1 1 
        9 16221 1 1  91 HIS CE1  C   4.259  -3.530  -7.921 1.00 . A A .  91 HIS CE1  1 1 
        9 16222 1 1  91 HIS CG   C   2.391  -2.391  -7.752 1.00 . A A .  91 HIS CG   1 1 
        9 16223 1 1  91 HIS H    H  -0.080   0.650  -6.947 1.00 . A A .  91 HIS H    1 1 
        9 16224 1 1  91 HIS HA   H   2.278  -0.282  -5.730 1.00 . A A .  91 HIS HA   1 1 
        9 16225 1 1  91 HIS HB2  H   0.665  -1.772  -6.681 1.00 . A A .  91 HIS HB2  1 1 
        9 16226 1 1  91 HIS HB3  H   0.845  -1.049  -8.270 1.00 . A A .  91 HIS HB3  1 1 
        9 16227 1 1  91 HIS HD1  H   3.993  -2.207  -6.324 1.00 . A A .  91 HIS HD1  1 1 
        9 16228 1 1  91 HIS HD2  H   1.399  -3.356  -9.438 1.00 . A A .  91 HIS HD2  1 1 
        9 16229 1 1  91 HIS HE1  H   5.259  -3.885  -7.716 1.00 . A A .  91 HIS HE1  1 1 
        9 16230 1 1  91 HIS N    N   0.845   0.910  -6.630 1.00 . A A .  91 HIS N    1 1 
        9 16231 1 1  91 HIS ND1  N   3.626  -2.606  -7.187 1.00 . A A .  91 HIS ND1  1 1 
        9 16232 1 1  91 HIS NE2  N   3.464  -3.979  -8.910 1.00 . A A .  91 HIS NE2  1 1 
        9 16233 1 1  91 HIS O    O   4.312   0.262  -7.131 1.00 . A A .  91 HIS O    1 1 
        9 16234 1 1  92 LYS C    C   4.595   3.242  -8.242 1.00 . A A .  92 LYS C    1 1 
        9 16235 1 1  92 LYS CA   C   4.106   2.123  -9.152 1.00 . A A .  92 LYS CA   1 1 
        9 16236 1 1  92 LYS CB   C   3.754   2.685 -10.547 1.00 . A A .  92 LYS CB   1 1 
        9 16237 1 1  92 LYS CD   C   4.047   2.308 -13.058 1.00 . A A .  92 LYS CD   1 1 
        9 16238 1 1  92 LYS CE   C   4.410   1.253 -14.114 1.00 . A A .  92 LYS CE   1 1 
        9 16239 1 1  92 LYS CG   C   4.039   1.665 -11.661 1.00 . A A .  92 LYS CG   1 1 
        9 16240 1 1  92 LYS H    H   2.046   1.683  -8.766 1.00 . A A .  92 LYS H    1 1 
        9 16241 1 1  92 LYS HA   H   4.955   1.459  -9.266 1.00 . A A .  92 LYS HA   1 1 
        9 16242 1 1  92 LYS HB2  H   2.711   3.005 -10.588 1.00 . A A .  92 LYS HB2  1 1 
        9 16243 1 1  92 LYS HB3  H   4.381   3.558 -10.735 1.00 . A A .  92 LYS HB3  1 1 
        9 16244 1 1  92 LYS HD2  H   3.058   2.708 -13.282 1.00 . A A .  92 LYS HD2  1 1 
        9 16245 1 1  92 LYS HD3  H   4.755   3.137 -13.086 1.00 . A A .  92 LYS HD3  1 1 
        9 16246 1 1  92 LYS HE2  H   4.398   0.268 -13.647 1.00 . A A .  92 LYS HE2  1 1 
        9 16247 1 1  92 LYS HE3  H   3.648   1.254 -14.898 1.00 . A A .  92 LYS HE3  1 1 
        9 16248 1 1  92 LYS HG2  H   5.019   1.217 -11.492 1.00 . A A .  92 LYS HG2  1 1 
        9 16249 1 1  92 LYS HG3  H   3.286   0.878 -11.625 1.00 . A A .  92 LYS HG3  1 1 
        9 16250 1 1  92 LYS HZ1  H   6.393   1.877 -14.057 1.00 . A A .  92 LYS HZ1  1 1 
        9 16251 1 1  92 LYS HZ2  H   5.662   2.096 -15.528 1.00 . A A .  92 LYS HZ2  1 1 
        9 16252 1 1  92 LYS HZ3  H   6.128   0.593 -15.037 1.00 . A A .  92 LYS HZ3  1 1 
        9 16253 1 1  92 LYS N    N   2.987   1.382  -8.537 1.00 . A A .  92 LYS N    1 1 
        9 16254 1 1  92 LYS NZ   N   5.737   1.480 -14.725 1.00 . A A .  92 LYS NZ   1 1 
        9 16255 1 1  92 LYS O    O   5.801   3.509  -8.212 1.00 . A A .  92 LYS O    1 1 
        9 16256 1 1  93 LEU C    C   4.960   4.397  -5.506 1.00 . A A .  93 LEU C    1 1 
        9 16257 1 1  93 LEU CA   C   4.007   4.957  -6.566 1.00 . A A .  93 LEU CA   1 1 
        9 16258 1 1  93 LEU CB   C   2.697   5.530  -5.977 1.00 . A A .  93 LEU CB   1 1 
        9 16259 1 1  93 LEU CD1  C   2.733   7.879  -6.956 1.00 . A A .  93 LEU CD1  1 1 
        9 16260 1 1  93 LEU CD2  C   1.554   7.434  -4.809 1.00 . A A .  93 LEU CD2  1 1 
        9 16261 1 1  93 LEU CG   C   2.755   7.037  -5.670 1.00 . A A .  93 LEU CG   1 1 
        9 16262 1 1  93 LEU H    H   2.716   3.643  -7.628 1.00 . A A .  93 LEU H    1 1 
        9 16263 1 1  93 LEU HA   H   4.528   5.745  -7.105 1.00 . A A .  93 LEU HA   1 1 
        9 16264 1 1  93 LEU HB2  H   1.877   5.369  -6.678 1.00 . A A .  93 LEU HB2  1 1 
        9 16265 1 1  93 LEU HB3  H   2.451   4.991  -5.061 1.00 . A A .  93 LEU HB3  1 1 
        9 16266 1 1  93 LEU HD11 H   3.576   7.636  -7.598 1.00 . A A .  93 LEU HD11 1 1 
        9 16267 1 1  93 LEU HD12 H   2.772   8.939  -6.696 1.00 . A A .  93 LEU HD12 1 1 
        9 16268 1 1  93 LEU HD13 H   1.803   7.692  -7.494 1.00 . A A .  93 LEU HD13 1 1 
        9 16269 1 1  93 LEU HD21 H   1.582   8.502  -4.586 1.00 . A A .  93 LEU HD21 1 1 
        9 16270 1 1  93 LEU HD22 H   1.563   6.895  -3.863 1.00 . A A .  93 LEU HD22 1 1 
        9 16271 1 1  93 LEU HD23 H   0.618   7.216  -5.326 1.00 . A A .  93 LEU HD23 1 1 
        9 16272 1 1  93 LEU HG   H   3.669   7.261  -5.124 1.00 . A A .  93 LEU HG   1 1 
        9 16273 1 1  93 LEU N    N   3.693   3.898  -7.516 1.00 . A A .  93 LEU N    1 1 
        9 16274 1 1  93 LEU O    O   6.081   4.887  -5.360 1.00 . A A .  93 LEU O    1 1 
        9 16275 1 1  94 TYR C    C   6.658   2.117  -4.421 1.00 . A A .  94 TYR C    1 1 
        9 16276 1 1  94 TYR CA   C   5.350   2.624  -3.829 1.00 . A A .  94 TYR CA   1 1 
        9 16277 1 1  94 TYR CB   C   4.561   1.479  -3.184 1.00 . A A .  94 TYR CB   1 1 
        9 16278 1 1  94 TYR CD1  C   6.042   1.223  -1.145 1.00 . A A .  94 TYR CD1  1 1 
        9 16279 1 1  94 TYR CD2  C   5.606  -0.735  -2.513 1.00 . A A .  94 TYR CD2  1 1 
        9 16280 1 1  94 TYR CE1  C   6.863   0.457  -0.290 1.00 . A A .  94 TYR CE1  1 1 
        9 16281 1 1  94 TYR CE2  C   6.426  -1.509  -1.673 1.00 . A A .  94 TYR CE2  1 1 
        9 16282 1 1  94 TYR CG   C   5.416   0.633  -2.257 1.00 . A A .  94 TYR CG   1 1 
        9 16283 1 1  94 TYR CZ   C   7.078  -0.912  -0.570 1.00 . A A .  94 TYR CZ   1 1 
        9 16284 1 1  94 TYR H    H   3.623   2.964  -5.009 1.00 . A A .  94 TYR H    1 1 
        9 16285 1 1  94 TYR HA   H   5.598   3.337  -3.044 1.00 . A A .  94 TYR HA   1 1 
        9 16286 1 1  94 TYR HB2  H   3.739   1.906  -2.610 1.00 . A A .  94 TYR HB2  1 1 
        9 16287 1 1  94 TYR HB3  H   4.135   0.847  -3.966 1.00 . A A .  94 TYR HB3  1 1 
        9 16288 1 1  94 TYR HD1  H   5.868   2.268  -0.947 1.00 . A A .  94 TYR HD1  1 1 
        9 16289 1 1  94 TYR HD2  H   5.124  -1.187  -3.363 1.00 . A A .  94 TYR HD2  1 1 
        9 16290 1 1  94 TYR HE1  H   7.297   0.908   0.594 1.00 . A A .  94 TYR HE1  1 1 
        9 16291 1 1  94 TYR HE2  H   6.555  -2.566  -1.855 1.00 . A A .  94 TYR HE2  1 1 
        9 16292 1 1  94 TYR HH   H   8.342  -1.231   0.943 1.00 . A A .  94 TYR HH   1 1 
        9 16293 1 1  94 TYR N    N   4.556   3.320  -4.828 1.00 . A A .  94 TYR N    1 1 
        9 16294 1 1  94 TYR O    O   7.706   2.502  -3.905 1.00 . A A .  94 TYR O    1 1 
        9 16295 1 1  94 TYR OH   O   7.900  -1.680   0.199 1.00 . A A .  94 TYR OH   1 1 
        9 16296 1 1  95 LYS C    C   8.884   1.840  -6.343 1.00 . A A .  95 LYS C    1 1 
        9 16297 1 1  95 LYS CA   C   7.878   0.731  -6.028 1.00 . A A .  95 LYS CA   1 1 
        9 16298 1 1  95 LYS CB   C   7.641  -0.220  -7.216 1.00 . A A .  95 LYS CB   1 1 
        9 16299 1 1  95 LYS CD   C   8.743  -1.991  -8.764 1.00 . A A .  95 LYS CD   1 1 
        9 16300 1 1  95 LYS CE   C   8.107  -3.320  -8.322 1.00 . A A .  95 LYS CE   1 1 
        9 16301 1 1  95 LYS CG   C   8.931  -0.972  -7.621 1.00 . A A .  95 LYS CG   1 1 
        9 16302 1 1  95 LYS H    H   5.747   1.000  -5.881 1.00 . A A .  95 LYS H    1 1 
        9 16303 1 1  95 LYS HA   H   8.301   0.117  -5.234 1.00 . A A .  95 LYS HA   1 1 
        9 16304 1 1  95 LYS HB2  H   6.882  -0.951  -6.938 1.00 . A A .  95 LYS HB2  1 1 
        9 16305 1 1  95 LYS HB3  H   7.279   0.361  -8.060 1.00 . A A .  95 LYS HB3  1 1 
        9 16306 1 1  95 LYS HD2  H   8.119  -1.542  -9.536 1.00 . A A .  95 LYS HD2  1 1 
        9 16307 1 1  95 LYS HD3  H   9.712  -2.195  -9.224 1.00 . A A .  95 LYS HD3  1 1 
        9 16308 1 1  95 LYS HE2  H   7.383  -3.127  -7.528 1.00 . A A .  95 LYS HE2  1 1 
        9 16309 1 1  95 LYS HE3  H   7.580  -3.751  -9.175 1.00 . A A .  95 LYS HE3  1 1 
        9 16310 1 1  95 LYS HG2  H   9.664  -0.241  -7.957 1.00 . A A .  95 LYS HG2  1 1 
        9 16311 1 1  95 LYS HG3  H   9.345  -1.485  -6.752 1.00 . A A .  95 LYS HG3  1 1 
        9 16312 1 1  95 LYS HZ1  H   9.708  -4.635  -8.601 1.00 . A A .  95 LYS HZ1  1 1 
        9 16313 1 1  95 LYS HZ2  H   8.655  -5.129  -7.445 1.00 . A A .  95 LYS HZ2  1 1 
        9 16314 1 1  95 LYS HZ3  H   9.702  -3.952  -7.112 1.00 . A A .  95 LYS HZ3  1 1 
        9 16315 1 1  95 LYS N    N   6.635   1.303  -5.493 1.00 . A A .  95 LYS N    1 1 
        9 16316 1 1  95 LYS NZ   N   9.102  -4.310  -7.849 1.00 . A A .  95 LYS NZ   1 1 
        9 16317 1 1  95 LYS O    O  10.046   1.694  -5.987 1.00 . A A .  95 LYS O    1 1 
        9 16318 1 1  96 HIS C    C   9.883   4.657  -5.775 1.00 . A A .  96 HIS C    1 1 
        9 16319 1 1  96 HIS CA   C   9.301   4.148  -7.103 1.00 . A A .  96 HIS CA   1 1 
        9 16320 1 1  96 HIS CB   C   8.502   5.245  -7.827 1.00 . A A .  96 HIS CB   1 1 
        9 16321 1 1  96 HIS CD2  C   9.758   7.014  -9.197 1.00 . A A .  96 HIS CD2  1 1 
        9 16322 1 1  96 HIS CE1  C  10.027   8.576  -7.677 1.00 . A A .  96 HIS CE1  1 1 
        9 16323 1 1  96 HIS CG   C   9.221   6.559  -8.022 1.00 . A A .  96 HIS CG   1 1 
        9 16324 1 1  96 HIS H    H   7.455   3.087  -7.072 1.00 . A A .  96 HIS H    1 1 
        9 16325 1 1  96 HIS HA   H  10.131   3.856  -7.745 1.00 . A A .  96 HIS HA   1 1 
        9 16326 1 1  96 HIS HB2  H   8.215   4.864  -8.807 1.00 . A A .  96 HIS HB2  1 1 
        9 16327 1 1  96 HIS HB3  H   7.592   5.452  -7.268 1.00 . A A .  96 HIS HB3  1 1 
        9 16328 1 1  96 HIS HD1  H   9.085   7.603  -6.110 1.00 . A A .  96 HIS HD1  1 1 
        9 16329 1 1  96 HIS HD2  H   9.794   6.477 -10.134 1.00 . A A .  96 HIS HD2  1 1 
        9 16330 1 1  96 HIS HE1  H  10.314   9.490  -7.173 1.00 . A A .  96 HIS HE1  1 1 
        9 16331 1 1  96 HIS N    N   8.448   2.976  -6.904 1.00 . A A .  96 HIS N    1 1 
        9 16332 1 1  96 HIS ND1  N   9.386   7.558  -7.082 1.00 . A A .  96 HIS ND1  1 1 
        9 16333 1 1  96 HIS NE2  N  10.231   8.311  -8.979 1.00 . A A .  96 HIS NE2  1 1 
        9 16334 1 1  96 HIS O    O  11.095   4.858  -5.678 1.00 . A A .  96 HIS O    1 1 
        9 16335 1 1  97 ALA C    C  10.302   4.574  -2.633 1.00 . A A .  97 ALA C    1 1 
        9 16336 1 1  97 ALA CA   C   9.380   5.464  -3.480 1.00 . A A .  97 ALA CA   1 1 
        9 16337 1 1  97 ALA CB   C   8.099   5.785  -2.702 1.00 . A A .  97 ALA CB   1 1 
        9 16338 1 1  97 ALA H    H   8.050   4.644  -4.906 1.00 . A A .  97 ALA H    1 1 
        9 16339 1 1  97 ALA HA   H   9.902   6.403  -3.664 1.00 . A A .  97 ALA HA   1 1 
        9 16340 1 1  97 ALA HB1  H   7.562   4.863  -2.475 1.00 . A A .  97 ALA HB1  1 1 
        9 16341 1 1  97 ALA HB2  H   8.359   6.282  -1.767 1.00 . A A .  97 ALA HB2  1 1 
        9 16342 1 1  97 ALA HB3  H   7.461   6.442  -3.292 1.00 . A A .  97 ALA HB3  1 1 
        9 16343 1 1  97 ALA N    N   9.026   4.888  -4.774 1.00 . A A .  97 ALA N    1 1 
        9 16344 1 1  97 ALA O    O  11.005   5.106  -1.771 1.00 . A A .  97 ALA O    1 1 
        9 16345 1 1  98 ILE C    C  12.601   2.376  -3.209 1.00 . A A .  98 ILE C    1 1 
        9 16346 1 1  98 ILE CA   C  11.373   2.393  -2.296 1.00 . A A .  98 ILE CA   1 1 
        9 16347 1 1  98 ILE CB   C  10.827   0.997  -1.931 1.00 . A A .  98 ILE CB   1 1 
        9 16348 1 1  98 ILE CD1  C  11.502  -1.178  -0.721 1.00 . A A .  98 ILE CD1  1 1 
        9 16349 1 1  98 ILE CG1  C  11.930   0.209  -1.196 1.00 . A A .  98 ILE CG1  1 1 
        9 16350 1 1  98 ILE CG2  C  10.233   0.210  -3.106 1.00 . A A .  98 ILE CG2  1 1 
        9 16351 1 1  98 ILE H    H   9.660   2.856  -3.502 1.00 . A A .  98 ILE H    1 1 
        9 16352 1 1  98 ILE HA   H  11.702   2.834  -1.355 1.00 . A A .  98 ILE HA   1 1 
        9 16353 1 1  98 ILE HB   H  10.010   1.164  -1.234 1.00 . A A .  98 ILE HB   1 1 
        9 16354 1 1  98 ILE HD11 H  12.260  -1.568  -0.044 1.00 . A A .  98 ILE HD11 1 1 
        9 16355 1 1  98 ILE HD12 H  10.551  -1.109  -0.199 1.00 . A A .  98 ILE HD12 1 1 
        9 16356 1 1  98 ILE HD13 H  11.405  -1.855  -1.570 1.00 . A A .  98 ILE HD13 1 1 
        9 16357 1 1  98 ILE HG12 H  12.791   0.090  -1.851 1.00 . A A .  98 ILE HG12 1 1 
        9 16358 1 1  98 ILE HG13 H  12.246   0.779  -0.321 1.00 . A A .  98 ILE HG13 1 1 
        9 16359 1 1  98 ILE HG21 H   9.724  -0.680  -2.740 1.00 . A A .  98 ILE HG21 1 1 
        9 16360 1 1  98 ILE HG22 H   9.490   0.819  -3.602 1.00 . A A .  98 ILE HG22 1 1 
        9 16361 1 1  98 ILE HG23 H  11.009  -0.074  -3.812 1.00 . A A .  98 ILE HG23 1 1 
        9 16362 1 1  98 ILE N    N  10.335   3.256  -2.859 1.00 . A A .  98 ILE N    1 1 
        9 16363 1 1  98 ILE O    O  13.700   2.591  -2.713 1.00 . A A .  98 ILE O    1 1 
        9 16364 1 1  99 LYS C    C  14.511   3.271  -5.310 1.00 . A A .  99 LYS C    1 1 
        9 16365 1 1  99 LYS CA   C  13.501   2.150  -5.527 1.00 . A A .  99 LYS CA   1 1 
        9 16366 1 1  99 LYS CB   C  12.955   2.219  -6.968 1.00 . A A .  99 LYS CB   1 1 
        9 16367 1 1  99 LYS CD   C  13.803   0.331  -8.426 1.00 . A A .  99 LYS CD   1 1 
        9 16368 1 1  99 LYS CE   C  13.517  -0.994  -9.151 1.00 . A A .  99 LYS CE   1 1 
        9 16369 1 1  99 LYS CG   C  12.615   0.861  -7.613 1.00 . A A .  99 LYS CG   1 1 
        9 16370 1 1  99 LYS H    H  11.467   2.035  -4.832 1.00 . A A .  99 LYS H    1 1 
        9 16371 1 1  99 LYS HA   H  14.055   1.217  -5.403 1.00 . A A .  99 LYS HA   1 1 
        9 16372 1 1  99 LYS HB2  H  12.067   2.843  -6.980 1.00 . A A .  99 LYS HB2  1 1 
        9 16373 1 1  99 LYS HB3  H  13.686   2.728  -7.601 1.00 . A A .  99 LYS HB3  1 1 
        9 16374 1 1  99 LYS HD2  H  14.088   1.077  -9.167 1.00 . A A .  99 LYS HD2  1 1 
        9 16375 1 1  99 LYS HD3  H  14.630   0.199  -7.734 1.00 . A A .  99 LYS HD3  1 1 
        9 16376 1 1  99 LYS HE2  H  13.465  -1.785  -8.401 1.00 . A A .  99 LYS HE2  1 1 
        9 16377 1 1  99 LYS HE3  H  12.557  -0.923  -9.667 1.00 . A A .  99 LYS HE3  1 1 
        9 16378 1 1  99 LYS HG2  H  12.333   0.142  -6.846 1.00 . A A .  99 LYS HG2  1 1 
        9 16379 1 1  99 LYS HG3  H  11.771   0.998  -8.283 1.00 . A A .  99 LYS HG3  1 1 
        9 16380 1 1  99 LYS HZ1  H  14.463  -0.802 -11.002 1.00 . A A .  99 LYS HZ1  1 1 
        9 16381 1 1  99 LYS HZ2  H  14.567  -2.310 -10.380 1.00 . A A .  99 LYS HZ2  1 1 
        9 16382 1 1  99 LYS HZ3  H  15.496  -1.104  -9.772 1.00 . A A .  99 LYS HZ3  1 1 
        9 16383 1 1  99 LYS N    N  12.422   2.192  -4.526 1.00 . A A .  99 LYS N    1 1 
        9 16384 1 1  99 LYS NZ   N  14.573  -1.331 -10.139 1.00 . A A .  99 LYS NZ   1 1 
        9 16385 1 1  99 LYS O    O  15.699   2.986  -5.324 1.00 . A A .  99 LYS O    1 1 
        9 16386 1 1 100 LYS C    C  15.981   5.304  -3.693 1.00 . A A . 100 LYS C    1 1 
        9 16387 1 1 100 LYS CA   C  14.969   5.626  -4.794 1.00 . A A . 100 LYS CA   1 1 
        9 16388 1 1 100 LYS CB   C  14.244   6.938  -4.465 1.00 . A A . 100 LYS CB   1 1 
        9 16389 1 1 100 LYS CD   C  12.716   8.163  -2.790 1.00 . A A . 100 LYS CD   1 1 
        9 16390 1 1 100 LYS CE   C  12.518   9.430  -3.640 1.00 . A A . 100 LYS CE   1 1 
        9 16391 1 1 100 LYS CG   C  12.996   6.869  -3.575 1.00 . A A . 100 LYS CG   1 1 
        9 16392 1 1 100 LYS H    H  13.058   4.669  -5.116 1.00 . A A . 100 LYS H    1 1 
        9 16393 1 1 100 LYS HA   H  15.548   5.794  -5.700 1.00 . A A . 100 LYS HA   1 1 
        9 16394 1 1 100 LYS HB2  H  14.978   7.551  -3.948 1.00 . A A . 100 LYS HB2  1 1 
        9 16395 1 1 100 LYS HB3  H  13.967   7.417  -5.400 1.00 . A A . 100 LYS HB3  1 1 
        9 16396 1 1 100 LYS HD2  H  11.801   8.001  -2.220 1.00 . A A . 100 LYS HD2  1 1 
        9 16397 1 1 100 LYS HD3  H  13.516   8.331  -2.066 1.00 . A A . 100 LYS HD3  1 1 
        9 16398 1 1 100 LYS HE2  H  11.946   9.186  -4.537 1.00 . A A . 100 LYS HE2  1 1 
        9 16399 1 1 100 LYS HE3  H  11.945  10.143  -3.044 1.00 . A A . 100 LYS HE3  1 1 
        9 16400 1 1 100 LYS HG2  H  12.134   6.643  -4.199 1.00 . A A . 100 LYS HG2  1 1 
        9 16401 1 1 100 LYS HG3  H  13.120   6.068  -2.850 1.00 . A A . 100 LYS HG3  1 1 
        9 16402 1 1 100 LYS HZ1  H  14.355   9.544  -4.653 1.00 . A A . 100 LYS HZ1  1 1 
        9 16403 1 1 100 LYS HZ2  H  14.367  10.245  -3.177 1.00 . A A . 100 LYS HZ2  1 1 
        9 16404 1 1 100 LYS HZ3  H  13.646  10.992  -4.437 1.00 . A A . 100 LYS HZ3  1 1 
        9 16405 1 1 100 LYS N    N  14.057   4.512  -5.070 1.00 . A A . 100 LYS N    1 1 
        9 16406 1 1 100 LYS NZ   N  13.793  10.087  -4.003 1.00 . A A . 100 LYS NZ   1 1 
        9 16407 1 1 100 LYS O    O  17.176   5.487  -3.894 1.00 . A A . 100 LYS O    1 1 
        9 16408 1 1 101 ARG C    C  17.080   3.297  -1.497 1.00 . A A . 101 ARG C    1 1 
        9 16409 1 1 101 ARG CA   C  16.242   4.568  -1.330 1.00 . A A . 101 ARG CA   1 1 
        9 16410 1 1 101 ARG CB   C  15.294   4.418  -0.120 1.00 . A A . 101 ARG CB   1 1 
        9 16411 1 1 101 ARG CD   C  14.782   6.906   0.426 1.00 . A A . 101 ARG CD   1 1 
        9 16412 1 1 101 ARG CG   C  15.368   5.565   0.903 1.00 . A A . 101 ARG CG   1 1 
        9 16413 1 1 101 ARG CZ   C  14.701   8.985   1.885 1.00 . A A . 101 ARG CZ   1 1 
        9 16414 1 1 101 ARG H    H  14.474   4.805  -2.506 1.00 . A A . 101 ARG H    1 1 
        9 16415 1 1 101 ARG HA   H  16.950   5.369  -1.139 1.00 . A A . 101 ARG HA   1 1 
        9 16416 1 1 101 ARG HB2  H  14.264   4.296  -0.456 1.00 . A A . 101 ARG HB2  1 1 
        9 16417 1 1 101 ARG HB3  H  15.552   3.503   0.417 1.00 . A A . 101 ARG HB3  1 1 
        9 16418 1 1 101 ARG HD2  H  15.532   7.431  -0.163 1.00 . A A . 101 ARG HD2  1 1 
        9 16419 1 1 101 ARG HD3  H  13.906   6.720  -0.195 1.00 . A A . 101 ARG HD3  1 1 
        9 16420 1 1 101 ARG HE   H  13.843   7.198   2.275 1.00 . A A . 101 ARG HE   1 1 
        9 16421 1 1 101 ARG HG2  H  14.811   5.240   1.783 1.00 . A A . 101 ARG HG2  1 1 
        9 16422 1 1 101 ARG HG3  H  16.403   5.713   1.211 1.00 . A A . 101 ARG HG3  1 1 
        9 16423 1 1 101 ARG HH11 H  15.405   9.534   0.026 1.00 . A A . 101 ARG HH11 1 1 
        9 16424 1 1 101 ARG HH12 H  15.515  10.759   1.211 1.00 . A A . 101 ARG HH12 1 1 
        9 16425 1 1 101 ARG HH21 H  14.051   8.839   3.821 1.00 . A A . 101 ARG HH21 1 1 
        9 16426 1 1 101 ARG HH22 H  14.795  10.340   3.416 1.00 . A A . 101 ARG HH22 1 1 
        9 16427 1 1 101 ARG N    N  15.473   4.905  -2.527 1.00 . A A . 101 ARG N    1 1 
        9 16428 1 1 101 ARG NE   N  14.371   7.722   1.582 1.00 . A A . 101 ARG NE   1 1 
        9 16429 1 1 101 ARG NH1  N  15.270   9.798   0.997 1.00 . A A . 101 ARG NH1  1 1 
        9 16430 1 1 101 ARG NH2  N  14.450   9.438   3.107 1.00 . A A . 101 ARG NH2  1 1 
        9 16431 1 1 101 ARG O    O  18.004   3.095  -0.709 1.00 . A A . 101 ARG O    1 1 
        9 16432 1 1 102 GLN C    C  18.744   1.776  -3.715 1.00 . A A . 102 GLN C    1 1 
        9 16433 1 1 102 GLN CA   C  17.623   1.292  -2.781 1.00 . A A . 102 GLN CA   1 1 
        9 16434 1 1 102 GLN CB   C  16.789   0.132  -3.376 1.00 . A A . 102 GLN CB   1 1 
        9 16435 1 1 102 GLN CD   C  15.375  -1.243  -1.722 1.00 . A A . 102 GLN CD   1 1 
        9 16436 1 1 102 GLN CG   C  16.706  -1.101  -2.453 1.00 . A A . 102 GLN CG   1 1 
        9 16437 1 1 102 GLN H    H  16.019   2.642  -3.094 1.00 . A A . 102 GLN H    1 1 
        9 16438 1 1 102 GLN HA   H  18.106   0.949  -1.874 1.00 . A A . 102 GLN HA   1 1 
        9 16439 1 1 102 GLN HB2  H  15.782   0.470  -3.628 1.00 . A A . 102 GLN HB2  1 1 
        9 16440 1 1 102 GLN HB3  H  17.249  -0.187  -4.309 1.00 . A A . 102 GLN HB3  1 1 
        9 16441 1 1 102 GLN HE21 H  14.745  -2.682  -3.001 1.00 . A A . 102 GLN HE21 1 1 
        9 16442 1 1 102 GLN HE22 H  13.647  -2.269  -1.685 1.00 . A A . 102 GLN HE22 1 1 
        9 16443 1 1 102 GLN HG2  H  16.868  -1.992  -3.056 1.00 . A A . 102 GLN HG2  1 1 
        9 16444 1 1 102 GLN HG3  H  17.496  -1.085  -1.708 1.00 . A A . 102 GLN HG3  1 1 
        9 16445 1 1 102 GLN N    N  16.758   2.415  -2.445 1.00 . A A . 102 GLN N    1 1 
        9 16446 1 1 102 GLN NE2  N  14.486  -2.095  -2.208 1.00 . A A . 102 GLN NE2  1 1 
        9 16447 1 1 102 GLN O    O  18.714   2.900  -4.217 1.00 . A A . 102 GLN O    1 1 
        9 16448 1 1 102 GLN OE1  O  15.133  -0.622  -0.692 1.00 . A A . 102 GLN OE1  1 1 
        9 16449 1 1 103 GLU C    C  19.768   0.393  -6.288 1.00 . A A . 103 GLU C    1 1 
        9 16450 1 1 103 GLU CA   C  20.567   1.055  -5.162 1.00 . A A . 103 GLU CA   1 1 
        9 16451 1 1 103 GLU CB   C  21.927   0.386  -4.893 1.00 . A A . 103 GLU CB   1 1 
        9 16452 1 1 103 GLU CD   C  22.841   0.898  -7.271 1.00 . A A . 103 GLU CD   1 1 
        9 16453 1 1 103 GLU CG   C  22.649  -0.126  -6.144 1.00 . A A . 103 GLU CG   1 1 
        9 16454 1 1 103 GLU H    H  19.805   0.024  -3.559 1.00 . A A . 103 GLU H    1 1 
        9 16455 1 1 103 GLU HA   H  20.729   2.104  -5.412 1.00 . A A . 103 GLU HA   1 1 
        9 16456 1 1 103 GLU HB2  H  22.568   1.102  -4.376 1.00 . A A . 103 GLU HB2  1 1 
        9 16457 1 1 103 GLU HB3  H  21.783  -0.476  -4.235 1.00 . A A . 103 GLU HB3  1 1 
        9 16458 1 1 103 GLU HG2  H  23.624  -0.510  -5.845 1.00 . A A . 103 GLU HG2  1 1 
        9 16459 1 1 103 GLU HG3  H  22.056  -0.959  -6.525 1.00 . A A . 103 GLU HG3  1 1 
        9 16460 1 1 103 GLU N    N  19.755   0.946  -3.967 1.00 . A A . 103 GLU N    1 1 
        9 16461 1 1 103 GLU O    O  19.136  -0.646  -6.066 1.00 . A A . 103 GLU O    1 1 
        9 16462 1 1 103 GLU OE1  O  22.521   2.095  -7.099 1.00 . A A . 103 GLU OE1  1 1 
        9 16463 1 1 103 GLU OE2  O  23.262   0.480  -8.373 1.00 . A A . 103 GLU OE2  1 1 
        9 16464 1 1 104 SER C    C  19.520   0.928  -9.954 1.00 . A A . 104 SER C    1 1 
        9 16465 1 1 104 SER CA   C  19.005   0.435  -8.597 1.00 . A A . 104 SER CA   1 1 
        9 16466 1 1 104 SER CB   C  17.511   0.710  -8.356 1.00 . A A . 104 SER CB   1 1 
        9 16467 1 1 104 SER H    H  20.353   1.798  -7.643 1.00 . A A . 104 SER H    1 1 
        9 16468 1 1 104 SER HA   H  19.158  -0.647  -8.576 1.00 . A A . 104 SER HA   1 1 
        9 16469 1 1 104 SER HB2  H  17.328   0.969  -7.313 1.00 . A A . 104 SER HB2  1 1 
        9 16470 1 1 104 SER HB3  H  17.149   1.530  -8.974 1.00 . A A . 104 SER HB3  1 1 
        9 16471 1 1 104 SER HG   H  17.100  -1.146  -7.985 1.00 . A A . 104 SER HG   1 1 
        9 16472 1 1 104 SER N    N  19.766   0.982  -7.487 1.00 . A A . 104 SER N    1 1 
        9 16473 1 1 104 SER O    O  18.912   1.793 -10.597 1.00 . A A . 104 SER O    1 1 
        9 16474 1 1 104 SER OG   O  16.804  -0.478  -8.641 1.00 . A A . 104 SER OG   1 1 
        9 16475 1 1 105 GLN C    C  20.409   0.587 -12.909 1.00 . A A . 105 GLN C    1 1 
        9 16476 1 1 105 GLN CA   C  21.305   0.546 -11.662 1.00 . A A . 105 GLN CA   1 1 
        9 16477 1 1 105 GLN CB   C  22.394  -0.531 -11.839 1.00 . A A . 105 GLN CB   1 1 
        9 16478 1 1 105 GLN CD   C  22.867  -2.976 -12.297 1.00 . A A . 105 GLN CD   1 1 
        9 16479 1 1 105 GLN CG   C  21.792  -1.919 -12.115 1.00 . A A . 105 GLN CG   1 1 
        9 16480 1 1 105 GLN H    H  21.066  -0.345  -9.778 1.00 . A A . 105 GLN H    1 1 
        9 16481 1 1 105 GLN HA   H  21.779   1.518 -11.554 1.00 . A A . 105 GLN HA   1 1 
        9 16482 1 1 105 GLN HB2  H  23.034  -0.265 -12.679 1.00 . A A . 105 GLN HB2  1 1 
        9 16483 1 1 105 GLN HB3  H  23.013  -0.578 -10.941 1.00 . A A . 105 GLN HB3  1 1 
        9 16484 1 1 105 GLN HE21 H  22.494  -3.201 -14.302 1.00 . A A . 105 GLN HE21 1 1 
        9 16485 1 1 105 GLN HE22 H  23.646  -4.307 -13.607 1.00 . A A . 105 GLN HE22 1 1 
        9 16486 1 1 105 GLN HG2  H  21.162  -2.219 -11.278 1.00 . A A . 105 GLN HG2  1 1 
        9 16487 1 1 105 GLN HG3  H  21.176  -1.887 -13.012 1.00 . A A . 105 GLN HG3  1 1 
        9 16488 1 1 105 GLN N    N  20.605   0.299 -10.408 1.00 . A A . 105 GLN N    1 1 
        9 16489 1 1 105 GLN NE2  N  23.024  -3.515 -13.495 1.00 . A A . 105 GLN NE2  1 1 
        9 16490 1 1 105 GLN O    O  19.255   0.146 -12.888 1.00 . A A . 105 GLN O    1 1 
        9 16491 1 1 105 GLN OE1  O  23.537  -3.346 -11.339 1.00 . A A . 105 GLN OE1  1 1 
        9 16492 1 1 106 GLN C    C  21.471   0.871 -16.435 1.00 . A A . 106 GLN C    1 1 
        9 16493 1 1 106 GLN CA   C  20.382   0.936 -15.356 1.00 . A A . 106 GLN CA   1 1 
        9 16494 1 1 106 GLN CB   C  19.450   2.138 -15.561 1.00 . A A . 106 GLN CB   1 1 
        9 16495 1 1 106 GLN CD   C  19.463   4.644 -15.162 1.00 . A A . 106 GLN CD   1 1 
        9 16496 1 1 106 GLN CG   C  20.219   3.456 -15.729 1.00 . A A . 106 GLN CG   1 1 
        9 16497 1 1 106 GLN H    H  21.940   1.365 -13.999 1.00 . A A . 106 GLN H    1 1 
        9 16498 1 1 106 GLN HA   H  19.787   0.022 -15.407 1.00 . A A . 106 GLN HA   1 1 
        9 16499 1 1 106 GLN HB2  H  18.852   1.970 -16.455 1.00 . A A . 106 GLN HB2  1 1 
        9 16500 1 1 106 GLN HB3  H  18.768   2.201 -14.712 1.00 . A A . 106 GLN HB3  1 1 
        9 16501 1 1 106 GLN HE21 H  19.657   5.739 -16.859 1.00 . A A . 106 GLN HE21 1 1 
        9 16502 1 1 106 GLN HE22 H  18.843   6.532 -15.550 1.00 . A A . 106 GLN HE22 1 1 
        9 16503 1 1 106 GLN HG2  H  21.183   3.415 -15.221 1.00 . A A . 106 GLN HG2  1 1 
        9 16504 1 1 106 GLN HG3  H  20.400   3.600 -16.793 1.00 . A A . 106 GLN HG3  1 1 
        9 16505 1 1 106 GLN N    N  20.982   1.024 -14.032 1.00 . A A . 106 GLN N    1 1 
        9 16506 1 1 106 GLN NE2  N  19.203   5.674 -15.941 1.00 . A A . 106 GLN NE2  1 1 
        9 16507 1 1 106 GLN O    O  22.664   0.941 -16.139 1.00 . A A . 106 GLN O    1 1 
        9 16508 1 1 106 GLN OE1  O  19.078   4.661 -13.991 1.00 . A A . 106 GLN OE1  1 1 
        9 16509 1 1 107 ASN C    C  22.051   2.409 -19.148 1.00 . A A . 107 ASN C    1 1 
        9 16510 1 1 107 ASN CA   C  21.877   0.911 -18.881 1.00 . A A . 107 ASN CA   1 1 
        9 16511 1 1 107 ASN CB   C  21.164   0.240 -20.067 1.00 . A A . 107 ASN CB   1 1 
        9 16512 1 1 107 ASN CG   C  21.830   0.555 -21.400 1.00 . A A . 107 ASN CG   1 1 
        9 16513 1 1 107 ASN H    H  20.060   0.640 -17.853 1.00 . A A . 107 ASN H    1 1 
        9 16514 1 1 107 ASN HA   H  22.859   0.452 -18.744 1.00 . A A . 107 ASN HA   1 1 
        9 16515 1 1 107 ASN HB2  H  21.166  -0.840 -19.917 1.00 . A A . 107 ASN HB2  1 1 
        9 16516 1 1 107 ASN HB3  H  20.129   0.587 -20.104 1.00 . A A . 107 ASN HB3  1 1 
        9 16517 1 1 107 ASN HD21 H  20.041   0.635 -22.366 1.00 . A A . 107 ASN HD21 1 1 
        9 16518 1 1 107 ASN HD22 H  21.457   0.769 -23.374 1.00 . A A . 107 ASN HD22 1 1 
        9 16519 1 1 107 ASN N    N  21.057   0.723 -17.691 1.00 . A A . 107 ASN N    1 1 
        9 16520 1 1 107 ASN ND2  N  21.040   0.700 -22.452 1.00 . A A . 107 ASN ND2  1 1 
        9 16521 1 1 107 ASN O    O  21.074   3.053 -19.532 1.00 . A A . 107 ASN O    1 1 
        9 16522 1 1 107 ASN OD1  O  23.050   0.650 -21.502 1.00 . A A . 107 ASN OD1  1 1 
        9 16523 1 1 108 SER C    C  22.738   5.272 -18.387 1.00 . A A . 108 SER C    1 1 
        9 16524 1 1 108 SER CA   C  23.647   4.332 -19.176 1.00 . A A . 108 SER CA   1 1 
        9 16525 1 1 108 SER CB   C  23.733   4.629 -20.687 1.00 . A A . 108 SER CB   1 1 
        9 16526 1 1 108 SER H    H  23.984   2.337 -18.585 1.00 . A A . 108 SER H    1 1 
        9 16527 1 1 108 SER HA   H  24.637   4.442 -18.741 1.00 . A A . 108 SER HA   1 1 
        9 16528 1 1 108 SER HB2  H  24.421   3.920 -21.149 1.00 . A A . 108 SER HB2  1 1 
        9 16529 1 1 108 SER HB3  H  22.742   4.516 -21.134 1.00 . A A . 108 SER HB3  1 1 
        9 16530 1 1 108 SER HG   H  23.526   6.480 -20.402 1.00 . A A . 108 SER HG   1 1 
        9 16531 1 1 108 SER N    N  23.270   2.931 -18.988 1.00 . A A . 108 SER N    1 1 
        9 16532 1 1 108 SER O    O  22.400   4.967 -17.228 1.00 . A A . 108 SER O    1 1 
        9 16533 1 1 108 SER OG   O  24.181   5.954 -20.911 1.00 . A A . 108 SER OG   1 1 
       10 16534 1 1   1 GLY C    C -18.437 -15.085 -11.553 1.00 . A A .   1 GLY C    1 1 
       10 16535 1 1   1 GLY CA   C -18.531 -15.492 -13.013 1.00 . A A .   1 GLY CA   1 1 
       10 16536 1 1   1 GLY H1   H -17.505 -16.828 -14.261 1.00 . A A .   1 GLY H1   1 1 
       10 16537 1 1   1 GLY HA2  H -18.392 -14.611 -13.637 1.00 . A A .   1 GLY HA2  1 1 
       10 16538 1 1   1 GLY HA3  H -19.508 -15.929 -13.216 1.00 . A A .   1 GLY HA3  1 1 
       10 16539 1 1   1 GLY N    N -17.483 -16.471 -13.327 1.00 . A A .   1 GLY N    1 1 
       10 16540 1 1   1 GLY O    O -17.621 -14.218 -11.249 1.00 . A A .   1 GLY O    1 1 
       10 16541 1 1   2 PRO C    C -17.697 -16.121  -8.726 1.00 . A A .   2 PRO C    1 1 
       10 16542 1 1   2 PRO CA   C -19.032 -15.513  -9.193 1.00 . A A .   2 PRO CA   1 1 
       10 16543 1 1   2 PRO CB   C -20.259 -16.174  -8.554 1.00 . A A .   2 PRO CB   1 1 
       10 16544 1 1   2 PRO CD   C -20.248 -16.677 -10.900 1.00 . A A .   2 PRO CD   1 1 
       10 16545 1 1   2 PRO CG   C -20.619 -17.280  -9.544 1.00 . A A .   2 PRO CG   1 1 
       10 16546 1 1   2 PRO HA   H -19.025 -14.450  -8.955 1.00 . A A .   2 PRO HA   1 1 
       10 16547 1 1   2 PRO HB2  H -20.058 -16.572  -7.559 1.00 . A A .   2 PRO HB2  1 1 
       10 16548 1 1   2 PRO HB3  H -21.072 -15.450  -8.508 1.00 . A A .   2 PRO HB3  1 1 
       10 16549 1 1   2 PRO HD2  H -19.896 -17.460 -11.571 1.00 . A A .   2 PRO HD2  1 1 
       10 16550 1 1   2 PRO HD3  H -21.116 -16.175 -11.330 1.00 . A A .   2 PRO HD3  1 1 
       10 16551 1 1   2 PRO HG2  H -20.000 -18.157  -9.352 1.00 . A A .   2 PRO HG2  1 1 
       10 16552 1 1   2 PRO HG3  H -21.677 -17.538  -9.494 1.00 . A A .   2 PRO HG3  1 1 
       10 16553 1 1   2 PRO N    N -19.207 -15.697 -10.635 1.00 . A A .   2 PRO N    1 1 
       10 16554 1 1   2 PRO O    O -16.970 -16.686  -9.545 1.00 . A A .   2 PRO O    1 1 
       10 16555 1 1   3 LEU C    C -15.104 -15.241  -7.295 1.00 . A A .   3 LEU C    1 1 
       10 16556 1 1   3 LEU CA   C -16.091 -16.303  -6.809 1.00 . A A .   3 LEU CA   1 1 
       10 16557 1 1   3 LEU CB   C -15.576 -17.740  -7.041 1.00 . A A .   3 LEU CB   1 1 
       10 16558 1 1   3 LEU CD1  C -16.626 -19.984  -7.531 1.00 . A A .   3 LEU CD1  1 1 
       10 16559 1 1   3 LEU CD2  C -16.055 -19.365  -5.164 1.00 . A A .   3 LEU CD2  1 1 
       10 16560 1 1   3 LEU CG   C -16.525 -18.841  -6.521 1.00 . A A .   3 LEU CG   1 1 
       10 16561 1 1   3 LEU H    H -18.106 -15.698  -6.788 1.00 . A A .   3 LEU H    1 1 
       10 16562 1 1   3 LEU HA   H -16.212 -16.183  -5.731 1.00 . A A .   3 LEU HA   1 1 
       10 16563 1 1   3 LEU HB2  H -15.398 -17.887  -8.105 1.00 . A A .   3 LEU HB2  1 1 
       10 16564 1 1   3 LEU HB3  H -14.602 -17.838  -6.562 1.00 . A A .   3 LEU HB3  1 1 
       10 16565 1 1   3 LEU HD11 H -17.316 -20.740  -7.161 1.00 . A A .   3 LEU HD11 1 1 
       10 16566 1 1   3 LEU HD12 H -15.646 -20.436  -7.693 1.00 . A A .   3 LEU HD12 1 1 
       10 16567 1 1   3 LEU HD13 H -17.007 -19.594  -8.474 1.00 . A A .   3 LEU HD13 1 1 
       10 16568 1 1   3 LEU HD21 H -16.757 -20.110  -4.795 1.00 . A A .   3 LEU HD21 1 1 
       10 16569 1 1   3 LEU HD22 H -16.018 -18.541  -4.455 1.00 . A A .   3 LEU HD22 1 1 
       10 16570 1 1   3 LEU HD23 H -15.070 -19.824  -5.257 1.00 . A A .   3 LEU HD23 1 1 
       10 16571 1 1   3 LEU HG   H -17.529 -18.438  -6.394 1.00 . A A .   3 LEU HG   1 1 
       10 16572 1 1   3 LEU N    N -17.398 -16.046  -7.424 1.00 . A A .   3 LEU N    1 1 
       10 16573 1 1   3 LEU O    O -14.396 -15.428  -8.288 1.00 . A A .   3 LEU O    1 1 
       10 16574 1 1   4 GLY C    C -14.606 -11.719  -6.158 1.00 . A A .   4 GLY C    1 1 
       10 16575 1 1   4 GLY CA   C -14.238 -12.961  -6.964 1.00 . A A .   4 GLY CA   1 1 
       10 16576 1 1   4 GLY H    H -15.637 -13.984  -5.777 1.00 . A A .   4 GLY H    1 1 
       10 16577 1 1   4 GLY HA2  H -13.193 -13.214  -6.780 1.00 . A A .   4 GLY HA2  1 1 
       10 16578 1 1   4 GLY HA3  H -14.384 -12.757  -8.019 1.00 . A A .   4 GLY HA3  1 1 
       10 16579 1 1   4 GLY N    N -15.075 -14.096  -6.614 1.00 . A A .   4 GLY N    1 1 
       10 16580 1 1   4 GLY O    O -15.494 -11.775  -5.303 1.00 . A A .   4 GLY O    1 1 
       10 16581 1 1   5 SER C    C -13.409  -9.724  -4.168 1.00 . A A .   5 SER C    1 1 
       10 16582 1 1   5 SER CA   C -13.934  -9.401  -5.579 1.00 . A A .   5 SER CA   1 1 
       10 16583 1 1   5 SER CB   C -15.316  -8.729  -5.563 1.00 . A A .   5 SER CB   1 1 
       10 16584 1 1   5 SER H    H -13.289 -10.575  -7.199 1.00 . A A .   5 SER H    1 1 
       10 16585 1 1   5 SER HA   H -13.235  -8.692  -6.022 1.00 . A A .   5 SER HA   1 1 
       10 16586 1 1   5 SER HB2  H -16.051  -9.397  -5.117 1.00 . A A .   5 SER HB2  1 1 
       10 16587 1 1   5 SER HB3  H -15.268  -7.829  -4.958 1.00 . A A .   5 SER HB3  1 1 
       10 16588 1 1   5 SER HG   H -16.730  -8.237  -6.784 1.00 . A A .   5 SER HG   1 1 
       10 16589 1 1   5 SER N    N -13.947 -10.590  -6.434 1.00 . A A .   5 SER N    1 1 
       10 16590 1 1   5 SER O    O -13.021 -10.860  -3.880 1.00 . A A .   5 SER O    1 1 
       10 16591 1 1   5 SER OG   O -15.758  -8.366  -6.855 1.00 . A A .   5 SER OG   1 1 
       10 16592 1 1   6 LEU C    C -14.207  -9.521  -1.215 1.00 . A A .   6 LEU C    1 1 
       10 16593 1 1   6 LEU CA   C -12.981  -8.920  -1.892 1.00 . A A .   6 LEU CA   1 1 
       10 16594 1 1   6 LEU CB   C -12.543  -7.592  -1.233 1.00 . A A .   6 LEU CB   1 1 
       10 16595 1 1   6 LEU CD1  C -10.568  -7.334  -2.853 1.00 . A A .   6 LEU CD1  1 1 
       10 16596 1 1   6 LEU CD2  C -10.752  -5.856  -0.851 1.00 . A A .   6 LEU CD2  1 1 
       10 16597 1 1   6 LEU CG   C -11.045  -7.258  -1.400 1.00 . A A .   6 LEU CG   1 1 
       10 16598 1 1   6 LEU H    H -13.744  -7.818  -3.529 1.00 . A A .   6 LEU H    1 1 
       10 16599 1 1   6 LEU HA   H -12.158  -9.635  -1.823 1.00 . A A .   6 LEU HA   1 1 
       10 16600 1 1   6 LEU HB2  H -13.159  -6.774  -1.615 1.00 . A A .   6 LEU HB2  1 1 
       10 16601 1 1   6 LEU HB3  H -12.727  -7.673  -0.162 1.00 . A A .   6 LEU HB3  1 1 
       10 16602 1 1   6 LEU HD11 H -10.616  -8.372  -3.187 1.00 . A A .   6 LEU HD11 1 1 
       10 16603 1 1   6 LEU HD12 H  -9.533  -7.000  -2.922 1.00 . A A .   6 LEU HD12 1 1 
       10 16604 1 1   6 LEU HD13 H -11.197  -6.711  -3.489 1.00 . A A .   6 LEU HD13 1 1 
       10 16605 1 1   6 LEU HD21 H -10.982  -5.827   0.213 1.00 . A A .   6 LEU HD21 1 1 
       10 16606 1 1   6 LEU HD22 H -11.349  -5.106  -1.373 1.00 . A A .   6 LEU HD22 1 1 
       10 16607 1 1   6 LEU HD23 H  -9.694  -5.625  -0.977 1.00 . A A .   6 LEU HD23 1 1 
       10 16608 1 1   6 LEU HG   H -10.460  -7.971  -0.822 1.00 . A A .   6 LEU HG   1 1 
       10 16609 1 1   6 LEU N    N -13.349  -8.719  -3.288 1.00 . A A .   6 LEU N    1 1 
       10 16610 1 1   6 LEU O    O -15.123  -8.787  -0.848 1.00 . A A .   6 LEU O    1 1 
       10 16611 1 1   7 ASP C    C -15.311 -10.983   1.098 1.00 . A A .   7 ASP C    1 1 
       10 16612 1 1   7 ASP CA   C -15.236 -11.590  -0.303 1.00 . A A .   7 ASP CA   1 1 
       10 16613 1 1   7 ASP CB   C -14.809 -13.055  -0.155 1.00 . A A .   7 ASP CB   1 1 
       10 16614 1 1   7 ASP CG   C -15.906 -13.947   0.419 1.00 . A A .   7 ASP CG   1 1 
       10 16615 1 1   7 ASP H    H -13.512 -11.374  -1.563 1.00 . A A .   7 ASP H    1 1 
       10 16616 1 1   7 ASP HA   H -16.213 -11.542  -0.782 1.00 . A A .   7 ASP HA   1 1 
       10 16617 1 1   7 ASP HB2  H -14.489 -13.442  -1.117 1.00 . A A .   7 ASP HB2  1 1 
       10 16618 1 1   7 ASP HB3  H -13.976 -13.095   0.543 1.00 . A A .   7 ASP HB3  1 1 
       10 16619 1 1   7 ASP N    N -14.251 -10.853  -1.111 1.00 . A A .   7 ASP N    1 1 
       10 16620 1 1   7 ASP O    O -14.355 -10.354   1.535 1.00 . A A .   7 ASP O    1 1 
       10 16621 1 1   7 ASP OD1  O -16.028 -13.992   1.659 1.00 . A A .   7 ASP OD1  1 1 
       10 16622 1 1   7 ASP OD2  O -16.582 -14.646  -0.369 1.00 . A A .   7 ASP OD2  1 1 
       10 16623 1 1   8 GLN C    C -15.236 -11.374   4.054 1.00 . A A .   8 GLN C    1 1 
       10 16624 1 1   8 GLN CA   C -16.445 -10.863   3.262 1.00 . A A .   8 GLN CA   1 1 
       10 16625 1 1   8 GLN CB   C -17.728 -11.421   3.877 1.00 . A A .   8 GLN CB   1 1 
       10 16626 1 1   8 GLN CD   C -19.451 -11.140   2.044 1.00 . A A .   8 GLN CD   1 1 
       10 16627 1 1   8 GLN CG   C -19.001 -10.683   3.428 1.00 . A A .   8 GLN CG   1 1 
       10 16628 1 1   8 GLN H    H -17.021 -11.932   1.510 1.00 . A A .   8 GLN H    1 1 
       10 16629 1 1   8 GLN HA   H -16.456  -9.776   3.326 1.00 . A A .   8 GLN HA   1 1 
       10 16630 1 1   8 GLN HB2  H -17.784 -12.486   3.635 1.00 . A A .   8 GLN HB2  1 1 
       10 16631 1 1   8 GLN HB3  H -17.649 -11.324   4.956 1.00 . A A .   8 GLN HB3  1 1 
       10 16632 1 1   8 GLN HE21 H -18.929  -9.390   1.096 1.00 . A A .   8 GLN HE21 1 1 
       10 16633 1 1   8 GLN HE22 H -19.574 -10.707   0.107 1.00 . A A .   8 GLN HE22 1 1 
       10 16634 1 1   8 GLN HG2  H -19.801 -10.920   4.134 1.00 . A A .   8 GLN HG2  1 1 
       10 16635 1 1   8 GLN HG3  H -18.834  -9.602   3.448 1.00 . A A .   8 GLN HG3  1 1 
       10 16636 1 1   8 GLN N    N -16.369 -11.241   1.859 1.00 . A A .   8 GLN N    1 1 
       10 16637 1 1   8 GLN NE2  N -19.309 -10.321   1.017 1.00 . A A .   8 GLN NE2  1 1 
       10 16638 1 1   8 GLN O    O -14.686 -10.618   4.859 1.00 . A A .   8 GLN O    1 1 
       10 16639 1 1   8 GLN OE1  O -19.905 -12.268   1.890 1.00 . A A .   8 GLN OE1  1 1 
       10 16640 1 1   9 LYS C    C -12.411 -12.336   4.090 1.00 . A A .   9 LYS C    1 1 
       10 16641 1 1   9 LYS CA   C -13.621 -13.188   4.476 1.00 . A A .   9 LYS CA   1 1 
       10 16642 1 1   9 LYS CB   C -13.420 -14.672   4.091 1.00 . A A .   9 LYS CB   1 1 
       10 16643 1 1   9 LYS CD   C -14.405 -17.055   4.148 1.00 . A A .   9 LYS CD   1 1 
       10 16644 1 1   9 LYS CE   C -13.734 -17.708   5.365 1.00 . A A .   9 LYS CE   1 1 
       10 16645 1 1   9 LYS CG   C -14.647 -15.557   4.384 1.00 . A A .   9 LYS CG   1 1 
       10 16646 1 1   9 LYS H    H -15.295 -13.171   3.116 1.00 . A A .   9 LYS H    1 1 
       10 16647 1 1   9 LYS HA   H -13.746 -13.119   5.557 1.00 . A A .   9 LYS HA   1 1 
       10 16648 1 1   9 LYS HB2  H -13.191 -14.744   3.027 1.00 . A A .   9 LYS HB2  1 1 
       10 16649 1 1   9 LYS HB3  H -12.567 -15.054   4.654 1.00 . A A .   9 LYS HB3  1 1 
       10 16650 1 1   9 LYS HD2  H -15.372 -17.533   3.978 1.00 . A A .   9 LYS HD2  1 1 
       10 16651 1 1   9 LYS HD3  H -13.791 -17.188   3.258 1.00 . A A .   9 LYS HD3  1 1 
       10 16652 1 1   9 LYS HE2  H -12.753 -17.258   5.532 1.00 . A A .   9 LYS HE2  1 1 
       10 16653 1 1   9 LYS HE3  H -14.349 -17.508   6.243 1.00 . A A .   9 LYS HE3  1 1 
       10 16654 1 1   9 LYS HG2  H -14.974 -15.406   5.409 1.00 . A A .   9 LYS HG2  1 1 
       10 16655 1 1   9 LYS HG3  H -15.467 -15.254   3.738 1.00 . A A .   9 LYS HG3  1 1 
       10 16656 1 1   9 LYS HZ1  H -14.467 -19.618   5.004 1.00 . A A .   9 LYS HZ1  1 1 
       10 16657 1 1   9 LYS HZ2  H -13.258 -19.579   6.104 1.00 . A A .   9 LYS HZ2  1 1 
       10 16658 1 1   9 LYS HZ3  H -12.901 -19.411   4.518 1.00 . A A .   9 LYS HZ3  1 1 
       10 16659 1 1   9 LYS N    N -14.815 -12.628   3.837 1.00 . A A .   9 LYS N    1 1 
       10 16660 1 1   9 LYS NZ   N -13.580 -19.174   5.232 1.00 . A A .   9 LYS NZ   1 1 
       10 16661 1 1   9 LYS O    O -11.711 -11.811   4.957 1.00 . A A .   9 LYS O    1 1 
       10 16662 1 1  10 THR C    C -11.018 -10.014   2.731 1.00 . A A .  10 THR C    1 1 
       10 16663 1 1  10 THR CA   C -11.063 -11.458   2.219 1.00 . A A .  10 THR CA   1 1 
       10 16664 1 1  10 THR CB   C -11.139 -11.588   0.691 1.00 . A A .  10 THR CB   1 1 
       10 16665 1 1  10 THR CG2  C  -9.961 -10.911  -0.007 1.00 . A A .  10 THR CG2  1 1 
       10 16666 1 1  10 THR H    H -12.802 -12.637   2.131 1.00 . A A .  10 THR H    1 1 
       10 16667 1 1  10 THR HA   H -10.153 -11.951   2.554 1.00 . A A .  10 THR HA   1 1 
       10 16668 1 1  10 THR HB   H -12.070 -11.153   0.335 1.00 . A A .  10 THR HB   1 1 
       10 16669 1 1  10 THR HG1  H -11.448 -13.114  -0.537 1.00 . A A .  10 THR HG1  1 1 
       10 16670 1 1  10 THR HG21 H -10.060 -11.023  -1.088 1.00 . A A .  10 THR HG21 1 1 
       10 16671 1 1  10 THR HG22 H  -9.026 -11.359   0.331 1.00 . A A .  10 THR HG22 1 1 
       10 16672 1 1  10 THR HG23 H  -9.944  -9.850   0.236 1.00 . A A .  10 THR HG23 1 1 
       10 16673 1 1  10 THR N    N -12.181 -12.187   2.789 1.00 . A A .  10 THR N    1 1 
       10 16674 1 1  10 THR O    O  -9.993  -9.611   3.269 1.00 . A A .  10 THR O    1 1 
       10 16675 1 1  10 THR OG1  O -11.106 -12.968   0.371 1.00 . A A .  10 THR OG1  1 1 
       10 16676 1 1  11 PHE C    C -11.915  -7.742   4.538 1.00 . A A .  11 PHE C    1 1 
       10 16677 1 1  11 PHE CA   C -12.251  -7.870   3.056 1.00 . A A .  11 PHE CA   1 1 
       10 16678 1 1  11 PHE CB   C -13.691  -7.406   2.799 1.00 . A A .  11 PHE CB   1 1 
       10 16679 1 1  11 PHE CD1  C -13.575  -4.997   2.022 1.00 . A A .  11 PHE CD1  1 1 
       10 16680 1 1  11 PHE CD2  C -14.533  -5.471   4.215 1.00 . A A .  11 PHE CD2  1 1 
       10 16681 1 1  11 PHE CE1  C -13.830  -3.625   2.206 1.00 . A A .  11 PHE CE1  1 1 
       10 16682 1 1  11 PHE CE2  C -14.810  -4.101   4.384 1.00 . A A .  11 PHE CE2  1 1 
       10 16683 1 1  11 PHE CG   C -13.931  -5.923   3.024 1.00 . A A .  11 PHE CG   1 1 
       10 16684 1 1  11 PHE CZ   C -14.468  -3.178   3.378 1.00 . A A .  11 PHE CZ   1 1 
       10 16685 1 1  11 PHE H    H -12.906  -9.642   2.119 1.00 . A A .  11 PHE H    1 1 
       10 16686 1 1  11 PHE HA   H -11.574  -7.239   2.485 1.00 . A A .  11 PHE HA   1 1 
       10 16687 1 1  11 PHE HB2  H -13.962  -7.644   1.774 1.00 . A A .  11 PHE HB2  1 1 
       10 16688 1 1  11 PHE HB3  H -14.371  -7.979   3.429 1.00 . A A .  11 PHE HB3  1 1 
       10 16689 1 1  11 PHE HD1  H -13.119  -5.340   1.102 1.00 . A A .  11 PHE HD1  1 1 
       10 16690 1 1  11 PHE HD2  H -14.800  -6.172   4.998 1.00 . A A .  11 PHE HD2  1 1 
       10 16691 1 1  11 PHE HE1  H -13.552  -2.910   1.442 1.00 . A A .  11 PHE HE1  1 1 
       10 16692 1 1  11 PHE HE2  H -15.302  -3.764   5.287 1.00 . A A .  11 PHE HE2  1 1 
       10 16693 1 1  11 PHE HZ   H -14.708  -2.129   3.495 1.00 . A A .  11 PHE HZ   1 1 
       10 16694 1 1  11 PHE N    N -12.100  -9.245   2.592 1.00 . A A .  11 PHE N    1 1 
       10 16695 1 1  11 PHE O    O -11.162  -6.850   4.926 1.00 . A A .  11 PHE O    1 1 
       10 16696 1 1  12 SER C    C -10.723  -8.820   7.101 1.00 . A A .  12 SER C    1 1 
       10 16697 1 1  12 SER CA   C -12.214  -8.617   6.798 1.00 . A A .  12 SER CA   1 1 
       10 16698 1 1  12 SER CB   C -13.085  -9.669   7.487 1.00 . A A .  12 SER CB   1 1 
       10 16699 1 1  12 SER H    H -13.065  -9.349   4.976 1.00 . A A .  12 SER H    1 1 
       10 16700 1 1  12 SER HA   H -12.501  -7.637   7.180 1.00 . A A .  12 SER HA   1 1 
       10 16701 1 1  12 SER HB2  H -12.802 -10.659   7.131 1.00 . A A .  12 SER HB2  1 1 
       10 16702 1 1  12 SER HB3  H -12.925  -9.618   8.565 1.00 . A A .  12 SER HB3  1 1 
       10 16703 1 1  12 SER HG   H -14.637  -9.836   6.326 1.00 . A A .  12 SER HG   1 1 
       10 16704 1 1  12 SER N    N -12.463  -8.631   5.366 1.00 . A A .  12 SER N    1 1 
       10 16705 1 1  12 SER O    O -10.143  -8.046   7.868 1.00 . A A .  12 SER O    1 1 
       10 16706 1 1  12 SER OG   O -14.459  -9.446   7.210 1.00 . A A .  12 SER OG   1 1 
       10 16707 1 1  13 ILE C    C  -7.852  -8.879   6.127 1.00 . A A .  13 ILE C    1 1 
       10 16708 1 1  13 ILE CA   C  -8.646 -10.076   6.656 1.00 . A A .  13 ILE CA   1 1 
       10 16709 1 1  13 ILE CB   C  -8.268 -11.411   5.983 1.00 . A A .  13 ILE CB   1 1 
       10 16710 1 1  13 ILE CD1  C  -9.021 -13.852   5.932 1.00 . A A .  13 ILE CD1  1 1 
       10 16711 1 1  13 ILE CG1  C  -8.902 -12.581   6.770 1.00 . A A .  13 ILE CG1  1 1 
       10 16712 1 1  13 ILE CG2  C  -6.739 -11.608   5.910 1.00 . A A .  13 ILE CG2  1 1 
       10 16713 1 1  13 ILE H    H -10.601 -10.422   5.864 1.00 . A A .  13 ILE H    1 1 
       10 16714 1 1  13 ILE HA   H  -8.434 -10.172   7.716 1.00 . A A .  13 ILE HA   1 1 
       10 16715 1 1  13 ILE HB   H  -8.670 -11.397   4.970 1.00 . A A .  13 ILE HB   1 1 
       10 16716 1 1  13 ILE HD11 H  -8.041 -14.191   5.597 1.00 . A A .  13 ILE HD11 1 1 
       10 16717 1 1  13 ILE HD12 H  -9.478 -14.634   6.538 1.00 . A A .  13 ILE HD12 1 1 
       10 16718 1 1  13 ILE HD13 H  -9.658 -13.654   5.071 1.00 . A A .  13 ILE HD13 1 1 
       10 16719 1 1  13 ILE HG12 H  -8.315 -12.789   7.666 1.00 . A A .  13 ILE HG12 1 1 
       10 16720 1 1  13 ILE HG13 H  -9.909 -12.319   7.093 1.00 . A A .  13 ILE HG13 1 1 
       10 16721 1 1  13 ILE HG21 H  -6.298 -11.541   6.906 1.00 . A A .  13 ILE HG21 1 1 
       10 16722 1 1  13 ILE HG22 H  -6.493 -12.579   5.483 1.00 . A A .  13 ILE HG22 1 1 
       10 16723 1 1  13 ILE HG23 H  -6.287 -10.853   5.266 1.00 . A A .  13 ILE HG23 1 1 
       10 16724 1 1  13 ILE N    N -10.079  -9.821   6.495 1.00 . A A .  13 ILE N    1 1 
       10 16725 1 1  13 ILE O    O  -6.923  -8.419   6.789 1.00 . A A .  13 ILE O    1 1 
       10 16726 1 1  14 CYS C    C  -7.681  -5.983   5.460 1.00 . A A .  14 CYS C    1 1 
       10 16727 1 1  14 CYS CA   C  -7.657  -7.113   4.427 1.00 . A A .  14 CYS CA   1 1 
       10 16728 1 1  14 CYS CB   C  -8.407  -6.710   3.149 1.00 . A A .  14 CYS CB   1 1 
       10 16729 1 1  14 CYS H    H  -8.986  -8.764   4.460 1.00 . A A .  14 CYS H    1 1 
       10 16730 1 1  14 CYS HA   H  -6.614  -7.310   4.181 1.00 . A A .  14 CYS HA   1 1 
       10 16731 1 1  14 CYS HB2  H  -9.460  -6.961   3.229 1.00 . A A .  14 CYS HB2  1 1 
       10 16732 1 1  14 CYS HB3  H  -8.316  -5.635   3.019 1.00 . A A .  14 CYS HB3  1 1 
       10 16733 1 1  14 CYS HG   H  -6.584  -6.745   1.729 1.00 . A A .  14 CYS HG   1 1 
       10 16734 1 1  14 CYS N    N  -8.230  -8.328   4.974 1.00 . A A .  14 CYS N    1 1 
       10 16735 1 1  14 CYS O    O  -6.667  -5.295   5.620 1.00 . A A .  14 CYS O    1 1 
       10 16736 1 1  14 CYS SG   S  -7.685  -7.515   1.699 1.00 . A A .  14 CYS SG   1 1 
       10 16737 1 1  15 LYS C    C  -7.974  -5.058   8.379 1.00 . A A .  15 LYS C    1 1 
       10 16738 1 1  15 LYS CA   C  -8.893  -4.760   7.197 1.00 . A A .  15 LYS CA   1 1 
       10 16739 1 1  15 LYS CB   C -10.347  -4.570   7.673 1.00 . A A .  15 LYS CB   1 1 
       10 16740 1 1  15 LYS CD   C -11.774  -2.696   8.713 1.00 . A A .  15 LYS CD   1 1 
       10 16741 1 1  15 LYS CE   C -11.891  -1.168   8.654 1.00 . A A .  15 LYS CE   1 1 
       10 16742 1 1  15 LYS CG   C -10.635  -3.067   7.764 1.00 . A A .  15 LYS CG   1 1 
       10 16743 1 1  15 LYS H    H  -9.611  -6.364   5.966 1.00 . A A .  15 LYS H    1 1 
       10 16744 1 1  15 LYS HA   H  -8.543  -3.837   6.732 1.00 . A A .  15 LYS HA   1 1 
       10 16745 1 1  15 LYS HB2  H -11.053  -5.020   6.975 1.00 . A A .  15 LYS HB2  1 1 
       10 16746 1 1  15 LYS HB3  H -10.477  -5.041   8.650 1.00 . A A .  15 LYS HB3  1 1 
       10 16747 1 1  15 LYS HD2  H -12.710  -3.163   8.397 1.00 . A A .  15 LYS HD2  1 1 
       10 16748 1 1  15 LYS HD3  H -11.524  -3.024   9.725 1.00 . A A .  15 LYS HD3  1 1 
       10 16749 1 1  15 LYS HE2  H -10.888  -0.743   8.633 1.00 . A A .  15 LYS HE2  1 1 
       10 16750 1 1  15 LYS HE3  H -12.404  -0.884   7.734 1.00 . A A .  15 LYS HE3  1 1 
       10 16751 1 1  15 LYS HG2  H  -9.737  -2.553   8.110 1.00 . A A .  15 LYS HG2  1 1 
       10 16752 1 1  15 LYS HG3  H -10.878  -2.706   6.766 1.00 . A A .  15 LYS HG3  1 1 
       10 16753 1 1  15 LYS HZ1  H -12.613   0.411   9.747 1.00 . A A .  15 LYS HZ1  1 1 
       10 16754 1 1  15 LYS HZ2  H -12.132  -0.861  10.676 1.00 . A A .  15 LYS HZ2  1 1 
       10 16755 1 1  15 LYS HZ3  H -13.566  -0.914   9.819 1.00 . A A .  15 LYS HZ3  1 1 
       10 16756 1 1  15 LYS N    N  -8.797  -5.791   6.171 1.00 . A A .  15 LYS N    1 1 
       10 16757 1 1  15 LYS NZ   N -12.603  -0.603   9.809 1.00 . A A .  15 LYS NZ   1 1 
       10 16758 1 1  15 LYS O    O  -7.405  -4.120   8.935 1.00 . A A .  15 LYS O    1 1 
       10 16759 1 1  16 GLU C    C  -5.423  -6.357   9.391 1.00 . A A .  16 GLU C    1 1 
       10 16760 1 1  16 GLU CA   C  -6.851  -6.713   9.799 1.00 . A A .  16 GLU CA   1 1 
       10 16761 1 1  16 GLU CB   C  -6.922  -8.212  10.133 1.00 . A A .  16 GLU CB   1 1 
       10 16762 1 1  16 GLU CD   C  -8.139  -9.550  11.918 1.00 . A A .  16 GLU CD   1 1 
       10 16763 1 1  16 GLU CG   C  -8.279  -8.665  10.680 1.00 . A A .  16 GLU CG   1 1 
       10 16764 1 1  16 GLU H    H  -8.296  -7.058   8.255 1.00 . A A .  16 GLU H    1 1 
       10 16765 1 1  16 GLU HA   H  -7.095  -6.142  10.695 1.00 . A A .  16 GLU HA   1 1 
       10 16766 1 1  16 GLU HB2  H  -6.678  -8.810   9.258 1.00 . A A .  16 GLU HB2  1 1 
       10 16767 1 1  16 GLU HB3  H  -6.151  -8.408  10.876 1.00 . A A .  16 GLU HB3  1 1 
       10 16768 1 1  16 GLU HG2  H  -8.884  -7.802  10.952 1.00 . A A .  16 GLU HG2  1 1 
       10 16769 1 1  16 GLU HG3  H  -8.797  -9.216   9.897 1.00 . A A .  16 GLU HG3  1 1 
       10 16770 1 1  16 GLU N    N  -7.794  -6.330   8.750 1.00 . A A .  16 GLU N    1 1 
       10 16771 1 1  16 GLU O    O  -4.657  -5.843  10.208 1.00 . A A .  16 GLU O    1 1 
       10 16772 1 1  16 GLU OE1  O  -7.523  -9.098  12.916 1.00 . A A .  16 GLU OE1  1 1 
       10 16773 1 1  16 GLU OE2  O  -8.666 -10.683  11.914 1.00 . A A .  16 GLU OE2  1 1 
       10 16774 1 1  17 ARG C    C  -3.545  -4.750   7.603 1.00 . A A .  17 ARG C    1 1 
       10 16775 1 1  17 ARG CA   C  -3.705  -6.270   7.664 1.00 . A A .  17 ARG CA   1 1 
       10 16776 1 1  17 ARG CB   C  -3.371  -6.989   6.344 1.00 . A A .  17 ARG CB   1 1 
       10 16777 1 1  17 ARG CD   C  -2.499  -9.360   7.184 1.00 . A A .  17 ARG CD   1 1 
       10 16778 1 1  17 ARG CG   C  -3.513  -8.533   6.365 1.00 . A A .  17 ARG CG   1 1 
       10 16779 1 1  17 ARG CZ   C  -3.250  -9.434   9.582 1.00 . A A .  17 ARG CZ   1 1 
       10 16780 1 1  17 ARG H    H  -5.705  -7.082   7.517 1.00 . A A .  17 ARG H    1 1 
       10 16781 1 1  17 ARG HA   H  -2.997  -6.604   8.412 1.00 . A A .  17 ARG HA   1 1 
       10 16782 1 1  17 ARG HB2  H  -4.037  -6.605   5.572 1.00 . A A .  17 ARG HB2  1 1 
       10 16783 1 1  17 ARG HB3  H  -2.355  -6.732   6.049 1.00 . A A .  17 ARG HB3  1 1 
       10 16784 1 1  17 ARG HD2  H  -2.757 -10.416   7.086 1.00 . A A .  17 ARG HD2  1 1 
       10 16785 1 1  17 ARG HD3  H  -1.511  -9.264   6.747 1.00 . A A .  17 ARG HD3  1 1 
       10 16786 1 1  17 ARG HE   H  -1.674  -8.366   8.867 1.00 . A A .  17 ARG HE   1 1 
       10 16787 1 1  17 ARG HG2  H  -4.509  -8.803   6.706 1.00 . A A .  17 ARG HG2  1 1 
       10 16788 1 1  17 ARG HG3  H  -3.438  -8.880   5.330 1.00 . A A .  17 ARG HG3  1 1 
       10 16789 1 1  17 ARG HH11 H  -4.199 -10.767   8.396 1.00 . A A .  17 ARG HH11 1 1 
       10 16790 1 1  17 ARG HH12 H  -4.777 -10.755  10.013 1.00 . A A .  17 ARG HH12 1 1 
       10 16791 1 1  17 ARG HH21 H  -2.353  -8.393  11.125 1.00 . A A .  17 ARG HH21 1 1 
       10 16792 1 1  17 ARG HH22 H  -3.709  -9.358  11.568 1.00 . A A .  17 ARG HH22 1 1 
       10 16793 1 1  17 ARG N    N  -5.040  -6.626   8.137 1.00 . A A .  17 ARG N    1 1 
       10 16794 1 1  17 ARG NE   N  -2.434  -8.998   8.615 1.00 . A A .  17 ARG NE   1 1 
       10 16795 1 1  17 ARG NH1  N  -4.199 -10.323   9.299 1.00 . A A .  17 ARG NH1  1 1 
       10 16796 1 1  17 ARG NH2  N  -3.135  -8.969  10.817 1.00 . A A .  17 ARG NH2  1 1 
       10 16797 1 1  17 ARG O    O  -2.474  -4.230   7.902 1.00 . A A .  17 ARG O    1 1 
       10 16798 1 1  18 MET C    C  -4.947  -2.046   8.847 1.00 . A A .  18 MET C    1 1 
       10 16799 1 1  18 MET CA   C  -4.622  -2.543   7.426 1.00 . A A .  18 MET CA   1 1 
       10 16800 1 1  18 MET CB   C  -5.542  -1.978   6.331 1.00 . A A .  18 MET CB   1 1 
       10 16801 1 1  18 MET CE   C  -2.303  -2.505   4.110 1.00 . A A .  18 MET CE   1 1 
       10 16802 1 1  18 MET CG   C  -4.722  -1.633   5.081 1.00 . A A .  18 MET CG   1 1 
       10 16803 1 1  18 MET H    H  -5.478  -4.467   7.085 1.00 . A A .  18 MET H    1 1 
       10 16804 1 1  18 MET HA   H  -3.613  -2.186   7.219 1.00 . A A .  18 MET HA   1 1 
       10 16805 1 1  18 MET HB2  H  -6.339  -2.679   6.081 1.00 . A A .  18 MET HB2  1 1 
       10 16806 1 1  18 MET HB3  H  -6.006  -1.067   6.682 1.00 . A A .  18 MET HB3  1 1 
       10 16807 1 1  18 MET HE1  H  -1.694  -3.337   3.767 1.00 . A A .  18 MET HE1  1 1 
       10 16808 1 1  18 MET HE2  H  -2.256  -1.677   3.402 1.00 . A A .  18 MET HE2  1 1 
       10 16809 1 1  18 MET HE3  H  -1.949  -2.195   5.093 1.00 . A A .  18 MET HE3  1 1 
       10 16810 1 1  18 MET HG2  H  -5.342  -1.090   4.372 1.00 . A A .  18 MET HG2  1 1 
       10 16811 1 1  18 MET HG3  H  -3.919  -0.954   5.371 1.00 . A A .  18 MET HG3  1 1 
       10 16812 1 1  18 MET N    N  -4.615  -4.001   7.345 1.00 . A A .  18 MET N    1 1 
       10 16813 1 1  18 MET O    O  -5.805  -1.185   9.047 1.00 . A A .  18 MET O    1 1 
       10 16814 1 1  18 MET SD   S  -4.008  -3.059   4.230 1.00 . A A .  18 MET SD   1 1 
       10 16815 1 1  19 ARG C    C  -3.011  -1.157  11.493 1.00 . A A .  19 ARG C    1 1 
       10 16816 1 1  19 ARG CA   C  -4.221  -2.056  11.221 1.00 . A A .  19 ARG CA   1 1 
       10 16817 1 1  19 ARG CB   C  -4.310  -3.239  12.209 1.00 . A A .  19 ARG CB   1 1 
       10 16818 1 1  19 ARG CD   C  -6.422  -2.715  13.488 1.00 . A A .  19 ARG CD   1 1 
       10 16819 1 1  19 ARG CG   C  -5.751  -3.680  12.499 1.00 . A A .  19 ARG CG   1 1 
       10 16820 1 1  19 ARG CZ   C  -7.883  -4.105  14.984 1.00 . A A .  19 ARG CZ   1 1 
       10 16821 1 1  19 ARG H    H  -3.449  -3.166   9.575 1.00 . A A .  19 ARG H    1 1 
       10 16822 1 1  19 ARG HA   H  -5.106  -1.429  11.356 1.00 . A A .  19 ARG HA   1 1 
       10 16823 1 1  19 ARG HB2  H  -3.754  -4.089  11.814 1.00 . A A .  19 ARG HB2  1 1 
       10 16824 1 1  19 ARG HB3  H  -3.837  -2.958  13.153 1.00 . A A .  19 ARG HB3  1 1 
       10 16825 1 1  19 ARG HD2  H  -5.755  -2.544  14.333 1.00 . A A .  19 ARG HD2  1 1 
       10 16826 1 1  19 ARG HD3  H  -6.591  -1.761  12.995 1.00 . A A .  19 ARG HD3  1 1 
       10 16827 1 1  19 ARG HE   H  -8.535  -2.742  13.654 1.00 . A A .  19 ARG HE   1 1 
       10 16828 1 1  19 ARG HG2  H  -6.323  -3.734  11.574 1.00 . A A .  19 ARG HG2  1 1 
       10 16829 1 1  19 ARG HG3  H  -5.712  -4.674  12.936 1.00 . A A .  19 ARG HG3  1 1 
       10 16830 1 1  19 ARG HH11 H  -5.942  -4.837  15.070 1.00 . A A .  19 ARG HH11 1 1 
       10 16831 1 1  19 ARG HH12 H  -7.045  -5.451  16.255 1.00 . A A .  19 ARG HH12 1 1 
       10 16832 1 1  19 ARG HH21 H  -9.862  -3.664  15.236 1.00 . A A .  19 ARG HH21 1 1 
       10 16833 1 1  19 ARG HH22 H  -9.208  -4.882  16.316 1.00 . A A .  19 ARG HH22 1 1 
       10 16834 1 1  19 ARG N    N  -4.194  -2.531   9.836 1.00 . A A .  19 ARG N    1 1 
       10 16835 1 1  19 ARG NE   N  -7.705  -3.203  14.012 1.00 . A A .  19 ARG NE   1 1 
       10 16836 1 1  19 ARG NH1  N  -6.889  -4.873  15.429 1.00 . A A .  19 ARG NH1  1 1 
       10 16837 1 1  19 ARG NH2  N  -9.089  -4.273  15.502 1.00 . A A .  19 ARG NH2  1 1 
       10 16838 1 1  19 ARG O    O  -3.235   0.023  11.775 1.00 . A A .  19 ARG O    1 1 
       10 16839 1 1  20 PRO C    C  -0.337   0.378  10.971 1.00 . A A .  20 PRO C    1 1 
       10 16840 1 1  20 PRO CA   C  -0.580  -0.879  11.803 1.00 . A A .  20 PRO CA   1 1 
       10 16841 1 1  20 PRO CB   C   0.599  -1.849  11.683 1.00 . A A .  20 PRO CB   1 1 
       10 16842 1 1  20 PRO CD   C  -1.341  -2.986  11.007 1.00 . A A .  20 PRO CD   1 1 
       10 16843 1 1  20 PRO CG   C   0.138  -2.888  10.674 1.00 . A A .  20 PRO CG   1 1 
       10 16844 1 1  20 PRO HA   H  -0.685  -0.579  12.847 1.00 . A A .  20 PRO HA   1 1 
       10 16845 1 1  20 PRO HB2  H   1.505  -1.354  11.338 1.00 . A A .  20 PRO HB2  1 1 
       10 16846 1 1  20 PRO HB3  H   0.756  -2.335  12.643 1.00 . A A .  20 PRO HB3  1 1 
       10 16847 1 1  20 PRO HD2  H  -1.875  -3.366  10.144 1.00 . A A .  20 PRO HD2  1 1 
       10 16848 1 1  20 PRO HD3  H  -1.474  -3.653  11.859 1.00 . A A .  20 PRO HD3  1 1 
       10 16849 1 1  20 PRO HG2  H   0.269  -2.513   9.659 1.00 . A A .  20 PRO HG2  1 1 
       10 16850 1 1  20 PRO HG3  H   0.642  -3.842  10.809 1.00 . A A .  20 PRO HG3  1 1 
       10 16851 1 1  20 PRO N    N  -1.755  -1.640  11.384 1.00 . A A .  20 PRO N    1 1 
       10 16852 1 1  20 PRO O    O   0.346   1.289  11.426 1.00 . A A .  20 PRO O    1 1 
       10 16853 1 1  21 VAL C    C  -1.924   2.499   8.754 1.00 . A A .  21 VAL C    1 1 
       10 16854 1 1  21 VAL CA   C  -0.699   1.578   8.843 1.00 . A A .  21 VAL CA   1 1 
       10 16855 1 1  21 VAL CB   C  -0.217   1.039   7.479 1.00 . A A .  21 VAL CB   1 1 
       10 16856 1 1  21 VAL CG1  C   1.203   0.478   7.615 1.00 . A A .  21 VAL CG1  1 1 
       10 16857 1 1  21 VAL CG2  C  -1.138  -0.037   6.876 1.00 . A A .  21 VAL CG2  1 1 
       10 16858 1 1  21 VAL H    H  -1.414  -0.328   9.416 1.00 . A A .  21 VAL H    1 1 
       10 16859 1 1  21 VAL HA   H   0.108   2.208   9.221 1.00 . A A .  21 VAL HA   1 1 
       10 16860 1 1  21 VAL HB   H  -0.165   1.865   6.775 1.00 . A A .  21 VAL HB   1 1 
       10 16861 1 1  21 VAL HG11 H   1.874   1.240   8.010 1.00 . A A .  21 VAL HG11 1 1 
       10 16862 1 1  21 VAL HG12 H   1.219  -0.380   8.285 1.00 . A A .  21 VAL HG12 1 1 
       10 16863 1 1  21 VAL HG13 H   1.570   0.165   6.640 1.00 . A A .  21 VAL HG13 1 1 
       10 16864 1 1  21 VAL HG21 H  -0.787  -0.281   5.873 1.00 . A A .  21 VAL HG21 1 1 
       10 16865 1 1  21 VAL HG22 H  -1.111  -0.948   7.471 1.00 . A A .  21 VAL HG22 1 1 
       10 16866 1 1  21 VAL HG23 H  -2.159   0.339   6.807 1.00 . A A .  21 VAL HG23 1 1 
       10 16867 1 1  21 VAL N    N  -0.910   0.468   9.769 1.00 . A A .  21 VAL N    1 1 
       10 16868 1 1  21 VAL O    O  -2.007   3.313   7.838 1.00 . A A .  21 VAL O    1 1 
       10 16869 1 1  22 LYS C    C  -3.734   4.770   9.567 1.00 . A A .  22 LYS C    1 1 
       10 16870 1 1  22 LYS CA   C  -4.076   3.282   9.625 1.00 . A A .  22 LYS CA   1 1 
       10 16871 1 1  22 LYS CB   C  -5.020   3.056  10.814 1.00 . A A .  22 LYS CB   1 1 
       10 16872 1 1  22 LYS CD   C  -7.336   2.289  11.373 1.00 . A A .  22 LYS CD   1 1 
       10 16873 1 1  22 LYS CE   C  -8.233   3.217  10.535 1.00 . A A .  22 LYS CE   1 1 
       10 16874 1 1  22 LYS CG   C  -6.055   1.943  10.599 1.00 . A A .  22 LYS CG   1 1 
       10 16875 1 1  22 LYS H    H  -2.785   1.791  10.470 1.00 . A A .  22 LYS H    1 1 
       10 16876 1 1  22 LYS HA   H  -4.603   3.064   8.700 1.00 . A A .  22 LYS HA   1 1 
       10 16877 1 1  22 LYS HB2  H  -4.451   2.856  11.722 1.00 . A A .  22 LYS HB2  1 1 
       10 16878 1 1  22 LYS HB3  H  -5.561   3.989  10.983 1.00 . A A .  22 LYS HB3  1 1 
       10 16879 1 1  22 LYS HD2  H  -7.884   1.374  11.597 1.00 . A A .  22 LYS HD2  1 1 
       10 16880 1 1  22 LYS HD3  H  -7.070   2.763  12.320 1.00 . A A .  22 LYS HD3  1 1 
       10 16881 1 1  22 LYS HE2  H  -7.614   3.909   9.961 1.00 . A A .  22 LYS HE2  1 1 
       10 16882 1 1  22 LYS HE3  H  -8.799   2.598   9.834 1.00 . A A .  22 LYS HE3  1 1 
       10 16883 1 1  22 LYS HG2  H  -6.297   1.831   9.541 1.00 . A A .  22 LYS HG2  1 1 
       10 16884 1 1  22 LYS HG3  H  -5.649   0.999  10.956 1.00 . A A .  22 LYS HG3  1 1 
       10 16885 1 1  22 LYS HZ1  H  -9.537   3.435  12.130 1.00 . A A .  22 LYS HZ1  1 1 
       10 16886 1 1  22 LYS HZ2  H  -9.965   4.336  10.839 1.00 . A A .  22 LYS HZ2  1 1 
       10 16887 1 1  22 LYS HZ3  H  -8.721   4.807  11.797 1.00 . A A .  22 LYS HZ3  1 1 
       10 16888 1 1  22 LYS N    N  -2.894   2.414   9.679 1.00 . A A .  22 LYS N    1 1 
       10 16889 1 1  22 LYS NZ   N  -9.167   3.997  11.369 1.00 . A A .  22 LYS NZ   1 1 
       10 16890 1 1  22 LYS O    O  -4.462   5.500   8.892 1.00 . A A .  22 LYS O    1 1 
       10 16891 1 1  23 ALA C    C  -1.986   6.995   8.760 1.00 . A A .  23 ALA C    1 1 
       10 16892 1 1  23 ALA CA   C  -2.282   6.611  10.201 1.00 . A A .  23 ALA CA   1 1 
       10 16893 1 1  23 ALA CB   C  -1.071   6.914  11.079 1.00 . A A .  23 ALA CB   1 1 
       10 16894 1 1  23 ALA H    H  -2.082   4.571  10.760 1.00 . A A .  23 ALA H    1 1 
       10 16895 1 1  23 ALA HA   H  -3.123   7.192  10.567 1.00 . A A .  23 ALA HA   1 1 
       10 16896 1 1  23 ALA HB1  H  -0.177   6.440  10.676 1.00 . A A .  23 ALA HB1  1 1 
       10 16897 1 1  23 ALA HB2  H  -0.916   7.996  11.090 1.00 . A A .  23 ALA HB2  1 1 
       10 16898 1 1  23 ALA HB3  H  -1.242   6.558  12.089 1.00 . A A .  23 ALA HB3  1 1 
       10 16899 1 1  23 ALA N    N  -2.675   5.215  10.251 1.00 . A A .  23 ALA N    1 1 
       10 16900 1 1  23 ALA O    O  -2.557   7.964   8.267 1.00 . A A .  23 ALA O    1 1 
       10 16901 1 1  24 ALA C    C  -1.905   6.330   5.776 1.00 . A A .  24 ALA C    1 1 
       10 16902 1 1  24 ALA CA   C  -0.714   6.401   6.731 1.00 . A A .  24 ALA CA   1 1 
       10 16903 1 1  24 ALA CB   C   0.361   5.374   6.367 1.00 . A A .  24 ALA CB   1 1 
       10 16904 1 1  24 ALA H    H  -0.774   5.396   8.587 1.00 . A A .  24 ALA H    1 1 
       10 16905 1 1  24 ALA HA   H  -0.279   7.395   6.653 1.00 . A A .  24 ALA HA   1 1 
       10 16906 1 1  24 ALA HB1  H   1.223   5.491   7.024 1.00 . A A .  24 ALA HB1  1 1 
       10 16907 1 1  24 ALA HB2  H  -0.034   4.363   6.449 1.00 . A A .  24 ALA HB2  1 1 
       10 16908 1 1  24 ALA HB3  H   0.679   5.542   5.339 1.00 . A A .  24 ALA HB3  1 1 
       10 16909 1 1  24 ALA N    N  -1.133   6.204   8.104 1.00 . A A .  24 ALA N    1 1 
       10 16910 1 1  24 ALA O    O  -1.978   7.146   4.865 1.00 . A A .  24 ALA O    1 1 
       10 16911 1 1  25 LEU C    C  -4.791   6.681   5.242 1.00 . A A .  25 LEU C    1 1 
       10 16912 1 1  25 LEU CA   C  -4.078   5.339   5.204 1.00 . A A .  25 LEU CA   1 1 
       10 16913 1 1  25 LEU CB   C  -5.069   4.261   5.676 1.00 . A A .  25 LEU CB   1 1 
       10 16914 1 1  25 LEU CD1  C  -5.742   1.899   6.038 1.00 . A A .  25 LEU CD1  1 1 
       10 16915 1 1  25 LEU CD2  C  -4.360   2.424   4.049 1.00 . A A .  25 LEU CD2  1 1 
       10 16916 1 1  25 LEU CG   C  -4.629   2.805   5.504 1.00 . A A .  25 LEU CG   1 1 
       10 16917 1 1  25 LEU H    H  -2.701   4.749   6.751 1.00 . A A .  25 LEU H    1 1 
       10 16918 1 1  25 LEU HA   H  -3.802   5.147   4.169 1.00 . A A .  25 LEU HA   1 1 
       10 16919 1 1  25 LEU HB2  H  -5.302   4.438   6.725 1.00 . A A .  25 LEU HB2  1 1 
       10 16920 1 1  25 LEU HB3  H  -5.993   4.398   5.111 1.00 . A A .  25 LEU HB3  1 1 
       10 16921 1 1  25 LEU HD11 H  -5.979   2.164   7.067 1.00 . A A .  25 LEU HD11 1 1 
       10 16922 1 1  25 LEU HD12 H  -5.395   0.875   6.001 1.00 . A A .  25 LEU HD12 1 1 
       10 16923 1 1  25 LEU HD13 H  -6.634   2.010   5.415 1.00 . A A .  25 LEU HD13 1 1 
       10 16924 1 1  25 LEU HD21 H  -4.096   1.371   3.979 1.00 . A A .  25 LEU HD21 1 1 
       10 16925 1 1  25 LEU HD22 H  -3.528   3.006   3.655 1.00 . A A .  25 LEU HD22 1 1 
       10 16926 1 1  25 LEU HD23 H  -5.248   2.622   3.443 1.00 . A A .  25 LEU HD23 1 1 
       10 16927 1 1  25 LEU HG   H  -3.730   2.622   6.084 1.00 . A A .  25 LEU HG   1 1 
       10 16928 1 1  25 LEU N    N  -2.853   5.407   5.999 1.00 . A A .  25 LEU N    1 1 
       10 16929 1 1  25 LEU O    O  -5.081   7.234   4.185 1.00 . A A .  25 LEU O    1 1 
       10 16930 1 1  26 LYS C    C  -4.890   9.590   5.908 1.00 . A A .  26 LYS C    1 1 
       10 16931 1 1  26 LYS CA   C  -5.772   8.490   6.497 1.00 . A A .  26 LYS CA   1 1 
       10 16932 1 1  26 LYS CB   C  -6.277   8.841   7.907 1.00 . A A .  26 LYS CB   1 1 
       10 16933 1 1  26 LYS CD   C  -8.453   9.543   9.144 1.00 . A A .  26 LYS CD   1 1 
       10 16934 1 1  26 LYS CE   C  -8.075   9.075  10.556 1.00 . A A .  26 LYS CE   1 1 
       10 16935 1 1  26 LYS CG   C  -7.813   8.767   7.981 1.00 . A A .  26 LYS CG   1 1 
       10 16936 1 1  26 LYS H    H  -4.796   6.734   7.288 1.00 . A A .  26 LYS H    1 1 
       10 16937 1 1  26 LYS HA   H  -6.629   8.401   5.830 1.00 . A A .  26 LYS HA   1 1 
       10 16938 1 1  26 LYS HB2  H  -5.852   8.157   8.642 1.00 . A A .  26 LYS HB2  1 1 
       10 16939 1 1  26 LYS HB3  H  -5.965   9.859   8.145 1.00 . A A .  26 LYS HB3  1 1 
       10 16940 1 1  26 LYS HD2  H  -8.241  10.607   9.034 1.00 . A A .  26 LYS HD2  1 1 
       10 16941 1 1  26 LYS HD3  H  -9.533   9.430   9.047 1.00 . A A .  26 LYS HD3  1 1 
       10 16942 1 1  26 LYS HE2  H  -8.862   9.406  11.236 1.00 . A A .  26 LYS HE2  1 1 
       10 16943 1 1  26 LYS HE3  H  -8.038   7.988  10.590 1.00 . A A .  26 LYS HE3  1 1 
       10 16944 1 1  26 LYS HG2  H  -8.228   9.196   7.068 1.00 . A A .  26 LYS HG2  1 1 
       10 16945 1 1  26 LYS HG3  H  -8.118   7.720   8.032 1.00 . A A .  26 LYS HG3  1 1 
       10 16946 1 1  26 LYS HZ1  H  -6.640   9.479  12.015 1.00 . A A .  26 LYS HZ1  1 1 
       10 16947 1 1  26 LYS HZ2  H  -6.808  10.663  10.922 1.00 . A A .  26 LYS HZ2  1 1 
       10 16948 1 1  26 LYS HZ3  H  -5.990   9.310  10.522 1.00 . A A .  26 LYS HZ3  1 1 
       10 16949 1 1  26 LYS N    N  -5.086   7.207   6.438 1.00 . A A .  26 LYS N    1 1 
       10 16950 1 1  26 LYS NZ   N  -6.802   9.654  11.029 1.00 . A A .  26 LYS NZ   1 1 
       10 16951 1 1  26 LYS O    O  -5.412  10.414   5.177 1.00 . A A .  26 LYS O    1 1 
       10 16952 1 1  27 GLN C    C  -2.694  10.685   4.093 1.00 . A A .  27 GLN C    1 1 
       10 16953 1 1  27 GLN CA   C  -2.668  10.609   5.627 1.00 . A A .  27 GLN CA   1 1 
       10 16954 1 1  27 GLN CB   C  -1.233  10.378   6.094 1.00 . A A .  27 GLN CB   1 1 
       10 16955 1 1  27 GLN CD   C  -0.872  12.241   7.872 1.00 . A A .  27 GLN CD   1 1 
       10 16956 1 1  27 GLN CG   C  -1.035  10.749   7.567 1.00 . A A .  27 GLN CG   1 1 
       10 16957 1 1  27 GLN H    H  -3.215   8.861   6.758 1.00 . A A .  27 GLN H    1 1 
       10 16958 1 1  27 GLN HA   H  -2.955  11.569   6.042 1.00 . A A .  27 GLN HA   1 1 
       10 16959 1 1  27 GLN HB2  H  -0.980   9.333   5.941 1.00 . A A .  27 GLN HB2  1 1 
       10 16960 1 1  27 GLN HB3  H  -0.545  10.971   5.491 1.00 . A A .  27 GLN HB3  1 1 
       10 16961 1 1  27 GLN HE21 H  -1.276  11.883   9.811 1.00 . A A .  27 GLN HE21 1 1 
       10 16962 1 1  27 GLN HE22 H  -1.052  13.558   9.391 1.00 . A A .  27 GLN HE22 1 1 
       10 16963 1 1  27 GLN HG2  H  -1.865  10.367   8.158 1.00 . A A .  27 GLN HG2  1 1 
       10 16964 1 1  27 GLN HG3  H  -0.139  10.249   7.895 1.00 . A A .  27 GLN HG3  1 1 
       10 16965 1 1  27 GLN N    N  -3.580   9.593   6.162 1.00 . A A .  27 GLN N    1 1 
       10 16966 1 1  27 GLN NE2  N  -0.978  12.587   9.142 1.00 . A A .  27 GLN NE2  1 1 
       10 16967 1 1  27 GLN O    O  -2.484  11.766   3.547 1.00 . A A .  27 GLN O    1 1 
       10 16968 1 1  27 GLN OE1  O  -0.647  13.097   7.024 1.00 . A A .  27 GLN OE1  1 1 
       10 16969 1 1  28 LEU C    C  -4.318  10.140   1.404 1.00 . A A .  28 LEU C    1 1 
       10 16970 1 1  28 LEU CA   C  -2.995   9.563   1.927 1.00 . A A .  28 LEU CA   1 1 
       10 16971 1 1  28 LEU CB   C  -2.778   8.131   1.385 1.00 . A A .  28 LEU CB   1 1 
       10 16972 1 1  28 LEU CD1  C  -0.286   7.928   1.876 1.00 . A A .  28 LEU CD1  1 1 
       10 16973 1 1  28 LEU CD2  C  -1.336   6.562   0.062 1.00 . A A .  28 LEU CD2  1 1 
       10 16974 1 1  28 LEU CG   C  -1.374   7.908   0.797 1.00 . A A .  28 LEU CG   1 1 
       10 16975 1 1  28 LEU H    H  -3.025   8.692   3.877 1.00 . A A .  28 LEU H    1 1 
       10 16976 1 1  28 LEU HA   H  -2.202  10.204   1.541 1.00 . A A .  28 LEU HA   1 1 
       10 16977 1 1  28 LEU HB2  H  -2.985   7.392   2.161 1.00 . A A .  28 LEU HB2  1 1 
       10 16978 1 1  28 LEU HB3  H  -3.492   7.960   0.579 1.00 . A A .  28 LEU HB3  1 1 
       10 16979 1 1  28 LEU HD11 H  -0.282   8.896   2.383 1.00 . A A .  28 LEU HD11 1 1 
       10 16980 1 1  28 LEU HD12 H   0.691   7.770   1.417 1.00 . A A .  28 LEU HD12 1 1 
       10 16981 1 1  28 LEU HD13 H  -0.485   7.143   2.606 1.00 . A A .  28 LEU HD13 1 1 
       10 16982 1 1  28 LEU HD21 H  -1.570   5.750   0.752 1.00 . A A .  28 LEU HD21 1 1 
       10 16983 1 1  28 LEU HD22 H  -0.347   6.406  -0.368 1.00 . A A .  28 LEU HD22 1 1 
       10 16984 1 1  28 LEU HD23 H  -2.074   6.563  -0.742 1.00 . A A .  28 LEU HD23 1 1 
       10 16985 1 1  28 LEU HG   H  -1.160   8.695   0.073 1.00 . A A .  28 LEU HG   1 1 
       10 16986 1 1  28 LEU N    N  -2.922   9.573   3.387 1.00 . A A .  28 LEU N    1 1 
       10 16987 1 1  28 LEU O    O  -4.430  10.343   0.199 1.00 . A A .  28 LEU O    1 1 
       10 16988 1 1  29 ASP C    C  -6.929  12.220   2.505 1.00 . A A .  29 ASP C    1 1 
       10 16989 1 1  29 ASP CA   C  -6.673  10.829   1.917 1.00 . A A .  29 ASP CA   1 1 
       10 16990 1 1  29 ASP CB   C  -7.658   9.773   2.454 1.00 . A A .  29 ASP CB   1 1 
       10 16991 1 1  29 ASP CG   C  -9.056  10.321   2.751 1.00 . A A .  29 ASP CG   1 1 
       10 16992 1 1  29 ASP H    H  -5.143  10.237   3.241 1.00 . A A .  29 ASP H    1 1 
       10 16993 1 1  29 ASP HA   H  -6.791  10.895   0.835 1.00 . A A .  29 ASP HA   1 1 
       10 16994 1 1  29 ASP HB2  H  -7.725   8.973   1.723 1.00 . A A .  29 ASP HB2  1 1 
       10 16995 1 1  29 ASP HB3  H  -7.262   9.345   3.378 1.00 . A A .  29 ASP HB3  1 1 
       10 16996 1 1  29 ASP N    N  -5.313  10.396   2.257 1.00 . A A .  29 ASP N    1 1 
       10 16997 1 1  29 ASP O    O  -7.134  13.195   1.775 1.00 . A A .  29 ASP O    1 1 
       10 16998 1 1  29 ASP OD1  O  -9.681  10.913   1.849 1.00 . A A .  29 ASP OD1  1 1 
       10 16999 1 1  29 ASP OD2  O  -9.505  10.156   3.910 1.00 . A A .  29 ASP OD2  1 1 
       10 17000 1 1  30 ARG C    C  -5.418  13.634   5.230 1.00 . A A .  30 ARG C    1 1 
       10 17001 1 1  30 ARG CA   C  -6.819  13.532   4.628 1.00 . A A .  30 ARG CA   1 1 
       10 17002 1 1  30 ARG CB   C  -7.915  13.437   5.707 1.00 . A A .  30 ARG CB   1 1 
       10 17003 1 1  30 ARG CD   C  -9.724  15.036   4.863 1.00 . A A .  30 ARG CD   1 1 
       10 17004 1 1  30 ARG CG   C  -9.341  13.579   5.147 1.00 . A A .  30 ARG CG   1 1 
       10 17005 1 1  30 ARG CZ   C -11.017  16.261   6.655 1.00 . A A .  30 ARG CZ   1 1 
       10 17006 1 1  30 ARG H    H  -6.586  11.469   4.332 1.00 . A A .  30 ARG H    1 1 
       10 17007 1 1  30 ARG HA   H  -7.011  14.398   4.001 1.00 . A A .  30 ARG HA   1 1 
       10 17008 1 1  30 ARG HB2  H  -7.840  12.467   6.201 1.00 . A A .  30 ARG HB2  1 1 
       10 17009 1 1  30 ARG HB3  H  -7.743  14.199   6.467 1.00 . A A .  30 ARG HB3  1 1 
       10 17010 1 1  30 ARG HD2  H  -8.954  15.502   4.247 1.00 . A A .  30 ARG HD2  1 1 
       10 17011 1 1  30 ARG HD3  H -10.652  15.048   4.292 1.00 . A A .  30 ARG HD3  1 1 
       10 17012 1 1  30 ARG HE   H  -9.008  16.005   6.596 1.00 . A A .  30 ARG HE   1 1 
       10 17013 1 1  30 ARG HG2  H  -9.441  12.997   4.229 1.00 . A A .  30 ARG HG2  1 1 
       10 17014 1 1  30 ARG HG3  H -10.041  13.180   5.880 1.00 . A A .  30 ARG HG3  1 1 
       10 17015 1 1  30 ARG HH11 H -12.292  15.299   5.394 1.00 . A A .  30 ARG HH11 1 1 
       10 17016 1 1  30 ARG HH12 H -13.086  16.407   6.441 1.00 . A A .  30 ARG HH12 1 1 
       10 17017 1 1  30 ARG HH21 H -10.065  16.950   8.294 1.00 . A A .  30 ARG HH21 1 1 
       10 17018 1 1  30 ARG HH22 H -11.762  17.332   8.263 1.00 . A A .  30 ARG HH22 1 1 
       10 17019 1 1  30 ARG N    N  -6.830  12.318   3.829 1.00 . A A .  30 ARG N    1 1 
       10 17020 1 1  30 ARG NE   N  -9.881  15.798   6.119 1.00 . A A .  30 ARG NE   1 1 
       10 17021 1 1  30 ARG NH1  N -12.196  16.057   6.073 1.00 . A A .  30 ARG NH1  1 1 
       10 17022 1 1  30 ARG NH2  N -10.945  16.958   7.779 1.00 . A A .  30 ARG NH2  1 1 
       10 17023 1 1  30 ARG O    O  -5.223  13.174   6.363 1.00 . A A .  30 ARG O    1 1 
       10 17024 1 1  31 PRO C    C  -3.310  15.434   6.291 1.00 . A A .  31 PRO C    1 1 
       10 17025 1 1  31 PRO CA   C  -3.132  14.482   5.112 1.00 . A A .  31 PRO CA   1 1 
       10 17026 1 1  31 PRO CB   C  -2.270  15.076   3.994 1.00 . A A .  31 PRO CB   1 1 
       10 17027 1 1  31 PRO CD   C  -4.470  14.675   3.145 1.00 . A A .  31 PRO CD   1 1 
       10 17028 1 1  31 PRO CG   C  -3.288  15.632   3.007 1.00 . A A .  31 PRO CG   1 1 
       10 17029 1 1  31 PRO HA   H  -2.665  13.567   5.470 1.00 . A A .  31 PRO HA   1 1 
       10 17030 1 1  31 PRO HB2  H  -1.596  15.849   4.355 1.00 . A A .  31 PRO HB2  1 1 
       10 17031 1 1  31 PRO HB3  H  -1.693  14.288   3.515 1.00 . A A .  31 PRO HB3  1 1 
       10 17032 1 1  31 PRO HD2  H  -5.397  15.200   2.926 1.00 . A A .  31 PRO HD2  1 1 
       10 17033 1 1  31 PRO HD3  H  -4.341  13.832   2.466 1.00 . A A .  31 PRO HD3  1 1 
       10 17034 1 1  31 PRO HG2  H  -3.582  16.632   3.323 1.00 . A A .  31 PRO HG2  1 1 
       10 17035 1 1  31 PRO HG3  H  -2.896  15.650   1.990 1.00 . A A .  31 PRO HG3  1 1 
       10 17036 1 1  31 PRO N    N  -4.429  14.195   4.517 1.00 . A A .  31 PRO N    1 1 
       10 17037 1 1  31 PRO O    O  -4.339  16.109   6.412 1.00 . A A .  31 PRO O    1 1 
       10 17038 1 1  32 GLU C    C  -1.937  17.897   7.363 1.00 . A A .  32 GLU C    1 1 
       10 17039 1 1  32 GLU CA   C  -2.270  16.605   8.115 1.00 . A A .  32 GLU CA   1 1 
       10 17040 1 1  32 GLU CB   C  -1.273  16.332   9.243 1.00 . A A .  32 GLU CB   1 1 
       10 17041 1 1  32 GLU CD   C  -2.757  14.934  10.761 1.00 . A A .  32 GLU CD   1 1 
       10 17042 1 1  32 GLU CG   C  -1.958  16.230  10.612 1.00 . A A .  32 GLU CG   1 1 
       10 17043 1 1  32 GLU H    H  -1.485  14.946   6.983 1.00 . A A .  32 GLU H    1 1 
       10 17044 1 1  32 GLU HA   H  -3.265  16.728   8.545 1.00 . A A .  32 GLU HA   1 1 
       10 17045 1 1  32 GLU HB2  H  -0.693  15.430   9.051 1.00 . A A .  32 GLU HB2  1 1 
       10 17046 1 1  32 GLU HB3  H  -0.581  17.166   9.273 1.00 . A A .  32 GLU HB3  1 1 
       10 17047 1 1  32 GLU HG2  H  -1.197  16.265  11.392 1.00 . A A .  32 GLU HG2  1 1 
       10 17048 1 1  32 GLU HG3  H  -2.613  17.089  10.753 1.00 . A A .  32 GLU HG3  1 1 
       10 17049 1 1  32 GLU N    N  -2.316  15.501   7.171 1.00 . A A .  32 GLU N    1 1 
       10 17050 1 1  32 GLU O    O  -1.481  17.879   6.216 1.00 . A A .  32 GLU O    1 1 
       10 17051 1 1  32 GLU OE1  O  -3.878  14.831  10.213 1.00 . A A .  32 GLU OE1  1 1 
       10 17052 1 1  32 GLU OE2  O  -2.236  13.982  11.388 1.00 . A A .  32 GLU OE2  1 1 
       10 17053 1 1  33 LYS C    C  -1.522  21.409   8.354 1.00 . A A .  33 LYS C    1 1 
       10 17054 1 1  33 LYS CA   C  -2.079  20.347   7.407 1.00 . A A .  33 LYS CA   1 1 
       10 17055 1 1  33 LYS CB   C  -3.444  20.699   6.790 1.00 . A A .  33 LYS CB   1 1 
       10 17056 1 1  33 LYS CD   C  -5.875  21.368   7.117 1.00 . A A .  33 LYS CD   1 1 
       10 17057 1 1  33 LYS CE   C  -7.091  21.137   8.019 1.00 . A A .  33 LYS CE   1 1 
       10 17058 1 1  33 LYS CG   C  -4.615  20.786   7.778 1.00 . A A .  33 LYS CG   1 1 
       10 17059 1 1  33 LYS H    H  -2.546  19.017   8.949 1.00 . A A .  33 LYS H    1 1 
       10 17060 1 1  33 LYS HA   H  -1.364  20.266   6.597 1.00 . A A .  33 LYS HA   1 1 
       10 17061 1 1  33 LYS HB2  H  -3.352  21.641   6.265 1.00 . A A .  33 LYS HB2  1 1 
       10 17062 1 1  33 LYS HB3  H  -3.681  19.927   6.059 1.00 . A A .  33 LYS HB3  1 1 
       10 17063 1 1  33 LYS HD2  H  -5.733  22.441   6.971 1.00 . A A .  33 LYS HD2  1 1 
       10 17064 1 1  33 LYS HD3  H  -6.045  20.904   6.144 1.00 . A A .  33 LYS HD3  1 1 
       10 17065 1 1  33 LYS HE2  H  -6.807  21.357   9.051 1.00 . A A .  33 LYS HE2  1 1 
       10 17066 1 1  33 LYS HE3  H  -7.891  21.819   7.727 1.00 . A A .  33 LYS HE3  1 1 
       10 17067 1 1  33 LYS HG2  H  -4.830  19.782   8.147 1.00 . A A .  33 LYS HG2  1 1 
       10 17068 1 1  33 LYS HG3  H  -4.340  21.430   8.615 1.00 . A A .  33 LYS HG3  1 1 
       10 17069 1 1  33 LYS HZ1  H  -8.018  19.437   8.779 1.00 . A A .  33 LYS HZ1  1 1 
       10 17070 1 1  33 LYS HZ2  H  -6.838  19.093   7.691 1.00 . A A .  33 LYS HZ2  1 1 
       10 17071 1 1  33 LYS HZ3  H  -8.237  19.644   7.143 1.00 . A A .  33 LYS HZ3  1 1 
       10 17072 1 1  33 LYS N    N  -2.170  19.034   8.015 1.00 . A A .  33 LYS N    1 1 
       10 17073 1 1  33 LYS NZ   N  -7.585  19.746   7.916 1.00 . A A .  33 LYS NZ   1 1 
       10 17074 1 1  33 LYS O    O  -1.729  22.600   8.116 1.00 . A A .  33 LYS O    1 1 
       10 17075 1 1  34 GLY C    C   1.040  21.149  11.013 1.00 . A A .  34 GLY C    1 1 
       10 17076 1 1  34 GLY CA   C  -0.088  21.869  10.302 1.00 . A A .  34 GLY CA   1 1 
       10 17077 1 1  34 GLY H    H  -0.723  20.001   9.558 1.00 . A A .  34 GLY H    1 1 
       10 17078 1 1  34 GLY HA2  H   0.335  22.693   9.730 1.00 . A A .  34 GLY HA2  1 1 
       10 17079 1 1  34 GLY HA3  H  -0.739  22.280  11.051 1.00 . A A .  34 GLY HA3  1 1 
       10 17080 1 1  34 GLY N    N  -0.838  20.992   9.418 1.00 . A A .  34 GLY N    1 1 
       10 17081 1 1  34 GLY O    O   1.328  21.457  12.163 1.00 . A A .  34 GLY O    1 1 
       10 17082 1 1  35 LEU C    C   3.940  20.838  10.526 1.00 . A A .  35 LEU C    1 1 
       10 17083 1 1  35 LEU CA   C   2.975  19.695  10.788 1.00 . A A .  35 LEU CA   1 1 
       10 17084 1 1  35 LEU CB   C   3.362  18.369  10.111 1.00 . A A .  35 LEU CB   1 1 
       10 17085 1 1  35 LEU CD1  C   1.570  17.155  11.451 1.00 . A A .  35 LEU CD1  1 1 
       10 17086 1 1  35 LEU CD2  C   3.289  15.868  10.187 1.00 . A A .  35 LEU CD2  1 1 
       10 17087 1 1  35 LEU CG   C   3.029  17.147  10.983 1.00 . A A .  35 LEU CG   1 1 
       10 17088 1 1  35 LEU H    H   1.408  20.162   9.367 1.00 . A A .  35 LEU H    1 1 
       10 17089 1 1  35 LEU HA   H   2.948  19.539  11.868 1.00 . A A .  35 LEU HA   1 1 
       10 17090 1 1  35 LEU HB2  H   2.893  18.297   9.127 1.00 . A A .  35 LEU HB2  1 1 
       10 17091 1 1  35 LEU HB3  H   4.442  18.363   9.977 1.00 . A A .  35 LEU HB3  1 1 
       10 17092 1 1  35 LEU HD11 H   0.930  17.444  10.633 1.00 . A A .  35 LEU HD11 1 1 
       10 17093 1 1  35 LEU HD12 H   1.434  17.869  12.262 1.00 . A A .  35 LEU HD12 1 1 
       10 17094 1 1  35 LEU HD13 H   1.281  16.170  11.812 1.00 . A A .  35 LEU HD13 1 1 
       10 17095 1 1  35 LEU HD21 H   2.521  15.733   9.430 1.00 . A A .  35 LEU HD21 1 1 
       10 17096 1 1  35 LEU HD22 H   3.271  15.015  10.866 1.00 . A A .  35 LEU HD22 1 1 
       10 17097 1 1  35 LEU HD23 H   4.272  15.919   9.713 1.00 . A A .  35 LEU HD23 1 1 
       10 17098 1 1  35 LEU HG   H   3.685  17.159  11.854 1.00 . A A .  35 LEU HG   1 1 
       10 17099 1 1  35 LEU N    N   1.673  20.191  10.343 1.00 . A A .  35 LEU N    1 1 
       10 17100 1 1  35 LEU O    O   4.157  21.634  11.435 1.00 . A A .  35 LEU O    1 1 
       10 17101 1 1  36 SER C    C   4.716  21.898   7.104 1.00 . A A .  36 SER C    1 1 
       10 17102 1 1  36 SER CA   C   4.732  22.206   8.613 1.00 . A A .  36 SER CA   1 1 
       10 17103 1 1  36 SER CB   C   6.118  22.672   9.039 1.00 . A A .  36 SER CB   1 1 
       10 17104 1 1  36 SER H    H   4.264  20.246   8.600 1.00 . A A .  36 SER H    1 1 
       10 17105 1 1  36 SER HA   H   3.962  22.954   8.832 1.00 . A A .  36 SER HA   1 1 
       10 17106 1 1  36 SER HB2  H   6.794  21.826   9.031 1.00 . A A .  36 SER HB2  1 1 
       10 17107 1 1  36 SER HB3  H   6.456  23.377   8.305 1.00 . A A .  36 SER HB3  1 1 
       10 17108 1 1  36 SER HG   H   7.035  23.059  10.666 1.00 . A A .  36 SER HG   1 1 
       10 17109 1 1  36 SER N    N   4.396  20.975   9.283 1.00 . A A .  36 SER N    1 1 
       10 17110 1 1  36 SER O    O   4.450  20.763   6.685 1.00 . A A .  36 SER O    1 1 
       10 17111 1 1  36 SER OG   O   6.156  23.284  10.307 1.00 . A A .  36 SER OG   1 1 
       10 17112 1 1  37 GLU C    C   5.744  21.628   4.301 1.00 . A A .  37 GLU C    1 1 
       10 17113 1 1  37 GLU CA   C   4.987  22.855   4.824 1.00 . A A .  37 GLU CA   1 1 
       10 17114 1 1  37 GLU CB   C   5.513  24.179   4.252 1.00 . A A .  37 GLU CB   1 1 
       10 17115 1 1  37 GLU CD   C   7.237  26.004   4.157 1.00 . A A .  37 GLU CD   1 1 
       10 17116 1 1  37 GLU CG   C   6.796  24.740   4.882 1.00 . A A .  37 GLU CG   1 1 
       10 17117 1 1  37 GLU H    H   5.088  23.836   6.685 1.00 . A A .  37 GLU H    1 1 
       10 17118 1 1  37 GLU HA   H   3.962  22.790   4.467 1.00 . A A .  37 GLU HA   1 1 
       10 17119 1 1  37 GLU HB2  H   5.678  24.047   3.186 1.00 . A A .  37 GLU HB2  1 1 
       10 17120 1 1  37 GLU HB3  H   4.733  24.928   4.371 1.00 . A A .  37 GLU HB3  1 1 
       10 17121 1 1  37 GLU HG2  H   6.627  24.966   5.933 1.00 . A A .  37 GLU HG2  1 1 
       10 17122 1 1  37 GLU HG3  H   7.598  24.011   4.830 1.00 . A A .  37 GLU HG3  1 1 
       10 17123 1 1  37 GLU N    N   4.968  22.914   6.280 1.00 . A A .  37 GLU N    1 1 
       10 17124 1 1  37 GLU O    O   5.154  20.773   3.639 1.00 . A A .  37 GLU O    1 1 
       10 17125 1 1  37 GLU OE1  O   7.931  25.864   3.122 1.00 . A A .  37 GLU OE1  1 1 
       10 17126 1 1  37 GLU OE2  O   6.840  27.110   4.601 1.00 . A A .  37 GLU OE2  1 1 
       10 17127 1 1  38 ARG C    C   7.896  19.209   4.732 1.00 . A A .  38 ARG C    1 1 
       10 17128 1 1  38 ARG CA   C   7.952  20.555   4.018 1.00 . A A .  38 ARG CA   1 1 
       10 17129 1 1  38 ARG CB   C   9.350  21.167   4.114 1.00 . A A .  38 ARG CB   1 1 
       10 17130 1 1  38 ARG CD   C  11.682  21.259   3.250 1.00 . A A .  38 ARG CD   1 1 
       10 17131 1 1  38 ARG CG   C  10.463  20.361   3.440 1.00 . A A .  38 ARG CG   1 1 
       10 17132 1 1  38 ARG CZ   C  14.048  21.047   2.529 1.00 . A A .  38 ARG CZ   1 1 
       10 17133 1 1  38 ARG H    H   7.434  22.206   5.250 1.00 . A A .  38 ARG H    1 1 
       10 17134 1 1  38 ARG HA   H   7.689  20.405   2.969 1.00 . A A .  38 ARG HA   1 1 
       10 17135 1 1  38 ARG HB2  H   9.318  22.166   3.674 1.00 . A A .  38 ARG HB2  1 1 
       10 17136 1 1  38 ARG HB3  H   9.582  21.241   5.174 1.00 . A A .  38 ARG HB3  1 1 
       10 17137 1 1  38 ARG HD2  H  11.436  22.041   2.534 1.00 . A A .  38 ARG HD2  1 1 
       10 17138 1 1  38 ARG HD3  H  11.937  21.716   4.204 1.00 . A A .  38 ARG HD3  1 1 
       10 17139 1 1  38 ARG HE   H  12.720  19.513   2.647 1.00 . A A .  38 ARG HE   1 1 
       10 17140 1 1  38 ARG HG2  H  10.733  19.533   4.092 1.00 . A A .  38 ARG HG2  1 1 
       10 17141 1 1  38 ARG HG3  H  10.132  19.985   2.470 1.00 . A A .  38 ARG HG3  1 1 
       10 17142 1 1  38 ARG HH11 H  13.528  22.961   3.063 1.00 . A A .  38 ARG HH11 1 1 
       10 17143 1 1  38 ARG HH12 H  15.157  22.784   2.551 1.00 . A A .  38 ARG HH12 1 1 
       10 17144 1 1  38 ARG HH21 H  14.909  19.301   1.853 1.00 . A A .  38 ARG HH21 1 1 
       10 17145 1 1  38 ARG HH22 H  15.973  20.649   1.922 1.00 . A A .  38 ARG HH22 1 1 
       10 17146 1 1  38 ARG N    N   7.036  21.530   4.602 1.00 . A A .  38 ARG N    1 1 
       10 17147 1 1  38 ARG NE   N  12.846  20.511   2.761 1.00 . A A .  38 ARG NE   1 1 
       10 17148 1 1  38 ARG NH1  N  14.270  22.342   2.745 1.00 . A A .  38 ARG NH1  1 1 
       10 17149 1 1  38 ARG NH2  N  15.029  20.295   2.050 1.00 . A A .  38 ARG NH2  1 1 
       10 17150 1 1  38 ARG O    O   8.314  18.204   4.156 1.00 . A A .  38 ARG O    1 1 
       10 17151 1 1  39 GLU C    C   6.212  17.049   5.782 1.00 . A A .  39 GLU C    1 1 
       10 17152 1 1  39 GLU CA   C   7.117  17.911   6.649 1.00 . A A .  39 GLU CA   1 1 
       10 17153 1 1  39 GLU CB   C   6.442  18.125   8.013 1.00 . A A .  39 GLU CB   1 1 
       10 17154 1 1  39 GLU CD   C   8.579  18.275   9.358 1.00 . A A .  39 GLU CD   1 1 
       10 17155 1 1  39 GLU CG   C   7.261  18.952   9.004 1.00 . A A .  39 GLU CG   1 1 
       10 17156 1 1  39 GLU H    H   7.052  20.033   6.375 1.00 . A A .  39 GLU H    1 1 
       10 17157 1 1  39 GLU HA   H   8.064  17.382   6.785 1.00 . A A .  39 GLU HA   1 1 
       10 17158 1 1  39 GLU HB2  H   5.489  18.625   7.855 1.00 . A A .  39 GLU HB2  1 1 
       10 17159 1 1  39 GLU HB3  H   6.229  17.153   8.459 1.00 . A A .  39 GLU HB3  1 1 
       10 17160 1 1  39 GLU HG2  H   7.472  19.922   8.559 1.00 . A A .  39 GLU HG2  1 1 
       10 17161 1 1  39 GLU HG3  H   6.673  19.114   9.911 1.00 . A A .  39 GLU HG3  1 1 
       10 17162 1 1  39 GLU N    N   7.357  19.169   5.953 1.00 . A A .  39 GLU N    1 1 
       10 17163 1 1  39 GLU O    O   6.498  15.879   5.574 1.00 . A A .  39 GLU O    1 1 
       10 17164 1 1  39 GLU OE1  O   8.617  17.431  10.284 1.00 . A A .  39 GLU OE1  1 1 
       10 17165 1 1  39 GLU OE2  O   9.598  18.629   8.727 1.00 . A A .  39 GLU OE2  1 1 
       10 17166 1 1  40 GLN C    C   4.640  16.176   3.284 1.00 . A A .  40 GLN C    1 1 
       10 17167 1 1  40 GLN CA   C   4.114  16.858   4.544 1.00 . A A .  40 GLN CA   1 1 
       10 17168 1 1  40 GLN CB   C   2.894  17.719   4.217 1.00 . A A .  40 GLN CB   1 1 
       10 17169 1 1  40 GLN CD   C   1.382  16.670   5.964 1.00 . A A .  40 GLN CD   1 1 
       10 17170 1 1  40 GLN CG   C   2.028  17.966   5.467 1.00 . A A .  40 GLN CG   1 1 
       10 17171 1 1  40 GLN H    H   5.039  18.633   5.361 1.00 . A A .  40 GLN H    1 1 
       10 17172 1 1  40 GLN HA   H   3.795  16.064   5.211 1.00 . A A .  40 GLN HA   1 1 
       10 17173 1 1  40 GLN HB2  H   3.235  18.652   3.777 1.00 . A A .  40 GLN HB2  1 1 
       10 17174 1 1  40 GLN HB3  H   2.287  17.213   3.461 1.00 . A A .  40 GLN HB3  1 1 
       10 17175 1 1  40 GLN HE21 H   1.797  17.047   7.920 1.00 . A A .  40 GLN HE21 1 1 
       10 17176 1 1  40 GLN HE22 H   1.020  15.514   7.517 1.00 . A A .  40 GLN HE22 1 1 
       10 17177 1 1  40 GLN HG2  H   2.621  18.451   6.255 1.00 . A A .  40 GLN HG2  1 1 
       10 17178 1 1  40 GLN HG3  H   1.232  18.652   5.186 1.00 . A A .  40 GLN HG3  1 1 
       10 17179 1 1  40 GLN N    N   5.134  17.631   5.246 1.00 . A A .  40 GLN N    1 1 
       10 17180 1 1  40 GLN NE2  N   1.396  16.412   7.254 1.00 . A A .  40 GLN NE2  1 1 
       10 17181 1 1  40 GLN O    O   4.093  15.138   2.916 1.00 . A A .  40 GLN O    1 1 
       10 17182 1 1  40 GLN OE1  O   0.917  15.843   5.190 1.00 . A A .  40 GLN OE1  1 1 
       10 17183 1 1  41 LEU C    C   6.893  14.740   1.925 1.00 . A A .  41 LEU C    1 1 
       10 17184 1 1  41 LEU CA   C   6.351  16.100   1.517 1.00 . A A .  41 LEU CA   1 1 
       10 17185 1 1  41 LEU CB   C   7.472  17.030   1.010 1.00 . A A .  41 LEU CB   1 1 
       10 17186 1 1  41 LEU CD1  C   5.910  18.562  -0.286 1.00 . A A .  41 LEU CD1  1 1 
       10 17187 1 1  41 LEU CD2  C   8.351  18.520  -0.807 1.00 . A A .  41 LEU CD2  1 1 
       10 17188 1 1  41 LEU CG   C   7.158  17.673  -0.349 1.00 . A A .  41 LEU CG   1 1 
       10 17189 1 1  41 LEU H    H   6.146  17.509   3.065 1.00 . A A .  41 LEU H    1 1 
       10 17190 1 1  41 LEU HA   H   5.619  15.938   0.725 1.00 . A A .  41 LEU HA   1 1 
       10 17191 1 1  41 LEU HB2  H   7.671  17.822   1.729 1.00 . A A .  41 LEU HB2  1 1 
       10 17192 1 1  41 LEU HB3  H   8.390  16.457   0.907 1.00 . A A .  41 LEU HB3  1 1 
       10 17193 1 1  41 LEU HD11 H   5.728  19.013  -1.258 1.00 . A A .  41 LEU HD11 1 1 
       10 17194 1 1  41 LEU HD12 H   6.036  19.341   0.465 1.00 . A A .  41 LEU HD12 1 1 
       10 17195 1 1  41 LEU HD13 H   5.036  17.964  -0.026 1.00 . A A .  41 LEU HD13 1 1 
       10 17196 1 1  41 LEU HD21 H   8.136  18.988  -1.767 1.00 . A A .  41 LEU HD21 1 1 
       10 17197 1 1  41 LEU HD22 H   9.231  17.883  -0.922 1.00 . A A .  41 LEU HD22 1 1 
       10 17198 1 1  41 LEU HD23 H   8.572  19.295  -0.074 1.00 . A A .  41 LEU HD23 1 1 
       10 17199 1 1  41 LEU HG   H   6.996  16.892  -1.088 1.00 . A A .  41 LEU HG   1 1 
       10 17200 1 1  41 LEU N    N   5.698  16.703   2.665 1.00 . A A .  41 LEU N    1 1 
       10 17201 1 1  41 LEU O    O   6.539  13.725   1.324 1.00 . A A .  41 LEU O    1 1 
       10 17202 1 1  42 GLU C    C   7.219  12.619   4.116 1.00 . A A .  42 GLU C    1 1 
       10 17203 1 1  42 GLU CA   C   8.283  13.453   3.429 1.00 . A A .  42 GLU CA   1 1 
       10 17204 1 1  42 GLU CB   C   9.548  13.630   4.278 1.00 . A A .  42 GLU CB   1 1 
       10 17205 1 1  42 GLU CD   C  12.087  13.629   4.013 1.00 . A A .  42 GLU CD   1 1 
       10 17206 1 1  42 GLU CG   C  10.738  13.700   3.315 1.00 . A A .  42 GLU CG   1 1 
       10 17207 1 1  42 GLU H    H   7.858  15.550   3.512 1.00 . A A .  42 GLU H    1 1 
       10 17208 1 1  42 GLU HA   H   8.552  12.878   2.550 1.00 . A A .  42 GLU HA   1 1 
       10 17209 1 1  42 GLU HB2  H   9.488  14.528   4.895 1.00 . A A .  42 GLU HB2  1 1 
       10 17210 1 1  42 GLU HB3  H   9.677  12.756   4.919 1.00 . A A .  42 GLU HB3  1 1 
       10 17211 1 1  42 GLU HG2  H  10.691  12.856   2.623 1.00 . A A .  42 GLU HG2  1 1 
       10 17212 1 1  42 GLU HG3  H  10.677  14.611   2.723 1.00 . A A .  42 GLU HG3  1 1 
       10 17213 1 1  42 GLU N    N   7.737  14.711   2.958 1.00 . A A .  42 GLU N    1 1 
       10 17214 1 1  42 GLU O    O   7.285  11.401   4.004 1.00 . A A .  42 GLU O    1 1 
       10 17215 1 1  42 GLU OE1  O  12.583  14.654   4.519 1.00 . A A .  42 GLU OE1  1 1 
       10 17216 1 1  42 GLU OE2  O  12.752  12.574   3.885 1.00 . A A .  42 GLU OE2  1 1 
       10 17217 1 1  43 HIS C    C   4.386  11.666   4.142 1.00 . A A .  43 HIS C    1 1 
       10 17218 1 1  43 HIS CA   C   5.069  12.484   5.234 1.00 . A A .  43 HIS CA   1 1 
       10 17219 1 1  43 HIS CB   C   4.094  13.408   5.962 1.00 . A A .  43 HIS CB   1 1 
       10 17220 1 1  43 HIS CD2  C   2.516  12.072   7.473 1.00 . A A .  43 HIS CD2  1 1 
       10 17221 1 1  43 HIS CE1  C   3.673  12.134   9.349 1.00 . A A .  43 HIS CE1  1 1 
       10 17222 1 1  43 HIS CG   C   3.638  12.822   7.268 1.00 . A A .  43 HIS CG   1 1 
       10 17223 1 1  43 HIS H    H   6.224  14.228   4.801 1.00 . A A .  43 HIS H    1 1 
       10 17224 1 1  43 HIS HA   H   5.488  11.792   5.962 1.00 . A A .  43 HIS HA   1 1 
       10 17225 1 1  43 HIS HB2  H   4.588  14.344   6.182 1.00 . A A .  43 HIS HB2  1 1 
       10 17226 1 1  43 HIS HB3  H   3.243  13.628   5.326 1.00 . A A .  43 HIS HB3  1 1 
       10 17227 1 1  43 HIS HD1  H   5.205  13.379   8.626 1.00 . A A .  43 HIS HD1  1 1 
       10 17228 1 1  43 HIS HD2  H   1.774  11.832   6.725 1.00 . A A .  43 HIS HD2  1 1 
       10 17229 1 1  43 HIS HE1  H   3.995  11.986  10.373 1.00 . A A .  43 HIS HE1  1 1 
       10 17230 1 1  43 HIS N    N   6.190  13.222   4.700 1.00 . A A .  43 HIS N    1 1 
       10 17231 1 1  43 HIS ND1  N   4.338  12.868   8.448 1.00 . A A .  43 HIS ND1  1 1 
       10 17232 1 1  43 HIS NE2  N   2.546  11.634   8.806 1.00 . A A .  43 HIS NE2  1 1 
       10 17233 1 1  43 HIS O    O   4.072  10.510   4.407 1.00 . A A .  43 HIS O    1 1 
       10 17234 1 1  44 THR C    C   4.355  10.197   1.531 1.00 . A A .  44 THR C    1 1 
       10 17235 1 1  44 THR CA   C   3.517  11.424   1.890 1.00 . A A .  44 THR CA   1 1 
       10 17236 1 1  44 THR CB   C   3.211  12.263   0.634 1.00 . A A .  44 THR CB   1 1 
       10 17237 1 1  44 THR CG2  C   2.223  11.549  -0.290 1.00 . A A .  44 THR CG2  1 1 
       10 17238 1 1  44 THR H    H   4.550  13.137   2.707 1.00 . A A .  44 THR H    1 1 
       10 17239 1 1  44 THR HA   H   2.580  11.049   2.315 1.00 . A A .  44 THR HA   1 1 
       10 17240 1 1  44 THR HB   H   4.140  12.429   0.086 1.00 . A A .  44 THR HB   1 1 
       10 17241 1 1  44 THR HG1  H   2.136  13.463   1.752 1.00 . A A .  44 THR HG1  1 1 
       10 17242 1 1  44 THR HG21 H   1.270  11.399   0.222 1.00 . A A .  44 THR HG21 1 1 
       10 17243 1 1  44 THR HG22 H   2.611  10.576  -0.586 1.00 . A A .  44 THR HG22 1 1 
       10 17244 1 1  44 THR HG23 H   2.058  12.149  -1.184 1.00 . A A .  44 THR HG23 1 1 
       10 17245 1 1  44 THR N    N   4.204  12.200   2.923 1.00 . A A .  44 THR N    1 1 
       10 17246 1 1  44 THR O    O   3.832   9.084   1.546 1.00 . A A .  44 THR O    1 1 
       10 17247 1 1  44 THR OG1  O   2.642  13.526   0.917 1.00 . A A .  44 THR OG1  1 1 
       10 17248 1 1  45 ARG C    C   6.610   8.223   2.011 1.00 . A A .  45 ARG C    1 1 
       10 17249 1 1  45 ARG CA   C   6.460   9.200   0.853 1.00 . A A .  45 ARG CA   1 1 
       10 17250 1 1  45 ARG CB   C   7.813   9.542   0.224 1.00 . A A .  45 ARG CB   1 1 
       10 17251 1 1  45 ARG CD   C   8.833  11.874   0.098 1.00 . A A .  45 ARG CD   1 1 
       10 17252 1 1  45 ARG CG   C   8.697  10.582   0.920 1.00 . A A .  45 ARG CG   1 1 
       10 17253 1 1  45 ARG CZ   C  10.869  11.445  -1.325 1.00 . A A .  45 ARG CZ   1 1 
       10 17254 1 1  45 ARG H    H   6.049  11.293   1.287 1.00 . A A .  45 ARG H    1 1 
       10 17255 1 1  45 ARG HA   H   5.902   8.662   0.088 1.00 . A A .  45 ARG HA   1 1 
       10 17256 1 1  45 ARG HB2  H   8.376   8.613   0.204 1.00 . A A .  45 ARG HB2  1 1 
       10 17257 1 1  45 ARG HB3  H   7.630   9.846  -0.802 1.00 . A A .  45 ARG HB3  1 1 
       10 17258 1 1  45 ARG HD2  H   7.831  12.258  -0.112 1.00 . A A .  45 ARG HD2  1 1 
       10 17259 1 1  45 ARG HD3  H   9.361  12.629   0.677 1.00 . A A .  45 ARG HD3  1 1 
       10 17260 1 1  45 ARG HE   H   9.022  11.921  -2.003 1.00 . A A .  45 ARG HE   1 1 
       10 17261 1 1  45 ARG HG2  H   8.277  10.817   1.887 1.00 . A A .  45 ARG HG2  1 1 
       10 17262 1 1  45 ARG HG3  H   9.681  10.149   1.097 1.00 . A A .  45 ARG HG3  1 1 
       10 17263 1 1  45 ARG HH11 H  11.292  11.331   0.653 1.00 . A A .  45 ARG HH11 1 1 
       10 17264 1 1  45 ARG HH12 H  12.668  11.179  -0.361 1.00 . A A .  45 ARG HH12 1 1 
       10 17265 1 1  45 ARG HH21 H  10.735  11.497  -3.336 1.00 . A A .  45 ARG HH21 1 1 
       10 17266 1 1  45 ARG HH22 H  12.373  11.381  -2.760 1.00 . A A .  45 ARG HH22 1 1 
       10 17267 1 1  45 ARG N    N   5.650  10.363   1.219 1.00 . A A .  45 ARG N    1 1 
       10 17268 1 1  45 ARG NE   N   9.559  11.678  -1.172 1.00 . A A .  45 ARG NE   1 1 
       10 17269 1 1  45 ARG NH1  N  11.667  11.262  -0.279 1.00 . A A .  45 ARG NH1  1 1 
       10 17270 1 1  45 ARG NH2  N  11.375  11.390  -2.547 1.00 . A A .  45 ARG NH2  1 1 
       10 17271 1 1  45 ARG O    O   6.469   7.029   1.775 1.00 . A A .  45 ARG O    1 1 
       10 17272 1 1  46 GLN C    C   5.648   7.052   4.601 1.00 . A A .  46 GLN C    1 1 
       10 17273 1 1  46 GLN CA   C   6.925   7.878   4.435 1.00 . A A .  46 GLN CA   1 1 
       10 17274 1 1  46 GLN CB   C   7.164   8.739   5.686 1.00 . A A .  46 GLN CB   1 1 
       10 17275 1 1  46 GLN CD   C   9.598   8.215   6.233 1.00 . A A .  46 GLN CD   1 1 
       10 17276 1 1  46 GLN CG   C   8.598   9.281   5.797 1.00 . A A .  46 GLN CG   1 1 
       10 17277 1 1  46 GLN H    H   7.020   9.694   3.304 1.00 . A A .  46 GLN H    1 1 
       10 17278 1 1  46 GLN HA   H   7.758   7.186   4.333 1.00 . A A .  46 GLN HA   1 1 
       10 17279 1 1  46 GLN HB2  H   6.461   9.572   5.691 1.00 . A A .  46 GLN HB2  1 1 
       10 17280 1 1  46 GLN HB3  H   6.960   8.137   6.571 1.00 . A A .  46 GLN HB3  1 1 
       10 17281 1 1  46 GLN HE21 H   9.499   8.793   8.180 1.00 . A A .  46 GLN HE21 1 1 
       10 17282 1 1  46 GLN HE22 H  10.630   7.491   7.865 1.00 . A A .  46 GLN HE22 1 1 
       10 17283 1 1  46 GLN HG2  H   8.922   9.682   4.838 1.00 . A A .  46 GLN HG2  1 1 
       10 17284 1 1  46 GLN HG3  H   8.599  10.102   6.515 1.00 . A A .  46 GLN HG3  1 1 
       10 17285 1 1  46 GLN N    N   6.866   8.699   3.228 1.00 . A A .  46 GLN N    1 1 
       10 17286 1 1  46 GLN NE2  N   9.944   8.158   7.509 1.00 . A A .  46 GLN NE2  1 1 
       10 17287 1 1  46 GLN O    O   5.739   5.862   4.899 1.00 . A A .  46 GLN O    1 1 
       10 17288 1 1  46 GLN OE1  O  10.123   7.463   5.414 1.00 . A A .  46 GLN OE1  1 1 
       10 17289 1 1  47 CYS C    C   3.096   5.923   3.355 1.00 . A A .  47 CYS C    1 1 
       10 17290 1 1  47 CYS CA   C   3.192   6.970   4.472 1.00 . A A .  47 CYS CA   1 1 
       10 17291 1 1  47 CYS CB   C   2.100   8.039   4.377 1.00 . A A .  47 CYS CB   1 1 
       10 17292 1 1  47 CYS H    H   4.430   8.653   4.248 1.00 . A A .  47 CYS H    1 1 
       10 17293 1 1  47 CYS HA   H   3.100   6.450   5.427 1.00 . A A .  47 CYS HA   1 1 
       10 17294 1 1  47 CYS HB2  H   2.346   8.764   3.601 1.00 . A A .  47 CYS HB2  1 1 
       10 17295 1 1  47 CYS HB3  H   1.153   7.596   4.114 1.00 . A A .  47 CYS HB3  1 1 
       10 17296 1 1  47 CYS HG   H   1.477  10.019   5.453 1.00 . A A .  47 CYS HG   1 1 
       10 17297 1 1  47 CYS N    N   4.472   7.653   4.425 1.00 . A A .  47 CYS N    1 1 
       10 17298 1 1  47 CYS O    O   2.780   4.766   3.635 1.00 . A A .  47 CYS O    1 1 
       10 17299 1 1  47 CYS SG   S   1.947   8.878   5.976 1.00 . A A .  47 CYS SG   1 1 
       10 17300 1 1  48 LEU C    C   4.252   4.192   1.197 1.00 . A A .  48 LEU C    1 1 
       10 17301 1 1  48 LEU CA   C   3.400   5.428   0.943 1.00 . A A .  48 LEU CA   1 1 
       10 17302 1 1  48 LEU CB   C   3.924   6.172  -0.305 1.00 . A A .  48 LEU CB   1 1 
       10 17303 1 1  48 LEU CD1  C   3.467   7.378  -2.437 1.00 . A A .  48 LEU CD1  1 1 
       10 17304 1 1  48 LEU CD2  C   2.417   5.147  -2.085 1.00 . A A .  48 LEU CD2  1 1 
       10 17305 1 1  48 LEU CG   C   2.865   6.437  -1.386 1.00 . A A .  48 LEU CG   1 1 
       10 17306 1 1  48 LEU H    H   3.640   7.283   1.976 1.00 . A A .  48 LEU H    1 1 
       10 17307 1 1  48 LEU HA   H   2.373   5.097   0.778 1.00 . A A .  48 LEU HA   1 1 
       10 17308 1 1  48 LEU HB2  H   4.349   7.123   0.005 1.00 . A A .  48 LEU HB2  1 1 
       10 17309 1 1  48 LEU HB3  H   4.735   5.601  -0.761 1.00 . A A .  48 LEU HB3  1 1 
       10 17310 1 1  48 LEU HD11 H   2.690   7.648  -3.152 1.00 . A A .  48 LEU HD11 1 1 
       10 17311 1 1  48 LEU HD12 H   4.297   6.888  -2.944 1.00 . A A .  48 LEU HD12 1 1 
       10 17312 1 1  48 LEU HD13 H   3.810   8.289  -1.946 1.00 . A A .  48 LEU HD13 1 1 
       10 17313 1 1  48 LEU HD21 H   1.873   4.521  -1.382 1.00 . A A .  48 LEU HD21 1 1 
       10 17314 1 1  48 LEU HD22 H   3.271   4.594  -2.472 1.00 . A A .  48 LEU HD22 1 1 
       10 17315 1 1  48 LEU HD23 H   1.741   5.387  -2.906 1.00 . A A .  48 LEU HD23 1 1 
       10 17316 1 1  48 LEU HG   H   2.004   6.925  -0.934 1.00 . A A .  48 LEU HG   1 1 
       10 17317 1 1  48 LEU N    N   3.405   6.306   2.113 1.00 . A A .  48 LEU N    1 1 
       10 17318 1 1  48 LEU O    O   3.780   3.072   0.986 1.00 . A A .  48 LEU O    1 1 
       10 17319 1 1  49 ILE C    C   5.850   2.415   3.018 1.00 . A A .  49 ILE C    1 1 
       10 17320 1 1  49 ILE CA   C   6.377   3.238   1.859 1.00 . A A .  49 ILE CA   1 1 
       10 17321 1 1  49 ILE CB   C   7.869   3.595   2.003 1.00 . A A .  49 ILE CB   1 1 
       10 17322 1 1  49 ILE CD1  C   9.646   4.658   3.538 1.00 . A A .  49 ILE CD1  1 1 
       10 17323 1 1  49 ILE CG1  C   8.161   4.445   3.256 1.00 . A A .  49 ILE CG1  1 1 
       10 17324 1 1  49 ILE CG2  C   8.354   4.230   0.682 1.00 . A A .  49 ILE CG2  1 1 
       10 17325 1 1  49 ILE H    H   5.918   5.283   1.737 1.00 . A A .  49 ILE H    1 1 
       10 17326 1 1  49 ILE HA   H   6.294   2.615   0.979 1.00 . A A .  49 ILE HA   1 1 
       10 17327 1 1  49 ILE HB   H   8.399   2.651   2.132 1.00 . A A .  49 ILE HB   1 1 
       10 17328 1 1  49 ILE HD11 H  10.158   3.697   3.571 1.00 . A A .  49 ILE HD11 1 1 
       10 17329 1 1  49 ILE HD12 H  10.092   5.299   2.778 1.00 . A A .  49 ILE HD12 1 1 
       10 17330 1 1  49 ILE HD13 H   9.749   5.136   4.509 1.00 . A A .  49 ILE HD13 1 1 
       10 17331 1 1  49 ILE HG12 H   7.688   5.411   3.154 1.00 . A A .  49 ILE HG12 1 1 
       10 17332 1 1  49 ILE HG13 H   7.746   3.955   4.136 1.00 . A A .  49 ILE HG13 1 1 
       10 17333 1 1  49 ILE HG21 H   8.154   3.553  -0.153 1.00 . A A .  49 ILE HG21 1 1 
       10 17334 1 1  49 ILE HG22 H   7.864   5.185   0.504 1.00 . A A .  49 ILE HG22 1 1 
       10 17335 1 1  49 ILE HG23 H   9.427   4.398   0.718 1.00 . A A .  49 ILE HG23 1 1 
       10 17336 1 1  49 ILE N    N   5.513   4.367   1.607 1.00 . A A .  49 ILE N    1 1 
       10 17337 1 1  49 ILE O    O   5.867   1.207   2.880 1.00 . A A .  49 ILE O    1 1 
       10 17338 1 1  50 LYS C    C   3.711   1.291   4.779 1.00 . A A .  50 LYS C    1 1 
       10 17339 1 1  50 LYS CA   C   4.839   2.195   5.222 1.00 . A A .  50 LYS CA   1 1 
       10 17340 1 1  50 LYS CB   C   4.403   3.075   6.408 1.00 . A A .  50 LYS CB   1 1 
       10 17341 1 1  50 LYS CD   C   6.540   2.799   7.727 1.00 . A A .  50 LYS CD   1 1 
       10 17342 1 1  50 LYS CE   C   7.192   2.400   9.048 1.00 . A A .  50 LYS CE   1 1 
       10 17343 1 1  50 LYS CG   C   5.016   2.624   7.742 1.00 . A A .  50 LYS CG   1 1 
       10 17344 1 1  50 LYS H    H   5.294   4.008   4.166 1.00 . A A .  50 LYS H    1 1 
       10 17345 1 1  50 LYS HA   H   5.651   1.532   5.510 1.00 . A A .  50 LYS HA   1 1 
       10 17346 1 1  50 LYS HB2  H   4.686   4.105   6.222 1.00 . A A .  50 LYS HB2  1 1 
       10 17347 1 1  50 LYS HB3  H   3.317   3.062   6.486 1.00 . A A .  50 LYS HB3  1 1 
       10 17348 1 1  50 LYS HD2  H   6.986   2.191   6.943 1.00 . A A .  50 LYS HD2  1 1 
       10 17349 1 1  50 LYS HD3  H   6.772   3.842   7.514 1.00 . A A .  50 LYS HD3  1 1 
       10 17350 1 1  50 LYS HE2  H   6.947   3.140   9.813 1.00 . A A .  50 LYS HE2  1 1 
       10 17351 1 1  50 LYS HE3  H   6.818   1.427   9.370 1.00 . A A .  50 LYS HE3  1 1 
       10 17352 1 1  50 LYS HG2  H   4.600   3.236   8.545 1.00 . A A .  50 LYS HG2  1 1 
       10 17353 1 1  50 LYS HG3  H   4.762   1.579   7.924 1.00 . A A .  50 LYS HG3  1 1 
       10 17354 1 1  50 LYS HZ1  H   9.102   2.156   9.780 1.00 . A A .  50 LYS HZ1  1 1 
       10 17355 1 1  50 LYS HZ2  H   9.019   3.197   8.513 1.00 . A A .  50 LYS HZ2  1 1 
       10 17356 1 1  50 LYS HZ3  H   8.914   1.555   8.264 1.00 . A A .  50 LYS HZ3  1 1 
       10 17357 1 1  50 LYS N    N   5.326   2.998   4.104 1.00 . A A .  50 LYS N    1 1 
       10 17358 1 1  50 LYS NZ   N   8.655   2.321   8.885 1.00 . A A .  50 LYS NZ   1 1 
       10 17359 1 1  50 LYS O    O   3.696   0.126   5.163 1.00 . A A .  50 LYS O    1 1 
       10 17360 1 1  51 ILE C    C   2.250  -0.097   2.596 1.00 . A A .  51 ILE C    1 1 
       10 17361 1 1  51 ILE CA   C   1.679   1.002   3.487 1.00 . A A .  51 ILE CA   1 1 
       10 17362 1 1  51 ILE CB   C   0.640   1.879   2.761 1.00 . A A .  51 ILE CB   1 1 
       10 17363 1 1  51 ILE CD1  C  -0.682   4.058   2.978 1.00 . A A .  51 ILE CD1  1 1 
       10 17364 1 1  51 ILE CG1  C  -0.026   2.890   3.722 1.00 . A A .  51 ILE CG1  1 1 
       10 17365 1 1  51 ILE CG2  C  -0.443   0.981   2.143 1.00 . A A .  51 ILE CG2  1 1 
       10 17366 1 1  51 ILE H    H   2.889   2.765   3.665 1.00 . A A .  51 ILE H    1 1 
       10 17367 1 1  51 ILE HA   H   1.199   0.534   4.344 1.00 . A A .  51 ILE HA   1 1 
       10 17368 1 1  51 ILE HB   H   1.148   2.423   1.964 1.00 . A A .  51 ILE HB   1 1 
       10 17369 1 1  51 ILE HD11 H   0.060   4.574   2.370 1.00 . A A .  51 ILE HD11 1 1 
       10 17370 1 1  51 ILE HD12 H  -1.491   3.710   2.339 1.00 . A A .  51 ILE HD12 1 1 
       10 17371 1 1  51 ILE HD13 H  -1.093   4.765   3.693 1.00 . A A .  51 ILE HD13 1 1 
       10 17372 1 1  51 ILE HG12 H  -0.776   2.390   4.337 1.00 . A A .  51 ILE HG12 1 1 
       10 17373 1 1  51 ILE HG13 H   0.720   3.314   4.390 1.00 . A A .  51 ILE HG13 1 1 
       10 17374 1 1  51 ILE HG21 H  -1.230   1.593   1.714 1.00 . A A .  51 ILE HG21 1 1 
       10 17375 1 1  51 ILE HG22 H  -0.017   0.390   1.335 1.00 . A A .  51 ILE HG22 1 1 
       10 17376 1 1  51 ILE HG23 H  -0.864   0.324   2.901 1.00 . A A .  51 ILE HG23 1 1 
       10 17377 1 1  51 ILE N    N   2.781   1.805   3.980 1.00 . A A .  51 ILE N    1 1 
       10 17378 1 1  51 ILE O    O   1.945  -1.268   2.807 1.00 . A A .  51 ILE O    1 1 
       10 17379 1 1  52 GLY C    C   4.447  -1.733   1.248 1.00 . A A .  52 GLY C    1 1 
       10 17380 1 1  52 GLY CA   C   3.551  -0.677   0.611 1.00 . A A .  52 GLY CA   1 1 
       10 17381 1 1  52 GLY H    H   3.372   1.232   1.561 1.00 . A A .  52 GLY H    1 1 
       10 17382 1 1  52 GLY HA2  H   2.714  -1.173   0.124 1.00 . A A .  52 GLY HA2  1 1 
       10 17383 1 1  52 GLY HA3  H   4.105  -0.131  -0.143 1.00 . A A .  52 GLY HA3  1 1 
       10 17384 1 1  52 GLY N    N   3.053   0.269   1.594 1.00 . A A .  52 GLY N    1 1 
       10 17385 1 1  52 GLY O    O   4.406  -2.890   0.830 1.00 . A A .  52 GLY O    1 1 
       10 17386 1 1  53 ASP C    C   5.171  -3.165   3.861 1.00 . A A .  53 ASP C    1 1 
       10 17387 1 1  53 ASP CA   C   6.039  -2.187   3.102 1.00 . A A .  53 ASP CA   1 1 
       10 17388 1 1  53 ASP CB   C   6.831  -1.340   4.098 1.00 . A A .  53 ASP CB   1 1 
       10 17389 1 1  53 ASP CG   C   7.652  -2.234   5.016 1.00 . A A .  53 ASP CG   1 1 
       10 17390 1 1  53 ASP H    H   5.186  -0.372   2.522 1.00 . A A .  53 ASP H    1 1 
       10 17391 1 1  53 ASP HA   H   6.736  -2.745   2.477 1.00 . A A .  53 ASP HA   1 1 
       10 17392 1 1  53 ASP HB2  H   7.501  -0.674   3.558 1.00 . A A .  53 ASP HB2  1 1 
       10 17393 1 1  53 ASP HB3  H   6.146  -0.726   4.690 1.00 . A A .  53 ASP HB3  1 1 
       10 17394 1 1  53 ASP N    N   5.208  -1.349   2.264 1.00 . A A .  53 ASP N    1 1 
       10 17395 1 1  53 ASP O    O   5.339  -4.359   3.661 1.00 . A A .  53 ASP O    1 1 
       10 17396 1 1  53 ASP OD1  O   8.627  -2.858   4.529 1.00 . A A .  53 ASP OD1  1 1 
       10 17397 1 1  53 ASP OD2  O   7.347  -2.243   6.230 1.00 . A A .  53 ASP OD2  1 1 
       10 17398 1 1  54 HIS C    C   2.591  -4.511   4.640 1.00 . A A .  54 HIS C    1 1 
       10 17399 1 1  54 HIS CA   C   3.427  -3.572   5.512 1.00 . A A .  54 HIS CA   1 1 
       10 17400 1 1  54 HIS CB   C   2.580  -2.794   6.528 1.00 . A A .  54 HIS CB   1 1 
       10 17401 1 1  54 HIS CD2  C   3.348  -2.529   8.981 1.00 . A A .  54 HIS CD2  1 1 
       10 17402 1 1  54 HIS CE1  C   4.951  -1.051   8.717 1.00 . A A .  54 HIS CE1  1 1 
       10 17403 1 1  54 HIS CG   C   3.407  -2.201   7.651 1.00 . A A .  54 HIS CG   1 1 
       10 17404 1 1  54 HIS H    H   4.043  -1.686   4.713 1.00 . A A .  54 HIS H    1 1 
       10 17405 1 1  54 HIS HA   H   4.117  -4.186   6.089 1.00 . A A .  54 HIS HA   1 1 
       10 17406 1 1  54 HIS HB2  H   2.031  -2.005   6.013 1.00 . A A .  54 HIS HB2  1 1 
       10 17407 1 1  54 HIS HB3  H   1.851  -3.477   6.968 1.00 . A A .  54 HIS HB3  1 1 
       10 17408 1 1  54 HIS HD1  H   4.697  -0.860   6.628 1.00 . A A .  54 HIS HD1  1 1 
       10 17409 1 1  54 HIS HD2  H   2.694  -3.261   9.432 1.00 . A A .  54 HIS HD2  1 1 
       10 17410 1 1  54 HIS HE1  H   5.788  -0.394   8.907 1.00 . A A .  54 HIS HE1  1 1 
       10 17411 1 1  54 HIS N    N   4.222  -2.685   4.673 1.00 . A A .  54 HIS N    1 1 
       10 17412 1 1  54 HIS ND1  N   4.414  -1.275   7.509 1.00 . A A .  54 HIS ND1  1 1 
       10 17413 1 1  54 HIS NE2  N   4.315  -1.771   9.655 1.00 . A A .  54 HIS NE2  1 1 
       10 17414 1 1  54 HIS O    O   2.383  -5.651   5.033 1.00 . A A .  54 HIS O    1 1 
       10 17415 1 1  55 ILE C    C   2.648  -6.070   2.108 1.00 . A A .  55 ILE C    1 1 
       10 17416 1 1  55 ILE CA   C   1.612  -4.993   2.441 1.00 . A A .  55 ILE CA   1 1 
       10 17417 1 1  55 ILE CB   C   1.106  -4.212   1.209 1.00 . A A .  55 ILE CB   1 1 
       10 17418 1 1  55 ILE CD1  C  -0.550  -2.394   0.427 1.00 . A A .  55 ILE CD1  1 1 
       10 17419 1 1  55 ILE CG1  C  -0.128  -3.351   1.549 1.00 . A A .  55 ILE CG1  1 1 
       10 17420 1 1  55 ILE CG2  C   0.759  -5.136   0.031 1.00 . A A .  55 ILE CG2  1 1 
       10 17421 1 1  55 ILE H    H   2.361  -3.135   3.168 1.00 . A A .  55 ILE H    1 1 
       10 17422 1 1  55 ILE HA   H   0.762  -5.486   2.894 1.00 . A A .  55 ILE HA   1 1 
       10 17423 1 1  55 ILE HB   H   1.915  -3.566   0.900 1.00 . A A .  55 ILE HB   1 1 
       10 17424 1 1  55 ILE HD11 H  -1.304  -1.716   0.814 1.00 . A A .  55 ILE HD11 1 1 
       10 17425 1 1  55 ILE HD12 H   0.308  -1.816   0.082 1.00 . A A .  55 ILE HD12 1 1 
       10 17426 1 1  55 ILE HD13 H  -0.982  -2.944  -0.410 1.00 . A A .  55 ILE HD13 1 1 
       10 17427 1 1  55 ILE HG12 H  -0.965  -3.996   1.799 1.00 . A A .  55 ILE HG12 1 1 
       10 17428 1 1  55 ILE HG13 H   0.075  -2.758   2.436 1.00 . A A .  55 ILE HG13 1 1 
       10 17429 1 1  55 ILE HG21 H   0.377  -4.582  -0.824 1.00 . A A .  55 ILE HG21 1 1 
       10 17430 1 1  55 ILE HG22 H   1.665  -5.632  -0.307 1.00 . A A .  55 ILE HG22 1 1 
       10 17431 1 1  55 ILE HG23 H   0.022  -5.876   0.340 1.00 . A A .  55 ILE HG23 1 1 
       10 17432 1 1  55 ILE N    N   2.173  -4.092   3.438 1.00 . A A .  55 ILE N    1 1 
       10 17433 1 1  55 ILE O    O   2.352  -7.249   2.264 1.00 . A A .  55 ILE O    1 1 
       10 17434 1 1  56 THR C    C   5.230  -7.622   2.373 1.00 . A A .  56 THR C    1 1 
       10 17435 1 1  56 THR CA   C   4.866  -6.659   1.226 1.00 . A A .  56 THR CA   1 1 
       10 17436 1 1  56 THR CB   C   6.099  -5.900   0.692 1.00 . A A .  56 THR CB   1 1 
       10 17437 1 1  56 THR CG2  C   7.052  -6.825  -0.060 1.00 . A A .  56 THR CG2  1 1 
       10 17438 1 1  56 THR H    H   4.088  -4.718   1.657 1.00 . A A .  56 THR H    1 1 
       10 17439 1 1  56 THR HA   H   4.439  -7.245   0.415 1.00 . A A .  56 THR HA   1 1 
       10 17440 1 1  56 THR HB   H   6.631  -5.420   1.516 1.00 . A A .  56 THR HB   1 1 
       10 17441 1 1  56 THR HG1  H   5.429  -4.136   0.249 1.00 . A A .  56 THR HG1  1 1 
       10 17442 1 1  56 THR HG21 H   7.482  -7.535   0.642 1.00 . A A .  56 THR HG21 1 1 
       10 17443 1 1  56 THR HG22 H   7.862  -6.245  -0.503 1.00 . A A .  56 THR HG22 1 1 
       10 17444 1 1  56 THR HG23 H   6.523  -7.363  -0.847 1.00 . A A .  56 THR HG23 1 1 
       10 17445 1 1  56 THR N    N   3.842  -5.700   1.641 1.00 . A A .  56 THR N    1 1 
       10 17446 1 1  56 THR O    O   5.528  -8.795   2.127 1.00 . A A .  56 THR O    1 1 
       10 17447 1 1  56 THR OG1  O   5.714  -4.922  -0.254 1.00 . A A .  56 THR OG1  1 1 
       10 17448 1 1  57 GLU C    C   4.387  -8.713   5.345 1.00 . A A .  57 GLU C    1 1 
       10 17449 1 1  57 GLU CA   C   5.505  -7.803   4.848 1.00 . A A .  57 GLU CA   1 1 
       10 17450 1 1  57 GLU CB   C   5.884  -6.757   5.897 1.00 . A A .  57 GLU CB   1 1 
       10 17451 1 1  57 GLU CD   C   8.421  -6.921   5.991 1.00 . A A .  57 GLU CD   1 1 
       10 17452 1 1  57 GLU CG   C   7.223  -6.079   5.566 1.00 . A A .  57 GLU CG   1 1 
       10 17453 1 1  57 GLU H    H   4.951  -6.141   3.702 1.00 . A A .  57 GLU H    1 1 
       10 17454 1 1  57 GLU HA   H   6.370  -8.418   4.676 1.00 . A A .  57 GLU HA   1 1 
       10 17455 1 1  57 GLU HB2  H   5.096  -6.013   5.937 1.00 . A A .  57 GLU HB2  1 1 
       10 17456 1 1  57 GLU HB3  H   5.943  -7.224   6.880 1.00 . A A .  57 GLU HB3  1 1 
       10 17457 1 1  57 GLU HG2  H   7.294  -5.877   4.497 1.00 . A A .  57 GLU HG2  1 1 
       10 17458 1 1  57 GLU HG3  H   7.277  -5.124   6.081 1.00 . A A .  57 GLU HG3  1 1 
       10 17459 1 1  57 GLU N    N   5.165  -7.129   3.610 1.00 . A A .  57 GLU N    1 1 
       10 17460 1 1  57 GLU O    O   4.647  -9.590   6.165 1.00 . A A .  57 GLU O    1 1 
       10 17461 1 1  57 GLU OE1  O   8.503  -7.303   7.179 1.00 . A A .  57 GLU OE1  1 1 
       10 17462 1 1  57 GLU OE2  O   9.302  -7.185   5.144 1.00 . A A .  57 GLU OE2  1 1 
       10 17463 1 1  58 CYS C    C   2.340 -10.606   3.900 1.00 . A A .  58 CYS C    1 1 
       10 17464 1 1  58 CYS CA   C   2.111  -9.537   4.964 1.00 . A A .  58 CYS CA   1 1 
       10 17465 1 1  58 CYS CB   C   0.757  -8.857   4.740 1.00 . A A .  58 CYS CB   1 1 
       10 17466 1 1  58 CYS H    H   3.016  -7.755   4.227 1.00 . A A .  58 CYS H    1 1 
       10 17467 1 1  58 CYS HA   H   2.138 -10.008   5.950 1.00 . A A .  58 CYS HA   1 1 
       10 17468 1 1  58 CYS HB2  H   0.767  -8.309   3.799 1.00 . A A .  58 CYS HB2  1 1 
       10 17469 1 1  58 CYS HB3  H  -0.009  -9.627   4.690 1.00 . A A .  58 CYS HB3  1 1 
       10 17470 1 1  58 CYS HG   H   1.528  -6.944   5.898 1.00 . A A .  58 CYS HG   1 1 
       10 17471 1 1  58 CYS N    N   3.164  -8.543   4.847 1.00 . A A .  58 CYS N    1 1 
       10 17472 1 1  58 CYS O    O   2.422 -11.790   4.187 1.00 . A A .  58 CYS O    1 1 
       10 17473 1 1  58 CYS SG   S   0.428  -7.693   6.093 1.00 . A A .  58 CYS SG   1 1 
       10 17474 1 1  59 LEU C    C   3.702 -11.953   1.445 1.00 . A A .  59 LEU C    1 1 
       10 17475 1 1  59 LEU CA   C   2.462 -11.067   1.479 1.00 . A A .  59 LEU CA   1 1 
       10 17476 1 1  59 LEU CB   C   2.454 -10.244   0.188 1.00 . A A .  59 LEU CB   1 1 
       10 17477 1 1  59 LEU CD1  C   1.647  -8.260  -1.040 1.00 . A A .  59 LEU CD1  1 1 
       10 17478 1 1  59 LEU CD2  C  -0.001 -10.016  -0.246 1.00 . A A .  59 LEU CD2  1 1 
       10 17479 1 1  59 LEU CG   C   1.286  -9.265   0.051 1.00 . A A .  59 LEU CG   1 1 
       10 17480 1 1  59 LEU H    H   2.332  -9.192   2.515 1.00 . A A .  59 LEU H    1 1 
       10 17481 1 1  59 LEU HA   H   1.580 -11.712   1.504 1.00 . A A .  59 LEU HA   1 1 
       10 17482 1 1  59 LEU HB2  H   3.401  -9.701   0.172 1.00 . A A .  59 LEU HB2  1 1 
       10 17483 1 1  59 LEU HB3  H   2.408 -10.913  -0.678 1.00 . A A .  59 LEU HB3  1 1 
       10 17484 1 1  59 LEU HD11 H   2.521  -7.693  -0.717 1.00 . A A .  59 LEU HD11 1 1 
       10 17485 1 1  59 LEU HD12 H   0.823  -7.569  -1.201 1.00 . A A .  59 LEU HD12 1 1 
       10 17486 1 1  59 LEU HD13 H   1.894  -8.781  -1.960 1.00 . A A .  59 LEU HD13 1 1 
       10 17487 1 1  59 LEU HD21 H  -0.241 -10.654   0.602 1.00 . A A .  59 LEU HD21 1 1 
       10 17488 1 1  59 LEU HD22 H   0.115 -10.632  -1.137 1.00 . A A .  59 LEU HD22 1 1 
       10 17489 1 1  59 LEU HD23 H  -0.809  -9.298  -0.363 1.00 . A A .  59 LEU HD23 1 1 
       10 17490 1 1  59 LEU HG   H   1.107  -8.722   0.967 1.00 . A A .  59 LEU HG   1 1 
       10 17491 1 1  59 LEU N    N   2.434 -10.187   2.642 1.00 . A A .  59 LEU N    1 1 
       10 17492 1 1  59 LEU O    O   3.666 -12.966   0.744 1.00 . A A .  59 LEU O    1 1 
       10 17493 1 1  60 LYS C    C   5.594 -13.751   3.064 1.00 . A A .  60 LYS C    1 1 
       10 17494 1 1  60 LYS CA   C   5.927 -12.537   2.217 1.00 . A A .  60 LYS CA   1 1 
       10 17495 1 1  60 LYS CB   C   7.188 -11.849   2.740 1.00 . A A .  60 LYS CB   1 1 
       10 17496 1 1  60 LYS CD   C   8.030 -10.305   4.508 1.00 . A A .  60 LYS CD   1 1 
       10 17497 1 1  60 LYS CE   C   9.522 -10.650   4.455 1.00 . A A .  60 LYS CE   1 1 
       10 17498 1 1  60 LYS CG   C   7.113 -11.490   4.233 1.00 . A A .  60 LYS CG   1 1 
       10 17499 1 1  60 LYS H    H   4.908 -10.695   2.578 1.00 . A A .  60 LYS H    1 1 
       10 17500 1 1  60 LYS HA   H   6.126 -12.917   1.218 1.00 . A A .  60 LYS HA   1 1 
       10 17501 1 1  60 LYS HB2  H   8.042 -12.505   2.594 1.00 . A A .  60 LYS HB2  1 1 
       10 17502 1 1  60 LYS HB3  H   7.353 -10.955   2.144 1.00 . A A .  60 LYS HB3  1 1 
       10 17503 1 1  60 LYS HD2  H   7.780  -9.560   3.748 1.00 . A A .  60 LYS HD2  1 1 
       10 17504 1 1  60 LYS HD3  H   7.799  -9.906   5.496 1.00 . A A .  60 LYS HD3  1 1 
       10 17505 1 1  60 LYS HE2  H   9.845 -10.988   5.442 1.00 . A A .  60 LYS HE2  1 1 
       10 17506 1 1  60 LYS HE3  H   9.698 -11.450   3.737 1.00 . A A .  60 LYS HE3  1 1 
       10 17507 1 1  60 LYS HG2  H   6.098 -11.188   4.485 1.00 . A A .  60 LYS HG2  1 1 
       10 17508 1 1  60 LYS HG3  H   7.390 -12.344   4.850 1.00 . A A .  60 LYS HG3  1 1 
       10 17509 1 1  60 LYS HZ1  H  11.312  -9.581   4.237 1.00 . A A .  60 LYS HZ1  1 1 
       10 17510 1 1  60 LYS HZ2  H  10.038  -8.656   4.591 1.00 . A A .  60 LYS HZ2  1 1 
       10 17511 1 1  60 LYS HZ3  H  10.187  -9.267   3.070 1.00 . A A .  60 LYS HZ3  1 1 
       10 17512 1 1  60 LYS N    N   4.811 -11.603   2.118 1.00 . A A .  60 LYS N    1 1 
       10 17513 1 1  60 LYS NZ   N  10.317  -9.476   4.054 1.00 . A A .  60 LYS NZ   1 1 
       10 17514 1 1  60 LYS O    O   6.352 -14.716   2.970 1.00 . A A .  60 LYS O    1 1 
       10 17515 1 1  61 GLU C    C   3.808 -15.997   3.509 1.00 . A A .  61 GLU C    1 1 
       10 17516 1 1  61 GLU CA   C   4.031 -14.898   4.533 1.00 . A A .  61 GLU CA   1 1 
       10 17517 1 1  61 GLU CB   C   2.730 -14.554   5.277 1.00 . A A .  61 GLU CB   1 1 
       10 17518 1 1  61 GLU CD   C   1.009 -15.547   6.925 1.00 . A A .  61 GLU CD   1 1 
       10 17519 1 1  61 GLU CG   C   2.323 -15.730   6.158 1.00 . A A .  61 GLU CG   1 1 
       10 17520 1 1  61 GLU H    H   3.865 -12.949   3.877 1.00 . A A .  61 GLU H    1 1 
       10 17521 1 1  61 GLU HA   H   4.790 -15.214   5.246 1.00 . A A .  61 GLU HA   1 1 
       10 17522 1 1  61 GLU HB2  H   2.893 -13.680   5.900 1.00 . A A .  61 GLU HB2  1 1 
       10 17523 1 1  61 GLU HB3  H   1.936 -14.338   4.560 1.00 . A A .  61 GLU HB3  1 1 
       10 17524 1 1  61 GLU HG2  H   2.217 -16.604   5.520 1.00 . A A .  61 GLU HG2  1 1 
       10 17525 1 1  61 GLU HG3  H   3.139 -15.896   6.863 1.00 . A A .  61 GLU HG3  1 1 
       10 17526 1 1  61 GLU N    N   4.502 -13.737   3.827 1.00 . A A .  61 GLU N    1 1 
       10 17527 1 1  61 GLU O    O   4.364 -17.086   3.627 1.00 . A A .  61 GLU O    1 1 
       10 17528 1 1  61 GLU OE1  O   0.115 -14.769   6.521 1.00 . A A .  61 GLU OE1  1 1 
       10 17529 1 1  61 GLU OE2  O   0.828 -16.268   7.938 1.00 . A A .  61 GLU OE2  1 1 
       10 17530 1 1  62 TYR C    C   3.496 -17.409   0.800 1.00 . A A .  62 TYR C    1 1 
       10 17531 1 1  62 TYR CA   C   2.435 -16.790   1.702 1.00 . A A .  62 TYR CA   1 1 
       10 17532 1 1  62 TYR CB   C   1.250 -16.307   0.876 1.00 . A A .  62 TYR CB   1 1 
       10 17533 1 1  62 TYR CD1  C  -0.402 -16.033   2.772 1.00 . A A .  62 TYR CD1  1 1 
       10 17534 1 1  62 TYR CD2  C  -0.023 -14.159   1.264 1.00 . A A .  62 TYR CD2  1 1 
       10 17535 1 1  62 TYR CE1  C  -1.346 -15.277   3.483 1.00 . A A .  62 TYR CE1  1 1 
       10 17536 1 1  62 TYR CE2  C  -0.922 -13.384   2.014 1.00 . A A .  62 TYR CE2  1 1 
       10 17537 1 1  62 TYR CG   C   0.239 -15.488   1.645 1.00 . A A .  62 TYR CG   1 1 
       10 17538 1 1  62 TYR CZ   C  -1.593 -13.935   3.125 1.00 . A A .  62 TYR CZ   1 1 
       10 17539 1 1  62 TYR H    H   2.662 -14.758   2.388 1.00 . A A .  62 TYR H    1 1 
       10 17540 1 1  62 TYR HA   H   2.078 -17.549   2.398 1.00 . A A .  62 TYR HA   1 1 
       10 17541 1 1  62 TYR HB2  H   1.605 -15.729   0.027 1.00 . A A .  62 TYR HB2  1 1 
       10 17542 1 1  62 TYR HB3  H   0.767 -17.197   0.483 1.00 . A A .  62 TYR HB3  1 1 
       10 17543 1 1  62 TYR HD1  H  -0.160 -17.023   3.134 1.00 . A A .  62 TYR HD1  1 1 
       10 17544 1 1  62 TYR HD2  H   0.486 -13.715   0.420 1.00 . A A .  62 TYR HD2  1 1 
       10 17545 1 1  62 TYR HE1  H  -1.855 -15.720   4.322 1.00 . A A .  62 TYR HE1  1 1 
       10 17546 1 1  62 TYR HE2  H  -1.127 -12.364   1.749 1.00 . A A .  62 TYR HE2  1 1 
       10 17547 1 1  62 TYR HH   H  -2.042 -12.911   4.688 1.00 . A A .  62 TYR HH   1 1 
       10 17548 1 1  62 TYR N    N   2.990 -15.713   2.497 1.00 . A A .  62 TYR N    1 1 
       10 17549 1 1  62 TYR O    O   4.361 -16.713   0.268 1.00 . A A .  62 TYR O    1 1 
       10 17550 1 1  62 TYR OH   O  -2.458 -13.169   3.839 1.00 . A A .  62 TYR OH   1 1 
       10 17551 1 1  63 THR C    C   3.523 -19.590  -1.682 1.00 . A A .  63 THR C    1 1 
       10 17552 1 1  63 THR CA   C   4.230 -19.464  -0.329 1.00 . A A .  63 THR CA   1 1 
       10 17553 1 1  63 THR CB   C   4.727 -20.764   0.333 1.00 . A A .  63 THR CB   1 1 
       10 17554 1 1  63 THR CG2  C   3.701 -21.411   1.251 1.00 . A A .  63 THR CG2  1 1 
       10 17555 1 1  63 THR H    H   2.660 -19.226   1.081 1.00 . A A .  63 THR H    1 1 
       10 17556 1 1  63 THR HA   H   5.136 -18.901  -0.481 1.00 . A A .  63 THR HA   1 1 
       10 17557 1 1  63 THR HB   H   5.580 -20.492   0.955 1.00 . A A .  63 THR HB   1 1 
       10 17558 1 1  63 THR HG1  H   5.850 -22.245  -0.088 1.00 . A A .  63 THR HG1  1 1 
       10 17559 1 1  63 THR HG21 H   4.086 -22.357   1.622 1.00 . A A .  63 THR HG21 1 1 
       10 17560 1 1  63 THR HG22 H   2.772 -21.563   0.709 1.00 . A A .  63 THR HG22 1 1 
       10 17561 1 1  63 THR HG23 H   3.540 -20.747   2.095 1.00 . A A .  63 THR HG23 1 1 
       10 17562 1 1  63 THR N    N   3.374 -18.712   0.577 1.00 . A A .  63 THR N    1 1 
       10 17563 1 1  63 THR O    O   4.046 -19.125  -2.702 1.00 . A A .  63 THR O    1 1 
       10 17564 1 1  63 THR OG1  O   5.165 -21.750  -0.576 1.00 . A A .  63 THR OG1  1 1 
       10 17565 1 1  64 ASN C    C   1.453 -19.506  -3.879 1.00 . A A .  64 ASN C    1 1 
       10 17566 1 1  64 ASN CA   C   1.643 -20.646  -2.880 1.00 . A A .  64 ASN CA   1 1 
       10 17567 1 1  64 ASN CB   C   0.279 -21.262  -2.529 1.00 . A A .  64 ASN CB   1 1 
       10 17568 1 1  64 ASN CG   C   0.432 -22.517  -1.695 1.00 . A A .  64 ASN CG   1 1 
       10 17569 1 1  64 ASN H    H   1.956 -20.496  -0.790 1.00 . A A .  64 ASN H    1 1 
       10 17570 1 1  64 ASN HA   H   2.274 -21.418  -3.316 1.00 . A A .  64 ASN HA   1 1 
       10 17571 1 1  64 ASN HB2  H  -0.313 -20.544  -1.967 1.00 . A A .  64 ASN HB2  1 1 
       10 17572 1 1  64 ASN HB3  H  -0.263 -21.506  -3.443 1.00 . A A .  64 ASN HB3  1 1 
       10 17573 1 1  64 ASN HD21 H   0.849 -23.663  -3.332 1.00 . A A .  64 ASN HD21 1 1 
       10 17574 1 1  64 ASN HD22 H   0.893 -24.489  -1.804 1.00 . A A .  64 ASN HD22 1 1 
       10 17575 1 1  64 ASN N    N   2.316 -20.172  -1.674 1.00 . A A .  64 ASN N    1 1 
       10 17576 1 1  64 ASN ND2  N   0.710 -23.637  -2.326 1.00 . A A .  64 ASN ND2  1 1 
       10 17577 1 1  64 ASN O    O   1.120 -18.387  -3.470 1.00 . A A .  64 ASN O    1 1 
       10 17578 1 1  64 ASN OD1  O   0.349 -22.466  -0.471 1.00 . A A .  64 ASN OD1  1 1 
       10 17579 1 1  65 PRO C    C   0.272 -18.019  -6.320 1.00 . A A .  65 PRO C    1 1 
       10 17580 1 1  65 PRO CA   C   1.602 -18.755  -6.217 1.00 . A A .  65 PRO CA   1 1 
       10 17581 1 1  65 PRO CB   C   1.965 -19.478  -7.518 1.00 . A A .  65 PRO CB   1 1 
       10 17582 1 1  65 PRO CD   C   1.755 -21.103  -5.783 1.00 . A A .  65 PRO CD   1 1 
       10 17583 1 1  65 PRO CG   C   1.520 -20.920  -7.276 1.00 . A A .  65 PRO CG   1 1 
       10 17584 1 1  65 PRO HA   H   2.382 -18.032  -5.981 1.00 . A A .  65 PRO HA   1 1 
       10 17585 1 1  65 PRO HB2  H   1.464 -19.041  -8.382 1.00 . A A .  65 PRO HB2  1 1 
       10 17586 1 1  65 PRO HB3  H   3.046 -19.447  -7.648 1.00 . A A .  65 PRO HB3  1 1 
       10 17587 1 1  65 PRO HD2  H   1.055 -21.833  -5.379 1.00 . A A .  65 PRO HD2  1 1 
       10 17588 1 1  65 PRO HD3  H   2.778 -21.435  -5.610 1.00 . A A .  65 PRO HD3  1 1 
       10 17589 1 1  65 PRO HG2  H   0.458 -21.025  -7.499 1.00 . A A .  65 PRO HG2  1 1 
       10 17590 1 1  65 PRO HG3  H   2.107 -21.629  -7.855 1.00 . A A .  65 PRO HG3  1 1 
       10 17591 1 1  65 PRO N    N   1.561 -19.787  -5.190 1.00 . A A .  65 PRO N    1 1 
       10 17592 1 1  65 PRO O    O   0.256 -16.805  -6.509 1.00 . A A .  65 PRO O    1 1 
       10 17593 1 1  66 GLU C    C  -2.355 -17.190  -5.015 1.00 . A A .  66 GLU C    1 1 
       10 17594 1 1  66 GLU CA   C  -2.155 -18.129  -6.204 1.00 . A A .  66 GLU CA   1 1 
       10 17595 1 1  66 GLU CB   C  -3.237 -19.215  -6.215 1.00 . A A .  66 GLU CB   1 1 
       10 17596 1 1  66 GLU CD   C  -5.501 -19.785  -7.242 1.00 . A A .  66 GLU CD   1 1 
       10 17597 1 1  66 GLU CG   C  -4.211 -18.979  -7.376 1.00 . A A .  66 GLU CG   1 1 
       10 17598 1 1  66 GLU H    H  -0.777 -19.736  -6.048 1.00 . A A .  66 GLU H    1 1 
       10 17599 1 1  66 GLU HA   H  -2.219 -17.541  -7.121 1.00 . A A .  66 GLU HA   1 1 
       10 17600 1 1  66 GLU HB2  H  -2.784 -20.210  -6.295 1.00 . A A .  66 GLU HB2  1 1 
       10 17601 1 1  66 GLU HB3  H  -3.786 -19.167  -5.277 1.00 . A A .  66 GLU HB3  1 1 
       10 17602 1 1  66 GLU HG2  H  -4.476 -17.921  -7.401 1.00 . A A .  66 GLU HG2  1 1 
       10 17603 1 1  66 GLU HG3  H  -3.722 -19.226  -8.318 1.00 . A A .  66 GLU HG3  1 1 
       10 17604 1 1  66 GLU N    N  -0.840 -18.737  -6.166 1.00 . A A .  66 GLU N    1 1 
       10 17605 1 1  66 GLU O    O  -2.917 -16.117  -5.197 1.00 . A A .  66 GLU O    1 1 
       10 17606 1 1  66 GLU OE1  O  -5.471 -20.894  -6.664 1.00 . A A .  66 GLU OE1  1 1 
       10 17607 1 1  66 GLU OE2  O  -6.552 -19.271  -7.690 1.00 . A A .  66 GLU OE2  1 1 
       10 17608 1 1  67 GLN C    C  -1.306 -15.542  -2.652 1.00 . A A .  67 GLN C    1 1 
       10 17609 1 1  67 GLN CA   C  -2.085 -16.844  -2.588 1.00 . A A .  67 GLN CA   1 1 
       10 17610 1 1  67 GLN CB   C  -1.637 -17.679  -1.379 1.00 . A A .  67 GLN CB   1 1 
       10 17611 1 1  67 GLN CD   C  -2.339 -18.944   0.700 1.00 . A A .  67 GLN CD   1 1 
       10 17612 1 1  67 GLN CG   C  -2.723 -17.867  -0.315 1.00 . A A .  67 GLN CG   1 1 
       10 17613 1 1  67 GLN H    H  -1.374 -18.449  -3.783 1.00 . A A .  67 GLN H    1 1 
       10 17614 1 1  67 GLN HA   H  -3.142 -16.603  -2.497 1.00 . A A .  67 GLN HA   1 1 
       10 17615 1 1  67 GLN HB2  H  -1.306 -18.654  -1.709 1.00 . A A .  67 GLN HB2  1 1 
       10 17616 1 1  67 GLN HB3  H  -0.792 -17.199  -0.908 1.00 . A A .  67 GLN HB3  1 1 
       10 17617 1 1  67 GLN HE21 H  -0.832 -17.800   1.365 1.00 . A A .  67 GLN HE21 1 1 
       10 17618 1 1  67 GLN HE22 H  -0.776 -19.440   1.922 1.00 . A A .  67 GLN HE22 1 1 
       10 17619 1 1  67 GLN HG2  H  -2.892 -16.929   0.208 1.00 . A A .  67 GLN HG2  1 1 
       10 17620 1 1  67 GLN HG3  H  -3.643 -18.146  -0.806 1.00 . A A .  67 GLN HG3  1 1 
       10 17621 1 1  67 GLN N    N  -1.890 -17.586  -3.825 1.00 . A A .  67 GLN N    1 1 
       10 17622 1 1  67 GLN NE2  N  -1.300 -18.686   1.474 1.00 . A A .  67 GLN NE2  1 1 
       10 17623 1 1  67 GLN O    O  -1.892 -14.481  -2.451 1.00 . A A .  67 GLN O    1 1 
       10 17624 1 1  67 GLN OE1  O  -2.973 -19.984   0.839 1.00 . A A .  67 GLN OE1  1 1 
       10 17625 1 1  68 ILE C    C   0.154 -13.513  -4.171 1.00 . A A .  68 ILE C    1 1 
       10 17626 1 1  68 ILE CA   C   0.801 -14.394  -3.092 1.00 . A A .  68 ILE CA   1 1 
       10 17627 1 1  68 ILE CB   C   2.308 -14.652  -3.337 1.00 . A A .  68 ILE CB   1 1 
       10 17628 1 1  68 ILE CD1  C   2.934 -14.639  -5.807 1.00 . A A .  68 ILE CD1  1 1 
       10 17629 1 1  68 ILE CG1  C   2.630 -15.497  -4.575 1.00 . A A .  68 ILE CG1  1 1 
       10 17630 1 1  68 ILE CG2  C   2.988 -15.295  -2.128 1.00 . A A .  68 ILE CG2  1 1 
       10 17631 1 1  68 ILE H    H   0.435 -16.510  -3.058 1.00 . A A .  68 ILE H    1 1 
       10 17632 1 1  68 ILE HA   H   0.743 -13.852  -2.146 1.00 . A A .  68 ILE HA   1 1 
       10 17633 1 1  68 ILE HB   H   2.765 -13.677  -3.461 1.00 . A A .  68 ILE HB   1 1 
       10 17634 1 1  68 ILE HD11 H   3.942 -14.235  -5.723 1.00 . A A .  68 ILE HD11 1 1 
       10 17635 1 1  68 ILE HD12 H   2.855 -15.250  -6.704 1.00 . A A .  68 ILE HD12 1 1 
       10 17636 1 1  68 ILE HD13 H   2.239 -13.806  -5.879 1.00 . A A .  68 ILE HD13 1 1 
       10 17637 1 1  68 ILE HG12 H   3.499 -16.120  -4.374 1.00 . A A .  68 ILE HG12 1 1 
       10 17638 1 1  68 ILE HG13 H   1.796 -16.162  -4.760 1.00 . A A .  68 ILE HG13 1 1 
       10 17639 1 1  68 ILE HG21 H   2.573 -16.284  -1.937 1.00 . A A .  68 ILE HG21 1 1 
       10 17640 1 1  68 ILE HG22 H   4.056 -15.398  -2.313 1.00 . A A .  68 ILE HG22 1 1 
       10 17641 1 1  68 ILE HG23 H   2.874 -14.644  -1.263 1.00 . A A .  68 ILE HG23 1 1 
       10 17642 1 1  68 ILE N    N   0.003 -15.604  -2.927 1.00 . A A .  68 ILE N    1 1 
       10 17643 1 1  68 ILE O    O  -0.013 -12.324  -3.922 1.00 . A A .  68 ILE O    1 1 
       10 17644 1 1  69 LYS C    C  -2.122 -12.565  -5.910 1.00 . A A .  69 LYS C    1 1 
       10 17645 1 1  69 LYS CA   C  -0.866 -13.276  -6.410 1.00 . A A .  69 LYS CA   1 1 
       10 17646 1 1  69 LYS CB   C  -1.166 -14.201  -7.607 1.00 . A A .  69 LYS CB   1 1 
       10 17647 1 1  69 LYS CD   C  -0.536 -12.825  -9.649 1.00 . A A .  69 LYS CD   1 1 
       10 17648 1 1  69 LYS CE   C  -0.912 -12.330 -11.051 1.00 . A A .  69 LYS CE   1 1 
       10 17649 1 1  69 LYS CG   C  -1.679 -13.502  -8.874 1.00 . A A .  69 LYS CG   1 1 
       10 17650 1 1  69 LYS H    H  -0.141 -15.060  -5.485 1.00 . A A .  69 LYS H    1 1 
       10 17651 1 1  69 LYS HA   H  -0.154 -12.514  -6.715 1.00 . A A .  69 LYS HA   1 1 
       10 17652 1 1  69 LYS HB2  H  -0.261 -14.749  -7.866 1.00 . A A .  69 LYS HB2  1 1 
       10 17653 1 1  69 LYS HB3  H  -1.911 -14.936  -7.308 1.00 . A A .  69 LYS HB3  1 1 
       10 17654 1 1  69 LYS HD2  H  -0.191 -11.968  -9.076 1.00 . A A .  69 LYS HD2  1 1 
       10 17655 1 1  69 LYS HD3  H   0.296 -13.522  -9.747 1.00 . A A .  69 LYS HD3  1 1 
       10 17656 1 1  69 LYS HE2  H  -1.654 -11.531 -10.966 1.00 . A A .  69 LYS HE2  1 1 
       10 17657 1 1  69 LYS HE3  H  -0.012 -11.925 -11.522 1.00 . A A .  69 LYS HE3  1 1 
       10 17658 1 1  69 LYS HG2  H  -2.131 -14.265  -9.505 1.00 . A A .  69 LYS HG2  1 1 
       10 17659 1 1  69 LYS HG3  H  -2.448 -12.769  -8.626 1.00 . A A .  69 LYS HG3  1 1 
       10 17660 1 1  69 LYS HZ1  H  -0.966 -14.281 -11.775 1.00 . A A .  69 LYS HZ1  1 1 
       10 17661 1 1  69 LYS HZ2  H  -1.378 -13.141 -12.891 1.00 . A A .  69 LYS HZ2  1 1 
       10 17662 1 1  69 LYS HZ3  H  -2.444 -13.563 -11.725 1.00 . A A .  69 LYS HZ3  1 1 
       10 17663 1 1  69 LYS N    N  -0.261 -14.060  -5.329 1.00 . A A .  69 LYS N    1 1 
       10 17664 1 1  69 LYS NZ   N  -1.457 -13.400 -11.915 1.00 . A A .  69 LYS NZ   1 1 
       10 17665 1 1  69 LYS O    O  -2.231 -11.341  -6.026 1.00 . A A .  69 LYS O    1 1 
       10 17666 1 1  70 GLN C    C  -4.293 -11.865  -3.878 1.00 . A A .  70 GLN C    1 1 
       10 17667 1 1  70 GLN CA   C  -4.388 -12.856  -5.022 1.00 . A A .  70 GLN CA   1 1 
       10 17668 1 1  70 GLN CB   C  -5.301 -14.029  -4.649 1.00 . A A .  70 GLN CB   1 1 
       10 17669 1 1  70 GLN CD   C  -7.323 -12.894  -5.763 1.00 . A A .  70 GLN CD   1 1 
       10 17670 1 1  70 GLN CG   C  -6.780 -13.623  -4.529 1.00 . A A .  70 GLN CG   1 1 
       10 17671 1 1  70 GLN H    H  -2.896 -14.328  -5.283 1.00 . A A .  70 GLN H    1 1 
       10 17672 1 1  70 GLN HA   H  -4.791 -12.350  -5.898 1.00 . A A .  70 GLN HA   1 1 
       10 17673 1 1  70 GLN HB2  H  -5.223 -14.809  -5.407 1.00 . A A .  70 GLN HB2  1 1 
       10 17674 1 1  70 GLN HB3  H  -4.963 -14.421  -3.686 1.00 . A A .  70 GLN HB3  1 1 
       10 17675 1 1  70 GLN HE21 H  -8.152 -11.361  -4.677 1.00 . A A .  70 GLN HE21 1 1 
       10 17676 1 1  70 GLN HE22 H  -8.429 -11.366  -6.418 1.00 . A A .  70 GLN HE22 1 1 
       10 17677 1 1  70 GLN HG2  H  -7.373 -14.524  -4.370 1.00 . A A .  70 GLN HG2  1 1 
       10 17678 1 1  70 GLN HG3  H  -6.904 -12.997  -3.652 1.00 . A A .  70 GLN HG3  1 1 
       10 17679 1 1  70 GLN N    N  -3.072 -13.333  -5.380 1.00 . A A .  70 GLN N    1 1 
       10 17680 1 1  70 GLN NE2  N  -8.080 -11.821  -5.592 1.00 . A A .  70 GLN NE2  1 1 
       10 17681 1 1  70 GLN O    O  -4.855 -10.781  -3.982 1.00 . A A .  70 GLN O    1 1 
       10 17682 1 1  70 GLN OE1  O  -7.063 -13.260  -6.901 1.00 . A A .  70 GLN OE1  1 1 
       10 17683 1 1  71 TRP C    C  -2.726 -10.003  -2.120 1.00 . A A .  71 TRP C    1 1 
       10 17684 1 1  71 TRP CA   C  -3.470 -11.257  -1.685 1.00 . A A .  71 TRP CA   1 1 
       10 17685 1 1  71 TRP CB   C  -2.811 -11.924  -0.486 1.00 . A A .  71 TRP CB   1 1 
       10 17686 1 1  71 TRP CD1  C  -3.548 -14.202   0.339 1.00 . A A .  71 TRP CD1  1 1 
       10 17687 1 1  71 TRP CD2  C  -4.924 -12.556   0.972 1.00 . A A .  71 TRP CD2  1 1 
       10 17688 1 1  71 TRP CE2  C  -5.462 -13.765   1.497 1.00 . A A .  71 TRP CE2  1 1 
       10 17689 1 1  71 TRP CE3  C  -5.607 -11.358   1.261 1.00 . A A .  71 TRP CE3  1 1 
       10 17690 1 1  71 TRP CG   C  -3.712 -12.870   0.232 1.00 . A A .  71 TRP CG   1 1 
       10 17691 1 1  71 TRP CH2  C  -7.278 -12.563   2.564 1.00 . A A .  71 TRP CH2  1 1 
       10 17692 1 1  71 TRP CZ2  C  -6.630 -13.776   2.276 1.00 . A A .  71 TRP CZ2  1 1 
       10 17693 1 1  71 TRP CZ3  C  -6.770 -11.358   2.050 1.00 . A A .  71 TRP CZ3  1 1 
       10 17694 1 1  71 TRP H    H  -3.129 -13.086  -2.696 1.00 . A A .  71 TRP H    1 1 
       10 17695 1 1  71 TRP HA   H  -4.470 -10.961  -1.383 1.00 . A A .  71 TRP HA   1 1 
       10 17696 1 1  71 TRP HB2  H  -1.893 -12.425  -0.793 1.00 . A A .  71 TRP HB2  1 1 
       10 17697 1 1  71 TRP HB3  H  -2.549 -11.144   0.220 1.00 . A A .  71 TRP HB3  1 1 
       10 17698 1 1  71 TRP HD1  H  -2.708 -14.732  -0.081 1.00 . A A .  71 TRP HD1  1 1 
       10 17699 1 1  71 TRP HE1  H  -4.689 -15.740   1.243 1.00 . A A .  71 TRP HE1  1 1 
       10 17700 1 1  71 TRP HE3  H  -5.211 -10.419   0.908 1.00 . A A .  71 TRP HE3  1 1 
       10 17701 1 1  71 TRP HH2  H  -8.154 -12.553   3.197 1.00 . A A .  71 TRP HH2  1 1 
       10 17702 1 1  71 TRP HZ2  H  -7.021 -14.703   2.661 1.00 . A A .  71 TRP HZ2  1 1 
       10 17703 1 1  71 TRP HZ3  H  -7.262 -10.420   2.267 1.00 . A A .  71 TRP HZ3  1 1 
       10 17704 1 1  71 TRP N    N  -3.595 -12.188  -2.788 1.00 . A A .  71 TRP N    1 1 
       10 17705 1 1  71 TRP NE1  N  -4.590 -14.746   1.064 1.00 . A A .  71 TRP NE1  1 1 
       10 17706 1 1  71 TRP O    O  -3.107  -8.909  -1.706 1.00 . A A .  71 TRP O    1 1 
       10 17707 1 1  72 ARG C    C  -1.870  -7.969  -4.125 1.00 . A A .  72 ARG C    1 1 
       10 17708 1 1  72 ARG CA   C  -0.949  -8.965  -3.438 1.00 . A A .  72 ARG CA   1 1 
       10 17709 1 1  72 ARG CB   C   0.242  -9.419  -4.292 1.00 . A A .  72 ARG CB   1 1 
       10 17710 1 1  72 ARG CD   C   2.487  -8.968  -5.262 1.00 . A A .  72 ARG CD   1 1 
       10 17711 1 1  72 ARG CG   C   1.153  -8.320  -4.851 1.00 . A A .  72 ARG CG   1 1 
       10 17712 1 1  72 ARG CZ   C   4.116  -8.845  -7.150 1.00 . A A .  72 ARG CZ   1 1 
       10 17713 1 1  72 ARG H    H  -1.416 -11.065  -3.249 1.00 . A A .  72 ARG H    1 1 
       10 17714 1 1  72 ARG HA   H  -0.550  -8.487  -2.548 1.00 . A A .  72 ARG HA   1 1 
       10 17715 1 1  72 ARG HB2  H   0.855 -10.055  -3.655 1.00 . A A .  72 ARG HB2  1 1 
       10 17716 1 1  72 ARG HB3  H  -0.116 -10.014  -5.128 1.00 . A A .  72 ARG HB3  1 1 
       10 17717 1 1  72 ARG HD2  H   3.176  -8.906  -4.420 1.00 . A A .  72 ARG HD2  1 1 
       10 17718 1 1  72 ARG HD3  H   2.326 -10.024  -5.477 1.00 . A A .  72 ARG HD3  1 1 
       10 17719 1 1  72 ARG HE   H   2.705  -7.458  -6.746 1.00 . A A .  72 ARG HE   1 1 
       10 17720 1 1  72 ARG HG2  H   0.670  -7.855  -5.709 1.00 . A A .  72 ARG HG2  1 1 
       10 17721 1 1  72 ARG HG3  H   1.339  -7.561  -4.092 1.00 . A A .  72 ARG HG3  1 1 
       10 17722 1 1  72 ARG HH11 H   4.553 -10.413  -5.896 1.00 . A A .  72 ARG HH11 1 1 
       10 17723 1 1  72 ARG HH12 H   5.536 -10.300  -7.327 1.00 . A A .  72 ARG HH12 1 1 
       10 17724 1 1  72 ARG HH21 H   4.056  -7.353  -8.538 1.00 . A A .  72 ARG HH21 1 1 
       10 17725 1 1  72 ARG HH22 H   5.280  -8.596  -8.797 1.00 . A A .  72 ARG HH22 1 1 
       10 17726 1 1  72 ARG N    N  -1.711 -10.125  -2.983 1.00 . A A .  72 ARG N    1 1 
       10 17727 1 1  72 ARG NE   N   3.087  -8.348  -6.454 1.00 . A A .  72 ARG NE   1 1 
       10 17728 1 1  72 ARG NH1  N   4.739  -9.966  -6.798 1.00 . A A .  72 ARG NH1  1 1 
       10 17729 1 1  72 ARG NH2  N   4.533  -8.205  -8.233 1.00 . A A .  72 ARG NH2  1 1 
       10 17730 1 1  72 ARG O    O  -1.787  -6.777  -3.839 1.00 . A A .  72 ARG O    1 1 
       10 17731 1 1  73 LYS C    C  -4.822  -7.148  -4.463 1.00 . A A .  73 LYS C    1 1 
       10 17732 1 1  73 LYS CA   C  -3.797  -7.536  -5.533 1.00 . A A .  73 LYS CA   1 1 
       10 17733 1 1  73 LYS CB   C  -4.435  -8.062  -6.830 1.00 . A A .  73 LYS CB   1 1 
       10 17734 1 1  73 LYS CD   C  -5.672  -9.950  -8.031 1.00 . A A .  73 LYS CD   1 1 
       10 17735 1 1  73 LYS CE   C  -6.749  -9.030  -8.598 1.00 . A A .  73 LYS CE   1 1 
       10 17736 1 1  73 LYS CG   C  -5.148  -9.414  -6.699 1.00 . A A .  73 LYS CG   1 1 
       10 17737 1 1  73 LYS H    H  -2.832  -9.426  -5.161 1.00 . A A .  73 LYS H    1 1 
       10 17738 1 1  73 LYS HA   H  -3.292  -6.609  -5.802 1.00 . A A .  73 LYS HA   1 1 
       10 17739 1 1  73 LYS HB2  H  -5.146  -7.311  -7.179 1.00 . A A .  73 LYS HB2  1 1 
       10 17740 1 1  73 LYS HB3  H  -3.658  -8.153  -7.589 1.00 . A A .  73 LYS HB3  1 1 
       10 17741 1 1  73 LYS HD2  H  -4.843 -10.041  -8.735 1.00 . A A .  73 LYS HD2  1 1 
       10 17742 1 1  73 LYS HD3  H  -6.095 -10.939  -7.853 1.00 . A A .  73 LYS HD3  1 1 
       10 17743 1 1  73 LYS HE2  H  -7.534  -8.896  -7.852 1.00 . A A .  73 LYS HE2  1 1 
       10 17744 1 1  73 LYS HE3  H  -6.303  -8.057  -8.813 1.00 . A A .  73 LYS HE3  1 1 
       10 17745 1 1  73 LYS HG2  H  -4.431 -10.139  -6.330 1.00 . A A .  73 LYS HG2  1 1 
       10 17746 1 1  73 LYS HG3  H  -5.977  -9.332  -5.995 1.00 . A A .  73 LYS HG3  1 1 
       10 17747 1 1  73 LYS HZ1  H  -6.616  -9.710 -10.535 1.00 . A A .  73 LYS HZ1  1 1 
       10 17748 1 1  73 LYS HZ2  H  -7.992  -8.890 -10.212 1.00 . A A .  73 LYS HZ2  1 1 
       10 17749 1 1  73 LYS HZ3  H  -7.820 -10.442  -9.662 1.00 . A A .  73 LYS HZ3  1 1 
       10 17750 1 1  73 LYS N    N  -2.772  -8.428  -5.000 1.00 . A A .  73 LYS N    1 1 
       10 17751 1 1  73 LYS NZ   N  -7.335  -9.566  -9.836 1.00 . A A .  73 LYS NZ   1 1 
       10 17752 1 1  73 LYS O    O  -5.159  -5.973  -4.418 1.00 . A A .  73 LYS O    1 1 
       10 17753 1 1  74 ASN C    C  -6.006  -6.596  -1.776 1.00 . A A .  74 ASN C    1 1 
       10 17754 1 1  74 ASN CA   C  -6.368  -7.801  -2.636 1.00 . A A .  74 ASN CA   1 1 
       10 17755 1 1  74 ASN CB   C  -6.631  -8.989  -1.688 1.00 . A A .  74 ASN CB   1 1 
       10 17756 1 1  74 ASN CG   C  -7.304 -10.217  -2.285 1.00 . A A .  74 ASN CG   1 1 
       10 17757 1 1  74 ASN H    H  -5.009  -9.025  -3.699 1.00 . A A .  74 ASN H    1 1 
       10 17758 1 1  74 ASN HA   H  -7.289  -7.575  -3.176 1.00 . A A .  74 ASN HA   1 1 
       10 17759 1 1  74 ASN HB2  H  -5.703  -9.265  -1.196 1.00 . A A .  74 ASN HB2  1 1 
       10 17760 1 1  74 ASN HB3  H  -7.304  -8.631  -0.914 1.00 . A A .  74 ASN HB3  1 1 
       10 17761 1 1  74 ASN HD21 H  -6.625 -11.443  -0.784 1.00 . A A .  74 ASN HD21 1 1 
       10 17762 1 1  74 ASN HD22 H  -7.715 -12.176  -1.896 1.00 . A A .  74 ASN HD22 1 1 
       10 17763 1 1  74 ASN N    N  -5.309  -8.063  -3.614 1.00 . A A .  74 ASN N    1 1 
       10 17764 1 1  74 ASN ND2  N  -7.158 -11.366  -1.638 1.00 . A A .  74 ASN ND2  1 1 
       10 17765 1 1  74 ASN O    O  -6.800  -5.669  -1.664 1.00 . A A .  74 ASN O    1 1 
       10 17766 1 1  74 ASN OD1  O  -7.978 -10.145  -3.307 1.00 . A A .  74 ASN OD1  1 1 
       10 17767 1 1  75 LEU C    C  -4.193  -4.232  -1.083 1.00 . A A .  75 LEU C    1 1 
       10 17768 1 1  75 LEU CA   C  -4.315  -5.545  -0.302 1.00 . A A .  75 LEU CA   1 1 
       10 17769 1 1  75 LEU CB   C  -2.976  -5.974   0.334 1.00 . A A .  75 LEU CB   1 1 
       10 17770 1 1  75 LEU CD1  C  -3.876  -8.093   1.514 1.00 . A A .  75 LEU CD1  1 1 
       10 17771 1 1  75 LEU CD2  C  -1.733  -7.103   2.239 1.00 . A A .  75 LEU CD2  1 1 
       10 17772 1 1  75 LEU CG   C  -3.107  -6.775   1.652 1.00 . A A .  75 LEU CG   1 1 
       10 17773 1 1  75 LEU H    H  -4.227  -7.424  -1.304 1.00 . A A .  75 LEU H    1 1 
       10 17774 1 1  75 LEU HA   H  -5.032  -5.369   0.500 1.00 . A A .  75 LEU HA   1 1 
       10 17775 1 1  75 LEU HB2  H  -2.387  -6.537  -0.390 1.00 . A A .  75 LEU HB2  1 1 
       10 17776 1 1  75 LEU HB3  H  -2.428  -5.062   0.562 1.00 . A A .  75 LEU HB3  1 1 
       10 17777 1 1  75 LEU HD11 H  -3.958  -8.578   2.488 1.00 . A A .  75 LEU HD11 1 1 
       10 17778 1 1  75 LEU HD12 H  -3.355  -8.761   0.830 1.00 . A A .  75 LEU HD12 1 1 
       10 17779 1 1  75 LEU HD13 H  -4.884  -7.905   1.153 1.00 . A A .  75 LEU HD13 1 1 
       10 17780 1 1  75 LEU HD21 H  -1.140  -7.682   1.531 1.00 . A A .  75 LEU HD21 1 1 
       10 17781 1 1  75 LEU HD22 H  -1.845  -7.673   3.162 1.00 . A A .  75 LEU HD22 1 1 
       10 17782 1 1  75 LEU HD23 H  -1.219  -6.179   2.482 1.00 . A A .  75 LEU HD23 1 1 
       10 17783 1 1  75 LEU HG   H  -3.620  -6.154   2.380 1.00 . A A .  75 LEU HG   1 1 
       10 17784 1 1  75 LEU N    N  -4.813  -6.605  -1.174 1.00 . A A .  75 LEU N    1 1 
       10 17785 1 1  75 LEU O    O  -4.689  -3.202  -0.625 1.00 . A A .  75 LEU O    1 1 
       10 17786 1 1  76 TRP C    C  -4.835  -2.464  -3.464 1.00 . A A .  76 TRP C    1 1 
       10 17787 1 1  76 TRP CA   C  -3.465  -3.055  -3.100 1.00 . A A .  76 TRP CA   1 1 
       10 17788 1 1  76 TRP CB   C  -2.623  -3.351  -4.355 1.00 . A A .  76 TRP CB   1 1 
       10 17789 1 1  76 TRP CD1  C  -0.209  -4.157  -4.509 1.00 . A A .  76 TRP CD1  1 1 
       10 17790 1 1  76 TRP CD2  C  -0.386  -2.096  -3.647 1.00 . A A .  76 TRP CD2  1 1 
       10 17791 1 1  76 TRP CE2  C   1.005  -2.409  -3.706 1.00 . A A .  76 TRP CE2  1 1 
       10 17792 1 1  76 TRP CE3  C  -0.742  -0.840  -3.108 1.00 . A A .  76 TRP CE3  1 1 
       10 17793 1 1  76 TRP CG   C  -1.137  -3.228  -4.178 1.00 . A A .  76 TRP CG   1 1 
       10 17794 1 1  76 TRP CH2  C   1.592  -0.268  -2.760 1.00 . A A .  76 TRP CH2  1 1 
       10 17795 1 1  76 TRP CZ2  C   1.989  -1.505  -3.279 1.00 . A A .  76 TRP CZ2  1 1 
       10 17796 1 1  76 TRP CZ3  C   0.237   0.056  -2.651 1.00 . A A .  76 TRP CZ3  1 1 
       10 17797 1 1  76 TRP H    H  -3.202  -5.126  -2.621 1.00 . A A .  76 TRP H    1 1 
       10 17798 1 1  76 TRP HA   H  -2.956  -2.302  -2.500 1.00 . A A .  76 TRP HA   1 1 
       10 17799 1 1  76 TRP HB2  H  -2.869  -4.346  -4.736 1.00 . A A .  76 TRP HB2  1 1 
       10 17800 1 1  76 TRP HB3  H  -2.900  -2.632  -5.125 1.00 . A A .  76 TRP HB3  1 1 
       10 17801 1 1  76 TRP HD1  H  -0.429  -5.122  -4.941 1.00 . A A .  76 TRP HD1  1 1 
       10 17802 1 1  76 TRP HE1  H   1.893  -4.256  -4.279 1.00 . A A .  76 TRP HE1  1 1 
       10 17803 1 1  76 TRP HE3  H  -1.781  -0.559  -3.030 1.00 . A A .  76 TRP HE3  1 1 
       10 17804 1 1  76 TRP HH2  H   2.321   0.448  -2.436 1.00 . A A .  76 TRP HH2  1 1 
       10 17805 1 1  76 TRP HZ2  H   3.040  -1.740  -3.301 1.00 . A A .  76 TRP HZ2  1 1 
       10 17806 1 1  76 TRP HZ3  H  -0.040   1.009  -2.212 1.00 . A A .  76 TRP HZ3  1 1 
       10 17807 1 1  76 TRP N    N  -3.582  -4.255  -2.274 1.00 . A A .  76 TRP N    1 1 
       10 17808 1 1  76 TRP NE1  N   1.055  -3.692  -4.202 1.00 . A A .  76 TRP NE1  1 1 
       10 17809 1 1  76 TRP O    O  -5.003  -1.245  -3.445 1.00 . A A .  76 TRP O    1 1 
       10 17810 1 1  77 ILE C    C  -7.782  -2.305  -2.842 1.00 . A A .  77 ILE C    1 1 
       10 17811 1 1  77 ILE CA   C  -7.184  -2.941  -4.088 1.00 . A A .  77 ILE CA   1 1 
       10 17812 1 1  77 ILE CB   C  -7.969  -4.180  -4.579 1.00 . A A .  77 ILE CB   1 1 
       10 17813 1 1  77 ILE CD1  C  -7.882  -5.962  -6.409 1.00 . A A .  77 ILE CD1  1 1 
       10 17814 1 1  77 ILE CG1  C  -7.480  -4.545  -5.990 1.00 . A A .  77 ILE CG1  1 1 
       10 17815 1 1  77 ILE CG2  C  -9.491  -3.962  -4.579 1.00 . A A .  77 ILE CG2  1 1 
       10 17816 1 1  77 ILE H    H  -5.585  -4.304  -3.793 1.00 . A A .  77 ILE H    1 1 
       10 17817 1 1  77 ILE HA   H  -7.182  -2.192  -4.879 1.00 . A A .  77 ILE HA   1 1 
       10 17818 1 1  77 ILE HB   H  -7.761  -5.015  -3.912 1.00 . A A .  77 ILE HB   1 1 
       10 17819 1 1  77 ILE HD11 H  -7.426  -6.203  -7.365 1.00 . A A .  77 ILE HD11 1 1 
       10 17820 1 1  77 ILE HD12 H  -7.549  -6.685  -5.665 1.00 . A A .  77 ILE HD12 1 1 
       10 17821 1 1  77 ILE HD13 H  -8.962  -6.022  -6.510 1.00 . A A .  77 ILE HD13 1 1 
       10 17822 1 1  77 ILE HG12 H  -7.867  -3.822  -6.708 1.00 . A A .  77 ILE HG12 1 1 
       10 17823 1 1  77 ILE HG13 H  -6.395  -4.485  -6.013 1.00 . A A .  77 ILE HG13 1 1 
       10 17824 1 1  77 ILE HG21 H  -9.843  -3.868  -3.554 1.00 . A A .  77 ILE HG21 1 1 
       10 17825 1 1  77 ILE HG22 H  -9.748  -3.067  -5.150 1.00 . A A .  77 ILE HG22 1 1 
       10 17826 1 1  77 ILE HG23 H -10.014  -4.813  -5.010 1.00 . A A .  77 ILE HG23 1 1 
       10 17827 1 1  77 ILE N    N  -5.807  -3.316  -3.792 1.00 . A A .  77 ILE N    1 1 
       10 17828 1 1  77 ILE O    O  -8.308  -1.200  -2.927 1.00 . A A .  77 ILE O    1 1 
       10 17829 1 1  78 PHE C    C  -7.820  -1.115  -0.110 1.00 . A A .  78 PHE C    1 1 
       10 17830 1 1  78 PHE CA   C  -8.240  -2.554  -0.427 1.00 . A A .  78 PHE CA   1 1 
       10 17831 1 1  78 PHE CB   C  -7.844  -3.526   0.699 1.00 . A A .  78 PHE CB   1 1 
       10 17832 1 1  78 PHE CD1  C  -9.572  -3.440   2.556 1.00 . A A .  78 PHE CD1  1 1 
       10 17833 1 1  78 PHE CD2  C  -7.501  -2.176   2.810 1.00 . A A .  78 PHE CD2  1 1 
       10 17834 1 1  78 PHE CE1  C -10.057  -2.895   3.758 1.00 . A A .  78 PHE CE1  1 1 
       10 17835 1 1  78 PHE CE2  C  -8.019  -1.588   3.975 1.00 . A A .  78 PHE CE2  1 1 
       10 17836 1 1  78 PHE CG   C  -8.304  -3.065   2.067 1.00 . A A .  78 PHE CG   1 1 
       10 17837 1 1  78 PHE CZ   C  -9.289  -1.945   4.453 1.00 . A A .  78 PHE CZ   1 1 
       10 17838 1 1  78 PHE H    H  -7.218  -3.884  -1.774 1.00 . A A .  78 PHE H    1 1 
       10 17839 1 1  78 PHE HA   H  -9.328  -2.566  -0.513 1.00 . A A .  78 PHE HA   1 1 
       10 17840 1 1  78 PHE HB2  H  -8.262  -4.512   0.491 1.00 . A A .  78 PHE HB2  1 1 
       10 17841 1 1  78 PHE HB3  H  -6.762  -3.631   0.723 1.00 . A A .  78 PHE HB3  1 1 
       10 17842 1 1  78 PHE HD1  H -10.190  -4.126   1.995 1.00 . A A .  78 PHE HD1  1 1 
       10 17843 1 1  78 PHE HD2  H  -6.503  -1.919   2.463 1.00 . A A .  78 PHE HD2  1 1 
       10 17844 1 1  78 PHE HE1  H -11.036  -3.181   4.126 1.00 . A A .  78 PHE HE1  1 1 
       10 17845 1 1  78 PHE HE2  H  -7.458  -0.839   4.508 1.00 . A A .  78 PHE HE2  1 1 
       10 17846 1 1  78 PHE HZ   H  -9.661  -1.463   5.346 1.00 . A A .  78 PHE HZ   1 1 
       10 17847 1 1  78 PHE N    N  -7.685  -2.988  -1.702 1.00 . A A .  78 PHE N    1 1 
       10 17848 1 1  78 PHE O    O  -8.681  -0.305   0.243 1.00 . A A .  78 PHE O    1 1 
       10 17849 1 1  79 VAL C    C  -6.632   1.565  -0.874 1.00 . A A .  79 VAL C    1 1 
       10 17850 1 1  79 VAL CA   C  -6.038   0.549   0.098 1.00 . A A .  79 VAL CA   1 1 
       10 17851 1 1  79 VAL CB   C  -4.500   0.596   0.099 1.00 . A A .  79 VAL CB   1 1 
       10 17852 1 1  79 VAL CG1  C  -3.972   2.012   0.373 1.00 . A A .  79 VAL CG1  1 1 
       10 17853 1 1  79 VAL CG2  C  -3.962  -0.337   1.190 1.00 . A A .  79 VAL CG2  1 1 
       10 17854 1 1  79 VAL H    H  -5.865  -1.508  -0.510 1.00 . A A .  79 VAL H    1 1 
       10 17855 1 1  79 VAL HA   H  -6.391   0.815   1.096 1.00 . A A .  79 VAL HA   1 1 
       10 17856 1 1  79 VAL HB   H  -4.126   0.262  -0.870 1.00 . A A .  79 VAL HB   1 1 
       10 17857 1 1  79 VAL HG11 H  -4.320   2.714  -0.385 1.00 . A A .  79 VAL HG11 1 1 
       10 17858 1 1  79 VAL HG12 H  -4.311   2.365   1.341 1.00 . A A .  79 VAL HG12 1 1 
       10 17859 1 1  79 VAL HG13 H  -2.885   2.015   0.341 1.00 . A A .  79 VAL HG13 1 1 
       10 17860 1 1  79 VAL HG21 H  -2.883  -0.226   1.255 1.00 . A A .  79 VAL HG21 1 1 
       10 17861 1 1  79 VAL HG22 H  -4.414  -0.087   2.148 1.00 . A A .  79 VAL HG22 1 1 
       10 17862 1 1  79 VAL HG23 H  -4.192  -1.370   0.942 1.00 . A A .  79 VAL HG23 1 1 
       10 17863 1 1  79 VAL N    N  -6.525  -0.795  -0.215 1.00 . A A .  79 VAL N    1 1 
       10 17864 1 1  79 VAL O    O  -7.015   2.646  -0.438 1.00 . A A .  79 VAL O    1 1 
       10 17865 1 1  80 SER C    C  -8.796   2.543  -2.913 1.00 . A A .  80 SER C    1 1 
       10 17866 1 1  80 SER CA   C  -7.320   2.152  -3.143 1.00 . A A .  80 SER CA   1 1 
       10 17867 1 1  80 SER CB   C  -7.048   1.644  -4.561 1.00 . A A .  80 SER CB   1 1 
       10 17868 1 1  80 SER H    H  -6.416   0.320  -2.443 1.00 . A A .  80 SER H    1 1 
       10 17869 1 1  80 SER HA   H  -6.748   3.076  -3.049 1.00 . A A .  80 SER HA   1 1 
       10 17870 1 1  80 SER HB2  H  -7.332   2.422  -5.268 1.00 . A A .  80 SER HB2  1 1 
       10 17871 1 1  80 SER HB3  H  -5.977   1.463  -4.667 1.00 . A A .  80 SER HB3  1 1 
       10 17872 1 1  80 SER HG   H  -7.904  -0.051  -4.072 1.00 . A A .  80 SER HG   1 1 
       10 17873 1 1  80 SER N    N  -6.770   1.225  -2.157 1.00 . A A .  80 SER N    1 1 
       10 17874 1 1  80 SER O    O  -9.325   3.323  -3.703 1.00 . A A .  80 SER O    1 1 
       10 17875 1 1  80 SER OG   O  -7.749   0.458  -4.894 1.00 . A A .  80 SER OG   1 1 
       10 17876 1 1  81 LYS C    C -10.647   3.696  -0.398 1.00 . A A .  81 LYS C    1 1 
       10 17877 1 1  81 LYS CA   C -10.772   2.588  -1.448 1.00 . A A .  81 LYS CA   1 1 
       10 17878 1 1  81 LYS CB   C -11.716   1.475  -0.958 1.00 . A A .  81 LYS CB   1 1 
       10 17879 1 1  81 LYS CD   C -11.533  -0.755  -2.166 1.00 . A A .  81 LYS CD   1 1 
       10 17880 1 1  81 LYS CE   C -11.742  -1.508  -3.488 1.00 . A A .  81 LYS CE   1 1 
       10 17881 1 1  81 LYS CG   C -12.259   0.591  -2.098 1.00 . A A .  81 LYS CG   1 1 
       10 17882 1 1  81 LYS H    H  -9.010   1.357  -1.280 1.00 . A A .  81 LYS H    1 1 
       10 17883 1 1  81 LYS HA   H -11.240   3.077  -2.304 1.00 . A A .  81 LYS HA   1 1 
       10 17884 1 1  81 LYS HB2  H -11.214   0.877  -0.204 1.00 . A A .  81 LYS HB2  1 1 
       10 17885 1 1  81 LYS HB3  H -12.567   1.935  -0.462 1.00 . A A .  81 LYS HB3  1 1 
       10 17886 1 1  81 LYS HD2  H -10.470  -0.565  -2.043 1.00 . A A .  81 LYS HD2  1 1 
       10 17887 1 1  81 LYS HD3  H -11.857  -1.374  -1.330 1.00 . A A .  81 LYS HD3  1 1 
       10 17888 1 1  81 LYS HE2  H -11.387  -0.892  -4.319 1.00 . A A .  81 LYS HE2  1 1 
       10 17889 1 1  81 LYS HE3  H -11.149  -2.418  -3.445 1.00 . A A .  81 LYS HE3  1 1 
       10 17890 1 1  81 LYS HG2  H -13.321   0.404  -1.930 1.00 . A A .  81 LYS HG2  1 1 
       10 17891 1 1  81 LYS HG3  H -12.155   1.113  -3.049 1.00 . A A .  81 LYS HG3  1 1 
       10 17892 1 1  81 LYS HZ1  H -13.680  -1.104  -4.088 1.00 . A A .  81 LYS HZ1  1 1 
       10 17893 1 1  81 LYS HZ2  H -13.599  -2.219  -2.879 1.00 . A A .  81 LYS HZ2  1 1 
       10 17894 1 1  81 LYS HZ3  H -13.216  -2.649  -4.408 1.00 . A A .  81 LYS HZ3  1 1 
       10 17895 1 1  81 LYS N    N  -9.476   2.037  -1.873 1.00 . A A .  81 LYS N    1 1 
       10 17896 1 1  81 LYS NZ   N -13.149  -1.893  -3.728 1.00 . A A .  81 LYS NZ   1 1 
       10 17897 1 1  81 LYS O    O -11.656   4.312  -0.060 1.00 . A A .  81 LYS O    1 1 
       10 17898 1 1  82 PHE C    C  -8.736   6.286   0.072 1.00 . A A .  82 PHE C    1 1 
       10 17899 1 1  82 PHE CA   C  -9.172   5.121   0.960 1.00 . A A .  82 PHE CA   1 1 
       10 17900 1 1  82 PHE CB   C  -8.091   4.809   2.008 1.00 . A A .  82 PHE CB   1 1 
       10 17901 1 1  82 PHE CD1  C  -8.874   2.574   2.909 1.00 . A A .  82 PHE CD1  1 1 
       10 17902 1 1  82 PHE CD2  C  -8.831   4.501   4.401 1.00 . A A .  82 PHE CD2  1 1 
       10 17903 1 1  82 PHE CE1  C  -9.495   1.816   3.914 1.00 . A A .  82 PHE CE1  1 1 
       10 17904 1 1  82 PHE CE2  C  -9.420   3.733   5.417 1.00 . A A .  82 PHE CE2  1 1 
       10 17905 1 1  82 PHE CG   C  -8.580   3.931   3.138 1.00 . A A .  82 PHE CG   1 1 
       10 17906 1 1  82 PHE CZ   C  -9.786   2.396   5.165 1.00 . A A .  82 PHE CZ   1 1 
       10 17907 1 1  82 PHE H    H  -8.677   3.333  -0.067 1.00 . A A .  82 PHE H    1 1 
       10 17908 1 1  82 PHE HA   H -10.075   5.431   1.488 1.00 . A A .  82 PHE HA   1 1 
       10 17909 1 1  82 PHE HB2  H  -7.216   4.356   1.539 1.00 . A A .  82 PHE HB2  1 1 
       10 17910 1 1  82 PHE HB3  H  -7.775   5.754   2.446 1.00 . A A .  82 PHE HB3  1 1 
       10 17911 1 1  82 PHE HD1  H  -8.690   2.124   1.941 1.00 . A A .  82 PHE HD1  1 1 
       10 17912 1 1  82 PHE HD2  H  -8.627   5.551   4.571 1.00 . A A .  82 PHE HD2  1 1 
       10 17913 1 1  82 PHE HE1  H  -9.804   0.811   3.665 1.00 . A A .  82 PHE HE1  1 1 
       10 17914 1 1  82 PHE HE2  H  -9.636   4.223   6.355 1.00 . A A .  82 PHE HE2  1 1 
       10 17915 1 1  82 PHE HZ   H -10.330   1.839   5.915 1.00 . A A .  82 PHE HZ   1 1 
       10 17916 1 1  82 PHE N    N  -9.457   3.942   0.149 1.00 . A A .  82 PHE N    1 1 
       10 17917 1 1  82 PHE O    O  -9.282   7.381   0.187 1.00 . A A .  82 PHE O    1 1 
       10 17918 1 1  83 THR C    C  -7.801   7.482  -2.791 1.00 . A A .  83 THR C    1 1 
       10 17919 1 1  83 THR CA   C  -7.049   7.146  -1.495 1.00 . A A .  83 THR CA   1 1 
       10 17920 1 1  83 THR CB   C  -5.558   6.756  -1.676 1.00 . A A .  83 THR CB   1 1 
       10 17921 1 1  83 THR CG2  C  -5.346   5.342  -2.219 1.00 . A A .  83 THR CG2  1 1 
       10 17922 1 1  83 THR H    H  -7.417   5.130  -0.929 1.00 . A A .  83 THR H    1 1 
       10 17923 1 1  83 THR HA   H  -7.078   8.037  -0.867 1.00 . A A .  83 THR HA   1 1 
       10 17924 1 1  83 THR HB   H  -5.077   6.798  -0.702 1.00 . A A .  83 THR HB   1 1 
       10 17925 1 1  83 THR HG1  H  -4.989   8.552  -2.259 1.00 . A A .  83 THR HG1  1 1 
       10 17926 1 1  83 THR HG21 H  -4.291   5.185  -2.430 1.00 . A A .  83 THR HG21 1 1 
       10 17927 1 1  83 THR HG22 H  -5.924   5.204  -3.129 1.00 . A A .  83 THR HG22 1 1 
       10 17928 1 1  83 THR HG23 H  -5.647   4.609  -1.476 1.00 . A A .  83 THR HG23 1 1 
       10 17929 1 1  83 THR N    N  -7.739   6.074  -0.784 1.00 . A A .  83 THR N    1 1 
       10 17930 1 1  83 THR O    O  -8.608   6.695  -3.290 1.00 . A A .  83 THR O    1 1 
       10 17931 1 1  83 THR OG1  O  -4.838   7.623  -2.529 1.00 . A A .  83 THR OG1  1 1 
       10 17932 1 1  84 GLU C    C  -7.186   8.076  -5.761 1.00 . A A .  84 GLU C    1 1 
       10 17933 1 1  84 GLU CA   C  -7.867   9.002  -4.744 1.00 . A A .  84 GLU CA   1 1 
       10 17934 1 1  84 GLU CB   C  -7.390  10.436  -5.026 1.00 . A A .  84 GLU CB   1 1 
       10 17935 1 1  84 GLU CD   C  -9.549  11.710  -4.490 1.00 . A A .  84 GLU CD   1 1 
       10 17936 1 1  84 GLU CG   C  -8.065  11.511  -4.166 1.00 . A A .  84 GLU CG   1 1 
       10 17937 1 1  84 GLU H    H  -6.836   9.260  -2.916 1.00 . A A .  84 GLU H    1 1 
       10 17938 1 1  84 GLU HA   H  -8.948   8.936  -4.870 1.00 . A A .  84 GLU HA   1 1 
       10 17939 1 1  84 GLU HB2  H  -6.311  10.483  -4.856 1.00 . A A .  84 GLU HB2  1 1 
       10 17940 1 1  84 GLU HB3  H  -7.559  10.668  -6.077 1.00 . A A .  84 GLU HB3  1 1 
       10 17941 1 1  84 GLU HG2  H  -7.939  11.272  -3.110 1.00 . A A .  84 GLU HG2  1 1 
       10 17942 1 1  84 GLU HG3  H  -7.547  12.451  -4.340 1.00 . A A .  84 GLU HG3  1 1 
       10 17943 1 1  84 GLU N    N  -7.501   8.643  -3.374 1.00 . A A .  84 GLU N    1 1 
       10 17944 1 1  84 GLU O    O  -7.613   8.002  -6.915 1.00 . A A .  84 GLU O    1 1 
       10 17945 1 1  84 GLU OE1  O  -9.921  11.745  -5.685 1.00 . A A .  84 GLU OE1  1 1 
       10 17946 1 1  84 GLU OE2  O -10.349  11.889  -3.544 1.00 . A A .  84 GLU OE2  1 1 
       10 17947 1 1  85 PHE C    C  -5.754   5.265  -6.477 1.00 . A A .  85 PHE C    1 1 
       10 17948 1 1  85 PHE CA   C  -5.228   6.673  -6.255 1.00 . A A .  85 PHE CA   1 1 
       10 17949 1 1  85 PHE CB   C  -3.805   6.656  -5.703 1.00 . A A .  85 PHE CB   1 1 
       10 17950 1 1  85 PHE CD1  C  -3.263   9.099  -5.216 1.00 . A A .  85 PHE CD1  1 1 
       10 17951 1 1  85 PHE CD2  C  -2.144   7.974  -7.054 1.00 . A A .  85 PHE CD2  1 1 
       10 17952 1 1  85 PHE CE1  C  -2.521  10.264  -5.480 1.00 . A A .  85 PHE CE1  1 1 
       10 17953 1 1  85 PHE CE2  C  -1.390   9.130  -7.317 1.00 . A A .  85 PHE CE2  1 1 
       10 17954 1 1  85 PHE CG   C  -3.047   7.938  -5.981 1.00 . A A .  85 PHE CG   1 1 
       10 17955 1 1  85 PHE CZ   C  -1.566  10.272  -6.513 1.00 . A A .  85 PHE CZ   1 1 
       10 17956 1 1  85 PHE H    H  -5.823   7.468  -4.391 1.00 . A A .  85 PHE H    1 1 
       10 17957 1 1  85 PHE HA   H  -5.208   7.188  -7.210 1.00 . A A .  85 PHE HA   1 1 
       10 17958 1 1  85 PHE HB2  H  -3.829   6.466  -4.633 1.00 . A A .  85 PHE HB2  1 1 
       10 17959 1 1  85 PHE HB3  H  -3.261   5.825  -6.159 1.00 . A A .  85 PHE HB3  1 1 
       10 17960 1 1  85 PHE HD1  H  -4.025   9.107  -4.451 1.00 . A A .  85 PHE HD1  1 1 
       10 17961 1 1  85 PHE HD2  H  -2.064   7.106  -7.683 1.00 . A A .  85 PHE HD2  1 1 
       10 17962 1 1  85 PHE HE1  H  -2.700  11.166  -4.904 1.00 . A A .  85 PHE HE1  1 1 
       10 17963 1 1  85 PHE HE2  H  -0.697   9.149  -8.148 1.00 . A A .  85 PHE HE2  1 1 
       10 17964 1 1  85 PHE HZ   H  -1.002  11.174  -6.714 1.00 . A A .  85 PHE HZ   1 1 
       10 17965 1 1  85 PHE N    N  -6.093   7.418  -5.366 1.00 . A A .  85 PHE N    1 1 
       10 17966 1 1  85 PHE O    O  -5.878   4.475  -5.541 1.00 . A A .  85 PHE O    1 1 
       10 17967 1 1  86 ASP C    C  -5.112   2.678  -7.782 1.00 . A A .  86 ASP C    1 1 
       10 17968 1 1  86 ASP CA   C  -6.298   3.553  -8.127 1.00 . A A .  86 ASP CA   1 1 
       10 17969 1 1  86 ASP CB   C  -6.544   3.369  -9.627 1.00 . A A .  86 ASP CB   1 1 
       10 17970 1 1  86 ASP CG   C  -7.987   3.128 -10.024 1.00 . A A .  86 ASP CG   1 1 
       10 17971 1 1  86 ASP H    H  -5.816   5.649  -8.432 1.00 . A A .  86 ASP H    1 1 
       10 17972 1 1  86 ASP HA   H  -7.172   3.225  -7.564 1.00 . A A .  86 ASP HA   1 1 
       10 17973 1 1  86 ASP HB2  H  -6.192   4.229 -10.150 1.00 . A A .  86 ASP HB2  1 1 
       10 17974 1 1  86 ASP HB3  H  -5.951   2.531  -9.993 1.00 . A A .  86 ASP HB3  1 1 
       10 17975 1 1  86 ASP N    N  -5.980   4.926  -7.745 1.00 . A A .  86 ASP N    1 1 
       10 17976 1 1  86 ASP O    O  -3.956   3.098  -7.873 1.00 . A A .  86 ASP O    1 1 
       10 17977 1 1  86 ASP OD1  O  -8.880   3.797  -9.456 1.00 . A A .  86 ASP OD1  1 1 
       10 17978 1 1  86 ASP OD2  O  -8.177   2.307 -10.952 1.00 . A A .  86 ASP OD2  1 1 
       10 17979 1 1  87 ALA C    C  -3.317   0.283  -8.222 1.00 . A A .  87 ALA C    1 1 
       10 17980 1 1  87 ALA CA   C  -4.434   0.395  -7.179 1.00 . A A .  87 ALA CA   1 1 
       10 17981 1 1  87 ALA CB   C  -5.132  -0.952  -6.986 1.00 . A A .  87 ALA CB   1 1 
       10 17982 1 1  87 ALA H    H  -6.389   1.190  -7.710 1.00 . A A .  87 ALA H    1 1 
       10 17983 1 1  87 ALA HA   H  -3.996   0.688  -6.226 1.00 . A A .  87 ALA HA   1 1 
       10 17984 1 1  87 ALA HB1  H  -5.603  -1.266  -7.917 1.00 . A A .  87 ALA HB1  1 1 
       10 17985 1 1  87 ALA HB2  H  -4.406  -1.698  -6.671 1.00 . A A .  87 ALA HB2  1 1 
       10 17986 1 1  87 ALA HB3  H  -5.890  -0.865  -6.212 1.00 . A A .  87 ALA HB3  1 1 
       10 17987 1 1  87 ALA N    N  -5.412   1.406  -7.559 1.00 . A A .  87 ALA N    1 1 
       10 17988 1 1  87 ALA O    O  -2.179  -0.042  -7.887 1.00 . A A .  87 ALA O    1 1 
       10 17989 1 1  88 ARG C    C  -1.652   1.654 -10.446 1.00 . A A .  88 ARG C    1 1 
       10 17990 1 1  88 ARG CA   C  -2.693   0.551 -10.602 1.00 . A A .  88 ARG CA   1 1 
       10 17991 1 1  88 ARG CB   C  -3.463   0.757 -11.917 1.00 . A A .  88 ARG CB   1 1 
       10 17992 1 1  88 ARG CD   C  -2.722  -1.236 -13.271 1.00 . A A .  88 ARG CD   1 1 
       10 17993 1 1  88 ARG CG   C  -2.701   0.289 -13.161 1.00 . A A .  88 ARG CG   1 1 
       10 17994 1 1  88 ARG CZ   C  -2.867  -2.198 -15.591 1.00 . A A .  88 ARG CZ   1 1 
       10 17995 1 1  88 ARG H    H  -4.602   0.794  -9.679 1.00 . A A .  88 ARG H    1 1 
       10 17996 1 1  88 ARG HA   H  -2.179  -0.412 -10.608 1.00 . A A .  88 ARG HA   1 1 
       10 17997 1 1  88 ARG HB2  H  -4.412   0.221 -11.878 1.00 . A A .  88 ARG HB2  1 1 
       10 17998 1 1  88 ARG HB3  H  -3.679   1.820 -12.029 1.00 . A A .  88 ARG HB3  1 1 
       10 17999 1 1  88 ARG HD2  H  -2.130  -1.672 -12.467 1.00 . A A .  88 ARG HD2  1 1 
       10 18000 1 1  88 ARG HD3  H  -3.746  -1.577 -13.171 1.00 . A A .  88 ARG HD3  1 1 
       10 18001 1 1  88 ARG HE   H  -1.175  -1.706 -14.637 1.00 . A A .  88 ARG HE   1 1 
       10 18002 1 1  88 ARG HG2  H  -3.186   0.713 -14.040 1.00 . A A .  88 ARG HG2  1 1 
       10 18003 1 1  88 ARG HG3  H  -1.673   0.645 -13.131 1.00 . A A .  88 ARG HG3  1 1 
       10 18004 1 1  88 ARG HH11 H  -4.751  -2.101 -14.757 1.00 . A A .  88 ARG HH11 1 1 
       10 18005 1 1  88 ARG HH12 H  -4.668  -2.865 -16.304 1.00 . A A .  88 ARG HH12 1 1 
       10 18006 1 1  88 ARG HH21 H  -1.169  -2.606 -16.658 1.00 . A A .  88 ARG HH21 1 1 
       10 18007 1 1  88 ARG HH22 H  -2.639  -2.955 -17.494 1.00 . A A .  88 ARG HH22 1 1 
       10 18008 1 1  88 ARG N    N  -3.638   0.549  -9.494 1.00 . A A .  88 ARG N    1 1 
       10 18009 1 1  88 ARG NE   N  -2.190  -1.686 -14.558 1.00 . A A .  88 ARG NE   1 1 
       10 18010 1 1  88 ARG NH1  N  -4.187  -2.353 -15.563 1.00 . A A .  88 ARG NH1  1 1 
       10 18011 1 1  88 ARG NH2  N  -2.187  -2.573 -16.664 1.00 . A A .  88 ARG NH2  1 1 
       10 18012 1 1  88 ARG O    O  -0.483   1.425 -10.750 1.00 . A A .  88 ARG O    1 1 
       10 18013 1 1  89 LYS C    C  -0.369   3.623  -8.522 1.00 . A A .  89 LYS C    1 1 
       10 18014 1 1  89 LYS CA   C  -1.118   3.959  -9.805 1.00 . A A .  89 LYS CA   1 1 
       10 18015 1 1  89 LYS CB   C  -1.825   5.320  -9.642 1.00 . A A .  89 LYS CB   1 1 
       10 18016 1 1  89 LYS CD   C  -4.026   5.349 -10.939 1.00 . A A .  89 LYS CD   1 1 
       10 18017 1 1  89 LYS CE   C  -4.884   6.029 -12.018 1.00 . A A .  89 LYS CE   1 1 
       10 18018 1 1  89 LYS CG   C  -2.599   5.890 -10.844 1.00 . A A .  89 LYS CG   1 1 
       10 18019 1 1  89 LYS H    H  -3.006   2.962  -9.715 1.00 . A A .  89 LYS H    1 1 
       10 18020 1 1  89 LYS HA   H  -0.398   4.023 -10.622 1.00 . A A .  89 LYS HA   1 1 
       10 18021 1 1  89 LYS HB2  H  -2.501   5.270  -8.790 1.00 . A A .  89 LYS HB2  1 1 
       10 18022 1 1  89 LYS HB3  H  -1.048   6.043  -9.396 1.00 . A A .  89 LYS HB3  1 1 
       10 18023 1 1  89 LYS HD2  H  -3.983   4.288 -11.178 1.00 . A A .  89 LYS HD2  1 1 
       10 18024 1 1  89 LYS HD3  H  -4.495   5.480  -9.965 1.00 . A A .  89 LYS HD3  1 1 
       10 18025 1 1  89 LYS HE2  H  -4.234   6.432 -12.797 1.00 . A A .  89 LYS HE2  1 1 
       10 18026 1 1  89 LYS HE3  H  -5.525   5.270 -12.479 1.00 . A A .  89 LYS HE3  1 1 
       10 18027 1 1  89 LYS HG2  H  -2.664   6.970 -10.723 1.00 . A A .  89 LYS HG2  1 1 
       10 18028 1 1  89 LYS HG3  H  -2.064   5.677 -11.761 1.00 . A A .  89 LYS HG3  1 1 
       10 18029 1 1  89 LYS HZ1  H  -6.245   7.578 -12.230 1.00 . A A .  89 LYS HZ1  1 1 
       10 18030 1 1  89 LYS HZ2  H  -5.235   7.769 -10.927 1.00 . A A .  89 LYS HZ2  1 1 
       10 18031 1 1  89 LYS HZ3  H  -6.489   6.724 -10.880 1.00 . A A .  89 LYS HZ3  1 1 
       10 18032 1 1  89 LYS N    N  -2.056   2.866 -10.052 1.00 . A A .  89 LYS N    1 1 
       10 18033 1 1  89 LYS NZ   N  -5.757   7.098 -11.483 1.00 . A A .  89 LYS NZ   1 1 
       10 18034 1 1  89 LYS O    O   0.854   3.669  -8.488 1.00 . A A .  89 LYS O    1 1 
       10 18035 1 1  90 LEU C    C   0.538   2.123  -6.062 1.00 . A A .  90 LEU C    1 1 
       10 18036 1 1  90 LEU CA   C  -0.664   3.076  -6.113 1.00 . A A .  90 LEU CA   1 1 
       10 18037 1 1  90 LEU CB   C  -1.898   2.600  -5.333 1.00 . A A .  90 LEU CB   1 1 
       10 18038 1 1  90 LEU CD1  C  -1.648   4.229  -3.388 1.00 . A A .  90 LEU CD1  1 1 
       10 18039 1 1  90 LEU CD2  C  -3.069   2.181  -3.190 1.00 . A A .  90 LEU CD2  1 1 
       10 18040 1 1  90 LEU CG   C  -1.810   2.775  -3.823 1.00 . A A .  90 LEU CG   1 1 
       10 18041 1 1  90 LEU H    H  -2.124   3.290  -7.605 1.00 . A A .  90 LEU H    1 1 
       10 18042 1 1  90 LEU HA   H  -0.348   4.034  -5.703 1.00 . A A .  90 LEU HA   1 1 
       10 18043 1 1  90 LEU HB2  H  -2.774   3.159  -5.658 1.00 . A A .  90 LEU HB2  1 1 
       10 18044 1 1  90 LEU HB3  H  -2.066   1.549  -5.557 1.00 . A A .  90 LEU HB3  1 1 
       10 18045 1 1  90 LEU HD11 H  -1.826   4.310  -2.318 1.00 . A A .  90 LEU HD11 1 1 
       10 18046 1 1  90 LEU HD12 H  -2.363   4.862  -3.909 1.00 . A A .  90 LEU HD12 1 1 
       10 18047 1 1  90 LEU HD13 H  -0.633   4.564  -3.586 1.00 . A A .  90 LEU HD13 1 1 
       10 18048 1 1  90 LEU HD21 H  -2.936   2.156  -2.114 1.00 . A A .  90 LEU HD21 1 1 
       10 18049 1 1  90 LEU HD22 H  -3.241   1.166  -3.537 1.00 . A A .  90 LEU HD22 1 1 
       10 18050 1 1  90 LEU HD23 H  -3.941   2.788  -3.432 1.00 . A A .  90 LEU HD23 1 1 
       10 18051 1 1  90 LEU HG   H  -0.941   2.239  -3.488 1.00 . A A .  90 LEU HG   1 1 
       10 18052 1 1  90 LEU N    N  -1.116   3.281  -7.476 1.00 . A A .  90 LEU N    1 1 
       10 18053 1 1  90 LEU O    O   1.604   2.492  -5.566 1.00 . A A .  90 LEU O    1 1 
       10 18054 1 1  91 HIS C    C   2.758   0.468  -7.452 1.00 . A A .  91 HIS C    1 1 
       10 18055 1 1  91 HIS CA   C   1.525  -0.030  -6.676 1.00 . A A .  91 HIS CA   1 1 
       10 18056 1 1  91 HIS CB   C   1.030  -1.412  -7.144 1.00 . A A .  91 HIS CB   1 1 
       10 18057 1 1  91 HIS CD2  C  -0.392  -2.467  -8.977 1.00 . A A .  91 HIS CD2  1 1 
       10 18058 1 1  91 HIS CE1  C   0.546  -1.649 -10.786 1.00 . A A .  91 HIS CE1  1 1 
       10 18059 1 1  91 HIS CG   C   0.593  -1.603  -8.583 1.00 . A A .  91 HIS CG   1 1 
       10 18060 1 1  91 HIS H    H  -0.483   0.636  -7.000 1.00 . A A .  91 HIS H    1 1 
       10 18061 1 1  91 HIS HA   H   1.834  -0.143  -5.638 1.00 . A A .  91 HIS HA   1 1 
       10 18062 1 1  91 HIS HB2  H   1.820  -2.135  -6.956 1.00 . A A .  91 HIS HB2  1 1 
       10 18063 1 1  91 HIS HB3  H   0.194  -1.695  -6.504 1.00 . A A .  91 HIS HB3  1 1 
       10 18064 1 1  91 HIS HD1  H   1.928  -0.433  -9.800 1.00 . A A .  91 HIS HD1  1 1 
       10 18065 1 1  91 HIS HD2  H  -1.013  -3.053  -8.312 1.00 . A A .  91 HIS HD2  1 1 
       10 18066 1 1  91 HIS HE1  H   0.778  -1.431 -11.822 1.00 . A A .  91 HIS HE1  1 1 
       10 18067 1 1  91 HIS N    N   0.425   0.929  -6.656 1.00 . A A .  91 HIS N    1 1 
       10 18068 1 1  91 HIS ND1  N   1.182  -1.112  -9.731 1.00 . A A .  91 HIS ND1  1 1 
       10 18069 1 1  91 HIS NE2  N  -0.408  -2.501 -10.376 1.00 . A A .  91 HIS NE2  1 1 
       10 18070 1 1  91 HIS O    O   3.891   0.122  -7.096 1.00 . A A .  91 HIS O    1 1 
       10 18071 1 1  92 LYS C    C   4.398   2.887  -8.515 1.00 . A A .  92 LYS C    1 1 
       10 18072 1 1  92 LYS CA   C   3.641   1.840  -9.325 1.00 . A A .  92 LYS CA   1 1 
       10 18073 1 1  92 LYS CB   C   3.058   2.432 -10.627 1.00 . A A .  92 LYS CB   1 1 
       10 18074 1 1  92 LYS CD   C   3.444   3.766 -12.746 1.00 . A A .  92 LYS CD   1 1 
       10 18075 1 1  92 LYS CE   C   4.473   4.529 -13.585 1.00 . A A .  92 LYS CE   1 1 
       10 18076 1 1  92 LYS CG   C   4.073   3.245 -11.448 1.00 . A A .  92 LYS CG   1 1 
       10 18077 1 1  92 LYS H    H   1.623   1.613  -8.670 1.00 . A A .  92 LYS H    1 1 
       10 18078 1 1  92 LYS HA   H   4.348   1.049  -9.586 1.00 . A A .  92 LYS HA   1 1 
       10 18079 1 1  92 LYS HB2  H   2.690   1.610 -11.242 1.00 . A A .  92 LYS HB2  1 1 
       10 18080 1 1  92 LYS HB3  H   2.218   3.085 -10.403 1.00 . A A .  92 LYS HB3  1 1 
       10 18081 1 1  92 LYS HD2  H   3.087   2.914 -13.326 1.00 . A A .  92 LYS HD2  1 1 
       10 18082 1 1  92 LYS HD3  H   2.602   4.421 -12.512 1.00 . A A .  92 LYS HD3  1 1 
       10 18083 1 1  92 LYS HE2  H   4.796   5.432 -13.059 1.00 . A A .  92 LYS HE2  1 1 
       10 18084 1 1  92 LYS HE3  H   5.345   3.888 -13.734 1.00 . A A .  92 LYS HE3  1 1 
       10 18085 1 1  92 LYS HG2  H   4.415   4.101 -10.867 1.00 . A A .  92 LYS HG2  1 1 
       10 18086 1 1  92 LYS HG3  H   4.922   2.609 -11.692 1.00 . A A .  92 LYS HG3  1 1 
       10 18087 1 1  92 LYS HZ1  H   4.660   5.222 -15.516 1.00 . A A .  92 LYS HZ1  1 1 
       10 18088 1 1  92 LYS HZ2  H   3.249   5.640 -14.848 1.00 . A A .  92 LYS HZ2  1 1 
       10 18089 1 1  92 LYS HZ3  H   3.551   4.059 -15.368 1.00 . A A .  92 LYS HZ3  1 1 
       10 18090 1 1  92 LYS N    N   2.563   1.268  -8.512 1.00 . A A .  92 LYS N    1 1 
       10 18091 1 1  92 LYS NZ   N   3.922   4.883 -14.909 1.00 . A A .  92 LYS NZ   1 1 
       10 18092 1 1  92 LYS O    O   5.628   2.909  -8.560 1.00 . A A .  92 LYS O    1 1 
       10 18093 1 1  93 LEU C    C   5.106   4.116  -5.847 1.00 . A A .  93 LEU C    1 1 
       10 18094 1 1  93 LEU CA   C   4.219   4.760  -6.903 1.00 . A A .  93 LEU CA   1 1 
       10 18095 1 1  93 LEU CB   C   3.074   5.568  -6.261 1.00 . A A .  93 LEU CB   1 1 
       10 18096 1 1  93 LEU CD1  C   2.428   6.738  -8.473 1.00 . A A .  93 LEU CD1  1 1 
       10 18097 1 1  93 LEU CD2  C   1.563   7.546  -6.290 1.00 . A A .  93 LEU CD2  1 1 
       10 18098 1 1  93 LEU CG   C   2.758   6.890  -6.981 1.00 . A A .  93 LEU CG   1 1 
       10 18099 1 1  93 LEU H    H   2.666   3.649  -7.822 1.00 . A A .  93 LEU H    1 1 
       10 18100 1 1  93 LEU HA   H   4.842   5.435  -7.494 1.00 . A A .  93 LEU HA   1 1 
       10 18101 1 1  93 LEU HB2  H   2.172   4.956  -6.201 1.00 . A A .  93 LEU HB2  1 1 
       10 18102 1 1  93 LEU HB3  H   3.359   5.819  -5.238 1.00 . A A .  93 LEU HB3  1 1 
       10 18103 1 1  93 LEU HD11 H   3.268   6.301  -9.008 1.00 . A A .  93 LEU HD11 1 1 
       10 18104 1 1  93 LEU HD12 H   2.225   7.719  -8.901 1.00 . A A .  93 LEU HD12 1 1 
       10 18105 1 1  93 LEU HD13 H   1.549   6.111  -8.602 1.00 . A A .  93 LEU HD13 1 1 
       10 18106 1 1  93 LEU HD21 H   1.780   7.710  -5.236 1.00 . A A .  93 LEU HD21 1 1 
       10 18107 1 1  93 LEU HD22 H   0.679   6.912  -6.363 1.00 . A A .  93 LEU HD22 1 1 
       10 18108 1 1  93 LEU HD23 H   1.351   8.513  -6.746 1.00 . A A .  93 LEU HD23 1 1 
       10 18109 1 1  93 LEU HG   H   3.622   7.548  -6.885 1.00 . A A .  93 LEU HG   1 1 
       10 18110 1 1  93 LEU N    N   3.675   3.734  -7.780 1.00 . A A .  93 LEU N    1 1 
       10 18111 1 1  93 LEU O    O   6.247   4.551  -5.689 1.00 . A A .  93 LEU O    1 1 
       10 18112 1 1  94 TYR C    C   6.689   1.770  -4.811 1.00 . A A .  94 TYR C    1 1 
       10 18113 1 1  94 TYR CA   C   5.446   2.378  -4.169 1.00 . A A .  94 TYR CA   1 1 
       10 18114 1 1  94 TYR CB   C   4.637   1.319  -3.429 1.00 . A A .  94 TYR CB   1 1 
       10 18115 1 1  94 TYR CD1  C   5.985   1.087  -1.294 1.00 . A A .  94 TYR CD1  1 1 
       10 18116 1 1  94 TYR CD2  C   5.777  -0.843  -2.756 1.00 . A A .  94 TYR CD2  1 1 
       10 18117 1 1  94 TYR CE1  C   6.788   0.341  -0.405 1.00 . A A .  94 TYR CE1  1 1 
       10 18118 1 1  94 TYR CE2  C   6.577  -1.594  -1.878 1.00 . A A .  94 TYR CE2  1 1 
       10 18119 1 1  94 TYR CG   C   5.471   0.496  -2.463 1.00 . A A .  94 TYR CG   1 1 
       10 18120 1 1  94 TYR CZ   C   7.099  -1.011  -0.702 1.00 . A A .  94 TYR CZ   1 1 
       10 18121 1 1  94 TYR H    H   3.650   2.803  -5.258 1.00 . A A .  94 TYR H    1 1 
       10 18122 1 1  94 TYR HA   H   5.782   3.108  -3.433 1.00 . A A .  94 TYR HA   1 1 
       10 18123 1 1  94 TYR HB2  H   3.855   1.832  -2.874 1.00 . A A .  94 TYR HB2  1 1 
       10 18124 1 1  94 TYR HB3  H   4.163   0.659  -4.156 1.00 . A A .  94 TYR HB3  1 1 
       10 18125 1 1  94 TYR HD1  H   5.742   2.118  -1.081 1.00 . A A .  94 TYR HD1  1 1 
       10 18126 1 1  94 TYR HD2  H   5.410  -1.301  -3.662 1.00 . A A .  94 TYR HD2  1 1 
       10 18127 1 1  94 TYR HE1  H   7.130   0.807   0.510 1.00 . A A .  94 TYR HE1  1 1 
       10 18128 1 1  94 TYR HE2  H   6.794  -2.630  -2.094 1.00 . A A .  94 TYR HE2  1 1 
       10 18129 1 1  94 TYR HH   H   8.239  -1.387   0.920 1.00 . A A .  94 TYR HH   1 1 
       10 18130 1 1  94 TYR N    N   4.623   3.078  -5.149 1.00 . A A .  94 TYR N    1 1 
       10 18131 1 1  94 TYR O    O   7.779   1.963  -4.267 1.00 . A A .  94 TYR O    1 1 
       10 18132 1 1  94 TYR OH   O   7.873  -1.788   0.111 1.00 . A A .  94 TYR OH   1 1 
       10 18133 1 1  95 LYS C    C   8.722   1.747  -6.871 1.00 . A A .  95 LYS C    1 1 
       10 18134 1 1  95 LYS CA   C   7.740   0.600  -6.683 1.00 . A A .  95 LYS CA   1 1 
       10 18135 1 1  95 LYS CB   C   7.415  -0.069  -8.038 1.00 . A A .  95 LYS CB   1 1 
       10 18136 1 1  95 LYS CD   C   7.334  -2.284  -9.302 1.00 . A A .  95 LYS CD   1 1 
       10 18137 1 1  95 LYS CE   C   7.378  -3.813  -9.144 1.00 . A A .  95 LYS CE   1 1 
       10 18138 1 1  95 LYS CG   C   7.282  -1.598  -7.924 1.00 . A A .  95 LYS CG   1 1 
       10 18139 1 1  95 LYS H    H   5.639   0.927  -6.360 1.00 . A A .  95 LYS H    1 1 
       10 18140 1 1  95 LYS HA   H   8.247  -0.132  -6.049 1.00 . A A .  95 LYS HA   1 1 
       10 18141 1 1  95 LYS HB2  H   6.509   0.353  -8.471 1.00 . A A .  95 LYS HB2  1 1 
       10 18142 1 1  95 LYS HB3  H   8.241   0.136  -8.724 1.00 . A A .  95 LYS HB3  1 1 
       10 18143 1 1  95 LYS HD2  H   6.459  -1.997  -9.891 1.00 . A A .  95 LYS HD2  1 1 
       10 18144 1 1  95 LYS HD3  H   8.240  -1.965  -9.821 1.00 . A A .  95 LYS HD3  1 1 
       10 18145 1 1  95 LYS HE2  H   8.179  -4.072  -8.450 1.00 . A A .  95 LYS HE2  1 1 
       10 18146 1 1  95 LYS HE3  H   6.438  -4.164  -8.715 1.00 . A A .  95 LYS HE3  1 1 
       10 18147 1 1  95 LYS HG2  H   8.105  -1.984  -7.320 1.00 . A A .  95 LYS HG2  1 1 
       10 18148 1 1  95 LYS HG3  H   6.343  -1.840  -7.428 1.00 . A A .  95 LYS HG3  1 1 
       10 18149 1 1  95 LYS HZ1  H   6.833  -4.438 -11.059 1.00 . A A .  95 LYS HZ1  1 1 
       10 18150 1 1  95 LYS HZ2  H   7.769  -5.504 -10.304 1.00 . A A .  95 LYS HZ2  1 1 
       10 18151 1 1  95 LYS HZ3  H   8.464  -4.172 -10.891 1.00 . A A .  95 LYS HZ3  1 1 
       10 18152 1 1  95 LYS N    N   6.560   1.092  -5.967 1.00 . A A .  95 LYS N    1 1 
       10 18153 1 1  95 LYS NZ   N   7.622  -4.504 -10.427 1.00 . A A .  95 LYS NZ   1 1 
       10 18154 1 1  95 LYS O    O   9.874   1.602  -6.494 1.00 . A A .  95 LYS O    1 1 
       10 18155 1 1  96 HIS C    C   9.822   4.567  -6.331 1.00 . A A .  96 HIS C    1 1 
       10 18156 1 1  96 HIS CA   C   9.180   4.025  -7.617 1.00 . A A .  96 HIS CA   1 1 
       10 18157 1 1  96 HIS CB   C   8.426   5.135  -8.356 1.00 . A A .  96 HIS CB   1 1 
       10 18158 1 1  96 HIS CD2  C   9.792   5.364 -10.496 1.00 . A A .  96 HIS CD2  1 1 
       10 18159 1 1  96 HIS CE1  C  10.657   7.358 -10.203 1.00 . A A .  96 HIS CE1  1 1 
       10 18160 1 1  96 HIS CG   C   9.323   5.867  -9.314 1.00 . A A .  96 HIS CG   1 1 
       10 18161 1 1  96 HIS H    H   7.310   2.991  -7.621 1.00 . A A .  96 HIS H    1 1 
       10 18162 1 1  96 HIS HA   H   9.984   3.669  -8.264 1.00 . A A .  96 HIS HA   1 1 
       10 18163 1 1  96 HIS HB2  H   7.604   4.712  -8.931 1.00 . A A .  96 HIS HB2  1 1 
       10 18164 1 1  96 HIS HB3  H   7.996   5.834  -7.637 1.00 . A A .  96 HIS HB3  1 1 
       10 18165 1 1  96 HIS HD1  H   9.755   7.747  -8.351 1.00 . A A .  96 HIS HD1  1 1 
       10 18166 1 1  96 HIS HD2  H   9.569   4.396 -10.914 1.00 . A A .  96 HIS HD2  1 1 
       10 18167 1 1  96 HIS HE1  H  11.224   8.267 -10.341 1.00 . A A .  96 HIS HE1  1 1 
       10 18168 1 1  96 HIS N    N   8.287   2.898  -7.378 1.00 . A A .  96 HIS N    1 1 
       10 18169 1 1  96 HIS ND1  N   9.872   7.114  -9.143 1.00 . A A .  96 HIS ND1  1 1 
       10 18170 1 1  96 HIS NE2  N  10.655   6.312 -11.046 1.00 . A A .  96 HIS NE2  1 1 
       10 18171 1 1  96 HIS O    O  10.940   5.077  -6.361 1.00 . A A .  96 HIS O    1 1 
       10 18172 1 1  97 ALA C    C  10.861   3.979  -3.560 1.00 . A A .  97 ALA C    1 1 
       10 18173 1 1  97 ALA CA   C   9.688   4.896  -3.911 1.00 . A A .  97 ALA CA   1 1 
       10 18174 1 1  97 ALA CB   C   8.607   4.909  -2.824 1.00 . A A .  97 ALA CB   1 1 
       10 18175 1 1  97 ALA H    H   8.198   4.099  -5.210 1.00 . A A .  97 ALA H    1 1 
       10 18176 1 1  97 ALA HA   H  10.079   5.909  -4.009 1.00 . A A .  97 ALA HA   1 1 
       10 18177 1 1  97 ALA HB1  H   8.230   3.903  -2.642 1.00 . A A .  97 ALA HB1  1 1 
       10 18178 1 1  97 ALA HB2  H   9.042   5.299  -1.903 1.00 . A A .  97 ALA HB2  1 1 
       10 18179 1 1  97 ALA HB3  H   7.782   5.552  -3.127 1.00 . A A .  97 ALA HB3  1 1 
       10 18180 1 1  97 ALA N    N   9.126   4.504  -5.194 1.00 . A A .  97 ALA N    1 1 
       10 18181 1 1  97 ALA O    O  11.983   4.464  -3.443 1.00 . A A .  97 ALA O    1 1 
       10 18182 1 1  98 ILE C    C  12.805   1.686  -4.108 1.00 . A A .  98 ILE C    1 1 
       10 18183 1 1  98 ILE CA   C  11.700   1.745  -3.045 1.00 . A A .  98 ILE CA   1 1 
       10 18184 1 1  98 ILE CB   C  11.113   0.366  -2.685 1.00 . A A .  98 ILE CB   1 1 
       10 18185 1 1  98 ILE CD1  C  11.645  -1.710  -1.257 1.00 . A A .  98 ILE CD1  1 1 
       10 18186 1 1  98 ILE CG1  C  12.196  -0.497  -2.011 1.00 . A A .  98 ILE CG1  1 1 
       10 18187 1 1  98 ILE CG2  C  10.439  -0.369  -3.855 1.00 . A A .  98 ILE CG2  1 1 
       10 18188 1 1  98 ILE H    H   9.691   2.319  -3.595 1.00 . A A .  98 ILE H    1 1 
       10 18189 1 1  98 ILE HA   H  12.154   2.145  -2.137 1.00 . A A .  98 ILE HA   1 1 
       10 18190 1 1  98 ILE HB   H  10.330   0.553  -1.959 1.00 . A A .  98 ILE HB   1 1 
       10 18191 1 1  98 ILE HD11 H  10.889  -1.398  -0.538 1.00 . A A .  98 ILE HD11 1 1 
       10 18192 1 1  98 ILE HD12 H  11.213  -2.416  -1.959 1.00 . A A .  98 ILE HD12 1 1 
       10 18193 1 1  98 ILE HD13 H  12.459  -2.207  -0.730 1.00 . A A .  98 ILE HD13 1 1 
       10 18194 1 1  98 ILE HG12 H  12.921  -0.833  -2.753 1.00 . A A .  98 ILE HG12 1 1 
       10 18195 1 1  98 ILE HG13 H  12.718   0.119  -1.283 1.00 . A A .  98 ILE HG13 1 1 
       10 18196 1 1  98 ILE HG21 H  11.167  -0.614  -4.624 1.00 . A A .  98 ILE HG21 1 1 
       10 18197 1 1  98 ILE HG22 H   9.975  -1.292  -3.511 1.00 . A A .  98 ILE HG22 1 1 
       10 18198 1 1  98 ILE HG23 H   9.663   0.249  -4.290 1.00 . A A .  98 ILE HG23 1 1 
       10 18199 1 1  98 ILE N    N  10.630   2.670  -3.430 1.00 . A A .  98 ILE N    1 1 
       10 18200 1 1  98 ILE O    O  13.991   1.635  -3.785 1.00 . A A .  98 ILE O    1 1 
       10 18201 1 1  99 LYS C    C  14.243   3.080  -6.475 1.00 . A A .  99 LYS C    1 1 
       10 18202 1 1  99 LYS CA   C  13.402   1.803  -6.479 1.00 . A A .  99 LYS CA   1 1 
       10 18203 1 1  99 LYS CB   C  12.715   1.592  -7.835 1.00 . A A .  99 LYS CB   1 1 
       10 18204 1 1  99 LYS CD   C  13.324  -0.871  -8.321 1.00 . A A .  99 LYS CD   1 1 
       10 18205 1 1  99 LYS CE   C  12.759  -2.293  -8.501 1.00 . A A .  99 LYS CE   1 1 
       10 18206 1 1  99 LYS CG   C  12.203   0.153  -8.061 1.00 . A A .  99 LYS CG   1 1 
       10 18207 1 1  99 LYS H    H  11.441   1.764  -5.584 1.00 . A A .  99 LYS H    1 1 
       10 18208 1 1  99 LYS HA   H  14.103   0.987  -6.318 1.00 . A A .  99 LYS HA   1 1 
       10 18209 1 1  99 LYS HB2  H  11.881   2.292  -7.883 1.00 . A A .  99 LYS HB2  1 1 
       10 18210 1 1  99 LYS HB3  H  13.411   1.842  -8.636 1.00 . A A .  99 LYS HB3  1 1 
       10 18211 1 1  99 LYS HD2  H  13.910  -0.578  -9.197 1.00 . A A .  99 LYS HD2  1 1 
       10 18212 1 1  99 LYS HD3  H  13.984  -0.896  -7.453 1.00 . A A .  99 LYS HD3  1 1 
       10 18213 1 1  99 LYS HE2  H  13.568  -3.013  -8.343 1.00 . A A .  99 LYS HE2  1 1 
       10 18214 1 1  99 LYS HE3  H  11.993  -2.472  -7.738 1.00 . A A .  99 LYS HE3  1 1 
       10 18215 1 1  99 LYS HG2  H  11.624  -0.176  -7.197 1.00 . A A .  99 LYS HG2  1 1 
       10 18216 1 1  99 LYS HG3  H  11.538   0.166  -8.921 1.00 . A A .  99 LYS HG3  1 1 
       10 18217 1 1  99 LYS HZ1  H  12.912  -2.567 -10.551 1.00 . A A .  99 LYS HZ1  1 1 
       10 18218 1 1  99 LYS HZ2  H  11.588  -1.757 -10.153 1.00 . A A .  99 LYS HZ2  1 1 
       10 18219 1 1  99 LYS HZ3  H  11.635  -3.376  -9.866 1.00 . A A .  99 LYS HZ3  1 1 
       10 18220 1 1  99 LYS N    N  12.437   1.766  -5.386 1.00 . A A .  99 LYS N    1 1 
       10 18221 1 1  99 LYS NZ   N  12.179  -2.524  -9.845 1.00 . A A .  99 LYS NZ   1 1 
       10 18222 1 1  99 LYS O    O  15.374   3.000  -6.956 1.00 . A A .  99 LYS O    1 1 
       10 18223 1 1 100 LYS C    C  15.759   5.001  -4.799 1.00 . A A . 100 LYS C    1 1 
       10 18224 1 1 100 LYS CA   C  14.659   5.382  -5.787 1.00 . A A . 100 LYS CA   1 1 
       10 18225 1 1 100 LYS CB   C  13.903   6.642  -5.331 1.00 . A A . 100 LYS CB   1 1 
       10 18226 1 1 100 LYS CD   C  15.210   7.787  -3.367 1.00 . A A . 100 LYS CD   1 1 
       10 18227 1 1 100 LYS CE   C  15.757   8.835  -4.340 1.00 . A A . 100 LYS CE   1 1 
       10 18228 1 1 100 LYS CG   C  13.895   7.144  -3.872 1.00 . A A . 100 LYS CG   1 1 
       10 18229 1 1 100 LYS H    H  12.803   4.406  -5.751 1.00 . A A . 100 LYS H    1 1 
       10 18230 1 1 100 LYS HA   H  15.106   5.594  -6.752 1.00 . A A . 100 LYS HA   1 1 
       10 18231 1 1 100 LYS HB2  H  14.089   7.430  -6.046 1.00 . A A . 100 LYS HB2  1 1 
       10 18232 1 1 100 LYS HB3  H  12.859   6.383  -5.478 1.00 . A A . 100 LYS HB3  1 1 
       10 18233 1 1 100 LYS HD2  H  15.014   8.273  -2.414 1.00 . A A . 100 LYS HD2  1 1 
       10 18234 1 1 100 LYS HD3  H  15.969   7.027  -3.198 1.00 . A A . 100 LYS HD3  1 1 
       10 18235 1 1 100 LYS HE2  H  15.792   8.402  -5.335 1.00 . A A . 100 LYS HE2  1 1 
       10 18236 1 1 100 LYS HE3  H  15.081   9.689  -4.372 1.00 . A A . 100 LYS HE3  1 1 
       10 18237 1 1 100 LYS HG2  H  13.113   7.895  -3.806 1.00 . A A . 100 LYS HG2  1 1 
       10 18238 1 1 100 LYS HG3  H  13.618   6.341  -3.203 1.00 . A A . 100 LYS HG3  1 1 
       10 18239 1 1 100 LYS HZ1  H  17.174   9.824  -3.158 1.00 . A A . 100 LYS HZ1  1 1 
       10 18240 1 1 100 LYS HZ2  H  17.447   9.914  -4.770 1.00 . A A . 100 LYS HZ2  1 1 
       10 18241 1 1 100 LYS HZ3  H  17.785   8.531  -3.994 1.00 . A A . 100 LYS HZ3  1 1 
       10 18242 1 1 100 LYS N    N  13.786   4.221  -5.922 1.00 . A A . 100 LYS N    1 1 
       10 18243 1 1 100 LYS NZ   N  17.122   9.301  -4.026 1.00 . A A . 100 LYS NZ   1 1 
       10 18244 1 1 100 LYS O    O  16.928   5.262  -5.060 1.00 . A A . 100 LYS O    1 1 
       10 18245 1 1 101 ARG C    C  17.336   3.199  -2.978 1.00 . A A . 101 ARG C    1 1 
       10 18246 1 1 101 ARG CA   C  16.203   4.099  -2.519 1.00 . A A . 101 ARG CA   1 1 
       10 18247 1 1 101 ARG CB   C  15.410   3.416  -1.387 1.00 . A A . 101 ARG CB   1 1 
       10 18248 1 1 101 ARG CD   C  14.854   5.226   0.328 1.00 . A A . 101 ARG CD   1 1 
       10 18249 1 1 101 ARG CG   C  14.310   4.284  -0.753 1.00 . A A . 101 ARG CG   1 1 
       10 18250 1 1 101 ARG CZ   C  16.208   4.954   2.426 1.00 . A A . 101 ARG CZ   1 1 
       10 18251 1 1 101 ARG H    H  14.336   4.336  -3.604 1.00 . A A . 101 ARG H    1 1 
       10 18252 1 1 101 ARG HA   H  16.646   5.015  -2.135 1.00 . A A . 101 ARG HA   1 1 
       10 18253 1 1 101 ARG HB2  H  14.925   2.518  -1.759 1.00 . A A . 101 ARG HB2  1 1 
       10 18254 1 1 101 ARG HB3  H  16.109   3.093  -0.609 1.00 . A A . 101 ARG HB3  1 1 
       10 18255 1 1 101 ARG HD2  H  15.654   5.829  -0.096 1.00 . A A . 101 ARG HD2  1 1 
       10 18256 1 1 101 ARG HD3  H  14.051   5.891   0.659 1.00 . A A . 101 ARG HD3  1 1 
       10 18257 1 1 101 ARG HE   H  15.056   3.520   1.558 1.00 . A A . 101 ARG HE   1 1 
       10 18258 1 1 101 ARG HG2  H  13.801   4.888  -1.509 1.00 . A A . 101 ARG HG2  1 1 
       10 18259 1 1 101 ARG HG3  H  13.580   3.617  -0.293 1.00 . A A . 101 ARG HG3  1 1 
       10 18260 1 1 101 ARG HH11 H  16.524   6.768   1.539 1.00 . A A . 101 ARG HH11 1 1 
       10 18261 1 1 101 ARG HH12 H  17.354   6.532   3.041 1.00 . A A . 101 ARG HH12 1 1 
       10 18262 1 1 101 ARG HH21 H  16.213   3.237   3.536 1.00 . A A . 101 ARG HH21 1 1 
       10 18263 1 1 101 ARG HH22 H  17.170   4.510   4.191 1.00 . A A . 101 ARG HH22 1 1 
       10 18264 1 1 101 ARG N    N  15.346   4.430  -3.661 1.00 . A A . 101 ARG N    1 1 
       10 18265 1 1 101 ARG NE   N  15.369   4.483   1.493 1.00 . A A . 101 ARG NE   1 1 
       10 18266 1 1 101 ARG NH1  N  16.690   6.186   2.346 1.00 . A A . 101 ARG NH1  1 1 
       10 18267 1 1 101 ARG NH2  N  16.564   4.187   3.442 1.00 . A A . 101 ARG NH2  1 1 
       10 18268 1 1 101 ARG O    O  18.497   3.559  -2.804 1.00 . A A . 101 ARG O    1 1 
       10 18269 1 1 102 GLN C    C  18.936   1.779  -4.992 1.00 . A A . 102 GLN C    1 1 
       10 18270 1 1 102 GLN CA   C  17.862   1.087  -4.152 1.00 . A A . 102 GLN CA   1 1 
       10 18271 1 1 102 GLN CB   C  17.052   0.121  -5.040 1.00 . A A . 102 GLN CB   1 1 
       10 18272 1 1 102 GLN CD   C  17.828  -2.041  -3.930 1.00 . A A . 102 GLN CD   1 1 
       10 18273 1 1 102 GLN CG   C  16.636  -1.163  -4.309 1.00 . A A . 102 GLN CG   1 1 
       10 18274 1 1 102 GLN H    H  15.961   1.905  -3.658 1.00 . A A . 102 GLN H    1 1 
       10 18275 1 1 102 GLN HA   H  18.346   0.547  -3.339 1.00 . A A . 102 GLN HA   1 1 
       10 18276 1 1 102 GLN HB2  H  16.160   0.627  -5.411 1.00 . A A . 102 GLN HB2  1 1 
       10 18277 1 1 102 GLN HB3  H  17.638  -0.148  -5.921 1.00 . A A . 102 GLN HB3  1 1 
       10 18278 1 1 102 GLN HE21 H  18.664  -1.920  -5.776 1.00 . A A . 102 GLN HE21 1 1 
       10 18279 1 1 102 GLN HE22 H  19.593  -2.803  -4.596 1.00 . A A . 102 GLN HE22 1 1 
       10 18280 1 1 102 GLN HG2  H  16.070  -0.898  -3.414 1.00 . A A . 102 GLN HG2  1 1 
       10 18281 1 1 102 GLN HG3  H  15.985  -1.738  -4.963 1.00 . A A . 102 GLN HG3  1 1 
       10 18282 1 1 102 GLN N    N  16.959   2.066  -3.576 1.00 . A A . 102 GLN N    1 1 
       10 18283 1 1 102 GLN NE2  N  18.759  -2.272  -4.840 1.00 . A A . 102 GLN NE2  1 1 
       10 18284 1 1 102 GLN O    O  18.638   2.669  -5.791 1.00 . A A . 102 GLN O    1 1 
       10 18285 1 1 102 GLN OE1  O  17.924  -2.529  -2.809 1.00 . A A . 102 GLN OE1  1 1 
       10 18286 1 1 103 GLU C    C  21.575   0.321  -6.615 1.00 . A A . 103 GLU C    1 1 
       10 18287 1 1 103 GLU CA   C  21.203   1.614  -5.901 1.00 . A A . 103 GLU CA   1 1 
       10 18288 1 1 103 GLU CB   C  22.382   2.354  -5.263 1.00 . A A . 103 GLU CB   1 1 
       10 18289 1 1 103 GLU CD   C  24.412   2.366  -3.847 1.00 . A A . 103 GLU CD   1 1 
       10 18290 1 1 103 GLU CG   C  23.153   1.588  -4.185 1.00 . A A . 103 GLU CG   1 1 
       10 18291 1 1 103 GLU H    H  20.393   0.532  -4.298 1.00 . A A . 103 GLU H    1 1 
       10 18292 1 1 103 GLU HA   H  20.786   2.290  -6.647 1.00 . A A . 103 GLU HA   1 1 
       10 18293 1 1 103 GLU HB2  H  23.060   2.628  -6.070 1.00 . A A . 103 GLU HB2  1 1 
       10 18294 1 1 103 GLU HB3  H  22.006   3.276  -4.826 1.00 . A A . 103 GLU HB3  1 1 
       10 18295 1 1 103 GLU HG2  H  22.529   1.472  -3.299 1.00 . A A . 103 GLU HG2  1 1 
       10 18296 1 1 103 GLU HG3  H  23.436   0.604  -4.557 1.00 . A A . 103 GLU HG3  1 1 
       10 18297 1 1 103 GLU N    N  20.168   1.286  -4.934 1.00 . A A . 103 GLU N    1 1 
       10 18298 1 1 103 GLU O    O  21.733  -0.730  -5.993 1.00 . A A . 103 GLU O    1 1 
       10 18299 1 1 103 GLU OE1  O  25.388   2.265  -4.630 1.00 . A A . 103 GLU OE1  1 1 
       10 18300 1 1 103 GLU OE2  O  24.400   3.125  -2.857 1.00 . A A . 103 GLU OE2  1 1 
       10 18301 1 1 104 SER C    C  22.514  -0.248 -10.035 1.00 . A A . 104 SER C    1 1 
       10 18302 1 1 104 SER CA   C  21.885  -0.800  -8.766 1.00 . A A . 104 SER CA   1 1 
       10 18303 1 1 104 SER CB   C  20.589  -1.603  -8.986 1.00 . A A . 104 SER CB   1 1 
       10 18304 1 1 104 SER H    H  21.457   1.236  -8.416 1.00 . A A . 104 SER H    1 1 
       10 18305 1 1 104 SER HA   H  22.608  -1.431  -8.252 1.00 . A A . 104 SER HA   1 1 
       10 18306 1 1 104 SER HB2  H  20.042  -1.666  -8.043 1.00 . A A . 104 SER HB2  1 1 
       10 18307 1 1 104 SER HB3  H  19.957  -1.104  -9.718 1.00 . A A . 104 SER HB3  1 1 
       10 18308 1 1 104 SER HG   H  20.968  -3.475  -8.608 1.00 . A A . 104 SER HG   1 1 
       10 18309 1 1 104 SER N    N  21.613   0.357  -7.941 1.00 . A A . 104 SER N    1 1 
       10 18310 1 1 104 SER O    O  21.798   0.162 -10.953 1.00 . A A . 104 SER O    1 1 
       10 18311 1 1 104 SER OG   O  20.853  -2.922  -9.415 1.00 . A A . 104 SER OG   1 1 
       10 18312 1 1 105 GLN C    C  24.308  -1.060 -12.211 1.00 . A A . 105 GLN C    1 1 
       10 18313 1 1 105 GLN CA   C  24.594   0.112 -11.271 1.00 . A A . 105 GLN CA   1 1 
       10 18314 1 1 105 GLN CB   C  26.093   0.253 -10.937 1.00 . A A . 105 GLN CB   1 1 
       10 18315 1 1 105 GLN CD   C  26.796   2.282 -12.361 1.00 . A A . 105 GLN CD   1 1 
       10 18316 1 1 105 GLN CG   C  26.969   0.780 -12.093 1.00 . A A . 105 GLN CG   1 1 
       10 18317 1 1 105 GLN H    H  24.367  -0.489  -9.255 1.00 . A A . 105 GLN H    1 1 
       10 18318 1 1 105 GLN HA   H  24.212   1.038 -11.701 1.00 . A A . 105 GLN HA   1 1 
       10 18319 1 1 105 GLN HB2  H  26.213   0.927 -10.086 1.00 . A A . 105 GLN HB2  1 1 
       10 18320 1 1 105 GLN HB3  H  26.468  -0.726 -10.638 1.00 . A A . 105 GLN HB3  1 1 
       10 18321 1 1 105 GLN HE21 H  28.695   2.524 -13.103 1.00 . A A . 105 GLN HE21 1 1 
       10 18322 1 1 105 GLN HE22 H  27.670   3.938 -13.091 1.00 . A A . 105 GLN HE22 1 1 
       10 18323 1 1 105 GLN HG2  H  28.011   0.603 -11.827 1.00 . A A . 105 GLN HG2  1 1 
       10 18324 1 1 105 GLN HG3  H  26.757   0.218 -13.005 1.00 . A A . 105 GLN HG3  1 1 
       10 18325 1 1 105 GLN N    N  23.845  -0.157 -10.053 1.00 . A A . 105 GLN N    1 1 
       10 18326 1 1 105 GLN NE2  N  27.802   2.961 -12.881 1.00 . A A . 105 GLN NE2  1 1 
       10 18327 1 1 105 GLN O    O  24.322  -2.214 -11.772 1.00 . A A . 105 GLN O    1 1 
       10 18328 1 1 105 GLN OE1  O  25.753   2.873 -12.088 1.00 . A A . 105 GLN OE1  1 1 
       10 18329 1 1 106 GLN C    C  23.856  -1.127 -15.846 1.00 . A A . 106 GLN C    1 1 
       10 18330 1 1 106 GLN CA   C  23.677  -1.773 -14.476 1.00 . A A . 106 GLN CA   1 1 
       10 18331 1 1 106 GLN CB   C  22.246  -2.316 -14.274 1.00 . A A . 106 GLN CB   1 1 
       10 18332 1 1 106 GLN CD   C  19.779  -1.742 -13.822 1.00 . A A . 106 GLN CD   1 1 
       10 18333 1 1 106 GLN CG   C  21.132  -1.255 -14.346 1.00 . A A . 106 GLN CG   1 1 
       10 18334 1 1 106 GLN H    H  23.980   0.179 -13.808 1.00 . A A . 106 GLN H    1 1 
       10 18335 1 1 106 GLN HA   H  24.389  -2.594 -14.367 1.00 . A A . 106 GLN HA   1 1 
       10 18336 1 1 106 GLN HB2  H  22.050  -3.072 -15.034 1.00 . A A . 106 GLN HB2  1 1 
       10 18337 1 1 106 GLN HB3  H  22.198  -2.798 -13.298 1.00 . A A . 106 GLN HB3  1 1 
       10 18338 1 1 106 GLN HE21 H  19.060   0.141 -13.863 1.00 . A A . 106 GLN HE21 1 1 
       10 18339 1 1 106 GLN HE22 H  17.914  -1.083 -13.333 1.00 . A A . 106 GLN HE22 1 1 
       10 18340 1 1 106 GLN HG2  H  21.427  -0.394 -13.749 1.00 . A A . 106 GLN HG2  1 1 
       10 18341 1 1 106 GLN HG3  H  21.011  -0.930 -15.382 1.00 . A A . 106 GLN HG3  1 1 
       10 18342 1 1 106 GLN N    N  23.977  -0.773 -13.467 1.00 . A A . 106 GLN N    1 1 
       10 18343 1 1 106 GLN NE2  N  18.835  -0.829 -13.665 1.00 . A A . 106 GLN NE2  1 1 
       10 18344 1 1 106 GLN O    O  23.519   0.050 -16.010 1.00 . A A . 106 GLN O    1 1 
       10 18345 1 1 106 GLN OE1  O  19.572  -2.915 -13.510 1.00 . A A . 106 GLN OE1  1 1 
       10 18346 1 1 107 ASN C    C  25.605  -0.318 -18.274 1.00 . A A . 107 ASN C    1 1 
       10 18347 1 1 107 ASN CA   C  24.642  -1.522 -18.188 1.00 . A A . 107 ASN CA   1 1 
       10 18348 1 1 107 ASN CB   C  23.351  -1.346 -19.014 1.00 . A A . 107 ASN CB   1 1 
       10 18349 1 1 107 ASN CG   C  23.519  -1.895 -20.426 1.00 . A A . 107 ASN CG   1 1 
       10 18350 1 1 107 ASN H    H  24.521  -2.881 -16.556 1.00 . A A . 107 ASN H    1 1 
       10 18351 1 1 107 ASN HA   H  25.178  -2.367 -18.620 1.00 . A A . 107 ASN HA   1 1 
       10 18352 1 1 107 ASN HB2  H  22.520  -1.853 -18.520 1.00 . A A . 107 ASN HB2  1 1 
       10 18353 1 1 107 ASN HB3  H  23.099  -0.287 -19.068 1.00 . A A . 107 ASN HB3  1 1 
       10 18354 1 1 107 ASN HD21 H  22.217  -3.434 -20.090 1.00 . A A . 107 ASN HD21 1 1 
       10 18355 1 1 107 ASN HD22 H  22.948  -3.402 -21.668 1.00 . A A . 107 ASN HD22 1 1 
       10 18356 1 1 107 ASN N    N  24.320  -1.917 -16.816 1.00 . A A . 107 ASN N    1 1 
       10 18357 1 1 107 ASN ND2  N  22.850  -2.991 -20.741 1.00 . A A . 107 ASN ND2  1 1 
       10 18358 1 1 107 ASN O    O  26.067   0.205 -17.258 1.00 . A A . 107 ASN O    1 1 
       10 18359 1 1 107 ASN OD1  O  24.278  -1.360 -21.230 1.00 . A A . 107 ASN OD1  1 1 
       10 18360 1 1 108 SER C    C  25.941   2.501 -19.746 1.00 . A A . 108 SER C    1 1 
       10 18361 1 1 108 SER CA   C  26.820   1.262 -19.723 1.00 . A A . 108 SER CA   1 1 
       10 18362 1 1 108 SER CB   C  27.569   1.108 -21.042 1.00 . A A . 108 SER CB   1 1 
       10 18363 1 1 108 SER H    H  25.469  -0.269 -20.289 1.00 . A A . 108 SER H    1 1 
       10 18364 1 1 108 SER HA   H  27.551   1.360 -18.920 1.00 . A A . 108 SER HA   1 1 
       10 18365 1 1 108 SER HB2  H  26.864   1.031 -21.867 1.00 . A A . 108 SER HB2  1 1 
       10 18366 1 1 108 SER HB3  H  28.188   1.983 -21.220 1.00 . A A . 108 SER HB3  1 1 
       10 18367 1 1 108 SER HG   H  27.840  -0.759 -20.650 1.00 . A A . 108 SER HG   1 1 
       10 18368 1 1 108 SER N    N  25.972   0.098 -19.488 1.00 . A A . 108 SER N    1 1 
       10 18369 1 1 108 SER O    O  26.145   3.380 -18.885 1.00 . A A . 108 SER O    1 1 
       10 18370 1 1 108 SER OG   O  28.381  -0.046 -21.000 1.00 . A A . 108 SER OG   1 1 
       11 18371 1 1   1 GLY C    C -13.378 -10.606  -9.369 1.00 . A A .   1 GLY C    1 1 
       11 18372 1 1   1 GLY CA   C -14.755 -10.861  -9.951 1.00 . A A .   1 GLY CA   1 1 
       11 18373 1 1   1 GLY H1   H -16.377  -9.675 -10.548 1.00 . A A .   1 GLY H1   1 1 
       11 18374 1 1   1 GLY HA2  H -15.357 -11.347  -9.186 1.00 . A A .   1 GLY HA2  1 1 
       11 18375 1 1   1 GLY HA3  H -14.690 -11.522 -10.809 1.00 . A A .   1 GLY HA3  1 1 
       11 18376 1 1   1 GLY N    N -15.401  -9.603 -10.343 1.00 . A A .   1 GLY N    1 1 
       11 18377 1 1   1 GLY O    O -13.290 -10.317  -8.177 1.00 . A A .   1 GLY O    1 1 
       11 18378 1 1   2 PRO C    C -10.785  -8.925  -9.245 1.00 . A A .   2 PRO C    1 1 
       11 18379 1 1   2 PRO CA   C -10.949 -10.387  -9.666 1.00 . A A .   2 PRO CA   1 1 
       11 18380 1 1   2 PRO CB   C  -9.990 -10.767 -10.795 1.00 . A A .   2 PRO CB   1 1 
       11 18381 1 1   2 PRO CD   C -12.240 -11.150 -11.530 1.00 . A A .   2 PRO CD   1 1 
       11 18382 1 1   2 PRO CG   C -10.815 -11.657 -11.722 1.00 . A A .   2 PRO CG   1 1 
       11 18383 1 1   2 PRO HA   H -10.743 -11.010  -8.799 1.00 . A A .   2 PRO HA   1 1 
       11 18384 1 1   2 PRO HB2  H  -9.689  -9.875 -11.332 1.00 . A A .   2 PRO HB2  1 1 
       11 18385 1 1   2 PRO HB3  H  -9.114 -11.292 -10.411 1.00 . A A .   2 PRO HB3  1 1 
       11 18386 1 1   2 PRO HD2  H -12.429 -10.312 -12.202 1.00 . A A .   2 PRO HD2  1 1 
       11 18387 1 1   2 PRO HD3  H -12.949 -11.956 -11.714 1.00 . A A .   2 PRO HD3  1 1 
       11 18388 1 1   2 PRO HG2  H -10.498 -11.570 -12.761 1.00 . A A .   2 PRO HG2  1 1 
       11 18389 1 1   2 PRO HG3  H -10.746 -12.692 -11.385 1.00 . A A .   2 PRO HG3  1 1 
       11 18390 1 1   2 PRO N    N -12.291 -10.691 -10.155 1.00 . A A .   2 PRO N    1 1 
       11 18391 1 1   2 PRO O    O  -9.986  -8.635  -8.354 1.00 . A A .   2 PRO O    1 1 
       11 18392 1 1   3 LEU C    C -13.227  -6.538  -8.821 1.00 . A A .   3 LEU C    1 1 
       11 18393 1 1   3 LEU CA   C -11.789  -6.660  -9.333 1.00 . A A .   3 LEU CA   1 1 
       11 18394 1 1   3 LEU CB   C -11.465  -5.628 -10.425 1.00 . A A .   3 LEU CB   1 1 
       11 18395 1 1   3 LEU CD1  C  -9.795  -4.757 -12.086 1.00 . A A .   3 LEU CD1  1 1 
       11 18396 1 1   3 LEU CD2  C  -9.021  -5.161  -9.758 1.00 . A A .   3 LEU CD2  1 1 
       11 18397 1 1   3 LEU CG   C  -9.982  -5.639 -10.852 1.00 . A A .   3 LEU CG   1 1 
       11 18398 1 1   3 LEU H    H -12.184  -8.313 -10.574 1.00 . A A .   3 LEU H    1 1 
       11 18399 1 1   3 LEU HA   H -11.122  -6.475  -8.501 1.00 . A A .   3 LEU HA   1 1 
       11 18400 1 1   3 LEU HB2  H -12.095  -5.843 -11.288 1.00 . A A .   3 LEU HB2  1 1 
       11 18401 1 1   3 LEU HB3  H -11.717  -4.632 -10.057 1.00 . A A .   3 LEU HB3  1 1 
       11 18402 1 1   3 LEU HD11 H -10.452  -5.085 -12.891 1.00 . A A .   3 LEU HD11 1 1 
       11 18403 1 1   3 LEU HD12 H  -8.766  -4.842 -12.430 1.00 . A A .   3 LEU HD12 1 1 
       11 18404 1 1   3 LEU HD13 H -10.004  -3.715 -11.844 1.00 . A A .   3 LEU HD13 1 1 
       11 18405 1 1   3 LEU HD21 H  -9.286  -4.151  -9.448 1.00 . A A .   3 LEU HD21 1 1 
       11 18406 1 1   3 LEU HD22 H  -7.996  -5.159 -10.125 1.00 . A A .   3 LEU HD22 1 1 
       11 18407 1 1   3 LEU HD23 H  -9.076  -5.819  -8.893 1.00 . A A .   3 LEU HD23 1 1 
       11 18408 1 1   3 LEU HG   H  -9.691  -6.651 -11.124 1.00 . A A .   3 LEU HG   1 1 
       11 18409 1 1   3 LEU N    N -11.574  -8.016  -9.827 1.00 . A A .   3 LEU N    1 1 
       11 18410 1 1   3 LEU O    O -14.087  -7.327  -9.230 1.00 . A A .   3 LEU O    1 1 
       11 18411 1 1   4 GLY C    C -14.273  -4.856  -5.740 1.00 . A A .   4 GLY C    1 1 
       11 18412 1 1   4 GLY CA   C -14.660  -5.343  -7.142 1.00 . A A .   4 GLY CA   1 1 
       11 18413 1 1   4 GLY H    H -12.669  -4.993  -7.664 1.00 . A A .   4 GLY H    1 1 
       11 18414 1 1   4 GLY HA2  H -15.291  -4.593  -7.619 1.00 . A A .   4 GLY HA2  1 1 
       11 18415 1 1   4 GLY HA3  H -15.214  -6.273  -7.054 1.00 . A A .   4 GLY HA3  1 1 
       11 18416 1 1   4 GLY N    N -13.465  -5.553  -7.953 1.00 . A A .   4 GLY N    1 1 
       11 18417 1 1   4 GLY O    O -13.114  -4.505  -5.504 1.00 . A A .   4 GLY O    1 1 
       11 18418 1 1   5 SER C    C -14.254  -5.142  -2.479 1.00 . A A .   5 SER C    1 1 
       11 18419 1 1   5 SER CA   C -14.965  -4.223  -3.484 1.00 . A A .   5 SER CA   1 1 
       11 18420 1 1   5 SER CB   C -16.244  -3.607  -2.895 1.00 . A A .   5 SER CB   1 1 
       11 18421 1 1   5 SER H    H -16.183  -5.013  -5.035 1.00 . A A .   5 SER H    1 1 
       11 18422 1 1   5 SER HA   H -14.263  -3.410  -3.656 1.00 . A A .   5 SER HA   1 1 
       11 18423 1 1   5 SER HB2  H -17.122  -4.081  -3.328 1.00 . A A .   5 SER HB2  1 1 
       11 18424 1 1   5 SER HB3  H -16.272  -3.741  -1.813 1.00 . A A .   5 SER HB3  1 1 
       11 18425 1 1   5 SER HG   H -17.155  -1.886  -3.135 1.00 . A A .   5 SER HG   1 1 
       11 18426 1 1   5 SER N    N -15.224  -4.788  -4.806 1.00 . A A .   5 SER N    1 1 
       11 18427 1 1   5 SER O    O -13.955  -4.642  -1.393 1.00 . A A .   5 SER O    1 1 
       11 18428 1 1   5 SER OG   O -16.241  -2.220  -3.174 1.00 . A A .   5 SER OG   1 1 
       11 18429 1 1   6 LEU C    C -14.586  -8.231  -1.373 1.00 . A A .   6 LEU C    1 1 
       11 18430 1 1   6 LEU CA   C -13.419  -7.510  -2.042 1.00 . A A .   6 LEU CA   1 1 
       11 18431 1 1   6 LEU CB   C -12.404  -7.117  -0.948 1.00 . A A .   6 LEU CB   1 1 
       11 18432 1 1   6 LEU CD1  C -10.399  -5.773  -0.267 1.00 . A A .   6 LEU CD1  1 1 
       11 18433 1 1   6 LEU CD2  C -10.233  -7.288  -2.236 1.00 . A A .   6 LEU CD2  1 1 
       11 18434 1 1   6 LEU CG   C -11.164  -6.362  -1.450 1.00 . A A .   6 LEU CG   1 1 
       11 18435 1 1   6 LEU H    H -14.137  -6.641  -3.797 1.00 . A A .   6 LEU H    1 1 
       11 18436 1 1   6 LEU HA   H -12.937  -8.218  -2.708 1.00 . A A .   6 LEU HA   1 1 
       11 18437 1 1   6 LEU HB2  H -12.919  -6.511  -0.204 1.00 . A A .   6 LEU HB2  1 1 
       11 18438 1 1   6 LEU HB3  H -12.080  -8.012  -0.423 1.00 . A A .   6 LEU HB3  1 1 
       11 18439 1 1   6 LEU HD11 H -10.119  -6.557   0.435 1.00 . A A .   6 LEU HD11 1 1 
       11 18440 1 1   6 LEU HD12 H -11.029  -5.045   0.248 1.00 . A A .   6 LEU HD12 1 1 
       11 18441 1 1   6 LEU HD13 H  -9.509  -5.263  -0.632 1.00 . A A .   6 LEU HD13 1 1 
       11 18442 1 1   6 LEU HD21 H -10.737  -7.660  -3.128 1.00 . A A .   6 LEU HD21 1 1 
       11 18443 1 1   6 LEU HD22 H  -9.909  -8.115  -1.610 1.00 . A A .   6 LEU HD22 1 1 
       11 18444 1 1   6 LEU HD23 H  -9.361  -6.725  -2.559 1.00 . A A .   6 LEU HD23 1 1 
       11 18445 1 1   6 LEU HG   H -11.461  -5.538  -2.095 1.00 . A A .   6 LEU HG   1 1 
       11 18446 1 1   6 LEU N    N -13.860  -6.367  -2.861 1.00 . A A .   6 LEU N    1 1 
       11 18447 1 1   6 LEU O    O -15.652  -7.661  -1.149 1.00 . A A .   6 LEU O    1 1 
       11 18448 1 1   7 ASP C    C -15.420  -9.944   1.059 1.00 . A A .   7 ASP C    1 1 
       11 18449 1 1   7 ASP CA   C -15.327 -10.377  -0.396 1.00 . A A .   7 ASP CA   1 1 
       11 18450 1 1   7 ASP CB   C -14.872 -11.840  -0.440 1.00 . A A .   7 ASP CB   1 1 
       11 18451 1 1   7 ASP CG   C -16.042 -12.783  -0.204 1.00 . A A .   7 ASP CG   1 1 
       11 18452 1 1   7 ASP H    H -13.467  -9.921  -1.264 1.00 . A A .   7 ASP H    1 1 
       11 18453 1 1   7 ASP HA   H -16.298 -10.294  -0.882 1.00 . A A .   7 ASP HA   1 1 
       11 18454 1 1   7 ASP HB2  H -14.445 -12.054  -1.413 1.00 . A A .   7 ASP HB2  1 1 
       11 18455 1 1   7 ASP HB3  H -14.125 -12.013   0.335 1.00 . A A .   7 ASP HB3  1 1 
       11 18456 1 1   7 ASP N    N -14.370  -9.517  -1.084 1.00 . A A .   7 ASP N    1 1 
       11 18457 1 1   7 ASP O    O -14.452  -9.404   1.591 1.00 . A A .   7 ASP O    1 1 
       11 18458 1 1   7 ASP OD1  O -16.443 -12.941   0.969 1.00 . A A .   7 ASP OD1  1 1 
       11 18459 1 1   7 ASP OD2  O -16.601 -13.272  -1.214 1.00 . A A .   7 ASP OD2  1 1 
       11 18460 1 1   8 GLN C    C -15.529 -10.725   3.944 1.00 . A A .   8 GLN C    1 1 
       11 18461 1 1   8 GLN CA   C -16.686 -10.084   3.167 1.00 . A A .   8 GLN CA   1 1 
       11 18462 1 1   8 GLN CB   C -18.014 -10.702   3.618 1.00 . A A .   8 GLN CB   1 1 
       11 18463 1 1   8 GLN CD   C -20.558 -10.547   3.632 1.00 . A A .   8 GLN CD   1 1 
       11 18464 1 1   8 GLN CG   C -19.256  -9.995   3.047 1.00 . A A .   8 GLN CG   1 1 
       11 18465 1 1   8 GLN H    H -17.142 -10.907   1.245 1.00 . A A .   8 GLN H    1 1 
       11 18466 1 1   8 GLN HA   H -16.693  -9.016   3.387 1.00 . A A .   8 GLN HA   1 1 
       11 18467 1 1   8 GLN HB2  H -18.026 -11.753   3.326 1.00 . A A .   8 GLN HB2  1 1 
       11 18468 1 1   8 GLN HB3  H -18.051 -10.648   4.706 1.00 . A A .   8 GLN HB3  1 1 
       11 18469 1 1   8 GLN HE21 H -21.608 -10.367   1.891 1.00 . A A .   8 GLN HE21 1 1 
       11 18470 1 1   8 GLN HE22 H -22.461 -11.037   3.271 1.00 . A A .   8 GLN HE22 1 1 
       11 18471 1 1   8 GLN HG2  H -19.201  -8.933   3.283 1.00 . A A .   8 GLN HG2  1 1 
       11 18472 1 1   8 GLN HG3  H -19.270 -10.110   1.963 1.00 . A A .   8 GLN HG3  1 1 
       11 18473 1 1   8 GLN N    N -16.520 -10.271   1.729 1.00 . A A .   8 GLN N    1 1 
       11 18474 1 1   8 GLN NE2  N -21.634 -10.613   2.868 1.00 . A A .   8 GLN NE2  1 1 
       11 18475 1 1   8 GLN O    O -15.008 -10.112   4.875 1.00 . A A .   8 GLN O    1 1 
       11 18476 1 1   8 GLN OE1  O -20.634 -10.895   4.805 1.00 . A A .   8 GLN OE1  1 1 
       11 18477 1 1   9 LYS C    C -12.725 -11.689   4.003 1.00 . A A .   9 LYS C    1 1 
       11 18478 1 1   9 LYS CA   C -13.945 -12.606   4.137 1.00 . A A .   9 LYS CA   1 1 
       11 18479 1 1   9 LYS CB   C -13.719 -13.965   3.431 1.00 . A A .   9 LYS CB   1 1 
       11 18480 1 1   9 LYS CD   C -14.347 -15.703   5.173 1.00 . A A .   9 LYS CD   1 1 
       11 18481 1 1   9 LYS CE   C -15.336 -16.804   5.586 1.00 . A A .   9 LYS CE   1 1 
       11 18482 1 1   9 LYS CG   C -14.711 -15.078   3.820 1.00 . A A .   9 LYS CG   1 1 
       11 18483 1 1   9 LYS H    H -15.589 -12.365   2.763 1.00 . A A .   9 LYS H    1 1 
       11 18484 1 1   9 LYS HA   H -14.128 -12.757   5.201 1.00 . A A .   9 LYS HA   1 1 
       11 18485 1 1   9 LYS HB2  H -13.790 -13.817   2.353 1.00 . A A .   9 LYS HB2  1 1 
       11 18486 1 1   9 LYS HB3  H -12.709 -14.315   3.642 1.00 . A A .   9 LYS HB3  1 1 
       11 18487 1 1   9 LYS HD2  H -13.347 -16.126   5.112 1.00 . A A .   9 LYS HD2  1 1 
       11 18488 1 1   9 LYS HD3  H -14.343 -14.913   5.917 1.00 . A A .   9 LYS HD3  1 1 
       11 18489 1 1   9 LYS HE2  H -16.348 -16.409   5.501 1.00 . A A .   9 LYS HE2  1 1 
       11 18490 1 1   9 LYS HE3  H -15.246 -17.651   4.905 1.00 . A A .   9 LYS HE3  1 1 
       11 18491 1 1   9 LYS HG2  H -15.723 -14.676   3.855 1.00 . A A .   9 LYS HG2  1 1 
       11 18492 1 1   9 LYS HG3  H -14.679 -15.857   3.059 1.00 . A A .   9 LYS HG3  1 1 
       11 18493 1 1   9 LYS HZ1  H -14.200 -17.649   7.121 1.00 . A A .   9 LYS HZ1  1 1 
       11 18494 1 1   9 LYS HZ2  H -15.815 -17.927   7.276 1.00 . A A .   9 LYS HZ2  1 1 
       11 18495 1 1   9 LYS HZ3  H -15.223 -16.454   7.615 1.00 . A A .   9 LYS HZ3  1 1 
       11 18496 1 1   9 LYS N    N -15.109 -11.938   3.553 1.00 . A A .   9 LYS N    1 1 
       11 18497 1 1   9 LYS NZ   N -15.121 -17.244   6.983 1.00 . A A .   9 LYS NZ   1 1 
       11 18498 1 1   9 LYS O    O -12.149 -11.220   4.995 1.00 . A A .   9 LYS O    1 1 
       11 18499 1 1  10 THR C    C -11.022  -9.397   3.028 1.00 . A A .  10 THR C    1 1 
       11 18500 1 1  10 THR CA   C -11.083 -10.793   2.403 1.00 . A A .  10 THR CA   1 1 
       11 18501 1 1  10 THR CB   C -11.000 -10.723   0.874 1.00 . A A .  10 THR CB   1 1 
       11 18502 1 1  10 THR CG2  C  -9.580 -10.434   0.401 1.00 . A A .  10 THR CG2  1 1 
       11 18503 1 1  10 THR H    H -12.845 -11.852   1.988 1.00 . A A .  10 THR H    1 1 
       11 18504 1 1  10 THR HA   H -10.248 -11.381   2.782 1.00 . A A .  10 THR HA   1 1 
       11 18505 1 1  10 THR HB   H -11.666  -9.935   0.525 1.00 . A A .  10 THR HB   1 1 
       11 18506 1 1  10 THR HG1  H -11.486 -11.745  -0.684 1.00 . A A .  10 THR HG1  1 1 
       11 18507 1 1  10 THR HG21 H  -9.183  -9.555   0.909 1.00 . A A .  10 THR HG21 1 1 
       11 18508 1 1  10 THR HG22 H  -9.585 -10.246  -0.666 1.00 . A A .  10 THR HG22 1 1 
       11 18509 1 1  10 THR HG23 H  -8.945 -11.296   0.605 1.00 . A A .  10 THR HG23 1 1 
       11 18510 1 1  10 THR N    N -12.314 -11.469   2.756 1.00 . A A .  10 THR N    1 1 
       11 18511 1 1  10 THR O    O  -9.955  -8.994   3.486 1.00 . A A .  10 THR O    1 1 
       11 18512 1 1  10 THR OG1  O -11.408 -11.936   0.269 1.00 . A A .  10 THR OG1  1 1 
       11 18513 1 1  11 PHE C    C -11.867  -7.349   5.085 1.00 . A A .  11 PHE C    1 1 
       11 18514 1 1  11 PHE CA   C -12.290  -7.348   3.616 1.00 . A A .  11 PHE CA   1 1 
       11 18515 1 1  11 PHE CB   C -13.737  -6.864   3.435 1.00 . A A .  11 PHE CB   1 1 
       11 18516 1 1  11 PHE CD1  C -13.644  -4.544   2.430 1.00 . A A .  11 PHE CD1  1 1 
       11 18517 1 1  11 PHE CD2  C -14.402  -4.788   4.731 1.00 . A A .  11 PHE CD2  1 1 
       11 18518 1 1  11 PHE CE1  C -13.836  -3.153   2.513 1.00 . A A .  11 PHE CE1  1 1 
       11 18519 1 1  11 PHE CE2  C -14.603  -3.398   4.808 1.00 . A A .  11 PHE CE2  1 1 
       11 18520 1 1  11 PHE CG   C -13.917  -5.363   3.543 1.00 . A A .  11 PHE CG   1 1 
       11 18521 1 1  11 PHE CZ   C -14.313  -2.580   3.704 1.00 . A A .  11 PHE CZ   1 1 
       11 18522 1 1  11 PHE H    H -12.988  -9.082   2.642 1.00 . A A .  11 PHE H    1 1 
       11 18523 1 1  11 PHE HA   H -11.643  -6.678   3.058 1.00 . A A .  11 PHE HA   1 1 
       11 18524 1 1  11 PHE HB2  H -14.076  -7.144   2.442 1.00 . A A .  11 PHE HB2  1 1 
       11 18525 1 1  11 PHE HB3  H -14.388  -7.368   4.150 1.00 . A A .  11 PHE HB3  1 1 
       11 18526 1 1  11 PHE HD1  H -13.314  -4.981   1.497 1.00 . A A .  11 PHE HD1  1 1 
       11 18527 1 1  11 PHE HD2  H -14.640  -5.417   5.578 1.00 . A A .  11 PHE HD2  1 1 
       11 18528 1 1  11 PHE HE1  H -13.644  -2.528   1.653 1.00 . A A .  11 PHE HE1  1 1 
       11 18529 1 1  11 PHE HE2  H -14.996  -2.952   5.710 1.00 . A A .  11 PHE HE2  1 1 
       11 18530 1 1  11 PHE HZ   H -14.481  -1.513   3.763 1.00 . A A .  11 PHE HZ   1 1 
       11 18531 1 1  11 PHE N    N -12.150  -8.682   3.053 1.00 . A A .  11 PHE N    1 1 
       11 18532 1 1  11 PHE O    O -11.045  -6.534   5.498 1.00 . A A .  11 PHE O    1 1 
       11 18533 1 1  12 SER C    C -10.618  -8.815   7.501 1.00 . A A .  12 SER C    1 1 
       11 18534 1 1  12 SER CA   C -12.066  -8.367   7.290 1.00 . A A .  12 SER CA   1 1 
       11 18535 1 1  12 SER CB   C -13.088  -9.267   7.989 1.00 . A A .  12 SER CB   1 1 
       11 18536 1 1  12 SER H    H -12.913  -9.044   5.456 1.00 . A A .  12 SER H    1 1 
       11 18537 1 1  12 SER HA   H -12.161  -7.368   7.712 1.00 . A A .  12 SER HA   1 1 
       11 18538 1 1  12 SER HB2  H -13.159 -10.225   7.472 1.00 . A A .  12 SER HB2  1 1 
       11 18539 1 1  12 SER HB3  H -12.784  -9.440   9.021 1.00 . A A .  12 SER HB3  1 1 
       11 18540 1 1  12 SER HG   H -15.035  -9.262   8.213 1.00 . A A .  12 SER HG   1 1 
       11 18541 1 1  12 SER N    N -12.377  -8.292   5.872 1.00 . A A .  12 SER N    1 1 
       11 18542 1 1  12 SER O    O  -9.977  -8.343   8.445 1.00 . A A .  12 SER O    1 1 
       11 18543 1 1  12 SER OG   O -14.345  -8.608   7.976 1.00 . A A .  12 SER OG   1 1 
       11 18544 1 1  13 ILE C    C  -7.769  -8.729   6.507 1.00 . A A .  13 ILE C    1 1 
       11 18545 1 1  13 ILE CA   C  -8.646  -9.993   6.684 1.00 . A A .  13 ILE CA   1 1 
       11 18546 1 1  13 ILE CB   C  -8.278 -11.116   5.688 1.00 . A A .  13 ILE CB   1 1 
       11 18547 1 1  13 ILE CD1  C  -9.739 -12.839   7.009 1.00 . A A .  13 ILE CD1  1 1 
       11 18548 1 1  13 ILE CG1  C  -9.169 -12.381   5.666 1.00 . A A .  13 ILE CG1  1 1 
       11 18549 1 1  13 ILE CG2  C  -6.844 -11.598   5.968 1.00 . A A .  13 ILE CG2  1 1 
       11 18550 1 1  13 ILE H    H -10.661 -10.060   5.884 1.00 . A A .  13 ILE H    1 1 
       11 18551 1 1  13 ILE HA   H  -8.464 -10.368   7.692 1.00 . A A .  13 ILE HA   1 1 
       11 18552 1 1  13 ILE HB   H  -8.340 -10.676   4.693 1.00 . A A .  13 ILE HB   1 1 
       11 18553 1 1  13 ILE HD11 H -10.485 -12.127   7.363 1.00 . A A .  13 ILE HD11 1 1 
       11 18554 1 1  13 ILE HD12 H -10.225 -13.805   6.883 1.00 . A A .  13 ILE HD12 1 1 
       11 18555 1 1  13 ILE HD13 H  -8.937 -12.933   7.741 1.00 . A A .  13 ILE HD13 1 1 
       11 18556 1 1  13 ILE HG12 H  -9.989 -12.215   4.978 1.00 . A A .  13 ILE HG12 1 1 
       11 18557 1 1  13 ILE HG13 H  -8.600 -13.212   5.249 1.00 . A A .  13 ILE HG13 1 1 
       11 18558 1 1  13 ILE HG21 H  -6.157 -10.757   5.983 1.00 . A A .  13 ILE HG21 1 1 
       11 18559 1 1  13 ILE HG22 H  -6.796 -12.098   6.935 1.00 . A A .  13 ILE HG22 1 1 
       11 18560 1 1  13 ILE HG23 H  -6.505 -12.292   5.202 1.00 . A A .  13 ILE HG23 1 1 
       11 18561 1 1  13 ILE N    N -10.067  -9.647   6.605 1.00 . A A .  13 ILE N    1 1 
       11 18562 1 1  13 ILE O    O  -6.962  -8.419   7.393 1.00 . A A .  13 ILE O    1 1 
       11 18563 1 1  14 CYS C    C  -7.332  -5.735   6.399 1.00 . A A .  14 CYS C    1 1 
       11 18564 1 1  14 CYS CA   C  -7.181  -6.715   5.249 1.00 . A A .  14 CYS CA   1 1 
       11 18565 1 1  14 CYS CB   C  -7.376  -5.987   3.915 1.00 . A A .  14 CYS CB   1 1 
       11 18566 1 1  14 CYS H    H  -8.567  -8.286   4.682 1.00 . A A .  14 CYS H    1 1 
       11 18567 1 1  14 CYS HA   H  -6.129  -7.003   5.263 1.00 . A A .  14 CYS HA   1 1 
       11 18568 1 1  14 CYS HB2  H  -7.068  -4.953   4.083 1.00 . A A .  14 CYS HB2  1 1 
       11 18569 1 1  14 CYS HB3  H  -6.703  -6.351   3.160 1.00 . A A .  14 CYS HB3  1 1 
       11 18570 1 1  14 CYS HG   H  -9.685  -5.669   4.485 1.00 . A A .  14 CYS HG   1 1 
       11 18571 1 1  14 CYS N    N  -7.917  -7.978   5.402 1.00 . A A .  14 CYS N    1 1 
       11 18572 1 1  14 CYS O    O  -6.335  -5.125   6.764 1.00 . A A .  14 CYS O    1 1 
       11 18573 1 1  14 CYS SG   S  -9.082  -5.958   3.320 1.00 . A A .  14 CYS SG   1 1 
       11 18574 1 1  15 LYS C    C  -7.752  -4.981   9.233 1.00 . A A .  15 LYS C    1 1 
       11 18575 1 1  15 LYS CA   C  -8.703  -4.642   8.086 1.00 . A A .  15 LYS CA   1 1 
       11 18576 1 1  15 LYS CB   C -10.160  -4.613   8.559 1.00 . A A .  15 LYS CB   1 1 
       11 18577 1 1  15 LYS CD   C -12.543  -3.978   7.945 1.00 . A A .  15 LYS CD   1 1 
       11 18578 1 1  15 LYS CE   C -12.951  -2.685   8.651 1.00 . A A .  15 LYS CE   1 1 
       11 18579 1 1  15 LYS CG   C -11.067  -3.933   7.523 1.00 . A A .  15 LYS CG   1 1 
       11 18580 1 1  15 LYS H    H  -9.322  -6.014   6.517 1.00 . A A .  15 LYS H    1 1 
       11 18581 1 1  15 LYS HA   H  -8.424  -3.645   7.746 1.00 . A A .  15 LYS HA   1 1 
       11 18582 1 1  15 LYS HB2  H -10.499  -5.634   8.745 1.00 . A A .  15 LYS HB2  1 1 
       11 18583 1 1  15 LYS HB3  H -10.213  -4.052   9.494 1.00 . A A .  15 LYS HB3  1 1 
       11 18584 1 1  15 LYS HD2  H -13.166  -4.117   7.066 1.00 . A A .  15 LYS HD2  1 1 
       11 18585 1 1  15 LYS HD3  H -12.716  -4.824   8.612 1.00 . A A .  15 LYS HD3  1 1 
       11 18586 1 1  15 LYS HE2  H -13.928  -2.822   9.117 1.00 . A A .  15 LYS HE2  1 1 
       11 18587 1 1  15 LYS HE3  H -12.221  -2.472   9.437 1.00 . A A .  15 LYS HE3  1 1 
       11 18588 1 1  15 LYS HG2  H -10.739  -2.905   7.376 1.00 . A A .  15 LYS HG2  1 1 
       11 18589 1 1  15 LYS HG3  H -10.967  -4.425   6.564 1.00 . A A .  15 LYS HG3  1 1 
       11 18590 1 1  15 LYS HZ1  H -12.188  -1.505   7.137 1.00 . A A .  15 LYS HZ1  1 1 
       11 18591 1 1  15 LYS HZ2  H -13.038  -0.673   8.244 1.00 . A A .  15 LYS HZ2  1 1 
       11 18592 1 1  15 LYS HZ3  H -13.849  -1.542   7.141 1.00 . A A .  15 LYS HZ3  1 1 
       11 18593 1 1  15 LYS N    N  -8.529  -5.559   6.956 1.00 . A A .  15 LYS N    1 1 
       11 18594 1 1  15 LYS NZ   N -13.010  -1.540   7.717 1.00 . A A .  15 LYS NZ   1 1 
       11 18595 1 1  15 LYS O    O  -7.136  -4.069   9.788 1.00 . A A .  15 LYS O    1 1 
       11 18596 1 1  16 GLU C    C  -5.161  -6.404  10.040 1.00 . A A .  16 GLU C    1 1 
       11 18597 1 1  16 GLU CA   C  -6.581  -6.687  10.533 1.00 . A A .  16 GLU CA   1 1 
       11 18598 1 1  16 GLU CB   C  -6.754  -8.175  10.877 1.00 . A A .  16 GLU CB   1 1 
       11 18599 1 1  16 GLU CD   C  -7.395  -7.954  13.322 1.00 . A A .  16 GLU CD   1 1 
       11 18600 1 1  16 GLU CG   C  -7.848  -8.396  11.925 1.00 . A A .  16 GLU CG   1 1 
       11 18601 1 1  16 GLU H    H  -8.073  -6.986   9.037 1.00 . A A .  16 GLU H    1 1 
       11 18602 1 1  16 GLU HA   H  -6.719  -6.095  11.437 1.00 . A A .  16 GLU HA   1 1 
       11 18603 1 1  16 GLU HB2  H  -6.996  -8.740   9.977 1.00 . A A .  16 GLU HB2  1 1 
       11 18604 1 1  16 GLU HB3  H  -5.822  -8.566  11.278 1.00 . A A .  16 GLU HB3  1 1 
       11 18605 1 1  16 GLU HG2  H  -8.744  -7.854  11.623 1.00 . A A .  16 GLU HG2  1 1 
       11 18606 1 1  16 GLU HG3  H  -8.090  -9.459  11.956 1.00 . A A .  16 GLU HG3  1 1 
       11 18607 1 1  16 GLU N    N  -7.573  -6.266   9.549 1.00 . A A .  16 GLU N    1 1 
       11 18608 1 1  16 GLU O    O  -4.353  -5.876  10.800 1.00 . A A .  16 GLU O    1 1 
       11 18609 1 1  16 GLU OE1  O  -7.575  -6.754  13.665 1.00 . A A .  16 GLU OE1  1 1 
       11 18610 1 1  16 GLU OE2  O  -6.867  -8.789  14.091 1.00 . A A .  16 GLU OE2  1 1 
       11 18611 1 1  17 ARG C    C  -3.026  -5.092   8.250 1.00 . A A .  17 ARG C    1 1 
       11 18612 1 1  17 ARG CA   C  -3.437  -6.565   8.331 1.00 . A A .  17 ARG CA   1 1 
       11 18613 1 1  17 ARG CB   C  -3.178  -7.302   7.004 1.00 . A A .  17 ARG CB   1 1 
       11 18614 1 1  17 ARG CD   C  -3.851  -9.606   7.820 1.00 . A A .  17 ARG CD   1 1 
       11 18615 1 1  17 ARG CG   C  -2.732  -8.758   7.225 1.00 . A A .  17 ARG CG   1 1 
       11 18616 1 1  17 ARG CZ   C  -4.223 -11.851   8.782 1.00 . A A .  17 ARG CZ   1 1 
       11 18617 1 1  17 ARG H    H  -5.545  -7.124   8.177 1.00 . A A .  17 ARG H    1 1 
       11 18618 1 1  17 ARG HA   H  -2.796  -7.013   9.094 1.00 . A A .  17 ARG HA   1 1 
       11 18619 1 1  17 ARG HB2  H  -4.063  -7.270   6.369 1.00 . A A .  17 ARG HB2  1 1 
       11 18620 1 1  17 ARG HB3  H  -2.372  -6.797   6.475 1.00 . A A .  17 ARG HB3  1 1 
       11 18621 1 1  17 ARG HD2  H  -4.162  -9.158   8.760 1.00 . A A .  17 ARG HD2  1 1 
       11 18622 1 1  17 ARG HD3  H  -4.696  -9.597   7.135 1.00 . A A .  17 ARG HD3  1 1 
       11 18623 1 1  17 ARG HE   H  -2.519 -11.285   7.793 1.00 . A A .  17 ARG HE   1 1 
       11 18624 1 1  17 ARG HG2  H  -2.450  -9.179   6.264 1.00 . A A .  17 ARG HG2  1 1 
       11 18625 1 1  17 ARG HG3  H  -1.865  -8.780   7.889 1.00 . A A .  17 ARG HG3  1 1 
       11 18626 1 1  17 ARG HH11 H  -5.615 -10.452   9.212 1.00 . A A .  17 ARG HH11 1 1 
       11 18627 1 1  17 ARG HH12 H  -5.985 -12.001   9.871 1.00 . A A .  17 ARG HH12 1 1 
       11 18628 1 1  17 ARG HH21 H  -2.938 -13.444   8.668 1.00 . A A .  17 ARG HH21 1 1 
       11 18629 1 1  17 ARG HH22 H  -4.433 -13.789   9.452 1.00 . A A .  17 ARG HH22 1 1 
       11 18630 1 1  17 ARG N    N  -4.829  -6.726   8.784 1.00 . A A .  17 ARG N    1 1 
       11 18631 1 1  17 ARG NE   N  -3.457 -10.998   8.092 1.00 . A A .  17 ARG NE   1 1 
       11 18632 1 1  17 ARG NH1  N  -5.392 -11.432   9.263 1.00 . A A .  17 ARG NH1  1 1 
       11 18633 1 1  17 ARG NH2  N  -3.840 -13.105   8.983 1.00 . A A .  17 ARG NH2  1 1 
       11 18634 1 1  17 ARG O    O  -1.873  -4.759   8.526 1.00 . A A .  17 ARG O    1 1 
       11 18635 1 1  18 MET C    C  -3.838  -2.089   9.298 1.00 . A A .  18 MET C    1 1 
       11 18636 1 1  18 MET CA   C  -3.743  -2.747   7.908 1.00 . A A .  18 MET CA   1 1 
       11 18637 1 1  18 MET CB   C  -4.743  -2.130   6.907 1.00 . A A .  18 MET CB   1 1 
       11 18638 1 1  18 MET CE   C  -1.920  -3.079   4.346 1.00 . A A .  18 MET CE   1 1 
       11 18639 1 1  18 MET CG   C  -4.106  -1.918   5.529 1.00 . A A .  18 MET CG   1 1 
       11 18640 1 1  18 MET H    H  -4.882  -4.538   7.741 1.00 . A A .  18 MET H    1 1 
       11 18641 1 1  18 MET HA   H  -2.733  -2.566   7.543 1.00 . A A .  18 MET HA   1 1 
       11 18642 1 1  18 MET HB2  H  -5.631  -2.751   6.813 1.00 . A A .  18 MET HB2  1 1 
       11 18643 1 1  18 MET HB3  H  -5.087  -1.166   7.266 1.00 . A A .  18 MET HB3  1 1 
       11 18644 1 1  18 MET HE1  H  -1.416  -2.975   5.306 1.00 . A A .  18 MET HE1  1 1 
       11 18645 1 1  18 MET HE2  H  -1.464  -3.907   3.806 1.00 . A A .  18 MET HE2  1 1 
       11 18646 1 1  18 MET HE3  H  -1.809  -2.165   3.764 1.00 . A A .  18 MET HE3  1 1 
       11 18647 1 1  18 MET HG2  H  -4.783  -1.334   4.908 1.00 . A A .  18 MET HG2  1 1 
       11 18648 1 1  18 MET HG3  H  -3.206  -1.320   5.652 1.00 . A A .  18 MET HG3  1 1 
       11 18649 1 1  18 MET N    N  -3.955  -4.189   7.957 1.00 . A A .  18 MET N    1 1 
       11 18650 1 1  18 MET O    O  -4.001  -0.874   9.380 1.00 . A A .  18 MET O    1 1 
       11 18651 1 1  18 MET SD   S  -3.681  -3.417   4.617 1.00 . A A .  18 MET SD   1 1 
       11 18652 1 1  19 ARG C    C  -2.659  -1.353  12.017 1.00 . A A .  19 ARG C    1 1 
       11 18653 1 1  19 ARG CA   C  -3.825  -2.296  11.762 1.00 . A A .  19 ARG CA   1 1 
       11 18654 1 1  19 ARG CB   C  -3.844  -3.425  12.814 1.00 . A A .  19 ARG CB   1 1 
       11 18655 1 1  19 ARG CD   C  -5.765  -2.803  14.283 1.00 . A A .  19 ARG CD   1 1 
       11 18656 1 1  19 ARG CG   C  -5.254  -3.832  13.269 1.00 . A A .  19 ARG CG   1 1 
       11 18657 1 1  19 ARG CZ   C  -7.559  -2.705  16.017 1.00 . A A .  19 ARG CZ   1 1 
       11 18658 1 1  19 ARG H    H  -3.227  -3.701  10.320 1.00 . A A .  19 ARG H    1 1 
       11 18659 1 1  19 ARG HA   H  -4.733  -1.703  11.842 1.00 . A A .  19 ARG HA   1 1 
       11 18660 1 1  19 ARG HB2  H  -3.328  -4.296  12.422 1.00 . A A .  19 ARG HB2  1 1 
       11 18661 1 1  19 ARG HB3  H  -3.286  -3.106  13.696 1.00 . A A .  19 ARG HB3  1 1 
       11 18662 1 1  19 ARG HD2  H  -5.030  -2.721  15.085 1.00 . A A .  19 ARG HD2  1 1 
       11 18663 1 1  19 ARG HD3  H  -5.874  -1.834  13.798 1.00 . A A .  19 ARG HD3  1 1 
       11 18664 1 1  19 ARG HE   H  -7.555  -3.941  14.417 1.00 . A A .  19 ARG HE   1 1 
       11 18665 1 1  19 ARG HG2  H  -5.927  -3.900  12.413 1.00 . A A .  19 ARG HG2  1 1 
       11 18666 1 1  19 ARG HG3  H  -5.195  -4.808  13.753 1.00 . A A .  19 ARG HG3  1 1 
       11 18667 1 1  19 ARG HH11 H  -6.106  -1.302  16.273 1.00 . A A .  19 ARG HH11 1 1 
       11 18668 1 1  19 ARG HH12 H  -7.246  -1.388  17.573 1.00 . A A .  19 ARG HH12 1 1 
       11 18669 1 1  19 ARG HH21 H  -9.074  -4.033  16.020 1.00 . A A .  19 ARG HH21 1 1 
       11 18670 1 1  19 ARG HH22 H  -9.109  -2.911  17.359 1.00 . A A .  19 ARG HH22 1 1 
       11 18671 1 1  19 ARG N    N  -3.749  -2.834  10.404 1.00 . A A .  19 ARG N    1 1 
       11 18672 1 1  19 ARG NE   N  -7.051  -3.185  14.877 1.00 . A A .  19 ARG NE   1 1 
       11 18673 1 1  19 ARG NH1  N  -6.957  -1.707  16.656 1.00 . A A .  19 ARG NH1  1 1 
       11 18674 1 1  19 ARG NH2  N  -8.676  -3.231  16.504 1.00 . A A .  19 ARG NH2  1 1 
       11 18675 1 1  19 ARG O    O  -2.912  -0.226  12.437 1.00 . A A .  19 ARG O    1 1 
       11 18676 1 1  20 PRO C    C  -0.392   0.440  11.215 1.00 . A A .  20 PRO C    1 1 
       11 18677 1 1  20 PRO CA   C  -0.269  -0.876  11.989 1.00 . A A .  20 PRO CA   1 1 
       11 18678 1 1  20 PRO CB   C   0.949  -1.712  11.595 1.00 . A A .  20 PRO CB   1 1 
       11 18679 1 1  20 PRO CD   C  -0.923  -3.071  11.342 1.00 . A A .  20 PRO CD   1 1 
       11 18680 1 1  20 PRO CG   C   0.433  -2.839  10.721 1.00 . A A .  20 PRO CG   1 1 
       11 18681 1 1  20 PRO HA   H  -0.207  -0.644  13.051 1.00 . A A .  20 PRO HA   1 1 
       11 18682 1 1  20 PRO HB2  H   1.679  -1.130  11.052 1.00 . A A .  20 PRO HB2  1 1 
       11 18683 1 1  20 PRO HB3  H   1.352  -2.168  12.493 1.00 . A A .  20 PRO HB3  1 1 
       11 18684 1 1  20 PRO HD2  H  -1.541  -3.579  10.618 1.00 . A A .  20 PRO HD2  1 1 
       11 18685 1 1  20 PRO HD3  H  -0.804  -3.703  12.215 1.00 . A A .  20 PRO HD3  1 1 
       11 18686 1 1  20 PRO HG2  H   0.325  -2.506   9.687 1.00 . A A .  20 PRO HG2  1 1 
       11 18687 1 1  20 PRO HG3  H   1.056  -3.731  10.791 1.00 . A A .  20 PRO HG3  1 1 
       11 18688 1 1  20 PRO N    N  -1.402  -1.750  11.750 1.00 . A A .  20 PRO N    1 1 
       11 18689 1 1  20 PRO O    O  -0.252   1.524  11.786 1.00 . A A .  20 PRO O    1 1 
       11 18690 1 1  21 VAL C    C  -1.799   2.405   8.941 1.00 . A A .  21 VAL C    1 1 
       11 18691 1 1  21 VAL CA   C  -0.573   1.474   8.986 1.00 . A A .  21 VAL CA   1 1 
       11 18692 1 1  21 VAL CB   C  -0.139   0.935   7.606 1.00 . A A .  21 VAL CB   1 1 
       11 18693 1 1  21 VAL CG1  C   1.337   0.519   7.672 1.00 . A A .  21 VAL CG1  1 1 
       11 18694 1 1  21 VAL CG2  C  -0.963  -0.261   7.103 1.00 . A A .  21 VAL CG2  1 1 
       11 18695 1 1  21 VAL H    H  -0.871  -0.556   9.533 1.00 . A A .  21 VAL H    1 1 
       11 18696 1 1  21 VAL HA   H   0.240   2.102   9.347 1.00 . A A .  21 VAL HA   1 1 
       11 18697 1 1  21 VAL HB   H  -0.229   1.737   6.876 1.00 . A A .  21 VAL HB   1 1 
       11 18698 1 1  21 VAL HG11 H   1.489  -0.231   8.449 1.00 . A A .  21 VAL HG11 1 1 
       11 18699 1 1  21 VAL HG12 H   1.645   0.090   6.722 1.00 . A A .  21 VAL HG12 1 1 
       11 18700 1 1  21 VAL HG13 H   1.961   1.389   7.885 1.00 . A A .  21 VAL HG13 1 1 
       11 18701 1 1  21 VAL HG21 H  -2.025  -0.025   7.158 1.00 . A A .  21 VAL HG21 1 1 
       11 18702 1 1  21 VAL HG22 H  -0.698  -0.470   6.064 1.00 . A A .  21 VAL HG22 1 1 
       11 18703 1 1  21 VAL HG23 H  -0.751  -1.158   7.687 1.00 . A A .  21 VAL HG23 1 1 
       11 18704 1 1  21 VAL N    N  -0.702   0.360   9.923 1.00 . A A .  21 VAL N    1 1 
       11 18705 1 1  21 VAL O    O  -1.898   3.239   8.041 1.00 . A A .  21 VAL O    1 1 
       11 18706 1 1  22 LYS C    C  -3.738   4.590   9.651 1.00 . A A .  22 LYS C    1 1 
       11 18707 1 1  22 LYS CA   C  -3.964   3.103   9.924 1.00 . A A .  22 LYS CA   1 1 
       11 18708 1 1  22 LYS CB   C  -4.695   2.931  11.265 1.00 . A A .  22 LYS CB   1 1 
       11 18709 1 1  22 LYS CD   C  -5.782   1.242  12.816 1.00 . A A .  22 LYS CD   1 1 
       11 18710 1 1  22 LYS CE   C  -6.653   2.252  13.572 1.00 . A A .  22 LYS CE   1 1 
       11 18711 1 1  22 LYS CG   C  -5.504   1.629  11.359 1.00 . A A .  22 LYS CG   1 1 
       11 18712 1 1  22 LYS H    H  -2.593   1.615  10.627 1.00 . A A .  22 LYS H    1 1 
       11 18713 1 1  22 LYS HA   H  -4.594   2.732   9.118 1.00 . A A .  22 LYS HA   1 1 
       11 18714 1 1  22 LYS HB2  H  -3.954   2.967  12.065 1.00 . A A .  22 LYS HB2  1 1 
       11 18715 1 1  22 LYS HB3  H  -5.385   3.766  11.403 1.00 . A A .  22 LYS HB3  1 1 
       11 18716 1 1  22 LYS HD2  H  -6.271   0.267  12.833 1.00 . A A .  22 LYS HD2  1 1 
       11 18717 1 1  22 LYS HD3  H  -4.821   1.150  13.321 1.00 . A A .  22 LYS HD3  1 1 
       11 18718 1 1  22 LYS HE2  H  -6.393   3.264  13.260 1.00 . A A .  22 LYS HE2  1 1 
       11 18719 1 1  22 LYS HE3  H  -7.695   2.069  13.320 1.00 . A A .  22 LYS HE3  1 1 
       11 18720 1 1  22 LYS HG2  H  -6.442   1.734  10.812 1.00 . A A .  22 LYS HG2  1 1 
       11 18721 1 1  22 LYS HG3  H  -4.933   0.823  10.909 1.00 . A A .  22 LYS HG3  1 1 
       11 18722 1 1  22 LYS HZ1  H  -7.154   2.665  15.550 1.00 . A A .  22 LYS HZ1  1 1 
       11 18723 1 1  22 LYS HZ2  H  -5.531   2.542  15.253 1.00 . A A .  22 LYS HZ2  1 1 
       11 18724 1 1  22 LYS HZ3  H  -6.421   1.190  15.345 1.00 . A A .  22 LYS HZ3  1 1 
       11 18725 1 1  22 LYS N    N  -2.727   2.311   9.904 1.00 . A A .  22 LYS N    1 1 
       11 18726 1 1  22 LYS NZ   N  -6.446   2.154  15.033 1.00 . A A .  22 LYS NZ   1 1 
       11 18727 1 1  22 LYS O    O  -4.446   5.149   8.812 1.00 . A A .  22 LYS O    1 1 
       11 18728 1 1  23 ALA C    C  -2.108   6.929   8.690 1.00 . A A .  23 ALA C    1 1 
       11 18729 1 1  23 ALA CA   C  -2.535   6.657  10.131 1.00 . A A .  23 ALA CA   1 1 
       11 18730 1 1  23 ALA CB   C  -1.493   7.201  11.117 1.00 . A A .  23 ALA CB   1 1 
       11 18731 1 1  23 ALA H    H  -2.221   4.726  11.000 1.00 . A A .  23 ALA H    1 1 
       11 18732 1 1  23 ALA HA   H  -3.471   7.191  10.302 1.00 . A A .  23 ALA HA   1 1 
       11 18733 1 1  23 ALA HB1  H  -0.542   6.683  10.995 1.00 . A A .  23 ALA HB1  1 1 
       11 18734 1 1  23 ALA HB2  H  -1.346   8.269  10.924 1.00 . A A .  23 ALA HB2  1 1 
       11 18735 1 1  23 ALA HB3  H  -1.847   7.082  12.141 1.00 . A A .  23 ALA HB3  1 1 
       11 18736 1 1  23 ALA N    N  -2.783   5.232  10.334 1.00 . A A .  23 ALA N    1 1 
       11 18737 1 1  23 ALA O    O  -2.607   7.874   8.090 1.00 . A A .  23 ALA O    1 1 
       11 18738 1 1  24 ALA C    C  -1.861   6.216   5.755 1.00 . A A .  24 ALA C    1 1 
       11 18739 1 1  24 ALA CA   C  -0.720   6.297   6.766 1.00 . A A .  24 ALA CA   1 1 
       11 18740 1 1  24 ALA CB   C   0.383   5.279   6.437 1.00 . A A .  24 ALA CB   1 1 
       11 18741 1 1  24 ALA H    H  -0.917   5.290   8.637 1.00 . A A .  24 ALA H    1 1 
       11 18742 1 1  24 ALA HA   H  -0.298   7.300   6.701 1.00 . A A .  24 ALA HA   1 1 
       11 18743 1 1  24 ALA HB1  H   0.701   5.419   5.405 1.00 . A A .  24 ALA HB1  1 1 
       11 18744 1 1  24 ALA HB2  H   1.250   5.436   7.075 1.00 . A A .  24 ALA HB2  1 1 
       11 18745 1 1  24 ALA HB3  H   0.017   4.257   6.547 1.00 . A A .  24 ALA HB3  1 1 
       11 18746 1 1  24 ALA N    N  -1.223   6.103   8.122 1.00 . A A .  24 ALA N    1 1 
       11 18747 1 1  24 ALA O    O  -1.901   7.013   4.823 1.00 . A A .  24 ALA O    1 1 
       11 18748 1 1  25 LEU C    C  -4.792   6.425   5.221 1.00 . A A .  25 LEU C    1 1 
       11 18749 1 1  25 LEU CA   C  -3.975   5.141   5.113 1.00 . A A .  25 LEU CA   1 1 
       11 18750 1 1  25 LEU CB   C  -4.818   3.918   5.518 1.00 . A A .  25 LEU CB   1 1 
       11 18751 1 1  25 LEU CD1  C  -4.849   1.477   6.132 1.00 . A A .  25 LEU CD1  1 1 
       11 18752 1 1  25 LEU CD2  C  -3.817   2.147   3.970 1.00 . A A .  25 LEU CD2  1 1 
       11 18753 1 1  25 LEU CG   C  -4.068   2.579   5.416 1.00 . A A .  25 LEU CG   1 1 
       11 18754 1 1  25 LEU H    H  -2.657   4.647   6.742 1.00 . A A .  25 LEU H    1 1 
       11 18755 1 1  25 LEU HA   H  -3.659   5.032   4.074 1.00 . A A .  25 LEU HA   1 1 
       11 18756 1 1  25 LEU HB2  H  -5.153   4.056   6.545 1.00 . A A .  25 LEU HB2  1 1 
       11 18757 1 1  25 LEU HB3  H  -5.706   3.880   4.885 1.00 . A A .  25 LEU HB3  1 1 
       11 18758 1 1  25 LEU HD11 H  -5.682   1.129   5.522 1.00 . A A .  25 LEU HD11 1 1 
       11 18759 1 1  25 LEU HD12 H  -5.214   1.827   7.098 1.00 . A A .  25 LEU HD12 1 1 
       11 18760 1 1  25 LEU HD13 H  -4.165   0.658   6.320 1.00 . A A .  25 LEU HD13 1 1 
       11 18761 1 1  25 LEU HD21 H  -4.760   2.052   3.432 1.00 . A A .  25 LEU HD21 1 1 
       11 18762 1 1  25 LEU HD22 H  -3.287   1.195   3.952 1.00 . A A .  25 LEU HD22 1 1 
       11 18763 1 1  25 LEU HD23 H  -3.198   2.889   3.467 1.00 . A A .  25 LEU HD23 1 1 
       11 18764 1 1  25 LEU HG   H  -3.105   2.665   5.910 1.00 . A A .  25 LEU HG   1 1 
       11 18765 1 1  25 LEU N    N  -2.787   5.272   5.953 1.00 . A A .  25 LEU N    1 1 
       11 18766 1 1  25 LEU O    O  -5.046   7.080   4.219 1.00 . A A .  25 LEU O    1 1 
       11 18767 1 1  26 LYS C    C  -5.377   9.284   6.118 1.00 . A A .  26 LYS C    1 1 
       11 18768 1 1  26 LYS CA   C  -6.015   7.998   6.666 1.00 . A A .  26 LYS CA   1 1 
       11 18769 1 1  26 LYS CB   C  -6.277   8.139   8.171 1.00 . A A .  26 LYS CB   1 1 
       11 18770 1 1  26 LYS CD   C  -8.861   8.292   8.226 1.00 . A A .  26 LYS CD   1 1 
       11 18771 1 1  26 LYS CE   C  -9.028   9.500   9.154 1.00 . A A .  26 LYS CE   1 1 
       11 18772 1 1  26 LYS CG   C  -7.602   7.481   8.590 1.00 . A A .  26 LYS CG   1 1 
       11 18773 1 1  26 LYS H    H  -4.888   6.273   7.241 1.00 . A A .  26 LYS H    1 1 
       11 18774 1 1  26 LYS HA   H  -6.961   7.836   6.142 1.00 . A A .  26 LYS HA   1 1 
       11 18775 1 1  26 LYS HB2  H  -5.461   7.680   8.732 1.00 . A A .  26 LYS HB2  1 1 
       11 18776 1 1  26 LYS HB3  H  -6.271   9.191   8.438 1.00 . A A .  26 LYS HB3  1 1 
       11 18777 1 1  26 LYS HD2  H  -8.823   8.622   7.185 1.00 . A A .  26 LYS HD2  1 1 
       11 18778 1 1  26 LYS HD3  H  -9.730   7.647   8.343 1.00 . A A .  26 LYS HD3  1 1 
       11 18779 1 1  26 LYS HE2  H  -8.844   9.191  10.185 1.00 . A A .  26 LYS HE2  1 1 
       11 18780 1 1  26 LYS HE3  H  -8.295  10.264   8.883 1.00 . A A .  26 LYS HE3  1 1 
       11 18781 1 1  26 LYS HG2  H  -7.669   6.497   8.123 1.00 . A A .  26 LYS HG2  1 1 
       11 18782 1 1  26 LYS HG3  H  -7.587   7.330   9.668 1.00 . A A .  26 LYS HG3  1 1 
       11 18783 1 1  26 LYS HZ1  H -11.109   9.430   9.348 1.00 . A A .  26 LYS HZ1  1 1 
       11 18784 1 1  26 LYS HZ2  H -10.592  10.405   8.129 1.00 . A A .  26 LYS HZ2  1 1 
       11 18785 1 1  26 LYS HZ3  H -10.436  10.912   9.650 1.00 . A A .  26 LYS HZ3  1 1 
       11 18786 1 1  26 LYS N    N  -5.185   6.816   6.437 1.00 . A A .  26 LYS N    1 1 
       11 18787 1 1  26 LYS NZ   N -10.384  10.079   9.072 1.00 . A A .  26 LYS NZ   1 1 
       11 18788 1 1  26 LYS O    O  -6.093  10.196   5.710 1.00 . A A .  26 LYS O    1 1 
       11 18789 1 1  27 GLN C    C  -3.214  10.600   4.142 1.00 . A A .  27 GLN C    1 1 
       11 18790 1 1  27 GLN CA   C  -3.271  10.517   5.669 1.00 . A A .  27 GLN CA   1 1 
       11 18791 1 1  27 GLN CB   C  -1.849  10.457   6.251 1.00 . A A .  27 GLN CB   1 1 
       11 18792 1 1  27 GLN CD   C  -1.794  12.411   7.916 1.00 . A A .  27 GLN CD   1 1 
       11 18793 1 1  27 GLN CG   C  -1.814  10.893   7.725 1.00 . A A .  27 GLN CG   1 1 
       11 18794 1 1  27 GLN H    H  -3.568   8.649   6.663 1.00 . A A .  27 GLN H    1 1 
       11 18795 1 1  27 GLN HA   H  -3.750  11.437   6.004 1.00 . A A .  27 GLN HA   1 1 
       11 18796 1 1  27 GLN HB2  H  -1.468   9.439   6.163 1.00 . A A .  27 GLN HB2  1 1 
       11 18797 1 1  27 GLN HB3  H  -1.178  11.103   5.682 1.00 . A A .  27 GLN HB3  1 1 
       11 18798 1 1  27 GLN HE21 H  -1.100  12.241   9.826 1.00 . A A .  27 GLN HE21 1 1 
       11 18799 1 1  27 GLN HE22 H  -1.331  13.857   9.256 1.00 . A A .  27 GLN HE22 1 1 
       11 18800 1 1  27 GLN HG2  H  -2.674  10.483   8.252 1.00 . A A .  27 GLN HG2  1 1 
       11 18801 1 1  27 GLN HG3  H  -0.924  10.467   8.183 1.00 . A A .  27 GLN HG3  1 1 
       11 18802 1 1  27 GLN N    N  -4.052   9.385   6.164 1.00 . A A .  27 GLN N    1 1 
       11 18803 1 1  27 GLN NE2  N  -1.372  12.867   9.082 1.00 . A A .  27 GLN NE2  1 1 
       11 18804 1 1  27 GLN O    O  -2.801  11.642   3.632 1.00 . A A .  27 GLN O    1 1 
       11 18805 1 1  27 GLN OE1  O  -2.167  13.195   7.042 1.00 . A A .  27 GLN OE1  1 1 
       11 18806 1 1  28 LEU C    C  -5.197   9.458   1.497 1.00 . A A .  28 LEU C    1 1 
       11 18807 1 1  28 LEU CA   C  -3.746   9.597   1.956 1.00 . A A .  28 LEU CA   1 1 
       11 18808 1 1  28 LEU CB   C  -2.817   8.554   1.304 1.00 . A A .  28 LEU CB   1 1 
       11 18809 1 1  28 LEU CD1  C  -1.524  10.345  -0.014 1.00 . A A .  28 LEU CD1  1 1 
       11 18810 1 1  28 LEU CD2  C  -0.509   9.336   2.066 1.00 . A A .  28 LEU CD2  1 1 
       11 18811 1 1  28 LEU CG   C  -1.438   9.096   0.870 1.00 . A A .  28 LEU CG   1 1 
       11 18812 1 1  28 LEU H    H  -3.887   8.690   3.842 1.00 . A A .  28 LEU H    1 1 
       11 18813 1 1  28 LEU HA   H  -3.456  10.587   1.630 1.00 . A A .  28 LEU HA   1 1 
       11 18814 1 1  28 LEU HB2  H  -2.683   7.679   1.957 1.00 . A A .  28 LEU HB2  1 1 
       11 18815 1 1  28 LEU HB3  H  -3.317   8.198   0.407 1.00 . A A .  28 LEU HB3  1 1 
       11 18816 1 1  28 LEU HD11 H  -0.560  10.523  -0.482 1.00 . A A .  28 LEU HD11 1 1 
       11 18817 1 1  28 LEU HD12 H  -1.785  11.231   0.566 1.00 . A A .  28 LEU HD12 1 1 
       11 18818 1 1  28 LEU HD13 H  -2.267  10.188  -0.795 1.00 . A A .  28 LEU HD13 1 1 
       11 18819 1 1  28 LEU HD21 H  -0.873  10.160   2.673 1.00 . A A .  28 LEU HD21 1 1 
       11 18820 1 1  28 LEU HD22 H   0.493   9.571   1.711 1.00 . A A .  28 LEU HD22 1 1 
       11 18821 1 1  28 LEU HD23 H  -0.460   8.443   2.687 1.00 . A A .  28 LEU HD23 1 1 
       11 18822 1 1  28 LEU HG   H  -0.978   8.333   0.246 1.00 . A A .  28 LEU HG   1 1 
       11 18823 1 1  28 LEU N    N  -3.618   9.559   3.406 1.00 . A A .  28 LEU N    1 1 
       11 18824 1 1  28 LEU O    O  -5.499   9.805   0.350 1.00 . A A .  28 LEU O    1 1 
       11 18825 1 1  29 ASP C    C  -8.097  10.327   2.121 1.00 . A A .  29 ASP C    1 1 
       11 18826 1 1  29 ASP CA   C  -7.522   8.933   2.269 1.00 . A A .  29 ASP CA   1 1 
       11 18827 1 1  29 ASP CB   C  -8.080   8.189   3.488 1.00 . A A .  29 ASP CB   1 1 
       11 18828 1 1  29 ASP CG   C  -9.596   8.011   3.496 1.00 . A A .  29 ASP CG   1 1 
       11 18829 1 1  29 ASP H    H  -5.687   8.607   3.237 1.00 . A A .  29 ASP H    1 1 
       11 18830 1 1  29 ASP HA   H  -7.780   8.373   1.373 1.00 . A A .  29 ASP HA   1 1 
       11 18831 1 1  29 ASP HB2  H  -7.626   7.201   3.517 1.00 . A A .  29 ASP HB2  1 1 
       11 18832 1 1  29 ASP HB3  H  -7.794   8.727   4.387 1.00 . A A .  29 ASP HB3  1 1 
       11 18833 1 1  29 ASP N    N  -6.074   9.018   2.398 1.00 . A A .  29 ASP N    1 1 
       11 18834 1 1  29 ASP O    O  -8.609  10.657   1.054 1.00 . A A .  29 ASP O    1 1 
       11 18835 1 1  29 ASP OD1  O -10.191   7.771   2.428 1.00 . A A .  29 ASP OD1  1 1 
       11 18836 1 1  29 ASP OD2  O -10.170   8.030   4.612 1.00 . A A .  29 ASP OD2  1 1 
       11 18837 1 1  30 ARG C    C  -7.495  13.468   3.909 1.00 . A A .  30 ARG C    1 1 
       11 18838 1 1  30 ARG CA   C  -8.364  12.582   3.010 1.00 . A A .  30 ARG CA   1 1 
       11 18839 1 1  30 ARG CB   C  -9.871  12.729   3.272 1.00 . A A .  30 ARG CB   1 1 
       11 18840 1 1  30 ARG CD   C -11.844  14.259   2.986 1.00 . A A .  30 ARG CD   1 1 
       11 18841 1 1  30 ARG CG   C -10.386  14.013   2.609 1.00 . A A .  30 ARG CG   1 1 
       11 18842 1 1  30 ARG CZ   C -13.074  14.814   5.078 1.00 . A A .  30 ARG CZ   1 1 
       11 18843 1 1  30 ARG H    H  -7.489  10.878   3.980 1.00 . A A .  30 ARG H    1 1 
       11 18844 1 1  30 ARG HA   H  -8.201  12.879   1.974 1.00 . A A .  30 ARG HA   1 1 
       11 18845 1 1  30 ARG HB2  H -10.408  11.887   2.833 1.00 . A A .  30 ARG HB2  1 1 
       11 18846 1 1  30 ARG HB3  H -10.070  12.735   4.344 1.00 . A A .  30 ARG HB3  1 1 
       11 18847 1 1  30 ARG HD2  H -12.260  15.004   2.305 1.00 . A A .  30 ARG HD2  1 1 
       11 18848 1 1  30 ARG HD3  H -12.405  13.333   2.872 1.00 . A A .  30 ARG HD3  1 1 
       11 18849 1 1  30 ARG HE   H -11.164  15.324   4.695 1.00 . A A .  30 ARG HE   1 1 
       11 18850 1 1  30 ARG HG2  H  -9.782  14.869   2.913 1.00 . A A .  30 ARG HG2  1 1 
       11 18851 1 1  30 ARG HG3  H -10.316  13.902   1.526 1.00 . A A .  30 ARG HG3  1 1 
       11 18852 1 1  30 ARG HH11 H -13.986  13.267   4.112 1.00 . A A .  30 ARG HH11 1 1 
       11 18853 1 1  30 ARG HH12 H -15.012  14.070   5.225 1.00 . A A .  30 ARG HH12 1 1 
       11 18854 1 1  30 ARG HH21 H -12.303  16.193   6.335 1.00 . A A .  30 ARG HH21 1 1 
       11 18855 1 1  30 ARG HH22 H -14.013  15.896   6.544 1.00 . A A .  30 ARG HH22 1 1 
       11 18856 1 1  30 ARG N    N  -7.965  11.184   3.140 1.00 . A A .  30 ARG N    1 1 
       11 18857 1 1  30 ARG NE   N -11.953  14.774   4.359 1.00 . A A .  30 ARG NE   1 1 
       11 18858 1 1  30 ARG NH1  N -14.101  14.028   4.776 1.00 . A A .  30 ARG NH1  1 1 
       11 18859 1 1  30 ARG NH2  N -13.134  15.649   6.103 1.00 . A A .  30 ARG NH2  1 1 
       11 18860 1 1  30 ARG O    O  -7.879  13.731   5.053 1.00 . A A .  30 ARG O    1 1 
       11 18861 1 1  31 PRO C    C  -6.007  16.177   4.337 1.00 . A A .  31 PRO C    1 1 
       11 18862 1 1  31 PRO CA   C  -5.439  14.762   4.211 1.00 . A A .  31 PRO CA   1 1 
       11 18863 1 1  31 PRO CB   C  -4.109  14.784   3.460 1.00 . A A .  31 PRO CB   1 1 
       11 18864 1 1  31 PRO CD   C  -5.688  13.520   2.174 1.00 . A A .  31 PRO CD   1 1 
       11 18865 1 1  31 PRO CG   C  -4.478  14.435   2.019 1.00 . A A .  31 PRO CG   1 1 
       11 18866 1 1  31 PRO HA   H  -5.293  14.340   5.204 1.00 . A A .  31 PRO HA   1 1 
       11 18867 1 1  31 PRO HB2  H  -3.632  15.763   3.516 1.00 . A A .  31 PRO HB2  1 1 
       11 18868 1 1  31 PRO HB3  H  -3.450  14.025   3.872 1.00 . A A .  31 PRO HB3  1 1 
       11 18869 1 1  31 PRO HD2  H  -6.365  13.668   1.331 1.00 . A A .  31 PRO HD2  1 1 
       11 18870 1 1  31 PRO HD3  H  -5.361  12.480   2.219 1.00 . A A .  31 PRO HD3  1 1 
       11 18871 1 1  31 PRO HG2  H  -4.774  15.343   1.489 1.00 . A A .  31 PRO HG2  1 1 
       11 18872 1 1  31 PRO HG3  H  -3.659  13.937   1.499 1.00 . A A .  31 PRO HG3  1 1 
       11 18873 1 1  31 PRO N    N  -6.309  13.887   3.440 1.00 . A A .  31 PRO N    1 1 
       11 18874 1 1  31 PRO O    O  -6.859  16.598   3.549 1.00 . A A .  31 PRO O    1 1 
       11 18875 1 1  32 GLU C    C  -4.695  19.288   4.847 1.00 . A A .  32 GLU C    1 1 
       11 18876 1 1  32 GLU CA   C  -5.745  18.366   5.455 1.00 . A A .  32 GLU CA   1 1 
       11 18877 1 1  32 GLU CB   C  -5.984  18.685   6.938 1.00 . A A .  32 GLU CB   1 1 
       11 18878 1 1  32 GLU CD   C  -5.150  18.510   9.295 1.00 . A A .  32 GLU CD   1 1 
       11 18879 1 1  32 GLU CG   C  -4.725  18.646   7.827 1.00 . A A .  32 GLU CG   1 1 
       11 18880 1 1  32 GLU H    H  -4.829  16.497   5.945 1.00 . A A .  32 GLU H    1 1 
       11 18881 1 1  32 GLU HA   H  -6.643  18.577   4.900 1.00 . A A .  32 GLU HA   1 1 
       11 18882 1 1  32 GLU HB2  H  -6.421  19.678   7.015 1.00 . A A .  32 GLU HB2  1 1 
       11 18883 1 1  32 GLU HB3  H  -6.715  17.968   7.315 1.00 . A A .  32 GLU HB3  1 1 
       11 18884 1 1  32 GLU HG2  H  -4.104  17.788   7.556 1.00 . A A .  32 GLU HG2  1 1 
       11 18885 1 1  32 GLU HG3  H  -4.107  19.541   7.669 1.00 . A A .  32 GLU HG3  1 1 
       11 18886 1 1  32 GLU N    N  -5.454  16.940   5.286 1.00 . A A .  32 GLU N    1 1 
       11 18887 1 1  32 GLU O    O  -4.896  20.493   4.738 1.00 . A A .  32 GLU O    1 1 
       11 18888 1 1  32 GLU OE1  O  -5.459  17.381   9.729 1.00 . A A .  32 GLU OE1  1 1 
       11 18889 1 1  32 GLU OE2  O  -5.251  19.521  10.036 1.00 . A A .  32 GLU OE2  1 1 
       11 18890 1 1  33 LYS C    C  -1.768  20.498   4.723 1.00 . A A .  33 LYS C    1 1 
       11 18891 1 1  33 LYS CA   C  -2.402  19.399   3.863 1.00 . A A .  33 LYS CA   1 1 
       11 18892 1 1  33 LYS CB   C  -2.774  19.899   2.450 1.00 . A A .  33 LYS CB   1 1 
       11 18893 1 1  33 LYS CD   C  -1.927  20.199   0.048 1.00 . A A .  33 LYS CD   1 1 
       11 18894 1 1  33 LYS CE   C  -1.859  21.728   0.029 1.00 . A A .  33 LYS CE   1 1 
       11 18895 1 1  33 LYS CG   C  -1.636  19.657   1.450 1.00 . A A .  33 LYS CG   1 1 
       11 18896 1 1  33 LYS H    H  -3.514  17.730   4.616 1.00 . A A .  33 LYS H    1 1 
       11 18897 1 1  33 LYS HA   H  -1.643  18.632   3.777 1.00 . A A .  33 LYS HA   1 1 
       11 18898 1 1  33 LYS HB2  H  -3.651  19.363   2.081 1.00 . A A .  33 LYS HB2  1 1 
       11 18899 1 1  33 LYS HB3  H  -3.026  20.960   2.499 1.00 . A A .  33 LYS HB3  1 1 
       11 18900 1 1  33 LYS HD2  H  -1.181  19.809  -0.647 1.00 . A A .  33 LYS HD2  1 1 
       11 18901 1 1  33 LYS HD3  H  -2.911  19.852  -0.271 1.00 . A A .  33 LYS HD3  1 1 
       11 18902 1 1  33 LYS HE2  H  -2.431  22.122   0.869 1.00 . A A .  33 LYS HE2  1 1 
       11 18903 1 1  33 LYS HE3  H  -0.820  22.047   0.134 1.00 . A A .  33 LYS HE3  1 1 
       11 18904 1 1  33 LYS HG2  H  -0.708  20.093   1.818 1.00 . A A .  33 LYS HG2  1 1 
       11 18905 1 1  33 LYS HG3  H  -1.514  18.579   1.369 1.00 . A A .  33 LYS HG3  1 1 
       11 18906 1 1  33 LYS HZ1  H  -2.470  23.290  -1.146 1.00 . A A .  33 LYS HZ1  1 1 
       11 18907 1 1  33 LYS HZ2  H  -3.376  21.944  -1.342 1.00 . A A .  33 LYS HZ2  1 1 
       11 18908 1 1  33 LYS HZ3  H  -1.885  22.021  -2.034 1.00 . A A .  33 LYS HZ3  1 1 
       11 18909 1 1  33 LYS N    N  -3.553  18.723   4.464 1.00 . A A .  33 LYS N    1 1 
       11 18910 1 1  33 LYS NZ   N  -2.428  22.281  -1.213 1.00 . A A .  33 LYS NZ   1 1 
       11 18911 1 1  33 LYS O    O  -0.739  21.049   4.336 1.00 . A A .  33 LYS O    1 1 
       11 18912 1 1  34 GLY C    C  -0.783  21.651   7.638 1.00 . A A .  34 GLY C    1 1 
       11 18913 1 1  34 GLY CA   C  -2.008  21.907   6.768 1.00 . A A .  34 GLY CA   1 1 
       11 18914 1 1  34 GLY H    H  -3.182  20.288   6.060 1.00 . A A .  34 GLY H    1 1 
       11 18915 1 1  34 GLY HA2  H  -1.826  22.792   6.156 1.00 . A A .  34 GLY HA2  1 1 
       11 18916 1 1  34 GLY HA3  H  -2.867  22.108   7.408 1.00 . A A .  34 GLY HA3  1 1 
       11 18917 1 1  34 GLY N    N  -2.323  20.781   5.897 1.00 . A A .  34 GLY N    1 1 
       11 18918 1 1  34 GLY O    O  -0.845  21.816   8.860 1.00 . A A .  34 GLY O    1 1 
       11 18919 1 1  35 LEU C    C   2.499  22.055   6.565 1.00 . A A .  35 LEU C    1 1 
       11 18920 1 1  35 LEU CA   C   1.662  21.177   7.516 1.00 . A A .  35 LEU CA   1 1 
       11 18921 1 1  35 LEU CB   C   2.213  19.734   7.477 1.00 . A A .  35 LEU CB   1 1 
       11 18922 1 1  35 LEU CD1  C   0.084  18.363   8.156 1.00 . A A .  35 LEU CD1  1 1 
       11 18923 1 1  35 LEU CD2  C   2.309  17.325   8.053 1.00 . A A .  35 LEU CD2  1 1 
       11 18924 1 1  35 LEU CG   C   1.583  18.640   8.364 1.00 . A A .  35 LEU CG   1 1 
       11 18925 1 1  35 LEU H    H   0.247  21.145   6.007 1.00 . A A .  35 LEU H    1 1 
       11 18926 1 1  35 LEU HA   H   1.704  21.575   8.531 1.00 . A A .  35 LEU HA   1 1 
       11 18927 1 1  35 LEU HB2  H   2.197  19.404   6.443 1.00 . A A .  35 LEU HB2  1 1 
       11 18928 1 1  35 LEU HB3  H   3.264  19.783   7.765 1.00 . A A .  35 LEU HB3  1 1 
       11 18929 1 1  35 LEU HD11 H  -0.504  19.164   8.594 1.00 . A A .  35 LEU HD11 1 1 
       11 18930 1 1  35 LEU HD12 H  -0.206  17.443   8.664 1.00 . A A .  35 LEU HD12 1 1 
       11 18931 1 1  35 LEU HD13 H  -0.164  18.285   7.102 1.00 . A A .  35 LEU HD13 1 1 
       11 18932 1 1  35 LEU HD21 H   3.393  17.472   8.117 1.00 . A A .  35 LEU HD21 1 1 
       11 18933 1 1  35 LEU HD22 H   2.034  16.964   7.063 1.00 . A A .  35 LEU HD22 1 1 
       11 18934 1 1  35 LEU HD23 H   2.017  16.573   8.785 1.00 . A A .  35 LEU HD23 1 1 
       11 18935 1 1  35 LEU HG   H   1.760  18.895   9.406 1.00 . A A .  35 LEU HG   1 1 
       11 18936 1 1  35 LEU N    N   0.304  21.206   7.010 1.00 . A A .  35 LEU N    1 1 
       11 18937 1 1  35 LEU O    O   1.989  22.590   5.574 1.00 . A A .  35 LEU O    1 1 
       11 18938 1 1  36 SER C    C   5.067  21.882   4.702 1.00 . A A .  36 SER C    1 1 
       11 18939 1 1  36 SER CA   C   4.794  22.751   5.938 1.00 . A A .  36 SER CA   1 1 
       11 18940 1 1  36 SER CB   C   6.102  23.017   6.700 1.00 . A A .  36 SER CB   1 1 
       11 18941 1 1  36 SER H    H   4.107  21.701   7.648 1.00 . A A .  36 SER H    1 1 
       11 18942 1 1  36 SER HA   H   4.375  23.703   5.642 1.00 . A A .  36 SER HA   1 1 
       11 18943 1 1  36 SER HB2  H   6.681  22.103   6.742 1.00 . A A .  36 SER HB2  1 1 
       11 18944 1 1  36 SER HB3  H   6.681  23.761   6.153 1.00 . A A .  36 SER HB3  1 1 
       11 18945 1 1  36 SER HG   H   5.923  22.708   8.620 1.00 . A A .  36 SER HG   1 1 
       11 18946 1 1  36 SER N    N   3.804  22.122   6.795 1.00 . A A .  36 SER N    1 1 
       11 18947 1 1  36 SER O    O   4.833  20.674   4.721 1.00 . A A .  36 SER O    1 1 
       11 18948 1 1  36 SER OG   O   5.884  23.475   8.021 1.00 . A A .  36 SER OG   1 1 
       11 18949 1 1  37 GLU C    C   6.827  20.680   2.428 1.00 . A A .  37 GLU C    1 1 
       11 18950 1 1  37 GLU CA   C   5.806  21.815   2.351 1.00 . A A .  37 GLU CA   1 1 
       11 18951 1 1  37 GLU CB   C   6.271  22.837   1.304 1.00 . A A .  37 GLU CB   1 1 
       11 18952 1 1  37 GLU CD   C   5.642  23.674  -0.956 1.00 . A A .  37 GLU CD   1 1 
       11 18953 1 1  37 GLU CG   C   5.129  23.400   0.454 1.00 . A A .  37 GLU CG   1 1 
       11 18954 1 1  37 GLU H    H   5.838  23.460   3.704 1.00 . A A .  37 GLU H    1 1 
       11 18955 1 1  37 GLU HA   H   4.860  21.370   2.036 1.00 . A A .  37 GLU HA   1 1 
       11 18956 1 1  37 GLU HB2  H   6.802  23.662   1.782 1.00 . A A .  37 GLU HB2  1 1 
       11 18957 1 1  37 GLU HB3  H   6.977  22.339   0.640 1.00 . A A .  37 GLU HB3  1 1 
       11 18958 1 1  37 GLU HG2  H   4.316  22.672   0.385 1.00 . A A .  37 GLU HG2  1 1 
       11 18959 1 1  37 GLU HG3  H   4.741  24.311   0.908 1.00 . A A .  37 GLU HG3  1 1 
       11 18960 1 1  37 GLU N    N   5.609  22.474   3.640 1.00 . A A .  37 GLU N    1 1 
       11 18961 1 1  37 GLU O    O   6.555  19.574   1.961 1.00 . A A .  37 GLU O    1 1 
       11 18962 1 1  37 GLU OE1  O   5.594  22.745  -1.789 1.00 . A A .  37 GLU OE1  1 1 
       11 18963 1 1  37 GLU OE2  O   6.100  24.807  -1.237 1.00 . A A .  37 GLU OE2  1 1 
       11 18964 1 1  38 ARG C    C   8.602  18.717   3.804 1.00 . A A .  38 ARG C    1 1 
       11 18965 1 1  38 ARG CA   C   9.083  19.951   3.049 1.00 . A A .  38 ARG CA   1 1 
       11 18966 1 1  38 ARG CB   C  10.328  20.580   3.698 1.00 . A A .  38 ARG CB   1 1 
       11 18967 1 1  38 ARG CD   C  11.995  18.706   4.331 1.00 . A A .  38 ARG CD   1 1 
       11 18968 1 1  38 ARG CG   C  11.632  19.841   3.363 1.00 . A A .  38 ARG CG   1 1 
       11 18969 1 1  38 ARG CZ   C  14.154  17.489   4.740 1.00 . A A .  38 ARG CZ   1 1 
       11 18970 1 1  38 ARG H    H   8.210  21.896   3.279 1.00 . A A .  38 ARG H    1 1 
       11 18971 1 1  38 ARG HA   H   9.311  19.661   2.024 1.00 . A A .  38 ARG HA   1 1 
       11 18972 1 1  38 ARG HB2  H  10.436  21.595   3.314 1.00 . A A .  38 ARG HB2  1 1 
       11 18973 1 1  38 ARG HB3  H  10.192  20.651   4.779 1.00 . A A .  38 ARG HB3  1 1 
       11 18974 1 1  38 ARG HD2  H  12.084  19.122   5.335 1.00 . A A .  38 ARG HD2  1 1 
       11 18975 1 1  38 ARG HD3  H  11.211  17.949   4.336 1.00 . A A .  38 ARG HD3  1 1 
       11 18976 1 1  38 ARG HE   H  13.466  18.156   2.943 1.00 . A A .  38 ARG HE   1 1 
       11 18977 1 1  38 ARG HG2  H  11.578  19.455   2.345 1.00 . A A .  38 ARG HG2  1 1 
       11 18978 1 1  38 ARG HG3  H  12.439  20.572   3.387 1.00 . A A .  38 ARG HG3  1 1 
       11 18979 1 1  38 ARG HH11 H  13.031  17.612   6.457 1.00 . A A .  38 ARG HH11 1 1 
       11 18980 1 1  38 ARG HH12 H  14.643  17.080   6.722 1.00 . A A .  38 ARG HH12 1 1 
       11 18981 1 1  38 ARG HH21 H  15.499  17.066   3.242 1.00 . A A .  38 ARG HH21 1 1 
       11 18982 1 1  38 ARG HH22 H  15.886  16.442   4.824 1.00 . A A .  38 ARG HH22 1 1 
       11 18983 1 1  38 ARG N    N   8.013  20.947   2.987 1.00 . A A .  38 ARG N    1 1 
       11 18984 1 1  38 ARG NE   N  13.265  18.078   3.928 1.00 . A A .  38 ARG NE   1 1 
       11 18985 1 1  38 ARG NH1  N  13.937  17.367   6.045 1.00 . A A .  38 ARG NH1  1 1 
       11 18986 1 1  38 ARG NH2  N  15.270  16.981   4.223 1.00 . A A .  38 ARG NH2  1 1 
       11 18987 1 1  38 ARG O    O   8.907  17.594   3.404 1.00 . A A .  38 ARG O    1 1 
       11 18988 1 1  39 GLU C    C   6.218  17.131   4.871 1.00 . A A .  39 GLU C    1 1 
       11 18989 1 1  39 GLU CA   C   7.252  17.897   5.682 1.00 . A A .  39 GLU CA   1 1 
       11 18990 1 1  39 GLU CB   C   6.630  18.466   6.966 1.00 . A A .  39 GLU CB   1 1 
       11 18991 1 1  39 GLU CD   C   8.981  18.925   7.926 1.00 . A A .  39 GLU CD   1 1 
       11 18992 1 1  39 GLU CG   C   7.548  19.443   7.710 1.00 . A A .  39 GLU CG   1 1 
       11 18993 1 1  39 GLU H    H   7.617  19.898   5.103 1.00 . A A .  39 GLU H    1 1 
       11 18994 1 1  39 GLU HA   H   8.046  17.204   5.963 1.00 . A A .  39 GLU HA   1 1 
       11 18995 1 1  39 GLU HB2  H   5.706  18.993   6.724 1.00 . A A .  39 GLU HB2  1 1 
       11 18996 1 1  39 GLU HB3  H   6.377  17.637   7.628 1.00 . A A .  39 GLU HB3  1 1 
       11 18997 1 1  39 GLU HG2  H   7.598  20.356   7.119 1.00 . A A .  39 GLU HG2  1 1 
       11 18998 1 1  39 GLU HG3  H   7.076  19.678   8.666 1.00 . A A .  39 GLU HG3  1 1 
       11 18999 1 1  39 GLU N    N   7.830  18.943   4.865 1.00 . A A .  39 GLU N    1 1 
       11 19000 1 1  39 GLU O    O   6.294  15.913   4.850 1.00 . A A .  39 GLU O    1 1 
       11 19001 1 1  39 GLU OE1  O   9.151  17.761   8.358 1.00 . A A .  39 GLU OE1  1 1 
       11 19002 1 1  39 GLU OE2  O   9.937  19.684   7.645 1.00 . A A .  39 GLU OE2  1 1 
       11 19003 1 1  40 GLN C    C   4.885  16.148   2.407 1.00 . A A .  40 GLN C    1 1 
       11 19004 1 1  40 GLN CA   C   4.256  17.165   3.359 1.00 . A A .  40 GLN CA   1 1 
       11 19005 1 1  40 GLN CB   C   3.486  18.221   2.542 1.00 . A A .  40 GLN CB   1 1 
       11 19006 1 1  40 GLN CD   C   1.180  18.088   3.550 1.00 . A A .  40 GLN CD   1 1 
       11 19007 1 1  40 GLN CG   C   2.393  18.973   3.308 1.00 . A A .  40 GLN CG   1 1 
       11 19008 1 1  40 GLN H    H   5.345  18.818   4.146 1.00 . A A .  40 GLN H    1 1 
       11 19009 1 1  40 GLN HA   H   3.567  16.630   4.012 1.00 . A A .  40 GLN HA   1 1 
       11 19010 1 1  40 GLN HB2  H   4.184  18.948   2.139 1.00 . A A .  40 GLN HB2  1 1 
       11 19011 1 1  40 GLN HB3  H   3.023  17.726   1.692 1.00 . A A .  40 GLN HB3  1 1 
       11 19012 1 1  40 GLN HE21 H   1.459  18.046   5.553 1.00 . A A .  40 GLN HE21 1 1 
       11 19013 1 1  40 GLN HE22 H   0.104  17.105   4.948 1.00 . A A .  40 GLN HE22 1 1 
       11 19014 1 1  40 GLN HG2  H   2.784  19.345   4.250 1.00 . A A .  40 GLN HG2  1 1 
       11 19015 1 1  40 GLN HG3  H   2.078  19.826   2.708 1.00 . A A .  40 GLN HG3  1 1 
       11 19016 1 1  40 GLN N    N   5.292  17.805   4.171 1.00 . A A .  40 GLN N    1 1 
       11 19017 1 1  40 GLN NE2  N   0.901  17.713   4.783 1.00 . A A .  40 GLN NE2  1 1 
       11 19018 1 1  40 GLN O    O   4.422  15.009   2.318 1.00 . A A .  40 GLN O    1 1 
       11 19019 1 1  40 GLN OE1  O   0.482  17.702   2.619 1.00 . A A .  40 GLN OE1  1 1 
       11 19020 1 1  41 LEU C    C   7.149  14.468   1.447 1.00 . A A .  41 LEU C    1 1 
       11 19021 1 1  41 LEU CA   C   6.703  15.765   0.775 1.00 . A A .  41 LEU CA   1 1 
       11 19022 1 1  41 LEU CB   C   7.886  16.612   0.260 1.00 . A A .  41 LEU CB   1 1 
       11 19023 1 1  41 LEU CD1  C   8.971  14.728  -1.132 1.00 . A A .  41 LEU CD1  1 1 
       11 19024 1 1  41 LEU CD2  C   7.593  16.460  -2.273 1.00 . A A .  41 LEU CD2  1 1 
       11 19025 1 1  41 LEU CG   C   8.515  16.186  -1.084 1.00 . A A .  41 LEU CG   1 1 
       11 19026 1 1  41 LEU H    H   6.254  17.525   1.888 1.00 . A A .  41 LEU H    1 1 
       11 19027 1 1  41 LEU HA   H   6.043  15.504  -0.048 1.00 . A A .  41 LEU HA   1 1 
       11 19028 1 1  41 LEU HB2  H   7.553  17.651   0.179 1.00 . A A .  41 LEU HB2  1 1 
       11 19029 1 1  41 LEU HB3  H   8.675  16.607   1.010 1.00 . A A .  41 LEU HB3  1 1 
       11 19030 1 1  41 LEU HD11 H   9.588  14.567  -2.017 1.00 . A A .  41 LEU HD11 1 1 
       11 19031 1 1  41 LEU HD12 H   8.100  14.080  -1.187 1.00 . A A .  41 LEU HD12 1 1 
       11 19032 1 1  41 LEU HD13 H   9.560  14.494  -0.246 1.00 . A A .  41 LEU HD13 1 1 
       11 19033 1 1  41 LEU HD21 H   6.709  15.826  -2.231 1.00 . A A .  41 LEU HD21 1 1 
       11 19034 1 1  41 LEU HD22 H   8.138  16.260  -3.197 1.00 . A A .  41 LEU HD22 1 1 
       11 19035 1 1  41 LEU HD23 H   7.294  17.507  -2.258 1.00 . A A .  41 LEU HD23 1 1 
       11 19036 1 1  41 LEU HG   H   9.406  16.791  -1.225 1.00 . A A .  41 LEU HG   1 1 
       11 19037 1 1  41 LEU N    N   5.945  16.571   1.716 1.00 . A A .  41 LEU N    1 1 
       11 19038 1 1  41 LEU O    O   6.825  13.377   0.972 1.00 . A A .  41 LEU O    1 1 
       11 19039 1 1  42 GLU C    C   7.338  12.531   3.823 1.00 . A A .  42 GLU C    1 1 
       11 19040 1 1  42 GLU CA   C   8.442  13.378   3.190 1.00 . A A .  42 GLU CA   1 1 
       11 19041 1 1  42 GLU CB   C   9.563  13.746   4.168 1.00 . A A .  42 GLU CB   1 1 
       11 19042 1 1  42 GLU CD   C  10.484  13.747   6.466 1.00 . A A .  42 GLU CD   1 1 
       11 19043 1 1  42 GLU CG   C   9.206  13.930   5.655 1.00 . A A .  42 GLU CG   1 1 
       11 19044 1 1  42 GLU H    H   8.081  15.479   2.952 1.00 . A A .  42 GLU H    1 1 
       11 19045 1 1  42 GLU HA   H   8.895  12.776   2.404 1.00 . A A .  42 GLU HA   1 1 
       11 19046 1 1  42 GLU HB2  H  10.295  12.944   4.095 1.00 . A A .  42 GLU HB2  1 1 
       11 19047 1 1  42 GLU HB3  H  10.054  14.655   3.815 1.00 . A A .  42 GLU HB3  1 1 
       11 19048 1 1  42 GLU HG2  H   8.786  14.923   5.820 1.00 . A A .  42 GLU HG2  1 1 
       11 19049 1 1  42 GLU HG3  H   8.490  13.178   5.984 1.00 . A A .  42 GLU HG3  1 1 
       11 19050 1 1  42 GLU N    N   7.901  14.566   2.545 1.00 . A A .  42 GLU N    1 1 
       11 19051 1 1  42 GLU O    O   7.433  11.302   3.825 1.00 . A A .  42 GLU O    1 1 
       11 19052 1 1  42 GLU OE1  O  11.321  14.672   6.487 1.00 . A A .  42 GLU OE1  1 1 
       11 19053 1 1  42 GLU OE2  O  10.753  12.591   6.883 1.00 . A A .  42 GLU OE2  1 1 
       11 19054 1 1  43 HIS C    C   4.494  11.580   4.048 1.00 . A A .  43 HIS C    1 1 
       11 19055 1 1  43 HIS CA   C   5.152  12.578   4.988 1.00 . A A .  43 HIS CA   1 1 
       11 19056 1 1  43 HIS CB   C   4.142  13.654   5.419 1.00 . A A .  43 HIS CB   1 1 
       11 19057 1 1  43 HIS CD2  C   2.955  13.750   7.669 1.00 . A A .  43 HIS CD2  1 1 
       11 19058 1 1  43 HIS CE1  C   1.772  11.895   7.564 1.00 . A A .  43 HIS CE1  1 1 
       11 19059 1 1  43 HIS CG   C   3.157  13.172   6.446 1.00 . A A .  43 HIS CG   1 1 
       11 19060 1 1  43 HIS H    H   6.342  14.200   4.292 1.00 . A A .  43 HIS H    1 1 
       11 19061 1 1  43 HIS HA   H   5.520  12.049   5.871 1.00 . A A .  43 HIS HA   1 1 
       11 19062 1 1  43 HIS HB2  H   4.672  14.495   5.856 1.00 . A A .  43 HIS HB2  1 1 
       11 19063 1 1  43 HIS HB3  H   3.602  14.023   4.552 1.00 . A A .  43 HIS HB3  1 1 
       11 19064 1 1  43 HIS HD1  H   2.389  11.324   5.645 1.00 . A A .  43 HIS HD1  1 1 
       11 19065 1 1  43 HIS HD2  H   3.440  14.644   8.039 1.00 . A A .  43 HIS HD2  1 1 
       11 19066 1 1  43 HIS HE1  H   1.142  11.057   7.831 1.00 . A A .  43 HIS HE1  1 1 
       11 19067 1 1  43 HIS N    N   6.289  13.185   4.323 1.00 . A A .  43 HIS N    1 1 
       11 19068 1 1  43 HIS ND1  N   2.407  12.018   6.389 1.00 . A A .  43 HIS ND1  1 1 
       11 19069 1 1  43 HIS NE2  N   2.094  12.911   8.383 1.00 . A A .  43 HIS NE2  1 1 
       11 19070 1 1  43 HIS O    O   4.279  10.431   4.440 1.00 . A A .  43 HIS O    1 1 
       11 19071 1 1  44 THR C    C   4.561   9.928   1.604 1.00 . A A .  44 THR C    1 1 
       11 19072 1 1  44 THR CA   C   3.617  11.104   1.823 1.00 . A A .  44 THR CA   1 1 
       11 19073 1 1  44 THR CB   C   3.382  11.849   0.503 1.00 . A A .  44 THR CB   1 1 
       11 19074 1 1  44 THR CG2  C   2.637  10.997  -0.523 1.00 . A A .  44 THR CG2  1 1 
       11 19075 1 1  44 THR H    H   4.345  12.973   2.545 1.00 . A A .  44 THR H    1 1 
       11 19076 1 1  44 THR HA   H   2.668  10.716   2.202 1.00 . A A .  44 THR HA   1 1 
       11 19077 1 1  44 THR HB   H   4.347  12.139   0.085 1.00 . A A .  44 THR HB   1 1 
       11 19078 1 1  44 THR HG1  H   1.791  12.737   1.175 1.00 . A A .  44 THR HG1  1 1 
       11 19079 1 1  44 THR HG21 H   3.184  10.079  -0.729 1.00 . A A .  44 THR HG21 1 1 
       11 19080 1 1  44 THR HG22 H   2.535  11.558  -1.450 1.00 . A A .  44 THR HG22 1 1 
       11 19081 1 1  44 THR HG23 H   1.649  10.738  -0.145 1.00 . A A .  44 THR HG23 1 1 
       11 19082 1 1  44 THR N    N   4.180  12.003   2.817 1.00 . A A .  44 THR N    1 1 
       11 19083 1 1  44 THR O    O   4.104   8.787   1.575 1.00 . A A .  44 THR O    1 1 
       11 19084 1 1  44 THR OG1  O   2.624  13.011   0.728 1.00 . A A .  44 THR OG1  1 1 
       11 19085 1 1  45 ARG C    C   6.772   8.062   2.268 1.00 . A A .  45 ARG C    1 1 
       11 19086 1 1  45 ARG CA   C   6.794   9.089   1.154 1.00 . A A .  45 ARG CA   1 1 
       11 19087 1 1  45 ARG CB   C   8.232   9.560   0.849 1.00 . A A .  45 ARG CB   1 1 
       11 19088 1 1  45 ARG CD   C   7.906  11.271  -1.010 1.00 . A A .  45 ARG CD   1 1 
       11 19089 1 1  45 ARG CG   C   8.445   9.887  -0.637 1.00 . A A .  45 ARG CG   1 1 
       11 19090 1 1  45 ARG CZ   C   8.418  11.558  -3.485 1.00 . A A .  45 ARG CZ   1 1 
       11 19091 1 1  45 ARG H    H   6.207  11.126   1.578 1.00 . A A .  45 ARG H    1 1 
       11 19092 1 1  45 ARG HA   H   6.378   8.579   0.293 1.00 . A A .  45 ARG HA   1 1 
       11 19093 1 1  45 ARG HB2  H   8.504  10.412   1.475 1.00 . A A .  45 ARG HB2  1 1 
       11 19094 1 1  45 ARG HB3  H   8.914   8.745   1.096 1.00 . A A .  45 ARG HB3  1 1 
       11 19095 1 1  45 ARG HD2  H   6.971  11.438  -0.482 1.00 . A A .  45 ARG HD2  1 1 
       11 19096 1 1  45 ARG HD3  H   8.620  12.029  -0.691 1.00 . A A .  45 ARG HD3  1 1 
       11 19097 1 1  45 ARG HE   H   6.608  11.441  -2.658 1.00 . A A .  45 ARG HE   1 1 
       11 19098 1 1  45 ARG HG2  H   9.513   9.856  -0.857 1.00 . A A .  45 ARG HG2  1 1 
       11 19099 1 1  45 ARG HG3  H   7.957   9.121  -1.238 1.00 . A A .  45 ARG HG3  1 1 
       11 19100 1 1  45 ARG HH11 H  10.165  11.617  -2.410 1.00 . A A .  45 ARG HH11 1 1 
       11 19101 1 1  45 ARG HH12 H  10.371  11.588  -4.138 1.00 . A A .  45 ARG HH12 1 1 
       11 19102 1 1  45 ARG HH21 H   6.845  11.661  -4.761 1.00 . A A .  45 ARG HH21 1 1 
       11 19103 1 1  45 ARG HH22 H   8.396  11.867  -5.537 1.00 . A A .  45 ARG HH22 1 1 
       11 19104 1 1  45 ARG N    N   5.869  10.176   1.452 1.00 . A A .  45 ARG N    1 1 
       11 19105 1 1  45 ARG NE   N   7.600  11.411  -2.440 1.00 . A A .  45 ARG NE   1 1 
       11 19106 1 1  45 ARG NH1  N   9.740  11.583  -3.339 1.00 . A A .  45 ARG NH1  1 1 
       11 19107 1 1  45 ARG NH2  N   7.865  11.681  -4.687 1.00 . A A .  45 ARG NH2  1 1 
       11 19108 1 1  45 ARG O    O   6.541   6.895   1.960 1.00 . A A .  45 ARG O    1 1 
       11 19109 1 1  46 GLN C    C   5.745   6.862   4.881 1.00 . A A .  46 GLN C    1 1 
       11 19110 1 1  46 GLN CA   C   7.050   7.639   4.684 1.00 . A A .  46 GLN CA   1 1 
       11 19111 1 1  46 GLN CB   C   7.378   8.490   5.918 1.00 . A A .  46 GLN CB   1 1 
       11 19112 1 1  46 GLN CD   C   9.858   7.945   6.241 1.00 . A A .  46 GLN CD   1 1 
       11 19113 1 1  46 GLN CG   C   8.813   9.033   5.976 1.00 . A A .  46 GLN CG   1 1 
       11 19114 1 1  46 GLN H    H   7.120   9.491   3.644 1.00 . A A .  46 GLN H    1 1 
       11 19115 1 1  46 GLN HA   H   7.844   6.908   4.539 1.00 . A A .  46 GLN HA   1 1 
       11 19116 1 1  46 GLN HB2  H   6.692   9.338   5.947 1.00 . A A .  46 GLN HB2  1 1 
       11 19117 1 1  46 GLN HB3  H   7.207   7.879   6.800 1.00 . A A .  46 GLN HB3  1 1 
       11 19118 1 1  46 GLN HE21 H  10.246   8.600   8.138 1.00 . A A .  46 GLN HE21 1 1 
       11 19119 1 1  46 GLN HE22 H  11.138   7.186   7.606 1.00 . A A .  46 GLN HE22 1 1 
       11 19120 1 1  46 GLN HG2  H   9.042   9.523   5.032 1.00 . A A .  46 GLN HG2  1 1 
       11 19121 1 1  46 GLN HG3  H   8.866   9.786   6.765 1.00 . A A .  46 GLN HG3  1 1 
       11 19122 1 1  46 GLN N    N   6.990   8.494   3.509 1.00 . A A .  46 GLN N    1 1 
       11 19123 1 1  46 GLN NE2  N  10.467   7.919   7.417 1.00 . A A .  46 GLN NE2  1 1 
       11 19124 1 1  46 GLN O    O   5.794   5.668   5.172 1.00 . A A .  46 GLN O    1 1 
       11 19125 1 1  46 GLN OE1  O  10.149   7.124   5.377 1.00 . A A .  46 GLN OE1  1 1 
       11 19126 1 1  47 CYS C    C   3.244   5.722   3.678 1.00 . A A .  47 CYS C    1 1 
       11 19127 1 1  47 CYS CA   C   3.305   6.827   4.735 1.00 . A A .  47 CYS CA   1 1 
       11 19128 1 1  47 CYS CB   C   2.212   7.881   4.533 1.00 . A A .  47 CYS CB   1 1 
       11 19129 1 1  47 CYS H    H   4.557   8.482   4.447 1.00 . A A .  47 CYS H    1 1 
       11 19130 1 1  47 CYS HA   H   3.185   6.354   5.710 1.00 . A A .  47 CYS HA   1 1 
       11 19131 1 1  47 CYS HB2  H   2.480   8.557   3.719 1.00 . A A .  47 CYS HB2  1 1 
       11 19132 1 1  47 CYS HB3  H   1.287   7.396   4.251 1.00 . A A .  47 CYS HB3  1 1 
       11 19133 1 1  47 CYS HG   H   1.678   7.773   6.872 1.00 . A A .  47 CYS HG   1 1 
       11 19134 1 1  47 CYS N    N   4.587   7.499   4.693 1.00 . A A .  47 CYS N    1 1 
       11 19135 1 1  47 CYS O    O   2.992   4.564   4.017 1.00 . A A .  47 CYS O    1 1 
       11 19136 1 1  47 CYS SG   S   1.980   8.810   6.077 1.00 . A A .  47 CYS SG   1 1 
       11 19137 1 1  48 LEU C    C   4.196   3.968   1.387 1.00 . A A .  48 LEU C    1 1 
       11 19138 1 1  48 LEU CA   C   3.257   5.176   1.285 1.00 . A A .  48 LEU CA   1 1 
       11 19139 1 1  48 LEU CB   C   3.476   5.987  -0.002 1.00 . A A .  48 LEU CB   1 1 
       11 19140 1 1  48 LEU CD1  C   3.299   4.055  -1.713 1.00 . A A .  48 LEU CD1  1 1 
       11 19141 1 1  48 LEU CD2  C   1.352   5.546  -1.326 1.00 . A A .  48 LEU CD2  1 1 
       11 19142 1 1  48 LEU CG   C   2.875   5.466  -1.317 1.00 . A A .  48 LEU CG   1 1 
       11 19143 1 1  48 LEU H    H   3.751   7.032   2.200 1.00 . A A .  48 LEU H    1 1 
       11 19144 1 1  48 LEU HA   H   2.222   4.832   1.319 1.00 . A A .  48 LEU HA   1 1 
       11 19145 1 1  48 LEU HB2  H   3.058   6.984   0.143 1.00 . A A .  48 LEU HB2  1 1 
       11 19146 1 1  48 LEU HB3  H   4.544   6.105  -0.127 1.00 . A A .  48 LEU HB3  1 1 
       11 19147 1 1  48 LEU HD11 H   2.997   3.873  -2.745 1.00 . A A .  48 LEU HD11 1 1 
       11 19148 1 1  48 LEU HD12 H   2.806   3.318  -1.078 1.00 . A A .  48 LEU HD12 1 1 
       11 19149 1 1  48 LEU HD13 H   4.377   3.954  -1.619 1.00 . A A .  48 LEU HD13 1 1 
       11 19150 1 1  48 LEU HD21 H   1.024   6.527  -0.979 1.00 . A A .  48 LEU HD21 1 1 
       11 19151 1 1  48 LEU HD22 H   0.920   4.791  -0.667 1.00 . A A .  48 LEU HD22 1 1 
       11 19152 1 1  48 LEU HD23 H   0.996   5.394  -2.339 1.00 . A A .  48 LEU HD23 1 1 
       11 19153 1 1  48 LEU HG   H   3.235   6.133  -2.101 1.00 . A A .  48 LEU HG   1 1 
       11 19154 1 1  48 LEU N    N   3.477   6.072   2.411 1.00 . A A .  48 LEU N    1 1 
       11 19155 1 1  48 LEU O    O   3.767   2.832   1.191 1.00 . A A .  48 LEU O    1 1 
       11 19156 1 1  49 ILE C    C   6.081   2.209   3.046 1.00 . A A .  49 ILE C    1 1 
       11 19157 1 1  49 ILE CA   C   6.437   3.103   1.865 1.00 . A A .  49 ILE CA   1 1 
       11 19158 1 1  49 ILE CB   C   7.907   3.588   1.895 1.00 . A A .  49 ILE CB   1 1 
       11 19159 1 1  49 ILE CD1  C   8.890   3.883   4.269 1.00 . A A .  49 ILE CD1  1 1 
       11 19160 1 1  49 ILE CG1  C   8.253   4.551   3.051 1.00 . A A .  49 ILE CG1  1 1 
       11 19161 1 1  49 ILE CG2  C   8.260   4.233   0.542 1.00 . A A .  49 ILE CG2  1 1 
       11 19162 1 1  49 ILE H    H   5.846   5.104   1.853 1.00 . A A .  49 ILE H    1 1 
       11 19163 1 1  49 ILE HA   H   6.331   2.482   0.985 1.00 . A A .  49 ILE HA   1 1 
       11 19164 1 1  49 ILE HB   H   8.534   2.702   1.997 1.00 . A A .  49 ILE HB   1 1 
       11 19165 1 1  49 ILE HD11 H   8.253   3.090   4.651 1.00 . A A .  49 ILE HD11 1 1 
       11 19166 1 1  49 ILE HD12 H   9.864   3.480   3.993 1.00 . A A .  49 ILE HD12 1 1 
       11 19167 1 1  49 ILE HD13 H   9.027   4.626   5.054 1.00 . A A .  49 ILE HD13 1 1 
       11 19168 1 1  49 ILE HG12 H   8.944   5.321   2.707 1.00 . A A .  49 ILE HG12 1 1 
       11 19169 1 1  49 ILE HG13 H   7.348   5.041   3.381 1.00 . A A .  49 ILE HG13 1 1 
       11 19170 1 1  49 ILE HG21 H   7.688   5.144   0.387 1.00 . A A .  49 ILE HG21 1 1 
       11 19171 1 1  49 ILE HG22 H   9.324   4.472   0.526 1.00 . A A .  49 ILE HG22 1 1 
       11 19172 1 1  49 ILE HG23 H   8.065   3.522  -0.261 1.00 . A A .  49 ILE HG23 1 1 
       11 19173 1 1  49 ILE N    N   5.484   4.181   1.690 1.00 . A A .  49 ILE N    1 1 
       11 19174 1 1  49 ILE O    O   6.239   1.002   2.904 1.00 . A A .  49 ILE O    1 1 
       11 19175 1 1  50 LYS C    C   4.010   1.003   4.962 1.00 . A A .  50 LYS C    1 1 
       11 19176 1 1  50 LYS CA   C   5.231   1.859   5.292 1.00 . A A .  50 LYS CA   1 1 
       11 19177 1 1  50 LYS CB   C   5.078   2.670   6.593 1.00 . A A .  50 LYS CB   1 1 
       11 19178 1 1  50 LYS CD   C   6.750   1.431   8.098 1.00 . A A .  50 LYS CD   1 1 
       11 19179 1 1  50 LYS CE   C   6.835   0.286   9.109 1.00 . A A .  50 LYS CE   1 1 
       11 19180 1 1  50 LYS CG   C   5.274   1.801   7.849 1.00 . A A .  50 LYS CG   1 1 
       11 19181 1 1  50 LYS H    H   5.477   3.737   4.269 1.00 . A A .  50 LYS H    1 1 
       11 19182 1 1  50 LYS HA   H   6.051   1.160   5.406 1.00 . A A .  50 LYS HA   1 1 
       11 19183 1 1  50 LYS HB2  H   5.819   3.469   6.618 1.00 . A A .  50 LYS HB2  1 1 
       11 19184 1 1  50 LYS HB3  H   4.087   3.124   6.616 1.00 . A A .  50 LYS HB3  1 1 
       11 19185 1 1  50 LYS HD2  H   7.224   1.104   7.173 1.00 . A A .  50 LYS HD2  1 1 
       11 19186 1 1  50 LYS HD3  H   7.288   2.302   8.477 1.00 . A A .  50 LYS HD3  1 1 
       11 19187 1 1  50 LYS HE2  H   6.415   0.596  10.067 1.00 . A A .  50 LYS HE2  1 1 
       11 19188 1 1  50 LYS HE3  H   6.247  -0.548   8.724 1.00 . A A .  50 LYS HE3  1 1 
       11 19189 1 1  50 LYS HG2  H   4.906   2.349   8.716 1.00 . A A .  50 LYS HG2  1 1 
       11 19190 1 1  50 LYS HG3  H   4.677   0.894   7.752 1.00 . A A .  50 LYS HG3  1 1 
       11 19191 1 1  50 LYS HZ1  H   8.779   0.473   9.805 1.00 . A A .  50 LYS HZ1  1 1 
       11 19192 1 1  50 LYS HZ2  H   8.645  -0.447   8.422 1.00 . A A .  50 LYS HZ2  1 1 
       11 19193 1 1  50 LYS HZ3  H   8.180  -1.092   9.813 1.00 . A A .  50 LYS HZ3  1 1 
       11 19194 1 1  50 LYS N    N   5.581   2.732   4.173 1.00 . A A .  50 LYS N    1 1 
       11 19195 1 1  50 LYS NZ   N   8.211  -0.204   9.311 1.00 . A A .  50 LYS NZ   1 1 
       11 19196 1 1  50 LYS O    O   3.964  -0.163   5.367 1.00 . A A .  50 LYS O    1 1 
       11 19197 1 1  51 ILE C    C   2.441  -0.291   2.805 1.00 . A A .  51 ILE C    1 1 
       11 19198 1 1  51 ILE CA   C   1.904   0.804   3.722 1.00 . A A .  51 ILE CA   1 1 
       11 19199 1 1  51 ILE CB   C   0.880   1.709   3.005 1.00 . A A .  51 ILE CB   1 1 
       11 19200 1 1  51 ILE CD1  C  -0.375   3.897   3.302 1.00 . A A .  51 ILE CD1  1 1 
       11 19201 1 1  51 ILE CG1  C   0.218   2.672   4.008 1.00 . A A .  51 ILE CG1  1 1 
       11 19202 1 1  51 ILE CG2  C  -0.218   0.856   2.336 1.00 . A A .  51 ILE CG2  1 1 
       11 19203 1 1  51 ILE H    H   3.155   2.528   3.936 1.00 . A A .  51 ILE H    1 1 
       11 19204 1 1  51 ILE HA   H   1.399   0.342   4.569 1.00 . A A .  51 ILE HA   1 1 
       11 19205 1 1  51 ILE HB   H   1.393   2.288   2.236 1.00 . A A .  51 ILE HB   1 1 
       11 19206 1 1  51 ILE HD11 H  -1.010   3.622   2.461 1.00 . A A .  51 ILE HD11 1 1 
       11 19207 1 1  51 ILE HD12 H  -0.980   4.490   3.980 1.00 . A A .  51 ILE HD12 1 1 
       11 19208 1 1  51 ILE HD13 H   0.443   4.516   2.944 1.00 . A A .  51 ILE HD13 1 1 
       11 19209 1 1  51 ILE HG12 H  -0.565   2.153   4.560 1.00 . A A .  51 ILE HG12 1 1 
       11 19210 1 1  51 ILE HG13 H   0.965   3.019   4.723 1.00 . A A .  51 ILE HG13 1 1 
       11 19211 1 1  51 ILE HG21 H  -0.996   1.496   1.929 1.00 . A A .  51 ILE HG21 1 1 
       11 19212 1 1  51 ILE HG22 H   0.201   0.281   1.510 1.00 . A A .  51 ILE HG22 1 1 
       11 19213 1 1  51 ILE HG23 H  -0.661   0.174   3.062 1.00 . A A .  51 ILE HG23 1 1 
       11 19214 1 1  51 ILE N    N   3.042   1.560   4.229 1.00 . A A .  51 ILE N    1 1 
       11 19215 1 1  51 ILE O    O   2.144  -1.463   3.023 1.00 . A A .  51 ILE O    1 1 
       11 19216 1 1  52 GLY C    C   4.557  -1.926   1.325 1.00 . A A .  52 GLY C    1 1 
       11 19217 1 1  52 GLY CA   C   3.652  -0.841   0.752 1.00 . A A .  52 GLY CA   1 1 
       11 19218 1 1  52 GLY H    H   3.418   1.068   1.658 1.00 . A A .  52 GLY H    1 1 
       11 19219 1 1  52 GLY HA2  H   2.781  -1.309   0.294 1.00 . A A .  52 GLY HA2  1 1 
       11 19220 1 1  52 GLY HA3  H   4.189  -0.290  -0.013 1.00 . A A .  52 GLY HA3  1 1 
       11 19221 1 1  52 GLY N    N   3.199   0.083   1.774 1.00 . A A .  52 GLY N    1 1 
       11 19222 1 1  52 GLY O    O   4.492  -3.056   0.845 1.00 . A A .  52 GLY O    1 1 
       11 19223 1 1  53 ASP C    C   5.254  -3.567   3.799 1.00 . A A .  53 ASP C    1 1 
       11 19224 1 1  53 ASP CA   C   6.160  -2.586   3.074 1.00 . A A .  53 ASP CA   1 1 
       11 19225 1 1  53 ASP CB   C   7.124  -1.929   4.080 1.00 . A A .  53 ASP CB   1 1 
       11 19226 1 1  53 ASP CG   C   8.547  -1.725   3.556 1.00 . A A .  53 ASP CG   1 1 
       11 19227 1 1  53 ASP H    H   5.396  -0.649   2.664 1.00 . A A .  53 ASP H    1 1 
       11 19228 1 1  53 ASP HA   H   6.742  -3.163   2.356 1.00 . A A .  53 ASP HA   1 1 
       11 19229 1 1  53 ASP HB2  H   6.714  -0.986   4.436 1.00 . A A .  53 ASP HB2  1 1 
       11 19230 1 1  53 ASP HB3  H   7.208  -2.580   4.951 1.00 . A A .  53 ASP HB3  1 1 
       11 19231 1 1  53 ASP N    N   5.354  -1.612   2.349 1.00 . A A .  53 ASP N    1 1 
       11 19232 1 1  53 ASP O    O   5.461  -4.763   3.620 1.00 . A A .  53 ASP O    1 1 
       11 19233 1 1  53 ASP OD1  O   8.854  -1.986   2.375 1.00 . A A .  53 ASP OD1  1 1 
       11 19234 1 1  53 ASP OD2  O   9.399  -1.323   4.389 1.00 . A A .  53 ASP OD2  1 1 
       11 19235 1 1  54 HIS C    C   2.554  -4.886   4.184 1.00 . A A .  54 HIS C    1 1 
       11 19236 1 1  54 HIS CA   C   3.322  -4.041   5.207 1.00 . A A .  54 HIS CA   1 1 
       11 19237 1 1  54 HIS CB   C   2.347  -3.301   6.128 1.00 . A A .  54 HIS CB   1 1 
       11 19238 1 1  54 HIS CD2  C   2.852  -3.679   8.607 1.00 . A A .  54 HIS CD2  1 1 
       11 19239 1 1  54 HIS CE1  C   3.969  -1.843   9.055 1.00 . A A .  54 HIS CE1  1 1 
       11 19240 1 1  54 HIS CG   C   2.950  -2.942   7.459 1.00 . A A .  54 HIS CG   1 1 
       11 19241 1 1  54 HIS H    H   4.087  -2.112   4.671 1.00 . A A .  54 HIS H    1 1 
       11 19242 1 1  54 HIS HA   H   3.905  -4.728   5.821 1.00 . A A .  54 HIS HA   1 1 
       11 19243 1 1  54 HIS HB2  H   1.970  -2.405   5.634 1.00 . A A .  54 HIS HB2  1 1 
       11 19244 1 1  54 HIS HB3  H   1.494  -3.949   6.329 1.00 . A A .  54 HIS HB3  1 1 
       11 19245 1 1  54 HIS HD1  H   3.937  -1.107   7.055 1.00 . A A .  54 HIS HD1  1 1 
       11 19246 1 1  54 HIS HD2  H   2.353  -4.633   8.720 1.00 . A A .  54 HIS HD2  1 1 
       11 19247 1 1  54 HIS HE1  H   4.523  -1.094   9.601 1.00 . A A .  54 HIS HE1  1 1 
       11 19248 1 1  54 HIS N    N   4.246  -3.110   4.557 1.00 . A A .  54 HIS N    1 1 
       11 19249 1 1  54 HIS ND1  N   3.671  -1.807   7.742 1.00 . A A .  54 HIS ND1  1 1 
       11 19250 1 1  54 HIS NE2  N   3.481  -2.953   9.622 1.00 . A A .  54 HIS NE2  1 1 
       11 19251 1 1  54 HIS O    O   2.221  -6.037   4.464 1.00 . A A .  54 HIS O    1 1 
       11 19252 1 1  55 ILE C    C   2.714  -6.235   1.528 1.00 . A A .  55 ILE C    1 1 
       11 19253 1 1  55 ILE CA   C   1.695  -5.160   1.921 1.00 . A A .  55 ILE CA   1 1 
       11 19254 1 1  55 ILE CB   C   1.234  -4.284   0.743 1.00 . A A .  55 ILE CB   1 1 
       11 19255 1 1  55 ILE CD1  C  -0.448  -2.481   0.037 1.00 . A A .  55 ILE CD1  1 1 
       11 19256 1 1  55 ILE CG1  C   0.045  -3.396   1.162 1.00 . A A .  55 ILE CG1  1 1 
       11 19257 1 1  55 ILE CG2  C   0.878  -5.133  -0.493 1.00 . A A .  55 ILE CG2  1 1 
       11 19258 1 1  55 ILE H    H   2.510  -3.383   2.841 1.00 . A A .  55 ILE H    1 1 
       11 19259 1 1  55 ILE HA   H   0.816  -5.667   2.306 1.00 . A A .  55 ILE HA   1 1 
       11 19260 1 1  55 ILE HB   H   2.059  -3.640   0.479 1.00 . A A .  55 ILE HB   1 1 
       11 19261 1 1  55 ILE HD11 H  -0.982  -3.061  -0.714 1.00 . A A .  55 ILE HD11 1 1 
       11 19262 1 1  55 ILE HD12 H  -1.124  -1.740   0.446 1.00 . A A .  55 ILE HD12 1 1 
       11 19263 1 1  55 ILE HD13 H   0.398  -1.973  -0.421 1.00 . A A .  55 ILE HD13 1 1 
       11 19264 1 1  55 ILE HG12 H  -0.775  -4.016   1.514 1.00 . A A .  55 ILE HG12 1 1 
       11 19265 1 1  55 ILE HG13 H   0.337  -2.764   1.996 1.00 . A A .  55 ILE HG13 1 1 
       11 19266 1 1  55 ILE HG21 H   1.769  -5.653  -0.841 1.00 . A A .  55 ILE HG21 1 1 
       11 19267 1 1  55 ILE HG22 H   0.111  -5.860  -0.231 1.00 . A A .  55 ILE HG22 1 1 
       11 19268 1 1  55 ILE HG23 H   0.538  -4.514  -1.320 1.00 . A A .  55 ILE HG23 1 1 
       11 19269 1 1  55 ILE N    N   2.263  -4.355   2.994 1.00 . A A .  55 ILE N    1 1 
       11 19270 1 1  55 ILE O    O   2.351  -7.412   1.477 1.00 . A A .  55 ILE O    1 1 
       11 19271 1 1  56 THR C    C   5.178  -7.865   1.824 1.00 . A A .  56 THR C    1 1 
       11 19272 1 1  56 THR CA   C   4.962  -6.796   0.761 1.00 . A A .  56 THR CA   1 1 
       11 19273 1 1  56 THR CB   C   6.278  -6.097   0.373 1.00 . A A .  56 THR CB   1 1 
       11 19274 1 1  56 THR CG2  C   7.318  -7.106  -0.134 1.00 . A A .  56 THR CG2  1 1 
       11 19275 1 1  56 THR H    H   4.231  -4.881   1.326 1.00 . A A .  56 THR H    1 1 
       11 19276 1 1  56 THR HA   H   4.568  -7.300  -0.120 1.00 . A A .  56 THR HA   1 1 
       11 19277 1 1  56 THR HB   H   6.676  -5.560   1.235 1.00 . A A .  56 THR HB   1 1 
       11 19278 1 1  56 THR HG1  H   5.528  -5.679  -1.354 1.00 . A A .  56 THR HG1  1 1 
       11 19279 1 1  56 THR HG21 H   6.937  -7.635  -1.007 1.00 . A A .  56 THR HG21 1 1 
       11 19280 1 1  56 THR HG22 H   7.545  -7.837   0.640 1.00 . A A .  56 THR HG22 1 1 
       11 19281 1 1  56 THR HG23 H   8.246  -6.599  -0.390 1.00 . A A .  56 THR HG23 1 1 
       11 19282 1 1  56 THR N    N   3.954  -5.849   1.204 1.00 . A A .  56 THR N    1 1 
       11 19283 1 1  56 THR O    O   5.214  -9.032   1.445 1.00 . A A .  56 THR O    1 1 
       11 19284 1 1  56 THR OG1  O   6.073  -5.197  -0.704 1.00 . A A .  56 THR OG1  1 1 
       11 19285 1 1  57 GLU C    C   4.568  -9.524   4.249 1.00 . A A .  57 GLU C    1 1 
       11 19286 1 1  57 GLU CA   C   5.649  -8.445   4.160 1.00 . A A .  57 GLU CA   1 1 
       11 19287 1 1  57 GLU CB   C   6.069  -7.776   5.477 1.00 . A A .  57 GLU CB   1 1 
       11 19288 1 1  57 GLU CD   C   4.333  -8.543   7.216 1.00 . A A .  57 GLU CD   1 1 
       11 19289 1 1  57 GLU CG   C   4.879  -7.398   6.347 1.00 . A A .  57 GLU CG   1 1 
       11 19290 1 1  57 GLU H    H   5.254  -6.512   3.353 1.00 . A A .  57 GLU H    1 1 
       11 19291 1 1  57 GLU HA   H   6.541  -8.917   3.845 1.00 . A A .  57 GLU HA   1 1 
       11 19292 1 1  57 GLU HB2  H   6.742  -8.436   6.023 1.00 . A A .  57 GLU HB2  1 1 
       11 19293 1 1  57 GLU HB3  H   6.627  -6.870   5.236 1.00 . A A .  57 GLU HB3  1 1 
       11 19294 1 1  57 GLU HG2  H   5.142  -6.552   6.984 1.00 . A A .  57 GLU HG2  1 1 
       11 19295 1 1  57 GLU HG3  H   4.145  -7.091   5.621 1.00 . A A .  57 GLU HG3  1 1 
       11 19296 1 1  57 GLU N    N   5.335  -7.495   3.102 1.00 . A A .  57 GLU N    1 1 
       11 19297 1 1  57 GLU O    O   4.877 -10.708   4.238 1.00 . A A .  57 GLU O    1 1 
       11 19298 1 1  57 GLU OE1  O   5.141  -9.312   7.777 1.00 . A A .  57 GLU OE1  1 1 
       11 19299 1 1  57 GLU OE2  O   3.089  -8.621   7.384 1.00 . A A .  57 GLU OE2  1 1 
       11 19300 1 1  58 CYS C    C   2.296 -10.961   2.932 1.00 . A A .  58 CYS C    1 1 
       11 19301 1 1  58 CYS CA   C   2.173 -10.014   4.127 1.00 . A A .  58 CYS CA   1 1 
       11 19302 1 1  58 CYS CB   C   0.905  -9.170   4.038 1.00 . A A .  58 CYS CB   1 1 
       11 19303 1 1  58 CYS H    H   3.139  -8.114   4.220 1.00 . A A .  58 CYS H    1 1 
       11 19304 1 1  58 CYS HA   H   2.149 -10.626   5.032 1.00 . A A .  58 CYS HA   1 1 
       11 19305 1 1  58 CYS HB2  H   1.087  -8.272   3.450 1.00 . A A .  58 CYS HB2  1 1 
       11 19306 1 1  58 CYS HB3  H   0.131  -9.746   3.540 1.00 . A A .  58 CYS HB3  1 1 
       11 19307 1 1  58 CYS HG   H   1.620  -8.555   6.241 1.00 . A A .  58 CYS HG   1 1 
       11 19308 1 1  58 CYS N    N   3.304  -9.113   4.197 1.00 . A A .  58 CYS N    1 1 
       11 19309 1 1  58 CYS O    O   2.120 -12.170   3.079 1.00 . A A .  58 CYS O    1 1 
       11 19310 1 1  58 CYS SG   S   0.387  -8.711   5.715 1.00 . A A .  58 CYS SG   1 1 
       11 19311 1 1  59 LEU C    C   3.868 -12.252   0.609 1.00 . A A .  59 LEU C    1 1 
       11 19312 1 1  59 LEU CA   C   2.637 -11.333   0.574 1.00 . A A .  59 LEU CA   1 1 
       11 19313 1 1  59 LEU CB   C   2.558 -10.618  -0.785 1.00 . A A .  59 LEU CB   1 1 
       11 19314 1 1  59 LEU CD1  C   0.193  -9.701  -0.159 1.00 . A A .  59 LEU CD1  1 1 
       11 19315 1 1  59 LEU CD2  C   1.810  -8.344  -1.590 1.00 . A A .  59 LEU CD2  1 1 
       11 19316 1 1  59 LEU CG   C   1.348  -9.743  -1.157 1.00 . A A .  59 LEU CG   1 1 
       11 19317 1 1  59 LEU H    H   2.720  -9.442   1.651 1.00 . A A .  59 LEU H    1 1 
       11 19318 1 1  59 LEU HA   H   1.765 -11.981   0.635 1.00 . A A .  59 LEU HA   1 1 
       11 19319 1 1  59 LEU HB2  H   3.490 -10.073  -0.940 1.00 . A A .  59 LEU HB2  1 1 
       11 19320 1 1  59 LEU HB3  H   2.499 -11.417  -1.520 1.00 . A A .  59 LEU HB3  1 1 
       11 19321 1 1  59 LEU HD11 H  -0.143 -10.717   0.060 1.00 . A A .  59 LEU HD11 1 1 
       11 19322 1 1  59 LEU HD12 H  -0.634  -9.152  -0.597 1.00 . A A .  59 LEU HD12 1 1 
       11 19323 1 1  59 LEU HD13 H   0.489  -9.200   0.762 1.00 . A A .  59 LEU HD13 1 1 
       11 19324 1 1  59 LEU HD21 H   2.309  -8.412  -2.555 1.00 . A A .  59 LEU HD21 1 1 
       11 19325 1 1  59 LEU HD22 H   2.514  -7.950  -0.866 1.00 . A A .  59 LEU HD22 1 1 
       11 19326 1 1  59 LEU HD23 H   0.967  -7.658  -1.661 1.00 . A A .  59 LEU HD23 1 1 
       11 19327 1 1  59 LEU HG   H   0.917 -10.200  -2.046 1.00 . A A .  59 LEU HG   1 1 
       11 19328 1 1  59 LEU N    N   2.587 -10.446   1.731 1.00 . A A .  59 LEU N    1 1 
       11 19329 1 1  59 LEU O    O   3.761 -13.358   0.096 1.00 . A A .  59 LEU O    1 1 
       11 19330 1 1  60 LYS C    C   5.969 -13.834   2.395 1.00 . A A .  60 LYS C    1 1 
       11 19331 1 1  60 LYS CA   C   6.175 -12.788   1.298 1.00 . A A .  60 LYS CA   1 1 
       11 19332 1 1  60 LYS CB   C   7.549 -12.074   1.389 1.00 . A A .  60 LYS CB   1 1 
       11 19333 1 1  60 LYS CD   C   7.712 -11.454   3.963 1.00 . A A .  60 LYS CD   1 1 
       11 19334 1 1  60 LYS CE   C   8.991 -12.046   4.537 1.00 . A A .  60 LYS CE   1 1 
       11 19335 1 1  60 LYS CG   C   7.801 -11.028   2.485 1.00 . A A .  60 LYS CG   1 1 
       11 19336 1 1  60 LYS H    H   5.049 -10.967   1.658 1.00 . A A .  60 LYS H    1 1 
       11 19337 1 1  60 LYS HA   H   6.212 -13.378   0.380 1.00 . A A .  60 LYS HA   1 1 
       11 19338 1 1  60 LYS HB2  H   8.333 -12.827   1.454 1.00 . A A .  60 LYS HB2  1 1 
       11 19339 1 1  60 LYS HB3  H   7.702 -11.560   0.440 1.00 . A A .  60 LYS HB3  1 1 
       11 19340 1 1  60 LYS HD2  H   7.503 -10.563   4.549 1.00 . A A .  60 LYS HD2  1 1 
       11 19341 1 1  60 LYS HD3  H   6.892 -12.149   4.132 1.00 . A A .  60 LYS HD3  1 1 
       11 19342 1 1  60 LYS HE2  H   9.015 -13.117   4.331 1.00 . A A .  60 LYS HE2  1 1 
       11 19343 1 1  60 LYS HE3  H   9.856 -11.580   4.063 1.00 . A A .  60 LYS HE3  1 1 
       11 19344 1 1  60 LYS HG2  H   8.787 -10.589   2.315 1.00 . A A .  60 LYS HG2  1 1 
       11 19345 1 1  60 LYS HG3  H   7.087 -10.234   2.323 1.00 . A A .  60 LYS HG3  1 1 
       11 19346 1 1  60 LYS HZ1  H   9.350 -10.853   6.203 1.00 . A A .  60 LYS HZ1  1 1 
       11 19347 1 1  60 LYS HZ2  H   9.748 -12.433   6.412 1.00 . A A .  60 LYS HZ2  1 1 
       11 19348 1 1  60 LYS HZ3  H   8.170 -11.950   6.459 1.00 . A A .  60 LYS HZ3  1 1 
       11 19349 1 1  60 LYS N    N   5.025 -11.865   1.177 1.00 . A A .  60 LYS N    1 1 
       11 19350 1 1  60 LYS NZ   N   9.068 -11.808   5.996 1.00 . A A .  60 LYS NZ   1 1 
       11 19351 1 1  60 LYS O    O   6.887 -14.615   2.667 1.00 . A A .  60 LYS O    1 1 
       11 19352 1 1  61 GLU C    C   3.638 -15.952   3.598 1.00 . A A .  61 GLU C    1 1 
       11 19353 1 1  61 GLU CA   C   4.469 -14.778   4.094 1.00 . A A .  61 GLU CA   1 1 
       11 19354 1 1  61 GLU CB   C   3.743 -14.030   5.213 1.00 . A A .  61 GLU CB   1 1 
       11 19355 1 1  61 GLU CD   C   4.084 -13.343   7.652 1.00 . A A .  61 GLU CD   1 1 
       11 19356 1 1  61 GLU CG   C   4.564 -14.201   6.492 1.00 . A A .  61 GLU CG   1 1 
       11 19357 1 1  61 GLU H    H   4.118 -13.114   2.865 1.00 . A A .  61 GLU H    1 1 
       11 19358 1 1  61 GLU HA   H   5.397 -15.197   4.479 1.00 . A A .  61 GLU HA   1 1 
       11 19359 1 1  61 GLU HB2  H   3.665 -12.975   4.961 1.00 . A A .  61 GLU HB2  1 1 
       11 19360 1 1  61 GLU HB3  H   2.733 -14.424   5.343 1.00 . A A .  61 GLU HB3  1 1 
       11 19361 1 1  61 GLU HG2  H   4.536 -15.249   6.800 1.00 . A A .  61 GLU HG2  1 1 
       11 19362 1 1  61 GLU HG3  H   5.605 -13.936   6.285 1.00 . A A .  61 GLU HG3  1 1 
       11 19363 1 1  61 GLU N    N   4.805 -13.838   3.042 1.00 . A A .  61 GLU N    1 1 
       11 19364 1 1  61 GLU O    O   3.514 -16.945   4.317 1.00 . A A .  61 GLU O    1 1 
       11 19365 1 1  61 GLU OE1  O   2.902 -12.945   7.725 1.00 . A A .  61 GLU OE1  1 1 
       11 19366 1 1  61 GLU OE2  O   4.881 -13.182   8.596 1.00 . A A .  61 GLU OE2  1 1 
       11 19367 1 1  62 TYR C    C   3.417 -17.812   0.879 1.00 . A A .  62 TYR C    1 1 
       11 19368 1 1  62 TYR CA   C   2.436 -17.011   1.740 1.00 . A A .  62 TYR CA   1 1 
       11 19369 1 1  62 TYR CB   C   1.254 -16.554   0.893 1.00 . A A .  62 TYR CB   1 1 
       11 19370 1 1  62 TYR CD1  C  -0.407 -16.075   2.721 1.00 . A A .  62 TYR CD1  1 1 
       11 19371 1 1  62 TYR CD2  C   0.132 -14.297   1.142 1.00 . A A .  62 TYR CD2  1 1 
       11 19372 1 1  62 TYR CE1  C  -1.355 -15.253   3.344 1.00 . A A .  62 TYR CE1  1 1 
       11 19373 1 1  62 TYR CE2  C  -0.768 -13.444   1.803 1.00 . A A .  62 TYR CE2  1 1 
       11 19374 1 1  62 TYR CG   C   0.295 -15.620   1.591 1.00 . A A .  62 TYR CG   1 1 
       11 19375 1 1  62 TYR CZ   C  -1.548 -13.936   2.879 1.00 . A A .  62 TYR CZ   1 1 
       11 19376 1 1  62 TYR H    H   3.137 -14.986   1.914 1.00 . A A .  62 TYR H    1 1 
       11 19377 1 1  62 TYR HA   H   2.049 -17.662   2.517 1.00 . A A .  62 TYR HA   1 1 
       11 19378 1 1  62 TYR HB2  H   1.607 -16.103  -0.026 1.00 . A A .  62 TYR HB2  1 1 
       11 19379 1 1  62 TYR HB3  H   0.710 -17.445   0.601 1.00 . A A .  62 TYR HB3  1 1 
       11 19380 1 1  62 TYR HD1  H  -0.198 -17.047   3.141 1.00 . A A .  62 TYR HD1  1 1 
       11 19381 1 1  62 TYR HD2  H   0.722 -13.918   0.317 1.00 . A A .  62 TYR HD2  1 1 
       11 19382 1 1  62 TYR HE1  H  -1.893 -15.607   4.212 1.00 . A A .  62 TYR HE1  1 1 
       11 19383 1 1  62 TYR HE2  H  -0.860 -12.418   1.482 1.00 . A A .  62 TYR HE2  1 1 
       11 19384 1 1  62 TYR HH   H  -2.153 -12.347   3.811 1.00 . A A .  62 TYR HH   1 1 
       11 19385 1 1  62 TYR N    N   3.079 -15.874   2.389 1.00 . A A .  62 TYR N    1 1 
       11 19386 1 1  62 TYR O    O   4.501 -17.329   0.563 1.00 . A A .  62 TYR O    1 1 
       11 19387 1 1  62 TYR OH   O  -2.525 -13.178   3.438 1.00 . A A .  62 TYR OH   1 1 
       11 19388 1 1  63 THR C    C   3.097 -20.189  -1.738 1.00 . A A .  63 THR C    1 1 
       11 19389 1 1  63 THR CA   C   3.782 -19.920  -0.389 1.00 . A A .  63 THR CA   1 1 
       11 19390 1 1  63 THR CB   C   4.200 -21.162   0.422 1.00 . A A .  63 THR CB   1 1 
       11 19391 1 1  63 THR CG2  C   3.050 -21.741   1.220 1.00 . A A .  63 THR CG2  1 1 
       11 19392 1 1  63 THR H    H   2.096 -19.320   0.753 1.00 . A A .  63 THR H    1 1 
       11 19393 1 1  63 THR HA   H   4.723 -19.450  -0.599 1.00 . A A .  63 THR HA   1 1 
       11 19394 1 1  63 THR HB   H   4.982 -20.866   1.123 1.00 . A A .  63 THR HB   1 1 
       11 19395 1 1  63 THR HG1  H   5.450 -21.875  -0.900 1.00 . A A .  63 THR HG1  1 1 
       11 19396 1 1  63 THR HG21 H   3.404 -22.598   1.780 1.00 . A A .  63 THR HG21 1 1 
       11 19397 1 1  63 THR HG22 H   2.249 -22.030   0.551 1.00 . A A .  63 THR HG22 1 1 
       11 19398 1 1  63 THR HG23 H   2.709 -20.986   1.913 1.00 . A A .  63 THR HG23 1 1 
       11 19399 1 1  63 THR N    N   2.992 -18.994   0.423 1.00 . A A .  63 THR N    1 1 
       11 19400 1 1  63 THR O    O   3.711 -19.967  -2.789 1.00 . A A .  63 THR O    1 1 
       11 19401 1 1  63 THR OG1  O   4.692 -22.210  -0.380 1.00 . A A .  63 THR OG1  1 1 
       11 19402 1 1  64 ASN C    C   1.073 -19.818  -3.915 1.00 . A A .  64 ASN C    1 1 
       11 19403 1 1  64 ASN CA   C   1.141 -21.029  -2.971 1.00 . A A .  64 ASN CA   1 1 
       11 19404 1 1  64 ASN CB   C  -0.280 -21.565  -2.690 1.00 . A A .  64 ASN CB   1 1 
       11 19405 1 1  64 ASN CG   C  -0.327 -22.892  -1.938 1.00 . A A .  64 ASN CG   1 1 
       11 19406 1 1  64 ASN H    H   1.384 -20.857  -0.863 1.00 . A A .  64 ASN H    1 1 
       11 19407 1 1  64 ASN HA   H   1.723 -21.821  -3.440 1.00 . A A .  64 ASN HA   1 1 
       11 19408 1 1  64 ASN HB2  H  -0.839 -20.834  -2.117 1.00 . A A .  64 ASN HB2  1 1 
       11 19409 1 1  64 ASN HB3  H  -0.795 -21.686  -3.642 1.00 . A A .  64 ASN HB3  1 1 
       11 19410 1 1  64 ASN HD21 H  -1.799 -23.658  -3.138 1.00 . A A .  64 ASN HD21 1 1 
       11 19411 1 1  64 ASN HD22 H  -1.285 -24.686  -1.859 1.00 . A A .  64 ASN HD22 1 1 
       11 19412 1 1  64 ASN N    N   1.830 -20.637  -1.740 1.00 . A A .  64 ASN N    1 1 
       11 19413 1 1  64 ASN ND2  N  -1.137 -23.831  -2.384 1.00 . A A .  64 ASN ND2  1 1 
       11 19414 1 1  64 ASN O    O   0.859 -18.690  -3.453 1.00 . A A .  64 ASN O    1 1 
       11 19415 1 1  64 ASN OD1  O   0.328 -23.076  -0.913 1.00 . A A .  64 ASN OD1  1 1 
       11 19416 1 1  65 PRO C    C   0.063 -18.112  -6.273 1.00 . A A .  65 PRO C    1 1 
       11 19417 1 1  65 PRO CA   C   1.347 -18.927  -6.185 1.00 . A A .  65 PRO CA   1 1 
       11 19418 1 1  65 PRO CB   C   1.721 -19.576  -7.519 1.00 . A A .  65 PRO CB   1 1 
       11 19419 1 1  65 PRO CD   C   1.234 -21.297  -5.925 1.00 . A A .  65 PRO CD   1 1 
       11 19420 1 1  65 PRO CG   C   1.124 -20.976  -7.415 1.00 . A A .  65 PRO CG   1 1 
       11 19421 1 1  65 PRO HA   H   2.164 -18.281  -5.866 1.00 . A A .  65 PRO HA   1 1 
       11 19422 1 1  65 PRO HB2  H   1.324 -19.027  -8.373 1.00 . A A .  65 PRO HB2  1 1 
       11 19423 1 1  65 PRO HB3  H   2.808 -19.652  -7.592 1.00 . A A .  65 PRO HB3  1 1 
       11 19424 1 1  65 PRO HD2  H   0.421 -21.955  -5.621 1.00 . A A .  65 PRO HD2  1 1 
       11 19425 1 1  65 PRO HD3  H   2.193 -21.767  -5.717 1.00 . A A .  65 PRO HD3  1 1 
       11 19426 1 1  65 PRO HG2  H   0.074 -20.960  -7.715 1.00 . A A .  65 PRO HG2  1 1 
       11 19427 1 1  65 PRO HG3  H   1.681 -21.690  -8.016 1.00 . A A .  65 PRO HG3  1 1 
       11 19428 1 1  65 PRO N    N   1.180 -20.020  -5.238 1.00 . A A .  65 PRO N    1 1 
       11 19429 1 1  65 PRO O    O   0.102 -16.886  -6.292 1.00 . A A .  65 PRO O    1 1 
       11 19430 1 1  66 GLU C    C  -2.590 -17.283  -4.966 1.00 . A A .  66 GLU C    1 1 
       11 19431 1 1  66 GLU CA   C  -2.356 -18.042  -6.276 1.00 . A A .  66 GLU CA   1 1 
       11 19432 1 1  66 GLU CB   C  -3.521 -18.982  -6.604 1.00 . A A .  66 GLU CB   1 1 
       11 19433 1 1  66 GLU CD   C  -4.696 -20.144  -8.523 1.00 . A A .  66 GLU CD   1 1 
       11 19434 1 1  66 GLU CG   C  -3.396 -19.501  -8.041 1.00 . A A .  66 GLU CG   1 1 
       11 19435 1 1  66 GLU H    H  -1.097 -19.777  -6.227 1.00 . A A .  66 GLU H    1 1 
       11 19436 1 1  66 GLU HA   H  -2.297 -17.298  -7.071 1.00 . A A .  66 GLU HA   1 1 
       11 19437 1 1  66 GLU HB2  H  -3.535 -19.817  -5.902 1.00 . A A .  66 GLU HB2  1 1 
       11 19438 1 1  66 GLU HB3  H  -4.454 -18.422  -6.512 1.00 . A A .  66 GLU HB3  1 1 
       11 19439 1 1  66 GLU HG2  H  -3.158 -18.666  -8.704 1.00 . A A .  66 GLU HG2  1 1 
       11 19440 1 1  66 GLU HG3  H  -2.581 -20.224  -8.099 1.00 . A A .  66 GLU HG3  1 1 
       11 19441 1 1  66 GLU N    N  -1.098 -18.766  -6.246 1.00 . A A .  66 GLU N    1 1 
       11 19442 1 1  66 GLU O    O  -3.326 -16.304  -4.985 1.00 . A A .  66 GLU O    1 1 
       11 19443 1 1  66 GLU OE1  O  -4.925 -21.340  -8.229 1.00 . A A .  66 GLU OE1  1 1 
       11 19444 1 1  66 GLU OE2  O  -5.468 -19.477  -9.242 1.00 . A A .  66 GLU OE2  1 1 
       11 19445 1 1  67 GLN C    C  -1.316 -15.617  -2.768 1.00 . A A .  67 GLN C    1 1 
       11 19446 1 1  67 GLN CA   C  -2.057 -16.939  -2.587 1.00 . A A .  67 GLN CA   1 1 
       11 19447 1 1  67 GLN CB   C  -1.465 -17.768  -1.431 1.00 . A A .  67 GLN CB   1 1 
       11 19448 1 1  67 GLN CD   C  -1.830 -19.160   0.648 1.00 . A A .  67 GLN CD   1 1 
       11 19449 1 1  67 GLN CG   C  -2.425 -18.091  -0.278 1.00 . A A .  67 GLN CG   1 1 
       11 19450 1 1  67 GLN H    H  -1.249 -18.387  -3.875 1.00 . A A .  67 GLN H    1 1 
       11 19451 1 1  67 GLN HA   H  -3.105 -16.708  -2.384 1.00 . A A .  67 GLN HA   1 1 
       11 19452 1 1  67 GLN HB2  H  -1.083 -18.706  -1.820 1.00 . A A .  67 GLN HB2  1 1 
       11 19453 1 1  67 GLN HB3  H  -0.621 -17.230  -1.016 1.00 . A A .  67 GLN HB3  1 1 
       11 19454 1 1  67 GLN HE21 H  -1.793 -17.954   2.314 1.00 . A A .  67 GLN HE21 1 1 
       11 19455 1 1  67 GLN HE22 H  -1.040 -19.510   2.462 1.00 . A A .  67 GLN HE22 1 1 
       11 19456 1 1  67 GLN HG2  H  -2.632 -17.176   0.279 1.00 . A A .  67 GLN HG2  1 1 
       11 19457 1 1  67 GLN HG3  H  -3.360 -18.464  -0.685 1.00 . A A .  67 GLN HG3  1 1 
       11 19458 1 1  67 GLN N    N  -1.972 -17.677  -3.842 1.00 . A A .  67 GLN N    1 1 
       11 19459 1 1  67 GLN NE2  N  -1.574 -18.850   1.905 1.00 . A A .  67 GLN NE2  1 1 
       11 19460 1 1  67 GLN O    O  -1.949 -14.565  -2.674 1.00 . A A .  67 GLN O    1 1 
       11 19461 1 1  67 GLN OE1  O  -1.557 -20.282   0.241 1.00 . A A .  67 GLN OE1  1 1 
       11 19462 1 1  68 ILE C    C   0.176 -13.569  -4.316 1.00 . A A .  68 ILE C    1 1 
       11 19463 1 1  68 ILE CA   C   0.784 -14.437  -3.216 1.00 . A A .  68 ILE CA   1 1 
       11 19464 1 1  68 ILE CB   C   2.295 -14.716  -3.427 1.00 . A A .  68 ILE CB   1 1 
       11 19465 1 1  68 ILE CD1  C   2.895 -14.743  -5.926 1.00 . A A .  68 ILE CD1  1 1 
       11 19466 1 1  68 ILE CG1  C   2.662 -15.563  -4.651 1.00 . A A .  68 ILE CG1  1 1 
       11 19467 1 1  68 ILE CG2  C   2.877 -15.430  -2.209 1.00 . A A .  68 ILE CG2  1 1 
       11 19468 1 1  68 ILE H    H   0.464 -16.553  -3.115 1.00 . A A .  68 ILE H    1 1 
       11 19469 1 1  68 ILE HA   H   0.698 -13.864  -2.293 1.00 . A A .  68 ILE HA   1 1 
       11 19470 1 1  68 ILE HB   H   2.805 -13.756  -3.502 1.00 . A A .  68 ILE HB   1 1 
       11 19471 1 1  68 ILE HD11 H   3.903 -14.333  -5.904 1.00 . A A .  68 ILE HD11 1 1 
       11 19472 1 1  68 ILE HD12 H   2.782 -15.390  -6.796 1.00 . A A .  68 ILE HD12 1 1 
       11 19473 1 1  68 ILE HD13 H   2.199 -13.915  -6.005 1.00 . A A .  68 ILE HD13 1 1 
       11 19474 1 1  68 ILE HG12 H   3.581 -16.107  -4.446 1.00 . A A .  68 ILE HG12 1 1 
       11 19475 1 1  68 ILE HG13 H   1.891 -16.309  -4.790 1.00 . A A .  68 ILE HG13 1 1 
       11 19476 1 1  68 ILE HG21 H   2.499 -16.450  -2.131 1.00 . A A .  68 ILE HG21 1 1 
       11 19477 1 1  68 ILE HG22 H   3.966 -15.458  -2.273 1.00 . A A .  68 ILE HG22 1 1 
       11 19478 1 1  68 ILE HG23 H   2.618 -14.861  -1.326 1.00 . A A .  68 ILE HG23 1 1 
       11 19479 1 1  68 ILE N    N  -0.004 -15.656  -3.041 1.00 . A A .  68 ILE N    1 1 
       11 19480 1 1  68 ILE O    O   0.082 -12.357  -4.140 1.00 . A A .  68 ILE O    1 1 
       11 19481 1 1  69 LYS C    C  -2.103 -12.729  -6.205 1.00 . A A .  69 LYS C    1 1 
       11 19482 1 1  69 LYS CA   C  -0.791 -13.414  -6.568 1.00 . A A .  69 LYS CA   1 1 
       11 19483 1 1  69 LYS CB   C  -0.966 -14.363  -7.764 1.00 . A A .  69 LYS CB   1 1 
       11 19484 1 1  69 LYS CD   C   0.050 -13.505  -9.956 1.00 . A A .  69 LYS CD   1 1 
       11 19485 1 1  69 LYS CE   C   0.445 -14.873 -10.532 1.00 . A A .  69 LYS CE   1 1 
       11 19486 1 1  69 LYS CG   C  -1.214 -13.634  -9.094 1.00 . A A .  69 LYS CG   1 1 
       11 19487 1 1  69 LYS H    H  -0.152 -15.165  -5.535 1.00 . A A .  69 LYS H    1 1 
       11 19488 1 1  69 LYS HA   H  -0.056 -12.648  -6.824 1.00 . A A .  69 LYS HA   1 1 
       11 19489 1 1  69 LYS HB2  H  -0.074 -14.979  -7.867 1.00 . A A .  69 LYS HB2  1 1 
       11 19490 1 1  69 LYS HB3  H  -1.807 -15.030  -7.568 1.00 . A A .  69 LYS HB3  1 1 
       11 19491 1 1  69 LYS HD2  H  -0.174 -12.823 -10.774 1.00 . A A .  69 LYS HD2  1 1 
       11 19492 1 1  69 LYS HD3  H   0.868 -13.091  -9.365 1.00 . A A .  69 LYS HD3  1 1 
       11 19493 1 1  69 LYS HE2  H   0.863 -15.502  -9.741 1.00 . A A .  69 LYS HE2  1 1 
       11 19494 1 1  69 LYS HE3  H  -0.453 -15.368 -10.909 1.00 . A A .  69 LYS HE3  1 1 
       11 19495 1 1  69 LYS HG2  H  -1.965 -14.187  -9.657 1.00 . A A .  69 LYS HG2  1 1 
       11 19496 1 1  69 LYS HG3  H  -1.613 -12.640  -8.907 1.00 . A A .  69 LYS HG3  1 1 
       11 19497 1 1  69 LYS HZ1  H   1.689 -15.694 -11.937 1.00 . A A .  69 LYS HZ1  1 1 
       11 19498 1 1  69 LYS HZ2  H   2.279 -14.321 -11.356 1.00 . A A .  69 LYS HZ2  1 1 
       11 19499 1 1  69 LYS HZ3  H   1.007 -14.279 -12.434 1.00 . A A .  69 LYS HZ3  1 1 
       11 19500 1 1  69 LYS N    N  -0.275 -14.161  -5.429 1.00 . A A .  69 LYS N    1 1 
       11 19501 1 1  69 LYS NZ   N   1.413 -14.763 -11.640 1.00 . A A .  69 LYS NZ   1 1 
       11 19502 1 1  69 LYS O    O  -2.272 -11.543  -6.507 1.00 . A A .  69 LYS O    1 1 
       11 19503 1 1  70 GLN C    C  -4.224 -11.858  -4.190 1.00 . A A .  70 GLN C    1 1 
       11 19504 1 1  70 GLN CA   C  -4.354 -12.890  -5.306 1.00 . A A .  70 GLN CA   1 1 
       11 19505 1 1  70 GLN CB   C  -5.340 -13.998  -4.930 1.00 . A A .  70 GLN CB   1 1 
       11 19506 1 1  70 GLN CD   C  -7.301 -13.284  -6.427 1.00 . A A .  70 GLN CD   1 1 
       11 19507 1 1  70 GLN CG   C  -6.807 -13.540  -4.999 1.00 . A A .  70 GLN CG   1 1 
       11 19508 1 1  70 GLN H    H  -2.871 -14.412  -5.311 1.00 . A A .  70 GLN H    1 1 
       11 19509 1 1  70 GLN HA   H  -4.713 -12.388  -6.204 1.00 . A A .  70 GLN HA   1 1 
       11 19510 1 1  70 GLN HB2  H  -5.232 -14.844  -5.602 1.00 . A A .  70 GLN HB2  1 1 
       11 19511 1 1  70 GLN HB3  H  -5.084 -14.339  -3.930 1.00 . A A .  70 GLN HB3  1 1 
       11 19512 1 1  70 GLN HE21 H  -8.766 -12.041  -5.784 1.00 . A A .  70 GLN HE21 1 1 
       11 19513 1 1  70 GLN HE22 H  -8.889 -12.573  -7.442 1.00 . A A .  70 GLN HE22 1 1 
       11 19514 1 1  70 GLN HG2  H  -7.433 -14.312  -4.552 1.00 . A A .  70 GLN HG2  1 1 
       11 19515 1 1  70 GLN HG3  H  -6.917 -12.633  -4.415 1.00 . A A .  70 GLN HG3  1 1 
       11 19516 1 1  70 GLN N    N  -3.047 -13.451  -5.598 1.00 . A A .  70 GLN N    1 1 
       11 19517 1 1  70 GLN NE2  N  -8.337 -12.480  -6.596 1.00 . A A .  70 GLN NE2  1 1 
       11 19518 1 1  70 GLN O    O  -4.701 -10.735  -4.363 1.00 . A A .  70 GLN O    1 1 
       11 19519 1 1  70 GLN OE1  O  -6.727 -13.761  -7.406 1.00 . A A .  70 GLN OE1  1 1 
       11 19520 1 1  71 TRP C    C  -2.649 -10.035  -2.391 1.00 . A A .  71 TRP C    1 1 
       11 19521 1 1  71 TRP CA   C  -3.390 -11.291  -1.961 1.00 . A A .  71 TRP CA   1 1 
       11 19522 1 1  71 TRP CB   C  -2.699 -11.970  -0.783 1.00 . A A .  71 TRP CB   1 1 
       11 19523 1 1  71 TRP CD1  C  -3.364 -14.210   0.195 1.00 . A A .  71 TRP CD1  1 1 
       11 19524 1 1  71 TRP CD2  C  -4.759 -12.558   0.780 1.00 . A A .  71 TRP CD2  1 1 
       11 19525 1 1  71 TRP CE2  C  -5.207 -13.731   1.455 1.00 . A A .  71 TRP CE2  1 1 
       11 19526 1 1  71 TRP CE3  C  -5.487 -11.372   1.000 1.00 . A A .  71 TRP CE3  1 1 
       11 19527 1 1  71 TRP CG   C  -3.578 -12.894  -0.004 1.00 . A A .  71 TRP CG   1 1 
       11 19528 1 1  71 TRP CH2  C  -7.034 -12.520   2.491 1.00 . A A .  71 TRP CH2  1 1 
       11 19529 1 1  71 TRP CZ2  C  -6.321 -13.717   2.312 1.00 . A A .  71 TRP CZ2  1 1 
       11 19530 1 1  71 TRP CZ3  C  -6.611 -11.354   1.840 1.00 . A A .  71 TRP CZ3  1 1 
       11 19531 1 1  71 TRP H    H  -3.120 -13.112  -2.978 1.00 . A A .  71 TRP H    1 1 
       11 19532 1 1  71 TRP HA   H  -4.377 -11.007  -1.620 1.00 . A A .  71 TRP HA   1 1 
       11 19533 1 1  71 TRP HB2  H  -1.798 -12.482  -1.118 1.00 . A A .  71 TRP HB2  1 1 
       11 19534 1 1  71 TRP HB3  H  -2.390 -11.193  -0.090 1.00 . A A .  71 TRP HB3  1 1 
       11 19535 1 1  71 TRP HD1  H  -2.492 -14.733  -0.172 1.00 . A A .  71 TRP HD1  1 1 
       11 19536 1 1  71 TRP HE1  H  -4.274 -15.651   1.435 1.00 . A A .  71 TRP HE1  1 1 
       11 19537 1 1  71 TRP HE3  H  -5.154 -10.451   0.550 1.00 . A A .  71 TRP HE3  1 1 
       11 19538 1 1  71 TRP HH2  H  -7.885 -12.456   3.152 1.00 . A A .  71 TRP HH2  1 1 
       11 19539 1 1  71 TRP HZ2  H  -6.612 -14.599   2.854 1.00 . A A .  71 TRP HZ2  1 1 
       11 19540 1 1  71 TRP HZ3  H  -7.144 -10.430   2.018 1.00 . A A .  71 TRP HZ3  1 1 
       11 19541 1 1  71 TRP N    N  -3.553 -12.199  -3.080 1.00 . A A .  71 TRP N    1 1 
       11 19542 1 1  71 TRP NE1  N  -4.330 -14.714   1.044 1.00 . A A .  71 TRP NE1  1 1 
       11 19543 1 1  71 TRP O    O  -3.028  -8.947  -1.965 1.00 . A A .  71 TRP O    1 1 
       11 19544 1 1  72 ARG C    C  -1.896  -7.939  -4.300 1.00 . A A .  72 ARG C    1 1 
       11 19545 1 1  72 ARG CA   C  -0.928  -9.006  -3.806 1.00 . A A .  72 ARG CA   1 1 
       11 19546 1 1  72 ARG CB   C   0.104  -9.430  -4.866 1.00 . A A .  72 ARG CB   1 1 
       11 19547 1 1  72 ARG CD   C   0.086  -7.896  -6.887 1.00 . A A .  72 ARG CD   1 1 
       11 19548 1 1  72 ARG CG   C   0.799  -8.261  -5.580 1.00 . A A .  72 ARG CG   1 1 
       11 19549 1 1  72 ARG CZ   C  -0.637  -5.823  -8.058 1.00 . A A .  72 ARG CZ   1 1 
       11 19550 1 1  72 ARG H    H  -1.415 -11.099  -3.596 1.00 . A A .  72 ARG H    1 1 
       11 19551 1 1  72 ARG HA   H  -0.372  -8.607  -2.962 1.00 . A A .  72 ARG HA   1 1 
       11 19552 1 1  72 ARG HB2  H   0.877  -9.992  -4.353 1.00 . A A .  72 ARG HB2  1 1 
       11 19553 1 1  72 ARG HB3  H  -0.353 -10.088  -5.604 1.00 . A A .  72 ARG HB3  1 1 
       11 19554 1 1  72 ARG HD2  H   0.581  -8.409  -7.710 1.00 . A A .  72 ARG HD2  1 1 
       11 19555 1 1  72 ARG HD3  H  -0.949  -8.235  -6.851 1.00 . A A .  72 ARG HD3  1 1 
       11 19556 1 1  72 ARG HE   H   0.728  -5.919  -6.545 1.00 . A A .  72 ARG HE   1 1 
       11 19557 1 1  72 ARG HG2  H   0.860  -7.404  -4.906 1.00 . A A .  72 ARG HG2  1 1 
       11 19558 1 1  72 ARG HG3  H   1.814  -8.557  -5.837 1.00 . A A .  72 ARG HG3  1 1 
       11 19559 1 1  72 ARG HH11 H  -1.218  -7.537  -8.964 1.00 . A A .  72 ARG HH11 1 1 
       11 19560 1 1  72 ARG HH12 H  -1.811  -6.130  -9.751 1.00 . A A .  72 ARG HH12 1 1 
       11 19561 1 1  72 ARG HH21 H  -0.228  -3.938  -7.367 1.00 . A A .  72 ARG HH21 1 1 
       11 19562 1 1  72 ARG HH22 H  -1.309  -4.010  -8.728 1.00 . A A .  72 ARG HH22 1 1 
       11 19563 1 1  72 ARG N    N  -1.667 -10.160  -3.294 1.00 . A A .  72 ARG N    1 1 
       11 19564 1 1  72 ARG NE   N   0.094  -6.446  -7.130 1.00 . A A .  72 ARG NE   1 1 
       11 19565 1 1  72 ARG NH1  N  -1.309  -6.533  -8.963 1.00 . A A .  72 ARG NH1  1 1 
       11 19566 1 1  72 ARG NH2  N  -0.704  -4.495  -8.062 1.00 . A A .  72 ARG NH2  1 1 
       11 19567 1 1  72 ARG O    O  -1.727  -6.761  -4.002 1.00 . A A .  72 ARG O    1 1 
       11 19568 1 1  73 LYS C    C  -4.828  -7.058  -4.367 1.00 . A A .  73 LYS C    1 1 
       11 19569 1 1  73 LYS CA   C  -3.942  -7.438  -5.538 1.00 . A A .  73 LYS CA   1 1 
       11 19570 1 1  73 LYS CB   C  -4.746  -8.079  -6.681 1.00 . A A .  73 LYS CB   1 1 
       11 19571 1 1  73 LYS CD   C  -5.717  -7.707  -8.997 1.00 . A A .  73 LYS CD   1 1 
       11 19572 1 1  73 LYS CE   C  -5.298  -7.005 -10.292 1.00 . A A .  73 LYS CE   1 1 
       11 19573 1 1  73 LYS CG   C  -4.989  -7.066  -7.806 1.00 . A A .  73 LYS CG   1 1 
       11 19574 1 1  73 LYS H    H  -3.039  -9.325  -5.202 1.00 . A A .  73 LYS H    1 1 
       11 19575 1 1  73 LYS HA   H  -3.455  -6.529  -5.896 1.00 . A A .  73 LYS HA   1 1 
       11 19576 1 1  73 LYS HB2  H  -4.177  -8.911  -7.087 1.00 . A A .  73 LYS HB2  1 1 
       11 19577 1 1  73 LYS HB3  H  -5.696  -8.472  -6.317 1.00 . A A .  73 LYS HB3  1 1 
       11 19578 1 1  73 LYS HD2  H  -5.442  -8.759  -9.067 1.00 . A A .  73 LYS HD2  1 1 
       11 19579 1 1  73 LYS HD3  H  -6.796  -7.633  -8.852 1.00 . A A .  73 LYS HD3  1 1 
       11 19580 1 1  73 LYS HE2  H  -5.647  -5.970 -10.280 1.00 . A A .  73 LYS HE2  1 1 
       11 19581 1 1  73 LYS HE3  H  -4.210  -6.992 -10.340 1.00 . A A .  73 LYS HE3  1 1 
       11 19582 1 1  73 LYS HG2  H  -5.573  -6.224  -7.432 1.00 . A A .  73 LYS HG2  1 1 
       11 19583 1 1  73 LYS HG3  H  -4.021  -6.692  -8.136 1.00 . A A .  73 LYS HG3  1 1 
       11 19584 1 1  73 LYS HZ1  H  -5.368  -7.403 -12.338 1.00 . A A .  73 LYS HZ1  1 1 
       11 19585 1 1  73 LYS HZ2  H  -6.815  -7.558 -11.599 1.00 . A A .  73 LYS HZ2  1 1 
       11 19586 1 1  73 LYS HZ3  H  -5.698  -8.709 -11.422 1.00 . A A .  73 LYS HZ3  1 1 
       11 19587 1 1  73 LYS N    N  -2.907  -8.337  -5.073 1.00 . A A .  73 LYS N    1 1 
       11 19588 1 1  73 LYS NZ   N  -5.818  -7.702 -11.481 1.00 . A A .  73 LYS NZ   1 1 
       11 19589 1 1  73 LYS O    O  -5.028  -5.873  -4.159 1.00 . A A .  73 LYS O    1 1 
       11 19590 1 1  74 ASN C    C  -5.990  -6.735  -1.590 1.00 . A A .  74 ASN C    1 1 
       11 19591 1 1  74 ASN CA   C  -6.406  -7.796  -2.615 1.00 . A A .  74 ASN CA   1 1 
       11 19592 1 1  74 ASN CB   C  -6.783  -9.107  -1.903 1.00 . A A .  74 ASN CB   1 1 
       11 19593 1 1  74 ASN CG   C  -7.713 -10.024  -2.681 1.00 . A A .  74 ASN CG   1 1 
       11 19594 1 1  74 ASN H    H  -5.135  -8.983  -3.861 1.00 . A A .  74 ASN H    1 1 
       11 19595 1 1  74 ASN HA   H  -7.293  -7.420  -3.122 1.00 . A A .  74 ASN HA   1 1 
       11 19596 1 1  74 ASN HB2  H  -5.880  -9.646  -1.660 1.00 . A A .  74 ASN HB2  1 1 
       11 19597 1 1  74 ASN HB3  H  -7.290  -8.866  -0.973 1.00 . A A .  74 ASN HB3  1 1 
       11 19598 1 1  74 ASN HD21 H  -7.068 -11.725  -1.712 1.00 . A A .  74 ASN HD21 1 1 
       11 19599 1 1  74 ASN HD22 H  -8.338 -11.941  -2.858 1.00 . A A .  74 ASN HD22 1 1 
       11 19600 1 1  74 ASN N    N  -5.373  -8.027  -3.625 1.00 . A A .  74 ASN N    1 1 
       11 19601 1 1  74 ASN ND2  N  -7.718 -11.310  -2.373 1.00 . A A .  74 ASN ND2  1 1 
       11 19602 1 1  74 ASN O    O  -6.830  -5.928  -1.185 1.00 . A A .  74 ASN O    1 1 
       11 19603 1 1  74 ASN OD1  O  -8.481  -9.596  -3.536 1.00 . A A .  74 ASN OD1  1 1 
       11 19604 1 1  75 LEU C    C  -4.177  -4.346  -0.998 1.00 . A A .  75 LEU C    1 1 
       11 19605 1 1  75 LEU CA   C  -4.170  -5.694  -0.280 1.00 . A A .  75 LEU CA   1 1 
       11 19606 1 1  75 LEU CB   C  -2.735  -6.069   0.149 1.00 . A A .  75 LEU CB   1 1 
       11 19607 1 1  75 LEU CD1  C  -3.208  -6.327   2.640 1.00 . A A .  75 LEU CD1  1 1 
       11 19608 1 1  75 LEU CD2  C  -3.119  -8.373   1.212 1.00 . A A .  75 LEU CD2  1 1 
       11 19609 1 1  75 LEU CG   C  -2.572  -6.958   1.402 1.00 . A A .  75 LEU CG   1 1 
       11 19610 1 1  75 LEU H    H  -4.091  -7.443  -1.500 1.00 . A A .  75 LEU H    1 1 
       11 19611 1 1  75 LEU HA   H  -4.804  -5.565   0.603 1.00 . A A .  75 LEU HA   1 1 
       11 19612 1 1  75 LEU HB2  H  -2.213  -6.535  -0.689 1.00 . A A .  75 LEU HB2  1 1 
       11 19613 1 1  75 LEU HB3  H  -2.213  -5.140   0.357 1.00 . A A .  75 LEU HB3  1 1 
       11 19614 1 1  75 LEU HD11 H  -4.289  -6.251   2.563 1.00 . A A .  75 LEU HD11 1 1 
       11 19615 1 1  75 LEU HD12 H  -2.798  -5.328   2.766 1.00 . A A .  75 LEU HD12 1 1 
       11 19616 1 1  75 LEU HD13 H  -2.944  -6.902   3.530 1.00 . A A .  75 LEU HD13 1 1 
       11 19617 1 1  75 LEU HD21 H  -2.511  -8.891   0.482 1.00 . A A .  75 LEU HD21 1 1 
       11 19618 1 1  75 LEU HD22 H  -4.145  -8.354   0.858 1.00 . A A .  75 LEU HD22 1 1 
       11 19619 1 1  75 LEU HD23 H  -3.042  -8.932   2.147 1.00 . A A .  75 LEU HD23 1 1 
       11 19620 1 1  75 LEU HG   H  -1.504  -7.047   1.599 1.00 . A A .  75 LEU HG   1 1 
       11 19621 1 1  75 LEU N    N  -4.726  -6.724  -1.161 1.00 . A A .  75 LEU N    1 1 
       11 19622 1 1  75 LEU O    O  -4.796  -3.405  -0.511 1.00 . A A .  75 LEU O    1 1 
       11 19623 1 1  76 TRP C    C  -4.917  -2.482  -3.257 1.00 . A A .  76 TRP C    1 1 
       11 19624 1 1  76 TRP CA   C  -3.499  -3.011  -2.943 1.00 . A A .  76 TRP CA   1 1 
       11 19625 1 1  76 TRP CB   C  -2.643  -3.249  -4.202 1.00 . A A .  76 TRP CB   1 1 
       11 19626 1 1  76 TRP CD1  C  -0.213  -4.012  -4.362 1.00 . A A .  76 TRP CD1  1 1 
       11 19627 1 1  76 TRP CD2  C  -0.401  -1.948  -3.512 1.00 . A A .  76 TRP CD2  1 1 
       11 19628 1 1  76 TRP CE2  C   0.988  -2.268  -3.524 1.00 . A A .  76 TRP CE2  1 1 
       11 19629 1 1  76 TRP CE3  C  -0.748  -0.676  -3.008 1.00 . A A .  76 TRP CE3  1 1 
       11 19630 1 1  76 TRP CG   C  -1.151  -3.091  -4.036 1.00 . A A .  76 TRP CG   1 1 
       11 19631 1 1  76 TRP CH2  C   1.585  -0.158  -2.505 1.00 . A A .  76 TRP CH2  1 1 
       11 19632 1 1  76 TRP CZ2  C   1.970  -1.396  -3.033 1.00 . A A .  76 TRP CZ2  1 1 
       11 19633 1 1  76 TRP CZ3  C   0.231   0.207  -2.513 1.00 . A A .  76 TRP CZ3  1 1 
       11 19634 1 1  76 TRP H    H  -3.049  -5.047  -2.531 1.00 . A A .  76 TRP H    1 1 
       11 19635 1 1  76 TRP HA   H  -3.013  -2.249  -2.335 1.00 . A A .  76 TRP HA   1 1 
       11 19636 1 1  76 TRP HB2  H  -2.862  -4.247  -4.612 1.00 . A A .  76 TRP HB2  1 1 
       11 19637 1 1  76 TRP HB3  H  -2.940  -2.510  -4.938 1.00 . A A .  76 TRP HB3  1 1 
       11 19638 1 1  76 TRP HD1  H  -0.428  -4.989  -4.758 1.00 . A A .  76 TRP HD1  1 1 
       11 19639 1 1  76 TRP HE1  H   1.920  -4.038  -4.183 1.00 . A A .  76 TRP HE1  1 1 
       11 19640 1 1  76 TRP HE3  H  -1.788  -0.387  -2.982 1.00 . A A .  76 TRP HE3  1 1 
       11 19641 1 1  76 TRP HH2  H   2.317   0.512  -2.078 1.00 . A A .  76 TRP HH2  1 1 
       11 19642 1 1  76 TRP HZ2  H   3.012  -1.671  -3.036 1.00 . A A .  76 TRP HZ2  1 1 
       11 19643 1 1  76 TRP HZ3  H  -0.041   1.174  -2.116 1.00 . A A .  76 TRP HZ3  1 1 
       11 19644 1 1  76 TRP N    N  -3.529  -4.241  -2.160 1.00 . A A .  76 TRP N    1 1 
       11 19645 1 1  76 TRP NE1  N   1.048  -3.527  -4.075 1.00 . A A .  76 TRP NE1  1 1 
       11 19646 1 1  76 TRP O    O  -5.144  -1.271  -3.238 1.00 . A A .  76 TRP O    1 1 
       11 19647 1 1  77 ILE C    C  -7.857  -2.392  -2.436 1.00 . A A .  77 ILE C    1 1 
       11 19648 1 1  77 ILE CA   C  -7.306  -3.022  -3.705 1.00 . A A .  77 ILE CA   1 1 
       11 19649 1 1  77 ILE CB   C  -8.103  -4.290  -4.086 1.00 . A A .  77 ILE CB   1 1 
       11 19650 1 1  77 ILE CD1  C  -8.023  -6.187  -5.812 1.00 . A A .  77 ILE CD1  1 1 
       11 19651 1 1  77 ILE CG1  C  -7.706  -4.719  -5.508 1.00 . A A .  77 ILE CG1  1 1 
       11 19652 1 1  77 ILE CG2  C  -9.627  -4.063  -3.997 1.00 . A A .  77 ILE CG2  1 1 
       11 19653 1 1  77 ILE H    H  -5.638  -4.334  -3.521 1.00 . A A .  77 ILE H    1 1 
       11 19654 1 1  77 ILE HA   H  -7.394  -2.295  -4.513 1.00 . A A .  77 ILE HA   1 1 
       11 19655 1 1  77 ILE HB   H  -7.840  -5.085  -3.392 1.00 . A A .  77 ILE HB   1 1 
       11 19656 1 1  77 ILE HD11 H  -9.003  -6.444  -5.432 1.00 . A A .  77 ILE HD11 1 1 
       11 19657 1 1  77 ILE HD12 H  -7.990  -6.357  -6.887 1.00 . A A .  77 ILE HD12 1 1 
       11 19658 1 1  77 ILE HD13 H  -7.300  -6.836  -5.331 1.00 . A A .  77 ILE HD13 1 1 
       11 19659 1 1  77 ILE HG12 H  -8.218  -4.079  -6.222 1.00 . A A .  77 ILE HG12 1 1 
       11 19660 1 1  77 ILE HG13 H  -6.637  -4.575  -5.640 1.00 . A A .  77 ILE HG13 1 1 
       11 19661 1 1  77 ILE HG21 H  -9.929  -3.834  -2.975 1.00 . A A .  77 ILE HG21 1 1 
       11 19662 1 1  77 ILE HG22 H  -9.924  -3.237  -4.644 1.00 . A A .  77 ILE HG22 1 1 
       11 19663 1 1  77 ILE HG23 H -10.169  -4.959  -4.291 1.00 . A A .  77 ILE HG23 1 1 
       11 19664 1 1  77 ILE N    N  -5.896  -3.355  -3.503 1.00 . A A .  77 ILE N    1 1 
       11 19665 1 1  77 ILE O    O  -8.467  -1.329  -2.502 1.00 . A A .  77 ILE O    1 1 
       11 19666 1 1  78 PHE C    C  -7.563  -1.108   0.206 1.00 . A A .  78 PHE C    1 1 
       11 19667 1 1  78 PHE CA   C  -8.111  -2.518  -0.014 1.00 . A A .  78 PHE CA   1 1 
       11 19668 1 1  78 PHE CB   C  -7.745  -3.452   1.142 1.00 . A A .  78 PHE CB   1 1 
       11 19669 1 1  78 PHE CD1  C  -9.537  -2.842   2.836 1.00 . A A .  78 PHE CD1  1 1 
       11 19670 1 1  78 PHE CD2  C  -7.200  -2.414   3.377 1.00 . A A .  78 PHE CD2  1 1 
       11 19671 1 1  78 PHE CE1  C  -9.934  -2.300   4.068 1.00 . A A .  78 PHE CE1  1 1 
       11 19672 1 1  78 PHE CE2  C  -7.605  -1.847   4.601 1.00 . A A .  78 PHE CE2  1 1 
       11 19673 1 1  78 PHE CG   C  -8.173  -2.897   2.485 1.00 . A A .  78 PHE CG   1 1 
       11 19674 1 1  78 PHE CZ   C  -8.965  -1.792   4.950 1.00 . A A .  78 PHE CZ   1 1 
       11 19675 1 1  78 PHE H    H  -7.146  -3.922  -1.358 1.00 . A A .  78 PHE H    1 1 
       11 19676 1 1  78 PHE HA   H  -9.197  -2.441  -0.054 1.00 . A A .  78 PHE HA   1 1 
       11 19677 1 1  78 PHE HB2  H  -8.219  -4.419   0.992 1.00 . A A .  78 PHE HB2  1 1 
       11 19678 1 1  78 PHE HB3  H  -6.669  -3.613   1.155 1.00 . A A .  78 PHE HB3  1 1 
       11 19679 1 1  78 PHE HD1  H -10.284  -3.249   2.173 1.00 . A A .  78 PHE HD1  1 1 
       11 19680 1 1  78 PHE HD2  H  -6.154  -2.498   3.099 1.00 . A A .  78 PHE HD2  1 1 
       11 19681 1 1  78 PHE HE1  H -10.984  -2.269   4.327 1.00 . A A .  78 PHE HE1  1 1 
       11 19682 1 1  78 PHE HE2  H  -6.886  -1.439   5.290 1.00 . A A .  78 PHE HE2  1 1 
       11 19683 1 1  78 PHE HZ   H  -9.256  -1.353   5.895 1.00 . A A .  78 PHE HZ   1 1 
       11 19684 1 1  78 PHE N    N  -7.654  -3.046  -1.294 1.00 . A A .  78 PHE N    1 1 
       11 19685 1 1  78 PHE O    O  -8.329  -0.202   0.510 1.00 . A A .  78 PHE O    1 1 
       11 19686 1 1  79 VAL C    C  -6.235   1.417  -0.873 1.00 . A A .  79 VAL C    1 1 
       11 19687 1 1  79 VAL CA   C  -5.664   0.434   0.149 1.00 . A A .  79 VAL CA   1 1 
       11 19688 1 1  79 VAL CB   C  -4.131   0.330   0.093 1.00 . A A .  79 VAL CB   1 1 
       11 19689 1 1  79 VAL CG1  C  -3.435   1.686   0.249 1.00 . A A .  79 VAL CG1  1 1 
       11 19690 1 1  79 VAL CG2  C  -3.678  -0.590   1.233 1.00 . A A .  79 VAL CG2  1 1 
       11 19691 1 1  79 VAL H    H  -5.663  -1.679  -0.226 1.00 . A A .  79 VAL H    1 1 
       11 19692 1 1  79 VAL HA   H  -5.937   0.825   1.129 1.00 . A A .  79 VAL HA   1 1 
       11 19693 1 1  79 VAL HB   H  -3.829  -0.108  -0.859 1.00 . A A .  79 VAL HB   1 1 
       11 19694 1 1  79 VAL HG11 H  -3.779   2.376  -0.517 1.00 . A A .  79 VAL HG11 1 1 
       11 19695 1 1  79 VAL HG12 H  -3.653   2.120   1.222 1.00 . A A .  79 VAL HG12 1 1 
       11 19696 1 1  79 VAL HG13 H  -2.359   1.564   0.131 1.00 . A A .  79 VAL HG13 1 1 
       11 19697 1 1  79 VAL HG21 H  -2.607  -0.503   1.384 1.00 . A A .  79 VAL HG21 1 1 
       11 19698 1 1  79 VAL HG22 H  -4.187  -0.318   2.156 1.00 . A A .  79 VAL HG22 1 1 
       11 19699 1 1  79 VAL HG23 H  -3.922  -1.618   0.984 1.00 . A A .  79 VAL HG23 1 1 
       11 19700 1 1  79 VAL N    N  -6.263  -0.891   0.001 1.00 . A A .  79 VAL N    1 1 
       11 19701 1 1  79 VAL O    O  -6.393   2.585  -0.541 1.00 . A A .  79 VAL O    1 1 
       11 19702 1 1  80 SER C    C  -8.594   2.450  -2.475 1.00 . A A .  80 SER C    1 1 
       11 19703 1 1  80 SER CA   C  -7.313   1.809  -3.038 1.00 . A A .  80 SER CA   1 1 
       11 19704 1 1  80 SER CB   C  -7.682   1.064  -4.334 1.00 . A A .  80 SER CB   1 1 
       11 19705 1 1  80 SER H    H  -6.531  -0.047  -2.180 1.00 . A A .  80 SER H    1 1 
       11 19706 1 1  80 SER HA   H  -6.630   2.622  -3.296 1.00 . A A .  80 SER HA   1 1 
       11 19707 1 1  80 SER HB2  H  -8.536   0.418  -4.140 1.00 . A A .  80 SER HB2  1 1 
       11 19708 1 1  80 SER HB3  H  -8.004   1.805  -5.067 1.00 . A A .  80 SER HB3  1 1 
       11 19709 1 1  80 SER HG   H  -6.253  -0.262  -4.202 1.00 . A A .  80 SER HG   1 1 
       11 19710 1 1  80 SER N    N  -6.635   0.952  -2.059 1.00 . A A .  80 SER N    1 1 
       11 19711 1 1  80 SER O    O  -9.031   3.461  -3.015 1.00 . A A .  80 SER O    1 1 
       11 19712 1 1  80 SER OG   O  -6.637   0.288  -4.906 1.00 . A A .  80 SER OG   1 1 
       11 19713 1 1  81 LYS C    C -10.068   3.699   0.035 1.00 . A A .  81 LYS C    1 1 
       11 19714 1 1  81 LYS CA   C -10.426   2.487  -0.831 1.00 . A A .  81 LYS CA   1 1 
       11 19715 1 1  81 LYS CB   C -11.196   1.445  -0.001 1.00 . A A .  81 LYS CB   1 1 
       11 19716 1 1  81 LYS CD   C -11.594  -0.384  -1.814 1.00 . A A .  81 LYS CD   1 1 
       11 19717 1 1  81 LYS CE   C -12.701  -0.994  -2.686 1.00 . A A .  81 LYS CE   1 1 
       11 19718 1 1  81 LYS CG   C -12.194   0.615  -0.813 1.00 . A A .  81 LYS CG   1 1 
       11 19719 1 1  81 LYS H    H  -8.848   1.050  -1.011 1.00 . A A .  81 LYS H    1 1 
       11 19720 1 1  81 LYS HA   H -11.084   2.862  -1.615 1.00 . A A .  81 LYS HA   1 1 
       11 19721 1 1  81 LYS HB2  H -10.521   0.794   0.545 1.00 . A A .  81 LYS HB2  1 1 
       11 19722 1 1  81 LYS HB3  H -11.781   1.969   0.750 1.00 . A A .  81 LYS HB3  1 1 
       11 19723 1 1  81 LYS HD2  H -10.901   0.129  -2.482 1.00 . A A .  81 LYS HD2  1 1 
       11 19724 1 1  81 LYS HD3  H -11.055  -1.166  -1.280 1.00 . A A .  81 LYS HD3  1 1 
       11 19725 1 1  81 LYS HE2  H -13.152  -0.185  -3.262 1.00 . A A .  81 LYS HE2  1 1 
       11 19726 1 1  81 LYS HE3  H -12.260  -1.698  -3.396 1.00 . A A .  81 LYS HE3  1 1 
       11 19727 1 1  81 LYS HG2  H -12.785   0.055  -0.092 1.00 . A A .  81 LYS HG2  1 1 
       11 19728 1 1  81 LYS HG3  H -12.860   1.296  -1.343 1.00 . A A .  81 LYS HG3  1 1 
       11 19729 1 1  81 LYS HZ1  H -13.490  -2.562  -1.523 1.00 . A A .  81 LYS HZ1  1 1 
       11 19730 1 1  81 LYS HZ2  H -14.581  -1.814  -2.495 1.00 . A A .  81 LYS HZ2  1 1 
       11 19731 1 1  81 LYS HZ3  H -14.117  -1.080  -1.150 1.00 . A A .  81 LYS HZ3  1 1 
       11 19732 1 1  81 LYS N    N  -9.238   1.881  -1.444 1.00 . A A .  81 LYS N    1 1 
       11 19733 1 1  81 LYS NZ   N -13.766  -1.664  -1.906 1.00 . A A .  81 LYS NZ   1 1 
       11 19734 1 1  81 LYS O    O -10.963   4.475   0.371 1.00 . A A .  81 LYS O    1 1 
       11 19735 1 1  82 PHE C    C  -7.318   5.832   0.489 1.00 . A A .  82 PHE C    1 1 
       11 19736 1 1  82 PHE CA   C  -8.252   4.899   1.248 1.00 . A A .  82 PHE CA   1 1 
       11 19737 1 1  82 PHE CB   C  -7.523   4.255   2.433 1.00 . A A .  82 PHE CB   1 1 
       11 19738 1 1  82 PHE CD1  C  -9.153   4.261   4.340 1.00 . A A .  82 PHE CD1  1 1 
       11 19739 1 1  82 PHE CD2  C  -8.830   2.205   3.076 1.00 . A A .  82 PHE CD2  1 1 
       11 19740 1 1  82 PHE CE1  C -10.188   3.653   5.062 1.00 . A A .  82 PHE CE1  1 1 
       11 19741 1 1  82 PHE CE2  C  -9.885   1.607   3.775 1.00 . A A .  82 PHE CE2  1 1 
       11 19742 1 1  82 PHE CG   C  -8.485   3.539   3.340 1.00 . A A .  82 PHE CG   1 1 
       11 19743 1 1  82 PHE CZ   C -10.572   2.329   4.771 1.00 . A A .  82 PHE CZ   1 1 
       11 19744 1 1  82 PHE H    H  -8.137   3.138   0.119 1.00 . A A .  82 PHE H    1 1 
       11 19745 1 1  82 PHE HA   H  -9.071   5.510   1.637 1.00 . A A .  82 PHE HA   1 1 
       11 19746 1 1  82 PHE HB2  H  -6.759   3.565   2.071 1.00 . A A .  82 PHE HB2  1 1 
       11 19747 1 1  82 PHE HB3  H  -7.024   5.040   2.998 1.00 . A A .  82 PHE HB3  1 1 
       11 19748 1 1  82 PHE HD1  H  -8.919   5.302   4.515 1.00 . A A .  82 PHE HD1  1 1 
       11 19749 1 1  82 PHE HD2  H  -8.338   1.658   2.282 1.00 . A A .  82 PHE HD2  1 1 
       11 19750 1 1  82 PHE HE1  H -10.694   4.253   5.802 1.00 . A A .  82 PHE HE1  1 1 
       11 19751 1 1  82 PHE HE2  H -10.170   0.610   3.481 1.00 . A A .  82 PHE HE2  1 1 
       11 19752 1 1  82 PHE HZ   H -11.406   1.877   5.290 1.00 . A A .  82 PHE HZ   1 1 
       11 19753 1 1  82 PHE N    N  -8.795   3.854   0.393 1.00 . A A .  82 PHE N    1 1 
       11 19754 1 1  82 PHE O    O  -6.371   6.339   1.087 1.00 . A A .  82 PHE O    1 1 
       11 19755 1 1  83 THR C    C  -7.550   7.411  -2.831 1.00 . A A .  83 THR C    1 1 
       11 19756 1 1  83 THR CA   C  -6.825   7.127  -1.500 1.00 . A A .  83 THR CA   1 1 
       11 19757 1 1  83 THR CB   C  -5.341   6.728  -1.664 1.00 . A A .  83 THR CB   1 1 
       11 19758 1 1  83 THR CG2  C  -5.162   5.397  -2.402 1.00 . A A .  83 THR CG2  1 1 
       11 19759 1 1  83 THR H    H  -8.301   5.645  -1.311 1.00 . A A .  83 THR H    1 1 
       11 19760 1 1  83 THR HA   H  -6.887   7.992  -0.836 1.00 . A A .  83 THR HA   1 1 
       11 19761 1 1  83 THR HB   H  -4.905   6.595  -0.680 1.00 . A A .  83 THR HB   1 1 
       11 19762 1 1  83 THR HG1  H  -4.569   8.502  -1.666 1.00 . A A .  83 THR HG1  1 1 
       11 19763 1 1  83 THR HG21 H  -5.804   5.362  -3.281 1.00 . A A .  83 THR HG21 1 1 
       11 19764 1 1  83 THR HG22 H  -5.425   4.568  -1.741 1.00 . A A .  83 THR HG22 1 1 
       11 19765 1 1  83 THR HG23 H  -4.130   5.278  -2.713 1.00 . A A .  83 THR HG23 1 1 
       11 19766 1 1  83 THR N    N  -7.528   6.062  -0.806 1.00 . A A .  83 THR N    1 1 
       11 19767 1 1  83 THR O    O  -8.496   6.710  -3.184 1.00 . A A .  83 THR O    1 1 
       11 19768 1 1  83 THR OG1  O  -4.558   7.740  -2.265 1.00 . A A .  83 THR OG1  1 1 
       11 19769 1 1  84 GLU C    C  -6.909   7.732  -5.969 1.00 . A A .  84 GLU C    1 1 
       11 19770 1 1  84 GLU CA   C  -7.544   8.700  -4.959 1.00 . A A .  84 GLU CA   1 1 
       11 19771 1 1  84 GLU CB   C  -7.098  10.120  -5.337 1.00 . A A .  84 GLU CB   1 1 
       11 19772 1 1  84 GLU CD   C  -6.877  12.310  -4.106 1.00 . A A .  84 GLU CD   1 1 
       11 19773 1 1  84 GLU CG   C  -7.840  11.223  -4.570 1.00 . A A .  84 GLU CG   1 1 
       11 19774 1 1  84 GLU H    H  -6.286   8.920  -3.262 1.00 . A A .  84 GLU H    1 1 
       11 19775 1 1  84 GLU HA   H  -8.629   8.630  -5.032 1.00 . A A .  84 GLU HA   1 1 
       11 19776 1 1  84 GLU HB2  H  -6.026  10.195  -5.144 1.00 . A A .  84 GLU HB2  1 1 
       11 19777 1 1  84 GLU HB3  H  -7.258  10.280  -6.404 1.00 . A A .  84 GLU HB3  1 1 
       11 19778 1 1  84 GLU HG2  H  -8.613  11.656  -5.205 1.00 . A A .  84 GLU HG2  1 1 
       11 19779 1 1  84 GLU HG3  H  -8.321  10.794  -3.693 1.00 . A A .  84 GLU HG3  1 1 
       11 19780 1 1  84 GLU N    N  -7.097   8.416  -3.590 1.00 . A A .  84 GLU N    1 1 
       11 19781 1 1  84 GLU O    O  -7.398   7.581  -7.091 1.00 . A A .  84 GLU O    1 1 
       11 19782 1 1  84 GLU OE1  O  -6.251  12.981  -4.967 1.00 . A A .  84 GLU OE1  1 1 
       11 19783 1 1  84 GLU OE2  O  -6.672  12.427  -2.877 1.00 . A A .  84 GLU OE2  1 1 
       11 19784 1 1  85 PHE C    C  -5.268   4.896  -6.453 1.00 . A A .  85 PHE C    1 1 
       11 19785 1 1  85 PHE CA   C  -4.905   6.381  -6.487 1.00 . A A .  85 PHE CA   1 1 
       11 19786 1 1  85 PHE CB   C  -3.447   6.645  -6.064 1.00 . A A .  85 PHE CB   1 1 
       11 19787 1 1  85 PHE CD1  C  -3.056   8.441  -7.862 1.00 . A A .  85 PHE CD1  1 1 
       11 19788 1 1  85 PHE CD2  C  -1.962   8.658  -5.702 1.00 . A A .  85 PHE CD2  1 1 
       11 19789 1 1  85 PHE CE1  C  -2.454   9.637  -8.288 1.00 . A A .  85 PHE CE1  1 1 
       11 19790 1 1  85 PHE CE2  C  -1.354   9.850  -6.131 1.00 . A A .  85 PHE CE2  1 1 
       11 19791 1 1  85 PHE CG   C  -2.817   7.942  -6.563 1.00 . A A .  85 PHE CG   1 1 
       11 19792 1 1  85 PHE CZ   C  -1.600  10.341  -7.424 1.00 . A A .  85 PHE CZ   1 1 
       11 19793 1 1  85 PHE H    H  -5.447   7.284  -4.658 1.00 . A A .  85 PHE H    1 1 
       11 19794 1 1  85 PHE HA   H  -5.056   6.737  -7.503 1.00 . A A .  85 PHE HA   1 1 
       11 19795 1 1  85 PHE HB2  H  -3.448   6.694  -4.976 1.00 . A A .  85 PHE HB2  1 1 
       11 19796 1 1  85 PHE HB3  H  -2.794   5.807  -6.338 1.00 . A A .  85 PHE HB3  1 1 
       11 19797 1 1  85 PHE HD1  H  -3.719   7.945  -8.549 1.00 . A A .  85 PHE HD1  1 1 
       11 19798 1 1  85 PHE HD2  H  -1.777   8.308  -4.698 1.00 . A A .  85 PHE HD2  1 1 
       11 19799 1 1  85 PHE HE1  H  -2.669  10.037  -9.269 1.00 . A A .  85 PHE HE1  1 1 
       11 19800 1 1  85 PHE HE2  H  -0.712  10.398  -5.458 1.00 . A A .  85 PHE HE2  1 1 
       11 19801 1 1  85 PHE HZ   H  -1.150  11.267  -7.748 1.00 . A A .  85 PHE HZ   1 1 
       11 19802 1 1  85 PHE N    N  -5.779   7.128  -5.601 1.00 . A A .  85 PHE N    1 1 
       11 19803 1 1  85 PHE O    O  -5.084   4.221  -5.439 1.00 . A A .  85 PHE O    1 1 
       11 19804 1 1  86 ASP C    C  -4.570   2.228  -7.430 1.00 . A A .  86 ASP C    1 1 
       11 19805 1 1  86 ASP CA   C  -5.856   2.938  -7.843 1.00 . A A .  86 ASP CA   1 1 
       11 19806 1 1  86 ASP CB   C  -5.948   2.629  -9.349 1.00 . A A .  86 ASP CB   1 1 
       11 19807 1 1  86 ASP CG   C  -7.236   2.956 -10.077 1.00 . A A .  86 ASP CG   1 1 
       11 19808 1 1  86 ASP H    H  -5.947   4.992  -8.359 1.00 . A A .  86 ASP H    1 1 
       11 19809 1 1  86 ASP HA   H  -6.720   2.536  -7.312 1.00 . A A .  86 ASP HA   1 1 
       11 19810 1 1  86 ASP HB2  H  -5.113   3.103  -9.855 1.00 . A A .  86 ASP HB2  1 1 
       11 19811 1 1  86 ASP HB3  H  -5.801   1.562  -9.482 1.00 . A A .  86 ASP HB3  1 1 
       11 19812 1 1  86 ASP N    N  -5.726   4.372  -7.598 1.00 . A A .  86 ASP N    1 1 
       11 19813 1 1  86 ASP O    O  -3.484   2.790  -7.590 1.00 . A A .  86 ASP O    1 1 
       11 19814 1 1  86 ASP OD1  O  -8.218   2.201  -9.917 1.00 . A A .  86 ASP OD1  1 1 
       11 19815 1 1  86 ASP OD2  O  -7.169   3.822 -10.989 1.00 . A A .  86 ASP OD2  1 1 
       11 19816 1 1  87 ALA C    C  -2.600   0.200  -8.322 1.00 . A A .  87 ALA C    1 1 
       11 19817 1 1  87 ALA CA   C  -3.537  -0.005  -7.131 1.00 . A A .  87 ALA CA   1 1 
       11 19818 1 1  87 ALA CB   C  -4.083  -1.435  -7.142 1.00 . A A .  87 ALA CB   1 1 
       11 19819 1 1  87 ALA H    H  -5.590   0.559  -6.971 1.00 . A A .  87 ALA H    1 1 
       11 19820 1 1  87 ALA HA   H  -2.959   0.152  -6.221 1.00 . A A .  87 ALA HA   1 1 
       11 19821 1 1  87 ALA HB1  H  -3.255  -2.143  -7.157 1.00 . A A .  87 ALA HB1  1 1 
       11 19822 1 1  87 ALA HB2  H  -4.698  -1.604  -6.257 1.00 . A A .  87 ALA HB2  1 1 
       11 19823 1 1  87 ALA HB3  H  -4.688  -1.586  -8.033 1.00 . A A .  87 ALA HB3  1 1 
       11 19824 1 1  87 ALA N    N  -4.667   0.923  -7.165 1.00 . A A .  87 ALA N    1 1 
       11 19825 1 1  87 ALA O    O  -1.382   0.144  -8.175 1.00 . A A .  87 ALA O    1 1 
       11 19826 1 1  88 ARG C    C  -1.392   1.914 -10.478 1.00 . A A .  88 ARG C    1 1 
       11 19827 1 1  88 ARG CA   C  -2.414   0.798 -10.717 1.00 . A A .  88 ARG CA   1 1 
       11 19828 1 1  88 ARG CB   C  -3.405   1.175 -11.839 1.00 . A A .  88 ARG CB   1 1 
       11 19829 1 1  88 ARG CD   C  -1.836   0.550 -13.769 1.00 . A A .  88 ARG CD   1 1 
       11 19830 1 1  88 ARG CG   C  -3.214   0.361 -13.120 1.00 . A A .  88 ARG CG   1 1 
       11 19831 1 1  88 ARG CZ   C  -1.876  -1.277 -15.488 1.00 . A A .  88 ARG CZ   1 1 
       11 19832 1 1  88 ARG H    H  -4.167   0.516  -9.526 1.00 . A A .  88 ARG H    1 1 
       11 19833 1 1  88 ARG HA   H  -1.868  -0.103 -10.992 1.00 . A A .  88 ARG HA   1 1 
       11 19834 1 1  88 ARG HB2  H  -4.429   1.006 -11.504 1.00 . A A .  88 ARG HB2  1 1 
       11 19835 1 1  88 ARG HB3  H  -3.319   2.235 -12.080 1.00 . A A .  88 ARG HB3  1 1 
       11 19836 1 1  88 ARG HD2  H  -1.606   1.615 -13.822 1.00 . A A .  88 ARG HD2  1 1 
       11 19837 1 1  88 ARG HD3  H  -1.067   0.057 -13.176 1.00 . A A .  88 ARG HD3  1 1 
       11 19838 1 1  88 ARG HE   H  -2.027   0.713 -15.845 1.00 . A A .  88 ARG HE   1 1 
       11 19839 1 1  88 ARG HG2  H  -3.370  -0.695 -12.899 1.00 . A A .  88 ARG HG2  1 1 
       11 19840 1 1  88 ARG HG3  H  -3.982   0.676 -13.829 1.00 . A A .  88 ARG HG3  1 1 
       11 19841 1 1  88 ARG HH11 H  -1.310  -2.075 -13.666 1.00 . A A .  88 ARG HH11 1 1 
       11 19842 1 1  88 ARG HH12 H  -1.751  -3.238 -14.852 1.00 . A A .  88 ARG HH12 1 1 
       11 19843 1 1  88 ARG HH21 H  -2.601  -0.813 -17.320 1.00 . A A .  88 ARG HH21 1 1 
       11 19844 1 1  88 ARG HH22 H  -2.318  -2.486 -17.137 1.00 . A A .  88 ARG HH22 1 1 
       11 19845 1 1  88 ARG N    N  -3.158   0.483  -9.503 1.00 . A A .  88 ARG N    1 1 
       11 19846 1 1  88 ARG NE   N  -1.846   0.013 -15.132 1.00 . A A .  88 ARG NE   1 1 
       11 19847 1 1  88 ARG NH1  N  -1.598  -2.258 -14.625 1.00 . A A .  88 ARG NH1  1 1 
       11 19848 1 1  88 ARG NH2  N  -2.203  -1.556 -16.741 1.00 . A A .  88 ARG NH2  1 1 
       11 19849 1 1  88 ARG O    O  -0.243   1.780 -10.905 1.00 . A A .  88 ARG O    1 1 
       11 19850 1 1  89 LYS C    C  -0.113   3.738  -8.244 1.00 . A A .  89 LYS C    1 1 
       11 19851 1 1  89 LYS CA   C  -0.916   4.111  -9.488 1.00 . A A .  89 LYS CA   1 1 
       11 19852 1 1  89 LYS CB   C  -1.689   5.423  -9.256 1.00 . A A .  89 LYS CB   1 1 
       11 19853 1 1  89 LYS CD   C  -3.825   5.662 -10.661 1.00 . A A .  89 LYS CD   1 1 
       11 19854 1 1  89 LYS CE   C  -4.475   6.419 -11.825 1.00 . A A .  89 LYS CE   1 1 
       11 19855 1 1  89 LYS CG   C  -2.341   6.033 -10.513 1.00 . A A .  89 LYS CG   1 1 
       11 19856 1 1  89 LYS H    H  -2.709   2.992  -9.380 1.00 . A A .  89 LYS H    1 1 
       11 19857 1 1  89 LYS HA   H  -0.214   4.266 -10.304 1.00 . A A .  89 LYS HA   1 1 
       11 19858 1 1  89 LYS HB2  H  -2.445   5.272  -8.487 1.00 . A A .  89 LYS HB2  1 1 
       11 19859 1 1  89 LYS HB3  H  -0.976   6.157  -8.873 1.00 . A A .  89 LYS HB3  1 1 
       11 19860 1 1  89 LYS HD2  H  -3.909   4.596 -10.849 1.00 . A A .  89 LYS HD2  1 1 
       11 19861 1 1  89 LYS HD3  H  -4.348   5.913  -9.736 1.00 . A A .  89 LYS HD3  1 1 
       11 19862 1 1  89 LYS HE2  H  -4.198   7.475 -11.778 1.00 . A A .  89 LYS HE2  1 1 
       11 19863 1 1  89 LYS HE3  H  -4.100   6.016 -12.768 1.00 . A A .  89 LYS HE3  1 1 
       11 19864 1 1  89 LYS HG2  H  -2.272   7.119 -10.435 1.00 . A A .  89 LYS HG2  1 1 
       11 19865 1 1  89 LYS HG3  H  -1.791   5.728 -11.403 1.00 . A A .  89 LYS HG3  1 1 
       11 19866 1 1  89 LYS HZ1  H  -6.301   6.628 -12.720 1.00 . A A .  89 LYS HZ1  1 1 
       11 19867 1 1  89 LYS HZ2  H  -6.335   6.956 -11.106 1.00 . A A .  89 LYS HZ2  1 1 
       11 19868 1 1  89 LYS HZ3  H  -6.299   5.387 -11.636 1.00 . A A .  89 LYS HZ3  1 1 
       11 19869 1 1  89 LYS N    N  -1.805   3.012  -9.837 1.00 . A A .  89 LYS N    1 1 
       11 19870 1 1  89 LYS NZ   N  -5.953   6.328 -11.812 1.00 . A A .  89 LYS NZ   1 1 
       11 19871 1 1  89 LYS O    O   1.110   3.824  -8.274 1.00 . A A .  89 LYS O    1 1 
       11 19872 1 1  90 LEU C    C   1.064   2.278  -5.859 1.00 . A A .  90 LEU C    1 1 
       11 19873 1 1  90 LEU CA   C  -0.131   3.214  -5.852 1.00 . A A .  90 LEU CA   1 1 
       11 19874 1 1  90 LEU CB   C  -1.155   2.751  -4.819 1.00 . A A .  90 LEU CB   1 1 
       11 19875 1 1  90 LEU CD1  C  -1.320   5.059  -3.702 1.00 . A A .  90 LEU CD1  1 1 
       11 19876 1 1  90 LEU CD2  C  -2.129   3.063  -2.562 1.00 . A A .  90 LEU CD2  1 1 
       11 19877 1 1  90 LEU CG   C  -1.055   3.562  -3.515 1.00 . A A .  90 LEU CG   1 1 
       11 19878 1 1  90 LEU H    H  -1.778   3.250  -7.155 1.00 . A A .  90 LEU H    1 1 
       11 19879 1 1  90 LEU HA   H   0.212   4.211  -5.601 1.00 . A A .  90 LEU HA   1 1 
       11 19880 1 1  90 LEU HB2  H  -2.150   2.812  -5.247 1.00 . A A .  90 LEU HB2  1 1 
       11 19881 1 1  90 LEU HB3  H  -0.995   1.698  -4.589 1.00 . A A .  90 LEU HB3  1 1 
       11 19882 1 1  90 LEU HD11 H  -2.302   5.171  -4.142 1.00 . A A .  90 LEU HD11 1 1 
       11 19883 1 1  90 LEU HD12 H  -0.576   5.551  -4.325 1.00 . A A .  90 LEU HD12 1 1 
       11 19884 1 1  90 LEU HD13 H  -1.308   5.563  -2.739 1.00 . A A .  90 LEU HD13 1 1 
       11 19885 1 1  90 LEU HD21 H  -2.026   3.558  -1.599 1.00 . A A .  90 LEU HD21 1 1 
       11 19886 1 1  90 LEU HD22 H  -2.043   1.991  -2.418 1.00 . A A .  90 LEU HD22 1 1 
       11 19887 1 1  90 LEU HD23 H  -3.109   3.272  -2.994 1.00 . A A .  90 LEU HD23 1 1 
       11 19888 1 1  90 LEU HG   H  -0.072   3.412  -3.070 1.00 . A A .  90 LEU HG   1 1 
       11 19889 1 1  90 LEU N    N  -0.764   3.323  -7.157 1.00 . A A .  90 LEU N    1 1 
       11 19890 1 1  90 LEU O    O   2.144   2.642  -5.408 1.00 . A A .  90 LEU O    1 1 
       11 19891 1 1  91 HIS C    C   3.149   0.696  -7.350 1.00 . A A .  91 HIS C    1 1 
       11 19892 1 1  91 HIS CA   C   1.955   0.111  -6.571 1.00 . A A .  91 HIS CA   1 1 
       11 19893 1 1  91 HIS CB   C   1.412  -1.169  -7.225 1.00 . A A .  91 HIS CB   1 1 
       11 19894 1 1  91 HIS CD2  C   2.802  -2.264  -9.049 1.00 . A A .  91 HIS CD2  1 1 
       11 19895 1 1  91 HIS CE1  C   4.151  -3.519  -7.858 1.00 . A A .  91 HIS CE1  1 1 
       11 19896 1 1  91 HIS CG   C   2.472  -2.113  -7.733 1.00 . A A .  91 HIS CG   1 1 
       11 19897 1 1  91 HIS H    H  -0.085   0.890  -6.690 1.00 . A A .  91 HIS H    1 1 
       11 19898 1 1  91 HIS HA   H   2.312  -0.145  -5.572 1.00 . A A .  91 HIS HA   1 1 
       11 19899 1 1  91 HIS HB2  H   0.765  -1.689  -6.517 1.00 . A A .  91 HIS HB2  1 1 
       11 19900 1 1  91 HIS HB3  H   0.814  -0.886  -8.089 1.00 . A A .  91 HIS HB3  1 1 
       11 19901 1 1  91 HIS HD1  H   3.394  -2.998  -5.977 1.00 . A A .  91 HIS HD1  1 1 
       11 19902 1 1  91 HIS HD2  H   2.321  -1.758  -9.874 1.00 . A A .  91 HIS HD2  1 1 
       11 19903 1 1  91 HIS HE1  H   4.932  -4.205  -7.549 1.00 . A A .  91 HIS HE1  1 1 
       11 19904 1 1  91 HIS N    N   0.878   1.089  -6.426 1.00 . A A .  91 HIS N    1 1 
       11 19905 1 1  91 HIS ND1  N   3.324  -2.904  -6.995 1.00 . A A .  91 HIS ND1  1 1 
       11 19906 1 1  91 HIS NE2  N   3.876  -3.159  -9.132 1.00 . A A .  91 HIS NE2  1 1 
       11 19907 1 1  91 HIS O    O   4.299   0.441  -6.978 1.00 . A A .  91 HIS O    1 1 
       11 19908 1 1  92 LYS C    C   4.730   3.088  -8.273 1.00 . A A .  92 LYS C    1 1 
       11 19909 1 1  92 LYS CA   C   4.026   2.073  -9.163 1.00 . A A .  92 LYS CA   1 1 
       11 19910 1 1  92 LYS CB   C   3.669   2.598 -10.577 1.00 . A A .  92 LYS CB   1 1 
       11 19911 1 1  92 LYS CD   C   3.069   4.465 -12.199 1.00 . A A .  92 LYS CD   1 1 
       11 19912 1 1  92 LYS CE   C   2.698   5.937 -12.445 1.00 . A A .  92 LYS CE   1 1 
       11 19913 1 1  92 LYS CG   C   3.004   3.986 -10.742 1.00 . A A .  92 LYS CG   1 1 
       11 19914 1 1  92 LYS H    H   1.958   1.734  -8.644 1.00 . A A .  92 LYS H    1 1 
       11 19915 1 1  92 LYS HA   H   4.743   1.268  -9.322 1.00 . A A .  92 LYS HA   1 1 
       11 19916 1 1  92 LYS HB2  H   4.617   2.634 -11.115 1.00 . A A .  92 LYS HB2  1 1 
       11 19917 1 1  92 LYS HB3  H   3.051   1.854 -11.079 1.00 . A A .  92 LYS HB3  1 1 
       11 19918 1 1  92 LYS HD2  H   4.102   4.360 -12.524 1.00 . A A .  92 LYS HD2  1 1 
       11 19919 1 1  92 LYS HD3  H   2.446   3.824 -12.823 1.00 . A A .  92 LYS HD3  1 1 
       11 19920 1 1  92 LYS HE2  H   3.208   6.576 -11.724 1.00 . A A .  92 LYS HE2  1 1 
       11 19921 1 1  92 LYS HE3  H   3.071   6.196 -13.438 1.00 . A A .  92 LYS HE3  1 1 
       11 19922 1 1  92 LYS HG2  H   1.959   3.921 -10.472 1.00 . A A .  92 LYS HG2  1 1 
       11 19923 1 1  92 LYS HG3  H   3.511   4.723 -10.121 1.00 . A A .  92 LYS HG3  1 1 
       11 19924 1 1  92 LYS HZ1  H   0.717   5.568 -12.974 1.00 . A A .  92 LYS HZ1  1 1 
       11 19925 1 1  92 LYS HZ2  H   1.112   7.144 -12.900 1.00 . A A .  92 LYS HZ2  1 1 
       11 19926 1 1  92 LYS HZ3  H   0.897   6.386 -11.504 1.00 . A A .  92 LYS HZ3  1 1 
       11 19927 1 1  92 LYS N    N   2.911   1.465  -8.431 1.00 . A A .  92 LYS N    1 1 
       11 19928 1 1  92 LYS NZ   N   1.253   6.243 -12.438 1.00 . A A .  92 LYS NZ   1 1 
       11 19929 1 1  92 LYS O    O   5.953   3.023  -8.144 1.00 . A A .  92 LYS O    1 1 
       11 19930 1 1  93 LEU C    C   5.355   4.351  -5.642 1.00 . A A .  93 LEU C    1 1 
       11 19931 1 1  93 LEU CA   C   4.502   5.000  -6.728 1.00 . A A .  93 LEU CA   1 1 
       11 19932 1 1  93 LEU CB   C   3.356   5.833  -6.121 1.00 . A A .  93 LEU CB   1 1 
       11 19933 1 1  93 LEU CD1  C   1.326   7.253  -6.606 1.00 . A A .  93 LEU CD1  1 1 
       11 19934 1 1  93 LEU CD2  C   3.573   8.023  -7.386 1.00 . A A .  93 LEU CD2  1 1 
       11 19935 1 1  93 LEU CG   C   2.692   6.794  -7.127 1.00 . A A .  93 LEU CG   1 1 
       11 19936 1 1  93 LEU H    H   2.966   3.916  -7.736 1.00 . A A .  93 LEU H    1 1 
       11 19937 1 1  93 LEU HA   H   5.156   5.656  -7.303 1.00 . A A .  93 LEU HA   1 1 
       11 19938 1 1  93 LEU HB2  H   2.604   5.154  -5.720 1.00 . A A .  93 LEU HB2  1 1 
       11 19939 1 1  93 LEU HB3  H   3.743   6.414  -5.282 1.00 . A A .  93 LEU HB3  1 1 
       11 19940 1 1  93 LEU HD11 H   0.665   6.397  -6.484 1.00 . A A .  93 LEU HD11 1 1 
       11 19941 1 1  93 LEU HD12 H   0.863   7.941  -7.315 1.00 . A A .  93 LEU HD12 1 1 
       11 19942 1 1  93 LEU HD13 H   1.436   7.760  -5.646 1.00 . A A .  93 LEU HD13 1 1 
       11 19943 1 1  93 LEU HD21 H   3.736   8.571  -6.457 1.00 . A A .  93 LEU HD21 1 1 
       11 19944 1 1  93 LEU HD22 H   3.082   8.682  -8.104 1.00 . A A .  93 LEU HD22 1 1 
       11 19945 1 1  93 LEU HD23 H   4.536   7.725  -7.796 1.00 . A A .  93 LEU HD23 1 1 
       11 19946 1 1  93 LEU HG   H   2.530   6.277  -8.073 1.00 . A A .  93 LEU HG   1 1 
       11 19947 1 1  93 LEU N    N   3.973   3.975  -7.622 1.00 . A A .  93 LEU N    1 1 
       11 19948 1 1  93 LEU O    O   6.472   4.798  -5.405 1.00 . A A .  93 LEU O    1 1 
       11 19949 1 1  94 TYR C    C   6.943   2.015  -4.550 1.00 . A A .  94 TYR C    1 1 
       11 19950 1 1  94 TYR CA   C   5.604   2.523  -4.017 1.00 . A A .  94 TYR CA   1 1 
       11 19951 1 1  94 TYR CB   C   4.749   1.366  -3.498 1.00 . A A .  94 TYR CB   1 1 
       11 19952 1 1  94 TYR CD1  C   6.022   1.038  -1.330 1.00 . A A .  94 TYR CD1  1 1 
       11 19953 1 1  94 TYR CD2  C   5.704  -0.866  -2.818 1.00 . A A .  94 TYR CD2  1 1 
       11 19954 1 1  94 TYR CE1  C   6.790   0.250  -0.453 1.00 . A A .  94 TYR CE1  1 1 
       11 19955 1 1  94 TYR CE2  C   6.443  -1.665  -1.937 1.00 . A A .  94 TYR CE2  1 1 
       11 19956 1 1  94 TYR CG   C   5.492   0.489  -2.516 1.00 . A A .  94 TYR CG   1 1 
       11 19957 1 1  94 TYR CZ   C   7.010  -1.114  -0.767 1.00 . A A .  94 TYR CZ   1 1 
       11 19958 1 1  94 TYR H    H   3.928   2.969  -5.236 1.00 . A A .  94 TYR H    1 1 
       11 19959 1 1  94 TYR HA   H   5.820   3.195  -3.189 1.00 . A A .  94 TYR HA   1 1 
       11 19960 1 1  94 TYR HB2  H   3.864   1.763  -3.011 1.00 . A A .  94 TYR HB2  1 1 
       11 19961 1 1  94 TYR HB3  H   4.413   0.757  -4.339 1.00 . A A .  94 TYR HB3  1 1 
       11 19962 1 1  94 TYR HD1  H   5.839   2.073  -1.088 1.00 . A A .  94 TYR HD1  1 1 
       11 19963 1 1  94 TYR HD2  H   5.303  -1.305  -3.721 1.00 . A A .  94 TYR HD2  1 1 
       11 19964 1 1  94 TYR HE1  H   7.183   0.707   0.452 1.00 . A A .  94 TYR HE1  1 1 
       11 19965 1 1  94 TYR HE2  H   6.573  -2.715  -2.149 1.00 . A A .  94 TYR HE2  1 1 
       11 19966 1 1  94 TYR HH   H   8.043  -1.665   0.899 1.00 . A A .  94 TYR HH   1 1 
       11 19967 1 1  94 TYR N    N   4.871   3.273  -5.023 1.00 . A A .  94 TYR N    1 1 
       11 19968 1 1  94 TYR O    O   7.989   2.348  -3.980 1.00 . A A .  94 TYR O    1 1 
       11 19969 1 1  94 TYR OH   O   7.771  -1.936  -0.003 1.00 . A A .  94 TYR OH   1 1 
       11 19970 1 1  95 LYS C    C   9.172   1.739  -6.528 1.00 . A A .  95 LYS C    1 1 
       11 19971 1 1  95 LYS CA   C   8.205   0.638  -6.079 1.00 . A A .  95 LYS CA   1 1 
       11 19972 1 1  95 LYS CB   C   8.018  -0.546  -7.046 1.00 . A A .  95 LYS CB   1 1 
       11 19973 1 1  95 LYS CD   C   8.661   0.316  -9.386 1.00 . A A .  95 LYS CD   1 1 
       11 19974 1 1  95 LYS CE   C   8.806  -0.467 -10.698 1.00 . A A .  95 LYS CE   1 1 
       11 19975 1 1  95 LYS CG   C   7.551  -0.249  -8.478 1.00 . A A .  95 LYS CG   1 1 
       11 19976 1 1  95 LYS H    H   6.063   0.962  -6.079 1.00 . A A .  95 LYS H    1 1 
       11 19977 1 1  95 LYS HA   H   8.658   0.191  -5.194 1.00 . A A .  95 LYS HA   1 1 
       11 19978 1 1  95 LYS HB2  H   8.959  -1.095  -7.098 1.00 . A A .  95 LYS HB2  1 1 
       11 19979 1 1  95 LYS HB3  H   7.290  -1.224  -6.596 1.00 . A A .  95 LYS HB3  1 1 
       11 19980 1 1  95 LYS HD2  H   8.442   1.360  -9.599 1.00 . A A .  95 LYS HD2  1 1 
       11 19981 1 1  95 LYS HD3  H   9.625   0.270  -8.875 1.00 . A A .  95 LYS HD3  1 1 
       11 19982 1 1  95 LYS HE2  H   9.681  -0.106 -11.241 1.00 . A A .  95 LYS HE2  1 1 
       11 19983 1 1  95 LYS HE3  H   8.982  -1.516 -10.450 1.00 . A A .  95 LYS HE3  1 1 
       11 19984 1 1  95 LYS HG2  H   7.198  -1.192  -8.896 1.00 . A A .  95 LYS HG2  1 1 
       11 19985 1 1  95 LYS HG3  H   6.708   0.440  -8.455 1.00 . A A .  95 LYS HG3  1 1 
       11 19986 1 1  95 LYS HZ1  H   7.590   0.494 -12.101 1.00 . A A .  95 LYS HZ1  1 1 
       11 19987 1 1  95 LYS HZ2  H   6.759  -0.452 -11.026 1.00 . A A .  95 LYS HZ2  1 1 
       11 19988 1 1  95 LYS HZ3  H   7.590  -1.156 -12.208 1.00 . A A .  95 LYS HZ3  1 1 
       11 19989 1 1  95 LYS N    N   6.938   1.208  -5.624 1.00 . A A .  95 LYS N    1 1 
       11 19990 1 1  95 LYS NZ   N   7.616  -0.367 -11.567 1.00 . A A .  95 LYS NZ   1 1 
       11 19991 1 1  95 LYS O    O  10.364   1.630  -6.261 1.00 . A A .  95 LYS O    1 1 
       11 19992 1 1  96 HIS C    C  10.047   4.711  -6.247 1.00 . A A .  96 HIS C    1 1 
       11 19993 1 1  96 HIS CA   C   9.522   3.974  -7.479 1.00 . A A .  96 HIS CA   1 1 
       11 19994 1 1  96 HIS CB   C   8.754   4.941  -8.388 1.00 . A A .  96 HIS CB   1 1 
       11 19995 1 1  96 HIS CD2  C   7.306   4.339 -10.425 1.00 . A A .  96 HIS CD2  1 1 
       11 19996 1 1  96 HIS CE1  C   8.797   3.248 -11.615 1.00 . A A .  96 HIS CE1  1 1 
       11 19997 1 1  96 HIS CG   C   8.496   4.354  -9.751 1.00 . A A .  96 HIS CG   1 1 
       11 19998 1 1  96 HIS H    H   7.691   2.886  -7.331 1.00 . A A .  96 HIS H    1 1 
       11 19999 1 1  96 HIS HA   H  10.395   3.608  -8.021 1.00 . A A .  96 HIS HA   1 1 
       11 20000 1 1  96 HIS HB2  H   7.811   5.217  -7.917 1.00 . A A .  96 HIS HB2  1 1 
       11 20001 1 1  96 HIS HB3  H   9.345   5.850  -8.514 1.00 . A A .  96 HIS HB3  1 1 
       11 20002 1 1  96 HIS HD1  H  10.400   3.496 -10.302 1.00 . A A .  96 HIS HD1  1 1 
       11 20003 1 1  96 HIS HD2  H   6.382   4.783 -10.083 1.00 . A A .  96 HIS HD2  1 1 
       11 20004 1 1  96 HIS HE1  H   9.292   2.664 -12.378 1.00 . A A .  96 HIS HE1  1 1 
       11 20005 1 1  96 HIS N    N   8.684   2.829  -7.130 1.00 . A A .  96 HIS N    1 1 
       11 20006 1 1  96 HIS ND1  N   9.418   3.678 -10.514 1.00 . A A .  96 HIS ND1  1 1 
       11 20007 1 1  96 HIS NE2  N   7.497   3.605 -11.603 1.00 . A A .  96 HIS NE2  1 1 
       11 20008 1 1  96 HIS O    O  11.143   5.263  -6.299 1.00 . A A .  96 HIS O    1 1 
       11 20009 1 1  97 ALA C    C  10.934   4.573  -3.330 1.00 . A A .  97 ALA C    1 1 
       11 20010 1 1  97 ALA CA   C   9.750   5.339  -3.901 1.00 . A A .  97 ALA CA   1 1 
       11 20011 1 1  97 ALA CB   C   8.605   5.401  -2.894 1.00 . A A .  97 ALA CB   1 1 
       11 20012 1 1  97 ALA H    H   8.387   4.299  -5.149 1.00 . A A .  97 ALA H    1 1 
       11 20013 1 1  97 ALA HA   H  10.069   6.358  -4.120 1.00 . A A .  97 ALA HA   1 1 
       11 20014 1 1  97 ALA HB1  H   8.924   5.988  -2.032 1.00 . A A .  97 ALA HB1  1 1 
       11 20015 1 1  97 ALA HB2  H   7.751   5.871  -3.373 1.00 . A A .  97 ALA HB2  1 1 
       11 20016 1 1  97 ALA HB3  H   8.330   4.402  -2.560 1.00 . A A .  97 ALA HB3  1 1 
       11 20017 1 1  97 ALA N    N   9.308   4.722  -5.138 1.00 . A A .  97 ALA N    1 1 
       11 20018 1 1  97 ALA O    O  11.976   5.182  -3.082 1.00 . A A .  97 ALA O    1 1 
       11 20019 1 1  98 ILE C    C  13.084   2.457  -3.478 1.00 . A A .  98 ILE C    1 1 
       11 20020 1 1  98 ILE CA   C  11.877   2.476  -2.537 1.00 . A A .  98 ILE CA   1 1 
       11 20021 1 1  98 ILE CB   C  11.406   1.077  -2.090 1.00 . A A .  98 ILE CB   1 1 
       11 20022 1 1  98 ILE CD1  C  11.986  -0.784  -0.420 1.00 . A A .  98 ILE CD1  1 1 
       11 20023 1 1  98 ILE CG1  C  12.512   0.381  -1.266 1.00 . A A .  98 ILE CG1  1 1 
       11 20024 1 1  98 ILE CG2  C  10.916   0.190  -3.243 1.00 . A A .  98 ILE CG2  1 1 
       11 20025 1 1  98 ILE H    H   9.912   2.805  -3.374 1.00 . A A .  98 ILE H    1 1 
       11 20026 1 1  98 ILE HA   H  12.187   2.999  -1.632 1.00 . A A .  98 ILE HA   1 1 
       11 20027 1 1  98 ILE HB   H  10.551   1.244  -1.440 1.00 . A A .  98 ILE HB   1 1 
       11 20028 1 1  98 ILE HD11 H  11.598  -1.573  -1.061 1.00 . A A .  98 ILE HD11 1 1 
       11 20029 1 1  98 ILE HD12 H  12.799  -1.189   0.181 1.00 . A A .  98 ILE HD12 1 1 
       11 20030 1 1  98 ILE HD13 H  11.195  -0.437   0.247 1.00 . A A .  98 ILE HD13 1 1 
       11 20031 1 1  98 ILE HG12 H  13.296   0.015  -1.930 1.00 . A A .  98 ILE HG12 1 1 
       11 20032 1 1  98 ILE HG13 H  12.963   1.105  -0.584 1.00 . A A .  98 ILE HG13 1 1 
       11 20033 1 1  98 ILE HG21 H  11.738  -0.082  -3.905 1.00 . A A .  98 ILE HG21 1 1 
       11 20034 1 1  98 ILE HG22 H  10.478  -0.722  -2.842 1.00 . A A .  98 ILE HG22 1 1 
       11 20035 1 1  98 ILE HG23 H  10.153   0.717  -3.802 1.00 . A A .  98 ILE HG23 1 1 
       11 20036 1 1  98 ILE N    N  10.789   3.258  -3.124 1.00 . A A .  98 ILE N    1 1 
       11 20037 1 1  98 ILE O    O  14.209   2.666  -3.036 1.00 . A A .  98 ILE O    1 1 
       11 20038 1 1  99 LYS C    C  14.638   3.681  -5.756 1.00 . A A .  99 LYS C    1 1 
       11 20039 1 1  99 LYS CA   C  13.937   2.328  -5.766 1.00 . A A .  99 LYS CA   1 1 
       11 20040 1 1  99 LYS CB   C  13.429   1.946  -7.166 1.00 . A A .  99 LYS CB   1 1 
       11 20041 1 1  99 LYS CD   C  14.397  -0.395  -7.458 1.00 . A A .  99 LYS CD   1 1 
       11 20042 1 1  99 LYS CE   C  14.140  -1.883  -7.188 1.00 . A A .  99 LYS CE   1 1 
       11 20043 1 1  99 LYS CG   C  13.121   0.441  -7.285 1.00 . A A .  99 LYS CG   1 1 
       11 20044 1 1  99 LYS H    H  11.905   2.085  -5.078 1.00 . A A .  99 LYS H    1 1 
       11 20045 1 1  99 LYS HA   H  14.690   1.604  -5.454 1.00 . A A .  99 LYS HA   1 1 
       11 20046 1 1  99 LYS HB2  H  12.532   2.523  -7.384 1.00 . A A .  99 LYS HB2  1 1 
       11 20047 1 1  99 LYS HB3  H  14.182   2.211  -7.909 1.00 . A A .  99 LYS HB3  1 1 
       11 20048 1 1  99 LYS HD2  H  14.775  -0.262  -8.471 1.00 . A A .  99 LYS HD2  1 1 
       11 20049 1 1  99 LYS HD3  H  15.154  -0.045  -6.759 1.00 . A A .  99 LYS HD3  1 1 
       11 20050 1 1  99 LYS HE2  H  13.858  -2.007  -6.141 1.00 . A A .  99 LYS HE2  1 1 
       11 20051 1 1  99 LYS HE3  H  13.322  -2.233  -7.820 1.00 . A A .  99 LYS HE3  1 1 
       11 20052 1 1  99 LYS HG2  H  12.586   0.108  -6.397 1.00 . A A .  99 LYS HG2  1 1 
       11 20053 1 1  99 LYS HG3  H  12.475   0.276  -8.148 1.00 . A A .  99 LYS HG3  1 1 
       11 20054 1 1  99 LYS HZ1  H  16.181  -2.311  -7.043 1.00 . A A .  99 LYS HZ1  1 1 
       11 20055 1 1  99 LYS HZ2  H  15.497  -2.788  -8.456 1.00 . A A .  99 LYS HZ2  1 1 
       11 20056 1 1  99 LYS HZ3  H  15.250  -3.637  -7.068 1.00 . A A .  99 LYS HZ3  1 1 
       11 20057 1 1  99 LYS N    N  12.856   2.289  -4.784 1.00 . A A .  99 LYS N    1 1 
       11 20058 1 1  99 LYS NZ   N  15.337  -2.703  -7.460 1.00 . A A .  99 LYS NZ   1 1 
       11 20059 1 1  99 LYS O    O  15.861   3.708  -5.739 1.00 . A A .  99 LYS O    1 1 
       11 20060 1 1 100 LYS C    C  15.385   6.115  -4.211 1.00 . A A . 100 LYS C    1 1 
       11 20061 1 1 100 LYS CA   C  14.576   6.105  -5.501 1.00 . A A . 100 LYS CA   1 1 
       11 20062 1 1 100 LYS CB   C  13.542   7.236  -5.529 1.00 . A A . 100 LYS CB   1 1 
       11 20063 1 1 100 LYS CD   C  14.104   9.130  -3.900 1.00 . A A . 100 LYS CD   1 1 
       11 20064 1 1 100 LYS CE   C  14.623  10.563  -3.716 1.00 . A A . 100 LYS CE   1 1 
       11 20065 1 1 100 LYS CG   C  14.146   8.641  -5.359 1.00 . A A . 100 LYS CG   1 1 
       11 20066 1 1 100 LYS H    H  12.908   4.775  -5.713 1.00 . A A . 100 LYS H    1 1 
       11 20067 1 1 100 LYS HA   H  15.273   6.248  -6.330 1.00 . A A . 100 LYS HA   1 1 
       11 20068 1 1 100 LYS HB2  H  13.040   7.199  -6.493 1.00 . A A . 100 LYS HB2  1 1 
       11 20069 1 1 100 LYS HB3  H  12.788   7.064  -4.761 1.00 . A A . 100 LYS HB3  1 1 
       11 20070 1 1 100 LYS HD2  H  13.068   9.105  -3.557 1.00 . A A . 100 LYS HD2  1 1 
       11 20071 1 1 100 LYS HD3  H  14.681   8.464  -3.263 1.00 . A A . 100 LYS HD3  1 1 
       11 20072 1 1 100 LYS HE2  H  14.060  11.241  -4.359 1.00 . A A . 100 LYS HE2  1 1 
       11 20073 1 1 100 LYS HE3  H  14.448  10.856  -2.678 1.00 . A A . 100 LYS HE3  1 1 
       11 20074 1 1 100 LYS HG2  H  15.168   8.657  -5.740 1.00 . A A . 100 LYS HG2  1 1 
       11 20075 1 1 100 LYS HG3  H  13.556   9.323  -5.966 1.00 . A A . 100 LYS HG3  1 1 
       11 20076 1 1 100 LYS HZ1  H  16.278  10.654  -4.986 1.00 . A A . 100 LYS HZ1  1 1 
       11 20077 1 1 100 LYS HZ2  H  16.630  10.014  -3.516 1.00 . A A . 100 LYS HZ2  1 1 
       11 20078 1 1 100 LYS HZ3  H  16.373  11.624  -3.668 1.00 . A A . 100 LYS HZ3  1 1 
       11 20079 1 1 100 LYS N    N  13.922   4.809  -5.687 1.00 . A A . 100 LYS N    1 1 
       11 20080 1 1 100 LYS NZ   N  16.066  10.713  -3.996 1.00 . A A . 100 LYS NZ   1 1 
       11 20081 1 1 100 LYS O    O  16.494   6.643  -4.204 1.00 . A A . 100 LYS O    1 1 
       11 20082 1 1 101 ARG C    C  16.862   4.701  -1.956 1.00 . A A . 101 ARG C    1 1 
       11 20083 1 1 101 ARG CA   C  15.569   5.510  -1.844 1.00 . A A . 101 ARG CA   1 1 
       11 20084 1 1 101 ARG CB   C  14.647   4.962  -0.733 1.00 . A A . 101 ARG CB   1 1 
       11 20085 1 1 101 ARG CD   C  13.587   7.196  -0.105 1.00 . A A . 101 ARG CD   1 1 
       11 20086 1 1 101 ARG CG   C  14.356   5.966   0.390 1.00 . A A . 101 ARG CG   1 1 
       11 20087 1 1 101 ARG CZ   C  13.617   9.385   1.174 1.00 . A A . 101 ARG CZ   1 1 
       11 20088 1 1 101 ARG H    H  13.926   5.165  -3.167 1.00 . A A . 101 ARG H    1 1 
       11 20089 1 1 101 ARG HA   H  15.882   6.517  -1.587 1.00 . A A . 101 ARG HA   1 1 
       11 20090 1 1 101 ARG HB2  H  13.698   4.632  -1.152 1.00 . A A . 101 ARG HB2  1 1 
       11 20091 1 1 101 ARG HB3  H  15.111   4.087  -0.283 1.00 . A A . 101 ARG HB3  1 1 
       11 20092 1 1 101 ARG HD2  H  14.179   7.716  -0.856 1.00 . A A . 101 ARG HD2  1 1 
       11 20093 1 1 101 ARG HD3  H  12.671   6.851  -0.585 1.00 . A A . 101 ARG HD3  1 1 
       11 20094 1 1 101 ARG HE   H  12.670   7.708   1.750 1.00 . A A . 101 ARG HE   1 1 
       11 20095 1 1 101 ARG HG2  H  13.761   5.464   1.153 1.00 . A A . 101 ARG HG2  1 1 
       11 20096 1 1 101 ARG HG3  H  15.294   6.276   0.842 1.00 . A A . 101 ARG HG3  1 1 
       11 20097 1 1 101 ARG HH11 H  15.005   9.424  -0.332 1.00 . A A . 101 ARG HH11 1 1 
       11 20098 1 1 101 ARG HH12 H  14.730  10.955   0.433 1.00 . A A . 101 ARG HH12 1 1 
       11 20099 1 1 101 ARG HH21 H  12.444   9.680   2.844 1.00 . A A . 101 ARG HH21 1 1 
       11 20100 1 1 101 ARG HH22 H  13.386  11.045   2.389 1.00 . A A . 101 ARG HH22 1 1 
       11 20101 1 1 101 ARG N    N  14.853   5.574  -3.114 1.00 . A A . 101 ARG N    1 1 
       11 20102 1 1 101 ARG NE   N  13.247   8.109   1.004 1.00 . A A . 101 ARG NE   1 1 
       11 20103 1 1 101 ARG NH1  N  14.482   9.973   0.351 1.00 . A A . 101 ARG NH1  1 1 
       11 20104 1 1 101 ARG NH2  N  13.103  10.091   2.173 1.00 . A A . 101 ARG NH2  1 1 
       11 20105 1 1 101 ARG O    O  17.790   4.989  -1.200 1.00 . A A . 101 ARG O    1 1 
       11 20106 1 1 102 GLN C    C  18.077   2.100  -4.309 1.00 . A A . 102 GLN C    1 1 
       11 20107 1 1 102 GLN CA   C  18.077   2.804  -2.945 1.00 . A A . 102 GLN CA   1 1 
       11 20108 1 1 102 GLN CB   C  18.003   1.820  -1.765 1.00 . A A . 102 GLN CB   1 1 
       11 20109 1 1 102 GLN CD   C  19.080   0.086  -0.272 1.00 . A A . 102 GLN CD   1 1 
       11 20110 1 1 102 GLN CG   C  19.212   0.904  -1.560 1.00 . A A . 102 GLN CG   1 1 
       11 20111 1 1 102 GLN H    H  16.101   3.463  -3.364 1.00 . A A . 102 GLN H    1 1 
       11 20112 1 1 102 GLN HA   H  18.994   3.390  -2.853 1.00 . A A . 102 GLN HA   1 1 
       11 20113 1 1 102 GLN HB2  H  17.919   2.405  -0.855 1.00 . A A . 102 GLN HB2  1 1 
       11 20114 1 1 102 GLN HB3  H  17.103   1.209  -1.866 1.00 . A A . 102 GLN HB3  1 1 
       11 20115 1 1 102 GLN HE21 H  21.083  -0.141  -0.065 1.00 . A A . 102 GLN HE21 1 1 
       11 20116 1 1 102 GLN HE22 H  20.088  -1.086   1.028 1.00 . A A . 102 GLN HE22 1 1 
       11 20117 1 1 102 GLN HG2  H  19.292   0.219  -2.403 1.00 . A A . 102 GLN HG2  1 1 
       11 20118 1 1 102 GLN HG3  H  20.116   1.509  -1.510 1.00 . A A . 102 GLN HG3  1 1 
       11 20119 1 1 102 GLN N    N  16.933   3.699  -2.835 1.00 . A A . 102 GLN N    1 1 
       11 20120 1 1 102 GLN NE2  N  20.165  -0.506   0.199 1.00 . A A . 102 GLN NE2  1 1 
       11 20121 1 1 102 GLN O    O  17.676   0.937  -4.426 1.00 . A A . 102 GLN O    1 1 
       11 20122 1 1 102 GLN OE1  O  18.008  -0.051   0.318 1.00 . A A . 102 GLN OE1  1 1 
       11 20123 1 1 103 GLU C    C  20.045   1.287  -6.755 1.00 . A A . 103 GLU C    1 1 
       11 20124 1 1 103 GLU CA   C  18.760   2.131  -6.670 1.00 . A A . 103 GLU CA   1 1 
       11 20125 1 1 103 GLU CB   C  18.557   3.124  -7.820 1.00 . A A . 103 GLU CB   1 1 
       11 20126 1 1 103 GLU CD   C  19.201   5.152  -9.180 1.00 . A A . 103 GLU CD   1 1 
       11 20127 1 1 103 GLU CG   C  19.548   4.282  -7.963 1.00 . A A . 103 GLU CG   1 1 
       11 20128 1 1 103 GLU H    H  18.843   3.736  -5.245 1.00 . A A . 103 GLU H    1 1 
       11 20129 1 1 103 GLU HA   H  17.938   1.429  -6.794 1.00 . A A . 103 GLU HA   1 1 
       11 20130 1 1 103 GLU HB2  H  18.574   2.556  -8.751 1.00 . A A . 103 GLU HB2  1 1 
       11 20131 1 1 103 GLU HB3  H  17.558   3.545  -7.708 1.00 . A A . 103 GLU HB3  1 1 
       11 20132 1 1 103 GLU HG2  H  19.526   4.897  -7.068 1.00 . A A . 103 GLU HG2  1 1 
       11 20133 1 1 103 GLU HG3  H  20.556   3.886  -8.077 1.00 . A A . 103 GLU HG3  1 1 
       11 20134 1 1 103 GLU N    N  18.594   2.756  -5.352 1.00 . A A . 103 GLU N    1 1 
       11 20135 1 1 103 GLU O    O  20.603   1.072  -7.831 1.00 . A A . 103 GLU O    1 1 
       11 20136 1 1 103 GLU OE1  O  18.013   5.200  -9.593 1.00 . A A . 103 GLU OE1  1 1 
       11 20137 1 1 103 GLU OE2  O  20.113   5.810  -9.726 1.00 . A A . 103 GLU OE2  1 1 
       11 20138 1 1 104 SER C    C  21.173  -1.535  -5.903 1.00 . A A . 104 SER C    1 1 
       11 20139 1 1 104 SER CA   C  21.609  -0.133  -5.445 1.00 . A A . 104 SER CA   1 1 
       11 20140 1 1 104 SER CB   C  22.060  -0.127  -3.980 1.00 . A A . 104 SER CB   1 1 
       11 20141 1 1 104 SER H    H  20.008   1.046  -4.767 1.00 . A A . 104 SER H    1 1 
       11 20142 1 1 104 SER HA   H  22.445   0.186  -6.069 1.00 . A A . 104 SER HA   1 1 
       11 20143 1 1 104 SER HB2  H  21.279  -0.553  -3.350 1.00 . A A . 104 SER HB2  1 1 
       11 20144 1 1 104 SER HB3  H  22.962  -0.731  -3.878 1.00 . A A . 104 SER HB3  1 1 
       11 20145 1 1 104 SER HG   H  23.009   1.147  -2.856 1.00 . A A . 104 SER HG   1 1 
       11 20146 1 1 104 SER N    N  20.531   0.829  -5.600 1.00 . A A . 104 SER N    1 1 
       11 20147 1 1 104 SER O    O  20.082  -1.725  -6.446 1.00 . A A . 104 SER O    1 1 
       11 20148 1 1 104 SER OG   O  22.334   1.199  -3.560 1.00 . A A . 104 SER OG   1 1 
       11 20149 1 1 105 GLN C    C  21.859  -5.014  -5.565 1.00 . A A . 105 GLN C    1 1 
       11 20150 1 1 105 GLN CA   C  22.048  -3.776  -6.440 1.00 . A A . 105 GLN CA   1 1 
       11 20151 1 1 105 GLN CB   C  23.345  -3.832  -7.258 1.00 . A A . 105 GLN CB   1 1 
       11 20152 1 1 105 GLN CD   C  25.676  -2.968  -7.033 1.00 . A A . 105 GLN CD   1 1 
       11 20153 1 1 105 GLN CG   C  24.632  -3.878  -6.404 1.00 . A A . 105 GLN CG   1 1 
       11 20154 1 1 105 GLN H    H  22.903  -2.317  -5.212 1.00 . A A . 105 GLN H    1 1 
       11 20155 1 1 105 GLN HA   H  21.219  -3.764  -7.144 1.00 . A A . 105 GLN HA   1 1 
       11 20156 1 1 105 GLN HB2  H  23.321  -4.704  -7.910 1.00 . A A . 105 GLN HB2  1 1 
       11 20157 1 1 105 GLN HB3  H  23.363  -2.950  -7.902 1.00 . A A . 105 GLN HB3  1 1 
       11 20158 1 1 105 GLN HE21 H  25.660  -1.600  -5.478 1.00 . A A . 105 GLN HE21 1 1 
       11 20159 1 1 105 GLN HE22 H  26.345  -1.082  -6.987 1.00 . A A . 105 GLN HE22 1 1 
       11 20160 1 1 105 GLN HG2  H  24.442  -3.561  -5.379 1.00 . A A . 105 GLN HG2  1 1 
       11 20161 1 1 105 GLN HG3  H  25.007  -4.902  -6.372 1.00 . A A . 105 GLN HG3  1 1 
       11 20162 1 1 105 GLN N    N  22.044  -2.522  -5.698 1.00 . A A . 105 GLN N    1 1 
       11 20163 1 1 105 GLN NE2  N  25.995  -1.846  -6.406 1.00 . A A . 105 GLN NE2  1 1 
       11 20164 1 1 105 GLN O    O  22.268  -6.097  -5.967 1.00 . A A . 105 GLN O    1 1 
       11 20165 1 1 105 GLN OE1  O  26.144  -3.239  -8.134 1.00 . A A . 105 GLN OE1  1 1 
       11 20166 1 1 106 GLN C    C  22.631  -6.422  -3.004 1.00 . A A . 106 GLN C    1 1 
       11 20167 1 1 106 GLN CA   C  21.240  -5.833  -3.296 1.00 . A A . 106 GLN CA   1 1 
       11 20168 1 1 106 GLN CB   C  20.134  -6.889  -3.501 1.00 . A A . 106 GLN CB   1 1 
       11 20169 1 1 106 GLN CD   C  19.491  -9.146  -4.545 1.00 . A A . 106 GLN CD   1 1 
       11 20170 1 1 106 GLN CG   C  20.392  -7.916  -4.622 1.00 . A A . 106 GLN CG   1 1 
       11 20171 1 1 106 GLN H    H  20.882  -3.940  -4.183 1.00 . A A . 106 GLN H    1 1 
       11 20172 1 1 106 GLN HA   H  20.963  -5.273  -2.404 1.00 . A A . 106 GLN HA   1 1 
       11 20173 1 1 106 GLN HB2  H  20.032  -7.429  -2.561 1.00 . A A . 106 GLN HB2  1 1 
       11 20174 1 1 106 GLN HB3  H  19.190  -6.378  -3.691 1.00 . A A . 106 GLN HB3  1 1 
       11 20175 1 1 106 GLN HE21 H  20.404 -10.015  -6.120 1.00 . A A . 106 GLN HE21 1 1 
       11 20176 1 1 106 GLN HE22 H  19.107 -10.951  -5.441 1.00 . A A . 106 GLN HE22 1 1 
       11 20177 1 1 106 GLN HG2  H  20.222  -7.438  -5.586 1.00 . A A . 106 GLN HG2  1 1 
       11 20178 1 1 106 GLN HG3  H  21.429  -8.244  -4.565 1.00 . A A . 106 GLN HG3  1 1 
       11 20179 1 1 106 GLN N    N  21.259  -4.854  -4.380 1.00 . A A . 106 GLN N    1 1 
       11 20180 1 1 106 GLN NE2  N  19.639 -10.096  -5.450 1.00 . A A . 106 GLN NE2  1 1 
       11 20181 1 1 106 GLN O    O  23.655  -5.839  -3.365 1.00 . A A . 106 GLN O    1 1 
       11 20182 1 1 106 GLN OE1  O  18.608  -9.227  -3.690 1.00 . A A . 106 GLN OE1  1 1 
       11 20183 1 1 107 ASN C    C  23.244  -9.755  -1.615 1.00 . A A . 107 ASN C    1 1 
       11 20184 1 1 107 ASN CA   C  23.816  -8.386  -2.018 1.00 . A A . 107 ASN CA   1 1 
       11 20185 1 1 107 ASN CB   C  24.723  -7.793  -0.929 1.00 . A A . 107 ASN CB   1 1 
       11 20186 1 1 107 ASN CG   C  26.188  -8.150  -1.155 1.00 . A A . 107 ASN CG   1 1 
       11 20187 1 1 107 ASN H    H  21.808  -7.974  -1.976 1.00 . A A . 107 ASN H    1 1 
       11 20188 1 1 107 ASN HA   H  24.376  -8.484  -2.953 1.00 . A A . 107 ASN HA   1 1 
       11 20189 1 1 107 ASN HB2  H  24.612  -6.711  -0.941 1.00 . A A . 107 ASN HB2  1 1 
       11 20190 1 1 107 ASN HB3  H  24.409  -8.148   0.052 1.00 . A A . 107 ASN HB3  1 1 
       11 20191 1 1 107 ASN HD21 H  26.744  -6.191  -1.230 1.00 . A A . 107 ASN HD21 1 1 
       11 20192 1 1 107 ASN HD22 H  28.033  -7.381  -1.337 1.00 . A A . 107 ASN HD22 1 1 
       11 20193 1 1 107 ASN N    N  22.671  -7.513  -2.241 1.00 . A A . 107 ASN N    1 1 
       11 20194 1 1 107 ASN ND2  N  27.053  -7.155  -1.268 1.00 . A A . 107 ASN ND2  1 1 
       11 20195 1 1 107 ASN O    O  22.016  -9.904  -1.548 1.00 . A A . 107 ASN O    1 1 
       11 20196 1 1 107 ASN OD1  O  26.555  -9.318  -1.251 1.00 . A A . 107 ASN OD1  1 1 
       11 20197 1 1 108 SER C    C  24.646 -12.533   0.178 1.00 . A A . 108 SER C    1 1 
       11 20198 1 1 108 SER CA   C  23.673 -12.073  -0.890 1.00 . A A . 108 SER CA   1 1 
       11 20199 1 1 108 SER CB   C  23.618 -13.057  -2.066 1.00 . A A . 108 SER CB   1 1 
       11 20200 1 1 108 SER H    H  25.085 -10.563  -1.339 1.00 . A A . 108 SER H    1 1 
       11 20201 1 1 108 SER HA   H  22.682 -12.011  -0.443 1.00 . A A . 108 SER HA   1 1 
       11 20202 1 1 108 SER HB2  H  24.629 -13.366  -2.326 1.00 . A A . 108 SER HB2  1 1 
       11 20203 1 1 108 SER HB3  H  23.074 -13.949  -1.750 1.00 . A A . 108 SER HB3  1 1 
       11 20204 1 1 108 SER HG   H  22.083 -12.278  -2.983 1.00 . A A . 108 SER HG   1 1 
       11 20205 1 1 108 SER N    N  24.087 -10.747  -1.334 1.00 . A A . 108 SER N    1 1 
       11 20206 1 1 108 SER O    O  24.222 -12.637   1.348 1.00 . A A . 108 SER O    1 1 
       11 20207 1 1 108 SER OG   O  23.006 -12.472  -3.206 1.00 . A A . 108 SER OG   1 1 
       12 20208 1 1   1 GLY C    C -22.494  -8.193 -10.451 1.00 . A A .   1 GLY C    1 1 
       12 20209 1 1   1 GLY CA   C -23.422  -8.232 -11.649 1.00 . A A .   1 GLY CA   1 1 
       12 20210 1 1   1 GLY H1   H -25.495  -8.283 -11.961 1.00 . A A .   1 GLY H1   1 1 
       12 20211 1 1   1 GLY HA2  H -23.204  -9.107 -12.254 1.00 . A A .   1 GLY HA2  1 1 
       12 20212 1 1   1 GLY HA3  H -23.260  -7.340 -12.251 1.00 . A A .   1 GLY HA3  1 1 
       12 20213 1 1   1 GLY N    N -24.826  -8.273 -11.219 1.00 . A A .   1 GLY N    1 1 
       12 20214 1 1   1 GLY O    O -22.053  -7.106 -10.087 1.00 . A A .   1 GLY O    1 1 
       12 20215 1 1   2 PRO C    C -19.891  -9.143  -9.014 1.00 . A A .   2 PRO C    1 1 
       12 20216 1 1   2 PRO CA   C -21.353  -9.364  -8.621 1.00 . A A .   2 PRO CA   1 1 
       12 20217 1 1   2 PRO CB   C -21.587 -10.728  -7.968 1.00 . A A .   2 PRO CB   1 1 
       12 20218 1 1   2 PRO CD   C -22.764 -10.650 -10.060 1.00 . A A .   2 PRO CD   1 1 
       12 20219 1 1   2 PRO CG   C -22.063 -11.615  -9.113 1.00 . A A .   2 PRO CG   1 1 
       12 20220 1 1   2 PRO HA   H -21.661  -8.588  -7.923 1.00 . A A .   2 PRO HA   1 1 
       12 20221 1 1   2 PRO HB2  H -20.679 -11.117  -7.507 1.00 . A A .   2 PRO HB2  1 1 
       12 20222 1 1   2 PRO HB3  H -22.368 -10.642  -7.217 1.00 . A A .   2 PRO HB3  1 1 
       12 20223 1 1   2 PRO HD2  H -22.568 -10.952 -11.086 1.00 . A A .   2 PRO HD2  1 1 
       12 20224 1 1   2 PRO HD3  H -23.834 -10.652  -9.852 1.00 . A A .   2 PRO HD3  1 1 
       12 20225 1 1   2 PRO HG2  H -21.204 -12.044  -9.619 1.00 . A A .   2 PRO HG2  1 1 
       12 20226 1 1   2 PRO HG3  H -22.732 -12.400  -8.764 1.00 . A A .   2 PRO HG3  1 1 
       12 20227 1 1   2 PRO N    N -22.212  -9.330  -9.793 1.00 . A A .   2 PRO N    1 1 
       12 20228 1 1   2 PRO O    O -19.202 -10.088  -9.403 1.00 . A A .   2 PRO O    1 1 
       12 20229 1 1   3 LEU C    C -17.208  -8.319  -7.860 1.00 . A A .   3 LEU C    1 1 
       12 20230 1 1   3 LEU CA   C -17.969  -7.619  -8.989 1.00 . A A .   3 LEU CA   1 1 
       12 20231 1 1   3 LEU CB   C -17.694  -6.106  -8.924 1.00 . A A .   3 LEU CB   1 1 
       12 20232 1 1   3 LEU CD1  C -19.586  -4.593  -9.714 1.00 . A A .   3 LEU CD1  1 1 
       12 20233 1 1   3 LEU CD2  C -17.290  -4.262 -10.620 1.00 . A A .   3 LEU CD2  1 1 
       12 20234 1 1   3 LEU CG   C -18.287  -5.308 -10.105 1.00 . A A .   3 LEU CG   1 1 
       12 20235 1 1   3 LEU H    H -20.017  -7.188  -8.543 1.00 . A A .   3 LEU H    1 1 
       12 20236 1 1   3 LEU HA   H -17.601  -8.002  -9.941 1.00 . A A .   3 LEU HA   1 1 
       12 20237 1 1   3 LEU HB2  H -18.057  -5.703  -7.978 1.00 . A A .   3 LEU HB2  1 1 
       12 20238 1 1   3 LEU HB3  H -16.611  -5.987  -8.927 1.00 . A A .   3 LEU HB3  1 1 
       12 20239 1 1   3 LEU HD11 H -19.393  -3.844  -8.944 1.00 . A A .   3 LEU HD11 1 1 
       12 20240 1 1   3 LEU HD12 H -20.303  -5.314  -9.321 1.00 . A A .   3 LEU HD12 1 1 
       12 20241 1 1   3 LEU HD13 H -20.033  -4.122 -10.588 1.00 . A A .   3 LEU HD13 1 1 
       12 20242 1 1   3 LEU HD21 H -17.691  -3.761 -11.499 1.00 . A A .   3 LEU HD21 1 1 
       12 20243 1 1   3 LEU HD22 H -16.362  -4.757 -10.915 1.00 . A A .   3 LEU HD22 1 1 
       12 20244 1 1   3 LEU HD23 H -17.064  -3.532  -9.842 1.00 . A A .   3 LEU HD23 1 1 
       12 20245 1 1   3 LEU HG   H -18.509  -5.990 -10.926 1.00 . A A .   3 LEU HG   1 1 
       12 20246 1 1   3 LEU N    N -19.398  -7.909  -8.888 1.00 . A A .   3 LEU N    1 1 
       12 20247 1 1   3 LEU O    O -16.055  -8.705  -8.039 1.00 . A A .   3 LEU O    1 1 
       12 20248 1 1   4 GLY C    C -16.903  -7.893  -4.532 1.00 . A A .   4 GLY C    1 1 
       12 20249 1 1   4 GLY CA   C -17.277  -9.027  -5.478 1.00 . A A .   4 GLY CA   1 1 
       12 20250 1 1   4 GLY H    H -18.765  -8.060  -6.615 1.00 . A A .   4 GLY H    1 1 
       12 20251 1 1   4 GLY HA2  H -18.014  -9.666  -4.996 1.00 . A A .   4 GLY HA2  1 1 
       12 20252 1 1   4 GLY HA3  H -16.397  -9.629  -5.700 1.00 . A A .   4 GLY HA3  1 1 
       12 20253 1 1   4 GLY N    N -17.847  -8.485  -6.700 1.00 . A A .   4 GLY N    1 1 
       12 20254 1 1   4 GLY O    O -17.223  -7.963  -3.347 1.00 . A A .   4 GLY O    1 1 
       12 20255 1 1   5 SER C    C -15.194  -5.871  -3.043 1.00 . A A .   5 SER C    1 1 
       12 20256 1 1   5 SER CA   C -15.914  -5.609  -4.371 1.00 . A A .   5 SER CA   1 1 
       12 20257 1 1   5 SER CB   C -17.151  -4.714  -4.223 1.00 . A A .   5 SER CB   1 1 
       12 20258 1 1   5 SER H    H -16.058  -6.855  -6.053 1.00 . A A .   5 SER H    1 1 
       12 20259 1 1   5 SER HA   H -15.203  -5.080  -5.001 1.00 . A A .   5 SER HA   1 1 
       12 20260 1 1   5 SER HB2  H -17.883  -5.210  -3.583 1.00 . A A .   5 SER HB2  1 1 
       12 20261 1 1   5 SER HB3  H -16.854  -3.777  -3.752 1.00 . A A .   5 SER HB3  1 1 
       12 20262 1 1   5 SER HG   H -18.574  -3.942  -5.279 1.00 . A A .   5 SER HG   1 1 
       12 20263 1 1   5 SER N    N -16.284  -6.835  -5.067 1.00 . A A .   5 SER N    1 1 
       12 20264 1 1   5 SER O    O -15.479  -5.211  -2.045 1.00 . A A .   5 SER O    1 1 
       12 20265 1 1   5 SER OG   O -17.745  -4.421  -5.482 1.00 . A A .   5 SER OG   1 1 
       12 20266 1 1   6 LEU C    C -14.712  -8.223  -1.171 1.00 . A A .   6 LEU C    1 1 
       12 20267 1 1   6 LEU CA   C -13.627  -7.464  -1.922 1.00 . A A .   6 LEU CA   1 1 
       12 20268 1 1   6 LEU CB   C -12.826  -6.496  -1.033 1.00 . A A .   6 LEU CB   1 1 
       12 20269 1 1   6 LEU CD1  C -10.704  -6.581  -2.497 1.00 . A A .   6 LEU CD1  1 1 
       12 20270 1 1   6 LEU CD2  C -10.665  -5.554  -0.261 1.00 . A A .   6 LEU CD2  1 1 
       12 20271 1 1   6 LEU CG   C -11.303  -6.661  -1.091 1.00 . A A .   6 LEU CG   1 1 
       12 20272 1 1   6 LEU H    H -14.076  -7.229  -3.954 1.00 . A A .   6 LEU H    1 1 
       12 20273 1 1   6 LEU HA   H -12.933  -8.206  -2.300 1.00 . A A .   6 LEU HA   1 1 
       12 20274 1 1   6 LEU HB2  H -13.086  -5.463  -1.262 1.00 . A A .   6 LEU HB2  1 1 
       12 20275 1 1   6 LEU HB3  H -13.121  -6.694  -0.008 1.00 . A A .   6 LEU HB3  1 1 
       12 20276 1 1   6 LEU HD11 H  -9.616  -6.596  -2.437 1.00 . A A .   6 LEU HD11 1 1 
       12 20277 1 1   6 LEU HD12 H -11.022  -5.658  -2.981 1.00 . A A .   6 LEU HD12 1 1 
       12 20278 1 1   6 LEU HD13 H -11.023  -7.443  -3.073 1.00 . A A .   6 LEU HD13 1 1 
       12 20279 1 1   6 LEU HD21 H -11.110  -5.527   0.732 1.00 . A A .   6 LEU HD21 1 1 
       12 20280 1 1   6 LEU HD22 H -10.818  -4.586  -0.741 1.00 . A A .   6 LEU HD22 1 1 
       12 20281 1 1   6 LEU HD23 H  -9.601  -5.754  -0.164 1.00 . A A .   6 LEU HD23 1 1 
       12 20282 1 1   6 LEU HG   H -11.040  -7.622  -0.654 1.00 . A A .   6 LEU HG   1 1 
       12 20283 1 1   6 LEU N    N -14.228  -6.798  -3.064 1.00 . A A .   6 LEU N    1 1 
       12 20284 1 1   6 LEU O    O -15.486  -7.629  -0.423 1.00 . A A .   6 LEU O    1 1 
       12 20285 1 1   7 ASP C    C -15.528 -10.173   0.869 1.00 . A A .   7 ASP C    1 1 
       12 20286 1 1   7 ASP CA   C -15.610 -10.454  -0.622 1.00 . A A .   7 ASP CA   1 1 
       12 20287 1 1   7 ASP CB   C -15.131 -11.892  -0.785 1.00 . A A .   7 ASP CB   1 1 
       12 20288 1 1   7 ASP CG   C -16.033 -12.919  -0.119 1.00 . A A .   7 ASP CG   1 1 
       12 20289 1 1   7 ASP H    H -14.082  -9.945  -2.020 1.00 . A A .   7 ASP H    1 1 
       12 20290 1 1   7 ASP HA   H -16.636 -10.355  -0.978 1.00 . A A .   7 ASP HA   1 1 
       12 20291 1 1   7 ASP HB2  H -14.971 -12.133  -1.834 1.00 . A A .   7 ASP HB2  1 1 
       12 20292 1 1   7 ASP HB3  H -14.207 -11.945  -0.231 1.00 . A A .   7 ASP HB3  1 1 
       12 20293 1 1   7 ASP N    N -14.739  -9.543  -1.364 1.00 . A A .   7 ASP N    1 1 
       12 20294 1 1   7 ASP O    O -14.480  -9.785   1.371 1.00 . A A .   7 ASP O    1 1 
       12 20295 1 1   7 ASP OD1  O -17.139 -13.191  -0.645 1.00 . A A .   7 ASP OD1  1 1 
       12 20296 1 1   7 ASP OD2  O -15.624 -13.457   0.935 1.00 . A A .   7 ASP OD2  1 1 
       12 20297 1 1   8 GLN C    C -15.571 -10.761   3.832 1.00 . A A .   8 GLN C    1 1 
       12 20298 1 1   8 GLN CA   C -16.764 -10.272   3.007 1.00 . A A .   8 GLN CA   1 1 
       12 20299 1 1   8 GLN CB   C -18.067 -10.975   3.382 1.00 . A A .   8 GLN CB   1 1 
       12 20300 1 1   8 GLN CD   C -20.019 -11.030   4.953 1.00 . A A .   8 GLN CD   1 1 
       12 20301 1 1   8 GLN CG   C -18.523 -10.751   4.828 1.00 . A A .   8 GLN CG   1 1 
       12 20302 1 1   8 GLN H    H -17.310 -10.978   1.067 1.00 . A A .   8 GLN H    1 1 
       12 20303 1 1   8 GLN HA   H -16.877  -9.199   3.167 1.00 . A A .   8 GLN HA   1 1 
       12 20304 1 1   8 GLN HB2  H -18.838 -10.579   2.721 1.00 . A A .   8 GLN HB2  1 1 
       12 20305 1 1   8 GLN HB3  H -17.953 -12.043   3.178 1.00 . A A .   8 GLN HB3  1 1 
       12 20306 1 1   8 GLN HE21 H -19.706 -12.917   5.614 1.00 . A A .   8 GLN HE21 1 1 
       12 20307 1 1   8 GLN HE22 H -21.382 -12.452   5.481 1.00 . A A .   8 GLN HE22 1 1 
       12 20308 1 1   8 GLN HG2  H -17.951 -11.388   5.505 1.00 . A A .   8 GLN HG2  1 1 
       12 20309 1 1   8 GLN HG3  H -18.348  -9.710   5.103 1.00 . A A .   8 GLN HG3  1 1 
       12 20310 1 1   8 GLN N    N -16.584 -10.505   1.587 1.00 . A A .   8 GLN N    1 1 
       12 20311 1 1   8 GLN NE2  N -20.404 -12.207   5.417 1.00 . A A .   8 GLN NE2  1 1 
       12 20312 1 1   8 GLN O    O -15.116 -10.049   4.735 1.00 . A A .   8 GLN O    1 1 
       12 20313 1 1   8 GLN OE1  O -20.836 -10.173   4.613 1.00 . A A .   8 GLN OE1  1 1 
       12 20314 1 1   9 LYS C    C -12.639 -11.658   3.870 1.00 . A A .   9 LYS C    1 1 
       12 20315 1 1   9 LYS CA   C -13.884 -12.457   4.265 1.00 . A A .   9 LYS CA   1 1 
       12 20316 1 1   9 LYS CB   C -13.716 -13.965   4.034 1.00 . A A .   9 LYS CB   1 1 
       12 20317 1 1   9 LYS CD   C -12.541 -16.020   4.937 1.00 . A A .   9 LYS CD   1 1 
       12 20318 1 1   9 LYS CE   C -11.794 -16.603   6.141 1.00 . A A .   9 LYS CE   1 1 
       12 20319 1 1   9 LYS CG   C -13.058 -14.613   5.255 1.00 . A A .   9 LYS CG   1 1 
       12 20320 1 1   9 LYS H    H -15.410 -12.492   2.758 1.00 . A A .   9 LYS H    1 1 
       12 20321 1 1   9 LYS HA   H -14.066 -12.291   5.329 1.00 . A A .   9 LYS HA   1 1 
       12 20322 1 1   9 LYS HB2  H -14.687 -14.438   3.876 1.00 . A A .   9 LYS HB2  1 1 
       12 20323 1 1   9 LYS HB3  H -13.099 -14.125   3.157 1.00 . A A .   9 LYS HB3  1 1 
       12 20324 1 1   9 LYS HD2  H -13.368 -16.675   4.665 1.00 . A A .   9 LYS HD2  1 1 
       12 20325 1 1   9 LYS HD3  H -11.858 -15.947   4.095 1.00 . A A .   9 LYS HD3  1 1 
       12 20326 1 1   9 LYS HE2  H -11.288 -15.796   6.673 1.00 . A A .   9 LYS HE2  1 1 
       12 20327 1 1   9 LYS HE3  H -12.510 -17.062   6.825 1.00 . A A .   9 LYS HE3  1 1 
       12 20328 1 1   9 LYS HG2  H -12.221 -13.997   5.584 1.00 . A A .   9 LYS HG2  1 1 
       12 20329 1 1   9 LYS HG3  H -13.796 -14.656   6.051 1.00 . A A .   9 LYS HG3  1 1 
       12 20330 1 1   9 LYS HZ1  H -10.316 -17.979   6.554 1.00 . A A .   9 LYS HZ1  1 1 
       12 20331 1 1   9 LYS HZ2  H -10.051 -17.174   5.157 1.00 . A A .   9 LYS HZ2  1 1 
       12 20332 1 1   9 LYS HZ3  H -11.174 -18.367   5.204 1.00 . A A .   9 LYS HZ3  1 1 
       12 20333 1 1   9 LYS N    N -15.044 -11.956   3.542 1.00 . A A .   9 LYS N    1 1 
       12 20334 1 1   9 LYS NZ   N -10.777 -17.597   5.734 1.00 . A A .   9 LYS NZ   1 1 
       12 20335 1 1   9 LYS O    O -11.941 -11.175   4.760 1.00 . A A .   9 LYS O    1 1 
       12 20336 1 1  10 THR C    C -11.231  -9.288   2.698 1.00 . A A .  10 THR C    1 1 
       12 20337 1 1  10 THR CA   C -11.237 -10.695   2.080 1.00 . A A .  10 THR CA   1 1 
       12 20338 1 1  10 THR CB   C -11.277 -10.622   0.538 1.00 . A A .  10 THR CB   1 1 
       12 20339 1 1  10 THR CG2  C  -9.947 -10.129  -0.040 1.00 . A A .  10 THR CG2  1 1 
       12 20340 1 1  10 THR H    H -12.999 -11.849   1.871 1.00 . A A .  10 THR H    1 1 
       12 20341 1 1  10 THR HA   H -10.329 -11.208   2.389 1.00 . A A .  10 THR HA   1 1 
       12 20342 1 1  10 THR HB   H -12.065  -9.932   0.240 1.00 . A A .  10 THR HB   1 1 
       12 20343 1 1  10 THR HG1  H -10.766 -12.451   0.086 1.00 . A A .  10 THR HG1  1 1 
       12 20344 1 1  10 THR HG21 H  -9.679  -9.165   0.393 1.00 . A A .  10 THR HG21 1 1 
       12 20345 1 1  10 THR HG22 H -10.042 -10.020  -1.120 1.00 . A A .  10 THR HG22 1 1 
       12 20346 1 1  10 THR HG23 H  -9.158 -10.844   0.186 1.00 . A A .  10 THR HG23 1 1 
       12 20347 1 1  10 THR N    N -12.372 -11.475   2.571 1.00 . A A .  10 THR N    1 1 
       12 20348 1 1  10 THR O    O -10.193  -8.832   3.178 1.00 . A A .  10 THR O    1 1 
       12 20349 1 1  10 THR OG1  O -11.546 -11.879  -0.058 1.00 . A A .  10 THR OG1  1 1 
       12 20350 1 1  11 PHE C    C -12.361  -7.176   4.680 1.00 . A A .  11 PHE C    1 1 
       12 20351 1 1  11 PHE CA   C -12.664  -7.279   3.182 1.00 . A A .  11 PHE CA   1 1 
       12 20352 1 1  11 PHE CB   C -14.139  -6.973   2.869 1.00 . A A .  11 PHE CB   1 1 
       12 20353 1 1  11 PHE CD1  C -14.064  -4.605   1.957 1.00 . A A .  11 PHE CD1  1 1 
       12 20354 1 1  11 PHE CD2  C -15.517  -5.096   3.845 1.00 . A A .  11 PHE CD2  1 1 
       12 20355 1 1  11 PHE CE1  C -14.501  -3.270   1.965 1.00 . A A .  11 PHE CE1  1 1 
       12 20356 1 1  11 PHE CE2  C -15.966  -3.764   3.838 1.00 . A A .  11 PHE CE2  1 1 
       12 20357 1 1  11 PHE CG   C -14.550  -5.517   2.917 1.00 . A A .  11 PHE CG   1 1 
       12 20358 1 1  11 PHE CZ   C -15.450  -2.851   2.908 1.00 . A A .  11 PHE CZ   1 1 
       12 20359 1 1  11 PHE H    H -13.167  -9.078   2.223 1.00 . A A .  11 PHE H    1 1 
       12 20360 1 1  11 PHE HA   H -12.038  -6.572   2.647 1.00 . A A .  11 PHE HA   1 1 
       12 20361 1 1  11 PHE HB2  H -14.356  -7.309   1.860 1.00 . A A .  11 PHE HB2  1 1 
       12 20362 1 1  11 PHE HB3  H -14.773  -7.556   3.539 1.00 . A A .  11 PHE HB3  1 1 
       12 20363 1 1  11 PHE HD1  H -13.396  -4.927   1.174 1.00 . A A .  11 PHE HD1  1 1 
       12 20364 1 1  11 PHE HD2  H -15.963  -5.809   4.524 1.00 . A A .  11 PHE HD2  1 1 
       12 20365 1 1  11 PHE HE1  H -14.148  -2.578   1.213 1.00 . A A .  11 PHE HE1  1 1 
       12 20366 1 1  11 PHE HE2  H -16.742  -3.438   4.514 1.00 . A A .  11 PHE HE2  1 1 
       12 20367 1 1  11 PHE HZ   H -15.821  -1.837   2.902 1.00 . A A .  11 PHE HZ   1 1 
       12 20368 1 1  11 PHE N    N -12.384  -8.618   2.682 1.00 . A A .  11 PHE N    1 1 
       12 20369 1 1  11 PHE O    O -11.745  -6.216   5.137 1.00 . A A .  11 PHE O    1 1 
       12 20370 1 1  12 SER C    C -10.907  -8.424   7.073 1.00 . A A .  12 SER C    1 1 
       12 20371 1 1  12 SER CA   C -12.424  -8.270   6.864 1.00 . A A .  12 SER CA   1 1 
       12 20372 1 1  12 SER CB   C -13.218  -9.413   7.507 1.00 . A A .  12 SER CB   1 1 
       12 20373 1 1  12 SER H    H -13.244  -8.964   5.017 1.00 . A A .  12 SER H    1 1 
       12 20374 1 1  12 SER HA   H -12.730  -7.337   7.334 1.00 . A A .  12 SER HA   1 1 
       12 20375 1 1  12 SER HB2  H -12.855 -10.368   7.131 1.00 . A A .  12 SER HB2  1 1 
       12 20376 1 1  12 SER HB3  H -13.056  -9.391   8.583 1.00 . A A .  12 SER HB3  1 1 
       12 20377 1 1  12 SER HG   H -14.749  -9.569   6.303 1.00 . A A .  12 SER HG   1 1 
       12 20378 1 1  12 SER N    N -12.748  -8.195   5.447 1.00 . A A .  12 SER N    1 1 
       12 20379 1 1  12 SER O    O -10.317  -7.724   7.896 1.00 . A A .  12 SER O    1 1 
       12 20380 1 1  12 SER OG   O -14.611  -9.298   7.236 1.00 . A A .  12 SER OG   1 1 
       12 20381 1 1  13 ILE C    C  -7.965  -8.459   6.146 1.00 . A A .  13 ILE C    1 1 
       12 20382 1 1  13 ILE CA   C  -8.852  -9.657   6.501 1.00 . A A .  13 ILE CA   1 1 
       12 20383 1 1  13 ILE CB   C  -8.500 -10.943   5.725 1.00 . A A .  13 ILE CB   1 1 
       12 20384 1 1  13 ILE CD1  C  -9.333 -13.351   5.418 1.00 . A A .  13 ILE CD1  1 1 
       12 20385 1 1  13 ILE CG1  C  -9.217 -12.156   6.366 1.00 . A A .  13 ILE CG1  1 1 
       12 20386 1 1  13 ILE CG2  C  -6.980 -11.206   5.693 1.00 . A A .  13 ILE CG2  1 1 
       12 20387 1 1  13 ILE H    H -10.795  -9.873   5.655 1.00 . A A .  13 ILE H    1 1 
       12 20388 1 1  13 ILE HA   H  -8.694  -9.864   7.560 1.00 . A A .  13 ILE HA   1 1 
       12 20389 1 1  13 ILE HB   H  -8.855 -10.809   4.704 1.00 . A A .  13 ILE HB   1 1 
       12 20390 1 1  13 ILE HD11 H  -8.348 -13.736   5.158 1.00 . A A .  13 ILE HD11 1 1 
       12 20391 1 1  13 ILE HD12 H  -9.900 -14.136   5.910 1.00 . A A .  13 ILE HD12 1 1 
       12 20392 1 1  13 ILE HD13 H  -9.863 -13.061   4.512 1.00 . A A .  13 ILE HD13 1 1 
       12 20393 1 1  13 ILE HG12 H  -8.683 -12.459   7.268 1.00 . A A .  13 ILE HG12 1 1 
       12 20394 1 1  13 ILE HG13 H -10.231 -11.884   6.664 1.00 . A A .  13 ILE HG13 1 1 
       12 20395 1 1  13 ILE HG21 H  -6.761 -12.154   5.204 1.00 . A A .  13 ILE HG21 1 1 
       12 20396 1 1  13 ILE HG22 H  -6.466 -10.424   5.134 1.00 . A A .  13 ILE HG22 1 1 
       12 20397 1 1  13 ILE HG23 H  -6.583 -11.238   6.710 1.00 . A A .  13 ILE HG23 1 1 
       12 20398 1 1  13 ILE N    N -10.262  -9.324   6.323 1.00 . A A .  13 ILE N    1 1 
       12 20399 1 1  13 ILE O    O  -7.058  -8.157   6.917 1.00 . A A .  13 ILE O    1 1 
       12 20400 1 1  14 CYS C    C  -7.488  -5.520   5.866 1.00 . A A .  14 CYS C    1 1 
       12 20401 1 1  14 CYS CA   C  -7.392  -6.554   4.747 1.00 . A A .  14 CYS CA   1 1 
       12 20402 1 1  14 CYS CB   C  -7.669  -5.908   3.386 1.00 . A A .  14 CYS CB   1 1 
       12 20403 1 1  14 CYS H    H  -8.977  -7.997   4.437 1.00 . A A .  14 CYS H    1 1 
       12 20404 1 1  14 CYS HA   H  -6.349  -6.870   4.729 1.00 . A A .  14 CYS HA   1 1 
       12 20405 1 1  14 CYS HB2  H  -7.260  -4.903   3.431 1.00 . A A .  14 CYS HB2  1 1 
       12 20406 1 1  14 CYS HB3  H  -7.145  -6.395   2.574 1.00 . A A .  14 CYS HB3  1 1 
       12 20407 1 1  14 CYS HG   H  -9.703  -7.098   3.027 1.00 . A A .  14 CYS HG   1 1 
       12 20408 1 1  14 CYS N    N  -8.194  -7.748   5.030 1.00 . A A .  14 CYS N    1 1 
       12 20409 1 1  14 CYS O    O  -6.451  -4.981   6.243 1.00 . A A .  14 CYS O    1 1 
       12 20410 1 1  14 CYS SG   S  -9.431  -5.789   3.022 1.00 . A A .  14 CYS SG   1 1 
       12 20411 1 1  15 LYS C    C  -7.907  -4.786   8.722 1.00 . A A .  15 LYS C    1 1 
       12 20412 1 1  15 LYS CA   C  -8.827  -4.368   7.570 1.00 . A A .  15 LYS CA   1 1 
       12 20413 1 1  15 LYS CB   C -10.310  -4.274   7.997 1.00 . A A .  15 LYS CB   1 1 
       12 20414 1 1  15 LYS CD   C -10.551  -1.764   8.366 1.00 . A A .  15 LYS CD   1 1 
       12 20415 1 1  15 LYS CE   C -11.034  -0.416   7.812 1.00 . A A .  15 LYS CE   1 1 
       12 20416 1 1  15 LYS CG   C -10.989  -2.975   7.527 1.00 . A A .  15 LYS CG   1 1 
       12 20417 1 1  15 LYS H    H  -9.500  -5.717   6.039 1.00 . A A .  15 LYS H    1 1 
       12 20418 1 1  15 LYS HA   H  -8.481  -3.390   7.242 1.00 . A A .  15 LYS HA   1 1 
       12 20419 1 1  15 LYS HB2  H -10.862  -5.119   7.590 1.00 . A A .  15 LYS HB2  1 1 
       12 20420 1 1  15 LYS HB3  H -10.389  -4.339   9.081 1.00 . A A .  15 LYS HB3  1 1 
       12 20421 1 1  15 LYS HD2  H -10.959  -1.878   9.369 1.00 . A A .  15 LYS HD2  1 1 
       12 20422 1 1  15 LYS HD3  H  -9.463  -1.749   8.433 1.00 . A A .  15 LYS HD3  1 1 
       12 20423 1 1  15 LYS HE2  H -10.739  -0.328   6.764 1.00 . A A .  15 LYS HE2  1 1 
       12 20424 1 1  15 LYS HE3  H -12.125  -0.361   7.878 1.00 . A A .  15 LYS HE3  1 1 
       12 20425 1 1  15 LYS HG2  H -10.765  -2.814   6.476 1.00 . A A .  15 LYS HG2  1 1 
       12 20426 1 1  15 LYS HG3  H -12.068  -3.087   7.617 1.00 . A A .  15 LYS HG3  1 1 
       12 20427 1 1  15 LYS HZ1  H -10.658   0.657   9.561 1.00 . A A .  15 LYS HZ1  1 1 
       12 20428 1 1  15 LYS HZ2  H -10.773   1.604   8.247 1.00 . A A .  15 LYS HZ2  1 1 
       12 20429 1 1  15 LYS HZ3  H  -9.415   0.696   8.486 1.00 . A A .  15 LYS HZ3  1 1 
       12 20430 1 1  15 LYS N    N  -8.678  -5.269   6.426 1.00 . A A .  15 LYS N    1 1 
       12 20431 1 1  15 LYS NZ   N -10.430   0.705   8.570 1.00 . A A .  15 LYS NZ   1 1 
       12 20432 1 1  15 LYS O    O  -7.204  -3.932   9.264 1.00 . A A .  15 LYS O    1 1 
       12 20433 1 1  16 GLU C    C  -5.461  -6.456   9.635 1.00 . A A .  16 GLU C    1 1 
       12 20434 1 1  16 GLU CA   C  -6.928  -6.591  10.068 1.00 . A A .  16 GLU CA   1 1 
       12 20435 1 1  16 GLU CB   C  -7.242  -8.050  10.426 1.00 . A A .  16 GLU CB   1 1 
       12 20436 1 1  16 GLU CD   C  -8.441  -7.527  12.663 1.00 . A A .  16 GLU CD   1 1 
       12 20437 1 1  16 GLU CG   C  -8.502  -8.217  11.289 1.00 . A A .  16 GLU CG   1 1 
       12 20438 1 1  16 GLU H    H  -8.458  -6.736   8.574 1.00 . A A .  16 GLU H    1 1 
       12 20439 1 1  16 GLU HA   H  -7.063  -5.991  10.961 1.00 . A A .  16 GLU HA   1 1 
       12 20440 1 1  16 GLU HB2  H  -7.370  -8.624   9.509 1.00 . A A .  16 GLU HB2  1 1 
       12 20441 1 1  16 GLU HB3  H  -6.396  -8.476  10.966 1.00 . A A .  16 GLU HB3  1 1 
       12 20442 1 1  16 GLU HG2  H  -9.362  -7.834  10.735 1.00 . A A .  16 GLU HG2  1 1 
       12 20443 1 1  16 GLU HG3  H  -8.660  -9.284  11.453 1.00 . A A .  16 GLU HG3  1 1 
       12 20444 1 1  16 GLU N    N  -7.852  -6.079   9.057 1.00 . A A .  16 GLU N    1 1 
       12 20445 1 1  16 GLU O    O  -4.601  -6.100  10.441 1.00 . A A .  16 GLU O    1 1 
       12 20446 1 1  16 GLU OE1  O  -7.353  -7.154  13.156 1.00 . A A .  16 GLU OE1  1 1 
       12 20447 1 1  16 GLU OE2  O  -9.525  -7.335  13.261 1.00 . A A .  16 GLU OE2  1 1 
       12 20448 1 1  17 ARG C    C  -3.241  -5.189   7.963 1.00 . A A .  17 ARG C    1 1 
       12 20449 1 1  17 ARG CA   C  -3.733  -6.635   7.914 1.00 . A A .  17 ARG CA   1 1 
       12 20450 1 1  17 ARG CB   C  -3.551  -7.242   6.514 1.00 . A A .  17 ARG CB   1 1 
       12 20451 1 1  17 ARG CD   C  -2.803  -9.605   7.308 1.00 . A A .  17 ARG CD   1 1 
       12 20452 1 1  17 ARG CG   C  -3.722  -8.772   6.399 1.00 . A A .  17 ARG CG   1 1 
       12 20453 1 1  17 ARG CZ   C  -2.738  -9.686   9.837 1.00 . A A .  17 ARG CZ   1 1 
       12 20454 1 1  17 ARG H    H  -5.852  -7.038   7.737 1.00 . A A .  17 ARG H    1 1 
       12 20455 1 1  17 ARG HA   H  -3.107  -7.195   8.604 1.00 . A A .  17 ARG HA   1 1 
       12 20456 1 1  17 ARG HB2  H  -4.239  -6.757   5.821 1.00 . A A .  17 ARG HB2  1 1 
       12 20457 1 1  17 ARG HB3  H  -2.541  -7.004   6.187 1.00 . A A .  17 ARG HB3  1 1 
       12 20458 1 1  17 ARG HD2  H  -2.705 -10.602   6.880 1.00 . A A .  17 ARG HD2  1 1 
       12 20459 1 1  17 ARG HD3  H  -1.816  -9.148   7.342 1.00 . A A .  17 ARG HD3  1 1 
       12 20460 1 1  17 ARG HE   H  -4.366  -9.948   8.696 1.00 . A A .  17 ARG HE   1 1 
       12 20461 1 1  17 ARG HG2  H  -4.756  -9.050   6.592 1.00 . A A .  17 ARG HG2  1 1 
       12 20462 1 1  17 ARG HG3  H  -3.503  -9.045   5.366 1.00 . A A .  17 ARG HG3  1 1 
       12 20463 1 1  17 ARG HH11 H  -0.812  -9.639   9.123 1.00 . A A .  17 ARG HH11 1 1 
       12 20464 1 1  17 ARG HH12 H  -0.959  -9.539  10.836 1.00 . A A .  17 ARG HH12 1 1 
       12 20465 1 1  17 ARG HH21 H  -4.478  -9.916  10.853 1.00 . A A .  17 ARG HH21 1 1 
       12 20466 1 1  17 ARG HH22 H  -3.075  -9.642  11.860 1.00 . A A .  17 ARG HH22 1 1 
       12 20467 1 1  17 ARG N    N  -5.121  -6.735   8.373 1.00 . A A .  17 ARG N    1 1 
       12 20468 1 1  17 ARG NE   N  -3.365  -9.755   8.658 1.00 . A A .  17 ARG NE   1 1 
       12 20469 1 1  17 ARG NH1  N  -1.414  -9.570   9.932 1.00 . A A .  17 ARG NH1  1 1 
       12 20470 1 1  17 ARG NH2  N  -3.484  -9.716  10.929 1.00 . A A .  17 ARG NH2  1 1 
       12 20471 1 1  17 ARG O    O  -2.085  -4.968   8.315 1.00 . A A .  17 ARG O    1 1 
       12 20472 1 1  18 MET C    C  -3.685  -2.114   9.049 1.00 . A A .  18 MET C    1 1 
       12 20473 1 1  18 MET CA   C  -3.775  -2.780   7.665 1.00 . A A .  18 MET CA   1 1 
       12 20474 1 1  18 MET CB   C  -4.789  -2.072   6.741 1.00 . A A .  18 MET CB   1 1 
       12 20475 1 1  18 MET CE   C  -2.281  -3.654   4.608 1.00 . A A .  18 MET CE   1 1 
       12 20476 1 1  18 MET CG   C  -4.199  -1.813   5.353 1.00 . A A .  18 MET CG   1 1 
       12 20477 1 1  18 MET H    H  -5.032  -4.474   7.401 1.00 . A A .  18 MET H    1 1 
       12 20478 1 1  18 MET HA   H  -2.780  -2.669   7.238 1.00 . A A .  18 MET HA   1 1 
       12 20479 1 1  18 MET HB2  H  -5.693  -2.664   6.605 1.00 . A A .  18 MET HB2  1 1 
       12 20480 1 1  18 MET HB3  H  -5.106  -1.129   7.179 1.00 . A A .  18 MET HB3  1 1 
       12 20481 1 1  18 MET HE1  H  -2.030  -4.578   4.095 1.00 . A A .  18 MET HE1  1 1 
       12 20482 1 1  18 MET HE2  H  -1.706  -2.826   4.198 1.00 . A A .  18 MET HE2  1 1 
       12 20483 1 1  18 MET HE3  H  -2.055  -3.778   5.662 1.00 . A A .  18 MET HE3  1 1 
       12 20484 1 1  18 MET HG2  H  -4.862  -1.134   4.817 1.00 . A A .  18 MET HG2  1 1 
       12 20485 1 1  18 MET HG3  H  -3.232  -1.317   5.437 1.00 . A A .  18 MET HG3  1 1 
       12 20486 1 1  18 MET N    N  -4.098  -4.206   7.697 1.00 . A A .  18 MET N    1 1 
       12 20487 1 1  18 MET O    O  -3.616  -0.885   9.118 1.00 . A A .  18 MET O    1 1 
       12 20488 1 1  18 MET SD   S  -4.031  -3.309   4.361 1.00 . A A .  18 MET SD   1 1 
       12 20489 1 1  19 ARG C    C  -2.351  -1.487  11.725 1.00 . A A .  19 ARG C    1 1 
       12 20490 1 1  19 ARG CA   C  -3.601  -2.341  11.518 1.00 . A A .  19 ARG CA   1 1 
       12 20491 1 1  19 ARG CB   C  -3.641  -3.492  12.543 1.00 . A A .  19 ARG CB   1 1 
       12 20492 1 1  19 ARG CD   C  -6.156  -3.883  12.601 1.00 . A A .  19 ARG CD   1 1 
       12 20493 1 1  19 ARG CG   C  -4.906  -3.523  13.403 1.00 . A A .  19 ARG CG   1 1 
       12 20494 1 1  19 ARG CZ   C  -8.213  -3.714  14.075 1.00 . A A .  19 ARG CZ   1 1 
       12 20495 1 1  19 ARG H    H  -3.209  -3.782  10.047 1.00 . A A .  19 ARG H    1 1 
       12 20496 1 1  19 ARG HA   H  -4.469  -1.700  11.658 1.00 . A A .  19 ARG HA   1 1 
       12 20497 1 1  19 ARG HB2  H  -3.522  -4.455  12.052 1.00 . A A .  19 ARG HB2  1 1 
       12 20498 1 1  19 ARG HB3  H  -2.794  -3.393  13.220 1.00 . A A .  19 ARG HB3  1 1 
       12 20499 1 1  19 ARG HD2  H  -6.483  -3.032  12.012 1.00 . A A .  19 ARG HD2  1 1 
       12 20500 1 1  19 ARG HD3  H  -5.882  -4.672  11.913 1.00 . A A .  19 ARG HD3  1 1 
       12 20501 1 1  19 ARG HE   H  -7.244  -5.415  13.532 1.00 . A A .  19 ARG HE   1 1 
       12 20502 1 1  19 ARG HG2  H  -4.756  -4.282  14.169 1.00 . A A .  19 ARG HG2  1 1 
       12 20503 1 1  19 ARG HG3  H  -5.042  -2.558  13.886 1.00 . A A .  19 ARG HG3  1 1 
       12 20504 1 1  19 ARG HH11 H  -7.927  -1.986  13.059 1.00 . A A .  19 ARG HH11 1 1 
       12 20505 1 1  19 ARG HH12 H  -9.120  -1.906  14.333 1.00 . A A .  19 ARG HH12 1 1 
       12 20506 1 1  19 ARG HH21 H  -8.888  -5.326  15.127 1.00 . A A .  19 ARG HH21 1 1 
       12 20507 1 1  19 ARG HH22 H  -9.862  -3.936  15.328 1.00 . A A .  19 ARG HH22 1 1 
       12 20508 1 1  19 ARG N    N  -3.635  -2.868  10.152 1.00 . A A .  19 ARG N    1 1 
       12 20509 1 1  19 ARG NE   N  -7.240  -4.392  13.459 1.00 . A A .  19 ARG NE   1 1 
       12 20510 1 1  19 ARG NH1  N  -8.343  -2.398  13.897 1.00 . A A .  19 ARG NH1  1 1 
       12 20511 1 1  19 ARG NH2  N  -9.044  -4.344  14.893 1.00 . A A .  19 ARG NH2  1 1 
       12 20512 1 1  19 ARG O    O  -2.476  -0.342  12.164 1.00 . A A .  19 ARG O    1 1 
       12 20513 1 1  20 PRO C    C   0.184   0.086  10.763 1.00 . A A .  20 PRO C    1 1 
       12 20514 1 1  20 PRO CA   C   0.082  -1.224  11.557 1.00 . A A .  20 PRO CA   1 1 
       12 20515 1 1  20 PRO CB   C   1.186  -2.196  11.153 1.00 . A A .  20 PRO CB   1 1 
       12 20516 1 1  20 PRO CD   C  -0.807  -3.351  11.013 1.00 . A A .  20 PRO CD   1 1 
       12 20517 1 1  20 PRO CG   C   0.529  -3.268  10.309 1.00 . A A .  20 PRO CG   1 1 
       12 20518 1 1  20 PRO HA   H   0.198  -0.988  12.616 1.00 . A A .  20 PRO HA   1 1 
       12 20519 1 1  20 PRO HB2  H   1.945  -1.692  10.576 1.00 . A A .  20 PRO HB2  1 1 
       12 20520 1 1  20 PRO HB3  H   1.569  -2.678  12.045 1.00 . A A .  20 PRO HB3  1 1 
       12 20521 1 1  20 PRO HD2  H  -1.508  -3.825  10.345 1.00 . A A .  20 PRO HD2  1 1 
       12 20522 1 1  20 PRO HD3  H  -0.708  -3.947  11.920 1.00 . A A .  20 PRO HD3  1 1 
       12 20523 1 1  20 PRO HG2  H   0.399  -2.917   9.285 1.00 . A A .  20 PRO HG2  1 1 
       12 20524 1 1  20 PRO HG3  H   1.070  -4.216  10.343 1.00 . A A .  20 PRO HG3  1 1 
       12 20525 1 1  20 PRO N    N  -1.148  -1.976  11.371 1.00 . A A .  20 PRO N    1 1 
       12 20526 1 1  20 PRO O    O   1.066   0.894  11.063 1.00 . A A .  20 PRO O    1 1 
       12 20527 1 1  21 VAL C    C  -1.783   2.351   8.766 1.00 . A A .  21 VAL C    1 1 
       12 20528 1 1  21 VAL CA   C  -0.543   1.448   8.829 1.00 . A A .  21 VAL CA   1 1 
       12 20529 1 1  21 VAL CB   C  -0.102   0.916   7.445 1.00 . A A .  21 VAL CB   1 1 
       12 20530 1 1  21 VAL CG1  C   1.354   0.461   7.512 1.00 . A A .  21 VAL CG1  1 1 
       12 20531 1 1  21 VAL CG2  C  -0.944  -0.252   6.908 1.00 . A A .  21 VAL CG2  1 1 
       12 20532 1 1  21 VAL H    H  -1.382  -0.360   9.554 1.00 . A A .  21 VAL H    1 1 
       12 20533 1 1  21 VAL HA   H   0.260   2.104   9.173 1.00 . A A .  21 VAL HA   1 1 
       12 20534 1 1  21 VAL HB   H  -0.150   1.727   6.721 1.00 . A A .  21 VAL HB   1 1 
       12 20535 1 1  21 VAL HG11 H   1.679   0.141   6.524 1.00 . A A .  21 VAL HG11 1 1 
       12 20536 1 1  21 VAL HG12 H   1.994   1.283   7.833 1.00 . A A .  21 VAL HG12 1 1 
       12 20537 1 1  21 VAL HG13 H   1.457  -0.374   8.203 1.00 . A A .  21 VAL HG13 1 1 
       12 20538 1 1  21 VAL HG21 H  -0.815  -1.141   7.526 1.00 . A A .  21 VAL HG21 1 1 
       12 20539 1 1  21 VAL HG22 H  -1.994   0.034   6.880 1.00 . A A .  21 VAL HG22 1 1 
       12 20540 1 1  21 VAL HG23 H  -0.613  -0.493   5.893 1.00 . A A .  21 VAL HG23 1 1 
       12 20541 1 1  21 VAL N    N  -0.682   0.333   9.775 1.00 . A A .  21 VAL N    1 1 
       12 20542 1 1  21 VAL O    O  -1.881   3.192   7.879 1.00 . A A .  21 VAL O    1 1 
       12 20543 1 1  22 LYS C    C  -3.724   4.535   9.555 1.00 . A A .  22 LYS C    1 1 
       12 20544 1 1  22 LYS CA   C  -3.972   3.031   9.684 1.00 . A A .  22 LYS CA   1 1 
       12 20545 1 1  22 LYS CB   C  -4.796   2.756  10.948 1.00 . A A .  22 LYS CB   1 1 
       12 20546 1 1  22 LYS CD   C  -5.736   1.005  12.524 1.00 . A A .  22 LYS CD   1 1 
       12 20547 1 1  22 LYS CE   C  -7.086   1.661  12.832 1.00 . A A .  22 LYS CE   1 1 
       12 20548 1 1  22 LYS CG   C  -5.273   1.304  11.095 1.00 . A A .  22 LYS CG   1 1 
       12 20549 1 1  22 LYS H    H  -2.590   1.590  10.461 1.00 . A A .  22 LYS H    1 1 
       12 20550 1 1  22 LYS HA   H  -4.546   2.738   8.813 1.00 . A A .  22 LYS HA   1 1 
       12 20551 1 1  22 LYS HB2  H  -4.172   3.009  11.803 1.00 . A A .  22 LYS HB2  1 1 
       12 20552 1 1  22 LYS HB3  H  -5.668   3.411  10.951 1.00 . A A .  22 LYS HB3  1 1 
       12 20553 1 1  22 LYS HD2  H  -5.832  -0.074  12.650 1.00 . A A .  22 LYS HD2  1 1 
       12 20554 1 1  22 LYS HD3  H  -4.971   1.353  13.222 1.00 . A A .  22 LYS HD3  1 1 
       12 20555 1 1  22 LYS HE2  H  -7.109   2.668  12.408 1.00 . A A .  22 LYS HE2  1 1 
       12 20556 1 1  22 LYS HE3  H  -7.883   1.068  12.374 1.00 . A A .  22 LYS HE3  1 1 
       12 20557 1 1  22 LYS HG2  H  -6.073   1.099  10.385 1.00 . A A .  22 LYS HG2  1 1 
       12 20558 1 1  22 LYS HG3  H  -4.450   0.638  10.877 1.00 . A A .  22 LYS HG3  1 1 
       12 20559 1 1  22 LYS HZ1  H  -6.685   2.470  14.678 1.00 . A A .  22 LYS HZ1  1 1 
       12 20560 1 1  22 LYS HZ2  H  -7.131   0.881  14.749 1.00 . A A .  22 LYS HZ2  1 1 
       12 20561 1 1  22 LYS HZ3  H  -8.257   2.072  14.465 1.00 . A A .  22 LYS HZ3  1 1 
       12 20562 1 1  22 LYS N    N  -2.730   2.246   9.703 1.00 . A A .  22 LYS N    1 1 
       12 20563 1 1  22 LYS NZ   N  -7.303   1.768  14.286 1.00 . A A .  22 LYS NZ   1 1 
       12 20564 1 1  22 LYS O    O  -4.449   5.205   8.818 1.00 . A A .  22 LYS O    1 1 
       12 20565 1 1  23 ALA C    C  -1.961   6.775   8.668 1.00 . A A .  23 ALA C    1 1 
       12 20566 1 1  23 ALA CA   C  -2.353   6.474  10.111 1.00 . A A .  23 ALA CA   1 1 
       12 20567 1 1  23 ALA CB   C  -1.219   6.850  11.060 1.00 . A A .  23 ALA CB   1 1 
       12 20568 1 1  23 ALA H    H  -2.151   4.476  10.841 1.00 . A A .  23 ALA H    1 1 
       12 20569 1 1  23 ALA HA   H  -3.219   7.086  10.362 1.00 . A A .  23 ALA HA   1 1 
       12 20570 1 1  23 ALA HB1  H  -1.095   7.936  11.031 1.00 . A A .  23 ALA HB1  1 1 
       12 20571 1 1  23 ALA HB2  H  -1.461   6.539  12.073 1.00 . A A .  23 ALA HB2  1 1 
       12 20572 1 1  23 ALA HB3  H  -0.288   6.384  10.749 1.00 . A A .  23 ALA HB3  1 1 
       12 20573 1 1  23 ALA N    N  -2.715   5.069  10.250 1.00 . A A .  23 ALA N    1 1 
       12 20574 1 1  23 ALA O    O  -2.502   7.706   8.081 1.00 . A A .  23 ALA O    1 1 
       12 20575 1 1  24 ALA C    C  -1.699   6.098   5.732 1.00 . A A .  24 ALA C    1 1 
       12 20576 1 1  24 ALA CA   C  -0.557   6.140   6.743 1.00 . A A .  24 ALA CA   1 1 
       12 20577 1 1  24 ALA CB   C   0.494   5.068   6.428 1.00 . A A .  24 ALA CB   1 1 
       12 20578 1 1  24 ALA H    H  -0.747   5.162   8.616 1.00 . A A .  24 ALA H    1 1 
       12 20579 1 1  24 ALA HA   H  -0.088   7.120   6.679 1.00 . A A .  24 ALA HA   1 1 
       12 20580 1 1  24 ALA HB1  H   1.332   5.140   7.120 1.00 . A A .  24 ALA HB1  1 1 
       12 20581 1 1  24 ALA HB2  H   0.056   4.075   6.484 1.00 . A A .  24 ALA HB2  1 1 
       12 20582 1 1  24 ALA HB3  H   0.861   5.216   5.413 1.00 . A A .  24 ALA HB3  1 1 
       12 20583 1 1  24 ALA N    N  -1.059   5.970   8.099 1.00 . A A .  24 ALA N    1 1 
       12 20584 1 1  24 ALA O    O  -1.751   6.938   4.844 1.00 . A A .  24 ALA O    1 1 
       12 20585 1 1  25 LEU C    C  -4.606   6.333   5.078 1.00 . A A .  25 LEU C    1 1 
       12 20586 1 1  25 LEU CA   C  -3.809   5.039   5.035 1.00 . A A .  25 LEU CA   1 1 
       12 20587 1 1  25 LEU CB   C  -4.714   3.877   5.464 1.00 . A A .  25 LEU CB   1 1 
       12 20588 1 1  25 LEU CD1  C  -4.911   1.471   6.109 1.00 . A A .  25 LEU CD1  1 1 
       12 20589 1 1  25 LEU CD2  C  -3.854   2.034   3.919 1.00 . A A .  25 LEU CD2  1 1 
       12 20590 1 1  25 LEU CG   C  -4.059   2.494   5.360 1.00 . A A .  25 LEU CG   1 1 
       12 20591 1 1  25 LEU H    H  -2.495   4.491   6.642 1.00 . A A .  25 LEU H    1 1 
       12 20592 1 1  25 LEU HA   H  -3.477   4.882   4.008 1.00 . A A .  25 LEU HA   1 1 
       12 20593 1 1  25 LEU HB2  H  -5.024   4.053   6.492 1.00 . A A .  25 LEU HB2  1 1 
       12 20594 1 1  25 LEU HB3  H  -5.612   3.887   4.844 1.00 . A A .  25 LEU HB3  1 1 
       12 20595 1 1  25 LEU HD11 H  -5.376   1.914   6.986 1.00 . A A .  25 LEU HD11 1 1 
       12 20596 1 1  25 LEU HD12 H  -4.250   0.675   6.430 1.00 . A A .  25 LEU HD12 1 1 
       12 20597 1 1  25 LEU HD13 H  -5.693   1.088   5.455 1.00 . A A .  25 LEU HD13 1 1 
       12 20598 1 1  25 LEU HD21 H  -3.162   2.714   3.423 1.00 . A A .  25 LEU HD21 1 1 
       12 20599 1 1  25 LEU HD22 H  -4.802   2.066   3.382 1.00 . A A .  25 LEU HD22 1 1 
       12 20600 1 1  25 LEU HD23 H  -3.439   1.028   3.893 1.00 . A A .  25 LEU HD23 1 1 
       12 20601 1 1  25 LEU HG   H  -3.085   2.520   5.839 1.00 . A A .  25 LEU HG   1 1 
       12 20602 1 1  25 LEU N    N  -2.633   5.155   5.891 1.00 . A A .  25 LEU N    1 1 
       12 20603 1 1  25 LEU O    O  -4.888   6.905   4.031 1.00 . A A .  25 LEU O    1 1 
       12 20604 1 1  26 LYS C    C  -4.927   9.219   5.799 1.00 . A A .  26 LYS C    1 1 
       12 20605 1 1  26 LYS CA   C  -5.731   8.049   6.359 1.00 . A A .  26 LYS CA   1 1 
       12 20606 1 1  26 LYS CB   C  -6.186   8.354   7.787 1.00 . A A .  26 LYS CB   1 1 
       12 20607 1 1  26 LYS CD   C  -8.291   8.133   9.234 1.00 . A A .  26 LYS CD   1 1 
       12 20608 1 1  26 LYS CE   C  -7.744   8.803  10.509 1.00 . A A .  26 LYS CE   1 1 
       12 20609 1 1  26 LYS CG   C  -7.266   7.412   8.334 1.00 . A A .  26 LYS CG   1 1 
       12 20610 1 1  26 LYS H    H  -4.739   6.337   7.132 1.00 . A A .  26 LYS H    1 1 
       12 20611 1 1  26 LYS HA   H  -6.609   7.936   5.723 1.00 . A A .  26 LYS HA   1 1 
       12 20612 1 1  26 LYS HB2  H  -5.331   8.383   8.464 1.00 . A A .  26 LYS HB2  1 1 
       12 20613 1 1  26 LYS HB3  H  -6.618   9.341   7.726 1.00 . A A .  26 LYS HB3  1 1 
       12 20614 1 1  26 LYS HD2  H  -8.846   8.867   8.647 1.00 . A A .  26 LYS HD2  1 1 
       12 20615 1 1  26 LYS HD3  H  -9.011   7.378   9.547 1.00 . A A .  26 LYS HD3  1 1 
       12 20616 1 1  26 LYS HE2  H  -8.548   8.809  11.249 1.00 . A A .  26 LYS HE2  1 1 
       12 20617 1 1  26 LYS HE3  H  -6.924   8.214  10.916 1.00 . A A .  26 LYS HE3  1 1 
       12 20618 1 1  26 LYS HG2  H  -7.820   6.981   7.497 1.00 . A A .  26 LYS HG2  1 1 
       12 20619 1 1  26 LYS HG3  H  -6.794   6.599   8.887 1.00 . A A .  26 LYS HG3  1 1 
       12 20620 1 1  26 LYS HZ1  H  -6.519  10.298   9.684 1.00 . A A .  26 LYS HZ1  1 1 
       12 20621 1 1  26 LYS HZ2  H  -7.044  10.651  11.185 1.00 . A A .  26 LYS HZ2  1 1 
       12 20622 1 1  26 LYS HZ3  H  -8.062  10.780   9.930 1.00 . A A .  26 LYS HZ3  1 1 
       12 20623 1 1  26 LYS N    N  -4.979   6.812   6.274 1.00 . A A .  26 LYS N    1 1 
       12 20624 1 1  26 LYS NZ   N  -7.312  10.207  10.308 1.00 . A A .  26 LYS NZ   1 1 
       12 20625 1 1  26 LYS O    O  -5.511  10.101   5.192 1.00 . A A .  26 LYS O    1 1 
       12 20626 1 1  27 GLN C    C  -2.809  10.360   3.957 1.00 . A A .  27 GLN C    1 1 
       12 20627 1 1  27 GLN CA   C  -2.764  10.340   5.488 1.00 . A A .  27 GLN CA   1 1 
       12 20628 1 1  27 GLN CB   C  -1.313  10.195   5.983 1.00 . A A .  27 GLN CB   1 1 
       12 20629 1 1  27 GLN CD   C  -0.933  12.095   7.701 1.00 . A A .  27 GLN CD   1 1 
       12 20630 1 1  27 GLN CG   C  -1.104  10.592   7.456 1.00 . A A .  27 GLN CG   1 1 
       12 20631 1 1  27 GLN H    H  -3.195   8.524   6.563 1.00 . A A .  27 GLN H    1 1 
       12 20632 1 1  27 GLN HA   H  -3.153  11.295   5.829 1.00 . A A .  27 GLN HA   1 1 
       12 20633 1 1  27 GLN HB2  H  -1.004   9.158   5.861 1.00 . A A .  27 GLN HB2  1 1 
       12 20634 1 1  27 GLN HB3  H  -0.653  10.796   5.355 1.00 . A A .  27 GLN HB3  1 1 
       12 20635 1 1  27 GLN HE21 H  -1.677  11.949   9.592 1.00 . A A .  27 GLN HE21 1 1 
       12 20636 1 1  27 GLN HE22 H  -0.892  13.448   9.178 1.00 . A A .  27 GLN HE22 1 1 
       12 20637 1 1  27 GLN HG2  H  -1.930  10.219   8.059 1.00 . A A .  27 GLN HG2  1 1 
       12 20638 1 1  27 GLN HG3  H  -0.196  10.104   7.806 1.00 . A A .  27 GLN HG3  1 1 
       12 20639 1 1  27 GLN N    N  -3.616   9.279   6.030 1.00 . A A .  27 GLN N    1 1 
       12 20640 1 1  27 GLN NE2  N  -1.290  12.568   8.885 1.00 . A A .  27 GLN NE2  1 1 
       12 20641 1 1  27 GLN O    O  -2.800  11.443   3.373 1.00 . A A .  27 GLN O    1 1 
       12 20642 1 1  27 GLN OE1  O  -0.488  12.849   6.842 1.00 . A A .  27 GLN OE1  1 1 
       12 20643 1 1  28 LEU C    C  -4.346   9.414   1.291 1.00 . A A .  28 LEU C    1 1 
       12 20644 1 1  28 LEU CA   C  -2.961   9.054   1.858 1.00 . A A .  28 LEU CA   1 1 
       12 20645 1 1  28 LEU CB   C  -2.522   7.629   1.451 1.00 . A A .  28 LEU CB   1 1 
       12 20646 1 1  28 LEU CD1  C  -0.899   8.198  -0.441 1.00 . A A .  28 LEU CD1  1 1 
       12 20647 1 1  28 LEU CD2  C  -0.028   8.011   1.906 1.00 . A A .  28 LEU CD2  1 1 
       12 20648 1 1  28 LEU CG   C  -1.082   7.501   0.915 1.00 . A A .  28 LEU CG   1 1 
       12 20649 1 1  28 LEU H    H  -2.866   8.331   3.846 1.00 . A A .  28 LEU H    1 1 
       12 20650 1 1  28 LEU HA   H  -2.265   9.766   1.420 1.00 . A A .  28 LEU HA   1 1 
       12 20651 1 1  28 LEU HB2  H  -2.651   6.946   2.292 1.00 . A A .  28 LEU HB2  1 1 
       12 20652 1 1  28 LEU HB3  H  -3.182   7.258   0.676 1.00 . A A .  28 LEU HB3  1 1 
       12 20653 1 1  28 LEU HD11 H   0.113   8.027  -0.808 1.00 . A A .  28 LEU HD11 1 1 
       12 20654 1 1  28 LEU HD12 H  -1.069   9.271  -0.352 1.00 . A A .  28 LEU HD12 1 1 
       12 20655 1 1  28 LEU HD13 H  -1.606   7.785  -1.162 1.00 . A A .  28 LEU HD13 1 1 
       12 20656 1 1  28 LEU HD21 H  -0.124   9.086   2.053 1.00 . A A .  28 LEU HD21 1 1 
       12 20657 1 1  28 LEU HD22 H   0.970   7.786   1.529 1.00 . A A .  28 LEU HD22 1 1 
       12 20658 1 1  28 LEU HD23 H  -0.169   7.503   2.860 1.00 . A A .  28 LEU HD23 1 1 
       12 20659 1 1  28 LEU HG   H  -0.892   6.439   0.757 1.00 . A A .  28 LEU HG   1 1 
       12 20660 1 1  28 LEU N    N  -2.882   9.194   3.310 1.00 . A A .  28 LEU N    1 1 
       12 20661 1 1  28 LEU O    O  -4.526   9.363   0.073 1.00 . A A .  28 LEU O    1 1 
       12 20662 1 1  29 ASP C    C  -6.878  11.662   2.373 1.00 . A A .  29 ASP C    1 1 
       12 20663 1 1  29 ASP CA   C  -6.634  10.301   1.729 1.00 . A A .  29 ASP CA   1 1 
       12 20664 1 1  29 ASP CB   C  -7.703   9.268   2.124 1.00 . A A .  29 ASP CB   1 1 
       12 20665 1 1  29 ASP CG   C  -9.158   9.722   1.964 1.00 . A A .  29 ASP CG   1 1 
       12 20666 1 1  29 ASP H    H  -5.102   9.817   3.111 1.00 . A A .  29 ASP H    1 1 
       12 20667 1 1  29 ASP HA   H  -6.686  10.431   0.646 1.00 . A A .  29 ASP HA   1 1 
       12 20668 1 1  29 ASP HB2  H  -7.566   8.401   1.495 1.00 . A A .  29 ASP HB2  1 1 
       12 20669 1 1  29 ASP HB3  H  -7.552   8.965   3.161 1.00 . A A .  29 ASP HB3  1 1 
       12 20670 1 1  29 ASP N    N  -5.309   9.818   2.123 1.00 . A A .  29 ASP N    1 1 
       12 20671 1 1  29 ASP O    O  -6.730  12.698   1.724 1.00 . A A .  29 ASP O    1 1 
       12 20672 1 1  29 ASP OD1  O  -9.446  10.821   1.450 1.00 . A A .  29 ASP OD1  1 1 
       12 20673 1 1  29 ASP OD2  O -10.059   8.970   2.408 1.00 . A A .  29 ASP OD2  1 1 
       12 20674 1 1  30 ARG C    C  -6.609  12.916   5.623 1.00 . A A .  30 ARG C    1 1 
       12 20675 1 1  30 ARG CA   C  -7.601  12.807   4.462 1.00 . A A .  30 ARG CA   1 1 
       12 20676 1 1  30 ARG CB   C  -9.067  12.626   4.889 1.00 . A A .  30 ARG CB   1 1 
       12 20677 1 1  30 ARG CD   C -11.117  13.687   5.899 1.00 . A A .  30 ARG CD   1 1 
       12 20678 1 1  30 ARG CG   C  -9.637  13.889   5.540 1.00 . A A .  30 ARG CG   1 1 
       12 20679 1 1  30 ARG CZ   C -12.096  15.990   5.688 1.00 . A A .  30 ARG CZ   1 1 
       12 20680 1 1  30 ARG H    H  -7.077  10.784   4.164 1.00 . A A .  30 ARG H    1 1 
       12 20681 1 1  30 ARG HA   H  -7.551  13.700   3.838 1.00 . A A .  30 ARG HA   1 1 
       12 20682 1 1  30 ARG HB2  H  -9.658  12.408   3.999 1.00 . A A .  30 ARG HB2  1 1 
       12 20683 1 1  30 ARG HB3  H  -9.156  11.784   5.579 1.00 . A A .  30 ARG HB3  1 1 
       12 20684 1 1  30 ARG HD2  H -11.668  13.342   5.024 1.00 . A A .  30 ARG HD2  1 1 
       12 20685 1 1  30 ARG HD3  H -11.187  12.916   6.668 1.00 . A A .  30 ARG HD3  1 1 
       12 20686 1 1  30 ARG HE   H -12.018  14.881   7.392 1.00 . A A .  30 ARG HE   1 1 
       12 20687 1 1  30 ARG HG2  H  -9.077  14.124   6.442 1.00 . A A .  30 ARG HG2  1 1 
       12 20688 1 1  30 ARG HG3  H  -9.539  14.717   4.836 1.00 . A A .  30 ARG HG3  1 1 
       12 20689 1 1  30 ARG HH11 H -11.691  15.133   3.878 1.00 . A A .  30 ARG HH11 1 1 
       12 20690 1 1  30 ARG HH12 H -12.082  16.782   3.748 1.00 . A A .  30 ARG HH12 1 1 
       12 20691 1 1  30 ARG HH21 H -12.728  17.053   7.308 1.00 . A A .  30 ARG HH21 1 1 
       12 20692 1 1  30 ARG HH22 H -12.862  17.882   5.782 1.00 . A A .  30 ARG HH22 1 1 
       12 20693 1 1  30 ARG N    N  -7.200  11.660   3.668 1.00 . A A .  30 ARG N    1 1 
       12 20694 1 1  30 ARG NE   N -11.738  14.920   6.410 1.00 . A A .  30 ARG NE   1 1 
       12 20695 1 1  30 ARG NH1  N -11.939  15.983   4.371 1.00 . A A .  30 ARG NH1  1 1 
       12 20696 1 1  30 ARG NH2  N -12.578  17.065   6.307 1.00 . A A .  30 ARG NH2  1 1 
       12 20697 1 1  30 ARG O    O  -6.864  12.393   6.716 1.00 . A A .  30 ARG O    1 1 
       12 20698 1 1  31 PRO C    C  -4.985  14.773   7.488 1.00 . A A .  31 PRO C    1 1 
       12 20699 1 1  31 PRO CA   C  -4.461  13.751   6.471 1.00 . A A .  31 PRO CA   1 1 
       12 20700 1 1  31 PRO CB   C  -3.219  14.235   5.742 1.00 . A A .  31 PRO CB   1 1 
       12 20701 1 1  31 PRO CD   C  -5.016  14.215   4.200 1.00 . A A .  31 PRO CD   1 1 
       12 20702 1 1  31 PRO CG   C  -3.806  15.053   4.595 1.00 . A A .  31 PRO CG   1 1 
       12 20703 1 1  31 PRO HA   H  -4.235  12.815   6.975 1.00 . A A .  31 PRO HA   1 1 
       12 20704 1 1  31 PRO HB2  H  -2.567  14.796   6.402 1.00 . A A .  31 PRO HB2  1 1 
       12 20705 1 1  31 PRO HB3  H  -2.679  13.386   5.329 1.00 . A A .  31 PRO HB3  1 1 
       12 20706 1 1  31 PRO HD2  H  -5.796  14.868   3.811 1.00 . A A .  31 PRO HD2  1 1 
       12 20707 1 1  31 PRO HD3  H  -4.727  13.470   3.456 1.00 . A A .  31 PRO HD3  1 1 
       12 20708 1 1  31 PRO HG2  H  -4.136  16.026   4.960 1.00 . A A .  31 PRO HG2  1 1 
       12 20709 1 1  31 PRO HG3  H  -3.102  15.175   3.773 1.00 . A A .  31 PRO HG3  1 1 
       12 20710 1 1  31 PRO N    N  -5.443  13.546   5.418 1.00 . A A .  31 PRO N    1 1 
       12 20711 1 1  31 PRO O    O  -6.069  15.341   7.311 1.00 . A A .  31 PRO O    1 1 
       12 20712 1 1  32 GLU C    C  -4.070  17.250   9.664 1.00 . A A .  32 GLU C    1 1 
       12 20713 1 1  32 GLU CA   C  -4.694  15.850   9.686 1.00 . A A .  32 GLU CA   1 1 
       12 20714 1 1  32 GLU CB   C  -4.559  15.107  11.027 1.00 . A A .  32 GLU CB   1 1 
       12 20715 1 1  32 GLU CD   C  -3.024  13.924  12.698 1.00 . A A .  32 GLU CD   1 1 
       12 20716 1 1  32 GLU CG   C  -3.113  14.894  11.514 1.00 . A A .  32 GLU CG   1 1 
       12 20717 1 1  32 GLU H    H  -3.329  14.573   8.650 1.00 . A A .  32 GLU H    1 1 
       12 20718 1 1  32 GLU HA   H  -5.756  16.037   9.554 1.00 . A A .  32 GLU HA   1 1 
       12 20719 1 1  32 GLU HB2  H  -5.110  15.661  11.791 1.00 . A A .  32 GLU HB2  1 1 
       12 20720 1 1  32 GLU HB3  H  -5.049  14.140  10.899 1.00 . A A .  32 GLU HB3  1 1 
       12 20721 1 1  32 GLU HG2  H  -2.491  14.502  10.703 1.00 . A A .  32 GLU HG2  1 1 
       12 20722 1 1  32 GLU HG3  H  -2.695  15.855  11.810 1.00 . A A .  32 GLU HG3  1 1 
       12 20723 1 1  32 GLU N    N  -4.243  15.003   8.572 1.00 . A A .  32 GLU N    1 1 
       12 20724 1 1  32 GLU O    O  -4.445  18.100  10.468 1.00 . A A .  32 GLU O    1 1 
       12 20725 1 1  32 GLU OE1  O  -3.829  12.961  12.780 1.00 . A A .  32 GLU OE1  1 1 
       12 20726 1 1  32 GLU OE2  O  -2.068  14.029  13.502 1.00 . A A .  32 GLU OE2  1 1 
       12 20727 1 1  33 LYS C    C  -2.149  19.611   9.530 1.00 . A A .  33 LYS C    1 1 
       12 20728 1 1  33 LYS CA   C  -2.615  18.798   8.324 1.00 . A A .  33 LYS CA   1 1 
       12 20729 1 1  33 LYS CB   C  -3.553  19.555   7.358 1.00 . A A .  33 LYS CB   1 1 
       12 20730 1 1  33 LYS CD   C  -3.549  21.242   5.415 1.00 . A A .  33 LYS CD   1 1 
       12 20731 1 1  33 LYS CE   C  -2.659  21.834   4.309 1.00 . A A .  33 LYS CE   1 1 
       12 20732 1 1  33 LYS CG   C  -2.720  20.479   6.457 1.00 . A A .  33 LYS CG   1 1 
       12 20733 1 1  33 LYS H    H  -2.968  16.742   8.074 1.00 . A A .  33 LYS H    1 1 
       12 20734 1 1  33 LYS HA   H  -1.707  18.560   7.766 1.00 . A A .  33 LYS HA   1 1 
       12 20735 1 1  33 LYS HB2  H  -4.066  18.835   6.717 1.00 . A A .  33 LYS HB2  1 1 
       12 20736 1 1  33 LYS HB3  H  -4.302  20.123   7.914 1.00 . A A .  33 LYS HB3  1 1 
       12 20737 1 1  33 LYS HD2  H  -4.259  20.558   4.946 1.00 . A A .  33 LYS HD2  1 1 
       12 20738 1 1  33 LYS HD3  H  -4.106  22.039   5.913 1.00 . A A .  33 LYS HD3  1 1 
       12 20739 1 1  33 LYS HE2  H  -2.234  21.020   3.716 1.00 . A A .  33 LYS HE2  1 1 
       12 20740 1 1  33 LYS HE3  H  -3.286  22.440   3.654 1.00 . A A .  33 LYS HE3  1 1 
       12 20741 1 1  33 LYS HG2  H  -2.172  21.197   7.067 1.00 . A A .  33 LYS HG2  1 1 
       12 20742 1 1  33 LYS HG3  H  -2.001  19.854   5.941 1.00 . A A .  33 LYS HG3  1 1 
       12 20743 1 1  33 LYS HZ1  H  -0.819  22.112   5.258 1.00 . A A .  33 LYS HZ1  1 1 
       12 20744 1 1  33 LYS HZ2  H  -1.886  23.329   5.525 1.00 . A A .  33 LYS HZ2  1 1 
       12 20745 1 1  33 LYS HZ3  H  -1.135  23.219   4.073 1.00 . A A .  33 LYS HZ3  1 1 
       12 20746 1 1  33 LYS N    N  -3.193  17.508   8.688 1.00 . A A .  33 LYS N    1 1 
       12 20747 1 1  33 LYS NZ   N  -1.552  22.672   4.827 1.00 . A A .  33 LYS NZ   1 1 
       12 20748 1 1  33 LYS O    O  -2.377  20.819   9.586 1.00 . A A .  33 LYS O    1 1 
       12 20749 1 1  34 GLY C    C   0.652  19.773  11.418 1.00 . A A .  34 GLY C    1 1 
       12 20750 1 1  34 GLY CA   C  -0.852  19.616  11.611 1.00 . A A .  34 GLY CA   1 1 
       12 20751 1 1  34 GLY H    H  -1.347  17.959  10.441 1.00 . A A .  34 GLY H    1 1 
       12 20752 1 1  34 GLY HA2  H  -1.279  20.603  11.762 1.00 . A A .  34 GLY HA2  1 1 
       12 20753 1 1  34 GLY HA3  H  -1.035  19.009  12.495 1.00 . A A .  34 GLY HA3  1 1 
       12 20754 1 1  34 GLY N    N  -1.486  18.963  10.481 1.00 . A A .  34 GLY N    1 1 
       12 20755 1 1  34 GLY O    O   1.300  20.464  12.204 1.00 . A A .  34 GLY O    1 1 
       12 20756 1 1  35 LEU C    C   2.879  20.595   9.391 1.00 . A A .  35 LEU C    1 1 
       12 20757 1 1  35 LEU CA   C   2.637  19.261  10.086 1.00 . A A .  35 LEU CA   1 1 
       12 20758 1 1  35 LEU CB   C   3.069  18.127   9.123 1.00 . A A .  35 LEU CB   1 1 
       12 20759 1 1  35 LEU CD1  C   2.948  15.811   8.204 1.00 . A A .  35 LEU CD1  1 1 
       12 20760 1 1  35 LEU CD2  C   2.808  16.115  10.680 1.00 . A A .  35 LEU CD2  1 1 
       12 20761 1 1  35 LEU CG   C   2.461  16.730   9.323 1.00 . A A .  35 LEU CG   1 1 
       12 20762 1 1  35 LEU H    H   0.699  18.729   9.659 1.00 . A A .  35 LEU H    1 1 
       12 20763 1 1  35 LEU HA   H   3.206  19.189  11.011 1.00 . A A .  35 LEU HA   1 1 
       12 20764 1 1  35 LEU HB2  H   2.821  18.439   8.107 1.00 . A A .  35 LEU HB2  1 1 
       12 20765 1 1  35 LEU HB3  H   4.154  18.035   9.179 1.00 . A A .  35 LEU HB3  1 1 
       12 20766 1 1  35 LEU HD11 H   2.639  16.198   7.234 1.00 . A A .  35 LEU HD11 1 1 
       12 20767 1 1  35 LEU HD12 H   2.498  14.825   8.336 1.00 . A A .  35 LEU HD12 1 1 
       12 20768 1 1  35 LEU HD13 H   4.033  15.728   8.228 1.00 . A A .  35 LEU HD13 1 1 
       12 20769 1 1  35 LEU HD21 H   3.881  15.925  10.759 1.00 . A A .  35 LEU HD21 1 1 
       12 20770 1 1  35 LEU HD22 H   2.246  15.185  10.804 1.00 . A A .  35 LEU HD22 1 1 
       12 20771 1 1  35 LEU HD23 H   2.502  16.792  11.476 1.00 . A A .  35 LEU HD23 1 1 
       12 20772 1 1  35 LEU HG   H   1.380  16.803   9.224 1.00 . A A .  35 LEU HG   1 1 
       12 20773 1 1  35 LEU N    N   1.229  19.172  10.371 1.00 . A A .  35 LEU N    1 1 
       12 20774 1 1  35 LEU O    O   1.959  21.321   8.998 1.00 . A A .  35 LEU O    1 1 
       12 20775 1 1  36 SER C    C   4.285  21.399   6.708 1.00 . A A .  36 SER C    1 1 
       12 20776 1 1  36 SER CA   C   4.640  21.773   8.144 1.00 . A A .  36 SER CA   1 1 
       12 20777 1 1  36 SER CB   C   6.149  21.926   8.338 1.00 . A A .  36 SER CB   1 1 
       12 20778 1 1  36 SER H    H   4.720  20.038   9.364 1.00 . A A .  36 SER H    1 1 
       12 20779 1 1  36 SER HA   H   4.143  22.678   8.445 1.00 . A A .  36 SER HA   1 1 
       12 20780 1 1  36 SER HB2  H   6.379  21.938   9.400 1.00 . A A .  36 SER HB2  1 1 
       12 20781 1 1  36 SER HB3  H   6.659  21.083   7.885 1.00 . A A .  36 SER HB3  1 1 
       12 20782 1 1  36 SER HG   H   7.506  23.282   8.186 1.00 . A A .  36 SER HG   1 1 
       12 20783 1 1  36 SER N    N   4.135  20.771   9.037 1.00 . A A .  36 SER N    1 1 
       12 20784 1 1  36 SER O    O   3.986  20.245   6.404 1.00 . A A .  36 SER O    1 1 
       12 20785 1 1  36 SER OG   O   6.632  23.123   7.758 1.00 . A A .  36 SER OG   1 1 
       12 20786 1 1  37 GLU C    C   5.033  21.323   3.700 1.00 . A A .  37 GLU C    1 1 
       12 20787 1 1  37 GLU CA   C   4.025  22.218   4.412 1.00 . A A .  37 GLU CA   1 1 
       12 20788 1 1  37 GLU CB   C   3.984  23.598   3.770 1.00 . A A .  37 GLU CB   1 1 
       12 20789 1 1  37 GLU CD   C   2.522  25.557   3.256 1.00 . A A .  37 GLU CD   1 1 
       12 20790 1 1  37 GLU CG   C   2.732  24.372   4.188 1.00 . A A .  37 GLU CG   1 1 
       12 20791 1 1  37 GLU H    H   4.788  23.248   6.077 1.00 . A A .  37 GLU H    1 1 
       12 20792 1 1  37 GLU HA   H   3.035  21.764   4.342 1.00 . A A .  37 GLU HA   1 1 
       12 20793 1 1  37 GLU HB2  H   4.884  24.158   4.030 1.00 . A A .  37 GLU HB2  1 1 
       12 20794 1 1  37 GLU HB3  H   3.974  23.457   2.701 1.00 . A A .  37 GLU HB3  1 1 
       12 20795 1 1  37 GLU HG2  H   1.861  23.713   4.138 1.00 . A A .  37 GLU HG2  1 1 
       12 20796 1 1  37 GLU HG3  H   2.838  24.724   5.213 1.00 . A A .  37 GLU HG3  1 1 
       12 20797 1 1  37 GLU N    N   4.391  22.365   5.804 1.00 . A A .  37 GLU N    1 1 
       12 20798 1 1  37 GLU O    O   4.648  20.391   2.995 1.00 . A A .  37 GLU O    1 1 
       12 20799 1 1  37 GLU OE1  O   3.345  26.498   3.278 1.00 . A A .  37 GLU OE1  1 1 
       12 20800 1 1  37 GLU OE2  O   1.529  25.518   2.496 1.00 . A A .  37 GLU OE2  1 1 
       12 20801 1 1  38 ARG C    C   7.278  19.317   3.904 1.00 . A A .  38 ARG C    1 1 
       12 20802 1 1  38 ARG CA   C   7.398  20.739   3.363 1.00 . A A .  38 ARG CA   1 1 
       12 20803 1 1  38 ARG CB   C   8.753  21.368   3.717 1.00 . A A .  38 ARG CB   1 1 
       12 20804 1 1  38 ARG CD   C  11.273  21.147   3.389 1.00 . A A .  38 ARG CD   1 1 
       12 20805 1 1  38 ARG CG   C   9.883  20.721   2.910 1.00 . A A .  38 ARG CG   1 1 
       12 20806 1 1  38 ARG CZ   C  12.467  22.017   1.384 1.00 . A A .  38 ARG CZ   1 1 
       12 20807 1 1  38 ARG H    H   6.570  22.345   4.515 1.00 . A A .  38 ARG H    1 1 
       12 20808 1 1  38 ARG HA   H   7.305  20.698   2.280 1.00 . A A .  38 ARG HA   1 1 
       12 20809 1 1  38 ARG HB2  H   8.738  22.434   3.483 1.00 . A A .  38 ARG HB2  1 1 
       12 20810 1 1  38 ARG HB3  H   8.933  21.237   4.786 1.00 . A A .  38 ARG HB3  1 1 
       12 20811 1 1  38 ARG HD2  H  11.235  21.481   4.426 1.00 . A A .  38 ARG HD2  1 1 
       12 20812 1 1  38 ARG HD3  H  11.942  20.289   3.348 1.00 . A A .  38 ARG HD3  1 1 
       12 20813 1 1  38 ARG HE   H  11.659  23.152   2.884 1.00 . A A .  38 ARG HE   1 1 
       12 20814 1 1  38 ARG HG2  H   9.822  19.648   3.012 1.00 . A A .  38 ARG HG2  1 1 
       12 20815 1 1  38 ARG HG3  H   9.756  20.946   1.850 1.00 . A A .  38 ARG HG3  1 1 
       12 20816 1 1  38 ARG HH11 H  12.226  19.968   1.340 1.00 . A A .  38 ARG HH11 1 1 
       12 20817 1 1  38 ARG HH12 H  13.062  20.615  -0.023 1.00 . A A .  38 ARG HH12 1 1 
       12 20818 1 1  38 ARG HH21 H  12.903  23.988   1.202 1.00 . A A .  38 ARG HH21 1 1 
       12 20819 1 1  38 ARG HH22 H  13.416  23.036  -0.159 1.00 . A A .  38 ARG HH22 1 1 
       12 20820 1 1  38 ARG N    N   6.330  21.576   3.906 1.00 . A A .  38 ARG N    1 1 
       12 20821 1 1  38 ARG NE   N  11.830  22.206   2.543 1.00 . A A .  38 ARG NE   1 1 
       12 20822 1 1  38 ARG NH1  N  12.596  20.795   0.867 1.00 . A A .  38 ARG NH1  1 1 
       12 20823 1 1  38 ARG NH2  N  12.963  23.073   0.751 1.00 . A A .  38 ARG NH2  1 1 
       12 20824 1 1  38 ARG O    O   7.682  18.353   3.254 1.00 . A A .  38 ARG O    1 1 
       12 20825 1 1  39 GLU C    C   5.470  17.069   5.126 1.00 . A A .  39 GLU C    1 1 
       12 20826 1 1  39 GLU CA   C   6.596  17.875   5.730 1.00 . A A .  39 GLU CA   1 1 
       12 20827 1 1  39 GLU CB   C   6.463  18.015   7.248 1.00 . A A .  39 GLU CB   1 1 
       12 20828 1 1  39 GLU CD   C   8.893  17.601   7.894 1.00 . A A .  39 GLU CD   1 1 
       12 20829 1 1  39 GLU CG   C   7.733  18.610   7.863 1.00 . A A .  39 GLU CG   1 1 
       12 20830 1 1  39 GLU H    H   6.334  19.967   5.580 1.00 . A A .  39 GLU H    1 1 
       12 20831 1 1  39 GLU HA   H   7.494  17.310   5.509 1.00 . A A .  39 GLU HA   1 1 
       12 20832 1 1  39 GLU HB2  H   5.626  18.670   7.478 1.00 . A A .  39 GLU HB2  1 1 
       12 20833 1 1  39 GLU HB3  H   6.270  17.040   7.698 1.00 . A A .  39 GLU HB3  1 1 
       12 20834 1 1  39 GLU HG2  H   8.020  19.514   7.313 1.00 . A A .  39 GLU HG2  1 1 
       12 20835 1 1  39 GLU HG3  H   7.480  18.914   8.881 1.00 . A A .  39 GLU HG3  1 1 
       12 20836 1 1  39 GLU N    N   6.721  19.170   5.101 1.00 . A A .  39 GLU N    1 1 
       12 20837 1 1  39 GLU O    O   5.635  15.863   5.062 1.00 . A A .  39 GLU O    1 1 
       12 20838 1 1  39 GLU OE1  O   9.348  17.105   6.831 1.00 . A A .  39 GLU OE1  1 1 
       12 20839 1 1  39 GLU OE2  O   9.318  17.242   9.009 1.00 . A A .  39 GLU OE2  1 1 
       12 20840 1 1  40 GLN C    C   3.954  16.051   2.807 1.00 . A A .  40 GLN C    1 1 
       12 20841 1 1  40 GLN CA   C   3.347  16.968   3.878 1.00 . A A .  40 GLN CA   1 1 
       12 20842 1 1  40 GLN CB   C   2.392  17.932   3.152 1.00 . A A .  40 GLN CB   1 1 
       12 20843 1 1  40 GLN CD   C   0.648  18.968   4.668 1.00 . A A .  40 GLN CD   1 1 
       12 20844 1 1  40 GLN CG   C   1.915  19.195   3.880 1.00 . A A .  40 GLN CG   1 1 
       12 20845 1 1  40 GLN H    H   4.374  18.696   4.635 1.00 . A A .  40 GLN H    1 1 
       12 20846 1 1  40 GLN HA   H   2.785  16.365   4.590 1.00 . A A .  40 GLN HA   1 1 
       12 20847 1 1  40 GLN HB2  H   2.898  18.272   2.251 1.00 . A A .  40 GLN HB2  1 1 
       12 20848 1 1  40 GLN HB3  H   1.530  17.343   2.833 1.00 . A A .  40 GLN HB3  1 1 
       12 20849 1 1  40 GLN HE21 H   1.629  18.102   6.216 1.00 . A A .  40 GLN HE21 1 1 
       12 20850 1 1  40 GLN HE22 H  -0.141  18.014   6.227 1.00 . A A .  40 GLN HE22 1 1 
       12 20851 1 1  40 GLN HG2  H   2.679  19.575   4.538 1.00 . A A .  40 GLN HG2  1 1 
       12 20852 1 1  40 GLN HG3  H   1.712  19.960   3.130 1.00 . A A .  40 GLN HG3  1 1 
       12 20853 1 1  40 GLN N    N   4.409  17.685   4.592 1.00 . A A .  40 GLN N    1 1 
       12 20854 1 1  40 GLN NE2  N   0.734  18.374   5.846 1.00 . A A .  40 GLN NE2  1 1 
       12 20855 1 1  40 GLN O    O   3.570  14.889   2.650 1.00 . A A .  40 GLN O    1 1 
       12 20856 1 1  40 GLN OE1  O  -0.426  19.307   4.188 1.00 . A A .  40 GLN OE1  1 1 
       12 20857 1 1  41 LEU C    C   6.235  14.720   1.379 1.00 . A A .  41 LEU C    1 1 
       12 20858 1 1  41 LEU CA   C   5.563  16.010   0.924 1.00 . A A .  41 LEU CA   1 1 
       12 20859 1 1  41 LEU CB   C   6.560  17.023   0.312 1.00 . A A .  41 LEU CB   1 1 
       12 20860 1 1  41 LEU CD1  C   6.959  15.629  -1.788 1.00 . A A .  41 LEU CD1  1 1 
       12 20861 1 1  41 LEU CD2  C   5.364  17.574  -1.855 1.00 . A A .  41 LEU CD2  1 1 
       12 20862 1 1  41 LEU CG   C   6.646  17.015  -1.222 1.00 . A A .  41 LEU CG   1 1 
       12 20863 1 1  41 LEU H    H   5.169  17.559   2.306 1.00 . A A .  41 LEU H    1 1 
       12 20864 1 1  41 LEU HA   H   4.787  15.759   0.205 1.00 . A A .  41 LEU HA   1 1 
       12 20865 1 1  41 LEU HB2  H   6.286  18.034   0.616 1.00 . A A .  41 LEU HB2  1 1 
       12 20866 1 1  41 LEU HB3  H   7.559  16.849   0.713 1.00 . A A .  41 LEU HB3  1 1 
       12 20867 1 1  41 LEU HD11 H   6.133  14.947  -1.593 1.00 . A A .  41 LEU HD11 1 1 
       12 20868 1 1  41 LEU HD12 H   7.868  15.239  -1.328 1.00 . A A .  41 LEU HD12 1 1 
       12 20869 1 1  41 LEU HD13 H   7.113  15.704  -2.863 1.00 . A A .  41 LEU HD13 1 1 
       12 20870 1 1  41 LEU HD21 H   4.510  16.928  -1.650 1.00 . A A .  41 LEU HD21 1 1 
       12 20871 1 1  41 LEU HD22 H   5.492  17.663  -2.932 1.00 . A A .  41 LEU HD22 1 1 
       12 20872 1 1  41 LEU HD23 H   5.159  18.568  -1.451 1.00 . A A .  41 LEU HD23 1 1 
       12 20873 1 1  41 LEU HG   H   7.463  17.678  -1.506 1.00 . A A .  41 LEU HG   1 1 
       12 20874 1 1  41 LEU N    N   4.909  16.616   2.062 1.00 . A A .  41 LEU N    1 1 
       12 20875 1 1  41 LEU O    O   5.920  13.643   0.877 1.00 . A A .  41 LEU O    1 1 
       12 20876 1 1  42 GLU C    C   7.006  12.711   3.587 1.00 . A A .  42 GLU C    1 1 
       12 20877 1 1  42 GLU CA   C   7.906  13.694   2.838 1.00 . A A .  42 GLU CA   1 1 
       12 20878 1 1  42 GLU CB   C   9.079  14.182   3.697 1.00 . A A .  42 GLU CB   1 1 
       12 20879 1 1  42 GLU CD   C  11.439  13.549   4.495 1.00 . A A .  42 GLU CD   1 1 
       12 20880 1 1  42 GLU CG   C  10.209  13.140   3.680 1.00 . A A .  42 GLU CG   1 1 
       12 20881 1 1  42 GLU H    H   7.281  15.736   2.768 1.00 . A A .  42 GLU H    1 1 
       12 20882 1 1  42 GLU HA   H   8.313  13.181   1.970 1.00 . A A .  42 GLU HA   1 1 
       12 20883 1 1  42 GLU HB2  H   9.440  15.125   3.287 1.00 . A A .  42 GLU HB2  1 1 
       12 20884 1 1  42 GLU HB3  H   8.734  14.354   4.714 1.00 . A A .  42 GLU HB3  1 1 
       12 20885 1 1  42 GLU HG2  H   9.824  12.191   4.072 1.00 . A A .  42 GLU HG2  1 1 
       12 20886 1 1  42 GLU HG3  H  10.531  12.994   2.646 1.00 . A A .  42 GLU HG3  1 1 
       12 20887 1 1  42 GLU N    N   7.139  14.826   2.352 1.00 . A A .  42 GLU N    1 1 
       12 20888 1 1  42 GLU O    O   7.160  11.502   3.409 1.00 . A A .  42 GLU O    1 1 
       12 20889 1 1  42 GLU OE1  O  11.832  14.737   4.474 1.00 . A A .  42 GLU OE1  1 1 
       12 20890 1 1  42 GLU OE2  O  12.028  12.652   5.140 1.00 . A A .  42 GLU OE2  1 1 
       12 20891 1 1  43 HIS C    C   4.384  11.432   4.213 1.00 . A A .  43 HIS C    1 1 
       12 20892 1 1  43 HIS CA   C   5.109  12.395   5.138 1.00 . A A .  43 HIS CA   1 1 
       12 20893 1 1  43 HIS CB   C   4.077  13.226   5.924 1.00 . A A .  43 HIS CB   1 1 
       12 20894 1 1  43 HIS CD2  C   2.519  11.700   7.278 1.00 . A A .  43 HIS CD2  1 1 
       12 20895 1 1  43 HIS CE1  C   3.530  11.754   9.232 1.00 . A A .  43 HIS CE1  1 1 
       12 20896 1 1  43 HIS CG   C   3.618  12.504   7.165 1.00 . A A .  43 HIS CG   1 1 
       12 20897 1 1  43 HIS H    H   5.966  14.224   4.446 1.00 . A A .  43 HIS H    1 1 
       12 20898 1 1  43 HIS HA   H   5.695  11.815   5.849 1.00 . A A .  43 HIS HA   1 1 
       12 20899 1 1  43 HIS HB2  H   4.482  14.187   6.223 1.00 . A A .  43 HIS HB2  1 1 
       12 20900 1 1  43 HIS HB3  H   3.215  13.447   5.294 1.00 . A A .  43 HIS HB3  1 1 
       12 20901 1 1  43 HIS HD1  H   5.103  13.004   8.640 1.00 . A A .  43 HIS HD1  1 1 
       12 20902 1 1  43 HIS HD2  H   1.808  11.486   6.492 1.00 . A A .  43 HIS HD2  1 1 
       12 20903 1 1  43 HIS HE1  H   3.770  11.590  10.276 1.00 . A A .  43 HIS HE1  1 1 
       12 20904 1 1  43 HIS N    N   6.041  13.213   4.366 1.00 . A A .  43 HIS N    1 1 
       12 20905 1 1  43 HIS ND1  N   4.246  12.515   8.391 1.00 . A A .  43 HIS ND1  1 1 
       12 20906 1 1  43 HIS NE2  N   2.504  11.181   8.581 1.00 . A A .  43 HIS NE2  1 1 
       12 20907 1 1  43 HIS O    O   4.296  10.245   4.519 1.00 . A A .  43 HIS O    1 1 
       12 20908 1 1  44 THR C    C   4.207   9.949   1.655 1.00 . A A .  44 THR C    1 1 
       12 20909 1 1  44 THR CA   C   3.274  11.096   2.056 1.00 . A A .  44 THR CA   1 1 
       12 20910 1 1  44 THR CB   C   2.886  11.957   0.843 1.00 . A A .  44 THR CB   1 1 
       12 20911 1 1  44 THR CG2  C   2.077  11.153  -0.179 1.00 . A A .  44 THR CG2  1 1 
       12 20912 1 1  44 THR H    H   3.994  12.919   2.889 1.00 . A A .  44 THR H    1 1 
       12 20913 1 1  44 THR HA   H   2.369  10.661   2.493 1.00 . A A .  44 THR HA   1 1 
       12 20914 1 1  44 THR HB   H   3.793  12.308   0.357 1.00 . A A .  44 THR HB   1 1 
       12 20915 1 1  44 THR HG1  H   2.620  13.704   1.743 1.00 . A A .  44 THR HG1  1 1 
       12 20916 1 1  44 THR HG21 H   2.675  10.344  -0.599 1.00 . A A .  44 THR HG21 1 1 
       12 20917 1 1  44 THR HG22 H   1.759  11.808  -0.992 1.00 . A A .  44 THR HG22 1 1 
       12 20918 1 1  44 THR HG23 H   1.192  10.729   0.294 1.00 . A A .  44 THR HG23 1 1 
       12 20919 1 1  44 THR N    N   3.913  11.923   3.064 1.00 . A A .  44 THR N    1 1 
       12 20920 1 1  44 THR O    O   3.779   8.800   1.659 1.00 . A A .  44 THR O    1 1 
       12 20921 1 1  44 THR OG1  O   2.101  13.069   1.219 1.00 . A A .  44 THR OG1  1 1 
       12 20922 1 1  45 ARG C    C   6.600   8.159   2.082 1.00 . A A .  45 ARG C    1 1 
       12 20923 1 1  45 ARG CA   C   6.411   9.149   0.940 1.00 . A A .  45 ARG CA   1 1 
       12 20924 1 1  45 ARG CB   C   7.783   9.685   0.485 1.00 . A A .  45 ARG CB   1 1 
       12 20925 1 1  45 ARG CD   C   7.298  11.695  -0.994 1.00 . A A .  45 ARG CD   1 1 
       12 20926 1 1  45 ARG CG   C   7.785  10.247  -0.942 1.00 . A A .  45 ARG CG   1 1 
       12 20927 1 1  45 ARG CZ   C   5.956  12.496  -2.952 1.00 . A A .  45 ARG CZ   1 1 
       12 20928 1 1  45 ARG H    H   5.835  11.146   1.530 1.00 . A A .  45 ARG H    1 1 
       12 20929 1 1  45 ARG HA   H   5.956   8.589   0.123 1.00 . A A .  45 ARG HA   1 1 
       12 20930 1 1  45 ARG HB2  H   8.154  10.431   1.187 1.00 . A A .  45 ARG HB2  1 1 
       12 20931 1 1  45 ARG HB3  H   8.483   8.848   0.494 1.00 . A A .  45 ARG HB3  1 1 
       12 20932 1 1  45 ARG HD2  H   6.353  11.761  -0.469 1.00 . A A .  45 ARG HD2  1 1 
       12 20933 1 1  45 ARG HD3  H   8.014  12.333  -0.471 1.00 . A A .  45 ARG HD3  1 1 
       12 20934 1 1  45 ARG HE   H   7.996  12.414  -2.851 1.00 . A A .  45 ARG HE   1 1 
       12 20935 1 1  45 ARG HG2  H   8.805  10.211  -1.322 1.00 . A A .  45 ARG HG2  1 1 
       12 20936 1 1  45 ARG HG3  H   7.155   9.619  -1.571 1.00 . A A .  45 ARG HG3  1 1 
       12 20937 1 1  45 ARG HH11 H   4.813  11.602  -1.529 1.00 . A A .  45 ARG HH11 1 1 
       12 20938 1 1  45 ARG HH12 H   3.931  12.544  -2.661 1.00 . A A .  45 ARG HH12 1 1 
       12 20939 1 1  45 ARG HH21 H   6.750  13.676  -4.448 1.00 . A A .  45 ARG HH21 1 1 
       12 20940 1 1  45 ARG HH22 H   5.060  13.435  -4.544 1.00 . A A .  45 ARG HH22 1 1 
       12 20941 1 1  45 ARG N    N   5.483  10.214   1.337 1.00 . A A .  45 ARG N    1 1 
       12 20942 1 1  45 ARG NE   N   7.128  12.197  -2.369 1.00 . A A .  45 ARG NE   1 1 
       12 20943 1 1  45 ARG NH1  N   4.814  12.096  -2.403 1.00 . A A .  45 ARG NH1  1 1 
       12 20944 1 1  45 ARG NH2  N   5.928  13.212  -4.068 1.00 . A A .  45 ARG NH2  1 1 
       12 20945 1 1  45 ARG O    O   6.521   6.955   1.843 1.00 . A A .  45 ARG O    1 1 
       12 20946 1 1  46 GLN C    C   5.907   6.964   4.824 1.00 . A A .  46 GLN C    1 1 
       12 20947 1 1  46 GLN CA   C   7.122   7.822   4.463 1.00 . A A .  46 GLN CA   1 1 
       12 20948 1 1  46 GLN CB   C   7.531   8.705   5.656 1.00 . A A .  46 GLN CB   1 1 
       12 20949 1 1  46 GLN CD   C  10.093   8.516   5.664 1.00 . A A .  46 GLN CD   1 1 
       12 20950 1 1  46 GLN CG   C   8.881   9.428   5.483 1.00 . A A .  46 GLN CG   1 1 
       12 20951 1 1  46 GLN H    H   6.910   9.658   3.397 1.00 . A A .  46 GLN H    1 1 
       12 20952 1 1  46 GLN HA   H   7.936   7.141   4.222 1.00 . A A .  46 GLN HA   1 1 
       12 20953 1 1  46 GLN HB2  H   6.752   9.454   5.805 1.00 . A A .  46 GLN HB2  1 1 
       12 20954 1 1  46 GLN HB3  H   7.582   8.092   6.559 1.00 . A A .  46 GLN HB3  1 1 
       12 20955 1 1  46 GLN HE21 H  11.089   9.892   6.800 1.00 . A A .  46 GLN HE21 1 1 
       12 20956 1 1  46 GLN HE22 H  11.943   8.396   6.465 1.00 . A A .  46 GLN HE22 1 1 
       12 20957 1 1  46 GLN HG2  H   8.936   9.887   4.497 1.00 . A A .  46 GLN HG2  1 1 
       12 20958 1 1  46 GLN HG3  H   8.934  10.230   6.220 1.00 . A A .  46 GLN HG3  1 1 
       12 20959 1 1  46 GLN N    N   6.865   8.649   3.292 1.00 . A A .  46 GLN N    1 1 
       12 20960 1 1  46 GLN NE2  N  11.125   8.977   6.345 1.00 . A A .  46 GLN NE2  1 1 
       12 20961 1 1  46 GLN O    O   6.080   5.849   5.310 1.00 . A A .  46 GLN O    1 1 
       12 20962 1 1  46 GLN OE1  O  10.150   7.403   5.152 1.00 . A A .  46 GLN OE1  1 1 
       12 20963 1 1  47 CYS C    C   3.324   5.673   3.651 1.00 . A A .  47 CYS C    1 1 
       12 20964 1 1  47 CYS CA   C   3.448   6.721   4.750 1.00 . A A .  47 CYS CA   1 1 
       12 20965 1 1  47 CYS CB   C   2.293   7.720   4.668 1.00 . A A .  47 CYS CB   1 1 
       12 20966 1 1  47 CYS H    H   4.583   8.418   4.294 1.00 . A A .  47 CYS H    1 1 
       12 20967 1 1  47 CYS HA   H   3.427   6.209   5.712 1.00 . A A .  47 CYS HA   1 1 
       12 20968 1 1  47 CYS HB2  H   2.434   8.407   3.833 1.00 . A A .  47 CYS HB2  1 1 
       12 20969 1 1  47 CYS HB3  H   1.365   7.191   4.502 1.00 . A A .  47 CYS HB3  1 1 
       12 20970 1 1  47 CYS HG   H   3.293   9.387   5.985 1.00 . A A .  47 CYS HG   1 1 
       12 20971 1 1  47 CYS N    N   4.687   7.459   4.608 1.00 . A A .  47 CYS N    1 1 
       12 20972 1 1  47 CYS O    O   3.047   4.512   3.937 1.00 . A A .  47 CYS O    1 1 
       12 20973 1 1  47 CYS SG   S   2.203   8.637   6.222 1.00 . A A .  47 CYS SG   1 1 
       12 20974 1 1  48 LEU C    C   4.180   4.008   1.283 1.00 . A A .  48 LEU C    1 1 
       12 20975 1 1  48 LEU CA   C   3.301   5.253   1.227 1.00 . A A .  48 LEU CA   1 1 
       12 20976 1 1  48 LEU CB   C   3.537   6.120  -0.019 1.00 . A A .  48 LEU CB   1 1 
       12 20977 1 1  48 LEU CD1  C   4.077   4.473  -1.903 1.00 . A A .  48 LEU CD1  1 1 
       12 20978 1 1  48 LEU CD2  C   1.670   5.004  -1.333 1.00 . A A .  48 LEU CD2  1 1 
       12 20979 1 1  48 LEU CG   C   3.109   5.526  -1.364 1.00 . A A .  48 LEU CG   1 1 
       12 20980 1 1  48 LEU H    H   3.715   7.069   2.240 1.00 . A A .  48 LEU H    1 1 
       12 20981 1 1  48 LEU HA   H   2.261   4.932   1.242 1.00 . A A .  48 LEU HA   1 1 
       12 20982 1 1  48 LEU HB2  H   2.953   7.032   0.098 1.00 . A A .  48 LEU HB2  1 1 
       12 20983 1 1  48 LEU HB3  H   4.587   6.413  -0.068 1.00 . A A .  48 LEU HB3  1 1 
       12 20984 1 1  48 LEU HD11 H   3.953   3.531  -1.373 1.00 . A A .  48 LEU HD11 1 1 
       12 20985 1 1  48 LEU HD12 H   5.105   4.825  -1.807 1.00 . A A .  48 LEU HD12 1 1 
       12 20986 1 1  48 LEU HD13 H   3.847   4.310  -2.956 1.00 . A A .  48 LEU HD13 1 1 
       12 20987 1 1  48 LEU HD21 H   1.029   5.689  -0.781 1.00 . A A .  48 LEU HD21 1 1 
       12 20988 1 1  48 LEU HD22 H   1.631   4.015  -0.870 1.00 . A A .  48 LEU HD22 1 1 
       12 20989 1 1  48 LEU HD23 H   1.295   4.934  -2.352 1.00 . A A .  48 LEU HD23 1 1 
       12 20990 1 1  48 LEU HG   H   3.149   6.354  -2.066 1.00 . A A .  48 LEU HG   1 1 
       12 20991 1 1  48 LEU N    N   3.515   6.083   2.399 1.00 . A A .  48 LEU N    1 1 
       12 20992 1 1  48 LEU O    O   3.673   2.897   1.116 1.00 . A A .  48 LEU O    1 1 
       12 20993 1 1  49 ILE C    C   5.917   2.161   2.917 1.00 . A A .  49 ILE C    1 1 
       12 20994 1 1  49 ILE CA   C   6.352   3.014   1.732 1.00 . A A .  49 ILE CA   1 1 
       12 20995 1 1  49 ILE CB   C   7.847   3.373   1.776 1.00 . A A .  49 ILE CB   1 1 
       12 20996 1 1  49 ILE CD1  C   9.741   4.469   3.103 1.00 . A A .  49 ILE CD1  1 1 
       12 20997 1 1  49 ILE CG1  C   8.241   4.198   3.019 1.00 . A A .  49 ILE CG1  1 1 
       12 20998 1 1  49 ILE CG2  C   8.248   4.054   0.454 1.00 . A A .  49 ILE CG2  1 1 
       12 20999 1 1  49 ILE H    H   5.891   5.081   1.665 1.00 . A A .  49 ILE H    1 1 
       12 21000 1 1  49 ILE HA   H   6.197   2.396   0.855 1.00 . A A .  49 ILE HA   1 1 
       12 21001 1 1  49 ILE HB   H   8.388   2.427   1.832 1.00 . A A .  49 ILE HB   1 1 
       12 21002 1 1  49 ILE HD11 H  10.288   3.529   3.045 1.00 . A A .  49 ILE HD11 1 1 
       12 21003 1 1  49 ILE HD12 H  10.061   5.123   2.295 1.00 . A A .  49 ILE HD12 1 1 
       12 21004 1 1  49 ILE HD13 H   9.966   4.953   4.051 1.00 . A A .  49 ILE HD13 1 1 
       12 21005 1 1  49 ILE HG12 H   7.710   5.144   3.026 1.00 . A A .  49 ILE HG12 1 1 
       12 21006 1 1  49 ILE HG13 H   7.966   3.648   3.917 1.00 . A A .  49 ILE HG13 1 1 
       12 21007 1 1  49 ILE HG21 H   7.886   3.471  -0.392 1.00 . A A .  49 ILE HG21 1 1 
       12 21008 1 1  49 ILE HG22 H   7.842   5.063   0.401 1.00 . A A .  49 ILE HG22 1 1 
       12 21009 1 1  49 ILE HG23 H   9.334   4.101   0.381 1.00 . A A .  49 ILE HG23 1 1 
       12 21010 1 1  49 ILE N    N   5.483   4.164   1.551 1.00 . A A .  49 ILE N    1 1 
       12 21011 1 1  49 ILE O    O   5.912   0.948   2.767 1.00 . A A .  49 ILE O    1 1 
       12 21012 1 1  50 LYS C    C   3.846   1.064   4.714 1.00 . A A .  50 LYS C    1 1 
       12 21013 1 1  50 LYS CA   C   4.960   1.994   5.174 1.00 . A A .  50 LYS CA   1 1 
       12 21014 1 1  50 LYS CB   C   4.480   2.949   6.286 1.00 . A A .  50 LYS CB   1 1 
       12 21015 1 1  50 LYS CD   C   6.640   2.946   7.661 1.00 . A A .  50 LYS CD   1 1 
       12 21016 1 1  50 LYS CE   C   7.171   3.302   9.055 1.00 . A A .  50 LYS CE   1 1 
       12 21017 1 1  50 LYS CG   C   5.120   2.731   7.663 1.00 . A A .  50 LYS CG   1 1 
       12 21018 1 1  50 LYS H    H   5.430   3.756   4.079 1.00 . A A .  50 LYS H    1 1 
       12 21019 1 1  50 LYS HA   H   5.773   1.367   5.539 1.00 . A A .  50 LYS HA   1 1 
       12 21020 1 1  50 LYS HB2  H   4.659   3.978   5.998 1.00 . A A .  50 LYS HB2  1 1 
       12 21021 1 1  50 LYS HB3  H   3.401   2.859   6.385 1.00 . A A .  50 LYS HB3  1 1 
       12 21022 1 1  50 LYS HD2  H   7.110   2.022   7.329 1.00 . A A .  50 LYS HD2  1 1 
       12 21023 1 1  50 LYS HD3  H   6.900   3.753   6.975 1.00 . A A .  50 LYS HD3  1 1 
       12 21024 1 1  50 LYS HE2  H   6.918   4.339   9.285 1.00 . A A .  50 LYS HE2  1 1 
       12 21025 1 1  50 LYS HE3  H   6.691   2.670   9.801 1.00 . A A .  50 LYS HE3  1 1 
       12 21026 1 1  50 LYS HG2  H   4.657   3.428   8.362 1.00 . A A .  50 LYS HG2  1 1 
       12 21027 1 1  50 LYS HG3  H   4.907   1.717   7.996 1.00 . A A .  50 LYS HG3  1 1 
       12 21028 1 1  50 LYS HZ1  H   8.880   2.140   9.037 1.00 . A A .  50 LYS HZ1  1 1 
       12 21029 1 1  50 LYS HZ2  H   8.948   3.427  10.082 1.00 . A A .  50 LYS HZ2  1 1 
       12 21030 1 1  50 LYS HZ3  H   9.127   3.641   8.451 1.00 . A A .  50 LYS HZ3  1 1 
       12 21031 1 1  50 LYS N    N   5.468   2.750   4.034 1.00 . A A .  50 LYS N    1 1 
       12 21032 1 1  50 LYS NZ   N   8.633   3.118   9.168 1.00 . A A .  50 LYS NZ   1 1 
       12 21033 1 1  50 LYS O    O   3.833  -0.096   5.112 1.00 . A A .  50 LYS O    1 1 
       12 21034 1 1  51 ILE C    C   2.375  -0.391   2.567 1.00 . A A .  51 ILE C    1 1 
       12 21035 1 1  51 ILE CA   C   1.805   0.755   3.404 1.00 . A A .  51 ILE CA   1 1 
       12 21036 1 1  51 ILE CB   C   0.767   1.608   2.631 1.00 . A A .  51 ILE CB   1 1 
       12 21037 1 1  51 ILE CD1  C  -0.504   3.842   2.722 1.00 . A A .  51 ILE CD1  1 1 
       12 21038 1 1  51 ILE CG1  C   0.135   2.701   3.528 1.00 . A A .  51 ILE CG1  1 1 
       12 21039 1 1  51 ILE CG2  C  -0.341   0.681   2.107 1.00 . A A .  51 ILE CG2  1 1 
       12 21040 1 1  51 ILE H    H   3.046   2.505   3.552 1.00 . A A .  51 ILE H    1 1 
       12 21041 1 1  51 ILE HA   H   1.308   0.320   4.267 1.00 . A A .  51 ILE HA   1 1 
       12 21042 1 1  51 ILE HB   H   1.245   2.075   1.767 1.00 . A A .  51 ILE HB   1 1 
       12 21043 1 1  51 ILE HD11 H  -1.312   3.470   2.093 1.00 . A A .  51 ILE HD11 1 1 
       12 21044 1 1  51 ILE HD12 H  -0.909   4.586   3.407 1.00 . A A .  51 ILE HD12 1 1 
       12 21045 1 1  51 ILE HD13 H   0.250   4.319   2.093 1.00 . A A .  51 ILE HD13 1 1 
       12 21046 1 1  51 ILE HG12 H  -0.616   2.255   4.182 1.00 . A A .  51 ILE HG12 1 1 
       12 21047 1 1  51 ILE HG13 H   0.898   3.147   4.162 1.00 . A A .  51 ILE HG13 1 1 
       12 21048 1 1  51 ILE HG21 H  -1.154   1.260   1.674 1.00 . A A .  51 ILE HG21 1 1 
       12 21049 1 1  51 ILE HG22 H   0.068   0.045   1.326 1.00 . A A .  51 ILE HG22 1 1 
       12 21050 1 1  51 ILE HG23 H  -0.719   0.054   2.913 1.00 . A A .  51 ILE HG23 1 1 
       12 21051 1 1  51 ILE N    N   2.916   1.556   3.895 1.00 . A A .  51 ILE N    1 1 
       12 21052 1 1  51 ILE O    O   2.080  -1.557   2.850 1.00 . A A .  51 ILE O    1 1 
       12 21053 1 1  52 GLY C    C   4.516  -2.128   1.269 1.00 . A A .  52 GLY C    1 1 
       12 21054 1 1  52 GLY CA   C   3.631  -1.076   0.594 1.00 . A A .  52 GLY CA   1 1 
       12 21055 1 1  52 GLY H    H   3.367   0.903   1.361 1.00 . A A .  52 GLY H    1 1 
       12 21056 1 1  52 GLY HA2  H   2.764  -1.570   0.159 1.00 . A A .  52 GLY HA2  1 1 
       12 21057 1 1  52 GLY HA3  H   4.192  -0.581  -0.192 1.00 . A A .  52 GLY HA3  1 1 
       12 21058 1 1  52 GLY N    N   3.145  -0.075   1.525 1.00 . A A .  52 GLY N    1 1 
       12 21059 1 1  52 GLY O    O   4.392  -3.314   0.936 1.00 . A A .  52 GLY O    1 1 
       12 21060 1 1  53 ASP C    C   5.332  -3.500   3.822 1.00 . A A .  53 ASP C    1 1 
       12 21061 1 1  53 ASP CA   C   6.225  -2.566   3.015 1.00 . A A .  53 ASP CA   1 1 
       12 21062 1 1  53 ASP CB   C   7.154  -1.761   3.948 1.00 . A A .  53 ASP CB   1 1 
       12 21063 1 1  53 ASP CG   C   8.525  -1.405   3.353 1.00 . A A .  53 ASP CG   1 1 
       12 21064 1 1  53 ASP H    H   5.418  -0.719   2.413 1.00 . A A .  53 ASP H    1 1 
       12 21065 1 1  53 ASP HA   H   6.849  -3.175   2.360 1.00 . A A .  53 ASP HA   1 1 
       12 21066 1 1  53 ASP HB2  H   6.650  -0.871   4.315 1.00 . A A .  53 ASP HB2  1 1 
       12 21067 1 1  53 ASP HB3  H   7.354  -2.371   4.827 1.00 . A A .  53 ASP HB3  1 1 
       12 21068 1 1  53 ASP N    N   5.371  -1.711   2.204 1.00 . A A .  53 ASP N    1 1 
       12 21069 1 1  53 ASP O    O   5.468  -4.709   3.667 1.00 . A A .  53 ASP O    1 1 
       12 21070 1 1  53 ASP OD1  O   9.352  -2.333   3.185 1.00 . A A .  53 ASP OD1  1 1 
       12 21071 1 1  53 ASP OD2  O   8.872  -0.204   3.245 1.00 . A A .  53 ASP OD2  1 1 
       12 21072 1 1  54 HIS C    C   2.750  -4.819   4.775 1.00 . A A .  54 HIS C    1 1 
       12 21073 1 1  54 HIS CA   C   3.589  -3.800   5.525 1.00 . A A .  54 HIS CA   1 1 
       12 21074 1 1  54 HIS CB   C   2.672  -2.930   6.391 1.00 . A A .  54 HIS CB   1 1 
       12 21075 1 1  54 HIS CD2  C   3.946  -1.407   8.021 1.00 . A A .  54 HIS CD2  1 1 
       12 21076 1 1  54 HIS CE1  C   4.203  -2.836   9.674 1.00 . A A .  54 HIS CE1  1 1 
       12 21077 1 1  54 HIS CG   C   3.334  -2.580   7.686 1.00 . A A .  54 HIS CG   1 1 
       12 21078 1 1  54 HIS H    H   4.225  -1.970   4.634 1.00 . A A .  54 HIS H    1 1 
       12 21079 1 1  54 HIS HA   H   4.266  -4.361   6.172 1.00 . A A .  54 HIS HA   1 1 
       12 21080 1 1  54 HIS HB2  H   2.364  -2.035   5.853 1.00 . A A .  54 HIS HB2  1 1 
       12 21081 1 1  54 HIS HB3  H   1.767  -3.488   6.635 1.00 . A A .  54 HIS HB3  1 1 
       12 21082 1 1  54 HIS HD1  H   3.188  -4.432   8.731 1.00 . A A .  54 HIS HD1  1 1 
       12 21083 1 1  54 HIS HD2  H   4.025  -0.517   7.417 1.00 . A A .  54 HIS HD2  1 1 
       12 21084 1 1  54 HIS HE1  H   4.506  -3.304  10.595 1.00 . A A .  54 HIS HE1  1 1 
       12 21085 1 1  54 HIS N    N   4.393  -2.975   4.626 1.00 . A A .  54 HIS N    1 1 
       12 21086 1 1  54 HIS ND1  N   3.502  -3.459   8.723 1.00 . A A .  54 HIS ND1  1 1 
       12 21087 1 1  54 HIS NE2  N   4.473  -1.570   9.306 1.00 . A A .  54 HIS NE2  1 1 
       12 21088 1 1  54 HIS O    O   2.529  -5.926   5.277 1.00 . A A .  54 HIS O    1 1 
       12 21089 1 1  55 ILE C    C   2.578  -6.490   2.361 1.00 . A A .  55 ILE C    1 1 
       12 21090 1 1  55 ILE CA   C   1.585  -5.391   2.732 1.00 . A A .  55 ILE CA   1 1 
       12 21091 1 1  55 ILE CB   C   0.997  -4.648   1.531 1.00 . A A .  55 ILE CB   1 1 
       12 21092 1 1  55 ILE CD1  C  -0.552  -2.708   0.889 1.00 . A A .  55 ILE CD1  1 1 
       12 21093 1 1  55 ILE CG1  C  -0.160  -3.730   1.953 1.00 . A A .  55 ILE CG1  1 1 
       12 21094 1 1  55 ILE CG2  C   0.495  -5.652   0.498 1.00 . A A .  55 ILE CG2  1 1 
       12 21095 1 1  55 ILE H    H   2.411  -3.505   3.260 1.00 . A A .  55 ILE H    1 1 
       12 21096 1 1  55 ILE HA   H   0.764  -5.846   3.271 1.00 . A A .  55 ILE HA   1 1 
       12 21097 1 1  55 ILE HB   H   1.781  -4.045   1.095 1.00 . A A .  55 ILE HB   1 1 
       12 21098 1 1  55 ILE HD11 H  -1.031  -3.188   0.036 1.00 . A A .  55 ILE HD11 1 1 
       12 21099 1 1  55 ILE HD12 H  -1.254  -2.016   1.346 1.00 . A A .  55 ILE HD12 1 1 
       12 21100 1 1  55 ILE HD13 H   0.331  -2.163   0.553 1.00 . A A .  55 ILE HD13 1 1 
       12 21101 1 1  55 ILE HG12 H  -1.026  -4.341   2.192 1.00 . A A .  55 ILE HG12 1 1 
       12 21102 1 1  55 ILE HG13 H   0.118  -3.177   2.847 1.00 . A A .  55 ILE HG13 1 1 
       12 21103 1 1  55 ILE HG21 H   0.054  -6.524   0.985 1.00 . A A .  55 ILE HG21 1 1 
       12 21104 1 1  55 ILE HG22 H  -0.255  -5.202  -0.134 1.00 . A A .  55 ILE HG22 1 1 
       12 21105 1 1  55 ILE HG23 H   1.338  -5.953  -0.120 1.00 . A A .  55 ILE HG23 1 1 
       12 21106 1 1  55 ILE N    N   2.251  -4.450   3.598 1.00 . A A .  55 ILE N    1 1 
       12 21107 1 1  55 ILE O    O   2.266  -7.665   2.543 1.00 . A A .  55 ILE O    1 1 
       12 21108 1 1  56 THR C    C   5.144  -8.098   2.428 1.00 . A A .  56 THR C    1 1 
       12 21109 1 1  56 THR CA   C   4.678  -7.133   1.329 1.00 . A A .  56 THR CA   1 1 
       12 21110 1 1  56 THR CB   C   5.828  -6.465   0.560 1.00 . A A .  56 THR CB   1 1 
       12 21111 1 1  56 THR CG2  C   6.584  -7.499  -0.275 1.00 . A A .  56 THR CG2  1 1 
       12 21112 1 1  56 THR H    H   4.024  -5.157   1.804 1.00 . A A .  56 THR H    1 1 
       12 21113 1 1  56 THR HA   H   4.117  -7.733   0.614 1.00 . A A .  56 THR HA   1 1 
       12 21114 1 1  56 THR HB   H   6.515  -5.972   1.248 1.00 . A A .  56 THR HB   1 1 
       12 21115 1 1  56 THR HG1  H   5.152  -4.705   0.187 1.00 . A A .  56 THR HG1  1 1 
       12 21116 1 1  56 THR HG21 H   7.250  -8.060   0.377 1.00 . A A .  56 THR HG21 1 1 
       12 21117 1 1  56 THR HG22 H   7.181  -6.999  -1.031 1.00 . A A .  56 THR HG22 1 1 
       12 21118 1 1  56 THR HG23 H   5.892  -8.189  -0.756 1.00 . A A .  56 THR HG23 1 1 
       12 21119 1 1  56 THR N    N   3.752  -6.135   1.839 1.00 . A A .  56 THR N    1 1 
       12 21120 1 1  56 THR O    O   5.221  -9.293   2.140 1.00 . A A .  56 THR O    1 1 
       12 21121 1 1  56 THR OG1  O   5.317  -5.501  -0.347 1.00 . A A .  56 THR OG1  1 1 
       12 21122 1 1  57 GLU C    C   4.718  -9.635   5.001 1.00 . A A .  57 GLU C    1 1 
       12 21123 1 1  57 GLU CA   C   5.739  -8.513   4.785 1.00 . A A .  57 GLU CA   1 1 
       12 21124 1 1  57 GLU CB   C   5.869  -7.726   6.104 1.00 . A A .  57 GLU CB   1 1 
       12 21125 1 1  57 GLU CD   C   8.287  -7.073   5.618 1.00 . A A .  57 GLU CD   1 1 
       12 21126 1 1  57 GLU CG   C   6.929  -6.620   6.142 1.00 . A A .  57 GLU CG   1 1 
       12 21127 1 1  57 GLU H    H   5.287  -6.639   3.834 1.00 . A A .  57 GLU H    1 1 
       12 21128 1 1  57 GLU HA   H   6.695  -8.977   4.543 1.00 . A A .  57 GLU HA   1 1 
       12 21129 1 1  57 GLU HB2  H   4.904  -7.281   6.351 1.00 . A A .  57 GLU HB2  1 1 
       12 21130 1 1  57 GLU HB3  H   6.112  -8.439   6.894 1.00 . A A .  57 GLU HB3  1 1 
       12 21131 1 1  57 GLU HG2  H   6.588  -5.762   5.574 1.00 . A A .  57 GLU HG2  1 1 
       12 21132 1 1  57 GLU HG3  H   7.046  -6.293   7.175 1.00 . A A .  57 GLU HG3  1 1 
       12 21133 1 1  57 GLU N    N   5.348  -7.641   3.672 1.00 . A A .  57 GLU N    1 1 
       12 21134 1 1  57 GLU O    O   5.084 -10.773   5.291 1.00 . A A .  57 GLU O    1 1 
       12 21135 1 1  57 GLU OE1  O   8.856  -8.032   6.178 1.00 . A A .  57 GLU OE1  1 1 
       12 21136 1 1  57 GLU OE2  O   8.781  -6.503   4.622 1.00 . A A .  57 GLU OE2  1 1 
       12 21137 1 1  58 CYS C    C   2.153 -11.178   3.894 1.00 . A A .  58 CYS C    1 1 
       12 21138 1 1  58 CYS CA   C   2.325 -10.229   5.081 1.00 . A A .  58 CYS CA   1 1 
       12 21139 1 1  58 CYS CB   C   1.058  -9.398   5.280 1.00 . A A .  58 CYS CB   1 1 
       12 21140 1 1  58 CYS H    H   3.225  -8.361   4.588 1.00 . A A .  58 CYS H    1 1 
       12 21141 1 1  58 CYS HA   H   2.519 -10.834   5.968 1.00 . A A .  58 CYS HA   1 1 
       12 21142 1 1  58 CYS HB2  H   1.055  -8.563   4.577 1.00 . A A .  58 CYS HB2  1 1 
       12 21143 1 1  58 CYS HB3  H   0.199 -10.027   5.064 1.00 . A A .  58 CYS HB3  1 1 
       12 21144 1 1  58 CYS HG   H   1.260  -9.949   7.589 1.00 . A A .  58 CYS HG   1 1 
       12 21145 1 1  58 CYS N    N   3.432  -9.309   4.874 1.00 . A A .  58 CYS N    1 1 
       12 21146 1 1  58 CYS O    O   1.987 -12.383   4.073 1.00 . A A .  58 CYS O    1 1 
       12 21147 1 1  58 CYS SG   S   0.984  -8.778   6.987 1.00 . A A .  58 CYS SG   1 1 
       12 21148 1 1  59 LEU C    C   3.283 -12.399   1.349 1.00 . A A .  59 LEU C    1 1 
       12 21149 1 1  59 LEU CA   C   2.100 -11.430   1.447 1.00 . A A .  59 LEU CA   1 1 
       12 21150 1 1  59 LEU CB   C   2.082 -10.534   0.194 1.00 . A A .  59 LEU CB   1 1 
       12 21151 1 1  59 LEU CD1  C   1.364  -8.504  -1.015 1.00 . A A .  59 LEU CD1  1 1 
       12 21152 1 1  59 LEU CD2  C  -0.376 -10.091  -0.155 1.00 . A A .  59 LEU CD2  1 1 
       12 21153 1 1  59 LEU CG   C   0.987  -9.463   0.116 1.00 . A A .  59 LEU CG   1 1 
       12 21154 1 1  59 LEU H    H   2.293  -9.642   2.633 1.00 . A A .  59 LEU H    1 1 
       12 21155 1 1  59 LEU HA   H   1.177 -12.008   1.486 1.00 . A A .  59 LEU HA   1 1 
       12 21156 1 1  59 LEU HB2  H   3.066 -10.067   0.149 1.00 . A A .  59 LEU HB2  1 1 
       12 21157 1 1  59 LEU HB3  H   1.933 -11.145  -0.704 1.00 . A A .  59 LEU HB3  1 1 
       12 21158 1 1  59 LEU HD11 H   0.555  -7.798  -1.184 1.00 . A A .  59 LEU HD11 1 1 
       12 21159 1 1  59 LEU HD12 H   1.572  -9.049  -1.930 1.00 . A A .  59 LEU HD12 1 1 
       12 21160 1 1  59 LEU HD13 H   2.254  -7.943  -0.730 1.00 . A A .  59 LEU HD13 1 1 
       12 21161 1 1  59 LEU HD21 H  -0.341 -10.702  -1.055 1.00 . A A .  59 LEU HD21 1 1 
       12 21162 1 1  59 LEU HD22 H  -1.124  -9.306  -0.259 1.00 . A A .  59 LEU HD22 1 1 
       12 21163 1 1  59 LEU HD23 H  -0.656 -10.713   0.697 1.00 . A A .  59 LEU HD23 1 1 
       12 21164 1 1  59 LEU HG   H   0.912  -8.908   1.040 1.00 . A A .  59 LEU HG   1 1 
       12 21165 1 1  59 LEU N    N   2.196 -10.643   2.674 1.00 . A A .  59 LEU N    1 1 
       12 21166 1 1  59 LEU O    O   3.134 -13.446   0.726 1.00 . A A .  59 LEU O    1 1 
       12 21167 1 1  60 LYS C    C   5.323 -14.219   2.840 1.00 . A A .  60 LYS C    1 1 
       12 21168 1 1  60 LYS CA   C   5.599 -12.967   2.015 1.00 . A A .  60 LYS CA   1 1 
       12 21169 1 1  60 LYS CB   C   6.804 -12.227   2.639 1.00 . A A .  60 LYS CB   1 1 
       12 21170 1 1  60 LYS CD   C   7.966 -10.700   0.931 1.00 . A A .  60 LYS CD   1 1 
       12 21171 1 1  60 LYS CE   C   9.286 -10.488   0.169 1.00 . A A .  60 LYS CE   1 1 
       12 21172 1 1  60 LYS CG   C   7.985 -12.025   1.693 1.00 . A A .  60 LYS CG   1 1 
       12 21173 1 1  60 LYS H    H   4.561 -11.154   2.350 1.00 . A A .  60 LYS H    1 1 
       12 21174 1 1  60 LYS HA   H   5.821 -13.323   1.013 1.00 . A A .  60 LYS HA   1 1 
       12 21175 1 1  60 LYS HB2  H   6.513 -11.279   3.087 1.00 . A A .  60 LYS HB2  1 1 
       12 21176 1 1  60 LYS HB3  H   7.193 -12.831   3.454 1.00 . A A .  60 LYS HB3  1 1 
       12 21177 1 1  60 LYS HD2  H   7.118 -10.673   0.246 1.00 . A A .  60 LYS HD2  1 1 
       12 21178 1 1  60 LYS HD3  H   7.858  -9.889   1.654 1.00 . A A .  60 LYS HD3  1 1 
       12 21179 1 1  60 LYS HE2  H   9.252  -9.524  -0.339 1.00 . A A .  60 LYS HE2  1 1 
       12 21180 1 1  60 LYS HE3  H  10.104 -10.441   0.889 1.00 . A A .  60 LYS HE3  1 1 
       12 21181 1 1  60 LYS HG2  H   8.893 -12.044   2.295 1.00 . A A .  60 LYS HG2  1 1 
       12 21182 1 1  60 LYS HG3  H   8.003 -12.853   0.989 1.00 . A A .  60 LYS HG3  1 1 
       12 21183 1 1  60 LYS HZ1  H   9.751 -12.438  -0.341 1.00 . A A .  60 LYS HZ1  1 1 
       12 21184 1 1  60 LYS HZ2  H  10.437 -11.326  -1.330 1.00 . A A .  60 LYS HZ2  1 1 
       12 21185 1 1  60 LYS HZ3  H   8.824 -11.670  -1.470 1.00 . A A .  60 LYS HZ3  1 1 
       12 21186 1 1  60 LYS N    N   4.448 -12.073   1.931 1.00 . A A .  60 LYS N    1 1 
       12 21187 1 1  60 LYS NZ   N   9.589 -11.554  -0.812 1.00 . A A .  60 LYS NZ   1 1 
       12 21188 1 1  60 LYS O    O   6.115 -15.162   2.749 1.00 . A A .  60 LYS O    1 1 
       12 21189 1 1  61 GLU C    C   3.482 -16.520   3.546 1.00 . A A .  61 GLU C    1 1 
       12 21190 1 1  61 GLU CA   C   3.960 -15.396   4.456 1.00 . A A .  61 GLU CA   1 1 
       12 21191 1 1  61 GLU CB   C   2.885 -15.081   5.511 1.00 . A A .  61 GLU CB   1 1 
       12 21192 1 1  61 GLU CD   C   1.907 -16.163   7.631 1.00 . A A .  61 GLU CD   1 1 
       12 21193 1 1  61 GLU CG   C   3.126 -15.984   6.727 1.00 . A A .  61 GLU CG   1 1 
       12 21194 1 1  61 GLU H    H   3.651 -13.431   3.729 1.00 . A A .  61 GLU H    1 1 
       12 21195 1 1  61 GLU HA   H   4.880 -15.715   4.954 1.00 . A A .  61 GLU HA   1 1 
       12 21196 1 1  61 GLU HB2  H   2.967 -14.040   5.816 1.00 . A A .  61 GLU HB2  1 1 
       12 21197 1 1  61 GLU HB3  H   1.889 -15.253   5.098 1.00 . A A .  61 GLU HB3  1 1 
       12 21198 1 1  61 GLU HG2  H   3.435 -16.964   6.371 1.00 . A A .  61 GLU HG2  1 1 
       12 21199 1 1  61 GLU HG3  H   3.951 -15.561   7.298 1.00 . A A .  61 GLU HG3  1 1 
       12 21200 1 1  61 GLU N    N   4.268 -14.231   3.656 1.00 . A A .  61 GLU N    1 1 
       12 21201 1 1  61 GLU O    O   3.843 -17.678   3.766 1.00 . A A .  61 GLU O    1 1 
       12 21202 1 1  61 GLU OE1  O   1.354 -15.157   8.135 1.00 . A A .  61 GLU OE1  1 1 
       12 21203 1 1  61 GLU OE2  O   1.500 -17.331   7.860 1.00 . A A .  61 GLU OE2  1 1 
       12 21204 1 1  62 TYR C    C   3.054 -17.964   0.892 1.00 . A A .  62 TYR C    1 1 
       12 21205 1 1  62 TYR CA   C   2.010 -17.263   1.776 1.00 . A A .  62 TYR CA   1 1 
       12 21206 1 1  62 TYR CB   C   0.827 -16.760   0.942 1.00 . A A .  62 TYR CB   1 1 
       12 21207 1 1  62 TYR CD1  C  -1.067 -16.546   2.564 1.00 . A A .  62 TYR CD1  1 1 
       12 21208 1 1  62 TYR CD2  C  -0.250 -14.523   1.473 1.00 . A A .  62 TYR CD2  1 1 
       12 21209 1 1  62 TYR CE1  C  -2.058 -15.804   3.219 1.00 . A A .  62 TYR CE1  1 1 
       12 21210 1 1  62 TYR CE2  C  -1.225 -13.768   2.156 1.00 . A A .  62 TYR CE2  1 1 
       12 21211 1 1  62 TYR CG   C  -0.174 -15.913   1.687 1.00 . A A .  62 TYR CG   1 1 
       12 21212 1 1  62 TYR CZ   C  -2.134 -14.404   3.037 1.00 . A A .  62 TYR CZ   1 1 
       12 21213 1 1  62 TYR H    H   2.454 -15.218   2.366 1.00 . A A .  62 TYR H    1 1 
       12 21214 1 1  62 TYR HA   H   1.587 -17.970   2.500 1.00 . A A .  62 TYR HA   1 1 
       12 21215 1 1  62 TYR HB2  H   1.162 -16.226   0.062 1.00 . A A .  62 TYR HB2  1 1 
       12 21216 1 1  62 TYR HB3  H   0.283 -17.640   0.606 1.00 . A A .  62 TYR HB3  1 1 
       12 21217 1 1  62 TYR HD1  H  -1.006 -17.611   2.741 1.00 . A A .  62 TYR HD1  1 1 
       12 21218 1 1  62 TYR HD2  H   0.446 -14.030   0.805 1.00 . A A .  62 TYR HD2  1 1 
       12 21219 1 1  62 TYR HE1  H  -2.745 -16.341   3.853 1.00 . A A .  62 TYR HE1  1 1 
       12 21220 1 1  62 TYR HE2  H  -1.276 -12.701   2.005 1.00 . A A .  62 TYR HE2  1 1 
       12 21221 1 1  62 TYR HH   H  -2.968 -12.730   3.555 1.00 . A A .  62 TYR HH   1 1 
       12 21222 1 1  62 TYR N    N   2.650 -16.200   2.544 1.00 . A A .  62 TYR N    1 1 
       12 21223 1 1  62 TYR O    O   3.971 -17.329   0.358 1.00 . A A .  62 TYR O    1 1 
       12 21224 1 1  62 TYR OH   O  -3.081 -13.679   3.696 1.00 . A A .  62 TYR OH   1 1 
       12 21225 1 1  63 THR C    C   3.109 -20.216  -1.576 1.00 . A A .  63 THR C    1 1 
       12 21226 1 1  63 THR CA   C   3.709 -20.093  -0.173 1.00 . A A .  63 THR CA   1 1 
       12 21227 1 1  63 THR CB   C   3.907 -21.470   0.493 1.00 . A A .  63 THR CB   1 1 
       12 21228 1 1  63 THR CG2  C   4.741 -21.370   1.777 1.00 . A A .  63 THR CG2  1 1 
       12 21229 1 1  63 THR H    H   2.148 -19.731   1.209 1.00 . A A .  63 THR H    1 1 
       12 21230 1 1  63 THR HA   H   4.684 -19.616  -0.276 1.00 . A A .  63 THR HA   1 1 
       12 21231 1 1  63 THR HB   H   4.431 -22.122  -0.206 1.00 . A A .  63 THR HB   1 1 
       12 21232 1 1  63 THR HG1  H   2.738 -23.006   0.585 1.00 . A A .  63 THR HG1  1 1 
       12 21233 1 1  63 THR HG21 H   4.906 -22.368   2.185 1.00 . A A .  63 THR HG21 1 1 
       12 21234 1 1  63 THR HG22 H   4.230 -20.769   2.530 1.00 . A A .  63 THR HG22 1 1 
       12 21235 1 1  63 THR HG23 H   5.709 -20.919   1.562 1.00 . A A .  63 THR HG23 1 1 
       12 21236 1 1  63 THR N    N   2.869 -19.262   0.674 1.00 . A A .  63 THR N    1 1 
       12 21237 1 1  63 THR O    O   3.852 -20.214  -2.562 1.00 . A A .  63 THR O    1 1 
       12 21238 1 1  63 THR OG1  O   2.661 -22.060   0.817 1.00 . A A .  63 THR OG1  1 1 
       12 21239 1 1  64 ASN C    C   1.229 -19.370  -3.894 1.00 . A A .  64 ASN C    1 1 
       12 21240 1 1  64 ASN CA   C   1.165 -20.605  -3.004 1.00 . A A .  64 ASN CA   1 1 
       12 21241 1 1  64 ASN CB   C  -0.304 -21.026  -2.832 1.00 . A A .  64 ASN CB   1 1 
       12 21242 1 1  64 ASN CG   C  -0.414 -22.528  -2.639 1.00 . A A .  64 ASN CG   1 1 
       12 21243 1 1  64 ASN H    H   1.229 -20.402  -0.864 1.00 . A A .  64 ASN H    1 1 
       12 21244 1 1  64 ASN HA   H   1.706 -21.411  -3.493 1.00 . A A .  64 ASN HA   1 1 
       12 21245 1 1  64 ASN HB2  H  -0.754 -20.521  -1.982 1.00 . A A .  64 ASN HB2  1 1 
       12 21246 1 1  64 ASN HB3  H  -0.872 -20.749  -3.720 1.00 . A A .  64 ASN HB3  1 1 
       12 21247 1 1  64 ASN HD21 H  -1.050 -22.847  -4.566 1.00 . A A .  64 ASN HD21 1 1 
       12 21248 1 1  64 ASN HD22 H  -0.739 -24.275  -3.610 1.00 . A A .  64 ASN HD22 1 1 
       12 21249 1 1  64 ASN N    N   1.784 -20.344  -1.704 1.00 . A A .  64 ASN N    1 1 
       12 21250 1 1  64 ASN ND2  N  -0.824 -23.256  -3.661 1.00 . A A .  64 ASN ND2  1 1 
       12 21251 1 1  64 ASN O    O   0.978 -18.267  -3.401 1.00 . A A .  64 ASN O    1 1 
       12 21252 1 1  64 ASN OD1  O  -0.109 -23.036  -1.570 1.00 . A A .  64 ASN OD1  1 1 
       12 21253 1 1  65 PRO C    C   0.038 -17.814  -6.265 1.00 . A A .  65 PRO C    1 1 
       12 21254 1 1  65 PRO CA   C   1.421 -18.442  -6.163 1.00 . A A .  65 PRO CA   1 1 
       12 21255 1 1  65 PRO CB   C   1.885 -19.020  -7.493 1.00 . A A .  65 PRO CB   1 1 
       12 21256 1 1  65 PRO CD   C   1.760 -20.776  -5.912 1.00 . A A .  65 PRO CD   1 1 
       12 21257 1 1  65 PRO CG   C   1.494 -20.479  -7.389 1.00 . A A .  65 PRO CG   1 1 
       12 21258 1 1  65 PRO HA   H   2.148 -17.695  -5.861 1.00 . A A .  65 PRO HA   1 1 
       12 21259 1 1  65 PRO HB2  H   1.426 -18.531  -8.354 1.00 . A A .  65 PRO HB2  1 1 
       12 21260 1 1  65 PRO HB3  H   2.965 -18.958  -7.522 1.00 . A A .  65 PRO HB3  1 1 
       12 21261 1 1  65 PRO HD2  H   1.149 -21.611  -5.571 1.00 . A A .  65 PRO HD2  1 1 
       12 21262 1 1  65 PRO HD3  H   2.817 -21.002  -5.762 1.00 . A A .  65 PRO HD3  1 1 
       12 21263 1 1  65 PRO HG2  H   0.434 -20.578  -7.604 1.00 . A A .  65 PRO HG2  1 1 
       12 21264 1 1  65 PRO HG3  H   2.084 -21.096  -8.062 1.00 . A A .  65 PRO HG3  1 1 
       12 21265 1 1  65 PRO N    N   1.428 -19.542  -5.214 1.00 . A A .  65 PRO N    1 1 
       12 21266 1 1  65 PRO O    O  -0.063 -16.591  -6.315 1.00 . A A .  65 PRO O    1 1 
       12 21267 1 1  66 GLU C    C  -2.621 -17.131  -5.124 1.00 . A A .  66 GLU C    1 1 
       12 21268 1 1  66 GLU CA   C  -2.371 -18.037  -6.323 1.00 . A A .  66 GLU CA   1 1 
       12 21269 1 1  66 GLU CB   C  -3.453 -19.113  -6.492 1.00 . A A .  66 GLU CB   1 1 
       12 21270 1 1  66 GLU CD   C  -4.522 -20.608  -8.308 1.00 . A A .  66 GLU CD   1 1 
       12 21271 1 1  66 GLU CG   C  -3.440 -19.587  -7.952 1.00 . A A .  66 GLU CG   1 1 
       12 21272 1 1  66 GLU H    H  -0.940 -19.621  -6.233 1.00 . A A .  66 GLU H    1 1 
       12 21273 1 1  66 GLU HA   H  -2.407 -17.394  -7.203 1.00 . A A .  66 GLU HA   1 1 
       12 21274 1 1  66 GLU HB2  H  -3.273 -19.945  -5.810 1.00 . A A .  66 GLU HB2  1 1 
       12 21275 1 1  66 GLU HB3  H  -4.425 -18.672  -6.272 1.00 . A A .  66 GLU HB3  1 1 
       12 21276 1 1  66 GLU HG2  H  -3.574 -18.721  -8.604 1.00 . A A .  66 GLU HG2  1 1 
       12 21277 1 1  66 GLU HG3  H  -2.462 -20.019  -8.172 1.00 . A A .  66 GLU HG3  1 1 
       12 21278 1 1  66 GLU N    N  -1.036 -18.610  -6.247 1.00 . A A .  66 GLU N    1 1 
       12 21279 1 1  66 GLU O    O  -3.099 -16.018  -5.321 1.00 . A A .  66 GLU O    1 1 
       12 21280 1 1  66 GLU OE1  O  -5.641 -20.555  -7.748 1.00 . A A .  66 GLU OE1  1 1 
       12 21281 1 1  66 GLU OE2  O  -4.238 -21.408  -9.231 1.00 . A A .  66 GLU OE2  1 1 
       12 21282 1 1  67 GLN C    C  -1.540 -15.448  -2.796 1.00 . A A .  67 GLN C    1 1 
       12 21283 1 1  67 GLN CA   C  -2.441 -16.667  -2.757 1.00 . A A .  67 GLN CA   1 1 
       12 21284 1 1  67 GLN CB   C  -2.284 -17.442  -1.447 1.00 . A A .  67 GLN CB   1 1 
       12 21285 1 1  67 GLN CD   C  -3.716 -17.973   0.633 1.00 . A A .  67 GLN CD   1 1 
       12 21286 1 1  67 GLN CG   C  -3.680 -17.596  -0.836 1.00 . A A .  67 GLN CG   1 1 
       12 21287 1 1  67 GLN H    H  -1.755 -18.394  -3.747 1.00 . A A .  67 GLN H    1 1 
       12 21288 1 1  67 GLN HA   H  -3.461 -16.289  -2.836 1.00 . A A .  67 GLN HA   1 1 
       12 21289 1 1  67 GLN HB2  H  -1.826 -18.420  -1.618 1.00 . A A .  67 GLN HB2  1 1 
       12 21290 1 1  67 GLN HB3  H  -1.642 -16.887  -0.777 1.00 . A A .  67 GLN HB3  1 1 
       12 21291 1 1  67 GLN HE21 H  -2.194 -19.315   0.440 1.00 . A A .  67 GLN HE21 1 1 
       12 21292 1 1  67 GLN HE22 H  -2.771 -19.064   2.058 1.00 . A A .  67 GLN HE22 1 1 
       12 21293 1 1  67 GLN HG2  H  -4.248 -16.673  -0.945 1.00 . A A .  67 GLN HG2  1 1 
       12 21294 1 1  67 GLN HG3  H  -4.184 -18.346  -1.415 1.00 . A A .  67 GLN HG3  1 1 
       12 21295 1 1  67 GLN N    N  -2.228 -17.520  -3.905 1.00 . A A .  67 GLN N    1 1 
       12 21296 1 1  67 GLN NE2  N  -2.822 -18.843   1.067 1.00 . A A .  67 GLN NE2  1 1 
       12 21297 1 1  67 GLN O    O  -2.057 -14.337  -2.729 1.00 . A A .  67 GLN O    1 1 
       12 21298 1 1  67 GLN OE1  O  -4.568 -17.471   1.366 1.00 . A A .  67 GLN OE1  1 1 
       12 21299 1 1  68 ILE C    C   0.259 -13.477  -4.069 1.00 . A A .  68 ILE C    1 1 
       12 21300 1 1  68 ILE CA   C   0.682 -14.455  -2.966 1.00 . A A .  68 ILE CA   1 1 
       12 21301 1 1  68 ILE CB   C   2.179 -14.831  -3.086 1.00 . A A .  68 ILE CB   1 1 
       12 21302 1 1  68 ILE CD1  C   3.067 -14.610  -5.485 1.00 . A A .  68 ILE CD1  1 1 
       12 21303 1 1  68 ILE CG1  C   2.546 -15.545  -4.389 1.00 . A A .  68 ILE CG1  1 1 
       12 21304 1 1  68 ILE CG2  C   2.706 -15.658  -1.918 1.00 . A A .  68 ILE CG2  1 1 
       12 21305 1 1  68 ILE H    H   0.160 -16.545  -2.950 1.00 . A A .  68 ILE H    1 1 
       12 21306 1 1  68 ILE HA   H   0.577 -13.920  -2.026 1.00 . A A .  68 ILE HA   1 1 
       12 21307 1 1  68 ILE HB   H   2.735 -13.906  -3.043 1.00 . A A .  68 ILE HB   1 1 
       12 21308 1 1  68 ILE HD11 H   3.248 -15.187  -6.391 1.00 . A A .  68 ILE HD11 1 1 
       12 21309 1 1  68 ILE HD12 H   2.342 -13.827  -5.698 1.00 . A A .  68 ILE HD12 1 1 
       12 21310 1 1  68 ILE HD13 H   3.998 -14.149  -5.158 1.00 . A A .  68 ILE HD13 1 1 
       12 21311 1 1  68 ILE HG12 H   3.308 -16.299  -4.199 1.00 . A A .  68 ILE HG12 1 1 
       12 21312 1 1  68 ILE HG13 H   1.657 -16.050  -4.732 1.00 . A A .  68 ILE HG13 1 1 
       12 21313 1 1  68 ILE HG21 H   3.778 -15.827  -2.023 1.00 . A A .  68 ILE HG21 1 1 
       12 21314 1 1  68 ILE HG22 H   2.565 -15.103  -0.998 1.00 . A A .  68 ILE HG22 1 1 
       12 21315 1 1  68 ILE HG23 H   2.207 -16.624  -1.865 1.00 . A A .  68 ILE HG23 1 1 
       12 21316 1 1  68 ILE N    N  -0.218 -15.607  -2.911 1.00 . A A .  68 ILE N    1 1 
       12 21317 1 1  68 ILE O    O   0.470 -12.279  -3.898 1.00 . A A .  68 ILE O    1 1 
       12 21318 1 1  69 LYS C    C  -2.065 -12.463  -6.142 1.00 . A A .  69 LYS C    1 1 
       12 21319 1 1  69 LYS CA   C  -0.677 -13.075  -6.310 1.00 . A A .  69 LYS CA   1 1 
       12 21320 1 1  69 LYS CB   C  -0.543 -13.876  -7.613 1.00 . A A .  69 LYS CB   1 1 
       12 21321 1 1  69 LYS CD   C  -0.040 -13.544 -10.085 1.00 . A A .  69 LYS CD   1 1 
       12 21322 1 1  69 LYS CE   C  -0.299 -12.670 -11.318 1.00 . A A .  69 LYS CE   1 1 
       12 21323 1 1  69 LYS CG   C  -0.675 -12.950  -8.823 1.00 . A A .  69 LYS CG   1 1 
       12 21324 1 1  69 LYS H    H  -0.441 -14.938  -5.309 1.00 . A A .  69 LYS H    1 1 
       12 21325 1 1  69 LYS HA   H   0.045 -12.260  -6.345 1.00 . A A .  69 LYS HA   1 1 
       12 21326 1 1  69 LYS HB2  H   0.446 -14.339  -7.631 1.00 . A A .  69 LYS HB2  1 1 
       12 21327 1 1  69 LYS HB3  H  -1.302 -14.659  -7.663 1.00 . A A .  69 LYS HB3  1 1 
       12 21328 1 1  69 LYS HD2  H   1.037 -13.631  -9.935 1.00 . A A .  69 LYS HD2  1 1 
       12 21329 1 1  69 LYS HD3  H  -0.442 -14.544 -10.264 1.00 . A A .  69 LYS HD3  1 1 
       12 21330 1 1  69 LYS HE2  H   0.308 -13.054 -12.140 1.00 . A A .  69 LYS HE2  1 1 
       12 21331 1 1  69 LYS HE3  H  -1.348 -12.770 -11.604 1.00 . A A .  69 LYS HE3  1 1 
       12 21332 1 1  69 LYS HG2  H  -1.733 -12.743  -9.003 1.00 . A A .  69 LYS HG2  1 1 
       12 21333 1 1  69 LYS HG3  H  -0.152 -12.024  -8.590 1.00 . A A .  69 LYS HG3  1 1 
       12 21334 1 1  69 LYS HZ1  H   0.032 -10.730 -11.965 1.00 . A A .  69 LYS HZ1  1 1 
       12 21335 1 1  69 LYS HZ2  H   0.941 -11.133 -10.654 1.00 . A A .  69 LYS HZ2  1 1 
       12 21336 1 1  69 LYS HZ3  H  -0.652 -10.809 -10.463 1.00 . A A .  69 LYS HZ3  1 1 
       12 21337 1 1  69 LYS N    N  -0.320 -13.935  -5.187 1.00 . A A .  69 LYS N    1 1 
       12 21338 1 1  69 LYS NZ   N   0.025 -11.241 -11.086 1.00 . A A .  69 LYS NZ   1 1 
       12 21339 1 1  69 LYS O    O  -2.217 -11.257  -6.375 1.00 . A A .  69 LYS O    1 1 
       12 21340 1 1  70 GLN C    C  -4.457 -11.848  -4.341 1.00 . A A .  70 GLN C    1 1 
       12 21341 1 1  70 GLN CA   C  -4.430 -12.805  -5.526 1.00 . A A .  70 GLN CA   1 1 
       12 21342 1 1  70 GLN CB   C  -5.360 -14.002  -5.288 1.00 . A A .  70 GLN CB   1 1 
       12 21343 1 1  70 GLN CD   C  -7.425 -12.921  -6.407 1.00 . A A .  70 GLN CD   1 1 
       12 21344 1 1  70 GLN CG   C  -6.851 -13.653  -5.191 1.00 . A A .  70 GLN CG   1 1 
       12 21345 1 1  70 GLN H    H  -2.879 -14.242  -5.591 1.00 . A A .  70 GLN H    1 1 
       12 21346 1 1  70 GLN HA   H  -4.766 -12.286  -6.423 1.00 . A A .  70 GLN HA   1 1 
       12 21347 1 1  70 GLN HB2  H  -5.231 -14.720  -6.100 1.00 . A A .  70 GLN HB2  1 1 
       12 21348 1 1  70 GLN HB3  H  -5.072 -14.463  -4.341 1.00 . A A .  70 GLN HB3  1 1 
       12 21349 1 1  70 GLN HE21 H  -7.930 -11.236  -5.344 1.00 . A A .  70 GLN HE21 1 1 
       12 21350 1 1  70 GLN HE22 H  -8.470 -11.330  -6.994 1.00 . A A .  70 GLN HE22 1 1 
       12 21351 1 1  70 GLN HG2  H  -7.401 -14.589  -5.081 1.00 . A A .  70 GLN HG2  1 1 
       12 21352 1 1  70 GLN HG3  H  -7.015 -13.068  -4.290 1.00 . A A .  70 GLN HG3  1 1 
       12 21353 1 1  70 GLN N    N  -3.064 -13.255  -5.754 1.00 . A A .  70 GLN N    1 1 
       12 21354 1 1  70 GLN NE2  N  -7.904 -11.698  -6.250 1.00 . A A .  70 GLN NE2  1 1 
       12 21355 1 1  70 GLN O    O  -5.007 -10.757  -4.468 1.00 . A A .  70 GLN O    1 1 
       12 21356 1 1  70 GLN OE1  O  -7.466 -13.442  -7.518 1.00 . A A .  70 GLN OE1  1 1 
       12 21357 1 1  71 TRP C    C  -2.952 -10.039  -2.502 1.00 . A A .  71 TRP C    1 1 
       12 21358 1 1  71 TRP CA   C  -3.728 -11.283  -2.089 1.00 . A A .  71 TRP CA   1 1 
       12 21359 1 1  71 TRP CB   C  -3.112 -11.962  -0.867 1.00 . A A .  71 TRP CB   1 1 
       12 21360 1 1  71 TRP CD1  C  -3.920 -14.167   0.112 1.00 . A A .  71 TRP CD1  1 1 
       12 21361 1 1  71 TRP CD2  C  -5.226 -12.423   0.635 1.00 . A A .  71 TRP CD2  1 1 
       12 21362 1 1  71 TRP CE2  C  -5.768 -13.555   1.303 1.00 . A A .  71 TRP CE2  1 1 
       12 21363 1 1  71 TRP CE3  C  -5.868 -11.183   0.832 1.00 . A A .  71 TRP CE3  1 1 
       12 21364 1 1  71 TRP CG   C  -4.047 -12.840  -0.110 1.00 . A A .  71 TRP CG   1 1 
       12 21365 1 1  71 TRP CH2  C  -7.486 -12.191   2.334 1.00 . A A .  71 TRP CH2  1 1 
       12 21366 1 1  71 TRP CZ2  C  -6.898 -13.448   2.128 1.00 . A A .  71 TRP CZ2  1 1 
       12 21367 1 1  71 TRP CZ3  C  -6.976 -11.059   1.683 1.00 . A A .  71 TRP CZ3  1 1 
       12 21368 1 1  71 TRP H    H  -3.386 -13.102  -3.100 1.00 . A A .  71 TRP H    1 1 
       12 21369 1 1  71 TRP HA   H  -4.730 -10.971  -1.808 1.00 . A A .  71 TRP HA   1 1 
       12 21370 1 1  71 TRP HB2  H  -2.200 -12.491  -1.130 1.00 . A A .  71 TRP HB2  1 1 
       12 21371 1 1  71 TRP HB3  H  -2.832 -11.180  -0.170 1.00 . A A .  71 TRP HB3  1 1 
       12 21372 1 1  71 TRP HD1  H  -3.116 -14.797  -0.244 1.00 . A A .  71 TRP HD1  1 1 
       12 21373 1 1  71 TRP HE1  H  -4.945 -15.537   1.334 1.00 . A A .  71 TRP HE1  1 1 
       12 21374 1 1  71 TRP HE3  H  -5.457 -10.307   0.364 1.00 . A A .  71 TRP HE3  1 1 
       12 21375 1 1  71 TRP HH2  H  -8.325 -12.105   3.005 1.00 . A A .  71 TRP HH2  1 1 
       12 21376 1 1  71 TRP HZ2  H  -7.294 -14.309   2.639 1.00 . A A .  71 TRP HZ2  1 1 
       12 21377 1 1  71 TRP HZ3  H  -7.420 -10.090   1.856 1.00 . A A .  71 TRP HZ3  1 1 
       12 21378 1 1  71 TRP N    N  -3.847 -12.201  -3.206 1.00 . A A .  71 TRP N    1 1 
       12 21379 1 1  71 TRP NE1  N  -4.935 -14.594   0.944 1.00 . A A .  71 TRP NE1  1 1 
       12 21380 1 1  71 TRP O    O  -3.367  -8.937  -2.147 1.00 . A A .  71 TRP O    1 1 
       12 21381 1 1  72 ARG C    C  -2.053  -7.993  -4.462 1.00 . A A .  72 ARG C    1 1 
       12 21382 1 1  72 ARG CA   C  -1.129  -8.991  -3.738 1.00 . A A .  72 ARG CA   1 1 
       12 21383 1 1  72 ARG CB   C   0.117  -9.374  -4.555 1.00 . A A .  72 ARG CB   1 1 
       12 21384 1 1  72 ARG CD   C   2.382  -8.530  -5.375 1.00 . A A .  72 ARG CD   1 1 
       12 21385 1 1  72 ARG CG   C   0.891  -8.195  -5.168 1.00 . A A .  72 ARG CG   1 1 
       12 21386 1 1  72 ARG CZ   C   4.504  -8.319  -4.029 1.00 . A A .  72 ARG CZ   1 1 
       12 21387 1 1  72 ARG H    H  -1.589 -11.104  -3.566 1.00 . A A .  72 ARG H    1 1 
       12 21388 1 1  72 ARG HA   H  -0.742  -8.558  -2.806 1.00 . A A .  72 ARG HA   1 1 
       12 21389 1 1  72 ARG HB2  H   0.791  -9.883  -3.873 1.00 . A A .  72 ARG HB2  1 1 
       12 21390 1 1  72 ARG HB3  H  -0.152 -10.060  -5.358 1.00 . A A .  72 ARG HB3  1 1 
       12 21391 1 1  72 ARG HD2  H   2.509  -9.608  -5.453 1.00 . A A .  72 ARG HD2  1 1 
       12 21392 1 1  72 ARG HD3  H   2.709  -8.099  -6.321 1.00 . A A .  72 ARG HD3  1 1 
       12 21393 1 1  72 ARG HE   H   2.868  -7.145  -3.835 1.00 . A A .  72 ARG HE   1 1 
       12 21394 1 1  72 ARG HG2  H   0.444  -7.958  -6.134 1.00 . A A .  72 ARG HG2  1 1 
       12 21395 1 1  72 ARG HG3  H   0.795  -7.314  -4.537 1.00 . A A .  72 ARG HG3  1 1 
       12 21396 1 1  72 ARG HH11 H   4.357 -10.235  -4.671 1.00 . A A .  72 ARG HH11 1 1 
       12 21397 1 1  72 ARG HH12 H   5.994  -9.703  -4.364 1.00 . A A .  72 ARG HH12 1 1 
       12 21398 1 1  72 ARG HH21 H   4.942  -6.586  -3.014 1.00 . A A .  72 ARG HH21 1 1 
       12 21399 1 1  72 ARG HH22 H   6.232  -7.728  -3.090 1.00 . A A .  72 ARG HH22 1 1 
       12 21400 1 1  72 ARG N    N  -1.890 -10.168  -3.311 1.00 . A A .  72 ARG N    1 1 
       12 21401 1 1  72 ARG NE   N   3.239  -7.971  -4.309 1.00 . A A .  72 ARG NE   1 1 
       12 21402 1 1  72 ARG NH1  N   5.000  -9.479  -4.438 1.00 . A A .  72 ARG NH1  1 1 
       12 21403 1 1  72 ARG NH2  N   5.281  -7.493  -3.340 1.00 . A A .  72 ARG NH2  1 1 
       12 21404 1 1  72 ARG O    O  -1.974  -6.793  -4.201 1.00 . A A .  72 ARG O    1 1 
       12 21405 1 1  73 LYS C    C  -4.990  -7.093  -4.987 1.00 . A A .  73 LYS C    1 1 
       12 21406 1 1  73 LYS CA   C  -3.911  -7.530  -5.985 1.00 . A A .  73 LYS CA   1 1 
       12 21407 1 1  73 LYS CB   C  -4.477  -8.080  -7.310 1.00 . A A .  73 LYS CB   1 1 
       12 21408 1 1  73 LYS CD   C  -5.884  -9.845  -8.549 1.00 . A A .  73 LYS CD   1 1 
       12 21409 1 1  73 LYS CE   C  -4.883 -10.184  -9.661 1.00 . A A .  73 LYS CE   1 1 
       12 21410 1 1  73 LYS CG   C  -5.213  -9.427  -7.234 1.00 . A A .  73 LYS CG   1 1 
       12 21411 1 1  73 LYS H    H  -2.994  -9.420  -5.550 1.00 . A A .  73 LYS H    1 1 
       12 21412 1 1  73 LYS HA   H  -3.372  -6.618  -6.248 1.00 . A A .  73 LYS HA   1 1 
       12 21413 1 1  73 LYS HB2  H  -5.171  -7.340  -7.700 1.00 . A A .  73 LYS HB2  1 1 
       12 21414 1 1  73 LYS HB3  H  -3.652  -8.169  -8.018 1.00 . A A .  73 LYS HB3  1 1 
       12 21415 1 1  73 LYS HD2  H  -6.491 -10.729  -8.355 1.00 . A A .  73 LYS HD2  1 1 
       12 21416 1 1  73 LYS HD3  H  -6.550  -9.046  -8.877 1.00 . A A .  73 LYS HD3  1 1 
       12 21417 1 1  73 LYS HE2  H  -4.244  -9.319  -9.839 1.00 . A A .  73 LYS HE2  1 1 
       12 21418 1 1  73 LYS HE3  H  -4.255 -11.018  -9.338 1.00 . A A .  73 LYS HE3  1 1 
       12 21419 1 1  73 LYS HG2  H  -4.501 -10.195  -6.949 1.00 . A A .  73 LYS HG2  1 1 
       12 21420 1 1  73 LYS HG3  H  -5.995  -9.361  -6.478 1.00 . A A .  73 LYS HG3  1 1 
       12 21421 1 1  73 LYS HZ1  H  -6.191  -9.810 -11.231 1.00 . A A .  73 LYS HZ1  1 1 
       12 21422 1 1  73 LYS HZ2  H  -6.107 -11.405 -10.798 1.00 . A A .  73 LYS HZ2  1 1 
       12 21423 1 1  73 LYS HZ3  H  -4.925 -10.711 -11.675 1.00 . A A .  73 LYS HZ3  1 1 
       12 21424 1 1  73 LYS N    N  -2.938  -8.433  -5.364 1.00 . A A .  73 LYS N    1 1 
       12 21425 1 1  73 LYS NZ   N  -5.576 -10.547 -10.917 1.00 . A A .  73 LYS NZ   1 1 
       12 21426 1 1  73 LYS O    O  -5.289  -5.904  -4.939 1.00 . A A .  73 LYS O    1 1 
       12 21427 1 1  74 ASN C    C  -6.238  -6.580  -2.290 1.00 . A A .  74 ASN C    1 1 
       12 21428 1 1  74 ASN CA   C  -6.631  -7.705  -3.236 1.00 . A A .  74 ASN CA   1 1 
       12 21429 1 1  74 ASN CB   C  -7.034  -8.941  -2.409 1.00 . A A .  74 ASN CB   1 1 
       12 21430 1 1  74 ASN CG   C  -7.832  -9.985  -3.184 1.00 . A A .  74 ASN CG   1 1 
       12 21431 1 1  74 ASN H    H  -5.261  -8.968  -4.265 1.00 . A A .  74 ASN H    1 1 
       12 21432 1 1  74 ASN HA   H  -7.501  -7.371  -3.798 1.00 . A A .  74 ASN HA   1 1 
       12 21433 1 1  74 ASN HB2  H  -6.144  -9.386  -1.971 1.00 . A A .  74 ASN HB2  1 1 
       12 21434 1 1  74 ASN HB3  H  -7.668  -8.603  -1.590 1.00 . A A .  74 ASN HB3  1 1 
       12 21435 1 1  74 ASN HD21 H  -7.390 -11.519  -1.882 1.00 . A A .  74 ASN HD21 1 1 
       12 21436 1 1  74 ASN HD22 H  -8.558 -11.861  -3.137 1.00 . A A .  74 ASN HD22 1 1 
       12 21437 1 1  74 ASN N    N  -5.546  -8.000  -4.175 1.00 . A A .  74 ASN N    1 1 
       12 21438 1 1  74 ASN ND2  N  -7.895 -11.215  -2.701 1.00 . A A .  74 ASN ND2  1 1 
       12 21439 1 1  74 ASN O    O  -7.015  -5.650  -2.084 1.00 . A A .  74 ASN O    1 1 
       12 21440 1 1  74 ASN OD1  O  -8.415  -9.701  -4.227 1.00 . A A .  74 ASN OD1  1 1 
       12 21441 1 1  75 LEU C    C  -4.427  -4.305  -1.527 1.00 . A A .  75 LEU C    1 1 
       12 21442 1 1  75 LEU CA   C  -4.542  -5.639  -0.798 1.00 . A A .  75 LEU CA   1 1 
       12 21443 1 1  75 LEU CB   C  -3.188  -6.052  -0.189 1.00 . A A .  75 LEU CB   1 1 
       12 21444 1 1  75 LEU CD1  C  -3.866  -5.928   2.248 1.00 . A A .  75 LEU CD1  1 1 
       12 21445 1 1  75 LEU CD2  C  -4.037  -8.123   1.089 1.00 . A A .  75 LEU CD2  1 1 
       12 21446 1 1  75 LEU CG   C  -3.264  -6.806   1.153 1.00 . A A .  75 LEU CG   1 1 
       12 21447 1 1  75 LEU H    H  -4.454  -7.470  -1.892 1.00 . A A .  75 LEU H    1 1 
       12 21448 1 1  75 LEU HA   H  -5.275  -5.501  -0.004 1.00 . A A .  75 LEU HA   1 1 
       12 21449 1 1  75 LEU HB2  H  -2.624  -6.649  -0.908 1.00 . A A .  75 LEU HB2  1 1 
       12 21450 1 1  75 LEU HB3  H  -2.610  -5.143  -0.011 1.00 . A A .  75 LEU HB3  1 1 
       12 21451 1 1  75 LEU HD11 H  -3.372  -4.959   2.237 1.00 . A A .  75 LEU HD11 1 1 
       12 21452 1 1  75 LEU HD12 H  -3.723  -6.391   3.226 1.00 . A A .  75 LEU HD12 1 1 
       12 21453 1 1  75 LEU HD13 H  -4.931  -5.773   2.096 1.00 . A A .  75 LEU HD13 1 1 
       12 21454 1 1  75 LEU HD21 H  -4.002  -8.618   2.063 1.00 . A A .  75 LEU HD21 1 1 
       12 21455 1 1  75 LEU HD22 H  -3.563  -8.783   0.367 1.00 . A A .  75 LEU HD22 1 1 
       12 21456 1 1  75 LEU HD23 H  -5.077  -7.948   0.813 1.00 . A A .  75 LEU HD23 1 1 
       12 21457 1 1  75 LEU HG   H  -2.241  -7.037   1.447 1.00 . A A .  75 LEU HG   1 1 
       12 21458 1 1  75 LEU N    N  -5.041  -6.662  -1.706 1.00 . A A .  75 LEU N    1 1 
       12 21459 1 1  75 LEU O    O  -4.864  -3.289  -1.003 1.00 . A A .  75 LEU O    1 1 
       12 21460 1 1  76 TRP C    C  -5.158  -2.436  -3.832 1.00 . A A .  76 TRP C    1 1 
       12 21461 1 1  76 TRP CA   C  -3.793  -3.061  -3.522 1.00 . A A .  76 TRP CA   1 1 
       12 21462 1 1  76 TRP CB   C  -2.947  -3.306  -4.778 1.00 . A A .  76 TRP CB   1 1 
       12 21463 1 1  76 TRP CD1  C  -0.505  -3.972  -4.919 1.00 . A A .  76 TRP CD1  1 1 
       12 21464 1 1  76 TRP CD2  C  -0.793  -1.990  -3.898 1.00 . A A .  76 TRP CD2  1 1 
       12 21465 1 1  76 TRP CE2  C   0.598  -2.287  -3.836 1.00 . A A .  76 TRP CE2  1 1 
       12 21466 1 1  76 TRP CE3  C  -1.198  -0.747  -3.366 1.00 . A A .  76 TRP CE3  1 1 
       12 21467 1 1  76 TRP CG   C  -1.478  -3.112  -4.548 1.00 . A A .  76 TRP CG   1 1 
       12 21468 1 1  76 TRP CH2  C   1.101  -0.178  -2.752 1.00 . A A .  76 TRP CH2  1 1 
       12 21469 1 1  76 TRP CZ2  C   1.534  -1.408  -3.265 1.00 . A A .  76 TRP CZ2  1 1 
       12 21470 1 1  76 TRP CZ3  C  -0.268   0.162  -2.814 1.00 . A A .  76 TRP CZ3  1 1 
       12 21471 1 1  76 TRP H    H  -3.587  -5.148  -3.173 1.00 . A A .  76 TRP H    1 1 
       12 21472 1 1  76 TRP HA   H  -3.284  -2.335  -2.891 1.00 . A A .  76 TRP HA   1 1 
       12 21473 1 1  76 TRP HB2  H  -3.141  -4.321  -5.162 1.00 . A A .  76 TRP HB2  1 1 
       12 21474 1 1  76 TRP HB3  H  -3.252  -2.595  -5.543 1.00 . A A .  76 TRP HB3  1 1 
       12 21475 1 1  76 TRP HD1  H  -0.655  -4.915  -5.431 1.00 . A A .  76 TRP HD1  1 1 
       12 21476 1 1  76 TRP HE1  H   1.579  -4.026  -4.582 1.00 . A A .  76 TRP HE1  1 1 
       12 21477 1 1  76 TRP HE3  H  -2.246  -0.487  -3.420 1.00 . A A .  76 TRP HE3  1 1 
       12 21478 1 1  76 TRP HH2  H   1.853   0.489  -2.339 1.00 . A A .  76 TRP HH2  1 1 
       12 21479 1 1  76 TRP HZ2  H   2.588  -1.634  -3.227 1.00 . A A .  76 TRP HZ2  1 1 
       12 21480 1 1  76 TRP HZ3  H  -0.623   1.154  -2.515 1.00 . A A .  76 TRP HZ3  1 1 
       12 21481 1 1  76 TRP N    N  -3.890  -4.288  -2.749 1.00 . A A .  76 TRP N    1 1 
       12 21482 1 1  76 TRP NE1  N   0.706  -3.518  -4.444 1.00 . A A .  76 TRP NE1  1 1 
       12 21483 1 1  76 TRP O    O  -5.248  -1.212  -3.866 1.00 . A A .  76 TRP O    1 1 
       12 21484 1 1  77 ILE C    C  -8.019  -2.078  -2.883 1.00 . A A .  77 ILE C    1 1 
       12 21485 1 1  77 ILE CA   C  -7.574  -2.736  -4.194 1.00 . A A .  77 ILE CA   1 1 
       12 21486 1 1  77 ILE CB   C  -8.522  -3.874  -4.650 1.00 . A A .  77 ILE CB   1 1 
       12 21487 1 1  77 ILE CD1  C  -8.636  -5.811  -6.364 1.00 . A A .  77 ILE CD1  1 1 
       12 21488 1 1  77 ILE CG1  C  -8.082  -4.423  -6.023 1.00 . A A .  77 ILE CG1  1 1 
       12 21489 1 1  77 ILE CG2  C  -9.982  -3.405  -4.750 1.00 . A A .  77 ILE CG2  1 1 
       12 21490 1 1  77 ILE H    H  -6.062  -4.241  -4.010 1.00 . A A .  77 ILE H    1 1 
       12 21491 1 1  77 ILE HA   H  -7.567  -1.968  -4.967 1.00 . A A .  77 ILE HA   1 1 
       12 21492 1 1  77 ILE HB   H  -8.470  -4.681  -3.922 1.00 . A A .  77 ILE HB   1 1 
       12 21493 1 1  77 ILE HD11 H  -8.356  -6.517  -5.585 1.00 . A A .  77 ILE HD11 1 1 
       12 21494 1 1  77 ILE HD12 H  -9.721  -5.776  -6.457 1.00 . A A .  77 ILE HD12 1 1 
       12 21495 1 1  77 ILE HD13 H  -8.213  -6.148  -7.310 1.00 . A A .  77 ILE HD13 1 1 
       12 21496 1 1  77 ILE HG12 H  -8.386  -3.727  -6.797 1.00 . A A .  77 ILE HG12 1 1 
       12 21497 1 1  77 ILE HG13 H  -6.999  -4.489  -6.062 1.00 . A A .  77 ILE HG13 1 1 
       12 21498 1 1  77 ILE HG21 H -10.058  -2.565  -5.442 1.00 . A A .  77 ILE HG21 1 1 
       12 21499 1 1  77 ILE HG22 H -10.614  -4.218  -5.102 1.00 . A A .  77 ILE HG22 1 1 
       12 21500 1 1  77 ILE HG23 H -10.346  -3.092  -3.772 1.00 . A A .  77 ILE HG23 1 1 
       12 21501 1 1  77 ILE N    N  -6.209  -3.238  -4.027 1.00 . A A .  77 ILE N    1 1 
       12 21502 1 1  77 ILE O    O  -8.575  -0.980  -2.900 1.00 . A A .  77 ILE O    1 1 
       12 21503 1 1  78 PHE C    C  -7.505  -0.884  -0.117 1.00 . A A .  78 PHE C    1 1 
       12 21504 1 1  78 PHE CA   C  -8.142  -2.239  -0.432 1.00 . A A .  78 PHE CA   1 1 
       12 21505 1 1  78 PHE CB   C  -7.764  -3.246   0.664 1.00 . A A .  78 PHE CB   1 1 
       12 21506 1 1  78 PHE CD1  C  -9.547  -2.617   2.336 1.00 . A A .  78 PHE CD1  1 1 
       12 21507 1 1  78 PHE CD2  C  -7.212  -2.472   3.020 1.00 . A A .  78 PHE CD2  1 1 
       12 21508 1 1  78 PHE CE1  C  -9.954  -2.135   3.589 1.00 . A A .  78 PHE CE1  1 1 
       12 21509 1 1  78 PHE CE2  C  -7.629  -1.998   4.276 1.00 . A A .  78 PHE CE2  1 1 
       12 21510 1 1  78 PHE CG   C  -8.180  -2.779   2.043 1.00 . A A .  78 PHE CG   1 1 
       12 21511 1 1  78 PHE CZ   C  -8.990  -1.814   4.555 1.00 . A A .  78 PHE CZ   1 1 
       12 21512 1 1  78 PHE H    H  -7.308  -3.641  -1.844 1.00 . A A .  78 PHE H    1 1 
       12 21513 1 1  78 PHE HA   H  -9.224  -2.104  -0.422 1.00 . A A .  78 PHE HA   1 1 
       12 21514 1 1  78 PHE HB2  H  -8.238  -4.201   0.460 1.00 . A A .  78 PHE HB2  1 1 
       12 21515 1 1  78 PHE HB3  H  -6.688  -3.406   0.662 1.00 . A A .  78 PHE HB3  1 1 
       12 21516 1 1  78 PHE HD1  H -10.294  -2.875   1.601 1.00 . A A .  78 PHE HD1  1 1 
       12 21517 1 1  78 PHE HD2  H  -6.154  -2.612   2.822 1.00 . A A .  78 PHE HD2  1 1 
       12 21518 1 1  78 PHE HE1  H -11.005  -2.002   3.801 1.00 . A A .  78 PHE HE1  1 1 
       12 21519 1 1  78 PHE HE2  H  -6.912  -1.732   5.030 1.00 . A A .  78 PHE HE2  1 1 
       12 21520 1 1  78 PHE HZ   H  -9.283  -1.407   5.509 1.00 . A A .  78 PHE HZ   1 1 
       12 21521 1 1  78 PHE N    N  -7.767  -2.741  -1.751 1.00 . A A .  78 PHE N    1 1 
       12 21522 1 1  78 PHE O    O  -8.161  -0.024   0.471 1.00 . A A .  78 PHE O    1 1 
       12 21523 1 1  79 VAL C    C  -6.244   1.687  -0.915 1.00 . A A .  79 VAL C    1 1 
       12 21524 1 1  79 VAL CA   C  -5.530   0.550  -0.182 1.00 . A A .  79 VAL CA   1 1 
       12 21525 1 1  79 VAL CB   C  -4.038   0.482  -0.556 1.00 . A A .  79 VAL CB   1 1 
       12 21526 1 1  79 VAL CG1  C  -3.314   1.820  -0.316 1.00 . A A .  79 VAL CG1  1 1 
       12 21527 1 1  79 VAL CG2  C  -3.292  -0.559   0.282 1.00 . A A .  79 VAL CG2  1 1 
       12 21528 1 1  79 VAL H    H  -5.725  -1.487  -0.846 1.00 . A A .  79 VAL H    1 1 
       12 21529 1 1  79 VAL HA   H  -5.609   0.715   0.893 1.00 . A A .  79 VAL HA   1 1 
       12 21530 1 1  79 VAL HB   H  -3.945   0.212  -1.607 1.00 . A A .  79 VAL HB   1 1 
       12 21531 1 1  79 VAL HG11 H  -2.257   1.733  -0.576 1.00 . A A .  79 VAL HG11 1 1 
       12 21532 1 1  79 VAL HG12 H  -3.745   2.610  -0.933 1.00 . A A .  79 VAL HG12 1 1 
       12 21533 1 1  79 VAL HG13 H  -3.398   2.111   0.732 1.00 . A A .  79 VAL HG13 1 1 
       12 21534 1 1  79 VAL HG21 H  -3.294  -0.269   1.332 1.00 . A A .  79 VAL HG21 1 1 
       12 21535 1 1  79 VAL HG22 H  -3.753  -1.533   0.191 1.00 . A A .  79 VAL HG22 1 1 
       12 21536 1 1  79 VAL HG23 H  -2.268  -0.623  -0.079 1.00 . A A .  79 VAL HG23 1 1 
       12 21537 1 1  79 VAL N    N  -6.225  -0.703  -0.451 1.00 . A A .  79 VAL N    1 1 
       12 21538 1 1  79 VAL O    O  -6.551   2.684  -0.266 1.00 . A A .  79 VAL O    1 1 
       12 21539 1 1  80 SER C    C  -8.478   3.108  -2.519 1.00 . A A .  80 SER C    1 1 
       12 21540 1 1  80 SER CA   C  -7.155   2.556  -3.052 1.00 . A A .  80 SER CA   1 1 
       12 21541 1 1  80 SER CB   C  -7.369   2.029  -4.468 1.00 . A A .  80 SER CB   1 1 
       12 21542 1 1  80 SER H    H  -6.262   0.668  -2.680 1.00 . A A .  80 SER H    1 1 
       12 21543 1 1  80 SER HA   H  -6.469   3.393  -3.124 1.00 . A A .  80 SER HA   1 1 
       12 21544 1 1  80 SER HB2  H  -7.923   1.091  -4.433 1.00 . A A .  80 SER HB2  1 1 
       12 21545 1 1  80 SER HB3  H  -7.944   2.762  -5.034 1.00 . A A .  80 SER HB3  1 1 
       12 21546 1 1  80 SER HG   H  -5.705   2.727  -5.138 1.00 . A A .  80 SER HG   1 1 
       12 21547 1 1  80 SER N    N  -6.539   1.525  -2.214 1.00 . A A .  80 SER N    1 1 
       12 21548 1 1  80 SER O    O  -8.842   4.225  -2.876 1.00 . A A .  80 SER O    1 1 
       12 21549 1 1  80 SER OG   O  -6.123   1.844  -5.107 1.00 . A A .  80 SER OG   1 1 
       12 21550 1 1  81 LYS C    C -10.155   4.061  -0.147 1.00 . A A .  81 LYS C    1 1 
       12 21551 1 1  81 LYS CA   C -10.444   2.892  -1.089 1.00 . A A .  81 LYS CA   1 1 
       12 21552 1 1  81 LYS CB   C -11.170   1.770  -0.346 1.00 . A A .  81 LYS CB   1 1 
       12 21553 1 1  81 LYS CD   C -11.983  -0.583  -0.458 1.00 . A A .  81 LYS CD   1 1 
       12 21554 1 1  81 LYS CE   C -12.303  -1.799  -1.337 1.00 . A A .  81 LYS CE   1 1 
       12 21555 1 1  81 LYS CG   C -11.555   0.625  -1.289 1.00 . A A .  81 LYS CG   1 1 
       12 21556 1 1  81 LYS H    H  -8.832   1.476  -1.376 1.00 . A A .  81 LYS H    1 1 
       12 21557 1 1  81 LYS HA   H -11.082   3.261  -1.895 1.00 . A A .  81 LYS HA   1 1 
       12 21558 1 1  81 LYS HB2  H -10.518   1.391   0.439 1.00 . A A .  81 LYS HB2  1 1 
       12 21559 1 1  81 LYS HB3  H -12.073   2.167   0.119 1.00 . A A .  81 LYS HB3  1 1 
       12 21560 1 1  81 LYS HD2  H -11.164  -0.833   0.221 1.00 . A A .  81 LYS HD2  1 1 
       12 21561 1 1  81 LYS HD3  H -12.853  -0.311   0.139 1.00 . A A .  81 LYS HD3  1 1 
       12 21562 1 1  81 LYS HE2  H -11.399  -2.104  -1.865 1.00 . A A .  81 LYS HE2  1 1 
       12 21563 1 1  81 LYS HE3  H -12.636  -2.616  -0.695 1.00 . A A .  81 LYS HE3  1 1 
       12 21564 1 1  81 LYS HG2  H -12.367   0.956  -1.937 1.00 . A A .  81 LYS HG2  1 1 
       12 21565 1 1  81 LYS HG3  H -10.708   0.328  -1.904 1.00 . A A .  81 LYS HG3  1 1 
       12 21566 1 1  81 LYS HZ1  H -13.009  -0.862  -3.032 1.00 . A A .  81 LYS HZ1  1 1 
       12 21567 1 1  81 LYS HZ2  H -14.182  -1.124  -1.878 1.00 . A A .  81 LYS HZ2  1 1 
       12 21568 1 1  81 LYS HZ3  H -13.612  -2.356  -2.830 1.00 . A A .  81 LYS HZ3  1 1 
       12 21569 1 1  81 LYS N    N  -9.198   2.375  -1.667 1.00 . A A .  81 LYS N    1 1 
       12 21570 1 1  81 LYS NZ   N -13.356  -1.513  -2.330 1.00 . A A .  81 LYS NZ   1 1 
       12 21571 1 1  81 LYS O    O -10.990   4.948   0.015 1.00 . A A .  81 LYS O    1 1 
       12 21572 1 1  82 PHE C    C  -7.353   5.885   0.686 1.00 . A A .  82 PHE C    1 1 
       12 21573 1 1  82 PHE CA   C  -8.418   5.023   1.381 1.00 . A A .  82 PHE CA   1 1 
       12 21574 1 1  82 PHE CB   C  -7.823   4.306   2.612 1.00 . A A .  82 PHE CB   1 1 
       12 21575 1 1  82 PHE CD1  C  -9.637   2.637   3.168 1.00 . A A .  82 PHE CD1  1 1 
       12 21576 1 1  82 PHE CD2  C  -9.104   4.363   4.789 1.00 . A A .  82 PHE CD2  1 1 
       12 21577 1 1  82 PHE CE1  C -10.688   2.189   3.975 1.00 . A A .  82 PHE CE1  1 1 
       12 21578 1 1  82 PHE CE2  C -10.143   3.904   5.618 1.00 . A A .  82 PHE CE2  1 1 
       12 21579 1 1  82 PHE CG   C  -8.866   3.744   3.550 1.00 . A A .  82 PHE CG   1 1 
       12 21580 1 1  82 PHE CZ   C -10.952   2.826   5.204 1.00 . A A .  82 PHE CZ   1 1 
       12 21581 1 1  82 PHE H    H  -8.466   3.164   0.366 1.00 . A A .  82 PHE H    1 1 
       12 21582 1 1  82 PHE HA   H  -9.209   5.695   1.717 1.00 . A A .  82 PHE HA   1 1 
       12 21583 1 1  82 PHE HB2  H  -7.158   3.509   2.268 1.00 . A A .  82 PHE HB2  1 1 
       12 21584 1 1  82 PHE HB3  H  -7.224   5.013   3.188 1.00 . A A .  82 PHE HB3  1 1 
       12 21585 1 1  82 PHE HD1  H  -9.430   2.123   2.242 1.00 . A A .  82 PHE HD1  1 1 
       12 21586 1 1  82 PHE HD2  H  -8.502   5.206   5.094 1.00 . A A .  82 PHE HD2  1 1 
       12 21587 1 1  82 PHE HE1  H -11.281   1.370   3.593 1.00 . A A .  82 PHE HE1  1 1 
       12 21588 1 1  82 PHE HE2  H -10.333   4.429   6.542 1.00 . A A .  82 PHE HE2  1 1 
       12 21589 1 1  82 PHE HZ   H -11.789   2.507   5.808 1.00 . A A .  82 PHE HZ   1 1 
       12 21590 1 1  82 PHE N    N  -8.987   4.023   0.490 1.00 . A A .  82 PHE N    1 1 
       12 21591 1 1  82 PHE O    O  -6.397   6.281   1.350 1.00 . A A .  82 PHE O    1 1 
       12 21592 1 1  83 THR C    C  -7.215   7.758  -2.479 1.00 . A A .  83 THR C    1 1 
       12 21593 1 1  83 THR CA   C  -6.583   7.205  -1.201 1.00 . A A .  83 THR CA   1 1 
       12 21594 1 1  83 THR CB   C  -5.149   6.653  -1.377 1.00 . A A .  83 THR CB   1 1 
       12 21595 1 1  83 THR CG2  C  -5.079   5.377  -2.201 1.00 . A A .  83 THR CG2  1 1 
       12 21596 1 1  83 THR H    H  -8.209   5.850  -1.188 1.00 . A A .  83 THR H    1 1 
       12 21597 1 1  83 THR HA   H  -6.533   8.031  -0.494 1.00 . A A .  83 THR HA   1 1 
       12 21598 1 1  83 THR HB   H  -4.757   6.394  -0.399 1.00 . A A .  83 THR HB   1 1 
       12 21599 1 1  83 THR HG1  H  -4.181   8.309  -1.247 1.00 . A A .  83 THR HG1  1 1 
       12 21600 1 1  83 THR HG21 H  -4.041   5.129  -2.414 1.00 . A A .  83 THR HG21 1 1 
       12 21601 1 1  83 THR HG22 H  -5.630   5.493  -3.133 1.00 . A A .  83 THR HG22 1 1 
       12 21602 1 1  83 THR HG23 H  -5.509   4.568  -1.613 1.00 . A A .  83 THR HG23 1 1 
       12 21603 1 1  83 THR N    N  -7.443   6.180  -0.611 1.00 . A A .  83 THR N    1 1 
       12 21604 1 1  83 THR O    O  -8.241   7.269  -2.942 1.00 . A A .  83 THR O    1 1 
       12 21605 1 1  83 THR OG1  O  -4.264   7.606  -1.926 1.00 . A A .  83 THR OG1  1 1 
       12 21606 1 1  84 GLU C    C  -6.253   8.424  -5.476 1.00 . A A .  84 GLU C    1 1 
       12 21607 1 1  84 GLU CA   C  -6.890   9.306  -4.388 1.00 . A A .  84 GLU CA   1 1 
       12 21608 1 1  84 GLU CB   C  -6.324  10.730  -4.522 1.00 . A A .  84 GLU CB   1 1 
       12 21609 1 1  84 GLU CD   C  -6.247  13.125  -3.606 1.00 . A A .  84 GLU CD   1 1 
       12 21610 1 1  84 GLU CG   C  -6.922  11.749  -3.532 1.00 . A A .  84 GLU CG   1 1 
       12 21611 1 1  84 GLU H    H  -5.751   9.113  -2.610 1.00 . A A .  84 GLU H    1 1 
       12 21612 1 1  84 GLU HA   H  -7.966   9.337  -4.550 1.00 . A A .  84 GLU HA   1 1 
       12 21613 1 1  84 GLU HB2  H  -5.245  10.674  -4.380 1.00 . A A .  84 GLU HB2  1 1 
       12 21614 1 1  84 GLU HB3  H  -6.512  11.090  -5.534 1.00 . A A .  84 GLU HB3  1 1 
       12 21615 1 1  84 GLU HG2  H  -7.988  11.857  -3.736 1.00 . A A .  84 GLU HG2  1 1 
       12 21616 1 1  84 GLU HG3  H  -6.804  11.376  -2.514 1.00 . A A .  84 GLU HG3  1 1 
       12 21617 1 1  84 GLU N    N  -6.602   8.793  -3.052 1.00 . A A .  84 GLU N    1 1 
       12 21618 1 1  84 GLU O    O  -6.503   8.655  -6.660 1.00 . A A .  84 GLU O    1 1 
       12 21619 1 1  84 GLU OE1  O  -5.141  13.233  -4.192 1.00 . A A .  84 GLU OE1  1 1 
       12 21620 1 1  84 GLU OE2  O  -6.780  14.087  -3.014 1.00 . A A .  84 GLU OE2  1 1 
       12 21621 1 1  85 PHE C    C  -5.132   5.338  -6.331 1.00 . A A .  85 PHE C    1 1 
       12 21622 1 1  85 PHE CA   C  -4.559   6.724  -6.051 1.00 . A A .  85 PHE CA   1 1 
       12 21623 1 1  85 PHE CB   C  -3.116   6.680  -5.534 1.00 . A A .  85 PHE CB   1 1 
       12 21624 1 1  85 PHE CD1  C  -1.885   8.354  -6.956 1.00 . A A .  85 PHE CD1  1 1 
       12 21625 1 1  85 PHE CD2  C  -2.330   8.932  -4.636 1.00 . A A .  85 PHE CD2  1 1 
       12 21626 1 1  85 PHE CE1  C  -1.224   9.582  -7.136 1.00 . A A .  85 PHE CE1  1 1 
       12 21627 1 1  85 PHE CE2  C  -1.720  10.184  -4.831 1.00 . A A .  85 PHE CE2  1 1 
       12 21628 1 1  85 PHE CG   C  -2.411   8.012  -5.698 1.00 . A A .  85 PHE CG   1 1 
       12 21629 1 1  85 PHE CZ   C  -1.147  10.500  -6.074 1.00 . A A .  85 PHE CZ   1 1 
       12 21630 1 1  85 PHE H    H  -5.240   7.309  -4.128 1.00 . A A .  85 PHE H    1 1 
       12 21631 1 1  85 PHE HA   H  -4.534   7.269  -6.997 1.00 . A A .  85 PHE HA   1 1 
       12 21632 1 1  85 PHE HB2  H  -3.111   6.381  -4.485 1.00 . A A .  85 PHE HB2  1 1 
       12 21633 1 1  85 PHE HB3  H  -2.556   5.928  -6.093 1.00 . A A .  85 PHE HB3  1 1 
       12 21634 1 1  85 PHE HD1  H  -2.006   7.674  -7.787 1.00 . A A .  85 PHE HD1  1 1 
       12 21635 1 1  85 PHE HD2  H  -2.762   8.694  -3.676 1.00 . A A .  85 PHE HD2  1 1 
       12 21636 1 1  85 PHE HE1  H  -0.799   9.841  -8.097 1.00 . A A .  85 PHE HE1  1 1 
       12 21637 1 1  85 PHE HE2  H  -1.707  10.909  -4.028 1.00 . A A .  85 PHE HE2  1 1 
       12 21638 1 1  85 PHE HZ   H  -0.669  11.460  -6.218 1.00 . A A .  85 PHE HZ   1 1 
       12 21639 1 1  85 PHE N    N  -5.396   7.463  -5.116 1.00 . A A .  85 PHE N    1 1 
       12 21640 1 1  85 PHE O    O  -5.114   4.448  -5.472 1.00 . A A .  85 PHE O    1 1 
       12 21641 1 1  86 ASP C    C  -4.766   2.895  -7.979 1.00 . A A .  86 ASP C    1 1 
       12 21642 1 1  86 ASP CA   C  -5.977   3.817  -8.050 1.00 . A A .  86 ASP CA   1 1 
       12 21643 1 1  86 ASP CB   C  -6.470   3.827  -9.505 1.00 . A A .  86 ASP CB   1 1 
       12 21644 1 1  86 ASP CG   C  -7.954   4.128  -9.718 1.00 . A A .  86 ASP CG   1 1 
       12 21645 1 1  86 ASP H    H  -5.637   5.936  -8.194 1.00 . A A .  86 ASP H    1 1 
       12 21646 1 1  86 ASP HA   H  -6.764   3.420  -7.410 1.00 . A A .  86 ASP HA   1 1 
       12 21647 1 1  86 ASP HB2  H  -5.870   4.515 -10.078 1.00 . A A .  86 ASP HB2  1 1 
       12 21648 1 1  86 ASP HB3  H  -6.277   2.845  -9.933 1.00 . A A .  86 ASP HB3  1 1 
       12 21649 1 1  86 ASP N    N  -5.592   5.140  -7.569 1.00 . A A .  86 ASP N    1 1 
       12 21650 1 1  86 ASP O    O  -3.617   3.311  -8.162 1.00 . A A .  86 ASP O    1 1 
       12 21651 1 1  86 ASP OD1  O  -8.446   5.176  -9.244 1.00 . A A .  86 ASP OD1  1 1 
       12 21652 1 1  86 ASP OD2  O  -8.604   3.327 -10.424 1.00 . A A .  86 ASP OD2  1 1 
       12 21653 1 1  87 ALA C    C  -3.016   0.520  -8.737 1.00 . A A .  87 ALA C    1 1 
       12 21654 1 1  87 ALA CA   C  -4.067   0.545  -7.623 1.00 . A A .  87 ALA CA   1 1 
       12 21655 1 1  87 ALA CB   C  -4.794  -0.796  -7.538 1.00 . A A .  87 ALA CB   1 1 
       12 21656 1 1  87 ALA H    H  -6.031   1.412  -7.727 1.00 . A A .  87 ALA H    1 1 
       12 21657 1 1  87 ALA HA   H  -3.581   0.722  -6.667 1.00 . A A .  87 ALA HA   1 1 
       12 21658 1 1  87 ALA HB1  H  -5.473  -0.797  -6.683 1.00 . A A .  87 ALA HB1  1 1 
       12 21659 1 1  87 ALA HB2  H  -5.358  -0.960  -8.455 1.00 . A A .  87 ALA HB2  1 1 
       12 21660 1 1  87 ALA HB3  H  -4.072  -1.601  -7.424 1.00 . A A .  87 ALA HB3  1 1 
       12 21661 1 1  87 ALA N    N  -5.047   1.603  -7.842 1.00 . A A .  87 ALA N    1 1 
       12 21662 1 1  87 ALA O    O  -1.839   0.223  -8.508 1.00 . A A .  87 ALA O    1 1 
       12 21663 1 1  88 ARG C    C  -1.492   1.961 -10.943 1.00 . A A .  88 ARG C    1 1 
       12 21664 1 1  88 ARG CA   C  -2.607   0.939 -11.143 1.00 . A A .  88 ARG CA   1 1 
       12 21665 1 1  88 ARG CB   C  -3.469   1.269 -12.371 1.00 . A A .  88 ARG CB   1 1 
       12 21666 1 1  88 ARG CD   C  -5.299   0.440 -13.926 1.00 . A A .  88 ARG CD   1 1 
       12 21667 1 1  88 ARG CG   C  -4.476   0.152 -12.671 1.00 . A A .  88 ARG CG   1 1 
       12 21668 1 1  88 ARG CZ   C  -6.025  -1.818 -14.747 1.00 . A A .  88 ARG CZ   1 1 
       12 21669 1 1  88 ARG H    H  -4.427   1.087 -10.033 1.00 . A A .  88 ARG H    1 1 
       12 21670 1 1  88 ARG HA   H  -2.139  -0.029 -11.313 1.00 . A A .  88 ARG HA   1 1 
       12 21671 1 1  88 ARG HB2  H  -3.999   2.212 -12.216 1.00 . A A .  88 ARG HB2  1 1 
       12 21672 1 1  88 ARG HB3  H  -2.809   1.376 -13.228 1.00 . A A .  88 ARG HB3  1 1 
       12 21673 1 1  88 ARG HD2  H  -5.835   1.380 -13.800 1.00 . A A .  88 ARG HD2  1 1 
       12 21674 1 1  88 ARG HD3  H  -4.647   0.553 -14.786 1.00 . A A .  88 ARG HD3  1 1 
       12 21675 1 1  88 ARG HE   H  -7.201  -0.448 -13.803 1.00 . A A .  88 ARG HE   1 1 
       12 21676 1 1  88 ARG HG2  H  -3.935  -0.785 -12.806 1.00 . A A .  88 ARG HG2  1 1 
       12 21677 1 1  88 ARG HG3  H  -5.159   0.039 -11.828 1.00 . A A .  88 ARG HG3  1 1 
       12 21678 1 1  88 ARG HH11 H  -4.150  -1.329 -15.423 1.00 . A A .  88 ARG HH11 1 1 
       12 21679 1 1  88 ARG HH12 H  -4.706  -2.885 -15.916 1.00 . A A .  88 ARG HH12 1 1 
       12 21680 1 1  88 ARG HH21 H  -7.802  -2.656 -14.166 1.00 . A A .  88 ARG HH21 1 1 
       12 21681 1 1  88 ARG HH22 H  -6.746  -3.710 -15.047 1.00 . A A .  88 ARG HH22 1 1 
       12 21682 1 1  88 ARG N    N  -3.448   0.846  -9.959 1.00 . A A .  88 ARG N    1 1 
       12 21683 1 1  88 ARG NE   N  -6.265  -0.648 -14.154 1.00 . A A .  88 ARG NE   1 1 
       12 21684 1 1  88 ARG NH1  N  -4.861  -2.056 -15.356 1.00 . A A .  88 ARG NH1  1 1 
       12 21685 1 1  88 ARG NH2  N  -6.940  -2.781 -14.689 1.00 . A A .  88 ARG NH2  1 1 
       12 21686 1 1  88 ARG O    O  -0.354   1.684 -11.326 1.00 . A A .  88 ARG O    1 1 
       12 21687 1 1  89 LYS C    C   0.014   3.562  -8.764 1.00 . A A .  89 LYS C    1 1 
       12 21688 1 1  89 LYS CA   C  -0.759   4.082  -9.966 1.00 . A A .  89 LYS CA   1 1 
       12 21689 1 1  89 LYS CB   C  -1.356   5.470  -9.644 1.00 . A A .  89 LYS CB   1 1 
       12 21690 1 1  89 LYS CD   C  -3.575   5.741 -10.940 1.00 . A A .  89 LYS CD   1 1 
       12 21691 1 1  89 LYS CE   C  -4.367   6.619 -11.921 1.00 . A A .  89 LYS CE   1 1 
       12 21692 1 1  89 LYS CG   C  -2.114   6.186 -10.776 1.00 . A A .  89 LYS CG   1 1 
       12 21693 1 1  89 LYS H    H  -2.702   3.228  -9.919 1.00 . A A .  89 LYS H    1 1 
       12 21694 1 1  89 LYS HA   H  -0.055   4.173 -10.794 1.00 . A A .  89 LYS HA   1 1 
       12 21695 1 1  89 LYS HB2  H  -1.998   5.412  -8.763 1.00 . A A .  89 LYS HB2  1 1 
       12 21696 1 1  89 LYS HB3  H  -0.516   6.118  -9.389 1.00 . A A .  89 LYS HB3  1 1 
       12 21697 1 1  89 LYS HD2  H  -3.594   4.720 -11.321 1.00 . A A .  89 LYS HD2  1 1 
       12 21698 1 1  89 LYS HD3  H  -4.058   5.760  -9.964 1.00 . A A .  89 LYS HD3  1 1 
       12 21699 1 1  89 LYS HE2  H  -3.737   6.846 -12.784 1.00 . A A .  89 LYS HE2  1 1 
       12 21700 1 1  89 LYS HE3  H  -5.234   6.052 -12.271 1.00 . A A .  89 LYS HE3  1 1 
       12 21701 1 1  89 LYS HG2  H  -2.123   7.245 -10.531 1.00 . A A .  89 LYS HG2  1 1 
       12 21702 1 1  89 LYS HG3  H  -1.580   6.062 -11.716 1.00 . A A .  89 LYS HG3  1 1 
       12 21703 1 1  89 LYS HZ1  H  -5.471   8.356 -11.981 1.00 . A A .  89 LYS HZ1  1 1 
       12 21704 1 1  89 LYS HZ2  H  -4.110   8.506 -11.052 1.00 . A A .  89 LYS HZ2  1 1 
       12 21705 1 1  89 LYS HZ3  H  -5.448   7.698 -10.504 1.00 . A A .  89 LYS HZ3  1 1 
       12 21706 1 1  89 LYS N    N  -1.780   3.108 -10.324 1.00 . A A .  89 LYS N    1 1 
       12 21707 1 1  89 LYS NZ   N  -4.864   7.878 -11.319 1.00 . A A .  89 LYS NZ   1 1 
       12 21708 1 1  89 LYS O    O   1.246   3.527  -8.817 1.00 . A A .  89 LYS O    1 1 
       12 21709 1 1  90 LEU C    C   1.079   1.961  -6.485 1.00 . A A .  90 LEU C    1 1 
       12 21710 1 1  90 LEU CA   C  -0.132   2.880  -6.381 1.00 . A A .  90 LEU CA   1 1 
       12 21711 1 1  90 LEU CB   C  -1.143   2.207  -5.433 1.00 . A A .  90 LEU CB   1 1 
       12 21712 1 1  90 LEU CD1  C  -3.090   2.295  -3.824 1.00 . A A .  90 LEU CD1  1 1 
       12 21713 1 1  90 LEU CD2  C  -1.254   3.979  -3.542 1.00 . A A .  90 LEU CD2  1 1 
       12 21714 1 1  90 LEU CG   C  -2.015   3.109  -4.545 1.00 . A A .  90 LEU CG   1 1 
       12 21715 1 1  90 LEU H    H  -1.709   3.265  -7.747 1.00 . A A .  90 LEU H    1 1 
       12 21716 1 1  90 LEU HA   H   0.186   3.823  -5.936 1.00 . A A .  90 LEU HA   1 1 
       12 21717 1 1  90 LEU HB2  H  -1.774   1.549  -6.019 1.00 . A A .  90 LEU HB2  1 1 
       12 21718 1 1  90 LEU HB3  H  -0.583   1.569  -4.771 1.00 . A A .  90 LEU HB3  1 1 
       12 21719 1 1  90 LEU HD11 H  -2.664   1.728  -3.005 1.00 . A A .  90 LEU HD11 1 1 
       12 21720 1 1  90 LEU HD12 H  -3.589   1.615  -4.512 1.00 . A A .  90 LEU HD12 1 1 
       12 21721 1 1  90 LEU HD13 H  -3.843   2.973  -3.420 1.00 . A A .  90 LEU HD13 1 1 
       12 21722 1 1  90 LEU HD21 H  -0.780   3.376  -2.770 1.00 . A A .  90 LEU HD21 1 1 
       12 21723 1 1  90 LEU HD22 H  -1.949   4.661  -3.051 1.00 . A A .  90 LEU HD22 1 1 
       12 21724 1 1  90 LEU HD23 H  -0.504   4.588  -4.044 1.00 . A A .  90 LEU HD23 1 1 
       12 21725 1 1  90 LEU HG   H  -2.522   3.760  -5.210 1.00 . A A .  90 LEU HG   1 1 
       12 21726 1 1  90 LEU N    N  -0.699   3.170  -7.697 1.00 . A A .  90 LEU N    1 1 
       12 21727 1 1  90 LEU O    O   2.156   2.323  -6.025 1.00 . A A .  90 LEU O    1 1 
       12 21728 1 1  91 HIS C    C   3.286   0.193  -7.540 1.00 . A A .  91 HIS C    1 1 
       12 21729 1 1  91 HIS CA   C   1.992  -0.249  -6.838 1.00 . A A .  91 HIS CA   1 1 
       12 21730 1 1  91 HIS CB   C   1.505  -1.606  -7.354 1.00 . A A .  91 HIS CB   1 1 
       12 21731 1 1  91 HIS CD2  C   3.270  -2.899  -5.978 1.00 . A A .  91 HIS CD2  1 1 
       12 21732 1 1  91 HIS CE1  C   2.816  -4.935  -6.679 1.00 . A A .  91 HIS CE1  1 1 
       12 21733 1 1  91 HIS CG   C   2.306  -2.818  -6.949 1.00 . A A .  91 HIS CG   1 1 
       12 21734 1 1  91 HIS H    H   0.008   0.462  -7.331 1.00 . A A .  91 HIS H    1 1 
       12 21735 1 1  91 HIS HA   H   2.193  -0.334  -5.769 1.00 . A A .  91 HIS HA   1 1 
       12 21736 1 1  91 HIS HB2  H   0.482  -1.762  -7.010 1.00 . A A .  91 HIS HB2  1 1 
       12 21737 1 1  91 HIS HB3  H   1.497  -1.566  -8.434 1.00 . A A .  91 HIS HB3  1 1 
       12 21738 1 1  91 HIS HD1  H   1.353  -4.389  -8.076 1.00 . A A .  91 HIS HD1  1 1 
       12 21739 1 1  91 HIS HD2  H   3.678  -2.076  -5.404 1.00 . A A .  91 HIS HD2  1 1 
       12 21740 1 1  91 HIS HE1  H   2.819  -6.008  -6.807 1.00 . A A .  91 HIS HE1  1 1 
       12 21741 1 1  91 HIS N    N   0.925   0.741  -7.002 1.00 . A A .  91 HIS N    1 1 
       12 21742 1 1  91 HIS ND1  N   2.045  -4.098  -7.385 1.00 . A A .  91 HIS ND1  1 1 
       12 21743 1 1  91 HIS NE2  N   3.559  -4.257  -5.789 1.00 . A A .  91 HIS NE2  1 1 
       12 21744 1 1  91 HIS O    O   4.382  -0.153  -7.094 1.00 . A A .  91 HIS O    1 1 
       12 21745 1 1  92 LYS C    C   4.968   2.608  -8.516 1.00 . A A .  92 LYS C    1 1 
       12 21746 1 1  92 LYS CA   C   4.344   1.483  -9.338 1.00 . A A .  92 LYS CA   1 1 
       12 21747 1 1  92 LYS CB   C   3.900   1.950 -10.726 1.00 . A A .  92 LYS CB   1 1 
       12 21748 1 1  92 LYS CD   C   4.520   2.889 -12.942 1.00 . A A .  92 LYS CD   1 1 
       12 21749 1 1  92 LYS CE   C   5.590   2.883 -14.027 1.00 . A A .  92 LYS CE   1 1 
       12 21750 1 1  92 LYS CG   C   5.074   2.399 -11.603 1.00 . A A .  92 LYS CG   1 1 
       12 21751 1 1  92 LYS H    H   2.263   1.276  -8.931 1.00 . A A .  92 LYS H    1 1 
       12 21752 1 1  92 LYS HA   H   5.086   0.692  -9.452 1.00 . A A .  92 LYS HA   1 1 
       12 21753 1 1  92 LYS HB2  H   3.393   1.119 -11.223 1.00 . A A .  92 LYS HB2  1 1 
       12 21754 1 1  92 LYS HB3  H   3.190   2.765 -10.620 1.00 . A A .  92 LYS HB3  1 1 
       12 21755 1 1  92 LYS HD2  H   3.711   2.232 -13.249 1.00 . A A .  92 LYS HD2  1 1 
       12 21756 1 1  92 LYS HD3  H   4.134   3.900 -12.821 1.00 . A A .  92 LYS HD3  1 1 
       12 21757 1 1  92 LYS HE2  H   6.308   3.680 -13.827 1.00 . A A .  92 LYS HE2  1 1 
       12 21758 1 1  92 LYS HE3  H   6.119   1.929 -14.009 1.00 . A A .  92 LYS HE3  1 1 
       12 21759 1 1  92 LYS HG2  H   5.627   3.206 -11.121 1.00 . A A .  92 LYS HG2  1 1 
       12 21760 1 1  92 LYS HG3  H   5.740   1.553 -11.762 1.00 . A A .  92 LYS HG3  1 1 
       12 21761 1 1  92 LYS HZ1  H   4.382   2.321 -15.623 1.00 . A A .  92 LYS HZ1  1 1 
       12 21762 1 1  92 LYS HZ2  H   5.768   3.102 -16.046 1.00 . A A .  92 LYS HZ2  1 1 
       12 21763 1 1  92 LYS HZ3  H   4.540   3.970 -15.445 1.00 . A A .  92 LYS HZ3  1 1 
       12 21764 1 1  92 LYS N    N   3.179   0.954  -8.636 1.00 . A A .  92 LYS N    1 1 
       12 21765 1 1  92 LYS NZ   N   5.011   3.077 -15.367 1.00 . A A .  92 LYS NZ   1 1 
       12 21766 1 1  92 LYS O    O   6.180   2.597  -8.295 1.00 . A A .  92 LYS O    1 1 
       12 21767 1 1  93 LEU C    C   5.296   3.997  -5.946 1.00 . A A .  93 LEU C    1 1 
       12 21768 1 1  93 LEU CA   C   4.499   4.590  -7.099 1.00 . A A .  93 LEU CA   1 1 
       12 21769 1 1  93 LEU CB   C   3.282   5.394  -6.586 1.00 . A A .  93 LEU CB   1 1 
       12 21770 1 1  93 LEU CD1  C   1.302   6.818  -7.289 1.00 . A A .  93 LEU CD1  1 1 
       12 21771 1 1  93 LEU CD2  C   3.601   7.713  -7.580 1.00 . A A .  93 LEU CD2  1 1 
       12 21772 1 1  93 LEU CG   C   2.753   6.436  -7.589 1.00 . A A .  93 LEU CG   1 1 
       12 21773 1 1  93 LEU H    H   3.152   3.441  -8.250 1.00 . A A .  93 LEU H    1 1 
       12 21774 1 1  93 LEU HA   H   5.150   5.266  -7.642 1.00 . A A .  93 LEU HA   1 1 
       12 21775 1 1  93 LEU HB2  H   2.479   4.710  -6.330 1.00 . A A .  93 LEU HB2  1 1 
       12 21776 1 1  93 LEU HB3  H   3.561   5.912  -5.667 1.00 . A A .  93 LEU HB3  1 1 
       12 21777 1 1  93 LEU HD11 H   1.232   7.325  -6.326 1.00 . A A .  93 LEU HD11 1 1 
       12 21778 1 1  93 LEU HD12 H   0.671   5.931  -7.261 1.00 . A A .  93 LEU HD12 1 1 
       12 21779 1 1  93 LEU HD13 H   0.930   7.495  -8.059 1.00 . A A .  93 LEU HD13 1 1 
       12 21780 1 1  93 LEU HD21 H   3.586   8.155  -6.583 1.00 . A A .  93 LEU HD21 1 1 
       12 21781 1 1  93 LEU HD22 H   3.190   8.442  -8.281 1.00 . A A .  93 LEU HD22 1 1 
       12 21782 1 1  93 LEU HD23 H   4.629   7.494  -7.858 1.00 . A A .  93 LEU HD23 1 1 
       12 21783 1 1  93 LEU HG   H   2.776   6.001  -8.587 1.00 . A A .  93 LEU HG   1 1 
       12 21784 1 1  93 LEU N    N   4.129   3.528  -8.023 1.00 . A A .  93 LEU N    1 1 
       12 21785 1 1  93 LEU O    O   6.386   4.500  -5.700 1.00 . A A .  93 LEU O    1 1 
       12 21786 1 1  94 TYR C    C   6.866   1.718  -4.645 1.00 . A A .  94 TYR C    1 1 
       12 21787 1 1  94 TYR CA   C   5.511   2.252  -4.203 1.00 . A A .  94 TYR CA   1 1 
       12 21788 1 1  94 TYR CB   C   4.653   1.145  -3.574 1.00 . A A .  94 TYR CB   1 1 
       12 21789 1 1  94 TYR CD1  C   6.038   0.960  -1.465 1.00 . A A .  94 TYR CD1  1 1 
       12 21790 1 1  94 TYR CD2  C   5.514  -1.070  -2.697 1.00 . A A .  94 TYR CD2  1 1 
       12 21791 1 1  94 TYR CE1  C   6.827   0.221  -0.566 1.00 . A A .  94 TYR CE1  1 1 
       12 21792 1 1  94 TYR CE2  C   6.305  -1.816  -1.807 1.00 . A A .  94 TYR CE2  1 1 
       12 21793 1 1  94 TYR CG   C   5.406   0.321  -2.547 1.00 . A A .  94 TYR CG   1 1 
       12 21794 1 1  94 TYR CZ   C   7.000  -1.170  -0.761 1.00 . A A .  94 TYR CZ   1 1 
       12 21795 1 1  94 TYR H    H   3.911   2.566  -5.553 1.00 . A A .  94 TYR H    1 1 
       12 21796 1 1  94 TYR HA   H   5.708   2.991  -3.431 1.00 . A A .  94 TYR HA   1 1 
       12 21797 1 1  94 TYR HB2  H   3.807   1.601  -3.073 1.00 . A A .  94 TYR HB2  1 1 
       12 21798 1 1  94 TYR HB3  H   4.275   0.492  -4.360 1.00 . A A .  94 TYR HB3  1 1 
       12 21799 1 1  94 TYR HD1  H   5.934   2.025  -1.328 1.00 . A A .  94 TYR HD1  1 1 
       12 21800 1 1  94 TYR HD2  H   5.021  -1.561  -3.520 1.00 . A A .  94 TYR HD2  1 1 
       12 21801 1 1  94 TYR HE1  H   7.299   0.712   0.276 1.00 . A A .  94 TYR HE1  1 1 
       12 21802 1 1  94 TYR HE2  H   6.391  -2.880  -1.942 1.00 . A A .  94 TYR HE2  1 1 
       12 21803 1 1  94 TYR HH   H   7.910  -2.818  -0.190 1.00 . A A .  94 TYR HH   1 1 
       12 21804 1 1  94 TYR N    N   4.817   2.931  -5.293 1.00 . A A .  94 TYR N    1 1 
       12 21805 1 1  94 TYR O    O   7.870   2.115  -4.055 1.00 . A A .  94 TYR O    1 1 
       12 21806 1 1  94 TYR OH   O   7.815  -1.886   0.055 1.00 . A A .  94 TYR OH   1 1 
       12 21807 1 1  95 LYS C    C   9.242   1.405  -6.318 1.00 . A A .  95 LYS C    1 1 
       12 21808 1 1  95 LYS CA   C   8.172   0.308  -6.199 1.00 . A A .  95 LYS CA   1 1 
       12 21809 1 1  95 LYS CB   C   7.937  -0.414  -7.547 1.00 . A A .  95 LYS CB   1 1 
       12 21810 1 1  95 LYS CD   C   8.738  -2.877  -7.552 1.00 . A A .  95 LYS CD   1 1 
       12 21811 1 1  95 LYS CE   C   9.827  -3.856  -8.021 1.00 . A A .  95 LYS CE   1 1 
       12 21812 1 1  95 LYS CG   C   9.041  -1.420  -7.930 1.00 . A A .  95 LYS CG   1 1 
       12 21813 1 1  95 LYS H    H   6.022   0.515  -6.043 1.00 . A A .  95 LYS H    1 1 
       12 21814 1 1  95 LYS HA   H   8.523  -0.421  -5.467 1.00 . A A .  95 LYS HA   1 1 
       12 21815 1 1  95 LYS HB2  H   6.980  -0.930  -7.530 1.00 . A A .  95 LYS HB2  1 1 
       12 21816 1 1  95 LYS HB3  H   7.866   0.338  -8.332 1.00 . A A .  95 LYS HB3  1 1 
       12 21817 1 1  95 LYS HD2  H   8.630  -2.962  -6.477 1.00 . A A .  95 LYS HD2  1 1 
       12 21818 1 1  95 LYS HD3  H   7.793  -3.166  -8.016 1.00 . A A .  95 LYS HD3  1 1 
       12 21819 1 1  95 LYS HE2  H   9.426  -4.871  -7.952 1.00 . A A .  95 LYS HE2  1 1 
       12 21820 1 1  95 LYS HE3  H  10.071  -3.653  -9.068 1.00 . A A .  95 LYS HE3  1 1 
       12 21821 1 1  95 LYS HG2  H   9.161  -1.384  -9.011 1.00 . A A .  95 LYS HG2  1 1 
       12 21822 1 1  95 LYS HG3  H   9.977  -1.117  -7.464 1.00 . A A .  95 LYS HG3  1 1 
       12 21823 1 1  95 LYS HZ1  H  10.857  -4.003  -6.225 1.00 . A A .  95 LYS HZ1  1 1 
       12 21824 1 1  95 LYS HZ2  H  11.491  -2.859  -7.263 1.00 . A A .  95 LYS HZ2  1 1 
       12 21825 1 1  95 LYS HZ3  H  11.739  -4.458  -7.525 1.00 . A A .  95 LYS HZ3  1 1 
       12 21826 1 1  95 LYS N    N   6.907   0.868  -5.684 1.00 . A A .  95 LYS N    1 1 
       12 21827 1 1  95 LYS NZ   N  11.054  -3.777  -7.197 1.00 . A A .  95 LYS NZ   1 1 
       12 21828 1 1  95 LYS O    O  10.329   1.303  -5.747 1.00 . A A .  95 LYS O    1 1 
       12 21829 1 1  96 HIS C    C  10.051   4.408  -5.853 1.00 . A A .  96 HIS C    1 1 
       12 21830 1 1  96 HIS CA   C   9.829   3.626  -7.160 1.00 . A A .  96 HIS CA   1 1 
       12 21831 1 1  96 HIS CB   C   9.327   4.504  -8.314 1.00 . A A .  96 HIS CB   1 1 
       12 21832 1 1  96 HIS CD2  C  10.368   4.883 -10.633 1.00 . A A .  96 HIS CD2  1 1 
       12 21833 1 1  96 HIS CE1  C  10.649   2.799 -11.277 1.00 . A A .  96 HIS CE1  1 1 
       12 21834 1 1  96 HIS CG   C   9.887   4.060  -9.648 1.00 . A A .  96 HIS CG   1 1 
       12 21835 1 1  96 HIS H    H   7.994   2.563  -7.418 1.00 . A A .  96 HIS H    1 1 
       12 21836 1 1  96 HIS HA   H  10.800   3.222  -7.444 1.00 . A A .  96 HIS HA   1 1 
       12 21837 1 1  96 HIS HB2  H   8.229   4.486  -8.355 1.00 . A A .  96 HIS HB2  1 1 
       12 21838 1 1  96 HIS HB3  H   9.644   5.533  -8.139 1.00 . A A .  96 HIS HB3  1 1 
       12 21839 1 1  96 HIS HD1  H   9.990   1.891  -9.539 1.00 . A A .  96 HIS HD1  1 1 
       12 21840 1 1  96 HIS HD2  H  10.393   5.965 -10.609 1.00 . A A .  96 HIS HD2  1 1 
       12 21841 1 1  96 HIS HE1  H  10.938   1.919 -11.839 1.00 . A A .  96 HIS HE1  1 1 
       12 21842 1 1  96 HIS N    N   8.915   2.503  -7.000 1.00 . A A .  96 HIS N    1 1 
       12 21843 1 1  96 HIS ND1  N  10.090   2.759 -10.061 1.00 . A A .  96 HIS ND1  1 1 
       12 21844 1 1  96 HIS NE2  N  10.854   4.069 -11.663 1.00 . A A .  96 HIS NE2  1 1 
       12 21845 1 1  96 HIS O    O  11.171   4.833  -5.578 1.00 . A A .  96 HIS O    1 1 
       12 21846 1 1  97 ALA C    C   9.961   4.581  -2.700 1.00 . A A .  97 ALA C    1 1 
       12 21847 1 1  97 ALA CA   C   9.105   5.296  -3.741 1.00 . A A .  97 ALA CA   1 1 
       12 21848 1 1  97 ALA CB   C   7.710   5.544  -3.155 1.00 . A A .  97 ALA CB   1 1 
       12 21849 1 1  97 ALA H    H   8.141   4.152  -5.238 1.00 . A A .  97 ALA H    1 1 
       12 21850 1 1  97 ALA HA   H   9.563   6.263  -3.939 1.00 . A A .  97 ALA HA   1 1 
       12 21851 1 1  97 ALA HB1  H   7.230   4.589  -2.944 1.00 . A A .  97 ALA HB1  1 1 
       12 21852 1 1  97 ALA HB2  H   7.805   6.108  -2.225 1.00 . A A .  97 ALA HB2  1 1 
       12 21853 1 1  97 ALA HB3  H   7.110   6.123  -3.856 1.00 . A A .  97 ALA HB3  1 1 
       12 21854 1 1  97 ALA N    N   9.033   4.571  -5.008 1.00 . A A .  97 ALA N    1 1 
       12 21855 1 1  97 ALA O    O  10.378   5.236  -1.744 1.00 . A A .  97 ALA O    1 1 
       12 21856 1 1  98 ILE C    C  12.647   2.698  -2.847 1.00 . A A .  98 ILE C    1 1 
       12 21857 1 1  98 ILE CA   C  11.309   2.630  -2.103 1.00 . A A .  98 ILE CA   1 1 
       12 21858 1 1  98 ILE CB   C  10.875   1.215  -1.665 1.00 . A A .  98 ILE CB   1 1 
       12 21859 1 1  98 ILE CD1  C  11.340  -0.500   0.193 1.00 . A A .  98 ILE CD1  1 1 
       12 21860 1 1  98 ILE CG1  C  11.879   0.677  -0.626 1.00 . A A .  98 ILE CG1  1 1 
       12 21861 1 1  98 ILE CG2  C  10.640   0.210  -2.803 1.00 . A A .  98 ILE CG2  1 1 
       12 21862 1 1  98 ILE H    H   9.762   2.760  -3.582 1.00 . A A .  98 ILE H    1 1 
       12 21863 1 1  98 ILE HA   H  11.451   3.192  -1.178 1.00 . A A .  98 ILE HA   1 1 
       12 21864 1 1  98 ILE HB   H   9.917   1.343  -1.169 1.00 . A A .  98 ILE HB   1 1 
       12 21865 1 1  98 ILE HD11 H  12.070  -0.760   0.955 1.00 . A A .  98 ILE HD11 1 1 
       12 21866 1 1  98 ILE HD12 H  10.406  -0.221   0.683 1.00 . A A .  98 ILE HD12 1 1 
       12 21867 1 1  98 ILE HD13 H  11.172  -1.372  -0.437 1.00 . A A .  98 ILE HD13 1 1 
       12 21868 1 1  98 ILE HG12 H  12.801   0.378  -1.127 1.00 . A A .  98 ILE HG12 1 1 
       12 21869 1 1  98 ILE HG13 H  12.125   1.470   0.084 1.00 . A A .  98 ILE HG13 1 1 
       12 21870 1 1  98 ILE HG21 H  10.323  -0.749  -2.402 1.00 . A A .  98 ILE HG21 1 1 
       12 21871 1 1  98 ILE HG22 H   9.835   0.565  -3.435 1.00 . A A .  98 ILE HG22 1 1 
       12 21872 1 1  98 ILE HG23 H  11.543   0.064  -3.393 1.00 . A A .  98 ILE HG23 1 1 
       12 21873 1 1  98 ILE N    N  10.259   3.289  -2.871 1.00 . A A .  98 ILE N    1 1 
       12 21874 1 1  98 ILE O    O  13.668   2.973  -2.220 1.00 . A A .  98 ILE O    1 1 
       12 21875 1 1  99 LYS C    C  14.765   3.666  -4.773 1.00 . A A .  99 LYS C    1 1 
       12 21876 1 1  99 LYS CA   C  13.924   2.409  -4.943 1.00 . A A .  99 LYS CA   1 1 
       12 21877 1 1  99 LYS CB   C  13.682   2.177  -6.447 1.00 . A A .  99 LYS CB   1 1 
       12 21878 1 1  99 LYS CD   C  13.573   2.848  -8.905 1.00 . A A .  99 LYS CD   1 1 
       12 21879 1 1  99 LYS CE   C  14.808   2.039  -9.339 1.00 . A A .  99 LYS CE   1 1 
       12 21880 1 1  99 LYS CG   C  13.696   3.348  -7.457 1.00 . A A .  99 LYS CG   1 1 
       12 21881 1 1  99 LYS H    H  11.790   2.177  -4.578 1.00 . A A .  99 LYS H    1 1 
       12 21882 1 1  99 LYS HA   H  14.497   1.563  -4.554 1.00 . A A .  99 LYS HA   1 1 
       12 21883 1 1  99 LYS HB2  H  14.388   1.419  -6.757 1.00 . A A .  99 LYS HB2  1 1 
       12 21884 1 1  99 LYS HB3  H  12.681   1.782  -6.508 1.00 . A A .  99 LYS HB3  1 1 
       12 21885 1 1  99 LYS HD2  H  12.679   2.236  -8.989 1.00 . A A .  99 LYS HD2  1 1 
       12 21886 1 1  99 LYS HD3  H  13.463   3.709  -9.566 1.00 . A A .  99 LYS HD3  1 1 
       12 21887 1 1  99 LYS HE2  H  15.673   2.703  -9.375 1.00 . A A .  99 LYS HE2  1 1 
       12 21888 1 1  99 LYS HE3  H  15.026   1.264  -8.603 1.00 . A A .  99 LYS HE3  1 1 
       12 21889 1 1  99 LYS HG2  H  12.877   4.030  -7.251 1.00 . A A .  99 LYS HG2  1 1 
       12 21890 1 1  99 LYS HG3  H  14.631   3.904  -7.380 1.00 . A A .  99 LYS HG3  1 1 
       12 21891 1 1  99 LYS HZ1  H  15.526   0.910 -10.878 1.00 . A A .  99 LYS HZ1  1 1 
       12 21892 1 1  99 LYS HZ2  H  14.413   2.042 -11.383 1.00 . A A .  99 LYS HZ2  1 1 
       12 21893 1 1  99 LYS HZ3  H  13.940   0.661 -10.619 1.00 . A A .  99 LYS HZ3  1 1 
       12 21894 1 1  99 LYS N    N  12.665   2.503  -4.174 1.00 . A A .  99 LYS N    1 1 
       12 21895 1 1  99 LYS NZ   N  14.649   1.378 -10.652 1.00 . A A .  99 LYS NZ   1 1 
       12 21896 1 1  99 LYS O    O  15.985   3.618  -4.683 1.00 . A A .  99 LYS O    1 1 
       12 21897 1 1 100 LYS C    C  15.619   6.107  -3.304 1.00 . A A . 100 LYS C    1 1 
       12 21898 1 1 100 LYS CA   C  14.653   6.125  -4.483 1.00 . A A . 100 LYS CA   1 1 
       12 21899 1 1 100 LYS CB   C  13.576   7.199  -4.266 1.00 . A A . 100 LYS CB   1 1 
       12 21900 1 1 100 LYS CD   C  12.649   7.322  -1.837 1.00 . A A . 100 LYS CD   1 1 
       12 21901 1 1 100 LYS CE   C  11.598   8.306  -1.311 1.00 . A A . 100 LYS CE   1 1 
       12 21902 1 1 100 LYS CG   C  12.417   6.904  -3.306 1.00 . A A . 100 LYS CG   1 1 
       12 21903 1 1 100 LYS H    H  13.115   4.626  -5.052 1.00 . A A . 100 LYS H    1 1 
       12 21904 1 1 100 LYS HA   H  15.246   6.405  -5.358 1.00 . A A . 100 LYS HA   1 1 
       12 21905 1 1 100 LYS HB2  H  14.106   8.051  -3.864 1.00 . A A . 100 LYS HB2  1 1 
       12 21906 1 1 100 LYS HB3  H  13.152   7.446  -5.240 1.00 . A A . 100 LYS HB3  1 1 
       12 21907 1 1 100 LYS HD2  H  12.606   6.427  -1.212 1.00 . A A . 100 LYS HD2  1 1 
       12 21908 1 1 100 LYS HD3  H  13.634   7.765  -1.707 1.00 . A A . 100 LYS HD3  1 1 
       12 21909 1 1 100 LYS HE2  H  10.602   7.909  -1.527 1.00 . A A . 100 LYS HE2  1 1 
       12 21910 1 1 100 LYS HE3  H  11.710   8.372  -0.226 1.00 . A A . 100 LYS HE3  1 1 
       12 21911 1 1 100 LYS HG2  H  11.537   7.430  -3.683 1.00 . A A . 100 LYS HG2  1 1 
       12 21912 1 1 100 LYS HG3  H  12.199   5.841  -3.340 1.00 . A A . 100 LYS HG3  1 1 
       12 21913 1 1 100 LYS HZ1  H  12.719   9.995  -1.732 1.00 . A A . 100 LYS HZ1  1 1 
       12 21914 1 1 100 LYS HZ2  H  11.166  10.332  -1.433 1.00 . A A . 100 LYS HZ2  1 1 
       12 21915 1 1 100 LYS HZ3  H  11.586   9.662  -2.895 1.00 . A A . 100 LYS HZ3  1 1 
       12 21916 1 1 100 LYS N    N  14.073   4.803  -4.750 1.00 . A A . 100 LYS N    1 1 
       12 21917 1 1 100 LYS NZ   N  11.769   9.656  -1.893 1.00 . A A . 100 LYS NZ   1 1 
       12 21918 1 1 100 LYS O    O  16.722   6.635  -3.391 1.00 . A A . 100 LYS O    1 1 
       12 21919 1 1 101 ARG C    C  17.002   4.298  -1.306 1.00 . A A . 101 ARG C    1 1 
       12 21920 1 1 101 ARG CA   C  15.924   5.318  -0.975 1.00 . A A . 101 ARG CA   1 1 
       12 21921 1 1 101 ARG CB   C  15.029   4.813   0.188 1.00 . A A . 101 ARG CB   1 1 
       12 21922 1 1 101 ARG CD   C  14.404   6.949   1.370 1.00 . A A . 101 ARG CD   1 1 
       12 21923 1 1 101 ARG CG   C  15.189   5.639   1.470 1.00 . A A . 101 ARG CG   1 1 
       12 21924 1 1 101 ARG CZ   C  15.370   8.850   2.706 1.00 . A A . 101 ARG CZ   1 1 
       12 21925 1 1 101 ARG H    H  14.165   5.345  -2.245 1.00 . A A . 101 ARG H    1 1 
       12 21926 1 1 101 ARG HA   H  16.430   6.240  -0.687 1.00 . A A . 101 ARG HA   1 1 
       12 21927 1 1 101 ARG HB2  H  13.979   4.805  -0.105 1.00 . A A . 101 ARG HB2  1 1 
       12 21928 1 1 101 ARG HB3  H  15.292   3.785   0.437 1.00 . A A . 101 ARG HB3  1 1 
       12 21929 1 1 101 ARG HD2  H  14.708   7.490   0.482 1.00 . A A . 101 ARG HD2  1 1 
       12 21930 1 1 101 ARG HD3  H  13.345   6.713   1.271 1.00 . A A . 101 ARG HD3  1 1 
       12 21931 1 1 101 ARG HE   H  14.074   7.430   3.379 1.00 . A A . 101 ARG HE   1 1 
       12 21932 1 1 101 ARG HG2  H  14.803   5.064   2.313 1.00 . A A . 101 ARG HG2  1 1 
       12 21933 1 1 101 ARG HG3  H  16.246   5.842   1.645 1.00 . A A . 101 ARG HG3  1 1 
       12 21934 1 1 101 ARG HH11 H  15.972   8.936   0.746 1.00 . A A . 101 ARG HH11 1 1 
       12 21935 1 1 101 ARG HH12 H  16.536  10.244   1.727 1.00 . A A . 101 ARG HH12 1 1 
       12 21936 1 1 101 ARG HH21 H  15.011   9.034   4.705 1.00 . A A . 101 ARG HH21 1 1 
       12 21937 1 1 101 ARG HH22 H  16.175  10.152   4.041 1.00 . A A . 101 ARG HH22 1 1 
       12 21938 1 1 101 ARG N    N  15.140   5.582  -2.179 1.00 . A A . 101 ARG N    1 1 
       12 21939 1 1 101 ARG NE   N  14.586   7.776   2.568 1.00 . A A . 101 ARG NE   1 1 
       12 21940 1 1 101 ARG NH1  N  16.026   9.361   1.669 1.00 . A A . 101 ARG NH1  1 1 
       12 21941 1 1 101 ARG NH2  N  15.471   9.434   3.889 1.00 . A A . 101 ARG NH2  1 1 
       12 21942 1 1 101 ARG O    O  18.191   4.578  -1.160 1.00 . A A . 101 ARG O    1 1 
       12 21943 1 1 102 GLN C    C  18.173   2.064  -3.283 1.00 . A A . 102 GLN C    1 1 
       12 21944 1 1 102 GLN CA   C  17.380   1.934  -1.971 1.00 . A A . 102 GLN CA   1 1 
       12 21945 1 1 102 GLN CB   C  16.443   0.709  -1.954 1.00 . A A . 102 GLN CB   1 1 
       12 21946 1 1 102 GLN CD   C  17.269  -0.870  -0.149 1.00 . A A . 102 GLN CD   1 1 
       12 21947 1 1 102 GLN CG   C  17.163  -0.615  -1.653 1.00 . A A . 102 GLN CG   1 1 
       12 21948 1 1 102 GLN H    H  15.572   3.011  -1.880 1.00 . A A . 102 GLN H    1 1 
       12 21949 1 1 102 GLN HA   H  18.091   1.837  -1.153 1.00 . A A . 102 GLN HA   1 1 
       12 21950 1 1 102 GLN HB2  H  15.663   0.847  -1.207 1.00 . A A . 102 GLN HB2  1 1 
       12 21951 1 1 102 GLN HB3  H  15.937   0.628  -2.914 1.00 . A A . 102 GLN HB3  1 1 
       12 21952 1 1 102 GLN HE21 H  19.218  -0.271  -0.042 1.00 . A A . 102 GLN HE21 1 1 
       12 21953 1 1 102 GLN HE22 H  18.492  -0.947   1.428 1.00 . A A . 102 GLN HE22 1 1 
       12 21954 1 1 102 GLN HG2  H  16.586  -1.431  -2.091 1.00 . A A . 102 GLN HG2  1 1 
       12 21955 1 1 102 GLN HG3  H  18.145  -0.630  -2.120 1.00 . A A . 102 GLN HG3  1 1 
       12 21956 1 1 102 GLN N    N  16.569   3.115  -1.734 1.00 . A A . 102 GLN N    1 1 
       12 21957 1 1 102 GLN NE2  N  18.410  -0.612   0.474 1.00 . A A . 102 GLN NE2  1 1 
       12 21958 1 1 102 GLN O    O  18.092   1.187  -4.144 1.00 . A A . 102 GLN O    1 1 
       12 21959 1 1 102 GLN OE1  O  16.297  -1.273   0.484 1.00 . A A . 102 GLN OE1  1 1 
       12 21960 1 1 103 GLU C    C  20.767   2.086  -4.566 1.00 . A A . 103 GLU C    1 1 
       12 21961 1 1 103 GLU CA   C  19.872   3.316  -4.570 1.00 . A A . 103 GLU CA   1 1 
       12 21962 1 1 103 GLU CB   C  20.716   4.591  -4.424 1.00 . A A . 103 GLU CB   1 1 
       12 21963 1 1 103 GLU CD   C  19.639   6.354  -5.951 1.00 . A A . 103 GLU CD   1 1 
       12 21964 1 1 103 GLU CG   C  19.880   5.868  -4.523 1.00 . A A . 103 GLU CG   1 1 
       12 21965 1 1 103 GLU H    H  18.985   3.812  -2.699 1.00 . A A . 103 GLU H    1 1 
       12 21966 1 1 103 GLU HA   H  19.310   3.363  -5.503 1.00 . A A . 103 GLU HA   1 1 
       12 21967 1 1 103 GLU HB2  H  21.211   4.576  -3.452 1.00 . A A . 103 GLU HB2  1 1 
       12 21968 1 1 103 GLU HB3  H  21.487   4.607  -5.195 1.00 . A A . 103 GLU HB3  1 1 
       12 21969 1 1 103 GLU HG2  H  18.929   5.707  -4.028 1.00 . A A . 103 GLU HG2  1 1 
       12 21970 1 1 103 GLU HG3  H  20.398   6.662  -3.990 1.00 . A A . 103 GLU HG3  1 1 
       12 21971 1 1 103 GLU N    N  18.941   3.143  -3.458 1.00 . A A . 103 GLU N    1 1 
       12 21972 1 1 103 GLU O    O  21.298   1.709  -3.514 1.00 . A A . 103 GLU O    1 1 
       12 21973 1 1 103 GLU OE1  O  18.758   5.814  -6.663 1.00 . A A . 103 GLU OE1  1 1 
       12 21974 1 1 103 GLU OE2  O  20.195   7.420  -6.309 1.00 . A A . 103 GLU OE2  1 1 
       12 21975 1 1 104 SER C    C  22.029   0.048  -7.270 1.00 . A A . 104 SER C    1 1 
       12 21976 1 1 104 SER CA   C  21.488   0.127  -5.845 1.00 . A A . 104 SER CA   1 1 
       12 21977 1 1 104 SER CB   C  20.458  -0.964  -5.507 1.00 . A A . 104 SER CB   1 1 
       12 21978 1 1 104 SER H    H  20.420   1.786  -6.543 1.00 . A A . 104 SER H    1 1 
       12 21979 1 1 104 SER HA   H  22.317   0.088  -5.142 1.00 . A A . 104 SER HA   1 1 
       12 21980 1 1 104 SER HB2  H  20.015  -0.735  -4.538 1.00 . A A . 104 SER HB2  1 1 
       12 21981 1 1 104 SER HB3  H  19.662  -0.949  -6.251 1.00 . A A . 104 SER HB3  1 1 
       12 21982 1 1 104 SER HG   H  21.965  -2.185  -5.199 1.00 . A A . 104 SER HG   1 1 
       12 21983 1 1 104 SER N    N  20.838   1.409  -5.702 1.00 . A A . 104 SER N    1 1 
       12 21984 1 1 104 SER O    O  21.540   0.756  -8.159 1.00 . A A . 104 SER O    1 1 
       12 21985 1 1 104 SER OG   O  21.011  -2.268  -5.437 1.00 . A A . 104 SER OG   1 1 
       12 21986 1 1 105 GLN C    C  22.958  -2.229  -9.436 1.00 . A A . 105 GLN C    1 1 
       12 21987 1 1 105 GLN CA   C  23.632  -1.022  -8.788 1.00 . A A . 105 GLN CA   1 1 
       12 21988 1 1 105 GLN CB   C  25.153  -1.188  -8.642 1.00 . A A . 105 GLN CB   1 1 
       12 21989 1 1 105 GLN CD   C  26.042  -3.551  -8.836 1.00 . A A . 105 GLN CD   1 1 
       12 21990 1 1 105 GLN CG   C  25.614  -2.443  -7.885 1.00 . A A . 105 GLN CG   1 1 
       12 21991 1 1 105 GLN H    H  23.342  -1.382  -6.713 1.00 . A A . 105 GLN H    1 1 
       12 21992 1 1 105 GLN HA   H  23.453  -0.148  -9.419 1.00 . A A . 105 GLN HA   1 1 
       12 21993 1 1 105 GLN HB2  H  25.615  -1.182  -9.630 1.00 . A A . 105 GLN HB2  1 1 
       12 21994 1 1 105 GLN HB3  H  25.518  -0.315  -8.103 1.00 . A A . 105 GLN HB3  1 1 
       12 21995 1 1 105 GLN HE21 H  24.164  -4.322  -8.982 1.00 . A A . 105 GLN HE21 1 1 
       12 21996 1 1 105 GLN HE22 H  25.429  -5.116  -9.932 1.00 . A A . 105 GLN HE22 1 1 
       12 21997 1 1 105 GLN HG2  H  26.483  -2.164  -7.292 1.00 . A A . 105 GLN HG2  1 1 
       12 21998 1 1 105 GLN HG3  H  24.846  -2.807  -7.203 1.00 . A A . 105 GLN HG3  1 1 
       12 21999 1 1 105 GLN N    N  23.046  -0.784  -7.476 1.00 . A A . 105 GLN N    1 1 
       12 22000 1 1 105 GLN NE2  N  25.132  -4.397  -9.274 1.00 . A A . 105 GLN NE2  1 1 
       12 22001 1 1 105 GLN O    O  22.400  -3.087  -8.750 1.00 . A A . 105 GLN O    1 1 
       12 22002 1 1 105 GLN OE1  O  27.210  -3.629  -9.201 1.00 . A A . 105 GLN OE1  1 1 
       12 22003 1 1 106 GLN C    C  23.509  -3.792 -12.653 1.00 . A A . 106 GLN C    1 1 
       12 22004 1 1 106 GLN CA   C  22.496  -3.377 -11.582 1.00 . A A . 106 GLN CA   1 1 
       12 22005 1 1 106 GLN CB   C  21.175  -2.865 -12.200 1.00 . A A . 106 GLN CB   1 1 
       12 22006 1 1 106 GLN CD   C  20.545  -1.525 -14.327 1.00 . A A . 106 GLN CD   1 1 
       12 22007 1 1 106 GLN CG   C  21.316  -1.550 -13.005 1.00 . A A . 106 GLN CG   1 1 
       12 22008 1 1 106 GLN H    H  23.754  -1.720 -11.208 1.00 . A A . 106 GLN H    1 1 
       12 22009 1 1 106 GLN HA   H  22.278  -4.248 -10.964 1.00 . A A . 106 GLN HA   1 1 
       12 22010 1 1 106 GLN HB2  H  20.774  -3.649 -12.839 1.00 . A A . 106 GLN HB2  1 1 
       12 22011 1 1 106 GLN HB3  H  20.447  -2.705 -11.403 1.00 . A A . 106 GLN HB3  1 1 
       12 22012 1 1 106 GLN HE21 H  21.845  -0.202 -15.148 1.00 . A A . 106 GLN HE21 1 1 
       12 22013 1 1 106 GLN HE22 H  20.549  -0.705 -16.201 1.00 . A A . 106 GLN HE22 1 1 
       12 22014 1 1 106 GLN HG2  H  20.971  -0.719 -12.391 1.00 . A A . 106 GLN HG2  1 1 
       12 22015 1 1 106 GLN HG3  H  22.366  -1.373 -13.227 1.00 . A A . 106 GLN HG3  1 1 
       12 22016 1 1 106 GLN N    N  23.091  -2.337 -10.751 1.00 . A A . 106 GLN N    1 1 
       12 22017 1 1 106 GLN NE2  N  21.025  -0.772 -15.301 1.00 . A A . 106 GLN NE2  1 1 
       12 22018 1 1 106 GLN O    O  24.615  -3.252 -12.688 1.00 . A A . 106 GLN O    1 1 
       12 22019 1 1 106 GLN OE1  O  19.558  -2.236 -14.529 1.00 . A A . 106 GLN OE1  1 1 
       12 22020 1 1 107 ASN C    C  25.217  -5.623 -14.399 1.00 . A A . 107 ASN C    1 1 
       12 22021 1 1 107 ASN CA   C  23.842  -5.043 -14.771 1.00 . A A . 107 ASN CA   1 1 
       12 22022 1 1 107 ASN CB   C  23.887  -3.854 -15.755 1.00 . A A . 107 ASN CB   1 1 
       12 22023 1 1 107 ASN CG   C  23.959  -4.350 -17.187 1.00 . A A . 107 ASN CG   1 1 
       12 22024 1 1 107 ASN H    H  22.230  -5.173 -13.382 1.00 . A A . 107 ASN H    1 1 
       12 22025 1 1 107 ASN HA   H  23.284  -5.848 -15.250 1.00 . A A . 107 ASN HA   1 1 
       12 22026 1 1 107 ASN HB2  H  23.000  -3.230 -15.637 1.00 . A A . 107 ASN HB2  1 1 
       12 22027 1 1 107 ASN HB3  H  24.760  -3.233 -15.542 1.00 . A A . 107 ASN HB3  1 1 
       12 22028 1 1 107 ASN HD21 H  21.935  -4.430 -17.321 1.00 . A A . 107 ASN HD21 1 1 
       12 22029 1 1 107 ASN HD22 H  22.846  -4.921 -18.752 1.00 . A A . 107 ASN HD22 1 1 
       12 22030 1 1 107 ASN N    N  23.095  -4.676 -13.566 1.00 . A A . 107 ASN N    1 1 
       12 22031 1 1 107 ASN ND2  N  22.815  -4.606 -17.798 1.00 . A A . 107 ASN ND2  1 1 
       12 22032 1 1 107 ASN O    O  25.341  -6.240 -13.339 1.00 . A A . 107 ASN O    1 1 
       12 22033 1 1 107 ASN OD1  O  25.031  -4.552 -17.742 1.00 . A A . 107 ASN OD1  1 1 
       12 22034 1 1 108 SER C    C  27.838  -4.052 -14.340 1.00 . A A . 108 SER C    1 1 
       12 22035 1 1 108 SER CA   C  27.604  -5.469 -14.833 1.00 . A A . 108 SER CA   1 1 
       12 22036 1 1 108 SER CB   C  28.549  -5.794 -15.989 1.00 . A A . 108 SER CB   1 1 
       12 22037 1 1 108 SER H    H  26.057  -4.973 -16.100 1.00 . A A . 108 SER H    1 1 
       12 22038 1 1 108 SER HA   H  27.783  -6.159 -14.013 1.00 . A A . 108 SER HA   1 1 
       12 22039 1 1 108 SER HB2  H  28.449  -5.030 -16.760 1.00 . A A . 108 SER HB2  1 1 
       12 22040 1 1 108 SER HB3  H  29.581  -5.805 -15.634 1.00 . A A . 108 SER HB3  1 1 
       12 22041 1 1 108 SER HG   H  27.245  -7.113 -16.518 1.00 . A A . 108 SER HG   1 1 
       12 22042 1 1 108 SER N    N  26.217  -5.540 -15.276 1.00 . A A . 108 SER N    1 1 
       12 22043 1 1 108 SER O    O  28.574  -3.885 -13.343 1.00 . A A . 108 SER O    1 1 
       12 22044 1 1 108 SER OG   O  28.205  -7.054 -16.532 1.00 . A A . 108 SER OG   1 1 
       13 22045 1 1   1 GLY C    C -23.274  -2.645   1.924 1.00 . A A .   1 GLY C    1 1 
       13 22046 1 1   1 GLY CA   C -23.233  -1.776   3.173 1.00 . A A .   1 GLY CA   1 1 
       13 22047 1 1   1 GLY H1   H -22.778  -2.056   5.199 1.00 . A A .   1 GLY H1   1 1 
       13 22048 1 1   1 GLY HA2  H -24.236  -1.408   3.378 1.00 . A A .   1 GLY HA2  1 1 
       13 22049 1 1   1 GLY HA3  H -22.566  -0.931   3.017 1.00 . A A .   1 GLY HA3  1 1 
       13 22050 1 1   1 GLY N    N -22.758  -2.545   4.327 1.00 . A A .   1 GLY N    1 1 
       13 22051 1 1   1 GLY O    O -23.429  -3.864   2.045 1.00 . A A .   1 GLY O    1 1 
       13 22052 1 1   2 PRO C    C -22.142  -3.760  -0.728 1.00 . A A .   2 PRO C    1 1 
       13 22053 1 1   2 PRO CA   C -23.286  -2.759  -0.543 1.00 . A A .   2 PRO CA   1 1 
       13 22054 1 1   2 PRO CB   C -23.288  -1.670  -1.624 1.00 . A A .   2 PRO CB   1 1 
       13 22055 1 1   2 PRO CD   C -22.966  -0.630   0.489 1.00 . A A .   2 PRO CD   1 1 
       13 22056 1 1   2 PRO CG   C -22.542  -0.511  -0.973 1.00 . A A .   2 PRO CG   1 1 
       13 22057 1 1   2 PRO HA   H -24.232  -3.299  -0.577 1.00 . A A .   2 PRO HA   1 1 
       13 22058 1 1   2 PRO HB2  H -22.806  -1.994  -2.545 1.00 . A A .   2 PRO HB2  1 1 
       13 22059 1 1   2 PRO HB3  H -24.312  -1.366  -1.831 1.00 . A A .   2 PRO HB3  1 1 
       13 22060 1 1   2 PRO HD2  H -22.202  -0.220   1.145 1.00 . A A .   2 PRO HD2  1 1 
       13 22061 1 1   2 PRO HD3  H -23.906  -0.108   0.640 1.00 . A A .   2 PRO HD3  1 1 
       13 22062 1 1   2 PRO HG2  H -21.467  -0.674  -1.066 1.00 . A A .   2 PRO HG2  1 1 
       13 22063 1 1   2 PRO HG3  H -22.828   0.448  -1.402 1.00 . A A .   2 PRO HG3  1 1 
       13 22064 1 1   2 PRO N    N -23.175  -2.047   0.725 1.00 . A A .   2 PRO N    1 1 
       13 22065 1 1   2 PRO O    O -21.126  -3.694  -0.033 1.00 . A A .   2 PRO O    1 1 
       13 22066 1 1   3 LEU C    C -20.647  -5.410  -3.309 1.00 . A A .   3 LEU C    1 1 
       13 22067 1 1   3 LEU CA   C -21.424  -5.770  -2.036 1.00 . A A .   3 LEU CA   1 1 
       13 22068 1 1   3 LEU CB   C -22.215  -7.101  -2.107 1.00 . A A .   3 LEU CB   1 1 
       13 22069 1 1   3 LEU CD1  C -23.805  -8.378  -3.635 1.00 . A A .   3 LEU CD1  1 1 
       13 22070 1 1   3 LEU CD2  C -24.718  -6.790  -1.985 1.00 . A A .   3 LEU CD2  1 1 
       13 22071 1 1   3 LEU CG   C -23.529  -7.055  -2.920 1.00 . A A .   3 LEU CG   1 1 
       13 22072 1 1   3 LEU H    H -23.125  -4.527  -2.289 1.00 . A A .   3 LEU H    1 1 
       13 22073 1 1   3 LEU HA   H -20.684  -5.877  -1.244 1.00 . A A .   3 LEU HA   1 1 
       13 22074 1 1   3 LEU HB2  H -21.566  -7.882  -2.501 1.00 . A A .   3 LEU HB2  1 1 
       13 22075 1 1   3 LEU HB3  H -22.445  -7.420  -1.093 1.00 . A A .   3 LEU HB3  1 1 
       13 22076 1 1   3 LEU HD11 H -23.907  -9.188  -2.916 1.00 . A A .   3 LEU HD11 1 1 
       13 22077 1 1   3 LEU HD12 H -22.994  -8.599  -4.325 1.00 . A A .   3 LEU HD12 1 1 
       13 22078 1 1   3 LEU HD13 H -24.733  -8.299  -4.205 1.00 . A A .   3 LEU HD13 1 1 
       13 22079 1 1   3 LEU HD21 H -25.647  -6.791  -2.552 1.00 . A A .   3 LEU HD21 1 1 
       13 22080 1 1   3 LEU HD22 H -24.620  -5.830  -1.480 1.00 . A A .   3 LEU HD22 1 1 
       13 22081 1 1   3 LEU HD23 H -24.768  -7.573  -1.238 1.00 . A A .   3 LEU HD23 1 1 
       13 22082 1 1   3 LEU HG   H -23.465  -6.277  -3.679 1.00 . A A .   3 LEU HG   1 1 
       13 22083 1 1   3 LEU N    N -22.311  -4.663  -1.690 1.00 . A A .   3 LEU N    1 1 
       13 22084 1 1   3 LEU O    O -20.355  -4.237  -3.550 1.00 . A A .   3 LEU O    1 1 
       13 22085 1 1   4 GLY C    C -18.150  -6.184  -5.495 1.00 . A A .   4 GLY C    1 1 
       13 22086 1 1   4 GLY CA   C -19.669  -6.230  -5.417 1.00 . A A .   4 GLY CA   1 1 
       13 22087 1 1   4 GLY H    H -20.394  -7.365  -3.814 1.00 . A A .   4 GLY H    1 1 
       13 22088 1 1   4 GLY HA2  H -20.009  -7.074  -6.012 1.00 . A A .   4 GLY HA2  1 1 
       13 22089 1 1   4 GLY HA3  H -20.071  -5.316  -5.856 1.00 . A A .   4 GLY HA3  1 1 
       13 22090 1 1   4 GLY N    N -20.197  -6.405  -4.073 1.00 . A A .   4 GLY N    1 1 
       13 22091 1 1   4 GLY O    O -17.601  -6.359  -6.587 1.00 . A A .   4 GLY O    1 1 
       13 22092 1 1   5 SER C    C -15.711  -6.612  -2.849 1.00 . A A .   5 SER C    1 1 
       13 22093 1 1   5 SER CA   C -16.023  -6.221  -4.286 1.00 . A A .   5 SER CA   1 1 
       13 22094 1 1   5 SER CB   C -15.232  -4.985  -4.753 1.00 . A A .   5 SER CB   1 1 
       13 22095 1 1   5 SER H    H -17.932  -5.839  -3.502 1.00 . A A .   5 SER H    1 1 
       13 22096 1 1   5 SER HA   H -15.760  -7.058  -4.935 1.00 . A A .   5 SER HA   1 1 
       13 22097 1 1   5 SER HB2  H -14.175  -5.250  -4.802 1.00 . A A .   5 SER HB2  1 1 
       13 22098 1 1   5 SER HB3  H -15.559  -4.717  -5.758 1.00 . A A .   5 SER HB3  1 1 
       13 22099 1 1   5 SER HG   H -16.321  -3.684  -3.763 1.00 . A A .   5 SER HG   1 1 
       13 22100 1 1   5 SER N    N -17.451  -5.981  -4.381 1.00 . A A .   5 SER N    1 1 
       13 22101 1 1   5 SER O    O -16.290  -6.032  -1.931 1.00 . A A .   5 SER O    1 1 
       13 22102 1 1   5 SER OG   O -15.371  -3.856  -3.909 1.00 . A A .   5 SER OG   1 1 
       13 22103 1 1   6 LEU C    C -15.294  -8.635  -0.564 1.00 . A A .   6 LEU C    1 1 
       13 22104 1 1   6 LEU CA   C -14.200  -8.011  -1.430 1.00 . A A .   6 LEU CA   1 1 
       13 22105 1 1   6 LEU CB   C -13.403  -6.904  -0.703 1.00 . A A .   6 LEU CB   1 1 
       13 22106 1 1   6 LEU CD1  C -11.490  -5.254  -0.685 1.00 . A A .   6 LEU CD1  1 1 
       13 22107 1 1   6 LEU CD2  C -11.556  -7.003  -2.470 1.00 . A A .   6 LEU CD2  1 1 
       13 22108 1 1   6 LEU CG   C -12.408  -6.100  -1.571 1.00 . A A .   6 LEU CG   1 1 
       13 22109 1 1   6 LEU H    H -14.461  -8.019  -3.515 1.00 . A A .   6 LEU H    1 1 
       13 22110 1 1   6 LEU HA   H -13.490  -8.801  -1.676 1.00 . A A .   6 LEU HA   1 1 
       13 22111 1 1   6 LEU HB2  H -14.103  -6.193  -0.266 1.00 . A A .   6 LEU HB2  1 1 
       13 22112 1 1   6 LEU HB3  H -12.863  -7.372   0.121 1.00 . A A .   6 LEU HB3  1 1 
       13 22113 1 1   6 LEU HD11 H -12.093  -4.601  -0.054 1.00 . A A .   6 LEU HD11 1 1 
       13 22114 1 1   6 LEU HD12 H -10.836  -4.638  -1.305 1.00 . A A .   6 LEU HD12 1 1 
       13 22115 1 1   6 LEU HD13 H -10.880  -5.896  -0.051 1.00 . A A .   6 LEU HD13 1 1 
       13 22116 1 1   6 LEU HD21 H -11.228  -7.863  -1.892 1.00 . A A .   6 LEU HD21 1 1 
       13 22117 1 1   6 LEU HD22 H -10.679  -6.468  -2.848 1.00 . A A .   6 LEU HD22 1 1 
       13 22118 1 1   6 LEU HD23 H -12.148  -7.351  -3.309 1.00 . A A .   6 LEU HD23 1 1 
       13 22119 1 1   6 LEU HG   H -12.968  -5.419  -2.213 1.00 . A A .   6 LEU HG   1 1 
       13 22120 1 1   6 LEU N    N -14.764  -7.537  -2.686 1.00 . A A .   6 LEU N    1 1 
       13 22121 1 1   6 LEU O    O -16.040  -7.925   0.107 1.00 . A A .   6 LEU O    1 1 
       13 22122 1 1   7 ASP C    C -16.102 -10.369   1.752 1.00 . A A .   7 ASP C    1 1 
       13 22123 1 1   7 ASP CA   C -16.342 -10.704   0.276 1.00 . A A .   7 ASP CA   1 1 
       13 22124 1 1   7 ASP CB   C -16.209 -12.221   0.090 1.00 . A A .   7 ASP CB   1 1 
       13 22125 1 1   7 ASP CG   C -17.561 -12.921   0.197 1.00 . A A .   7 ASP CG   1 1 
       13 22126 1 1   7 ASP H    H -14.753 -10.505  -1.142 1.00 . A A .   7 ASP H    1 1 
       13 22127 1 1   7 ASP HA   H -17.355 -10.401   0.003 1.00 . A A .   7 ASP HA   1 1 
       13 22128 1 1   7 ASP HB2  H -15.756 -12.442  -0.875 1.00 . A A .   7 ASP HB2  1 1 
       13 22129 1 1   7 ASP HB3  H -15.574 -12.610   0.885 1.00 . A A .   7 ASP HB3  1 1 
       13 22130 1 1   7 ASP N    N -15.399  -9.969  -0.580 1.00 . A A .   7 ASP N    1 1 
       13 22131 1 1   7 ASP O    O -15.082  -9.772   2.099 1.00 . A A .   7 ASP O    1 1 
       13 22132 1 1   7 ASP OD1  O -18.199 -12.870   1.272 1.00 . A A .   7 ASP OD1  1 1 
       13 22133 1 1   7 ASP OD2  O -18.023 -13.515  -0.800 1.00 . A A .   7 ASP OD2  1 1 
       13 22134 1 1   8 GLN C    C -15.612 -10.849   4.664 1.00 . A A .   8 GLN C    1 1 
       13 22135 1 1   8 GLN CA   C -16.949 -10.410   4.053 1.00 . A A .   8 GLN CA   1 1 
       13 22136 1 1   8 GLN CB   C -18.236 -10.865   4.767 1.00 . A A .   8 GLN CB   1 1 
       13 22137 1 1   8 GLN CD   C -17.528 -12.250   6.835 1.00 . A A .   8 GLN CD   1 1 
       13 22138 1 1   8 GLN CG   C -18.275 -12.217   5.498 1.00 . A A .   8 GLN CG   1 1 
       13 22139 1 1   8 GLN H    H -17.764 -11.364   2.318 1.00 . A A .   8 GLN H    1 1 
       13 22140 1 1   8 GLN HA   H -16.960  -9.322   4.095 1.00 . A A .   8 GLN HA   1 1 
       13 22141 1 1   8 GLN HB2  H -18.524 -10.090   5.475 1.00 . A A .   8 GLN HB2  1 1 
       13 22142 1 1   8 GLN HB3  H -19.012 -10.902   4.001 1.00 . A A .   8 GLN HB3  1 1 
       13 22143 1 1   8 GLN HE21 H -18.174 -14.128   7.174 1.00 . A A .   8 GLN HE21 1 1 
       13 22144 1 1   8 GLN HE22 H -17.104 -13.473   8.402 1.00 . A A .   8 GLN HE22 1 1 
       13 22145 1 1   8 GLN HG2  H -19.321 -12.448   5.701 1.00 . A A .   8 GLN HG2  1 1 
       13 22146 1 1   8 GLN HG3  H -17.891 -12.998   4.848 1.00 . A A .   8 GLN HG3  1 1 
       13 22147 1 1   8 GLN N    N -17.009 -10.765   2.643 1.00 . A A .   8 GLN N    1 1 
       13 22148 1 1   8 GLN NE2  N -17.549 -13.395   7.495 1.00 . A A .   8 GLN NE2  1 1 
       13 22149 1 1   8 GLN O    O -14.923 -10.010   5.243 1.00 . A A .   8 GLN O    1 1 
       13 22150 1 1   8 GLN OE1  O -16.941 -11.266   7.283 1.00 . A A .   8 GLN OE1  1 1 
       13 22151 1 1   9 LYS C    C -12.775 -11.680   4.335 1.00 . A A .   9 LYS C    1 1 
       13 22152 1 1   9 LYS CA   C -13.870 -12.586   4.863 1.00 . A A .   9 LYS CA   1 1 
       13 22153 1 1   9 LYS CB   C -13.631 -14.027   4.382 1.00 . A A .   9 LYS CB   1 1 
       13 22154 1 1   9 LYS CD   C -13.945 -16.468   5.013 1.00 . A A .   9 LYS CD   1 1 
       13 22155 1 1   9 LYS CE   C -14.689 -17.386   5.988 1.00 . A A .   9 LYS CE   1 1 
       13 22156 1 1   9 LYS CG   C -14.398 -15.019   5.247 1.00 . A A .   9 LYS CG   1 1 
       13 22157 1 1   9 LYS H    H -15.785 -12.723   3.904 1.00 . A A .   9 LYS H    1 1 
       13 22158 1 1   9 LYS HA   H -13.830 -12.547   5.953 1.00 . A A .   9 LYS HA   1 1 
       13 22159 1 1   9 LYS HB2  H -13.933 -14.136   3.343 1.00 . A A .   9 LYS HB2  1 1 
       13 22160 1 1   9 LYS HB3  H -12.565 -14.246   4.468 1.00 . A A .   9 LYS HB3  1 1 
       13 22161 1 1   9 LYS HD2  H -14.157 -16.763   3.984 1.00 . A A .   9 LYS HD2  1 1 
       13 22162 1 1   9 LYS HD3  H -12.874 -16.541   5.190 1.00 . A A .   9 LYS HD3  1 1 
       13 22163 1 1   9 LYS HE2  H -14.637 -16.942   6.984 1.00 . A A .   9 LYS HE2  1 1 
       13 22164 1 1   9 LYS HE3  H -15.740 -17.438   5.695 1.00 . A A .   9 LYS HE3  1 1 
       13 22165 1 1   9 LYS HG2  H -14.194 -14.727   6.266 1.00 . A A .   9 LYS HG2  1 1 
       13 22166 1 1   9 LYS HG3  H -15.469 -14.933   5.075 1.00 . A A .   9 LYS HG3  1 1 
       13 22167 1 1   9 LYS HZ1  H -14.158 -19.216   5.159 1.00 . A A .   9 LYS HZ1  1 1 
       13 22168 1 1   9 LYS HZ2  H -14.622 -19.298   6.744 1.00 . A A .   9 LYS HZ2  1 1 
       13 22169 1 1   9 LYS HZ3  H -13.157 -18.716   6.371 1.00 . A A .   9 LYS HZ3  1 1 
       13 22170 1 1   9 LYS N    N -15.183 -12.100   4.438 1.00 . A A .   9 LYS N    1 1 
       13 22171 1 1   9 LYS NZ   N -14.124 -18.751   6.054 1.00 . A A .   9 LYS NZ   1 1 
       13 22172 1 1   9 LYS O    O -11.995 -11.148   5.114 1.00 . A A .   9 LYS O    1 1 
       13 22173 1 1  10 THR C    C -11.542  -9.359   2.882 1.00 . A A .  10 THR C    1 1 
       13 22174 1 1  10 THR CA   C -11.671 -10.778   2.318 1.00 . A A .  10 THR CA   1 1 
       13 22175 1 1  10 THR CB   C -11.981 -10.753   0.814 1.00 . A A .  10 THR CB   1 1 
       13 22176 1 1  10 THR CG2  C -10.823 -10.173  -0.008 1.00 . A A .  10 THR CG2  1 1 
       13 22177 1 1  10 THR H    H -13.394 -12.091   2.530 1.00 . A A .  10 THR H    1 1 
       13 22178 1 1  10 THR HA   H -10.719 -11.285   2.470 1.00 . A A .  10 THR HA   1 1 
       13 22179 1 1  10 THR HB   H -12.872 -10.151   0.636 1.00 . A A .  10 THR HB   1 1 
       13 22180 1 1  10 THR HG1  H -11.462 -12.600   0.637 1.00 . A A .  10 THR HG1  1 1 
       13 22181 1 1  10 THR HG21 H  -9.903 -10.740   0.153 1.00 . A A .  10 THR HG21 1 1 
       13 22182 1 1  10 THR HG22 H -10.634  -9.138   0.276 1.00 . A A .  10 THR HG22 1 1 
       13 22183 1 1  10 THR HG23 H -11.089 -10.197  -1.063 1.00 . A A .  10 THR HG23 1 1 
       13 22184 1 1  10 THR N    N -12.699 -11.546   3.021 1.00 . A A .  10 THR N    1 1 
       13 22185 1 1  10 THR O    O -10.441  -8.928   3.239 1.00 . A A .  10 THR O    1 1 
       13 22186 1 1  10 THR OG1  O -12.232 -12.063   0.352 1.00 . A A .  10 THR OG1  1 1 
       13 22187 1 1  11 PHE C    C -12.244  -7.246   4.896 1.00 . A A .  11 PHE C    1 1 
       13 22188 1 1  11 PHE CA   C -12.726  -7.271   3.441 1.00 . A A .  11 PHE CA   1 1 
       13 22189 1 1  11 PHE CB   C -14.161  -6.749   3.263 1.00 . A A .  11 PHE CB   1 1 
       13 22190 1 1  11 PHE CD1  C -13.679  -4.318   3.913 1.00 . A A .  11 PHE CD1  1 1 
       13 22191 1 1  11 PHE CD2  C -15.182  -4.776   2.055 1.00 . A A .  11 PHE CD2  1 1 
       13 22192 1 1  11 PHE CE1  C -13.928  -2.944   3.773 1.00 . A A .  11 PHE CE1  1 1 
       13 22193 1 1  11 PHE CE2  C -15.433  -3.401   1.921 1.00 . A A .  11 PHE CE2  1 1 
       13 22194 1 1  11 PHE CG   C -14.328  -5.249   3.073 1.00 . A A .  11 PHE CG   1 1 
       13 22195 1 1  11 PHE CZ   C -14.823  -2.487   2.798 1.00 . A A .  11 PHE CZ   1 1 
       13 22196 1 1  11 PHE H    H -13.537  -9.072   2.672 1.00 . A A .  11 PHE H    1 1 
       13 22197 1 1  11 PHE HA   H -12.071  -6.655   2.832 1.00 . A A .  11 PHE HA   1 1 
       13 22198 1 1  11 PHE HB2  H -14.575  -7.224   2.373 1.00 . A A .  11 PHE HB2  1 1 
       13 22199 1 1  11 PHE HB3  H -14.773  -7.072   4.106 1.00 . A A .  11 PHE HB3  1 1 
       13 22200 1 1  11 PHE HD1  H -12.979  -4.631   4.669 1.00 . A A .  11 PHE HD1  1 1 
       13 22201 1 1  11 PHE HD2  H -15.658  -5.466   1.366 1.00 . A A .  11 PHE HD2  1 1 
       13 22202 1 1  11 PHE HE1  H -13.429  -2.237   4.418 1.00 . A A .  11 PHE HE1  1 1 
       13 22203 1 1  11 PHE HE2  H -16.098  -3.053   1.141 1.00 . A A .  11 PHE HE2  1 1 
       13 22204 1 1  11 PHE HZ   H -15.025  -1.429   2.722 1.00 . A A .  11 PHE HZ   1 1 
       13 22205 1 1  11 PHE N    N -12.660  -8.637   2.952 1.00 . A A .  11 PHE N    1 1 
       13 22206 1 1  11 PHE O    O -11.408  -6.428   5.271 1.00 . A A .  11 PHE O    1 1 
       13 22207 1 1  12 SER C    C -10.812  -8.602   7.229 1.00 . A A .  12 SER C    1 1 
       13 22208 1 1  12 SER CA   C -12.323  -8.320   7.105 1.00 . A A .  12 SER CA   1 1 
       13 22209 1 1  12 SER CB   C -13.204  -9.423   7.706 1.00 . A A .  12 SER CB   1 1 
       13 22210 1 1  12 SER H    H -13.390  -8.854   5.356 1.00 . A A .  12 SER H    1 1 
       13 22211 1 1  12 SER HA   H -12.547  -7.382   7.617 1.00 . A A .  12 SER HA   1 1 
       13 22212 1 1  12 SER HB2  H -14.241  -9.246   7.423 1.00 . A A .  12 SER HB2  1 1 
       13 22213 1 1  12 SER HB3  H -12.901 -10.395   7.320 1.00 . A A .  12 SER HB3  1 1 
       13 22214 1 1  12 SER HG   H -13.469 -10.316   9.406 1.00 . A A .  12 SER HG   1 1 
       13 22215 1 1  12 SER N    N -12.715  -8.184   5.715 1.00 . A A .  12 SER N    1 1 
       13 22216 1 1  12 SER O    O -10.170  -8.103   8.153 1.00 . A A .  12 SER O    1 1 
       13 22217 1 1  12 SER OG   O -13.156  -9.432   9.113 1.00 . A A .  12 SER OG   1 1 
       13 22218 1 1  13 ILE C    C  -7.972  -8.479   6.062 1.00 . A A .  13 ILE C    1 1 
       13 22219 1 1  13 ILE CA   C  -8.797  -9.732   6.337 1.00 . A A .  13 ILE CA   1 1 
       13 22220 1 1  13 ILE CB   C  -8.482 -10.881   5.353 1.00 . A A .  13 ILE CB   1 1 
       13 22221 1 1  13 ILE CD1  C  -9.292 -13.233   4.754 1.00 . A A .  13 ILE CD1  1 1 
       13 22222 1 1  13 ILE CG1  C  -9.091 -12.201   5.865 1.00 . A A .  13 ILE CG1  1 1 
       13 22223 1 1  13 ILE CG2  C  -6.963 -11.079   5.173 1.00 . A A .  13 ILE CG2  1 1 
       13 22224 1 1  13 ILE H    H -10.797  -9.779   5.585 1.00 . A A .  13 ILE H    1 1 
       13 22225 1 1  13 ILE HA   H  -8.538 -10.087   7.331 1.00 . A A .  13 ILE HA   1 1 
       13 22226 1 1  13 ILE HB   H  -8.928 -10.629   4.393 1.00 . A A .  13 ILE HB   1 1 
       13 22227 1 1  13 ILE HD11 H  -9.882 -12.810   3.944 1.00 . A A .  13 ILE HD11 1 1 
       13 22228 1 1  13 ILE HD12 H  -8.334 -13.582   4.375 1.00 . A A .  13 ILE HD12 1 1 
       13 22229 1 1  13 ILE HD13 H  -9.833 -14.078   5.161 1.00 . A A .  13 ILE HD13 1 1 
       13 22230 1 1  13 ILE HG12 H  -8.460 -12.623   6.644 1.00 . A A .  13 ILE HG12 1 1 
       13 22231 1 1  13 ILE HG13 H -10.057 -12.014   6.314 1.00 . A A .  13 ILE HG13 1 1 
       13 22232 1 1  13 ILE HG21 H  -6.533 -10.219   4.664 1.00 . A A .  13 ILE HG21 1 1 
       13 22233 1 1  13 ILE HG22 H  -6.486 -11.203   6.147 1.00 . A A .  13 ILE HG22 1 1 
       13 22234 1 1  13 ILE HG23 H  -6.761 -11.963   4.574 1.00 . A A .  13 ILE HG23 1 1 
       13 22235 1 1  13 ILE N    N -10.218  -9.386   6.321 1.00 . A A .  13 ILE N    1 1 
       13 22236 1 1  13 ILE O    O  -7.025  -8.218   6.799 1.00 . A A .  13 ILE O    1 1 
       13 22237 1 1  14 CYS C    C  -7.803  -5.423   5.918 1.00 . A A .  14 CYS C    1 1 
       13 22238 1 1  14 CYS CA   C  -7.571  -6.444   4.806 1.00 . A A .  14 CYS CA   1 1 
       13 22239 1 1  14 CYS CB   C  -7.793  -5.862   3.415 1.00 . A A .  14 CYS CB   1 1 
       13 22240 1 1  14 CYS H    H  -9.094  -7.944   4.456 1.00 . A A .  14 CYS H    1 1 
       13 22241 1 1  14 CYS HA   H  -6.507  -6.676   4.858 1.00 . A A .  14 CYS HA   1 1 
       13 22242 1 1  14 CYS HB2  H  -7.482  -4.824   3.457 1.00 . A A .  14 CYS HB2  1 1 
       13 22243 1 1  14 CYS HB3  H  -7.149  -6.337   2.696 1.00 . A A .  14 CYS HB3  1 1 
       13 22244 1 1  14 CYS HG   H  -9.681  -7.261   2.932 1.00 . A A .  14 CYS HG   1 1 
       13 22245 1 1  14 CYS N    N  -8.282  -7.705   5.016 1.00 . A A .  14 CYS N    1 1 
       13 22246 1 1  14 CYS O    O  -6.855  -4.724   6.283 1.00 . A A .  14 CYS O    1 1 
       13 22247 1 1  14 CYS SG   S  -9.509  -5.933   2.845 1.00 . A A .  14 CYS SG   1 1 
       13 22248 1 1  15 LYS C    C  -8.319  -4.915   8.819 1.00 . A A .  15 LYS C    1 1 
       13 22249 1 1  15 LYS CA   C  -9.274  -4.564   7.687 1.00 . A A .  15 LYS CA   1 1 
       13 22250 1 1  15 LYS CB   C -10.750  -4.669   8.132 1.00 . A A .  15 LYS CB   1 1 
       13 22251 1 1  15 LYS CD   C -11.217  -2.246   8.839 1.00 . A A .  15 LYS CD   1 1 
       13 22252 1 1  15 LYS CE   C -12.038  -2.314  10.139 1.00 . A A .  15 LYS CE   1 1 
       13 22253 1 1  15 LYS CG   C -11.550  -3.387   7.861 1.00 . A A .  15 LYS CG   1 1 
       13 22254 1 1  15 LYS H    H  -9.741  -5.930   6.071 1.00 . A A .  15 LYS H    1 1 
       13 22255 1 1  15 LYS HA   H  -9.031  -3.544   7.404 1.00 . A A .  15 LYS HA   1 1 
       13 22256 1 1  15 LYS HB2  H -11.234  -5.492   7.613 1.00 . A A .  15 LYS HB2  1 1 
       13 22257 1 1  15 LYS HB3  H -10.805  -4.900   9.196 1.00 . A A .  15 LYS HB3  1 1 
       13 22258 1 1  15 LYS HD2  H -10.153  -2.271   9.070 1.00 . A A .  15 LYS HD2  1 1 
       13 22259 1 1  15 LYS HD3  H -11.440  -1.298   8.348 1.00 . A A .  15 LYS HD3  1 1 
       13 22260 1 1  15 LYS HE2  H -13.069  -2.041   9.902 1.00 . A A .  15 LYS HE2  1 1 
       13 22261 1 1  15 LYS HE3  H -12.025  -3.336  10.527 1.00 . A A .  15 LYS HE3  1 1 
       13 22262 1 1  15 LYS HG2  H -11.345  -3.055   6.842 1.00 . A A .  15 LYS HG2  1 1 
       13 22263 1 1  15 LYS HG3  H -12.615  -3.613   7.929 1.00 . A A .  15 LYS HG3  1 1 
       13 22264 1 1  15 LYS HZ1  H -12.256  -1.032  11.777 1.00 . A A .  15 LYS HZ1  1 1 
       13 22265 1 1  15 LYS HZ2  H -11.029  -0.610  10.762 1.00 . A A .  15 LYS HZ2  1 1 
       13 22266 1 1  15 LYS HZ3  H -10.852  -1.870  11.788 1.00 . A A .  15 LYS HZ3  1 1 
       13 22267 1 1  15 LYS N    N  -9.003  -5.383   6.504 1.00 . A A .  15 LYS N    1 1 
       13 22268 1 1  15 LYS NZ   N -11.518  -1.396  11.181 1.00 . A A .  15 LYS NZ   1 1 
       13 22269 1 1  15 LYS O    O  -7.725  -3.999   9.387 1.00 . A A .  15 LYS O    1 1 
       13 22270 1 1  16 GLU C    C  -5.748  -6.227   9.585 1.00 . A A .  16 GLU C    1 1 
       13 22271 1 1  16 GLU CA   C  -7.135  -6.695  10.035 1.00 . A A .  16 GLU CA   1 1 
       13 22272 1 1  16 GLU CB   C  -7.208  -8.236  10.119 1.00 . A A .  16 GLU CB   1 1 
       13 22273 1 1  16 GLU CD   C  -6.823  -8.765  12.589 1.00 . A A .  16 GLU CD   1 1 
       13 22274 1 1  16 GLU CG   C  -7.822  -8.743  11.432 1.00 . A A .  16 GLU CG   1 1 
       13 22275 1 1  16 GLU H    H  -8.719  -6.888   8.627 1.00 . A A .  16 GLU H    1 1 
       13 22276 1 1  16 GLU HA   H  -7.323  -6.267  11.019 1.00 . A A .  16 GLU HA   1 1 
       13 22277 1 1  16 GLU HB2  H  -7.808  -8.622   9.295 1.00 . A A .  16 GLU HB2  1 1 
       13 22278 1 1  16 GLU HB3  H  -6.210  -8.663  10.016 1.00 . A A .  16 GLU HB3  1 1 
       13 22279 1 1  16 GLU HG2  H  -8.682  -8.126  11.699 1.00 . A A .  16 GLU HG2  1 1 
       13 22280 1 1  16 GLU HG3  H  -8.175  -9.762  11.272 1.00 . A A .  16 GLU HG3  1 1 
       13 22281 1 1  16 GLU N    N  -8.145  -6.203   9.108 1.00 . A A .  16 GLU N    1 1 
       13 22282 1 1  16 GLU O    O  -5.026  -5.582  10.337 1.00 . A A .  16 GLU O    1 1 
       13 22283 1 1  16 GLU OE1  O  -5.989  -7.842  12.704 1.00 . A A .  16 GLU OE1  1 1 
       13 22284 1 1  16 GLU OE2  O  -6.866  -9.705  13.416 1.00 . A A .  16 GLU OE2  1 1 
       13 22285 1 1  17 ARG C    C  -3.452  -5.010   7.943 1.00 . A A .  17 ARG C    1 1 
       13 22286 1 1  17 ARG CA   C  -3.950  -6.452   7.955 1.00 . A A .  17 ARG CA   1 1 
       13 22287 1 1  17 ARG CB   C  -3.717  -7.144   6.598 1.00 . A A .  17 ARG CB   1 1 
       13 22288 1 1  17 ARG CD   C  -3.066  -9.526   7.420 1.00 . A A .  17 ARG CD   1 1 
       13 22289 1 1  17 ARG CG   C  -2.634  -8.230   6.711 1.00 . A A .  17 ARG CG   1 1 
       13 22290 1 1  17 ARG CZ   C  -1.392 -11.453   7.413 1.00 . A A .  17 ARG CZ   1 1 
       13 22291 1 1  17 ARG H    H  -6.052  -6.967   7.744 1.00 . A A .  17 ARG H    1 1 
       13 22292 1 1  17 ARG HA   H  -3.380  -6.964   8.734 1.00 . A A .  17 ARG HA   1 1 
       13 22293 1 1  17 ARG HB2  H  -4.642  -7.570   6.216 1.00 . A A .  17 ARG HB2  1 1 
       13 22294 1 1  17 ARG HB3  H  -3.377  -6.403   5.871 1.00 . A A .  17 ARG HB3  1 1 
       13 22295 1 1  17 ARG HD2  H  -3.663  -9.271   8.296 1.00 . A A .  17 ARG HD2  1 1 
       13 22296 1 1  17 ARG HD3  H  -3.687 -10.123   6.754 1.00 . A A .  17 ARG HD3  1 1 
       13 22297 1 1  17 ARG HE   H  -1.455  -9.946   8.728 1.00 . A A .  17 ARG HE   1 1 
       13 22298 1 1  17 ARG HG2  H  -2.281  -8.489   5.711 1.00 . A A .  17 ARG HG2  1 1 
       13 22299 1 1  17 ARG HG3  H  -1.808  -7.788   7.265 1.00 . A A .  17 ARG HG3  1 1 
       13 22300 1 1  17 ARG HH11 H  -2.692 -11.725   5.847 1.00 . A A .  17 ARG HH11 1 1 
       13 22301 1 1  17 ARG HH12 H  -1.597 -13.020   6.139 1.00 . A A .  17 ARG HH12 1 1 
       13 22302 1 1  17 ARG HH21 H   0.007 -11.580   8.889 1.00 . A A .  17 ARG HH21 1 1 
       13 22303 1 1  17 ARG HH22 H   0.007 -12.920   7.815 1.00 . A A .  17 ARG HH22 1 1 
       13 22304 1 1  17 ARG N    N  -5.356  -6.541   8.349 1.00 . A A .  17 ARG N    1 1 
       13 22305 1 1  17 ARG NE   N  -1.897 -10.302   7.883 1.00 . A A .  17 ARG NE   1 1 
       13 22306 1 1  17 ARG NH1  N  -1.882 -12.058   6.338 1.00 . A A .  17 ARG NH1  1 1 
       13 22307 1 1  17 ARG NH2  N  -0.371 -12.007   8.048 1.00 . A A .  17 ARG NH2  1 1 
       13 22308 1 1  17 ARG O    O  -2.300  -4.749   8.288 1.00 . A A .  17 ARG O    1 1 
       13 22309 1 1  18 MET C    C  -4.280  -2.043   8.981 1.00 . A A .  18 MET C    1 1 
       13 22310 1 1  18 MET CA   C  -3.980  -2.639   7.591 1.00 . A A .  18 MET CA   1 1 
       13 22311 1 1  18 MET CB   C  -4.752  -1.894   6.493 1.00 . A A .  18 MET CB   1 1 
       13 22312 1 1  18 MET CE   C  -1.939  -3.374   4.486 1.00 . A A .  18 MET CE   1 1 
       13 22313 1 1  18 MET CG   C  -4.357  -2.223   5.054 1.00 . A A .  18 MET CG   1 1 
       13 22314 1 1  18 MET H    H  -5.229  -4.367   7.275 1.00 . A A .  18 MET H    1 1 
       13 22315 1 1  18 MET HA   H  -2.914  -2.507   7.398 1.00 . A A .  18 MET HA   1 1 
       13 22316 1 1  18 MET HB2  H  -5.820  -2.092   6.594 1.00 . A A .  18 MET HB2  1 1 
       13 22317 1 1  18 MET HB3  H  -4.559  -0.834   6.645 1.00 . A A .  18 MET HB3  1 1 
       13 22318 1 1  18 MET HE1  H  -2.036  -3.876   5.448 1.00 . A A .  18 MET HE1  1 1 
       13 22319 1 1  18 MET HE2  H  -2.472  -3.933   3.714 1.00 . A A .  18 MET HE2  1 1 
       13 22320 1 1  18 MET HE3  H  -0.880  -3.270   4.237 1.00 . A A .  18 MET HE3  1 1 
       13 22321 1 1  18 MET HG2  H  -4.504  -3.285   4.866 1.00 . A A .  18 MET HG2  1 1 
       13 22322 1 1  18 MET HG3  H  -5.023  -1.675   4.392 1.00 . A A .  18 MET HG3  1 1 
       13 22323 1 1  18 MET N    N  -4.299  -4.062   7.551 1.00 . A A .  18 MET N    1 1 
       13 22324 1 1  18 MET O    O  -5.002  -1.048   9.091 1.00 . A A .  18 MET O    1 1 
       13 22325 1 1  18 MET SD   S  -2.687  -1.738   4.582 1.00 . A A .  18 MET SD   1 1 
       13 22326 1 1  19 ARG C    C  -2.776  -1.278  11.890 1.00 . A A .  19 ARG C    1 1 
       13 22327 1 1  19 ARG CA   C  -3.944  -2.134  11.433 1.00 . A A .  19 ARG CA   1 1 
       13 22328 1 1  19 ARG CB   C  -4.229  -3.271  12.433 1.00 . A A .  19 ARG CB   1 1 
       13 22329 1 1  19 ARG CD   C  -6.053  -4.842  13.271 1.00 . A A .  19 ARG CD   1 1 
       13 22330 1 1  19 ARG CG   C  -5.735  -3.558  12.503 1.00 . A A .  19 ARG CG   1 1 
       13 22331 1 1  19 ARG CZ   C  -5.890  -5.646  15.626 1.00 . A A .  19 ARG CZ   1 1 
       13 22332 1 1  19 ARG H    H  -3.092  -3.379   9.915 1.00 . A A .  19 ARG H    1 1 
       13 22333 1 1  19 ARG HA   H  -4.801  -1.466  11.430 1.00 . A A .  19 ARG HA   1 1 
       13 22334 1 1  19 ARG HB2  H  -3.682  -4.168  12.143 1.00 . A A .  19 ARG HB2  1 1 
       13 22335 1 1  19 ARG HB3  H  -3.893  -2.983  13.432 1.00 . A A .  19 ARG HB3  1 1 
       13 22336 1 1  19 ARG HD2  H  -7.027  -5.212  12.953 1.00 . A A .  19 ARG HD2  1 1 
       13 22337 1 1  19 ARG HD3  H  -5.299  -5.581  13.004 1.00 . A A .  19 ARG HD3  1 1 
       13 22338 1 1  19 ARG HE   H  -6.338  -3.747  15.086 1.00 . A A .  19 ARG HE   1 1 
       13 22339 1 1  19 ARG HG2  H  -6.241  -2.716  12.964 1.00 . A A .  19 ARG HG2  1 1 
       13 22340 1 1  19 ARG HG3  H  -6.124  -3.659  11.491 1.00 . A A .  19 ARG HG3  1 1 
       13 22341 1 1  19 ARG HH11 H  -5.605  -7.159  14.259 1.00 . A A .  19 ARG HH11 1 1 
       13 22342 1 1  19 ARG HH12 H  -5.379  -7.606  15.921 1.00 . A A .  19 ARG HH12 1 1 
       13 22343 1 1  19 ARG HH21 H  -6.312  -4.464  17.222 1.00 . A A .  19 ARG HH21 1 1 
       13 22344 1 1  19 ARG HH22 H  -5.815  -6.091  17.614 1.00 . A A .  19 ARG HH22 1 1 
       13 22345 1 1  19 ARG N    N  -3.753  -2.626  10.061 1.00 . A A .  19 ARG N    1 1 
       13 22346 1 1  19 ARG NE   N  -6.089  -4.664  14.734 1.00 . A A .  19 ARG NE   1 1 
       13 22347 1 1  19 ARG NH1  N  -5.593  -6.883  15.249 1.00 . A A .  19 ARG NH1  1 1 
       13 22348 1 1  19 ARG NH2  N  -6.012  -5.382  16.920 1.00 . A A .  19 ARG NH2  1 1 
       13 22349 1 1  19 ARG O    O  -3.064  -0.172  12.354 1.00 . A A .  19 ARG O    1 1 
       13 22350 1 1  20 PRO C    C  -0.395   0.431  11.277 1.00 . A A .  20 PRO C    1 1 
       13 22351 1 1  20 PRO CA   C  -0.399  -0.831  12.137 1.00 . A A .  20 PRO CA   1 1 
       13 22352 1 1  20 PRO CB   C   0.861  -1.682  11.973 1.00 . A A .  20 PRO CB   1 1 
       13 22353 1 1  20 PRO CD   C  -0.995  -2.989  11.305 1.00 . A A .  20 PRO CD   1 1 
       13 22354 1 1  20 PRO CG   C   0.476  -2.768  10.980 1.00 . A A .  20 PRO CG   1 1 
       13 22355 1 1  20 PRO HA   H  -0.504  -0.544  13.185 1.00 . A A .  20 PRO HA   1 1 
       13 22356 1 1  20 PRO HB2  H   1.702  -1.103  11.606 1.00 . A A .  20 PRO HB2  1 1 
       13 22357 1 1  20 PRO HB3  H   1.081  -2.163  12.924 1.00 . A A .  20 PRO HB3  1 1 
       13 22358 1 1  20 PRO HD2  H  -1.488  -3.378  10.421 1.00 . A A .  20 PRO HD2  1 1 
       13 22359 1 1  20 PRO HD3  H  -1.088  -3.702  12.124 1.00 . A A .  20 PRO HD3  1 1 
       13 22360 1 1  20 PRO HG2  H   0.575  -2.397   9.958 1.00 . A A .  20 PRO HG2  1 1 
       13 22361 1 1  20 PRO HG3  H   1.073  -3.668  11.120 1.00 . A A .  20 PRO HG3  1 1 
       13 22362 1 1  20 PRO N    N  -1.504  -1.690  11.741 1.00 . A A .  20 PRO N    1 1 
       13 22363 1 1  20 PRO O    O  -0.382   1.550  11.782 1.00 . A A .  20 PRO O    1 1 
       13 22364 1 1  21 VAL C    C  -1.729   2.124   8.808 1.00 . A A .  21 VAL C    1 1 
       13 22365 1 1  21 VAL CA   C  -0.420   1.333   8.982 1.00 . A A .  21 VAL CA   1 1 
       13 22366 1 1  21 VAL CB   C   0.133   0.745   7.665 1.00 . A A .  21 VAL CB   1 1 
       13 22367 1 1  21 VAL CG1  C   1.564   0.229   7.874 1.00 . A A .  21 VAL CG1  1 1 
       13 22368 1 1  21 VAL CG2  C  -0.716  -0.398   7.089 1.00 . A A .  21 VAL CG2  1 1 
       13 22369 1 1  21 VAL H    H  -0.595  -0.682   9.613 1.00 . A A .  21 VAL H    1 1 
       13 22370 1 1  21 VAL HA   H   0.319   2.050   9.348 1.00 . A A .  21 VAL HA   1 1 
       13 22371 1 1  21 VAL HB   H   0.169   1.539   6.922 1.00 . A A .  21 VAL HB   1 1 
       13 22372 1 1  21 VAL HG11 H   1.564  -0.674   8.484 1.00 . A A .  21 VAL HG11 1 1 
       13 22373 1 1  21 VAL HG12 H   2.019   0.001   6.909 1.00 . A A .  21 VAL HG12 1 1 
       13 22374 1 1  21 VAL HG13 H   2.174   0.977   8.379 1.00 . A A .  21 VAL HG13 1 1 
       13 22375 1 1  21 VAL HG21 H  -1.737  -0.053   6.921 1.00 . A A .  21 VAL HG21 1 1 
       13 22376 1 1  21 VAL HG22 H  -0.293  -0.707   6.131 1.00 . A A .  21 VAL HG22 1 1 
       13 22377 1 1  21 VAL HG23 H  -0.721  -1.261   7.752 1.00 . A A .  21 VAL HG23 1 1 
       13 22378 1 1  21 VAL N    N  -0.527   0.261   9.964 1.00 . A A .  21 VAL N    1 1 
       13 22379 1 1  21 VAL O    O  -1.864   2.875   7.843 1.00 . A A .  21 VAL O    1 1 
       13 22380 1 1  22 LYS C    C  -3.981   4.093   9.359 1.00 . A A .  22 LYS C    1 1 
       13 22381 1 1  22 LYS CA   C  -4.042   2.572   9.537 1.00 . A A .  22 LYS CA   1 1 
       13 22382 1 1  22 LYS CB   C  -4.931   2.172  10.726 1.00 . A A .  22 LYS CB   1 1 
       13 22383 1 1  22 LYS CD   C  -7.326   2.325  11.613 1.00 . A A .  22 LYS CD   1 1 
       13 22384 1 1  22 LYS CE   C  -8.655   2.994  11.249 1.00 . A A .  22 LYS CE   1 1 
       13 22385 1 1  22 LYS CG   C  -6.390   2.516  10.415 1.00 . A A .  22 LYS CG   1 1 
       13 22386 1 1  22 LYS H    H  -2.595   1.402  10.520 1.00 . A A .  22 LYS H    1 1 
       13 22387 1 1  22 LYS HA   H  -4.465   2.158   8.625 1.00 . A A .  22 LYS HA   1 1 
       13 22388 1 1  22 LYS HB2  H  -4.860   1.098  10.897 1.00 . A A .  22 LYS HB2  1 1 
       13 22389 1 1  22 LYS HB3  H  -4.601   2.703  11.620 1.00 . A A .  22 LYS HB3  1 1 
       13 22390 1 1  22 LYS HD2  H  -7.471   1.260  11.802 1.00 . A A .  22 LYS HD2  1 1 
       13 22391 1 1  22 LYS HD3  H  -6.903   2.811  12.494 1.00 . A A .  22 LYS HD3  1 1 
       13 22392 1 1  22 LYS HE2  H  -8.471   4.052  11.046 1.00 . A A .  22 LYS HE2  1 1 
       13 22393 1 1  22 LYS HE3  H  -9.046   2.550  10.332 1.00 . A A .  22 LYS HE3  1 1 
       13 22394 1 1  22 LYS HG2  H  -6.445   3.555  10.104 1.00 . A A .  22 LYS HG2  1 1 
       13 22395 1 1  22 LYS HG3  H  -6.717   1.887   9.587 1.00 . A A .  22 LYS HG3  1 1 
       13 22396 1 1  22 LYS HZ1  H  -9.336   3.365  13.147 1.00 . A A .  22 LYS HZ1  1 1 
       13 22397 1 1  22 LYS HZ2  H  -9.866   1.919  12.544 1.00 . A A .  22 LYS HZ2  1 1 
       13 22398 1 1  22 LYS HZ3  H -10.522   3.347  12.021 1.00 . A A .  22 LYS HZ3  1 1 
       13 22399 1 1  22 LYS N    N  -2.722   1.971   9.698 1.00 . A A .  22 LYS N    1 1 
       13 22400 1 1  22 LYS NZ   N  -9.665   2.887  12.313 1.00 . A A .  22 LYS NZ   1 1 
       13 22401 1 1  22 LYS O    O  -4.719   4.632   8.530 1.00 . A A .  22 LYS O    1 1 
       13 22402 1 1  23 ALA C    C  -2.583   6.526   8.454 1.00 . A A .  23 ALA C    1 1 
       13 22403 1 1  23 ALA CA   C  -2.921   6.220   9.908 1.00 . A A .  23 ALA CA   1 1 
       13 22404 1 1  23 ALA CB   C  -1.795   6.750  10.791 1.00 . A A .  23 ALA CB   1 1 
       13 22405 1 1  23 ALA H    H  -2.558   4.327  10.809 1.00 . A A .  23 ALA H    1 1 
       13 22406 1 1  23 ALA HA   H  -3.847   6.731  10.174 1.00 . A A .  23 ALA HA   1 1 
       13 22407 1 1  23 ALA HB1  H  -1.730   7.825  10.624 1.00 . A A .  23 ALA HB1  1 1 
       13 22408 1 1  23 ALA HB2  H  -2.003   6.546  11.836 1.00 . A A .  23 ALA HB2  1 1 
       13 22409 1 1  23 ALA HB3  H  -0.843   6.296  10.515 1.00 . A A .  23 ALA HB3  1 1 
       13 22410 1 1  23 ALA N    N  -3.103   4.787  10.089 1.00 . A A .  23 ALA N    1 1 
       13 22411 1 1  23 ALA O    O  -3.266   7.318   7.816 1.00 . A A .  23 ALA O    1 1 
       13 22412 1 1  24 ALA C    C  -1.986   5.799   5.549 1.00 . A A .  24 ALA C    1 1 
       13 22413 1 1  24 ALA CA   C  -0.970   6.143   6.632 1.00 . A A .  24 ALA CA   1 1 
       13 22414 1 1  24 ALA CB   C   0.303   5.316   6.480 1.00 . A A .  24 ALA CB   1 1 
       13 22415 1 1  24 ALA H    H  -1.105   5.163   8.509 1.00 . A A .  24 ALA H    1 1 
       13 22416 1 1  24 ALA HA   H  -0.714   7.201   6.549 1.00 . A A .  24 ALA HA   1 1 
       13 22417 1 1  24 ALA HB1  H   0.753   5.497   5.507 1.00 . A A .  24 ALA HB1  1 1 
       13 22418 1 1  24 ALA HB2  H   1.014   5.594   7.256 1.00 . A A .  24 ALA HB2  1 1 
       13 22419 1 1  24 ALA HB3  H   0.063   4.255   6.560 1.00 . A A .  24 ALA HB3  1 1 
       13 22420 1 1  24 ALA N    N  -1.528   5.887   7.948 1.00 . A A .  24 ALA N    1 1 
       13 22421 1 1  24 ALA O    O  -2.179   6.592   4.632 1.00 . A A .  24 ALA O    1 1 
       13 22422 1 1  25 LEU C    C  -4.731   5.333   4.671 1.00 . A A .  25 LEU C    1 1 
       13 22423 1 1  25 LEU CA   C  -3.739   4.193   4.835 1.00 . A A .  25 LEU CA   1 1 
       13 22424 1 1  25 LEU CB   C  -4.365   2.965   5.512 1.00 . A A .  25 LEU CB   1 1 
       13 22425 1 1  25 LEU CD1  C  -5.434   1.607   3.690 1.00 . A A .  25 LEU CD1  1 1 
       13 22426 1 1  25 LEU CD2  C  -6.453   1.717   5.987 1.00 . A A .  25 LEU CD2  1 1 
       13 22427 1 1  25 LEU CG   C  -5.698   2.488   4.906 1.00 . A A .  25 LEU CG   1 1 
       13 22428 1 1  25 LEU H    H  -2.460   4.024   6.459 1.00 . A A .  25 LEU H    1 1 
       13 22429 1 1  25 LEU HA   H  -3.355   3.918   3.851 1.00 . A A .  25 LEU HA   1 1 
       13 22430 1 1  25 LEU HB2  H  -3.643   2.147   5.507 1.00 . A A .  25 LEU HB2  1 1 
       13 22431 1 1  25 LEU HB3  H  -4.545   3.222   6.551 1.00 . A A .  25 LEU HB3  1 1 
       13 22432 1 1  25 LEU HD11 H  -4.956   2.212   2.920 1.00 . A A .  25 LEU HD11 1 1 
       13 22433 1 1  25 LEU HD12 H  -6.374   1.220   3.300 1.00 . A A .  25 LEU HD12 1 1 
       13 22434 1 1  25 LEU HD13 H  -4.777   0.781   3.959 1.00 . A A .  25 LEU HD13 1 1 
       13 22435 1 1  25 LEU HD21 H  -5.819   0.933   6.387 1.00 . A A .  25 LEU HD21 1 1 
       13 22436 1 1  25 LEU HD22 H  -7.370   1.296   5.574 1.00 . A A .  25 LEU HD22 1 1 
       13 22437 1 1  25 LEU HD23 H  -6.703   2.404   6.796 1.00 . A A .  25 LEU HD23 1 1 
       13 22438 1 1  25 LEU HG   H  -6.321   3.330   4.610 1.00 . A A .  25 LEU HG   1 1 
       13 22439 1 1  25 LEU N    N  -2.649   4.641   5.678 1.00 . A A .  25 LEU N    1 1 
       13 22440 1 1  25 LEU O    O  -4.948   5.789   3.555 1.00 . A A .  25 LEU O    1 1 
       13 22441 1 1  26 LYS C    C  -5.735   8.201   5.268 1.00 . A A .  26 LYS C    1 1 
       13 22442 1 1  26 LYS CA   C  -6.337   6.849   5.650 1.00 . A A .  26 LYS CA   1 1 
       13 22443 1 1  26 LYS CB   C  -7.179   6.879   6.927 1.00 . A A .  26 LYS CB   1 1 
       13 22444 1 1  26 LYS CD   C  -9.213   7.824   8.010 1.00 . A A .  26 LYS CD   1 1 
       13 22445 1 1  26 LYS CE   C -10.178   9.001   8.082 1.00 . A A .  26 LYS CE   1 1 
       13 22446 1 1  26 LYS CG   C  -8.155   8.062   6.946 1.00 . A A .  26 LYS CG   1 1 
       13 22447 1 1  26 LYS H    H  -5.078   5.459   6.684 1.00 . A A .  26 LYS H    1 1 
       13 22448 1 1  26 LYS HA   H  -6.994   6.588   4.824 1.00 . A A .  26 LYS HA   1 1 
       13 22449 1 1  26 LYS HB2  H  -7.745   5.946   6.972 1.00 . A A .  26 LYS HB2  1 1 
       13 22450 1 1  26 LYS HB3  H  -6.535   6.924   7.803 1.00 . A A .  26 LYS HB3  1 1 
       13 22451 1 1  26 LYS HD2  H  -9.763   6.924   7.732 1.00 . A A .  26 LYS HD2  1 1 
       13 22452 1 1  26 LYS HD3  H  -8.738   7.678   8.982 1.00 . A A .  26 LYS HD3  1 1 
       13 22453 1 1  26 LYS HE2  H  -9.761   9.773   8.731 1.00 . A A .  26 LYS HE2  1 1 
       13 22454 1 1  26 LYS HE3  H -10.319   9.421   7.085 1.00 . A A .  26 LYS HE3  1 1 
       13 22455 1 1  26 LYS HG2  H  -7.620   8.988   7.159 1.00 . A A .  26 LYS HG2  1 1 
       13 22456 1 1  26 LYS HG3  H  -8.651   8.147   5.978 1.00 . A A .  26 LYS HG3  1 1 
       13 22457 1 1  26 LYS HZ1  H -11.365   8.096   9.504 1.00 . A A .  26 LYS HZ1  1 1 
       13 22458 1 1  26 LYS HZ2  H -11.884   7.858   7.966 1.00 . A A .  26 LYS HZ2  1 1 
       13 22459 1 1  26 LYS HZ3  H -12.140   9.301   8.694 1.00 . A A .  26 LYS HZ3  1 1 
       13 22460 1 1  26 LYS N    N  -5.331   5.806   5.765 1.00 . A A .  26 LYS N    1 1 
       13 22461 1 1  26 LYS NZ   N -11.476   8.542   8.599 1.00 . A A .  26 LYS NZ   1 1 
       13 22462 1 1  26 LYS O    O  -6.431   8.992   4.641 1.00 . A A .  26 LYS O    1 1 
       13 22463 1 1  27 GLN C    C  -3.748   9.994   3.736 1.00 . A A .  27 GLN C    1 1 
       13 22464 1 1  27 GLN CA   C  -3.901   9.779   5.236 1.00 . A A .  27 GLN CA   1 1 
       13 22465 1 1  27 GLN CB   C  -2.568  10.033   5.931 1.00 . A A .  27 GLN CB   1 1 
       13 22466 1 1  27 GLN CD   C  -1.697  11.598   7.689 1.00 . A A .  27 GLN CD   1 1 
       13 22467 1 1  27 GLN CG   C  -2.762  10.572   7.351 1.00 . A A .  27 GLN CG   1 1 
       13 22468 1 1  27 GLN H    H  -3.937   7.839   6.158 1.00 . A A .  27 GLN H    1 1 
       13 22469 1 1  27 GLN HA   H  -4.604  10.535   5.554 1.00 . A A .  27 GLN HA   1 1 
       13 22470 1 1  27 GLN HB2  H  -1.964   9.126   5.943 1.00 . A A .  27 GLN HB2  1 1 
       13 22471 1 1  27 GLN HB3  H  -2.041  10.794   5.353 1.00 . A A .  27 GLN HB3  1 1 
       13 22472 1 1  27 GLN HE21 H  -0.209  10.285   7.311 1.00 . A A .  27 GLN HE21 1 1 
       13 22473 1 1  27 GLN HE22 H   0.299  11.807   8.003 1.00 . A A .  27 GLN HE22 1 1 
       13 22474 1 1  27 GLN HG2  H  -3.729  11.064   7.428 1.00 . A A .  27 GLN HG2  1 1 
       13 22475 1 1  27 GLN HG3  H  -2.726   9.760   8.075 1.00 . A A .  27 GLN HG3  1 1 
       13 22476 1 1  27 GLN N    N  -4.477   8.491   5.597 1.00 . A A .  27 GLN N    1 1 
       13 22477 1 1  27 GLN NE2  N  -0.443  11.190   7.694 1.00 . A A .  27 GLN NE2  1 1 
       13 22478 1 1  27 GLN O    O  -3.784  11.140   3.304 1.00 . A A .  27 GLN O    1 1 
       13 22479 1 1  27 GLN OE1  O  -1.997  12.766   7.937 1.00 . A A .  27 GLN OE1  1 1 
       13 22480 1 1  28 LEU C    C  -4.977   9.484   0.908 1.00 . A A .  28 LEU C    1 1 
       13 22481 1 1  28 LEU CA   C  -3.590   9.122   1.480 1.00 . A A .  28 LEU CA   1 1 
       13 22482 1 1  28 LEU CB   C  -2.925   7.904   0.811 1.00 . A A .  28 LEU CB   1 1 
       13 22483 1 1  28 LEU CD1  C  -1.128   9.082  -0.571 1.00 . A A .  28 LEU CD1  1 1 
       13 22484 1 1  28 LEU CD2  C  -0.603   8.362   1.776 1.00 . A A .  28 LEU CD2  1 1 
       13 22485 1 1  28 LEU CG   C  -1.416   8.042   0.520 1.00 . A A .  28 LEU CG   1 1 
       13 22486 1 1  28 LEU H    H  -3.589   8.005   3.316 1.00 . A A .  28 LEU H    1 1 
       13 22487 1 1  28 LEU HA   H  -2.968   9.992   1.274 1.00 . A A .  28 LEU HA   1 1 
       13 22488 1 1  28 LEU HB2  H  -3.090   7.021   1.427 1.00 . A A .  28 LEU HB2  1 1 
       13 22489 1 1  28 LEU HB3  H  -3.408   7.721  -0.138 1.00 . A A .  28 LEU HB3  1 1 
       13 22490 1 1  28 LEU HD11 H  -0.072   9.056  -0.837 1.00 . A A .  28 LEU HD11 1 1 
       13 22491 1 1  28 LEU HD12 H  -1.375  10.086  -0.226 1.00 . A A .  28 LEU HD12 1 1 
       13 22492 1 1  28 LEU HD13 H  -1.717   8.859  -1.461 1.00 . A A .  28 LEU HD13 1 1 
       13 22493 1 1  28 LEU HD21 H  -0.865   9.358   2.134 1.00 . A A .  28 LEU HD21 1 1 
       13 22494 1 1  28 LEU HD22 H   0.463   8.336   1.546 1.00 . A A .  28 LEU HD22 1 1 
       13 22495 1 1  28 LEU HD23 H  -0.818   7.623   2.549 1.00 . A A .  28 LEU HD23 1 1 
       13 22496 1 1  28 LEU HG   H  -1.069   7.081   0.139 1.00 . A A .  28 LEU HG   1 1 
       13 22497 1 1  28 LEU N    N  -3.622   8.940   2.929 1.00 . A A .  28 LEU N    1 1 
       13 22498 1 1  28 LEU O    O  -5.068   9.740  -0.298 1.00 . A A .  28 LEU O    1 1 
       13 22499 1 1  29 ASP C    C  -7.432  11.480   2.253 1.00 . A A .  29 ASP C    1 1 
       13 22500 1 1  29 ASP CA   C  -7.334  10.142   1.505 1.00 . A A .  29 ASP CA   1 1 
       13 22501 1 1  29 ASP CB   C  -8.438   9.149   1.921 1.00 . A A .  29 ASP CB   1 1 
       13 22502 1 1  29 ASP CG   C  -9.840   9.744   2.040 1.00 . A A .  29 ASP CG   1 1 
       13 22503 1 1  29 ASP H    H  -5.848   9.267   2.707 1.00 . A A .  29 ASP H    1 1 
       13 22504 1 1  29 ASP HA   H  -7.447  10.344   0.440 1.00 . A A .  29 ASP HA   1 1 
       13 22505 1 1  29 ASP HB2  H  -8.493   8.372   1.165 1.00 . A A .  29 ASP HB2  1 1 
       13 22506 1 1  29 ASP HB3  H  -8.180   8.678   2.870 1.00 . A A .  29 ASP HB3  1 1 
       13 22507 1 1  29 ASP N    N  -6.017   9.546   1.751 1.00 . A A .  29 ASP N    1 1 
       13 22508 1 1  29 ASP O    O  -7.513  12.532   1.619 1.00 . A A .  29 ASP O    1 1 
       13 22509 1 1  29 ASP OD1  O -10.303  10.402   1.093 1.00 . A A .  29 ASP OD1  1 1 
       13 22510 1 1  29 ASP OD2  O -10.550   9.400   3.021 1.00 . A A .  29 ASP OD2  1 1 
       13 22511 1 1  30 ARG C    C  -5.989  12.910   5.058 1.00 . A A .  30 ARG C    1 1 
       13 22512 1 1  30 ARG CA   C  -7.379  12.662   4.451 1.00 . A A .  30 ARG CA   1 1 
       13 22513 1 1  30 ARG CB   C  -8.500  12.538   5.507 1.00 . A A .  30 ARG CB   1 1 
       13 22514 1 1  30 ARG CD   C  -9.709  13.679   7.469 1.00 . A A .  30 ARG CD   1 1 
       13 22515 1 1  30 ARG CG   C  -8.535  13.736   6.484 1.00 . A A .  30 ARG CG   1 1 
       13 22516 1 1  30 ARG CZ   C -12.170  14.192   7.322 1.00 . A A .  30 ARG CZ   1 1 
       13 22517 1 1  30 ARG H    H  -7.187  10.568   4.029 1.00 . A A .  30 ARG H    1 1 
       13 22518 1 1  30 ARG HA   H  -7.641  13.523   3.835 1.00 . A A .  30 ARG HA   1 1 
       13 22519 1 1  30 ARG HB2  H  -9.460  12.475   4.990 1.00 . A A .  30 ARG HB2  1 1 
       13 22520 1 1  30 ARG HB3  H  -8.356  11.622   6.081 1.00 . A A .  30 ARG HB3  1 1 
       13 22521 1 1  30 ARG HD2  H  -9.918  12.642   7.729 1.00 . A A .  30 ARG HD2  1 1 
       13 22522 1 1  30 ARG HD3  H  -9.426  14.218   8.375 1.00 . A A .  30 ARG HD3  1 1 
       13 22523 1 1  30 ARG HE   H -10.750  15.032   6.199 1.00 . A A .  30 ARG HE   1 1 
       13 22524 1 1  30 ARG HG2  H  -7.625  13.751   7.082 1.00 . A A .  30 ARG HG2  1 1 
       13 22525 1 1  30 ARG HG3  H  -8.575  14.668   5.918 1.00 . A A .  30 ARG HG3  1 1 
       13 22526 1 1  30 ARG HH11 H -11.855  12.739   8.751 1.00 . A A .  30 ARG HH11 1 1 
       13 22527 1 1  30 ARG HH12 H -13.517  13.226   8.489 1.00 . A A .  30 ARG HH12 1 1 
       13 22528 1 1  30 ARG HH21 H -12.869  15.487   5.917 1.00 . A A .  30 ARG HH21 1 1 
       13 22529 1 1  30 ARG HH22 H -14.076  14.830   6.991 1.00 . A A .  30 ARG HH22 1 1 
       13 22530 1 1  30 ARG N    N  -7.343  11.471   3.591 1.00 . A A .  30 ARG N    1 1 
       13 22531 1 1  30 ARG NE   N -10.907  14.323   6.913 1.00 . A A .  30 ARG NE   1 1 
       13 22532 1 1  30 ARG NH1  N -12.529  13.338   8.277 1.00 . A A .  30 ARG NH1  1 1 
       13 22533 1 1  30 ARG NH2  N -13.097  14.943   6.759 1.00 . A A .  30 ARG NH2  1 1 
       13 22534 1 1  30 ARG O    O  -5.745  12.436   6.171 1.00 . A A .  30 ARG O    1 1 
       13 22535 1 1  31 PRO C    C  -4.053  15.230   5.909 1.00 . A A .  31 PRO C    1 1 
       13 22536 1 1  31 PRO CA   C  -3.800  14.066   4.940 1.00 . A A .  31 PRO CA   1 1 
       13 22537 1 1  31 PRO CB   C  -2.960  14.467   3.720 1.00 . A A .  31 PRO CB   1 1 
       13 22538 1 1  31 PRO CD   C  -5.186  14.072   3.009 1.00 . A A .  31 PRO CD   1 1 
       13 22539 1 1  31 PRO CG   C  -4.016  15.018   2.775 1.00 . A A .  31 PRO CG   1 1 
       13 22540 1 1  31 PRO HA   H  -3.291  13.271   5.481 1.00 . A A .  31 PRO HA   1 1 
       13 22541 1 1  31 PRO HB2  H  -2.192  15.205   3.941 1.00 . A A .  31 PRO HB2  1 1 
       13 22542 1 1  31 PRO HB3  H  -2.508  13.578   3.279 1.00 . A A .  31 PRO HB3  1 1 
       13 22543 1 1  31 PRO HD2  H  -6.126  14.596   2.856 1.00 . A A .  31 PRO HD2  1 1 
       13 22544 1 1  31 PRO HD3  H  -5.103  13.222   2.331 1.00 . A A .  31 PRO HD3  1 1 
       13 22545 1 1  31 PRO HG2  H  -4.289  16.028   3.081 1.00 . A A .  31 PRO HG2  1 1 
       13 22546 1 1  31 PRO HG3  H  -3.687  15.002   1.739 1.00 . A A .  31 PRO HG3  1 1 
       13 22547 1 1  31 PRO N    N  -5.066  13.606   4.378 1.00 . A A .  31 PRO N    1 1 
       13 22548 1 1  31 PRO O    O  -5.185  15.490   6.323 1.00 . A A .  31 PRO O    1 1 
       13 22549 1 1  32 GLU C    C  -2.526  18.320   6.186 1.00 . A A .  32 GLU C    1 1 
       13 22550 1 1  32 GLU CA   C  -3.022  17.158   7.069 1.00 . A A .  32 GLU CA   1 1 
       13 22551 1 1  32 GLU CB   C  -2.115  16.960   8.301 1.00 . A A .  32 GLU CB   1 1 
       13 22552 1 1  32 GLU CD   C  -3.789  17.447  10.192 1.00 . A A .  32 GLU CD   1 1 
       13 22553 1 1  32 GLU CG   C  -2.484  17.850   9.497 1.00 . A A .  32 GLU CG   1 1 
       13 22554 1 1  32 GLU H    H  -2.101  15.685   5.858 1.00 . A A .  32 GLU H    1 1 
       13 22555 1 1  32 GLU HA   H  -4.047  17.355   7.397 1.00 . A A .  32 GLU HA   1 1 
       13 22556 1 1  32 GLU HB2  H  -2.154  15.918   8.624 1.00 . A A .  32 GLU HB2  1 1 
       13 22557 1 1  32 GLU HB3  H  -1.082  17.176   8.020 1.00 . A A .  32 GLU HB3  1 1 
       13 22558 1 1  32 GLU HG2  H  -1.685  17.770  10.236 1.00 . A A .  32 GLU HG2  1 1 
       13 22559 1 1  32 GLU HG3  H  -2.544  18.893   9.180 1.00 . A A .  32 GLU HG3  1 1 
       13 22560 1 1  32 GLU N    N  -2.986  15.931   6.282 1.00 . A A .  32 GLU N    1 1 
       13 22561 1 1  32 GLU O    O  -1.885  18.096   5.156 1.00 . A A .  32 GLU O    1 1 
       13 22562 1 1  32 GLU OE1  O  -4.286  16.314  10.017 1.00 . A A .  32 GLU OE1  1 1 
       13 22563 1 1  32 GLU OE2  O  -4.307  18.250  11.000 1.00 . A A .  32 GLU OE2  1 1 
       13 22564 1 1  33 LYS C    C  -1.818  21.853   6.991 1.00 . A A .  33 LYS C    1 1 
       13 22565 1 1  33 LYS CA   C  -2.207  20.770   5.978 1.00 . A A .  33 LYS CA   1 1 
       13 22566 1 1  33 LYS CB   C  -3.143  21.258   4.864 1.00 . A A .  33 LYS CB   1 1 
       13 22567 1 1  33 LYS CD   C  -5.098  22.943   4.868 1.00 . A A .  33 LYS CD   1 1 
       13 22568 1 1  33 LYS CE   C  -4.629  23.996   5.871 1.00 . A A .  33 LYS CE   1 1 
       13 22569 1 1  33 LYS CG   C  -4.590  21.560   5.281 1.00 . A A .  33 LYS CG   1 1 
       13 22570 1 1  33 LYS H    H  -3.465  19.742   7.290 1.00 . A A .  33 LYS H    1 1 
       13 22571 1 1  33 LYS HA   H  -1.287  20.467   5.497 1.00 . A A .  33 LYS HA   1 1 
       13 22572 1 1  33 LYS HB2  H  -2.702  22.123   4.377 1.00 . A A .  33 LYS HB2  1 1 
       13 22573 1 1  33 LYS HB3  H  -3.185  20.456   4.130 1.00 . A A .  33 LYS HB3  1 1 
       13 22574 1 1  33 LYS HD2  H  -4.757  23.188   3.859 1.00 . A A .  33 LYS HD2  1 1 
       13 22575 1 1  33 LYS HD3  H  -6.188  22.915   4.864 1.00 . A A .  33 LYS HD3  1 1 
       13 22576 1 1  33 LYS HE2  H  -4.827  23.636   6.883 1.00 . A A .  33 LYS HE2  1 1 
       13 22577 1 1  33 LYS HE3  H  -3.559  24.151   5.741 1.00 . A A .  33 LYS HE3  1 1 
       13 22578 1 1  33 LYS HG2  H  -5.224  20.831   4.780 1.00 . A A .  33 LYS HG2  1 1 
       13 22579 1 1  33 LYS HG3  H  -4.718  21.438   6.359 1.00 . A A .  33 LYS HG3  1 1 
       13 22580 1 1  33 LYS HZ1  H  -5.175  25.596   4.723 1.00 . A A .  33 LYS HZ1  1 1 
       13 22581 1 1  33 LYS HZ2  H  -5.012  25.975   6.318 1.00 . A A .  33 LYS HZ2  1 1 
       13 22582 1 1  33 LYS HZ3  H  -6.339  25.125   5.791 1.00 . A A .  33 LYS HZ3  1 1 
       13 22583 1 1  33 LYS N    N  -2.762  19.571   6.595 1.00 . A A .  33 LYS N    1 1 
       13 22584 1 1  33 LYS NZ   N  -5.337  25.270   5.672 1.00 . A A .  33 LYS NZ   1 1 
       13 22585 1 1  33 LYS O    O  -1.646  23.014   6.621 1.00 . A A .  33 LYS O    1 1 
       13 22586 1 1  34 GLY C    C   0.242  22.349   9.644 1.00 . A A .  34 GLY C    1 1 
       13 22587 1 1  34 GLY CA   C  -1.253  22.403   9.336 1.00 . A A .  34 GLY CA   1 1 
       13 22588 1 1  34 GLY H    H  -1.839  20.540   8.526 1.00 . A A .  34 GLY H    1 1 
       13 22589 1 1  34 GLY HA2  H  -1.522  23.425   9.077 1.00 . A A .  34 GLY HA2  1 1 
       13 22590 1 1  34 GLY HA3  H  -1.805  22.132  10.238 1.00 . A A .  34 GLY HA3  1 1 
       13 22591 1 1  34 GLY N    N  -1.652  21.494   8.264 1.00 . A A .  34 GLY N    1 1 
       13 22592 1 1  34 GLY O    O   0.643  22.760  10.737 1.00 . A A .  34 GLY O    1 1 
       13 22593 1 1  35 LEU C    C   3.359  22.311   8.180 1.00 . A A .  35 LEU C    1 1 
       13 22594 1 1  35 LEU CA   C   2.450  21.415   9.014 1.00 . A A .  35 LEU CA   1 1 
       13 22595 1 1  35 LEU CB   C   2.676  19.921   8.698 1.00 . A A .  35 LEU CB   1 1 
       13 22596 1 1  35 LEU CD1  C   0.953  19.052  10.400 1.00 . A A .  35 LEU CD1  1 1 
       13 22597 1 1  35 LEU CD2  C   2.596  17.517   9.323 1.00 . A A .  35 LEU CD2  1 1 
       13 22598 1 1  35 LEU CG   C   2.374  18.942   9.844 1.00 . A A .  35 LEU CG   1 1 
       13 22599 1 1  35 LEU H    H   0.690  21.587   7.832 1.00 . A A .  35 LEU H    1 1 
       13 22600 1 1  35 LEU HA   H   2.694  21.582  10.065 1.00 . A A .  35 LEU HA   1 1 
       13 22601 1 1  35 LEU HB2  H   2.104  19.643   7.811 1.00 . A A .  35 LEU HB2  1 1 
       13 22602 1 1  35 LEU HB3  H   3.733  19.787   8.465 1.00 . A A .  35 LEU HB3  1 1 
       13 22603 1 1  35 LEU HD11 H   0.761  18.226  11.090 1.00 . A A .  35 LEU HD11 1 1 
       13 22604 1 1  35 LEU HD12 H   0.225  19.024   9.591 1.00 . A A .  35 LEU HD12 1 1 
       13 22605 1 1  35 LEU HD13 H   0.847  19.976  10.966 1.00 . A A .  35 LEU HD13 1 1 
       13 22606 1 1  35 LEU HD21 H   2.628  16.825  10.167 1.00 . A A .  35 LEU HD21 1 1 
       13 22607 1 1  35 LEU HD22 H   3.542  17.456   8.779 1.00 . A A .  35 LEU HD22 1 1 
       13 22608 1 1  35 LEU HD23 H   1.777  17.219   8.676 1.00 . A A .  35 LEU HD23 1 1 
       13 22609 1 1  35 LEU HG   H   3.084  19.134  10.645 1.00 . A A .  35 LEU HG   1 1 
       13 22610 1 1  35 LEU N    N   1.059  21.784   8.750 1.00 . A A .  35 LEU N    1 1 
       13 22611 1 1  35 LEU O    O   3.840  23.332   8.665 1.00 . A A .  35 LEU O    1 1 
       13 22612 1 1  36 SER C    C   4.210  21.908   4.614 1.00 . A A .  36 SER C    1 1 
       13 22613 1 1  36 SER CA   C   4.315  22.681   5.923 1.00 . A A .  36 SER CA   1 1 
       13 22614 1 1  36 SER CB   C   5.792  22.843   6.308 1.00 . A A .  36 SER CB   1 1 
       13 22615 1 1  36 SER H    H   3.215  21.065   6.571 1.00 . A A .  36 SER H    1 1 
       13 22616 1 1  36 SER HA   H   3.832  23.652   5.812 1.00 . A A .  36 SER HA   1 1 
       13 22617 1 1  36 SER HB2  H   5.918  22.867   7.387 1.00 . A A .  36 SER HB2  1 1 
       13 22618 1 1  36 SER HB3  H   6.362  22.012   5.903 1.00 . A A .  36 SER HB3  1 1 
       13 22619 1 1  36 SER HG   H   5.790  24.771   6.206 1.00 . A A .  36 SER HG   1 1 
       13 22620 1 1  36 SER N    N   3.603  21.928   6.928 1.00 . A A .  36 SER N    1 1 
       13 22621 1 1  36 SER O    O   3.835  20.733   4.598 1.00 . A A .  36 SER O    1 1 
       13 22622 1 1  36 SER OG   O   6.293  24.045   5.779 1.00 . A A .  36 SER OG   1 1 
       13 22623 1 1  37 GLU C    C   5.714  20.923   2.117 1.00 . A A .  37 GLU C    1 1 
       13 22624 1 1  37 GLU CA   C   4.611  21.984   2.196 1.00 . A A .  37 GLU CA   1 1 
       13 22625 1 1  37 GLU CB   C   4.801  23.088   1.141 1.00 . A A .  37 GLU CB   1 1 
       13 22626 1 1  37 GLU CD   C   3.437  24.951   2.297 1.00 . A A .  37 GLU CD   1 1 
       13 22627 1 1  37 GLU CG   C   3.633  24.089   1.040 1.00 . A A .  37 GLU CG   1 1 
       13 22628 1 1  37 GLU H    H   4.970  23.501   3.664 1.00 . A A .  37 GLU H    1 1 
       13 22629 1 1  37 GLU HA   H   3.650  21.494   2.018 1.00 . A A .  37 GLU HA   1 1 
       13 22630 1 1  37 GLU HB2  H   5.725  23.629   1.343 1.00 . A A .  37 GLU HB2  1 1 
       13 22631 1 1  37 GLU HB3  H   4.912  22.609   0.168 1.00 . A A .  37 GLU HB3  1 1 
       13 22632 1 1  37 GLU HG2  H   3.819  24.756   0.194 1.00 . A A .  37 GLU HG2  1 1 
       13 22633 1 1  37 GLU HG3  H   2.716  23.530   0.833 1.00 . A A .  37 GLU HG3  1 1 
       13 22634 1 1  37 GLU N    N   4.619  22.558   3.532 1.00 . A A .  37 GLU N    1 1 
       13 22635 1 1  37 GLU O    O   5.463  19.798   1.689 1.00 . A A .  37 GLU O    1 1 
       13 22636 1 1  37 GLU OE1  O   4.398  25.634   2.734 1.00 . A A .  37 GLU OE1  1 1 
       13 22637 1 1  37 GLU OE2  O   2.325  24.937   2.874 1.00 . A A .  37 GLU OE2  1 1 
       13 22638 1 1  38 ARG C    C   7.715  19.088   3.439 1.00 . A A .  38 ARG C    1 1 
       13 22639 1 1  38 ARG CA   C   8.054  20.303   2.580 1.00 . A A .  38 ARG CA   1 1 
       13 22640 1 1  38 ARG CB   C   9.312  20.997   3.129 1.00 . A A .  38 ARG CB   1 1 
       13 22641 1 1  38 ARG CD   C  11.092  20.682   1.383 1.00 . A A .  38 ARG CD   1 1 
       13 22642 1 1  38 ARG CG   C  10.623  20.278   2.785 1.00 . A A .  38 ARG CG   1 1 
       13 22643 1 1  38 ARG CZ   C  12.975  20.086  -0.140 1.00 . A A .  38 ARG CZ   1 1 
       13 22644 1 1  38 ARG H    H   7.068  22.172   2.970 1.00 . A A .  38 ARG H    1 1 
       13 22645 1 1  38 ARG HA   H   8.223  19.967   1.557 1.00 . A A .  38 ARG HA   1 1 
       13 22646 1 1  38 ARG HB2  H   9.372  22.010   2.740 1.00 . A A .  38 ARG HB2  1 1 
       13 22647 1 1  38 ARG HB3  H   9.234  21.073   4.214 1.00 . A A .  38 ARG HB3  1 1 
       13 22648 1 1  38 ARG HD2  H  10.356  20.352   0.646 1.00 . A A .  38 ARG HD2  1 1 
       13 22649 1 1  38 ARG HD3  H  11.178  21.770   1.340 1.00 . A A .  38 ARG HD3  1 1 
       13 22650 1 1  38 ARG HE   H  12.925  19.724   1.856 1.00 . A A .  38 ARG HE   1 1 
       13 22651 1 1  38 ARG HG2  H  11.387  20.580   3.505 1.00 . A A .  38 ARG HG2  1 1 
       13 22652 1 1  38 ARG HG3  H  10.497  19.195   2.851 1.00 . A A .  38 ARG HG3  1 1 
       13 22653 1 1  38 ARG HH11 H  11.614  21.322  -1.056 1.00 . A A .  38 ARG HH11 1 1 
       13 22654 1 1  38 ARG HH12 H  12.859  20.712  -2.095 1.00 . A A .  38 ARG HH12 1 1 
       13 22655 1 1  38 ARG HH21 H  14.480  18.910   0.499 1.00 . A A .  38 ARG HH21 1 1 
       13 22656 1 1  38 ARG HH22 H  14.611  19.388  -1.177 1.00 . A A .  38 ARG HH22 1 1 
       13 22657 1 1  38 ARG N    N   6.932  21.248   2.577 1.00 . A A .  38 ARG N    1 1 
       13 22658 1 1  38 ARG NE   N  12.400  20.098   1.065 1.00 . A A .  38 ARG NE   1 1 
       13 22659 1 1  38 ARG NH1  N  12.434  20.731  -1.171 1.00 . A A .  38 ARG NH1  1 1 
       13 22660 1 1  38 ARG NH2  N  14.110  19.422  -0.299 1.00 . A A .  38 ARG NH2  1 1 
       13 22661 1 1  38 ARG O    O   8.018  17.953   3.071 1.00 . A A .  38 ARG O    1 1 
       13 22662 1 1  39 GLU C    C   5.731  17.406   4.970 1.00 . A A .  39 GLU C    1 1 
       13 22663 1 1  39 GLU CA   C   6.729  18.371   5.579 1.00 . A A .  39 GLU CA   1 1 
       13 22664 1 1  39 GLU CB   C   6.135  19.046   6.821 1.00 . A A .  39 GLU CB   1 1 
       13 22665 1 1  39 GLU CD   C   8.231  19.027   8.236 1.00 . A A .  39 GLU CD   1 1 
       13 22666 1 1  39 GLU CG   C   7.161  19.896   7.569 1.00 . A A .  39 GLU CG   1 1 
       13 22667 1 1  39 GLU H    H   6.895  20.323   4.780 1.00 . A A .  39 GLU H    1 1 
       13 22668 1 1  39 GLU HA   H   7.617  17.801   5.859 1.00 . A A .  39 GLU HA   1 1 
       13 22669 1 1  39 GLU HB2  H   5.305  19.684   6.518 1.00 . A A .  39 GLU HB2  1 1 
       13 22670 1 1  39 GLU HB3  H   5.743  18.281   7.490 1.00 . A A .  39 GLU HB3  1 1 
       13 22671 1 1  39 GLU HG2  H   7.618  20.606   6.876 1.00 . A A .  39 GLU HG2  1 1 
       13 22672 1 1  39 GLU HG3  H   6.623  20.463   8.327 1.00 . A A .  39 GLU HG3  1 1 
       13 22673 1 1  39 GLU N    N   7.099  19.359   4.588 1.00 . A A .  39 GLU N    1 1 
       13 22674 1 1  39 GLU O    O   5.953  16.209   5.059 1.00 . A A .  39 GLU O    1 1 
       13 22675 1 1  39 GLU OE1  O   7.979  18.504   9.347 1.00 . A A .  39 GLU OE1  1 1 
       13 22676 1 1  39 GLU OE2  O   9.323  18.845   7.654 1.00 . A A .  39 GLU OE2  1 1 
       13 22677 1 1  40 GLN C    C   4.318  16.120   2.653 1.00 . A A .  40 GLN C    1 1 
       13 22678 1 1  40 GLN CA   C   3.682  16.995   3.731 1.00 . A A .  40 GLN CA   1 1 
       13 22679 1 1  40 GLN CB   C   2.505  17.797   3.163 1.00 . A A .  40 GLN CB   1 1 
       13 22680 1 1  40 GLN CD   C   0.884  16.968   4.911 1.00 . A A .  40 GLN CD   1 1 
       13 22681 1 1  40 GLN CG   C   1.513  18.201   4.262 1.00 . A A .  40 GLN CG   1 1 
       13 22682 1 1  40 GLN H    H   4.518  18.888   4.225 1.00 . A A .  40 GLN H    1 1 
       13 22683 1 1  40 GLN HA   H   3.324  16.312   4.503 1.00 . A A .  40 GLN HA   1 1 
       13 22684 1 1  40 GLN HB2  H   2.878  18.685   2.653 1.00 . A A .  40 GLN HB2  1 1 
       13 22685 1 1  40 GLN HB3  H   1.980  17.175   2.437 1.00 . A A .  40 GLN HB3  1 1 
       13 22686 1 1  40 GLN HE21 H   1.540  17.486   6.750 1.00 . A A .  40 GLN HE21 1 1 
       13 22687 1 1  40 GLN HE22 H   0.628  15.996   6.692 1.00 . A A .  40 GLN HE22 1 1 
       13 22688 1 1  40 GLN HG2  H   2.022  18.807   5.013 1.00 . A A .  40 GLN HG2  1 1 
       13 22689 1 1  40 GLN HG3  H   0.732  18.812   3.813 1.00 . A A .  40 GLN HG3  1 1 
       13 22690 1 1  40 GLN N    N   4.657  17.888   4.337 1.00 . A A .  40 GLN N    1 1 
       13 22691 1 1  40 GLN NE2  N   1.032  16.804   6.216 1.00 . A A .  40 GLN NE2  1 1 
       13 22692 1 1  40 GLN O    O   3.954  14.948   2.556 1.00 . A A .  40 GLN O    1 1 
       13 22693 1 1  40 GLN OE1  O   0.308  16.119   4.235 1.00 . A A .  40 GLN OE1  1 1 
       13 22694 1 1  41 LEU C    C   6.690  14.717   1.462 1.00 . A A .  41 LEU C    1 1 
       13 22695 1 1  41 LEU CA   C   5.938  15.894   0.831 1.00 . A A .  41 LEU CA   1 1 
       13 22696 1 1  41 LEU CB   C   6.846  16.837   0.015 1.00 . A A .  41 LEU CB   1 1 
       13 22697 1 1  41 LEU CD1  C   7.438  15.114  -1.772 1.00 . A A .  41 LEU CD1  1 1 
       13 22698 1 1  41 LEU CD2  C   5.619  16.743  -2.236 1.00 . A A .  41 LEU CD2  1 1 
       13 22699 1 1  41 LEU CG   C   6.945  16.532  -1.495 1.00 . A A .  41 LEU CG   1 1 
       13 22700 1 1  41 LEU H    H   5.441  17.642   1.953 1.00 . A A .  41 LEU H    1 1 
       13 22701 1 1  41 LEU HA   H   5.162  15.493   0.183 1.00 . A A .  41 LEU HA   1 1 
       13 22702 1 1  41 LEU HB2  H   6.471  17.854   0.113 1.00 . A A .  41 LEU HB2  1 1 
       13 22703 1 1  41 LEU HB3  H   7.848  16.839   0.443 1.00 . A A .  41 LEU HB3  1 1 
       13 22704 1 1  41 LEU HD11 H   7.655  15.007  -2.834 1.00 . A A .  41 LEU HD11 1 1 
       13 22705 1 1  41 LEU HD12 H   6.657  14.410  -1.490 1.00 . A A .  41 LEU HD12 1 1 
       13 22706 1 1  41 LEU HD13 H   8.345  14.917  -1.202 1.00 . A A .  41 LEU HD13 1 1 
       13 22707 1 1  41 LEU HD21 H   4.828  16.120  -1.821 1.00 . A A .  41 LEU HD21 1 1 
       13 22708 1 1  41 LEU HD22 H   5.725  16.504  -3.291 1.00 . A A .  41 LEU HD22 1 1 
       13 22709 1 1  41 LEU HD23 H   5.317  17.786  -2.144 1.00 . A A .  41 LEU HD23 1 1 
       13 22710 1 1  41 LEU HG   H   7.675  17.224  -1.919 1.00 . A A .  41 LEU HG   1 1 
       13 22711 1 1  41 LEU N    N   5.264  16.648   1.876 1.00 . A A .  41 LEU N    1 1 
       13 22712 1 1  41 LEU O    O   6.480  13.570   1.070 1.00 . A A .  41 LEU O    1 1 
       13 22713 1 1  42 GLU C    C   7.217  12.982   3.849 1.00 . A A .  42 GLU C    1 1 
       13 22714 1 1  42 GLU CA   C   8.227  13.963   3.250 1.00 . A A .  42 GLU CA   1 1 
       13 22715 1 1  42 GLU CB   C   9.067  14.665   4.340 1.00 . A A .  42 GLU CB   1 1 
       13 22716 1 1  42 GLU CD   C  11.112  13.243   4.985 1.00 . A A .  42 GLU CD   1 1 
       13 22717 1 1  42 GLU CG   C   9.722  13.741   5.386 1.00 . A A .  42 GLU CG   1 1 
       13 22718 1 1  42 GLU H    H   7.582  15.949   2.788 1.00 . A A .  42 GLU H    1 1 
       13 22719 1 1  42 GLU HA   H   8.871  13.382   2.588 1.00 . A A .  42 GLU HA   1 1 
       13 22720 1 1  42 GLU HB2  H   9.840  15.269   3.859 1.00 . A A .  42 GLU HB2  1 1 
       13 22721 1 1  42 GLU HB3  H   8.413  15.352   4.881 1.00 . A A .  42 GLU HB3  1 1 
       13 22722 1 1  42 GLU HG2  H   9.832  14.315   6.305 1.00 . A A .  42 GLU HG2  1 1 
       13 22723 1 1  42 GLU HG3  H   9.082  12.893   5.622 1.00 . A A .  42 GLU HG3  1 1 
       13 22724 1 1  42 GLU N    N   7.533  14.984   2.464 1.00 . A A .  42 GLU N    1 1 
       13 22725 1 1  42 GLU O    O   7.356  11.772   3.653 1.00 . A A .  42 GLU O    1 1 
       13 22726 1 1  42 GLU OE1  O  11.250  12.446   4.026 1.00 . A A .  42 GLU OE1  1 1 
       13 22727 1 1  42 GLU OE2  O  12.113  13.671   5.609 1.00 . A A .  42 GLU OE2  1 1 
       13 22728 1 1  43 HIS C    C   4.547  11.711   4.452 1.00 . A A .  43 HIS C    1 1 
       13 22729 1 1  43 HIS CA   C   5.272  12.713   5.336 1.00 . A A .  43 HIS CA   1 1 
       13 22730 1 1  43 HIS CB   C   4.265  13.636   6.032 1.00 . A A .  43 HIS CB   1 1 
       13 22731 1 1  43 HIS CD2  C   2.421  12.407   7.305 1.00 . A A .  43 HIS CD2  1 1 
       13 22732 1 1  43 HIS CE1  C   3.401  12.217   9.271 1.00 . A A .  43 HIS CE1  1 1 
       13 22733 1 1  43 HIS CG   C   3.657  12.978   7.233 1.00 . A A .  43 HIS CG   1 1 
       13 22734 1 1  43 HIS H    H   6.175  14.503   4.692 1.00 . A A .  43 HIS H    1 1 
       13 22735 1 1  43 HIS HA   H   5.837  12.170   6.096 1.00 . A A .  43 HIS HA   1 1 
       13 22736 1 1  43 HIS HB2  H   4.756  14.542   6.372 1.00 . A A .  43 HIS HB2  1 1 
       13 22737 1 1  43 HIS HB3  H   3.478  13.932   5.337 1.00 . A A .  43 HIS HB3  1 1 
       13 22738 1 1  43 HIS HD1  H   5.259  13.041   8.636 1.00 . A A .  43 HIS HD1  1 1 
       13 22739 1 1  43 HIS HD2  H   1.710  12.342   6.492 1.00 . A A .  43 HIS HD2  1 1 
       13 22740 1 1  43 HIS HE1  H   3.593  11.973  10.307 1.00 . A A .  43 HIS HE1  1 1 
       13 22741 1 1  43 HIS N    N   6.212  13.495   4.559 1.00 . A A .  43 HIS N    1 1 
       13 22742 1 1  43 HIS ND1  N   4.276  12.816   8.448 1.00 . A A .  43 HIS ND1  1 1 
       13 22743 1 1  43 HIS NE2  N   2.265  11.929   8.612 1.00 . A A .  43 HIS NE2  1 1 
       13 22744 1 1  43 HIS O    O   4.441  10.538   4.810 1.00 . A A .  43 HIS O    1 1 
       13 22745 1 1  44 THR C    C   4.323  10.179   1.903 1.00 . A A .  44 THR C    1 1 
       13 22746 1 1  44 THR CA   C   3.388  11.308   2.337 1.00 . A A .  44 THR CA   1 1 
       13 22747 1 1  44 THR CB   C   2.923  12.130   1.121 1.00 . A A .  44 THR CB   1 1 
       13 22748 1 1  44 THR CG2  C   1.978  11.318   0.234 1.00 . A A .  44 THR CG2  1 1 
       13 22749 1 1  44 THR H    H   4.230  13.134   3.055 1.00 . A A .  44 THR H    1 1 
       13 22750 1 1  44 THR HA   H   2.524  10.859   2.840 1.00 . A A .  44 THR HA   1 1 
       13 22751 1 1  44 THR HB   H   3.794  12.429   0.537 1.00 . A A .  44 THR HB   1 1 
       13 22752 1 1  44 THR HG1  H   2.848  13.910   1.927 1.00 . A A .  44 THR HG1  1 1 
       13 22753 1 1  44 THR HG21 H   2.507  10.469  -0.200 1.00 . A A .  44 THR HG21 1 1 
       13 22754 1 1  44 THR HG22 H   1.599  11.949  -0.568 1.00 . A A .  44 THR HG22 1 1 
       13 22755 1 1  44 THR HG23 H   1.135  10.951   0.823 1.00 . A A .  44 THR HG23 1 1 
       13 22756 1 1  44 THR N    N   4.074  12.161   3.289 1.00 . A A .  44 THR N    1 1 
       13 22757 1 1  44 THR O    O   3.895   9.024   1.895 1.00 . A A .  44 THR O    1 1 
       13 22758 1 1  44 THR OG1  O   2.219  13.304   1.478 1.00 . A A .  44 THR OG1  1 1 
       13 22759 1 1  45 ARG C    C   6.728   8.430   2.259 1.00 . A A .  45 ARG C    1 1 
       13 22760 1 1  45 ARG CA   C   6.504   9.426   1.125 1.00 . A A .  45 ARG CA   1 1 
       13 22761 1 1  45 ARG CB   C   7.827   9.992   0.574 1.00 . A A .  45 ARG CB   1 1 
       13 22762 1 1  45 ARG CD   C   7.095  11.728  -1.184 1.00 . A A .  45 ARG CD   1 1 
       13 22763 1 1  45 ARG CG   C   7.736  10.367  -0.917 1.00 . A A .  45 ARG CG   1 1 
       13 22764 1 1  45 ARG CZ   C   7.561  12.088  -3.640 1.00 . A A .  45 ARG CZ   1 1 
       13 22765 1 1  45 ARG H    H   5.961  11.416   1.720 1.00 . A A .  45 ARG H    1 1 
       13 22766 1 1  45 ARG HA   H   6.009   8.870   0.331 1.00 . A A .  45 ARG HA   1 1 
       13 22767 1 1  45 ARG HB2  H   8.164  10.845   1.165 1.00 . A A .  45 ARG HB2  1 1 
       13 22768 1 1  45 ARG HB3  H   8.584   9.210   0.659 1.00 . A A .  45 ARG HB3  1 1 
       13 22769 1 1  45 ARG HD2  H   6.176  11.803  -0.605 1.00 . A A .  45 ARG HD2  1 1 
       13 22770 1 1  45 ARG HD3  H   7.780  12.512  -0.861 1.00 . A A .  45 ARG HD3  1 1 
       13 22771 1 1  45 ARG HE   H   5.724  11.938  -2.769 1.00 . A A .  45 ARG HE   1 1 
       13 22772 1 1  45 ARG HG2  H   8.741  10.364  -1.335 1.00 . A A .  45 ARG HG2  1 1 
       13 22773 1 1  45 ARG HG3  H   7.156   9.617  -1.443 1.00 . A A .  45 ARG HG3  1 1 
       13 22774 1 1  45 ARG HH11 H   9.290  12.123  -2.543 1.00 . A A .  45 ARG HH11 1 1 
       13 22775 1 1  45 ARG HH12 H   9.546  12.100  -4.253 1.00 . A A .  45 ARG HH12 1 1 
       13 22776 1 1  45 ARG HH21 H   6.061  12.391  -5.028 1.00 . A A .  45 ARG HH21 1 1 
       13 22777 1 1  45 ARG HH22 H   7.671  12.395  -5.664 1.00 . A A .  45 ARG HH22 1 1 
       13 22778 1 1  45 ARG N    N   5.589  10.477   1.563 1.00 . A A .  45 ARG N    1 1 
       13 22779 1 1  45 ARG NE   N   6.730  11.922  -2.602 1.00 . A A .  45 ARG NE   1 1 
       13 22780 1 1  45 ARG NH1  N   8.884  12.072  -3.480 1.00 . A A .  45 ARG NH1  1 1 
       13 22781 1 1  45 ARG NH2  N   7.061  12.269  -4.857 1.00 . A A .  45 ARG NH2  1 1 
       13 22782 1 1  45 ARG O    O   6.535   7.234   2.038 1.00 . A A .  45 ARG O    1 1 
       13 22783 1 1  46 GLN C    C   6.112   7.218   4.990 1.00 . A A .  46 GLN C    1 1 
       13 22784 1 1  46 GLN CA   C   7.292   8.135   4.669 1.00 . A A .  46 GLN CA   1 1 
       13 22785 1 1  46 GLN CB   C   7.507   9.089   5.858 1.00 . A A .  46 GLN CB   1 1 
       13 22786 1 1  46 GLN CD   C   9.905   8.888   6.639 1.00 . A A .  46 GLN CD   1 1 
       13 22787 1 1  46 GLN CG   C   8.890   9.747   5.885 1.00 . A A .  46 GLN CG   1 1 
       13 22788 1 1  46 GLN H    H   7.181   9.926   3.518 1.00 . A A .  46 GLN H    1 1 
       13 22789 1 1  46 GLN HA   H   8.177   7.511   4.536 1.00 . A A .  46 GLN HA   1 1 
       13 22790 1 1  46 GLN HB2  H   6.750   9.871   5.826 1.00 . A A .  46 GLN HB2  1 1 
       13 22791 1 1  46 GLN HB3  H   7.367   8.543   6.791 1.00 . A A .  46 GLN HB3  1 1 
       13 22792 1 1  46 GLN HE21 H  10.117  10.294   8.071 1.00 . A A .  46 GLN HE21 1 1 
       13 22793 1 1  46 GLN HE22 H  11.099   8.859   8.292 1.00 . A A .  46 GLN HE22 1 1 
       13 22794 1 1  46 GLN HG2  H   9.245   9.937   4.872 1.00 . A A .  46 GLN HG2  1 1 
       13 22795 1 1  46 GLN HG3  H   8.793  10.710   6.385 1.00 . A A .  46 GLN HG3  1 1 
       13 22796 1 1  46 GLN N    N   7.069   8.919   3.454 1.00 . A A .  46 GLN N    1 1 
       13 22797 1 1  46 GLN NE2  N  10.426   9.375   7.747 1.00 . A A .  46 GLN NE2  1 1 
       13 22798 1 1  46 GLN O    O   6.307   6.117   5.500 1.00 . A A .  46 GLN O    1 1 
       13 22799 1 1  46 GLN OE1  O  10.238   7.777   6.225 1.00 . A A .  46 GLN OE1  1 1 
       13 22800 1 1  47 CYS C    C   3.507   5.846   3.900 1.00 . A A .  47 CYS C    1 1 
       13 22801 1 1  47 CYS CA   C   3.680   6.910   4.987 1.00 . A A .  47 CYS CA   1 1 
       13 22802 1 1  47 CYS CB   C   2.525   7.909   5.039 1.00 . A A .  47 CYS CB   1 1 
       13 22803 1 1  47 CYS H    H   4.758   8.623   4.421 1.00 . A A .  47 CYS H    1 1 
       13 22804 1 1  47 CYS HA   H   3.749   6.398   5.946 1.00 . A A .  47 CYS HA   1 1 
       13 22805 1 1  47 CYS HB2  H   2.603   8.632   4.225 1.00 . A A .  47 CYS HB2  1 1 
       13 22806 1 1  47 CYS HB3  H   1.576   7.406   4.919 1.00 . A A .  47 CYS HB3  1 1 
       13 22807 1 1  47 CYS HG   H   3.418   9.727   6.203 1.00 . A A .  47 CYS HG   1 1 
       13 22808 1 1  47 CYS N    N   4.885   7.675   4.755 1.00 . A A .  47 CYS N    1 1 
       13 22809 1 1  47 CYS O    O   3.372   4.660   4.214 1.00 . A A .  47 CYS O    1 1 
       13 22810 1 1  47 CYS SG   S   2.571   8.778   6.636 1.00 . A A .  47 CYS SG   1 1 
       13 22811 1 1  48 LEU C    C   4.201   4.240   1.425 1.00 . A A .  48 LEU C    1 1 
       13 22812 1 1  48 LEU CA   C   3.244   5.430   1.467 1.00 . A A .  48 LEU CA   1 1 
       13 22813 1 1  48 LEU CB   C   3.288   6.290   0.189 1.00 . A A .  48 LEU CB   1 1 
       13 22814 1 1  48 LEU CD1  C   2.548   6.772  -2.144 1.00 . A A .  48 LEU CD1  1 1 
       13 22815 1 1  48 LEU CD2  C   3.192   4.411  -1.592 1.00 . A A .  48 LEU CD2  1 1 
       13 22816 1 1  48 LEU CG   C   2.566   5.702  -1.042 1.00 . A A .  48 LEU CG   1 1 
       13 22817 1 1  48 LEU H    H   3.690   7.254   2.465 1.00 . A A .  48 LEU H    1 1 
       13 22818 1 1  48 LEU HA   H   2.229   5.050   1.575 1.00 . A A .  48 LEU HA   1 1 
       13 22819 1 1  48 LEU HB2  H   2.792   7.234   0.415 1.00 . A A .  48 LEU HB2  1 1 
       13 22820 1 1  48 LEU HB3  H   4.323   6.518  -0.060 1.00 . A A .  48 LEU HB3  1 1 
       13 22821 1 1  48 LEU HD11 H   3.558   7.106  -2.375 1.00 . A A .  48 LEU HD11 1 1 
       13 22822 1 1  48 LEU HD12 H   1.967   7.631  -1.805 1.00 . A A .  48 LEU HD12 1 1 
       13 22823 1 1  48 LEU HD13 H   2.079   6.381  -3.045 1.00 . A A .  48 LEU HD13 1 1 
       13 22824 1 1  48 LEU HD21 H   2.862   3.568  -0.984 1.00 . A A .  48 LEU HD21 1 1 
       13 22825 1 1  48 LEU HD22 H   4.277   4.464  -1.559 1.00 . A A .  48 LEU HD22 1 1 
       13 22826 1 1  48 LEU HD23 H   2.842   4.219  -2.606 1.00 . A A .  48 LEU HD23 1 1 
       13 22827 1 1  48 LEU HG   H   1.533   5.493  -0.773 1.00 . A A .  48 LEU HG   1 1 
       13 22828 1 1  48 LEU N    N   3.523   6.265   2.631 1.00 . A A .  48 LEU N    1 1 
       13 22829 1 1  48 LEU O    O   3.727   3.105   1.334 1.00 . A A .  48 LEU O    1 1 
       13 22830 1 1  49 ILE C    C   6.116   2.375   2.683 1.00 . A A .  49 ILE C    1 1 
       13 22831 1 1  49 ILE CA   C   6.483   3.369   1.593 1.00 . A A .  49 ILE CA   1 1 
       13 22832 1 1  49 ILE CB   C   7.956   3.824   1.738 1.00 . A A .  49 ILE CB   1 1 
       13 22833 1 1  49 ILE CD1  C   9.718   4.911   3.298 1.00 . A A .  49 ILE CD1  1 1 
       13 22834 1 1  49 ILE CG1  C   8.263   4.497   3.098 1.00 . A A .  49 ILE CG1  1 1 
       13 22835 1 1  49 ILE CG2  C   8.343   4.695   0.532 1.00 . A A .  49 ILE CG2  1 1 
       13 22836 1 1  49 ILE H    H   5.893   5.393   1.672 1.00 . A A .  49 ILE H    1 1 
       13 22837 1 1  49 ILE HA   H   6.390   2.849   0.651 1.00 . A A .  49 ILE HA   1 1 
       13 22838 1 1  49 ILE HB   H   8.563   2.921   1.683 1.00 . A A .  49 ILE HB   1 1 
       13 22839 1 1  49 ILE HD11 H  10.351   4.027   3.196 1.00 . A A .  49 ILE HD11 1 1 
       13 22840 1 1  49 ILE HD12 H   9.997   5.672   2.572 1.00 . A A .  49 ILE HD12 1 1 
       13 22841 1 1  49 ILE HD13 H   9.833   5.312   4.306 1.00 . A A .  49 ILE HD13 1 1 
       13 22842 1 1  49 ILE HG12 H   7.626   5.365   3.237 1.00 . A A .  49 ILE HG12 1 1 
       13 22843 1 1  49 ILE HG13 H   8.055   3.793   3.902 1.00 . A A .  49 ILE HG13 1 1 
       13 22844 1 1  49 ILE HG21 H   7.930   5.690   0.648 1.00 . A A .  49 ILE HG21 1 1 
       13 22845 1 1  49 ILE HG22 H   9.426   4.781   0.478 1.00 . A A .  49 ILE HG22 1 1 
       13 22846 1 1  49 ILE HG23 H   7.999   4.235  -0.395 1.00 . A A .  49 ILE HG23 1 1 
       13 22847 1 1  49 ILE N    N   5.521   4.464   1.547 1.00 . A A .  49 ILE N    1 1 
       13 22848 1 1  49 ILE O    O   6.186   1.175   2.461 1.00 . A A .  49 ILE O    1 1 
       13 22849 1 1  50 LYS C    C   4.277   1.168   4.888 1.00 . A A .  50 LYS C    1 1 
       13 22850 1 1  50 LYS CA   C   5.539   2.017   5.004 1.00 . A A .  50 LYS CA   1 1 
       13 22851 1 1  50 LYS CB   C   5.626   2.929   6.234 1.00 . A A .  50 LYS CB   1 1 
       13 22852 1 1  50 LYS CD   C   7.457   1.754   7.496 1.00 . A A .  50 LYS CD   1 1 
       13 22853 1 1  50 LYS CE   C   8.291   2.564   8.484 1.00 . A A .  50 LYS CE   1 1 
       13 22854 1 1  50 LYS CG   C   5.974   2.168   7.508 1.00 . A A .  50 LYS CG   1 1 
       13 22855 1 1  50 LYS H    H   5.632   3.864   3.966 1.00 . A A .  50 LYS H    1 1 
       13 22856 1 1  50 LYS HA   H   6.377   1.324   5.010 1.00 . A A .  50 LYS HA   1 1 
       13 22857 1 1  50 LYS HB2  H   6.415   3.668   6.077 1.00 . A A .  50 LYS HB2  1 1 
       13 22858 1 1  50 LYS HB3  H   4.701   3.478   6.358 1.00 . A A .  50 LYS HB3  1 1 
       13 22859 1 1  50 LYS HD2  H   7.546   0.692   7.715 1.00 . A A .  50 LYS HD2  1 1 
       13 22860 1 1  50 LYS HD3  H   7.888   1.923   6.511 1.00 . A A .  50 LYS HD3  1 1 
       13 22861 1 1  50 LYS HE2  H   9.348   2.359   8.301 1.00 . A A .  50 LYS HE2  1 1 
       13 22862 1 1  50 LYS HE3  H   8.118   3.628   8.315 1.00 . A A .  50 LYS HE3  1 1 
       13 22863 1 1  50 LYS HG2  H   5.782   2.837   8.345 1.00 . A A .  50 LYS HG2  1 1 
       13 22864 1 1  50 LYS HG3  H   5.335   1.289   7.607 1.00 . A A .  50 LYS HG3  1 1 
       13 22865 1 1  50 LYS HZ1  H   6.990   2.345  10.098 1.00 . A A .  50 LYS HZ1  1 1 
       13 22866 1 1  50 LYS HZ2  H   8.542   2.773  10.518 1.00 . A A .  50 LYS HZ2  1 1 
       13 22867 1 1  50 LYS HZ3  H   8.193   1.244  10.036 1.00 . A A .  50 LYS HZ3  1 1 
       13 22868 1 1  50 LYS N    N   5.698   2.862   3.846 1.00 . A A .  50 LYS N    1 1 
       13 22869 1 1  50 LYS NZ   N   7.975   2.220   9.879 1.00 . A A .  50 LYS NZ   1 1 
       13 22870 1 1  50 LYS O    O   4.266   0.036   5.371 1.00 . A A .  50 LYS O    1 1 
       13 22871 1 1  51 ILE C    C   2.610  -0.235   2.901 1.00 . A A .  51 ILE C    1 1 
       13 22872 1 1  51 ILE CA   C   2.080   0.867   3.819 1.00 . A A .  51 ILE CA   1 1 
       13 22873 1 1  51 ILE CB   C   0.991   1.697   3.098 1.00 . A A .  51 ILE CB   1 1 
       13 22874 1 1  51 ILE CD1  C  -0.295   3.894   3.119 1.00 . A A .  51 ILE CD1  1 1 
       13 22875 1 1  51 ILE CG1  C   0.486   2.874   3.950 1.00 . A A .  51 ILE CG1  1 1 
       13 22876 1 1  51 ILE CG2  C  -0.207   0.809   2.707 1.00 . A A .  51 ILE CG2  1 1 
       13 22877 1 1  51 ILE H    H   3.325   2.621   3.851 1.00 . A A .  51 ILE H    1 1 
       13 22878 1 1  51 ILE HA   H   1.634   0.409   4.702 1.00 . A A .  51 ILE HA   1 1 
       13 22879 1 1  51 ILE HB   H   1.430   2.100   2.185 1.00 . A A .  51 ILE HB   1 1 
       13 22880 1 1  51 ILE HD11 H  -0.421   4.811   3.683 1.00 . A A .  51 ILE HD11 1 1 
       13 22881 1 1  51 ILE HD12 H   0.252   4.145   2.214 1.00 . A A .  51 ILE HD12 1 1 
       13 22882 1 1  51 ILE HD13 H  -1.278   3.501   2.862 1.00 . A A .  51 ILE HD13 1 1 
       13 22883 1 1  51 ILE HG12 H  -0.137   2.511   4.767 1.00 . A A .  51 ILE HG12 1 1 
       13 22884 1 1  51 ILE HG13 H   1.337   3.388   4.379 1.00 . A A .  51 ILE HG13 1 1 
       13 22885 1 1  51 ILE HG21 H   0.124   0.002   2.057 1.00 . A A .  51 ILE HG21 1 1 
       13 22886 1 1  51 ILE HG22 H  -0.668   0.379   3.598 1.00 . A A .  51 ILE HG22 1 1 
       13 22887 1 1  51 ILE HG23 H  -0.955   1.381   2.157 1.00 . A A .  51 ILE HG23 1 1 
       13 22888 1 1  51 ILE N    N   3.229   1.678   4.226 1.00 . A A .  51 ILE N    1 1 
       13 22889 1 1  51 ILE O    O   2.358  -1.412   3.147 1.00 . A A .  51 ILE O    1 1 
       13 22890 1 1  52 GLY C    C   4.669  -1.865   1.410 1.00 . A A .  52 GLY C    1 1 
       13 22891 1 1  52 GLY CA   C   3.800  -0.761   0.818 1.00 . A A .  52 GLY CA   1 1 
       13 22892 1 1  52 GLY H    H   3.553   1.138   1.751 1.00 . A A .  52 GLY H    1 1 
       13 22893 1 1  52 GLY HA2  H   2.939  -1.205   0.319 1.00 . A A .  52 GLY HA2  1 1 
       13 22894 1 1  52 GLY HA3  H   4.375  -0.202   0.086 1.00 . A A .  52 GLY HA3  1 1 
       13 22895 1 1  52 GLY N    N   3.327   0.153   1.842 1.00 . A A .  52 GLY N    1 1 
       13 22896 1 1  52 GLY O    O   4.509  -3.028   1.034 1.00 . A A .  52 GLY O    1 1 
       13 22897 1 1  53 ASP C    C   5.544  -3.436   3.853 1.00 . A A .  53 ASP C    1 1 
       13 22898 1 1  53 ASP CA   C   6.414  -2.487   3.033 1.00 . A A .  53 ASP CA   1 1 
       13 22899 1 1  53 ASP CB   C   7.491  -1.797   3.892 1.00 . A A .  53 ASP CB   1 1 
       13 22900 1 1  53 ASP CG   C   8.878  -1.887   3.244 1.00 . A A .  53 ASP CG   1 1 
       13 22901 1 1  53 ASP H    H   5.721  -0.539   2.496 1.00 . A A .  53 ASP H    1 1 
       13 22902 1 1  53 ASP HA   H   6.923  -3.091   2.284 1.00 . A A .  53 ASP HA   1 1 
       13 22903 1 1  53 ASP HB2  H   7.221  -0.756   4.074 1.00 . A A .  53 ASP HB2  1 1 
       13 22904 1 1  53 ASP HB3  H   7.550  -2.298   4.860 1.00 . A A .  53 ASP HB3  1 1 
       13 22905 1 1  53 ASP N    N   5.570  -1.530   2.329 1.00 . A A .  53 ASP N    1 1 
       13 22906 1 1  53 ASP O    O   5.666  -4.647   3.671 1.00 . A A .  53 ASP O    1 1 
       13 22907 1 1  53 ASP OD1  O   9.302  -3.015   2.886 1.00 . A A .  53 ASP OD1  1 1 
       13 22908 1 1  53 ASP OD2  O   9.556  -0.839   3.109 1.00 . A A .  53 ASP OD2  1 1 
       13 22909 1 1  54 HIS C    C   2.859  -4.702   4.591 1.00 . A A .  54 HIS C    1 1 
       13 22910 1 1  54 HIS CA   C   3.728  -3.784   5.463 1.00 . A A .  54 HIS CA   1 1 
       13 22911 1 1  54 HIS CB   C   2.843  -2.959   6.410 1.00 . A A .  54 HIS CB   1 1 
       13 22912 1 1  54 HIS CD2  C   3.358  -3.041   8.933 1.00 . A A .  54 HIS CD2  1 1 
       13 22913 1 1  54 HIS CE1  C   4.823  -1.413   9.073 1.00 . A A .  54 HIS CE1  1 1 
       13 22914 1 1  54 HIS CG   C   3.544  -2.523   7.676 1.00 . A A .  54 HIS CG   1 1 
       13 22915 1 1  54 HIS H    H   4.495  -1.919   4.745 1.00 . A A .  54 HIS H    1 1 
       13 22916 1 1  54 HIS HA   H   4.354  -4.433   6.077 1.00 . A A .  54 HIS HA   1 1 
       13 22917 1 1  54 HIS HB2  H   2.456  -2.088   5.882 1.00 . A A .  54 HIS HB2  1 1 
       13 22918 1 1  54 HIS HB3  H   1.981  -3.560   6.705 1.00 . A A .  54 HIS HB3  1 1 
       13 22919 1 1  54 HIS HD1  H   4.803  -0.938   7.011 1.00 . A A .  54 HIS HD1  1 1 
       13 22920 1 1  54 HIS HD2  H   2.691  -3.848   9.199 1.00 . A A .  54 HIS HD2  1 1 
       13 22921 1 1  54 HIS HE1  H   5.539  -0.698   9.457 1.00 . A A .  54 HIS HE1  1 1 
       13 22922 1 1  54 HIS N    N   4.612  -2.925   4.673 1.00 . A A .  54 HIS N    1 1 
       13 22923 1 1  54 HIS ND1  N   4.456  -1.501   7.783 1.00 . A A .  54 HIS ND1  1 1 
       13 22924 1 1  54 HIS NE2  N   4.163  -2.318   9.819 1.00 . A A .  54 HIS NE2  1 1 
       13 22925 1 1  54 HIS O    O   2.555  -5.813   5.033 1.00 . A A .  54 HIS O    1 1 
       13 22926 1 1  55 ILE C    C   2.789  -6.251   2.016 1.00 . A A .  55 ILE C    1 1 
       13 22927 1 1  55 ILE CA   C   1.813  -5.135   2.396 1.00 . A A .  55 ILE CA   1 1 
       13 22928 1 1  55 ILE CB   C   1.302  -4.322   1.180 1.00 . A A .  55 ILE CB   1 1 
       13 22929 1 1  55 ILE CD1  C  -0.261  -2.449   0.414 1.00 . A A .  55 ILE CD1  1 1 
       13 22930 1 1  55 ILE CG1  C   0.144  -3.381   1.562 1.00 . A A .  55 ILE CG1  1 1 
       13 22931 1 1  55 ILE CG2  C   0.835  -5.205   0.008 1.00 . A A .  55 ILE CG2  1 1 
       13 22932 1 1  55 ILE H    H   2.709  -3.331   3.106 1.00 . A A .  55 ILE H    1 1 
       13 22933 1 1  55 ILE HA   H   0.951  -5.593   2.863 1.00 . A A .  55 ILE HA   1 1 
       13 22934 1 1  55 ILE HB   H   2.127  -3.721   0.831 1.00 . A A .  55 ILE HB   1 1 
       13 22935 1 1  55 ILE HD11 H  -0.889  -1.658   0.808 1.00 . A A .  55 ILE HD11 1 1 
       13 22936 1 1  55 ILE HD12 H   0.624  -2.003  -0.042 1.00 . A A .  55 ILE HD12 1 1 
       13 22937 1 1  55 ILE HD13 H  -0.827  -2.996  -0.341 1.00 . A A .  55 ILE HD13 1 1 
       13 22938 1 1  55 ILE HG12 H  -0.720  -3.968   1.870 1.00 . A A .  55 ILE HG12 1 1 
       13 22939 1 1  55 ILE HG13 H   0.438  -2.762   2.405 1.00 . A A .  55 ILE HG13 1 1 
       13 22940 1 1  55 ILE HG21 H  -0.035  -5.795   0.298 1.00 . A A .  55 ILE HG21 1 1 
       13 22941 1 1  55 ILE HG22 H   0.577  -4.603  -0.863 1.00 . A A .  55 ILE HG22 1 1 
       13 22942 1 1  55 ILE HG23 H   1.652  -5.848  -0.298 1.00 . A A .  55 ILE HG23 1 1 
       13 22943 1 1  55 ILE N    N   2.467  -4.277   3.380 1.00 . A A .  55 ILE N    1 1 
       13 22944 1 1  55 ILE O    O   2.423  -7.421   2.109 1.00 . A A .  55 ILE O    1 1 
       13 22945 1 1  56 THR C    C   5.231  -7.952   2.200 1.00 . A A .  56 THR C    1 1 
       13 22946 1 1  56 THR CA   C   5.007  -6.878   1.128 1.00 . A A .  56 THR CA   1 1 
       13 22947 1 1  56 THR CB   C   6.327  -6.166   0.749 1.00 . A A .  56 THR CB   1 1 
       13 22948 1 1  56 THR CG2  C   7.170  -7.033  -0.187 1.00 . A A .  56 THR CG2  1 1 
       13 22949 1 1  56 THR H    H   4.273  -4.936   1.630 1.00 . A A .  56 THR H    1 1 
       13 22950 1 1  56 THR HA   H   4.609  -7.369   0.242 1.00 . A A .  56 THR HA   1 1 
       13 22951 1 1  56 THR HB   H   6.899  -5.942   1.650 1.00 . A A .  56 THR HB   1 1 
       13 22952 1 1  56 THR HG1  H   5.860  -4.284   0.720 1.00 . A A .  56 THR HG1  1 1 
       13 22953 1 1  56 THR HG21 H   8.127  -6.544  -0.369 1.00 . A A .  56 THR HG21 1 1 
       13 22954 1 1  56 THR HG22 H   6.650  -7.178  -1.131 1.00 . A A .  56 THR HG22 1 1 
       13 22955 1 1  56 THR HG23 H   7.358  -8.001   0.272 1.00 . A A .  56 THR HG23 1 1 
       13 22956 1 1  56 THR N    N   4.006  -5.912   1.584 1.00 . A A .  56 THR N    1 1 
       13 22957 1 1  56 THR O    O   5.122  -9.145   1.914 1.00 . A A .  56 THR O    1 1 
       13 22958 1 1  56 THR OG1  O   6.079  -4.958   0.051 1.00 . A A .  56 THR OG1  1 1 
       13 22959 1 1  57 GLU C    C   4.603  -9.237   5.006 1.00 . A A .  57 GLU C    1 1 
       13 22960 1 1  57 GLU CA   C   5.787  -8.366   4.573 1.00 . A A .  57 GLU CA   1 1 
       13 22961 1 1  57 GLU CB   C   6.173  -7.463   5.745 1.00 . A A .  57 GLU CB   1 1 
       13 22962 1 1  57 GLU CD   C   7.763  -5.779   6.754 1.00 . A A .  57 GLU CD   1 1 
       13 22963 1 1  57 GLU CG   C   7.525  -6.752   5.594 1.00 . A A .  57 GLU CG   1 1 
       13 22964 1 1  57 GLU H    H   5.492  -6.513   3.592 1.00 . A A .  57 GLU H    1 1 
       13 22965 1 1  57 GLU HA   H   6.623  -9.023   4.329 1.00 . A A .  57 GLU HA   1 1 
       13 22966 1 1  57 GLU HB2  H   5.390  -6.712   5.876 1.00 . A A .  57 GLU HB2  1 1 
       13 22967 1 1  57 GLU HB3  H   6.214  -8.080   6.642 1.00 . A A .  57 GLU HB3  1 1 
       13 22968 1 1  57 GLU HG2  H   8.320  -7.499   5.591 1.00 . A A .  57 GLU HG2  1 1 
       13 22969 1 1  57 GLU HG3  H   7.567  -6.210   4.649 1.00 . A A .  57 GLU HG3  1 1 
       13 22970 1 1  57 GLU N    N   5.476  -7.518   3.434 1.00 . A A .  57 GLU N    1 1 
       13 22971 1 1  57 GLU O    O   4.796 -10.201   5.743 1.00 . A A .  57 GLU O    1 1 
       13 22972 1 1  57 GLU OE1  O   7.465  -6.148   7.919 1.00 . A A .  57 GLU OE1  1 1 
       13 22973 1 1  57 GLU OE2  O   8.282  -4.661   6.523 1.00 . A A .  57 GLU OE2  1 1 
       13 22974 1 1  58 CYS C    C   2.050 -10.751   3.724 1.00 . A A .  58 CYS C    1 1 
       13 22975 1 1  58 CYS CA   C   2.206  -9.734   4.843 1.00 . A A .  58 CYS CA   1 1 
       13 22976 1 1  58 CYS CB   C   0.959  -8.857   4.910 1.00 . A A .  58 CYS CB   1 1 
       13 22977 1 1  58 CYS H    H   3.267  -8.070   4.039 1.00 . A A .  58 CYS H    1 1 
       13 22978 1 1  58 CYS HA   H   2.319 -10.292   5.776 1.00 . A A .  58 CYS HA   1 1 
       13 22979 1 1  58 CYS HB2  H   1.078  -7.966   4.292 1.00 . A A .  58 CYS HB2  1 1 
       13 22980 1 1  58 CYS HB3  H   0.105  -9.430   4.548 1.00 . A A .  58 CYS HB3  1 1 
       13 22981 1 1  58 CYS HG   H   1.978  -7.993   6.881 1.00 . A A .  58 CYS HG   1 1 
       13 22982 1 1  58 CYS N    N   3.373  -8.895   4.615 1.00 . A A .  58 CYS N    1 1 
       13 22983 1 1  58 CYS O    O   1.722 -11.901   3.971 1.00 . A A .  58 CYS O    1 1 
       13 22984 1 1  58 CYS SG   S   0.723  -8.400   6.644 1.00 . A A .  58 CYS SG   1 1 
       13 22985 1 1  59 LEU C    C   3.264 -12.323   1.432 1.00 . A A .  59 LEU C    1 1 
       13 22986 1 1  59 LEU CA   C   2.177 -11.251   1.343 1.00 . A A .  59 LEU CA   1 1 
       13 22987 1 1  59 LEU CB   C   2.315 -10.491   0.020 1.00 . A A .  59 LEU CB   1 1 
       13 22988 1 1  59 LEU CD1  C   1.739  -8.371  -1.205 1.00 . A A .  59 LEU CD1  1 1 
       13 22989 1 1  59 LEU CD2  C  -0.055 -10.034  -0.611 1.00 . A A .  59 LEU CD2  1 1 
       13 22990 1 1  59 LEU CG   C   1.258  -9.397  -0.179 1.00 . A A .  59 LEU CG   1 1 
       13 22991 1 1  59 LEU H    H   2.468  -9.359   2.351 1.00 . A A .  59 LEU H    1 1 
       13 22992 1 1  59 LEU HA   H   1.209 -11.753   1.376 1.00 . A A .  59 LEU HA   1 1 
       13 22993 1 1  59 LEU HB2  H   3.319 -10.063   0.008 1.00 . A A .  59 LEU HB2  1 1 
       13 22994 1 1  59 LEU HB3  H   2.201 -11.204  -0.802 1.00 . A A .  59 LEU HB3  1 1 
       13 22995 1 1  59 LEU HD11 H   2.076  -8.863  -2.108 1.00 . A A .  59 LEU HD11 1 1 
       13 22996 1 1  59 LEU HD12 H   2.576  -7.814  -0.781 1.00 . A A .  59 LEU HD12 1 1 
       13 22997 1 1  59 LEU HD13 H   0.940  -7.664  -1.437 1.00 . A A .  59 LEU HD13 1 1 
       13 22998 1 1  59 LEU HD21 H   0.088 -10.610  -1.525 1.00 . A A .  59 LEU HD21 1 1 
       13 22999 1 1  59 LEU HD22 H  -0.796  -9.252  -0.761 1.00 . A A .  59 LEU HD22 1 1 
       13 23000 1 1  59 LEU HD23 H  -0.402 -10.696   0.180 1.00 . A A .  59 LEU HD23 1 1 
       13 23001 1 1  59 LEU HG   H   1.061  -8.874   0.748 1.00 . A A .  59 LEU HG   1 1 
       13 23002 1 1  59 LEU N    N   2.264 -10.341   2.479 1.00 . A A .  59 LEU N    1 1 
       13 23003 1 1  59 LEU O    O   3.037 -13.428   0.962 1.00 . A A .  59 LEU O    1 1 
       13 23004 1 1  60 LYS C    C   5.039 -14.117   3.255 1.00 . A A .  60 LYS C    1 1 
       13 23005 1 1  60 LYS CA   C   5.480 -13.007   2.296 1.00 . A A .  60 LYS CA   1 1 
       13 23006 1 1  60 LYS CB   C   6.725 -12.300   2.870 1.00 . A A .  60 LYS CB   1 1 
       13 23007 1 1  60 LYS CD   C   7.609 -11.001   0.838 1.00 . A A .  60 LYS CD   1 1 
       13 23008 1 1  60 LYS CE   C   8.796 -10.853  -0.122 1.00 . A A .  60 LYS CE   1 1 
       13 23009 1 1  60 LYS CG   C   7.863 -12.116   1.856 1.00 . A A .  60 LYS CG   1 1 
       13 23010 1 1  60 LYS H    H   4.571 -11.071   2.339 1.00 . A A .  60 LYS H    1 1 
       13 23011 1 1  60 LYS HA   H   5.732 -13.509   1.361 1.00 . A A .  60 LYS HA   1 1 
       13 23012 1 1  60 LYS HB2  H   6.456 -11.339   3.315 1.00 . A A .  60 LYS HB2  1 1 
       13 23013 1 1  60 LYS HB3  H   7.129 -12.913   3.676 1.00 . A A .  60 LYS HB3  1 1 
       13 23014 1 1  60 LYS HD2  H   6.714 -11.237   0.262 1.00 . A A .  60 LYS HD2  1 1 
       13 23015 1 1  60 LYS HD3  H   7.457 -10.063   1.370 1.00 . A A .  60 LYS HD3  1 1 
       13 23016 1 1  60 LYS HE2  H   9.031 -11.823  -0.568 1.00 . A A .  60 LYS HE2  1 1 
       13 23017 1 1  60 LYS HE3  H   8.514 -10.171  -0.925 1.00 . A A .  60 LYS HE3  1 1 
       13 23018 1 1  60 LYS HG2  H   8.767 -11.877   2.415 1.00 . A A .  60 LYS HG2  1 1 
       13 23019 1 1  60 LYS HG3  H   8.028 -13.053   1.326 1.00 . A A .  60 LYS HG3  1 1 
       13 23020 1 1  60 LYS HZ1  H  10.717 -10.075  -0.124 1.00 . A A .  60 LYS HZ1  1 1 
       13 23021 1 1  60 LYS HZ2  H  10.388 -10.974   1.217 1.00 . A A .  60 LYS HZ2  1 1 
       13 23022 1 1  60 LYS HZ3  H   9.787  -9.472   1.074 1.00 . A A .  60 LYS HZ3  1 1 
       13 23023 1 1  60 LYS N    N   4.425 -12.024   2.029 1.00 . A A .  60 LYS N    1 1 
       13 23024 1 1  60 LYS NZ   N   9.999 -10.318   0.549 1.00 . A A .  60 LYS NZ   1 1 
       13 23025 1 1  60 LYS O    O   5.750 -15.125   3.343 1.00 . A A .  60 LYS O    1 1 
       13 23026 1 1  61 GLU C    C   2.934 -16.157   3.944 1.00 . A A .  61 GLU C    1 1 
       13 23027 1 1  61 GLU CA   C   3.356 -14.983   4.806 1.00 . A A .  61 GLU CA   1 1 
       13 23028 1 1  61 GLU CB   C   2.155 -14.403   5.566 1.00 . A A .  61 GLU CB   1 1 
       13 23029 1 1  61 GLU CD   C   1.080 -16.531   6.571 1.00 . A A .  61 GLU CD   1 1 
       13 23030 1 1  61 GLU CG   C   1.758 -15.177   6.820 1.00 . A A .  61 GLU CG   1 1 
       13 23031 1 1  61 GLU H    H   3.358 -13.103   3.913 1.00 . A A .  61 GLU H    1 1 
       13 23032 1 1  61 GLU HA   H   4.111 -15.320   5.511 1.00 . A A .  61 GLU HA   1 1 
       13 23033 1 1  61 GLU HB2  H   2.426 -13.406   5.898 1.00 . A A .  61 GLU HB2  1 1 
       13 23034 1 1  61 GLU HB3  H   1.292 -14.306   4.907 1.00 . A A .  61 GLU HB3  1 1 
       13 23035 1 1  61 GLU HG2  H   2.662 -15.306   7.416 1.00 . A A .  61 GLU HG2  1 1 
       13 23036 1 1  61 GLU HG3  H   1.064 -14.541   7.368 1.00 . A A .  61 GLU HG3  1 1 
       13 23037 1 1  61 GLU N    N   3.920 -13.946   3.966 1.00 . A A .  61 GLU N    1 1 
       13 23038 1 1  61 GLU O    O   3.247 -17.305   4.271 1.00 . A A .  61 GLU O    1 1 
       13 23039 1 1  61 GLU OE1  O   0.043 -16.580   5.869 1.00 . A A .  61 GLU OE1  1 1 
       13 23040 1 1  61 GLU OE2  O   1.554 -17.541   7.143 1.00 . A A .  61 GLU OE2  1 1 
       13 23041 1 1  62 TYR C    C   2.674 -17.678   1.327 1.00 . A A .  62 TYR C    1 1 
       13 23042 1 1  62 TYR CA   C   1.595 -16.941   2.107 1.00 . A A .  62 TYR CA   1 1 
       13 23043 1 1  62 TYR CB   C   0.473 -16.442   1.195 1.00 . A A .  62 TYR CB   1 1 
       13 23044 1 1  62 TYR CD1  C  -1.283 -15.887   2.886 1.00 . A A .  62 TYR CD1  1 1 
       13 23045 1 1  62 TYR CD2  C  -0.542 -14.096   1.426 1.00 . A A .  62 TYR CD2  1 1 
       13 23046 1 1  62 TYR CE1  C  -2.205 -15.033   3.501 1.00 . A A .  62 TYR CE1  1 1 
       13 23047 1 1  62 TYR CE2  C  -1.445 -13.216   2.062 1.00 . A A .  62 TYR CE2  1 1 
       13 23048 1 1  62 TYR CG   C  -0.475 -15.444   1.834 1.00 . A A .  62 TYR CG   1 1 
       13 23049 1 1  62 TYR CZ   C  -2.293 -13.688   3.097 1.00 . A A .  62 TYR CZ   1 1 
       13 23050 1 1  62 TYR H    H   2.091 -14.912   2.558 1.00 . A A .  62 TYR H    1 1 
       13 23051 1 1  62 TYR HA   H   1.143 -17.617   2.834 1.00 . A A .  62 TYR HA   1 1 
       13 23052 1 1  62 TYR HB2  H   0.906 -16.022   0.297 1.00 . A A .  62 TYR HB2  1 1 
       13 23053 1 1  62 TYR HB3  H  -0.110 -17.318   0.903 1.00 . A A .  62 TYR HB3  1 1 
       13 23054 1 1  62 TYR HD1  H  -1.175 -16.896   3.247 1.00 . A A .  62 TYR HD1  1 1 
       13 23055 1 1  62 TYR HD2  H   0.115 -13.728   0.649 1.00 . A A .  62 TYR HD2  1 1 
       13 23056 1 1  62 TYR HE1  H  -2.821 -15.420   4.298 1.00 . A A .  62 TYR HE1  1 1 
       13 23057 1 1  62 TYR HE2  H  -1.490 -12.186   1.754 1.00 . A A .  62 TYR HE2  1 1 
       13 23058 1 1  62 TYR HH   H  -3.301 -11.999   3.318 1.00 . A A .  62 TYR HH   1 1 
       13 23059 1 1  62 TYR N    N   2.214 -15.873   2.855 1.00 . A A .  62 TYR N    1 1 
       13 23060 1 1  62 TYR O    O   3.533 -17.070   0.681 1.00 . A A .  62 TYR O    1 1 
       13 23061 1 1  62 TYR OH   O  -3.191 -12.875   3.726 1.00 . A A .  62 TYR OH   1 1 
       13 23062 1 1  63 THR C    C   2.823 -19.843  -0.886 1.00 . A A .  63 THR C    1 1 
       13 23063 1 1  63 THR CA   C   3.403 -19.875   0.528 1.00 . A A .  63 THR CA   1 1 
       13 23064 1 1  63 THR CB   C   3.350 -21.285   1.148 1.00 . A A .  63 THR CB   1 1 
       13 23065 1 1  63 THR CG2  C   4.145 -21.288   2.450 1.00 . A A .  63 THR CG2  1 1 
       13 23066 1 1  63 THR H    H   1.923 -19.461   1.961 1.00 . A A .  63 THR H    1 1 
       13 23067 1 1  63 THR HA   H   4.436 -19.528   0.490 1.00 . A A .  63 THR HA   1 1 
       13 23068 1 1  63 THR HB   H   3.782 -22.017   0.468 1.00 . A A .  63 THR HB   1 1 
       13 23069 1 1  63 THR HG1  H   1.965 -22.269   2.162 1.00 . A A .  63 THR HG1  1 1 
       13 23070 1 1  63 THR HG21 H   4.188 -22.296   2.857 1.00 . A A .  63 THR HG21 1 1 
       13 23071 1 1  63 THR HG22 H   3.687 -20.617   3.173 1.00 . A A .  63 THR HG22 1 1 
       13 23072 1 1  63 THR HG23 H   5.154 -20.938   2.252 1.00 . A A .  63 THR HG23 1 1 
       13 23073 1 1  63 THR N    N   2.611 -18.999   1.372 1.00 . A A .  63 THR N    1 1 
       13 23074 1 1  63 THR O    O   3.522 -19.551  -1.860 1.00 . A A .  63 THR O    1 1 
       13 23075 1 1  63 THR OG1  O   2.002 -21.628   1.422 1.00 . A A .  63 THR OG1  1 1 
       13 23076 1 1  64 ASN C    C   0.975 -19.622  -3.308 1.00 . A A .  64 ASN C    1 1 
       13 23077 1 1  64 ASN CA   C   0.928 -20.670  -2.200 1.00 . A A .  64 ASN CA   1 1 
       13 23078 1 1  64 ASN CB   C  -0.511 -21.124  -1.891 1.00 . A A .  64 ASN CB   1 1 
       13 23079 1 1  64 ASN CG   C  -0.767 -22.602  -2.152 1.00 . A A .  64 ASN CG   1 1 
       13 23080 1 1  64 ASN H    H   1.099 -20.414  -0.099 1.00 . A A .  64 ASN H    1 1 
       13 23081 1 1  64 ASN HA   H   1.533 -21.512  -2.510 1.00 . A A .  64 ASN HA   1 1 
       13 23082 1 1  64 ASN HB2  H  -0.747 -20.937  -0.843 1.00 . A A .  64 ASN HB2  1 1 
       13 23083 1 1  64 ASN HB3  H  -1.204 -20.538  -2.491 1.00 . A A .  64 ASN HB3  1 1 
       13 23084 1 1  64 ASN HD21 H  -2.799 -22.333  -2.111 1.00 . A A .  64 ASN HD21 1 1 
       13 23085 1 1  64 ASN HD22 H  -2.266 -23.977  -2.219 1.00 . A A .  64 ASN HD22 1 1 
       13 23086 1 1  64 ASN N    N   1.533 -20.165  -0.981 1.00 . A A .  64 ASN N    1 1 
       13 23087 1 1  64 ASN ND2  N  -2.030 -22.999  -2.118 1.00 . A A .  64 ASN ND2  1 1 
       13 23088 1 1  64 ASN O    O   0.774 -18.434  -3.032 1.00 . A A .  64 ASN O    1 1 
       13 23089 1 1  64 ASN OD1  O   0.161 -23.395  -2.349 1.00 . A A .  64 ASN OD1  1 1 
       13 23090 1 1  65 PRO C    C   0.243 -18.286  -6.002 1.00 . A A .  65 PRO C    1 1 
       13 23091 1 1  65 PRO CA   C   1.478 -19.095  -5.636 1.00 . A A .  65 PRO CA   1 1 
       13 23092 1 1  65 PRO CB   C   1.958 -19.952  -6.805 1.00 . A A .  65 PRO CB   1 1 
       13 23093 1 1  65 PRO CD   C   1.227 -21.407  -5.061 1.00 . A A .  65 PRO CD   1 1 
       13 23094 1 1  65 PRO CG   C   1.283 -21.305  -6.584 1.00 . A A .  65 PRO CG   1 1 
       13 23095 1 1  65 PRO HA   H   2.279 -18.422  -5.329 1.00 . A A .  65 PRO HA   1 1 
       13 23096 1 1  65 PRO HB2  H   1.701 -19.522  -7.774 1.00 . A A .  65 PRO HB2  1 1 
       13 23097 1 1  65 PRO HB3  H   3.034 -20.072  -6.715 1.00 . A A .  65 PRO HB3  1 1 
       13 23098 1 1  65 PRO HD2  H   0.353 -21.977  -4.754 1.00 . A A .  65 PRO HD2  1 1 
       13 23099 1 1  65 PRO HD3  H   2.117 -21.901  -4.688 1.00 . A A .  65 PRO HD3  1 1 
       13 23100 1 1  65 PRO HG2  H   0.271 -21.294  -6.991 1.00 . A A .  65 PRO HG2  1 1 
       13 23101 1 1  65 PRO HG3  H   1.866 -22.119  -7.013 1.00 . A A .  65 PRO HG3  1 1 
       13 23102 1 1  65 PRO N    N   1.178 -20.036  -4.571 1.00 . A A .  65 PRO N    1 1 
       13 23103 1 1  65 PRO O    O   0.361 -17.116  -6.383 1.00 . A A .  65 PRO O    1 1 
       13 23104 1 1  66 GLU C    C  -2.542 -17.300  -5.008 1.00 . A A .  66 GLU C    1 1 
       13 23105 1 1  66 GLU CA   C  -2.174 -18.196  -6.174 1.00 . A A .  66 GLU CA   1 1 
       13 23106 1 1  66 GLU CB   C  -3.318 -19.159  -6.499 1.00 . A A .  66 GLU CB   1 1 
       13 23107 1 1  66 GLU CD   C  -4.085 -20.799  -8.244 1.00 . A A .  66 GLU CD   1 1 
       13 23108 1 1  66 GLU CG   C  -2.880 -20.150  -7.583 1.00 . A A .  66 GLU CG   1 1 
       13 23109 1 1  66 GLU H    H  -0.982 -19.858  -5.580 1.00 . A A .  66 GLU H    1 1 
       13 23110 1 1  66 GLU HA   H  -2.007 -17.573  -7.055 1.00 . A A .  66 GLU HA   1 1 
       13 23111 1 1  66 GLU HB2  H  -3.661 -19.694  -5.610 1.00 . A A .  66 GLU HB2  1 1 
       13 23112 1 1  66 GLU HB3  H  -4.147 -18.567  -6.888 1.00 . A A .  66 GLU HB3  1 1 
       13 23113 1 1  66 GLU HG2  H  -2.306 -19.619  -8.338 1.00 . A A .  66 GLU HG2  1 1 
       13 23114 1 1  66 GLU HG3  H  -2.224 -20.917  -7.177 1.00 . A A .  66 GLU HG3  1 1 
       13 23115 1 1  66 GLU N    N  -0.939 -18.889  -5.885 1.00 . A A .  66 GLU N    1 1 
       13 23116 1 1  66 GLU O    O  -3.041 -16.214  -5.266 1.00 . A A .  66 GLU O    1 1 
       13 23117 1 1  66 GLU OE1  O  -4.605 -21.807  -7.714 1.00 . A A .  66 GLU OE1  1 1 
       13 23118 1 1  66 GLU OE2  O  -4.506 -20.268  -9.297 1.00 . A A .  66 GLU OE2  1 1 
       13 23119 1 1  67 GLN C    C  -1.678 -15.609  -2.680 1.00 . A A .  67 GLN C    1 1 
       13 23120 1 1  67 GLN CA   C  -2.501 -16.885  -2.580 1.00 . A A .  67 GLN CA   1 1 
       13 23121 1 1  67 GLN CB   C  -2.136 -17.666  -1.310 1.00 . A A .  67 GLN CB   1 1 
       13 23122 1 1  67 GLN CD   C  -2.920 -18.739   0.832 1.00 . A A .  67 GLN CD   1 1 
       13 23123 1 1  67 GLN CG   C  -3.261 -17.744  -0.279 1.00 . A A .  67 GLN CG   1 1 
       13 23124 1 1  67 GLN H    H  -1.768 -18.572  -3.616 1.00 . A A .  67 GLN H    1 1 
       13 23125 1 1  67 GLN HA   H  -3.558 -16.617  -2.554 1.00 . A A .  67 GLN HA   1 1 
       13 23126 1 1  67 GLN HB2  H  -1.836 -18.673  -1.573 1.00 . A A .  67 GLN HB2  1 1 
       13 23127 1 1  67 GLN HB3  H  -1.289 -17.193  -0.829 1.00 . A A .  67 GLN HB3  1 1 
       13 23128 1 1  67 GLN HE21 H  -3.321 -17.415   2.318 1.00 . A A .  67 GLN HE21 1 1 
       13 23129 1 1  67 GLN HE22 H  -2.707 -18.968   2.828 1.00 . A A .  67 GLN HE22 1 1 
       13 23130 1 1  67 GLN HG2  H  -3.428 -16.759   0.149 1.00 . A A .  67 GLN HG2  1 1 
       13 23131 1 1  67 GLN HG3  H  -4.173 -18.063  -0.771 1.00 . A A .  67 GLN HG3  1 1 
       13 23132 1 1  67 GLN N    N  -2.252 -17.696  -3.762 1.00 . A A .  67 GLN N    1 1 
       13 23133 1 1  67 GLN NE2  N  -2.997 -18.342   2.088 1.00 . A A .  67 GLN NE2  1 1 
       13 23134 1 1  67 GLN O    O  -2.252 -14.519  -2.698 1.00 . A A .  67 GLN O    1 1 
       13 23135 1 1  67 GLN OE1  O  -2.564 -19.881   0.564 1.00 . A A .  67 GLN OE1  1 1 
       13 23136 1 1  68 ILE C    C   0.031 -13.736  -4.156 1.00 . A A .  68 ILE C    1 1 
       13 23137 1 1  68 ILE CA   C   0.504 -14.557  -2.950 1.00 . A A .  68 ILE CA   1 1 
       13 23138 1 1  68 ILE CB   C   2.017 -14.869  -2.993 1.00 . A A .  68 ILE CB   1 1 
       13 23139 1 1  68 ILE CD1  C   3.024 -14.923  -5.307 1.00 . A A .  68 ILE CD1  1 1 
       13 23140 1 1  68 ILE CG1  C   2.493 -15.761  -4.145 1.00 . A A .  68 ILE CG1  1 1 
       13 23141 1 1  68 ILE CG2  C   2.497 -15.502  -1.696 1.00 . A A .  68 ILE CG2  1 1 
       13 23142 1 1  68 ILE H    H   0.089 -16.647  -2.788 1.00 . A A .  68 ILE H    1 1 
       13 23143 1 1  68 ILE HA   H   0.361 -13.957  -2.049 1.00 . A A .  68 ILE HA   1 1 
       13 23144 1 1  68 ILE HB   H   2.532 -13.912  -3.057 1.00 . A A .  68 ILE HB   1 1 
       13 23145 1 1  68 ILE HD11 H   3.841 -14.295  -4.957 1.00 . A A .  68 ILE HD11 1 1 
       13 23146 1 1  68 ILE HD12 H   3.386 -15.585  -6.087 1.00 . A A .  68 ILE HD12 1 1 
       13 23147 1 1  68 ILE HD13 H   2.241 -14.284  -5.703 1.00 . A A .  68 ILE HD13 1 1 
       13 23148 1 1  68 ILE HG12 H   3.299 -16.417  -3.814 1.00 . A A .  68 ILE HG12 1 1 
       13 23149 1 1  68 ILE HG13 H   1.674 -16.392  -4.462 1.00 . A A .  68 ILE HG13 1 1 
       13 23150 1 1  68 ILE HG21 H   3.580 -15.592  -1.706 1.00 . A A .  68 ILE HG21 1 1 
       13 23151 1 1  68 ILE HG22 H   2.236 -14.865  -0.858 1.00 . A A .  68 ILE HG22 1 1 
       13 23152 1 1  68 ILE HG23 H   2.072 -16.497  -1.566 1.00 . A A .  68 ILE HG23 1 1 
       13 23153 1 1  68 ILE N    N  -0.346 -15.728  -2.793 1.00 . A A .  68 ILE N    1 1 
       13 23154 1 1  68 ILE O    O  -0.085 -12.525  -4.019 1.00 . A A .  68 ILE O    1 1 
       13 23155 1 1  69 LYS C    C  -2.017 -12.836  -6.286 1.00 . A A .  69 LYS C    1 1 
       13 23156 1 1  69 LYS CA   C  -0.715 -13.605  -6.499 1.00 . A A .  69 LYS CA   1 1 
       13 23157 1 1  69 LYS CB   C  -0.853 -14.580  -7.681 1.00 . A A .  69 LYS CB   1 1 
       13 23158 1 1  69 LYS CD   C  -0.251 -12.900  -9.490 1.00 . A A .  69 LYS CD   1 1 
       13 23159 1 1  69 LYS CE   C  -0.591 -12.466 -10.913 1.00 . A A .  69 LYS CE   1 1 
       13 23160 1 1  69 LYS CG   C  -1.261 -13.949  -9.019 1.00 . A A .  69 LYS CG   1 1 
       13 23161 1 1  69 LYS H    H  -0.179 -15.361  -5.395 1.00 . A A .  69 LYS H    1 1 
       13 23162 1 1  69 LYS HA   H   0.070 -12.883  -6.724 1.00 . A A .  69 LYS HA   1 1 
       13 23163 1 1  69 LYS HB2  H   0.104 -15.069  -7.829 1.00 . A A .  69 LYS HB2  1 1 
       13 23164 1 1  69 LYS HB3  H  -1.586 -15.344  -7.425 1.00 . A A .  69 LYS HB3  1 1 
       13 23165 1 1  69 LYS HD2  H  -0.279 -12.033  -8.830 1.00 . A A .  69 LYS HD2  1 1 
       13 23166 1 1  69 LYS HD3  H   0.750 -13.325  -9.470 1.00 . A A .  69 LYS HD3  1 1 
       13 23167 1 1  69 LYS HE2  H  -0.542 -13.334 -11.572 1.00 . A A .  69 LYS HE2  1 1 
       13 23168 1 1  69 LYS HE3  H  -1.611 -12.076 -10.940 1.00 . A A .  69 LYS HE3  1 1 
       13 23169 1 1  69 LYS HG2  H  -1.308 -14.744  -9.764 1.00 . A A .  69 LYS HG2  1 1 
       13 23170 1 1  69 LYS HG3  H  -2.252 -13.504  -8.939 1.00 . A A .  69 LYS HG3  1 1 
       13 23171 1 1  69 LYS HZ1  H   1.302 -11.768 -11.346 1.00 . A A .  69 LYS HZ1  1 1 
       13 23172 1 1  69 LYS HZ2  H   0.239 -10.568 -10.875 1.00 . A A .  69 LYS HZ2  1 1 
       13 23173 1 1  69 LYS HZ3  H   0.150 -11.229 -12.368 1.00 . A A .  69 LYS HZ3  1 1 
       13 23174 1 1  69 LYS N    N  -0.301 -14.350  -5.305 1.00 . A A .  69 LYS N    1 1 
       13 23175 1 1  69 LYS NZ   N   0.343 -11.434 -11.394 1.00 . A A .  69 LYS NZ   1 1 
       13 23176 1 1  69 LYS O    O  -2.138 -11.701  -6.757 1.00 . A A .  69 LYS O    1 1 
       13 23177 1 1  70 GLN C    C  -4.220 -11.760  -4.437 1.00 . A A .  70 GLN C    1 1 
       13 23178 1 1  70 GLN CA   C  -4.325 -12.891  -5.457 1.00 . A A .  70 GLN CA   1 1 
       13 23179 1 1  70 GLN CB   C  -5.286 -14.021  -5.040 1.00 . A A .  70 GLN CB   1 1 
       13 23180 1 1  70 GLN CD   C  -7.307 -12.637  -4.338 1.00 . A A .  70 GLN CD   1 1 
       13 23181 1 1  70 GLN CG   C  -6.765 -13.700  -5.268 1.00 . A A .  70 GLN CG   1 1 
       13 23182 1 1  70 GLN H    H  -2.850 -14.396  -5.303 1.00 . A A .  70 GLN H    1 1 
       13 23183 1 1  70 GLN HA   H  -4.657 -12.476  -6.410 1.00 . A A .  70 GLN HA   1 1 
       13 23184 1 1  70 GLN HB2  H  -5.084 -14.885  -5.671 1.00 . A A .  70 GLN HB2  1 1 
       13 23185 1 1  70 GLN HB3  H  -5.113 -14.298  -3.995 1.00 . A A .  70 GLN HB3  1 1 
       13 23186 1 1  70 GLN HE21 H  -8.274 -11.691  -5.863 1.00 . A A .  70 GLN HE21 1 1 
       13 23187 1 1  70 GLN HE22 H  -8.378 -10.920  -4.306 1.00 . A A .  70 GLN HE22 1 1 
       13 23188 1 1  70 GLN HG2  H  -6.911 -13.355  -6.287 1.00 . A A .  70 GLN HG2  1 1 
       13 23189 1 1  70 GLN HG3  H  -7.346 -14.609  -5.135 1.00 . A A .  70 GLN HG3  1 1 
       13 23190 1 1  70 GLN N    N  -3.004 -13.454  -5.649 1.00 . A A .  70 GLN N    1 1 
       13 23191 1 1  70 GLN NE2  N  -8.020 -11.670  -4.882 1.00 . A A .  70 GLN NE2  1 1 
       13 23192 1 1  70 GLN O    O  -4.567 -10.616  -4.748 1.00 . A A .  70 GLN O    1 1 
       13 23193 1 1  70 GLN OE1  O  -7.102 -12.656  -3.128 1.00 . A A .  70 GLN OE1  1 1 
       13 23194 1 1  71 TRP C    C  -2.582  -9.914  -2.679 1.00 . A A .  71 TRP C    1 1 
       13 23195 1 1  71 TRP CA   C  -3.473 -11.060  -2.201 1.00 . A A .  71 TRP CA   1 1 
       13 23196 1 1  71 TRP CB   C  -2.926 -11.734  -0.941 1.00 . A A .  71 TRP CB   1 1 
       13 23197 1 1  71 TRP CD1  C  -3.883 -13.904  -0.024 1.00 . A A .  71 TRP CD1  1 1 
       13 23198 1 1  71 TRP CD2  C  -5.130 -12.111   0.467 1.00 . A A .  71 TRP CD2  1 1 
       13 23199 1 1  71 TRP CE2  C  -5.798 -13.241   1.020 1.00 . A A .  71 TRP CE2  1 1 
       13 23200 1 1  71 TRP CE3  C  -5.696 -10.842   0.696 1.00 . A A .  71 TRP CE3  1 1 
       13 23201 1 1  71 TRP CG   C  -3.929 -12.568  -0.215 1.00 . A A .  71 TRP CG   1 1 
       13 23202 1 1  71 TRP CH2  C  -7.550 -11.832   1.920 1.00 . A A .  71 TRP CH2  1 1 
       13 23203 1 1  71 TRP CZ2  C  -6.999 -13.110   1.730 1.00 . A A .  71 TRP CZ2  1 1 
       13 23204 1 1  71 TRP CZ3  C  -6.896 -10.699   1.411 1.00 . A A .  71 TRP CZ3  1 1 
       13 23205 1 1  71 TRP H    H  -3.375 -12.995  -3.043 1.00 . A A .  71 TRP H    1 1 
       13 23206 1 1  71 TRP HA   H  -4.438 -10.637  -1.938 1.00 . A A .  71 TRP HA   1 1 
       13 23207 1 1  71 TRP HB2  H  -2.042 -12.328  -1.182 1.00 . A A .  71 TRP HB2  1 1 
       13 23208 1 1  71 TRP HB3  H  -2.632 -10.951  -0.248 1.00 . A A .  71 TRP HB3  1 1 
       13 23209 1 1  71 TRP HD1  H  -3.085 -14.548  -0.362 1.00 . A A .  71 TRP HD1  1 1 
       13 23210 1 1  71 TRP HE1  H  -5.157 -15.277   0.974 1.00 . A A .  71 TRP HE1  1 1 
       13 23211 1 1  71 TRP HE3  H  -5.179  -9.965   0.339 1.00 . A A .  71 TRP HE3  1 1 
       13 23212 1 1  71 TRP HH2  H  -8.461 -11.714   2.486 1.00 . A A .  71 TRP HH2  1 1 
       13 23213 1 1  71 TRP HZ2  H  -7.484 -13.985   2.138 1.00 . A A .  71 TRP HZ2  1 1 
       13 23214 1 1  71 TRP HZ3  H  -7.318  -9.717   1.570 1.00 . A A .  71 TRP HZ3  1 1 
       13 23215 1 1  71 TRP N    N  -3.681 -12.047  -3.248 1.00 . A A .  71 TRP N    1 1 
       13 23216 1 1  71 TRP NE1  N  -4.989 -14.310   0.695 1.00 . A A .  71 TRP NE1  1 1 
       13 23217 1 1  71 TRP O    O  -2.842  -8.766  -2.310 1.00 . A A .  71 TRP O    1 1 
       13 23218 1 1  72 ARG C    C  -1.535  -8.043  -4.798 1.00 . A A .  72 ARG C    1 1 
       13 23219 1 1  72 ARG CA   C  -0.734  -9.165  -4.147 1.00 . A A .  72 ARG CA   1 1 
       13 23220 1 1  72 ARG CB   C   0.265  -9.765  -5.168 1.00 . A A .  72 ARG CB   1 1 
       13 23221 1 1  72 ARG CD   C   2.562 -10.859  -5.475 1.00 . A A .  72 ARG CD   1 1 
       13 23222 1 1  72 ARG CG   C   1.651 -10.033  -4.556 1.00 . A A .  72 ARG CG   1 1 
       13 23223 1 1  72 ARG CZ   C   5.049 -11.123  -5.700 1.00 . A A .  72 ARG CZ   1 1 
       13 23224 1 1  72 ARG H    H  -1.365 -11.162  -3.720 1.00 . A A .  72 ARG H    1 1 
       13 23225 1 1  72 ARG HA   H  -0.160  -8.727  -3.326 1.00 . A A .  72 ARG HA   1 1 
       13 23226 1 1  72 ARG HB2  H  -0.138 -10.675  -5.602 1.00 . A A .  72 ARG HB2  1 1 
       13 23227 1 1  72 ARG HB3  H   0.404  -9.075  -5.998 1.00 . A A .  72 ARG HB3  1 1 
       13 23228 1 1  72 ARG HD2  H   2.194 -11.884  -5.524 1.00 . A A .  72 ARG HD2  1 1 
       13 23229 1 1  72 ARG HD3  H   2.543 -10.429  -6.476 1.00 . A A .  72 ARG HD3  1 1 
       13 23230 1 1  72 ARG HE   H   4.087 -10.612  -4.003 1.00 . A A .  72 ARG HE   1 1 
       13 23231 1 1  72 ARG HG2  H   2.128  -9.069  -4.370 1.00 . A A .  72 ARG HG2  1 1 
       13 23232 1 1  72 ARG HG3  H   1.542 -10.565  -3.610 1.00 . A A .  72 ARG HG3  1 1 
       13 23233 1 1  72 ARG HH11 H   4.085 -12.054  -7.258 1.00 . A A .  72 ARG HH11 1 1 
       13 23234 1 1  72 ARG HH12 H   5.795 -11.845  -7.460 1.00 . A A .  72 ARG HH12 1 1 
       13 23235 1 1  72 ARG HH21 H   6.378 -10.376  -4.310 1.00 . A A .  72 ARG HH21 1 1 
       13 23236 1 1  72 ARG HH22 H   7.108 -11.095  -5.690 1.00 . A A .  72 ARG HH22 1 1 
       13 23237 1 1  72 ARG N    N  -1.600 -10.186  -3.554 1.00 . A A .  72 ARG N    1 1 
       13 23238 1 1  72 ARG NE   N   3.951 -10.857  -4.983 1.00 . A A .  72 ARG NE   1 1 
       13 23239 1 1  72 ARG NH1  N   4.971 -11.690  -6.899 1.00 . A A .  72 ARG NH1  1 1 
       13 23240 1 1  72 ARG NH2  N   6.245 -10.837  -5.212 1.00 . A A .  72 ARG NH2  1 1 
       13 23241 1 1  72 ARG O    O  -1.004  -6.944  -4.877 1.00 . A A .  72 ARG O    1 1 
       13 23242 1 1  73 LYS C    C  -4.682  -6.878  -4.622 1.00 . A A .  73 LYS C    1 1 
       13 23243 1 1  73 LYS CA   C  -3.648  -7.170  -5.693 1.00 . A A .  73 LYS CA   1 1 
       13 23244 1 1  73 LYS CB   C  -4.356  -7.484  -7.015 1.00 . A A .  73 LYS CB   1 1 
       13 23245 1 1  73 LYS CD   C  -4.170  -7.347  -9.526 1.00 . A A .  73 LYS CD   1 1 
       13 23246 1 1  73 LYS CE   C  -4.343  -5.860  -9.880 1.00 . A A .  73 LYS CE   1 1 
       13 23247 1 1  73 LYS CG   C  -3.394  -7.472  -8.206 1.00 . A A .  73 LYS CG   1 1 
       13 23248 1 1  73 LYS H    H  -3.179  -9.168  -5.149 1.00 . A A .  73 LYS H    1 1 
       13 23249 1 1  73 LYS HA   H  -3.062  -6.259  -5.830 1.00 . A A .  73 LYS HA   1 1 
       13 23250 1 1  73 LYS HB2  H  -4.849  -8.455  -6.947 1.00 . A A .  73 LYS HB2  1 1 
       13 23251 1 1  73 LYS HB3  H  -5.115  -6.719  -7.172 1.00 . A A .  73 LYS HB3  1 1 
       13 23252 1 1  73 LYS HD2  H  -3.614  -7.841 -10.324 1.00 . A A .  73 LYS HD2  1 1 
       13 23253 1 1  73 LYS HD3  H  -5.134  -7.843  -9.422 1.00 . A A .  73 LYS HD3  1 1 
       13 23254 1 1  73 LYS HE2  H  -4.269  -5.271  -8.964 1.00 . A A .  73 LYS HE2  1 1 
       13 23255 1 1  73 LYS HE3  H  -3.517  -5.563 -10.531 1.00 . A A .  73 LYS HE3  1 1 
       13 23256 1 1  73 LYS HG2  H  -2.703  -6.635  -8.112 1.00 . A A .  73 LYS HG2  1 1 
       13 23257 1 1  73 LYS HG3  H  -2.812  -8.389  -8.191 1.00 . A A .  73 LYS HG3  1 1 
       13 23258 1 1  73 LYS HZ1  H  -5.773  -6.061 -11.407 1.00 . A A .  73 LYS HZ1  1 1 
       13 23259 1 1  73 LYS HZ2  H  -5.650  -4.564 -10.798 1.00 . A A .  73 LYS HZ2  1 1 
       13 23260 1 1  73 LYS HZ3  H  -6.421  -5.709  -9.932 1.00 . A A .  73 LYS HZ3  1 1 
       13 23261 1 1  73 LYS N    N  -2.768  -8.256  -5.274 1.00 . A A .  73 LYS N    1 1 
       13 23262 1 1  73 LYS NZ   N  -5.630  -5.545 -10.537 1.00 . A A .  73 LYS NZ   1 1 
       13 23263 1 1  73 LYS O    O  -4.982  -5.707  -4.435 1.00 . A A .  73 LYS O    1 1 
       13 23264 1 1  74 ASN C    C  -5.999  -6.616  -1.966 1.00 . A A .  74 ASN C    1 1 
       13 23265 1 1  74 ASN CA   C  -6.319  -7.718  -2.981 1.00 . A A .  74 ASN CA   1 1 
       13 23266 1 1  74 ASN CB   C  -6.660  -9.048  -2.300 1.00 . A A .  74 ASN CB   1 1 
       13 23267 1 1  74 ASN CG   C  -8.149  -9.242  -2.152 1.00 . A A .  74 ASN CG   1 1 
       13 23268 1 1  74 ASN H    H  -4.954  -8.832  -4.185 1.00 . A A .  74 ASN H    1 1 
       13 23269 1 1  74 ASN HA   H  -7.211  -7.409  -3.518 1.00 . A A .  74 ASN HA   1 1 
       13 23270 1 1  74 ASN HB2  H  -6.248  -9.885  -2.860 1.00 . A A .  74 ASN HB2  1 1 
       13 23271 1 1  74 ASN HB3  H  -6.272  -9.029  -1.297 1.00 . A A .  74 ASN HB3  1 1 
       13 23272 1 1  74 ASN HD21 H  -8.009 -11.250  -2.498 1.00 . A A .  74 ASN HD21 1 1 
       13 23273 1 1  74 ASN HD22 H  -9.635 -10.620  -2.296 1.00 . A A .  74 ASN HD22 1 1 
       13 23274 1 1  74 ASN N    N  -5.231  -7.889  -3.944 1.00 . A A .  74 ASN N    1 1 
       13 23275 1 1  74 ASN ND2  N  -8.636 -10.451  -2.350 1.00 . A A .  74 ASN ND2  1 1 
       13 23276 1 1  74 ASN O    O  -6.789  -5.688  -1.800 1.00 . A A .  74 ASN O    1 1 
       13 23277 1 1  74 ASN OD1  O  -8.872  -8.292  -1.898 1.00 . A A .  74 ASN OD1  1 1 
       13 23278 1 1  75 LEU C    C  -4.295  -4.269  -1.102 1.00 . A A .  75 LEU C    1 1 
       13 23279 1 1  75 LEU CA   C  -4.336  -5.640  -0.426 1.00 . A A .  75 LEU CA   1 1 
       13 23280 1 1  75 LEU CB   C  -2.989  -6.026   0.211 1.00 . A A .  75 LEU CB   1 1 
       13 23281 1 1  75 LEU CD1  C  -1.710  -7.490   1.830 1.00 . A A .  75 LEU CD1  1 1 
       13 23282 1 1  75 LEU CD2  C  -4.051  -6.885   2.389 1.00 . A A .  75 LEU CD2  1 1 
       13 23283 1 1  75 LEU CG   C  -3.086  -7.186   1.231 1.00 . A A .  75 LEU CG   1 1 
       13 23284 1 1  75 LEU H    H  -4.171  -7.422  -1.602 1.00 . A A .  75 LEU H    1 1 
       13 23285 1 1  75 LEU HA   H  -5.059  -5.544   0.377 1.00 . A A .  75 LEU HA   1 1 
       13 23286 1 1  75 LEU HB2  H  -2.284  -6.296  -0.578 1.00 . A A .  75 LEU HB2  1 1 
       13 23287 1 1  75 LEU HB3  H  -2.593  -5.150   0.727 1.00 . A A .  75 LEU HB3  1 1 
       13 23288 1 1  75 LEU HD11 H  -1.007  -7.730   1.036 1.00 . A A .  75 LEU HD11 1 1 
       13 23289 1 1  75 LEU HD12 H  -1.772  -8.354   2.495 1.00 . A A .  75 LEU HD12 1 1 
       13 23290 1 1  75 LEU HD13 H  -1.335  -6.634   2.391 1.00 . A A .  75 LEU HD13 1 1 
       13 23291 1 1  75 LEU HD21 H  -5.076  -6.925   2.028 1.00 . A A .  75 LEU HD21 1 1 
       13 23292 1 1  75 LEU HD22 H  -3.842  -5.903   2.811 1.00 . A A .  75 LEU HD22 1 1 
       13 23293 1 1  75 LEU HD23 H  -3.944  -7.638   3.169 1.00 . A A .  75 LEU HD23 1 1 
       13 23294 1 1  75 LEU HG   H  -3.433  -8.082   0.715 1.00 . A A .  75 LEU HG   1 1 
       13 23295 1 1  75 LEU N    N  -4.803  -6.667  -1.358 1.00 . A A .  75 LEU N    1 1 
       13 23296 1 1  75 LEU O    O  -4.930  -3.340  -0.611 1.00 . A A .  75 LEU O    1 1 
       13 23297 1 1  76 TRP C    C  -4.971  -2.326  -3.307 1.00 . A A .  76 TRP C    1 1 
       13 23298 1 1  76 TRP CA   C  -3.571  -2.886  -2.995 1.00 . A A .  76 TRP CA   1 1 
       13 23299 1 1  76 TRP CB   C  -2.750  -3.083  -4.282 1.00 . A A .  76 TRP CB   1 1 
       13 23300 1 1  76 TRP CD1  C  -0.342  -3.817  -4.567 1.00 . A A .  76 TRP CD1  1 1 
       13 23301 1 1  76 TRP CD2  C  -0.480  -1.804  -3.619 1.00 . A A .  76 TRP CD2  1 1 
       13 23302 1 1  76 TRP CE2  C   0.906  -2.139  -3.685 1.00 . A A .  76 TRP CE2  1 1 
       13 23303 1 1  76 TRP CE3  C  -0.798  -0.549  -3.068 1.00 . A A .  76 TRP CE3  1 1 
       13 23304 1 1  76 TRP CG   C  -1.261  -2.919  -4.158 1.00 . A A .  76 TRP CG   1 1 
       13 23305 1 1  76 TRP CH2  C   1.562  -0.061  -2.650 1.00 . A A .  76 TRP CH2  1 1 
       13 23306 1 1  76 TRP CZ2  C   1.919  -1.301  -3.198 1.00 . A A .  76 TRP CZ2  1 1 
       13 23307 1 1  76 TRP CZ3  C   0.212   0.318  -2.604 1.00 . A A .  76 TRP CZ3  1 1 
       13 23308 1 1  76 TRP H    H  -3.123  -4.931  -2.613 1.00 . A A .  76 TRP H    1 1 
       13 23309 1 1  76 TRP HA   H  -3.072  -2.148  -2.366 1.00 . A A .  76 TRP HA   1 1 
       13 23310 1 1  76 TRP HB2  H  -2.966  -4.078  -4.703 1.00 . A A .  76 TRP HB2  1 1 
       13 23311 1 1  76 TRP HB3  H  -3.077  -2.335  -4.999 1.00 . A A .  76 TRP HB3  1 1 
       13 23312 1 1  76 TRP HD1  H  -0.560  -4.761  -5.022 1.00 . A A .  76 TRP HD1  1 1 
       13 23313 1 1  76 TRP HE1  H   1.755  -3.980  -4.327 1.00 . A A .  76 TRP HE1  1 1 
       13 23314 1 1  76 TRP HE3  H  -1.837  -0.272  -2.983 1.00 . A A .  76 TRP HE3  1 1 
       13 23315 1 1  76 TRP HH2  H   2.312   0.601  -2.239 1.00 . A A .  76 TRP HH2  1 1 
       13 23316 1 1  76 TRP HZ2  H   2.954  -1.608  -3.227 1.00 . A A .  76 TRP HZ2  1 1 
       13 23317 1 1  76 TRP HZ3  H  -0.031   1.281  -2.179 1.00 . A A .  76 TRP HZ3  1 1 
       13 23318 1 1  76 TRP N    N  -3.617  -4.137  -2.245 1.00 . A A .  76 TRP N    1 1 
       13 23319 1 1  76 TRP NE1  N   0.927  -3.380  -4.270 1.00 . A A .  76 TRP NE1  1 1 
       13 23320 1 1  76 TRP O    O  -5.150  -1.111  -3.247 1.00 . A A .  76 TRP O    1 1 
       13 23321 1 1  77 ILE C    C  -7.999  -2.222  -2.755 1.00 . A A .  77 ILE C    1 1 
       13 23322 1 1  77 ILE CA   C  -7.312  -2.767  -3.998 1.00 . A A .  77 ILE CA   1 1 
       13 23323 1 1  77 ILE CB   C  -8.095  -3.949  -4.619 1.00 . A A .  77 ILE CB   1 1 
       13 23324 1 1  77 ILE CD1  C  -7.836  -5.665  -6.514 1.00 . A A .  77 ILE CD1  1 1 
       13 23325 1 1  77 ILE CG1  C  -7.463  -4.281  -5.983 1.00 . A A .  77 ILE CG1  1 1 
       13 23326 1 1  77 ILE CG2  C  -9.595  -3.636  -4.803 1.00 . A A .  77 ILE CG2  1 1 
       13 23327 1 1  77 ILE H    H  -5.741  -4.168  -3.651 1.00 . A A .  77 ILE H    1 1 
       13 23328 1 1  77 ILE HA   H  -7.256  -1.956  -4.726 1.00 . A A .  77 ILE HA   1 1 
       13 23329 1 1  77 ILE HB   H  -8.004  -4.812  -3.960 1.00 . A A .  77 ILE HB   1 1 
       13 23330 1 1  77 ILE HD11 H  -7.316  -5.829  -7.456 1.00 . A A .  77 ILE HD11 1 1 
       13 23331 1 1  77 ILE HD12 H  -7.532  -6.429  -5.801 1.00 . A A .  77 ILE HD12 1 1 
       13 23332 1 1  77 ILE HD13 H  -8.907  -5.739  -6.687 1.00 . A A .  77 ILE HD13 1 1 
       13 23333 1 1  77 ILE HG12 H  -7.752  -3.518  -6.703 1.00 . A A .  77 ILE HG12 1 1 
       13 23334 1 1  77 ILE HG13 H  -6.384  -4.250  -5.881 1.00 . A A .  77 ILE HG13 1 1 
       13 23335 1 1  77 ILE HG21 H -10.069  -3.482  -3.832 1.00 . A A .  77 ILE HG21 1 1 
       13 23336 1 1  77 ILE HG22 H  -9.719  -2.735  -5.407 1.00 . A A .  77 ILE HG22 1 1 
       13 23337 1 1  77 ILE HG23 H -10.103  -4.466  -5.289 1.00 . A A .  77 ILE HG23 1 1 
       13 23338 1 1  77 ILE N    N  -5.948  -3.174  -3.648 1.00 . A A .  77 ILE N    1 1 
       13 23339 1 1  77 ILE O    O  -8.638  -1.176  -2.842 1.00 . A A .  77 ILE O    1 1 
       13 23340 1 1  78 PHE C    C  -7.853  -0.984  -0.098 1.00 . A A .  78 PHE C    1 1 
       13 23341 1 1  78 PHE CA   C  -8.379  -2.402  -0.350 1.00 . A A .  78 PHE CA   1 1 
       13 23342 1 1  78 PHE CB   C  -8.037  -3.354   0.804 1.00 . A A .  78 PHE CB   1 1 
       13 23343 1 1  78 PHE CD1  C  -9.792  -2.747   2.531 1.00 . A A .  78 PHE CD1  1 1 
       13 23344 1 1  78 PHE CD2  C  -7.443  -2.370   3.075 1.00 . A A .  78 PHE CD2  1 1 
       13 23345 1 1  78 PHE CE1  C -10.168  -2.225   3.780 1.00 . A A .  78 PHE CE1  1 1 
       13 23346 1 1  78 PHE CE2  C  -7.838  -1.807   4.302 1.00 . A A .  78 PHE CE2  1 1 
       13 23347 1 1  78 PHE CG   C  -8.431  -2.799   2.163 1.00 . A A .  78 PHE CG   1 1 
       13 23348 1 1  78 PHE CZ   C  -9.192  -1.741   4.662 1.00 . A A .  78 PHE CZ   1 1 
       13 23349 1 1  78 PHE H    H  -7.320  -3.762  -1.678 1.00 . A A .  78 PHE H    1 1 
       13 23350 1 1  78 PHE HA   H  -9.465  -2.332  -0.431 1.00 . A A .  78 PHE HA   1 1 
       13 23351 1 1  78 PHE HB2  H  -8.554  -4.298   0.630 1.00 . A A .  78 PHE HB2  1 1 
       13 23352 1 1  78 PHE HB3  H  -6.965  -3.553   0.809 1.00 . A A .  78 PHE HB3  1 1 
       13 23353 1 1  78 PHE HD1  H -10.557  -3.126   1.868 1.00 . A A .  78 PHE HD1  1 1 
       13 23354 1 1  78 PHE HD2  H  -6.386  -2.492   2.852 1.00 . A A .  78 PHE HD2  1 1 
       13 23355 1 1  78 PHE HE1  H -11.209  -2.187   4.054 1.00 . A A .  78 PHE HE1  1 1 
       13 23356 1 1  78 PHE HE2  H  -7.109  -1.418   4.987 1.00 . A A .  78 PHE HE2  1 1 
       13 23357 1 1  78 PHE HZ   H  -9.485  -1.303   5.606 1.00 . A A .  78 PHE HZ   1 1 
       13 23358 1 1  78 PHE N    N  -7.863  -2.905  -1.619 1.00 . A A .  78 PHE N    1 1 
       13 23359 1 1  78 PHE O    O  -8.640  -0.087   0.184 1.00 . A A .  78 PHE O    1 1 
       13 23360 1 1  79 VAL C    C  -6.476   1.565  -1.019 1.00 . A A .  79 VAL C    1 1 
       13 23361 1 1  79 VAL CA   C  -5.906   0.527  -0.053 1.00 . A A .  79 VAL CA   1 1 
       13 23362 1 1  79 VAL CB   C  -4.377   0.388  -0.167 1.00 . A A .  79 VAL CB   1 1 
       13 23363 1 1  79 VAL CG1  C  -3.624   1.709  -0.003 1.00 . A A .  79 VAL CG1  1 1 
       13 23364 1 1  79 VAL CG2  C  -3.860  -0.560   0.914 1.00 . A A .  79 VAL CG2  1 1 
       13 23365 1 1  79 VAL H    H  -5.960  -1.563  -0.503 1.00 . A A .  79 VAL H    1 1 
       13 23366 1 1  79 VAL HA   H  -6.145   0.864   0.956 1.00 . A A .  79 VAL HA   1 1 
       13 23367 1 1  79 VAL HB   H  -4.126  -0.028  -1.143 1.00 . A A .  79 VAL HB   1 1 
       13 23368 1 1  79 VAL HG11 H  -3.820   2.141   0.976 1.00 . A A .  79 VAL HG11 1 1 
       13 23369 1 1  79 VAL HG12 H  -2.550   1.541  -0.106 1.00 . A A .  79 VAL HG12 1 1 
       13 23370 1 1  79 VAL HG13 H  -3.941   2.424  -0.761 1.00 . A A .  79 VAL HG13 1 1 
       13 23371 1 1  79 VAL HG21 H  -2.790  -0.685   0.793 1.00 . A A .  79 VAL HG21 1 1 
       13 23372 1 1  79 VAL HG22 H  -4.072  -0.154   1.899 1.00 . A A .  79 VAL HG22 1 1 
       13 23373 1 1  79 VAL HG23 H  -4.340  -1.526   0.823 1.00 . A A .  79 VAL HG23 1 1 
       13 23374 1 1  79 VAL N    N  -6.543  -0.772  -0.255 1.00 . A A .  79 VAL N    1 1 
       13 23375 1 1  79 VAL O    O  -6.659   2.707  -0.607 1.00 . A A .  79 VAL O    1 1 
       13 23376 1 1  80 SER C    C  -8.696   2.771  -2.610 1.00 . A A .  80 SER C    1 1 
       13 23377 1 1  80 SER CA   C  -7.433   2.124  -3.202 1.00 . A A .  80 SER CA   1 1 
       13 23378 1 1  80 SER CB   C  -7.807   1.484  -4.548 1.00 . A A .  80 SER CB   1 1 
       13 23379 1 1  80 SER H    H  -6.643   0.212  -2.487 1.00 . A A .  80 SER H    1 1 
       13 23380 1 1  80 SER HA   H  -6.725   2.933  -3.397 1.00 . A A .  80 SER HA   1 1 
       13 23381 1 1  80 SER HB2  H  -8.539   0.693  -4.390 1.00 . A A .  80 SER HB2  1 1 
       13 23382 1 1  80 SER HB3  H  -8.288   2.255  -5.148 1.00 . A A .  80 SER HB3  1 1 
       13 23383 1 1  80 SER HG   H  -5.889   1.119  -4.802 1.00 . A A .  80 SER HG   1 1 
       13 23384 1 1  80 SER N    N  -6.804   1.188  -2.261 1.00 . A A .  80 SER N    1 1 
       13 23385 1 1  80 SER O    O  -8.941   3.941  -2.890 1.00 . A A .  80 SER O    1 1 
       13 23386 1 1  80 SER OG   O  -6.719   0.978  -5.310 1.00 . A A .  80 SER OG   1 1 
       13 23387 1 1  81 LYS C    C -10.382   3.718  -0.118 1.00 . A A .  81 LYS C    1 1 
       13 23388 1 1  81 LYS CA   C -10.699   2.662  -1.194 1.00 . A A .  81 LYS CA   1 1 
       13 23389 1 1  81 LYS CB   C -11.656   1.570  -0.679 1.00 . A A .  81 LYS CB   1 1 
       13 23390 1 1  81 LYS CD   C -11.601  -0.282  -2.493 1.00 . A A .  81 LYS CD   1 1 
       13 23391 1 1  81 LYS CE   C -12.448  -1.148  -3.441 1.00 . A A .  81 LYS CE   1 1 
       13 23392 1 1  81 LYS CG   C -12.408   0.821  -1.797 1.00 . A A .  81 LYS CG   1 1 
       13 23393 1 1  81 LYS H    H  -9.185   1.148  -1.484 1.00 . A A .  81 LYS H    1 1 
       13 23394 1 1  81 LYS HA   H -11.217   3.203  -1.986 1.00 . A A .  81 LYS HA   1 1 
       13 23395 1 1  81 LYS HB2  H -11.124   0.870  -0.036 1.00 . A A .  81 LYS HB2  1 1 
       13 23396 1 1  81 LYS HB3  H -12.417   2.055  -0.066 1.00 . A A .  81 LYS HB3  1 1 
       13 23397 1 1  81 LYS HD2  H -10.816   0.189  -3.081 1.00 . A A .  81 LYS HD2  1 1 
       13 23398 1 1  81 LYS HD3  H -11.134  -0.917  -1.738 1.00 . A A .  81 LYS HD3  1 1 
       13 23399 1 1  81 LYS HE2  H -12.876  -0.509  -4.215 1.00 . A A .  81 LYS HE2  1 1 
       13 23400 1 1  81 LYS HE3  H -11.794  -1.871  -3.928 1.00 . A A .  81 LYS HE3  1 1 
       13 23401 1 1  81 LYS HG2  H -13.285   0.366  -1.351 1.00 . A A .  81 LYS HG2  1 1 
       13 23402 1 1  81 LYS HG3  H -12.760   1.534  -2.542 1.00 . A A .  81 LYS HG3  1 1 
       13 23403 1 1  81 LYS HZ1  H -13.260  -2.251  -1.861 1.00 . A A .  81 LYS HZ1  1 1 
       13 23404 1 1  81 LYS HZ2  H -13.961  -2.591  -3.342 1.00 . A A .  81 LYS HZ2  1 1 
       13 23405 1 1  81 LYS HZ3  H -14.320  -1.245  -2.551 1.00 . A A .  81 LYS HZ3  1 1 
       13 23406 1 1  81 LYS N    N  -9.485   2.075  -1.779 1.00 . A A .  81 LYS N    1 1 
       13 23407 1 1  81 LYS NZ   N -13.544  -1.871  -2.759 1.00 . A A .  81 LYS NZ   1 1 
       13 23408 1 1  81 LYS O    O -11.301   4.313   0.451 1.00 . A A .  81 LYS O    1 1 
       13 23409 1 1  82 PHE C    C  -7.641   5.944   0.319 1.00 . A A .  82 PHE C    1 1 
       13 23410 1 1  82 PHE CA   C  -8.612   5.014   1.046 1.00 . A A .  82 PHE CA   1 1 
       13 23411 1 1  82 PHE CB   C  -7.953   4.398   2.285 1.00 . A A .  82 PHE CB   1 1 
       13 23412 1 1  82 PHE CD1  C  -9.030   2.160   2.637 1.00 . A A .  82 PHE CD1  1 1 
       13 23413 1 1  82 PHE CD2  C  -9.599   3.953   4.177 1.00 . A A .  82 PHE CD2  1 1 
       13 23414 1 1  82 PHE CE1  C  -9.972   1.326   3.248 1.00 . A A .  82 PHE CE1  1 1 
       13 23415 1 1  82 PHE CE2  C -10.519   3.102   4.818 1.00 . A A .  82 PHE CE2  1 1 
       13 23416 1 1  82 PHE CG   C  -8.862   3.482   3.074 1.00 . A A .  82 PHE CG   1 1 
       13 23417 1 1  82 PHE CZ   C -10.719   1.791   4.345 1.00 . A A .  82 PHE CZ   1 1 
       13 23418 1 1  82 PHE H    H  -8.394   3.379  -0.245 1.00 . A A .  82 PHE H    1 1 
       13 23419 1 1  82 PHE HA   H  -9.450   5.623   1.381 1.00 . A A .  82 PHE HA   1 1 
       13 23420 1 1  82 PHE HB2  H  -7.065   3.843   1.982 1.00 . A A .  82 PHE HB2  1 1 
       13 23421 1 1  82 PHE HB3  H  -7.630   5.226   2.911 1.00 . A A .  82 PHE HB3  1 1 
       13 23422 1 1  82 PHE HD1  H  -8.474   1.799   1.784 1.00 . A A .  82 PHE HD1  1 1 
       13 23423 1 1  82 PHE HD2  H  -9.487   4.976   4.504 1.00 . A A .  82 PHE HD2  1 1 
       13 23424 1 1  82 PHE HE1  H -10.114   0.344   2.825 1.00 . A A .  82 PHE HE1  1 1 
       13 23425 1 1  82 PHE HE2  H -11.106   3.478   5.643 1.00 . A A .  82 PHE HE2  1 1 
       13 23426 1 1  82 PHE HZ   H -11.464   1.156   4.806 1.00 . A A .  82 PHE HZ   1 1 
       13 23427 1 1  82 PHE N    N  -9.105   3.968   0.170 1.00 . A A .  82 PHE N    1 1 
       13 23428 1 1  82 PHE O    O  -6.763   6.500   0.981 1.00 . A A .  82 PHE O    1 1 
       13 23429 1 1  83 THR C    C  -7.571   7.557  -3.014 1.00 . A A .  83 THR C    1 1 
       13 23430 1 1  83 THR CA   C  -6.977   7.188  -1.646 1.00 . A A .  83 THR CA   1 1 
       13 23431 1 1  83 THR CB   C  -5.485   6.793  -1.728 1.00 . A A .  83 THR CB   1 1 
       13 23432 1 1  83 THR CG2  C  -5.240   5.473  -2.458 1.00 . A A .  83 THR CG2  1 1 
       13 23433 1 1  83 THR H    H  -8.400   5.626  -1.579 1.00 . A A .  83 THR H    1 1 
       13 23434 1 1  83 THR HA   H  -7.066   8.048  -0.980 1.00 . A A .  83 THR HA   1 1 
       13 23435 1 1  83 THR HB   H  -5.115   6.653  -0.719 1.00 . A A .  83 THR HB   1 1 
       13 23436 1 1  83 THR HG1  H  -4.673   8.547  -1.650 1.00 . A A .  83 THR HG1  1 1 
       13 23437 1 1  83 THR HG21 H  -4.176   5.372  -2.663 1.00 . A A .  83 THR HG21 1 1 
       13 23438 1 1  83 THR HG22 H  -5.803   5.450  -3.389 1.00 . A A .  83 THR HG22 1 1 
       13 23439 1 1  83 THR HG23 H  -5.557   4.641  -1.828 1.00 . A A .  83 THR HG23 1 1 
       13 23440 1 1  83 THR N    N  -7.727   6.119  -1.003 1.00 . A A .  83 THR N    1 1 
       13 23441 1 1  83 THR O    O  -8.346   6.806  -3.605 1.00 . A A .  83 THR O    1 1 
       13 23442 1 1  83 THR OG1  O  -4.683   7.814  -2.296 1.00 . A A .  83 THR OG1  1 1 
       13 23443 1 1  84 GLU C    C  -6.349   8.227  -5.866 1.00 . A A .  84 GLU C    1 1 
       13 23444 1 1  84 GLU CA   C  -7.210   9.108  -4.942 1.00 . A A .  84 GLU CA   1 1 
       13 23445 1 1  84 GLU CB   C  -6.662  10.542  -5.049 1.00 . A A .  84 GLU CB   1 1 
       13 23446 1 1  84 GLU CD   C  -8.736  12.007  -4.938 1.00 . A A .  84 GLU CD   1 1 
       13 23447 1 1  84 GLU CG   C  -7.437  11.600  -4.252 1.00 . A A .  84 GLU CG   1 1 
       13 23448 1 1  84 GLU H    H  -6.474   9.228  -2.981 1.00 . A A .  84 GLU H    1 1 
       13 23449 1 1  84 GLU HA   H  -8.253   9.075  -5.263 1.00 . A A .  84 GLU HA   1 1 
       13 23450 1 1  84 GLU HB2  H  -5.632  10.537  -4.686 1.00 . A A .  84 GLU HB2  1 1 
       13 23451 1 1  84 GLU HB3  H  -6.635  10.845  -6.097 1.00 . A A .  84 GLU HB3  1 1 
       13 23452 1 1  84 GLU HG2  H  -7.633  11.255  -3.236 1.00 . A A .  84 GLU HG2  1 1 
       13 23453 1 1  84 GLU HG3  H  -6.810  12.487  -4.185 1.00 . A A .  84 GLU HG3  1 1 
       13 23454 1 1  84 GLU N    N  -7.112   8.691  -3.548 1.00 . A A .  84 GLU N    1 1 
       13 23455 1 1  84 GLU O    O  -6.538   8.242  -7.087 1.00 . A A .  84 GLU O    1 1 
       13 23456 1 1  84 GLU OE1  O  -8.673  12.787  -5.920 1.00 . A A .  84 GLU OE1  1 1 
       13 23457 1 1  84 GLU OE2  O  -9.836  11.606  -4.500 1.00 . A A .  84 GLU OE2  1 1 
       13 23458 1 1  85 PHE C    C  -4.598   5.351  -6.190 1.00 . A A .  85 PHE C    1 1 
       13 23459 1 1  85 PHE CA   C  -4.321   6.848  -6.097 1.00 . A A .  85 PHE CA   1 1 
       13 23460 1 1  85 PHE CB   C  -2.944   7.179  -5.512 1.00 . A A .  85 PHE CB   1 1 
       13 23461 1 1  85 PHE CD1  C  -2.223   8.957  -7.161 1.00 . A A .  85 PHE CD1  1 1 
       13 23462 1 1  85 PHE CD2  C  -2.314   9.541  -4.800 1.00 . A A .  85 PHE CD2  1 1 
       13 23463 1 1  85 PHE CE1  C  -1.780  10.255  -7.469 1.00 . A A .  85 PHE CE1  1 1 
       13 23464 1 1  85 PHE CE2  C  -1.874  10.841  -5.110 1.00 . A A .  85 PHE CE2  1 1 
       13 23465 1 1  85 PHE CG   C  -2.477   8.589  -5.826 1.00 . A A .  85 PHE CG   1 1 
       13 23466 1 1  85 PHE CZ   C  -1.596  11.196  -6.442 1.00 . A A .  85 PHE CZ   1 1 
       13 23467 1 1  85 PHE H    H  -5.258   7.512  -4.314 1.00 . A A .  85 PHE H    1 1 
       13 23468 1 1  85 PHE HA   H  -4.340   7.245  -7.110 1.00 . A A .  85 PHE HA   1 1 
       13 23469 1 1  85 PHE HB2  H  -2.985   7.044  -4.431 1.00 . A A .  85 PHE HB2  1 1 
       13 23470 1 1  85 PHE HB3  H  -2.207   6.478  -5.913 1.00 . A A .  85 PHE HB3  1 1 
       13 23471 1 1  85 PHE HD1  H  -2.386   8.246  -7.955 1.00 . A A .  85 PHE HD1  1 1 
       13 23472 1 1  85 PHE HD2  H  -2.534   9.280  -3.773 1.00 . A A .  85 PHE HD2  1 1 
       13 23473 1 1  85 PHE HE1  H  -1.601  10.531  -8.499 1.00 . A A .  85 PHE HE1  1 1 
       13 23474 1 1  85 PHE HE2  H  -1.760  11.577  -4.324 1.00 . A A .  85 PHE HE2  1 1 
       13 23475 1 1  85 PHE HZ   H  -1.256  12.198  -6.671 1.00 . A A .  85 PHE HZ   1 1 
       13 23476 1 1  85 PHE N    N  -5.359   7.511  -5.325 1.00 . A A .  85 PHE N    1 1 
       13 23477 1 1  85 PHE O    O  -4.319   4.593  -5.265 1.00 . A A .  85 PHE O    1 1 
       13 23478 1 1  86 ASP C    C  -4.237   2.646  -7.454 1.00 . A A .  86 ASP C    1 1 
       13 23479 1 1  86 ASP CA   C  -5.453   3.541  -7.631 1.00 . A A .  86 ASP CA   1 1 
       13 23480 1 1  86 ASP CB   C  -5.859   3.369  -9.099 1.00 . A A .  86 ASP CB   1 1 
       13 23481 1 1  86 ASP CG   C  -7.265   3.810  -9.414 1.00 . A A .  86 ASP CG   1 1 
       13 23482 1 1  86 ASP H    H  -5.450   5.638  -7.985 1.00 . A A .  86 ASP H    1 1 
       13 23483 1 1  86 ASP HA   H  -6.262   3.209  -6.977 1.00 . A A .  86 ASP HA   1 1 
       13 23484 1 1  86 ASP HB2  H  -5.163   3.885  -9.747 1.00 . A A .  86 ASP HB2  1 1 
       13 23485 1 1  86 ASP HB3  H  -5.791   2.319  -9.369 1.00 . A A .  86 ASP HB3  1 1 
       13 23486 1 1  86 ASP N    N  -5.138   4.934  -7.337 1.00 . A A .  86 ASP N    1 1 
       13 23487 1 1  86 ASP O    O  -3.098   3.072  -7.663 1.00 . A A .  86 ASP O    1 1 
       13 23488 1 1  86 ASP OD1  O  -8.145   2.924  -9.309 1.00 . A A .  86 ASP OD1  1 1 
       13 23489 1 1  86 ASP OD2  O  -7.414   4.964  -9.871 1.00 . A A .  86 ASP OD2  1 1 
       13 23490 1 1  87 ALA C    C  -2.604   0.235  -8.524 1.00 . A A .  87 ALA C    1 1 
       13 23491 1 1  87 ALA CA   C  -3.543   0.256  -7.306 1.00 . A A .  87 ALA CA   1 1 
       13 23492 1 1  87 ALA CB   C  -4.332  -1.056  -7.215 1.00 . A A .  87 ALA CB   1 1 
       13 23493 1 1  87 ALA H    H  -5.461   1.107  -7.087 1.00 . A A .  87 ALA H    1 1 
       13 23494 1 1  87 ALA HA   H  -2.933   0.359  -6.406 1.00 . A A .  87 ALA HA   1 1 
       13 23495 1 1  87 ALA HB1  H  -4.911  -1.073  -6.290 1.00 . A A .  87 ALA HB1  1 1 
       13 23496 1 1  87 ALA HB2  H  -5.009  -1.143  -8.066 1.00 . A A .  87 ALA HB2  1 1 
       13 23497 1 1  87 ALA HB3  H  -3.651  -1.905  -7.222 1.00 . A A .  87 ALA HB3  1 1 
       13 23498 1 1  87 ALA N    N  -4.504   1.347  -7.318 1.00 . A A .  87 ALA N    1 1 
       13 23499 1 1  87 ALA O    O  -1.617  -0.507  -8.501 1.00 . A A .  87 ALA O    1 1 
       13 23500 1 1  88 ARG C    C  -0.877   2.330 -10.047 1.00 . A A .  88 ARG C    1 1 
       13 23501 1 1  88 ARG CA   C  -1.873   1.324 -10.611 1.00 . A A .  88 ARG CA   1 1 
       13 23502 1 1  88 ARG CB   C  -2.498   1.894 -11.896 1.00 . A A .  88 ARG CB   1 1 
       13 23503 1 1  88 ARG CD   C  -3.163   1.406 -14.238 1.00 . A A .  88 ARG CD   1 1 
       13 23504 1 1  88 ARG CG   C  -3.077   0.823 -12.824 1.00 . A A .  88 ARG CG   1 1 
       13 23505 1 1  88 ARG CZ   C  -3.818   0.611 -16.495 1.00 . A A .  88 ARG CZ   1 1 
       13 23506 1 1  88 ARG H    H  -3.698   1.577  -9.525 1.00 . A A .  88 ARG H    1 1 
       13 23507 1 1  88 ARG HA   H  -1.314   0.424 -10.865 1.00 . A A .  88 ARG HA   1 1 
       13 23508 1 1  88 ARG HB2  H  -3.271   2.627 -11.656 1.00 . A A .  88 ARG HB2  1 1 
       13 23509 1 1  88 ARG HB3  H  -1.707   2.412 -12.440 1.00 . A A .  88 ARG HB3  1 1 
       13 23510 1 1  88 ARG HD2  H  -3.749   2.324 -14.230 1.00 . A A .  88 ARG HD2  1 1 
       13 23511 1 1  88 ARG HD3  H  -2.155   1.646 -14.583 1.00 . A A .  88 ARG HD3  1 1 
       13 23512 1 1  88 ARG HE   H  -4.175  -0.379 -14.745 1.00 . A A .  88 ARG HE   1 1 
       13 23513 1 1  88 ARG HG2  H  -2.420  -0.048 -12.844 1.00 . A A .  88 ARG HG2  1 1 
       13 23514 1 1  88 ARG HG3  H  -4.065   0.524 -12.471 1.00 . A A .  88 ARG HG3  1 1 
       13 23515 1 1  88 ARG HH11 H  -2.985   2.494 -16.514 1.00 . A A .  88 ARG HH11 1 1 
       13 23516 1 1  88 ARG HH12 H  -3.147   1.753 -18.071 1.00 . A A .  88 ARG HH12 1 1 
       13 23517 1 1  88 ARG HH21 H  -4.739  -1.175 -16.830 1.00 . A A .  88 ARG HH21 1 1 
       13 23518 1 1  88 ARG HH22 H  -4.568  -0.162 -18.226 1.00 . A A .  88 ARG HH22 1 1 
       13 23519 1 1  88 ARG N    N  -2.876   0.994  -9.596 1.00 . A A .  88 ARG N    1 1 
       13 23520 1 1  88 ARG NE   N  -3.772   0.456 -15.170 1.00 . A A .  88 ARG NE   1 1 
       13 23521 1 1  88 ARG NH1  N  -3.329   1.705 -17.068 1.00 . A A .  88 ARG NH1  1 1 
       13 23522 1 1  88 ARG NH2  N  -4.361  -0.336 -17.244 1.00 . A A .  88 ARG NH2  1 1 
       13 23523 1 1  88 ARG O    O   0.275   1.961  -9.811 1.00 . A A .  88 ARG O    1 1 
       13 23524 1 1  89 LYS C    C   0.306   4.321  -8.218 1.00 . A A .  89 LYS C    1 1 
       13 23525 1 1  89 LYS CA   C  -0.471   4.705  -9.468 1.00 . A A .  89 LYS CA   1 1 
       13 23526 1 1  89 LYS CB   C  -1.270   6.002  -9.213 1.00 . A A .  89 LYS CB   1 1 
       13 23527 1 1  89 LYS CD   C  -3.582   6.266 -10.258 1.00 . A A .  89 LYS CD   1 1 
       13 23528 1 1  89 LYS CE   C  -4.420   6.857 -11.400 1.00 . A A .  89 LYS CE   1 1 
       13 23529 1 1  89 LYS CG   C  -2.086   6.572 -10.394 1.00 . A A .  89 LYS CG   1 1 
       13 23530 1 1  89 LYS H    H  -2.305   3.762  -9.959 1.00 . A A .  89 LYS H    1 1 
       13 23531 1 1  89 LYS HA   H   0.250   4.888 -10.262 1.00 . A A .  89 LYS HA   1 1 
       13 23532 1 1  89 LYS HB2  H  -1.925   5.856  -8.352 1.00 . A A .  89 LYS HB2  1 1 
       13 23533 1 1  89 LYS HB3  H  -0.542   6.764  -8.926 1.00 . A A .  89 LYS HB3  1 1 
       13 23534 1 1  89 LYS HD2  H  -3.690   5.189 -10.263 1.00 . A A .  89 LYS HD2  1 1 
       13 23535 1 1  89 LYS HD3  H  -3.937   6.661  -9.308 1.00 . A A .  89 LYS HD3  1 1 
       13 23536 1 1  89 LYS HE2  H  -4.059   7.864 -11.630 1.00 . A A .  89 LYS HE2  1 1 
       13 23537 1 1  89 LYS HE3  H  -4.279   6.239 -12.286 1.00 . A A .  89 LYS HE3  1 1 
       13 23538 1 1  89 LYS HG2  H  -1.969   7.657 -10.400 1.00 . A A .  89 LYS HG2  1 1 
       13 23539 1 1  89 LYS HG3  H  -1.706   6.181 -11.338 1.00 . A A .  89 LYS HG3  1 1 
       13 23540 1 1  89 LYS HZ1  H  -6.103   7.818 -10.630 1.00 . A A .  89 LYS HZ1  1 1 
       13 23541 1 1  89 LYS HZ2  H  -6.247   6.161 -10.551 1.00 . A A .  89 LYS HZ2  1 1 
       13 23542 1 1  89 LYS HZ3  H  -6.418   6.928 -11.945 1.00 . A A .  89 LYS HZ3  1 1 
       13 23543 1 1  89 LYS N    N  -1.317   3.587  -9.870 1.00 . A A .  89 LYS N    1 1 
       13 23544 1 1  89 LYS NZ   N  -5.870   6.941 -11.090 1.00 . A A .  89 LYS NZ   1 1 
       13 23545 1 1  89 LYS O    O   1.527   4.404  -8.219 1.00 . A A .  89 LYS O    1 1 
       13 23546 1 1  90 LEU C    C   1.221   2.534  -5.883 1.00 . A A .  90 LEU C    1 1 
       13 23547 1 1  90 LEU CA   C   0.135   3.606  -5.857 1.00 . A A .  90 LEU CA   1 1 
       13 23548 1 1  90 LEU CB   C  -1.049   3.250  -4.961 1.00 . A A .  90 LEU CB   1 1 
       13 23549 1 1  90 LEU CD1  C  -0.770   5.115  -3.195 1.00 . A A .  90 LEU CD1  1 1 
       13 23550 1 1  90 LEU CD2  C  -2.020   3.033  -2.746 1.00 . A A .  90 LEU CD2  1 1 
       13 23551 1 1  90 LEU CG   C  -0.819   3.609  -3.489 1.00 . A A .  90 LEU CG   1 1 
       13 23552 1 1  90 LEU H    H  -1.408   3.788  -7.254 1.00 . A A .  90 LEU H    1 1 
       13 23553 1 1  90 LEU HA   H   0.587   4.508  -5.461 1.00 . A A .  90 LEU HA   1 1 
       13 23554 1 1  90 LEU HB2  H  -1.931   3.795  -5.296 1.00 . A A .  90 LEU HB2  1 1 
       13 23555 1 1  90 LEU HB3  H  -1.255   2.183  -5.062 1.00 . A A .  90 LEU HB3  1 1 
       13 23556 1 1  90 LEU HD11 H  -0.556   5.270  -2.137 1.00 . A A .  90 LEU HD11 1 1 
       13 23557 1 1  90 LEU HD12 H  -1.730   5.570  -3.422 1.00 . A A .  90 LEU HD12 1 1 
       13 23558 1 1  90 LEU HD13 H   0.005   5.611  -3.773 1.00 . A A .  90 LEU HD13 1 1 
       13 23559 1 1  90 LEU HD21 H  -2.098   1.969  -2.938 1.00 . A A .  90 LEU HD21 1 1 
       13 23560 1 1  90 LEU HD22 H  -2.934   3.526  -3.077 1.00 . A A .  90 LEU HD22 1 1 
       13 23561 1 1  90 LEU HD23 H  -1.887   3.175  -1.681 1.00 . A A .  90 LEU HD23 1 1 
       13 23562 1 1  90 LEU HG   H   0.111   3.158  -3.147 1.00 . A A .  90 LEU HG   1 1 
       13 23563 1 1  90 LEU N    N  -0.397   3.877  -7.177 1.00 . A A .  90 LEU N    1 1 
       13 23564 1 1  90 LEU O    O   2.292   2.753  -5.327 1.00 . A A .  90 LEU O    1 1 
       13 23565 1 1  91 HIS C    C   3.257   0.909  -7.442 1.00 . A A .  91 HIS C    1 1 
       13 23566 1 1  91 HIS CA   C   2.026   0.376  -6.698 1.00 . A A .  91 HIS CA   1 1 
       13 23567 1 1  91 HIS CB   C   1.455  -0.882  -7.375 1.00 . A A .  91 HIS CB   1 1 
       13 23568 1 1  91 HIS CD2  C   2.098  -3.296  -7.999 1.00 . A A .  91 HIS CD2  1 1 
       13 23569 1 1  91 HIS CE1  C   4.202  -3.324  -7.365 1.00 . A A .  91 HIS CE1  1 1 
       13 23570 1 1  91 HIS CG   C   2.400  -2.065  -7.477 1.00 . A A .  91 HIS CG   1 1 
       13 23571 1 1  91 HIS H    H   0.115   1.297  -7.045 1.00 . A A .  91 HIS H    1 1 
       13 23572 1 1  91 HIS HA   H   2.333   0.104  -5.687 1.00 . A A .  91 HIS HA   1 1 
       13 23573 1 1  91 HIS HB2  H   0.586  -1.196  -6.800 1.00 . A A .  91 HIS HB2  1 1 
       13 23574 1 1  91 HIS HB3  H   1.120  -0.621  -8.379 1.00 . A A .  91 HIS HB3  1 1 
       13 23575 1 1  91 HIS HD1  H   4.252  -1.328  -6.700 1.00 . A A .  91 HIS HD1  1 1 
       13 23576 1 1  91 HIS HD2  H   1.140  -3.596  -8.399 1.00 . A A .  91 HIS HD2  1 1 
       13 23577 1 1  91 HIS HE1  H   5.216  -3.632  -7.149 1.00 . A A .  91 HIS HE1  1 1 
       13 23578 1 1  91 HIS N    N   1.004   1.413  -6.582 1.00 . A A .  91 HIS N    1 1 
       13 23579 1 1  91 HIS ND1  N   3.720  -2.106  -7.083 1.00 . A A .  91 HIS ND1  1 1 
       13 23580 1 1  91 HIS NE2  N   3.255  -4.091  -7.938 1.00 . A A .  91 HIS NE2  1 1 
       13 23581 1 1  91 HIS O    O   4.384   0.627  -7.024 1.00 . A A .  91 HIS O    1 1 
       13 23582 1 1  92 LYS C    C   4.958   3.201  -8.414 1.00 . A A .  92 LYS C    1 1 
       13 23583 1 1  92 LYS CA   C   4.178   2.232  -9.301 1.00 . A A .  92 LYS CA   1 1 
       13 23584 1 1  92 LYS CB   C   3.677   2.897 -10.600 1.00 . A A .  92 LYS CB   1 1 
       13 23585 1 1  92 LYS CD   C   3.442   2.684 -13.118 1.00 . A A .  92 LYS CD   1 1 
       13 23586 1 1  92 LYS CE   C   4.224   2.306 -14.381 1.00 . A A .  92 LYS CE   1 1 
       13 23587 1 1  92 LYS CG   C   4.065   2.084 -11.848 1.00 . A A .  92 LYS CG   1 1 
       13 23588 1 1  92 LYS H    H   2.115   1.853  -8.834 1.00 . A A .  92 LYS H    1 1 
       13 23589 1 1  92 LYS HA   H   4.860   1.425  -9.555 1.00 . A A .  92 LYS HA   1 1 
       13 23590 1 1  92 LYS HB2  H   2.595   3.026 -10.566 1.00 . A A .  92 LYS HB2  1 1 
       13 23591 1 1  92 LYS HB3  H   4.128   3.888 -10.692 1.00 . A A .  92 LYS HB3  1 1 
       13 23592 1 1  92 LYS HD2  H   2.408   2.344 -13.202 1.00 . A A .  92 LYS HD2  1 1 
       13 23593 1 1  92 LYS HD3  H   3.453   3.770 -13.032 1.00 . A A .  92 LYS HD3  1 1 
       13 23594 1 1  92 LYS HE2  H   5.264   2.610 -14.244 1.00 . A A .  92 LYS HE2  1 1 
       13 23595 1 1  92 LYS HE3  H   4.200   1.227 -14.531 1.00 . A A .  92 LYS HE3  1 1 
       13 23596 1 1  92 LYS HG2  H   5.149   2.096 -11.939 1.00 . A A .  92 LYS HG2  1 1 
       13 23597 1 1  92 LYS HG3  H   3.737   1.051 -11.738 1.00 . A A .  92 LYS HG3  1 1 
       13 23598 1 1  92 LYS HZ1  H   3.472   3.960 -15.390 1.00 . A A .  92 LYS HZ1  1 1 
       13 23599 1 1  92 LYS HZ2  H   2.876   2.529 -15.962 1.00 . A A .  92 LYS HZ2  1 1 
       13 23600 1 1  92 LYS HZ3  H   4.405   2.999 -16.312 1.00 . A A .  92 LYS HZ3  1 1 
       13 23601 1 1  92 LYS N    N   3.068   1.649  -8.544 1.00 . A A .  92 LYS N    1 1 
       13 23602 1 1  92 LYS NZ   N   3.697   2.988 -15.581 1.00 . A A .  92 LYS NZ   1 1 
       13 23603 1 1  92 LYS O    O   6.172   3.057  -8.279 1.00 . A A .  92 LYS O    1 1 
       13 23604 1 1  93 LEU C    C   5.635   4.348  -5.766 1.00 . A A .  93 LEU C    1 1 
       13 23605 1 1  93 LEU CA   C   4.834   5.097  -6.826 1.00 . A A .  93 LEU CA   1 1 
       13 23606 1 1  93 LEU CB   C   3.724   5.928  -6.149 1.00 . A A .  93 LEU CB   1 1 
       13 23607 1 1  93 LEU CD1  C   1.782   7.503  -6.423 1.00 . A A .  93 LEU CD1  1 1 
       13 23608 1 1  93 LEU CD2  C   4.060   8.255  -7.114 1.00 . A A .  93 LEU CD2  1 1 
       13 23609 1 1  93 LEU CG   C   3.120   7.046  -7.020 1.00 . A A .  93 LEU CG   1 1 
       13 23610 1 1  93 LEU H    H   3.261   4.172  -7.918 1.00 . A A .  93 LEU H    1 1 
       13 23611 1 1  93 LEU HA   H   5.517   5.758  -7.357 1.00 . A A .  93 LEU HA   1 1 
       13 23612 1 1  93 LEU HB2  H   2.930   5.250  -5.833 1.00 . A A .  93 LEU HB2  1 1 
       13 23613 1 1  93 LEU HB3  H   4.125   6.387  -5.245 1.00 . A A .  93 LEU HB3  1 1 
       13 23614 1 1  93 LEU HD11 H   1.353   8.300  -7.029 1.00 . A A .  93 LEU HD11 1 1 
       13 23615 1 1  93 LEU HD12 H   1.924   7.870  -5.406 1.00 . A A .  93 LEU HD12 1 1 
       13 23616 1 1  93 LEU HD13 H   1.079   6.673  -6.405 1.00 . A A .  93 LEU HD13 1 1 
       13 23617 1 1  93 LEU HD21 H   4.211   8.694  -6.127 1.00 . A A .  93 LEU HD21 1 1 
       13 23618 1 1  93 LEU HD22 H   3.629   9.011  -7.770 1.00 . A A .  93 LEU HD22 1 1 
       13 23619 1 1  93 LEU HD23 H   5.029   7.957  -7.512 1.00 . A A .  93 LEU HD23 1 1 
       13 23620 1 1  93 LEU HG   H   2.938   6.670  -8.027 1.00 . A A .  93 LEU HG   1 1 
       13 23621 1 1  93 LEU N    N   4.266   4.147  -7.776 1.00 . A A .  93 LEU N    1 1 
       13 23622 1 1  93 LEU O    O   6.749   4.757  -5.445 1.00 . A A .  93 LEU O    1 1 
       13 23623 1 1  94 TYR C    C   7.052   1.936  -4.640 1.00 . A A .  94 TYR C    1 1 
       13 23624 1 1  94 TYR CA   C   5.723   2.506  -4.153 1.00 . A A .  94 TYR CA   1 1 
       13 23625 1 1  94 TYR CB   C   4.799   1.410  -3.606 1.00 . A A .  94 TYR CB   1 1 
       13 23626 1 1  94 TYR CD1  C   6.067   1.221  -1.449 1.00 . A A .  94 TYR CD1  1 1 
       13 23627 1 1  94 TYR CD2  C   5.751  -0.802  -2.766 1.00 . A A .  94 TYR CD2  1 1 
       13 23628 1 1  94 TYR CE1  C   6.899   0.524  -0.562 1.00 . A A .  94 TYR CE1  1 1 
       13 23629 1 1  94 TYR CE2  C   6.544  -1.521  -1.852 1.00 . A A .  94 TYR CE2  1 1 
       13 23630 1 1  94 TYR CG   C   5.514   0.572  -2.566 1.00 . A A .  94 TYR CG   1 1 
       13 23631 1 1  94 TYR CZ   C   7.141  -0.852  -0.756 1.00 . A A .  94 TYR CZ   1 1 
       13 23632 1 1  94 TYR H    H   4.128   3.013  -5.446 1.00 . A A .  94 TYR H    1 1 
       13 23633 1 1  94 TYR HA   H   5.954   3.184  -3.332 1.00 . A A .  94 TYR HA   1 1 
       13 23634 1 1  94 TYR HB2  H   3.931   1.882  -3.148 1.00 . A A .  94 TYR HB2  1 1 
       13 23635 1 1  94 TYR HB3  H   4.454   0.768  -4.417 1.00 . A A .  94 TYR HB3  1 1 
       13 23636 1 1  94 TYR HD1  H   5.878   2.267  -1.278 1.00 . A A .  94 TYR HD1  1 1 
       13 23637 1 1  94 TYR HD2  H   5.348  -1.314  -3.628 1.00 . A A .  94 TYR HD2  1 1 
       13 23638 1 1  94 TYR HE1  H   7.352   1.041   0.275 1.00 . A A .  94 TYR HE1  1 1 
       13 23639 1 1  94 TYR HE2  H   6.707  -2.576  -2.011 1.00 . A A .  94 TYR HE2  1 1 
       13 23640 1 1  94 TYR HH   H   8.145  -2.426  -0.055 1.00 . A A .  94 TYR HH   1 1 
       13 23641 1 1  94 TYR N    N   5.072   3.283  -5.190 1.00 . A A .  94 TYR N    1 1 
       13 23642 1 1  94 TYR O    O   8.092   2.308  -4.095 1.00 . A A .  94 TYR O    1 1 
       13 23643 1 1  94 TYR OH   O   7.935  -1.503   0.129 1.00 . A A .  94 TYR OH   1 1 
       13 23644 1 1  95 LYS C    C   9.331   1.388  -6.497 1.00 . A A .  95 LYS C    1 1 
       13 23645 1 1  95 LYS CA   C   8.248   0.375  -6.111 1.00 . A A .  95 LYS CA   1 1 
       13 23646 1 1  95 LYS CB   C   7.938  -0.645  -7.222 1.00 . A A .  95 LYS CB   1 1 
       13 23647 1 1  95 LYS CD   C   7.077  -1.063  -9.582 1.00 . A A .  95 LYS CD   1 1 
       13 23648 1 1  95 LYS CE   C   6.832  -0.347 -10.911 1.00 . A A .  95 LYS CE   1 1 
       13 23649 1 1  95 LYS CG   C   7.476  -0.016  -8.542 1.00 . A A .  95 LYS CG   1 1 
       13 23650 1 1  95 LYS H    H   6.147   0.838  -6.091 1.00 . A A .  95 LYS H    1 1 
       13 23651 1 1  95 LYS HA   H   8.628  -0.210  -5.272 1.00 . A A .  95 LYS HA   1 1 
       13 23652 1 1  95 LYS HB2  H   8.839  -1.235  -7.407 1.00 . A A .  95 LYS HB2  1 1 
       13 23653 1 1  95 LYS HB3  H   7.165  -1.324  -6.861 1.00 . A A .  95 LYS HB3  1 1 
       13 23654 1 1  95 LYS HD2  H   7.889  -1.780  -9.701 1.00 . A A .  95 LYS HD2  1 1 
       13 23655 1 1  95 LYS HD3  H   6.175  -1.587  -9.258 1.00 . A A .  95 LYS HD3  1 1 
       13 23656 1 1  95 LYS HE2  H   5.975   0.315 -10.814 1.00 . A A .  95 LYS HE2  1 1 
       13 23657 1 1  95 LYS HE3  H   7.706   0.262 -11.152 1.00 . A A .  95 LYS HE3  1 1 
       13 23658 1 1  95 LYS HG2  H   6.617   0.618  -8.357 1.00 . A A .  95 LYS HG2  1 1 
       13 23659 1 1  95 LYS HG3  H   8.286   0.590  -8.950 1.00 . A A .  95 LYS HG3  1 1 
       13 23660 1 1  95 LYS HZ1  H   7.343  -1.977 -12.083 1.00 . A A .  95 LYS HZ1  1 1 
       13 23661 1 1  95 LYS HZ2  H   6.566  -0.786 -12.890 1.00 . A A .  95 LYS HZ2  1 1 
       13 23662 1 1  95 LYS HZ3  H   5.713  -1.787 -11.895 1.00 . A A .  95 LYS HZ3  1 1 
       13 23663 1 1  95 LYS N    N   7.035   1.061  -5.655 1.00 . A A .  95 LYS N    1 1 
       13 23664 1 1  95 LYS NZ   N   6.595  -1.292 -12.012 1.00 . A A .  95 LYS NZ   1 1 
       13 23665 1 1  95 LYS O    O  10.489   1.229  -6.132 1.00 . A A .  95 LYS O    1 1 
       13 23666 1 1  96 HIS C    C  10.471   4.227  -6.359 1.00 . A A .  96 HIS C    1 1 
       13 23667 1 1  96 HIS CA   C   9.844   3.547  -7.580 1.00 . A A .  96 HIS CA   1 1 
       13 23668 1 1  96 HIS CB   C   9.000   4.524  -8.396 1.00 . A A .  96 HIS CB   1 1 
       13 23669 1 1  96 HIS CD2  C   9.386   5.603 -10.660 1.00 . A A .  96 HIS CD2  1 1 
       13 23670 1 1  96 HIS CE1  C  10.781   7.210 -10.139 1.00 . A A .  96 HIS CE1  1 1 
       13 23671 1 1  96 HIS CG   C   9.694   5.478  -9.335 1.00 . A A .  96 HIS CG   1 1 
       13 23672 1 1  96 HIS H    H   7.967   2.568  -7.412 1.00 . A A .  96 HIS H    1 1 
       13 23673 1 1  96 HIS HA   H  10.632   3.131  -8.209 1.00 . A A .  96 HIS HA   1 1 
       13 23674 1 1  96 HIS HB2  H   8.355   3.917  -9.027 1.00 . A A .  96 HIS HB2  1 1 
       13 23675 1 1  96 HIS HB3  H   8.376   5.089  -7.708 1.00 . A A .  96 HIS HB3  1 1 
       13 23676 1 1  96 HIS HD1  H  11.001   6.690  -8.123 1.00 . A A .  96 HIS HD1  1 1 
       13 23677 1 1  96 HIS HD2  H   8.684   4.981 -11.196 1.00 . A A .  96 HIS HD2  1 1 
       13 23678 1 1  96 HIS HE1  H  11.417   8.082 -10.194 1.00 . A A .  96 HIS HE1  1 1 
       13 23679 1 1  96 HIS N    N   8.948   2.474  -7.168 1.00 . A A .  96 HIS N    1 1 
       13 23680 1 1  96 HIS ND1  N  10.573   6.489  -9.024 1.00 . A A .  96 HIS ND1  1 1 
       13 23681 1 1  96 HIS NE2  N  10.064   6.718 -11.165 1.00 . A A .  96 HIS NE2  1 1 
       13 23682 1 1  96 HIS O    O  11.661   4.542  -6.372 1.00 . A A .  96 HIS O    1 1 
       13 23683 1 1  97 ALA C    C  11.237   4.205  -3.385 1.00 . A A .  97 ALA C    1 1 
       13 23684 1 1  97 ALA CA   C  10.200   5.084  -4.071 1.00 . A A .  97 ALA CA   1 1 
       13 23685 1 1  97 ALA CB   C   9.045   5.420  -3.127 1.00 . A A .  97 ALA CB   1 1 
       13 23686 1 1  97 ALA H    H   8.722   4.202  -5.310 1.00 . A A .  97 ALA H    1 1 
       13 23687 1 1  97 ALA HA   H  10.697   6.016  -4.333 1.00 . A A .  97 ALA HA   1 1 
       13 23688 1 1  97 ALA HB1  H   8.499   4.522  -2.842 1.00 . A A .  97 ALA HB1  1 1 
       13 23689 1 1  97 ALA HB2  H   9.439   5.891  -2.227 1.00 . A A .  97 ALA HB2  1 1 
       13 23690 1 1  97 ALA HB3  H   8.374   6.123  -3.617 1.00 . A A .  97 ALA HB3  1 1 
       13 23691 1 1  97 ALA N    N   9.700   4.469  -5.294 1.00 . A A .  97 ALA N    1 1 
       13 23692 1 1  97 ALA O    O  12.326   4.702  -3.081 1.00 . A A .  97 ALA O    1 1 
       13 23693 1 1  98 ILE C    C  13.108   1.854  -3.313 1.00 . A A .  98 ILE C    1 1 
       13 23694 1 1  98 ILE CA   C  11.851   2.025  -2.464 1.00 . A A .  98 ILE CA   1 1 
       13 23695 1 1  98 ILE CB   C  11.177   0.694  -2.050 1.00 . A A .  98 ILE CB   1 1 
       13 23696 1 1  98 ILE CD1  C  11.539  -1.418  -0.604 1.00 . A A .  98 ILE CD1  1 1 
       13 23697 1 1  98 ILE CG1  C  12.174  -0.203  -1.283 1.00 . A A .  98 ILE CG1  1 1 
       13 23698 1 1  98 ILE CG2  C  10.512  -0.072  -3.200 1.00 . A A .  98 ILE CG2  1 1 
       13 23699 1 1  98 ILE H    H  10.017   2.576  -3.438 1.00 . A A .  98 ILE H    1 1 
       13 23700 1 1  98 ILE HA   H  12.161   2.516  -1.545 1.00 . A A .  98 ILE HA   1 1 
       13 23701 1 1  98 ILE HB   H  10.377   0.972  -1.373 1.00 . A A .  98 ILE HB   1 1 
       13 23702 1 1  98 ILE HD11 H  11.176  -2.122  -1.351 1.00 . A A .  98 ILE HD11 1 1 
       13 23703 1 1  98 ILE HD12 H  12.290  -1.919   0.009 1.00 . A A .  98 ILE HD12 1 1 
       13 23704 1 1  98 ILE HD13 H  10.715  -1.096   0.032 1.00 . A A .  98 ILE HD13 1 1 
       13 23705 1 1  98 ILE HG12 H  12.961  -0.547  -1.957 1.00 . A A .  98 ILE HG12 1 1 
       13 23706 1 1  98 ILE HG13 H  12.638   0.388  -0.497 1.00 . A A .  98 ILE HG13 1 1 
       13 23707 1 1  98 ILE HG21 H  11.254  -0.446  -3.902 1.00 . A A .  98 ILE HG21 1 1 
       13 23708 1 1  98 ILE HG22 H   9.932  -0.910  -2.813 1.00 . A A .  98 ILE HG22 1 1 
       13 23709 1 1  98 ILE HG23 H   9.821   0.586  -3.707 1.00 . A A .  98 ILE HG23 1 1 
       13 23710 1 1  98 ILE N    N  10.920   2.931  -3.137 1.00 . A A .  98 ILE N    1 1 
       13 23711 1 1  98 ILE O    O  14.223   2.026  -2.813 1.00 . A A .  98 ILE O    1 1 
       13 23712 1 1  99 LYS C    C  14.995   2.479  -5.624 1.00 . A A .  99 LYS C    1 1 
       13 23713 1 1  99 LYS CA   C  14.080   1.269  -5.472 1.00 . A A .  99 LYS CA   1 1 
       13 23714 1 1  99 LYS CB   C  13.602   0.755  -6.836 1.00 . A A .  99 LYS CB   1 1 
       13 23715 1 1  99 LYS CD   C  14.059  -1.749  -7.296 1.00 . A A .  99 LYS CD   1 1 
       13 23716 1 1  99 LYS CE   C  15.294  -1.966  -6.414 1.00 . A A .  99 LYS CE   1 1 
       13 23717 1 1  99 LYS CG   C  13.067  -0.690  -6.779 1.00 . A A .  99 LYS CG   1 1 
       13 23718 1 1  99 LYS H    H  11.984   1.543  -4.972 1.00 . A A .  99 LYS H    1 1 
       13 23719 1 1  99 LYS HA   H  14.674   0.495  -4.981 1.00 . A A .  99 LYS HA   1 1 
       13 23720 1 1  99 LYS HB2  H  12.810   1.418  -7.191 1.00 . A A .  99 LYS HB2  1 1 
       13 23721 1 1  99 LYS HB3  H  14.422   0.810  -7.553 1.00 . A A .  99 LYS HB3  1 1 
       13 23722 1 1  99 LYS HD2  H  13.540  -2.697  -7.435 1.00 . A A .  99 LYS HD2  1 1 
       13 23723 1 1  99 LYS HD3  H  14.408  -1.423  -8.275 1.00 . A A .  99 LYS HD3  1 1 
       13 23724 1 1  99 LYS HE2  H  16.123  -2.286  -7.049 1.00 . A A .  99 LYS HE2  1 1 
       13 23725 1 1  99 LYS HE3  H  15.583  -1.015  -5.965 1.00 . A A .  99 LYS HE3  1 1 
       13 23726 1 1  99 LYS HG2  H  12.753  -0.939  -5.767 1.00 . A A .  99 LYS HG2  1 1 
       13 23727 1 1  99 LYS HG3  H  12.180  -0.736  -7.411 1.00 . A A .  99 LYS HG3  1 1 
       13 23728 1 1  99 LYS HZ1  H  15.917  -3.006  -4.742 1.00 . A A .  99 LYS HZ1  1 1 
       13 23729 1 1  99 LYS HZ2  H  15.023  -3.916  -5.725 1.00 . A A .  99 LYS HZ2  1 1 
       13 23730 1 1  99 LYS HZ3  H  14.292  -2.782  -4.782 1.00 . A A .  99 LYS HZ3  1 1 
       13 23731 1 1  99 LYS N    N  12.940   1.577  -4.609 1.00 . A A .  99 LYS N    1 1 
       13 23732 1 1  99 LYS NZ   N  15.105  -2.976  -5.353 1.00 . A A .  99 LYS NZ   1 1 
       13 23733 1 1  99 LYS O    O  16.211   2.314  -5.566 1.00 . A A .  99 LYS O    1 1 
       13 23734 1 1 100 LYS C    C  16.001   5.207  -4.638 1.00 . A A . 100 LYS C    1 1 
       13 23735 1 1 100 LYS CA   C  15.256   4.900  -5.930 1.00 . A A . 100 LYS CA   1 1 
       13 23736 1 1 100 LYS CB   C  14.356   6.058  -6.367 1.00 . A A . 100 LYS CB   1 1 
       13 23737 1 1 100 LYS CD   C  15.051   8.241  -5.245 1.00 . A A . 100 LYS CD   1 1 
       13 23738 1 1 100 LYS CE   C  15.601   9.640  -5.504 1.00 . A A . 100 LYS CE   1 1 
       13 23739 1 1 100 LYS CG   C  15.052   7.419  -6.542 1.00 . A A . 100 LYS CG   1 1 
       13 23740 1 1 100 LYS H    H  13.443   3.762  -5.872 1.00 . A A . 100 LYS H    1 1 
       13 23741 1 1 100 LYS HA   H  16.002   4.727  -6.708 1.00 . A A . 100 LYS HA   1 1 
       13 23742 1 1 100 LYS HB2  H  13.911   5.787  -7.326 1.00 . A A . 100 LYS HB2  1 1 
       13 23743 1 1 100 LYS HB3  H  13.560   6.160  -5.632 1.00 . A A . 100 LYS HB3  1 1 
       13 23744 1 1 100 LYS HD2  H  14.030   8.320  -4.870 1.00 . A A . 100 LYS HD2  1 1 
       13 23745 1 1 100 LYS HD3  H  15.670   7.762  -4.491 1.00 . A A . 100 LYS HD3  1 1 
       13 23746 1 1 100 LYS HE2  H  16.595   9.555  -5.948 1.00 . A A . 100 LYS HE2  1 1 
       13 23747 1 1 100 LYS HE3  H  14.954  10.166  -6.210 1.00 . A A . 100 LYS HE3  1 1 
       13 23748 1 1 100 LYS HG2  H  16.074   7.277  -6.898 1.00 . A A . 100 LYS HG2  1 1 
       13 23749 1 1 100 LYS HG3  H  14.503   7.981  -7.298 1.00 . A A . 100 LYS HG3  1 1 
       13 23750 1 1 100 LYS HZ1  H  14.797  10.484  -3.794 1.00 . A A . 100 LYS HZ1  1 1 
       13 23751 1 1 100 LYS HZ2  H  16.046  11.341  -4.459 1.00 . A A . 100 LYS HZ2  1 1 
       13 23752 1 1 100 LYS HZ3  H  16.384   9.964  -3.639 1.00 . A A . 100 LYS HZ3  1 1 
       13 23753 1 1 100 LYS N    N  14.450   3.687  -5.794 1.00 . A A . 100 LYS N    1 1 
       13 23754 1 1 100 LYS NZ   N  15.702  10.408  -4.250 1.00 . A A . 100 LYS NZ   1 1 
       13 23755 1 1 100 LYS O    O  17.161   5.604  -4.704 1.00 . A A . 100 LYS O    1 1 
       13 23756 1 1 101 ARG C    C  17.204   4.244  -2.125 1.00 . A A . 101 ARG C    1 1 
       13 23757 1 1 101 ARG CA   C  16.068   5.248  -2.201 1.00 . A A . 101 ARG CA   1 1 
       13 23758 1 1 101 ARG CB   C  15.132   5.092  -0.993 1.00 . A A . 101 ARG CB   1 1 
       13 23759 1 1 101 ARG CD   C  14.467   7.584  -1.035 1.00 . A A . 101 ARG CD   1 1 
       13 23760 1 1 101 ARG CG   C  14.927   6.381  -0.197 1.00 . A A . 101 ARG CG   1 1 
       13 23761 1 1 101 ARG CZ   C  14.605   9.522   0.560 1.00 . A A . 101 ARG CZ   1 1 
       13 23762 1 1 101 ARG H    H  14.396   4.741  -3.449 1.00 . A A . 101 ARG H    1 1 
       13 23763 1 1 101 ARG HA   H  16.537   6.230  -2.186 1.00 . A A . 101 ARG HA   1 1 
       13 23764 1 1 101 ARG HB2  H  14.166   4.700  -1.308 1.00 . A A . 101 ARG HB2  1 1 
       13 23765 1 1 101 ARG HB3  H  15.566   4.369  -0.301 1.00 . A A . 101 ARG HB3  1 1 
       13 23766 1 1 101 ARG HD2  H  15.305   7.970  -1.616 1.00 . A A . 101 ARG HD2  1 1 
       13 23767 1 1 101 ARG HD3  H  13.696   7.255  -1.730 1.00 . A A . 101 ARG HD3  1 1 
       13 23768 1 1 101 ARG HE   H  12.902   8.732  -0.176 1.00 . A A . 101 ARG HE   1 1 
       13 23769 1 1 101 ARG HG2  H  14.180   6.162   0.563 1.00 . A A . 101 ARG HG2  1 1 
       13 23770 1 1 101 ARG HG3  H  15.856   6.633   0.311 1.00 . A A . 101 ARG HG3  1 1 
       13 23771 1 1 101 ARG HH11 H  16.475   8.833   0.024 1.00 . A A . 101 ARG HH11 1 1 
       13 23772 1 1 101 ARG HH12 H  16.504  10.204   1.037 1.00 . A A . 101 ARG HH12 1 1 
       13 23773 1 1 101 ARG HH21 H  12.938  10.352   1.442 1.00 . A A . 101 ARG HH21 1 1 
       13 23774 1 1 101 ARG HH22 H  14.438  11.005   1.971 1.00 . A A . 101 ARG HH22 1 1 
       13 23775 1 1 101 ARG N    N  15.353   5.080  -3.470 1.00 . A A . 101 ARG N    1 1 
       13 23776 1 1 101 ARG NE   N  13.914   8.657  -0.192 1.00 . A A . 101 ARG NE   1 1 
       13 23777 1 1 101 ARG NH1  N  15.935   9.543   0.514 1.00 . A A . 101 ARG NH1  1 1 
       13 23778 1 1 101 ARG NH2  N  13.952  10.371   1.343 1.00 . A A . 101 ARG NH2  1 1 
       13 23779 1 1 101 ARG O    O  18.299   4.626  -1.710 1.00 . A A . 101 ARG O    1 1 
       13 23780 1 1 102 GLN C    C  18.326   1.541  -1.252 1.00 . A A . 102 GLN C    1 1 
       13 23781 1 1 102 GLN CA   C  17.946   1.956  -2.683 1.00 . A A . 102 GLN CA   1 1 
       13 23782 1 1 102 GLN CB   C  19.071   2.377  -3.655 1.00 . A A . 102 GLN CB   1 1 
       13 23783 1 1 102 GLN CD   C  20.539   1.631  -5.527 1.00 . A A . 102 GLN CD   1 1 
       13 23784 1 1 102 GLN CG   C  19.974   1.249  -4.165 1.00 . A A . 102 GLN CG   1 1 
       13 23785 1 1 102 GLN H    H  16.023   2.788  -2.869 1.00 . A A . 102 GLN H    1 1 
       13 23786 1 1 102 GLN HA   H  17.425   1.116  -3.133 1.00 . A A . 102 GLN HA   1 1 
       13 23787 1 1 102 GLN HB2  H  18.589   2.820  -4.527 1.00 . A A . 102 GLN HB2  1 1 
       13 23788 1 1 102 GLN HB3  H  19.690   3.154  -3.215 1.00 . A A . 102 GLN HB3  1 1 
       13 23789 1 1 102 GLN HE21 H  22.108   2.674  -4.743 1.00 . A A . 102 GLN HE21 1 1 
       13 23790 1 1 102 GLN HE22 H  21.962   2.647  -6.497 1.00 . A A . 102 GLN HE22 1 1 
       13 23791 1 1 102 GLN HG2  H  20.783   1.054  -3.463 1.00 . A A . 102 GLN HG2  1 1 
       13 23792 1 1 102 GLN HG3  H  19.387   0.341  -4.281 1.00 . A A . 102 GLN HG3  1 1 
       13 23793 1 1 102 GLN N    N  16.974   3.028  -2.619 1.00 . A A . 102 GLN N    1 1 
       13 23794 1 1 102 GLN NE2  N  21.626   2.381  -5.579 1.00 . A A . 102 GLN NE2  1 1 
       13 23795 1 1 102 GLN O    O  17.632   1.919  -0.301 1.00 . A A . 102 GLN O    1 1 
       13 23796 1 1 102 GLN OE1  O  19.944   1.298  -6.549 1.00 . A A . 102 GLN OE1  1 1 
       13 23797 1 1 103 GLU C    C  21.132  -0.222   0.400 1.00 . A A . 103 GLU C    1 1 
       13 23798 1 1 103 GLU CA   C  19.636   0.073   0.217 1.00 . A A . 103 GLU CA   1 1 
       13 23799 1 1 103 GLU CB   C  18.725  -1.155   0.444 1.00 . A A . 103 GLU CB   1 1 
       13 23800 1 1 103 GLU CD   C  17.772  -3.319  -0.506 1.00 . A A . 103 GLU CD   1 1 
       13 23801 1 1 103 GLU CG   C  18.887  -2.274  -0.596 1.00 . A A . 103 GLU CG   1 1 
       13 23802 1 1 103 GLU H    H  19.870   0.352  -1.866 1.00 . A A . 103 GLU H    1 1 
       13 23803 1 1 103 GLU HA   H  19.394   0.798   0.995 1.00 . A A . 103 GLU HA   1 1 
       13 23804 1 1 103 GLU HB2  H  18.908  -1.562   1.439 1.00 . A A . 103 GLU HB2  1 1 
       13 23805 1 1 103 GLU HB3  H  17.688  -0.818   0.414 1.00 . A A . 103 GLU HB3  1 1 
       13 23806 1 1 103 GLU HG2  H  18.850  -1.841  -1.595 1.00 . A A . 103 GLU HG2  1 1 
       13 23807 1 1 103 GLU HG3  H  19.855  -2.758  -0.458 1.00 . A A . 103 GLU HG3  1 1 
       13 23808 1 1 103 GLU N    N  19.326   0.678  -1.080 1.00 . A A . 103 GLU N    1 1 
       13 23809 1 1 103 GLU O    O  21.493  -0.940   1.334 1.00 . A A . 103 GLU O    1 1 
       13 23810 1 1 103 GLU OE1  O  17.582  -3.936   0.565 1.00 . A A . 103 GLU OE1  1 1 
       13 23811 1 1 103 GLU OE2  O  17.107  -3.569  -1.542 1.00 . A A . 103 GLU OE2  1 1 
       13 23812 1 1 104 SER C    C  23.804   1.515   0.670 1.00 . A A . 104 SER C    1 1 
       13 23813 1 1 104 SER CA   C  23.445   0.346  -0.246 1.00 . A A . 104 SER CA   1 1 
       13 23814 1 1 104 SER CB   C  24.179   0.481  -1.590 1.00 . A A . 104 SER CB   1 1 
       13 23815 1 1 104 SER H    H  21.673   1.034  -1.101 1.00 . A A . 104 SER H    1 1 
       13 23816 1 1 104 SER HA   H  23.761  -0.575   0.236 1.00 . A A . 104 SER HA   1 1 
       13 23817 1 1 104 SER HB2  H  23.960   1.451  -2.036 1.00 . A A . 104 SER HB2  1 1 
       13 23818 1 1 104 SER HB3  H  25.255   0.414  -1.418 1.00 . A A . 104 SER HB3  1 1 
       13 23819 1 1 104 SER HG   H  23.800  -1.385  -1.952 1.00 . A A . 104 SER HG   1 1 
       13 23820 1 1 104 SER N    N  22.002   0.322  -0.458 1.00 . A A . 104 SER N    1 1 
       13 23821 1 1 104 SER O    O  22.954   2.331   1.042 1.00 . A A . 104 SER O    1 1 
       13 23822 1 1 104 SER OG   O  23.788  -0.549  -2.479 1.00 . A A . 104 SER OG   1 1 
       13 23823 1 1 105 GLN C    C  25.826   3.786   0.262 1.00 . A A . 105 GLN C    1 1 
       13 23824 1 1 105 GLN CA   C  25.627   2.895   1.486 1.00 . A A . 105 GLN CA   1 1 
       13 23825 1 1 105 GLN CB   C  26.951   2.629   2.201 1.00 . A A . 105 GLN CB   1 1 
       13 23826 1 1 105 GLN CD   C  28.049   1.291   4.035 1.00 . A A . 105 GLN CD   1 1 
       13 23827 1 1 105 GLN CG   C  26.736   1.843   3.501 1.00 . A A . 105 GLN CG   1 1 
       13 23828 1 1 105 GLN H    H  25.752   0.937   0.730 1.00 . A A . 105 GLN H    1 1 
       13 23829 1 1 105 GLN HA   H  24.941   3.378   2.183 1.00 . A A . 105 GLN HA   1 1 
       13 23830 1 1 105 GLN HB2  H  27.584   2.059   1.529 1.00 . A A . 105 GLN HB2  1 1 
       13 23831 1 1 105 GLN HB3  H  27.441   3.576   2.433 1.00 . A A . 105 GLN HB3  1 1 
       13 23832 1 1 105 GLN HE21 H  27.538  -0.627   3.615 1.00 . A A . 105 GLN HE21 1 1 
       13 23833 1 1 105 GLN HE22 H  29.100  -0.411   4.364 1.00 . A A . 105 GLN HE22 1 1 
       13 23834 1 1 105 GLN HG2  H  26.296   2.511   4.242 1.00 . A A . 105 GLN HG2  1 1 
       13 23835 1 1 105 GLN HG3  H  26.050   1.012   3.339 1.00 . A A . 105 GLN HG3  1 1 
       13 23836 1 1 105 GLN N    N  25.079   1.635   1.022 1.00 . A A . 105 GLN N    1 1 
       13 23837 1 1 105 GLN NE2  N  28.241  -0.015   3.996 1.00 . A A . 105 GLN NE2  1 1 
       13 23838 1 1 105 GLN O    O  26.344   3.335  -0.770 1.00 . A A . 105 GLN O    1 1 
       13 23839 1 1 105 GLN OE1  O  28.912   2.047   4.473 1.00 . A A . 105 GLN OE1  1 1 
       13 23840 1 1 106 GLN C    C  27.444   6.250  -0.316 1.00 . A A . 106 GLN C    1 1 
       13 23841 1 1 106 GLN CA   C  25.920   6.131  -0.462 1.00 . A A . 106 GLN CA   1 1 
       13 23842 1 1 106 GLN CB   C  25.169   7.420  -0.087 1.00 . A A . 106 GLN CB   1 1 
       13 23843 1 1 106 GLN CD   C  24.396   8.912   1.851 1.00 . A A . 106 GLN CD   1 1 
       13 23844 1 1 106 GLN CG   C  25.413   7.881   1.365 1.00 . A A . 106 GLN CG   1 1 
       13 23845 1 1 106 GLN H    H  24.974   5.316   1.244 1.00 . A A . 106 GLN H    1 1 
       13 23846 1 1 106 GLN HA   H  25.696   5.888  -1.499 1.00 . A A . 106 GLN HA   1 1 
       13 23847 1 1 106 GLN HB2  H  25.457   8.222  -0.768 1.00 . A A . 106 GLN HB2  1 1 
       13 23848 1 1 106 GLN HB3  H  24.106   7.228  -0.232 1.00 . A A . 106 GLN HB3  1 1 
       13 23849 1 1 106 GLN HE21 H  25.723   9.725   3.161 1.00 . A A . 106 GLN HE21 1 1 
       13 23850 1 1 106 GLN HE22 H  24.091  10.363   3.214 1.00 . A A . 106 GLN HE22 1 1 
       13 23851 1 1 106 GLN HG2  H  25.362   7.032   2.047 1.00 . A A . 106 GLN HG2  1 1 
       13 23852 1 1 106 GLN HG3  H  26.413   8.304   1.432 1.00 . A A . 106 GLN HG3  1 1 
       13 23853 1 1 106 GLN N    N  25.433   5.050   0.383 1.00 . A A . 106 GLN N    1 1 
       13 23854 1 1 106 GLN NE2  N  24.784   9.772   2.779 1.00 . A A . 106 GLN NE2  1 1 
       13 23855 1 1 106 GLN O    O  28.043   5.601   0.548 1.00 . A A . 106 GLN O    1 1 
       13 23856 1 1 106 GLN OE1  O  23.236   8.926   1.434 1.00 . A A . 106 GLN OE1  1 1 
       13 23857 1 1 107 ASN C    C  29.812   7.986   0.342 1.00 . A A . 107 ASN C    1 1 
       13 23858 1 1 107 ASN CA   C  29.520   7.321  -1.006 1.00 . A A . 107 ASN CA   1 1 
       13 23859 1 1 107 ASN CB   C  30.037   8.188  -2.166 1.00 . A A . 107 ASN CB   1 1 
       13 23860 1 1 107 ASN CG   C  31.414   7.759  -2.647 1.00 . A A . 107 ASN CG   1 1 
       13 23861 1 1 107 ASN H    H  27.547   7.644  -1.787 1.00 . A A . 107 ASN H    1 1 
       13 23862 1 1 107 ASN HA   H  30.015   6.348  -1.036 1.00 . A A . 107 ASN HA   1 1 
       13 23863 1 1 107 ASN HB2  H  29.347   8.142  -3.006 1.00 . A A . 107 ASN HB2  1 1 
       13 23864 1 1 107 ASN HB3  H  30.101   9.222  -1.840 1.00 . A A . 107 ASN HB3  1 1 
       13 23865 1 1 107 ASN HD21 H  31.085   8.551  -4.484 1.00 . A A . 107 ASN HD21 1 1 
       13 23866 1 1 107 ASN HD22 H  32.634   7.779  -4.272 1.00 . A A . 107 ASN HD22 1 1 
       13 23867 1 1 107 ASN N    N  28.081   7.092  -1.127 1.00 . A A . 107 ASN N    1 1 
       13 23868 1 1 107 ASN ND2  N  31.716   7.992  -3.909 1.00 . A A . 107 ASN ND2  1 1 
       13 23869 1 1 107 ASN O    O  28.903   8.571   0.943 1.00 . A A . 107 ASN O    1 1 
       13 23870 1 1 107 ASN OD1  O  32.212   7.199  -1.899 1.00 . A A . 107 ASN OD1  1 1 
       13 23871 1 1 108 SER C    C  31.027   9.891   2.333 1.00 . A A . 108 SER C    1 1 
       13 23872 1 1 108 SER CA   C  31.510   8.461   2.095 1.00 . A A . 108 SER CA   1 1 
       13 23873 1 1 108 SER CB   C  33.039   8.336   2.236 1.00 . A A . 108 SER CB   1 1 
       13 23874 1 1 108 SER H    H  31.771   7.527   0.205 1.00 . A A . 108 SER H    1 1 
       13 23875 1 1 108 SER HA   H  31.058   7.841   2.868 1.00 . A A . 108 SER HA   1 1 
       13 23876 1 1 108 SER HB2  H  33.467   9.331   2.378 1.00 . A A . 108 SER HB2  1 1 
       13 23877 1 1 108 SER HB3  H  33.267   7.752   3.129 1.00 . A A . 108 SER HB3  1 1 
       13 23878 1 1 108 SER HG   H  33.299   6.805   1.012 1.00 . A A . 108 SER HG   1 1 
       13 23879 1 1 108 SER N    N  31.062   7.943   0.798 1.00 . A A . 108 SER N    1 1 
       13 23880 1 1 108 SER O    O  30.370  10.143   3.366 1.00 . A A . 108 SER O    1 1 
       13 23881 1 1 108 SER OG   O  33.653   7.724   1.102 1.00 . A A . 108 SER OG   1 1 
       14 23882 1 1   1 GLY C    C -21.178  -3.055  -1.418 1.00 . A A .   1 GLY C    1 1 
       14 23883 1 1   1 GLY CA   C -22.436  -2.269  -1.081 1.00 . A A .   1 GLY CA   1 1 
       14 23884 1 1   1 GLY H1   H -23.220  -0.387  -1.567 1.00 . A A .   1 GLY H1   1 1 
       14 23885 1 1   1 GLY HA2  H -22.483  -2.126  -0.003 1.00 . A A .   1 GLY HA2  1 1 
       14 23886 1 1   1 GLY HA3  H -23.312  -2.819  -1.421 1.00 . A A .   1 GLY HA3  1 1 
       14 23887 1 1   1 GLY N    N -22.423  -0.964  -1.750 1.00 . A A .   1 GLY N    1 1 
       14 23888 1 1   1 GLY O    O -20.158  -2.451  -1.776 1.00 . A A .   1 GLY O    1 1 
       14 23889 1 1   2 PRO C    C -19.888  -5.417  -3.099 1.00 . A A .   2 PRO C    1 1 
       14 23890 1 1   2 PRO CA   C -20.119  -5.301  -1.584 1.00 . A A .   2 PRO CA   1 1 
       14 23891 1 1   2 PRO CB   C -20.516  -6.617  -0.903 1.00 . A A .   2 PRO CB   1 1 
       14 23892 1 1   2 PRO CD   C -22.401  -5.149  -0.892 1.00 . A A .   2 PRO CD   1 1 
       14 23893 1 1   2 PRO CG   C -22.039  -6.627  -1.032 1.00 . A A .   2 PRO CG   1 1 
       14 23894 1 1   2 PRO HA   H -19.207  -4.923  -1.121 1.00 . A A .   2 PRO HA   1 1 
       14 23895 1 1   2 PRO HB2  H -20.059  -7.490  -1.369 1.00 . A A .   2 PRO HB2  1 1 
       14 23896 1 1   2 PRO HB3  H -20.249  -6.568   0.155 1.00 . A A .   2 PRO HB3  1 1 
       14 23897 1 1   2 PRO HD2  H -23.253  -4.916  -1.530 1.00 . A A .   2 PRO HD2  1 1 
       14 23898 1 1   2 PRO HD3  H -22.630  -4.919   0.150 1.00 . A A .   2 PRO HD3  1 1 
       14 23899 1 1   2 PRO HG2  H -22.328  -6.984  -2.022 1.00 . A A .   2 PRO HG2  1 1 
       14 23900 1 1   2 PRO HG3  H -22.510  -7.232  -0.257 1.00 . A A .   2 PRO HG3  1 1 
       14 23901 1 1   2 PRO N    N -21.229  -4.396  -1.312 1.00 . A A .   2 PRO N    1 1 
       14 23902 1 1   2 PRO O    O -20.175  -6.440  -3.721 1.00 . A A .   2 PRO O    1 1 
       14 23903 1 1   3 LEU C    C -17.857  -5.251  -5.337 1.00 . A A .   3 LEU C    1 1 
       14 23904 1 1   3 LEU CA   C -18.985  -4.257  -5.094 1.00 . A A .   3 LEU CA   1 1 
       14 23905 1 1   3 LEU CB   C -18.491  -2.837  -5.402 1.00 . A A .   3 LEU CB   1 1 
       14 23906 1 1   3 LEU CD1  C -19.004  -0.398  -5.267 1.00 . A A .   3 LEU CD1  1 1 
       14 23907 1 1   3 LEU CD2  C -20.392  -1.858  -6.766 1.00 . A A .   3 LEU CD2  1 1 
       14 23908 1 1   3 LEU CG   C -19.617  -1.790  -5.447 1.00 . A A .   3 LEU CG   1 1 
       14 23909 1 1   3 LEU H    H -19.241  -3.529  -3.103 1.00 . A A .   3 LEU H    1 1 
       14 23910 1 1   3 LEU HA   H -19.834  -4.509  -5.731 1.00 . A A .   3 LEU HA   1 1 
       14 23911 1 1   3 LEU HB2  H -17.759  -2.558  -4.642 1.00 . A A .   3 LEU HB2  1 1 
       14 23912 1 1   3 LEU HB3  H -17.975  -2.838  -6.363 1.00 . A A .   3 LEU HB3  1 1 
       14 23913 1 1   3 LEU HD11 H -18.685  -0.268  -4.233 1.00 . A A .   3 LEU HD11 1 1 
       14 23914 1 1   3 LEU HD12 H -19.711   0.385  -5.531 1.00 . A A .   3 LEU HD12 1 1 
       14 23915 1 1   3 LEU HD13 H -18.140  -0.300  -5.924 1.00 . A A .   3 LEU HD13 1 1 
       14 23916 1 1   3 LEU HD21 H -19.714  -1.693  -7.605 1.00 . A A .   3 LEU HD21 1 1 
       14 23917 1 1   3 LEU HD22 H -21.171  -1.094  -6.782 1.00 . A A .   3 LEU HD22 1 1 
       14 23918 1 1   3 LEU HD23 H -20.861  -2.835  -6.879 1.00 . A A .   3 LEU HD23 1 1 
       14 23919 1 1   3 LEU HG   H -20.313  -1.952  -4.625 1.00 . A A .   3 LEU HG   1 1 
       14 23920 1 1   3 LEU N    N -19.386  -4.336  -3.696 1.00 . A A .   3 LEU N    1 1 
       14 23921 1 1   3 LEU O    O -16.965  -5.373  -4.492 1.00 . A A .   3 LEU O    1 1 
       14 23922 1 1   4 GLY C    C -15.527  -6.565  -6.772 1.00 . A A .   4 GLY C    1 1 
       14 23923 1 1   4 GLY CA   C -16.984  -6.974  -6.909 1.00 . A A .   4 GLY CA   1 1 
       14 23924 1 1   4 GLY H    H -18.595  -5.656  -7.174 1.00 . A A .   4 GLY H    1 1 
       14 23925 1 1   4 GLY HA2  H -17.182  -7.852  -6.294 1.00 . A A .   4 GLY HA2  1 1 
       14 23926 1 1   4 GLY HA3  H -17.182  -7.235  -7.948 1.00 . A A .   4 GLY HA3  1 1 
       14 23927 1 1   4 GLY N    N -17.878  -5.899  -6.504 1.00 . A A .   4 GLY N    1 1 
       14 23928 1 1   4 GLY O    O -14.961  -5.938  -7.668 1.00 . A A .   4 GLY O    1 1 
       14 23929 1 1   5 SER C    C -13.031  -7.470  -4.249 1.00 . A A .   5 SER C    1 1 
       14 23930 1 1   5 SER CA   C -13.544  -6.521  -5.324 1.00 . A A .   5 SER CA   1 1 
       14 23931 1 1   5 SER CB   C -13.440  -5.025  -4.975 1.00 . A A .   5 SER CB   1 1 
       14 23932 1 1   5 SER H    H -15.483  -7.282  -4.895 1.00 . A A .   5 SER H    1 1 
       14 23933 1 1   5 SER HA   H -12.927  -6.694  -6.204 1.00 . A A .   5 SER HA   1 1 
       14 23934 1 1   5 SER HB2  H -12.439  -4.817  -4.607 1.00 . A A .   5 SER HB2  1 1 
       14 23935 1 1   5 SER HB3  H -13.588  -4.448  -5.889 1.00 . A A .   5 SER HB3  1 1 
       14 23936 1 1   5 SER HG   H -15.281  -4.876  -4.278 1.00 . A A .   5 SER HG   1 1 
       14 23937 1 1   5 SER N    N -14.922  -6.867  -5.626 1.00 . A A .   5 SER N    1 1 
       14 23938 1 1   5 SER O    O -12.263  -8.381  -4.553 1.00 . A A .   5 SER O    1 1 
       14 23939 1 1   5 SER OG   O -14.386  -4.575  -4.013 1.00 . A A .   5 SER OG   1 1 
       14 23940 1 1   6 LEU C    C -14.286  -8.683  -1.230 1.00 . A A .   6 LEU C    1 1 
       14 23941 1 1   6 LEU CA   C -13.054  -8.052  -1.852 1.00 . A A .   6 LEU CA   1 1 
       14 23942 1 1   6 LEU CB   C -12.361  -7.114  -0.843 1.00 . A A .   6 LEU CB   1 1 
       14 23943 1 1   6 LEU CD1  C -10.705  -5.278  -0.414 1.00 . A A .   6 LEU CD1  1 1 
       14 23944 1 1   6 LEU CD2  C -10.020  -7.179  -1.865 1.00 . A A .   6 LEU CD2  1 1 
       14 23945 1 1   6 LEU CG   C -11.194  -6.301  -1.436 1.00 . A A .   6 LEU CG   1 1 
       14 23946 1 1   6 LEU H    H -14.195  -6.581  -2.860 1.00 . A A .   6 LEU H    1 1 
       14 23947 1 1   6 LEU HA   H -12.356  -8.835  -2.157 1.00 . A A .   6 LEU HA   1 1 
       14 23948 1 1   6 LEU HB2  H -13.105  -6.420  -0.445 1.00 . A A .   6 LEU HB2  1 1 
       14 23949 1 1   6 LEU HB3  H -11.996  -7.715  -0.009 1.00 . A A .   6 LEU HB3  1 1 
       14 23950 1 1   6 LEU HD11 H  -9.882  -4.709  -0.846 1.00 . A A .   6 LEU HD11 1 1 
       14 23951 1 1   6 LEU HD12 H -10.367  -5.782   0.493 1.00 . A A .   6 LEU HD12 1 1 
       14 23952 1 1   6 LEU HD13 H -11.512  -4.587  -0.169 1.00 . A A .   6 LEU HD13 1 1 
       14 23953 1 1   6 LEU HD21 H  -9.620  -7.712  -1.007 1.00 . A A .   6 LEU HD21 1 1 
       14 23954 1 1   6 LEU HD22 H  -9.239  -6.545  -2.285 1.00 . A A .   6 LEU HD22 1 1 
       14 23955 1 1   6 LEU HD23 H -10.328  -7.895  -2.626 1.00 . A A .   6 LEU HD23 1 1 
       14 23956 1 1   6 LEU HG   H -11.536  -5.742  -2.307 1.00 . A A .   6 LEU HG   1 1 
       14 23957 1 1   6 LEU N    N -13.506  -7.306  -3.016 1.00 . A A .   6 LEU N    1 1 
       14 23958 1 1   6 LEU O    O -15.220  -7.959  -0.880 1.00 . A A .   6 LEU O    1 1 
       14 23959 1 1   7 ASP C    C -15.411 -10.348   1.031 1.00 . A A .   7 ASP C    1 1 
       14 23960 1 1   7 ASP CA   C -15.358 -10.743  -0.433 1.00 . A A .   7 ASP CA   1 1 
       14 23961 1 1   7 ASP CB   C -15.128 -12.255  -0.518 1.00 . A A .   7 ASP CB   1 1 
       14 23962 1 1   7 ASP CG   C -16.415 -12.936  -0.949 1.00 . A A .   7 ASP CG   1 1 
       14 23963 1 1   7 ASP H    H -13.509 -10.537  -1.473 1.00 . A A .   7 ASP H    1 1 
       14 23964 1 1   7 ASP HA   H -16.314 -10.484  -0.890 1.00 . A A .   7 ASP HA   1 1 
       14 23965 1 1   7 ASP HB2  H -14.350 -12.476  -1.234 1.00 . A A .   7 ASP HB2  1 1 
       14 23966 1 1   7 ASP HB3  H -14.796 -12.654   0.444 1.00 . A A .   7 ASP HB3  1 1 
       14 23967 1 1   7 ASP N    N -14.293 -10.011  -1.121 1.00 . A A .   7 ASP N    1 1 
       14 23968 1 1   7 ASP O    O -14.462  -9.757   1.530 1.00 . A A .   7 ASP O    1 1 
       14 23969 1 1   7 ASP OD1  O -16.849 -12.666  -2.094 1.00 . A A .   7 ASP OD1  1 1 
       14 23970 1 1   7 ASP OD2  O -16.984 -13.694  -0.142 1.00 . A A .   7 ASP OD2  1 1 
       14 23971 1 1   8 GLN C    C -15.447 -10.805   3.977 1.00 . A A .   8 GLN C    1 1 
       14 23972 1 1   8 GLN CA   C -16.647 -10.344   3.149 1.00 . A A .   8 GLN CA   1 1 
       14 23973 1 1   8 GLN CB   C -17.962 -10.895   3.713 1.00 . A A .   8 GLN CB   1 1 
       14 23974 1 1   8 GLN CD   C -19.466 -10.471   1.719 1.00 . A A .   8 GLN CD   1 1 
       14 23975 1 1   8 GLN CG   C -19.217 -10.185   3.193 1.00 . A A .   8 GLN CG   1 1 
       14 23976 1 1   8 GLN H    H -17.163 -11.298   1.282 1.00 . A A .   8 GLN H    1 1 
       14 23977 1 1   8 GLN HA   H -16.682  -9.255   3.210 1.00 . A A .   8 GLN HA   1 1 
       14 23978 1 1   8 GLN HB2  H -18.020 -11.954   3.486 1.00 . A A .   8 GLN HB2  1 1 
       14 23979 1 1   8 GLN HB3  H -17.955 -10.779   4.794 1.00 . A A .   8 GLN HB3  1 1 
       14 23980 1 1   8 GLN HE21 H -18.944  -8.592   1.170 1.00 . A A .   8 GLN HE21 1 1 
       14 23981 1 1   8 GLN HE22 H -19.249  -9.762  -0.144 1.00 . A A .   8 GLN HE22 1 1 
       14 23982 1 1   8 GLN HG2  H -20.075 -10.528   3.767 1.00 . A A .   8 GLN HG2  1 1 
       14 23983 1 1   8 GLN HG3  H -19.115  -9.117   3.364 1.00 . A A .   8 GLN HG3  1 1 
       14 23984 1 1   8 GLN N    N -16.465 -10.731   1.747 1.00 . A A .   8 GLN N    1 1 
       14 23985 1 1   8 GLN NE2  N -19.263  -9.502   0.846 1.00 . A A .   8 GLN NE2  1 1 
       14 23986 1 1   8 GLN O    O -14.764  -9.968   4.564 1.00 . A A .   8 GLN O    1 1 
       14 23987 1 1   8 GLN OE1  O -19.800 -11.593   1.347 1.00 . A A .   8 GLN OE1  1 1 
       14 23988 1 1   9 LYS C    C -12.723 -11.852   4.244 1.00 . A A .   9 LYS C    1 1 
       14 23989 1 1   9 LYS CA   C -13.949 -12.685   4.577 1.00 . A A .   9 LYS CA   1 1 
       14 23990 1 1   9 LYS CB   C -13.756 -14.148   4.125 1.00 . A A .   9 LYS CB   1 1 
       14 23991 1 1   9 LYS CD   C -14.658 -16.509   4.554 1.00 . A A .   9 LYS CD   1 1 
       14 23992 1 1   9 LYS CE   C -15.924 -16.514   3.695 1.00 . A A .   9 LYS CE   1 1 
       14 23993 1 1   9 LYS CG   C -14.424 -15.106   5.112 1.00 . A A .   9 LYS CG   1 1 
       14 23994 1 1   9 LYS H    H -15.722 -12.700   3.363 1.00 . A A .   9 LYS H    1 1 
       14 23995 1 1   9 LYS HA   H -14.085 -12.641   5.662 1.00 . A A .   9 LYS HA   1 1 
       14 23996 1 1   9 LYS HB2  H -14.163 -14.285   3.122 1.00 . A A .   9 LYS HB2  1 1 
       14 23997 1 1   9 LYS HB3  H -12.692 -14.390   4.092 1.00 . A A .   9 LYS HB3  1 1 
       14 23998 1 1   9 LYS HD2  H -13.791 -16.832   3.976 1.00 . A A .   9 LYS HD2  1 1 
       14 23999 1 1   9 LYS HD3  H -14.809 -17.188   5.394 1.00 . A A .   9 LYS HD3  1 1 
       14 24000 1 1   9 LYS HE2  H -16.771 -16.214   4.313 1.00 . A A .   9 LYS HE2  1 1 
       14 24001 1 1   9 LYS HE3  H -15.817 -15.799   2.879 1.00 . A A .   9 LYS HE3  1 1 
       14 24002 1 1   9 LYS HG2  H -13.791 -15.179   5.997 1.00 . A A .   9 LYS HG2  1 1 
       14 24003 1 1   9 LYS HG3  H -15.385 -14.692   5.405 1.00 . A A .   9 LYS HG3  1 1 
       14 24004 1 1   9 LYS HZ1  H -15.470 -18.089   2.461 1.00 . A A .   9 LYS HZ1  1 1 
       14 24005 1 1   9 LYS HZ2  H -17.081 -17.794   2.619 1.00 . A A .   9 LYS HZ2  1 1 
       14 24006 1 1   9 LYS HZ3  H -16.258 -18.537   3.861 1.00 . A A .   9 LYS HZ3  1 1 
       14 24007 1 1   9 LYS N    N -15.129 -12.107   3.928 1.00 . A A .   9 LYS N    1 1 
       14 24008 1 1   9 LYS NZ   N -16.200 -17.842   3.123 1.00 . A A .   9 LYS NZ   1 1 
       14 24009 1 1   9 LYS O    O -12.072 -11.304   5.126 1.00 . A A .   9 LYS O    1 1 
       14 24010 1 1  10 THR C    C -11.154  -9.630   2.891 1.00 . A A .  10 THR C    1 1 
       14 24011 1 1  10 THR CA   C -11.224 -11.107   2.457 1.00 . A A .  10 THR CA   1 1 
       14 24012 1 1  10 THR CB   C -11.193 -11.373   0.944 1.00 . A A .  10 THR CB   1 1 
       14 24013 1 1  10 THR CG2  C -10.112 -10.610   0.186 1.00 . A A .  10 THR CG2  1 1 
       14 24014 1 1  10 THR H    H -13.010 -12.241   2.300 1.00 . A A .  10 THR H    1 1 
       14 24015 1 1  10 THR HA   H -10.363 -11.598   2.902 1.00 . A A .  10 THR HA   1 1 
       14 24016 1 1  10 THR HB   H -12.161 -11.128   0.506 1.00 . A A .  10 THR HB   1 1 
       14 24017 1 1  10 THR HG1  H -11.746 -13.240   0.554 1.00 . A A .  10 THR HG1  1 1 
       14 24018 1 1  10 THR HG21 H -10.212 -10.813  -0.881 1.00 . A A .  10 THR HG21 1 1 
       14 24019 1 1  10 THR HG22 H  -9.131 -10.938   0.520 1.00 . A A .  10 THR HG22 1 1 
       14 24020 1 1  10 THR HG23 H -10.219  -9.539   0.347 1.00 . A A .  10 THR HG23 1 1 
       14 24021 1 1  10 THR N    N -12.409 -11.769   2.959 1.00 . A A .  10 THR N    1 1 
       14 24022 1 1  10 THR O    O -10.075  -9.159   3.248 1.00 . A A .  10 THR O    1 1 
       14 24023 1 1  10 THR OG1  O -10.922 -12.755   0.767 1.00 . A A .  10 THR OG1  1 1 
       14 24024 1 1  11 PHE C    C -12.125  -7.318   4.781 1.00 . A A .  11 PHE C    1 1 
       14 24025 1 1  11 PHE CA   C -12.380  -7.501   3.287 1.00 . A A .  11 PHE CA   1 1 
       14 24026 1 1  11 PHE CB   C -13.783  -7.014   2.889 1.00 . A A .  11 PHE CB   1 1 
       14 24027 1 1  11 PHE CD1  C -13.140  -4.578   2.524 1.00 . A A .  11 PHE CD1  1 1 
       14 24028 1 1  11 PHE CD2  C -15.282  -5.092   3.554 1.00 . A A .  11 PHE CD2  1 1 
       14 24029 1 1  11 PHE CE1  C -13.431  -3.205   2.608 1.00 . A A .  11 PHE CE1  1 1 
       14 24030 1 1  11 PHE CE2  C -15.575  -3.720   3.622 1.00 . A A .  11 PHE CE2  1 1 
       14 24031 1 1  11 PHE CG   C -14.060  -5.529   3.008 1.00 . A A .  11 PHE CG   1 1 
       14 24032 1 1  11 PHE CZ   C -14.646  -2.772   3.163 1.00 . A A .  11 PHE CZ   1 1 
       14 24033 1 1  11 PHE H    H -13.142  -9.328   2.612 1.00 . A A .  11 PHE H    1 1 
       14 24034 1 1  11 PHE HA   H -11.626  -6.944   2.734 1.00 . A A .  11 PHE HA   1 1 
       14 24035 1 1  11 PHE HB2  H -13.952  -7.283   1.849 1.00 . A A .  11 PHE HB2  1 1 
       14 24036 1 1  11 PHE HB3  H -14.517  -7.557   3.489 1.00 . A A .  11 PHE HB3  1 1 
       14 24037 1 1  11 PHE HD1  H -12.190  -4.887   2.115 1.00 . A A .  11 PHE HD1  1 1 
       14 24038 1 1  11 PHE HD2  H -16.016  -5.807   3.906 1.00 . A A .  11 PHE HD2  1 1 
       14 24039 1 1  11 PHE HE1  H -12.710  -2.474   2.269 1.00 . A A .  11 PHE HE1  1 1 
       14 24040 1 1  11 PHE HE2  H -16.529  -3.400   4.018 1.00 . A A .  11 PHE HE2  1 1 
       14 24041 1 1  11 PHE HZ   H -14.861  -1.712   3.237 1.00 . A A .  11 PHE HZ   1 1 
       14 24042 1 1  11 PHE N    N -12.270  -8.900   2.904 1.00 . A A .  11 PHE N    1 1 
       14 24043 1 1  11 PHE O    O -11.390  -6.404   5.165 1.00 . A A .  11 PHE O    1 1 
       14 24044 1 1  12 SER C    C -11.005  -8.523   7.342 1.00 . A A .  12 SER C    1 1 
       14 24045 1 1  12 SER CA   C -12.478  -8.207   7.051 1.00 . A A .  12 SER CA   1 1 
       14 24046 1 1  12 SER CB   C -13.430  -9.228   7.699 1.00 . A A .  12 SER CB   1 1 
       14 24047 1 1  12 SER H    H -13.367  -8.846   5.207 1.00 . A A .  12 SER H    1 1 
       14 24048 1 1  12 SER HA   H -12.705  -7.213   7.437 1.00 . A A .  12 SER HA   1 1 
       14 24049 1 1  12 SER HB2  H -14.299  -9.370   7.064 1.00 . A A .  12 SER HB2  1 1 
       14 24050 1 1  12 SER HB3  H -12.938 -10.195   7.811 1.00 . A A .  12 SER HB3  1 1 
       14 24051 1 1  12 SER HG   H -14.702  -9.234   9.195 1.00 . A A .  12 SER HG   1 1 
       14 24052 1 1  12 SER N    N -12.705  -8.184   5.612 1.00 . A A .  12 SER N    1 1 
       14 24053 1 1  12 SER O    O -10.354  -7.827   8.125 1.00 . A A .  12 SER O    1 1 
       14 24054 1 1  12 SER OG   O -13.882  -8.756   8.954 1.00 . A A .  12 SER OG   1 1 
       14 24055 1 1  13 ILE C    C  -8.118  -8.796   6.387 1.00 . A A .  13 ILE C    1 1 
       14 24056 1 1  13 ILE CA   C  -9.050  -9.937   6.818 1.00 . A A .  13 ILE CA   1 1 
       14 24057 1 1  13 ILE CB   C  -8.798 -11.260   6.056 1.00 . A A .  13 ILE CB   1 1 
       14 24058 1 1  13 ILE CD1  C  -9.806 -13.585   5.713 1.00 . A A .  13 ILE CD1  1 1 
       14 24059 1 1  13 ILE CG1  C  -9.595 -12.424   6.691 1.00 . A A .  13 ILE CG1  1 1 
       14 24060 1 1  13 ILE CG2  C  -7.310 -11.658   6.044 1.00 . A A .  13 ILE CG2  1 1 
       14 24061 1 1  13 ILE H    H -11.030 -10.071   6.037 1.00 . A A .  13 ILE H    1 1 
       14 24062 1 1  13 ILE HA   H  -8.866 -10.133   7.871 1.00 . A A .  13 ILE HA   1 1 
       14 24063 1 1  13 ILE HB   H  -9.128 -11.117   5.026 1.00 . A A .  13 ILE HB   1 1 
       14 24064 1 1  13 ILE HD11 H -10.226 -13.219   4.779 1.00 . A A .  13 ILE HD11 1 1 
       14 24065 1 1  13 ILE HD12 H  -8.858 -14.079   5.506 1.00 . A A .  13 ILE HD12 1 1 
       14 24066 1 1  13 ILE HD13 H -10.496 -14.309   6.142 1.00 . A A .  13 ILE HD13 1 1 
       14 24067 1 1  13 ILE HG12 H  -9.080 -12.786   7.581 1.00 . A A .  13 ILE HG12 1 1 
       14 24068 1 1  13 ILE HG13 H -10.577 -12.083   7.012 1.00 . A A .  13 ILE HG13 1 1 
       14 24069 1 1  13 ILE HG21 H  -6.928 -11.715   7.065 1.00 . A A .  13 ILE HG21 1 1 
       14 24070 1 1  13 ILE HG22 H  -7.160 -12.622   5.558 1.00 . A A .  13 ILE HG22 1 1 
       14 24071 1 1  13 ILE HG23 H  -6.727 -10.924   5.497 1.00 . A A .  13 ILE HG23 1 1 
       14 24072 1 1  13 ILE N    N -10.444  -9.529   6.666 1.00 . A A .  13 ILE N    1 1 
       14 24073 1 1  13 ILE O    O  -7.092  -8.583   7.026 1.00 . A A .  13 ILE O    1 1 
       14 24074 1 1  14 CYS C    C  -7.532  -5.845   6.087 1.00 . A A .  14 CYS C    1 1 
       14 24075 1 1  14 CYS CA   C  -7.622  -6.879   4.962 1.00 . A A .  14 CYS CA   1 1 
       14 24076 1 1  14 CYS CB   C  -8.103  -6.228   3.664 1.00 . A A .  14 CYS CB   1 1 
       14 24077 1 1  14 CYS H    H  -9.281  -8.238   4.811 1.00 . A A .  14 CYS H    1 1 
       14 24078 1 1  14 CYS HA   H  -6.602  -7.227   4.803 1.00 . A A .  14 CYS HA   1 1 
       14 24079 1 1  14 CYS HB2  H  -9.161  -5.966   3.735 1.00 . A A .  14 CYS HB2  1 1 
       14 24080 1 1  14 CYS HB3  H  -7.534  -5.310   3.532 1.00 . A A .  14 CYS HB3  1 1 
       14 24081 1 1  14 CYS HG   H  -8.751  -8.192   2.541 1.00 . A A .  14 CYS HG   1 1 
       14 24082 1 1  14 CYS N    N  -8.441  -8.028   5.338 1.00 . A A .  14 CYS N    1 1 
       14 24083 1 1  14 CYS O    O  -6.440  -5.327   6.307 1.00 . A A .  14 CYS O    1 1 
       14 24084 1 1  14 CYS SG   S  -7.781  -7.315   2.244 1.00 . A A .  14 CYS SG   1 1 
       14 24085 1 1  15 LYS C    C  -7.622  -5.367   9.097 1.00 . A A .  15 LYS C    1 1 
       14 24086 1 1  15 LYS CA   C  -8.516  -4.736   8.029 1.00 . A A .  15 LYS CA   1 1 
       14 24087 1 1  15 LYS CB   C  -9.905  -4.437   8.615 1.00 . A A .  15 LYS CB   1 1 
       14 24088 1 1  15 LYS CD   C -11.866  -2.859   8.596 1.00 . A A .  15 LYS CD   1 1 
       14 24089 1 1  15 LYS CE   C -12.551  -1.720   7.831 1.00 . A A .  15 LYS CE   1 1 
       14 24090 1 1  15 LYS CG   C -10.584  -3.280   7.879 1.00 . A A .  15 LYS CG   1 1 
       14 24091 1 1  15 LYS H    H  -9.490  -6.037   6.619 1.00 . A A .  15 LYS H    1 1 
       14 24092 1 1  15 LYS HA   H  -8.042  -3.793   7.751 1.00 . A A .  15 LYS HA   1 1 
       14 24093 1 1  15 LYS HB2  H -10.540  -5.323   8.582 1.00 . A A .  15 LYS HB2  1 1 
       14 24094 1 1  15 LYS HB3  H  -9.790  -4.145   9.657 1.00 . A A .  15 LYS HB3  1 1 
       14 24095 1 1  15 LYS HD2  H -12.532  -3.720   8.674 1.00 . A A .  15 LYS HD2  1 1 
       14 24096 1 1  15 LYS HD3  H -11.604  -2.520   9.597 1.00 . A A .  15 LYS HD3  1 1 
       14 24097 1 1  15 LYS HE2  H -11.866  -0.873   7.756 1.00 . A A .  15 LYS HE2  1 1 
       14 24098 1 1  15 LYS HE3  H -12.795  -2.064   6.825 1.00 . A A .  15 LYS HE3  1 1 
       14 24099 1 1  15 LYS HG2  H  -9.908  -2.429   7.869 1.00 . A A .  15 LYS HG2  1 1 
       14 24100 1 1  15 LYS HG3  H -10.806  -3.582   6.858 1.00 . A A .  15 LYS HG3  1 1 
       14 24101 1 1  15 LYS HZ1  H -14.436  -2.049   8.602 1.00 . A A .  15 LYS HZ1  1 1 
       14 24102 1 1  15 LYS HZ2  H -14.247  -0.560   7.930 1.00 . A A .  15 LYS HZ2  1 1 
       14 24103 1 1  15 LYS HZ3  H -13.567  -0.863   9.398 1.00 . A A .  15 LYS HZ3  1 1 
       14 24104 1 1  15 LYS N    N  -8.611  -5.580   6.833 1.00 . A A .  15 LYS N    1 1 
       14 24105 1 1  15 LYS NZ   N -13.792  -1.274   8.498 1.00 . A A .  15 LYS NZ   1 1 
       14 24106 1 1  15 LYS O    O  -6.861  -4.646   9.740 1.00 . A A .  15 LYS O    1 1 
       14 24107 1 1  16 GLU C    C  -5.441  -7.379   9.973 1.00 . A A .  16 GLU C    1 1 
       14 24108 1 1  16 GLU CA   C  -6.926  -7.373  10.324 1.00 . A A .  16 GLU CA   1 1 
       14 24109 1 1  16 GLU CB   C  -7.454  -8.797  10.546 1.00 . A A .  16 GLU CB   1 1 
       14 24110 1 1  16 GLU CD   C  -8.832  -8.341  12.614 1.00 . A A .  16 GLU CD   1 1 
       14 24111 1 1  16 GLU CG   C  -8.855  -8.829  11.168 1.00 . A A .  16 GLU CG   1 1 
       14 24112 1 1  16 GLU H    H  -8.396  -7.220   8.788 1.00 . A A .  16 GLU H    1 1 
       14 24113 1 1  16 GLU HA   H  -7.007  -6.816  11.253 1.00 . A A .  16 GLU HA   1 1 
       14 24114 1 1  16 GLU HB2  H  -7.478  -9.315   9.590 1.00 . A A .  16 GLU HB2  1 1 
       14 24115 1 1  16 GLU HB3  H  -6.777  -9.335  11.210 1.00 . A A .  16 GLU HB3  1 1 
       14 24116 1 1  16 GLU HG2  H  -9.547  -8.221  10.588 1.00 . A A .  16 GLU HG2  1 1 
       14 24117 1 1  16 GLU HG3  H  -9.219  -9.857  11.144 1.00 . A A .  16 GLU HG3  1 1 
       14 24118 1 1  16 GLU N    N  -7.715  -6.681   9.308 1.00 . A A .  16 GLU N    1 1 
       14 24119 1 1  16 GLU O    O  -4.608  -7.201  10.859 1.00 . A A .  16 GLU O    1 1 
       14 24120 1 1  16 GLU OE1  O  -8.687  -7.120  12.863 1.00 . A A .  16 GLU OE1  1 1 
       14 24121 1 1  16 GLU OE2  O  -8.928  -9.173  13.539 1.00 . A A .  16 GLU OE2  1 1 
       14 24122 1 1  17 ARG C    C  -3.381  -5.781   8.505 1.00 . A A .  17 ARG C    1 1 
       14 24123 1 1  17 ARG CA   C  -3.742  -7.231   8.202 1.00 . A A .  17 ARG CA   1 1 
       14 24124 1 1  17 ARG CB   C  -3.645  -7.523   6.689 1.00 . A A .  17 ARG CB   1 1 
       14 24125 1 1  17 ARG CD   C  -3.962 -10.091   6.784 1.00 . A A .  17 ARG CD   1 1 
       14 24126 1 1  17 ARG CG   C  -3.103  -8.910   6.321 1.00 . A A .  17 ARG CG   1 1 
       14 24127 1 1  17 ARG CZ   C  -2.643 -11.223   8.576 1.00 . A A .  17 ARG CZ   1 1 
       14 24128 1 1  17 ARG H    H  -5.846  -7.669   8.029 1.00 . A A .  17 ARG H    1 1 
       14 24129 1 1  17 ARG HA   H  -3.028  -7.851   8.746 1.00 . A A .  17 ARG HA   1 1 
       14 24130 1 1  17 ARG HB2  H  -4.610  -7.372   6.205 1.00 . A A .  17 ARG HB2  1 1 
       14 24131 1 1  17 ARG HB3  H  -2.956  -6.803   6.250 1.00 . A A .  17 ARG HB3  1 1 
       14 24132 1 1  17 ARG HD2  H  -5.012  -9.834   6.684 1.00 . A A .  17 ARG HD2  1 1 
       14 24133 1 1  17 ARG HD3  H  -3.761 -10.946   6.135 1.00 . A A .  17 ARG HD3  1 1 
       14 24134 1 1  17 ARG HE   H  -4.316 -10.125   8.884 1.00 . A A .  17 ARG HE   1 1 
       14 24135 1 1  17 ARG HG2  H  -3.010  -8.953   5.236 1.00 . A A .  17 ARG HG2  1 1 
       14 24136 1 1  17 ARG HG3  H  -2.105  -9.022   6.728 1.00 . A A .  17 ARG HG3  1 1 
       14 24137 1 1  17 ARG HH11 H  -1.732 -11.467   6.730 1.00 . A A .  17 ARG HH11 1 1 
       14 24138 1 1  17 ARG HH12 H  -0.878 -12.103   8.086 1.00 . A A .  17 ARG HH12 1 1 
       14 24139 1 1  17 ARG HH21 H  -3.111 -11.045  10.547 1.00 . A A .  17 ARG HH21 1 1 
       14 24140 1 1  17 ARG HH22 H  -1.815 -12.168  10.198 1.00 . A A .  17 ARG HH22 1 1 
       14 24141 1 1  17 ARG N    N  -5.093  -7.502   8.690 1.00 . A A .  17 ARG N    1 1 
       14 24142 1 1  17 ARG NE   N  -3.677 -10.473   8.175 1.00 . A A .  17 ARG NE   1 1 
       14 24143 1 1  17 ARG NH1  N  -1.742 -11.691   7.723 1.00 . A A .  17 ARG NH1  1 1 
       14 24144 1 1  17 ARG NH2  N  -2.533 -11.527   9.857 1.00 . A A .  17 ARG NH2  1 1 
       14 24145 1 1  17 ARG O    O  -2.425  -5.504   9.227 1.00 . A A .  17 ARG O    1 1 
       14 24146 1 1  18 MET C    C  -4.259  -2.770   9.202 1.00 . A A .  18 MET C    1 1 
       14 24147 1 1  18 MET CA   C  -3.779  -3.432   7.913 1.00 . A A .  18 MET CA   1 1 
       14 24148 1 1  18 MET CB   C  -4.355  -2.753   6.659 1.00 . A A .  18 MET CB   1 1 
       14 24149 1 1  18 MET CE   C  -1.956  -1.748   4.126 1.00 . A A .  18 MET CE   1 1 
       14 24150 1 1  18 MET CG   C  -3.836  -3.372   5.356 1.00 . A A .  18 MET CG   1 1 
       14 24151 1 1  18 MET H    H  -4.930  -5.110   7.379 1.00 . A A .  18 MET H    1 1 
       14 24152 1 1  18 MET HA   H  -2.694  -3.334   7.875 1.00 . A A .  18 MET HA   1 1 
       14 24153 1 1  18 MET HB2  H  -5.446  -2.814   6.655 1.00 . A A .  18 MET HB2  1 1 
       14 24154 1 1  18 MET HB3  H  -4.052  -1.708   6.694 1.00 . A A .  18 MET HB3  1 1 
       14 24155 1 1  18 MET HE1  H  -2.436  -0.926   4.654 1.00 . A A .  18 MET HE1  1 1 
       14 24156 1 1  18 MET HE2  H  -0.909  -1.504   3.950 1.00 . A A .  18 MET HE2  1 1 
       14 24157 1 1  18 MET HE3  H  -2.452  -1.911   3.171 1.00 . A A .  18 MET HE3  1 1 
       14 24158 1 1  18 MET HG2  H  -4.108  -4.425   5.344 1.00 . A A .  18 MET HG2  1 1 
       14 24159 1 1  18 MET HG3  H  -4.333  -2.900   4.508 1.00 . A A .  18 MET HG3  1 1 
       14 24160 1 1  18 MET N    N  -4.115  -4.842   7.916 1.00 . A A .  18 MET N    1 1 
       14 24161 1 1  18 MET O    O  -5.072  -1.845   9.164 1.00 . A A .  18 MET O    1 1 
       14 24162 1 1  18 MET SD   S  -2.046  -3.255   5.113 1.00 . A A .  18 MET SD   1 1 
       14 24163 1 1  19 ARG C    C  -2.806  -1.505  11.833 1.00 . A A .  19 ARG C    1 1 
       14 24164 1 1  19 ARG CA   C  -3.924  -2.543  11.635 1.00 . A A .  19 ARG CA   1 1 
       14 24165 1 1  19 ARG CB   C  -4.004  -3.571  12.781 1.00 . A A .  19 ARG CB   1 1 
       14 24166 1 1  19 ARG CD   C  -5.284  -5.236  14.106 1.00 . A A .  19 ARG CD   1 1 
       14 24167 1 1  19 ARG CG   C  -5.330  -4.351  12.854 1.00 . A A .  19 ARG CG   1 1 
       14 24168 1 1  19 ARG CZ   C  -6.583  -6.921  15.376 1.00 . A A .  19 ARG CZ   1 1 
       14 24169 1 1  19 ARG H    H  -2.992  -3.899  10.276 1.00 . A A .  19 ARG H    1 1 
       14 24170 1 1  19 ARG HA   H  -4.867  -1.998  11.620 1.00 . A A .  19 ARG HA   1 1 
       14 24171 1 1  19 ARG HB2  H  -3.197  -4.292  12.689 1.00 . A A .  19 ARG HB2  1 1 
       14 24172 1 1  19 ARG HB3  H  -3.864  -3.044  13.724 1.00 . A A .  19 ARG HB3  1 1 
       14 24173 1 1  19 ARG HD2  H  -4.398  -5.864  14.050 1.00 . A A .  19 ARG HD2  1 1 
       14 24174 1 1  19 ARG HD3  H  -5.191  -4.586  14.977 1.00 . A A .  19 ARG HD3  1 1 
       14 24175 1 1  19 ARG HE   H  -7.144  -6.224  13.566 1.00 . A A .  19 ARG HE   1 1 
       14 24176 1 1  19 ARG HG2  H  -6.162  -3.657  12.940 1.00 . A A .  19 ARG HG2  1 1 
       14 24177 1 1  19 ARG HG3  H  -5.453  -4.965  11.963 1.00 . A A .  19 ARG HG3  1 1 
       14 24178 1 1  19 ARG HH11 H  -4.875  -6.288  16.312 1.00 . A A .  19 ARG HH11 1 1 
       14 24179 1 1  19 ARG HH12 H  -5.718  -7.568  17.121 1.00 . A A .  19 ARG HH12 1 1 
       14 24180 1 1  19 ARG HH21 H  -8.264  -7.856  14.701 1.00 . A A .  19 ARG HH21 1 1 
       14 24181 1 1  19 ARG HH22 H  -7.774  -8.365  16.272 1.00 . A A .  19 ARG HH22 1 1 
       14 24182 1 1  19 ARG N    N  -3.737  -3.207  10.349 1.00 . A A .  19 ARG N    1 1 
       14 24183 1 1  19 ARG NE   N  -6.444  -6.126  14.304 1.00 . A A .  19 ARG NE   1 1 
       14 24184 1 1  19 ARG NH1  N  -5.687  -6.892  16.359 1.00 . A A .  19 ARG NH1  1 1 
       14 24185 1 1  19 ARG NH2  N  -7.623  -7.732  15.499 1.00 . A A .  19 ARG NH2  1 1 
       14 24186 1 1  19 ARG O    O  -3.118  -0.321  11.964 1.00 . A A .  19 ARG O    1 1 
       14 24187 1 1  20 PRO C    C  -0.258   0.257  11.230 1.00 . A A .  20 PRO C    1 1 
       14 24188 1 1  20 PRO CA   C  -0.426  -0.955  12.162 1.00 . A A .  20 PRO CA   1 1 
       14 24189 1 1  20 PRO CB   C   0.845  -1.813  12.187 1.00 . A A .  20 PRO CB   1 1 
       14 24190 1 1  20 PRO CD   C  -0.955  -3.226  11.666 1.00 . A A .  20 PRO CD   1 1 
       14 24191 1 1  20 PRO CG   C   0.513  -3.028  11.343 1.00 . A A .  20 PRO CG   1 1 
       14 24192 1 1  20 PRO HA   H  -0.598  -0.572  13.171 1.00 . A A .  20 PRO HA   1 1 
       14 24193 1 1  20 PRO HB2  H   1.698  -1.284  11.764 1.00 . A A .  20 PRO HB2  1 1 
       14 24194 1 1  20 PRO HB3  H   1.034  -2.143  13.207 1.00 . A A .  20 PRO HB3  1 1 
       14 24195 1 1  20 PRO HD2  H  -1.406  -3.794  10.860 1.00 . A A .  20 PRO HD2  1 1 
       14 24196 1 1  20 PRO HD3  H  -1.033  -3.772  12.606 1.00 . A A .  20 PRO HD3  1 1 
       14 24197 1 1  20 PRO HG2  H   0.616  -2.758  10.296 1.00 . A A .  20 PRO HG2  1 1 
       14 24198 1 1  20 PRO HG3  H   1.127  -3.897  11.599 1.00 . A A .  20 PRO HG3  1 1 
       14 24199 1 1  20 PRO N    N  -1.511  -1.878  11.813 1.00 . A A .  20 PRO N    1 1 
       14 24200 1 1  20 PRO O    O   0.420   1.210  11.609 1.00 . A A .  20 PRO O    1 1 
       14 24201 1 1  21 VAL C    C  -2.132   2.123   8.959 1.00 . A A .  21 VAL C    1 1 
       14 24202 1 1  21 VAL CA   C  -0.801   1.364   9.074 1.00 . A A .  21 VAL CA   1 1 
       14 24203 1 1  21 VAL CB   C  -0.232   0.874   7.718 1.00 . A A .  21 VAL CB   1 1 
       14 24204 1 1  21 VAL CG1  C   1.273   0.613   7.836 1.00 . A A .  21 VAL CG1  1 1 
       14 24205 1 1  21 VAL CG2  C  -0.928  -0.394   7.201 1.00 . A A .  21 VAL CG2  1 1 
       14 24206 1 1  21 VAL H    H  -1.348  -0.577   9.759 1.00 . A A .  21 VAL H    1 1 
       14 24207 1 1  21 VAL HA   H  -0.095   2.105   9.446 1.00 . A A .  21 VAL HA   1 1 
       14 24208 1 1  21 VAL HB   H  -0.355   1.658   6.965 1.00 . A A .  21 VAL HB   1 1 
       14 24209 1 1  21 VAL HG11 H   1.782   1.528   8.142 1.00 . A A .  21 VAL HG11 1 1 
       14 24210 1 1  21 VAL HG12 H   1.462  -0.167   8.577 1.00 . A A .  21 VAL HG12 1 1 
       14 24211 1 1  21 VAL HG13 H   1.664   0.295   6.866 1.00 . A A .  21 VAL HG13 1 1 
       14 24212 1 1  21 VAL HG21 H  -2.000  -0.226   7.100 1.00 . A A .  21 VAL HG21 1 1 
       14 24213 1 1  21 VAL HG22 H  -0.521  -0.641   6.223 1.00 . A A .  21 VAL HG22 1 1 
       14 24214 1 1  21 VAL HG23 H  -0.745  -1.247   7.853 1.00 . A A .  21 VAL HG23 1 1 
       14 24215 1 1  21 VAL N    N  -0.870   0.263  10.042 1.00 . A A .  21 VAL N    1 1 
       14 24216 1 1  21 VAL O    O  -2.298   2.904   8.023 1.00 . A A .  21 VAL O    1 1 
       14 24217 1 1  22 LYS C    C  -4.243   4.137   9.648 1.00 . A A .  22 LYS C    1 1 
       14 24218 1 1  22 LYS CA   C  -4.385   2.629   9.845 1.00 . A A .  22 LYS CA   1 1 
       14 24219 1 1  22 LYS CB   C  -5.215   2.320  11.108 1.00 . A A .  22 LYS CB   1 1 
       14 24220 1 1  22 LYS CD   C  -6.366   0.357  12.310 1.00 . A A .  22 LYS CD   1 1 
       14 24221 1 1  22 LYS CE   C  -7.399   1.161  13.105 1.00 . A A .  22 LYS CE   1 1 
       14 24222 1 1  22 LYS CG   C  -5.973   0.992  10.970 1.00 . A A .  22 LYS CG   1 1 
       14 24223 1 1  22 LYS H    H  -2.904   1.310  10.663 1.00 . A A .  22 LYS H    1 1 
       14 24224 1 1  22 LYS HA   H  -4.911   2.259   8.964 1.00 . A A .  22 LYS HA   1 1 
       14 24225 1 1  22 LYS HB2  H  -4.554   2.291  11.975 1.00 . A A .  22 LYS HB2  1 1 
       14 24226 1 1  22 LYS HB3  H  -5.947   3.114  11.271 1.00 . A A .  22 LYS HB3  1 1 
       14 24227 1 1  22 LYS HD2  H  -6.773  -0.636  12.116 1.00 . A A .  22 LYS HD2  1 1 
       14 24228 1 1  22 LYS HD3  H  -5.463   0.246  12.909 1.00 . A A .  22 LYS HD3  1 1 
       14 24229 1 1  22 LYS HE2  H  -7.038   2.185  13.210 1.00 . A A .  22 LYS HE2  1 1 
       14 24230 1 1  22 LYS HE3  H  -8.343   1.182  12.556 1.00 . A A .  22 LYS HE3  1 1 
       14 24231 1 1  22 LYS HG2  H  -6.864   1.150  10.361 1.00 . A A .  22 LYS HG2  1 1 
       14 24232 1 1  22 LYS HG3  H  -5.328   0.284  10.453 1.00 . A A .  22 LYS HG3  1 1 
       14 24233 1 1  22 LYS HZ1  H  -6.737   0.501  14.955 1.00 . A A .  22 LYS HZ1  1 1 
       14 24234 1 1  22 LYS HZ2  H  -7.993  -0.365  14.398 1.00 . A A .  22 LYS HZ2  1 1 
       14 24235 1 1  22 LYS HZ3  H  -8.220   1.153  15.012 1.00 . A A .  22 LYS HZ3  1 1 
       14 24236 1 1  22 LYS N    N  -3.080   1.949   9.893 1.00 . A A .  22 LYS N    1 1 
       14 24237 1 1  22 LYS NZ   N  -7.613   0.575  14.449 1.00 . A A .  22 LYS NZ   1 1 
       14 24238 1 1  22 LYS O    O  -4.917   4.691   8.781 1.00 . A A .  22 LYS O    1 1 
       14 24239 1 1  23 ALA C    C  -2.662   6.503   8.760 1.00 . A A .  23 ALA C    1 1 
       14 24240 1 1  23 ALA CA   C  -3.084   6.214  10.193 1.00 . A A .  23 ALA CA   1 1 
       14 24241 1 1  23 ALA CB   C  -2.016   6.731  11.151 1.00 . A A .  23 ALA CB   1 1 
       14 24242 1 1  23 ALA H    H  -2.848   4.303  11.123 1.00 . A A .  23 ALA H    1 1 
       14 24243 1 1  23 ALA HA   H  -4.009   6.759  10.380 1.00 . A A .  23 ALA HA   1 1 
       14 24244 1 1  23 ALA HB1  H  -2.365   6.630  12.177 1.00 . A A .  23 ALA HB1  1 1 
       14 24245 1 1  23 ALA HB2  H  -1.101   6.154  11.016 1.00 . A A .  23 ALA HB2  1 1 
       14 24246 1 1  23 ALA HB3  H  -1.818   7.782  10.927 1.00 . A A .  23 ALA HB3  1 1 
       14 24247 1 1  23 ALA N    N  -3.342   4.793  10.386 1.00 . A A .  23 ALA N    1 1 
       14 24248 1 1  23 ALA O    O  -3.219   7.411   8.162 1.00 . A A .  23 ALA O    1 1 
       14 24249 1 1  24 ALA C    C  -2.333   5.887   5.829 1.00 . A A .  24 ALA C    1 1 
       14 24250 1 1  24 ALA CA   C  -1.208   6.011   6.861 1.00 . A A .  24 ALA CA   1 1 
       14 24251 1 1  24 ALA CB   C  -0.023   5.094   6.549 1.00 . A A .  24 ALA CB   1 1 
       14 24252 1 1  24 ALA H    H  -1.345   4.960   8.706 1.00 . A A .  24 ALA H    1 1 
       14 24253 1 1  24 ALA HA   H  -0.850   7.039   6.829 1.00 . A A .  24 ALA HA   1 1 
       14 24254 1 1  24 ALA HB1  H  -0.356   4.059   6.513 1.00 . A A .  24 ALA HB1  1 1 
       14 24255 1 1  24 ALA HB2  H   0.392   5.363   5.577 1.00 . A A .  24 ALA HB2  1 1 
       14 24256 1 1  24 ALA HB3  H   0.746   5.203   7.316 1.00 . A A .  24 ALA HB3  1 1 
       14 24257 1 1  24 ALA N    N  -1.710   5.751   8.203 1.00 . A A .  24 ALA N    1 1 
       14 24258 1 1  24 ALA O    O  -2.405   6.716   4.930 1.00 . A A .  24 ALA O    1 1 
       14 24259 1 1  25 LEU C    C  -5.297   6.035   5.243 1.00 . A A .  25 LEU C    1 1 
       14 24260 1 1  25 LEU CA   C  -4.414   4.791   5.132 1.00 . A A .  25 LEU CA   1 1 
       14 24261 1 1  25 LEU CB   C  -5.199   3.534   5.524 1.00 . A A .  25 LEU CB   1 1 
       14 24262 1 1  25 LEU CD1  C  -5.399   1.046   5.749 1.00 . A A .  25 LEU CD1  1 1 
       14 24263 1 1  25 LEU CD2  C  -4.043   1.958   3.873 1.00 . A A .  25 LEU CD2  1 1 
       14 24264 1 1  25 LEU CG   C  -4.473   2.193   5.321 1.00 . A A .  25 LEU CG   1 1 
       14 24265 1 1  25 LEU H    H  -3.174   4.244   6.732 1.00 . A A .  25 LEU H    1 1 
       14 24266 1 1  25 LEU HA   H  -4.089   4.715   4.094 1.00 . A A .  25 LEU HA   1 1 
       14 24267 1 1  25 LEU HB2  H  -5.511   3.609   6.564 1.00 . A A .  25 LEU HB2  1 1 
       14 24268 1 1  25 LEU HB3  H  -6.097   3.534   4.926 1.00 . A A .  25 LEU HB3  1 1 
       14 24269 1 1  25 LEU HD11 H  -5.621   1.129   6.814 1.00 . A A .  25 LEU HD11 1 1 
       14 24270 1 1  25 LEU HD12 H  -4.905   0.097   5.566 1.00 . A A .  25 LEU HD12 1 1 
       14 24271 1 1  25 LEU HD13 H  -6.326   1.073   5.170 1.00 . A A .  25 LEU HD13 1 1 
       14 24272 1 1  25 LEU HD21 H  -4.911   1.964   3.213 1.00 . A A .  25 LEU HD21 1 1 
       14 24273 1 1  25 LEU HD22 H  -3.512   1.013   3.793 1.00 . A A .  25 LEU HD22 1 1 
       14 24274 1 1  25 LEU HD23 H  -3.365   2.746   3.552 1.00 . A A .  25 LEU HD23 1 1 
       14 24275 1 1  25 LEU HG   H  -3.582   2.160   5.946 1.00 . A A .  25 LEU HG   1 1 
       14 24276 1 1  25 LEU N    N  -3.242   4.916   5.981 1.00 . A A .  25 LEU N    1 1 
       14 24277 1 1  25 LEU O    O  -5.712   6.581   4.224 1.00 . A A .  25 LEU O    1 1 
       14 24278 1 1  26 LYS C    C  -5.603   8.934   5.946 1.00 . A A .  26 LYS C    1 1 
       14 24279 1 1  26 LYS CA   C  -6.310   7.769   6.644 1.00 . A A .  26 LYS CA   1 1 
       14 24280 1 1  26 LYS CB   C  -6.499   8.113   8.129 1.00 . A A .  26 LYS CB   1 1 
       14 24281 1 1  26 LYS CD   C  -8.357   8.377   9.819 1.00 . A A .  26 LYS CD   1 1 
       14 24282 1 1  26 LYS CE   C  -9.143   9.456   9.058 1.00 . A A .  26 LYS CE   1 1 
       14 24283 1 1  26 LYS CG   C  -7.703   7.429   8.799 1.00 . A A .  26 LYS CG   1 1 
       14 24284 1 1  26 LYS H    H  -5.194   6.052   7.281 1.00 . A A .  26 LYS H    1 1 
       14 24285 1 1  26 LYS HA   H  -7.286   7.653   6.170 1.00 . A A .  26 LYS HA   1 1 
       14 24286 1 1  26 LYS HB2  H  -5.602   7.879   8.697 1.00 . A A .  26 LYS HB2  1 1 
       14 24287 1 1  26 LYS HB3  H  -6.622   9.193   8.190 1.00 . A A .  26 LYS HB3  1 1 
       14 24288 1 1  26 LYS HD2  H  -9.036   7.813  10.456 1.00 . A A .  26 LYS HD2  1 1 
       14 24289 1 1  26 LYS HD3  H  -7.589   8.830  10.444 1.00 . A A .  26 LYS HD3  1 1 
       14 24290 1 1  26 LYS HE2  H  -8.564   9.784   8.190 1.00 . A A .  26 LYS HE2  1 1 
       14 24291 1 1  26 LYS HE3  H -10.068   9.015   8.680 1.00 . A A .  26 LYS HE3  1 1 
       14 24292 1 1  26 LYS HG2  H  -8.447   7.150   8.052 1.00 . A A .  26 LYS HG2  1 1 
       14 24293 1 1  26 LYS HG3  H  -7.363   6.522   9.302 1.00 . A A .  26 LYS HG3  1 1 
       14 24294 1 1  26 LYS HZ1  H  -8.649  11.152  10.174 1.00 . A A .  26 LYS HZ1  1 1 
       14 24295 1 1  26 LYS HZ2  H -10.054  10.428  10.665 1.00 . A A .  26 LYS HZ2  1 1 
       14 24296 1 1  26 LYS HZ3  H -10.003  11.291   9.281 1.00 . A A .  26 LYS HZ3  1 1 
       14 24297 1 1  26 LYS N    N  -5.569   6.520   6.463 1.00 . A A .  26 LYS N    1 1 
       14 24298 1 1  26 LYS NZ   N  -9.474  10.648   9.863 1.00 . A A .  26 LYS NZ   1 1 
       14 24299 1 1  26 LYS O    O  -6.265   9.741   5.305 1.00 . A A .  26 LYS O    1 1 
       14 24300 1 1  27 GLN C    C  -3.545  10.040   3.955 1.00 . A A .  27 GLN C    1 1 
       14 24301 1 1  27 GLN CA   C  -3.491  10.110   5.485 1.00 . A A .  27 GLN CA   1 1 
       14 24302 1 1  27 GLN CB   C  -2.020  10.032   5.942 1.00 . A A .  27 GLN CB   1 1 
       14 24303 1 1  27 GLN CD   C  -1.837  11.663   7.939 1.00 . A A .  27 GLN CD   1 1 
       14 24304 1 1  27 GLN CG   C  -1.758  10.220   7.452 1.00 . A A .  27 GLN CG   1 1 
       14 24305 1 1  27 GLN H    H  -3.821   8.324   6.634 1.00 . A A .  27 GLN H    1 1 
       14 24306 1 1  27 GLN HA   H  -3.912  11.070   5.785 1.00 . A A .  27 GLN HA   1 1 
       14 24307 1 1  27 GLN HB2  H  -1.609   9.074   5.622 1.00 . A A .  27 GLN HB2  1 1 
       14 24308 1 1  27 GLN HB3  H  -1.453  10.785   5.403 1.00 . A A .  27 GLN HB3  1 1 
       14 24309 1 1  27 GLN HE21 H  -0.258  11.460   9.190 1.00 . A A .  27 GLN HE21 1 1 
       14 24310 1 1  27 GLN HE22 H  -0.974  13.072   9.104 1.00 . A A .  27 GLN HE22 1 1 
       14 24311 1 1  27 GLN HG2  H  -2.478   9.652   8.028 1.00 . A A .  27 GLN HG2  1 1 
       14 24312 1 1  27 GLN HG3  H  -0.759   9.842   7.662 1.00 . A A .  27 GLN HG3  1 1 
       14 24313 1 1  27 GLN N    N  -4.282   9.042   6.088 1.00 . A A .  27 GLN N    1 1 
       14 24314 1 1  27 GLN NE2  N  -1.019  12.061   8.904 1.00 . A A .  27 GLN NE2  1 1 
       14 24315 1 1  27 GLN O    O  -3.380  11.073   3.303 1.00 . A A .  27 GLN O    1 1 
       14 24316 1 1  27 GLN OE1  O  -2.660  12.453   7.488 1.00 . A A .  27 GLN OE1  1 1 
       14 24317 1 1  28 LEU C    C  -5.167   9.038   1.351 1.00 . A A .  28 LEU C    1 1 
       14 24318 1 1  28 LEU CA   C  -3.797   8.689   1.928 1.00 . A A .  28 LEU CA   1 1 
       14 24319 1 1  28 LEU CB   C  -3.383   7.269   1.520 1.00 . A A .  28 LEU CB   1 1 
       14 24320 1 1  28 LEU CD1  C  -0.869   7.496   1.686 1.00 . A A .  28 LEU CD1  1 1 
       14 24321 1 1  28 LEU CD2  C  -1.923   6.005  -0.071 1.00 . A A .  28 LEU CD2  1 1 
       14 24322 1 1  28 LEU CG   C  -2.061   7.292   0.739 1.00 . A A .  28 LEU CG   1 1 
       14 24323 1 1  28 LEU H    H  -3.819   8.019   3.942 1.00 . A A .  28 LEU H    1 1 
       14 24324 1 1  28 LEU HA   H  -3.086   9.391   1.499 1.00 . A A .  28 LEU HA   1 1 
       14 24325 1 1  28 LEU HB2  H  -3.296   6.618   2.389 1.00 . A A .  28 LEU HB2  1 1 
       14 24326 1 1  28 LEU HB3  H  -4.159   6.857   0.882 1.00 . A A .  28 LEU HB3  1 1 
       14 24327 1 1  28 LEU HD11 H  -0.848   6.699   2.421 1.00 . A A .  28 LEU HD11 1 1 
       14 24328 1 1  28 LEU HD12 H  -0.978   8.428   2.245 1.00 . A A .  28 LEU HD12 1 1 
       14 24329 1 1  28 LEU HD13 H   0.069   7.504   1.129 1.00 . A A .  28 LEU HD13 1 1 
       14 24330 1 1  28 LEU HD21 H  -2.755   5.927  -0.773 1.00 . A A .  28 LEU HD21 1 1 
       14 24331 1 1  28 LEU HD22 H  -1.938   5.146   0.602 1.00 . A A .  28 LEU HD22 1 1 
       14 24332 1 1  28 LEU HD23 H  -0.991   6.027  -0.636 1.00 . A A .  28 LEU HD23 1 1 
       14 24333 1 1  28 LEU HG   H  -2.079   8.115   0.027 1.00 . A A .  28 LEU HG   1 1 
       14 24334 1 1  28 LEU N    N  -3.742   8.855   3.372 1.00 . A A .  28 LEU N    1 1 
       14 24335 1 1  28 LEU O    O  -5.237   9.406   0.177 1.00 . A A .  28 LEU O    1 1 
       14 24336 1 1  29 ASP C    C  -7.402  11.085   2.007 1.00 . A A .  29 ASP C    1 1 
       14 24337 1 1  29 ASP CA   C  -7.523   9.570   1.834 1.00 . A A .  29 ASP CA   1 1 
       14 24338 1 1  29 ASP CB   C  -8.604   8.967   2.750 1.00 . A A .  29 ASP CB   1 1 
       14 24339 1 1  29 ASP CG   C -10.001   9.576   2.617 1.00 . A A .  29 ASP CG   1 1 
       14 24340 1 1  29 ASP H    H  -6.109   8.542   3.061 1.00 . A A .  29 ASP H    1 1 
       14 24341 1 1  29 ASP HA   H  -7.794   9.365   0.798 1.00 . A A .  29 ASP HA   1 1 
       14 24342 1 1  29 ASP HB2  H  -8.688   7.903   2.545 1.00 . A A .  29 ASP HB2  1 1 
       14 24343 1 1  29 ASP HB3  H  -8.290   9.063   3.789 1.00 . A A .  29 ASP HB3  1 1 
       14 24344 1 1  29 ASP N    N  -6.229   8.965   2.149 1.00 . A A .  29 ASP N    1 1 
       14 24345 1 1  29 ASP O    O  -7.634  11.844   1.068 1.00 . A A .  29 ASP O    1 1 
       14 24346 1 1  29 ASP OD1  O -10.397  10.078   1.543 1.00 . A A .  29 ASP OD1  1 1 
       14 24347 1 1  29 ASP OD2  O -10.747   9.500   3.625 1.00 . A A .  29 ASP OD2  1 1 
       14 24348 1 1  30 ARG C    C  -5.781  13.328   4.334 1.00 . A A .  30 ARG C    1 1 
       14 24349 1 1  30 ARG CA   C  -7.084  12.927   3.644 1.00 . A A .  30 ARG CA   1 1 
       14 24350 1 1  30 ARG CB   C  -8.295  13.102   4.573 1.00 . A A .  30 ARG CB   1 1 
       14 24351 1 1  30 ARG CD   C -10.792  12.739   4.739 1.00 . A A .  30 ARG CD   1 1 
       14 24352 1 1  30 ARG CG   C  -9.609  12.956   3.800 1.00 . A A .  30 ARG CG   1 1 
       14 24353 1 1  30 ARG CZ   C -12.057  14.876   4.674 1.00 . A A .  30 ARG CZ   1 1 
       14 24354 1 1  30 ARG H    H  -6.755  10.848   3.910 1.00 . A A .  30 ARG H    1 1 
       14 24355 1 1  30 ARG HA   H  -7.240  13.576   2.783 1.00 . A A .  30 ARG HA   1 1 
       14 24356 1 1  30 ARG HB2  H  -8.240  12.355   5.369 1.00 . A A .  30 ARG HB2  1 1 
       14 24357 1 1  30 ARG HB3  H  -8.271  14.095   5.023 1.00 . A A .  30 ARG HB3  1 1 
       14 24358 1 1  30 ARG HD2  H -11.602  12.243   4.210 1.00 . A A .  30 ARG HD2  1 1 
       14 24359 1 1  30 ARG HD3  H -10.480  12.066   5.528 1.00 . A A .  30 ARG HD3  1 1 
       14 24360 1 1  30 ARG HE   H -11.061  14.138   6.300 1.00 . A A .  30 ARG HE   1 1 
       14 24361 1 1  30 ARG HG2  H  -9.766  13.823   3.158 1.00 . A A .  30 ARG HG2  1 1 
       14 24362 1 1  30 ARG HG3  H  -9.553  12.087   3.160 1.00 . A A .  30 ARG HG3  1 1 
       14 24363 1 1  30 ARG HH11 H -11.994  13.917   2.869 1.00 . A A .  30 ARG HH11 1 1 
       14 24364 1 1  30 ARG HH12 H -12.966  15.331   2.854 1.00 . A A .  30 ARG HH12 1 1 
       14 24365 1 1  30 ARG HH21 H -12.240  16.084   6.310 1.00 . A A .  30 ARG HH21 1 1 
       14 24366 1 1  30 ARG HH22 H -13.120  16.609   4.904 1.00 . A A .  30 ARG HH22 1 1 
       14 24367 1 1  30 ARG N    N  -7.000  11.535   3.202 1.00 . A A .  30 ARG N    1 1 
       14 24368 1 1  30 ARG NE   N -11.286  13.993   5.319 1.00 . A A .  30 ARG NE   1 1 
       14 24369 1 1  30 ARG NH1  N -12.352  14.723   3.383 1.00 . A A .  30 ARG NH1  1 1 
       14 24370 1 1  30 ARG NH2  N -12.530  15.909   5.353 1.00 . A A .  30 ARG NH2  1 1 
       14 24371 1 1  30 ARG O    O  -5.693  13.195   5.560 1.00 . A A .  30 ARG O    1 1 
       14 24372 1 1  31 PRO C    C  -3.841  15.619   4.911 1.00 . A A .  31 PRO C    1 1 
       14 24373 1 1  31 PRO CA   C  -3.535  14.296   4.201 1.00 . A A .  31 PRO CA   1 1 
       14 24374 1 1  31 PRO CB   C  -2.550  14.466   3.041 1.00 . A A .  31 PRO CB   1 1 
       14 24375 1 1  31 PRO CD   C  -4.729  13.931   2.151 1.00 . A A .  31 PRO CD   1 1 
       14 24376 1 1  31 PRO CG   C  -3.453  14.709   1.832 1.00 . A A .  31 PRO CG   1 1 
       14 24377 1 1  31 PRO HA   H  -3.142  13.581   4.923 1.00 . A A .  31 PRO HA   1 1 
       14 24378 1 1  31 PRO HB2  H  -1.858  15.293   3.204 1.00 . A A .  31 PRO HB2  1 1 
       14 24379 1 1  31 PRO HB3  H  -2.004  13.532   2.899 1.00 . A A .  31 PRO HB3  1 1 
       14 24380 1 1  31 PRO HD2  H  -5.596  14.486   1.794 1.00 . A A .  31 PRO HD2  1 1 
       14 24381 1 1  31 PRO HD3  H  -4.707  12.946   1.692 1.00 . A A .  31 PRO HD3  1 1 
       14 24382 1 1  31 PRO HG2  H  -3.692  15.769   1.761 1.00 . A A .  31 PRO HG2  1 1 
       14 24383 1 1  31 PRO HG3  H  -2.991  14.363   0.906 1.00 . A A .  31 PRO HG3  1 1 
       14 24384 1 1  31 PRO N    N  -4.754  13.774   3.595 1.00 . A A .  31 PRO N    1 1 
       14 24385 1 1  31 PRO O    O  -4.883  16.231   4.662 1.00 . A A .  31 PRO O    1 1 
       14 24386 1 1  32 GLU C    C  -1.993  18.281   5.402 1.00 . A A .  32 GLU C    1 1 
       14 24387 1 1  32 GLU CA   C  -2.923  17.449   6.297 1.00 . A A .  32 GLU CA   1 1 
       14 24388 1 1  32 GLU CB   C  -2.536  17.449   7.787 1.00 . A A .  32 GLU CB   1 1 
       14 24389 1 1  32 GLU CD   C  -0.936  16.114   9.236 1.00 . A A .  32 GLU CD   1 1 
       14 24390 1 1  32 GLU CG   C  -1.066  17.101   8.072 1.00 . A A .  32 GLU CG   1 1 
       14 24391 1 1  32 GLU H    H  -2.078  15.549   5.869 1.00 . A A .  32 GLU H    1 1 
       14 24392 1 1  32 GLU HA   H  -3.925  17.876   6.216 1.00 . A A .  32 GLU HA   1 1 
       14 24393 1 1  32 GLU HB2  H  -2.740  18.436   8.202 1.00 . A A .  32 GLU HB2  1 1 
       14 24394 1 1  32 GLU HB3  H  -3.189  16.742   8.301 1.00 . A A .  32 GLU HB3  1 1 
       14 24395 1 1  32 GLU HG2  H  -0.622  16.670   7.180 1.00 . A A .  32 GLU HG2  1 1 
       14 24396 1 1  32 GLU HG3  H  -0.514  18.019   8.297 1.00 . A A .  32 GLU HG3  1 1 
       14 24397 1 1  32 GLU N    N  -2.944  16.074   5.784 1.00 . A A .  32 GLU N    1 1 
       14 24398 1 1  32 GLU O    O  -1.658  17.832   4.305 1.00 . A A .  32 GLU O    1 1 
       14 24399 1 1  32 GLU OE1  O  -0.964  16.562  10.410 1.00 . A A .  32 GLU OE1  1 1 
       14 24400 1 1  32 GLU OE2  O  -0.838  14.892   8.987 1.00 . A A .  32 GLU OE2  1 1 
       14 24401 1 1  33 LYS C    C   0.299  21.156   5.928 1.00 . A A .  33 LYS C    1 1 
       14 24402 1 1  33 LYS CA   C  -0.631  20.308   5.063 1.00 . A A .  33 LYS CA   1 1 
       14 24403 1 1  33 LYS CB   C  -1.376  21.110   3.983 1.00 . A A .  33 LYS CB   1 1 
       14 24404 1 1  33 LYS CD   C  -1.324  23.660   4.215 1.00 . A A .  33 LYS CD   1 1 
       14 24405 1 1  33 LYS CE   C  -2.150  24.915   4.512 1.00 . A A .  33 LYS CE   1 1 
       14 24406 1 1  33 LYS CG   C  -2.132  22.370   4.442 1.00 . A A .  33 LYS CG   1 1 
       14 24407 1 1  33 LYS H    H  -1.889  19.837   6.706 1.00 . A A .  33 LYS H    1 1 
       14 24408 1 1  33 LYS HA   H   0.018  19.610   4.555 1.00 . A A .  33 LYS HA   1 1 
       14 24409 1 1  33 LYS HB2  H  -0.674  21.370   3.189 1.00 . A A .  33 LYS HB2  1 1 
       14 24410 1 1  33 LYS HB3  H  -2.110  20.434   3.552 1.00 . A A .  33 LYS HB3  1 1 
       14 24411 1 1  33 LYS HD2  H  -0.461  23.667   4.878 1.00 . A A .  33 LYS HD2  1 1 
       14 24412 1 1  33 LYS HD3  H  -0.962  23.702   3.184 1.00 . A A .  33 LYS HD3  1 1 
       14 24413 1 1  33 LYS HE2  H  -2.607  24.822   5.499 1.00 . A A .  33 LYS HE2  1 1 
       14 24414 1 1  33 LYS HE3  H  -1.471  25.772   4.522 1.00 . A A .  33 LYS HE3  1 1 
       14 24415 1 1  33 LYS HG2  H  -3.048  22.437   3.857 1.00 . A A .  33 LYS HG2  1 1 
       14 24416 1 1  33 LYS HG3  H  -2.412  22.282   5.493 1.00 . A A .  33 LYS HG3  1 1 
       14 24417 1 1  33 LYS HZ1  H  -3.854  24.398   3.419 1.00 . A A .  33 LYS HZ1  1 1 
       14 24418 1 1  33 LYS HZ2  H  -2.754  25.289   2.576 1.00 . A A .  33 LYS HZ2  1 1 
       14 24419 1 1  33 LYS HZ3  H  -3.682  26.024   3.687 1.00 . A A .  33 LYS HZ3  1 1 
       14 24420 1 1  33 LYS N    N  -1.588  19.491   5.815 1.00 . A A .  33 LYS N    1 1 
       14 24421 1 1  33 LYS NZ   N  -3.189  25.159   3.489 1.00 . A A .  33 LYS NZ   1 1 
       14 24422 1 1  33 LYS O    O   1.196  21.819   5.407 1.00 . A A .  33 LYS O    1 1 
       14 24423 1 1  34 GLY C    C   2.065  21.919   8.591 1.00 . A A .  34 GLY C    1 1 
       14 24424 1 1  34 GLY CA   C   0.608  22.106   8.200 1.00 . A A .  34 GLY CA   1 1 
       14 24425 1 1  34 GLY H    H  -0.624  20.519   7.566 1.00 . A A .  34 GLY H    1 1 
       14 24426 1 1  34 GLY HA2  H   0.494  23.094   7.766 1.00 . A A .  34 GLY HA2  1 1 
       14 24427 1 1  34 GLY HA3  H   0.000  22.064   9.102 1.00 . A A .  34 GLY HA3  1 1 
       14 24428 1 1  34 GLY N    N   0.105  21.128   7.242 1.00 . A A .  34 GLY N    1 1 
       14 24429 1 1  34 GLY O    O   2.430  22.202   9.730 1.00 . A A .  34 GLY O    1 1 
       14 24430 1 1  35 LEU C    C   5.039  22.025   6.809 1.00 . A A .  35 LEU C    1 1 
       14 24431 1 1  35 LEU CA   C   4.323  21.214   7.879 1.00 . A A .  35 LEU CA   1 1 
       14 24432 1 1  35 LEU CB   C   4.642  19.714   7.805 1.00 . A A .  35 LEU CB   1 1 
       14 24433 1 1  35 LEU CD1  C   4.100  17.406   8.539 1.00 . A A .  35 LEU CD1  1 1 
       14 24434 1 1  35 LEU CD2  C   4.449  19.154  10.275 1.00 . A A .  35 LEU CD2  1 1 
       14 24435 1 1  35 LEU CG   C   3.909  18.878   8.871 1.00 . A A .  35 LEU CG   1 1 
       14 24436 1 1  35 LEU H    H   2.608  21.402   6.716 1.00 . A A .  35 LEU H    1 1 
       14 24437 1 1  35 LEU HA   H   4.634  21.597   8.853 1.00 . A A .  35 LEU HA   1 1 
       14 24438 1 1  35 LEU HB2  H   4.383  19.355   6.808 1.00 . A A .  35 LEU HB2  1 1 
       14 24439 1 1  35 LEU HB3  H   5.714  19.568   7.940 1.00 . A A .  35 LEU HB3  1 1 
       14 24440 1 1  35 LEU HD11 H   3.589  16.790   9.278 1.00 . A A .  35 LEU HD11 1 1 
       14 24441 1 1  35 LEU HD12 H   5.170  17.188   8.521 1.00 . A A .  35 LEU HD12 1 1 
       14 24442 1 1  35 LEU HD13 H   3.666  17.194   7.564 1.00 . A A .  35 LEU HD13 1 1 
       14 24443 1 1  35 LEU HD21 H   4.230  20.181  10.570 1.00 . A A .  35 LEU HD21 1 1 
       14 24444 1 1  35 LEU HD22 H   5.528  18.993  10.299 1.00 . A A .  35 LEU HD22 1 1 
       14 24445 1 1  35 LEU HD23 H   3.975  18.495  11.000 1.00 . A A .  35 LEU HD23 1 1 
       14 24446 1 1  35 LEU HG   H   2.839  19.083   8.850 1.00 . A A .  35 LEU HG   1 1 
       14 24447 1 1  35 LEU N    N   2.903  21.428   7.683 1.00 . A A .  35 LEU N    1 1 
       14 24448 1 1  35 LEU O    O   4.431  22.861   6.128 1.00 . A A .  35 LEU O    1 1 
       14 24449 1 1  36 SER C    C   6.681  22.136   4.292 1.00 . A A .  36 SER C    1 1 
       14 24450 1 1  36 SER CA   C   7.113  22.552   5.691 1.00 . A A .  36 SER CA   1 1 
       14 24451 1 1  36 SER CB   C   8.618  22.342   5.858 1.00 . A A .  36 SER CB   1 1 
       14 24452 1 1  36 SER H    H   6.788  21.143   7.255 1.00 . A A .  36 SER H    1 1 
       14 24453 1 1  36 SER HA   H   6.890  23.600   5.837 1.00 . A A .  36 SER HA   1 1 
       14 24454 1 1  36 SER HB2  H   8.931  21.545   5.190 1.00 . A A .  36 SER HB2  1 1 
       14 24455 1 1  36 SER HB3  H   9.132  23.250   5.547 1.00 . A A .  36 SER HB3  1 1 
       14 24456 1 1  36 SER HG   H   8.807  22.824   7.728 1.00 . A A .  36 SER HG   1 1 
       14 24457 1 1  36 SER N    N   6.341  21.836   6.682 1.00 . A A .  36 SER N    1 1 
       14 24458 1 1  36 SER O    O   6.084  21.075   4.086 1.00 . A A .  36 SER O    1 1 
       14 24459 1 1  36 SER OG   O   8.969  22.027   7.190 1.00 . A A .  36 SER OG   1 1 
       14 24460 1 1  37 GLU C    C   7.450  21.396   1.502 1.00 . A A .  37 GLU C    1 1 
       14 24461 1 1  37 GLU CA   C   6.779  22.705   1.915 1.00 . A A .  37 GLU CA   1 1 
       14 24462 1 1  37 GLU CB   C   7.296  23.911   1.132 1.00 . A A .  37 GLU CB   1 1 
       14 24463 1 1  37 GLU CD   C   7.227  25.399  -0.827 1.00 . A A .  37 GLU CD   1 1 
       14 24464 1 1  37 GLU CG   C   6.695  24.085  -0.260 1.00 . A A .  37 GLU CG   1 1 
       14 24465 1 1  37 GLU H    H   7.720  23.697   3.532 1.00 . A A .  37 GLU H    1 1 
       14 24466 1 1  37 GLU HA   H   5.702  22.626   1.786 1.00 . A A .  37 GLU HA   1 1 
       14 24467 1 1  37 GLU HB2  H   7.069  24.814   1.701 1.00 . A A .  37 GLU HB2  1 1 
       14 24468 1 1  37 GLU HB3  H   8.378  23.835   1.040 1.00 . A A .  37 GLU HB3  1 1 
       14 24469 1 1  37 GLU HG2  H   6.983  23.249  -0.898 1.00 . A A .  37 GLU HG2  1 1 
       14 24470 1 1  37 GLU HG3  H   5.607  24.125  -0.185 1.00 . A A .  37 GLU HG3  1 1 
       14 24471 1 1  37 GLU N    N   7.072  22.944   3.316 1.00 . A A .  37 GLU N    1 1 
       14 24472 1 1  37 GLU O    O   6.823  20.519   0.906 1.00 . A A .  37 GLU O    1 1 
       14 24473 1 1  37 GLU OE1  O   8.460  25.504  -1.009 1.00 . A A .  37 GLU OE1  1 1 
       14 24474 1 1  37 GLU OE2  O   6.461  26.385  -0.948 1.00 . A A .  37 GLU OE2  1 1 
       14 24475 1 1  38 ARG C    C   9.011  18.832   2.479 1.00 . A A .  38 ARG C    1 1 
       14 24476 1 1  38 ARG CA   C   9.486  20.026   1.649 1.00 . A A .  38 ARG CA   1 1 
       14 24477 1 1  38 ARG CB   C  10.956  20.323   1.978 1.00 . A A .  38 ARG CB   1 1 
       14 24478 1 1  38 ARG CD   C  13.315  19.488   1.501 1.00 . A A .  38 ARG CD   1 1 
       14 24479 1 1  38 ARG CG   C  11.853  19.501   1.057 1.00 . A A .  38 ARG CG   1 1 
       14 24480 1 1  38 ARG CZ   C  14.098  17.670  -0.042 1.00 . A A .  38 ARG CZ   1 1 
       14 24481 1 1  38 ARG H    H   9.154  22.012   2.373 1.00 . A A .  38 ARG H    1 1 
       14 24482 1 1  38 ARG HA   H   9.384  19.780   0.589 1.00 . A A .  38 ARG HA   1 1 
       14 24483 1 1  38 ARG HB2  H  11.187  21.380   1.824 1.00 . A A .  38 ARG HB2  1 1 
       14 24484 1 1  38 ARG HB3  H  11.145  20.070   3.021 1.00 . A A .  38 ARG HB3  1 1 
       14 24485 1 1  38 ARG HD2  H  13.650  20.509   1.684 1.00 . A A .  38 ARG HD2  1 1 
       14 24486 1 1  38 ARG HD3  H  13.432  18.913   2.420 1.00 . A A .  38 ARG HD3  1 1 
       14 24487 1 1  38 ARG HE   H  14.762  19.594  -0.006 1.00 . A A .  38 ARG HE   1 1 
       14 24488 1 1  38 ARG HG2  H  11.481  18.480   0.989 1.00 . A A .  38 ARG HG2  1 1 
       14 24489 1 1  38 ARG HG3  H  11.801  19.928   0.062 1.00 . A A .  38 ARG HG3  1 1 
       14 24490 1 1  38 ARG HH11 H  12.891  16.940   1.439 1.00 . A A .  38 ARG HH11 1 1 
       14 24491 1 1  38 ARG HH12 H  13.269  15.792   0.194 1.00 . A A .  38 ARG HH12 1 1 
       14 24492 1 1  38 ARG HH21 H  15.270  18.124  -1.653 1.00 . A A .  38 ARG HH21 1 1 
       14 24493 1 1  38 ARG HH22 H  14.654  16.519  -1.662 1.00 . A A .  38 ARG HH22 1 1 
       14 24494 1 1  38 ARG N    N   8.712  21.230   1.905 1.00 . A A .  38 ARG N    1 1 
       14 24495 1 1  38 ARG NE   N  14.152  18.913   0.442 1.00 . A A .  38 ARG NE   1 1 
       14 24496 1 1  38 ARG NH1  N  13.376  16.729   0.568 1.00 . A A .  38 ARG NH1  1 1 
       14 24497 1 1  38 ARG NH2  N  14.748  17.395  -1.168 1.00 . A A .  38 ARG NH2  1 1 
       14 24498 1 1  38 ARG O    O   9.258  17.684   2.109 1.00 . A A .  38 ARG O    1 1 
       14 24499 1 1  39 GLU C    C   6.889  17.264   4.252 1.00 . A A .  39 GLU C    1 1 
       14 24500 1 1  39 GLU CA   C   8.165  18.000   4.604 1.00 . A A .  39 GLU CA   1 1 
       14 24501 1 1  39 GLU CB   C   8.111  18.536   6.040 1.00 . A A .  39 GLU CB   1 1 
       14 24502 1 1  39 GLU CD   C  10.579  17.944   6.349 1.00 . A A .  39 GLU CD   1 1 
       14 24503 1 1  39 GLU CG   C   9.491  19.006   6.516 1.00 . A A .  39 GLU CG   1 1 
       14 24504 1 1  39 GLU H    H   8.157  20.013   3.890 1.00 . A A .  39 GLU H    1 1 
       14 24505 1 1  39 GLU HA   H   8.963  17.257   4.541 1.00 . A A .  39 GLU HA   1 1 
       14 24506 1 1  39 GLU HB2  H   7.402  19.364   6.090 1.00 . A A .  39 GLU HB2  1 1 
       14 24507 1 1  39 GLU HB3  H   7.759  17.747   6.706 1.00 . A A .  39 GLU HB3  1 1 
       14 24508 1 1  39 GLU HG2  H   9.781  19.875   5.923 1.00 . A A .  39 GLU HG2  1 1 
       14 24509 1 1  39 GLU HG3  H   9.401  19.296   7.564 1.00 . A A .  39 GLU HG3  1 1 
       14 24510 1 1  39 GLU N    N   8.424  19.071   3.650 1.00 . A A .  39 GLU N    1 1 
       14 24511 1 1  39 GLU O    O   6.814  16.068   4.508 1.00 . A A .  39 GLU O    1 1 
       14 24512 1 1  39 GLU OE1  O  10.436  16.817   6.869 1.00 . A A .  39 GLU OE1  1 1 
       14 24513 1 1  39 GLU OE2  O  11.562  18.242   5.625 1.00 . A A .  39 GLU OE2  1 1 
       14 24514 1 1  40 GLN C    C   5.088  16.230   2.055 1.00 . A A .  40 GLN C    1 1 
       14 24515 1 1  40 GLN CA   C   4.720  17.278   3.109 1.00 . A A .  40 GLN CA   1 1 
       14 24516 1 1  40 GLN CB   C   3.801  18.347   2.509 1.00 . A A .  40 GLN CB   1 1 
       14 24517 1 1  40 GLN CD   C   2.077  18.148   4.316 1.00 . A A .  40 GLN CD   1 1 
       14 24518 1 1  40 GLN CG   C   3.011  19.105   3.583 1.00 . A A .  40 GLN CG   1 1 
       14 24519 1 1  40 GLN H    H   6.063  18.925   3.465 1.00 . A A .  40 GLN H    1 1 
       14 24520 1 1  40 GLN HA   H   4.214  16.755   3.919 1.00 . A A .  40 GLN HA   1 1 
       14 24521 1 1  40 GLN HB2  H   4.411  19.051   1.951 1.00 . A A .  40 GLN HB2  1 1 
       14 24522 1 1  40 GLN HB3  H   3.098  17.878   1.815 1.00 . A A .  40 GLN HB3  1 1 
       14 24523 1 1  40 GLN HE21 H   2.784  18.649   6.160 1.00 . A A .  40 GLN HE21 1 1 
       14 24524 1 1  40 GLN HE22 H   1.694  17.286   6.073 1.00 . A A .  40 GLN HE22 1 1 
       14 24525 1 1  40 GLN HG2  H   3.700  19.599   4.275 1.00 . A A .  40 GLN HG2  1 1 
       14 24526 1 1  40 GLN HG3  H   2.408  19.870   3.099 1.00 . A A .  40 GLN HG3  1 1 
       14 24527 1 1  40 GLN N    N   5.912  17.937   3.642 1.00 . A A .  40 GLN N    1 1 
       14 24528 1 1  40 GLN NE2  N   2.124  18.106   5.634 1.00 . A A .  40 GLN NE2  1 1 
       14 24529 1 1  40 GLN O    O   4.543  15.121   2.050 1.00 . A A .  40 GLN O    1 1 
       14 24530 1 1  40 GLN OE1  O   1.314  17.424   3.684 1.00 . A A .  40 GLN OE1  1 1 
       14 24531 1 1  41 LEU C    C   7.090  14.434   0.800 1.00 . A A .  41 LEU C    1 1 
       14 24532 1 1  41 LEU CA   C   6.549  15.710   0.143 1.00 . A A .  41 LEU CA   1 1 
       14 24533 1 1  41 LEU CB   C   7.614  16.498  -0.657 1.00 . A A .  41 LEU CB   1 1 
       14 24534 1 1  41 LEU CD1  C   8.130  14.622  -2.309 1.00 . A A .  41 LEU CD1  1 1 
       14 24535 1 1  41 LEU CD2  C   6.576  16.456  -2.997 1.00 . A A .  41 LEU CD2  1 1 
       14 24536 1 1  41 LEU CG   C   7.795  16.101  -2.134 1.00 . A A .  41 LEU CG   1 1 
       14 24537 1 1  41 LEU H    H   6.361  17.533   1.205 1.00 . A A .  41 LEU H    1 1 
       14 24538 1 1  41 LEU HA   H   5.714  15.453  -0.508 1.00 . A A .  41 LEU HA   1 1 
       14 24539 1 1  41 LEU HB2  H   7.354  17.560  -0.647 1.00 . A A .  41 LEU HB2  1 1 
       14 24540 1 1  41 LEU HB3  H   8.580  16.403  -0.158 1.00 . A A .  41 LEU HB3  1 1 
       14 24541 1 1  41 LEU HD11 H   7.248  14.022  -2.094 1.00 . A A .  41 LEU HD11 1 1 
       14 24542 1 1  41 LEU HD12 H   8.932  14.341  -1.628 1.00 . A A .  41 LEU HD12 1 1 
       14 24543 1 1  41 LEU HD13 H   8.454  14.440  -3.330 1.00 . A A .  41 LEU HD13 1 1 
       14 24544 1 1  41 LEU HD21 H   6.355  17.519  -2.890 1.00 . A A .  41 LEU HD21 1 1 
       14 24545 1 1  41 LEU HD22 H   5.695  15.887  -2.698 1.00 . A A .  41 LEU HD22 1 1 
       14 24546 1 1  41 LEU HD23 H   6.787  16.275  -4.048 1.00 . A A .  41 LEU HD23 1 1 
       14 24547 1 1  41 LEU HG   H   8.643  16.667  -2.518 1.00 . A A .  41 LEU HG   1 1 
       14 24548 1 1  41 LEU N    N   6.038  16.578   1.189 1.00 . A A .  41 LEU N    1 1 
       14 24549 1 1  41 LEU O    O   6.724  13.319   0.425 1.00 . A A .  41 LEU O    1 1 
       14 24550 1 1  42 GLU C    C   7.472  12.659   3.268 1.00 . A A .  42 GLU C    1 1 
       14 24551 1 1  42 GLU CA   C   8.537  13.510   2.565 1.00 . A A .  42 GLU CA   1 1 
       14 24552 1 1  42 GLU CB   C   9.560  14.089   3.560 1.00 . A A .  42 GLU CB   1 1 
       14 24553 1 1  42 GLU CD   C  11.664  13.014   2.645 1.00 . A A .  42 GLU CD   1 1 
       14 24554 1 1  42 GLU CG   C  10.713  13.116   3.835 1.00 . A A .  42 GLU CG   1 1 
       14 24555 1 1  42 GLU H    H   8.112  15.552   2.124 1.00 . A A .  42 GLU H    1 1 
       14 24556 1 1  42 GLU HA   H   9.055  12.874   1.847 1.00 . A A .  42 GLU HA   1 1 
       14 24557 1 1  42 GLU HB2  H   9.978  15.020   3.169 1.00 . A A .  42 GLU HB2  1 1 
       14 24558 1 1  42 GLU HB3  H   9.060  14.326   4.498 1.00 . A A .  42 GLU HB3  1 1 
       14 24559 1 1  42 GLU HG2  H  11.282  13.483   4.691 1.00 . A A .  42 GLU HG2  1 1 
       14 24560 1 1  42 GLU HG3  H  10.322  12.128   4.082 1.00 . A A .  42 GLU HG3  1 1 
       14 24561 1 1  42 GLU N    N   7.925  14.604   1.828 1.00 . A A .  42 GLU N    1 1 
       14 24562 1 1  42 GLU O    O   7.543  11.431   3.208 1.00 . A A .  42 GLU O    1 1 
       14 24563 1 1  42 GLU OE1  O  12.295  14.023   2.265 1.00 . A A .  42 GLU OE1  1 1 
       14 24564 1 1  42 GLU OE2  O  11.867  11.918   2.075 1.00 . A A .  42 GLU OE2  1 1 
       14 24565 1 1  43 HIS C    C   4.669  11.693   3.779 1.00 . A A .  43 HIS C    1 1 
       14 24566 1 1  43 HIS CA   C   5.412  12.680   4.656 1.00 . A A .  43 HIS CA   1 1 
       14 24567 1 1  43 HIS CB   C   4.440  13.738   5.201 1.00 . A A .  43 HIS CB   1 1 
       14 24568 1 1  43 HIS CD2  C   2.914  12.446   6.822 1.00 . A A .  43 HIS CD2  1 1 
       14 24569 1 1  43 HIS CE1  C   3.462  13.488   8.695 1.00 . A A .  43 HIS CE1  1 1 
       14 24570 1 1  43 HIS CG   C   3.854  13.400   6.541 1.00 . A A .  43 HIS CG   1 1 
       14 24571 1 1  43 HIS H    H   6.522  14.320   3.880 1.00 . A A .  43 HIS H    1 1 
       14 24572 1 1  43 HIS HA   H   5.860  12.136   5.481 1.00 . A A .  43 HIS HA   1 1 
       14 24573 1 1  43 HIS HB2  H   4.948  14.690   5.298 1.00 . A A .  43 HIS HB2  1 1 
       14 24574 1 1  43 HIS HB3  H   3.631  13.909   4.497 1.00 . A A .  43 HIS HB3  1 1 
       14 24575 1 1  43 HIS HD1  H   4.870  14.797   7.793 1.00 . A A .  43 HIS HD1  1 1 
       14 24576 1 1  43 HIS HD2  H   2.456  11.769   6.110 1.00 . A A .  43 HIS HD2  1 1 
       14 24577 1 1  43 HIS HE1  H   3.512  13.807   9.727 1.00 . A A .  43 HIS HE1  1 1 
       14 24578 1 1  43 HIS N    N   6.481  13.308   3.891 1.00 . A A .  43 HIS N    1 1 
       14 24579 1 1  43 HIS ND1  N   4.177  14.044   7.710 1.00 . A A .  43 HIS ND1  1 1 
       14 24580 1 1  43 HIS NE2  N   2.685  12.501   8.206 1.00 . A A .  43 HIS NE2  1 1 
       14 24581 1 1  43 HIS O    O   4.456  10.548   4.180 1.00 . A A .  43 HIS O    1 1 
       14 24582 1 1  44 THR C    C   4.392  10.112   1.306 1.00 . A A .  44 THR C    1 1 
       14 24583 1 1  44 THR CA   C   3.585  11.376   1.592 1.00 . A A .  44 THR CA   1 1 
       14 24584 1 1  44 THR CB   C   3.435  12.239   0.330 1.00 . A A .  44 THR CB   1 1 
       14 24585 1 1  44 THR CG2  C   2.518  11.581  -0.692 1.00 . A A .  44 THR CG2  1 1 
       14 24586 1 1  44 THR H    H   4.508  13.122   2.374 1.00 . A A .  44 THR H    1 1 
       14 24587 1 1  44 THR HA   H   2.599  11.083   1.979 1.00 . A A .  44 THR HA   1 1 
       14 24588 1 1  44 THR HB   H   4.416  12.362  -0.124 1.00 . A A .  44 THR HB   1 1 
       14 24589 1 1  44 THR HG1  H   3.553  14.058   1.086 1.00 . A A .  44 THR HG1  1 1 
       14 24590 1 1  44 THR HG21 H   2.459  12.202  -1.584 1.00 . A A .  44 THR HG21 1 1 
       14 24591 1 1  44 THR HG22 H   1.523  11.468  -0.267 1.00 . A A .  44 THR HG22 1 1 
       14 24592 1 1  44 THR HG23 H   2.900  10.598  -0.964 1.00 . A A .  44 THR HG23 1 1 
       14 24593 1 1  44 THR N    N   4.289  12.156   2.588 1.00 . A A .  44 THR N    1 1 
       14 24594 1 1  44 THR O    O   3.840   9.014   1.346 1.00 . A A .  44 THR O    1 1 
       14 24595 1 1  44 THR OG1  O   2.890  13.518   0.612 1.00 . A A .  44 THR OG1  1 1 
       14 24596 1 1  45 ARG C    C   6.642   8.143   1.838 1.00 . A A .  45 ARG C    1 1 
       14 24597 1 1  45 ARG CA   C   6.522   9.107   0.678 1.00 . A A .  45 ARG CA   1 1 
       14 24598 1 1  45 ARG CB   C   7.903   9.528   0.158 1.00 . A A .  45 ARG CB   1 1 
       14 24599 1 1  45 ARG CD   C   7.215  11.161  -1.684 1.00 . A A .  45 ARG CD   1 1 
       14 24600 1 1  45 ARG CG   C   7.851   9.805  -1.347 1.00 . A A .  45 ARG CG   1 1 
       14 24601 1 1  45 ARG CZ   C   8.064  11.712  -3.969 1.00 . A A .  45 ARG CZ   1 1 
       14 24602 1 1  45 ARG H    H   6.121  11.169   1.126 1.00 . A A .  45 ARG H    1 1 
       14 24603 1 1  45 ARG HA   H   6.003   8.558  -0.106 1.00 . A A .  45 ARG HA   1 1 
       14 24604 1 1  45 ARG HB2  H   8.275  10.393   0.705 1.00 . A A .  45 ARG HB2  1 1 
       14 24605 1 1  45 ARG HB3  H   8.599   8.702   0.314 1.00 . A A .  45 ARG HB3  1 1 
       14 24606 1 1  45 ARG HD2  H   6.227  11.226  -1.239 1.00 . A A .  45 ARG HD2  1 1 
       14 24607 1 1  45 ARG HD3  H   7.831  11.943  -1.246 1.00 . A A .  45 ARG HD3  1 1 
       14 24608 1 1  45 ARG HE   H   6.101  11.392  -3.454 1.00 . A A .  45 ARG HE   1 1 
       14 24609 1 1  45 ARG HG2  H   8.868   9.771  -1.733 1.00 . A A .  45 ARG HG2  1 1 
       14 24610 1 1  45 ARG HG3  H   7.287   9.006  -1.812 1.00 . A A .  45 ARG HG3  1 1 
       14 24611 1 1  45 ARG HH11 H   9.580  11.619  -2.565 1.00 . A A .  45 ARG HH11 1 1 
       14 24612 1 1  45 ARG HH12 H  10.096  11.781  -4.219 1.00 . A A .  45 ARG HH12 1 1 
       14 24613 1 1  45 ARG HH21 H   6.851  12.222  -5.553 1.00 . A A .  45 ARG HH21 1 1 
       14 24614 1 1  45 ARG HH22 H   8.559  12.261  -5.865 1.00 . A A .  45 ARG HH22 1 1 
       14 24615 1 1  45 ARG N    N   5.696  10.250   1.033 1.00 . A A .  45 ARG N    1 1 
       14 24616 1 1  45 ARG NE   N   7.068  11.409  -3.128 1.00 . A A .  45 ARG NE   1 1 
       14 24617 1 1  45 ARG NH1  N   9.328  11.733  -3.550 1.00 . A A .  45 ARG NH1  1 1 
       14 24618 1 1  45 ARG NH2  N   7.799  12.007  -5.239 1.00 . A A .  45 ARG NH2  1 1 
       14 24619 1 1  45 ARG O    O   6.466   6.955   1.599 1.00 . A A .  45 ARG O    1 1 
       14 24620 1 1  46 GLN C    C   5.707   7.007   4.450 1.00 . A A .  46 GLN C    1 1 
       14 24621 1 1  46 GLN CA   C   7.009   7.785   4.234 1.00 . A A .  46 GLN CA   1 1 
       14 24622 1 1  46 GLN CB   C   7.415   8.637   5.442 1.00 . A A .  46 GLN CB   1 1 
       14 24623 1 1  46 GLN CD   C   9.771   7.676   5.711 1.00 . A A .  46 GLN CD   1 1 
       14 24624 1 1  46 GLN CG   C   8.928   8.924   5.414 1.00 . A A .  46 GLN CG   1 1 
       14 24625 1 1  46 GLN H    H   7.138   9.609   3.139 1.00 . A A .  46 GLN H    1 1 
       14 24626 1 1  46 GLN HA   H   7.790   7.046   4.073 1.00 . A A .  46 GLN HA   1 1 
       14 24627 1 1  46 GLN HB2  H   6.861   9.578   5.434 1.00 . A A .  46 GLN HB2  1 1 
       14 24628 1 1  46 GLN HB3  H   7.159   8.108   6.360 1.00 . A A .  46 GLN HB3  1 1 
       14 24629 1 1  46 GLN HE21 H   8.959   7.478   7.581 1.00 . A A .  46 GLN HE21 1 1 
       14 24630 1 1  46 GLN HE22 H   9.963   6.148   7.058 1.00 . A A .  46 GLN HE22 1 1 
       14 24631 1 1  46 GLN HG2  H   9.211   9.336   4.443 1.00 . A A .  46 GLN HG2  1 1 
       14 24632 1 1  46 GLN HG3  H   9.132   9.676   6.166 1.00 . A A .  46 GLN HG3  1 1 
       14 24633 1 1  46 GLN N    N   6.938   8.619   3.045 1.00 . A A .  46 GLN N    1 1 
       14 24634 1 1  46 GLN NE2  N   9.581   7.076   6.875 1.00 . A A .  46 GLN NE2  1 1 
       14 24635 1 1  46 GLN O    O   5.765   5.796   4.637 1.00 . A A .  46 GLN O    1 1 
       14 24636 1 1  46 GLN OE1  O  10.580   7.228   4.893 1.00 . A A .  46 GLN OE1  1 1 
       14 24637 1 1  47 CYS C    C   3.191   5.884   3.299 1.00 . A A .  47 CYS C    1 1 
       14 24638 1 1  47 CYS CA   C   3.253   6.973   4.378 1.00 . A A .  47 CYS CA   1 1 
       14 24639 1 1  47 CYS CB   C   2.151   8.031   4.236 1.00 . A A .  47 CYS CB   1 1 
       14 24640 1 1  47 CYS H    H   4.519   8.653   4.181 1.00 . A A .  47 CYS H    1 1 
       14 24641 1 1  47 CYS HA   H   3.140   6.465   5.336 1.00 . A A .  47 CYS HA   1 1 
       14 24642 1 1  47 CYS HB2  H   2.481   8.850   3.593 1.00 . A A .  47 CYS HB2  1 1 
       14 24643 1 1  47 CYS HB3  H   1.270   7.591   3.781 1.00 . A A .  47 CYS HB3  1 1 
       14 24644 1 1  47 CYS HG   H   1.322   7.498   6.384 1.00 . A A .  47 CYS HG   1 1 
       14 24645 1 1  47 CYS N    N   4.539   7.653   4.359 1.00 . A A .  47 CYS N    1 1 
       14 24646 1 1  47 CYS O    O   2.897   4.730   3.620 1.00 . A A .  47 CYS O    1 1 
       14 24647 1 1  47 CYS SG   S   1.734   8.670   5.884 1.00 . A A .  47 CYS SG   1 1 
       14 24648 1 1  48 LEU C    C   4.317   4.072   1.200 1.00 . A A .  48 LEU C    1 1 
       14 24649 1 1  48 LEU CA   C   3.492   5.332   0.908 1.00 . A A .  48 LEU CA   1 1 
       14 24650 1 1  48 LEU CB   C   4.026   6.077  -0.337 1.00 . A A .  48 LEU CB   1 1 
       14 24651 1 1  48 LEU CD1  C   3.482   4.118  -1.918 1.00 . A A .  48 LEU CD1  1 1 
       14 24652 1 1  48 LEU CD2  C   2.083   6.186  -1.943 1.00 . A A .  48 LEU CD2  1 1 
       14 24653 1 1  48 LEU CG   C   3.482   5.621  -1.698 1.00 . A A .  48 LEU CG   1 1 
       14 24654 1 1  48 LEU H    H   3.720   7.215   1.873 1.00 . A A .  48 LEU H    1 1 
       14 24655 1 1  48 LEU HA   H   2.456   5.037   0.740 1.00 . A A .  48 LEU HA   1 1 
       14 24656 1 1  48 LEU HB2  H   3.796   7.135  -0.248 1.00 . A A .  48 LEU HB2  1 1 
       14 24657 1 1  48 LEU HB3  H   5.111   5.997  -0.365 1.00 . A A .  48 LEU HB3  1 1 
       14 24658 1 1  48 LEU HD11 H   3.187   3.882  -2.942 1.00 . A A .  48 LEU HD11 1 1 
       14 24659 1 1  48 LEU HD12 H   2.763   3.674  -1.245 1.00 . A A .  48 LEU HD12 1 1 
       14 24660 1 1  48 LEU HD13 H   4.462   3.714  -1.687 1.00 . A A .  48 LEU HD13 1 1 
       14 24661 1 1  48 LEU HD21 H   2.151   7.258  -2.114 1.00 . A A .  48 LEU HD21 1 1 
       14 24662 1 1  48 LEU HD22 H   1.443   5.999  -1.080 1.00 . A A .  48 LEU HD22 1 1 
       14 24663 1 1  48 LEU HD23 H   1.629   5.717  -2.812 1.00 . A A .  48 LEU HD23 1 1 
       14 24664 1 1  48 LEU HG   H   4.146   6.039  -2.447 1.00 . A A .  48 LEU HG   1 1 
       14 24665 1 1  48 LEU N    N   3.506   6.237   2.050 1.00 . A A .  48 LEU N    1 1 
       14 24666 1 1  48 LEU O    O   3.822   2.949   1.039 1.00 . A A .  48 LEU O    1 1 
       14 24667 1 1  49 ILE C    C   6.058   2.277   3.003 1.00 . A A .  49 ILE C    1 1 
       14 24668 1 1  49 ILE CA   C   6.481   3.117   1.808 1.00 . A A .  49 ILE CA   1 1 
       14 24669 1 1  49 ILE CB   C   7.984   3.489   1.797 1.00 . A A .  49 ILE CB   1 1 
       14 24670 1 1  49 ILE CD1  C   8.565   4.172   4.263 1.00 . A A .  49 ILE CD1  1 1 
       14 24671 1 1  49 ILE CG1  C   8.511   4.553   2.784 1.00 . A A .  49 ILE CG1  1 1 
       14 24672 1 1  49 ILE CG2  C   8.367   3.943   0.371 1.00 . A A .  49 ILE CG2  1 1 
       14 24673 1 1  49 ILE H    H   5.977   5.162   1.690 1.00 . A A .  49 ILE H    1 1 
       14 24674 1 1  49 ILE HA   H   6.330   2.473   0.955 1.00 . A A .  49 ILE HA   1 1 
       14 24675 1 1  49 ILE HB   H   8.522   2.568   2.005 1.00 . A A .  49 ILE HB   1 1 
       14 24676 1 1  49 ILE HD11 H   9.081   3.229   4.400 1.00 . A A .  49 ILE HD11 1 1 
       14 24677 1 1  49 ILE HD12 H   9.098   4.947   4.810 1.00 . A A .  49 ILE HD12 1 1 
       14 24678 1 1  49 ILE HD13 H   7.570   4.098   4.678 1.00 . A A .  49 ILE HD13 1 1 
       14 24679 1 1  49 ILE HG12 H   9.530   4.811   2.499 1.00 . A A .  49 ILE HG12 1 1 
       14 24680 1 1  49 ILE HG13 H   7.926   5.453   2.688 1.00 . A A .  49 ILE HG13 1 1 
       14 24681 1 1  49 ILE HG21 H   7.895   4.898   0.126 1.00 . A A .  49 ILE HG21 1 1 
       14 24682 1 1  49 ILE HG22 H   9.450   4.049   0.303 1.00 . A A .  49 ILE HG22 1 1 
       14 24683 1 1  49 ILE HG23 H   8.072   3.185  -0.353 1.00 . A A .  49 ILE HG23 1 1 
       14 24684 1 1  49 ILE N    N   5.590   4.237   1.582 1.00 . A A .  49 ILE N    1 1 
       14 24685 1 1  49 ILE O    O   6.201   1.061   2.930 1.00 . A A .  49 ILE O    1 1 
       14 24686 1 1  50 LYS C    C   3.881   1.190   4.815 1.00 . A A .  50 LYS C    1 1 
       14 24687 1 1  50 LYS CA   C   5.051   2.080   5.199 1.00 . A A .  50 LYS CA   1 1 
       14 24688 1 1  50 LYS CB   C   4.706   2.982   6.393 1.00 . A A .  50 LYS CB   1 1 
       14 24689 1 1  50 LYS CD   C   6.873   3.211   7.711 1.00 . A A .  50 LYS CD   1 1 
       14 24690 1 1  50 LYS CE   C   6.809   4.672   8.190 1.00 . A A .  50 LYS CE   1 1 
       14 24691 1 1  50 LYS CG   C   5.489   2.537   7.636 1.00 . A A .  50 LYS CG   1 1 
       14 24692 1 1  50 LYS H    H   5.407   3.871   4.086 1.00 . A A .  50 LYS H    1 1 
       14 24693 1 1  50 LYS HA   H   5.883   1.421   5.458 1.00 . A A .  50 LYS HA   1 1 
       14 24694 1 1  50 LYS HB2  H   4.921   4.028   6.179 1.00 . A A .  50 LYS HB2  1 1 
       14 24695 1 1  50 LYS HB3  H   3.639   2.920   6.585 1.00 . A A .  50 LYS HB3  1 1 
       14 24696 1 1  50 LYS HD2  H   7.508   2.650   8.394 1.00 . A A .  50 LYS HD2  1 1 
       14 24697 1 1  50 LYS HD3  H   7.355   3.171   6.735 1.00 . A A .  50 LYS HD3  1 1 
       14 24698 1 1  50 LYS HE2  H   7.831   5.064   8.219 1.00 . A A .  50 LYS HE2  1 1 
       14 24699 1 1  50 LYS HE3  H   6.226   5.269   7.485 1.00 . A A .  50 LYS HE3  1 1 
       14 24700 1 1  50 LYS HG2  H   4.910   2.772   8.526 1.00 . A A .  50 LYS HG2  1 1 
       14 24701 1 1  50 LYS HG3  H   5.618   1.453   7.623 1.00 . A A .  50 LYS HG3  1 1 
       14 24702 1 1  50 LYS HZ1  H   6.573   4.048  10.136 1.00 . A A .  50 LYS HZ1  1 1 
       14 24703 1 1  50 LYS HZ2  H   5.194   4.660   9.504 1.00 . A A .  50 LYS HZ2  1 1 
       14 24704 1 1  50 LYS HZ3  H   6.409   5.670   9.974 1.00 . A A .  50 LYS HZ3  1 1 
       14 24705 1 1  50 LYS N    N   5.478   2.861   4.053 1.00 . A A .  50 LYS N    1 1 
       14 24706 1 1  50 LYS NZ   N   6.205   4.777   9.535 1.00 . A A .  50 LYS NZ   1 1 
       14 24707 1 1  50 LYS O    O   3.868   0.023   5.197 1.00 . A A .  50 LYS O    1 1 
       14 24708 1 1  51 ILE C    C   2.335  -0.224   2.747 1.00 . A A .  51 ILE C    1 1 
       14 24709 1 1  51 ILE CA   C   1.778   0.912   3.603 1.00 . A A .  51 ILE CA   1 1 
       14 24710 1 1  51 ILE CB   C   0.757   1.788   2.838 1.00 . A A .  51 ILE CB   1 1 
       14 24711 1 1  51 ILE CD1  C  -0.609   3.953   3.028 1.00 . A A .  51 ILE CD1  1 1 
       14 24712 1 1  51 ILE CG1  C   0.116   2.834   3.780 1.00 . A A .  51 ILE CG1  1 1 
       14 24713 1 1  51 ILE CG2  C  -0.361   0.936   2.218 1.00 . A A .  51 ILE CG2  1 1 
       14 24714 1 1  51 ILE H    H   2.927   2.703   3.847 1.00 . A A .  51 ILE H    1 1 
       14 24715 1 1  51 ILE HA   H   1.276   0.470   4.462 1.00 . A A .  51 ILE HA   1 1 
       14 24716 1 1  51 ILE HB   H   1.270   2.290   2.019 1.00 . A A .  51 ILE HB   1 1 
       14 24717 1 1  51 ILE HD11 H  -1.036   4.653   3.741 1.00 . A A .  51 ILE HD11 1 1 
       14 24718 1 1  51 ILE HD12 H   0.105   4.484   2.402 1.00 . A A .  51 ILE HD12 1 1 
       14 24719 1 1  51 ILE HD13 H  -1.412   3.561   2.407 1.00 . A A .  51 ILE HD13 1 1 
       14 24720 1 1  51 ILE HG12 H  -0.591   2.342   4.447 1.00 . A A .  51 ILE HG12 1 1 
       14 24721 1 1  51 ILE HG13 H   0.884   3.299   4.399 1.00 . A A .  51 ILE HG13 1 1 
       14 24722 1 1  51 ILE HG21 H  -0.974   1.556   1.568 1.00 . A A .  51 ILE HG21 1 1 
       14 24723 1 1  51 ILE HG22 H   0.055   0.135   1.607 1.00 . A A .  51 ILE HG22 1 1 
       14 24724 1 1  51 ILE HG23 H  -0.982   0.520   3.005 1.00 . A A .  51 ILE HG23 1 1 
       14 24725 1 1  51 ILE N    N   2.893   1.715   4.086 1.00 . A A .  51 ILE N    1 1 
       14 24726 1 1  51 ILE O    O   1.955  -1.374   2.946 1.00 . A A .  51 ILE O    1 1 
       14 24727 1 1  52 GLY C    C   4.509  -1.974   1.423 1.00 . A A .  52 GLY C    1 1 
       14 24728 1 1  52 GLY CA   C   3.647  -0.885   0.792 1.00 . A A .  52 GLY CA   1 1 
       14 24729 1 1  52 GLY H    H   3.550   1.041   1.730 1.00 . A A .  52 GLY H    1 1 
       14 24730 1 1  52 GLY HA2  H   2.781  -1.354   0.322 1.00 . A A .  52 GLY HA2  1 1 
       14 24731 1 1  52 GLY HA3  H   4.214  -0.366   0.027 1.00 . A A .  52 GLY HA3  1 1 
       14 24732 1 1  52 GLY N    N   3.201   0.090   1.779 1.00 . A A .  52 GLY N    1 1 
       14 24733 1 1  52 GLY O    O   4.405  -3.134   1.025 1.00 . A A .  52 GLY O    1 1 
       14 24734 1 1  53 ASP C    C   5.082  -3.470   3.976 1.00 . A A .  53 ASP C    1 1 
       14 24735 1 1  53 ASP CA   C   6.052  -2.526   3.272 1.00 . A A .  53 ASP CA   1 1 
       14 24736 1 1  53 ASP CB   C   6.896  -1.705   4.254 1.00 . A A .  53 ASP CB   1 1 
       14 24737 1 1  53 ASP CG   C   7.692  -2.531   5.256 1.00 . A A .  53 ASP CG   1 1 
       14 24738 1 1  53 ASP H    H   5.373  -0.628   2.665 1.00 . A A .  53 ASP H    1 1 
       14 24739 1 1  53 ASP HA   H   6.724  -3.118   2.649 1.00 . A A .  53 ASP HA   1 1 
       14 24740 1 1  53 ASP HB2  H   7.601  -1.112   3.674 1.00 . A A .  53 ASP HB2  1 1 
       14 24741 1 1  53 ASP HB3  H   6.253  -1.024   4.806 1.00 . A A .  53 ASP HB3  1 1 
       14 24742 1 1  53 ASP N    N   5.302  -1.610   2.428 1.00 . A A .  53 ASP N    1 1 
       14 24743 1 1  53 ASP O    O   5.132  -4.674   3.752 1.00 . A A .  53 ASP O    1 1 
       14 24744 1 1  53 ASP OD1  O   8.238  -3.586   4.872 1.00 . A A .  53 ASP OD1  1 1 
       14 24745 1 1  53 ASP OD2  O   7.876  -2.049   6.396 1.00 . A A .  53 ASP OD2  1 1 
       14 24746 1 1  54 HIS C    C   2.319  -4.651   4.633 1.00 . A A .  54 HIS C    1 1 
       14 24747 1 1  54 HIS CA   C   3.207  -3.766   5.516 1.00 . A A .  54 HIS CA   1 1 
       14 24748 1 1  54 HIS CB   C   2.354  -2.879   6.423 1.00 . A A .  54 HIS CB   1 1 
       14 24749 1 1  54 HIS CD2  C   3.010  -2.806   8.904 1.00 . A A .  54 HIS CD2  1 1 
       14 24750 1 1  54 HIS CE1  C   4.347  -1.059   8.890 1.00 . A A .  54 HIS CE1  1 1 
       14 24751 1 1  54 HIS CG   C   3.105  -2.347   7.618 1.00 . A A .  54 HIS CG   1 1 
       14 24752 1 1  54 HIS H    H   4.032  -1.928   4.789 1.00 . A A .  54 HIS H    1 1 
       14 24753 1 1  54 HIS HA   H   3.799  -4.432   6.146 1.00 . A A .  54 HIS HA   1 1 
       14 24754 1 1  54 HIS HB2  H   1.939  -2.051   5.847 1.00 . A A .  54 HIS HB2  1 1 
       14 24755 1 1  54 HIS HB3  H   1.516  -3.466   6.784 1.00 . A A .  54 HIS HB3  1 1 
       14 24756 1 1  54 HIS HD1  H   4.235  -0.739   6.803 1.00 . A A .  54 HIS HD1  1 1 
       14 24757 1 1  54 HIS HD2  H   2.416  -3.646   9.236 1.00 . A A .  54 HIS HD2  1 1 
       14 24758 1 1  54 HIS HE1  H   4.995  -0.256   9.209 1.00 . A A .  54 HIS HE1  1 1 
       14 24759 1 1  54 HIS N    N   4.129  -2.938   4.746 1.00 . A A .  54 HIS N    1 1 
       14 24760 1 1  54 HIS ND1  N   3.968  -1.279   7.623 1.00 . A A .  54 HIS ND1  1 1 
       14 24761 1 1  54 HIS NE2  N   3.786  -1.964   9.708 1.00 . A A .  54 HIS NE2  1 1 
       14 24762 1 1  54 HIS O    O   1.865  -5.699   5.096 1.00 . A A .  54 HIS O    1 1 
       14 24763 1 1  55 ILE C    C   2.460  -6.274   2.078 1.00 . A A .  55 ILE C    1 1 
       14 24764 1 1  55 ILE CA   C   1.477  -5.135   2.371 1.00 . A A .  55 ILE CA   1 1 
       14 24765 1 1  55 ILE CB   C   1.061  -4.310   1.135 1.00 . A A .  55 ILE CB   1 1 
       14 24766 1 1  55 ILE CD1  C  -0.545  -2.456   0.359 1.00 . A A .  55 ILE CD1  1 1 
       14 24767 1 1  55 ILE CG1  C  -0.148  -3.418   1.483 1.00 . A A .  55 ILE CG1  1 1 
       14 24768 1 1  55 ILE CG2  C   0.724  -5.197  -0.073 1.00 . A A .  55 ILE CG2  1 1 
       14 24769 1 1  55 ILE H    H   2.384  -3.342   3.101 1.00 . A A .  55 ILE H    1 1 
       14 24770 1 1  55 ILE HA   H   0.577  -5.578   2.773 1.00 . A A .  55 ILE HA   1 1 
       14 24771 1 1  55 ILE HB   H   1.896  -3.672   0.870 1.00 . A A .  55 ILE HB   1 1 
       14 24772 1 1  55 ILE HD11 H   0.332  -1.914   0.003 1.00 . A A .  55 ILE HD11 1 1 
       14 24773 1 1  55 ILE HD12 H  -1.019  -2.987  -0.467 1.00 . A A .  55 ILE HD12 1 1 
       14 24774 1 1  55 ILE HD13 H  -1.258  -1.742   0.750 1.00 . A A .  55 ILE HD13 1 1 
       14 24775 1 1  55 ILE HG12 H  -0.996  -4.041   1.752 1.00 . A A .  55 ILE HG12 1 1 
       14 24776 1 1  55 ILE HG13 H   0.086  -2.825   2.362 1.00 . A A .  55 ILE HG13 1 1 
       14 24777 1 1  55 ILE HG21 H   1.631  -5.692  -0.414 1.00 . A A .  55 ILE HG21 1 1 
       14 24778 1 1  55 ILE HG22 H  -0.030  -5.934   0.209 1.00 . A A .  55 ILE HG22 1 1 
       14 24779 1 1  55 ILE HG23 H   0.372  -4.605  -0.913 1.00 . A A .  55 ILE HG23 1 1 
       14 24780 1 1  55 ILE N    N   2.063  -4.263   3.380 1.00 . A A .  55 ILE N    1 1 
       14 24781 1 1  55 ILE O    O   2.136  -7.444   2.299 1.00 . A A .  55 ILE O    1 1 
       14 24782 1 1  56 THR C    C   4.983  -7.928   2.123 1.00 . A A .  56 THR C    1 1 
       14 24783 1 1  56 THR CA   C   4.606  -6.907   1.042 1.00 . A A .  56 THR CA   1 1 
       14 24784 1 1  56 THR CB   C   5.819  -6.169   0.443 1.00 . A A .  56 THR CB   1 1 
       14 24785 1 1  56 THR CG2  C   6.706  -7.124  -0.364 1.00 . A A .  56 THR CG2  1 1 
       14 24786 1 1  56 THR H    H   3.902  -4.962   1.516 1.00 . A A .  56 THR H    1 1 
       14 24787 1 1  56 THR HA   H   4.120  -7.454   0.236 1.00 . A A .  56 THR HA   1 1 
       14 24788 1 1  56 THR HB   H   6.405  -5.707   1.240 1.00 . A A .  56 THR HB   1 1 
       14 24789 1 1  56 THR HG1  H   5.107  -4.391   0.081 1.00 . A A .  56 THR HG1  1 1 
       14 24790 1 1  56 THR HG21 H   7.519  -6.567  -0.828 1.00 . A A .  56 THR HG21 1 1 
       14 24791 1 1  56 THR HG22 H   6.124  -7.621  -1.142 1.00 . A A .  56 THR HG22 1 1 
       14 24792 1 1  56 THR HG23 H   7.140  -7.873   0.297 1.00 . A A .  56 THR HG23 1 1 
       14 24793 1 1  56 THR N    N   3.642  -5.942   1.554 1.00 . A A .  56 THR N    1 1 
       14 24794 1 1  56 THR O    O   5.018  -9.126   1.830 1.00 . A A .  56 THR O    1 1 
       14 24795 1 1  56 THR OG1  O   5.373  -5.163  -0.456 1.00 . A A .  56 THR OG1  1 1 
       14 24796 1 1  57 GLU C    C   4.396  -9.361   4.751 1.00 . A A .  57 GLU C    1 1 
       14 24797 1 1  57 GLU CA   C   5.522  -8.369   4.469 1.00 . A A .  57 GLU CA   1 1 
       14 24798 1 1  57 GLU CB   C   5.919  -7.575   5.726 1.00 . A A .  57 GLU CB   1 1 
       14 24799 1 1  57 GLU CD   C   8.432  -7.313   5.133 1.00 . A A .  57 GLU CD   1 1 
       14 24800 1 1  57 GLU CG   C   7.130  -6.636   5.562 1.00 . A A .  57 GLU CG   1 1 
       14 24801 1 1  57 GLU H    H   5.120  -6.484   3.544 1.00 . A A .  57 GLU H    1 1 
       14 24802 1 1  57 GLU HA   H   6.367  -8.954   4.150 1.00 . A A .  57 GLU HA   1 1 
       14 24803 1 1  57 GLU HB2  H   5.065  -6.974   6.045 1.00 . A A .  57 GLU HB2  1 1 
       14 24804 1 1  57 GLU HB3  H   6.142  -8.282   6.526 1.00 . A A .  57 GLU HB3  1 1 
       14 24805 1 1  57 GLU HG2  H   6.903  -5.880   4.823 1.00 . A A .  57 GLU HG2  1 1 
       14 24806 1 1  57 GLU HG3  H   7.298  -6.134   6.517 1.00 . A A .  57 GLU HG3  1 1 
       14 24807 1 1  57 GLU N    N   5.176  -7.485   3.367 1.00 . A A .  57 GLU N    1 1 
       14 24808 1 1  57 GLU O    O   4.645 -10.531   5.035 1.00 . A A .  57 GLU O    1 1 
       14 24809 1 1  57 GLU OE1  O   8.486  -7.987   4.084 1.00 . A A .  57 GLU OE1  1 1 
       14 24810 1 1  57 GLU OE2  O   9.463  -7.177   5.831 1.00 . A A .  57 GLU OE2  1 1 
       14 24811 1 1  58 CYS C    C   1.811 -10.804   3.706 1.00 . A A .  58 CYS C    1 1 
       14 24812 1 1  58 CYS CA   C   1.990  -9.771   4.824 1.00 . A A .  58 CYS CA   1 1 
       14 24813 1 1  58 CYS CB   C   0.777  -8.855   4.890 1.00 . A A .  58 CYS CB   1 1 
       14 24814 1 1  58 CYS H    H   3.001  -7.962   4.351 1.00 . A A .  58 CYS H    1 1 
       14 24815 1 1  58 CYS HA   H   2.092 -10.316   5.763 1.00 . A A .  58 CYS HA   1 1 
       14 24816 1 1  58 CYS HB2  H   0.938  -7.957   4.302 1.00 . A A .  58 CYS HB2  1 1 
       14 24817 1 1  58 CYS HB3  H  -0.064  -9.369   4.442 1.00 . A A .  58 CYS HB3  1 1 
       14 24818 1 1  58 CYS HG   H   1.702  -7.832   6.838 1.00 . A A .  58 CYS HG   1 1 
       14 24819 1 1  58 CYS N    N   3.149  -8.922   4.639 1.00 . A A .  58 CYS N    1 1 
       14 24820 1 1  58 CYS O    O   1.263 -11.878   3.946 1.00 . A A .  58 CYS O    1 1 
       14 24821 1 1  58 CYS SG   S   0.505  -8.396   6.626 1.00 . A A .  58 CYS SG   1 1 
       14 24822 1 1  59 LEU C    C   3.261 -12.345   1.239 1.00 . A A .  59 LEU C    1 1 
       14 24823 1 1  59 LEU CA   C   2.084 -11.379   1.329 1.00 . A A .  59 LEU CA   1 1 
       14 24824 1 1  59 LEU CB   C   2.019 -10.685  -0.042 1.00 . A A .  59 LEU CB   1 1 
       14 24825 1 1  59 LEU CD1  C  -0.312  -9.707   0.575 1.00 . A A .  59 LEU CD1  1 1 
       14 24826 1 1  59 LEU CD2  C   1.401  -8.414  -0.799 1.00 . A A .  59 LEU CD2  1 1 
       14 24827 1 1  59 LEU CG   C   0.843  -9.780  -0.420 1.00 . A A .  59 LEU CG   1 1 
       14 24828 1 1  59 LEU H    H   2.431  -9.503   2.377 1.00 . A A .  59 LEU H    1 1 
       14 24829 1 1  59 LEU HA   H   1.180 -11.977   1.454 1.00 . A A .  59 LEU HA   1 1 
       14 24830 1 1  59 LEU HB2  H   2.976 -10.183  -0.207 1.00 . A A .  59 LEU HB2  1 1 
       14 24831 1 1  59 LEU HB3  H   1.940 -11.473  -0.788 1.00 . A A .  59 LEU HB3  1 1 
       14 24832 1 1  59 LEU HD11 H  -0.004  -9.220   1.500 1.00 . A A .  59 LEU HD11 1 1 
       14 24833 1 1  59 LEU HD12 H  -0.666 -10.715   0.794 1.00 . A A .  59 LEU HD12 1 1 
       14 24834 1 1  59 LEU HD13 H  -1.137  -9.153   0.132 1.00 . A A .  59 LEU HD13 1 1 
       14 24835 1 1  59 LEU HD21 H   1.942  -8.005   0.039 1.00 . A A .  59 LEU HD21 1 1 
       14 24836 1 1  59 LEU HD22 H   0.606  -7.722  -1.051 1.00 . A A .  59 LEU HD22 1 1 
       14 24837 1 1  59 LEU HD23 H   2.105  -8.523  -1.622 1.00 . A A .  59 LEU HD23 1 1 
       14 24838 1 1  59 LEU HG   H   0.414 -10.201  -1.329 1.00 . A A .  59 LEU HG   1 1 
       14 24839 1 1  59 LEU N    N   2.189 -10.472   2.472 1.00 . A A .  59 LEU N    1 1 
       14 24840 1 1  59 LEU O    O   3.021 -13.450   0.760 1.00 . A A .  59 LEU O    1 1 
       14 24841 1 1  60 LYS C    C   5.398 -14.220   2.175 1.00 . A A .  60 LYS C    1 1 
       14 24842 1 1  60 LYS CA   C   5.640 -12.913   1.425 1.00 . A A .  60 LYS CA   1 1 
       14 24843 1 1  60 LYS CB   C   6.966 -12.264   1.873 1.00 . A A .  60 LYS CB   1 1 
       14 24844 1 1  60 LYS CD   C   7.888 -11.022   3.930 1.00 . A A .  60 LYS CD   1 1 
       14 24845 1 1  60 LYS CE   C   9.393 -11.194   4.166 1.00 . A A .  60 LYS CE   1 1 
       14 24846 1 1  60 LYS CG   C   7.142 -12.240   3.406 1.00 . A A .  60 LYS CG   1 1 
       14 24847 1 1  60 LYS H    H   4.721 -11.057   1.983 1.00 . A A .  60 LYS H    1 1 
       14 24848 1 1  60 LYS HA   H   5.708 -13.145   0.364 1.00 . A A .  60 LYS HA   1 1 
       14 24849 1 1  60 LYS HB2  H   7.799 -12.825   1.456 1.00 . A A .  60 LYS HB2  1 1 
       14 24850 1 1  60 LYS HB3  H   7.008 -11.257   1.455 1.00 . A A .  60 LYS HB3  1 1 
       14 24851 1 1  60 LYS HD2  H   7.703 -10.206   3.235 1.00 . A A .  60 LYS HD2  1 1 
       14 24852 1 1  60 LYS HD3  H   7.426 -10.766   4.883 1.00 . A A .  60 LYS HD3  1 1 
       14 24853 1 1  60 LYS HE2  H   9.582 -12.184   4.588 1.00 . A A .  60 LYS HE2  1 1 
       14 24854 1 1  60 LYS HE3  H   9.919 -11.114   3.215 1.00 . A A .  60 LYS HE3  1 1 
       14 24855 1 1  60 LYS HG2  H   6.159 -12.187   3.865 1.00 . A A .  60 LYS HG2  1 1 
       14 24856 1 1  60 LYS HG3  H   7.623 -13.160   3.749 1.00 . A A .  60 LYS HG3  1 1 
       14 24857 1 1  60 LYS HZ1  H   9.441 -10.269   6.016 1.00 . A A .  60 LYS HZ1  1 1 
       14 24858 1 1  60 LYS HZ2  H   9.679  -9.231   4.782 1.00 . A A .  60 LYS HZ2  1 1 
       14 24859 1 1  60 LYS HZ3  H  10.895 -10.255   5.271 1.00 . A A .  60 LYS HZ3  1 1 
       14 24860 1 1  60 LYS N    N   4.507 -11.985   1.609 1.00 . A A .  60 LYS N    1 1 
       14 24861 1 1  60 LYS NZ   N   9.894 -10.171   5.113 1.00 . A A .  60 LYS NZ   1 1 
       14 24862 1 1  60 LYS O    O   5.870 -15.282   1.766 1.00 . A A .  60 LYS O    1 1 
       14 24863 1 1  61 GLU C    C   3.657 -16.294   3.672 1.00 . A A .  61 GLU C    1 1 
       14 24864 1 1  61 GLU CA   C   4.377 -15.098   4.263 1.00 . A A .  61 GLU CA   1 1 
       14 24865 1 1  61 GLU CB   C   3.499 -14.422   5.317 1.00 . A A .  61 GLU CB   1 1 
       14 24866 1 1  61 GLU CD   C   3.101 -14.166   7.769 1.00 . A A .  61 GLU CD   1 1 
       14 24867 1 1  61 GLU CG   C   3.603 -15.105   6.681 1.00 . A A .  61 GLU CG   1 1 
       14 24868 1 1  61 GLU H    H   4.265 -13.183   3.459 1.00 . A A .  61 GLU H    1 1 
       14 24869 1 1  61 GLU HA   H   5.330 -15.409   4.696 1.00 . A A .  61 GLU HA   1 1 
       14 24870 1 1  61 GLU HB2  H   3.818 -13.384   5.402 1.00 . A A .  61 GLU HB2  1 1 
       14 24871 1 1  61 GLU HB3  H   2.456 -14.414   4.991 1.00 . A A .  61 GLU HB3  1 1 
       14 24872 1 1  61 GLU HG2  H   3.013 -16.024   6.675 1.00 . A A .  61 GLU HG2  1 1 
       14 24873 1 1  61 GLU HG3  H   4.640 -15.363   6.894 1.00 . A A .  61 GLU HG3  1 1 
       14 24874 1 1  61 GLU N    N   4.637 -14.101   3.259 1.00 . A A .  61 GLU N    1 1 
       14 24875 1 1  61 GLU O    O   3.836 -17.416   4.158 1.00 . A A .  61 GLU O    1 1 
       14 24876 1 1  61 GLU OE1  O   3.833 -13.217   8.138 1.00 . A A .  61 GLU OE1  1 1 
       14 24877 1 1  61 GLU OE2  O   1.980 -14.374   8.280 1.00 . A A .  61 GLU OE2  1 1 
       14 24878 1 1  62 TYR C    C   3.073 -17.987   1.144 1.00 . A A .  62 TYR C    1 1 
       14 24879 1 1  62 TYR CA   C   2.138 -17.178   2.033 1.00 . A A .  62 TYR CA   1 1 
       14 24880 1 1  62 TYR CB   C   0.942 -16.716   1.219 1.00 . A A .  62 TYR CB   1 1 
       14 24881 1 1  62 TYR CD1  C  -0.706 -16.508   3.104 1.00 . A A .  62 TYR CD1  1 1 
       14 24882 1 1  62 TYR CD2  C  -0.299 -14.567   1.671 1.00 . A A .  62 TYR CD2  1 1 
       14 24883 1 1  62 TYR CE1  C  -1.619 -15.762   3.861 1.00 . A A .  62 TYR CE1  1 1 
       14 24884 1 1  62 TYR CE2  C  -1.179 -13.800   2.454 1.00 . A A .  62 TYR CE2  1 1 
       14 24885 1 1  62 TYR CG   C  -0.058 -15.912   2.007 1.00 . A A .  62 TYR CG   1 1 
       14 24886 1 1  62 TYR CZ   C  -1.849 -14.403   3.552 1.00 . A A .  62 TYR CZ   1 1 
       14 24887 1 1  62 TYR H    H   2.707 -15.091   2.326 1.00 . A A .  62 TYR H    1 1 
       14 24888 1 1  62 TYR HA   H   1.770 -17.828   2.829 1.00 . A A .  62 TYR HA   1 1 
       14 24889 1 1  62 TYR HB2  H   1.294 -16.162   0.364 1.00 . A A .  62 TYR HB2  1 1 
       14 24890 1 1  62 TYR HB3  H   0.445 -17.594   0.825 1.00 . A A .  62 TYR HB3  1 1 
       14 24891 1 1  62 TYR HD1  H  -0.469 -17.517   3.416 1.00 . A A .  62 TYR HD1  1 1 
       14 24892 1 1  62 TYR HD2  H   0.215 -14.120   0.829 1.00 . A A .  62 TYR HD2  1 1 
       14 24893 1 1  62 TYR HE1  H  -2.092 -16.217   4.723 1.00 . A A .  62 TYR HE1  1 1 
       14 24894 1 1  62 TYR HE2  H  -1.325 -12.759   2.197 1.00 . A A .  62 TYR HE2  1 1 
       14 24895 1 1  62 TYR HH   H  -2.263 -12.859   4.630 1.00 . A A .  62 TYR HH   1 1 
       14 24896 1 1  62 TYR N    N   2.827 -16.059   2.652 1.00 . A A .  62 TYR N    1 1 
       14 24897 1 1  62 TYR O    O   3.878 -17.448   0.381 1.00 . A A .  62 TYR O    1 1 
       14 24898 1 1  62 TYR OH   O  -2.693 -13.686   4.341 1.00 . A A .  62 TYR OH   1 1 
       14 24899 1 1  63 THR C    C   2.698 -20.267  -1.034 1.00 . A A .  63 THR C    1 1 
       14 24900 1 1  63 THR CA   C   3.490 -20.242   0.276 1.00 . A A .  63 THR CA   1 1 
       14 24901 1 1  63 THR CB   C   3.562 -21.597   0.999 1.00 . A A .  63 THR CB   1 1 
       14 24902 1 1  63 THR CG2  C   4.703 -21.539   2.019 1.00 . A A .  63 THR CG2  1 1 
       14 24903 1 1  63 THR H    H   2.214 -19.710   1.821 1.00 . A A .  63 THR H    1 1 
       14 24904 1 1  63 THR HA   H   4.505 -19.916   0.045 1.00 . A A .  63 THR HA   1 1 
       14 24905 1 1  63 THR HB   H   3.745 -22.399   0.283 1.00 . A A .  63 THR HB   1 1 
       14 24906 1 1  63 THR HG1  H   2.282 -22.788   1.870 1.00 . A A .  63 THR HG1  1 1 
       14 24907 1 1  63 THR HG21 H   4.760 -22.474   2.572 1.00 . A A .  63 THR HG21 1 1 
       14 24908 1 1  63 THR HG22 H   4.558 -20.708   2.709 1.00 . A A .  63 THR HG22 1 1 
       14 24909 1 1  63 THR HG23 H   5.646 -21.374   1.501 1.00 . A A .  63 THR HG23 1 1 
       14 24910 1 1  63 THR N    N   2.879 -19.296   1.182 1.00 . A A .  63 THR N    1 1 
       14 24911 1 1  63 THR O    O   3.276 -20.004  -2.089 1.00 . A A .  63 THR O    1 1 
       14 24912 1 1  63 THR OG1  O   2.361 -21.834   1.719 1.00 . A A .  63 THR OG1  1 1 
       14 24913 1 1  64 ASN C    C   0.678 -19.767  -3.237 1.00 . A A .  64 ASN C    1 1 
       14 24914 1 1  64 ASN CA   C   0.610 -20.869  -2.179 1.00 . A A .  64 ASN CA   1 1 
       14 24915 1 1  64 ASN CB   C  -0.868 -21.122  -1.831 1.00 . A A .  64 ASN CB   1 1 
       14 24916 1 1  64 ASN CG   C  -1.106 -22.592  -1.566 1.00 . A A .  64 ASN CG   1 1 
       14 24917 1 1  64 ASN H    H   1.001 -20.791  -0.079 1.00 . A A .  64 ASN H    1 1 
       14 24918 1 1  64 ASN HA   H   1.035 -21.780  -2.594 1.00 . A A .  64 ASN HA   1 1 
       14 24919 1 1  64 ASN HB2  H  -1.159 -20.549  -0.951 1.00 . A A .  64 ASN HB2  1 1 
       14 24920 1 1  64 ASN HB3  H  -1.506 -20.809  -2.659 1.00 . A A .  64 ASN HB3  1 1 
       14 24921 1 1  64 ASN HD21 H  -2.000 -22.961  -3.401 1.00 . A A .  64 ASN HD21 1 1 
       14 24922 1 1  64 ASN HD22 H  -1.804 -24.296  -2.276 1.00 . A A .  64 ASN HD22 1 1 
       14 24923 1 1  64 ASN N    N   1.387 -20.543  -0.980 1.00 . A A .  64 ASN N    1 1 
       14 24924 1 1  64 ASN ND2  N  -1.707 -23.316  -2.489 1.00 . A A .  64 ASN ND2  1 1 
       14 24925 1 1  64 ASN O    O   0.589 -18.585  -2.887 1.00 . A A .  64 ASN O    1 1 
       14 24926 1 1  64 ASN OD1  O  -0.730 -23.088  -0.510 1.00 . A A .  64 ASN OD1  1 1 
       14 24927 1 1  65 PRO C    C  -0.455 -18.338  -5.732 1.00 . A A .  65 PRO C    1 1 
       14 24928 1 1  65 PRO CA   C   0.810 -19.185  -5.622 1.00 . A A .  65 PRO CA   1 1 
       14 24929 1 1  65 PRO CB   C   1.071 -20.016  -6.875 1.00 . A A .  65 PRO CB   1 1 
       14 24930 1 1  65 PRO CD   C   0.747 -21.497  -5.049 1.00 . A A .  65 PRO CD   1 1 
       14 24931 1 1  65 PRO CG   C   0.476 -21.383  -6.545 1.00 . A A .  65 PRO CG   1 1 
       14 24932 1 1  65 PRO HA   H   1.668 -18.538  -5.457 1.00 . A A .  65 PRO HA   1 1 
       14 24933 1 1  65 PRO HB2  H   0.616 -19.571  -7.757 1.00 . A A .  65 PRO HB2  1 1 
       14 24934 1 1  65 PRO HB3  H   2.145 -20.111  -7.011 1.00 . A A .  65 PRO HB3  1 1 
       14 24935 1 1  65 PRO HD2  H   0.000 -22.134  -4.579 1.00 . A A .  65 PRO HD2  1 1 
       14 24936 1 1  65 PRO HD3  H   1.743 -21.912  -4.883 1.00 . A A .  65 PRO HD3  1 1 
       14 24937 1 1  65 PRO HG2  H  -0.597 -21.370  -6.739 1.00 . A A .  65 PRO HG2  1 1 
       14 24938 1 1  65 PRO HG3  H   0.952 -22.194  -7.094 1.00 . A A .  65 PRO HG3  1 1 
       14 24939 1 1  65 PRO N    N   0.702 -20.137  -4.530 1.00 . A A .  65 PRO N    1 1 
       14 24940 1 1  65 PRO O    O  -0.361 -17.117  -5.895 1.00 . A A .  65 PRO O    1 1 
       14 24941 1 1  66 GLU C    C  -2.899 -17.184  -4.560 1.00 . A A .  66 GLU C    1 1 
       14 24942 1 1  66 GLU CA   C  -2.894 -18.265  -5.637 1.00 . A A .  66 GLU CA   1 1 
       14 24943 1 1  66 GLU CB   C  -4.043 -19.269  -5.478 1.00 . A A .  66 GLU CB   1 1 
       14 24944 1 1  66 GLU CD   C  -6.599 -19.437  -5.908 1.00 . A A .  66 GLU CD   1 1 
       14 24945 1 1  66 GLU CG   C  -5.304 -18.622  -6.053 1.00 . A A .  66 GLU CG   1 1 
       14 24946 1 1  66 GLU H    H  -1.721 -19.966  -5.578 1.00 . A A .  66 GLU H    1 1 
       14 24947 1 1  66 GLU HA   H  -2.972 -17.784  -6.613 1.00 . A A .  66 GLU HA   1 1 
       14 24948 1 1  66 GLU HB2  H  -3.818 -20.172  -6.046 1.00 . A A .  66 GLU HB2  1 1 
       14 24949 1 1  66 GLU HB3  H  -4.172 -19.523  -4.428 1.00 . A A .  66 GLU HB3  1 1 
       14 24950 1 1  66 GLU HG2  H  -5.444 -17.650  -5.579 1.00 . A A .  66 GLU HG2  1 1 
       14 24951 1 1  66 GLU HG3  H  -5.091 -18.467  -7.111 1.00 . A A .  66 GLU HG3  1 1 
       14 24952 1 1  66 GLU N    N  -1.634 -18.960  -5.606 1.00 . A A .  66 GLU N    1 1 
       14 24953 1 1  66 GLU O    O  -3.172 -16.036  -4.876 1.00 . A A .  66 GLU O    1 1 
       14 24954 1 1  66 GLU OE1  O  -6.764 -20.220  -4.940 1.00 . A A .  66 GLU OE1  1 1 
       14 24955 1 1  66 GLU OE2  O  -7.516 -19.222  -6.729 1.00 . A A .  66 GLU OE2  1 1 
       14 24956 1 1  67 GLN C    C  -1.487 -15.435  -2.504 1.00 . A A .  67 GLN C    1 1 
       14 24957 1 1  67 GLN CA   C  -2.447 -16.590  -2.209 1.00 . A A .  67 GLN CA   1 1 
       14 24958 1 1  67 GLN CB   C  -2.034 -17.375  -0.955 1.00 . A A .  67 GLN CB   1 1 
       14 24959 1 1  67 GLN CD   C  -3.015 -19.004   0.720 1.00 . A A .  67 GLN CD   1 1 
       14 24960 1 1  67 GLN CG   C  -3.209 -17.690  -0.020 1.00 . A A .  67 GLN CG   1 1 
       14 24961 1 1  67 GLN H    H  -2.210 -18.456  -3.147 1.00 . A A .  67 GLN H    1 1 
       14 24962 1 1  67 GLN HA   H  -3.443 -16.165  -2.065 1.00 . A A .  67 GLN HA   1 1 
       14 24963 1 1  67 GLN HB2  H  -1.540 -18.301  -1.247 1.00 . A A .  67 GLN HB2  1 1 
       14 24964 1 1  67 GLN HB3  H  -1.310 -16.792  -0.407 1.00 . A A .  67 GLN HB3  1 1 
       14 24965 1 1  67 GLN HE21 H  -1.432 -18.293   1.769 1.00 . A A .  67 GLN HE21 1 1 
       14 24966 1 1  67 GLN HE22 H  -1.765 -20.019   1.930 1.00 . A A .  67 GLN HE22 1 1 
       14 24967 1 1  67 GLN HG2  H  -3.328 -16.892   0.708 1.00 . A A .  67 GLN HG2  1 1 
       14 24968 1 1  67 GLN HG3  H  -4.122 -17.753  -0.601 1.00 . A A .  67 GLN HG3  1 1 
       14 24969 1 1  67 GLN N    N  -2.507 -17.510  -3.327 1.00 . A A .  67 GLN N    1 1 
       14 24970 1 1  67 GLN NE2  N  -2.014 -19.091   1.575 1.00 . A A .  67 GLN NE2  1 1 
       14 24971 1 1  67 GLN O    O  -1.898 -14.276  -2.428 1.00 . A A .  67 GLN O    1 1 
       14 24972 1 1  67 GLN OE1  O  -3.755 -19.958   0.508 1.00 . A A .  67 GLN OE1  1 1 
       14 24973 1 1  68 ILE C    C   0.399 -13.733  -4.217 1.00 . A A .  68 ILE C    1 1 
       14 24974 1 1  68 ILE CA   C   0.756 -14.622  -3.022 1.00 . A A .  68 ILE CA   1 1 
       14 24975 1 1  68 ILE CB   C   2.210 -15.132  -3.120 1.00 . A A .  68 ILE CB   1 1 
       14 24976 1 1  68 ILE CD1  C   2.924 -15.439  -5.548 1.00 . A A .  68 ILE CD1  1 1 
       14 24977 1 1  68 ILE CG1  C   2.500 -16.124  -4.249 1.00 . A A .  68 ILE CG1  1 1 
       14 24978 1 1  68 ILE CG2  C   2.623 -15.770  -1.805 1.00 . A A .  68 ILE CG2  1 1 
       14 24979 1 1  68 ILE H    H   0.103 -16.665  -2.882 1.00 . A A .  68 ILE H    1 1 
       14 24980 1 1  68 ILE HA   H   0.708 -13.998  -2.127 1.00 . A A .  68 ILE HA   1 1 
       14 24981 1 1  68 ILE HB   H   2.860 -14.273  -3.255 1.00 . A A .  68 ILE HB   1 1 
       14 24982 1 1  68 ILE HD11 H   2.170 -14.729  -5.870 1.00 . A A .  68 ILE HD11 1 1 
       14 24983 1 1  68 ILE HD12 H   3.856 -14.900  -5.385 1.00 . A A .  68 ILE HD12 1 1 
       14 24984 1 1  68 ILE HD13 H   3.064 -16.191  -6.323 1.00 . A A .  68 ILE HD13 1 1 
       14 24985 1 1  68 ILE HG12 H   3.305 -16.789  -3.945 1.00 . A A .  68 ILE HG12 1 1 
       14 24986 1 1  68 ILE HG13 H   1.618 -16.726  -4.404 1.00 . A A .  68 ILE HG13 1 1 
       14 24987 1 1  68 ILE HG21 H   3.685 -15.981  -1.824 1.00 . A A .  68 ILE HG21 1 1 
       14 24988 1 1  68 ILE HG22 H   2.465 -15.065  -0.997 1.00 . A A .  68 ILE HG22 1 1 
       14 24989 1 1  68 ILE HG23 H   2.083 -16.704  -1.637 1.00 . A A .  68 ILE HG23 1 1 
       14 24990 1 1  68 ILE N    N  -0.214 -15.700  -2.822 1.00 . A A .  68 ILE N    1 1 
       14 24991 1 1  68 ILE O    O   0.878 -12.595  -4.264 1.00 . A A .  68 ILE O    1 1 
       14 24992 1 1  69 LYS C    C  -2.144 -12.604  -5.787 1.00 . A A .  69 LYS C    1 1 
       14 24993 1 1  69 LYS CA   C  -0.916 -13.375  -6.272 1.00 . A A .  69 LYS CA   1 1 
       14 24994 1 1  69 LYS CB   C  -1.243 -14.253  -7.492 1.00 . A A .  69 LYS CB   1 1 
       14 24995 1 1  69 LYS CD   C  -0.307 -15.851  -9.209 1.00 . A A .  69 LYS CD   1 1 
       14 24996 1 1  69 LYS CE   C   0.950 -16.336  -9.942 1.00 . A A .  69 LYS CE   1 1 
       14 24997 1 1  69 LYS CG   C   0.031 -14.772  -8.184 1.00 . A A .  69 LYS CG   1 1 
       14 24998 1 1  69 LYS H    H  -0.658 -15.196  -5.165 1.00 . A A .  69 LYS H    1 1 
       14 24999 1 1  69 LYS HA   H  -0.162 -12.646  -6.565 1.00 . A A .  69 LYS HA   1 1 
       14 25000 1 1  69 LYS HB2  H  -1.852 -15.098  -7.172 1.00 . A A .  69 LYS HB2  1 1 
       14 25001 1 1  69 LYS HB3  H  -1.821 -13.671  -8.213 1.00 . A A .  69 LYS HB3  1 1 
       14 25002 1 1  69 LYS HD2  H  -0.766 -16.693  -8.690 1.00 . A A .  69 LYS HD2  1 1 
       14 25003 1 1  69 LYS HD3  H  -1.015 -15.437  -9.927 1.00 . A A .  69 LYS HD3  1 1 
       14 25004 1 1  69 LYS HE2  H   1.385 -15.493 -10.485 1.00 . A A .  69 LYS HE2  1 1 
       14 25005 1 1  69 LYS HE3  H   1.678 -16.693  -9.211 1.00 . A A .  69 LYS HE3  1 1 
       14 25006 1 1  69 LYS HG2  H   0.535 -13.939  -8.675 1.00 . A A .  69 LYS HG2  1 1 
       14 25007 1 1  69 LYS HG3  H   0.705 -15.208  -7.451 1.00 . A A .  69 LYS HG3  1 1 
       14 25008 1 1  69 LYS HZ1  H   1.466 -17.675 -11.443 1.00 . A A .  69 LYS HZ1  1 1 
       14 25009 1 1  69 LYS HZ2  H  -0.074 -17.135 -11.558 1.00 . A A .  69 LYS HZ2  1 1 
       14 25010 1 1  69 LYS HZ3  H   0.348 -18.279 -10.444 1.00 . A A .  69 LYS HZ3  1 1 
       14 25011 1 1  69 LYS N    N  -0.395 -14.208  -5.187 1.00 . A A .  69 LYS N    1 1 
       14 25012 1 1  69 LYS NZ   N   0.645 -17.420 -10.899 1.00 . A A .  69 LYS NZ   1 1 
       14 25013 1 1  69 LYS O    O  -2.144 -11.372  -5.820 1.00 . A A .  69 LYS O    1 1 
       14 25014 1 1  70 GLN C    C  -4.388 -11.799  -3.895 1.00 . A A .  70 GLN C    1 1 
       14 25015 1 1  70 GLN CA   C  -4.499 -12.835  -5.004 1.00 . A A .  70 GLN CA   1 1 
       14 25016 1 1  70 GLN CB   C  -5.404 -14.014  -4.595 1.00 . A A .  70 GLN CB   1 1 
       14 25017 1 1  70 GLN CD   C  -7.642 -13.394  -5.712 1.00 . A A .  70 GLN CD   1 1 
       14 25018 1 1  70 GLN CG   C  -6.886 -13.662  -4.411 1.00 . A A .  70 GLN CG   1 1 
       14 25019 1 1  70 GLN H    H  -3.040 -14.328  -5.249 1.00 . A A .  70 GLN H    1 1 
       14 25020 1 1  70 GLN HA   H  -4.921 -12.361  -5.890 1.00 . A A .  70 GLN HA   1 1 
       14 25021 1 1  70 GLN HB2  H  -5.338 -14.806  -5.340 1.00 . A A .  70 GLN HB2  1 1 
       14 25022 1 1  70 GLN HB3  H  -5.045 -14.416  -3.648 1.00 . A A .  70 GLN HB3  1 1 
       14 25023 1 1  70 GLN HE21 H  -9.066 -12.327  -4.747 1.00 . A A .  70 GLN HE21 1 1 
       14 25024 1 1  70 GLN HE22 H  -9.422 -12.668  -6.409 1.00 . A A .  70 GLN HE22 1 1 
       14 25025 1 1  70 GLN HG2  H  -7.370 -14.498  -3.906 1.00 . A A .  70 GLN HG2  1 1 
       14 25026 1 1  70 GLN HG3  H  -6.961 -12.796  -3.764 1.00 . A A .  70 GLN HG3  1 1 
       14 25027 1 1  70 GLN N    N  -3.172 -13.327  -5.341 1.00 . A A .  70 GLN N    1 1 
       14 25028 1 1  70 GLN NE2  N  -8.749 -12.670  -5.646 1.00 . A A .  70 GLN NE2  1 1 
       14 25029 1 1  70 GLN O    O  -4.847 -10.674  -4.075 1.00 . A A .  70 GLN O    1 1 
       14 25030 1 1  70 GLN OE1  O  -7.233 -13.825  -6.790 1.00 . A A .  70 GLN OE1  1 1 
       14 25031 1 1  71 TRP C    C  -2.886  -9.981  -2.014 1.00 . A A .  71 TRP C    1 1 
       14 25032 1 1  71 TRP CA   C  -3.667 -11.228  -1.639 1.00 . A A .  71 TRP CA   1 1 
       14 25033 1 1  71 TRP CB   C  -3.051 -11.910  -0.422 1.00 . A A .  71 TRP CB   1 1 
       14 25034 1 1  71 TRP CD1  C  -3.806 -14.148   0.492 1.00 . A A .  71 TRP CD1  1 1 
       14 25035 1 1  71 TRP CD2  C  -5.205 -12.475   0.999 1.00 . A A .  71 TRP CD2  1 1 
       14 25036 1 1  71 TRP CE2  C  -5.739 -13.651   1.601 1.00 . A A .  71 TRP CE2  1 1 
       14 25037 1 1  71 TRP CE3  C  -5.884 -11.260   1.228 1.00 . A A .  71 TRP CE3  1 1 
       14 25038 1 1  71 TRP CG   C  -3.979 -12.826   0.298 1.00 . A A .  71 TRP CG   1 1 
       14 25039 1 1  71 TRP CH2  C  -7.537 -12.385   2.623 1.00 . A A .  71 TRP CH2  1 1 
       14 25040 1 1  71 TRP CZ2  C  -6.899 -13.614   2.391 1.00 . A A .  71 TRP CZ2  1 1 
       14 25041 1 1  71 TRP CZ3  C  -7.033 -11.212   2.032 1.00 . A A .  71 TRP CZ3  1 1 
       14 25042 1 1  71 TRP H    H  -3.305 -13.038  -2.634 1.00 . A A .  71 TRP H    1 1 
       14 25043 1 1  71 TRP HA   H  -4.675 -10.933  -1.371 1.00 . A A .  71 TRP HA   1 1 
       14 25044 1 1  71 TRP HB2  H  -2.138 -12.434  -0.709 1.00 . A A .  71 TRP HB2  1 1 
       14 25045 1 1  71 TRP HB3  H  -2.789 -11.130   0.290 1.00 . A A .  71 TRP HB3  1 1 
       14 25046 1 1  71 TRP HD1  H  -2.952 -14.706   0.137 1.00 . A A .  71 TRP HD1  1 1 
       14 25047 1 1  71 TRP HE1  H  -4.924 -15.622   1.511 1.00 . A A .  71 TRP HE1  1 1 
       14 25048 1 1  71 TRP HE3  H  -5.476 -10.340   0.836 1.00 . A A .  71 TRP HE3  1 1 
       14 25049 1 1  71 TRP HH2  H  -8.389 -12.343   3.285 1.00 . A A .  71 TRP HH2  1 1 
       14 25050 1 1  71 TRP HZ2  H  -7.286 -14.515   2.844 1.00 . A A .  71 TRP HZ2  1 1 
       14 25051 1 1  71 TRP HZ3  H  -7.509 -10.259   2.210 1.00 . A A .  71 TRP HZ3  1 1 
       14 25052 1 1  71 TRP N    N  -3.758 -12.137  -2.761 1.00 . A A .  71 TRP N    1 1 
       14 25053 1 1  71 TRP NE1  N  -4.855 -14.648   1.240 1.00 . A A .  71 TRP NE1  1 1 
       14 25054 1 1  71 TRP O    O  -3.223  -8.905  -1.528 1.00 . A A .  71 TRP O    1 1 
       14 25055 1 1  72 ARG C    C  -2.059  -7.902  -3.928 1.00 . A A .  72 ARG C    1 1 
       14 25056 1 1  72 ARG CA   C  -1.115  -8.926  -3.314 1.00 . A A .  72 ARG CA   1 1 
       14 25057 1 1  72 ARG CB   C   0.054  -9.326  -4.224 1.00 . A A .  72 ARG CB   1 1 
       14 25058 1 1  72 ARG CD   C   2.347  -8.886  -5.054 1.00 . A A .  72 ARG CD   1 1 
       14 25059 1 1  72 ARG CG   C   1.108  -8.220  -4.444 1.00 . A A .  72 ARG CG   1 1 
       14 25060 1 1  72 ARG CZ   C   4.738  -8.528  -5.549 1.00 . A A .  72 ARG CZ   1 1 
       14 25061 1 1  72 ARG H    H  -1.671 -11.002  -3.282 1.00 . A A .  72 ARG H    1 1 
       14 25062 1 1  72 ARG HA   H  -0.693  -8.525  -2.399 1.00 . A A .  72 ARG HA   1 1 
       14 25063 1 1  72 ARG HB2  H   0.553 -10.165  -3.740 1.00 . A A .  72 ARG HB2  1 1 
       14 25064 1 1  72 ARG HB3  H  -0.323  -9.659  -5.190 1.00 . A A .  72 ARG HB3  1 1 
       14 25065 1 1  72 ARG HD2  H   2.540  -9.824  -4.531 1.00 . A A .  72 ARG HD2  1 1 
       14 25066 1 1  72 ARG HD3  H   2.132  -9.110  -6.094 1.00 . A A .  72 ARG HD3  1 1 
       14 25067 1 1  72 ARG HE   H   3.612  -7.230  -4.479 1.00 . A A .  72 ARG HE   1 1 
       14 25068 1 1  72 ARG HG2  H   0.722  -7.460  -5.124 1.00 . A A .  72 ARG HG2  1 1 
       14 25069 1 1  72 ARG HG3  H   1.367  -7.746  -3.501 1.00 . A A .  72 ARG HG3  1 1 
       14 25070 1 1  72 ARG HH11 H   4.006 -10.314  -6.267 1.00 . A A .  72 ARG HH11 1 1 
       14 25071 1 1  72 ARG HH12 H   5.668  -9.950  -6.660 1.00 . A A .  72 ARG HH12 1 1 
       14 25072 1 1  72 ARG HH21 H   5.875  -6.962  -4.868 1.00 . A A .  72 ARG HH21 1 1 
       14 25073 1 1  72 ARG HH22 H   6.716  -8.145  -5.843 1.00 . A A .  72 ARG HH22 1 1 
       14 25074 1 1  72 ARG N    N  -1.886 -10.092  -2.899 1.00 . A A .  72 ARG N    1 1 
       14 25075 1 1  72 ARG NE   N   3.590  -8.100  -5.005 1.00 . A A .  72 ARG NE   1 1 
       14 25076 1 1  72 ARG NH1  N   4.786  -9.665  -6.238 1.00 . A A .  72 ARG NH1  1 1 
       14 25077 1 1  72 ARG NH2  N   5.846  -7.814  -5.419 1.00 . A A .  72 ARG NH2  1 1 
       14 25078 1 1  72 ARG O    O  -2.074  -6.747  -3.512 1.00 . A A .  72 ARG O    1 1 
       14 25079 1 1  73 LYS C    C  -4.909  -7.041  -4.398 1.00 . A A .  73 LYS C    1 1 
       14 25080 1 1  73 LYS CA   C  -3.896  -7.442  -5.464 1.00 . A A .  73 LYS CA   1 1 
       14 25081 1 1  73 LYS CB   C  -4.573  -8.075  -6.691 1.00 . A A .  73 LYS CB   1 1 
       14 25082 1 1  73 LYS CD   C  -2.531  -7.976  -8.264 1.00 . A A .  73 LYS CD   1 1 
       14 25083 1 1  73 LYS CE   C  -2.107  -7.545  -9.675 1.00 . A A .  73 LYS CE   1 1 
       14 25084 1 1  73 LYS CG   C  -3.981  -7.538  -8.004 1.00 . A A .  73 LYS CG   1 1 
       14 25085 1 1  73 LYS H    H  -2.880  -9.302  -5.132 1.00 . A A .  73 LYS H    1 1 
       14 25086 1 1  73 LYS HA   H  -3.406  -6.518  -5.770 1.00 . A A .  73 LYS HA   1 1 
       14 25087 1 1  73 LYS HB2  H  -4.504  -9.164  -6.658 1.00 . A A .  73 LYS HB2  1 1 
       14 25088 1 1  73 LYS HB3  H  -5.633  -7.810  -6.680 1.00 . A A .  73 LYS HB3  1 1 
       14 25089 1 1  73 LYS HD2  H  -1.853  -7.560  -7.516 1.00 . A A .  73 LYS HD2  1 1 
       14 25090 1 1  73 LYS HD3  H  -2.487  -9.064  -8.206 1.00 . A A .  73 LYS HD3  1 1 
       14 25091 1 1  73 LYS HE2  H  -1.256  -8.148  -9.995 1.00 . A A .  73 LYS HE2  1 1 
       14 25092 1 1  73 LYS HE3  H  -2.934  -7.747 -10.359 1.00 . A A .  73 LYS HE3  1 1 
       14 25093 1 1  73 LYS HG2  H  -4.607  -7.893  -8.822 1.00 . A A .  73 LYS HG2  1 1 
       14 25094 1 1  73 LYS HG3  H  -4.034  -6.450  -7.997 1.00 . A A .  73 LYS HG3  1 1 
       14 25095 1 1  73 LYS HZ1  H  -0.776  -5.972  -9.472 1.00 . A A .  73 LYS HZ1  1 1 
       14 25096 1 1  73 LYS HZ2  H  -2.331  -5.527  -9.183 1.00 . A A .  73 LYS HZ2  1 1 
       14 25097 1 1  73 LYS HZ3  H  -1.853  -5.783 -10.717 1.00 . A A .  73 LYS HZ3  1 1 
       14 25098 1 1  73 LYS N    N  -2.876  -8.317  -4.899 1.00 . A A .  73 LYS N    1 1 
       14 25099 1 1  73 LYS NZ   N  -1.741  -6.113  -9.761 1.00 . A A .  73 LYS NZ   1 1 
       14 25100 1 1  73 LYS O    O  -5.172  -5.848  -4.309 1.00 . A A .  73 LYS O    1 1 
       14 25101 1 1  74 ASN C    C  -6.079  -6.538  -1.705 1.00 . A A .  74 ASN C    1 1 
       14 25102 1 1  74 ASN CA   C  -6.485  -7.689  -2.613 1.00 . A A .  74 ASN CA   1 1 
       14 25103 1 1  74 ASN CB   C  -6.820  -8.909  -1.739 1.00 . A A .  74 ASN CB   1 1 
       14 25104 1 1  74 ASN CG   C  -7.610 -10.003  -2.443 1.00 . A A .  74 ASN CG   1 1 
       14 25105 1 1  74 ASN H    H  -5.197  -8.942  -3.743 1.00 . A A .  74 ASN H    1 1 
       14 25106 1 1  74 ASN HA   H  -7.382  -7.395  -3.155 1.00 . A A .  74 ASN HA   1 1 
       14 25107 1 1  74 ASN HB2  H  -5.903  -9.304  -1.323 1.00 . A A .  74 ASN HB2  1 1 
       14 25108 1 1  74 ASN HB3  H  -7.424  -8.564  -0.904 1.00 . A A .  74 ASN HB3  1 1 
       14 25109 1 1  74 ASN HD21 H  -7.121 -11.433  -1.037 1.00 . A A .  74 ASN HD21 1 1 
       14 25110 1 1  74 ASN HD22 H  -8.231 -11.906  -2.296 1.00 . A A .  74 ASN HD22 1 1 
       14 25111 1 1  74 ASN N    N  -5.444  -7.970  -3.598 1.00 . A A .  74 ASN N    1 1 
       14 25112 1 1  74 ASN ND2  N  -7.617 -11.203  -1.885 1.00 . A A .  74 ASN ND2  1 1 
       14 25113 1 1  74 ASN O    O  -6.848  -5.594  -1.552 1.00 . A A .  74 ASN O    1 1 
       14 25114 1 1  74 ASN OD1  O  -8.241  -9.773  -3.470 1.00 . A A .  74 ASN OD1  1 1 
       14 25115 1 1  75 LEU C    C  -4.292  -4.213  -1.031 1.00 . A A .  75 LEU C    1 1 
       14 25116 1 1  75 LEU CA   C  -4.353  -5.531  -0.273 1.00 . A A .  75 LEU CA   1 1 
       14 25117 1 1  75 LEU CB   C  -2.956  -5.884   0.269 1.00 . A A .  75 LEU CB   1 1 
       14 25118 1 1  75 LEU CD1  C  -3.581  -5.582   2.730 1.00 . A A .  75 LEU CD1  1 1 
       14 25119 1 1  75 LEU CD2  C  -3.573  -7.868   1.731 1.00 . A A .  75 LEU CD2  1 1 
       14 25120 1 1  75 LEU CG   C  -2.921  -6.488   1.682 1.00 . A A .  75 LEU CG   1 1 
       14 25121 1 1  75 LEU H    H  -4.293  -7.407  -1.287 1.00 . A A .  75 LEU H    1 1 
       14 25122 1 1  75 LEU HA   H  -5.047  -5.392   0.551 1.00 . A A .  75 LEU HA   1 1 
       14 25123 1 1  75 LEU HB2  H  -2.441  -6.548  -0.426 1.00 . A A .  75 LEU HB2  1 1 
       14 25124 1 1  75 LEU HB3  H  -2.372  -4.967   0.302 1.00 . A A .  75 LEU HB3  1 1 
       14 25125 1 1  75 LEU HD11 H  -3.180  -4.571   2.650 1.00 . A A .  75 LEU HD11 1 1 
       14 25126 1 1  75 LEU HD12 H  -3.349  -5.966   3.722 1.00 . A A .  75 LEU HD12 1 1 
       14 25127 1 1  75 LEU HD13 H  -4.664  -5.559   2.627 1.00 . A A .  75 LEU HD13 1 1 
       14 25128 1 1  75 LEU HD21 H  -3.139  -8.516   0.971 1.00 . A A .  75 LEU HD21 1 1 
       14 25129 1 1  75 LEU HD22 H  -4.648  -7.795   1.583 1.00 . A A .  75 LEU HD22 1 1 
       14 25130 1 1  75 LEU HD23 H  -3.363  -8.300   2.708 1.00 . A A .  75 LEU HD23 1 1 
       14 25131 1 1  75 LEU HG   H  -1.872  -6.608   1.954 1.00 . A A .  75 LEU HG   1 1 
       14 25132 1 1  75 LEU N    N  -4.877  -6.592  -1.125 1.00 . A A .  75 LEU N    1 1 
       14 25133 1 1  75 LEU O    O  -4.812  -3.208  -0.558 1.00 . A A .  75 LEU O    1 1 
       14 25134 1 1  76 TRP C    C  -4.939  -2.401  -3.368 1.00 . A A .  76 TRP C    1 1 
       14 25135 1 1  76 TRP CA   C  -3.560  -2.979  -2.990 1.00 . A A .  76 TRP CA   1 1 
       14 25136 1 1  76 TRP CB   C  -2.638  -3.253  -4.188 1.00 . A A .  76 TRP CB   1 1 
       14 25137 1 1  76 TRP CD1  C  -0.278  -4.238  -3.926 1.00 . A A .  76 TRP CD1  1 1 
       14 25138 1 1  76 TRP CD2  C  -0.393  -2.076  -3.380 1.00 . A A .  76 TRP CD2  1 1 
       14 25139 1 1  76 TRP CE2  C   0.976  -2.462  -3.261 1.00 . A A .  76 TRP CE2  1 1 
       14 25140 1 1  76 TRP CE3  C  -0.719  -0.748  -3.042 1.00 . A A .  76 TRP CE3  1 1 
       14 25141 1 1  76 TRP CG   C  -1.166  -3.217  -3.857 1.00 . A A .  76 TRP CG   1 1 
       14 25142 1 1  76 TRP CH2  C   1.626  -0.227  -2.639 1.00 . A A .  76 TRP CH2  1 1 
       14 25143 1 1  76 TRP CZ2  C   1.981  -1.559  -2.896 1.00 . A A .  76 TRP CZ2  1 1 
       14 25144 1 1  76 TRP CZ3  C   0.279   0.178  -2.682 1.00 . A A .  76 TRP CZ3  1 1 
       14 25145 1 1  76 TRP H    H  -3.238  -5.042  -2.554 1.00 . A A .  76 TRP H    1 1 
       14 25146 1 1  76 TRP HA   H  -3.084  -2.230  -2.358 1.00 . A A .  76 TRP HA   1 1 
       14 25147 1 1  76 TRP HB2  H  -2.898  -4.224  -4.622 1.00 . A A .  76 TRP HB2  1 1 
       14 25148 1 1  76 TRP HB3  H  -2.821  -2.482  -4.940 1.00 . A A .  76 TRP HB3  1 1 
       14 25149 1 1  76 TRP HD1  H  -0.500  -5.251  -4.220 1.00 . A A .  76 TRP HD1  1 1 
       14 25150 1 1  76 TRP HE1  H   1.782  -4.416  -3.424 1.00 . A A .  76 TRP HE1  1 1 
       14 25151 1 1  76 TRP HE3  H  -1.758  -0.448  -3.082 1.00 . A A .  76 TRP HE3  1 1 
       14 25152 1 1  76 TRP HH2  H   2.387   0.487  -2.374 1.00 . A A .  76 TRP HH2  1 1 
       14 25153 1 1  76 TRP HZ2  H   3.011  -1.875  -2.797 1.00 . A A .  76 TRP HZ2  1 1 
       14 25154 1 1  76 TRP HZ3  H   0.013   1.211  -2.459 1.00 . A A .  76 TRP HZ3  1 1 
       14 25155 1 1  76 TRP N    N  -3.668  -4.196  -2.206 1.00 . A A .  76 TRP N    1 1 
       14 25156 1 1  76 TRP NE1  N   0.980  -3.806  -3.554 1.00 . A A .  76 TRP NE1  1 1 
       14 25157 1 1  76 TRP O    O  -5.073  -1.182  -3.415 1.00 . A A .  76 TRP O    1 1 
       14 25158 1 1  77 ILE C    C  -7.964  -2.266  -2.541 1.00 . A A .  77 ILE C    1 1 
       14 25159 1 1  77 ILE CA   C  -7.351  -2.817  -3.832 1.00 . A A .  77 ILE CA   1 1 
       14 25160 1 1  77 ILE CB   C  -8.171  -4.005  -4.400 1.00 . A A .  77 ILE CB   1 1 
       14 25161 1 1  77 ILE CD1  C  -8.114  -5.712  -6.341 1.00 . A A .  77 ILE CD1  1 1 
       14 25162 1 1  77 ILE CG1  C  -7.642  -4.354  -5.805 1.00 . A A .  77 ILE CG1  1 1 
       14 25163 1 1  77 ILE CG2  C  -9.679  -3.703  -4.473 1.00 . A A .  77 ILE CG2  1 1 
       14 25164 1 1  77 ILE H    H  -5.778  -4.229  -3.531 1.00 . A A .  77 ILE H    1 1 
       14 25165 1 1  77 ILE HA   H  -7.353  -2.015  -4.570 1.00 . A A .  77 ILE HA   1 1 
       14 25166 1 1  77 ILE HB   H  -8.034  -4.869  -3.750 1.00 . A A .  77 ILE HB   1 1 
       14 25167 1 1  77 ILE HD11 H  -7.600  -5.928  -7.279 1.00 . A A .  77 ILE HD11 1 1 
       14 25168 1 1  77 ILE HD12 H  -7.887  -6.498  -5.619 1.00 . A A .  77 ILE HD12 1 1 
       14 25169 1 1  77 ILE HD13 H  -9.186  -5.697  -6.534 1.00 . A A .  77 ILE HD13 1 1 
       14 25170 1 1  77 ILE HG12 H  -7.927  -3.566  -6.502 1.00 . A A .  77 ILE HG12 1 1 
       14 25171 1 1  77 ILE HG13 H  -6.557  -4.381  -5.766 1.00 . A A .  77 ILE HG13 1 1 
       14 25172 1 1  77 ILE HG21 H -10.212  -4.541  -4.917 1.00 . A A .  77 ILE HG21 1 1 
       14 25173 1 1  77 ILE HG22 H -10.084  -3.543  -3.474 1.00 . A A .  77 ILE HG22 1 1 
       14 25174 1 1  77 ILE HG23 H  -9.853  -2.810  -5.076 1.00 . A A .  77 ILE HG23 1 1 
       14 25175 1 1  77 ILE N    N  -5.964  -3.233  -3.587 1.00 . A A .  77 ILE N    1 1 
       14 25176 1 1  77 ILE O    O  -8.656  -1.249  -2.570 1.00 . A A .  77 ILE O    1 1 
       14 25177 1 1  78 PHE C    C  -7.691  -1.061   0.162 1.00 . A A .  78 PHE C    1 1 
       14 25178 1 1  78 PHE CA   C  -8.176  -2.487  -0.101 1.00 . A A .  78 PHE CA   1 1 
       14 25179 1 1  78 PHE CB   C  -7.725  -3.469   0.996 1.00 . A A .  78 PHE CB   1 1 
       14 25180 1 1  78 PHE CD1  C  -9.435  -3.216   2.841 1.00 . A A .  78 PHE CD1  1 1 
       14 25181 1 1  78 PHE CD2  C  -7.160  -2.471   3.259 1.00 . A A .  78 PHE CD2  1 1 
       14 25182 1 1  78 PHE CE1  C  -9.812  -2.782   4.121 1.00 . A A .  78 PHE CE1  1 1 
       14 25183 1 1  78 PHE CE2  C  -7.543  -2.035   4.537 1.00 . A A .  78 PHE CE2  1 1 
       14 25184 1 1  78 PHE CG   C  -8.112  -3.048   2.398 1.00 . A A .  78 PHE CG   1 1 
       14 25185 1 1  78 PHE CZ   C  -8.869  -2.179   4.967 1.00 . A A .  78 PHE CZ   1 1 
       14 25186 1 1  78 PHE H    H  -7.167  -3.775  -1.516 1.00 . A A .  78 PHE H    1 1 
       14 25187 1 1  78 PHE HA   H  -9.266  -2.462  -0.111 1.00 . A A .  78 PHE HA   1 1 
       14 25188 1 1  78 PHE HB2  H  -8.156  -4.450   0.797 1.00 . A A .  78 PHE HB2  1 1 
       14 25189 1 1  78 PHE HB3  H  -6.646  -3.578   0.973 1.00 . A A .  78 PHE HB3  1 1 
       14 25190 1 1  78 PHE HD1  H -10.176  -3.645   2.186 1.00 . A A .  78 PHE HD1  1 1 
       14 25191 1 1  78 PHE HD2  H  -6.138  -2.321   2.941 1.00 . A A .  78 PHE HD2  1 1 
       14 25192 1 1  78 PHE HE1  H -10.837  -2.885   4.444 1.00 . A A .  78 PHE HE1  1 1 
       14 25193 1 1  78 PHE HE2  H  -6.829  -1.546   5.179 1.00 . A A .  78 PHE HE2  1 1 
       14 25194 1 1  78 PHE HZ   H  -9.165  -1.795   5.932 1.00 . A A .  78 PHE HZ   1 1 
       14 25195 1 1  78 PHE N    N  -7.721  -2.931  -1.415 1.00 . A A .  78 PHE N    1 1 
       14 25196 1 1  78 PHE O    O  -8.490  -0.213   0.557 1.00 . A A .  78 PHE O    1 1 
       14 25197 1 1  79 VAL C    C  -6.441   1.512  -0.898 1.00 . A A .  79 VAL C    1 1 
       14 25198 1 1  79 VAL CA   C  -5.815   0.527   0.080 1.00 . A A .  79 VAL CA   1 1 
       14 25199 1 1  79 VAL CB   C  -4.281   0.441  -0.037 1.00 . A A .  79 VAL CB   1 1 
       14 25200 1 1  79 VAL CG1  C  -3.581   1.805   0.043 1.00 . A A .  79 VAL CG1  1 1 
       14 25201 1 1  79 VAL CG2  C  -3.755  -0.430   1.114 1.00 . A A .  79 VAL CG2  1 1 
       14 25202 1 1  79 VAL H    H  -5.814  -1.554  -0.406 1.00 . A A .  79 VAL H    1 1 
       14 25203 1 1  79 VAL HA   H  -6.070   0.892   1.075 1.00 . A A .  79 VAL HA   1 1 
       14 25204 1 1  79 VAL HB   H  -4.010  -0.022  -0.987 1.00 . A A .  79 VAL HB   1 1 
       14 25205 1 1  79 VAL HG11 H  -2.513   1.681  -0.114 1.00 . A A .  79 VAL HG11 1 1 
       14 25206 1 1  79 VAL HG12 H  -3.959   2.484  -0.722 1.00 . A A .  79 VAL HG12 1 1 
       14 25207 1 1  79 VAL HG13 H  -3.740   2.258   1.020 1.00 . A A .  79 VAL HG13 1 1 
       14 25208 1 1  79 VAL HG21 H  -2.693  -0.256   1.253 1.00 . A A .  79 VAL HG21 1 1 
       14 25209 1 1  79 VAL HG22 H  -4.280  -0.184   2.034 1.00 . A A .  79 VAL HG22 1 1 
       14 25210 1 1  79 VAL HG23 H  -3.921  -1.479   0.890 1.00 . A A .  79 VAL HG23 1 1 
       14 25211 1 1  79 VAL N    N  -6.405  -0.796  -0.081 1.00 . A A .  79 VAL N    1 1 
       14 25212 1 1  79 VAL O    O  -6.782   2.603  -0.455 1.00 . A A .  79 VAL O    1 1 
       14 25213 1 1  80 SER C    C  -8.592   2.586  -2.677 1.00 . A A .  80 SER C    1 1 
       14 25214 1 1  80 SER CA   C  -7.320   1.901  -3.202 1.00 . A A .  80 SER CA   1 1 
       14 25215 1 1  80 SER CB   C  -7.648   0.967  -4.383 1.00 . A A .  80 SER CB   1 1 
       14 25216 1 1  80 SER H    H  -6.301   0.205  -2.418 1.00 . A A .  80 SER H    1 1 
       14 25217 1 1  80 SER HA   H  -6.620   2.664  -3.542 1.00 . A A .  80 SER HA   1 1 
       14 25218 1 1  80 SER HB2  H  -6.957   0.129  -4.366 1.00 . A A .  80 SER HB2  1 1 
       14 25219 1 1  80 SER HB3  H  -8.654   0.573  -4.264 1.00 . A A .  80 SER HB3  1 1 
       14 25220 1 1  80 SER HG   H  -8.324   2.115  -5.830 1.00 . A A .  80 SER HG   1 1 
       14 25221 1 1  80 SER N    N  -6.661   1.114  -2.157 1.00 . A A .  80 SER N    1 1 
       14 25222 1 1  80 SER O    O  -8.838   3.747  -2.987 1.00 . A A .  80 SER O    1 1 
       14 25223 1 1  80 SER OG   O  -7.543   1.546  -5.669 1.00 . A A .  80 SER OG   1 1 
       14 25224 1 1  81 LYS C    C -10.478   3.474  -0.333 1.00 . A A .  81 LYS C    1 1 
       14 25225 1 1  81 LYS CA   C -10.686   2.395  -1.403 1.00 . A A .  81 LYS CA   1 1 
       14 25226 1 1  81 LYS CB   C -11.573   1.231  -0.914 1.00 . A A .  81 LYS CB   1 1 
       14 25227 1 1  81 LYS CD   C -11.741  -0.191  -3.047 1.00 . A A .  81 LYS CD   1 1 
       14 25228 1 1  81 LYS CE   C -12.656  -0.679  -4.179 1.00 . A A .  81 LYS CE   1 1 
       14 25229 1 1  81 LYS CG   C -12.496   0.640  -1.996 1.00 . A A .  81 LYS CG   1 1 
       14 25230 1 1  81 LYS H    H  -9.082   0.957  -1.600 1.00 . A A .  81 LYS H    1 1 
       14 25231 1 1  81 LYS HA   H -11.188   2.892  -2.236 1.00 . A A .  81 LYS HA   1 1 
       14 25232 1 1  81 LYS HB2  H -10.945   0.438  -0.515 1.00 . A A .  81 LYS HB2  1 1 
       14 25233 1 1  81 LYS HB3  H -12.206   1.586  -0.106 1.00 . A A .  81 LYS HB3  1 1 
       14 25234 1 1  81 LYS HD2  H -10.966   0.429  -3.500 1.00 . A A .  81 LYS HD2  1 1 
       14 25235 1 1  81 LYS HD3  H -11.260  -1.039  -2.561 1.00 . A A .  81 LYS HD3  1 1 
       14 25236 1 1  81 LYS HE2  H -13.168   0.192  -4.598 1.00 . A A .  81 LYS HE2  1 1 
       14 25237 1 1  81 LYS HE3  H -12.037  -1.114  -4.967 1.00 . A A .  81 LYS HE3  1 1 
       14 25238 1 1  81 LYS HG2  H -13.228  -0.003  -1.502 1.00 . A A .  81 LYS HG2  1 1 
       14 25239 1 1  81 LYS HG3  H -13.037   1.451  -2.486 1.00 . A A .  81 LYS HG3  1 1 
       14 25240 1 1  81 LYS HZ1  H -14.272  -1.286  -3.027 1.00 . A A .  81 LYS HZ1  1 1 
       14 25241 1 1  81 LYS HZ2  H -13.261  -2.538  -3.421 1.00 . A A .  81 LYS HZ2  1 1 
       14 25242 1 1  81 LYS HZ3  H -14.278  -1.888  -4.522 1.00 . A A .  81 LYS HZ3  1 1 
       14 25243 1 1  81 LYS N    N  -9.403   1.876  -1.885 1.00 . A A .  81 LYS N    1 1 
       14 25244 1 1  81 LYS NZ   N -13.667  -1.672  -3.746 1.00 . A A .  81 LYS NZ   1 1 
       14 25245 1 1  81 LYS O    O -11.274   4.412  -0.261 1.00 . A A .  81 LYS O    1 1 
       14 25246 1 1  82 PHE C    C  -8.106   5.508   0.656 1.00 . A A .  82 PHE C    1 1 
       14 25247 1 1  82 PHE CA   C  -8.930   4.419   1.368 1.00 . A A .  82 PHE CA   1 1 
       14 25248 1 1  82 PHE CB   C  -8.104   3.774   2.496 1.00 . A A .  82 PHE CB   1 1 
       14 25249 1 1  82 PHE CD1  C  -9.491   3.826   4.590 1.00 . A A .  82 PHE CD1  1 1 
       14 25250 1 1  82 PHE CD2  C  -9.261   1.726   3.378 1.00 . A A .  82 PHE CD2  1 1 
       14 25251 1 1  82 PHE CE1  C -10.348   3.205   5.511 1.00 . A A .  82 PHE CE1  1 1 
       14 25252 1 1  82 PHE CE2  C -10.141   1.114   4.276 1.00 . A A .  82 PHE CE2  1 1 
       14 25253 1 1  82 PHE CG   C  -8.958   3.085   3.522 1.00 . A A .  82 PHE CG   1 1 
       14 25254 1 1  82 PHE CZ   C -10.693   1.850   5.343 1.00 . A A .  82 PHE CZ   1 1 
       14 25255 1 1  82 PHE H    H  -8.851   2.537   0.431 1.00 . A A .  82 PHE H    1 1 
       14 25256 1 1  82 PHE HA   H  -9.788   4.916   1.820 1.00 . A A .  82 PHE HA   1 1 
       14 25257 1 1  82 PHE HB2  H  -7.395   3.069   2.061 1.00 . A A .  82 PHE HB2  1 1 
       14 25258 1 1  82 PHE HB3  H  -7.532   4.526   3.042 1.00 . A A .  82 PHE HB3  1 1 
       14 25259 1 1  82 PHE HD1  H  -9.261   4.877   4.694 1.00 . A A .  82 PHE HD1  1 1 
       14 25260 1 1  82 PHE HD2  H  -8.840   1.165   2.560 1.00 . A A .  82 PHE HD2  1 1 
       14 25261 1 1  82 PHE HE1  H -10.749   3.801   6.319 1.00 . A A .  82 PHE HE1  1 1 
       14 25262 1 1  82 PHE HE2  H -10.393   0.083   4.104 1.00 . A A .  82 PHE HE2  1 1 
       14 25263 1 1  82 PHE HZ   H -11.383   1.375   6.023 1.00 . A A .  82 PHE HZ   1 1 
       14 25264 1 1  82 PHE N    N  -9.426   3.367   0.482 1.00 . A A .  82 PHE N    1 1 
       14 25265 1 1  82 PHE O    O  -7.323   6.173   1.335 1.00 . A A .  82 PHE O    1 1 
       14 25266 1 1  83 THR C    C  -8.139   7.252  -2.586 1.00 . A A .  83 THR C    1 1 
       14 25267 1 1  83 THR CA   C  -7.469   6.821  -1.277 1.00 . A A .  83 THR CA   1 1 
       14 25268 1 1  83 THR CB   C  -5.972   6.446  -1.402 1.00 . A A .  83 THR CB   1 1 
       14 25269 1 1  83 THR CG2  C  -5.723   5.270  -2.336 1.00 . A A .  83 THR CG2  1 1 
       14 25270 1 1  83 THR H    H  -8.788   5.161  -1.264 1.00 . A A .  83 THR H    1 1 
       14 25271 1 1  83 THR HA   H  -7.541   7.675  -0.601 1.00 . A A .  83 THR HA   1 1 
       14 25272 1 1  83 THR HB   H  -5.613   6.137  -0.428 1.00 . A A .  83 THR HB   1 1 
       14 25273 1 1  83 THR HG1  H  -5.161   8.194  -1.089 1.00 . A A .  83 THR HG1  1 1 
       14 25274 1 1  83 THR HG21 H  -4.655   5.135  -2.503 1.00 . A A .  83 THR HG21 1 1 
       14 25275 1 1  83 THR HG22 H  -6.232   5.428  -3.277 1.00 . A A .  83 THR HG22 1 1 
       14 25276 1 1  83 THR HG23 H  -6.131   4.369  -1.895 1.00 . A A .  83 THR HG23 1 1 
       14 25277 1 1  83 THR N    N  -8.185   5.708  -0.661 1.00 . A A .  83 THR N    1 1 
       14 25278 1 1  83 THR O    O  -9.206   6.765  -2.963 1.00 . A A .  83 THR O    1 1 
       14 25279 1 1  83 THR OG1  O  -5.169   7.537  -1.813 1.00 . A A .  83 THR OG1  1 1 
       14 25280 1 1  84 GLU C    C  -6.766   8.141  -5.607 1.00 . A A .  84 GLU C    1 1 
       14 25281 1 1  84 GLU CA   C  -7.748   8.748  -4.581 1.00 . A A .  84 GLU CA   1 1 
       14 25282 1 1  84 GLU CB   C  -7.735  10.281  -4.505 1.00 . A A .  84 GLU CB   1 1 
       14 25283 1 1  84 GLU CD   C  -6.171  12.202  -3.769 1.00 . A A .  84 GLU CD   1 1 
       14 25284 1 1  84 GLU CG   C  -6.312  10.743  -4.220 1.00 . A A .  84 GLU CG   1 1 
       14 25285 1 1  84 GLU H    H  -6.632   8.517  -2.825 1.00 . A A .  84 GLU H    1 1 
       14 25286 1 1  84 GLU HA   H  -8.737   8.500  -4.884 1.00 . A A .  84 GLU HA   1 1 
       14 25287 1 1  84 GLU HB2  H  -8.073  10.708  -5.450 1.00 . A A .  84 GLU HB2  1 1 
       14 25288 1 1  84 GLU HB3  H  -8.408  10.596  -3.705 1.00 . A A .  84 GLU HB3  1 1 
       14 25289 1 1  84 GLU HG2  H  -5.906  10.097  -3.452 1.00 . A A .  84 GLU HG2  1 1 
       14 25290 1 1  84 GLU HG3  H  -5.752  10.564  -5.133 1.00 . A A .  84 GLU HG3  1 1 
       14 25291 1 1  84 GLU N    N  -7.502   8.211  -3.248 1.00 . A A .  84 GLU N    1 1 
       14 25292 1 1  84 GLU O    O  -6.818   8.450  -6.802 1.00 . A A .  84 GLU O    1 1 
       14 25293 1 1  84 GLU OE1  O  -7.130  12.795  -3.218 1.00 . A A .  84 GLU OE1  1 1 
       14 25294 1 1  84 GLU OE2  O  -5.058  12.753  -3.926 1.00 . A A .  84 GLU OE2  1 1 
       14 25295 1 1  85 PHE C    C  -5.278   5.166  -6.223 1.00 . A A .  85 PHE C    1 1 
       14 25296 1 1  85 PHE CA   C  -4.845   6.601  -5.957 1.00 . A A .  85 PHE CA   1 1 
       14 25297 1 1  85 PHE CB   C  -3.487   6.677  -5.236 1.00 . A A .  85 PHE CB   1 1 
       14 25298 1 1  85 PHE CD1  C  -3.108   9.066  -5.994 1.00 . A A .  85 PHE CD1  1 1 
       14 25299 1 1  85 PHE CD2  C  -2.531   8.474  -3.709 1.00 . A A .  85 PHE CD2  1 1 
       14 25300 1 1  85 PHE CE1  C  -2.739  10.401  -5.745 1.00 . A A .  85 PHE CE1  1 1 
       14 25301 1 1  85 PHE CE2  C  -2.157   9.807  -3.465 1.00 . A A .  85 PHE CE2  1 1 
       14 25302 1 1  85 PHE CG   C  -3.011   8.098  -4.978 1.00 . A A .  85 PHE CG   1 1 
       14 25303 1 1  85 PHE CZ   C  -2.262  10.773  -4.479 1.00 . A A .  85 PHE CZ   1 1 
       14 25304 1 1  85 PHE H    H  -5.867   7.046  -4.170 1.00 . A A .  85 PHE H    1 1 
       14 25305 1 1  85 PHE HA   H  -4.763   7.109  -6.913 1.00 . A A .  85 PHE HA   1 1 
       14 25306 1 1  85 PHE HB2  H  -3.568   6.159  -4.281 1.00 . A A .  85 PHE HB2  1 1 
       14 25307 1 1  85 PHE HB3  H  -2.732   6.147  -5.820 1.00 . A A .  85 PHE HB3  1 1 
       14 25308 1 1  85 PHE HD1  H  -3.502   8.785  -6.958 1.00 . A A .  85 PHE HD1  1 1 
       14 25309 1 1  85 PHE HD2  H  -2.469   7.750  -2.910 1.00 . A A .  85 PHE HD2  1 1 
       14 25310 1 1  85 PHE HE1  H  -2.861  11.160  -6.504 1.00 . A A .  85 PHE HE1  1 1 
       14 25311 1 1  85 PHE HE2  H  -1.814  10.099  -2.484 1.00 . A A .  85 PHE HE2  1 1 
       14 25312 1 1  85 PHE HZ   H  -2.013  11.808  -4.278 1.00 . A A .  85 PHE HZ   1 1 
       14 25313 1 1  85 PHE N    N  -5.856   7.272  -5.156 1.00 . A A .  85 PHE N    1 1 
       14 25314 1 1  85 PHE O    O  -5.301   4.348  -5.311 1.00 . A A .  85 PHE O    1 1 
       14 25315 1 1  86 ASP C    C  -4.820   2.548  -7.462 1.00 . A A .  86 ASP C    1 1 
       14 25316 1 1  86 ASP CA   C  -5.951   3.488  -7.869 1.00 . A A .  86 ASP CA   1 1 
       14 25317 1 1  86 ASP CB   C  -6.058   3.318  -9.389 1.00 . A A .  86 ASP CB   1 1 
       14 25318 1 1  86 ASP CG   C  -7.430   3.501 -10.021 1.00 . A A .  86 ASP CG   1 1 
       14 25319 1 1  86 ASP H    H  -5.642   5.594  -8.162 1.00 . A A .  86 ASP H    1 1 
       14 25320 1 1  86 ASP HA   H  -6.887   3.200  -7.391 1.00 . A A .  86 ASP HA   1 1 
       14 25321 1 1  86 ASP HB2  H  -5.318   3.953  -9.848 1.00 . A A .  86 ASP HB2  1 1 
       14 25322 1 1  86 ASP HB3  H  -5.765   2.306  -9.643 1.00 . A A .  86 ASP HB3  1 1 
       14 25323 1 1  86 ASP N    N  -5.608   4.854  -7.480 1.00 . A A .  86 ASP N    1 1 
       14 25324 1 1  86 ASP O    O  -3.642   2.901  -7.538 1.00 . A A .  86 ASP O    1 1 
       14 25325 1 1  86 ASP OD1  O  -7.965   4.626 -10.001 1.00 . A A .  86 ASP OD1  1 1 
       14 25326 1 1  86 ASP OD2  O  -7.905   2.550 -10.689 1.00 . A A .  86 ASP OD2  1 1 
       14 25327 1 1  87 ALA C    C  -3.302   0.023  -8.363 1.00 . A A .  87 ALA C    1 1 
       14 25328 1 1  87 ALA CA   C  -4.267   0.134  -7.164 1.00 . A A .  87 ALA CA   1 1 
       14 25329 1 1  87 ALA CB   C  -5.105  -1.137  -7.002 1.00 . A A .  87 ALA CB   1 1 
       14 25330 1 1  87 ALA H    H  -6.173   1.164  -7.258 1.00 . A A .  87 ALA H    1 1 
       14 25331 1 1  87 ALA HA   H  -3.681   0.256  -6.255 1.00 . A A .  87 ALA HA   1 1 
       14 25332 1 1  87 ALA HB1  H  -5.729  -1.277  -7.884 1.00 . A A .  87 ALA HB1  1 1 
       14 25333 1 1  87 ALA HB2  H  -4.445  -1.997  -6.896 1.00 . A A .  87 ALA HB2  1 1 
       14 25334 1 1  87 ALA HB3  H  -5.740  -1.048  -6.117 1.00 . A A .  87 ALA HB3  1 1 
       14 25335 1 1  87 ALA N    N  -5.170   1.279  -7.291 1.00 . A A .  87 ALA N    1 1 
       14 25336 1 1  87 ALA O    O  -2.275  -0.657  -8.289 1.00 . A A .  87 ALA O    1 1 
       14 25337 1 1  88 ARG C    C  -1.627   1.834 -10.254 1.00 . A A .  88 ARG C    1 1 
       14 25338 1 1  88 ARG CA   C  -2.834   0.979 -10.645 1.00 . A A .  88 ARG CA   1 1 
       14 25339 1 1  88 ARG CB   C  -3.761   1.647 -11.691 1.00 . A A .  88 ARG CB   1 1 
       14 25340 1 1  88 ARG CD   C  -2.077   1.884 -13.644 1.00 . A A .  88 ARG CD   1 1 
       14 25341 1 1  88 ARG CG   C  -3.442   1.377 -13.165 1.00 . A A .  88 ARG CG   1 1 
       14 25342 1 1  88 ARG CZ   C  -1.911   0.993 -16.000 1.00 . A A .  88 ARG CZ   1 1 
       14 25343 1 1  88 ARG H    H  -4.543   1.134  -9.424 1.00 . A A .  88 ARG H    1 1 
       14 25344 1 1  88 ARG HA   H  -2.481   0.025 -11.036 1.00 . A A .  88 ARG HA   1 1 
       14 25345 1 1  88 ARG HB2  H  -4.774   1.266 -11.545 1.00 . A A .  88 ARG HB2  1 1 
       14 25346 1 1  88 ARG HB3  H  -3.797   2.725 -11.529 1.00 . A A .  88 ARG HB3  1 1 
       14 25347 1 1  88 ARG HD2  H  -1.910   2.882 -13.237 1.00 . A A .  88 ARG HD2  1 1 
       14 25348 1 1  88 ARG HD3  H  -1.278   1.225 -13.296 1.00 . A A .  88 ARG HD3  1 1 
       14 25349 1 1  88 ARG HE   H  -2.377   2.896 -15.452 1.00 . A A .  88 ARG HE   1 1 
       14 25350 1 1  88 ARG HG2  H  -3.518   0.307 -13.352 1.00 . A A .  88 ARG HG2  1 1 
       14 25351 1 1  88 ARG HG3  H  -4.218   1.871 -13.752 1.00 . A A .  88 ARG HG3  1 1 
       14 25352 1 1  88 ARG HH11 H  -1.572  -0.479 -14.612 1.00 . A A .  88 ARG HH11 1 1 
       14 25353 1 1  88 ARG HH12 H  -1.400  -0.984 -16.258 1.00 . A A .  88 ARG HH12 1 1 
       14 25354 1 1  88 ARG HH21 H  -2.165   2.188 -17.656 1.00 . A A .  88 ARG HH21 1 1 
       14 25355 1 1  88 ARG HH22 H  -2.143   0.479 -17.963 1.00 . A A .  88 ARG HH22 1 1 
       14 25356 1 1  88 ARG N    N  -3.631   0.706  -9.462 1.00 . A A .  88 ARG N    1 1 
       14 25357 1 1  88 ARG NE   N  -2.065   1.985 -15.114 1.00 . A A .  88 ARG NE   1 1 
       14 25358 1 1  88 ARG NH1  N  -1.673  -0.251 -15.603 1.00 . A A .  88 ARG NH1  1 1 
       14 25359 1 1  88 ARG NH2  N  -2.021   1.242 -17.298 1.00 . A A .  88 ARG NH2  1 1 
       14 25360 1 1  88 ARG O    O  -0.493   1.364 -10.340 1.00 . A A .  88 ARG O    1 1 
       14 25361 1 1  89 LYS C    C  -0.156   3.850  -8.166 1.00 . A A .  89 LYS C    1 1 
       14 25362 1 1  89 LYS CA   C  -0.774   4.044  -9.556 1.00 . A A .  89 LYS CA   1 1 
       14 25363 1 1  89 LYS CB   C  -1.229   5.495  -9.823 1.00 . A A .  89 LYS CB   1 1 
       14 25364 1 1  89 LYS CD   C  -3.435   6.830  -9.690 1.00 . A A .  89 LYS CD   1 1 
       14 25365 1 1  89 LYS CE   C  -3.152   8.328  -9.841 1.00 . A A .  89 LYS CE   1 1 
       14 25366 1 1  89 LYS CG   C  -2.376   6.009  -8.932 1.00 . A A .  89 LYS CG   1 1 
       14 25367 1 1  89 LYS H    H  -2.802   3.354  -9.620 1.00 . A A .  89 LYS H    1 1 
       14 25368 1 1  89 LYS HA   H   0.018   3.836 -10.277 1.00 . A A .  89 LYS HA   1 1 
       14 25369 1 1  89 LYS HB2  H  -0.375   6.156  -9.687 1.00 . A A .  89 LYS HB2  1 1 
       14 25370 1 1  89 LYS HB3  H  -1.521   5.560 -10.872 1.00 . A A .  89 LYS HB3  1 1 
       14 25371 1 1  89 LYS HD2  H  -3.648   6.380 -10.657 1.00 . A A .  89 LYS HD2  1 1 
       14 25372 1 1  89 LYS HD3  H  -4.359   6.761  -9.120 1.00 . A A .  89 LYS HD3  1 1 
       14 25373 1 1  89 LYS HE2  H  -4.093   8.845  -9.655 1.00 . A A .  89 LYS HE2  1 1 
       14 25374 1 1  89 LYS HE3  H  -2.438   8.654  -9.082 1.00 . A A .  89 LYS HE3  1 1 
       14 25375 1 1  89 LYS HG2  H  -2.890   5.154  -8.504 1.00 . A A .  89 LYS HG2  1 1 
       14 25376 1 1  89 LYS HG3  H  -1.971   6.594  -8.102 1.00 . A A .  89 LYS HG3  1 1 
       14 25377 1 1  89 LYS HZ1  H  -2.685   9.762 -11.226 1.00 . A A .  89 LYS HZ1  1 1 
       14 25378 1 1  89 LYS HZ2  H  -3.347   8.451 -11.912 1.00 . A A .  89 LYS HZ2  1 1 
       14 25379 1 1  89 LYS HZ3  H  -1.759   8.424 -11.386 1.00 . A A .  89 LYS HZ3  1 1 
       14 25380 1 1  89 LYS N    N  -1.849   3.087  -9.833 1.00 . A A .  89 LYS N    1 1 
       14 25381 1 1  89 LYS NZ   N  -2.699   8.747 -11.185 1.00 . A A .  89 LYS NZ   1 1 
       14 25382 1 1  89 LYS O    O   1.025   4.142  -8.003 1.00 . A A .  89 LYS O    1 1 
       14 25383 1 1  90 LEU C    C   0.930   2.157  -5.986 1.00 . A A .  90 LEU C    1 1 
       14 25384 1 1  90 LEU CA   C  -0.381   2.935  -5.870 1.00 . A A .  90 LEU CA   1 1 
       14 25385 1 1  90 LEU CB   C  -1.432   2.107  -5.105 1.00 . A A .  90 LEU CB   1 1 
       14 25386 1 1  90 LEU CD1  C  -3.552   2.192  -3.730 1.00 . A A .  90 LEU CD1  1 1 
       14 25387 1 1  90 LEU CD2  C  -1.527   3.325  -2.808 1.00 . A A .  90 LEU CD2  1 1 
       14 25388 1 1  90 LEU CG   C  -2.254   2.918  -4.090 1.00 . A A .  90 LEU CG   1 1 
       14 25389 1 1  90 LEU H    H  -1.872   3.118  -7.372 1.00 . A A .  90 LEU H    1 1 
       14 25390 1 1  90 LEU HA   H  -0.192   3.862  -5.325 1.00 . A A .  90 LEU HA   1 1 
       14 25391 1 1  90 LEU HB2  H  -2.097   1.633  -5.824 1.00 . A A .  90 LEU HB2  1 1 
       14 25392 1 1  90 LEU HB3  H  -0.940   1.303  -4.585 1.00 . A A .  90 LEU HB3  1 1 
       14 25393 1 1  90 LEU HD11 H  -4.161   2.833  -3.093 1.00 . A A .  90 LEU HD11 1 1 
       14 25394 1 1  90 LEU HD12 H  -3.356   1.245  -3.230 1.00 . A A .  90 LEU HD12 1 1 
       14 25395 1 1  90 LEU HD13 H  -4.139   2.008  -4.627 1.00 . A A .  90 LEU HD13 1 1 
       14 25396 1 1  90 LEU HD21 H  -0.495   3.610  -3.018 1.00 . A A .  90 LEU HD21 1 1 
       14 25397 1 1  90 LEU HD22 H  -1.561   2.514  -2.087 1.00 . A A .  90 LEU HD22 1 1 
       14 25398 1 1  90 LEU HD23 H  -2.050   4.181  -2.373 1.00 . A A .  90 LEU HD23 1 1 
       14 25399 1 1  90 LEU HG   H  -2.484   3.837  -4.580 1.00 . A A .  90 LEU HG   1 1 
       14 25400 1 1  90 LEU N    N  -0.882   3.278  -7.202 1.00 . A A .  90 LEU N    1 1 
       14 25401 1 1  90 LEU O    O   1.947   2.560  -5.416 1.00 . A A .  90 LEU O    1 1 
       14 25402 1 1  91 HIS C    C   3.302   1.016  -7.419 1.00 . A A .  91 HIS C    1 1 
       14 25403 1 1  91 HIS CA   C   2.124   0.222  -6.839 1.00 . A A .  91 HIS CA   1 1 
       14 25404 1 1  91 HIS CB   C   1.891  -1.073  -7.644 1.00 . A A .  91 HIS CB   1 1 
       14 25405 1 1  91 HIS CD2  C   3.578  -1.317  -9.548 1.00 . A A .  91 HIS CD2  1 1 
       14 25406 1 1  91 HIS CE1  C   2.412  -0.556 -11.238 1.00 . A A .  91 HIS CE1  1 1 
       14 25407 1 1  91 HIS CG   C   2.322  -1.006  -9.094 1.00 . A A .  91 HIS CG   1 1 
       14 25408 1 1  91 HIS H    H   0.074   0.747  -7.181 1.00 . A A .  91 HIS H    1 1 
       14 25409 1 1  91 HIS HA   H   2.377  -0.064  -5.816 1.00 . A A .  91 HIS HA   1 1 
       14 25410 1 1  91 HIS HB2  H   2.467  -1.869  -7.168 1.00 . A A .  91 HIS HB2  1 1 
       14 25411 1 1  91 HIS HB3  H   0.841  -1.363  -7.589 1.00 . A A .  91 HIS HB3  1 1 
       14 25412 1 1  91 HIS HD1  H   0.658  -0.137 -10.169 1.00 . A A .  91 HIS HD1  1 1 
       14 25413 1 1  91 HIS HD2  H   4.393  -1.687  -8.941 1.00 . A A .  91 HIS HD2  1 1 
       14 25414 1 1  91 HIS HE1  H   2.120  -0.236 -12.228 1.00 . A A .  91 HIS HE1  1 1 
       14 25415 1 1  91 HIS N    N   0.937   1.066  -6.767 1.00 . A A .  91 HIS N    1 1 
       14 25416 1 1  91 HIS ND1  N   1.606  -0.515 -10.163 1.00 . A A .  91 HIS ND1  1 1 
       14 25417 1 1  91 HIS NE2  N   3.631  -1.029 -10.916 1.00 . A A .  91 HIS NE2  1 1 
       14 25418 1 1  91 HIS O    O   4.435   0.800  -6.994 1.00 . A A .  91 HIS O    1 1 
       14 25419 1 1  92 LYS C    C   4.722   3.718  -8.137 1.00 . A A .  92 LYS C    1 1 
       14 25420 1 1  92 LYS CA   C   4.177   2.625  -9.039 1.00 . A A .  92 LYS CA   1 1 
       14 25421 1 1  92 LYS CB   C   3.866   3.085 -10.477 1.00 . A A .  92 LYS CB   1 1 
       14 25422 1 1  92 LYS CD   C   3.746   5.705 -10.475 1.00 . A A .  92 LYS CD   1 1 
       14 25423 1 1  92 LYS CE   C   2.967   6.821 -11.184 1.00 . A A .  92 LYS CE   1 1 
       14 25424 1 1  92 LYS CG   C   3.036   4.360 -10.721 1.00 . A A .  92 LYS CG   1 1 
       14 25425 1 1  92 LYS H    H   2.117   2.089  -8.679 1.00 . A A .  92 LYS H    1 1 
       14 25426 1 1  92 LYS HA   H   4.974   1.891  -9.140 1.00 . A A .  92 LYS HA   1 1 
       14 25427 1 1  92 LYS HB2  H   4.820   3.217 -10.988 1.00 . A A .  92 LYS HB2  1 1 
       14 25428 1 1  92 LYS HB3  H   3.350   2.261 -10.974 1.00 . A A .  92 LYS HB3  1 1 
       14 25429 1 1  92 LYS HD2  H   3.780   5.923  -9.409 1.00 . A A .  92 LYS HD2  1 1 
       14 25430 1 1  92 LYS HD3  H   4.757   5.655 -10.874 1.00 . A A .  92 LYS HD3  1 1 
       14 25431 1 1  92 LYS HE2  H   2.912   6.593 -12.249 1.00 . A A .  92 LYS HE2  1 1 
       14 25432 1 1  92 LYS HE3  H   1.948   6.831 -10.795 1.00 . A A .  92 LYS HE3  1 1 
       14 25433 1 1  92 LYS HG2  H   2.743   4.332 -11.767 1.00 . A A .  92 LYS HG2  1 1 
       14 25434 1 1  92 LYS HG3  H   2.123   4.325 -10.145 1.00 . A A .  92 LYS HG3  1 1 
       14 25435 1 1  92 LYS HZ1  H   4.517   8.186 -11.364 1.00 . A A .  92 LYS HZ1  1 1 
       14 25436 1 1  92 LYS HZ2  H   3.514   8.463 -10.046 1.00 . A A .  92 LYS HZ2  1 1 
       14 25437 1 1  92 LYS HZ3  H   3.010   8.851 -11.524 1.00 . A A .  92 LYS HZ3  1 1 
       14 25438 1 1  92 LYS N    N   3.072   1.913  -8.397 1.00 . A A .  92 LYS N    1 1 
       14 25439 1 1  92 LYS NZ   N   3.564   8.165 -11.014 1.00 . A A .  92 LYS NZ   1 1 
       14 25440 1 1  92 LYS O    O   5.921   3.974  -8.200 1.00 . A A .  92 LYS O    1 1 
       14 25441 1 1  93 LEU C    C   5.352   4.540  -5.347 1.00 . A A .  93 LEU C    1 1 
       14 25442 1 1  93 LEU CA   C   4.348   5.255  -6.251 1.00 . A A .  93 LEU CA   1 1 
       14 25443 1 1  93 LEU CB   C   3.168   5.785  -5.415 1.00 . A A .  93 LEU CB   1 1 
       14 25444 1 1  93 LEU CD1  C   0.931   6.939  -5.335 1.00 . A A .  93 LEU CD1  1 1 
       14 25445 1 1  93 LEU CD2  C   2.925   8.151  -6.232 1.00 . A A .  93 LEU CD2  1 1 
       14 25446 1 1  93 LEU CG   C   2.238   6.787  -6.118 1.00 . A A .  93 LEU CG   1 1 
       14 25447 1 1  93 LEU H    H   2.909   4.066  -7.294 1.00 . A A .  93 LEU H    1 1 
       14 25448 1 1  93 LEU HA   H   4.855   6.093  -6.727 1.00 . A A .  93 LEU HA   1 1 
       14 25449 1 1  93 LEU HB2  H   2.576   4.940  -5.071 1.00 . A A .  93 LEU HB2  1 1 
       14 25450 1 1  93 LEU HB3  H   3.573   6.277  -4.532 1.00 . A A .  93 LEU HB3  1 1 
       14 25451 1 1  93 LEU HD11 H   1.109   7.425  -4.375 1.00 . A A .  93 LEU HD11 1 1 
       14 25452 1 1  93 LEU HD12 H   0.456   5.970  -5.181 1.00 . A A .  93 LEU HD12 1 1 
       14 25453 1 1  93 LEU HD13 H   0.237   7.565  -5.887 1.00 . A A .  93 LEU HD13 1 1 
       14 25454 1 1  93 LEU HD21 H   3.785   8.087  -6.896 1.00 . A A .  93 LEU HD21 1 1 
       14 25455 1 1  93 LEU HD22 H   3.250   8.490  -5.251 1.00 . A A .  93 LEU HD22 1 1 
       14 25456 1 1  93 LEU HD23 H   2.215   8.888  -6.603 1.00 . A A .  93 LEU HD23 1 1 
       14 25457 1 1  93 LEU HG   H   2.001   6.431  -7.120 1.00 . A A .  93 LEU HG   1 1 
       14 25458 1 1  93 LEU N    N   3.893   4.324  -7.281 1.00 . A A .  93 LEU N    1 1 
       14 25459 1 1  93 LEU O    O   6.463   5.044  -5.135 1.00 . A A .  93 LEU O    1 1 
       14 25460 1 1  94 TYR C    C   7.073   2.135  -4.759 1.00 . A A .  94 TYR C    1 1 
       14 25461 1 1  94 TYR CA   C   5.802   2.511  -4.015 1.00 . A A .  94 TYR CA   1 1 
       14 25462 1 1  94 TYR CB   C   5.017   1.276  -3.552 1.00 . A A .  94 TYR CB   1 1 
       14 25463 1 1  94 TYR CD1  C   6.119   0.962  -1.302 1.00 . A A .  94 TYR CD1  1 1 
       14 25464 1 1  94 TYR CD2  C   6.069  -0.930  -2.838 1.00 . A A .  94 TYR CD2  1 1 
       14 25465 1 1  94 TYR CE1  C   6.784   0.181  -0.341 1.00 . A A .  94 TYR CE1  1 1 
       14 25466 1 1  94 TYR CE2  C   6.710  -1.726  -1.870 1.00 . A A .  94 TYR CE2  1 1 
       14 25467 1 1  94 TYR CG   C   5.761   0.416  -2.549 1.00 . A A .  94 TYR CG   1 1 
       14 25468 1 1  94 TYR CZ   C   7.081  -1.172  -0.623 1.00 . A A .  94 TYR CZ   1 1 
       14 25469 1 1  94 TYR H    H   4.032   3.021  -5.071 1.00 . A A .  94 TYR H    1 1 
       14 25470 1 1  94 TYR HA   H   6.093   3.090  -3.139 1.00 . A A .  94 TYR HA   1 1 
       14 25471 1 1  94 TYR HB2  H   4.098   1.618  -3.083 1.00 . A A .  94 TYR HB2  1 1 
       14 25472 1 1  94 TYR HB3  H   4.729   0.668  -4.409 1.00 . A A .  94 TYR HB3  1 1 
       14 25473 1 1  94 TYR HD1  H   5.862   1.982  -1.066 1.00 . A A .  94 TYR HD1  1 1 
       14 25474 1 1  94 TYR HD2  H   5.820  -1.369  -3.793 1.00 . A A .  94 TYR HD2  1 1 
       14 25475 1 1  94 TYR HE1  H   7.037   0.606   0.624 1.00 . A A .  94 TYR HE1  1 1 
       14 25476 1 1  94 TYR HE2  H   6.936  -2.765  -2.074 1.00 . A A .  94 TYR HE2  1 1 
       14 25477 1 1  94 TYR HH   H   8.612  -1.729   0.514 1.00 . A A .  94 TYR HH   1 1 
       14 25478 1 1  94 TYR N    N   4.967   3.356  -4.858 1.00 . A A .  94 TYR N    1 1 
       14 25479 1 1  94 TYR O    O   8.149   2.573  -4.367 1.00 . A A .  94 TYR O    1 1 
       14 25480 1 1  94 TYR OH   O   7.688  -1.960   0.301 1.00 . A A .  94 TYR OH   1 1 
       14 25481 1 1  95 LYS C    C   9.035   2.023  -7.033 1.00 . A A .  95 LYS C    1 1 
       14 25482 1 1  95 LYS CA   C   8.057   0.907  -6.676 1.00 . A A .  95 LYS CA   1 1 
       14 25483 1 1  95 LYS CB   C   7.492   0.192  -7.915 1.00 . A A .  95 LYS CB   1 1 
       14 25484 1 1  95 LYS CD   C   8.884   0.301 -10.105 1.00 . A A .  95 LYS CD   1 1 
       14 25485 1 1  95 LYS CE   C   7.690   0.314 -11.073 1.00 . A A .  95 LYS CE   1 1 
       14 25486 1 1  95 LYS CG   C   8.557  -0.465  -8.812 1.00 . A A .  95 LYS CG   1 1 
       14 25487 1 1  95 LYS H    H   6.010   1.106  -6.130 1.00 . A A .  95 LYS H    1 1 
       14 25488 1 1  95 LYS HA   H   8.604   0.177  -6.076 1.00 . A A .  95 LYS HA   1 1 
       14 25489 1 1  95 LYS HB2  H   6.827  -0.599  -7.567 1.00 . A A .  95 LYS HB2  1 1 
       14 25490 1 1  95 LYS HB3  H   6.896   0.891  -8.500 1.00 . A A .  95 LYS HB3  1 1 
       14 25491 1 1  95 LYS HD2  H   9.187   1.321  -9.871 1.00 . A A .  95 LYS HD2  1 1 
       14 25492 1 1  95 LYS HD3  H   9.721  -0.205 -10.588 1.00 . A A .  95 LYS HD3  1 1 
       14 25493 1 1  95 LYS HE2  H   7.255  -0.686 -11.095 1.00 . A A .  95 LYS HE2  1 1 
       14 25494 1 1  95 LYS HE3  H   6.934   1.008 -10.711 1.00 . A A .  95 LYS HE3  1 1 
       14 25495 1 1  95 LYS HG2  H   9.476  -0.617  -8.246 1.00 . A A .  95 LYS HG2  1 1 
       14 25496 1 1  95 LYS HG3  H   8.199  -1.454  -9.087 1.00 . A A .  95 LYS HG3  1 1 
       14 25497 1 1  95 LYS HZ1  H   8.722  -0.022 -12.819 1.00 . A A .  95 LYS HZ1  1 1 
       14 25498 1 1  95 LYS HZ2  H   8.521   1.588 -12.505 1.00 . A A .  95 LYS HZ2  1 1 
       14 25499 1 1  95 LYS HZ3  H   7.292   0.680 -13.091 1.00 . A A .  95 LYS HZ3  1 1 
       14 25500 1 1  95 LYS N    N   6.947   1.397  -5.865 1.00 . A A .  95 LYS N    1 1 
       14 25501 1 1  95 LYS NZ   N   8.081   0.676 -12.452 1.00 . A A .  95 LYS NZ   1 1 
       14 25502 1 1  95 LYS O    O  10.229   1.789  -7.003 1.00 . A A .  95 LYS O    1 1 
       14 25503 1 1  96 HIS C    C  10.212   4.737  -6.317 1.00 . A A .  96 HIS C    1 1 
       14 25504 1 1  96 HIS CA   C   9.420   4.387  -7.574 1.00 . A A .  96 HIS CA   1 1 
       14 25505 1 1  96 HIS CB   C   8.574   5.578  -8.038 1.00 . A A .  96 HIS CB   1 1 
       14 25506 1 1  96 HIS CD2  C   8.716   8.036  -7.404 1.00 . A A .  96 HIS CD2  1 1 
       14 25507 1 1  96 HIS CE1  C  10.782   8.509  -7.959 1.00 . A A .  96 HIS CE1  1 1 
       14 25508 1 1  96 HIS CG   C   9.263   6.921  -7.970 1.00 . A A .  96 HIS CG   1 1 
       14 25509 1 1  96 HIS H    H   7.571   3.354  -7.272 1.00 . A A .  96 HIS H    1 1 
       14 25510 1 1  96 HIS HA   H  10.131   4.137  -8.362 1.00 . A A .  96 HIS HA   1 1 
       14 25511 1 1  96 HIS HB2  H   8.230   5.392  -9.053 1.00 . A A .  96 HIS HB2  1 1 
       14 25512 1 1  96 HIS HB3  H   7.700   5.635  -7.393 1.00 . A A .  96 HIS HB3  1 1 
       14 25513 1 1  96 HIS HD1  H  11.270   6.667  -8.786 1.00 . A A .  96 HIS HD1  1 1 
       14 25514 1 1  96 HIS HD2  H   7.717   8.090  -7.002 1.00 . A A .  96 HIS HD2  1 1 
       14 25515 1 1  96 HIS HE1  H  11.723   9.020  -8.109 1.00 . A A .  96 HIS HE1  1 1 
       14 25516 1 1  96 HIS N    N   8.567   3.228  -7.334 1.00 . A A .  96 HIS N    1 1 
       14 25517 1 1  96 HIS ND1  N  10.554   7.240  -8.334 1.00 . A A .  96 HIS ND1  1 1 
       14 25518 1 1  96 HIS NE2  N   9.689   9.045  -7.380 1.00 . A A .  96 HIS NE2  1 1 
       14 25519 1 1  96 HIS O    O  11.440   4.782  -6.379 1.00 . A A .  96 HIS O    1 1 
       14 25520 1 1  97 ALA C    C  11.254   4.390  -3.574 1.00 . A A .  97 ALA C    1 1 
       14 25521 1 1  97 ALA CA   C  10.192   5.421  -3.958 1.00 . A A .  97 ALA CA   1 1 
       14 25522 1 1  97 ALA CB   C   9.158   5.594  -2.837 1.00 . A A .  97 ALA CB   1 1 
       14 25523 1 1  97 ALA H    H   8.525   4.866  -5.172 1.00 . A A .  97 ALA H    1 1 
       14 25524 1 1  97 ALA HA   H  10.693   6.375  -4.127 1.00 . A A .  97 ALA HA   1 1 
       14 25525 1 1  97 ALA HB1  H   8.439   6.365  -3.103 1.00 . A A .  97 ALA HB1  1 1 
       14 25526 1 1  97 ALA HB2  H   8.631   4.655  -2.648 1.00 . A A .  97 ALA HB2  1 1 
       14 25527 1 1  97 ALA HB3  H   9.666   5.898  -1.922 1.00 . A A .  97 ALA HB3  1 1 
       14 25528 1 1  97 ALA N    N   9.529   5.016  -5.197 1.00 . A A .  97 ALA N    1 1 
       14 25529 1 1  97 ALA O    O  12.422   4.731  -3.385 1.00 . A A .  97 ALA O    1 1 
       14 25530 1 1  98 ILE C    C  12.807   1.862  -4.202 1.00 . A A .  98 ILE C    1 1 
       14 25531 1 1  98 ILE CA   C  11.609   1.936  -3.259 1.00 . A A .  98 ILE CA   1 1 
       14 25532 1 1  98 ILE CB   C  10.628   0.740  -3.338 1.00 . A A .  98 ILE CB   1 1 
       14 25533 1 1  98 ILE CD1  C  10.389   0.625  -0.756 1.00 . A A .  98 ILE CD1  1 1 
       14 25534 1 1  98 ILE CG1  C   9.687   0.699  -2.115 1.00 . A A .  98 ILE CG1  1 1 
       14 25535 1 1  98 ILE CG2  C  11.250  -0.632  -3.600 1.00 . A A .  98 ILE CG2  1 1 
       14 25536 1 1  98 ILE H    H   9.859   2.966  -3.767 1.00 . A A .  98 ILE H    1 1 
       14 25537 1 1  98 ILE HA   H  12.021   2.007  -2.252 1.00 . A A .  98 ILE HA   1 1 
       14 25538 1 1  98 ILE HB   H   9.992   0.895  -4.204 1.00 . A A .  98 ILE HB   1 1 
       14 25539 1 1  98 ILE HD11 H   9.655   0.404   0.019 1.00 . A A .  98 ILE HD11 1 1 
       14 25540 1 1  98 ILE HD12 H  11.142  -0.160  -0.769 1.00 . A A .  98 ILE HD12 1 1 
       14 25541 1 1  98 ILE HD13 H  10.862   1.577  -0.519 1.00 . A A .  98 ILE HD13 1 1 
       14 25542 1 1  98 ILE HG12 H   9.048   1.582  -2.112 1.00 . A A .  98 ILE HG12 1 1 
       14 25543 1 1  98 ILE HG13 H   9.040  -0.169  -2.219 1.00 . A A .  98 ILE HG13 1 1 
       14 25544 1 1  98 ILE HG21 H  11.987  -0.873  -2.837 1.00 . A A .  98 ILE HG21 1 1 
       14 25545 1 1  98 ILE HG22 H  10.461  -1.386  -3.578 1.00 . A A .  98 ILE HG22 1 1 
       14 25546 1 1  98 ILE HG23 H  11.697  -0.646  -4.596 1.00 . A A .  98 ILE HG23 1 1 
       14 25547 1 1  98 ILE N    N  10.833   3.130  -3.531 1.00 . A A .  98 ILE N    1 1 
       14 25548 1 1  98 ILE O    O  13.942   1.957  -3.744 1.00 . A A .  98 ILE O    1 1 
       14 25549 1 1  99 LYS C    C  14.648   2.628  -6.574 1.00 . A A .  99 LYS C    1 1 
       14 25550 1 1  99 LYS CA   C  13.662   1.467  -6.474 1.00 . A A .  99 LYS CA   1 1 
       14 25551 1 1  99 LYS CB   C  13.006   1.140  -7.822 1.00 . A A .  99 LYS CB   1 1 
       14 25552 1 1  99 LYS CD   C  13.970   1.499 -10.153 1.00 . A A .  99 LYS CD   1 1 
       14 25553 1 1  99 LYS CE   C  14.915   2.700 -10.019 1.00 . A A .  99 LYS CE   1 1 
       14 25554 1 1  99 LYS CG   C  13.927   0.584  -8.920 1.00 . A A .  99 LYS CG   1 1 
       14 25555 1 1  99 LYS H    H  11.643   1.761  -5.875 1.00 . A A .  99 LYS H    1 1 
       14 25556 1 1  99 LYS HA   H  14.211   0.588  -6.133 1.00 . A A .  99 LYS HA   1 1 
       14 25557 1 1  99 LYS HB2  H  12.244   0.379  -7.644 1.00 . A A .  99 LYS HB2  1 1 
       14 25558 1 1  99 LYS HB3  H  12.498   2.038  -8.180 1.00 . A A .  99 LYS HB3  1 1 
       14 25559 1 1  99 LYS HD2  H  14.276   0.916 -11.017 1.00 . A A .  99 LYS HD2  1 1 
       14 25560 1 1  99 LYS HD3  H  12.963   1.855 -10.368 1.00 . A A .  99 LYS HD3  1 1 
       14 25561 1 1  99 LYS HE2  H  14.796   3.321 -10.909 1.00 . A A .  99 LYS HE2  1 1 
       14 25562 1 1  99 LYS HE3  H  14.646   3.295  -9.147 1.00 . A A .  99 LYS HE3  1 1 
       14 25563 1 1  99 LYS HG2  H  14.930   0.392  -8.537 1.00 . A A .  99 LYS HG2  1 1 
       14 25564 1 1  99 LYS HG3  H  13.514  -0.372  -9.241 1.00 . A A .  99 LYS HG3  1 1 
       14 25565 1 1  99 LYS HZ1  H  16.960   3.048 -10.152 1.00 . A A .  99 LYS HZ1  1 1 
       14 25566 1 1  99 LYS HZ2  H  16.522   1.541 -10.592 1.00 . A A .  99 LYS HZ2  1 1 
       14 25567 1 1  99 LYS HZ3  H  16.577   1.940  -9.000 1.00 . A A .  99 LYS HZ3  1 1 
       14 25568 1 1  99 LYS N    N  12.594   1.739  -5.513 1.00 . A A .  99 LYS N    1 1 
       14 25569 1 1  99 LYS NZ   N  16.329   2.283  -9.925 1.00 . A A .  99 LYS NZ   1 1 
       14 25570 1 1  99 LYS O    O  15.786   2.416  -6.986 1.00 . A A .  99 LYS O    1 1 
       14 25571 1 1 100 LYS C    C  15.911   5.107  -4.901 1.00 . A A . 100 LYS C    1 1 
       14 25572 1 1 100 LYS CA   C  15.139   5.008  -6.218 1.00 . A A . 100 LYS CA   1 1 
       14 25573 1 1 100 LYS CB   C  14.329   6.280  -6.525 1.00 . A A . 100 LYS CB   1 1 
       14 25574 1 1 100 LYS CD   C  15.520   8.394  -5.639 1.00 . A A . 100 LYS CD   1 1 
       14 25575 1 1 100 LYS CE   C  14.369   9.352  -5.336 1.00 . A A . 100 LYS CE   1 1 
       14 25576 1 1 100 LYS CG   C  15.226   7.489  -6.841 1.00 . A A . 100 LYS CG   1 1 
       14 25577 1 1 100 LYS H    H  13.272   3.991  -5.962 1.00 . A A . 100 LYS H    1 1 
       14 25578 1 1 100 LYS HA   H  15.872   4.870  -7.015 1.00 . A A . 100 LYS HA   1 1 
       14 25579 1 1 100 LYS HB2  H  13.725   6.083  -7.412 1.00 . A A . 100 LYS HB2  1 1 
       14 25580 1 1 100 LYS HB3  H  13.646   6.506  -5.704 1.00 . A A . 100 LYS HB3  1 1 
       14 25581 1 1 100 LYS HD2  H  15.697   7.790  -4.754 1.00 . A A . 100 LYS HD2  1 1 
       14 25582 1 1 100 LYS HD3  H  16.421   8.970  -5.857 1.00 . A A . 100 LYS HD3  1 1 
       14 25583 1 1 100 LYS HE2  H  14.084   9.875  -6.251 1.00 . A A . 100 LYS HE2  1 1 
       14 25584 1 1 100 LYS HE3  H  13.517   8.776  -4.967 1.00 . A A . 100 LYS HE3  1 1 
       14 25585 1 1 100 LYS HG2  H  16.171   7.138  -7.260 1.00 . A A . 100 LYS HG2  1 1 
       14 25586 1 1 100 LYS HG3  H  14.743   8.090  -7.605 1.00 . A A . 100 LYS HG3  1 1 
       14 25587 1 1 100 LYS HZ1  H  13.975  10.922  -4.061 1.00 . A A . 100 LYS HZ1  1 1 
       14 25588 1 1 100 LYS HZ2  H  15.521  10.928  -4.628 1.00 . A A . 100 LYS HZ2  1 1 
       14 25589 1 1 100 LYS HZ3  H  15.083   9.866  -3.464 1.00 . A A . 100 LYS HZ3  1 1 
       14 25590 1 1 100 LYS N    N  14.241   3.856  -6.232 1.00 . A A . 100 LYS N    1 1 
       14 25591 1 1 100 LYS NZ   N  14.765  10.335  -4.309 1.00 . A A . 100 LYS NZ   1 1 
       14 25592 1 1 100 LYS O    O  17.038   5.611  -4.911 1.00 . A A . 100 LYS O    1 1 
       14 25593 1 1 101 ARG C    C  17.040   3.481  -2.463 1.00 . A A . 101 ARG C    1 1 
       14 25594 1 1 101 ARG CA   C  16.068   4.657  -2.500 1.00 . A A . 101 ARG CA   1 1 
       14 25595 1 1 101 ARG CB   C  15.089   4.575  -1.308 1.00 . A A . 101 ARG CB   1 1 
       14 25596 1 1 101 ARG CD   C  15.478   6.800  -0.188 1.00 . A A . 101 ARG CD   1 1 
       14 25597 1 1 101 ARG CG   C  15.655   5.277  -0.063 1.00 . A A . 101 ARG CG   1 1 
       14 25598 1 1 101 ARG CZ   C  16.120   7.828   2.026 1.00 . A A . 101 ARG CZ   1 1 
       14 25599 1 1 101 ARG H    H  14.405   4.280  -3.791 1.00 . A A . 101 ARG H    1 1 
       14 25600 1 1 101 ARG HA   H  16.657   5.571  -2.425 1.00 . A A . 101 ARG HA   1 1 
       14 25601 1 1 101 ARG HB2  H  14.140   5.047  -1.554 1.00 . A A . 101 ARG HB2  1 1 
       14 25602 1 1 101 ARG HB3  H  14.884   3.529  -1.069 1.00 . A A . 101 ARG HB3  1 1 
       14 25603 1 1 101 ARG HD2  H  15.738   7.113  -1.203 1.00 . A A . 101 ARG HD2  1 1 
       14 25604 1 1 101 ARG HD3  H  14.434   7.060  -0.012 1.00 . A A . 101 ARG HD3  1 1 
       14 25605 1 1 101 ARG HE   H  17.293   7.677   0.371 1.00 . A A . 101 ARG HE   1 1 
       14 25606 1 1 101 ARG HG2  H  15.120   4.932   0.822 1.00 . A A . 101 ARG HG2  1 1 
       14 25607 1 1 101 ARG HG3  H  16.710   5.025   0.053 1.00 . A A . 101 ARG HG3  1 1 
       14 25608 1 1 101 ARG HH11 H  14.207   7.045   2.148 1.00 . A A . 101 ARG HH11 1 1 
       14 25609 1 1 101 ARG HH12 H  14.866   7.636   3.630 1.00 . A A . 101 ARG HH12 1 1 
       14 25610 1 1 101 ARG HH21 H  17.920   8.770   2.259 1.00 . A A . 101 ARG HH21 1 1 
       14 25611 1 1 101 ARG HH22 H  17.009   8.655   3.718 1.00 . A A . 101 ARG HH22 1 1 
       14 25612 1 1 101 ARG N    N  15.341   4.676  -3.771 1.00 . A A . 101 ARG N    1 1 
       14 25613 1 1 101 ARG NE   N  16.352   7.528   0.741 1.00 . A A . 101 ARG NE   1 1 
       14 25614 1 1 101 ARG NH1  N  14.976   7.504   2.624 1.00 . A A . 101 ARG NH1  1 1 
       14 25615 1 1 101 ARG NH2  N  17.056   8.469   2.713 1.00 . A A . 101 ARG NH2  1 1 
       14 25616 1 1 101 ARG O    O  18.143   3.645  -1.943 1.00 . A A . 101 ARG O    1 1 
       14 25617 1 1 102 GLN C    C  16.819   0.712  -1.140 1.00 . A A . 102 GLN C    1 1 
       14 25618 1 1 102 GLN CA   C  16.885   0.948  -2.655 1.00 . A A . 102 GLN CA   1 1 
       14 25619 1 1 102 GLN CB   C  18.158   0.434  -3.360 1.00 . A A . 102 GLN CB   1 1 
       14 25620 1 1 102 GLN CD   C  20.623   1.020  -3.634 1.00 . A A . 102 GLN CD   1 1 
       14 25621 1 1 102 GLN CG   C  19.481   0.762  -2.653 1.00 . A A . 102 GLN CG   1 1 
       14 25622 1 1 102 GLN H    H  15.680   2.422  -3.421 1.00 . A A . 102 GLN H    1 1 
       14 25623 1 1 102 GLN HA   H  16.060   0.380  -3.085 1.00 . A A . 102 GLN HA   1 1 
       14 25624 1 1 102 GLN HB2  H  18.092  -0.651  -3.448 1.00 . A A . 102 GLN HB2  1 1 
       14 25625 1 1 102 GLN HB3  H  18.173   0.836  -4.374 1.00 . A A . 102 GLN HB3  1 1 
       14 25626 1 1 102 GLN HE21 H  21.587  -0.690  -3.090 1.00 . A A . 102 GLN HE21 1 1 
       14 25627 1 1 102 GLN HE22 H  22.388   0.312  -4.319 1.00 . A A . 102 GLN HE22 1 1 
       14 25628 1 1 102 GLN HG2  H  19.374   1.648  -2.043 1.00 . A A . 102 GLN HG2  1 1 
       14 25629 1 1 102 GLN HG3  H  19.725  -0.055  -1.976 1.00 . A A . 102 GLN HG3  1 1 
       14 25630 1 1 102 GLN N    N  16.599   2.339  -3.006 1.00 . A A . 102 GLN N    1 1 
       14 25631 1 1 102 GLN NE2  N  21.632   0.164  -3.651 1.00 . A A . 102 GLN NE2  1 1 
       14 25632 1 1 102 GLN O    O  16.855   1.649  -0.343 1.00 . A A . 102 GLN O    1 1 
       14 25633 1 1 102 GLN OE1  O  20.638   2.014  -4.352 1.00 . A A . 102 GLN OE1  1 1 
       14 25634 1 1 103 GLU C    C  18.186  -1.846   0.836 1.00 . A A . 103 GLU C    1 1 
       14 25635 1 1 103 GLU CA   C  16.997  -0.892   0.697 1.00 . A A . 103 GLU CA   1 1 
       14 25636 1 1 103 GLU CB   C  15.695  -1.414   1.323 1.00 . A A . 103 GLU CB   1 1 
       14 25637 1 1 103 GLU CD   C  14.009  -2.788  -0.104 1.00 . A A . 103 GLU CD   1 1 
       14 25638 1 1 103 GLU CG   C  15.263  -2.781   0.765 1.00 . A A . 103 GLU CG   1 1 
       14 25639 1 1 103 GLU H    H  16.543  -1.337  -1.305 1.00 . A A . 103 GLU H    1 1 
       14 25640 1 1 103 GLU HA   H  17.295  -0.002   1.243 1.00 . A A . 103 GLU HA   1 1 
       14 25641 1 1 103 GLU HB2  H  15.852  -1.517   2.397 1.00 . A A . 103 GLU HB2  1 1 
       14 25642 1 1 103 GLU HB3  H  14.900  -0.684   1.169 1.00 . A A . 103 GLU HB3  1 1 
       14 25643 1 1 103 GLU HG2  H  16.069  -3.245   0.206 1.00 . A A . 103 GLU HG2  1 1 
       14 25644 1 1 103 GLU HG3  H  15.100  -3.446   1.589 1.00 . A A . 103 GLU HG3  1 1 
       14 25645 1 1 103 GLU N    N  16.754  -0.544  -0.701 1.00 . A A . 103 GLU N    1 1 
       14 25646 1 1 103 GLU O    O  18.584  -2.193   1.945 1.00 . A A . 103 GLU O    1 1 
       14 25647 1 1 103 GLU OE1  O  12.982  -2.180   0.259 1.00 . A A . 103 GLU OE1  1 1 
       14 25648 1 1 103 GLU OE2  O  14.064  -3.479  -1.151 1.00 . A A . 103 GLU OE2  1 1 
       14 25649 1 1 104 SER C    C  21.114  -2.735  -0.813 1.00 . A A . 104 SER C    1 1 
       14 25650 1 1 104 SER CA   C  19.757  -3.309  -0.403 1.00 . A A . 104 SER CA   1 1 
       14 25651 1 1 104 SER CB   C  19.249  -4.331  -1.427 1.00 . A A . 104 SER CB   1 1 
       14 25652 1 1 104 SER H    H  18.447  -1.811  -1.136 1.00 . A A . 104 SER H    1 1 
       14 25653 1 1 104 SER HA   H  19.857  -3.817   0.560 1.00 . A A . 104 SER HA   1 1 
       14 25654 1 1 104 SER HB2  H  19.312  -3.894  -2.426 1.00 . A A . 104 SER HB2  1 1 
       14 25655 1 1 104 SER HB3  H  19.872  -5.225  -1.390 1.00 . A A . 104 SER HB3  1 1 
       14 25656 1 1 104 SER HG   H  17.892  -5.298  -0.409 1.00 . A A . 104 SER HG   1 1 
       14 25657 1 1 104 SER N    N  18.789  -2.226  -0.286 1.00 . A A . 104 SER N    1 1 
       14 25658 1 1 104 SER O    O  21.227  -2.100  -1.871 1.00 . A A . 104 SER O    1 1 
       14 25659 1 1 104 SER OG   O  17.895  -4.681  -1.176 1.00 . A A . 104 SER OG   1 1 
       14 25660 1 1 105 GLN C    C  24.022  -3.171  -1.474 1.00 . A A . 105 GLN C    1 1 
       14 25661 1 1 105 GLN CA   C  23.493  -2.499  -0.205 1.00 . A A . 105 GLN CA   1 1 
       14 25662 1 1 105 GLN CB   C  24.364  -2.834   1.017 1.00 . A A . 105 GLN CB   1 1 
       14 25663 1 1 105 GLN CD   C  24.775  -2.329   3.489 1.00 . A A . 105 GLN CD   1 1 
       14 25664 1 1 105 GLN CG   C  23.948  -2.013   2.247 1.00 . A A . 105 GLN CG   1 1 
       14 25665 1 1 105 GLN H    H  21.955  -3.465   0.886 1.00 . A A . 105 GLN H    1 1 
       14 25666 1 1 105 GLN HA   H  23.498  -1.419  -0.353 1.00 . A A . 105 GLN HA   1 1 
       14 25667 1 1 105 GLN HB2  H  24.281  -3.896   1.242 1.00 . A A . 105 GLN HB2  1 1 
       14 25668 1 1 105 GLN HB3  H  25.403  -2.616   0.782 1.00 . A A . 105 GLN HB3  1 1 
       14 25669 1 1 105 GLN HE21 H  25.751  -0.536   3.459 1.00 . A A . 105 GLN HE21 1 1 
       14 25670 1 1 105 GLN HE22 H  26.177  -1.659   4.741 1.00 . A A . 105 GLN HE22 1 1 
       14 25671 1 1 105 GLN HG2  H  24.050  -0.960   1.999 1.00 . A A . 105 GLN HG2  1 1 
       14 25672 1 1 105 GLN HG3  H  22.906  -2.217   2.491 1.00 . A A . 105 GLN HG3  1 1 
       14 25673 1 1 105 GLN N    N  22.121  -2.923   0.039 1.00 . A A . 105 GLN N    1 1 
       14 25674 1 1 105 GLN NE2  N  25.590  -1.402   3.961 1.00 . A A . 105 GLN NE2  1 1 
       14 25675 1 1 105 GLN O    O  23.525  -4.225  -1.900 1.00 . A A . 105 GLN O    1 1 
       14 25676 1 1 105 GLN OE1  O  24.674  -3.407   4.065 1.00 . A A . 105 GLN OE1  1 1 
       14 25677 1 1 106 GLN C    C  27.037  -2.744  -3.419 1.00 . A A . 106 GLN C    1 1 
       14 25678 1 1 106 GLN CA   C  25.532  -2.958  -3.397 1.00 . A A . 106 GLN CA   1 1 
       14 25679 1 1 106 GLN CB   C  24.803  -2.165  -4.502 1.00 . A A . 106 GLN CB   1 1 
       14 25680 1 1 106 GLN CD   C  22.771  -2.462  -5.992 1.00 . A A . 106 GLN CD   1 1 
       14 25681 1 1 106 GLN CG   C  24.073  -3.081  -5.494 1.00 . A A . 106 GLN CG   1 1 
       14 25682 1 1 106 GLN H    H  25.497  -1.773  -1.663 1.00 . A A . 106 GLN H    1 1 
       14 25683 1 1 106 GLN HA   H  25.354  -4.026  -3.517 1.00 . A A . 106 GLN HA   1 1 
       14 25684 1 1 106 GLN HB2  H  24.071  -1.498  -4.044 1.00 . A A . 106 GLN HB2  1 1 
       14 25685 1 1 106 GLN HB3  H  25.509  -1.539  -5.047 1.00 . A A . 106 GLN HB3  1 1 
       14 25686 1 1 106 GLN HE21 H  21.814  -2.916  -4.259 1.00 . A A . 106 GLN HE21 1 1 
       14 25687 1 1 106 GLN HE22 H  20.839  -2.099  -5.455 1.00 . A A . 106 GLN HE22 1 1 
       14 25688 1 1 106 GLN HG2  H  24.729  -3.296  -6.336 1.00 . A A . 106 GLN HG2  1 1 
       14 25689 1 1 106 GLN HG3  H  23.829  -4.027  -5.013 1.00 . A A . 106 GLN HG3  1 1 
       14 25690 1 1 106 GLN N    N  25.020  -2.554  -2.099 1.00 . A A . 106 GLN N    1 1 
       14 25691 1 1 106 GLN NE2  N  21.733  -2.469  -5.167 1.00 . A A . 106 GLN NE2  1 1 
       14 25692 1 1 106 GLN O    O  27.545  -1.825  -2.764 1.00 . A A . 106 GLN O    1 1 
       14 25693 1 1 106 GLN OE1  O  22.659  -1.978  -7.118 1.00 . A A . 106 GLN OE1  1 1 
       14 25694 1 1 107 ASN C    C  29.408  -4.335  -2.531 1.00 . A A . 107 ASN C    1 1 
       14 25695 1 1 107 ASN CA   C  29.130  -3.947  -3.996 1.00 . A A . 107 ASN CA   1 1 
       14 25696 1 1 107 ASN CB   C  30.037  -2.833  -4.545 1.00 . A A . 107 ASN CB   1 1 
       14 25697 1 1 107 ASN CG   C  31.346  -3.367  -5.110 1.00 . A A . 107 ASN CG   1 1 
       14 25698 1 1 107 ASN H    H  27.185  -4.261  -4.723 1.00 . A A . 107 ASN H    1 1 
       14 25699 1 1 107 ASN HA   H  29.293  -4.841  -4.595 1.00 . A A . 107 ASN HA   1 1 
       14 25700 1 1 107 ASN HB2  H  29.513  -2.310  -5.347 1.00 . A A . 107 ASN HB2  1 1 
       14 25701 1 1 107 ASN HB3  H  30.252  -2.122  -3.745 1.00 . A A . 107 ASN HB3  1 1 
       14 25702 1 1 107 ASN HD21 H  31.698  -1.628  -6.072 1.00 . A A . 107 ASN HD21 1 1 
       14 25703 1 1 107 ASN HD22 H  32.904  -2.893  -6.293 1.00 . A A . 107 ASN HD22 1 1 
       14 25704 1 1 107 ASN N    N  27.722  -3.599  -4.181 1.00 . A A . 107 ASN N    1 1 
       14 25705 1 1 107 ASN ND2  N  32.042  -2.560  -5.886 1.00 . A A . 107 ASN ND2  1 1 
       14 25706 1 1 107 ASN O    O  28.460  -4.637  -1.798 1.00 . A A . 107 ASN O    1 1 
       14 25707 1 1 107 ASN OD1  O  31.733  -4.513  -4.879 1.00 . A A . 107 ASN OD1  1 1 
       14 25708 1 1 108 SER C    C  31.406  -2.840  -0.468 1.00 . A A . 108 SER C    1 1 
       14 25709 1 1 108 SER CA   C  31.022  -4.290  -0.694 1.00 . A A . 108 SER CA   1 1 
       14 25710 1 1 108 SER CB   C  32.204  -5.186  -0.304 1.00 . A A . 108 SER CB   1 1 
       14 25711 1 1 108 SER H    H  31.400  -4.155  -2.749 1.00 . A A . 108 SER H    1 1 
       14 25712 1 1 108 SER HA   H  30.162  -4.521  -0.065 1.00 . A A . 108 SER HA   1 1 
       14 25713 1 1 108 SER HB2  H  33.129  -4.761  -0.701 1.00 . A A . 108 SER HB2  1 1 
       14 25714 1 1 108 SER HB3  H  32.280  -5.193   0.785 1.00 . A A . 108 SER HB3  1 1 
       14 25715 1 1 108 SER HG   H  32.497  -6.497  -1.682 1.00 . A A . 108 SER HG   1 1 
       14 25716 1 1 108 SER N    N  30.668  -4.424  -2.105 1.00 . A A . 108 SER N    1 1 
       14 25717 1 1 108 SER O    O  31.390  -2.392   0.693 1.00 . A A . 108 SER O    1 1 
       14 25718 1 1 108 SER OG   O  32.051  -6.508  -0.803 1.00 . A A . 108 SER OG   1 1 
       15 25719 1 1   1 GLY C    C -10.302  -6.582 -12.351 1.00 . A A .   1 GLY C    1 1 
       15 25720 1 1   1 GLY CA   C  -9.905  -7.119 -13.710 1.00 . A A .   1 GLY CA   1 1 
       15 25721 1 1   1 GLY H1   H  -8.096  -6.111 -13.987 1.00 . A A .   1 GLY H1   1 1 
       15 25722 1 1   1 GLY HA2  H -10.413  -6.566 -14.498 1.00 . A A .   1 GLY HA2  1 1 
       15 25723 1 1   1 GLY HA3  H -10.205  -8.164 -13.770 1.00 . A A .   1 GLY HA3  1 1 
       15 25724 1 1   1 GLY N    N  -8.462  -7.039 -13.914 1.00 . A A .   1 GLY N    1 1 
       15 25725 1 1   1 GLY O    O -10.444  -7.388 -11.430 1.00 . A A .   1 GLY O    1 1 
       15 25726 1 1   2 PRO C    C -12.484  -5.354 -10.809 1.00 . A A .   2 PRO C    1 1 
       15 25727 1 1   2 PRO CA   C -11.108  -4.708 -10.987 1.00 . A A .   2 PRO CA   1 1 
       15 25728 1 1   2 PRO CB   C -11.172  -3.194 -11.209 1.00 . A A .   2 PRO CB   1 1 
       15 25729 1 1   2 PRO CD   C -10.357  -4.231 -13.215 1.00 . A A .   2 PRO CD   1 1 
       15 25730 1 1   2 PRO CG   C -11.165  -3.033 -12.723 1.00 . A A .   2 PRO CG   1 1 
       15 25731 1 1   2 PRO HA   H -10.484  -4.924 -10.118 1.00 . A A .   2 PRO HA   1 1 
       15 25732 1 1   2 PRO HB2  H -12.062  -2.745 -10.772 1.00 . A A .   2 PRO HB2  1 1 
       15 25733 1 1   2 PRO HB3  H -10.275  -2.732 -10.800 1.00 . A A .   2 PRO HB3  1 1 
       15 25734 1 1   2 PRO HD2  H -10.742  -4.558 -14.182 1.00 . A A .   2 PRO HD2  1 1 
       15 25735 1 1   2 PRO HD3  H  -9.306  -3.953 -13.300 1.00 . A A .   2 PRO HD3  1 1 
       15 25736 1 1   2 PRO HG2  H -12.186  -3.098 -13.102 1.00 . A A .   2 PRO HG2  1 1 
       15 25737 1 1   2 PRO HG3  H -10.702  -2.089 -13.010 1.00 . A A .   2 PRO HG3  1 1 
       15 25738 1 1   2 PRO N    N -10.505  -5.260 -12.195 1.00 . A A .   2 PRO N    1 1 
       15 25739 1 1   2 PRO O    O -13.259  -5.414 -11.766 1.00 . A A .   2 PRO O    1 1 
       15 25740 1 1   3 LEU C    C -15.086  -6.077  -8.865 1.00 . A A .   3 LEU C    1 1 
       15 25741 1 1   3 LEU CA   C -13.880  -6.825  -9.428 1.00 . A A .   3 LEU CA   1 1 
       15 25742 1 1   3 LEU CB   C -13.428  -7.972  -8.511 1.00 . A A .   3 LEU CB   1 1 
       15 25743 1 1   3 LEU CD1  C -13.013 -10.423  -8.555 1.00 . A A .   3 LEU CD1  1 1 
       15 25744 1 1   3 LEU CD2  C -15.374  -9.624  -8.302 1.00 . A A .   3 LEU CD2  1 1 
       15 25745 1 1   3 LEU CG   C -14.012  -9.333  -8.936 1.00 . A A .   3 LEU CG   1 1 
       15 25746 1 1   3 LEU H    H -12.094  -5.814  -8.879 1.00 . A A .   3 LEU H    1 1 
       15 25747 1 1   3 LEU HA   H -14.167  -7.247 -10.392 1.00 . A A .   3 LEU HA   1 1 
       15 25748 1 1   3 LEU HB2  H -12.341  -8.040  -8.567 1.00 . A A .   3 LEU HB2  1 1 
       15 25749 1 1   3 LEU HB3  H -13.685  -7.754  -7.474 1.00 . A A .   3 LEU HB3  1 1 
       15 25750 1 1   3 LEU HD11 H -12.843 -10.420  -7.480 1.00 . A A .   3 LEU HD11 1 1 
       15 25751 1 1   3 LEU HD12 H -12.072 -10.239  -9.074 1.00 . A A .   3 LEU HD12 1 1 
       15 25752 1 1   3 LEU HD13 H -13.393 -11.389  -8.879 1.00 . A A .   3 LEU HD13 1 1 
       15 25753 1 1   3 LEU HD21 H -15.303  -9.616  -7.215 1.00 . A A .   3 LEU HD21 1 1 
       15 25754 1 1   3 LEU HD22 H -15.730 -10.604  -8.625 1.00 . A A .   3 LEU HD22 1 1 
       15 25755 1 1   3 LEU HD23 H -16.101  -8.877  -8.616 1.00 . A A .   3 LEU HD23 1 1 
       15 25756 1 1   3 LEU HG   H -14.117  -9.368 -10.020 1.00 . A A .   3 LEU HG   1 1 
       15 25757 1 1   3 LEU N    N -12.749  -5.932  -9.639 1.00 . A A .   3 LEU N    1 1 
       15 25758 1 1   3 LEU O    O -16.207  -6.354  -9.285 1.00 . A A .   3 LEU O    1 1 
       15 25759 1 1   4 GLY C    C -15.281  -3.723  -6.018 1.00 . A A .   4 GLY C    1 1 
       15 25760 1 1   4 GLY CA   C -15.895  -4.384  -7.250 1.00 . A A .   4 GLY CA   1 1 
       15 25761 1 1   4 GLY H    H -13.907  -4.921  -7.688 1.00 . A A .   4 GLY H    1 1 
       15 25762 1 1   4 GLY HA2  H -16.305  -3.617  -7.909 1.00 . A A .   4 GLY HA2  1 1 
       15 25763 1 1   4 GLY HA3  H -16.693  -5.065  -6.954 1.00 . A A .   4 GLY HA3  1 1 
       15 25764 1 1   4 GLY N    N -14.862  -5.125  -7.956 1.00 . A A .   4 GLY N    1 1 
       15 25765 1 1   4 GLY O    O -14.324  -2.956  -6.132 1.00 . A A .   4 GLY O    1 1 
       15 25766 1 1   5 SER C    C -14.781  -4.423  -2.590 1.00 . A A .   5 SER C    1 1 
       15 25767 1 1   5 SER CA   C -15.407  -3.405  -3.558 1.00 . A A .   5 SER CA   1 1 
       15 25768 1 1   5 SER CB   C -16.592  -2.618  -2.974 1.00 . A A .   5 SER CB   1 1 
       15 25769 1 1   5 SER H    H -16.601  -4.638  -4.793 1.00 . A A .   5 SER H    1 1 
       15 25770 1 1   5 SER HA   H -14.627  -2.666  -3.748 1.00 . A A .   5 SER HA   1 1 
       15 25771 1 1   5 SER HB2  H -16.379  -2.326  -1.948 1.00 . A A .   5 SER HB2  1 1 
       15 25772 1 1   5 SER HB3  H -16.728  -1.709  -3.563 1.00 . A A .   5 SER HB3  1 1 
       15 25773 1 1   5 SER HG   H -18.488  -2.731  -3.330 1.00 . A A .   5 SER HG   1 1 
       15 25774 1 1   5 SER N    N -15.802  -4.014  -4.829 1.00 . A A .   5 SER N    1 1 
       15 25775 1 1   5 SER O    O -14.662  -4.135  -1.400 1.00 . A A .   5 SER O    1 1 
       15 25776 1 1   5 SER OG   O -17.798  -3.354  -3.013 1.00 . A A .   5 SER OG   1 1 
       15 25777 1 1   6 LEU C    C -14.957  -7.545  -1.803 1.00 . A A .   6 LEU C    1 1 
       15 25778 1 1   6 LEU CA   C -13.806  -6.753  -2.415 1.00 . A A .   6 LEU CA   1 1 
       15 25779 1 1   6 LEU CB   C -12.722  -6.452  -1.355 1.00 . A A .   6 LEU CB   1 1 
       15 25780 1 1   6 LEU CD1  C -10.533  -5.398  -0.725 1.00 . A A .   6 LEU CD1  1 1 
       15 25781 1 1   6 LEU CD2  C -10.677  -6.684  -2.859 1.00 . A A .   6 LEU CD2  1 1 
       15 25782 1 1   6 LEU CG   C -11.450  -5.773  -1.893 1.00 . A A .   6 LEU CG   1 1 
       15 25783 1 1   6 LEU H    H -14.610  -5.745  -4.068 1.00 . A A .   6 LEU H    1 1 
       15 25784 1 1   6 LEU HA   H -13.352  -7.387  -3.170 1.00 . A A .   6 LEU HA   1 1 
       15 25785 1 1   6 LEU HB2  H -13.152  -5.836  -0.569 1.00 . A A .   6 LEU HB2  1 1 
       15 25786 1 1   6 LEU HB3  H -12.439  -7.384  -0.866 1.00 . A A .   6 LEU HB3  1 1 
       15 25787 1 1   6 LEU HD11 H  -9.642  -4.895  -1.103 1.00 . A A .   6 LEU HD11 1 1 
       15 25788 1 1   6 LEU HD12 H -10.233  -6.285  -0.166 1.00 . A A .   6 LEU HD12 1 1 
       15 25789 1 1   6 LEU HD13 H -11.055  -4.714  -0.056 1.00 . A A .   6 LEU HD13 1 1 
       15 25790 1 1   6 LEU HD21 H -11.268  -6.882  -3.751 1.00 . A A .   6 LEU HD21 1 1 
       15 25791 1 1   6 LEU HD22 H -10.434  -7.627  -2.371 1.00 . A A .   6 LEU HD22 1 1 
       15 25792 1 1   6 LEU HD23 H  -9.754  -6.194  -3.166 1.00 . A A .   6 LEU HD23 1 1 
       15 25793 1 1   6 LEU HG   H -11.722  -4.857  -2.420 1.00 . A A .   6 LEU HG   1 1 
       15 25794 1 1   6 LEU N    N -14.323  -5.570  -3.114 1.00 . A A .   6 LEU N    1 1 
       15 25795 1 1   6 LEU O    O -16.019  -7.000  -1.504 1.00 . A A .   6 LEU O    1 1 
       15 25796 1 1   7 ASP C    C -15.690  -9.474   0.498 1.00 . A A .   7 ASP C    1 1 
       15 25797 1 1   7 ASP CA   C -15.699  -9.752  -1.001 1.00 . A A .   7 ASP CA   1 1 
       15 25798 1 1   7 ASP CB   C -15.291 -11.221  -1.192 1.00 . A A .   7 ASP CB   1 1 
       15 25799 1 1   7 ASP CG   C -15.144 -11.685  -2.640 1.00 . A A .   7 ASP CG   1 1 
       15 25800 1 1   7 ASP H    H -13.892  -9.266  -1.970 1.00 . A A .   7 ASP H    1 1 
       15 25801 1 1   7 ASP HA   H -16.695  -9.589  -1.419 1.00 . A A .   7 ASP HA   1 1 
       15 25802 1 1   7 ASP HB2  H -14.346 -11.398  -0.680 1.00 . A A .   7 ASP HB2  1 1 
       15 25803 1 1   7 ASP HB3  H -16.052 -11.830  -0.705 1.00 . A A .   7 ASP HB3  1 1 
       15 25804 1 1   7 ASP N    N -14.744  -8.845  -1.631 1.00 . A A .   7 ASP N    1 1 
       15 25805 1 1   7 ASP O    O -14.653  -9.086   1.037 1.00 . A A .   7 ASP O    1 1 
       15 25806 1 1   7 ASP OD1  O -14.379 -11.052  -3.410 1.00 . A A .   7 ASP OD1  1 1 
       15 25807 1 1   7 ASP OD2  O -15.720 -12.740  -2.982 1.00 . A A .   7 ASP OD2  1 1 
       15 25808 1 1   8 GLN C    C -15.810 -10.090   3.463 1.00 . A A .   8 GLN C    1 1 
       15 25809 1 1   8 GLN CA   C -16.965  -9.522   2.626 1.00 . A A .   8 GLN CA   1 1 
       15 25810 1 1   8 GLN CB   C -18.348 -10.045   3.056 1.00 . A A .   8 GLN CB   1 1 
       15 25811 1 1   8 GLN CD   C -20.091 -11.885   2.780 1.00 . A A .   8 GLN CD   1 1 
       15 25812 1 1   8 GLN CG   C -18.599 -11.554   2.852 1.00 . A A .   8 GLN CG   1 1 
       15 25813 1 1   8 GLN H    H -17.616 -10.040   0.661 1.00 . A A .   8 GLN H    1 1 
       15 25814 1 1   8 GLN HA   H -16.965  -8.442   2.785 1.00 . A A .   8 GLN HA   1 1 
       15 25815 1 1   8 GLN HB2  H -18.515  -9.808   4.105 1.00 . A A .   8 GLN HB2  1 1 
       15 25816 1 1   8 GLN HB3  H -19.081  -9.490   2.476 1.00 . A A .   8 GLN HB3  1 1 
       15 25817 1 1   8 GLN HE21 H -20.033 -13.021   4.433 1.00 . A A .   8 GLN HE21 1 1 
       15 25818 1 1   8 GLN HE22 H -21.593 -12.799   3.742 1.00 . A A .   8 GLN HE22 1 1 
       15 25819 1 1   8 GLN HG2  H -18.156 -11.876   1.912 1.00 . A A .   8 GLN HG2  1 1 
       15 25820 1 1   8 GLN HG3  H -18.128 -12.109   3.664 1.00 . A A .   8 GLN HG3  1 1 
       15 25821 1 1   8 GLN N    N -16.796  -9.748   1.189 1.00 . A A .   8 GLN N    1 1 
       15 25822 1 1   8 GLN NE2  N -20.589 -12.780   3.609 1.00 . A A .   8 GLN NE2  1 1 
       15 25823 1 1   8 GLN O    O -15.235  -9.377   4.294 1.00 . A A .   8 GLN O    1 1 
       15 25824 1 1   8 GLN OE1  O -20.814 -11.339   1.952 1.00 . A A .   8 GLN OE1  1 1 
       15 25825 1 1   9 LYS C    C -13.015 -11.260   3.619 1.00 . A A .   9 LYS C    1 1 
       15 25826 1 1   9 LYS CA   C -14.322 -11.969   3.956 1.00 . A A .   9 LYS CA   1 1 
       15 25827 1 1   9 LYS CB   C -14.252 -13.477   3.666 1.00 . A A .   9 LYS CB   1 1 
       15 25828 1 1   9 LYS CD   C -15.428 -15.730   4.065 1.00 . A A .   9 LYS CD   1 1 
       15 25829 1 1   9 LYS CE   C -15.299 -16.207   2.615 1.00 . A A .   9 LYS CE   1 1 
       15 25830 1 1   9 LYS CG   C -15.506 -14.205   4.183 1.00 . A A .   9 LYS CG   1 1 
       15 25831 1 1   9 LYS H    H -15.903 -11.881   2.505 1.00 . A A .   9 LYS H    1 1 
       15 25832 1 1   9 LYS HA   H -14.501 -11.829   5.025 1.00 . A A .   9 LYS HA   1 1 
       15 25833 1 1   9 LYS HB2  H -14.140 -13.637   2.594 1.00 . A A .   9 LYS HB2  1 1 
       15 25834 1 1   9 LYS HB3  H -13.376 -13.883   4.175 1.00 . A A .   9 LYS HB3  1 1 
       15 25835 1 1   9 LYS HD2  H -14.596 -16.094   4.664 1.00 . A A .   9 LYS HD2  1 1 
       15 25836 1 1   9 LYS HD3  H -16.351 -16.137   4.476 1.00 . A A .   9 LYS HD3  1 1 
       15 25837 1 1   9 LYS HE2  H -16.163 -15.840   2.055 1.00 . A A .   9 LYS HE2  1 1 
       15 25838 1 1   9 LYS HE3  H -14.402 -15.789   2.158 1.00 . A A .   9 LYS HE3  1 1 
       15 25839 1 1   9 LYS HG2  H -15.640 -13.963   5.236 1.00 . A A .   9 LYS HG2  1 1 
       15 25840 1 1   9 LYS HG3  H -16.387 -13.855   3.647 1.00 . A A .   9 LYS HG3  1 1 
       15 25841 1 1   9 LYS HZ1  H -15.267 -17.954   1.537 1.00 . A A .   9 LYS HZ1  1 1 
       15 25842 1 1   9 LYS HZ2  H -16.083 -18.094   2.938 1.00 . A A .   9 LYS HZ2  1 1 
       15 25843 1 1   9 LYS HZ3  H -14.422 -18.091   2.912 1.00 . A A .   9 LYS HZ3  1 1 
       15 25844 1 1   9 LYS N    N -15.424 -11.350   3.225 1.00 . A A .   9 LYS N    1 1 
       15 25845 1 1   9 LYS NZ   N -15.259 -17.680   2.513 1.00 . A A .   9 LYS NZ   1 1 
       15 25846 1 1   9 LYS O    O -12.309 -10.822   4.524 1.00 . A A .   9 LYS O    1 1 
       15 25847 1 1  10 THR C    C -11.274  -9.121   2.439 1.00 . A A .  10 THR C    1 1 
       15 25848 1 1  10 THR CA   C -11.462 -10.524   1.848 1.00 . A A .  10 THR CA   1 1 
       15 25849 1 1  10 THR CB   C -11.518 -10.518   0.312 1.00 . A A .  10 THR CB   1 1 
       15 25850 1 1  10 THR CG2  C -10.224 -10.057  -0.353 1.00 . A A .  10 THR CG2  1 1 
       15 25851 1 1  10 THR H    H -13.331 -11.467   1.624 1.00 . A A .  10 THR H    1 1 
       15 25852 1 1  10 THR HA   H -10.629 -11.142   2.172 1.00 . A A .  10 THR HA   1 1 
       15 25853 1 1  10 THR HB   H -12.323  -9.856  -0.005 1.00 . A A .  10 THR HB   1 1 
       15 25854 1 1  10 THR HG1  H -10.988 -12.343  -0.168 1.00 . A A .  10 THR HG1  1 1 
       15 25855 1 1  10 THR HG21 H  -9.409 -10.741  -0.112 1.00 . A A .  10 THR HG21 1 1 
       15 25856 1 1  10 THR HG22 H  -9.966  -9.053  -0.014 1.00 . A A .  10 THR HG22 1 1 
       15 25857 1 1  10 THR HG23 H -10.373 -10.031  -1.431 1.00 . A A .  10 THR HG23 1 1 
       15 25858 1 1  10 THR N    N -12.693 -11.134   2.333 1.00 . A A .  10 THR N    1 1 
       15 25859 1 1  10 THR O    O -10.192  -8.800   2.927 1.00 . A A .  10 THR O    1 1 
       15 25860 1 1  10 THR OG1  O -11.808 -11.824  -0.152 1.00 . A A .  10 THR OG1  1 1 
       15 25861 1 1  11 PHE C    C -12.048  -6.963   4.439 1.00 . A A .  11 PHE C    1 1 
       15 25862 1 1  11 PHE CA   C -12.401  -6.960   2.946 1.00 . A A .  11 PHE CA   1 1 
       15 25863 1 1  11 PHE CB   C -13.825  -6.461   2.657 1.00 . A A .  11 PHE CB   1 1 
       15 25864 1 1  11 PHE CD1  C -13.803  -4.006   2.074 1.00 . A A .  11 PHE CD1  1 1 
       15 25865 1 1  11 PHE CD2  C -14.810  -4.704   4.183 1.00 . A A .  11 PHE CD2  1 1 
       15 25866 1 1  11 PHE CE1  C -14.166  -2.676   2.346 1.00 . A A .  11 PHE CE1  1 1 
       15 25867 1 1  11 PHE CE2  C -15.181  -3.376   4.445 1.00 . A A .  11 PHE CE2  1 1 
       15 25868 1 1  11 PHE CG   C -14.121  -5.020   2.997 1.00 . A A .  11 PHE CG   1 1 
       15 25869 1 1  11 PHE CZ   C -14.855  -2.362   3.528 1.00 . A A .  11 PHE CZ   1 1 
       15 25870 1 1  11 PHE H    H -13.186  -8.661   1.997 1.00 . A A .  11 PHE H    1 1 
       15 25871 1 1  11 PHE HA   H -11.687  -6.328   2.417 1.00 . A A .  11 PHE HA   1 1 
       15 25872 1 1  11 PHE HB2  H -14.022  -6.584   1.590 1.00 . A A .  11 PHE HB2  1 1 
       15 25873 1 1  11 PHE HB3  H -14.543  -7.095   3.178 1.00 . A A .  11 PHE HB3  1 1 
       15 25874 1 1  11 PHE HD1  H -13.318  -4.256   1.140 1.00 . A A .  11 PHE HD1  1 1 
       15 25875 1 1  11 PHE HD2  H -15.087  -5.480   4.883 1.00 . A A .  11 PHE HD2  1 1 
       15 25876 1 1  11 PHE HE1  H -13.951  -1.886   1.643 1.00 . A A .  11 PHE HE1  1 1 
       15 25877 1 1  11 PHE HE2  H -15.735  -3.143   5.342 1.00 . A A .  11 PHE HE2  1 1 
       15 25878 1 1  11 PHE HZ   H -15.135  -1.338   3.721 1.00 . A A .  11 PHE HZ   1 1 
       15 25879 1 1  11 PHE N    N -12.328  -8.308   2.413 1.00 . A A .  11 PHE N    1 1 
       15 25880 1 1  11 PHE O    O -11.121  -6.270   4.862 1.00 . A A .  11 PHE O    1 1 
       15 25881 1 1  12 SER C    C -11.158  -8.341   7.055 1.00 . A A .  12 SER C    1 1 
       15 25882 1 1  12 SER CA   C -12.570  -7.875   6.672 1.00 . A A .  12 SER CA   1 1 
       15 25883 1 1  12 SER CB   C -13.642  -8.812   7.240 1.00 . A A .  12 SER CB   1 1 
       15 25884 1 1  12 SER H    H -13.469  -8.353   4.801 1.00 . A A .  12 SER H    1 1 
       15 25885 1 1  12 SER HA   H -12.722  -6.882   7.097 1.00 . A A .  12 SER HA   1 1 
       15 25886 1 1  12 SER HB2  H -13.462  -9.836   6.904 1.00 . A A .  12 SER HB2  1 1 
       15 25887 1 1  12 SER HB3  H -13.604  -8.784   8.330 1.00 . A A .  12 SER HB3  1 1 
       15 25888 1 1  12 SER HG   H -15.088  -8.824   5.934 1.00 . A A .  12 SER HG   1 1 
       15 25889 1 1  12 SER N    N -12.746  -7.783   5.226 1.00 . A A .  12 SER N    1 1 
       15 25890 1 1  12 SER O    O -10.582  -7.833   8.022 1.00 . A A .  12 SER O    1 1 
       15 25891 1 1  12 SER OG   O -14.925  -8.389   6.800 1.00 . A A .  12 SER OG   1 1 
       15 25892 1 1  13 ILE C    C  -8.235  -8.608   6.226 1.00 . A A .  13 ILE C    1 1 
       15 25893 1 1  13 ILE CA   C  -9.216  -9.759   6.466 1.00 . A A .  13 ILE CA   1 1 
       15 25894 1 1  13 ILE CB   C  -8.956 -10.977   5.546 1.00 . A A .  13 ILE CB   1 1 
       15 25895 1 1  13 ILE CD1  C  -9.976 -13.242   4.884 1.00 . A A .  13 ILE CD1  1 1 
       15 25896 1 1  13 ILE CG1  C  -9.787 -12.202   5.996 1.00 . A A .  13 ILE CG1  1 1 
       15 25897 1 1  13 ILE CG2  C  -7.459 -11.349   5.511 1.00 . A A .  13 ILE CG2  1 1 
       15 25898 1 1  13 ILE H    H -11.131  -9.682   5.534 1.00 . A A .  13 ILE H    1 1 
       15 25899 1 1  13 ILE HA   H  -9.102 -10.082   7.498 1.00 . A A .  13 ILE HA   1 1 
       15 25900 1 1  13 ILE HB   H  -9.260 -10.701   4.538 1.00 . A A .  13 ILE HB   1 1 
       15 25901 1 1  13 ILE HD11 H  -9.027 -13.713   4.629 1.00 . A A .  13 ILE HD11 1 1 
       15 25902 1 1  13 ILE HD12 H -10.669 -14.009   5.222 1.00 . A A .  13 ILE HD12 1 1 
       15 25903 1 1  13 ILE HD13 H -10.401 -12.771   4.000 1.00 . A A .  13 ILE HD13 1 1 
       15 25904 1 1  13 ILE HG12 H  -9.308 -12.678   6.852 1.00 . A A .  13 ILE HG12 1 1 
       15 25905 1 1  13 ILE HG13 H -10.778 -11.885   6.317 1.00 . A A .  13 ILE HG13 1 1 
       15 25906 1 1  13 ILE HG21 H  -6.889 -10.576   4.993 1.00 . A A .  13 ILE HG21 1 1 
       15 25907 1 1  13 ILE HG22 H  -7.084 -11.449   6.528 1.00 . A A .  13 ILE HG22 1 1 
       15 25908 1 1  13 ILE HG23 H  -7.302 -12.288   4.983 1.00 . A A .  13 ILE HG23 1 1 
       15 25909 1 1  13 ILE N    N -10.583  -9.274   6.285 1.00 . A A .  13 ILE N    1 1 
       15 25910 1 1  13 ILE O    O  -7.346  -8.388   7.051 1.00 . A A .  13 ILE O    1 1 
       15 25911 1 1  14 CYS C    C  -7.555  -5.714   6.018 1.00 . A A .  14 CYS C    1 1 
       15 25912 1 1  14 CYS CA   C  -7.527  -6.708   4.852 1.00 . A A .  14 CYS CA   1 1 
       15 25913 1 1  14 CYS CB   C  -7.928  -6.000   3.555 1.00 . A A .  14 CYS CB   1 1 
       15 25914 1 1  14 CYS H    H  -9.159  -8.053   4.498 1.00 . A A .  14 CYS H    1 1 
       15 25915 1 1  14 CYS HA   H  -6.504  -7.066   4.746 1.00 . A A .  14 CYS HA   1 1 
       15 25916 1 1  14 CYS HB2  H  -8.965  -5.667   3.618 1.00 . A A .  14 CYS HB2  1 1 
       15 25917 1 1  14 CYS HB3  H  -7.292  -5.123   3.442 1.00 . A A .  14 CYS HB3  1 1 
       15 25918 1 1  14 CYS HG   H  -8.701  -7.912   2.417 1.00 . A A .  14 CYS HG   1 1 
       15 25919 1 1  14 CYS N    N  -8.391  -7.852   5.130 1.00 . A A .  14 CYS N    1 1 
       15 25920 1 1  14 CYS O    O  -6.503  -5.207   6.406 1.00 . A A .  14 CYS O    1 1 
       15 25921 1 1  14 CYS SG   S  -7.709  -7.066   2.103 1.00 . A A .  14 CYS SG   1 1 
       15 25922 1 1  15 LYS C    C  -8.068  -4.905   8.934 1.00 . A A .  15 LYS C    1 1 
       15 25923 1 1  15 LYS CA   C  -8.900  -4.526   7.706 1.00 . A A .  15 LYS CA   1 1 
       15 25924 1 1  15 LYS CB   C -10.399  -4.401   8.022 1.00 . A A .  15 LYS CB   1 1 
       15 25925 1 1  15 LYS CD   C -12.283  -2.979   8.865 1.00 . A A .  15 LYS CD   1 1 
       15 25926 1 1  15 LYS CE   C -12.772  -1.580   9.260 1.00 . A A .  15 LYS CE   1 1 
       15 25927 1 1  15 LYS CG   C -10.764  -3.055   8.663 1.00 . A A .  15 LYS CG   1 1 
       15 25928 1 1  15 LYS H    H  -9.557  -5.909   6.207 1.00 . A A .  15 LYS H    1 1 
       15 25929 1 1  15 LYS HA   H  -8.529  -3.564   7.358 1.00 . A A .  15 LYS HA   1 1 
       15 25930 1 1  15 LYS HB2  H -10.964  -4.489   7.091 1.00 . A A .  15 LYS HB2  1 1 
       15 25931 1 1  15 LYS HB3  H -10.701  -5.214   8.681 1.00 . A A .  15 LYS HB3  1 1 
       15 25932 1 1  15 LYS HD2  H -12.781  -3.255   7.936 1.00 . A A .  15 LYS HD2  1 1 
       15 25933 1 1  15 LYS HD3  H -12.588  -3.709   9.611 1.00 . A A .  15 LYS HD3  1 1 
       15 25934 1 1  15 LYS HE2  H -12.376  -0.845   8.558 1.00 . A A .  15 LYS HE2  1 1 
       15 25935 1 1  15 LYS HE3  H -13.860  -1.573   9.172 1.00 . A A .  15 LYS HE3  1 1 
       15 25936 1 1  15 LYS HG2  H -10.259  -2.948   9.623 1.00 . A A .  15 LYS HG2  1 1 
       15 25937 1 1  15 LYS HG3  H -10.450  -2.249   7.998 1.00 . A A .  15 LYS HG3  1 1 
       15 25938 1 1  15 LYS HZ1  H -11.428  -1.100  10.792 1.00 . A A .  15 LYS HZ1  1 1 
       15 25939 1 1  15 LYS HZ2  H -12.744  -1.935  11.286 1.00 . A A .  15 LYS HZ2  1 1 
       15 25940 1 1  15 LYS HZ3  H -12.876  -0.337  10.911 1.00 . A A .  15 LYS HZ3  1 1 
       15 25941 1 1  15 LYS N    N  -8.731  -5.470   6.604 1.00 . A A .  15 LYS N    1 1 
       15 25942 1 1  15 LYS NZ   N -12.422  -1.206  10.648 1.00 . A A .  15 LYS NZ   1 1 
       15 25943 1 1  15 LYS O    O  -7.580  -3.997   9.613 1.00 . A A .  15 LYS O    1 1 
       15 25944 1 1  16 GLU C    C  -5.499  -6.674   9.774 1.00 . A A .  16 GLU C    1 1 
       15 25945 1 1  16 GLU CA   C  -6.947  -6.646  10.252 1.00 . A A .  16 GLU CA   1 1 
       15 25946 1 1  16 GLU CB   C  -7.344  -8.032  10.785 1.00 . A A .  16 GLU CB   1 1 
       15 25947 1 1  16 GLU CD   C  -8.239  -7.154  13.007 1.00 . A A .  16 GLU CD   1 1 
       15 25948 1 1  16 GLU CG   C  -8.540  -7.977  11.743 1.00 . A A .  16 GLU CG   1 1 
       15 25949 1 1  16 GLU H    H  -8.285  -6.901   8.605 1.00 . A A .  16 GLU H    1 1 
       15 25950 1 1  16 GLU HA   H  -6.981  -5.929  11.070 1.00 . A A .  16 GLU HA   1 1 
       15 25951 1 1  16 GLU HB2  H  -7.583  -8.689   9.947 1.00 . A A .  16 GLU HB2  1 1 
       15 25952 1 1  16 GLU HB3  H  -6.499  -8.464  11.324 1.00 . A A .  16 GLU HB3  1 1 
       15 25953 1 1  16 GLU HG2  H  -9.390  -7.546  11.213 1.00 . A A .  16 GLU HG2  1 1 
       15 25954 1 1  16 GLU HG3  H  -8.805  -8.998  12.023 1.00 . A A .  16 GLU HG3  1 1 
       15 25955 1 1  16 GLU N    N  -7.858  -6.198   9.198 1.00 . A A .  16 GLU N    1 1 
       15 25956 1 1  16 GLU O    O  -4.604  -6.377  10.567 1.00 . A A .  16 GLU O    1 1 
       15 25957 1 1  16 GLU OE1  O  -8.451  -5.919  12.972 1.00 . A A .  16 GLU OE1  1 1 
       15 25958 1 1  16 GLU OE2  O  -7.788  -7.736  14.016 1.00 . A A .  16 GLU OE2  1 1 
       15 25959 1 1  17 ARG C    C  -3.292  -5.542   8.135 1.00 . A A .  17 ARG C    1 1 
       15 25960 1 1  17 ARG CA   C  -3.862  -6.949   7.984 1.00 . A A .  17 ARG CA   1 1 
       15 25961 1 1  17 ARG CB   C  -3.774  -7.420   6.518 1.00 . A A .  17 ARG CB   1 1 
       15 25962 1 1  17 ARG CD   C  -3.089  -9.831   6.752 1.00 . A A .  17 ARG CD   1 1 
       15 25963 1 1  17 ARG CG   C  -2.629  -8.433   6.323 1.00 . A A .  17 ARG CG   1 1 
       15 25964 1 1  17 ARG CZ   C  -2.125 -12.131   6.852 1.00 . A A .  17 ARG CZ   1 1 
       15 25965 1 1  17 ARG H    H  -6.002  -7.253   7.892 1.00 . A A .  17 ARG H    1 1 
       15 25966 1 1  17 ARG HA   H  -3.275  -7.618   8.615 1.00 . A A .  17 ARG HA   1 1 
       15 25967 1 1  17 ARG HB2  H  -4.718  -7.866   6.203 1.00 . A A .  17 ARG HB2  1 1 
       15 25968 1 1  17 ARG HB3  H  -3.591  -6.559   5.875 1.00 . A A .  17 ARG HB3  1 1 
       15 25969 1 1  17 ARG HD2  H  -3.615  -9.761   7.705 1.00 . A A .  17 ARG HD2  1 1 
       15 25970 1 1  17 ARG HD3  H  -3.796 -10.190   6.003 1.00 . A A .  17 ARG HD3  1 1 
       15 25971 1 1  17 ARG HE   H  -1.074 -10.428   7.147 1.00 . A A .  17 ARG HE   1 1 
       15 25972 1 1  17 ARG HG2  H  -2.351  -8.466   5.268 1.00 . A A .  17 ARG HG2  1 1 
       15 25973 1 1  17 ARG HG3  H  -1.758  -8.122   6.901 1.00 . A A .  17 ARG HG3  1 1 
       15 25974 1 1  17 ARG HH11 H  -4.128 -12.042   6.854 1.00 . A A .  17 ARG HH11 1 1 
       15 25975 1 1  17 ARG HH12 H  -3.516 -13.644   6.744 1.00 . A A .  17 ARG HH12 1 1 
       15 25976 1 1  17 ARG HH21 H  -0.179 -12.646   7.367 1.00 . A A .  17 ARG HH21 1 1 
       15 25977 1 1  17 ARG HH22 H  -1.156 -13.956   6.863 1.00 . A A .  17 ARG HH22 1 1 
       15 25978 1 1  17 ARG N    N  -5.232  -6.989   8.500 1.00 . A A .  17 ARG N    1 1 
       15 25979 1 1  17 ARG NE   N  -1.981 -10.800   6.895 1.00 . A A .  17 ARG NE   1 1 
       15 25980 1 1  17 ARG NH1  N  -3.341 -12.642   6.664 1.00 . A A .  17 ARG NH1  1 1 
       15 25981 1 1  17 ARG NH2  N  -1.092 -12.949   6.991 1.00 . A A .  17 ARG NH2  1 1 
       15 25982 1 1  17 ARG O    O  -2.132  -5.392   8.510 1.00 . A A .  17 ARG O    1 1 
       15 25983 1 1  18 MET C    C  -3.906  -2.645   9.487 1.00 . A A .  18 MET C    1 1 
       15 25984 1 1  18 MET CA   C  -3.797  -3.102   8.018 1.00 . A A .  18 MET CA   1 1 
       15 25985 1 1  18 MET CB   C  -4.713  -2.319   7.052 1.00 . A A .  18 MET CB   1 1 
       15 25986 1 1  18 MET CE   C  -2.189  -3.236   4.918 1.00 . A A .  18 MET CE   1 1 
       15 25987 1 1  18 MET CG   C  -3.964  -1.410   6.076 1.00 . A A .  18 MET CG   1 1 
       15 25988 1 1  18 MET H    H  -5.038  -4.751   7.546 1.00 . A A .  18 MET H    1 1 
       15 25989 1 1  18 MET HA   H  -2.759  -2.953   7.715 1.00 . A A .  18 MET HA   1 1 
       15 25990 1 1  18 MET HB2  H  -5.311  -3.006   6.456 1.00 . A A .  18 MET HB2  1 1 
       15 25991 1 1  18 MET HB3  H  -5.418  -1.715   7.613 1.00 . A A .  18 MET HB3  1 1 
       15 25992 1 1  18 MET HE1  H  -2.021  -3.915   4.091 1.00 . A A .  18 MET HE1  1 1 
       15 25993 1 1  18 MET HE2  H  -1.289  -2.648   5.112 1.00 . A A .  18 MET HE2  1 1 
       15 25994 1 1  18 MET HE3  H  -2.440  -3.841   5.783 1.00 . A A .  18 MET HE3  1 1 
       15 25995 1 1  18 MET HG2  H  -4.610  -0.567   5.851 1.00 . A A .  18 MET HG2  1 1 
       15 25996 1 1  18 MET HG3  H  -3.067  -1.012   6.545 1.00 . A A .  18 MET HG3  1 1 
       15 25997 1 1  18 MET N    N  -4.108  -4.519   7.884 1.00 . A A .  18 MET N    1 1 
       15 25998 1 1  18 MET O    O  -4.556  -1.644   9.800 1.00 . A A .  18 MET O    1 1 
       15 25999 1 1  18 MET SD   S  -3.565  -2.156   4.472 1.00 . A A .  18 MET SD   1 1 
       15 26000 1 1  19 ARG C    C  -1.799  -2.162  11.987 1.00 . A A .  19 ARG C    1 1 
       15 26001 1 1  19 ARG CA   C  -3.090  -2.955  11.804 1.00 . A A .  19 ARG CA   1 1 
       15 26002 1 1  19 ARG CB   C  -3.161  -4.145  12.783 1.00 . A A .  19 ARG CB   1 1 
       15 26003 1 1  19 ARG CD   C  -4.664  -5.479  14.406 1.00 . A A .  19 ARG CD   1 1 
       15 26004 1 1  19 ARG CG   C  -4.588  -4.394  13.315 1.00 . A A .  19 ARG CG   1 1 
       15 26005 1 1  19 ARG CZ   C  -3.980  -4.418  16.601 1.00 . A A .  19 ARG CZ   1 1 
       15 26006 1 1  19 ARG H    H  -2.711  -4.147  10.079 1.00 . A A .  19 ARG H    1 1 
       15 26007 1 1  19 ARG HA   H  -3.884  -2.257  12.049 1.00 . A A .  19 ARG HA   1 1 
       15 26008 1 1  19 ARG HB2  H  -2.779  -5.046  12.306 1.00 . A A .  19 ARG HB2  1 1 
       15 26009 1 1  19 ARG HB3  H  -2.513  -3.922  13.632 1.00 . A A .  19 ARG HB3  1 1 
       15 26010 1 1  19 ARG HD2  H  -5.693  -5.571  14.757 1.00 . A A .  19 ARG HD2  1 1 
       15 26011 1 1  19 ARG HD3  H  -4.388  -6.442  13.977 1.00 . A A .  19 ARG HD3  1 1 
       15 26012 1 1  19 ARG HE   H  -2.866  -5.691  15.475 1.00 . A A .  19 ARG HE   1 1 
       15 26013 1 1  19 ARG HG2  H  -4.965  -3.464  13.737 1.00 . A A .  19 ARG HG2  1 1 
       15 26014 1 1  19 ARG HG3  H  -5.241  -4.679  12.490 1.00 . A A .  19 ARG HG3  1 1 
       15 26015 1 1  19 ARG HH11 H  -5.960  -4.344  16.313 1.00 . A A .  19 ARG HH11 1 1 
       15 26016 1 1  19 ARG HH12 H  -5.430  -3.426  17.660 1.00 . A A .  19 ARG HH12 1 1 
       15 26017 1 1  19 ARG HH21 H  -2.124  -4.701  17.451 1.00 . A A .  19 ARG HH21 1 1 
       15 26018 1 1  19 ARG HH22 H  -3.126  -3.583  18.287 1.00 . A A .  19 ARG HH22 1 1 
       15 26019 1 1  19 ARG N    N  -3.268  -3.368  10.410 1.00 . A A .  19 ARG N    1 1 
       15 26020 1 1  19 ARG NE   N  -3.757  -5.200  15.539 1.00 . A A .  19 ARG NE   1 1 
       15 26021 1 1  19 ARG NH1  N  -5.185  -3.884  16.781 1.00 . A A .  19 ARG NH1  1 1 
       15 26022 1 1  19 ARG NH2  N  -2.993  -4.158  17.459 1.00 . A A .  19 ARG NH2  1 1 
       15 26023 1 1  19 ARG O    O  -1.901  -1.037  12.483 1.00 . A A .  19 ARG O    1 1 
       15 26024 1 1  20 PRO C    C   0.593  -0.529  11.175 1.00 . A A .  20 PRO C    1 1 
       15 26025 1 1  20 PRO CA   C   0.635  -1.931  11.793 1.00 . A A .  20 PRO CA   1 1 
       15 26026 1 1  20 PRO CB   C   1.726  -2.828  11.198 1.00 . A A .  20 PRO CB   1 1 
       15 26027 1 1  20 PRO CD   C  -0.312  -3.968  11.016 1.00 . A A .  20 PRO CD   1 1 
       15 26028 1 1  20 PRO CG   C   1.005  -3.796  10.274 1.00 . A A .  20 PRO CG   1 1 
       15 26029 1 1  20 PRO HA   H   0.815  -1.826  12.863 1.00 . A A .  20 PRO HA   1 1 
       15 26030 1 1  20 PRO HB2  H   2.485  -2.255  10.667 1.00 . A A .  20 PRO HB2  1 1 
       15 26031 1 1  20 PRO HB3  H   2.161  -3.417  12.002 1.00 . A A .  20 PRO HB3  1 1 
       15 26032 1 1  20 PRO HD2  H  -1.057  -4.320  10.322 1.00 . A A .  20 PRO HD2  1 1 
       15 26033 1 1  20 PRO HD3  H  -0.189  -4.698  11.817 1.00 . A A .  20 PRO HD3  1 1 
       15 26034 1 1  20 PRO HG2  H   0.831  -3.337   9.300 1.00 . A A .  20 PRO HG2  1 1 
       15 26035 1 1  20 PRO HG3  H   1.542  -4.740  10.172 1.00 . A A .  20 PRO HG3  1 1 
       15 26036 1 1  20 PRO N    N  -0.613  -2.656  11.583 1.00 . A A .  20 PRO N    1 1 
       15 26037 1 1  20 PRO O    O   0.855   0.462  11.858 1.00 . A A .  20 PRO O    1 1 
       15 26038 1 1  21 VAL C    C  -1.098   1.580   9.131 1.00 . A A .  21 VAL C    1 1 
       15 26039 1 1  21 VAL CA   C   0.230   0.804   9.121 1.00 . A A .  21 VAL CA   1 1 
       15 26040 1 1  21 VAL CB   C   0.754   0.482   7.697 1.00 . A A .  21 VAL CB   1 1 
       15 26041 1 1  21 VAL CG1  C   2.250   0.161   7.734 1.00 . A A .  21 VAL CG1  1 1 
       15 26042 1 1  21 VAL CG2  C   0.013  -0.682   7.019 1.00 . A A .  21 VAL CG2  1 1 
       15 26043 1 1  21 VAL H    H  -0.142  -1.269   9.455 1.00 . A A .  21 VAL H    1 1 
       15 26044 1 1  21 VAL HA   H   0.965   1.469   9.582 1.00 . A A .  21 VAL HA   1 1 
       15 26045 1 1  21 VAL HB   H   0.646   1.363   7.064 1.00 . A A .  21 VAL HB   1 1 
       15 26046 1 1  21 VAL HG11 H   2.442  -0.711   8.359 1.00 . A A .  21 VAL HG11 1 1 
       15 26047 1 1  21 VAL HG12 H   2.608  -0.032   6.722 1.00 . A A .  21 VAL HG12 1 1 
       15 26048 1 1  21 VAL HG13 H   2.801   1.012   8.130 1.00 . A A .  21 VAL HG13 1 1 
       15 26049 1 1  21 VAL HG21 H  -1.053  -0.473   7.014 1.00 . A A .  21 VAL HG21 1 1 
       15 26050 1 1  21 VAL HG22 H   0.346  -0.768   5.983 1.00 . A A .  21 VAL HG22 1 1 
       15 26051 1 1  21 VAL HG23 H   0.211  -1.629   7.520 1.00 . A A .  21 VAL HG23 1 1 
       15 26052 1 1  21 VAL N    N   0.159  -0.425   9.919 1.00 . A A .  21 VAL N    1 1 
       15 26053 1 1  21 VAL O    O  -1.346   2.391   8.246 1.00 . A A .  21 VAL O    1 1 
       15 26054 1 1  22 LYS C    C  -3.400   3.423   9.970 1.00 . A A .  22 LYS C    1 1 
       15 26055 1 1  22 LYS CA   C  -3.358   1.887  10.066 1.00 . A A .  22 LYS CA   1 1 
       15 26056 1 1  22 LYS CB   C  -4.148   1.339  11.269 1.00 . A A .  22 LYS CB   1 1 
       15 26057 1 1  22 LYS CD   C  -6.422   2.522  11.337 1.00 . A A .  22 LYS CD   1 1 
       15 26058 1 1  22 LYS CE   C  -7.881   2.387  10.889 1.00 . A A .  22 LYS CE   1 1 
       15 26059 1 1  22 LYS CG   C  -5.658   1.236  11.011 1.00 . A A .  22 LYS CG   1 1 
       15 26060 1 1  22 LYS H    H  -1.729   0.736  10.864 1.00 . A A .  22 LYS H    1 1 
       15 26061 1 1  22 LYS HA   H  -3.810   1.502   9.152 1.00 . A A .  22 LYS HA   1 1 
       15 26062 1 1  22 LYS HB2  H  -3.805   0.326  11.470 1.00 . A A .  22 LYS HB2  1 1 
       15 26063 1 1  22 LYS HB3  H  -3.953   1.938  12.161 1.00 . A A .  22 LYS HB3  1 1 
       15 26064 1 1  22 LYS HD2  H  -6.355   2.716  12.406 1.00 . A A .  22 LYS HD2  1 1 
       15 26065 1 1  22 LYS HD3  H  -5.988   3.364  10.805 1.00 . A A .  22 LYS HD3  1 1 
       15 26066 1 1  22 LYS HE2  H  -8.136   3.255  10.281 1.00 . A A .  22 LYS HE2  1 1 
       15 26067 1 1  22 LYS HE3  H  -7.986   1.495  10.269 1.00 . A A .  22 LYS HE3  1 1 
       15 26068 1 1  22 LYS HG2  H  -5.825   0.962   9.970 1.00 . A A .  22 LYS HG2  1 1 
       15 26069 1 1  22 LYS HG3  H  -6.058   0.436  11.635 1.00 . A A .  22 LYS HG3  1 1 
       15 26070 1 1  22 LYS HZ1  H  -9.775   2.213  11.692 1.00 . A A .  22 LYS HZ1  1 1 
       15 26071 1 1  22 LYS HZ2  H  -8.745   3.122  12.620 1.00 . A A .  22 LYS HZ2  1 1 
       15 26072 1 1  22 LYS HZ3  H  -8.631   1.490  12.595 1.00 . A A .  22 LYS HZ3  1 1 
       15 26073 1 1  22 LYS N    N  -1.989   1.351  10.104 1.00 . A A .  22 LYS N    1 1 
       15 26074 1 1  22 LYS NZ   N  -8.826   2.305  12.019 1.00 . A A .  22 LYS NZ   1 1 
       15 26075 1 1  22 LYS O    O  -4.195   3.970   9.193 1.00 . A A .  22 LYS O    1 1 
       15 26076 1 1  23 ALA C    C  -2.047   5.884   9.105 1.00 . A A .  23 ALA C    1 1 
       15 26077 1 1  23 ALA CA   C  -2.427   5.568  10.545 1.00 . A A .  23 ALA CA   1 1 
       15 26078 1 1  23 ALA CB   C  -1.422   6.197  11.510 1.00 . A A .  23 ALA CB   1 1 
       15 26079 1 1  23 ALA H    H  -1.905   3.661  11.355 1.00 . A A .  23 ALA H    1 1 
       15 26080 1 1  23 ALA HA   H  -3.404   6.014  10.739 1.00 . A A .  23 ALA HA   1 1 
       15 26081 1 1  23 ALA HB1  H  -0.435   5.750  11.387 1.00 . A A .  23 ALA HB1  1 1 
       15 26082 1 1  23 ALA HB2  H  -1.356   7.263  11.283 1.00 . A A .  23 ALA HB2  1 1 
       15 26083 1 1  23 ALA HB3  H  -1.771   6.091  12.536 1.00 . A A .  23 ALA HB3  1 1 
       15 26084 1 1  23 ALA N    N  -2.538   4.125  10.713 1.00 . A A .  23 ALA N    1 1 
       15 26085 1 1  23 ALA O    O  -2.751   6.654   8.473 1.00 . A A .  23 ALA O    1 1 
       15 26086 1 1  24 ALA C    C  -1.588   5.325   6.176 1.00 . A A .  24 ALA C    1 1 
       15 26087 1 1  24 ALA CA   C  -0.499   5.561   7.226 1.00 . A A .  24 ALA CA   1 1 
       15 26088 1 1  24 ALA CB   C   0.757   4.736   6.936 1.00 . A A .  24 ALA CB   1 1 
       15 26089 1 1  24 ALA H    H  -0.523   4.540   9.073 1.00 . A A .  24 ALA H    1 1 
       15 26090 1 1  24 ALA HA   H  -0.222   6.614   7.187 1.00 . A A .  24 ALA HA   1 1 
       15 26091 1 1  24 ALA HB1  H   0.530   3.673   6.957 1.00 . A A .  24 ALA HB1  1 1 
       15 26092 1 1  24 ALA HB2  H   1.136   4.993   5.949 1.00 . A A .  24 ALA HB2  1 1 
       15 26093 1 1  24 ALA HB3  H   1.522   4.970   7.676 1.00 . A A .  24 ALA HB3  1 1 
       15 26094 1 1  24 ALA N    N  -0.985   5.275   8.568 1.00 . A A .  24 ALA N    1 1 
       15 26095 1 1  24 ALA O    O  -1.717   6.142   5.270 1.00 . A A .  24 ALA O    1 1 
       15 26096 1 1  25 LEU C    C  -4.470   5.291   5.549 1.00 . A A .  25 LEU C    1 1 
       15 26097 1 1  25 LEU CA   C  -3.587   4.047   5.513 1.00 . A A .  25 LEU CA   1 1 
       15 26098 1 1  25 LEU CB   C  -4.326   2.820   6.069 1.00 . A A .  25 LEU CB   1 1 
       15 26099 1 1  25 LEU CD1  C  -5.608   1.916   4.117 1.00 . A A .  25 LEU CD1  1 1 
       15 26100 1 1  25 LEU CD2  C  -6.491   1.704   6.484 1.00 . A A .  25 LEU CD2  1 1 
       15 26101 1 1  25 LEU CG   C  -5.726   2.575   5.485 1.00 . A A .  25 LEU CG   1 1 
       15 26102 1 1  25 LEU H    H  -2.286   3.591   7.062 1.00 . A A .  25 LEU H    1 1 
       15 26103 1 1  25 LEU HA   H  -3.274   3.861   4.488 1.00 . A A .  25 LEU HA   1 1 
       15 26104 1 1  25 LEU HB2  H  -3.711   1.933   5.942 1.00 . A A .  25 LEU HB2  1 1 
       15 26105 1 1  25 LEU HB3  H  -4.441   2.953   7.132 1.00 . A A .  25 LEU HB3  1 1 
       15 26106 1 1  25 LEU HD11 H  -5.080   0.969   4.207 1.00 . A A .  25 LEU HD11 1 1 
       15 26107 1 1  25 LEU HD12 H  -5.056   2.581   3.456 1.00 . A A .  25 LEU HD12 1 1 
       15 26108 1 1  25 LEU HD13 H  -6.602   1.749   3.701 1.00 . A A .  25 LEU HD13 1 1 
       15 26109 1 1  25 LEU HD21 H  -5.903   0.826   6.741 1.00 . A A .  25 LEU HD21 1 1 
       15 26110 1 1  25 LEU HD22 H  -7.452   1.415   6.057 1.00 . A A .  25 LEU HD22 1 1 
       15 26111 1 1  25 LEU HD23 H  -6.650   2.285   7.392 1.00 . A A .  25 LEU HD23 1 1 
       15 26112 1 1  25 LEU HG   H  -6.277   3.506   5.378 1.00 . A A .  25 LEU HG   1 1 
       15 26113 1 1  25 LEU N    N  -2.403   4.268   6.317 1.00 . A A .  25 LEU N    1 1 
       15 26114 1 1  25 LEU O    O  -4.765   5.861   4.500 1.00 . A A .  25 LEU O    1 1 
       15 26115 1 1  26 LYS C    C  -5.248   8.151   6.398 1.00 . A A .  26 LYS C    1 1 
       15 26116 1 1  26 LYS CA   C  -5.869   6.808   6.816 1.00 . A A .  26 LYS CA   1 1 
       15 26117 1 1  26 LYS CB   C  -6.507   6.831   8.206 1.00 . A A .  26 LYS CB   1 1 
       15 26118 1 1  26 LYS CD   C  -8.661   7.441   9.354 1.00 . A A .  26 LYS CD   1 1 
       15 26119 1 1  26 LYS CE   C  -9.565   8.627   9.692 1.00 . A A .  26 LYS CE   1 1 
       15 26120 1 1  26 LYS CG   C  -7.650   7.853   8.282 1.00 . A A .  26 LYS CG   1 1 
       15 26121 1 1  26 LYS H    H  -4.603   5.227   7.593 1.00 . A A .  26 LYS H    1 1 
       15 26122 1 1  26 LYS HA   H  -6.655   6.607   6.091 1.00 . A A .  26 LYS HA   1 1 
       15 26123 1 1  26 LYS HB2  H  -6.905   5.834   8.408 1.00 . A A .  26 LYS HB2  1 1 
       15 26124 1 1  26 LYS HB3  H  -5.756   7.065   8.963 1.00 . A A .  26 LYS HB3  1 1 
       15 26125 1 1  26 LYS HD2  H  -9.258   6.602   8.993 1.00 . A A .  26 LYS HD2  1 1 
       15 26126 1 1  26 LYS HD3  H  -8.112   7.135  10.242 1.00 . A A .  26 LYS HD3  1 1 
       15 26127 1 1  26 LYS HE2  H  -8.920   9.470   9.950 1.00 . A A .  26 LYS HE2  1 1 
       15 26128 1 1  26 LYS HE3  H -10.164   8.906   8.823 1.00 . A A .  26 LYS HE3  1 1 
       15 26129 1 1  26 LYS HG2  H  -7.229   8.832   8.521 1.00 . A A .  26 LYS HG2  1 1 
       15 26130 1 1  26 LYS HG3  H  -8.165   7.917   7.324 1.00 . A A .  26 LYS HG3  1 1 
       15 26131 1 1  26 LYS HZ1  H -11.285   7.877  10.606 1.00 . A A .  26 LYS HZ1  1 1 
       15 26132 1 1  26 LYS HZ2  H -10.717   9.255  11.264 1.00 . A A .  26 LYS HZ2  1 1 
       15 26133 1 1  26 LYS HZ3  H  -9.924   7.872  11.574 1.00 . A A .  26 LYS HZ3  1 1 
       15 26134 1 1  26 LYS N    N  -4.919   5.695   6.744 1.00 . A A .  26 LYS N    1 1 
       15 26135 1 1  26 LYS NZ   N -10.433   8.364  10.851 1.00 . A A .  26 LYS NZ   1 1 
       15 26136 1 1  26 LYS O    O  -5.938   8.980   5.808 1.00 . A A .  26 LYS O    1 1 
       15 26137 1 1  27 GLN C    C  -3.107   9.783   4.785 1.00 . A A .  27 GLN C    1 1 
       15 26138 1 1  27 GLN CA   C  -3.206   9.565   6.300 1.00 . A A .  27 GLN CA   1 1 
       15 26139 1 1  27 GLN CB   C  -1.807   9.475   6.904 1.00 . A A .  27 GLN CB   1 1 
       15 26140 1 1  27 GLN CD   C  -1.624  10.848   9.055 1.00 . A A .  27 GLN CD   1 1 
       15 26141 1 1  27 GLN CG   C  -1.881   9.490   8.434 1.00 . A A .  27 GLN CG   1 1 
       15 26142 1 1  27 GLN H    H  -3.452   7.617   7.118 1.00 . A A .  27 GLN H    1 1 
       15 26143 1 1  27 GLN HA   H  -3.680  10.417   6.778 1.00 . A A .  27 GLN HA   1 1 
       15 26144 1 1  27 GLN HB2  H  -1.335   8.551   6.569 1.00 . A A .  27 GLN HB2  1 1 
       15 26145 1 1  27 GLN HB3  H  -1.195  10.310   6.563 1.00 . A A .  27 GLN HB3  1 1 
       15 26146 1 1  27 GLN HE21 H  -0.266  10.046  10.326 1.00 . A A .  27 GLN HE21 1 1 
       15 26147 1 1  27 GLN HE22 H  -0.695  11.735  10.616 1.00 . A A .  27 GLN HE22 1 1 
       15 26148 1 1  27 GLN HG2  H  -2.849   9.150   8.798 1.00 . A A .  27 GLN HG2  1 1 
       15 26149 1 1  27 GLN HG3  H  -1.141   8.791   8.783 1.00 . A A .  27 GLN HG3  1 1 
       15 26150 1 1  27 GLN N    N  -3.955   8.352   6.636 1.00 . A A .  27 GLN N    1 1 
       15 26151 1 1  27 GLN NE2  N  -0.764  10.889  10.056 1.00 . A A .  27 GLN NE2  1 1 
       15 26152 1 1  27 GLN O    O  -2.765  10.880   4.332 1.00 . A A .  27 GLN O    1 1 
       15 26153 1 1  27 GLN OE1  O  -2.199  11.855   8.658 1.00 . A A .  27 GLN OE1  1 1 
       15 26154 1 1  28 LEU C    C  -4.745   8.864   1.963 1.00 . A A .  28 LEU C    1 1 
       15 26155 1 1  28 LEU CA   C  -3.338   8.751   2.549 1.00 . A A .  28 LEU CA   1 1 
       15 26156 1 1  28 LEU CB   C  -2.574   7.516   2.027 1.00 . A A .  28 LEU CB   1 1 
       15 26157 1 1  28 LEU CD1  C  -0.994   8.743   0.463 1.00 . A A .  28 LEU CD1  1 1 
       15 26158 1 1  28 LEU CD2  C  -0.260   8.319   2.817 1.00 . A A .  28 LEU CD2  1 1 
       15 26159 1 1  28 LEU CG   C  -1.101   7.785   1.655 1.00 . A A .  28 LEU CG   1 1 
       15 26160 1 1  28 LEU H    H  -3.571   7.841   4.426 1.00 . A A .  28 LEU H    1 1 
       15 26161 1 1  28 LEU HA   H  -2.811   9.645   2.233 1.00 . A A .  28 LEU HA   1 1 
       15 26162 1 1  28 LEU HB2  H  -2.615   6.713   2.767 1.00 . A A .  28 LEU HB2  1 1 
       15 26163 1 1  28 LEU HB3  H  -3.077   7.140   1.138 1.00 . A A .  28 LEU HB3  1 1 
       15 26164 1 1  28 LEU HD11 H  -1.222   9.768   0.756 1.00 . A A .  28 LEU HD11 1 1 
       15 26165 1 1  28 LEU HD12 H  -1.694   8.448  -0.314 1.00 . A A .  28 LEU HD12 1 1 
       15 26166 1 1  28 LEU HD13 H   0.016   8.702   0.052 1.00 . A A .  28 LEU HD13 1 1 
       15 26167 1 1  28 LEU HD21 H   0.782   8.380   2.508 1.00 . A A .  28 LEU HD21 1 1 
       15 26168 1 1  28 LEU HD22 H  -0.349   7.638   3.662 1.00 . A A .  28 LEU HD22 1 1 
       15 26169 1 1  28 LEU HD23 H  -0.604   9.305   3.123 1.00 . A A .  28 LEU HD23 1 1 
       15 26170 1 1  28 LEU HG   H  -0.660   6.835   1.358 1.00 . A A .  28 LEU HG   1 1 
       15 26171 1 1  28 LEU N    N  -3.362   8.733   4.000 1.00 . A A .  28 LEU N    1 1 
       15 26172 1 1  28 LEU O    O  -4.865   8.930   0.741 1.00 . A A .  28 LEU O    1 1 
       15 26173 1 1  29 ASP C    C  -6.918  10.936   2.171 1.00 . A A .  29 ASP C    1 1 
       15 26174 1 1  29 ASP CA   C  -7.095   9.433   2.364 1.00 . A A .  29 ASP CA   1 1 
       15 26175 1 1  29 ASP CB   C  -8.202   9.078   3.377 1.00 . A A .  29 ASP CB   1 1 
       15 26176 1 1  29 ASP CG   C  -9.620   9.502   2.962 1.00 . A A .  29 ASP CG   1 1 
       15 26177 1 1  29 ASP H    H  -5.634   8.860   3.787 1.00 . A A .  29 ASP H    1 1 
       15 26178 1 1  29 ASP HA   H  -7.363   9.000   1.404 1.00 . A A .  29 ASP HA   1 1 
       15 26179 1 1  29 ASP HB2  H  -8.191   7.997   3.528 1.00 . A A .  29 ASP HB2  1 1 
       15 26180 1 1  29 ASP HB3  H  -7.986   9.546   4.336 1.00 . A A .  29 ASP HB3  1 1 
       15 26181 1 1  29 ASP N    N  -5.798   8.909   2.789 1.00 . A A .  29 ASP N    1 1 
       15 26182 1 1  29 ASP O    O  -6.847  11.417   1.037 1.00 . A A .  29 ASP O    1 1 
       15 26183 1 1  29 ASP OD1  O  -9.810  10.553   2.310 1.00 . A A .  29 ASP OD1  1 1 
       15 26184 1 1  29 ASP OD2  O -10.573   8.799   3.375 1.00 . A A .  29 ASP OD2  1 1 
       15 26185 1 1  30 ARG C    C  -5.602  13.432   4.506 1.00 . A A .  30 ARG C    1 1 
       15 26186 1 1  30 ARG CA   C  -6.460  13.102   3.280 1.00 . A A .  30 ARG CA   1 1 
       15 26187 1 1  30 ARG CB   C  -7.776  13.912   3.274 1.00 . A A .  30 ARG CB   1 1 
       15 26188 1 1  30 ARG CD   C  -9.224  15.287   1.708 1.00 . A A .  30 ARG CD   1 1 
       15 26189 1 1  30 ARG CG   C  -8.375  14.024   1.864 1.00 . A A .  30 ARG CG   1 1 
       15 26190 1 1  30 ARG CZ   C -11.041  16.148   3.221 1.00 . A A .  30 ARG CZ   1 1 
       15 26191 1 1  30 ARG H    H  -6.650  11.191   4.156 1.00 . A A .  30 ARG H    1 1 
       15 26192 1 1  30 ARG HA   H  -5.876  13.336   2.387 1.00 . A A .  30 ARG HA   1 1 
       15 26193 1 1  30 ARG HB2  H  -8.511  13.463   3.942 1.00 . A A .  30 ARG HB2  1 1 
       15 26194 1 1  30 ARG HB3  H  -7.576  14.915   3.647 1.00 . A A .  30 ARG HB3  1 1 
       15 26195 1 1  30 ARG HD2  H  -8.638  16.150   2.021 1.00 . A A .  30 ARG HD2  1 1 
       15 26196 1 1  30 ARG HD3  H  -9.462  15.408   0.654 1.00 . A A .  30 ARG HD3  1 1 
       15 26197 1 1  30 ARG HE   H -11.028  14.361   2.294 1.00 . A A .  30 ARG HE   1 1 
       15 26198 1 1  30 ARG HG2  H  -7.572  14.077   1.132 1.00 . A A .  30 ARG HG2  1 1 
       15 26199 1 1  30 ARG HG3  H  -8.978  13.143   1.644 1.00 . A A .  30 ARG HG3  1 1 
       15 26200 1 1  30 ARG HH11 H  -9.566  17.566   3.004 1.00 . A A .  30 ARG HH11 1 1 
       15 26201 1 1  30 ARG HH12 H -10.872  18.026   4.020 1.00 . A A .  30 ARG HH12 1 1 
       15 26202 1 1  30 ARG HH21 H -12.700  15.042   3.492 1.00 . A A .  30 ARG HH21 1 1 
       15 26203 1 1  30 ARG HH22 H -12.767  16.612   4.252 1.00 . A A .  30 ARG HH22 1 1 
       15 26204 1 1  30 ARG N    N  -6.753  11.673   3.271 1.00 . A A .  30 ARG N    1 1 
       15 26205 1 1  30 ARG NE   N -10.484  15.203   2.459 1.00 . A A .  30 ARG NE   1 1 
       15 26206 1 1  30 ARG NH1  N -10.442  17.306   3.454 1.00 . A A .  30 ARG NH1  1 1 
       15 26207 1 1  30 ARG NH2  N -12.237  15.913   3.738 1.00 . A A .  30 ARG NH2  1 1 
       15 26208 1 1  30 ARG O    O  -5.630  12.650   5.462 1.00 . A A .  30 ARG O    1 1 
       15 26209 1 1  31 PRO C    C  -4.730  15.149   6.954 1.00 . A A .  31 PRO C    1 1 
       15 26210 1 1  31 PRO CA   C  -4.020  14.996   5.604 1.00 . A A .  31 PRO CA   1 1 
       15 26211 1 1  31 PRO CB   C  -3.432  16.340   5.156 1.00 . A A .  31 PRO CB   1 1 
       15 26212 1 1  31 PRO CD   C  -4.794  15.517   3.400 1.00 . A A .  31 PRO CD   1 1 
       15 26213 1 1  31 PRO CG   C  -4.350  16.819   4.035 1.00 . A A .  31 PRO CG   1 1 
       15 26214 1 1  31 PRO HA   H  -3.218  14.268   5.718 1.00 . A A .  31 PRO HA   1 1 
       15 26215 1 1  31 PRO HB2  H  -3.421  17.071   5.965 1.00 . A A .  31 PRO HB2  1 1 
       15 26216 1 1  31 PRO HB3  H  -2.426  16.182   4.766 1.00 . A A .  31 PRO HB3  1 1 
       15 26217 1 1  31 PRO HD2  H  -5.736  15.673   2.878 1.00 . A A .  31 PRO HD2  1 1 
       15 26218 1 1  31 PRO HD3  H  -4.038  15.172   2.693 1.00 . A A .  31 PRO HD3  1 1 
       15 26219 1 1  31 PRO HG2  H  -5.217  17.326   4.449 1.00 . A A .  31 PRO HG2  1 1 
       15 26220 1 1  31 PRO HG3  H  -3.843  17.467   3.324 1.00 . A A .  31 PRO HG3  1 1 
       15 26221 1 1  31 PRO N    N  -4.894  14.575   4.508 1.00 . A A .  31 PRO N    1 1 
       15 26222 1 1  31 PRO O    O  -5.956  15.263   7.013 1.00 . A A .  31 PRO O    1 1 
       15 26223 1 1  32 GLU C    C  -4.107  16.883   9.899 1.00 . A A .  32 GLU C    1 1 
       15 26224 1 1  32 GLU CA   C  -4.415  15.470   9.394 1.00 . A A .  32 GLU CA   1 1 
       15 26225 1 1  32 GLU CB   C  -3.930  14.368  10.359 1.00 . A A .  32 GLU CB   1 1 
       15 26226 1 1  32 GLU CD   C  -2.028  13.306  11.715 1.00 . A A .  32 GLU CD   1 1 
       15 26227 1 1  32 GLU CG   C  -2.511  14.546  10.948 1.00 . A A .  32 GLU CG   1 1 
       15 26228 1 1  32 GLU H    H  -2.941  15.070   7.903 1.00 . A A .  32 GLU H    1 1 
       15 26229 1 1  32 GLU HA   H  -5.498  15.412   9.365 1.00 . A A .  32 GLU HA   1 1 
       15 26230 1 1  32 GLU HB2  H  -4.632  14.332  11.193 1.00 . A A .  32 GLU HB2  1 1 
       15 26231 1 1  32 GLU HB3  H  -3.994  13.409   9.845 1.00 . A A .  32 GLU HB3  1 1 
       15 26232 1 1  32 GLU HG2  H  -1.788  14.778  10.162 1.00 . A A .  32 GLU HG2  1 1 
       15 26233 1 1  32 GLU HG3  H  -2.502  15.394  11.633 1.00 . A A .  32 GLU HG3  1 1 
       15 26234 1 1  32 GLU N    N  -3.936  15.229   8.031 1.00 . A A .  32 GLU N    1 1 
       15 26235 1 1  32 GLU O    O  -4.502  17.231  11.012 1.00 . A A .  32 GLU O    1 1 
       15 26236 1 1  32 GLU OE1  O  -2.848  12.511  12.230 1.00 . A A .  32 GLU OE1  1 1 
       15 26237 1 1  32 GLU OE2  O  -0.791  13.090  11.776 1.00 . A A .  32 GLU OE2  1 1 
       15 26238 1 1  33 LYS C    C  -2.182  19.263  10.623 1.00 . A A .  33 LYS C    1 1 
       15 26239 1 1  33 LYS CA   C  -3.101  19.113   9.395 1.00 . A A .  33 LYS CA   1 1 
       15 26240 1 1  33 LYS CB   C  -4.402  19.946   9.477 1.00 . A A .  33 LYS CB   1 1 
       15 26241 1 1  33 LYS CD   C  -3.609  22.392   9.521 1.00 . A A .  33 LYS CD   1 1 
       15 26242 1 1  33 LYS CE   C  -4.053  23.820   9.174 1.00 . A A .  33 LYS CE   1 1 
       15 26243 1 1  33 LYS CG   C  -4.391  21.309   8.766 1.00 . A A .  33 LYS CG   1 1 
       15 26244 1 1  33 LYS H    H  -3.208  17.366   8.173 1.00 . A A .  33 LYS H    1 1 
       15 26245 1 1  33 LYS HA   H  -2.541  19.477   8.535 1.00 . A A .  33 LYS HA   1 1 
       15 26246 1 1  33 LYS HB2  H  -5.191  19.375   8.997 1.00 . A A .  33 LYS HB2  1 1 
       15 26247 1 1  33 LYS HB3  H  -4.699  20.068  10.520 1.00 . A A .  33 LYS HB3  1 1 
       15 26248 1 1  33 LYS HD2  H  -3.789  22.263  10.590 1.00 . A A .  33 LYS HD2  1 1 
       15 26249 1 1  33 LYS HD3  H  -2.543  22.271   9.340 1.00 . A A .  33 LYS HD3  1 1 
       15 26250 1 1  33 LYS HE2  H  -5.130  23.883   9.333 1.00 . A A .  33 LYS HE2  1 1 
       15 26251 1 1  33 LYS HE3  H  -3.568  24.507   9.870 1.00 . A A .  33 LYS HE3  1 1 
       15 26252 1 1  33 LYS HG2  H  -3.985  21.177   7.762 1.00 . A A .  33 LYS HG2  1 1 
       15 26253 1 1  33 LYS HG3  H  -5.429  21.636   8.680 1.00 . A A .  33 LYS HG3  1 1 
       15 26254 1 1  33 LYS HZ1  H  -2.746  24.379   7.647 1.00 . A A .  33 LYS HZ1  1 1 
       15 26255 1 1  33 LYS HZ2  H  -4.192  25.131   7.595 1.00 . A A .  33 LYS HZ2  1 1 
       15 26256 1 1  33 LYS HZ3  H  -4.079  23.592   7.094 1.00 . A A .  33 LYS HZ3  1 1 
       15 26257 1 1  33 LYS N    N  -3.441  17.716   9.091 1.00 . A A .  33 LYS N    1 1 
       15 26258 1 1  33 LYS NZ   N  -3.741  24.245   7.793 1.00 . A A .  33 LYS NZ   1 1 
       15 26259 1 1  33 LYS O    O  -1.982  20.374  11.111 1.00 . A A .  33 LYS O    1 1 
       15 26260 1 1  34 GLY C    C   0.628  18.494  12.256 1.00 . A A .  34 GLY C    1 1 
       15 26261 1 1  34 GLY CA   C  -0.859  18.161  12.392 1.00 . A A .  34 GLY CA   1 1 
       15 26262 1 1  34 GLY H    H  -1.795  17.290  10.702 1.00 . A A .  34 GLY H    1 1 
       15 26263 1 1  34 GLY HA2  H  -1.309  18.868  13.090 1.00 . A A .  34 GLY HA2  1 1 
       15 26264 1 1  34 GLY HA3  H  -0.948  17.169  12.835 1.00 . A A .  34 GLY HA3  1 1 
       15 26265 1 1  34 GLY N    N  -1.602  18.176  11.135 1.00 . A A .  34 GLY N    1 1 
       15 26266 1 1  34 GLY O    O   1.353  18.347  13.238 1.00 . A A .  34 GLY O    1 1 
       15 26267 1 1  35 LEU C    C   2.750  20.427  10.098 1.00 . A A .  35 LEU C    1 1 
       15 26268 1 1  35 LEU CA   C   2.542  19.097  10.820 1.00 . A A .  35 LEU CA   1 1 
       15 26269 1 1  35 LEU CB   C   3.074  17.932   9.955 1.00 . A A .  35 LEU CB   1 1 
       15 26270 1 1  35 LEU CD1  C   3.252  15.480   9.512 1.00 . A A .  35 LEU CD1  1 1 
       15 26271 1 1  35 LEU CD2  C   3.879  16.367  11.755 1.00 . A A .  35 LEU CD2  1 1 
       15 26272 1 1  35 LEU CG   C   2.932  16.529  10.571 1.00 . A A .  35 LEU CG   1 1 
       15 26273 1 1  35 LEU H    H   0.538  19.099  10.281 1.00 . A A .  35 LEU H    1 1 
       15 26274 1 1  35 LEU HA   H   3.091  19.125  11.758 1.00 . A A .  35 LEU HA   1 1 
       15 26275 1 1  35 LEU HB2  H   2.563  17.954   8.994 1.00 . A A .  35 LEU HB2  1 1 
       15 26276 1 1  35 LEU HB3  H   4.132  18.091   9.759 1.00 . A A .  35 LEU HB3  1 1 
       15 26277 1 1  35 LEU HD11 H   2.435  15.442   8.797 1.00 . A A .  35 LEU HD11 1 1 
       15 26278 1 1  35 LEU HD12 H   3.312  14.494   9.973 1.00 . A A .  35 LEU HD12 1 1 
       15 26279 1 1  35 LEU HD13 H   4.190  15.721   9.013 1.00 . A A .  35 LEU HD13 1 1 
       15 26280 1 1  35 LEU HD21 H   3.821  15.349  12.129 1.00 . A A .  35 LEU HD21 1 1 
       15 26281 1 1  35 LEU HD22 H   3.574  17.047  12.548 1.00 . A A .  35 LEU HD22 1 1 
       15 26282 1 1  35 LEU HD23 H   4.902  16.584  11.454 1.00 . A A .  35 LEU HD23 1 1 
       15 26283 1 1  35 LEU HG   H   1.912  16.357  10.907 1.00 . A A .  35 LEU HG   1 1 
       15 26284 1 1  35 LEU N    N   1.124  18.890  11.074 1.00 . A A .  35 LEU N    1 1 
       15 26285 1 1  35 LEU O    O   1.806  21.138   9.748 1.00 . A A .  35 LEU O    1 1 
       15 26286 1 1  36 SER C    C   4.059  21.164   7.361 1.00 . A A .  36 SER C    1 1 
       15 26287 1 1  36 SER CA   C   4.371  21.686   8.769 1.00 . A A .  36 SER CA   1 1 
       15 26288 1 1  36 SER CB   C   5.844  22.074   8.934 1.00 . A A .  36 SER CB   1 1 
       15 26289 1 1  36 SER H    H   4.658  19.995   9.962 1.00 . A A .  36 SER H    1 1 
       15 26290 1 1  36 SER HA   H   3.758  22.532   8.999 1.00 . A A .  36 SER HA   1 1 
       15 26291 1 1  36 SER HB2  H   6.444  21.174   8.887 1.00 . A A .  36 SER HB2  1 1 
       15 26292 1 1  36 SER HB3  H   6.144  22.736   8.122 1.00 . A A .  36 SER HB3  1 1 
       15 26293 1 1  36 SER HG   H   6.989  22.539  10.465 1.00 . A A .  36 SER HG   1 1 
       15 26294 1 1  36 SER N    N   3.997  20.696   9.745 1.00 . A A .  36 SER N    1 1 
       15 26295 1 1  36 SER O    O   4.041  19.958   7.125 1.00 . A A .  36 SER O    1 1 
       15 26296 1 1  36 SER OG   O   6.064  22.726  10.175 1.00 . A A .  36 SER OG   1 1 
       15 26297 1 1  37 GLU C    C   4.348  20.818   4.307 1.00 . A A .  37 GLU C    1 1 
       15 26298 1 1  37 GLU CA   C   3.372  21.712   5.061 1.00 . A A .  37 GLU CA   1 1 
       15 26299 1 1  37 GLU CB   C   3.185  23.005   4.275 1.00 . A A .  37 GLU CB   1 1 
       15 26300 1 1  37 GLU CD   C   1.603  24.730   3.485 1.00 . A A .  37 GLU CD   1 1 
       15 26301 1 1  37 GLU CG   C   1.919  23.780   4.632 1.00 . A A .  37 GLU CG   1 1 
       15 26302 1 1  37 GLU H    H   3.984  23.036   6.586 1.00 . A A .  37 GLU H    1 1 
       15 26303 1 1  37 GLU HA   H   2.421  21.185   5.139 1.00 . A A .  37 GLU HA   1 1 
       15 26304 1 1  37 GLU HB2  H   4.049  23.651   4.417 1.00 . A A .  37 GLU HB2  1 1 
       15 26305 1 1  37 GLU HB3  H   3.138  22.731   3.230 1.00 . A A .  37 GLU HB3  1 1 
       15 26306 1 1  37 GLU HG2  H   1.088  23.088   4.765 1.00 . A A .  37 GLU HG2  1 1 
       15 26307 1 1  37 GLU HG3  H   2.059  24.336   5.560 1.00 . A A .  37 GLU HG3  1 1 
       15 26308 1 1  37 GLU N    N   3.865  22.048   6.389 1.00 . A A .  37 GLU N    1 1 
       15 26309 1 1  37 GLU O    O   3.980  19.776   3.763 1.00 . A A .  37 GLU O    1 1 
       15 26310 1 1  37 GLU OE1  O   2.259  25.793   3.372 1.00 . A A .  37 GLU OE1  1 1 
       15 26311 1 1  37 GLU OE2  O   0.718  24.383   2.674 1.00 . A A .  37 GLU OE2  1 1 
       15 26312 1 1  38 ARG C    C   6.887  19.126   4.315 1.00 . A A .  38 ARG C    1 1 
       15 26313 1 1  38 ARG CA   C   6.656  20.457   3.598 1.00 . A A .  38 ARG CA   1 1 
       15 26314 1 1  38 ARG CB   C   7.942  21.298   3.561 1.00 . A A .  38 ARG CB   1 1 
       15 26315 1 1  38 ARG CD   C  10.049  20.477   2.240 1.00 . A A .  38 ARG CD   1 1 
       15 26316 1 1  38 ARG CG   C   8.721  21.247   2.226 1.00 . A A .  38 ARG CG   1 1 
       15 26317 1 1  38 ARG CZ   C  12.115  21.884   2.693 1.00 . A A .  38 ARG CZ   1 1 
       15 26318 1 1  38 ARG H    H   5.846  22.104   4.715 1.00 . A A .  38 ARG H    1 1 
       15 26319 1 1  38 ARG HA   H   6.315  20.255   2.581 1.00 . A A .  38 ARG HA   1 1 
       15 26320 1 1  38 ARG HB2  H   7.694  22.346   3.736 1.00 . A A .  38 ARG HB2  1 1 
       15 26321 1 1  38 ARG HB3  H   8.545  20.965   4.398 1.00 . A A .  38 ARG HB3  1 1 
       15 26322 1 1  38 ARG HD2  H   9.866  19.480   2.633 1.00 . A A .  38 ARG HD2  1 1 
       15 26323 1 1  38 ARG HD3  H  10.414  20.381   1.218 1.00 . A A .  38 ARG HD3  1 1 
       15 26324 1 1  38 ARG HE   H  11.038  20.855   4.058 1.00 . A A .  38 ARG HE   1 1 
       15 26325 1 1  38 ARG HG2  H   8.089  20.812   1.451 1.00 . A A .  38 ARG HG2  1 1 
       15 26326 1 1  38 ARG HG3  H   8.931  22.269   1.917 1.00 . A A .  38 ARG HG3  1 1 
       15 26327 1 1  38 ARG HH11 H  11.568  22.119   0.732 1.00 . A A .  38 ARG HH11 1 1 
       15 26328 1 1  38 ARG HH12 H  13.041  22.908   1.187 1.00 . A A .  38 ARG HH12 1 1 
       15 26329 1 1  38 ARG HH21 H  13.063  21.725   4.489 1.00 . A A .  38 ARG HH21 1 1 
       15 26330 1 1  38 ARG HH22 H  13.885  22.718   3.348 1.00 . A A .  38 ARG HH22 1 1 
       15 26331 1 1  38 ARG N    N   5.616  21.222   4.277 1.00 . A A .  38 ARG N    1 1 
       15 26332 1 1  38 ARG NE   N  11.088  21.109   3.070 1.00 . A A .  38 ARG NE   1 1 
       15 26333 1 1  38 ARG NH1  N  12.223  22.369   1.460 1.00 . A A .  38 ARG NH1  1 1 
       15 26334 1 1  38 ARG NH2  N  13.063  22.173   3.574 1.00 . A A .  38 ARG NH2  1 1 
       15 26335 1 1  38 ARG O    O   7.430  18.199   3.716 1.00 . A A .  38 ARG O    1 1 
       15 26336 1 1  39 GLU C    C   5.383  16.894   6.021 1.00 . A A .  39 GLU C    1 1 
       15 26337 1 1  39 GLU CA   C   6.566  17.777   6.350 1.00 . A A .  39 GLU CA   1 1 
       15 26338 1 1  39 GLU CB   C   6.648  18.020   7.863 1.00 . A A .  39 GLU CB   1 1 
       15 26339 1 1  39 GLU CD   C   9.214  18.370   7.805 1.00 . A A .  39 GLU CD   1 1 
       15 26340 1 1  39 GLU CG   C   7.838  18.912   8.247 1.00 . A A .  39 GLU CG   1 1 
       15 26341 1 1  39 GLU H    H   6.011  19.787   6.019 1.00 . A A .  39 GLU H    1 1 
       15 26342 1 1  39 GLU HA   H   7.449  17.223   6.044 1.00 . A A .  39 GLU HA   1 1 
       15 26343 1 1  39 GLU HB2  H   5.735  18.499   8.208 1.00 . A A .  39 GLU HB2  1 1 
       15 26344 1 1  39 GLU HB3  H   6.711  17.060   8.377 1.00 . A A .  39 GLU HB3  1 1 
       15 26345 1 1  39 GLU HG2  H   7.670  19.889   7.771 1.00 . A A .  39 GLU HG2  1 1 
       15 26346 1 1  39 GLU HG3  H   7.814  19.047   9.332 1.00 . A A .  39 GLU HG3  1 1 
       15 26347 1 1  39 GLU N    N   6.505  19.018   5.591 1.00 . A A .  39 GLU N    1 1 
       15 26348 1 1  39 GLU O    O   5.576  15.694   5.937 1.00 . A A .  39 GLU O    1 1 
       15 26349 1 1  39 GLU OE1  O   9.356  17.184   7.419 1.00 . A A .  39 GLU OE1  1 1 
       15 26350 1 1  39 GLU OE2  O  10.155  19.186   7.675 1.00 . A A .  39 GLU OE2  1 1 
       15 26351 1 1  40 GLN C    C   3.576  15.994   3.901 1.00 . A A .  40 GLN C    1 1 
       15 26352 1 1  40 GLN CA   C   3.095  16.658   5.194 1.00 . A A .  40 GLN CA   1 1 
       15 26353 1 1  40 GLN CB   C   1.861  17.532   4.907 1.00 . A A .  40 GLN CB   1 1 
       15 26354 1 1  40 GLN CD   C   0.110  17.469   6.722 1.00 . A A .  40 GLN CD   1 1 
       15 26355 1 1  40 GLN CG   C   1.254  18.261   6.112 1.00 . A A .  40 GLN CG   1 1 
       15 26356 1 1  40 GLN H    H   4.149  18.463   5.792 1.00 . A A .  40 GLN H    1 1 
       15 26357 1 1  40 GLN HA   H   2.829  15.875   5.907 1.00 . A A .  40 GLN HA   1 1 
       15 26358 1 1  40 GLN HB2  H   2.129  18.287   4.179 1.00 . A A .  40 GLN HB2  1 1 
       15 26359 1 1  40 GLN HB3  H   1.093  16.911   4.445 1.00 . A A .  40 GLN HB3  1 1 
       15 26360 1 1  40 GLN HE21 H   1.369  16.208   7.693 1.00 . A A .  40 GLN HE21 1 1 
       15 26361 1 1  40 GLN HE22 H  -0.328  15.817   7.774 1.00 . A A .  40 GLN HE22 1 1 
       15 26362 1 1  40 GLN HG2  H   2.006  18.467   6.866 1.00 . A A .  40 GLN HG2  1 1 
       15 26363 1 1  40 GLN HG3  H   0.860  19.216   5.766 1.00 . A A .  40 GLN HG3  1 1 
       15 26364 1 1  40 GLN N    N   4.203  17.448   5.735 1.00 . A A .  40 GLN N    1 1 
       15 26365 1 1  40 GLN NE2  N   0.414  16.444   7.490 1.00 . A A .  40 GLN NE2  1 1 
       15 26366 1 1  40 GLN O    O   3.397  14.793   3.704 1.00 . A A .  40 GLN O    1 1 
       15 26367 1 1  40 GLN OE1  O  -1.057  17.752   6.465 1.00 . A A .  40 GLN OE1  1 1 
       15 26368 1 1  41 LEU C    C   5.816  15.190   1.997 1.00 . A A .  41 LEU C    1 1 
       15 26369 1 1  41 LEU CA   C   4.816  16.331   1.788 1.00 . A A .  41 LEU CA   1 1 
       15 26370 1 1  41 LEU CB   C   5.515  17.516   1.087 1.00 . A A .  41 LEU CB   1 1 
       15 26371 1 1  41 LEU CD1  C   5.632  16.323  -1.213 1.00 . A A .  41 LEU CD1  1 1 
       15 26372 1 1  41 LEU CD2  C   3.951  18.117  -0.808 1.00 . A A .  41 LEU CD2  1 1 
       15 26373 1 1  41 LEU CG   C   5.351  17.618  -0.445 1.00 . A A .  41 LEU CG   1 1 
       15 26374 1 1  41 LEU H    H   4.354  17.756   3.314 1.00 . A A .  41 LEU H    1 1 
       15 26375 1 1  41 LEU HA   H   3.996  15.969   1.169 1.00 . A A .  41 LEU HA   1 1 
       15 26376 1 1  41 LEU HB2  H   5.166  18.456   1.516 1.00 . A A .  41 LEU HB2  1 1 
       15 26377 1 1  41 LEU HB3  H   6.577  17.453   1.314 1.00 . A A .  41 LEU HB3  1 1 
       15 26378 1 1  41 LEU HD11 H   4.916  15.545  -0.949 1.00 . A A .  41 LEU HD11 1 1 
       15 26379 1 1  41 LEU HD12 H   6.642  15.981  -0.996 1.00 . A A .  41 LEU HD12 1 1 
       15 26380 1 1  41 LEU HD13 H   5.562  16.506  -2.285 1.00 . A A .  41 LEU HD13 1 1 
       15 26381 1 1  41 LEU HD21 H   3.886  18.256  -1.886 1.00 . A A .  41 LEU HD21 1 1 
       15 26382 1 1  41 LEU HD22 H   3.774  19.078  -0.322 1.00 . A A .  41 LEU HD22 1 1 
       15 26383 1 1  41 LEU HD23 H   3.193  17.414  -0.463 1.00 . A A .  41 LEU HD23 1 1 
       15 26384 1 1  41 LEU HG   H   6.061  18.369  -0.790 1.00 . A A .  41 LEU HG   1 1 
       15 26385 1 1  41 LEU N    N   4.255  16.781   3.055 1.00 . A A .  41 LEU N    1 1 
       15 26386 1 1  41 LEU O    O   6.014  14.375   1.102 1.00 . A A .  41 LEU O    1 1 
       15 26387 1 1  42 GLU C    C   6.674  12.870   4.005 1.00 . A A .  42 GLU C    1 1 
       15 26388 1 1  42 GLU CA   C   7.441  14.079   3.480 1.00 . A A .  42 GLU CA   1 1 
       15 26389 1 1  42 GLU CB   C   8.482  14.629   4.466 1.00 . A A .  42 GLU CB   1 1 
       15 26390 1 1  42 GLU CD   C   9.750  12.796   5.824 1.00 . A A .  42 GLU CD   1 1 
       15 26391 1 1  42 GLU CG   C   9.717  13.726   4.605 1.00 . A A .  42 GLU CG   1 1 
       15 26392 1 1  42 GLU H    H   6.256  15.800   3.864 1.00 . A A .  42 GLU H    1 1 
       15 26393 1 1  42 GLU HA   H   7.963  13.766   2.580 1.00 . A A .  42 GLU HA   1 1 
       15 26394 1 1  42 GLU HB2  H   8.834  15.573   4.055 1.00 . A A .  42 GLU HB2  1 1 
       15 26395 1 1  42 GLU HB3  H   8.037  14.850   5.436 1.00 . A A .  42 GLU HB3  1 1 
       15 26396 1 1  42 GLU HG2  H   9.829  13.133   3.697 1.00 . A A .  42 GLU HG2  1 1 
       15 26397 1 1  42 GLU HG3  H  10.593  14.375   4.666 1.00 . A A .  42 GLU HG3  1 1 
       15 26398 1 1  42 GLU N    N   6.505  15.142   3.137 1.00 . A A .  42 GLU N    1 1 
       15 26399 1 1  42 GLU O    O   6.893  11.747   3.538 1.00 . A A .  42 GLU O    1 1 
       15 26400 1 1  42 GLU OE1  O   8.764  12.712   6.589 1.00 . A A .  42 GLU OE1  1 1 
       15 26401 1 1  42 GLU OE2  O  10.824  12.172   6.027 1.00 . A A .  42 GLU OE2  1 1 
       15 26402 1 1  43 HIS C    C   4.195  11.253   4.572 1.00 . A A .  43 HIS C    1 1 
       15 26403 1 1  43 HIS CA   C   4.905  12.142   5.583 1.00 . A A .  43 HIS CA   1 1 
       15 26404 1 1  43 HIS CB   C   3.892  12.843   6.504 1.00 . A A .  43 HIS CB   1 1 
       15 26405 1 1  43 HIS CD2  C   2.373  11.665   8.212 1.00 . A A .  43 HIS CD2  1 1 
       15 26406 1 1  43 HIS CE1  C   3.829  11.399   9.855 1.00 . A A .  43 HIS CE1  1 1 
       15 26407 1 1  43 HIS CG   C   3.597  12.110   7.787 1.00 . A A .  43 HIS CG   1 1 
       15 26408 1 1  43 HIS H    H   5.600  14.097   5.164 1.00 . A A .  43 HIS H    1 1 
       15 26409 1 1  43 HIS HA   H   5.569  11.521   6.183 1.00 . A A .  43 HIS HA   1 1 
       15 26410 1 1  43 HIS HB2  H   4.284  13.812   6.800 1.00 . A A .  43 HIS HB2  1 1 
       15 26411 1 1  43 HIS HB3  H   2.964  13.030   5.964 1.00 . A A .  43 HIS HB3  1 1 
       15 26412 1 1  43 HIS HD1  H   5.502  12.098   8.766 1.00 . A A .  43 HIS HD1  1 1 
       15 26413 1 1  43 HIS HD2  H   1.444  11.719   7.656 1.00 . A A .  43 HIS HD2  1 1 
       15 26414 1 1  43 HIS HE1  H   4.285  11.139  10.804 1.00 . A A .  43 HIS HE1  1 1 
       15 26415 1 1  43 HIS N    N   5.725  13.125   4.903 1.00 . A A .  43 HIS N    1 1 
       15 26416 1 1  43 HIS ND1  N   4.495  11.923   8.814 1.00 . A A .  43 HIS ND1  1 1 
       15 26417 1 1  43 HIS NE2  N   2.533  11.218   9.534 1.00 . A A .  43 HIS NE2  1 1 
       15 26418 1 1  43 HIS O    O   4.100  10.053   4.811 1.00 . A A .  43 HIS O    1 1 
       15 26419 1 1  44 THR C    C   4.041   9.958   1.871 1.00 . A A .  44 THR C    1 1 
       15 26420 1 1  44 THR CA   C   3.082  11.024   2.404 1.00 . A A .  44 THR CA   1 1 
       15 26421 1 1  44 THR CB   C   2.607  11.966   1.287 1.00 . A A .  44 THR CB   1 1 
       15 26422 1 1  44 THR CG2  C   1.765  11.269   0.219 1.00 . A A .  44 THR CG2  1 1 
       15 26423 1 1  44 THR H    H   3.804  12.811   3.313 1.00 . A A .  44 THR H    1 1 
       15 26424 1 1  44 THR HA   H   2.220  10.513   2.842 1.00 . A A .  44 THR HA   1 1 
       15 26425 1 1  44 THR HB   H   3.493  12.382   0.809 1.00 . A A .  44 THR HB   1 1 
       15 26426 1 1  44 THR HG1  H   1.039  12.613   2.246 1.00 . A A .  44 THR HG1  1 1 
       15 26427 1 1  44 THR HG21 H   0.859  10.864   0.666 1.00 . A A .  44 THR HG21 1 1 
       15 26428 1 1  44 THR HG22 H   2.328  10.461  -0.246 1.00 . A A .  44 THR HG22 1 1 
       15 26429 1 1  44 THR HG23 H   1.495  11.985  -0.557 1.00 . A A .  44 THR HG23 1 1 
       15 26430 1 1  44 THR N    N   3.737  11.802   3.443 1.00 . A A .  44 THR N    1 1 
       15 26431 1 1  44 THR O    O   3.648   8.798   1.777 1.00 . A A .  44 THR O    1 1 
       15 26432 1 1  44 THR OG1  O   1.823  13.012   1.831 1.00 . A A .  44 THR OG1  1 1 
       15 26433 1 1  45 ARG C    C   6.574   8.282   2.051 1.00 . A A .  45 ARG C    1 1 
       15 26434 1 1  45 ARG CA   C   6.227   9.317   0.995 1.00 . A A .  45 ARG CA   1 1 
       15 26435 1 1  45 ARG CB   C   7.514   9.934   0.423 1.00 . A A .  45 ARG CB   1 1 
       15 26436 1 1  45 ARG CD   C   7.532  12.305  -0.447 1.00 . A A .  45 ARG CD   1 1 
       15 26437 1 1  45 ARG CG   C   7.250  10.844  -0.791 1.00 . A A .  45 ARG CG   1 1 
       15 26438 1 1  45 ARG CZ   C   9.528  13.787  -0.175 1.00 . A A .  45 ARG CZ   1 1 
       15 26439 1 1  45 ARG H    H   5.629  11.228   1.799 1.00 . A A .  45 ARG H    1 1 
       15 26440 1 1  45 ARG HA   H   5.715   8.791   0.190 1.00 . A A .  45 ARG HA   1 1 
       15 26441 1 1  45 ARG HB2  H   8.051  10.470   1.209 1.00 . A A .  45 ARG HB2  1 1 
       15 26442 1 1  45 ARG HB3  H   8.158   9.117   0.095 1.00 . A A .  45 ARG HB3  1 1 
       15 26443 1 1  45 ARG HD2  H   6.953  12.948  -1.113 1.00 . A A .  45 ARG HD2  1 1 
       15 26444 1 1  45 ARG HD3  H   7.195  12.472   0.578 1.00 . A A .  45 ARG HD3  1 1 
       15 26445 1 1  45 ARG HE   H   9.555  11.936  -1.011 1.00 . A A .  45 ARG HE   1 1 
       15 26446 1 1  45 ARG HG2  H   7.879  10.537  -1.627 1.00 . A A .  45 ARG HG2  1 1 
       15 26447 1 1  45 ARG HG3  H   6.209  10.752  -1.104 1.00 . A A .  45 ARG HG3  1 1 
       15 26448 1 1  45 ARG HH11 H   7.782  14.568   0.512 1.00 . A A .  45 ARG HH11 1 1 
       15 26449 1 1  45 ARG HH12 H   9.154  15.591   0.788 1.00 . A A .  45 ARG HH12 1 1 
       15 26450 1 1  45 ARG HH21 H  11.386  13.336  -0.905 1.00 . A A .  45 ARG HH21 1 1 
       15 26451 1 1  45 ARG HH22 H  11.305  14.825  -0.022 1.00 . A A .  45 ARG HH22 1 1 
       15 26452 1 1  45 ARG N    N   5.295  10.305   1.542 1.00 . A A .  45 ARG N    1 1 
       15 26453 1 1  45 ARG NE   N   8.962  12.644  -0.579 1.00 . A A .  45 ARG NE   1 1 
       15 26454 1 1  45 ARG NH1  N   8.787  14.715   0.421 1.00 . A A .  45 ARG NH1  1 1 
       15 26455 1 1  45 ARG NH2  N  10.830  13.987  -0.363 1.00 . A A .  45 ARG NH2  1 1 
       15 26456 1 1  45 ARG O    O   6.560   7.100   1.715 1.00 . A A .  45 ARG O    1 1 
       15 26457 1 1  46 GLN C    C   6.076   6.801   4.630 1.00 . A A .  46 GLN C    1 1 
       15 26458 1 1  46 GLN CA   C   7.229   7.769   4.349 1.00 . A A .  46 GLN CA   1 1 
       15 26459 1 1  46 GLN CB   C   7.670   8.523   5.614 1.00 . A A .  46 GLN CB   1 1 
       15 26460 1 1  46 GLN CD   C  10.076   8.851   4.766 1.00 . A A .  46 GLN CD   1 1 
       15 26461 1 1  46 GLN CG   C   8.839   9.494   5.387 1.00 . A A .  46 GLN CG   1 1 
       15 26462 1 1  46 GLN H    H   6.881   9.696   3.493 1.00 . A A .  46 GLN H    1 1 
       15 26463 1 1  46 GLN HA   H   8.074   7.173   4.002 1.00 . A A .  46 GLN HA   1 1 
       15 26464 1 1  46 GLN HB2  H   6.824   9.092   6.002 1.00 . A A .  46 GLN HB2  1 1 
       15 26465 1 1  46 GLN HB3  H   7.968   7.792   6.368 1.00 . A A .  46 GLN HB3  1 1 
       15 26466 1 1  46 GLN HE21 H  11.024   8.741   6.544 1.00 . A A .  46 GLN HE21 1 1 
       15 26467 1 1  46 GLN HE22 H  11.865   8.016   5.191 1.00 . A A .  46 GLN HE22 1 1 
       15 26468 1 1  46 GLN HG2  H   8.519  10.290   4.725 1.00 . A A .  46 GLN HG2  1 1 
       15 26469 1 1  46 GLN HG3  H   9.095   9.950   6.341 1.00 . A A .  46 GLN HG3  1 1 
       15 26470 1 1  46 GLN N    N   6.863   8.702   3.288 1.00 . A A .  46 GLN N    1 1 
       15 26471 1 1  46 GLN NE2  N  11.092   8.551   5.552 1.00 . A A .  46 GLN NE2  1 1 
       15 26472 1 1  46 GLN O    O   6.290   5.592   4.674 1.00 . A A .  46 GLN O    1 1 
       15 26473 1 1  46 GLN OE1  O  10.139   8.647   3.555 1.00 . A A .  46 GLN OE1  1 1 
       15 26474 1 1  47 CYS C    C   3.593   5.512   3.666 1.00 . A A .  47 CYS C    1 1 
       15 26475 1 1  47 CYS CA   C   3.649   6.498   4.833 1.00 . A A .  47 CYS CA   1 1 
       15 26476 1 1  47 CYS CB   C   2.429   7.425   4.837 1.00 . A A .  47 CYS CB   1 1 
       15 26477 1 1  47 CYS H    H   4.677   8.301   4.670 1.00 . A A .  47 CYS H    1 1 
       15 26478 1 1  47 CYS HA   H   3.686   5.932   5.763 1.00 . A A .  47 CYS HA   1 1 
       15 26479 1 1  47 CYS HB2  H   2.528   8.179   4.056 1.00 . A A .  47 CYS HB2  1 1 
       15 26480 1 1  47 CYS HB3  H   1.550   6.838   4.623 1.00 . A A .  47 CYS HB3  1 1 
       15 26481 1 1  47 CYS HG   H   3.279   9.065   6.284 1.00 . A A .  47 CYS HG   1 1 
       15 26482 1 1  47 CYS N    N   4.842   7.306   4.736 1.00 . A A .  47 CYS N    1 1 
       15 26483 1 1  47 CYS O    O   3.515   4.310   3.896 1.00 . A A .  47 CYS O    1 1 
       15 26484 1 1  47 CYS SG   S   2.229   8.241   6.445 1.00 . A A .  47 CYS SG   1 1 
       15 26485 1 1  48 LEU C    C   4.495   4.061   1.156 1.00 . A A .  48 LEU C    1 1 
       15 26486 1 1  48 LEU CA   C   3.498   5.230   1.201 1.00 . A A .  48 LEU CA   1 1 
       15 26487 1 1  48 LEU CB   C   3.580   6.231   0.032 1.00 . A A .  48 LEU CB   1 1 
       15 26488 1 1  48 LEU CD1  C   4.998   5.314  -1.869 1.00 . A A .  48 LEU CD1  1 1 
       15 26489 1 1  48 LEU CD2  C   2.569   4.636  -1.718 1.00 . A A .  48 LEU CD2  1 1 
       15 26490 1 1  48 LEU CG   C   3.595   5.730  -1.420 1.00 . A A .  48 LEU CG   1 1 
       15 26491 1 1  48 LEU H    H   3.689   7.022   2.323 1.00 . A A .  48 LEU H    1 1 
       15 26492 1 1  48 LEU HA   H   2.498   4.798   1.191 1.00 . A A .  48 LEU HA   1 1 
       15 26493 1 1  48 LEU HB2  H   2.711   6.887   0.123 1.00 . A A .  48 LEU HB2  1 1 
       15 26494 1 1  48 LEU HB3  H   4.457   6.859   0.173 1.00 . A A .  48 LEU HB3  1 1 
       15 26495 1 1  48 LEU HD11 H   5.250   4.336  -1.469 1.00 . A A .  48 LEU HD11 1 1 
       15 26496 1 1  48 LEU HD12 H   5.736   6.035  -1.519 1.00 . A A .  48 LEU HD12 1 1 
       15 26497 1 1  48 LEU HD13 H   5.022   5.290  -2.956 1.00 . A A .  48 LEU HD13 1 1 
       15 26498 1 1  48 LEU HD21 H   2.811   3.715  -1.188 1.00 . A A .  48 LEU HD21 1 1 
       15 26499 1 1  48 LEU HD22 H   2.539   4.435  -2.788 1.00 . A A .  48 LEU HD22 1 1 
       15 26500 1 1  48 LEU HD23 H   1.582   4.974  -1.396 1.00 . A A .  48 LEU HD23 1 1 
       15 26501 1 1  48 LEU HG   H   3.329   6.589  -2.038 1.00 . A A .  48 LEU HG   1 1 
       15 26502 1 1  48 LEU N    N   3.630   6.009   2.428 1.00 . A A .  48 LEU N    1 1 
       15 26503 1 1  48 LEU O    O   4.089   2.918   0.919 1.00 . A A .  48 LEU O    1 1 
       15 26504 1 1  49 ILE C    C   6.536   2.256   2.600 1.00 . A A .  49 ILE C    1 1 
       15 26505 1 1  49 ILE CA   C   6.774   3.217   1.428 1.00 . A A .  49 ILE CA   1 1 
       15 26506 1 1  49 ILE CB   C   8.236   3.720   1.300 1.00 . A A .  49 ILE CB   1 1 
       15 26507 1 1  49 ILE CD1  C   9.385   4.035   3.606 1.00 . A A .  49 ILE CD1  1 1 
       15 26508 1 1  49 ILE CG1  C   8.725   4.696   2.395 1.00 . A A .  49 ILE CG1  1 1 
       15 26509 1 1  49 ILE CG2  C   8.413   4.384  -0.081 1.00 . A A .  49 ILE CG2  1 1 
       15 26510 1 1  49 ILE H    H   6.131   5.220   1.585 1.00 . A A .  49 ILE H    1 1 
       15 26511 1 1  49 ILE HA   H   6.581   2.644   0.533 1.00 . A A .  49 ILE HA   1 1 
       15 26512 1 1  49 ILE HB   H   8.886   2.844   1.312 1.00 . A A .  49 ILE HB   1 1 
       15 26513 1 1  49 ILE HD11 H   8.687   3.379   4.120 1.00 . A A .  49 ILE HD11 1 1 
       15 26514 1 1  49 ILE HD12 H  10.256   3.461   3.287 1.00 . A A .  49 ILE HD12 1 1 
       15 26515 1 1  49 ILE HD13 H   9.704   4.814   4.299 1.00 . A A .  49 ILE HD13 1 1 
       15 26516 1 1  49 ILE HG12 H   9.464   5.379   1.974 1.00 . A A .  49 ILE HG12 1 1 
       15 26517 1 1  49 ILE HG13 H   7.894   5.293   2.747 1.00 . A A .  49 ILE HG13 1 1 
       15 26518 1 1  49 ILE HG21 H   8.085   3.708  -0.871 1.00 . A A .  49 ILE HG21 1 1 
       15 26519 1 1  49 ILE HG22 H   7.845   5.314  -0.130 1.00 . A A .  49 ILE HG22 1 1 
       15 26520 1 1  49 ILE HG23 H   9.469   4.611  -0.244 1.00 . A A .  49 ILE HG23 1 1 
       15 26521 1 1  49 ILE N    N   5.791   4.290   1.396 1.00 . A A .  49 ILE N    1 1 
       15 26522 1 1  49 ILE O    O   6.661   1.043   2.405 1.00 . A A .  49 ILE O    1 1 
       15 26523 1 1  50 LYS C    C   4.705   0.986   4.724 1.00 . A A .  50 LYS C    1 1 
       15 26524 1 1  50 LYS CA   C   5.931   1.874   4.937 1.00 . A A .  50 LYS CA   1 1 
       15 26525 1 1  50 LYS CB   C   5.892   2.706   6.238 1.00 . A A .  50 LYS CB   1 1 
       15 26526 1 1  50 LYS CD   C   7.956   1.771   7.461 1.00 . A A .  50 LYS CD   1 1 
       15 26527 1 1  50 LYS CE   C   8.489   1.140   8.761 1.00 . A A .  50 LYS CE   1 1 
       15 26528 1 1  50 LYS CG   C   6.430   1.989   7.494 1.00 . A A .  50 LYS CG   1 1 
       15 26529 1 1  50 LYS H    H   6.056   3.750   3.905 1.00 . A A .  50 LYS H    1 1 
       15 26530 1 1  50 LYS HA   H   6.783   1.206   4.977 1.00 . A A .  50 LYS HA   1 1 
       15 26531 1 1  50 LYS HB2  H   6.498   3.602   6.112 1.00 . A A .  50 LYS HB2  1 1 
       15 26532 1 1  50 LYS HB3  H   4.865   3.019   6.415 1.00 . A A .  50 LYS HB3  1 1 
       15 26533 1 1  50 LYS HD2  H   8.202   1.123   6.622 1.00 . A A .  50 LYS HD2  1 1 
       15 26534 1 1  50 LYS HD3  H   8.451   2.730   7.304 1.00 . A A .  50 LYS HD3  1 1 
       15 26535 1 1  50 LYS HE2  H   8.361   1.836   9.595 1.00 . A A .  50 LYS HE2  1 1 
       15 26536 1 1  50 LYS HE3  H   7.919   0.235   8.963 1.00 . A A .  50 LYS HE3  1 1 
       15 26537 1 1  50 LYS HG2  H   6.189   2.601   8.366 1.00 . A A .  50 LYS HG2  1 1 
       15 26538 1 1  50 LYS HG3  H   5.928   1.034   7.605 1.00 . A A .  50 LYS HG3  1 1 
       15 26539 1 1  50 LYS HZ1  H  10.183   0.104   9.396 1.00 . A A .  50 LYS HZ1  1 1 
       15 26540 1 1  50 LYS HZ2  H  10.532   1.565   8.746 1.00 . A A .  50 LYS HZ2  1 1 
       15 26541 1 1  50 LYS HZ3  H  10.113   0.282   7.791 1.00 . A A .  50 LYS HZ3  1 1 
       15 26542 1 1  50 LYS N    N   6.144   2.746   3.783 1.00 . A A .  50 LYS N    1 1 
       15 26543 1 1  50 LYS NZ   N   9.915   0.758   8.664 1.00 . A A .  50 LYS NZ   1 1 
       15 26544 1 1  50 LYS O    O   4.739  -0.171   5.145 1.00 . A A .  50 LYS O    1 1 
       15 26545 1 1  51 ILE C    C   3.012  -0.411   2.693 1.00 . A A .  51 ILE C    1 1 
       15 26546 1 1  51 ILE CA   C   2.509   0.689   3.612 1.00 . A A .  51 ILE CA   1 1 
       15 26547 1 1  51 ILE CB   C   1.416   1.551   2.913 1.00 . A A .  51 ILE CB   1 1 
       15 26548 1 1  51 ILE CD1  C   0.084   3.717   3.225 1.00 . A A .  51 ILE CD1  1 1 
       15 26549 1 1  51 ILE CG1  C   0.826   2.564   3.916 1.00 . A A .  51 ILE CG1  1 1 
       15 26550 1 1  51 ILE CG2  C   0.297   0.640   2.385 1.00 . A A .  51 ILE CG2  1 1 
       15 26551 1 1  51 ILE H    H   3.701   2.458   3.769 1.00 . A A .  51 ILE H    1 1 
       15 26552 1 1  51 ILE HA   H   2.067   0.210   4.487 1.00 . A A .  51 ILE HA   1 1 
       15 26553 1 1  51 ILE HB   H   1.814   2.069   2.030 1.00 . A A .  51 ILE HB   1 1 
       15 26554 1 1  51 ILE HD11 H  -0.828   3.358   2.747 1.00 . A A .  51 ILE HD11 1 1 
       15 26555 1 1  51 ILE HD12 H  -0.181   4.470   3.962 1.00 . A A .  51 ILE HD12 1 1 
       15 26556 1 1  51 ILE HD13 H   0.726   4.182   2.479 1.00 . A A .  51 ILE HD13 1 1 
       15 26557 1 1  51 ILE HG12 H   0.157   2.062   4.612 1.00 . A A .  51 ILE HG12 1 1 
       15 26558 1 1  51 ILE HG13 H   1.626   2.980   4.522 1.00 . A A .  51 ILE HG13 1 1 
       15 26559 1 1  51 ILE HG21 H  -0.565   1.223   2.066 1.00 . A A .  51 ILE HG21 1 1 
       15 26560 1 1  51 ILE HG22 H   0.669   0.113   1.509 1.00 . A A .  51 ILE HG22 1 1 
       15 26561 1 1  51 ILE HG23 H   0.022  -0.094   3.143 1.00 . A A .  51 ILE HG23 1 1 
       15 26562 1 1  51 ILE N    N   3.661   1.480   4.047 1.00 . A A .  51 ILE N    1 1 
       15 26563 1 1  51 ILE O    O   2.763  -1.587   2.957 1.00 . A A .  51 ILE O    1 1 
       15 26564 1 1  52 GLY C    C   4.845  -2.111   1.015 1.00 . A A .  52 GLY C    1 1 
       15 26565 1 1  52 GLY CA   C   3.941  -0.983   0.533 1.00 . A A .  52 GLY CA   1 1 
       15 26566 1 1  52 GLY H    H   3.841   0.956   1.445 1.00 . A A .  52 GLY H    1 1 
       15 26567 1 1  52 GLY HA2  H   3.003  -1.415   0.196 1.00 . A A .  52 GLY HA2  1 1 
       15 26568 1 1  52 GLY HA3  H   4.405  -0.476  -0.303 1.00 . A A .  52 GLY HA3  1 1 
       15 26569 1 1  52 GLY N    N   3.658  -0.032   1.589 1.00 . A A .  52 GLY N    1 1 
       15 26570 1 1  52 GLY O    O   4.675  -3.252   0.571 1.00 . A A .  52 GLY O    1 1 
       15 26571 1 1  53 ASP C    C   5.906  -3.710   3.535 1.00 . A A .  53 ASP C    1 1 
       15 26572 1 1  53 ASP CA   C   6.628  -2.864   2.498 1.00 . A A .  53 ASP CA   1 1 
       15 26573 1 1  53 ASP CB   C   7.900  -2.282   3.112 1.00 . A A .  53 ASP CB   1 1 
       15 26574 1 1  53 ASP CG   C   9.191  -2.901   2.570 1.00 . A A .  53 ASP CG   1 1 
       15 26575 1 1  53 ASP H    H   5.889  -0.862   2.238 1.00 . A A .  53 ASP H    1 1 
       15 26576 1 1  53 ASP HA   H   6.904  -3.526   1.680 1.00 . A A .  53 ASP HA   1 1 
       15 26577 1 1  53 ASP HB2  H   7.909  -1.212   2.917 1.00 . A A .  53 ASP HB2  1 1 
       15 26578 1 1  53 ASP HB3  H   7.886  -2.400   4.193 1.00 . A A .  53 ASP HB3  1 1 
       15 26579 1 1  53 ASP N    N   5.771  -1.826   1.932 1.00 . A A .  53 ASP N    1 1 
       15 26580 1 1  53 ASP O    O   6.006  -4.930   3.452 1.00 . A A .  53 ASP O    1 1 
       15 26581 1 1  53 ASP OD1  O   9.192  -3.772   1.666 1.00 . A A .  53 ASP OD1  1 1 
       15 26582 1 1  53 ASP OD2  O  10.258  -2.345   2.903 1.00 . A A .  53 ASP OD2  1 1 
       15 26583 1 1  54 HIS C    C   3.399  -4.835   4.704 1.00 . A A .  54 HIS C    1 1 
       15 26584 1 1  54 HIS CA   C   4.376  -3.917   5.421 1.00 . A A .  54 HIS CA   1 1 
       15 26585 1 1  54 HIS CB   C   3.569  -3.058   6.395 1.00 . A A .  54 HIS CB   1 1 
       15 26586 1 1  54 HIS CD2  C   4.400  -3.315   8.797 1.00 . A A .  54 HIS CD2  1 1 
       15 26587 1 1  54 HIS CE1  C   5.594  -1.479   8.966 1.00 . A A .  54 HIS CE1  1 1 
       15 26588 1 1  54 HIS CG   C   4.355  -2.651   7.602 1.00 . A A .  54 HIS CG   1 1 
       15 26589 1 1  54 HIS H    H   5.053  -2.096   4.463 1.00 . A A .  54 HIS H    1 1 
       15 26590 1 1  54 HIS HA   H   5.071  -4.543   5.985 1.00 . A A .  54 HIS HA   1 1 
       15 26591 1 1  54 HIS HB2  H   3.173  -2.183   5.882 1.00 . A A .  54 HIS HB2  1 1 
       15 26592 1 1  54 HIS HB3  H   2.715  -3.635   6.756 1.00 . A A .  54 HIS HB3  1 1 
       15 26593 1 1  54 HIS HD1  H   5.273  -0.858   6.954 1.00 . A A .  54 HIS HD1  1 1 
       15 26594 1 1  54 HIS HD2  H   3.903  -4.245   9.035 1.00 . A A .  54 HIS HD2  1 1 
       15 26595 1 1  54 HIS HE1  H   6.221  -0.698   9.369 1.00 . A A .  54 HIS HE1  1 1 
       15 26596 1 1  54 HIS N    N   5.136  -3.111   4.456 1.00 . A A .  54 HIS N    1 1 
       15 26597 1 1  54 HIS ND1  N   5.119  -1.518   7.710 1.00 . A A .  54 HIS ND1  1 1 
       15 26598 1 1  54 HIS NE2  N   5.183  -2.550   9.663 1.00 . A A .  54 HIS NE2  1 1 
       15 26599 1 1  54 HIS O    O   3.103  -5.930   5.179 1.00 . A A .  54 HIS O    1 1 
       15 26600 1 1  55 ILE C    C   2.946  -6.350   2.193 1.00 . A A .  55 ILE C    1 1 
       15 26601 1 1  55 ILE CA   C   2.044  -5.264   2.748 1.00 . A A .  55 ILE CA   1 1 
       15 26602 1 1  55 ILE CB   C   1.305  -4.465   1.680 1.00 . A A .  55 ILE CB   1 1 
       15 26603 1 1  55 ILE CD1  C  -0.417  -2.617   1.427 1.00 . A A .  55 ILE CD1  1 1 
       15 26604 1 1  55 ILE CG1  C   0.248  -3.598   2.376 1.00 . A A .  55 ILE CG1  1 1 
       15 26605 1 1  55 ILE CG2  C   0.646  -5.412   0.662 1.00 . A A .  55 ILE CG2  1 1 
       15 26606 1 1  55 ILE H    H   3.071  -3.463   3.248 1.00 . A A .  55 ILE H    1 1 
       15 26607 1 1  55 ILE HA   H   1.293  -5.742   3.373 1.00 . A A .  55 ILE HA   1 1 
       15 26608 1 1  55 ILE HB   H   2.035  -3.840   1.181 1.00 . A A .  55 ILE HB   1 1 
       15 26609 1 1  55 ILE HD11 H  -1.099  -1.975   1.982 1.00 . A A .  55 ILE HD11 1 1 
       15 26610 1 1  55 ILE HD12 H   0.339  -2.011   0.928 1.00 . A A .  55 ILE HD12 1 1 
       15 26611 1 1  55 ILE HD13 H  -0.975  -3.167   0.678 1.00 . A A .  55 ILE HD13 1 1 
       15 26612 1 1  55 ILE HG12 H  -0.505  -4.262   2.786 1.00 . A A .  55 ILE HG12 1 1 
       15 26613 1 1  55 ILE HG13 H   0.696  -3.020   3.185 1.00 . A A .  55 ILE HG13 1 1 
       15 26614 1 1  55 ILE HG21 H   1.437  -5.885   0.092 1.00 . A A .  55 ILE HG21 1 1 
       15 26615 1 1  55 ILE HG22 H   0.058  -6.172   1.176 1.00 . A A .  55 ILE HG22 1 1 
       15 26616 1 1  55 ILE HG23 H   0.010  -4.892  -0.050 1.00 . A A .  55 ILE HG23 1 1 
       15 26617 1 1  55 ILE N    N   2.852  -4.399   3.572 1.00 . A A .  55 ILE N    1 1 
       15 26618 1 1  55 ILE O    O   2.593  -7.509   2.351 1.00 . A A .  55 ILE O    1 1 
       15 26619 1 1  56 THR C    C   5.259  -8.118   2.008 1.00 . A A .  56 THR C    1 1 
       15 26620 1 1  56 THR CA   C   4.982  -7.000   0.993 1.00 . A A .  56 THR CA   1 1 
       15 26621 1 1  56 THR CB   C   6.265  -6.313   0.492 1.00 . A A .  56 THR CB   1 1 
       15 26622 1 1  56 THR CG2  C   7.235  -7.316  -0.118 1.00 . A A .  56 THR CG2  1 1 
       15 26623 1 1  56 THR H    H   4.357  -5.041   1.542 1.00 . A A .  56 THR H    1 1 
       15 26624 1 1  56 THR HA   H   4.478  -7.449   0.139 1.00 . A A .  56 THR HA   1 1 
       15 26625 1 1  56 THR HB   H   6.774  -5.802   1.306 1.00 . A A .  56 THR HB   1 1 
       15 26626 1 1  56 THR HG1  H   5.834  -4.511  -0.063 1.00 . A A .  56 THR HG1  1 1 
       15 26627 1 1  56 THR HG21 H   8.064  -6.780  -0.578 1.00 . A A .  56 THR HG21 1 1 
       15 26628 1 1  56 THR HG22 H   6.728  -7.933  -0.858 1.00 . A A .  56 THR HG22 1 1 
       15 26629 1 1  56 THR HG23 H   7.639  -7.950   0.670 1.00 . A A .  56 THR HG23 1 1 
       15 26630 1 1  56 THR N    N   4.072  -6.013   1.559 1.00 . A A .  56 THR N    1 1 
       15 26631 1 1  56 THR O    O   5.047  -9.284   1.687 1.00 . A A .  56 THR O    1 1 
       15 26632 1 1  56 THR OG1  O   5.940  -5.369  -0.515 1.00 . A A .  56 THR OG1  1 1 
       15 26633 1 1  57 GLU C    C   4.936  -9.445   4.911 1.00 . A A .  57 GLU C    1 1 
       15 26634 1 1  57 GLU CA   C   6.089  -8.629   4.312 1.00 . A A .  57 GLU CA   1 1 
       15 26635 1 1  57 GLU CB   C   6.753  -7.749   5.373 1.00 . A A .  57 GLU CB   1 1 
       15 26636 1 1  57 GLU CD   C   9.214  -8.132   4.771 1.00 . A A .  57 GLU CD   1 1 
       15 26637 1 1  57 GLU CG   C   8.059  -7.131   4.845 1.00 . A A .  57 GLU CG   1 1 
       15 26638 1 1  57 GLU H    H   5.796  -6.766   3.371 1.00 . A A .  57 GLU H    1 1 
       15 26639 1 1  57 GLU HA   H   6.846  -9.321   3.955 1.00 . A A .  57 GLU HA   1 1 
       15 26640 1 1  57 GLU HB2  H   6.067  -6.948   5.651 1.00 . A A .  57 GLU HB2  1 1 
       15 26641 1 1  57 GLU HB3  H   6.964  -8.339   6.265 1.00 . A A .  57 GLU HB3  1 1 
       15 26642 1 1  57 GLU HG2  H   7.916  -6.680   3.863 1.00 . A A .  57 GLU HG2  1 1 
       15 26643 1 1  57 GLU HG3  H   8.337  -6.331   5.523 1.00 . A A .  57 GLU HG3  1 1 
       15 26644 1 1  57 GLU N    N   5.665  -7.759   3.221 1.00 . A A .  57 GLU N    1 1 
       15 26645 1 1  57 GLU O    O   5.174 -10.522   5.462 1.00 . A A .  57 GLU O    1 1 
       15 26646 1 1  57 GLU OE1  O   9.765  -8.473   5.839 1.00 . A A .  57 GLU OE1  1 1 
       15 26647 1 1  57 GLU OE2  O   9.666  -8.475   3.654 1.00 . A A .  57 GLU OE2  1 1 
       15 26648 1 1  58 CYS C    C   2.061 -10.640   4.050 1.00 . A A .  58 CYS C    1 1 
       15 26649 1 1  58 CYS CA   C   2.488  -9.693   5.167 1.00 . A A .  58 CYS CA   1 1 
       15 26650 1 1  58 CYS CB   C   1.337  -8.713   5.416 1.00 . A A .  58 CYS CB   1 1 
       15 26651 1 1  58 CYS H    H   3.608  -8.100   4.268 1.00 . A A .  58 CYS H    1 1 
       15 26652 1 1  58 CYS HA   H   2.678 -10.283   6.066 1.00 . A A .  58 CYS HA   1 1 
       15 26653 1 1  58 CYS HB2  H   1.417  -7.869   4.731 1.00 . A A .  58 CYS HB2  1 1 
       15 26654 1 1  58 CYS HB3  H   0.405  -9.233   5.198 1.00 . A A .  58 CYS HB3  1 1 
       15 26655 1 1  58 CYS HG   H   1.591  -9.270   7.762 1.00 . A A .  58 CYS HG   1 1 
       15 26656 1 1  58 CYS N    N   3.697  -8.967   4.783 1.00 . A A .  58 CYS N    1 1 
       15 26657 1 1  58 CYS O    O   1.629 -11.757   4.310 1.00 . A A .  58 CYS O    1 1 
       15 26658 1 1  58 CYS SG   S   1.326  -8.116   7.133 1.00 . A A .  58 CYS SG   1 1 
       15 26659 1 1  59 LEU C    C   2.938 -12.204   1.721 1.00 . A A .  59 LEU C    1 1 
       15 26660 1 1  59 LEU CA   C   1.948 -11.040   1.633 1.00 . A A .  59 LEU CA   1 1 
       15 26661 1 1  59 LEU CB   C   2.066 -10.252   0.310 1.00 . A A .  59 LEU CB   1 1 
       15 26662 1 1  59 LEU CD1  C   1.479  -8.256  -1.066 1.00 . A A .  59 LEU CD1  1 1 
       15 26663 1 1  59 LEU CD2  C  -0.363  -9.675  -0.132 1.00 . A A .  59 LEU CD2  1 1 
       15 26664 1 1  59 LEU CG   C   1.038  -9.126   0.113 1.00 . A A .  59 LEU CG   1 1 
       15 26665 1 1  59 LEU H    H   2.442  -9.232   2.693 1.00 . A A .  59 LEU H    1 1 
       15 26666 1 1  59 LEU HA   H   0.943 -11.456   1.698 1.00 . A A .  59 LEU HA   1 1 
       15 26667 1 1  59 LEU HB2  H   3.074  -9.848   0.266 1.00 . A A .  59 LEU HB2  1 1 
       15 26668 1 1  59 LEU HB3  H   1.926 -10.908  -0.552 1.00 . A A .  59 LEU HB3  1 1 
       15 26669 1 1  59 LEU HD11 H   1.606  -8.867  -1.959 1.00 . A A .  59 LEU HD11 1 1 
       15 26670 1 1  59 LEU HD12 H   2.425  -7.776  -0.822 1.00 . A A .  59 LEU HD12 1 1 
       15 26671 1 1  59 LEU HD13 H   0.740  -7.473  -1.240 1.00 . A A .  59 LEU HD13 1 1 
       15 26672 1 1  59 LEU HD21 H  -0.350 -10.445  -0.904 1.00 . A A .  59 LEU HD21 1 1 
       15 26673 1 1  59 LEU HD22 H  -1.036  -8.862  -0.404 1.00 . A A .  59 LEU HD22 1 1 
       15 26674 1 1  59 LEU HD23 H  -0.731 -10.107   0.791 1.00 . A A .  59 LEU HD23 1 1 
       15 26675 1 1  59 LEU HG   H   0.967  -8.502   0.994 1.00 . A A .  59 LEU HG   1 1 
       15 26676 1 1  59 LEU N    N   2.156 -10.197   2.799 1.00 . A A .  59 LEU N    1 1 
       15 26677 1 1  59 LEU O    O   2.496 -13.334   1.579 1.00 . A A .  59 LEU O    1 1 
       15 26678 1 1  60 LYS C    C   4.708 -14.191   3.072 1.00 . A A .  60 LYS C    1 1 
       15 26679 1 1  60 LYS CA   C   5.214 -13.084   2.155 1.00 . A A .  60 LYS CA   1 1 
       15 26680 1 1  60 LYS CB   C   6.570 -12.626   2.735 1.00 . A A .  60 LYS CB   1 1 
       15 26681 1 1  60 LYS CD   C   7.281 -11.343   0.547 1.00 . A A .  60 LYS CD   1 1 
       15 26682 1 1  60 LYS CE   C   8.407 -12.131  -0.140 1.00 . A A .  60 LYS CE   1 1 
       15 26683 1 1  60 LYS CG   C   7.318 -11.471   2.069 1.00 . A A .  60 LYS CG   1 1 
       15 26684 1 1  60 LYS H    H   4.534 -11.027   2.158 1.00 . A A .  60 LYS H    1 1 
       15 26685 1 1  60 LYS HA   H   5.359 -13.529   1.172 1.00 . A A .  60 LYS HA   1 1 
       15 26686 1 1  60 LYS HB2  H   6.422 -12.347   3.780 1.00 . A A .  60 LYS HB2  1 1 
       15 26687 1 1  60 LYS HB3  H   7.243 -13.478   2.747 1.00 . A A .  60 LYS HB3  1 1 
       15 26688 1 1  60 LYS HD2  H   6.299 -11.594   0.157 1.00 . A A .  60 LYS HD2  1 1 
       15 26689 1 1  60 LYS HD3  H   7.431 -10.278   0.353 1.00 . A A .  60 LYS HD3  1 1 
       15 26690 1 1  60 LYS HE2  H   8.511 -11.801  -1.176 1.00 . A A .  60 LYS HE2  1 1 
       15 26691 1 1  60 LYS HE3  H   9.338 -11.890   0.376 1.00 . A A .  60 LYS HE3  1 1 
       15 26692 1 1  60 LYS HG2  H   6.884 -10.569   2.453 1.00 . A A .  60 LYS HG2  1 1 
       15 26693 1 1  60 LYS HG3  H   8.354 -11.474   2.409 1.00 . A A .  60 LYS HG3  1 1 
       15 26694 1 1  60 LYS HZ1  H   9.132 -14.046  -0.296 1.00 . A A .  60 LYS HZ1  1 1 
       15 26695 1 1  60 LYS HZ2  H   7.578 -13.942  -0.815 1.00 . A A .  60 LYS HZ2  1 1 
       15 26696 1 1  60 LYS HZ3  H   7.937 -13.966   0.774 1.00 . A A .  60 LYS HZ3  1 1 
       15 26697 1 1  60 LYS N    N   4.232 -11.988   2.029 1.00 . A A .  60 LYS N    1 1 
       15 26698 1 1  60 LYS NZ   N   8.237 -13.601  -0.122 1.00 . A A .  60 LYS NZ   1 1 
       15 26699 1 1  60 LYS O    O   5.016 -15.360   2.826 1.00 . A A .  60 LYS O    1 1 
       15 26700 1 1  61 GLU C    C   2.680 -15.884   4.547 1.00 . A A .  61 GLU C    1 1 
       15 26701 1 1  61 GLU CA   C   3.471 -14.725   5.129 1.00 . A A .  61 GLU CA   1 1 
       15 26702 1 1  61 GLU CB   C   2.599 -13.968   6.135 1.00 . A A .  61 GLU CB   1 1 
       15 26703 1 1  61 GLU CD   C   1.757 -14.046   8.551 1.00 . A A .  61 GLU CD   1 1 
       15 26704 1 1  61 GLU CG   C   2.780 -14.552   7.541 1.00 . A A .  61 GLU CG   1 1 
       15 26705 1 1  61 GLU H    H   3.643 -12.854   4.148 1.00 . A A .  61 GLU H    1 1 
       15 26706 1 1  61 GLU HA   H   4.348 -15.119   5.636 1.00 . A A .  61 GLU HA   1 1 
       15 26707 1 1  61 GLU HB2  H   2.899 -12.929   6.149 1.00 . A A .  61 GLU HB2  1 1 
       15 26708 1 1  61 GLU HB3  H   1.549 -14.009   5.824 1.00 . A A .  61 GLU HB3  1 1 
       15 26709 1 1  61 GLU HG2  H   2.688 -15.637   7.481 1.00 . A A .  61 GLU HG2  1 1 
       15 26710 1 1  61 GLU HG3  H   3.780 -14.307   7.905 1.00 . A A .  61 GLU HG3  1 1 
       15 26711 1 1  61 GLU N    N   3.936 -13.823   4.094 1.00 . A A .  61 GLU N    1 1 
       15 26712 1 1  61 GLU O    O   2.753 -16.996   5.081 1.00 . A A .  61 GLU O    1 1 
       15 26713 1 1  61 GLU OE1  O   1.226 -12.924   8.395 1.00 . A A .  61 GLU OE1  1 1 
       15 26714 1 1  61 GLU OE2  O   1.445 -14.836   9.477 1.00 . A A .  61 GLU OE2  1 1 
       15 26715 1 1  62 TYR C    C   1.822 -17.865   2.404 1.00 . A A .  62 TYR C    1 1 
       15 26716 1 1  62 TYR CA   C   1.058 -16.659   2.912 1.00 . A A .  62 TYR CA   1 1 
       15 26717 1 1  62 TYR CB   C   0.208 -16.095   1.771 1.00 . A A .  62 TYR CB   1 1 
       15 26718 1 1  62 TYR CD1  C  -1.693 -15.323   3.230 1.00 . A A .  62 TYR CD1  1 1 
       15 26719 1 1  62 TYR CD2  C  -0.679 -13.716   1.713 1.00 . A A .  62 TYR CD2  1 1 
       15 26720 1 1  62 TYR CE1  C  -2.552 -14.334   3.726 1.00 . A A .  62 TYR CE1  1 1 
       15 26721 1 1  62 TYR CE2  C  -1.528 -12.718   2.226 1.00 . A A .  62 TYR CE2  1 1 
       15 26722 1 1  62 TYR CG   C  -0.749 -15.018   2.233 1.00 . A A .  62 TYR CG   1 1 
       15 26723 1 1  62 TYR CZ   C  -2.472 -13.019   3.227 1.00 . A A .  62 TYR CZ   1 1 
       15 26724 1 1  62 TYR H    H   1.935 -14.699   3.053 1.00 . A A .  62 TYR H    1 1 
       15 26725 1 1  62 TYR HA   H   0.401 -17.014   3.706 1.00 . A A .  62 TYR HA   1 1 
       15 26726 1 1  62 TYR HB2  H   0.837 -15.752   0.940 1.00 . A A .  62 TYR HB2  1 1 
       15 26727 1 1  62 TYR HB3  H  -0.381 -16.916   1.378 1.00 . A A .  62 TYR HB3  1 1 
       15 26728 1 1  62 TYR HD1  H  -1.754 -16.317   3.649 1.00 . A A .  62 TYR HD1  1 1 
       15 26729 1 1  62 TYR HD2  H   0.041 -13.471   0.950 1.00 . A A .  62 TYR HD2  1 1 
       15 26730 1 1  62 TYR HE1  H  -3.245 -14.598   4.504 1.00 . A A .  62 TYR HE1  1 1 
       15 26731 1 1  62 TYR HE2  H  -1.461 -11.708   1.883 1.00 . A A .  62 TYR HE2  1 1 
       15 26732 1 1  62 TYR HH   H  -3.718 -12.338   4.517 1.00 . A A .  62 TYR HH   1 1 
       15 26733 1 1  62 TYR N    N   1.935 -15.638   3.461 1.00 . A A .  62 TYR N    1 1 
       15 26734 1 1  62 TYR O    O   1.248 -18.948   2.388 1.00 . A A .  62 TYR O    1 1 
       15 26735 1 1  62 TYR OH   O  -3.276 -12.038   3.718 1.00 . A A .  62 TYR OH   1 1 
       15 26736 1 1  63 THR C    C   3.327 -19.525   0.197 1.00 . A A .  63 THR C    1 1 
       15 26737 1 1  63 THR CA   C   3.956 -18.613   1.286 1.00 . A A .  63 THR CA   1 1 
       15 26738 1 1  63 THR CB   C   4.832 -19.264   2.368 1.00 . A A .  63 THR CB   1 1 
       15 26739 1 1  63 THR CG2  C   4.111 -20.391   3.075 1.00 . A A .  63 THR CG2  1 1 
       15 26740 1 1  63 THR H    H   3.419 -16.723   2.062 1.00 . A A .  63 THR H    1 1 
       15 26741 1 1  63 THR HA   H   4.673 -18.018   0.755 1.00 . A A .  63 THR HA   1 1 
       15 26742 1 1  63 THR HB   H   5.076 -18.499   3.105 1.00 . A A .  63 THR HB   1 1 
       15 26743 1 1  63 THR HG1  H   6.036 -20.706   1.830 1.00 . A A .  63 THR HG1  1 1 
       15 26744 1 1  63 THR HG21 H   4.772 -20.855   3.802 1.00 . A A .  63 THR HG21 1 1 
       15 26745 1 1  63 THR HG22 H   3.790 -21.116   2.331 1.00 . A A .  63 THR HG22 1 1 
       15 26746 1 1  63 THR HG23 H   3.245 -19.983   3.586 1.00 . A A .  63 THR HG23 1 1 
       15 26747 1 1  63 THR N    N   3.050 -17.656   1.919 1.00 . A A .  63 THR N    1 1 
       15 26748 1 1  63 THR O    O   4.026 -20.342  -0.410 1.00 . A A .  63 THR O    1 1 
       15 26749 1 1  63 THR OG1  O   6.058 -19.727   1.839 1.00 . A A .  63 THR OG1  1 1 
       15 26750 1 1  64 ASN C    C   1.507 -19.009  -2.446 1.00 . A A .  64 ASN C    1 1 
       15 26751 1 1  64 ASN CA   C   1.421 -19.997  -1.300 1.00 . A A .  64 ASN CA   1 1 
       15 26752 1 1  64 ASN CB   C  -0.055 -20.326  -0.991 1.00 . A A .  64 ASN CB   1 1 
       15 26753 1 1  64 ASN CG   C  -0.163 -21.798  -0.620 1.00 . A A .  64 ASN CG   1 1 
       15 26754 1 1  64 ASN H    H   1.464 -18.801   0.455 1.00 . A A .  64 ASN H    1 1 
       15 26755 1 1  64 ASN HA   H   1.949 -20.904  -1.574 1.00 . A A .  64 ASN HA   1 1 
       15 26756 1 1  64 ASN HB2  H  -0.455 -19.707  -0.180 1.00 . A A .  64 ASN HB2  1 1 
       15 26757 1 1  64 ASN HB3  H  -0.687 -20.108  -1.853 1.00 . A A .  64 ASN HB3  1 1 
       15 26758 1 1  64 ASN HD21 H  -1.511 -22.182  -2.087 1.00 . A A .  64 ASN HD21 1 1 
       15 26759 1 1  64 ASN HD22 H  -1.071 -23.542  -1.072 1.00 . A A .  64 ASN HD22 1 1 
       15 26760 1 1  64 ASN N    N   2.039 -19.380  -0.137 1.00 . A A .  64 ASN N    1 1 
       15 26761 1 1  64 ASN ND2  N  -0.981 -22.563  -1.313 1.00 . A A .  64 ASN ND2  1 1 
       15 26762 1 1  64 ASN O    O   1.207 -17.832  -2.234 1.00 . A A .  64 ASN O    1 1 
       15 26763 1 1  64 ASN OD1  O   0.557 -22.284   0.249 1.00 . A A .  64 ASN OD1  1 1 
       15 26764 1 1  65 PRO C    C   0.595 -17.925  -5.164 1.00 . A A .  65 PRO C    1 1 
       15 26765 1 1  65 PRO CA   C   1.920 -18.574  -4.804 1.00 . A A .  65 PRO CA   1 1 
       15 26766 1 1  65 PRO CB   C   2.506 -19.411  -5.936 1.00 . A A .  65 PRO CB   1 1 
       15 26767 1 1  65 PRO CD   C   2.104 -20.829  -4.060 1.00 . A A .  65 PRO CD   1 1 
       15 26768 1 1  65 PRO CG   C   2.085 -20.829  -5.582 1.00 . A A .  65 PRO CG   1 1 
       15 26769 1 1  65 PRO HA   H   2.638 -17.799  -4.547 1.00 . A A .  65 PRO HA   1 1 
       15 26770 1 1  65 PRO HB2  H   2.140 -19.105  -6.918 1.00 . A A .  65 PRO HB2  1 1 
       15 26771 1 1  65 PRO HB3  H   3.591 -19.348  -5.884 1.00 . A A .  65 PRO HB3  1 1 
       15 26772 1 1  65 PRO HD2  H   1.398 -21.559  -3.669 1.00 . A A .  65 PRO HD2  1 1 
       15 26773 1 1  65 PRO HD3  H   3.110 -21.059  -3.702 1.00 . A A .  65 PRO HD3  1 1 
       15 26774 1 1  65 PRO HG2  H   1.077 -21.028  -5.948 1.00 . A A .  65 PRO HG2  1 1 
       15 26775 1 1  65 PRO HG3  H   2.798 -21.543  -5.979 1.00 . A A .  65 PRO HG3  1 1 
       15 26776 1 1  65 PRO N    N   1.753 -19.472  -3.679 1.00 . A A .  65 PRO N    1 1 
       15 26777 1 1  65 PRO O    O   0.573 -16.728  -5.422 1.00 . A A .  65 PRO O    1 1 
       15 26778 1 1  66 GLU C    C  -2.233 -17.077  -4.436 1.00 . A A .  66 GLU C    1 1 
       15 26779 1 1  66 GLU CA   C  -1.798 -18.090  -5.496 1.00 . A A .  66 GLU CA   1 1 
       15 26780 1 1  66 GLU CB   C  -2.856 -19.182  -5.687 1.00 . A A .  66 GLU CB   1 1 
       15 26781 1 1  66 GLU CD   C  -2.474 -19.559  -8.175 1.00 . A A .  66 GLU CD   1 1 
       15 26782 1 1  66 GLU CG   C  -2.499 -20.191  -6.786 1.00 . A A .  66 GLU CG   1 1 
       15 26783 1 1  66 GLU H    H  -0.452 -19.659  -4.927 1.00 . A A .  66 GLU H    1 1 
       15 26784 1 1  66 GLU HA   H  -1.695 -17.552  -6.441 1.00 . A A .  66 GLU HA   1 1 
       15 26785 1 1  66 GLU HB2  H  -2.982 -19.716  -4.752 1.00 . A A .  66 GLU HB2  1 1 
       15 26786 1 1  66 GLU HB3  H  -3.811 -18.718  -5.929 1.00 . A A .  66 GLU HB3  1 1 
       15 26787 1 1  66 GLU HG2  H  -1.532 -20.656  -6.577 1.00 . A A .  66 GLU HG2  1 1 
       15 26788 1 1  66 GLU HG3  H  -3.245 -20.982  -6.781 1.00 . A A .  66 GLU HG3  1 1 
       15 26789 1 1  66 GLU N    N  -0.510 -18.670  -5.141 1.00 . A A .  66 GLU N    1 1 
       15 26790 1 1  66 GLU O    O  -2.811 -16.057  -4.802 1.00 . A A .  66 GLU O    1 1 
       15 26791 1 1  66 GLU OE1  O  -1.392 -19.094  -8.603 1.00 . A A .  66 GLU OE1  1 1 
       15 26792 1 1  66 GLU OE2  O  -3.515 -19.590  -8.875 1.00 . A A .  66 GLU OE2  1 1 
       15 26793 1 1  67 GLN C    C  -1.426 -15.095  -2.309 1.00 . A A .  67 GLN C    1 1 
       15 26794 1 1  67 GLN CA   C  -2.274 -16.336  -2.127 1.00 . A A .  67 GLN CA   1 1 
       15 26795 1 1  67 GLN CB   C  -2.104 -16.924  -0.719 1.00 . A A .  67 GLN CB   1 1 
       15 26796 1 1  67 GLN CD   C  -3.685 -17.477   1.327 1.00 . A A .  67 GLN CD   1 1 
       15 26797 1 1  67 GLN CG   C  -3.447 -17.431  -0.188 1.00 . A A .  67 GLN CG   1 1 
       15 26798 1 1  67 GLN H    H  -1.335 -18.032  -2.812 1.00 . A A .  67 GLN H    1 1 
       15 26799 1 1  67 GLN HA   H  -3.310 -16.027  -2.287 1.00 . A A .  67 GLN HA   1 1 
       15 26800 1 1  67 GLN HB2  H  -1.358 -17.717  -0.707 1.00 . A A .  67 GLN HB2  1 1 
       15 26801 1 1  67 GLN HB3  H  -1.752 -16.126  -0.099 1.00 . A A .  67 GLN HB3  1 1 
       15 26802 1 1  67 GLN HE21 H  -2.230 -18.842   1.727 1.00 . A A .  67 GLN HE21 1 1 
       15 26803 1 1  67 GLN HE22 H  -3.081 -18.202   3.097 1.00 . A A .  67 GLN HE22 1 1 
       15 26804 1 1  67 GLN HG2  H  -4.225 -16.833  -0.621 1.00 . A A .  67 GLN HG2  1 1 
       15 26805 1 1  67 GLN HG3  H  -3.602 -18.392  -0.601 1.00 . A A .  67 GLN HG3  1 1 
       15 26806 1 1  67 GLN N    N  -1.932 -17.295  -3.144 1.00 . A A .  67 GLN N    1 1 
       15 26807 1 1  67 GLN NE2  N  -2.878 -18.168   2.108 1.00 . A A .  67 GLN NE2  1 1 
       15 26808 1 1  67 GLN O    O  -2.004 -14.023  -2.443 1.00 . A A .  67 GLN O    1 1 
       15 26809 1 1  67 GLN OE1  O  -4.661 -16.911   1.814 1.00 . A A .  67 GLN OE1  1 1 
       15 26810 1 1  68 ILE C    C   0.368 -13.238  -3.737 1.00 . A A .  68 ILE C    1 1 
       15 26811 1 1  68 ILE CA   C   0.738 -14.005  -2.446 1.00 . A A .  68 ILE CA   1 1 
       15 26812 1 1  68 ILE CB   C   2.251 -14.306  -2.306 1.00 . A A .  68 ILE CB   1 1 
       15 26813 1 1  68 ILE CD1  C   3.398 -14.407  -4.595 1.00 . A A .  68 ILE CD1  1 1 
       15 26814 1 1  68 ILE CG1  C   2.875 -15.187  -3.388 1.00 . A A .  68 ILE CG1  1 1 
       15 26815 1 1  68 ILE CG2  C   2.535 -14.991  -0.975 1.00 . A A .  68 ILE CG2  1 1 
       15 26816 1 1  68 ILE H    H   0.353 -16.110  -2.228 1.00 . A A .  68 ILE H    1 1 
       15 26817 1 1  68 ILE HA   H   0.490 -13.391  -1.573 1.00 . A A .  68 ILE HA   1 1 
       15 26818 1 1  68 ILE HB   H   2.769 -13.353  -2.263 1.00 . A A .  68 ILE HB   1 1 
       15 26819 1 1  68 ILE HD11 H   3.743 -15.109  -5.353 1.00 . A A .  68 ILE HD11 1 1 
       15 26820 1 1  68 ILE HD12 H   2.622 -13.778  -5.018 1.00 . A A .  68 ILE HD12 1 1 
       15 26821 1 1  68 ILE HD13 H   4.231 -13.778  -4.281 1.00 . A A .  68 ILE HD13 1 1 
       15 26822 1 1  68 ILE HG12 H   3.703 -15.748  -2.957 1.00 . A A .  68 ILE HG12 1 1 
       15 26823 1 1  68 ILE HG13 H   2.125 -15.902  -3.689 1.00 . A A .  68 ILE HG13 1 1 
       15 26824 1 1  68 ILE HG21 H   2.290 -16.049  -0.994 1.00 . A A .  68 ILE HG21 1 1 
       15 26825 1 1  68 ILE HG22 H   3.582 -14.867  -0.696 1.00 . A A .  68 ILE HG22 1 1 
       15 26826 1 1  68 ILE HG23 H   1.906 -14.510  -0.252 1.00 . A A .  68 ILE HG23 1 1 
       15 26827 1 1  68 ILE N    N  -0.092 -15.202  -2.324 1.00 . A A .  68 ILE N    1 1 
       15 26828 1 1  68 ILE O    O   0.336 -12.006  -3.726 1.00 . A A .  68 ILE O    1 1 
       15 26829 1 1  69 LYS C    C  -1.755 -12.590  -5.899 1.00 . A A .  69 LYS C    1 1 
       15 26830 1 1  69 LYS CA   C  -0.448 -13.356  -6.083 1.00 . A A .  69 LYS CA   1 1 
       15 26831 1 1  69 LYS CB   C  -0.652 -14.414  -7.186 1.00 . A A .  69 LYS CB   1 1 
       15 26832 1 1  69 LYS CD   C   0.362 -16.078  -8.777 1.00 . A A .  69 LYS CD   1 1 
       15 26833 1 1  69 LYS CE   C   1.621 -16.695  -9.403 1.00 . A A .  69 LYS CE   1 1 
       15 26834 1 1  69 LYS CG   C   0.642 -14.855  -7.887 1.00 . A A .  69 LYS CG   1 1 
       15 26835 1 1  69 LYS H    H   0.045 -14.961  -4.782 1.00 . A A .  69 LYS H    1 1 
       15 26836 1 1  69 LYS HA   H   0.318 -12.660  -6.407 1.00 . A A .  69 LYS HA   1 1 
       15 26837 1 1  69 LYS HB2  H  -1.155 -15.278  -6.754 1.00 . A A .  69 LYS HB2  1 1 
       15 26838 1 1  69 LYS HB3  H  -1.313 -14.004  -7.953 1.00 . A A .  69 LYS HB3  1 1 
       15 26839 1 1  69 LYS HD2  H  -0.095 -16.849  -8.156 1.00 . A A .  69 LYS HD2  1 1 
       15 26840 1 1  69 LYS HD3  H  -0.352 -15.816  -9.560 1.00 . A A .  69 LYS HD3  1 1 
       15 26841 1 1  69 LYS HE2  H   2.364 -16.853  -8.621 1.00 . A A .  69 LYS HE2  1 1 
       15 26842 1 1  69 LYS HE3  H   1.353 -17.671  -9.813 1.00 . A A .  69 LYS HE3  1 1 
       15 26843 1 1  69 LYS HG2  H   1.015 -14.034  -8.498 1.00 . A A .  69 LYS HG2  1 1 
       15 26844 1 1  69 LYS HG3  H   1.398 -15.110  -7.148 1.00 . A A .  69 LYS HG3  1 1 
       15 26845 1 1  69 LYS HZ1  H   1.535 -15.682 -11.224 1.00 . A A .  69 LYS HZ1  1 1 
       15 26846 1 1  69 LYS HZ2  H   2.950 -16.404 -10.946 1.00 . A A .  69 LYS HZ2  1 1 
       15 26847 1 1  69 LYS HZ3  H   2.584 -15.013 -10.134 1.00 . A A .  69 LYS HZ3  1 1 
       15 26848 1 1  69 LYS N    N   0.013 -13.947  -4.828 1.00 . A A .  69 LYS N    1 1 
       15 26849 1 1  69 LYS NZ   N   2.211 -15.880 -10.489 1.00 . A A .  69 LYS NZ   1 1 
       15 26850 1 1  69 LYS O    O  -1.825 -11.437  -6.326 1.00 . A A .  69 LYS O    1 1 
       15 26851 1 1  70 GLN C    C  -4.195 -11.586  -4.250 1.00 . A A .  70 GLN C    1 1 
       15 26852 1 1  70 GLN CA   C  -4.141 -12.682  -5.309 1.00 . A A .  70 GLN CA   1 1 
       15 26853 1 1  70 GLN CB   C  -5.138 -13.805  -4.978 1.00 . A A .  70 GLN CB   1 1 
       15 26854 1 1  70 GLN CD   C  -6.858 -13.231  -6.722 1.00 . A A .  70 GLN CD   1 1 
       15 26855 1 1  70 GLN CG   C  -6.593 -13.391  -5.228 1.00 . A A .  70 GLN CG   1 1 
       15 26856 1 1  70 GLN H    H  -2.672 -14.199  -5.069 1.00 . A A .  70 GLN H    1 1 
       15 26857 1 1  70 GLN HA   H  -4.381 -12.250  -6.285 1.00 . A A .  70 GLN HA   1 1 
       15 26858 1 1  70 GLN HB2  H  -4.916 -14.669  -5.601 1.00 . A A .  70 GLN HB2  1 1 
       15 26859 1 1  70 GLN HB3  H  -5.020 -14.115  -3.939 1.00 . A A .  70 GLN HB3  1 1 
       15 26860 1 1  70 GLN HE21 H  -7.117 -11.204  -6.619 1.00 . A A .  70 GLN HE21 1 1 
       15 26861 1 1  70 GLN HE22 H  -7.255 -11.934  -8.205 1.00 . A A .  70 GLN HE22 1 1 
       15 26862 1 1  70 GLN HG2  H  -7.247 -14.178  -4.849 1.00 . A A .  70 GLN HG2  1 1 
       15 26863 1 1  70 GLN HG3  H  -6.813 -12.468  -4.691 1.00 . A A .  70 GLN HG3  1 1 
       15 26864 1 1  70 GLN N    N  -2.794 -13.234  -5.368 1.00 . A A .  70 GLN N    1 1 
       15 26865 1 1  70 GLN NE2  N  -7.045 -12.018  -7.214 1.00 . A A .  70 GLN NE2  1 1 
       15 26866 1 1  70 GLN O    O  -4.643 -10.472  -4.533 1.00 . A A .  70 GLN O    1 1 
       15 26867 1 1  70 GLN OE1  O  -6.885 -14.213  -7.461 1.00 . A A .  70 GLN OE1  1 1 
       15 26868 1 1  71 TRP C    C  -2.884  -9.695  -2.304 1.00 . A A .  71 TRP C    1 1 
       15 26869 1 1  71 TRP CA   C  -3.680 -10.945  -1.934 1.00 . A A .  71 TRP CA   1 1 
       15 26870 1 1  71 TRP CB   C  -3.135 -11.627  -0.674 1.00 . A A .  71 TRP CB   1 1 
       15 26871 1 1  71 TRP CD1  C  -4.000 -13.858   0.211 1.00 . A A .  71 TRP CD1  1 1 
       15 26872 1 1  71 TRP CD2  C  -5.301 -12.106   0.741 1.00 . A A .  71 TRP CD2  1 1 
       15 26873 1 1  71 TRP CE2  C  -5.897 -13.253   1.334 1.00 . A A .  71 TRP CE2  1 1 
       15 26874 1 1  71 TRP CE3  C  -5.977 -10.876   0.893 1.00 . A A .  71 TRP CE3  1 1 
       15 26875 1 1  71 TRP CG   C  -4.096 -12.520   0.037 1.00 . A A .  71 TRP CG   1 1 
       15 26876 1 1  71 TRP CH2  C  -7.756 -11.951   2.169 1.00 . A A .  71 TRP CH2  1 1 
       15 26877 1 1  71 TRP CZ2  C  -7.109 -13.188   2.036 1.00 . A A .  71 TRP CZ2  1 1 
       15 26878 1 1  71 TRP CZ3  C  -7.196 -10.801   1.589 1.00 . A A .  71 TRP CZ3  1 1 
       15 26879 1 1  71 TRP H    H  -3.306 -12.799  -2.872 1.00 . A A .  71 TRP H    1 1 
       15 26880 1 1  71 TRP HA   H  -4.701 -10.634  -1.717 1.00 . A A .  71 TRP HA   1 1 
       15 26881 1 1  71 TRP HB2  H  -2.205 -12.140  -0.890 1.00 . A A .  71 TRP HB2  1 1 
       15 26882 1 1  71 TRP HB3  H  -2.888 -10.870   0.055 1.00 . A A .  71 TRP HB3  1 1 
       15 26883 1 1  71 TRP HD1  H  -3.207 -14.505  -0.148 1.00 . A A .  71 TRP HD1  1 1 
       15 26884 1 1  71 TRP HE1  H  -5.112 -15.236   1.350 1.00 . A A .  71 TRP HE1  1 1 
       15 26885 1 1  71 TRP HE3  H  -5.546  -9.976   0.480 1.00 . A A .  71 TRP HE3  1 1 
       15 26886 1 1  71 TRP HH2  H  -8.671 -11.875   2.734 1.00 . A A .  71 TRP HH2  1 1 
       15 26887 1 1  71 TRP HZ2  H  -7.544 -14.078   2.464 1.00 . A A .  71 TRP HZ2  1 1 
       15 26888 1 1  71 TRP HZ3  H  -7.699  -9.852   1.683 1.00 . A A .  71 TRP HZ3  1 1 
       15 26889 1 1  71 TRP N    N  -3.715 -11.883  -3.040 1.00 . A A .  71 TRP N    1 1 
       15 26890 1 1  71 TRP NE1  N  -5.054 -14.283   0.992 1.00 . A A .  71 TRP NE1  1 1 
       15 26891 1 1  71 TRP O    O  -3.281  -8.609  -1.887 1.00 . A A .  71 TRP O    1 1 
       15 26892 1 1  72 ARG C    C  -2.068  -7.598  -4.186 1.00 . A A .  72 ARG C    1 1 
       15 26893 1 1  72 ARG CA   C  -1.096  -8.643  -3.636 1.00 . A A .  72 ARG CA   1 1 
       15 26894 1 1  72 ARG CB   C  -0.016  -9.046  -4.666 1.00 . A A .  72 ARG CB   1 1 
       15 26895 1 1  72 ARG CD   C   1.802  -8.107  -6.197 1.00 . A A .  72 ARG CD   1 1 
       15 26896 1 1  72 ARG CG   C   0.365  -7.951  -5.690 1.00 . A A .  72 ARG CG   1 1 
       15 26897 1 1  72 ARG CZ   C   3.147  -8.231  -8.266 1.00 . A A .  72 ARG CZ   1 1 
       15 26898 1 1  72 ARG H    H  -1.514 -10.741  -3.389 1.00 . A A .  72 ARG H    1 1 
       15 26899 1 1  72 ARG HA   H  -0.569  -8.241  -2.766 1.00 . A A .  72 ARG HA   1 1 
       15 26900 1 1  72 ARG HB2  H   0.872  -9.337  -4.103 1.00 . A A .  72 ARG HB2  1 1 
       15 26901 1 1  72 ARG HB3  H  -0.338  -9.916  -5.223 1.00 . A A .  72 ARG HB3  1 1 
       15 26902 1 1  72 ARG HD2  H   2.376  -7.271  -5.808 1.00 . A A .  72 ARG HD2  1 1 
       15 26903 1 1  72 ARG HD3  H   2.224  -9.034  -5.812 1.00 . A A .  72 ARG HD3  1 1 
       15 26904 1 1  72 ARG HE   H   1.107  -8.205  -8.203 1.00 . A A .  72 ARG HE   1 1 
       15 26905 1 1  72 ARG HG2  H  -0.336  -7.987  -6.527 1.00 . A A .  72 ARG HG2  1 1 
       15 26906 1 1  72 ARG HG3  H   0.290  -6.968  -5.230 1.00 . A A .  72 ARG HG3  1 1 
       15 26907 1 1  72 ARG HH11 H   4.252  -8.099  -6.537 1.00 . A A .  72 ARG HH11 1 1 
       15 26908 1 1  72 ARG HH12 H   5.175  -8.486  -7.946 1.00 . A A .  72 ARG HH12 1 1 
       15 26909 1 1  72 ARG HH21 H   2.397  -8.348 -10.191 1.00 . A A .  72 ARG HH21 1 1 
       15 26910 1 1  72 ARG HH22 H   4.120  -8.505 -10.046 1.00 . A A .  72 ARG HH22 1 1 
       15 26911 1 1  72 ARG N    N  -1.828  -9.809  -3.130 1.00 . A A .  72 ARG N    1 1 
       15 26912 1 1  72 ARG NE   N   1.956  -8.109  -7.661 1.00 . A A .  72 ARG NE   1 1 
       15 26913 1 1  72 ARG NH1  N   4.269  -8.224  -7.549 1.00 . A A .  72 ARG NH1  1 1 
       15 26914 1 1  72 ARG NH2  N   3.216  -8.367  -9.586 1.00 . A A .  72 ARG NH2  1 1 
       15 26915 1 1  72 ARG O    O  -1.995  -6.428  -3.820 1.00 . A A .  72 ARG O    1 1 
       15 26916 1 1  73 LYS C    C  -4.949  -6.691  -4.663 1.00 . A A .  73 LYS C    1 1 
       15 26917 1 1  73 LYS CA   C  -3.936  -7.123  -5.703 1.00 . A A .  73 LYS CA   1 1 
       15 26918 1 1  73 LYS CB   C  -4.653  -7.821  -6.862 1.00 . A A .  73 LYS CB   1 1 
       15 26919 1 1  73 LYS CD   C  -4.421  -8.586  -9.225 1.00 . A A .  73 LYS CD   1 1 
       15 26920 1 1  73 LYS CE   C  -3.945  -8.140 -10.606 1.00 . A A .  73 LYS CE   1 1 
       15 26921 1 1  73 LYS CG   C  -3.896  -7.614  -8.172 1.00 . A A .  73 LYS CG   1 1 
       15 26922 1 1  73 LYS H    H  -3.011  -8.996  -5.293 1.00 . A A .  73 LYS H    1 1 
       15 26923 1 1  73 LYS HA   H  -3.442  -6.219  -6.064 1.00 . A A .  73 LYS HA   1 1 
       15 26924 1 1  73 LYS HB2  H  -4.774  -8.885  -6.650 1.00 . A A .  73 LYS HB2  1 1 
       15 26925 1 1  73 LYS HB3  H  -5.646  -7.386  -6.981 1.00 . A A .  73 LYS HB3  1 1 
       15 26926 1 1  73 LYS HD2  H  -4.047  -9.581  -8.985 1.00 . A A .  73 LYS HD2  1 1 
       15 26927 1 1  73 LYS HD3  H  -5.509  -8.620  -9.205 1.00 . A A .  73 LYS HD3  1 1 
       15 26928 1 1  73 LYS HE2  H  -4.463  -7.216 -10.871 1.00 . A A .  73 LYS HE2  1 1 
       15 26929 1 1  73 LYS HE3  H  -2.871  -7.949 -10.575 1.00 . A A .  73 LYS HE3  1 1 
       15 26930 1 1  73 LYS HG2  H  -4.048  -6.586  -8.505 1.00 . A A .  73 LYS HG2  1 1 
       15 26931 1 1  73 LYS HG3  H  -2.830  -7.788  -8.021 1.00 . A A .  73 LYS HG3  1 1 
       15 26932 1 1  73 LYS HZ1  H  -3.977  -8.827 -12.549 1.00 . A A .  73 LYS HZ1  1 1 
       15 26933 1 1  73 LYS HZ2  H  -5.200  -9.434 -11.623 1.00 . A A .  73 LYS HZ2  1 1 
       15 26934 1 1  73 LYS HZ3  H  -3.705 -10.015 -11.413 1.00 . A A .  73 LYS HZ3  1 1 
       15 26935 1 1  73 LYS N    N  -2.946  -8.006  -5.105 1.00 . A A .  73 LYS N    1 1 
       15 26936 1 1  73 LYS NZ   N  -4.220  -9.165 -11.626 1.00 . A A .  73 LYS NZ   1 1 
       15 26937 1 1  73 LYS O    O  -5.238  -5.500  -4.605 1.00 . A A .  73 LYS O    1 1 
       15 26938 1 1  74 ASN C    C  -6.156  -6.203  -1.974 1.00 . A A .  74 ASN C    1 1 
       15 26939 1 1  74 ASN CA   C  -6.581  -7.290  -2.962 1.00 . A A .  74 ASN CA   1 1 
       15 26940 1 1  74 ASN CB   C  -7.130  -8.544  -2.260 1.00 . A A .  74 ASN CB   1 1 
       15 26941 1 1  74 ASN CG   C  -7.979  -9.417  -3.185 1.00 . A A .  74 ASN CG   1 1 
       15 26942 1 1  74 ASN H    H  -5.217  -8.589  -3.983 1.00 . A A .  74 ASN H    1 1 
       15 26943 1 1  74 ASN HA   H  -7.389  -6.864  -3.556 1.00 . A A .  74 ASN HA   1 1 
       15 26944 1 1  74 ASN HB2  H  -6.305  -9.115  -1.838 1.00 . A A .  74 ASN HB2  1 1 
       15 26945 1 1  74 ASN HB3  H  -7.766  -8.217  -1.437 1.00 . A A .  74 ASN HB3  1 1 
       15 26946 1 1  74 ASN HD21 H  -7.699 -11.177  -2.099 1.00 . A A .  74 ASN HD21 1 1 
       15 26947 1 1  74 ASN HD22 H  -8.740 -11.248  -3.469 1.00 . A A .  74 ASN HD22 1 1 
       15 26948 1 1  74 ASN N    N  -5.495  -7.621  -3.876 1.00 . A A .  74 ASN N    1 1 
       15 26949 1 1  74 ASN ND2  N  -8.124 -10.699  -2.894 1.00 . A A .  74 ASN ND2  1 1 
       15 26950 1 1  74 ASN O    O  -6.933  -5.279  -1.746 1.00 . A A .  74 ASN O    1 1 
       15 26951 1 1  74 ASN OD1  O  -8.538  -8.955  -4.179 1.00 . A A .  74 ASN OD1  1 1 
       15 26952 1 1  75 LEU C    C  -4.236  -3.866  -1.315 1.00 . A A .  75 LEU C    1 1 
       15 26953 1 1  75 LEU CA   C  -4.422  -5.193  -0.564 1.00 . A A .  75 LEU CA   1 1 
       15 26954 1 1  75 LEU CB   C  -3.107  -5.614   0.122 1.00 . A A .  75 LEU CB   1 1 
       15 26955 1 1  75 LEU CD1  C  -3.992  -5.472   2.518 1.00 . A A .  75 LEU CD1  1 1 
       15 26956 1 1  75 LEU CD2  C  -3.917  -7.703   1.378 1.00 . A A .  75 LEU CD2  1 1 
       15 26957 1 1  75 LEU CG   C  -3.251  -6.328   1.483 1.00 . A A .  75 LEU CG   1 1 
       15 26958 1 1  75 LEU H    H  -4.330  -7.051  -1.638 1.00 . A A .  75 LEU H    1 1 
       15 26959 1 1  75 LEU HA   H  -5.171  -5.007   0.201 1.00 . A A .  75 LEU HA   1 1 
       15 26960 1 1  75 LEU HB2  H  -2.517  -6.232  -0.558 1.00 . A A .  75 LEU HB2  1 1 
       15 26961 1 1  75 LEU HB3  H  -2.526  -4.712   0.307 1.00 . A A .  75 LEU HB3  1 1 
       15 26962 1 1  75 LEU HD11 H  -3.846  -5.891   3.514 1.00 . A A .  75 LEU HD11 1 1 
       15 26963 1 1  75 LEU HD12 H  -5.060  -5.445   2.308 1.00 . A A .  75 LEU HD12 1 1 
       15 26964 1 1  75 LEU HD13 H  -3.602  -4.455   2.503 1.00 . A A .  75 LEU HD13 1 1 
       15 26965 1 1  75 LEU HD21 H  -4.936  -7.601   1.010 1.00 . A A .  75 LEU HD21 1 1 
       15 26966 1 1  75 LEU HD22 H  -3.938  -8.182   2.357 1.00 . A A .  75 LEU HD22 1 1 
       15 26967 1 1  75 LEU HD23 H  -3.346  -8.335   0.698 1.00 . A A .  75 LEU HD23 1 1 
       15 26968 1 1  75 LEU HG   H  -2.243  -6.488   1.864 1.00 . A A .  75 LEU HG   1 1 
       15 26969 1 1  75 LEU N    N  -4.931  -6.253  -1.437 1.00 . A A .  75 LEU N    1 1 
       15 26970 1 1  75 LEU O    O  -4.523  -2.802  -0.752 1.00 . A A .  75 LEU O    1 1 
       15 26971 1 1  76 TRP C    C  -5.032  -2.048  -3.614 1.00 . A A .  76 TRP C    1 1 
       15 26972 1 1  76 TRP CA   C  -3.661  -2.679  -3.372 1.00 . A A .  76 TRP CA   1 1 
       15 26973 1 1  76 TRP CB   C  -2.838  -2.915  -4.648 1.00 . A A .  76 TRP CB   1 1 
       15 26974 1 1  76 TRP CD1  C  -0.422  -3.730  -4.659 1.00 . A A .  76 TRP CD1  1 1 
       15 26975 1 1  76 TRP CD2  C  -0.622  -1.645  -3.862 1.00 . A A .  76 TRP CD2  1 1 
       15 26976 1 1  76 TRP CE2  C   0.761  -1.979  -3.805 1.00 . A A .  76 TRP CE2  1 1 
       15 26977 1 1  76 TRP CE3  C  -0.993  -0.398  -3.317 1.00 . A A .  76 TRP CE3  1 1 
       15 26978 1 1  76 TRP CG   C  -1.353  -2.776  -4.436 1.00 . A A .  76 TRP CG   1 1 
       15 26979 1 1  76 TRP CH2  C   1.306   0.122  -2.716 1.00 . A A .  76 TRP CH2  1 1 
       15 26980 1 1  76 TRP CZ2  C   1.717  -1.101  -3.264 1.00 . A A .  76 TRP CZ2  1 1 
       15 26981 1 1  76 TRP CZ3  C  -0.052   0.457  -2.703 1.00 . A A .  76 TRP CZ3  1 1 
       15 26982 1 1  76 TRP H    H  -3.502  -4.769  -2.991 1.00 . A A .  76 TRP H    1 1 
       15 26983 1 1  76 TRP HA   H  -3.127  -1.945  -2.789 1.00 . A A .  76 TRP HA   1 1 
       15 26984 1 1  76 TRP HB2  H  -3.076  -3.900  -5.061 1.00 . A A .  76 TRP HB2  1 1 
       15 26985 1 1  76 TRP HB3  H  -3.120  -2.158  -5.380 1.00 . A A .  76 TRP HB3  1 1 
       15 26986 1 1  76 TRP HD1  H  -0.644  -4.720  -5.027 1.00 . A A .  76 TRP HD1  1 1 
       15 26987 1 1  76 TRP HE1  H   1.636  -3.888  -4.213 1.00 . A A .  76 TRP HE1  1 1 
       15 26988 1 1  76 TRP HE3  H  -2.044  -0.151  -3.302 1.00 . A A .  76 TRP HE3  1 1 
       15 26989 1 1  76 TRP HH2  H   2.019   0.792  -2.258 1.00 . A A .  76 TRP HH2  1 1 
       15 26990 1 1  76 TRP HZ2  H   2.749  -1.379  -3.165 1.00 . A A .  76 TRP HZ2  1 1 
       15 26991 1 1  76 TRP HZ3  H  -0.345   1.366  -2.178 1.00 . A A .  76 TRP HZ3  1 1 
       15 26992 1 1  76 TRP N    N  -3.762  -3.892  -2.565 1.00 . A A .  76 TRP N    1 1 
       15 26993 1 1  76 TRP NE1  N   0.823  -3.278  -4.265 1.00 . A A .  76 TRP NE1  1 1 
       15 26994 1 1  76 TRP O    O  -5.163  -0.835  -3.454 1.00 . A A .  76 TRP O    1 1 
       15 26995 1 1  77 ILE C    C  -7.880  -1.785  -2.758 1.00 . A A .  77 ILE C    1 1 
       15 26996 1 1  77 ILE CA   C  -7.430  -2.417  -4.075 1.00 . A A .  77 ILE CA   1 1 
       15 26997 1 1  77 ILE CB   C  -8.336  -3.579  -4.539 1.00 . A A .  77 ILE CB   1 1 
       15 26998 1 1  77 ILE CD1  C  -8.530  -5.305  -6.439 1.00 . A A .  77 ILE CD1  1 1 
       15 26999 1 1  77 ILE CG1  C  -7.927  -3.980  -5.972 1.00 . A A .  77 ILE CG1  1 1 
       15 27000 1 1  77 ILE CG2  C  -9.830  -3.201  -4.502 1.00 . A A .  77 ILE CG2  1 1 
       15 27001 1 1  77 ILE H    H  -5.846  -3.846  -4.026 1.00 . A A .  77 ILE H    1 1 
       15 27002 1 1  77 ILE HA   H  -7.462  -1.654  -4.849 1.00 . A A .  77 ILE HA   1 1 
       15 27003 1 1  77 ILE HB   H  -8.186  -4.426  -3.874 1.00 . A A .  77 ILE HB   1 1 
       15 27004 1 1  77 ILE HD11 H  -8.082  -5.570  -7.395 1.00 . A A .  77 ILE HD11 1 1 
       15 27005 1 1  77 ILE HD12 H  -8.313  -6.087  -5.710 1.00 . A A .  77 ILE HD12 1 1 
       15 27006 1 1  77 ILE HD13 H  -9.606  -5.213  -6.573 1.00 . A A .  77 ILE HD13 1 1 
       15 27007 1 1  77 ILE HG12 H  -8.214  -3.186  -6.662 1.00 . A A .  77 ILE HG12 1 1 
       15 27008 1 1  77 ILE HG13 H  -6.847  -4.090  -6.023 1.00 . A A .  77 ILE HG13 1 1 
       15 27009 1 1  77 ILE HG21 H -10.015  -2.348  -5.155 1.00 . A A .  77 ILE HG21 1 1 
       15 27010 1 1  77 ILE HG22 H -10.441  -4.041  -4.824 1.00 . A A .  77 ILE HG22 1 1 
       15 27011 1 1  77 ILE HG23 H -10.136  -2.944  -3.486 1.00 . A A .  77 ILE HG23 1 1 
       15 27012 1 1  77 ILE N    N  -6.046  -2.857  -3.930 1.00 . A A .  77 ILE N    1 1 
       15 27013 1 1  77 ILE O    O  -8.360  -0.654  -2.778 1.00 . A A .  77 ILE O    1 1 
       15 27014 1 1  78 PHE C    C  -7.609  -0.674   0.020 1.00 . A A .  78 PHE C    1 1 
       15 27015 1 1  78 PHE CA   C  -8.096  -2.087  -0.306 1.00 . A A .  78 PHE CA   1 1 
       15 27016 1 1  78 PHE CB   C  -7.588  -3.128   0.706 1.00 . A A .  78 PHE CB   1 1 
       15 27017 1 1  78 PHE CD1  C  -9.324  -3.095   2.530 1.00 . A A .  78 PHE CD1  1 1 
       15 27018 1 1  78 PHE CD2  C  -7.039  -2.456   3.096 1.00 . A A .  78 PHE CD2  1 1 
       15 27019 1 1  78 PHE CE1  C  -9.721  -2.872   3.857 1.00 . A A .  78 PHE CE1  1 1 
       15 27020 1 1  78 PHE CE2  C  -7.445  -2.228   4.423 1.00 . A A .  78 PHE CE2  1 1 
       15 27021 1 1  78 PHE CG   C  -7.989  -2.879   2.142 1.00 . A A .  78 PHE CG   1 1 
       15 27022 1 1  78 PHE CZ   C  -8.785  -2.423   4.800 1.00 . A A .  78 PHE CZ   1 1 
       15 27023 1 1  78 PHE H    H  -7.281  -3.409  -1.763 1.00 . A A .  78 PHE H    1 1 
       15 27024 1 1  78 PHE HA   H  -9.185  -2.073  -0.275 1.00 . A A .  78 PHE HA   1 1 
       15 27025 1 1  78 PHE HB2  H  -7.961  -4.112   0.422 1.00 . A A .  78 PHE HB2  1 1 
       15 27026 1 1  78 PHE HB3  H  -6.504  -3.168   0.662 1.00 . A A .  78 PHE HB3  1 1 
       15 27027 1 1  78 PHE HD1  H -10.051  -3.432   1.807 1.00 . A A .  78 PHE HD1  1 1 
       15 27028 1 1  78 PHE HD2  H  -6.002  -2.279   2.827 1.00 . A A .  78 PHE HD2  1 1 
       15 27029 1 1  78 PHE HE1  H -10.750  -3.021   4.152 1.00 . A A .  78 PHE HE1  1 1 
       15 27030 1 1  78 PHE HE2  H  -6.738  -1.843   5.140 1.00 . A A .  78 PHE HE2  1 1 
       15 27031 1 1  78 PHE HZ   H  -9.117  -2.190   5.801 1.00 . A A .  78 PHE HZ   1 1 
       15 27032 1 1  78 PHE N    N  -7.689  -2.491  -1.644 1.00 . A A .  78 PHE N    1 1 
       15 27033 1 1  78 PHE O    O  -8.407   0.163   0.442 1.00 . A A .  78 PHE O    1 1 
       15 27034 1 1  79 VAL C    C  -6.379   1.962  -0.821 1.00 . A A .  79 VAL C    1 1 
       15 27035 1 1  79 VAL CA   C  -5.788   0.933   0.148 1.00 . A A .  79 VAL CA   1 1 
       15 27036 1 1  79 VAL CB   C  -4.248   0.930   0.170 1.00 . A A .  79 VAL CB   1 1 
       15 27037 1 1  79 VAL CG1  C  -3.640   2.306   0.480 1.00 . A A .  79 VAL CG1  1 1 
       15 27038 1 1  79 VAL CG2  C  -3.762  -0.037   1.260 1.00 . A A .  79 VAL CG2  1 1 
       15 27039 1 1  79 VAL H    H  -5.699  -1.114  -0.533 1.00 . A A .  79 VAL H    1 1 
       15 27040 1 1  79 VAL HA   H  -6.132   1.190   1.151 1.00 . A A .  79 VAL HA   1 1 
       15 27041 1 1  79 VAL HB   H  -3.876   0.595  -0.797 1.00 . A A .  79 VAL HB   1 1 
       15 27042 1 1  79 VAL HG11 H  -3.942   2.646   1.469 1.00 . A A .  79 VAL HG11 1 1 
       15 27043 1 1  79 VAL HG12 H  -2.550   2.259   0.431 1.00 . A A .  79 VAL HG12 1 1 
       15 27044 1 1  79 VAL HG13 H  -3.977   3.042  -0.248 1.00 . A A .  79 VAL HG13 1 1 
       15 27045 1 1  79 VAL HG21 H  -4.080  -1.052   1.030 1.00 . A A .  79 VAL HG21 1 1 
       15 27046 1 1  79 VAL HG22 H  -2.676  -0.008   1.331 1.00 . A A .  79 VAL HG22 1 1 
       15 27047 1 1  79 VAL HG23 H  -4.189   0.247   2.218 1.00 . A A .  79 VAL HG23 1 1 
       15 27048 1 1  79 VAL N    N  -6.315  -0.396  -0.161 1.00 . A A .  79 VAL N    1 1 
       15 27049 1 1  79 VAL O    O  -6.772   3.037  -0.368 1.00 . A A .  79 VAL O    1 1 
       15 27050 1 1  80 SER C    C  -8.619   2.784  -2.939 1.00 . A A .  80 SER C    1 1 
       15 27051 1 1  80 SER CA   C  -7.114   2.508  -3.128 1.00 . A A .  80 SER CA   1 1 
       15 27052 1 1  80 SER CB   C  -6.780   1.997  -4.539 1.00 . A A .  80 SER CB   1 1 
       15 27053 1 1  80 SER H    H  -6.161   0.724  -2.393 1.00 . A A .  80 SER H    1 1 
       15 27054 1 1  80 SER HA   H  -6.633   3.482  -3.048 1.00 . A A .  80 SER HA   1 1 
       15 27055 1 1  80 SER HB2  H  -7.118   2.734  -5.266 1.00 . A A .  80 SER HB2  1 1 
       15 27056 1 1  80 SER HB3  H  -5.698   1.897  -4.637 1.00 . A A .  80 SER HB3  1 1 
       15 27057 1 1  80 SER HG   H  -7.650   0.329  -4.017 1.00 . A A .  80 SER HG   1 1 
       15 27058 1 1  80 SER N    N  -6.513   1.633  -2.111 1.00 . A A .  80 SER N    1 1 
       15 27059 1 1  80 SER O    O  -9.281   3.219  -3.886 1.00 . A A .  80 SER O    1 1 
       15 27060 1 1  80 SER OG   O  -7.392   0.762  -4.852 1.00 . A A .  80 SER OG   1 1 
       15 27061 1 1  81 LYS C    C -10.300   4.183  -0.363 1.00 . A A .  81 LYS C    1 1 
       15 27062 1 1  81 LYS CA   C -10.491   3.073  -1.386 1.00 . A A .  81 LYS CA   1 1 
       15 27063 1 1  81 LYS CB   C -11.477   2.006  -0.888 1.00 . A A .  81 LYS CB   1 1 
       15 27064 1 1  81 LYS CD   C -11.598   0.463  -2.952 1.00 . A A .  81 LYS CD   1 1 
       15 27065 1 1  81 LYS CE   C -11.954   0.624  -4.436 1.00 . A A .  81 LYS CE   1 1 
       15 27066 1 1  81 LYS CG   C -12.335   1.456  -2.036 1.00 . A A .  81 LYS CG   1 1 
       15 27067 1 1  81 LYS H    H  -8.709   1.931  -1.101 1.00 . A A .  81 LYS H    1 1 
       15 27068 1 1  81 LYS HA   H -10.925   3.585  -2.244 1.00 . A A .  81 LYS HA   1 1 
       15 27069 1 1  81 LYS HB2  H -10.954   1.206  -0.365 1.00 . A A .  81 LYS HB2  1 1 
       15 27070 1 1  81 LYS HB3  H -12.153   2.482  -0.181 1.00 . A A .  81 LYS HB3  1 1 
       15 27071 1 1  81 LYS HD2  H -10.524   0.569  -2.846 1.00 . A A .  81 LYS HD2  1 1 
       15 27072 1 1  81 LYS HD3  H -11.851  -0.546  -2.633 1.00 . A A .  81 LYS HD3  1 1 
       15 27073 1 1  81 LYS HE2  H -11.492  -0.193  -4.993 1.00 . A A .  81 LYS HE2  1 1 
       15 27074 1 1  81 LYS HE3  H -13.036   0.548  -4.563 1.00 . A A .  81 LYS HE3  1 1 
       15 27075 1 1  81 LYS HG2  H -13.214   0.962  -1.617 1.00 . A A .  81 LYS HG2  1 1 
       15 27076 1 1  81 LYS HG3  H -12.676   2.309  -2.618 1.00 . A A .  81 LYS HG3  1 1 
       15 27077 1 1  81 LYS HZ1  H -11.510   1.884  -6.013 1.00 . A A .  81 LYS HZ1  1 1 
       15 27078 1 1  81 LYS HZ2  H -10.540   2.158  -4.706 1.00 . A A .  81 LYS HZ2  1 1 
       15 27079 1 1  81 LYS HZ3  H -12.095   2.676  -4.744 1.00 . A A .  81 LYS HZ3  1 1 
       15 27080 1 1  81 LYS N    N  -9.217   2.480  -1.783 1.00 . A A .  81 LYS N    1 1 
       15 27081 1 1  81 LYS NZ   N -11.481   1.908  -5.002 1.00 . A A .  81 LYS NZ   1 1 
       15 27082 1 1  81 LYS O    O -11.013   5.177  -0.447 1.00 . A A .  81 LYS O    1 1 
       15 27083 1 1  82 PHE C    C  -8.414   6.284   0.554 1.00 . A A .  82 PHE C    1 1 
       15 27084 1 1  82 PHE CA   C  -9.002   5.182   1.428 1.00 . A A .  82 PHE CA   1 1 
       15 27085 1 1  82 PHE CB   C  -8.064   4.744   2.563 1.00 . A A .  82 PHE CB   1 1 
       15 27086 1 1  82 PHE CD1  C  -9.601   2.992   3.545 1.00 . A A .  82 PHE CD1  1 1 
       15 27087 1 1  82 PHE CD2  C  -8.934   4.853   4.949 1.00 . A A .  82 PHE CD2  1 1 
       15 27088 1 1  82 PHE CE1  C -10.465   2.537   4.548 1.00 . A A .  82 PHE CE1  1 1 
       15 27089 1 1  82 PHE CE2  C  -9.802   4.397   5.957 1.00 . A A .  82 PHE CE2  1 1 
       15 27090 1 1  82 PHE CG   C  -8.842   4.158   3.728 1.00 . A A .  82 PHE CG   1 1 
       15 27091 1 1  82 PHE CZ   C -10.586   3.247   5.750 1.00 . A A .  82 PHE CZ   1 1 
       15 27092 1 1  82 PHE H    H  -8.797   3.215   0.608 1.00 . A A .  82 PHE H    1 1 
       15 27093 1 1  82 PHE HA   H  -9.908   5.591   1.884 1.00 . A A .  82 PHE HA   1 1 
       15 27094 1 1  82 PHE HB2  H  -7.332   4.022   2.195 1.00 . A A .  82 PHE HB2  1 1 
       15 27095 1 1  82 PHE HB3  H  -7.505   5.616   2.907 1.00 . A A .  82 PHE HB3  1 1 
       15 27096 1 1  82 PHE HD1  H  -9.560   2.450   2.613 1.00 . A A .  82 PHE HD1  1 1 
       15 27097 1 1  82 PHE HD2  H  -8.401   5.780   5.089 1.00 . A A .  82 PHE HD2  1 1 
       15 27098 1 1  82 PHE HE1  H -11.052   1.653   4.351 1.00 . A A .  82 PHE HE1  1 1 
       15 27099 1 1  82 PHE HE2  H  -9.904   4.975   6.859 1.00 . A A .  82 PHE HE2  1 1 
       15 27100 1 1  82 PHE HZ   H -11.303   2.911   6.485 1.00 . A A .  82 PHE HZ   1 1 
       15 27101 1 1  82 PHE N    N  -9.360   4.055   0.574 1.00 . A A .  82 PHE N    1 1 
       15 27102 1 1  82 PHE O    O  -8.940   7.395   0.554 1.00 . A A .  82 PHE O    1 1 
       15 27103 1 1  83 THR C    C  -7.502   7.081  -2.406 1.00 . A A .  83 THR C    1 1 
       15 27104 1 1  83 THR CA   C  -6.744   6.975  -1.078 1.00 . A A .  83 THR CA   1 1 
       15 27105 1 1  83 THR CB   C  -5.242   6.663  -1.215 1.00 . A A .  83 THR CB   1 1 
       15 27106 1 1  83 THR CG2  C  -4.936   5.480  -2.130 1.00 . A A .  83 THR CG2  1 1 
       15 27107 1 1  83 THR H    H  -7.081   5.013  -0.287 1.00 . A A .  83 THR H    1 1 
       15 27108 1 1  83 THR HA   H  -6.836   7.939  -0.580 1.00 . A A .  83 THR HA   1 1 
       15 27109 1 1  83 THR HB   H  -4.867   6.418  -0.221 1.00 . A A .  83 THR HB   1 1 
       15 27110 1 1  83 THR HG1  H  -4.564   8.443  -0.941 1.00 . A A .  83 THR HG1  1 1 
       15 27111 1 1  83 THR HG21 H  -3.861   5.384  -2.238 1.00 . A A .  83 THR HG21 1 1 
       15 27112 1 1  83 THR HG22 H  -5.400   5.605  -3.111 1.00 . A A .  83 THR HG22 1 1 
       15 27113 1 1  83 THR HG23 H  -5.311   4.573  -1.665 1.00 . A A .  83 THR HG23 1 1 
       15 27114 1 1  83 THR N    N  -7.365   5.983  -0.213 1.00 . A A .  83 THR N    1 1 
       15 27115 1 1  83 THR O    O  -8.339   6.240  -2.747 1.00 . A A .  83 THR O    1 1 
       15 27116 1 1  83 THR OG1  O  -4.498   7.782  -1.666 1.00 . A A .  83 THR OG1  1 1 
       15 27117 1 1  84 GLU C    C  -7.075   7.699  -5.605 1.00 . A A .  84 GLU C    1 1 
       15 27118 1 1  84 GLU CA   C  -7.792   8.421  -4.454 1.00 . A A .  84 GLU CA   1 1 
       15 27119 1 1  84 GLU CB   C  -7.787   9.943  -4.668 1.00 . A A .  84 GLU CB   1 1 
       15 27120 1 1  84 GLU CD   C  -8.845  12.144  -3.847 1.00 . A A .  84 GLU CD   1 1 
       15 27121 1 1  84 GLU CG   C  -8.599  10.660  -3.574 1.00 . A A .  84 GLU CG   1 1 
       15 27122 1 1  84 GLU H    H  -6.495   8.779  -2.807 1.00 . A A .  84 GLU H    1 1 
       15 27123 1 1  84 GLU HA   H  -8.830   8.094  -4.443 1.00 . A A .  84 GLU HA   1 1 
       15 27124 1 1  84 GLU HB2  H  -6.760  10.311  -4.654 1.00 . A A .  84 GLU HB2  1 1 
       15 27125 1 1  84 GLU HB3  H  -8.223  10.160  -5.640 1.00 . A A .  84 GLU HB3  1 1 
       15 27126 1 1  84 GLU HG2  H  -9.564  10.165  -3.469 1.00 . A A .  84 GLU HG2  1 1 
       15 27127 1 1  84 GLU HG3  H  -8.062  10.575  -2.627 1.00 . A A .  84 GLU HG3  1 1 
       15 27128 1 1  84 GLU N    N  -7.175   8.123  -3.169 1.00 . A A .  84 GLU N    1 1 
       15 27129 1 1  84 GLU O    O  -7.683   7.448  -6.647 1.00 . A A .  84 GLU O    1 1 
       15 27130 1 1  84 GLU OE1  O  -8.348  12.686  -4.865 1.00 . A A .  84 GLU OE1  1 1 
       15 27131 1 1  84 GLU OE2  O  -9.520  12.792  -3.013 1.00 . A A .  84 GLU OE2  1 1 
       15 27132 1 1  85 PHE C    C  -5.424   5.277  -6.656 1.00 . A A .  85 PHE C    1 1 
       15 27133 1 1  85 PHE CA   C  -4.983   6.724  -6.472 1.00 . A A .  85 PHE CA   1 1 
       15 27134 1 1  85 PHE CB   C  -3.497   6.797  -6.097 1.00 . A A .  85 PHE CB   1 1 
       15 27135 1 1  85 PHE CD1  C  -2.724   8.472  -7.832 1.00 . A A .  85 PHE CD1  1 1 
       15 27136 1 1  85 PHE CD2  C  -2.396   9.007  -5.485 1.00 . A A .  85 PHE CD2  1 1 
       15 27137 1 1  85 PHE CE1  C  -2.144   9.700  -8.195 1.00 . A A .  85 PHE CE1  1 1 
       15 27138 1 1  85 PHE CE2  C  -1.786  10.220  -5.851 1.00 . A A .  85 PHE CE2  1 1 
       15 27139 1 1  85 PHE CG   C  -2.851   8.118  -6.475 1.00 . A A .  85 PHE CG   1 1 
       15 27140 1 1  85 PHE CZ   C  -1.663  10.572  -7.205 1.00 . A A .  85 PHE CZ   1 1 
       15 27141 1 1  85 PHE H    H  -5.385   7.551  -4.537 1.00 . A A .  85 PHE H    1 1 
       15 27142 1 1  85 PHE HA   H  -5.138   7.241  -7.421 1.00 . A A .  85 PHE HA   1 1 
       15 27143 1 1  85 PHE HB2  H  -3.381   6.612  -5.028 1.00 . A A .  85 PHE HB2  1 1 
       15 27144 1 1  85 PHE HB3  H  -2.964   5.992  -6.608 1.00 . A A .  85 PHE HB3  1 1 
       15 27145 1 1  85 PHE HD1  H  -3.092   7.815  -8.606 1.00 . A A .  85 PHE HD1  1 1 
       15 27146 1 1  85 PHE HD2  H  -2.508   8.774  -4.438 1.00 . A A .  85 PHE HD2  1 1 
       15 27147 1 1  85 PHE HE1  H  -2.077   9.980  -9.236 1.00 . A A .  85 PHE HE1  1 1 
       15 27148 1 1  85 PHE HE2  H  -1.412  10.888  -5.089 1.00 . A A .  85 PHE HE2  1 1 
       15 27149 1 1  85 PHE HZ   H  -1.209  11.515  -7.479 1.00 . A A .  85 PHE HZ   1 1 
       15 27150 1 1  85 PHE N    N  -5.789   7.375  -5.444 1.00 . A A .  85 PHE N    1 1 
       15 27151 1 1  85 PHE O    O  -5.422   4.510  -5.693 1.00 . A A .  85 PHE O    1 1 
       15 27152 1 1  86 ASP C    C  -4.959   2.585  -7.957 1.00 . A A .  86 ASP C    1 1 
       15 27153 1 1  86 ASP CA   C  -6.115   3.529  -8.239 1.00 . A A .  86 ASP CA   1 1 
       15 27154 1 1  86 ASP CB   C  -6.563   3.405  -9.704 1.00 . A A .  86 ASP CB   1 1 
       15 27155 1 1  86 ASP CG   C  -6.457   1.984 -10.272 1.00 . A A .  86 ASP CG   1 1 
       15 27156 1 1  86 ASP H    H  -5.676   5.583  -8.643 1.00 . A A .  86 ASP H    1 1 
       15 27157 1 1  86 ASP HA   H  -6.955   3.238  -7.606 1.00 . A A .  86 ASP HA   1 1 
       15 27158 1 1  86 ASP HB2  H  -7.618   3.642  -9.699 1.00 . A A .  86 ASP HB2  1 1 
       15 27159 1 1  86 ASP HB3  H  -6.009   4.107 -10.333 1.00 . A A .  86 ASP HB3  1 1 
       15 27160 1 1  86 ASP N    N  -5.756   4.901  -7.896 1.00 . A A .  86 ASP N    1 1 
       15 27161 1 1  86 ASP O    O  -3.789   2.953  -8.029 1.00 . A A .  86 ASP O    1 1 
       15 27162 1 1  86 ASP OD1  O  -7.250   1.117  -9.834 1.00 . A A .  86 ASP OD1  1 1 
       15 27163 1 1  86 ASP OD2  O  -5.551   1.679 -11.088 1.00 . A A .  86 ASP OD2  1 1 
       15 27164 1 1  87 ALA C    C  -3.201   0.138  -8.292 1.00 . A A .  87 ALA C    1 1 
       15 27165 1 1  87 ALA CA   C  -4.432   0.231  -7.376 1.00 . A A .  87 ALA CA   1 1 
       15 27166 1 1  87 ALA CB   C  -5.238  -1.073  -7.407 1.00 . A A .  87 ALA CB   1 1 
       15 27167 1 1  87 ALA H    H  -6.314   1.188  -7.874 1.00 . A A .  87 ALA H    1 1 
       15 27168 1 1  87 ALA HA   H  -4.087   0.400  -6.354 1.00 . A A .  87 ALA HA   1 1 
       15 27169 1 1  87 ALA HB1  H  -5.641  -1.243  -8.407 1.00 . A A .  87 ALA HB1  1 1 
       15 27170 1 1  87 ALA HB2  H  -4.599  -1.910  -7.135 1.00 . A A .  87 ALA HB2  1 1 
       15 27171 1 1  87 ALA HB3  H  -6.060  -1.008  -6.692 1.00 . A A .  87 ALA HB3  1 1 
       15 27172 1 1  87 ALA N    N  -5.316   1.329  -7.731 1.00 . A A .  87 ALA N    1 1 
       15 27173 1 1  87 ALA O    O  -2.102  -0.157  -7.814 1.00 . A A .  87 ALA O    1 1 
       15 27174 1 1  88 ARG C    C  -1.289   1.565 -10.248 1.00 . A A .  88 ARG C    1 1 
       15 27175 1 1  88 ARG CA   C  -2.185   0.361 -10.510 1.00 . A A .  88 ARG CA   1 1 
       15 27176 1 1  88 ARG CB   C  -2.606   0.359 -11.988 1.00 . A A .  88 ARG CB   1 1 
       15 27177 1 1  88 ARG CD   C  -3.777  -0.734 -13.888 1.00 . A A .  88 ARG CD   1 1 
       15 27178 1 1  88 ARG CG   C  -3.337  -0.915 -12.431 1.00 . A A .  88 ARG CG   1 1 
       15 27179 1 1  88 ARG CZ   C  -4.094  -2.886 -15.143 1.00 . A A .  88 ARG CZ   1 1 
       15 27180 1 1  88 ARG H    H  -4.242   0.693  -9.960 1.00 . A A .  88 ARG H    1 1 
       15 27181 1 1  88 ARG HA   H  -1.599  -0.536 -10.304 1.00 . A A .  88 ARG HA   1 1 
       15 27182 1 1  88 ARG HB2  H  -3.237   1.228 -12.177 1.00 . A A .  88 ARG HB2  1 1 
       15 27183 1 1  88 ARG HB3  H  -1.707   0.461 -12.600 1.00 . A A .  88 ARG HB3  1 1 
       15 27184 1 1  88 ARG HD2  H  -4.403   0.157 -13.949 1.00 . A A .  88 ARG HD2  1 1 
       15 27185 1 1  88 ARG HD3  H  -2.903  -0.565 -14.519 1.00 . A A .  88 ARG HD3  1 1 
       15 27186 1 1  88 ARG HE   H  -5.566  -1.762 -14.326 1.00 . A A .  88 ARG HE   1 1 
       15 27187 1 1  88 ARG HG2  H  -2.668  -1.773 -12.350 1.00 . A A .  88 ARG HG2  1 1 
       15 27188 1 1  88 ARG HG3  H  -4.212  -1.081 -11.802 1.00 . A A .  88 ARG HG3  1 1 
       15 27189 1 1  88 ARG HH11 H  -2.118  -2.397 -15.000 1.00 . A A .  88 ARG HH11 1 1 
       15 27190 1 1  88 ARG HH12 H  -2.461  -3.788 -15.960 1.00 . A A .  88 ARG HH12 1 1 
       15 27191 1 1  88 ARG HH21 H  -5.945  -3.438 -15.660 1.00 . A A .  88 ARG HH21 1 1 
       15 27192 1 1  88 ARG HH22 H  -4.718  -4.315 -16.503 1.00 . A A .  88 ARG HH22 1 1 
       15 27193 1 1  88 ARG N    N  -3.341   0.375  -9.607 1.00 . A A .  88 ARG N    1 1 
       15 27194 1 1  88 ARG NE   N  -4.555  -1.872 -14.402 1.00 . A A .  88 ARG NE   1 1 
       15 27195 1 1  88 ARG NH1  N  -2.791  -3.086 -15.311 1.00 . A A .  88 ARG NH1  1 1 
       15 27196 1 1  88 ARG NH2  N  -4.960  -3.695 -15.730 1.00 . A A .  88 ARG NH2  1 1 
       15 27197 1 1  88 ARG O    O  -0.070   1.400 -10.199 1.00 . A A .  88 ARG O    1 1 
       15 27198 1 1  89 LYS C    C  -0.407   3.904  -8.558 1.00 . A A .  89 LYS C    1 1 
       15 27199 1 1  89 LYS CA   C  -1.110   3.995  -9.908 1.00 . A A .  89 LYS CA   1 1 
       15 27200 1 1  89 LYS CB   C  -1.999   5.251  -9.997 1.00 . A A .  89 LYS CB   1 1 
       15 27201 1 1  89 LYS CD   C  -2.715   5.081 -12.469 1.00 . A A .  89 LYS CD   1 1 
       15 27202 1 1  89 LYS CE   C  -2.619   5.722 -13.865 1.00 . A A .  89 LYS CE   1 1 
       15 27203 1 1  89 LYS CG   C  -1.989   5.901 -11.392 1.00 . A A .  89 LYS CG   1 1 
       15 27204 1 1  89 LYS H    H  -2.874   2.806 -10.070 1.00 . A A .  89 LYS H    1 1 
       15 27205 1 1  89 LYS HA   H  -0.333   4.078 -10.663 1.00 . A A .  89 LYS HA   1 1 
       15 27206 1 1  89 LYS HB2  H  -3.021   5.025  -9.690 1.00 . A A .  89 LYS HB2  1 1 
       15 27207 1 1  89 LYS HB3  H  -1.605   5.994  -9.301 1.00 . A A .  89 LYS HB3  1 1 
       15 27208 1 1  89 LYS HD2  H  -2.249   4.099 -12.530 1.00 . A A .  89 LYS HD2  1 1 
       15 27209 1 1  89 LYS HD3  H  -3.761   4.947 -12.186 1.00 . A A .  89 LYS HD3  1 1 
       15 27210 1 1  89 LYS HE2  H  -1.598   6.081 -14.022 1.00 . A A .  89 LYS HE2  1 1 
       15 27211 1 1  89 LYS HE3  H  -2.828   4.953 -14.613 1.00 . A A .  89 LYS HE3  1 1 
       15 27212 1 1  89 LYS HG2  H  -2.466   6.874 -11.312 1.00 . A A .  89 LYS HG2  1 1 
       15 27213 1 1  89 LYS HG3  H  -0.955   6.067 -11.701 1.00 . A A .  89 LYS HG3  1 1 
       15 27214 1 1  89 LYS HZ1  H  -4.534   6.541 -14.056 1.00 . A A .  89 LYS HZ1  1 1 
       15 27215 1 1  89 LYS HZ2  H  -3.412   7.242 -15.002 1.00 . A A .  89 LYS HZ2  1 1 
       15 27216 1 1  89 LYS HZ3  H  -3.458   7.570 -13.387 1.00 . A A .  89 LYS HZ3  1 1 
       15 27217 1 1  89 LYS N    N  -1.865   2.768 -10.153 1.00 . A A .  89 LYS N    1 1 
       15 27218 1 1  89 LYS NZ   N  -3.566   6.837 -14.084 1.00 . A A .  89 LYS NZ   1 1 
       15 27219 1 1  89 LYS O    O   0.762   4.264  -8.475 1.00 . A A .  89 LYS O    1 1 
       15 27220 1 1  90 LEU C    C   0.676   2.248  -6.241 1.00 . A A .  90 LEU C    1 1 
       15 27221 1 1  90 LEU CA   C  -0.513   3.207  -6.201 1.00 . A A .  90 LEU CA   1 1 
       15 27222 1 1  90 LEU CB   C  -1.604   2.706  -5.248 1.00 . A A .  90 LEU CB   1 1 
       15 27223 1 1  90 LEU CD1  C  -2.788   2.951  -3.102 1.00 . A A .  90 LEU CD1  1 1 
       15 27224 1 1  90 LEU CD2  C  -0.370   3.788  -3.268 1.00 . A A .  90 LEU CD2  1 1 
       15 27225 1 1  90 LEU CG   C  -1.710   3.569  -3.984 1.00 . A A .  90 LEU CG   1 1 
       15 27226 1 1  90 LEU H    H  -2.063   3.181  -7.635 1.00 . A A .  90 LEU H    1 1 
       15 27227 1 1  90 LEU HA   H  -0.152   4.173  -5.853 1.00 . A A .  90 LEU HA   1 1 
       15 27228 1 1  90 LEU HB2  H  -2.574   2.710  -5.747 1.00 . A A .  90 LEU HB2  1 1 
       15 27229 1 1  90 LEU HB3  H  -1.397   1.676  -4.965 1.00 . A A .  90 LEU HB3  1 1 
       15 27230 1 1  90 LEU HD11 H  -2.594   1.903  -2.914 1.00 . A A .  90 LEU HD11 1 1 
       15 27231 1 1  90 LEU HD12 H  -3.748   3.058  -3.615 1.00 . A A .  90 LEU HD12 1 1 
       15 27232 1 1  90 LEU HD13 H  -2.830   3.475  -2.153 1.00 . A A .  90 LEU HD13 1 1 
       15 27233 1 1  90 LEU HD21 H   0.081   4.715  -3.619 1.00 . A A .  90 LEU HD21 1 1 
       15 27234 1 1  90 LEU HD22 H   0.328   2.980  -3.473 1.00 . A A .  90 LEU HD22 1 1 
       15 27235 1 1  90 LEU HD23 H  -0.516   3.871  -2.192 1.00 . A A .  90 LEU HD23 1 1 
       15 27236 1 1  90 LEU HG   H  -2.064   4.554  -4.264 1.00 . A A .  90 LEU HG   1 1 
       15 27237 1 1  90 LEU N    N  -1.075   3.392  -7.527 1.00 . A A .  90 LEU N    1 1 
       15 27238 1 1  90 LEU O    O   1.766   2.604  -5.803 1.00 . A A .  90 LEU O    1 1 
       15 27239 1 1  91 HIS C    C   2.792   0.620  -7.598 1.00 . A A .  91 HIS C    1 1 
       15 27240 1 1  91 HIS CA   C   1.567   0.056  -6.872 1.00 . A A .  91 HIS CA   1 1 
       15 27241 1 1  91 HIS CB   C   1.083  -1.232  -7.553 1.00 . A A .  91 HIS CB   1 1 
       15 27242 1 1  91 HIS CD2  C   2.618  -2.983  -8.678 1.00 . A A .  91 HIS CD2  1 1 
       15 27243 1 1  91 HIS CE1  C   3.575  -3.829  -6.891 1.00 . A A .  91 HIS CE1  1 1 
       15 27244 1 1  91 HIS CG   C   2.137  -2.318  -7.580 1.00 . A A .  91 HIS CG   1 1 
       15 27245 1 1  91 HIS H    H  -0.456   0.765  -7.012 1.00 . A A .  91 HIS H    1 1 
       15 27246 1 1  91 HIS HA   H   1.865  -0.182  -5.852 1.00 . A A .  91 HIS HA   1 1 
       15 27247 1 1  91 HIS HB2  H   0.214  -1.611  -7.012 1.00 . A A .  91 HIS HB2  1 1 
       15 27248 1 1  91 HIS HB3  H   0.772  -1.006  -8.575 1.00 . A A .  91 HIS HB3  1 1 
       15 27249 1 1  91 HIS HD1  H   2.653  -2.541  -5.514 1.00 . A A .  91 HIS HD1  1 1 
       15 27250 1 1  91 HIS HD2  H   2.330  -2.811  -9.705 1.00 . A A .  91 HIS HD2  1 1 
       15 27251 1 1  91 HIS HE1  H   4.156  -4.452  -6.228 1.00 . A A .  91 HIS HE1  1 1 
       15 27252 1 1  91 HIS N    N   0.494   1.042  -6.789 1.00 . A A .  91 HIS N    1 1 
       15 27253 1 1  91 HIS ND1  N   2.775  -2.836  -6.477 1.00 . A A .  91 HIS ND1  1 1 
       15 27254 1 1  91 HIS NE2  N   3.532  -3.947  -8.229 1.00 . A A .  91 HIS NE2  1 1 
       15 27255 1 1  91 HIS O    O   3.918   0.455  -7.123 1.00 . A A .  91 HIS O    1 1 
       15 27256 1 1  92 LYS C    C   4.368   2.991  -8.765 1.00 . A A .  92 LYS C    1 1 
       15 27257 1 1  92 LYS CA   C   3.734   1.810  -9.501 1.00 . A A .  92 LYS CA   1 1 
       15 27258 1 1  92 LYS CB   C   3.362   2.116 -10.960 1.00 . A A .  92 LYS CB   1 1 
       15 27259 1 1  92 LYS CD   C   2.031   3.564 -12.624 1.00 . A A .  92 LYS CD   1 1 
       15 27260 1 1  92 LYS CE   C   1.141   2.410 -13.106 1.00 . A A .  92 LYS CE   1 1 
       15 27261 1 1  92 LYS CG   C   2.496   3.362 -11.175 1.00 . A A .  92 LYS CG   1 1 
       15 27262 1 1  92 LYS H    H   1.651   1.395  -9.099 1.00 . A A .  92 LYS H    1 1 
       15 27263 1 1  92 LYS HA   H   4.490   1.026  -9.532 1.00 . A A .  92 LYS HA   1 1 
       15 27264 1 1  92 LYS HB2  H   4.284   2.268 -11.506 1.00 . A A .  92 LYS HB2  1 1 
       15 27265 1 1  92 LYS HB3  H   2.868   1.238 -11.374 1.00 . A A .  92 LYS HB3  1 1 
       15 27266 1 1  92 LYS HD2  H   1.450   4.488 -12.665 1.00 . A A .  92 LYS HD2  1 1 
       15 27267 1 1  92 LYS HD3  H   2.898   3.689 -13.273 1.00 . A A .  92 LYS HD3  1 1 
       15 27268 1 1  92 LYS HE2  H   0.884   1.785 -12.250 1.00 . A A .  92 LYS HE2  1 1 
       15 27269 1 1  92 LYS HE3  H   0.220   2.819 -13.525 1.00 . A A .  92 LYS HE3  1 1 
       15 27270 1 1  92 LYS HG2  H   1.624   3.277 -10.544 1.00 . A A .  92 LYS HG2  1 1 
       15 27271 1 1  92 LYS HG3  H   3.061   4.243 -10.875 1.00 . A A .  92 LYS HG3  1 1 
       15 27272 1 1  92 LYS HZ1  H   1.407   0.654 -14.175 1.00 . A A .  92 LYS HZ1  1 1 
       15 27273 1 1  92 LYS HZ2  H   2.796   1.487 -13.978 1.00 . A A .  92 LYS HZ2  1 1 
       15 27274 1 1  92 LYS HZ3  H   1.653   2.004 -15.060 1.00 . A A .  92 LYS HZ3  1 1 
       15 27275 1 1  92 LYS N    N   2.599   1.269  -8.755 1.00 . A A .  92 LYS N    1 1 
       15 27276 1 1  92 LYS NZ   N   1.799   1.589 -14.141 1.00 . A A .  92 LYS NZ   1 1 
       15 27277 1 1  92 LYS O    O   5.596   3.083  -8.760 1.00 . A A .  92 LYS O    1 1 
       15 27278 1 1  93 LEU C    C   4.937   4.376  -6.182 1.00 . A A .  93 LEU C    1 1 
       15 27279 1 1  93 LEU CA   C   4.038   4.935  -7.272 1.00 . A A .  93 LEU CA   1 1 
       15 27280 1 1  93 LEU CB   C   2.865   5.729  -6.664 1.00 . A A .  93 LEU CB   1 1 
       15 27281 1 1  93 LEU CD1  C   4.139   7.914  -6.346 1.00 . A A .  93 LEU CD1  1 1 
       15 27282 1 1  93 LEU CD2  C   2.037   7.457  -5.055 1.00 . A A .  93 LEU CD2  1 1 
       15 27283 1 1  93 LEU CG   C   3.290   6.830  -5.672 1.00 . A A .  93 LEU CG   1 1 
       15 27284 1 1  93 LEU H    H   2.562   3.702  -8.150 1.00 . A A .  93 LEU H    1 1 
       15 27285 1 1  93 LEU HA   H   4.631   5.606  -7.894 1.00 . A A .  93 LEU HA   1 1 
       15 27286 1 1  93 LEU HB2  H   2.286   6.184  -7.466 1.00 . A A .  93 LEU HB2  1 1 
       15 27287 1 1  93 LEU HB3  H   2.212   5.038  -6.134 1.00 . A A .  93 LEU HB3  1 1 
       15 27288 1 1  93 LEU HD11 H   5.098   7.504  -6.662 1.00 . A A .  93 LEU HD11 1 1 
       15 27289 1 1  93 LEU HD12 H   4.328   8.731  -5.647 1.00 . A A .  93 LEU HD12 1 1 
       15 27290 1 1  93 LEU HD13 H   3.615   8.314  -7.214 1.00 . A A .  93 LEU HD13 1 1 
       15 27291 1 1  93 LEU HD21 H   1.432   7.936  -5.826 1.00 . A A .  93 LEU HD21 1 1 
       15 27292 1 1  93 LEU HD22 H   2.322   8.195  -4.306 1.00 . A A .  93 LEU HD22 1 1 
       15 27293 1 1  93 LEU HD23 H   1.439   6.690  -4.562 1.00 . A A .  93 LEU HD23 1 1 
       15 27294 1 1  93 LEU HG   H   3.868   6.393  -4.858 1.00 . A A .  93 LEU HG   1 1 
       15 27295 1 1  93 LEU N    N   3.565   3.841  -8.110 1.00 . A A .  93 LEU N    1 1 
       15 27296 1 1  93 LEU O    O   6.049   4.865  -6.035 1.00 . A A .  93 LEU O    1 1 
       15 27297 1 1  94 TYR C    C   6.596   2.176  -5.034 1.00 . A A .  94 TYR C    1 1 
       15 27298 1 1  94 TYR CA   C   5.286   2.677  -4.438 1.00 . A A .  94 TYR CA   1 1 
       15 27299 1 1  94 TYR CB   C   4.485   1.546  -3.781 1.00 . A A .  94 TYR CB   1 1 
       15 27300 1 1  94 TYR CD1  C   5.841   1.149  -1.688 1.00 . A A .  94 TYR CD1  1 1 
       15 27301 1 1  94 TYR CD2  C   5.753  -0.614  -3.365 1.00 . A A .  94 TYR CD2  1 1 
       15 27302 1 1  94 TYR CE1  C   6.754   0.394  -0.932 1.00 . A A .  94 TYR CE1  1 1 
       15 27303 1 1  94 TYR CE2  C   6.637  -1.393  -2.595 1.00 . A A .  94 TYR CE2  1 1 
       15 27304 1 1  94 TYR CG   C   5.352   0.658  -2.911 1.00 . A A .  94 TYR CG   1 1 
       15 27305 1 1  94 TYR CZ   C   7.159  -0.882  -1.384 1.00 . A A .  94 TYR CZ   1 1 
       15 27306 1 1  94 TYR H    H   3.546   3.015  -5.617 1.00 . A A .  94 TYR H    1 1 
       15 27307 1 1  94 TYR HA   H   5.553   3.387  -3.661 1.00 . A A .  94 TYR HA   1 1 
       15 27308 1 1  94 TYR HB2  H   3.698   1.991  -3.172 1.00 . A A .  94 TYR HB2  1 1 
       15 27309 1 1  94 TYR HB3  H   4.007   0.939  -4.548 1.00 . A A .  94 TYR HB3  1 1 
       15 27310 1 1  94 TYR HD1  H   5.515   2.109  -1.319 1.00 . A A .  94 TYR HD1  1 1 
       15 27311 1 1  94 TYR HD2  H   5.408  -0.982  -4.323 1.00 . A A .  94 TYR HD2  1 1 
       15 27312 1 1  94 TYR HE1  H   7.119   0.795   0.002 1.00 . A A .  94 TYR HE1  1 1 
       15 27313 1 1  94 TYR HE2  H   6.944  -2.370  -2.945 1.00 . A A .  94 TYR HE2  1 1 
       15 27314 1 1  94 TYR HH   H   8.419  -1.154   0.097 1.00 . A A .  94 TYR HH   1 1 
       15 27315 1 1  94 TYR N    N   4.487   3.357  -5.446 1.00 . A A .  94 TYR N    1 1 
       15 27316 1 1  94 TYR O    O   7.668   2.527  -4.539 1.00 . A A .  94 TYR O    1 1 
       15 27317 1 1  94 TYR OH   O   8.049  -1.621  -0.667 1.00 . A A .  94 TYR OH   1 1 
       15 27318 1 1  95 LYS C    C   8.734   1.763  -7.103 1.00 . A A .  95 LYS C    1 1 
       15 27319 1 1  95 LYS CA   C   7.701   0.721  -6.653 1.00 . A A .  95 LYS CA   1 1 
       15 27320 1 1  95 LYS CB   C   7.276  -0.262  -7.756 1.00 . A A .  95 LYS CB   1 1 
       15 27321 1 1  95 LYS CD   C   7.934  -2.388  -9.018 1.00 . A A .  95 LYS CD   1 1 
       15 27322 1 1  95 LYS CE   C   6.743  -3.307  -8.704 1.00 . A A .  95 LYS CE   1 1 
       15 27323 1 1  95 LYS CG   C   8.323  -1.373  -7.934 1.00 . A A .  95 LYS CG   1 1 
       15 27324 1 1  95 LYS H    H   5.603   1.137  -6.463 1.00 . A A .  95 LYS H    1 1 
       15 27325 1 1  95 LYS HA   H   8.151   0.148  -5.842 1.00 . A A .  95 LYS HA   1 1 
       15 27326 1 1  95 LYS HB2  H   6.334  -0.732  -7.471 1.00 . A A .  95 LYS HB2  1 1 
       15 27327 1 1  95 LYS HB3  H   7.129   0.274  -8.696 1.00 . A A .  95 LYS HB3  1 1 
       15 27328 1 1  95 LYS HD2  H   7.720  -1.849  -9.942 1.00 . A A .  95 LYS HD2  1 1 
       15 27329 1 1  95 LYS HD3  H   8.795  -3.026  -9.200 1.00 . A A .  95 LYS HD3  1 1 
       15 27330 1 1  95 LYS HE2  H   5.872  -2.715  -8.415 1.00 . A A .  95 LYS HE2  1 1 
       15 27331 1 1  95 LYS HE3  H   6.486  -3.842  -9.619 1.00 . A A .  95 LYS HE3  1 1 
       15 27332 1 1  95 LYS HG2  H   9.271  -0.916  -8.220 1.00 . A A .  95 LYS HG2  1 1 
       15 27333 1 1  95 LYS HG3  H   8.472  -1.895  -6.987 1.00 . A A .  95 LYS HG3  1 1 
       15 27334 1 1  95 LYS HZ1  H   7.976  -4.705  -7.726 1.00 . A A .  95 LYS HZ1  1 1 
       15 27335 1 1  95 LYS HZ2  H   6.370  -5.056  -7.674 1.00 . A A .  95 LYS HZ2  1 1 
       15 27336 1 1  95 LYS HZ3  H   6.979  -3.918  -6.714 1.00 . A A .  95 LYS HZ3  1 1 
       15 27337 1 1  95 LYS N    N   6.521   1.368  -6.095 1.00 . A A .  95 LYS N    1 1 
       15 27338 1 1  95 LYS NZ   N   7.042  -4.306  -7.654 1.00 . A A .  95 LYS NZ   1 1 
       15 27339 1 1  95 LYS O    O   9.924   1.584  -6.853 1.00 . A A .  95 LYS O    1 1 
       15 27340 1 1  96 HIS C    C   9.690   4.697  -6.780 1.00 . A A .  96 HIS C    1 1 
       15 27341 1 1  96 HIS CA   C   9.198   3.979  -8.040 1.00 . A A .  96 HIS CA   1 1 
       15 27342 1 1  96 HIS CB   C   8.531   4.932  -9.045 1.00 . A A .  96 HIS CB   1 1 
       15 27343 1 1  96 HIS CD2  C   8.825   3.195 -10.923 1.00 . A A .  96 HIS CD2  1 1 
       15 27344 1 1  96 HIS CE1  C   9.210   4.533 -12.625 1.00 . A A .  96 HIS CE1  1 1 
       15 27345 1 1  96 HIS CG   C   8.727   4.488 -10.479 1.00 . A A .  96 HIS CG   1 1 
       15 27346 1 1  96 HIS H    H   7.312   2.990  -7.892 1.00 . A A .  96 HIS H    1 1 
       15 27347 1 1  96 HIS HA   H  10.089   3.571  -8.517 1.00 . A A .  96 HIS HA   1 1 
       15 27348 1 1  96 HIS HB2  H   7.466   5.029  -8.828 1.00 . A A .  96 HIS HB2  1 1 
       15 27349 1 1  96 HIS HB3  H   8.978   5.919  -8.940 1.00 . A A .  96 HIS HB3  1 1 
       15 27350 1 1  96 HIS HD1  H   9.084   6.321 -11.558 1.00 . A A .  96 HIS HD1  1 1 
       15 27351 1 1  96 HIS HD2  H   8.725   2.302 -10.320 1.00 . A A .  96 HIS HD2  1 1 
       15 27352 1 1  96 HIS HE1  H   9.467   4.911 -13.608 1.00 . A A .  96 HIS HE1  1 1 
       15 27353 1 1  96 HIS N    N   8.303   2.872  -7.710 1.00 . A A .  96 HIS N    1 1 
       15 27354 1 1  96 HIS ND1  N   8.977   5.311 -11.557 1.00 . A A .  96 HIS ND1  1 1 
       15 27355 1 1  96 HIS NE2  N   9.112   3.233 -12.292 1.00 . A A .  96 HIS NE2  1 1 
       15 27356 1 1  96 HIS O    O  10.888   4.915  -6.648 1.00 . A A .  96 HIS O    1 1 
       15 27357 1 1  97 ALA C    C  10.192   4.978  -3.742 1.00 . A A .  97 ALA C    1 1 
       15 27358 1 1  97 ALA CA   C   9.162   5.727  -4.594 1.00 . A A .  97 ALA CA   1 1 
       15 27359 1 1  97 ALA CB   C   7.905   6.000  -3.766 1.00 . A A .  97 ALA CB   1 1 
       15 27360 1 1  97 ALA H    H   7.837   4.789  -5.960 1.00 . A A .  97 ALA H    1 1 
       15 27361 1 1  97 ALA HA   H   9.588   6.691  -4.870 1.00 . A A .  97 ALA HA   1 1 
       15 27362 1 1  97 ALA HB1  H   8.178   6.572  -2.877 1.00 . A A .  97 ALA HB1  1 1 
       15 27363 1 1  97 ALA HB2  H   7.196   6.582  -4.354 1.00 . A A .  97 ALA HB2  1 1 
       15 27364 1 1  97 ALA HB3  H   7.453   5.057  -3.458 1.00 . A A .  97 ALA HB3  1 1 
       15 27365 1 1  97 ALA N    N   8.814   5.022  -5.827 1.00 . A A .  97 ALA N    1 1 
       15 27366 1 1  97 ALA O    O  10.892   5.625  -2.956 1.00 . A A .  97 ALA O    1 1 
       15 27367 1 1  98 ILE C    C  12.615   2.783  -4.151 1.00 . A A .  98 ILE C    1 1 
       15 27368 1 1  98 ILE CA   C  11.371   2.883  -3.256 1.00 . A A .  98 ILE CA   1 1 
       15 27369 1 1  98 ILE CB   C  10.818   1.537  -2.731 1.00 . A A .  98 ILE CB   1 1 
       15 27370 1 1  98 ILE CD1  C  11.886   1.694  -0.423 1.00 . A A .  98 ILE CD1  1 1 
       15 27371 1 1  98 ILE CG1  C  11.773   0.883  -1.717 1.00 . A A .  98 ILE CG1  1 1 
       15 27372 1 1  98 ILE CG2  C  10.455   0.515  -3.815 1.00 . A A .  98 ILE CG2  1 1 
       15 27373 1 1  98 ILE H    H   9.618   3.163  -4.449 1.00 . A A .  98 ILE H    1 1 
       15 27374 1 1  98 ILE HA   H  11.679   3.457  -2.386 1.00 . A A .  98 ILE HA   1 1 
       15 27375 1 1  98 ILE HB   H   9.890   1.757  -2.208 1.00 . A A .  98 ILE HB   1 1 
       15 27376 1 1  98 ILE HD11 H  10.899   1.841   0.017 1.00 . A A .  98 ILE HD11 1 1 
       15 27377 1 1  98 ILE HD12 H  12.515   1.147   0.272 1.00 . A A .  98 ILE HD12 1 1 
       15 27378 1 1  98 ILE HD13 H  12.340   2.665  -0.598 1.00 . A A .  98 ILE HD13 1 1 
       15 27379 1 1  98 ILE HG12 H  11.394  -0.107  -1.456 1.00 . A A .  98 ILE HG12 1 1 
       15 27380 1 1  98 ILE HG13 H  12.760   0.751  -2.161 1.00 . A A .  98 ILE HG13 1 1 
       15 27381 1 1  98 ILE HG21 H  11.330   0.234  -4.399 1.00 . A A .  98 ILE HG21 1 1 
       15 27382 1 1  98 ILE HG22 H  10.040  -0.383  -3.354 1.00 . A A .  98 ILE HG22 1 1 
       15 27383 1 1  98 ILE HG23 H   9.695   0.934  -4.463 1.00 . A A .  98 ILE HG23 1 1 
       15 27384 1 1  98 ILE N    N  10.311   3.653  -3.893 1.00 . A A .  98 ILE N    1 1 
       15 27385 1 1  98 ILE O    O  13.727   2.986  -3.658 1.00 . A A .  98 ILE O    1 1 
       15 27386 1 1  99 LYS C    C  14.331   3.772  -6.560 1.00 . A A .  99 LYS C    1 1 
       15 27387 1 1  99 LYS CA   C  13.572   2.452  -6.411 1.00 . A A .  99 LYS CA   1 1 
       15 27388 1 1  99 LYS CB   C  13.078   1.989  -7.794 1.00 . A A .  99 LYS CB   1 1 
       15 27389 1 1  99 LYS CD   C  14.177  -0.286  -8.276 1.00 . A A .  99 LYS CD   1 1 
       15 27390 1 1  99 LYS CE   C  13.881  -1.790  -8.347 1.00 . A A .  99 LYS CE   1 1 
       15 27391 1 1  99 LYS CG   C  12.885   0.466  -7.899 1.00 . A A .  99 LYS CG   1 1 
       15 27392 1 1  99 LYS H    H  11.511   2.335  -5.787 1.00 . A A .  99 LYS H    1 1 
       15 27393 1 1  99 LYS HA   H  14.289   1.724  -6.033 1.00 . A A .  99 LYS HA   1 1 
       15 27394 1 1  99 LYS HB2  H  12.136   2.489  -8.019 1.00 . A A .  99 LYS HB2  1 1 
       15 27395 1 1  99 LYS HB3  H  13.790   2.300  -8.560 1.00 . A A .  99 LYS HB3  1 1 
       15 27396 1 1  99 LYS HD2  H  14.513   0.070  -9.251 1.00 . A A .  99 LYS HD2  1 1 
       15 27397 1 1  99 LYS HD3  H  14.960  -0.099  -7.540 1.00 . A A .  99 LYS HD3  1 1 
       15 27398 1 1  99 LYS HE2  H  14.077  -2.247  -7.375 1.00 . A A .  99 LYS HE2  1 1 
       15 27399 1 1  99 LYS HE3  H  12.820  -1.897  -8.564 1.00 . A A .  99 LYS HE3  1 1 
       15 27400 1 1  99 LYS HG2  H  12.487   0.079  -6.960 1.00 . A A .  99 LYS HG2  1 1 
       15 27401 1 1  99 LYS HG3  H  12.147   0.274  -8.679 1.00 . A A .  99 LYS HG3  1 1 
       15 27402 1 1  99 LYS HZ1  H  14.279  -3.450  -9.517 1.00 . A A .  99 LYS HZ1  1 1 
       15 27403 1 1  99 LYS HZ2  H  15.627  -2.596  -9.198 1.00 . A A .  99 LYS HZ2  1 1 
       15 27404 1 1  99 LYS HZ3  H  14.539  -2.057 -10.313 1.00 . A A .  99 LYS HZ3  1 1 
       15 27405 1 1  99 LYS N    N  12.453   2.532  -5.458 1.00 . A A .  99 LYS N    1 1 
       15 27406 1 1  99 LYS NZ   N  14.632  -2.505  -9.404 1.00 . A A .  99 LYS NZ   1 1 
       15 27407 1 1  99 LYS O    O  15.530   3.721  -6.820 1.00 . A A .  99 LYS O    1 1 
       15 27408 1 1 100 LYS C    C  15.402   6.384  -5.435 1.00 . A A . 100 LYS C    1 1 
       15 27409 1 1 100 LYS CA   C  14.334   6.241  -6.508 1.00 . A A . 100 LYS CA   1 1 
       15 27410 1 1 100 LYS CB   C  13.323   7.405  -6.523 1.00 . A A . 100 LYS CB   1 1 
       15 27411 1 1 100 LYS CD   C  12.438   8.541  -4.335 1.00 . A A . 100 LYS CD   1 1 
       15 27412 1 1 100 LYS CE   C  12.247   9.990  -4.802 1.00 . A A . 100 LYS CE   1 1 
       15 27413 1 1 100 LYS CG   C  12.241   7.481  -5.431 1.00 . A A . 100 LYS CG   1 1 
       15 27414 1 1 100 LYS H    H  12.672   4.902  -6.296 1.00 . A A . 100 LYS H    1 1 
       15 27415 1 1 100 LYS HA   H  14.864   6.265  -7.461 1.00 . A A . 100 LYS HA   1 1 
       15 27416 1 1 100 LYS HB2  H  13.891   8.326  -6.507 1.00 . A A . 100 LYS HB2  1 1 
       15 27417 1 1 100 LYS HB3  H  12.807   7.345  -7.478 1.00 . A A . 100 LYS HB3  1 1 
       15 27418 1 1 100 LYS HD2  H  11.710   8.341  -3.549 1.00 . A A . 100 LYS HD2  1 1 
       15 27419 1 1 100 LYS HD3  H  13.434   8.441  -3.913 1.00 . A A . 100 LYS HD3  1 1 
       15 27420 1 1 100 LYS HE2  H  12.979  10.213  -5.582 1.00 . A A . 100 LYS HE2  1 1 
       15 27421 1 1 100 LYS HE3  H  11.240  10.110  -5.206 1.00 . A A . 100 LYS HE3  1 1 
       15 27422 1 1 100 LYS HG2  H  11.284   7.682  -5.913 1.00 . A A . 100 LYS HG2  1 1 
       15 27423 1 1 100 LYS HG3  H  12.169   6.509  -4.950 1.00 . A A . 100 LYS HG3  1 1 
       15 27424 1 1 100 LYS HZ1  H  13.378  10.876  -3.306 1.00 . A A . 100 LYS HZ1  1 1 
       15 27425 1 1 100 LYS HZ2  H  11.770  10.762  -2.928 1.00 . A A . 100 LYS HZ2  1 1 
       15 27426 1 1 100 LYS HZ3  H  12.279  11.900  -3.953 1.00 . A A . 100 LYS HZ3  1 1 
       15 27427 1 1 100 LYS N    N  13.679   4.933  -6.417 1.00 . A A . 100 LYS N    1 1 
       15 27428 1 1 100 LYS NZ   N  12.434  10.935  -3.678 1.00 . A A . 100 LYS NZ   1 1 
       15 27429 1 1 100 LYS O    O  16.581   6.491  -5.762 1.00 . A A . 100 LYS O    1 1 
       15 27430 1 1 101 ARG C    C  16.914   5.156  -3.239 1.00 . A A . 101 ARG C    1 1 
       15 27431 1 1 101 ARG CA   C  15.836   6.211  -2.994 1.00 . A A . 101 ARG CA   1 1 
       15 27432 1 1 101 ARG CB   C  15.002   5.860  -1.741 1.00 . A A . 101 ARG CB   1 1 
       15 27433 1 1 101 ARG CD   C  14.817   8.114  -0.506 1.00 . A A . 101 ARG CD   1 1 
       15 27434 1 1 101 ARG CG   C  14.076   6.955  -1.189 1.00 . A A . 101 ARG CG   1 1 
       15 27435 1 1 101 ARG CZ   C  16.115   8.529   1.596 1.00 . A A . 101 ARG CZ   1 1 
       15 27436 1 1 101 ARG H    H  13.973   6.335  -4.079 1.00 . A A . 101 ARG H    1 1 
       15 27437 1 1 101 ARG HA   H  16.344   7.164  -2.846 1.00 . A A . 101 ARG HA   1 1 
       15 27438 1 1 101 ARG HB2  H  14.378   4.997  -1.973 1.00 . A A . 101 ARG HB2  1 1 
       15 27439 1 1 101 ARG HB3  H  15.677   5.562  -0.942 1.00 . A A . 101 ARG HB3  1 1 
       15 27440 1 1 101 ARG HD2  H  15.673   8.393  -1.115 1.00 . A A . 101 ARG HD2  1 1 
       15 27441 1 1 101 ARG HD3  H  14.135   8.962  -0.456 1.00 . A A . 101 ARG HD3  1 1 
       15 27442 1 1 101 ARG HE   H  14.714   7.088   1.357 1.00 . A A . 101 ARG HE   1 1 
       15 27443 1 1 101 ARG HG2  H  13.470   7.347  -1.998 1.00 . A A . 101 ARG HG2  1 1 
       15 27444 1 1 101 ARG HG3  H  13.387   6.509  -0.471 1.00 . A A . 101 ARG HG3  1 1 
       15 27445 1 1 101 ARG HH11 H  16.627   9.775   0.069 1.00 . A A . 101 ARG HH11 1 1 
       15 27446 1 1 101 ARG HH12 H  17.418  10.145   1.543 1.00 . A A . 101 ARG HH12 1 1 
       15 27447 1 1 101 ARG HH21 H  16.042   7.348   3.288 1.00 . A A . 101 ARG HH21 1 1 
       15 27448 1 1 101 ARG HH22 H  16.948   8.803   3.460 1.00 . A A . 101 ARG HH22 1 1 
       15 27449 1 1 101 ARG N    N  14.975   6.304  -4.174 1.00 . A A . 101 ARG N    1 1 
       15 27450 1 1 101 ARG NE   N  15.254   7.800   0.870 1.00 . A A . 101 ARG NE   1 1 
       15 27451 1 1 101 ARG NH1  N  16.723   9.580   1.060 1.00 . A A . 101 ARG NH1  1 1 
       15 27452 1 1 101 ARG NH2  N  16.363   8.222   2.863 1.00 . A A . 101 ARG NH2  1 1 
       15 27453 1 1 101 ARG O    O  18.106   5.453  -3.232 1.00 . A A . 101 ARG O    1 1 
       15 27454 1 1 102 GLN C    C  18.103   2.373  -2.301 1.00 . A A . 102 GLN C    1 1 
       15 27455 1 1 102 GLN CA   C  17.300   2.712  -3.567 1.00 . A A . 102 GLN CA   1 1 
       15 27456 1 1 102 GLN CB   C  18.193   2.809  -4.817 1.00 . A A . 102 GLN CB   1 1 
       15 27457 1 1 102 GLN CD   C  20.073   1.391  -5.704 1.00 . A A . 102 GLN CD   1 1 
       15 27458 1 1 102 GLN CG   C  18.583   1.444  -5.395 1.00 . A A . 102 GLN CG   1 1 
       15 27459 1 1 102 GLN H    H  15.478   3.787  -3.525 1.00 . A A . 102 GLN H    1 1 
       15 27460 1 1 102 GLN HA   H  16.595   1.901  -3.690 1.00 . A A . 102 GLN HA   1 1 
       15 27461 1 1 102 GLN HB2  H  17.693   3.377  -5.599 1.00 . A A . 102 GLN HB2  1 1 
       15 27462 1 1 102 GLN HB3  H  19.092   3.362  -4.552 1.00 . A A . 102 GLN HB3  1 1 
       15 27463 1 1 102 GLN HE21 H  20.514   1.116  -3.743 1.00 . A A . 102 GLN HE21 1 1 
       15 27464 1 1 102 GLN HE22 H  21.898   1.225  -4.794 1.00 . A A . 102 GLN HE22 1 1 
       15 27465 1 1 102 GLN HG2  H  18.341   0.642  -4.702 1.00 . A A . 102 GLN HG2  1 1 
       15 27466 1 1 102 GLN HG3  H  18.013   1.274  -6.305 1.00 . A A . 102 GLN HG3  1 1 
       15 27467 1 1 102 GLN N    N  16.478   3.915  -3.457 1.00 . A A . 102 GLN N    1 1 
       15 27468 1 1 102 GLN NE2  N  20.887   1.173  -4.686 1.00 . A A . 102 GLN NE2  1 1 
       15 27469 1 1 102 GLN O    O  18.863   1.406  -2.291 1.00 . A A . 102 GLN O    1 1 
       15 27470 1 1 102 GLN OE1  O  20.484   1.571  -6.850 1.00 . A A . 102 GLN OE1  1 1 
       15 27471 1 1 103 GLU C    C  18.075   3.152   1.281 1.00 . A A . 103 GLU C    1 1 
       15 27472 1 1 103 GLU CA   C  18.789   3.246  -0.077 1.00 . A A . 103 GLU CA   1 1 
       15 27473 1 1 103 GLU CB   C  19.581   4.565  -0.234 1.00 . A A . 103 GLU CB   1 1 
       15 27474 1 1 103 GLU CD   C  19.210   7.079  -0.784 1.00 . A A . 103 GLU CD   1 1 
       15 27475 1 1 103 GLU CG   C  18.753   5.846   0.018 1.00 . A A . 103 GLU CG   1 1 
       15 27476 1 1 103 GLU H    H  17.159   3.802  -1.350 1.00 . A A . 103 GLU H    1 1 
       15 27477 1 1 103 GLU HA   H  19.487   2.416  -0.110 1.00 . A A . 103 GLU HA   1 1 
       15 27478 1 1 103 GLU HB2  H  20.419   4.552   0.459 1.00 . A A . 103 GLU HB2  1 1 
       15 27479 1 1 103 GLU HB3  H  19.991   4.595  -1.244 1.00 . A A . 103 GLU HB3  1 1 
       15 27480 1 1 103 GLU HG2  H  17.715   5.648  -0.240 1.00 . A A . 103 GLU HG2  1 1 
       15 27481 1 1 103 GLU HG3  H  18.780   6.083   1.082 1.00 . A A . 103 GLU HG3  1 1 
       15 27482 1 1 103 GLU N    N  17.885   3.120  -1.224 1.00 . A A . 103 GLU N    1 1 
       15 27483 1 1 103 GLU O    O  18.721   3.159   2.332 1.00 . A A . 103 GLU O    1 1 
       15 27484 1 1 103 GLU OE1  O  20.427   7.338  -0.920 1.00 . A A . 103 GLU OE1  1 1 
       15 27485 1 1 103 GLU OE2  O  18.337   7.820  -1.298 1.00 . A A . 103 GLU OE2  1 1 
       15 27486 1 1 104 SER C    C  15.994   2.280   3.504 1.00 . A A . 104 SER C    1 1 
       15 27487 1 1 104 SER CA   C  15.843   3.297   2.370 1.00 . A A . 104 SER CA   1 1 
       15 27488 1 1 104 SER CB   C  14.387   3.306   1.889 1.00 . A A . 104 SER CB   1 1 
       15 27489 1 1 104 SER H    H  16.357   2.913   0.329 1.00 . A A . 104 SER H    1 1 
       15 27490 1 1 104 SER HA   H  16.075   4.286   2.758 1.00 . A A . 104 SER HA   1 1 
       15 27491 1 1 104 SER HB2  H  14.081   2.297   1.616 1.00 . A A . 104 SER HB2  1 1 
       15 27492 1 1 104 SER HB3  H  13.749   3.654   2.700 1.00 . A A . 104 SER HB3  1 1 
       15 27493 1 1 104 SER HG   H  14.421   3.574  -0.010 1.00 . A A . 104 SER HG   1 1 
       15 27494 1 1 104 SER N    N  16.746   3.049   1.249 1.00 . A A . 104 SER N    1 1 
       15 27495 1 1 104 SER O    O  15.488   1.163   3.382 1.00 . A A . 104 SER O    1 1 
       15 27496 1 1 104 SER OG   O  14.211   4.140   0.761 1.00 . A A . 104 SER OG   1 1 
       15 27497 1 1 105 GLN C    C  16.996   2.866   6.999 1.00 . A A . 105 GLN C    1 1 
       15 27498 1 1 105 GLN CA   C  16.644   1.916   5.857 1.00 . A A . 105 GLN CA   1 1 
       15 27499 1 1 105 GLN CB   C  17.644   0.764   5.736 1.00 . A A . 105 GLN CB   1 1 
       15 27500 1 1 105 GLN CD   C  19.837   1.191   6.998 1.00 . A A . 105 GLN CD   1 1 
       15 27501 1 1 105 GLN CG   C  19.126   1.158   5.649 1.00 . A A . 105 GLN CG   1 1 
       15 27502 1 1 105 GLN H    H  17.203   3.481   4.601 1.00 . A A . 105 GLN H    1 1 
       15 27503 1 1 105 GLN HA   H  15.646   1.513   6.015 1.00 . A A . 105 GLN HA   1 1 
       15 27504 1 1 105 GLN HB2  H  17.481   0.041   6.533 1.00 . A A . 105 GLN HB2  1 1 
       15 27505 1 1 105 GLN HB3  H  17.412   0.301   4.787 1.00 . A A . 105 GLN HB3  1 1 
       15 27506 1 1 105 GLN HE21 H  20.571   3.068   6.687 1.00 . A A . 105 GLN HE21 1 1 
       15 27507 1 1 105 GLN HE22 H  21.185   2.188   8.097 1.00 . A A . 105 GLN HE22 1 1 
       15 27508 1 1 105 GLN HG2  H  19.638   0.419   5.032 1.00 . A A . 105 GLN HG2  1 1 
       15 27509 1 1 105 GLN HG3  H  19.218   2.119   5.146 1.00 . A A . 105 GLN HG3  1 1 
       15 27510 1 1 105 GLN N    N  16.660   2.640   4.598 1.00 . A A . 105 GLN N    1 1 
       15 27511 1 1 105 GLN NE2  N  20.588   2.241   7.281 1.00 . A A . 105 GLN NE2  1 1 
       15 27512 1 1 105 GLN O    O  17.824   3.763   6.796 1.00 . A A . 105 GLN O    1 1 
       15 27513 1 1 105 GLN OE1  O  19.763   0.250   7.783 1.00 . A A . 105 GLN OE1  1 1 
       15 27514 1 1 106 GLN C    C  16.309   4.879   9.226 1.00 . A A . 106 GLN C    1 1 
       15 27515 1 1 106 GLN CA   C  16.689   3.406   9.411 1.00 . A A . 106 GLN CA   1 1 
       15 27516 1 1 106 GLN CB   C  18.159   3.210   9.873 1.00 . A A . 106 GLN CB   1 1 
       15 27517 1 1 106 GLN CD   C  17.501   1.014  10.970 1.00 . A A . 106 GLN CD   1 1 
       15 27518 1 1 106 GLN CG   C  18.311   2.301  11.090 1.00 . A A . 106 GLN CG   1 1 
       15 27519 1 1 106 GLN H    H  15.743   1.895   8.258 1.00 . A A . 106 GLN H    1 1 
       15 27520 1 1 106 GLN HA   H  16.013   3.033  10.180 1.00 . A A . 106 GLN HA   1 1 
       15 27521 1 1 106 GLN HB2  H  18.747   2.778   9.070 1.00 . A A . 106 GLN HB2  1 1 
       15 27522 1 1 106 GLN HB3  H  18.620   4.168  10.113 1.00 . A A . 106 GLN HB3  1 1 
       15 27523 1 1 106 GLN HE21 H  18.684   0.204   9.489 1.00 . A A . 106 GLN HE21 1 1 
       15 27524 1 1 106 GLN HE22 H  17.233  -0.671   9.896 1.00 . A A . 106 GLN HE22 1 1 
       15 27525 1 1 106 GLN HG2  H  19.364   2.063  11.223 1.00 . A A . 106 GLN HG2  1 1 
       15 27526 1 1 106 GLN HG3  H  17.977   2.857  11.964 1.00 . A A . 106 GLN HG3  1 1 
       15 27527 1 1 106 GLN N    N  16.454   2.615   8.198 1.00 . A A . 106 GLN N    1 1 
       15 27528 1 1 106 GLN NE2  N  17.844   0.119  10.061 1.00 . A A . 106 GLN NE2  1 1 
       15 27529 1 1 106 GLN O    O  15.851   5.275   8.156 1.00 . A A . 106 GLN O    1 1 
       15 27530 1 1 106 GLN OE1  O  16.502   0.863  11.673 1.00 . A A . 106 GLN OE1  1 1 
       15 27531 1 1 107 ASN C    C  14.848   7.464   9.924 1.00 . A A . 107 ASN C    1 1 
       15 27532 1 1 107 ASN CA   C  16.309   7.142  10.250 1.00 . A A . 107 ASN CA   1 1 
       15 27533 1 1 107 ASN CB   C  17.317   7.827   9.316 1.00 . A A . 107 ASN CB   1 1 
       15 27534 1 1 107 ASN CG   C  17.202   9.336   9.419 1.00 . A A . 107 ASN CG   1 1 
       15 27535 1 1 107 ASN H    H  16.823   5.290  11.139 1.00 . A A . 107 ASN H    1 1 
       15 27536 1 1 107 ASN HA   H  16.510   7.510  11.251 1.00 . A A . 107 ASN HA   1 1 
       15 27537 1 1 107 ASN HB2  H  18.325   7.526   9.605 1.00 . A A . 107 ASN HB2  1 1 
       15 27538 1 1 107 ASN HB3  H  17.152   7.515   8.285 1.00 . A A . 107 ASN HB3  1 1 
       15 27539 1 1 107 ASN HD21 H  15.808   9.440   7.953 1.00 . A A . 107 ASN HD21 1 1 
       15 27540 1 1 107 ASN HD22 H  16.238  10.963   8.664 1.00 . A A . 107 ASN HD22 1 1 
       15 27541 1 1 107 ASN N    N  16.536   5.699  10.259 1.00 . A A . 107 ASN N    1 1 
       15 27542 1 1 107 ASN ND2  N  16.419   9.970   8.562 1.00 . A A . 107 ASN ND2  1 1 
       15 27543 1 1 107 ASN O    O  14.506   7.723   8.770 1.00 . A A . 107 ASN O    1 1 
       15 27544 1 1 107 ASN OD1  O  17.839   9.941  10.272 1.00 . A A . 107 ASN OD1  1 1 
       15 27545 1 1 108 SER C    C  12.683   5.544  10.123 1.00 . A A . 108 SER C    1 1 
       15 27546 1 1 108 SER CA   C  12.617   6.920  10.784 1.00 . A A . 108 SER CA   1 1 
       15 27547 1 1 108 SER CB   C  11.701   7.921  10.064 1.00 . A A . 108 SER CB   1 1 
       15 27548 1 1 108 SER H    H  14.374   7.219  11.845 1.00 . A A . 108 SER H    1 1 
       15 27549 1 1 108 SER HA   H  12.210   6.751  11.781 1.00 . A A . 108 SER HA   1 1 
       15 27550 1 1 108 SER HB2  H  12.023   8.038   9.030 1.00 . A A . 108 SER HB2  1 1 
       15 27551 1 1 108 SER HB3  H  10.692   7.509  10.043 1.00 . A A . 108 SER HB3  1 1 
       15 27552 1 1 108 SER HG   H  12.460   9.688  10.405 1.00 . A A . 108 SER HG   1 1 
       15 27553 1 1 108 SER N    N  13.981   7.424  10.939 1.00 . A A . 108 SER N    1 1 
       15 27554 1 1 108 SER O    O  13.524   4.744  10.582 1.00 . A A . 108 SER O    1 1 
       15 27555 1 1 108 SER OG   O  11.694   9.179  10.729 1.00 . A A . 108 SER OG   1 1 
       16 27556 1 1   1 GLY C    C -15.944  -2.694  -9.214 1.00 . A A .   1 GLY C    1 1 
       16 27557 1 1   1 GLY CA   C -14.997  -1.746  -8.482 1.00 . A A .   1 GLY CA   1 1 
       16 27558 1 1   1 GLY H1   H -15.542  -2.549  -6.617 1.00 . A A .   1 GLY H1   1 1 
       16 27559 1 1   1 GLY HA2  H -15.450  -0.761  -8.455 1.00 . A A .   1 GLY HA2  1 1 
       16 27560 1 1   1 GLY HA3  H -14.051  -1.686  -9.019 1.00 . A A .   1 GLY HA3  1 1 
       16 27561 1 1   1 GLY N    N -14.743  -2.188  -7.098 1.00 . A A .   1 GLY N    1 1 
       16 27562 1 1   1 GLY O    O -16.644  -3.465  -8.557 1.00 . A A .   1 GLY O    1 1 
       16 27563 1 1   2 PRO C    C -16.219  -4.957 -11.402 1.00 . A A .   2 PRO C    1 1 
       16 27564 1 1   2 PRO CA   C -16.856  -3.557 -11.340 1.00 . A A .   2 PRO CA   1 1 
       16 27565 1 1   2 PRO CB   C -16.935  -2.910 -12.728 1.00 . A A .   2 PRO CB   1 1 
       16 27566 1 1   2 PRO CD   C -15.407  -1.641 -11.407 1.00 . A A .   2 PRO CD   1 1 
       16 27567 1 1   2 PRO CG   C -15.620  -2.140 -12.835 1.00 . A A .   2 PRO CG   1 1 
       16 27568 1 1   2 PRO HA   H -17.860  -3.639 -10.918 1.00 . A A .   2 PRO HA   1 1 
       16 27569 1 1   2 PRO HB2  H -17.035  -3.642 -13.531 1.00 . A A .   2 PRO HB2  1 1 
       16 27570 1 1   2 PRO HB3  H -17.770  -2.209 -12.753 1.00 . A A .   2 PRO HB3  1 1 
       16 27571 1 1   2 PRO HD2  H -14.342  -1.546 -11.194 1.00 . A A .   2 PRO HD2  1 1 
       16 27572 1 1   2 PRO HD3  H -15.903  -0.678 -11.279 1.00 . A A .   2 PRO HD3  1 1 
       16 27573 1 1   2 PRO HG2  H -14.818  -2.827 -13.110 1.00 . A A .   2 PRO HG2  1 1 
       16 27574 1 1   2 PRO HG3  H -15.681  -1.317 -13.546 1.00 . A A .   2 PRO HG3  1 1 
       16 27575 1 1   2 PRO N    N -16.044  -2.629 -10.550 1.00 . A A .   2 PRO N    1 1 
       16 27576 1 1   2 PRO O    O -15.047  -5.123 -11.056 1.00 . A A .   2 PRO O    1 1 
       16 27577 1 1   3 LEU C    C -15.554  -7.993 -11.407 1.00 . A A .   3 LEU C    1 1 
       16 27578 1 1   3 LEU CA   C -16.464  -7.239 -12.392 1.00 . A A .   3 LEU CA   1 1 
       16 27579 1 1   3 LEU CB   C -15.849  -7.069 -13.798 1.00 . A A .   3 LEU CB   1 1 
       16 27580 1 1   3 LEU CD1  C -16.159  -9.523 -14.435 1.00 . A A .   3 LEU CD1  1 1 
       16 27581 1 1   3 LEU CD2  C -17.810  -7.807 -15.216 1.00 . A A .   3 LEU CD2  1 1 
       16 27582 1 1   3 LEU CG   C -16.342  -8.067 -14.861 1.00 . A A .   3 LEU CG   1 1 
       16 27583 1 1   3 LEU H    H -17.892  -5.730 -12.263 1.00 . A A .   3 LEU H    1 1 
       16 27584 1 1   3 LEU HA   H -17.352  -7.858 -12.495 1.00 . A A .   3 LEU HA   1 1 
       16 27585 1 1   3 LEU HB2  H -16.073  -6.069 -14.162 1.00 . A A .   3 LEU HB2  1 1 
       16 27586 1 1   3 LEU HB3  H -14.765  -7.131 -13.733 1.00 . A A .   3 LEU HB3  1 1 
       16 27587 1 1   3 LEU HD11 H -15.108  -9.708 -14.215 1.00 . A A .   3 LEU HD11 1 1 
       16 27588 1 1   3 LEU HD12 H -16.472 -10.183 -15.244 1.00 . A A .   3 LEU HD12 1 1 
       16 27589 1 1   3 LEU HD13 H -16.761  -9.733 -13.550 1.00 . A A .   3 LEU HD13 1 1 
       16 27590 1 1   3 LEU HD21 H -18.467  -8.083 -14.395 1.00 . A A .   3 LEU HD21 1 1 
       16 27591 1 1   3 LEU HD22 H -18.082  -8.402 -16.085 1.00 . A A .   3 LEU HD22 1 1 
       16 27592 1 1   3 LEU HD23 H -17.955  -6.752 -15.455 1.00 . A A .   3 LEU HD23 1 1 
       16 27593 1 1   3 LEU HG   H -15.751  -7.907 -15.763 1.00 . A A .   3 LEU HG   1 1 
       16 27594 1 1   3 LEU N    N -16.959  -5.942 -11.926 1.00 . A A .   3 LEU N    1 1 
       16 27595 1 1   3 LEU O    O -14.601  -8.670 -11.805 1.00 . A A .   3 LEU O    1 1 
       16 27596 1 1   4 GLY C    C -15.134  -7.752  -7.794 1.00 . A A .   4 GLY C    1 1 
       16 27597 1 1   4 GLY CA   C -15.172  -8.626  -9.040 1.00 . A A .   4 GLY CA   1 1 
       16 27598 1 1   4 GLY H    H -16.569  -7.263  -9.822 1.00 . A A .   4 GLY H    1 1 
       16 27599 1 1   4 GLY HA2  H -15.709  -9.551  -8.830 1.00 . A A .   4 GLY HA2  1 1 
       16 27600 1 1   4 GLY HA3  H -14.149  -8.860  -9.335 1.00 . A A .   4 GLY HA3  1 1 
       16 27601 1 1   4 GLY N    N -15.853  -7.911 -10.112 1.00 . A A .   4 GLY N    1 1 
       16 27602 1 1   4 GLY O    O -15.385  -6.548  -7.873 1.00 . A A .   4 GLY O    1 1 
       16 27603 1 1   5 SER C    C -13.865  -8.153  -4.372 1.00 . A A .   5 SER C    1 1 
       16 27604 1 1   5 SER CA   C -14.876  -7.600  -5.368 1.00 . A A .   5 SER CA   1 1 
       16 27605 1 1   5 SER CB   C -16.309  -7.680  -4.816 1.00 . A A .   5 SER CB   1 1 
       16 27606 1 1   5 SER H    H -14.664  -9.319  -6.561 1.00 . A A .   5 SER H    1 1 
       16 27607 1 1   5 SER HA   H -14.628  -6.553  -5.536 1.00 . A A .   5 SER HA   1 1 
       16 27608 1 1   5 SER HB2  H -16.348  -7.297  -3.798 1.00 . A A .   5 SER HB2  1 1 
       16 27609 1 1   5 SER HB3  H -16.962  -7.066  -5.436 1.00 . A A .   5 SER HB3  1 1 
       16 27610 1 1   5 SER HG   H -17.778  -8.919  -4.686 1.00 . A A .   5 SER HG   1 1 
       16 27611 1 1   5 SER N    N -14.825  -8.324  -6.633 1.00 . A A .   5 SER N    1 1 
       16 27612 1 1   5 SER O    O -13.375  -9.274  -4.527 1.00 . A A .   5 SER O    1 1 
       16 27613 1 1   5 SER OG   O -16.806  -9.003  -4.829 1.00 . A A .   5 SER OG   1 1 
       16 27614 1 1   6 LEU C    C -14.437  -8.640  -1.501 1.00 . A A .   6 LEU C    1 1 
       16 27615 1 1   6 LEU CA   C -13.197  -7.935  -2.032 1.00 . A A .   6 LEU CA   1 1 
       16 27616 1 1   6 LEU CB   C -12.753  -6.817  -1.069 1.00 . A A .   6 LEU CB   1 1 
       16 27617 1 1   6 LEU CD1  C -10.661  -6.351  -2.487 1.00 . A A .   6 LEU CD1  1 1 
       16 27618 1 1   6 LEU CD2  C -10.994  -5.205  -0.309 1.00 . A A .   6 LEU CD2  1 1 
       16 27619 1 1   6 LEU CG   C -11.248  -6.501  -1.083 1.00 . A A .   6 LEU CG   1 1 
       16 27620 1 1   6 LEU H    H -14.074  -6.494  -3.264 1.00 . A A .   6 LEU H    1 1 
       16 27621 1 1   6 LEU HA   H -12.390  -8.659  -2.161 1.00 . A A .   6 LEU HA   1 1 
       16 27622 1 1   6 LEU HB2  H -13.325  -5.912  -1.277 1.00 . A A .   6 LEU HB2  1 1 
       16 27623 1 1   6 LEU HB3  H -12.998  -7.127  -0.054 1.00 . A A .   6 LEU HB3  1 1 
       16 27624 1 1   6 LEU HD11 H -11.216  -5.596  -3.043 1.00 . A A .   6 LEU HD11 1 1 
       16 27625 1 1   6 LEU HD12 H -10.715  -7.305  -3.009 1.00 . A A .   6 LEU HD12 1 1 
       16 27626 1 1   6 LEU HD13 H  -9.615  -6.055  -2.416 1.00 . A A .   6 LEU HD13 1 1 
       16 27627 1 1   6 LEU HD21 H  -9.929  -4.991  -0.298 1.00 . A A .   6 LEU HD21 1 1 
       16 27628 1 1   6 LEU HD22 H -11.342  -5.314   0.717 1.00 . A A .   6 LEU HD22 1 1 
       16 27629 1 1   6 LEU HD23 H -11.529  -4.377  -0.773 1.00 . A A .   6 LEU HD23 1 1 
       16 27630 1 1   6 LEU HG   H -10.718  -7.312  -0.587 1.00 . A A .   6 LEU HG   1 1 
       16 27631 1 1   6 LEU N    N -13.595  -7.385  -3.317 1.00 . A A .   6 LEU N    1 1 
       16 27632 1 1   6 LEU O    O -15.471  -7.994  -1.298 1.00 . A A .   6 LEU O    1 1 
       16 27633 1 1   7 ASP C    C -15.528 -10.275   0.799 1.00 . A A .   7 ASP C    1 1 
       16 27634 1 1   7 ASP CA   C -15.322 -10.775  -0.632 1.00 . A A .   7 ASP CA   1 1 
       16 27635 1 1   7 ASP CB   C -14.820 -12.219  -0.570 1.00 . A A .   7 ASP CB   1 1 
       16 27636 1 1   7 ASP CG   C -15.960 -13.166  -0.249 1.00 . A A .   7 ASP CG   1 1 
       16 27637 1 1   7 ASP H    H -13.455 -10.405  -1.540 1.00 . A A .   7 ASP H    1 1 
       16 27638 1 1   7 ASP HA   H -16.263 -10.740  -1.183 1.00 . A A .   7 ASP HA   1 1 
       16 27639 1 1   7 ASP HB2  H -14.378 -12.504  -1.520 1.00 . A A .   7 ASP HB2  1 1 
       16 27640 1 1   7 ASP HB3  H -14.066 -12.309   0.209 1.00 . A A .   7 ASP HB3  1 1 
       16 27641 1 1   7 ASP N    N -14.328  -9.953  -1.317 1.00 . A A .   7 ASP N    1 1 
       16 27642 1 1   7 ASP O    O -14.655  -9.598   1.339 1.00 . A A .   7 ASP O    1 1 
       16 27643 1 1   7 ASP OD1  O -16.638 -13.585  -1.211 1.00 . A A .   7 ASP OD1  1 1 
       16 27644 1 1   7 ASP OD2  O -16.176 -13.421   0.955 1.00 . A A .   7 ASP OD2  1 1 
       16 27645 1 1   8 GLN C    C -15.667 -11.006   3.722 1.00 . A A .   8 GLN C    1 1 
       16 27646 1 1   8 GLN CA   C -16.826 -10.455   2.882 1.00 . A A .   8 GLN CA   1 1 
       16 27647 1 1   8 GLN CB   C -18.155 -11.103   3.286 1.00 . A A .   8 GLN CB   1 1 
       16 27648 1 1   8 GLN CD   C -20.699 -10.859   3.127 1.00 . A A .   8 GLN CD   1 1 
       16 27649 1 1   8 GLN CG   C -19.339 -10.292   2.733 1.00 . A A .   8 GLN CG   1 1 
       16 27650 1 1   8 GLN H    H -17.200 -11.362   0.996 1.00 . A A .   8 GLN H    1 1 
       16 27651 1 1   8 GLN HA   H -16.878  -9.380   3.064 1.00 . A A .   8 GLN HA   1 1 
       16 27652 1 1   8 GLN HB2  H -18.185 -12.127   2.904 1.00 . A A .   8 GLN HB2  1 1 
       16 27653 1 1   8 GLN HB3  H -18.215 -11.136   4.374 1.00 . A A .   8 GLN HB3  1 1 
       16 27654 1 1   8 GLN HE21 H -20.387 -10.563   5.126 1.00 . A A .   8 GLN HE21 1 1 
       16 27655 1 1   8 GLN HE22 H -21.889 -11.362   4.665 1.00 . A A .   8 GLN HE22 1 1 
       16 27656 1 1   8 GLN HG2  H -19.266  -9.266   3.093 1.00 . A A .   8 GLN HG2  1 1 
       16 27657 1 1   8 GLN HG3  H -19.281 -10.267   1.644 1.00 . A A .   8 GLN HG3  1 1 
       16 27658 1 1   8 GLN N    N -16.611 -10.679   1.457 1.00 . A A .   8 GLN N    1 1 
       16 27659 1 1   8 GLN NE2  N -21.024 -10.899   4.407 1.00 . A A .   8 GLN NE2  1 1 
       16 27660 1 1   8 GLN O    O -15.260 -10.364   4.693 1.00 . A A .   8 GLN O    1 1 
       16 27661 1 1   8 GLN OE1  O -21.494 -11.237   2.273 1.00 . A A .   8 GLN OE1  1 1 
       16 27662 1 1   9 LYS C    C -12.761 -11.633   3.726 1.00 . A A .   9 LYS C    1 1 
       16 27663 1 1   9 LYS CA   C -13.860 -12.658   3.941 1.00 . A A .   9 LYS CA   1 1 
       16 27664 1 1   9 LYS CB   C -13.470 -14.014   3.319 1.00 . A A .   9 LYS CB   1 1 
       16 27665 1 1   9 LYS CD   C -13.998 -16.545   3.453 1.00 . A A .   9 LYS CD   1 1 
       16 27666 1 1   9 LYS CE   C -12.735 -17.201   4.039 1.00 . A A .   9 LYS CE   1 1 
       16 27667 1 1   9 LYS CG   C -14.305 -15.123   3.952 1.00 . A A .   9 LYS CG   1 1 
       16 27668 1 1   9 LYS H    H -15.505 -12.652   2.548 1.00 . A A .   9 LYS H    1 1 
       16 27669 1 1   9 LYS HA   H -13.990 -12.775   5.018 1.00 . A A .   9 LYS HA   1 1 
       16 27670 1 1   9 LYS HB2  H -13.620 -14.005   2.238 1.00 . A A .   9 LYS HB2  1 1 
       16 27671 1 1   9 LYS HB3  H -12.418 -14.201   3.528 1.00 . A A .   9 LYS HB3  1 1 
       16 27672 1 1   9 LYS HD2  H -14.841 -17.172   3.750 1.00 . A A .   9 LYS HD2  1 1 
       16 27673 1 1   9 LYS HD3  H -13.965 -16.558   2.361 1.00 . A A .   9 LYS HD3  1 1 
       16 27674 1 1   9 LYS HE2  H -12.691 -17.014   5.114 1.00 . A A .   9 LYS HE2  1 1 
       16 27675 1 1   9 LYS HE3  H -12.823 -18.281   3.901 1.00 . A A .   9 LYS HE3  1 1 
       16 27676 1 1   9 LYS HG2  H -14.134 -15.063   5.020 1.00 . A A .   9 LYS HG2  1 1 
       16 27677 1 1   9 LYS HG3  H -15.360 -14.916   3.764 1.00 . A A .   9 LYS HG3  1 1 
       16 27678 1 1   9 LYS HZ1  H -10.686 -17.281   3.770 1.00 . A A .   9 LYS HZ1  1 1 
       16 27679 1 1   9 LYS HZ2  H -11.308 -15.787   3.532 1.00 . A A .   9 LYS HZ2  1 1 
       16 27680 1 1   9 LYS HZ3  H -11.499 -16.952   2.393 1.00 . A A .   9 LYS HZ3  1 1 
       16 27681 1 1   9 LYS N    N -15.104 -12.161   3.350 1.00 . A A .   9 LYS N    1 1 
       16 27682 1 1   9 LYS NZ   N -11.479 -16.767   3.393 1.00 . A A .   9 LYS NZ   1 1 
       16 27683 1 1   9 LYS O    O -12.234 -11.058   4.676 1.00 . A A .   9 LYS O    1 1 
       16 27684 1 1  10 THR C    C -11.226  -9.294   2.623 1.00 . A A .  10 THR C    1 1 
       16 27685 1 1  10 THR CA   C -11.262 -10.692   2.000 1.00 . A A .  10 THR CA   1 1 
       16 27686 1 1  10 THR CB   C -11.278 -10.658   0.462 1.00 . A A .  10 THR CB   1 1 
       16 27687 1 1  10 THR CG2  C  -9.967 -10.153  -0.135 1.00 . A A .  10 THR CG2  1 1 
       16 27688 1 1  10 THR H    H -12.983 -11.935   1.794 1.00 . A A .  10 THR H    1 1 
       16 27689 1 1  10 THR HA   H -10.379 -11.233   2.326 1.00 . A A .  10 THR HA   1 1 
       16 27690 1 1  10 THR HB   H -12.089 -10.007   0.136 1.00 . A A .  10 THR HB   1 1 
       16 27691 1 1  10 THR HG1  H -11.472 -11.924  -1.014 1.00 . A A .  10 THR HG1  1 1 
       16 27692 1 1  10 THR HG21 H  -9.176 -10.886   0.020 1.00 . A A .  10 THR HG21 1 1 
       16 27693 1 1  10 THR HG22 H  -9.680  -9.213   0.330 1.00 . A A .  10 THR HG22 1 1 
       16 27694 1 1  10 THR HG23 H -10.099  -9.978  -1.201 1.00 . A A .  10 THR HG23 1 1 
       16 27695 1 1  10 THR N    N -12.421 -11.435   2.464 1.00 . A A .  10 THR N    1 1 
       16 27696 1 1  10 THR O    O -10.185  -8.864   3.120 1.00 . A A .  10 THR O    1 1 
       16 27697 1 1  10 THR OG1  O -11.497 -11.959  -0.049 1.00 . A A .  10 THR OG1  1 1 
       16 27698 1 1  11 PHE C    C -12.267  -7.232   4.647 1.00 . A A .  11 PHE C    1 1 
       16 27699 1 1  11 PHE CA   C -12.523  -7.254   3.132 1.00 . A A .  11 PHE CA   1 1 
       16 27700 1 1  11 PHE CB   C -13.916  -6.733   2.745 1.00 . A A .  11 PHE CB   1 1 
       16 27701 1 1  11 PHE CD1  C -13.231  -4.294   3.103 1.00 . A A .  11 PHE CD1  1 1 
       16 27702 1 1  11 PHE CD2  C -14.792  -4.835   1.321 1.00 . A A .  11 PHE CD2  1 1 
       16 27703 1 1  11 PHE CE1  C -13.283  -2.937   2.733 1.00 . A A .  11 PHE CE1  1 1 
       16 27704 1 1  11 PHE CE2  C -14.844  -3.479   0.956 1.00 . A A .  11 PHE CE2  1 1 
       16 27705 1 1  11 PHE CG   C -13.991  -5.252   2.402 1.00 . A A .  11 PHE CG   1 1 
       16 27706 1 1  11 PHE CZ   C -14.095  -2.527   1.665 1.00 . A A .  11 PHE CZ   1 1 
       16 27707 1 1  11 PHE H    H -13.171  -9.008   2.156 1.00 . A A .  11 PHE H    1 1 
       16 27708 1 1  11 PHE HA   H -11.786  -6.622   2.645 1.00 . A A .  11 PHE HA   1 1 
       16 27709 1 1  11 PHE HB2  H -14.242  -7.256   1.851 1.00 . A A .  11 PHE HB2  1 1 
       16 27710 1 1  11 PHE HB3  H -14.632  -7.011   3.518 1.00 . A A .  11 PHE HB3  1 1 
       16 27711 1 1  11 PHE HD1  H -12.598  -4.598   3.923 1.00 . A A .  11 PHE HD1  1 1 
       16 27712 1 1  11 PHE HD2  H -15.373  -5.558   0.762 1.00 . A A .  11 PHE HD2  1 1 
       16 27713 1 1  11 PHE HE1  H -12.716  -2.193   3.271 1.00 . A A .  11 PHE HE1  1 1 
       16 27714 1 1  11 PHE HE2  H -15.478  -3.160   0.143 1.00 . A A .  11 PHE HE2  1 1 
       16 27715 1 1  11 PHE HZ   H -14.157  -1.478   1.405 1.00 . A A .  11 PHE HZ   1 1 
       16 27716 1 1  11 PHE N    N -12.359  -8.594   2.605 1.00 . A A .  11 PHE N    1 1 
       16 27717 1 1  11 PHE O    O -11.476  -6.415   5.114 1.00 . A A .  11 PHE O    1 1 
       16 27718 1 1  12 SER C    C -11.128  -8.519   7.117 1.00 . A A .  12 SER C    1 1 
       16 27719 1 1  12 SER CA   C -12.609  -8.207   6.852 1.00 . A A .  12 SER CA   1 1 
       16 27720 1 1  12 SER CB   C -13.534  -9.227   7.526 1.00 . A A .  12 SER CB   1 1 
       16 27721 1 1  12 SER H    H -13.508  -8.805   4.999 1.00 . A A .  12 SER H    1 1 
       16 27722 1 1  12 SER HA   H -12.831  -7.225   7.270 1.00 . A A .  12 SER HA   1 1 
       16 27723 1 1  12 SER HB2  H -14.555  -9.086   7.164 1.00 . A A .  12 SER HB2  1 1 
       16 27724 1 1  12 SER HB3  H -13.202 -10.242   7.300 1.00 . A A .  12 SER HB3  1 1 
       16 27725 1 1  12 SER HG   H -14.141  -9.635   9.354 1.00 . A A .  12 SER HG   1 1 
       16 27726 1 1  12 SER N    N -12.879  -8.132   5.420 1.00 . A A .  12 SER N    1 1 
       16 27727 1 1  12 SER O    O -10.522  -7.904   8.000 1.00 . A A .  12 SER O    1 1 
       16 27728 1 1  12 SER OG   O -13.506  -9.018   8.926 1.00 . A A .  12 SER OG   1 1 
       16 27729 1 1  13 ILE C    C  -8.212  -8.630   6.314 1.00 . A A .  13 ILE C    1 1 
       16 27730 1 1  13 ILE CA   C  -9.138  -9.838   6.502 1.00 . A A .  13 ILE CA   1 1 
       16 27731 1 1  13 ILE CB   C  -8.820 -11.031   5.570 1.00 . A A .  13 ILE CB   1 1 
       16 27732 1 1  13 ILE CD1  C  -9.702 -13.379   4.959 1.00 . A A .  13 ILE CD1  1 1 
       16 27733 1 1  13 ILE CG1  C  -9.568 -12.303   6.043 1.00 . A A .  13 ILE CG1  1 1 
       16 27734 1 1  13 ILE CG2  C  -7.304 -11.296   5.513 1.00 . A A .  13 ILE CG2  1 1 
       16 27735 1 1  13 ILE H    H -11.084  -9.908   5.643 1.00 . A A .  13 ILE H    1 1 
       16 27736 1 1  13 ILE HA   H  -9.013 -10.180   7.531 1.00 . A A .  13 ILE HA   1 1 
       16 27737 1 1  13 ILE HB   H  -9.161 -10.776   4.567 1.00 . A A .  13 ILE HB   1 1 
       16 27738 1 1  13 ILE HD11 H -10.145 -12.950   4.062 1.00 . A A .  13 ILE HD11 1 1 
       16 27739 1 1  13 ILE HD12 H  -8.728 -13.805   4.722 1.00 . A A .  13 ILE HD12 1 1 
       16 27740 1 1  13 ILE HD13 H -10.357 -14.171   5.319 1.00 . A A .  13 ILE HD13 1 1 
       16 27741 1 1  13 ILE HG12 H  -9.058 -12.734   6.904 1.00 . A A .  13 ILE HG12 1 1 
       16 27742 1 1  13 ILE HG13 H -10.574 -12.044   6.370 1.00 . A A .  13 ILE HG13 1 1 
       16 27743 1 1  13 ILE HG21 H  -6.892 -11.342   6.521 1.00 . A A .  13 ILE HG21 1 1 
       16 27744 1 1  13 ILE HG22 H  -7.091 -12.241   5.014 1.00 . A A .  13 ILE HG22 1 1 
       16 27745 1 1  13 ILE HG23 H  -6.800 -10.507   4.955 1.00 . A A .  13 ILE HG23 1 1 
       16 27746 1 1  13 ILE N    N -10.528  -9.429   6.345 1.00 . A A .  13 ILE N    1 1 
       16 27747 1 1  13 ILE O    O  -7.399  -8.370   7.198 1.00 . A A .  13 ILE O    1 1 
       16 27748 1 1  14 CYS C    C  -7.768  -5.632   6.227 1.00 . A A .  14 CYS C    1 1 
       16 27749 1 1  14 CYS CA   C  -7.498  -6.643   5.114 1.00 . A A .  14 CYS CA   1 1 
       16 27750 1 1  14 CYS CB   C  -7.558  -5.975   3.739 1.00 . A A .  14 CYS CB   1 1 
       16 27751 1 1  14 CYS H    H  -9.019  -8.083   4.532 1.00 . A A .  14 CYS H    1 1 
       16 27752 1 1  14 CYS HA   H  -6.462  -6.956   5.254 1.00 . A A .  14 CYS HA   1 1 
       16 27753 1 1  14 CYS HB2  H  -7.165  -4.968   3.859 1.00 . A A .  14 CYS HB2  1 1 
       16 27754 1 1  14 CYS HB3  H  -6.897  -6.471   3.041 1.00 . A A .  14 CYS HB3  1 1 
       16 27755 1 1  14 CYS HG   H  -9.544  -7.177   3.180 1.00 . A A .  14 CYS HG   1 1 
       16 27756 1 1  14 CYS N    N  -8.318  -7.856   5.227 1.00 . A A .  14 CYS N    1 1 
       16 27757 1 1  14 CYS O    O  -6.813  -5.036   6.718 1.00 . A A .  14 CYS O    1 1 
       16 27758 1 1  14 CYS SG   S  -9.237  -5.877   3.067 1.00 . A A .  14 CYS SG   1 1 
       16 27759 1 1  15 LYS C    C  -8.678  -5.037   9.085 1.00 . A A .  15 LYS C    1 1 
       16 27760 1 1  15 LYS CA   C  -9.327  -4.558   7.779 1.00 . A A .  15 LYS CA   1 1 
       16 27761 1 1  15 LYS CB   C -10.849  -4.344   7.917 1.00 . A A .  15 LYS CB   1 1 
       16 27762 1 1  15 LYS CD   C -12.915  -3.444   6.628 1.00 . A A .  15 LYS CD   1 1 
       16 27763 1 1  15 LYS CE   C -13.613  -2.460   7.577 1.00 . A A .  15 LYS CE   1 1 
       16 27764 1 1  15 LYS CG   C -11.385  -3.480   6.759 1.00 . A A .  15 LYS CG   1 1 
       16 27765 1 1  15 LYS H    H  -9.764  -5.933   6.160 1.00 . A A .  15 LYS H    1 1 
       16 27766 1 1  15 LYS HA   H  -8.865  -3.596   7.561 1.00 . A A .  15 LYS HA   1 1 
       16 27767 1 1  15 LYS HB2  H -11.351  -5.311   7.925 1.00 . A A .  15 LYS HB2  1 1 
       16 27768 1 1  15 LYS HB3  H -11.060  -3.835   8.859 1.00 . A A .  15 LYS HB3  1 1 
       16 27769 1 1  15 LYS HD2  H -13.143  -3.122   5.615 1.00 . A A .  15 LYS HD2  1 1 
       16 27770 1 1  15 LYS HD3  H -13.309  -4.452   6.759 1.00 . A A .  15 LYS HD3  1 1 
       16 27771 1 1  15 LYS HE2  H -13.464  -2.785   8.607 1.00 . A A .  15 LYS HE2  1 1 
       16 27772 1 1  15 LYS HE3  H -13.159  -1.475   7.454 1.00 . A A .  15 LYS HE3  1 1 
       16 27773 1 1  15 LYS HG2  H -11.007  -2.462   6.862 1.00 . A A .  15 LYS HG2  1 1 
       16 27774 1 1  15 LYS HG3  H -10.998  -3.883   5.824 1.00 . A A .  15 LYS HG3  1 1 
       16 27775 1 1  15 LYS HZ1  H -15.261  -2.242   6.303 1.00 . A A .  15 LYS HZ1  1 1 
       16 27776 1 1  15 LYS HZ2  H -15.501  -1.597   7.803 1.00 . A A .  15 LYS HZ2  1 1 
       16 27777 1 1  15 LYS HZ3  H -15.551  -3.206   7.587 1.00 . A A .  15 LYS HZ3  1 1 
       16 27778 1 1  15 LYS N    N  -9.020  -5.450   6.653 1.00 . A A .  15 LYS N    1 1 
       16 27779 1 1  15 LYS NZ   N -15.065  -2.364   7.293 1.00 . A A .  15 LYS NZ   1 1 
       16 27780 1 1  15 LYS O    O  -8.403  -4.202   9.939 1.00 . A A .  15 LYS O    1 1 
       16 27781 1 1  16 GLU C    C  -6.068  -6.608  10.058 1.00 . A A .  16 GLU C    1 1 
       16 27782 1 1  16 GLU CA   C  -7.559  -6.850  10.324 1.00 . A A .  16 GLU CA   1 1 
       16 27783 1 1  16 GLU CB   C  -7.798  -8.364  10.526 1.00 . A A .  16 GLU CB   1 1 
       16 27784 1 1  16 GLU CD   C  -8.620  -8.115  12.907 1.00 . A A .  16 GLU CD   1 1 
       16 27785 1 1  16 GLU CG   C  -8.919  -8.681  11.520 1.00 . A A .  16 GLU CG   1 1 
       16 27786 1 1  16 GLU H    H  -8.676  -6.985   8.517 1.00 . A A .  16 GLU H    1 1 
       16 27787 1 1  16 GLU HA   H  -7.808  -6.308  11.238 1.00 . A A .  16 GLU HA   1 1 
       16 27788 1 1  16 GLU HB2  H  -8.033  -8.842   9.577 1.00 . A A .  16 GLU HB2  1 1 
       16 27789 1 1  16 GLU HB3  H  -6.882  -8.825  10.899 1.00 . A A .  16 GLU HB3  1 1 
       16 27790 1 1  16 GLU HG2  H  -9.853  -8.266  11.142 1.00 . A A .  16 GLU HG2  1 1 
       16 27791 1 1  16 GLU HG3  H  -9.031  -9.765  11.597 1.00 . A A .  16 GLU HG3  1 1 
       16 27792 1 1  16 GLU N    N  -8.389  -6.334   9.237 1.00 . A A .  16 GLU N    1 1 
       16 27793 1 1  16 GLU O    O  -5.348  -6.217  10.972 1.00 . A A .  16 GLU O    1 1 
       16 27794 1 1  16 GLU OE1  O  -7.569  -8.475  13.487 1.00 . A A .  16 GLU OE1  1 1 
       16 27795 1 1  16 GLU OE2  O  -9.416  -7.271  13.379 1.00 . A A .  16 GLU OE2  1 1 
       16 27796 1 1  17 ARG C    C  -3.588  -5.457   8.569 1.00 . A A .  17 ARG C    1 1 
       16 27797 1 1  17 ARG CA   C  -4.132  -6.882   8.564 1.00 . A A .  17 ARG CA   1 1 
       16 27798 1 1  17 ARG CB   C  -3.829  -7.572   7.220 1.00 . A A .  17 ARG CB   1 1 
       16 27799 1 1  17 ARG CD   C  -3.101  -9.995   7.803 1.00 . A A .  17 ARG CD   1 1 
       16 27800 1 1  17 ARG CG   C  -4.156  -9.079   7.165 1.00 . A A .  17 ARG CG   1 1 
       16 27801 1 1  17 ARG CZ   C  -3.765 -10.475  10.187 1.00 . A A .  17 ARG CZ   1 1 
       16 27802 1 1  17 ARG H    H  -6.221  -7.225   8.140 1.00 . A A .  17 ARG H    1 1 
       16 27803 1 1  17 ARG HA   H  -3.612  -7.403   9.368 1.00 . A A .  17 ARG HA   1 1 
       16 27804 1 1  17 ARG HB2  H  -4.405  -7.068   6.443 1.00 . A A .  17 ARG HB2  1 1 
       16 27805 1 1  17 ARG HB3  H  -2.773  -7.435   6.978 1.00 . A A .  17 ARG HB3  1 1 
       16 27806 1 1  17 ARG HD2  H  -3.328 -11.032   7.556 1.00 . A A .  17 ARG HD2  1 1 
       16 27807 1 1  17 ARG HD3  H  -2.122  -9.768   7.381 1.00 . A A .  17 ARG HD3  1 1 
       16 27808 1 1  17 ARG HE   H  -2.221  -9.319   9.604 1.00 . A A .  17 ARG HE   1 1 
       16 27809 1 1  17 ARG HG2  H  -5.118  -9.275   7.635 1.00 . A A .  17 ARG HG2  1 1 
       16 27810 1 1  17 ARG HG3  H  -4.241  -9.359   6.115 1.00 . A A .  17 ARG HG3  1 1 
       16 27811 1 1  17 ARG HH11 H  -4.963 -11.483   8.883 1.00 . A A .  17 ARG HH11 1 1 
       16 27812 1 1  17 ARG HH12 H  -5.300 -11.776  10.542 1.00 . A A .  17 ARG HH12 1 1 
       16 27813 1 1  17 ARG HH21 H  -2.620  -9.850  11.752 1.00 . A A .  17 ARG HH21 1 1 
       16 27814 1 1  17 ARG HH22 H  -3.973 -10.817  12.203 1.00 . A A .  17 ARG HH22 1 1 
       16 27815 1 1  17 ARG N    N  -5.571  -6.907   8.852 1.00 . A A .  17 ARG N    1 1 
       16 27816 1 1  17 ARG NE   N  -3.020  -9.857   9.264 1.00 . A A .  17 ARG NE   1 1 
       16 27817 1 1  17 ARG NH1  N  -4.796 -11.244   9.847 1.00 . A A .  17 ARG NH1  1 1 
       16 27818 1 1  17 ARG NH2  N  -3.481 -10.316  11.469 1.00 . A A .  17 ARG NH2  1 1 
       16 27819 1 1  17 ARG O    O  -2.477  -5.232   9.039 1.00 . A A .  17 ARG O    1 1 
       16 27820 1 1  18 MET C    C  -4.251  -2.542   9.497 1.00 . A A .  18 MET C    1 1 
       16 27821 1 1  18 MET CA   C  -3.974  -3.080   8.093 1.00 . A A .  18 MET CA   1 1 
       16 27822 1 1  18 MET CB   C  -4.720  -2.311   6.990 1.00 . A A .  18 MET CB   1 1 
       16 27823 1 1  18 MET CE   C  -2.037  -3.542   4.249 1.00 . A A .  18 MET CE   1 1 
       16 27824 1 1  18 MET CG   C  -3.936  -2.316   5.680 1.00 . A A .  18 MET CG   1 1 
       16 27825 1 1  18 MET H    H  -5.266  -4.718   7.711 1.00 . A A .  18 MET H    1 1 
       16 27826 1 1  18 MET HA   H  -2.902  -2.990   7.912 1.00 . A A .  18 MET HA   1 1 
       16 27827 1 1  18 MET HB2  H  -5.713  -2.726   6.833 1.00 . A A .  18 MET HB2  1 1 
       16 27828 1 1  18 MET HB3  H  -4.829  -1.269   7.287 1.00 . A A .  18 MET HB3  1 1 
       16 27829 1 1  18 MET HE1  H  -1.670  -4.386   3.671 1.00 . A A .  18 MET HE1  1 1 
       16 27830 1 1  18 MET HE2  H  -2.072  -2.656   3.618 1.00 . A A .  18 MET HE2  1 1 
       16 27831 1 1  18 MET HE3  H  -1.371  -3.355   5.097 1.00 . A A .  18 MET HE3  1 1 
       16 27832 1 1  18 MET HG2  H  -4.421  -1.650   4.968 1.00 . A A .  18 MET HG2  1 1 
       16 27833 1 1  18 MET HG3  H  -2.957  -1.895   5.897 1.00 . A A .  18 MET HG3  1 1 
       16 27834 1 1  18 MET N    N  -4.345  -4.487   8.061 1.00 . A A .  18 MET N    1 1 
       16 27835 1 1  18 MET O    O  -5.184  -1.766   9.708 1.00 . A A .  18 MET O    1 1 
       16 27836 1 1  18 MET SD   S  -3.694  -3.914   4.868 1.00 . A A .  18 MET SD   1 1 
       16 27837 1 1  19 ARG C    C  -2.414  -1.576  12.178 1.00 . A A .  19 ARG C    1 1 
       16 27838 1 1  19 ARG CA   C  -3.509  -2.580  11.857 1.00 . A A .  19 ARG CA   1 1 
       16 27839 1 1  19 ARG CB   C  -3.462  -3.846  12.740 1.00 . A A .  19 ARG CB   1 1 
       16 27840 1 1  19 ARG CD   C  -5.129  -3.272  14.528 1.00 . A A .  19 ARG CD   1 1 
       16 27841 1 1  19 ARG CG   C  -4.827  -4.187  13.341 1.00 . A A .  19 ARG CG   1 1 
       16 27842 1 1  19 ARG CZ   C  -7.215  -2.174  15.329 1.00 . A A .  19 ARG CZ   1 1 
       16 27843 1 1  19 ARG H    H  -2.668  -3.587  10.210 1.00 . A A .  19 ARG H    1 1 
       16 27844 1 1  19 ARG HA   H  -4.454  -2.062  12.018 1.00 . A A .  19 ARG HA   1 1 
       16 27845 1 1  19 ARG HB2  H  -3.111  -4.701  12.159 1.00 . A A .  19 ARG HB2  1 1 
       16 27846 1 1  19 ARG HB3  H  -2.764  -3.697  13.557 1.00 . A A .  19 ARG HB3  1 1 
       16 27847 1 1  19 ARG HD2  H  -4.624  -3.655  15.417 1.00 . A A .  19 ARG HD2  1 1 
       16 27848 1 1  19 ARG HD3  H  -4.755  -2.270  14.316 1.00 . A A .  19 ARG HD3  1 1 
       16 27849 1 1  19 ARG HE   H  -7.122  -3.974  14.410 1.00 . A A .  19 ARG HE   1 1 
       16 27850 1 1  19 ARG HG2  H  -5.593  -4.086  12.570 1.00 . A A .  19 ARG HG2  1 1 
       16 27851 1 1  19 ARG HG3  H  -4.816  -5.216  13.698 1.00 . A A .  19 ARG HG3  1 1 
       16 27852 1 1  19 ARG HH11 H  -5.543  -1.277  16.039 1.00 . A A .  19 ARG HH11 1 1 
       16 27853 1 1  19 ARG HH12 H  -6.980  -0.443  16.452 1.00 . A A .  19 ARG HH12 1 1 
       16 27854 1 1  19 ARG HH21 H  -9.006  -2.971  14.864 1.00 . A A .  19 ARG HH21 1 1 
       16 27855 1 1  19 ARG HH22 H  -9.099  -1.341  15.487 1.00 . A A .  19 ARG HH22 1 1 
       16 27856 1 1  19 ARG N    N  -3.419  -2.947  10.455 1.00 . A A .  19 ARG N    1 1 
       16 27857 1 1  19 ARG NE   N  -6.572  -3.198  14.768 1.00 . A A .  19 ARG NE   1 1 
       16 27858 1 1  19 ARG NH1  N  -6.543  -1.190  15.925 1.00 . A A .  19 ARG NH1  1 1 
       16 27859 1 1  19 ARG NH2  N  -8.535  -2.155  15.246 1.00 . A A .  19 ARG NH2  1 1 
       16 27860 1 1  19 ARG O    O  -2.749  -0.453  12.543 1.00 . A A .  19 ARG O    1 1 
       16 27861 1 1  20 PRO C    C  -0.033   0.219  11.317 1.00 . A A .  20 PRO C    1 1 
       16 27862 1 1  20 PRO CA   C  -0.069  -0.946  12.311 1.00 . A A .  20 PRO CA   1 1 
       16 27863 1 1  20 PRO CB   C   1.211  -1.769  12.307 1.00 . A A .  20 PRO CB   1 1 
       16 27864 1 1  20 PRO CD   C  -0.550  -3.181  11.599 1.00 . A A .  20 PRO CD   1 1 
       16 27865 1 1  20 PRO CG   C   0.922  -2.901  11.343 1.00 . A A .  20 PRO CG   1 1 
       16 27866 1 1  20 PRO HA   H  -0.223  -0.536  13.311 1.00 . A A .  20 PRO HA   1 1 
       16 27867 1 1  20 PRO HB2  H   2.055  -1.193  11.960 1.00 . A A .  20 PRO HB2  1 1 
       16 27868 1 1  20 PRO HB3  H   1.380  -2.185  13.299 1.00 . A A .  20 PRO HB3  1 1 
       16 27869 1 1  20 PRO HD2  H  -0.998  -3.584  10.693 1.00 . A A .  20 PRO HD2  1 1 
       16 27870 1 1  20 PRO HD3  H  -0.649  -3.892  12.417 1.00 . A A .  20 PRO HD3  1 1 
       16 27871 1 1  20 PRO HG2  H   1.057  -2.540  10.323 1.00 . A A .  20 PRO HG2  1 1 
       16 27872 1 1  20 PRO HG3  H   1.548  -3.770  11.544 1.00 . A A .  20 PRO HG3  1 1 
       16 27873 1 1  20 PRO N    N  -1.122  -1.899  11.999 1.00 . A A .  20 PRO N    1 1 
       16 27874 1 1  20 PRO O    O   0.215   1.350  11.725 1.00 . A A .  20 PRO O    1 1 
       16 27875 1 1  21 VAL C    C  -1.699   1.743   8.861 1.00 . A A .  21 VAL C    1 1 
       16 27876 1 1  21 VAL CA   C  -0.343   1.034   9.000 1.00 . A A .  21 VAL CA   1 1 
       16 27877 1 1  21 VAL CB   C   0.166   0.434   7.661 1.00 . A A .  21 VAL CB   1 1 
       16 27878 1 1  21 VAL CG1  C   1.664   0.128   7.715 1.00 . A A .  21 VAL CG1  1 1 
       16 27879 1 1  21 VAL CG2  C  -0.582  -0.845   7.247 1.00 . A A .  21 VAL CG2  1 1 
       16 27880 1 1  21 VAL H    H  -0.565  -0.944   9.732 1.00 . A A .  21 VAL H    1 1 
       16 27881 1 1  21 VAL HA   H   0.356   1.822   9.299 1.00 . A A .  21 VAL HA   1 1 
       16 27882 1 1  21 VAL HB   H   0.036   1.170   6.865 1.00 . A A .  21 VAL HB   1 1 
       16 27883 1 1  21 VAL HG11 H   2.214   1.030   7.981 1.00 . A A .  21 VAL HG11 1 1 
       16 27884 1 1  21 VAL HG12 H   1.877  -0.654   8.445 1.00 . A A .  21 VAL HG12 1 1 
       16 27885 1 1  21 VAL HG13 H   2.012  -0.191   6.733 1.00 . A A .  21 VAL HG13 1 1 
       16 27886 1 1  21 VAL HG21 H  -1.655  -0.654   7.236 1.00 . A A .  21 VAL HG21 1 1 
       16 27887 1 1  21 VAL HG22 H  -0.254  -1.147   6.249 1.00 . A A .  21 VAL HG22 1 1 
       16 27888 1 1  21 VAL HG23 H  -0.363  -1.665   7.929 1.00 . A A .  21 VAL HG23 1 1 
       16 27889 1 1  21 VAL N    N  -0.358  -0.003  10.037 1.00 . A A .  21 VAL N    1 1 
       16 27890 1 1  21 VAL O    O  -1.948   2.383   7.846 1.00 . A A .  21 VAL O    1 1 
       16 27891 1 1  22 LYS C    C  -3.990   3.667   9.437 1.00 . A A .  22 LYS C    1 1 
       16 27892 1 1  22 LYS CA   C  -3.982   2.153   9.675 1.00 . A A .  22 LYS CA   1 1 
       16 27893 1 1  22 LYS CB   C  -4.858   1.739  10.872 1.00 . A A .  22 LYS CB   1 1 
       16 27894 1 1  22 LYS CD   C  -7.267   2.307  10.188 1.00 . A A .  22 LYS CD   1 1 
       16 27895 1 1  22 LYS CE   C  -8.644   1.687   9.921 1.00 . A A .  22 LYS CE   1 1 
       16 27896 1 1  22 LYS CG   C  -6.243   1.209  10.480 1.00 . A A .  22 LYS CG   1 1 
       16 27897 1 1  22 LYS H    H  -2.360   1.153  10.683 1.00 . A A .  22 LYS H    1 1 
       16 27898 1 1  22 LYS HA   H  -4.380   1.697   8.770 1.00 . A A .  22 LYS HA   1 1 
       16 27899 1 1  22 LYS HB2  H  -4.371   0.928  11.402 1.00 . A A .  22 LYS HB2  1 1 
       16 27900 1 1  22 LYS HB3  H  -4.964   2.572  11.566 1.00 . A A .  22 LYS HB3  1 1 
       16 27901 1 1  22 LYS HD2  H  -7.349   2.952  11.064 1.00 . A A .  22 LYS HD2  1 1 
       16 27902 1 1  22 LYS HD3  H  -6.950   2.912   9.338 1.00 . A A .  22 LYS HD3  1 1 
       16 27903 1 1  22 LYS HE2  H  -8.890   1.001  10.734 1.00 . A A .  22 LYS HE2  1 1 
       16 27904 1 1  22 LYS HE3  H  -9.387   2.484   9.928 1.00 . A A .  22 LYS HE3  1 1 
       16 27905 1 1  22 LYS HG2  H  -6.150   0.563   9.607 1.00 . A A .  22 LYS HG2  1 1 
       16 27906 1 1  22 LYS HG3  H  -6.617   0.608  11.310 1.00 . A A .  22 LYS HG3  1 1 
       16 27907 1 1  22 LYS HZ1  H  -9.660   0.606   8.496 1.00 . A A .  22 LYS HZ1  1 1 
       16 27908 1 1  22 LYS HZ2  H  -8.068   0.209   8.593 1.00 . A A .  22 LYS HZ2  1 1 
       16 27909 1 1  22 LYS HZ3  H  -8.557   1.618   7.857 1.00 . A A .  22 LYS HZ3  1 1 
       16 27910 1 1  22 LYS N    N  -2.618   1.629   9.828 1.00 . A A .  22 LYS N    1 1 
       16 27911 1 1  22 LYS NZ   N  -8.721   0.976   8.627 1.00 . A A .  22 LYS NZ   1 1 
       16 27912 1 1  22 LYS O    O  -4.594   4.116   8.462 1.00 . A A .  22 LYS O    1 1 
       16 27913 1 1  23 ALA C    C  -2.363   6.179   8.816 1.00 . A A .  23 ALA C    1 1 
       16 27914 1 1  23 ALA CA   C  -3.158   5.885  10.081 1.00 . A A .  23 ALA CA   1 1 
       16 27915 1 1  23 ALA CB   C  -2.430   6.525  11.260 1.00 . A A .  23 ALA CB   1 1 
       16 27916 1 1  23 ALA H    H  -2.859   4.038  11.088 1.00 . A A .  23 ALA H    1 1 
       16 27917 1 1  23 ALA HA   H  -4.143   6.343   9.982 1.00 . A A .  23 ALA HA   1 1 
       16 27918 1 1  23 ALA HB1  H  -3.035   6.443  12.155 1.00 . A A .  23 ALA HB1  1 1 
       16 27919 1 1  23 ALA HB2  H  -1.464   6.049  11.411 1.00 . A A .  23 ALA HB2  1 1 
       16 27920 1 1  23 ALA HB3  H  -2.252   7.577  11.039 1.00 . A A .  23 ALA HB3  1 1 
       16 27921 1 1  23 ALA N    N  -3.321   4.450  10.285 1.00 . A A .  23 ALA N    1 1 
       16 27922 1 1  23 ALA O    O  -2.735   7.088   8.082 1.00 . A A .  23 ALA O    1 1 
       16 27923 1 1  24 ALA C    C  -1.268   5.570   6.143 1.00 . A A .  24 ALA C    1 1 
       16 27924 1 1  24 ALA CA   C  -0.425   5.658   7.411 1.00 . A A .  24 ALA CA   1 1 
       16 27925 1 1  24 ALA CB   C   0.730   4.648   7.385 1.00 . A A .  24 ALA CB   1 1 
       16 27926 1 1  24 ALA H    H  -1.047   4.683   9.209 1.00 . A A .  24 ALA H    1 1 
       16 27927 1 1  24 ALA HA   H  -0.011   6.667   7.473 1.00 . A A .  24 ALA HA   1 1 
       16 27928 1 1  24 ALA HB1  H   0.353   3.631   7.282 1.00 . A A .  24 ALA HB1  1 1 
       16 27929 1 1  24 ALA HB2  H   1.378   4.861   6.535 1.00 . A A .  24 ALA HB2  1 1 
       16 27930 1 1  24 ALA HB3  H   1.317   4.730   8.300 1.00 . A A .  24 ALA HB3  1 1 
       16 27931 1 1  24 ALA N    N  -1.280   5.432   8.571 1.00 . A A .  24 ALA N    1 1 
       16 27932 1 1  24 ALA O    O  -1.223   6.467   5.311 1.00 . A A .  24 ALA O    1 1 
       16 27933 1 1  25 LEU C    C  -4.024   5.421   4.860 1.00 . A A .  25 LEU C    1 1 
       16 27934 1 1  25 LEU CA   C  -2.970   4.329   4.893 1.00 . A A .  25 LEU CA   1 1 
       16 27935 1 1  25 LEU CB   C  -3.519   2.890   4.848 1.00 . A A .  25 LEU CB   1 1 
       16 27936 1 1  25 LEU CD1  C  -5.975   2.961   4.200 1.00 . A A .  25 LEU CD1  1 1 
       16 27937 1 1  25 LEU CD2  C  -5.166   1.185   5.722 1.00 . A A .  25 LEU CD2  1 1 
       16 27938 1 1  25 LEU CG   C  -4.970   2.647   5.309 1.00 . A A .  25 LEU CG   1 1 
       16 27939 1 1  25 LEU H    H  -2.070   3.810   6.751 1.00 . A A .  25 LEU H    1 1 
       16 27940 1 1  25 LEU HA   H  -2.376   4.472   3.997 1.00 . A A .  25 LEU HA   1 1 
       16 27941 1 1  25 LEU HB2  H  -3.428   2.535   3.824 1.00 . A A .  25 LEU HB2  1 1 
       16 27942 1 1  25 LEU HB3  H  -2.858   2.269   5.445 1.00 . A A .  25 LEU HB3  1 1 
       16 27943 1 1  25 LEU HD11 H  -5.888   3.989   3.860 1.00 . A A .  25 LEU HD11 1 1 
       16 27944 1 1  25 LEU HD12 H  -6.987   2.831   4.570 1.00 . A A .  25 LEU HD12 1 1 
       16 27945 1 1  25 LEU HD13 H  -5.794   2.314   3.342 1.00 . A A .  25 LEU HD13 1 1 
       16 27946 1 1  25 LEU HD21 H  -4.456   0.936   6.512 1.00 . A A .  25 LEU HD21 1 1 
       16 27947 1 1  25 LEU HD22 H  -4.981   0.540   4.863 1.00 . A A .  25 LEU HD22 1 1 
       16 27948 1 1  25 LEU HD23 H  -6.183   1.027   6.078 1.00 . A A .  25 LEU HD23 1 1 
       16 27949 1 1  25 LEU HG   H  -5.196   3.252   6.181 1.00 . A A .  25 LEU HG   1 1 
       16 27950 1 1  25 LEU N    N  -2.073   4.512   6.020 1.00 . A A .  25 LEU N    1 1 
       16 27951 1 1  25 LEU O    O  -4.293   5.939   3.784 1.00 . A A .  25 LEU O    1 1 
       16 27952 1 1  26 LYS C    C  -5.025   8.155   5.460 1.00 . A A .  26 LYS C    1 1 
       16 27953 1 1  26 LYS CA   C  -5.628   6.848   5.977 1.00 . A A .  26 LYS CA   1 1 
       16 27954 1 1  26 LYS CB   C  -6.318   7.027   7.338 1.00 . A A .  26 LYS CB   1 1 
       16 27955 1 1  26 LYS CD   C  -8.471   8.043   8.335 1.00 . A A .  26 LYS CD   1 1 
       16 27956 1 1  26 LYS CE   C  -9.634   8.944   7.906 1.00 . A A .  26 LYS CE   1 1 
       16 27957 1 1  26 LYS CG   C  -7.516   7.973   7.144 1.00 . A A .  26 LYS CG   1 1 
       16 27958 1 1  26 LYS H    H  -4.348   5.363   6.874 1.00 . A A .  26 LYS H    1 1 
       16 27959 1 1  26 LYS HA   H  -6.382   6.544   5.248 1.00 . A A .  26 LYS HA   1 1 
       16 27960 1 1  26 LYS HB2  H  -6.666   6.058   7.702 1.00 . A A .  26 LYS HB2  1 1 
       16 27961 1 1  26 LYS HB3  H  -5.620   7.461   8.054 1.00 . A A .  26 LYS HB3  1 1 
       16 27962 1 1  26 LYS HD2  H  -8.838   7.043   8.573 1.00 . A A .  26 LYS HD2  1 1 
       16 27963 1 1  26 LYS HD3  H  -7.955   8.470   9.197 1.00 . A A .  26 LYS HD3  1 1 
       16 27964 1 1  26 LYS HE2  H  -9.255   9.951   7.714 1.00 . A A .  26 LYS HE2  1 1 
       16 27965 1 1  26 LYS HE3  H -10.058   8.561   6.973 1.00 . A A .  26 LYS HE3  1 1 
       16 27966 1 1  26 LYS HG2  H  -7.155   8.982   6.936 1.00 . A A .  26 LYS HG2  1 1 
       16 27967 1 1  26 LYS HG3  H  -8.083   7.630   6.280 1.00 . A A .  26 LYS HG3  1 1 
       16 27968 1 1  26 LYS HZ1  H -11.028   8.081   9.171 1.00 . A A .  26 LYS HZ1  1 1 
       16 27969 1 1  26 LYS HZ2  H -11.496   9.522   8.553 1.00 . A A .  26 LYS HZ2  1 1 
       16 27970 1 1  26 LYS HZ3  H -10.389   9.430   9.788 1.00 . A A .  26 LYS HZ3  1 1 
       16 27971 1 1  26 LYS N    N  -4.618   5.797   6.000 1.00 . A A .  26 LYS N    1 1 
       16 27972 1 1  26 LYS NZ   N -10.700   9.006   8.918 1.00 . A A .  26 LYS NZ   1 1 
       16 27973 1 1  26 LYS O    O  -5.727   8.881   4.768 1.00 . A A .  26 LYS O    1 1 
       16 27974 1 1  27 GLN C    C  -2.977   9.647   3.674 1.00 . A A .  27 GLN C    1 1 
       16 27975 1 1  27 GLN CA   C  -3.091   9.626   5.200 1.00 . A A .  27 GLN CA   1 1 
       16 27976 1 1  27 GLN CB   C  -1.718   9.856   5.852 1.00 . A A .  27 GLN CB   1 1 
       16 27977 1 1  27 GLN CD   C  -0.704  11.540   7.530 1.00 . A A .  27 GLN CD   1 1 
       16 27978 1 1  27 GLN CG   C  -1.837  10.548   7.230 1.00 . A A .  27 GLN CG   1 1 
       16 27979 1 1  27 GLN H    H  -3.210   7.789   6.283 1.00 . A A .  27 GLN H    1 1 
       16 27980 1 1  27 GLN HA   H  -3.724  10.469   5.449 1.00 . A A .  27 GLN HA   1 1 
       16 27981 1 1  27 GLN HB2  H  -1.179   8.913   5.934 1.00 . A A .  27 GLN HB2  1 1 
       16 27982 1 1  27 GLN HB3  H  -1.132  10.484   5.183 1.00 . A A .  27 GLN HB3  1 1 
       16 27983 1 1  27 GLN HE21 H  -0.840  11.302   9.550 1.00 . A A .  27 GLN HE21 1 1 
       16 27984 1 1  27 GLN HE22 H   0.454  12.333   8.957 1.00 . A A .  27 GLN HE22 1 1 
       16 27985 1 1  27 GLN HG2  H  -2.769  11.108   7.289 1.00 . A A .  27 GLN HG2  1 1 
       16 27986 1 1  27 GLN HG3  H  -1.871   9.779   8.001 1.00 . A A .  27 GLN HG3  1 1 
       16 27987 1 1  27 GLN N    N  -3.750   8.439   5.727 1.00 . A A .  27 GLN N    1 1 
       16 27988 1 1  27 GLN NE2  N  -0.312  11.687   8.783 1.00 . A A .  27 GLN NE2  1 1 
       16 27989 1 1  27 GLN O    O  -2.637  10.700   3.142 1.00 . A A .  27 GLN O    1 1 
       16 27990 1 1  27 GLN OE1  O  -0.200  12.235   6.653 1.00 . A A .  27 GLN OE1  1 1 
       16 27991 1 1  28 LEU C    C  -4.620   9.207   0.999 1.00 . A A .  28 LEU C    1 1 
       16 27992 1 1  28 LEU CA   C  -3.294   8.617   1.492 1.00 . A A .  28 LEU CA   1 1 
       16 27993 1 1  28 LEU CB   C  -3.024   7.233   0.885 1.00 . A A .  28 LEU CB   1 1 
       16 27994 1 1  28 LEU CD1  C  -0.675   7.101   1.954 1.00 . A A .  28 LEU CD1  1 1 
       16 27995 1 1  28 LEU CD2  C  -1.470   5.397   0.263 1.00 . A A .  28 LEU CD2  1 1 
       16 27996 1 1  28 LEU CG   C  -1.541   6.860   0.710 1.00 . A A .  28 LEU CG   1 1 
       16 27997 1 1  28 LEU H    H  -3.513   7.683   3.378 1.00 . A A .  28 LEU H    1 1 
       16 27998 1 1  28 LEU HA   H  -2.513   9.288   1.143 1.00 . A A .  28 LEU HA   1 1 
       16 27999 1 1  28 LEU HB2  H  -3.539   6.465   1.459 1.00 . A A .  28 LEU HB2  1 1 
       16 28000 1 1  28 LEU HB3  H  -3.450   7.237  -0.109 1.00 . A A .  28 LEU HB3  1 1 
       16 28001 1 1  28 LEU HD11 H  -1.125   6.610   2.813 1.00 . A A .  28 LEU HD11 1 1 
       16 28002 1 1  28 LEU HD12 H  -0.619   8.168   2.178 1.00 . A A .  28 LEU HD12 1 1 
       16 28003 1 1  28 LEU HD13 H   0.337   6.732   1.787 1.00 . A A .  28 LEU HD13 1 1 
       16 28004 1 1  28 LEU HD21 H  -0.432   5.080   0.173 1.00 . A A .  28 LEU HD21 1 1 
       16 28005 1 1  28 LEU HD22 H  -1.955   5.305  -0.708 1.00 . A A .  28 LEU HD22 1 1 
       16 28006 1 1  28 LEU HD23 H  -2.000   4.762   0.971 1.00 . A A .  28 LEU HD23 1 1 
       16 28007 1 1  28 LEU HG   H  -1.119   7.451  -0.098 1.00 . A A .  28 LEU HG   1 1 
       16 28008 1 1  28 LEU N    N  -3.251   8.561   2.947 1.00 . A A .  28 LEU N    1 1 
       16 28009 1 1  28 LEU O    O  -4.655   9.711  -0.121 1.00 . A A .  28 LEU O    1 1 
       16 28010 1 1  29 ASP C    C  -6.885  11.284   2.302 1.00 . A A .  29 ASP C    1 1 
       16 28011 1 1  29 ASP CA   C  -6.921   9.931   1.583 1.00 . A A .  29 ASP CA   1 1 
       16 28012 1 1  29 ASP CB   C  -8.132   9.107   2.057 1.00 . A A .  29 ASP CB   1 1 
       16 28013 1 1  29 ASP CG   C  -9.381   9.977   2.207 1.00 . A A .  29 ASP CG   1 1 
       16 28014 1 1  29 ASP H    H  -5.567   8.748   2.718 1.00 . A A .  29 ASP H    1 1 
       16 28015 1 1  29 ASP HA   H  -7.042  10.118   0.515 1.00 . A A .  29 ASP HA   1 1 
       16 28016 1 1  29 ASP HB2  H  -8.338   8.319   1.335 1.00 . A A .  29 ASP HB2  1 1 
       16 28017 1 1  29 ASP HB3  H  -7.908   8.640   3.018 1.00 . A A .  29 ASP HB3  1 1 
       16 28018 1 1  29 ASP N    N  -5.676   9.196   1.819 1.00 . A A .  29 ASP N    1 1 
       16 28019 1 1  29 ASP O    O  -7.239  12.308   1.716 1.00 . A A .  29 ASP O    1 1 
       16 28020 1 1  29 ASP OD1  O  -9.986  10.356   1.181 1.00 . A A .  29 ASP OD1  1 1 
       16 28021 1 1  29 ASP OD2  O  -9.727  10.332   3.359 1.00 . A A .  29 ASP OD2  1 1 
       16 28022 1 1  30 ARG C    C  -5.136  12.684   5.065 1.00 . A A .  30 ARG C    1 1 
       16 28023 1 1  30 ARG CA   C  -6.521  12.453   4.464 1.00 . A A .  30 ARG CA   1 1 
       16 28024 1 1  30 ARG CB   C  -7.628  12.218   5.505 1.00 . A A .  30 ARG CB   1 1 
       16 28025 1 1  30 ARG CD   C  -9.537  13.407   6.561 1.00 . A A .  30 ARG CD   1 1 
       16 28026 1 1  30 ARG CG   C  -8.033  13.486   6.279 1.00 . A A .  30 ARG CG   1 1 
       16 28027 1 1  30 ARG CZ   C -11.345  14.723   7.631 1.00 . A A .  30 ARG CZ   1 1 
       16 28028 1 1  30 ARG H    H  -6.187  10.415   3.976 1.00 . A A .  30 ARG H    1 1 
       16 28029 1 1  30 ARG HA   H  -6.799  13.332   3.884 1.00 . A A .  30 ARG HA   1 1 
       16 28030 1 1  30 ARG HB2  H  -8.499  11.847   4.972 1.00 . A A .  30 ARG HB2  1 1 
       16 28031 1 1  30 ARG HB3  H  -7.331  11.438   6.208 1.00 . A A .  30 ARG HB3  1 1 
       16 28032 1 1  30 ARG HD2  H -10.051  13.430   5.604 1.00 . A A .  30 ARG HD2  1 1 
       16 28033 1 1  30 ARG HD3  H  -9.768  12.469   7.066 1.00 . A A .  30 ARG HD3  1 1 
       16 28034 1 1  30 ARG HE   H  -9.369  15.203   7.698 1.00 . A A .  30 ARG HE   1 1 
       16 28035 1 1  30 ARG HG2  H  -7.472  13.539   7.212 1.00 . A A .  30 ARG HG2  1 1 
       16 28036 1 1  30 ARG HG3  H  -7.834  14.379   5.683 1.00 . A A .  30 ARG HG3  1 1 
       16 28037 1 1  30 ARG HH11 H -12.065  13.244   6.407 1.00 . A A .  30 ARG HH11 1 1 
       16 28038 1 1  30 ARG HH12 H -13.275  14.077   7.311 1.00 . A A .  30 ARG HH12 1 1 
       16 28039 1 1  30 ARG HH21 H -11.035  16.373   8.826 1.00 . A A .  30 ARG HH21 1 1 
       16 28040 1 1  30 ARG HH22 H -12.687  15.940   8.575 1.00 . A A .  30 ARG HH22 1 1 
       16 28041 1 1  30 ARG N    N  -6.467  11.300   3.570 1.00 . A A .  30 ARG N    1 1 
       16 28042 1 1  30 ARG NE   N -10.051  14.520   7.362 1.00 . A A .  30 ARG NE   1 1 
       16 28043 1 1  30 ARG NH1  N -12.283  13.911   7.147 1.00 . A A .  30 ARG NH1  1 1 
       16 28044 1 1  30 ARG NH2  N -11.708  15.726   8.411 1.00 . A A .  30 ARG NH2  1 1 
       16 28045 1 1  30 ARG O    O  -4.927  12.385   6.249 1.00 . A A .  30 ARG O    1 1 
       16 28046 1 1  31 PRO C    C  -2.951  14.623   5.799 1.00 . A A .  31 PRO C    1 1 
       16 28047 1 1  31 PRO CA   C  -2.848  13.508   4.762 1.00 . A A .  31 PRO CA   1 1 
       16 28048 1 1  31 PRO CB   C  -2.017  13.917   3.542 1.00 . A A .  31 PRO CB   1 1 
       16 28049 1 1  31 PRO CD   C  -4.276  13.479   2.846 1.00 . A A .  31 PRO CD   1 1 
       16 28050 1 1  31 PRO CG   C  -3.063  14.337   2.514 1.00 . A A .  31 PRO CG   1 1 
       16 28051 1 1  31 PRO HA   H  -2.395  12.634   5.225 1.00 . A A .  31 PRO HA   1 1 
       16 28052 1 1  31 PRO HB2  H  -1.323  14.730   3.760 1.00 . A A .  31 PRO HB2  1 1 
       16 28053 1 1  31 PRO HB3  H  -1.464  13.057   3.169 1.00 . A A .  31 PRO HB3  1 1 
       16 28054 1 1  31 PRO HD2  H  -5.183  14.036   2.621 1.00 . A A .  31 PRO HD2  1 1 
       16 28055 1 1  31 PRO HD3  H  -4.245  12.558   2.264 1.00 . A A .  31 PRO HD3  1 1 
       16 28056 1 1  31 PRO HG2  H  -3.321  15.386   2.661 1.00 . A A .  31 PRO HG2  1 1 
       16 28057 1 1  31 PRO HG3  H  -2.716  14.161   1.496 1.00 . A A .  31 PRO HG3  1 1 
       16 28058 1 1  31 PRO N    N  -4.171  13.169   4.264 1.00 . A A .  31 PRO N    1 1 
       16 28059 1 1  31 PRO O    O  -4.003  15.253   5.952 1.00 . A A .  31 PRO O    1 1 
       16 28060 1 1  32 GLU C    C  -2.096  17.254   6.895 1.00 . A A .  32 GLU C    1 1 
       16 28061 1 1  32 GLU CA   C  -1.801  15.891   7.533 1.00 . A A .  32 GLU CA   1 1 
       16 28062 1 1  32 GLU CB   C  -0.424  15.867   8.215 1.00 . A A .  32 GLU CB   1 1 
       16 28063 1 1  32 GLU CD   C  -1.259  15.562  10.578 1.00 . A A .  32 GLU CD   1 1 
       16 28064 1 1  32 GLU CG   C  -0.465  16.457   9.630 1.00 . A A .  32 GLU CG   1 1 
       16 28065 1 1  32 GLU H    H  -1.029  14.285   6.372 1.00 . A A .  32 GLU H    1 1 
       16 28066 1 1  32 GLU HA   H  -2.579  15.662   8.261 1.00 . A A .  32 GLU HA   1 1 
       16 28067 1 1  32 GLU HB2  H  -0.062  14.839   8.278 1.00 . A A .  32 GLU HB2  1 1 
       16 28068 1 1  32 GLU HB3  H   0.279  16.440   7.614 1.00 . A A .  32 GLU HB3  1 1 
       16 28069 1 1  32 GLU HG2  H   0.553  16.539  10.008 1.00 . A A .  32 GLU HG2  1 1 
       16 28070 1 1  32 GLU HG3  H  -0.905  17.455   9.609 1.00 . A A .  32 GLU HG3  1 1 
       16 28071 1 1  32 GLU N    N  -1.856  14.854   6.519 1.00 . A A .  32 GLU N    1 1 
       16 28072 1 1  32 GLU O    O  -1.615  17.563   5.801 1.00 . A A .  32 GLU O    1 1 
       16 28073 1 1  32 GLU OE1  O  -0.718  14.527  11.036 1.00 . A A .  32 GLU OE1  1 1 
       16 28074 1 1  32 GLU OE2  O  -2.437  15.878  10.863 1.00 . A A .  32 GLU OE2  1 1 
       16 28075 1 1  33 LYS C    C  -2.903  20.402   8.263 1.00 . A A .  33 LYS C    1 1 
       16 28076 1 1  33 LYS CA   C  -3.279  19.417   7.158 1.00 . A A .  33 LYS CA   1 1 
       16 28077 1 1  33 LYS CB   C  -4.776  19.431   6.767 1.00 . A A .  33 LYS CB   1 1 
       16 28078 1 1  33 LYS CD   C  -6.500  18.854   4.963 1.00 . A A .  33 LYS CD   1 1 
       16 28079 1 1  33 LYS CE   C  -6.686  18.434   3.491 1.00 . A A .  33 LYS CE   1 1 
       16 28080 1 1  33 LYS CG   C  -5.047  18.691   5.441 1.00 . A A .  33 LYS CG   1 1 
       16 28081 1 1  33 LYS H    H  -3.238  17.801   8.463 1.00 . A A .  33 LYS H    1 1 
       16 28082 1 1  33 LYS HA   H  -2.701  19.674   6.285 1.00 . A A .  33 LYS HA   1 1 
       16 28083 1 1  33 LYS HB2  H  -5.374  18.990   7.567 1.00 . A A .  33 LYS HB2  1 1 
       16 28084 1 1  33 LYS HB3  H  -5.088  20.470   6.649 1.00 . A A .  33 LYS HB3  1 1 
       16 28085 1 1  33 LYS HD2  H  -7.175  18.294   5.611 1.00 . A A .  33 LYS HD2  1 1 
       16 28086 1 1  33 LYS HD3  H  -6.764  19.913   5.034 1.00 . A A .  33 LYS HD3  1 1 
       16 28087 1 1  33 LYS HE2  H  -7.633  18.847   3.139 1.00 . A A .  33 LYS HE2  1 1 
       16 28088 1 1  33 LYS HE3  H  -5.888  18.894   2.902 1.00 . A A .  33 LYS HE3  1 1 
       16 28089 1 1  33 LYS HG2  H  -4.383  19.096   4.678 1.00 . A A .  33 LYS HG2  1 1 
       16 28090 1 1  33 LYS HG3  H  -4.829  17.632   5.561 1.00 . A A .  33 LYS HG3  1 1 
       16 28091 1 1  33 LYS HZ1  H  -6.607  16.745   2.274 1.00 . A A .  33 LYS HZ1  1 1 
       16 28092 1 1  33 LYS HZ2  H  -7.569  16.542   3.552 1.00 . A A .  33 LYS HZ2  1 1 
       16 28093 1 1  33 LYS HZ3  H  -5.914  16.526   3.737 1.00 . A A .  33 LYS HZ3  1 1 
       16 28094 1 1  33 LYS N    N  -2.870  18.093   7.580 1.00 . A A .  33 LYS N    1 1 
       16 28095 1 1  33 LYS NZ   N  -6.688  16.965   3.266 1.00 . A A .  33 LYS NZ   1 1 
       16 28096 1 1  33 LYS O    O  -3.772  21.017   8.878 1.00 . A A .  33 LYS O    1 1 
       16 28097 1 1  34 GLY C    C   0.402  21.281   9.833 1.00 . A A .  34 GLY C    1 1 
       16 28098 1 1  34 GLY CA   C  -1.122  21.193   9.767 1.00 . A A .  34 GLY CA   1 1 
       16 28099 1 1  34 GLY H    H  -0.961  19.861   8.124 1.00 . A A .  34 GLY H    1 1 
       16 28100 1 1  34 GLY HA2  H  -1.523  22.206   9.767 1.00 . A A .  34 GLY HA2  1 1 
       16 28101 1 1  34 GLY HA3  H  -1.479  20.696  10.669 1.00 . A A .  34 GLY HA3  1 1 
       16 28102 1 1  34 GLY N    N  -1.614  20.463   8.601 1.00 . A A .  34 GLY N    1 1 
       16 28103 1 1  34 GLY O    O   0.944  21.616  10.881 1.00 . A A .  34 GLY O    1 1 
       16 28104 1 1  35 LEU C    C   2.918  22.066   7.586 1.00 . A A .  35 LEU C    1 1 
       16 28105 1 1  35 LEU CA   C   2.568  21.061   8.684 1.00 . A A .  35 LEU CA   1 1 
       16 28106 1 1  35 LEU CB   C   3.143  19.656   8.410 1.00 . A A .  35 LEU CB   1 1 
       16 28107 1 1  35 LEU CD1  C   2.684  18.899  10.861 1.00 . A A .  35 LEU CD1  1 1 
       16 28108 1 1  35 LEU CD2  C   3.666  17.352   9.188 1.00 . A A .  35 LEU CD2  1 1 
       16 28109 1 1  35 LEU CG   C   3.586  18.815   9.627 1.00 . A A .  35 LEU CG   1 1 
       16 28110 1 1  35 LEU H    H   0.679  20.944   7.843 1.00 . A A .  35 LEU H    1 1 
       16 28111 1 1  35 LEU HA   H   2.974  21.442   9.621 1.00 . A A .  35 LEU HA   1 1 
       16 28112 1 1  35 LEU HB2  H   2.445  19.107   7.783 1.00 . A A .  35 LEU HB2  1 1 
       16 28113 1 1  35 LEU HB3  H   4.028  19.755   7.801 1.00 . A A .  35 LEU HB3  1 1 
       16 28114 1 1  35 LEU HD11 H   1.647  18.680  10.606 1.00 . A A .  35 LEU HD11 1 1 
       16 28115 1 1  35 LEU HD12 H   2.760  19.886  11.315 1.00 . A A .  35 LEU HD12 1 1 
       16 28116 1 1  35 LEU HD13 H   3.023  18.187  11.613 1.00 . A A .  35 LEU HD13 1 1 
       16 28117 1 1  35 LEU HD21 H   4.080  16.747   9.994 1.00 . A A .  35 LEU HD21 1 1 
       16 28118 1 1  35 LEU HD22 H   4.310  17.260   8.312 1.00 . A A .  35 LEU HD22 1 1 
       16 28119 1 1  35 LEU HD23 H   2.663  16.994   8.945 1.00 . A A .  35 LEU HD23 1 1 
       16 28120 1 1  35 LEU HG   H   4.586  19.143   9.919 1.00 . A A .  35 LEU HG   1 1 
       16 28121 1 1  35 LEU N    N   1.116  20.974   8.747 1.00 . A A .  35 LEU N    1 1 
       16 28122 1 1  35 LEU O    O   2.029  22.680   6.989 1.00 . A A .  35 LEU O    1 1 
       16 28123 1 1  36 SER C    C   4.539  22.590   4.939 1.00 . A A .  36 SER C    1 1 
       16 28124 1 1  36 SER CA   C   4.752  23.143   6.348 1.00 . A A .  36 SER CA   1 1 
       16 28125 1 1  36 SER CB   C   6.228  23.440   6.662 1.00 . A A .  36 SER CB   1 1 
       16 28126 1 1  36 SER H    H   4.836  21.620   7.810 1.00 . A A .  36 SER H    1 1 
       16 28127 1 1  36 SER HA   H   4.178  24.046   6.465 1.00 . A A .  36 SER HA   1 1 
       16 28128 1 1  36 SER HB2  H   6.336  23.672   7.722 1.00 . A A .  36 SER HB2  1 1 
       16 28129 1 1  36 SER HB3  H   6.820  22.561   6.429 1.00 . A A .  36 SER HB3  1 1 
       16 28130 1 1  36 SER HG   H   6.982  25.241   6.508 1.00 . A A .  36 SER HG   1 1 
       16 28131 1 1  36 SER N    N   4.211  22.225   7.326 1.00 . A A .  36 SER N    1 1 
       16 28132 1 1  36 SER O    O   3.977  21.512   4.752 1.00 . A A .  36 SER O    1 1 
       16 28133 1 1  36 SER OG   O   6.736  24.520   5.898 1.00 . A A .  36 SER OG   1 1 
       16 28134 1 1  37 GLU C    C   5.927  21.684   2.372 1.00 . A A .  37 GLU C    1 1 
       16 28135 1 1  37 GLU CA   C   5.010  22.901   2.539 1.00 . A A .  37 GLU CA   1 1 
       16 28136 1 1  37 GLU CB   C   5.478  24.070   1.656 1.00 . A A .  37 GLU CB   1 1 
       16 28137 1 1  37 GLU CD   C   3.368  25.506   1.861 1.00 . A A .  37 GLU CD   1 1 
       16 28138 1 1  37 GLU CG   C   4.336  24.783   0.921 1.00 . A A .  37 GLU CG   1 1 
       16 28139 1 1  37 GLU H    H   5.463  24.190   4.178 1.00 . A A .  37 GLU H    1 1 
       16 28140 1 1  37 GLU HA   H   4.006  22.603   2.234 1.00 . A A .  37 GLU HA   1 1 
       16 28141 1 1  37 GLU HB2  H   6.042  24.793   2.249 1.00 . A A .  37 GLU HB2  1 1 
       16 28142 1 1  37 GLU HB3  H   6.152  23.674   0.902 1.00 . A A .  37 GLU HB3  1 1 
       16 28143 1 1  37 GLU HG2  H   4.769  25.507   0.227 1.00 . A A .  37 GLU HG2  1 1 
       16 28144 1 1  37 GLU HG3  H   3.787  24.046   0.335 1.00 . A A .  37 GLU HG3  1 1 
       16 28145 1 1  37 GLU N    N   4.990  23.327   3.930 1.00 . A A .  37 GLU N    1 1 
       16 28146 1 1  37 GLU O    O   5.506  20.647   1.863 1.00 . A A .  37 GLU O    1 1 
       16 28147 1 1  37 GLU OE1  O   2.518  24.822   2.482 1.00 . A A .  37 GLU OE1  1 1 
       16 28148 1 1  37 GLU OE2  O   3.436  26.757   1.952 1.00 . A A .  37 GLU OE2  1 1 
       16 28149 1 1  38 ARG C    C   7.966  19.485   3.290 1.00 . A A .  38 ARG C    1 1 
       16 28150 1 1  38 ARG CA   C   8.182  20.752   2.465 1.00 . A A .  38 ARG CA   1 1 
       16 28151 1 1  38 ARG CB   C   9.603  21.304   2.656 1.00 . A A .  38 ARG CB   1 1 
       16 28152 1 1  38 ARG CD   C  12.001  21.079   1.838 1.00 . A A .  38 ARG CD   1 1 
       16 28153 1 1  38 ARG CG   C  10.612  20.442   1.888 1.00 . A A .  38 ARG CG   1 1 
       16 28154 1 1  38 ARG CZ   C  14.158  21.015   3.069 1.00 . A A .  38 ARG CZ   1 1 
       16 28155 1 1  38 ARG H    H   7.491  22.661   3.202 1.00 . A A .  38 ARG H    1 1 
       16 28156 1 1  38 ARG HA   H   8.040  20.489   1.414 1.00 . A A .  38 ARG HA   1 1 
       16 28157 1 1  38 ARG HB2  H   9.643  22.319   2.262 1.00 . A A .  38 ARG HB2  1 1 
       16 28158 1 1  38 ARG HB3  H   9.861  21.337   3.716 1.00 . A A .  38 ARG HB3  1 1 
       16 28159 1 1  38 ARG HD2  H  12.411  20.900   0.846 1.00 . A A .  38 ARG HD2  1 1 
       16 28160 1 1  38 ARG HD3  H  11.908  22.157   1.973 1.00 . A A .  38 ARG HD3  1 1 
       16 28161 1 1  38 ARG HE   H  12.629  19.686   3.322 1.00 . A A .  38 ARG HE   1 1 
       16 28162 1 1  38 ARG HG2  H  10.674  19.457   2.341 1.00 . A A .  38 ARG HG2  1 1 
       16 28163 1 1  38 ARG HG3  H  10.260  20.336   0.860 1.00 . A A .  38 ARG HG3  1 1 
       16 28164 1 1  38 ARG HH11 H  13.824  22.834   2.236 1.00 . A A .  38 ARG HH11 1 1 
       16 28165 1 1  38 ARG HH12 H  15.482  22.518   2.584 1.00 . A A .  38 ARG HH12 1 1 
       16 28166 1 1  38 ARG HH21 H  14.843  19.509   4.336 1.00 . A A .  38 ARG HH21 1 1 
       16 28167 1 1  38 ARG HH22 H  15.860  20.892   4.129 1.00 . A A .  38 ARG HH22 1 1 
       16 28168 1 1  38 ARG N    N   7.198  21.793   2.777 1.00 . A A .  38 ARG N    1 1 
       16 28169 1 1  38 ARG NE   N  12.937  20.518   2.831 1.00 . A A .  38 ARG NE   1 1 
       16 28170 1 1  38 ARG NH1  N  14.537  22.143   2.477 1.00 . A A .  38 ARG NH1  1 1 
       16 28171 1 1  38 ARG NH2  N  15.024  20.380   3.848 1.00 . A A .  38 ARG NH2  1 1 
       16 28172 1 1  38 ARG O    O   8.343  18.396   2.844 1.00 . A A .  38 ARG O    1 1 
       16 28173 1 1  39 GLU C    C   6.056  17.578   4.758 1.00 . A A .  39 GLU C    1 1 
       16 28174 1 1  39 GLU CA   C   7.089  18.519   5.377 1.00 . A A .  39 GLU CA   1 1 
       16 28175 1 1  39 GLU CB   C   6.526  19.053   6.699 1.00 . A A .  39 GLU CB   1 1 
       16 28176 1 1  39 GLU CD   C   8.763  19.178   7.911 1.00 . A A .  39 GLU CD   1 1 
       16 28177 1 1  39 GLU CG   C   7.485  19.914   7.525 1.00 . A A .  39 GLU CG   1 1 
       16 28178 1 1  39 GLU H    H   7.082  20.548   4.752 1.00 . A A .  39 GLU H    1 1 
       16 28179 1 1  39 GLU HA   H   8.002  17.950   5.571 1.00 . A A .  39 GLU HA   1 1 
       16 28180 1 1  39 GLU HB2  H   5.659  19.663   6.453 1.00 . A A .  39 GLU HB2  1 1 
       16 28181 1 1  39 GLU HB3  H   6.197  18.213   7.309 1.00 . A A .  39 GLU HB3  1 1 
       16 28182 1 1  39 GLU HG2  H   7.756  20.792   6.942 1.00 . A A .  39 GLU HG2  1 1 
       16 28183 1 1  39 GLU HG3  H   6.971  20.259   8.425 1.00 . A A .  39 GLU HG3  1 1 
       16 28184 1 1  39 GLU N    N   7.378  19.627   4.477 1.00 . A A .  39 GLU N    1 1 
       16 28185 1 1  39 GLU O    O   6.107  16.383   5.027 1.00 . A A .  39 GLU O    1 1 
       16 28186 1 1  39 GLU OE1  O   8.766  18.396   8.890 1.00 . A A .  39 GLU OE1  1 1 
       16 28187 1 1  39 GLU OE2  O   9.796  19.447   7.260 1.00 . A A .  39 GLU OE2  1 1 
       16 28188 1 1  40 GLN C    C   4.757  16.100   2.551 1.00 . A A .  40 GLN C    1 1 
       16 28189 1 1  40 GLN CA   C   4.111  17.268   3.280 1.00 . A A .  40 GLN CA   1 1 
       16 28190 1 1  40 GLN CB   C   3.266  18.098   2.304 1.00 . A A .  40 GLN CB   1 1 
       16 28191 1 1  40 GLN CD   C   1.172  18.356   3.739 1.00 . A A .  40 GLN CD   1 1 
       16 28192 1 1  40 GLN CG   C   2.298  19.066   2.998 1.00 . A A .  40 GLN CG   1 1 
       16 28193 1 1  40 GLN H    H   5.154  19.080   3.733 1.00 . A A .  40 GLN H    1 1 
       16 28194 1 1  40 GLN HA   H   3.455  16.845   4.033 1.00 . A A .  40 GLN HA   1 1 
       16 28195 1 1  40 GLN HB2  H   3.918  18.657   1.634 1.00 . A A .  40 GLN HB2  1 1 
       16 28196 1 1  40 GLN HB3  H   2.689  17.409   1.691 1.00 . A A .  40 GLN HB3  1 1 
       16 28197 1 1  40 GLN HE21 H   0.992  19.861   5.076 1.00 . A A .  40 GLN HE21 1 1 
       16 28198 1 1  40 GLN HE22 H  -0.085  18.471   5.302 1.00 . A A .  40 GLN HE22 1 1 
       16 28199 1 1  40 GLN HG2  H   2.853  19.668   3.711 1.00 . A A .  40 GLN HG2  1 1 
       16 28200 1 1  40 GLN HG3  H   1.854  19.726   2.249 1.00 . A A .  40 GLN HG3  1 1 
       16 28201 1 1  40 GLN N    N   5.134  18.087   3.929 1.00 . A A .  40 GLN N    1 1 
       16 28202 1 1  40 GLN NE2  N   0.645  18.959   4.788 1.00 . A A .  40 GLN NE2  1 1 
       16 28203 1 1  40 GLN O    O   4.481  14.946   2.854 1.00 . A A .  40 GLN O    1 1 
       16 28204 1 1  40 GLN OE1  O   0.744  17.260   3.370 1.00 . A A .  40 GLN OE1  1 1 
       16 28205 1 1  41 LEU C    C   6.969  14.333   1.514 1.00 . A A .  41 LEU C    1 1 
       16 28206 1 1  41 LEU CA   C   6.239  15.429   0.736 1.00 . A A .  41 LEU CA   1 1 
       16 28207 1 1  41 LEU CB   C   7.196  16.162  -0.208 1.00 . A A .  41 LEU CB   1 1 
       16 28208 1 1  41 LEU CD1  C   5.474  17.303  -1.687 1.00 . A A .  41 LEU CD1  1 1 
       16 28209 1 1  41 LEU CD2  C   7.706  16.682  -2.633 1.00 . A A .  41 LEU CD2  1 1 
       16 28210 1 1  41 LEU CG   C   6.620  16.283  -1.631 1.00 . A A .  41 LEU CG   1 1 
       16 28211 1 1  41 LEU H    H   5.908  17.367   1.469 1.00 . A A .  41 LEU H    1 1 
       16 28212 1 1  41 LEU HA   H   5.431  14.965   0.167 1.00 . A A .  41 LEU HA   1 1 
       16 28213 1 1  41 LEU HB2  H   7.433  17.158   0.171 1.00 . A A .  41 LEU HB2  1 1 
       16 28214 1 1  41 LEU HB3  H   8.114  15.587  -0.202 1.00 . A A .  41 LEU HB3  1 1 
       16 28215 1 1  41 LEU HD11 H   5.829  18.291  -1.397 1.00 . A A .  41 LEU HD11 1 1 
       16 28216 1 1  41 LEU HD12 H   4.668  17.005  -1.013 1.00 . A A .  41 LEU HD12 1 1 
       16 28217 1 1  41 LEU HD13 H   5.058  17.353  -2.693 1.00 . A A .  41 LEU HD13 1 1 
       16 28218 1 1  41 LEU HD21 H   7.291  16.682  -3.642 1.00 . A A .  41 LEU HD21 1 1 
       16 28219 1 1  41 LEU HD22 H   8.527  15.968  -2.590 1.00 . A A .  41 LEU HD22 1 1 
       16 28220 1 1  41 LEU HD23 H   8.072  17.679  -2.396 1.00 . A A .  41 LEU HD23 1 1 
       16 28221 1 1  41 LEU HG   H   6.236  15.317  -1.936 1.00 . A A .  41 LEU HG   1 1 
       16 28222 1 1  41 LEU N    N   5.657  16.405   1.621 1.00 . A A .  41 LEU N    1 1 
       16 28223 1 1  41 LEU O    O   6.922  13.170   1.112 1.00 . A A .  41 LEU O    1 1 
       16 28224 1 1  42 GLU C    C   7.271  12.804   4.157 1.00 . A A .  42 GLU C    1 1 
       16 28225 1 1  42 GLU CA   C   8.312  13.644   3.410 1.00 . A A .  42 GLU CA   1 1 
       16 28226 1 1  42 GLU CB   C   9.371  14.232   4.352 1.00 . A A .  42 GLU CB   1 1 
       16 28227 1 1  42 GLU CD   C  11.506  13.467   5.552 1.00 . A A .  42 GLU CD   1 1 
       16 28228 1 1  42 GLU CG   C  10.145  13.070   5.000 1.00 . A A .  42 GLU CG   1 1 
       16 28229 1 1  42 GLU H    H   7.585  15.619   2.960 1.00 . A A .  42 GLU H    1 1 
       16 28230 1 1  42 GLU HA   H   8.836  12.995   2.714 1.00 . A A .  42 GLU HA   1 1 
       16 28231 1 1  42 GLU HB2  H  10.062  14.834   3.764 1.00 . A A .  42 GLU HB2  1 1 
       16 28232 1 1  42 GLU HB3  H   8.914  14.877   5.104 1.00 . A A .  42 GLU HB3  1 1 
       16 28233 1 1  42 GLU HG2  H   9.549  12.607   5.785 1.00 . A A .  42 GLU HG2  1 1 
       16 28234 1 1  42 GLU HG3  H  10.329  12.305   4.252 1.00 . A A .  42 GLU HG3  1 1 
       16 28235 1 1  42 GLU N    N   7.660  14.672   2.609 1.00 . A A .  42 GLU N    1 1 
       16 28236 1 1  42 GLU O    O   7.409  11.579   4.250 1.00 . A A .  42 GLU O    1 1 
       16 28237 1 1  42 GLU OE1  O  11.601  13.865   6.726 1.00 . A A .  42 GLU OE1  1 1 
       16 28238 1 1  42 GLU OE2  O  12.522  13.302   4.830 1.00 . A A .  42 GLU OE2  1 1 
       16 28239 1 1  43 HIS C    C   4.481  11.692   4.291 1.00 . A A .  43 HIS C    1 1 
       16 28240 1 1  43 HIS CA   C   5.123  12.687   5.258 1.00 . A A .  43 HIS CA   1 1 
       16 28241 1 1  43 HIS CB   C   4.044  13.623   5.818 1.00 . A A .  43 HIS CB   1 1 
       16 28242 1 1  43 HIS CD2  C   2.899  13.808   8.126 1.00 . A A .  43 HIS CD2  1 1 
       16 28243 1 1  43 HIS CE1  C   2.847  11.680   8.688 1.00 . A A .  43 HIS CE1  1 1 
       16 28244 1 1  43 HIS CG   C   3.432  13.082   7.094 1.00 . A A .  43 HIS CG   1 1 
       16 28245 1 1  43 HIS H    H   6.072  14.428   4.447 1.00 . A A .  43 HIS H    1 1 
       16 28246 1 1  43 HIS HA   H   5.582  12.136   6.078 1.00 . A A .  43 HIS HA   1 1 
       16 28247 1 1  43 HIS HB2  H   4.481  14.603   5.990 1.00 . A A .  43 HIS HB2  1 1 
       16 28248 1 1  43 HIS HB3  H   3.256  13.755   5.076 1.00 . A A .  43 HIS HB3  1 1 
       16 28249 1 1  43 HIS HD1  H   3.740  10.977   6.918 1.00 . A A .  43 HIS HD1  1 1 
       16 28250 1 1  43 HIS HD2  H   2.813  14.882   8.173 1.00 . A A .  43 HIS HD2  1 1 
       16 28251 1 1  43 HIS HE1  H   2.692  10.759   9.231 1.00 . A A .  43 HIS HE1  1 1 
       16 28252 1 1  43 HIS N    N   6.191  13.430   4.619 1.00 . A A .  43 HIS N    1 1 
       16 28253 1 1  43 HIS ND1  N   3.383  11.754   7.461 1.00 . A A .  43 HIS ND1  1 1 
       16 28254 1 1  43 HIS NE2  N   2.534  12.908   9.139 1.00 . A A .  43 HIS NE2  1 1 
       16 28255 1 1  43 HIS O    O   4.036  10.622   4.716 1.00 . A A .  43 HIS O    1 1 
       16 28256 1 1  44 THR C    C   4.442  10.092   1.605 1.00 . A A .  44 THR C    1 1 
       16 28257 1 1  44 THR CA   C   3.631  11.305   2.023 1.00 . A A .  44 THR CA   1 1 
       16 28258 1 1  44 THR CB   C   3.330  12.217   0.825 1.00 . A A .  44 THR CB   1 1 
       16 28259 1 1  44 THR CG2  C   2.396  11.580  -0.202 1.00 . A A .  44 THR CG2  1 1 
       16 28260 1 1  44 THR H    H   4.818  12.926   2.738 1.00 . A A .  44 THR H    1 1 
       16 28261 1 1  44 THR HA   H   2.690  10.956   2.471 1.00 . A A .  44 THR HA   1 1 
       16 28262 1 1  44 THR HB   H   4.273  12.462   0.339 1.00 . A A .  44 THR HB   1 1 
       16 28263 1 1  44 THR HG1  H   2.766  14.053   0.542 1.00 . A A .  44 THR HG1  1 1 
       16 28264 1 1  44 THR HG21 H   2.766  10.610  -0.529 1.00 . A A .  44 THR HG21 1 1 
       16 28265 1 1  44 THR HG22 H   2.287  12.238  -1.064 1.00 . A A .  44 THR HG22 1 1 
       16 28266 1 1  44 THR HG23 H   1.417  11.445   0.247 1.00 . A A .  44 THR HG23 1 1 
       16 28267 1 1  44 THR N    N   4.402  12.041   3.011 1.00 . A A .  44 THR N    1 1 
       16 28268 1 1  44 THR O    O   3.899   8.985   1.611 1.00 . A A .  44 THR O    1 1 
       16 28269 1 1  44 THR OG1  O   2.704  13.399   1.267 1.00 . A A .  44 THR OG1  1 1 
       16 28270 1 1  45 ARG C    C   6.593   8.158   2.263 1.00 . A A .  45 ARG C    1 1 
       16 28271 1 1  45 ARG CA   C   6.509   9.030   1.024 1.00 . A A .  45 ARG CA   1 1 
       16 28272 1 1  45 ARG CB   C   7.859   9.177   0.327 1.00 . A A .  45 ARG CB   1 1 
       16 28273 1 1  45 ARG CD   C   9.368  10.400   1.952 1.00 . A A .  45 ARG CD   1 1 
       16 28274 1 1  45 ARG CG   C   8.814  10.346   0.537 1.00 . A A .  45 ARG CG   1 1 
       16 28275 1 1  45 ARG CZ   C  11.263  12.067   1.622 1.00 . A A .  45 ARG CZ   1 1 
       16 28276 1 1  45 ARG H    H   6.181  11.156   1.277 1.00 . A A .  45 ARG H    1 1 
       16 28277 1 1  45 ARG HA   H   5.906   8.449   0.328 1.00 . A A .  45 ARG HA   1 1 
       16 28278 1 1  45 ARG HB2  H   8.409   8.279   0.592 1.00 . A A .  45 ARG HB2  1 1 
       16 28279 1 1  45 ARG HB3  H   7.627   9.172  -0.729 1.00 . A A .  45 ARG HB3  1 1 
       16 28280 1 1  45 ARG HD2  H   8.691  11.020   2.517 1.00 . A A .  45 ARG HD2  1 1 
       16 28281 1 1  45 ARG HD3  H   9.358   9.406   2.395 1.00 . A A .  45 ARG HD3  1 1 
       16 28282 1 1  45 ARG HE   H  11.325  10.396   2.709 1.00 . A A .  45 ARG HE   1 1 
       16 28283 1 1  45 ARG HG2  H   9.642  10.226  -0.162 1.00 . A A .  45 ARG HG2  1 1 
       16 28284 1 1  45 ARG HG3  H   8.297  11.272   0.312 1.00 . A A .  45 ARG HG3  1 1 
       16 28285 1 1  45 ARG HH11 H   9.691  12.713   0.436 1.00 . A A .  45 ARG HH11 1 1 
       16 28286 1 1  45 ARG HH12 H  11.030  13.802   0.582 1.00 . A A .  45 ARG HH12 1 1 
       16 28287 1 1  45 ARG HH21 H  12.974  11.812   2.677 1.00 . A A .  45 ARG HH21 1 1 
       16 28288 1 1  45 ARG HH22 H  12.835  13.336   1.832 1.00 . A A .  45 ARG HH22 1 1 
       16 28289 1 1  45 ARG N    N   5.739  10.241   1.270 1.00 . A A .  45 ARG N    1 1 
       16 28290 1 1  45 ARG NE   N  10.746  10.911   2.052 1.00 . A A .  45 ARG NE   1 1 
       16 28291 1 1  45 ARG NH1  N  10.609  12.910   0.836 1.00 . A A .  45 ARG NH1  1 1 
       16 28292 1 1  45 ARG NH2  N  12.490  12.390   1.987 1.00 . A A .  45 ARG NH2  1 1 
       16 28293 1 1  45 ARG O    O   6.420   6.962   2.104 1.00 . A A .  45 ARG O    1 1 
       16 28294 1 1  46 GLN C    C   5.511   7.099   4.870 1.00 . A A .  46 GLN C    1 1 
       16 28295 1 1  46 GLN CA   C   6.808   7.887   4.668 1.00 . A A .  46 GLN CA   1 1 
       16 28296 1 1  46 GLN CB   C   7.130   8.742   5.894 1.00 . A A .  46 GLN CB   1 1 
       16 28297 1 1  46 GLN CD   C   9.337   7.655   6.577 1.00 . A A .  46 GLN CD   1 1 
       16 28298 1 1  46 GLN CG   C   8.650   8.907   6.012 1.00 . A A .  46 GLN CG   1 1 
       16 28299 1 1  46 GLN H    H   7.048   9.689   3.510 1.00 . A A .  46 GLN H    1 1 
       16 28300 1 1  46 GLN HA   H   7.595   7.144   4.568 1.00 . A A .  46 GLN HA   1 1 
       16 28301 1 1  46 GLN HB2  H   6.643   9.710   5.806 1.00 . A A .  46 GLN HB2  1 1 
       16 28302 1 1  46 GLN HB3  H   6.755   8.256   6.796 1.00 . A A .  46 GLN HB3  1 1 
       16 28303 1 1  46 GLN HE21 H  11.120   8.621   6.814 1.00 . A A .  46 GLN HE21 1 1 
       16 28304 1 1  46 GLN HE22 H  11.024   6.977   7.409 1.00 . A A .  46 GLN HE22 1 1 
       16 28305 1 1  46 GLN HG2  H   9.081   9.150   5.041 1.00 . A A .  46 GLN HG2  1 1 
       16 28306 1 1  46 GLN HG3  H   8.834   9.753   6.664 1.00 . A A .  46 GLN HG3  1 1 
       16 28307 1 1  46 GLN N    N   6.819   8.704   3.454 1.00 . A A .  46 GLN N    1 1 
       16 28308 1 1  46 GLN NE2  N  10.608   7.749   6.909 1.00 . A A .  46 GLN NE2  1 1 
       16 28309 1 1  46 GLN O    O   5.569   5.950   5.303 1.00 . A A .  46 GLN O    1 1 
       16 28310 1 1  46 GLN OE1  O   8.750   6.585   6.695 1.00 . A A .  46 GLN OE1  1 1 
       16 28311 1 1  47 CYS C    C   3.165   5.820   3.459 1.00 . A A .  47 CYS C    1 1 
       16 28312 1 1  47 CYS CA   C   3.093   6.929   4.521 1.00 . A A .  47 CYS CA   1 1 
       16 28313 1 1  47 CYS CB   C   1.979   7.959   4.293 1.00 . A A .  47 CYS CB   1 1 
       16 28314 1 1  47 CYS H    H   4.297   8.631   4.253 1.00 . A A .  47 CYS H    1 1 
       16 28315 1 1  47 CYS HA   H   2.932   6.440   5.482 1.00 . A A .  47 CYS HA   1 1 
       16 28316 1 1  47 CYS HB2  H   2.238   8.649   3.487 1.00 . A A .  47 CYS HB2  1 1 
       16 28317 1 1  47 CYS HB3  H   1.058   7.468   4.024 1.00 . A A .  47 CYS HB3  1 1 
       16 28318 1 1  47 CYS HG   H   2.918   9.527   5.732 1.00 . A A .  47 CYS HG   1 1 
       16 28319 1 1  47 CYS N    N   4.346   7.664   4.550 1.00 . A A .  47 CYS N    1 1 
       16 28320 1 1  47 CYS O    O   3.066   4.630   3.784 1.00 . A A .  47 CYS O    1 1 
       16 28321 1 1  47 CYS SG   S   1.742   8.893   5.829 1.00 . A A .  47 CYS SG   1 1 
       16 28322 1 1  48 LEU C    C   4.332   4.112   1.269 1.00 . A A .  48 LEU C    1 1 
       16 28323 1 1  48 LEU CA   C   3.419   5.323   1.042 1.00 . A A .  48 LEU CA   1 1 
       16 28324 1 1  48 LEU CB   C   3.873   6.137  -0.183 1.00 . A A .  48 LEU CB   1 1 
       16 28325 1 1  48 LEU CD1  C   2.833   4.722  -2.027 1.00 . A A .  48 LEU CD1  1 1 
       16 28326 1 1  48 LEU CD2  C   4.759   6.237  -2.523 1.00 . A A .  48 LEU CD2  1 1 
       16 28327 1 1  48 LEU CG   C   4.124   5.324  -1.466 1.00 . A A .  48 LEU CG   1 1 
       16 28328 1 1  48 LEU H    H   3.510   7.215   2.055 1.00 . A A .  48 LEU H    1 1 
       16 28329 1 1  48 LEU HA   H   2.409   4.952   0.867 1.00 . A A .  48 LEU HA   1 1 
       16 28330 1 1  48 LEU HB2  H   3.138   6.919  -0.382 1.00 . A A .  48 LEU HB2  1 1 
       16 28331 1 1  48 LEU HB3  H   4.808   6.624   0.077 1.00 . A A .  48 LEU HB3  1 1 
       16 28332 1 1  48 LEU HD11 H   2.436   3.988  -1.324 1.00 . A A .  48 LEU HD11 1 1 
       16 28333 1 1  48 LEU HD12 H   3.027   4.221  -2.972 1.00 . A A .  48 LEU HD12 1 1 
       16 28334 1 1  48 LEU HD13 H   2.088   5.504  -2.177 1.00 . A A .  48 LEU HD13 1 1 
       16 28335 1 1  48 LEU HD21 H   4.057   7.024  -2.807 1.00 . A A .  48 LEU HD21 1 1 
       16 28336 1 1  48 LEU HD22 H   5.031   5.650  -3.394 1.00 . A A .  48 LEU HD22 1 1 
       16 28337 1 1  48 LEU HD23 H   5.663   6.693  -2.119 1.00 . A A .  48 LEU HD23 1 1 
       16 28338 1 1  48 LEU HG   H   4.835   4.523  -1.266 1.00 . A A .  48 LEU HG   1 1 
       16 28339 1 1  48 LEU N    N   3.386   6.214   2.202 1.00 . A A .  48 LEU N    1 1 
       16 28340 1 1  48 LEU O    O   3.949   2.988   0.940 1.00 . A A .  48 LEU O    1 1 
       16 28341 1 1  49 ILE C    C   6.184   2.326   3.014 1.00 . A A .  49 ILE C    1 1 
       16 28342 1 1  49 ILE CA   C   6.543   3.284   1.888 1.00 . A A .  49 ILE CA   1 1 
       16 28343 1 1  49 ILE CB   C   7.997   3.802   1.961 1.00 . A A .  49 ILE CB   1 1 
       16 28344 1 1  49 ILE CD1  C   9.630   5.354   3.248 1.00 . A A .  49 ILE CD1  1 1 
       16 28345 1 1  49 ILE CG1  C   8.312   4.571   3.262 1.00 . A A .  49 ILE CG1  1 1 
       16 28346 1 1  49 ILE CG2  C   8.337   4.552   0.654 1.00 . A A .  49 ILE CG2  1 1 
       16 28347 1 1  49 ILE H    H   5.837   5.273   2.009 1.00 . A A .  49 ILE H    1 1 
       16 28348 1 1  49 ILE HA   H   6.464   2.712   0.975 1.00 . A A .  49 ILE HA   1 1 
       16 28349 1 1  49 ILE HB   H   8.636   2.924   1.987 1.00 . A A .  49 ILE HB   1 1 
       16 28350 1 1  49 ILE HD11 H   9.824   5.753   4.242 1.00 . A A .  49 ILE HD11 1 1 
       16 28351 1 1  49 ILE HD12 H  10.448   4.687   2.973 1.00 . A A .  49 ILE HD12 1 1 
       16 28352 1 1  49 ILE HD13 H   9.575   6.186   2.544 1.00 . A A .  49 ILE HD13 1 1 
       16 28353 1 1  49 ILE HG12 H   7.502   5.251   3.495 1.00 . A A .  49 ILE HG12 1 1 
       16 28354 1 1  49 ILE HG13 H   8.367   3.850   4.077 1.00 . A A .  49 ILE HG13 1 1 
       16 28355 1 1  49 ILE HG21 H   7.808   5.502   0.600 1.00 . A A .  49 ILE HG21 1 1 
       16 28356 1 1  49 ILE HG22 H   9.410   4.734   0.609 1.00 . A A .  49 ILE HG22 1 1 
       16 28357 1 1  49 ILE HG23 H   8.073   3.935  -0.206 1.00 . A A .  49 ILE HG23 1 1 
       16 28358 1 1  49 ILE N    N   5.554   4.336   1.757 1.00 . A A .  49 ILE N    1 1 
       16 28359 1 1  49 ILE O    O   6.246   1.125   2.781 1.00 . A A .  49 ILE O    1 1 
       16 28360 1 1  50 LYS C    C   4.215   1.038   4.838 1.00 . A A .  50 LYS C    1 1 
       16 28361 1 1  50 LYS CA   C   5.335   1.958   5.283 1.00 . A A .  50 LYS CA   1 1 
       16 28362 1 1  50 LYS CB   C   4.876   2.854   6.439 1.00 . A A .  50 LYS CB   1 1 
       16 28363 1 1  50 LYS CD   C   7.160   3.632   7.287 1.00 . A A .  50 LYS CD   1 1 
       16 28364 1 1  50 LYS CE   C   8.315   3.107   8.138 1.00 . A A .  50 LYS CE   1 1 
       16 28365 1 1  50 LYS CG   C   5.859   2.883   7.615 1.00 . A A .  50 LYS CG   1 1 
       16 28366 1 1  50 LYS H    H   5.589   3.795   4.347 1.00 . A A .  50 LYS H    1 1 
       16 28367 1 1  50 LYS HA   H   6.183   1.339   5.580 1.00 . A A .  50 LYS HA   1 1 
       16 28368 1 1  50 LYS HB2  H   4.683   3.858   6.083 1.00 . A A .  50 LYS HB2  1 1 
       16 28369 1 1  50 LYS HB3  H   3.918   2.499   6.779 1.00 . A A .  50 LYS HB3  1 1 
       16 28370 1 1  50 LYS HD2  H   7.425   3.526   6.235 1.00 . A A .  50 LYS HD2  1 1 
       16 28371 1 1  50 LYS HD3  H   7.018   4.695   7.490 1.00 . A A .  50 LYS HD3  1 1 
       16 28372 1 1  50 LYS HE2  H   9.154   3.806   8.060 1.00 . A A .  50 LYS HE2  1 1 
       16 28373 1 1  50 LYS HE3  H   8.008   3.063   9.182 1.00 . A A .  50 LYS HE3  1 1 
       16 28374 1 1  50 LYS HG2  H   5.392   3.372   8.470 1.00 . A A .  50 LYS HG2  1 1 
       16 28375 1 1  50 LYS HG3  H   6.069   1.856   7.908 1.00 . A A .  50 LYS HG3  1 1 
       16 28376 1 1  50 LYS HZ1  H   9.209   1.824   6.773 1.00 . A A .  50 LYS HZ1  1 1 
       16 28377 1 1  50 LYS HZ2  H   8.022   1.079   7.631 1.00 . A A .  50 LYS HZ2  1 1 
       16 28378 1 1  50 LYS HZ3  H   9.472   1.402   8.314 1.00 . A A .  50 LYS HZ3  1 1 
       16 28379 1 1  50 LYS N    N   5.735   2.810   4.180 1.00 . A A .  50 LYS N    1 1 
       16 28380 1 1  50 LYS NZ   N   8.763   1.772   7.686 1.00 . A A .  50 LYS NZ   1 1 
       16 28381 1 1  50 LYS O    O   4.231  -0.145   5.176 1.00 . A A .  50 LYS O    1 1 
       16 28382 1 1  51 ILE C    C   2.713  -0.288   2.649 1.00 . A A .  51 ILE C    1 1 
       16 28383 1 1  51 ILE CA   C   2.149   0.792   3.567 1.00 . A A .  51 ILE CA   1 1 
       16 28384 1 1  51 ILE CB   C   1.144   1.697   2.831 1.00 . A A .  51 ILE CB   1 1 
       16 28385 1 1  51 ILE CD1  C  -0.016   3.913   3.053 1.00 . A A .  51 ILE CD1  1 1 
       16 28386 1 1  51 ILE CG1  C   0.486   2.687   3.810 1.00 . A A .  51 ILE CG1  1 1 
       16 28387 1 1  51 ILE CG2  C   0.081   0.857   2.101 1.00 . A A .  51 ILE CG2  1 1 
       16 28388 1 1  51 ILE H    H   3.289   2.577   3.890 1.00 . A A .  51 ILE H    1 1 
       16 28389 1 1  51 ILE HA   H   1.645   0.306   4.401 1.00 . A A .  51 ILE HA   1 1 
       16 28390 1 1  51 ILE HB   H   1.692   2.261   2.076 1.00 . A A .  51 ILE HB   1 1 
       16 28391 1 1  51 ILE HD11 H   0.734   4.270   2.347 1.00 . A A .  51 ILE HD11 1 1 
       16 28392 1 1  51 ILE HD12 H  -0.933   3.670   2.524 1.00 . A A .  51 ILE HD12 1 1 
       16 28393 1 1  51 ILE HD13 H  -0.206   4.711   3.762 1.00 . A A .  51 ILE HD13 1 1 
       16 28394 1 1  51 ILE HG12 H  -0.337   2.213   4.346 1.00 . A A .  51 ILE HG12 1 1 
       16 28395 1 1  51 ILE HG13 H   1.202   3.035   4.551 1.00 . A A .  51 ILE HG13 1 1 
       16 28396 1 1  51 ILE HG21 H   0.504   0.483   1.168 1.00 . A A .  51 ILE HG21 1 1 
       16 28397 1 1  51 ILE HG22 H  -0.216   0.008   2.713 1.00 . A A .  51 ILE HG22 1 1 
       16 28398 1 1  51 ILE HG23 H  -0.787   1.465   1.853 1.00 . A A .  51 ILE HG23 1 1 
       16 28399 1 1  51 ILE N    N   3.244   1.581   4.101 1.00 . A A .  51 ILE N    1 1 
       16 28400 1 1  51 ILE O    O   2.391  -1.462   2.826 1.00 . A A .  51 ILE O    1 1 
       16 28401 1 1  52 GLY C    C   4.841  -1.922   1.151 1.00 . A A .  52 GLY C    1 1 
       16 28402 1 1  52 GLY CA   C   3.939  -0.816   0.605 1.00 . A A .  52 GLY CA   1 1 
       16 28403 1 1  52 GLY H    H   3.767   1.077   1.607 1.00 . A A .  52 GLY H    1 1 
       16 28404 1 1  52 GLY HA2  H   3.061  -1.267   0.143 1.00 . A A .  52 GLY HA2  1 1 
       16 28405 1 1  52 GLY HA3  H   4.474  -0.254  -0.151 1.00 . A A .  52 GLY HA3  1 1 
       16 28406 1 1  52 GLY N    N   3.504   0.098   1.649 1.00 . A A .  52 GLY N    1 1 
       16 28407 1 1  52 GLY O    O   4.769  -3.057   0.657 1.00 . A A .  52 GLY O    1 1 
       16 28408 1 1  53 ASP C    C   5.597  -3.487   3.663 1.00 . A A .  53 ASP C    1 1 
       16 28409 1 1  53 ASP CA   C   6.493  -2.520   2.901 1.00 . A A .  53 ASP CA   1 1 
       16 28410 1 1  53 ASP CB   C   7.453  -1.788   3.858 1.00 . A A .  53 ASP CB   1 1 
       16 28411 1 1  53 ASP CG   C   8.833  -1.542   3.242 1.00 . A A .  53 ASP CG   1 1 
       16 28412 1 1  53 ASP H    H   5.687  -0.621   2.456 1.00 . A A .  53 ASP H    1 1 
       16 28413 1 1  53 ASP HA   H   7.086  -3.105   2.198 1.00 . A A .  53 ASP HA   1 1 
       16 28414 1 1  53 ASP HB2  H   7.011  -0.857   4.213 1.00 . A A .  53 ASP HB2  1 1 
       16 28415 1 1  53 ASP HB3  H   7.612  -2.412   4.739 1.00 . A A .  53 ASP HB3  1 1 
       16 28416 1 1  53 ASP N    N   5.662  -1.591   2.150 1.00 . A A .  53 ASP N    1 1 
       16 28417 1 1  53 ASP O    O   5.737  -4.690   3.460 1.00 . A A .  53 ASP O    1 1 
       16 28418 1 1  53 ASP OD1  O   9.511  -2.523   2.858 1.00 . A A .  53 ASP OD1  1 1 
       16 28419 1 1  53 ASP OD2  O   9.339  -0.396   3.258 1.00 . A A .  53 ASP OD2  1 1 
       16 28420 1 1  54 HIS C    C   2.967  -4.776   4.398 1.00 . A A .  54 HIS C    1 1 
       16 28421 1 1  54 HIS CA   C   3.776  -3.833   5.285 1.00 . A A .  54 HIS CA   1 1 
       16 28422 1 1  54 HIS CB   C   2.833  -2.978   6.146 1.00 . A A .  54 HIS CB   1 1 
       16 28423 1 1  54 HIS CD2  C   2.303  -4.003   8.438 1.00 . A A .  54 HIS CD2  1 1 
       16 28424 1 1  54 HIS CE1  C   0.508  -5.170   7.954 1.00 . A A .  54 HIS CE1  1 1 
       16 28425 1 1  54 HIS CG   C   2.012  -3.799   7.116 1.00 . A A .  54 HIS CG   1 1 
       16 28426 1 1  54 HIS H    H   4.541  -1.983   4.551 1.00 . A A .  54 HIS H    1 1 
       16 28427 1 1  54 HIS HA   H   4.401  -4.435   5.947 1.00 . A A .  54 HIS HA   1 1 
       16 28428 1 1  54 HIS HB2  H   3.429  -2.268   6.720 1.00 . A A .  54 HIS HB2  1 1 
       16 28429 1 1  54 HIS HB3  H   2.163  -2.410   5.500 1.00 . A A .  54 HIS HB3  1 1 
       16 28430 1 1  54 HIS HD1  H   0.440  -4.715   5.931 1.00 . A A .  54 HIS HD1  1 1 
       16 28431 1 1  54 HIS HD2  H   3.129  -3.578   8.987 1.00 . A A .  54 HIS HD2  1 1 
       16 28432 1 1  54 HIS HE1  H  -0.324  -5.857   8.025 1.00 . A A .  54 HIS HE1  1 1 
       16 28433 1 1  54 HIS N    N   4.653  -2.989   4.474 1.00 . A A .  54 HIS N    1 1 
       16 28434 1 1  54 HIS ND1  N   0.880  -4.534   6.831 1.00 . A A .  54 HIS ND1  1 1 
       16 28435 1 1  54 HIS NE2  N   1.341  -4.871   8.960 1.00 . A A .  54 HIS NE2  1 1 
       16 28436 1 1  54 HIS O    O   2.835  -5.956   4.719 1.00 . A A .  54 HIS O    1 1 
       16 28437 1 1  55 ILE C    C   2.733  -6.208   1.867 1.00 . A A .  55 ILE C    1 1 
       16 28438 1 1  55 ILE CA   C   1.781  -5.083   2.268 1.00 . A A .  55 ILE CA   1 1 
       16 28439 1 1  55 ILE CB   C   1.293  -4.227   1.076 1.00 . A A .  55 ILE CB   1 1 
       16 28440 1 1  55 ILE CD1  C  -0.255  -2.318   0.367 1.00 . A A .  55 ILE CD1  1 1 
       16 28441 1 1  55 ILE CG1  C   0.110  -3.319   1.470 1.00 . A A .  55 ILE CG1  1 1 
       16 28442 1 1  55 ILE CG2  C   0.865  -5.084  -0.130 1.00 . A A .  55 ILE CG2  1 1 
       16 28443 1 1  55 ILE H    H   2.593  -3.282   3.092 1.00 . A A .  55 ILE H    1 1 
       16 28444 1 1  55 ILE HA   H   0.915  -5.535   2.727 1.00 . A A .  55 ILE HA   1 1 
       16 28445 1 1  55 ILE HB   H   2.128  -3.609   0.770 1.00 . A A .  55 ILE HB   1 1 
       16 28446 1 1  55 ILE HD11 H  -0.941  -1.580   0.767 1.00 . A A .  55 ILE HD11 1 1 
       16 28447 1 1  55 ILE HD12 H   0.642  -1.815   0.006 1.00 . A A .  55 ILE HD12 1 1 
       16 28448 1 1  55 ILE HD13 H  -0.748  -2.826  -0.460 1.00 . A A .  55 ILE HD13 1 1 
       16 28449 1 1  55 ILE HG12 H  -0.763  -3.932   1.686 1.00 . A A .  55 ILE HG12 1 1 
       16 28450 1 1  55 ILE HG13 H   0.351  -2.763   2.372 1.00 . A A .  55 ILE HG13 1 1 
       16 28451 1 1  55 ILE HG21 H   0.574  -4.463  -0.975 1.00 . A A .  55 ILE HG21 1 1 
       16 28452 1 1  55 ILE HG22 H   1.701  -5.695  -0.448 1.00 . A A .  55 ILE HG22 1 1 
       16 28453 1 1  55 ILE HG23 H   0.027  -5.723   0.148 1.00 . A A .  55 ILE HG23 1 1 
       16 28454 1 1  55 ILE N    N   2.442  -4.270   3.275 1.00 . A A .  55 ILE N    1 1 
       16 28455 1 1  55 ILE O    O   2.372  -7.376   1.997 1.00 . A A .  55 ILE O    1 1 
       16 28456 1 1  56 THR C    C   5.210  -7.909   1.924 1.00 . A A .  56 THR C    1 1 
       16 28457 1 1  56 THR CA   C   4.832  -6.891   0.850 1.00 . A A .  56 THR CA   1 1 
       16 28458 1 1  56 THR CB   C   6.043  -6.203   0.221 1.00 . A A .  56 THR CB   1 1 
       16 28459 1 1  56 THR CG2  C   7.095  -7.185  -0.275 1.00 . A A .  56 THR CG2  1 1 
       16 28460 1 1  56 THR H    H   4.233  -4.911   1.411 1.00 . A A .  56 THR H    1 1 
       16 28461 1 1  56 THR HA   H   4.314  -7.446   0.069 1.00 . A A .  56 THR HA   1 1 
       16 28462 1 1  56 THR HB   H   6.494  -5.515   0.937 1.00 . A A .  56 THR HB   1 1 
       16 28463 1 1  56 THR HG1  H   5.001  -4.805  -0.505 1.00 . A A .  56 THR HG1  1 1 
       16 28464 1 1  56 THR HG21 H   7.606  -7.610   0.586 1.00 . A A .  56 THR HG21 1 1 
       16 28465 1 1  56 THR HG22 H   7.820  -6.657  -0.894 1.00 . A A .  56 THR HG22 1 1 
       16 28466 1 1  56 THR HG23 H   6.625  -7.984  -0.847 1.00 . A A .  56 THR HG23 1 1 
       16 28467 1 1  56 THR N    N   3.921  -5.878   1.360 1.00 . A A .  56 THR N    1 1 
       16 28468 1 1  56 THR O    O   5.215  -9.102   1.632 1.00 . A A .  56 THR O    1 1 
       16 28469 1 1  56 THR OG1  O   5.568  -5.483  -0.896 1.00 . A A .  56 THR OG1  1 1 
       16 28470 1 1  57 GLU C    C   4.749  -9.284   4.616 1.00 . A A .  57 GLU C    1 1 
       16 28471 1 1  57 GLU CA   C   5.895  -8.339   4.243 1.00 . A A .  57 GLU CA   1 1 
       16 28472 1 1  57 GLU CB   C   6.387  -7.464   5.404 1.00 . A A .  57 GLU CB   1 1 
       16 28473 1 1  57 GLU CD   C   8.260  -5.761   5.971 1.00 . A A .  57 GLU CD   1 1 
       16 28474 1 1  57 GLU CG   C   7.774  -6.886   5.055 1.00 . A A .  57 GLU CG   1 1 
       16 28475 1 1  57 GLU H    H   5.450  -6.475   3.336 1.00 . A A .  57 GLU H    1 1 
       16 28476 1 1  57 GLU HA   H   6.724  -8.967   3.921 1.00 . A A .  57 GLU HA   1 1 
       16 28477 1 1  57 GLU HB2  H   5.671  -6.661   5.578 1.00 . A A .  57 GLU HB2  1 1 
       16 28478 1 1  57 GLU HB3  H   6.471  -8.074   6.303 1.00 . A A .  57 GLU HB3  1 1 
       16 28479 1 1  57 GLU HG2  H   8.504  -7.695   5.083 1.00 . A A .  57 GLU HG2  1 1 
       16 28480 1 1  57 GLU HG3  H   7.772  -6.502   4.034 1.00 . A A .  57 GLU HG3  1 1 
       16 28481 1 1  57 GLU N    N   5.500  -7.474   3.144 1.00 . A A .  57 GLU N    1 1 
       16 28482 1 1  57 GLU O    O   4.981 -10.486   4.746 1.00 . A A .  57 GLU O    1 1 
       16 28483 1 1  57 GLU OE1  O   7.883  -5.701   7.165 1.00 . A A .  57 GLU OE1  1 1 
       16 28484 1 1  57 GLU OE2  O   9.100  -4.961   5.505 1.00 . A A .  57 GLU OE2  1 1 
       16 28485 1 1  58 CYS C    C   2.252 -10.699   3.704 1.00 . A A .  58 CYS C    1 1 
       16 28486 1 1  58 CYS CA   C   2.342  -9.666   4.827 1.00 . A A .  58 CYS CA   1 1 
       16 28487 1 1  58 CYS CB   C   1.055  -8.835   4.840 1.00 . A A .  58 CYS CB   1 1 
       16 28488 1 1  58 CYS H    H   3.367  -7.797   4.540 1.00 . A A .  58 CYS H    1 1 
       16 28489 1 1  58 CYS HA   H   2.445 -10.211   5.766 1.00 . A A .  58 CYS HA   1 1 
       16 28490 1 1  58 CYS HB2  H   1.235  -7.865   4.377 1.00 . A A .  58 CYS HB2  1 1 
       16 28491 1 1  58 CYS HB3  H   0.286  -9.349   4.261 1.00 . A A .  58 CYS HB3  1 1 
       16 28492 1 1  58 CYS HG   H   0.185  -9.951   6.720 1.00 . A A .  58 CYS HG   1 1 
       16 28493 1 1  58 CYS N    N   3.505  -8.798   4.667 1.00 . A A .  58 CYS N    1 1 
       16 28494 1 1  58 CYS O    O   1.865 -11.839   3.939 1.00 . A A .  58 CYS O    1 1 
       16 28495 1 1  58 CYS SG   S   0.471  -8.648   6.545 1.00 . A A .  58 CYS SG   1 1 
       16 28496 1 1  59 LEU C    C   3.656 -12.190   1.280 1.00 . A A .  59 LEU C    1 1 
       16 28497 1 1  59 LEU CA   C   2.466 -11.238   1.340 1.00 . A A .  59 LEU CA   1 1 
       16 28498 1 1  59 LEU CB   C   2.370 -10.437   0.047 1.00 . A A .  59 LEU CB   1 1 
       16 28499 1 1  59 LEU CD1  C   1.407  -8.381  -0.983 1.00 . A A .  59 LEU CD1  1 1 
       16 28500 1 1  59 LEU CD2  C  -0.091 -10.230  -0.290 1.00 . A A .  59 LEU CD2  1 1 
       16 28501 1 1  59 LEU CG   C   1.175  -9.474   0.042 1.00 . A A .  59 LEU CG   1 1 
       16 28502 1 1  59 LEU H    H   2.830  -9.361   2.316 1.00 . A A .  59 LEU H    1 1 
       16 28503 1 1  59 LEU HA   H   1.564 -11.837   1.453 1.00 . A A .  59 LEU HA   1 1 
       16 28504 1 1  59 LEU HB2  H   3.310  -9.894  -0.042 1.00 . A A .  59 LEU HB2  1 1 
       16 28505 1 1  59 LEU HB3  H   2.246 -11.117  -0.802 1.00 . A A .  59 LEU HB3  1 1 
       16 28506 1 1  59 LEU HD11 H   0.548  -7.711  -1.026 1.00 . A A .  59 LEU HD11 1 1 
       16 28507 1 1  59 LEU HD12 H   1.581  -8.848  -1.936 1.00 . A A .  59 LEU HD12 1 1 
       16 28508 1 1  59 LEU HD13 H   2.294  -7.818  -0.702 1.00 . A A .  59 LEU HD13 1 1 
       16 28509 1 1  59 LEU HD21 H  -0.915  -9.519  -0.306 1.00 . A A .  59 LEU HD21 1 1 
       16 28510 1 1  59 LEU HD22 H  -0.271 -10.957   0.497 1.00 . A A .  59 LEU HD22 1 1 
       16 28511 1 1  59 LEU HD23 H   0.006 -10.740  -1.247 1.00 . A A .  59 LEU HD23 1 1 
       16 28512 1 1  59 LEU HG   H   1.007  -9.020   1.009 1.00 . A A .  59 LEU HG   1 1 
       16 28513 1 1  59 LEU N    N   2.566 -10.328   2.471 1.00 . A A .  59 LEU N    1 1 
       16 28514 1 1  59 LEU O    O   3.548 -13.235   0.643 1.00 . A A .  59 LEU O    1 1 
       16 28515 1 1  60 LYS C    C   5.341 -13.959   3.121 1.00 . A A .  60 LYS C    1 1 
       16 28516 1 1  60 LYS CA   C   5.830 -12.863   2.175 1.00 . A A .  60 LYS CA   1 1 
       16 28517 1 1  60 LYS CB   C   7.114 -12.215   2.738 1.00 . A A .  60 LYS CB   1 1 
       16 28518 1 1  60 LYS CD   C   8.087 -10.352   1.247 1.00 . A A .  60 LYS CD   1 1 
       16 28519 1 1  60 LYS CE   C   9.468  -9.733   0.990 1.00 . A A .  60 LYS CE   1 1 
       16 28520 1 1  60 LYS CG   C   8.183 -11.815   1.706 1.00 . A A .  60 LYS CG   1 1 
       16 28521 1 1  60 LYS H    H   4.831 -10.959   2.362 1.00 . A A .  60 LYS H    1 1 
       16 28522 1 1  60 LYS HA   H   6.051 -13.368   1.235 1.00 . A A .  60 LYS HA   1 1 
       16 28523 1 1  60 LYS HB2  H   6.867 -11.365   3.368 1.00 . A A .  60 LYS HB2  1 1 
       16 28524 1 1  60 LYS HB3  H   7.591 -12.934   3.403 1.00 . A A .  60 LYS HB3  1 1 
       16 28525 1 1  60 LYS HD2  H   7.491 -10.310   0.334 1.00 . A A .  60 LYS HD2  1 1 
       16 28526 1 1  60 LYS HD3  H   7.593  -9.751   2.005 1.00 . A A .  60 LYS HD3  1 1 
       16 28527 1 1  60 LYS HE2  H  10.086 -10.448   0.451 1.00 . A A .  60 LYS HE2  1 1 
       16 28528 1 1  60 LYS HE3  H   9.353  -8.849   0.361 1.00 . A A .  60 LYS HE3  1 1 
       16 28529 1 1  60 LYS HG2  H   9.156 -11.968   2.173 1.00 . A A .  60 LYS HG2  1 1 
       16 28530 1 1  60 LYS HG3  H   8.148 -12.480   0.841 1.00 . A A .  60 LYS HG3  1 1 
       16 28531 1 1  60 LYS HZ1  H  11.133  -9.127   2.094 1.00 . A A .  60 LYS HZ1  1 1 
       16 28532 1 1  60 LYS HZ2  H  10.082 -10.032   2.965 1.00 . A A .  60 LYS HZ2  1 1 
       16 28533 1 1  60 LYS HZ3  H   9.754  -8.455   2.587 1.00 . A A .  60 LYS HZ3  1 1 
       16 28534 1 1  60 LYS N    N   4.780 -11.879   1.930 1.00 . A A .  60 LYS N    1 1 
       16 28535 1 1  60 LYS NZ   N  10.142  -9.321   2.242 1.00 . A A .  60 LYS NZ   1 1 
       16 28536 1 1  60 LYS O    O   5.957 -15.027   3.111 1.00 . A A .  60 LYS O    1 1 
       16 28537 1 1  61 GLU C    C   3.355 -16.023   4.072 1.00 . A A .  61 GLU C    1 1 
       16 28538 1 1  61 GLU CA   C   3.768 -14.756   4.824 1.00 . A A .  61 GLU CA   1 1 
       16 28539 1 1  61 GLU CB   C   2.561 -14.188   5.585 1.00 . A A .  61 GLU CB   1 1 
       16 28540 1 1  61 GLU CD   C   0.896 -14.798   7.461 1.00 . A A .  61 GLU CD   1 1 
       16 28541 1 1  61 GLU CG   C   2.311 -14.954   6.882 1.00 . A A .  61 GLU CG   1 1 
       16 28542 1 1  61 GLU H    H   3.797 -12.856   3.895 1.00 . A A .  61 GLU H    1 1 
       16 28543 1 1  61 GLU HA   H   4.556 -15.003   5.538 1.00 . A A .  61 GLU HA   1 1 
       16 28544 1 1  61 GLU HB2  H   2.752 -13.149   5.840 1.00 . A A .  61 GLU HB2  1 1 
       16 28545 1 1  61 GLU HB3  H   1.678 -14.245   4.949 1.00 . A A .  61 GLU HB3  1 1 
       16 28546 1 1  61 GLU HG2  H   2.498 -16.012   6.706 1.00 . A A .  61 GLU HG2  1 1 
       16 28547 1 1  61 GLU HG3  H   3.044 -14.603   7.607 1.00 . A A .  61 GLU HG3  1 1 
       16 28548 1 1  61 GLU N    N   4.273 -13.752   3.896 1.00 . A A .  61 GLU N    1 1 
       16 28549 1 1  61 GLU O    O   3.662 -17.135   4.497 1.00 . A A .  61 GLU O    1 1 
       16 28550 1 1  61 GLU OE1  O   0.115 -13.892   7.073 1.00 . A A .  61 GLU OE1  1 1 
       16 28551 1 1  61 GLU OE2  O   0.527 -15.631   8.322 1.00 . A A .  61 GLU OE2  1 1 
       16 28552 1 1  62 TYR C    C   3.012 -17.783   1.486 1.00 . A A .  62 TYR C    1 1 
       16 28553 1 1  62 TYR CA   C   1.996 -16.974   2.288 1.00 . A A .  62 TYR CA   1 1 
       16 28554 1 1  62 TYR CB   C   0.888 -16.476   1.357 1.00 . A A .  62 TYR CB   1 1 
       16 28555 1 1  62 TYR CD1  C  -0.986 -16.055   2.953 1.00 . A A .  62 TYR CD1  1 1 
       16 28556 1 1  62 TYR CD2  C  -0.179 -14.176   1.625 1.00 . A A .  62 TYR CD2  1 1 
       16 28557 1 1  62 TYR CE1  C  -1.994 -15.256   3.504 1.00 . A A .  62 TYR CE1  1 1 
       16 28558 1 1  62 TYR CE2  C  -1.142 -13.350   2.237 1.00 . A A .  62 TYR CE2  1 1 
       16 28559 1 1  62 TYR CG   C  -0.113 -15.537   1.988 1.00 . A A .  62 TYR CG   1 1 
       16 28560 1 1  62 TYR CZ   C  -2.062 -13.888   3.168 1.00 . A A .  62 TYR CZ   1 1 
       16 28561 1 1  62 TYR H    H   2.522 -14.916   2.616 1.00 . A A .  62 TYR H    1 1 
       16 28562 1 1  62 TYR HA   H   1.544 -17.611   3.054 1.00 . A A .  62 TYR HA   1 1 
       16 28563 1 1  62 TYR HB2  H   1.320 -15.992   0.492 1.00 . A A .  62 TYR HB2  1 1 
       16 28564 1 1  62 TYR HB3  H   0.349 -17.353   0.999 1.00 . A A .  62 TYR HB3  1 1 
       16 28565 1 1  62 TYR HD1  H  -0.860 -17.070   3.287 1.00 . A A .  62 TYR HD1  1 1 
       16 28566 1 1  62 TYR HD2  H   0.522 -13.753   0.910 1.00 . A A .  62 TYR HD2  1 1 
       16 28567 1 1  62 TYR HE1  H  -2.691 -15.680   4.210 1.00 . A A .  62 TYR HE1  1 1 
       16 28568 1 1  62 TYR HE2  H  -1.197 -12.303   1.992 1.00 . A A .  62 TYR HE2  1 1 
       16 28569 1 1  62 TYR HH   H  -2.793 -12.177   3.733 1.00 . A A .  62 TYR HH   1 1 
       16 28570 1 1  62 TYR N    N   2.642 -15.857   2.958 1.00 . A A .  62 TYR N    1 1 
       16 28571 1 1  62 TYR O    O   4.038 -17.259   1.043 1.00 . A A .  62 TYR O    1 1 
       16 28572 1 1  62 TYR OH   O  -3.038 -13.116   3.712 1.00 . A A .  62 TYR OH   1 1 
       16 28573 1 1  63 THR C    C   2.955 -20.180  -0.950 1.00 . A A .  63 THR C    1 1 
       16 28574 1 1  63 THR CA   C   3.524 -19.955   0.456 1.00 . A A .  63 THR CA   1 1 
       16 28575 1 1  63 THR CB   C   3.859 -21.208   1.288 1.00 . A A .  63 THR CB   1 1 
       16 28576 1 1  63 THR CG2  C   2.647 -21.731   2.033 1.00 . A A .  63 THR CG2  1 1 
       16 28577 1 1  63 THR H    H   1.834 -19.404   1.637 1.00 . A A .  63 THR H    1 1 
       16 28578 1 1  63 THR HA   H   4.482 -19.484   0.316 1.00 . A A .  63 THR HA   1 1 
       16 28579 1 1  63 THR HB   H   4.586 -20.922   2.047 1.00 . A A .  63 THR HB   1 1 
       16 28580 1 1  63 THR HG1  H   4.476 -23.035   1.050 1.00 . A A .  63 THR HG1  1 1 
       16 28581 1 1  63 THR HG21 H   2.873 -22.684   2.504 1.00 . A A .  63 THR HG21 1 1 
       16 28582 1 1  63 THR HG22 H   1.814 -21.836   1.345 1.00 . A A .  63 THR HG22 1 1 
       16 28583 1 1  63 THR HG23 H   2.413 -20.998   2.804 1.00 . A A .  63 THR HG23 1 1 
       16 28584 1 1  63 THR N    N   2.677 -19.040   1.212 1.00 . A A .  63 THR N    1 1 
       16 28585 1 1  63 THR O    O   3.698 -20.046  -1.922 1.00 . A A .  63 THR O    1 1 
       16 28586 1 1  63 THR OG1  O   4.442 -22.236   0.513 1.00 . A A .  63 THR OG1  1 1 
       16 28587 1 1  64 ASN C    C   1.231 -19.728  -3.368 1.00 . A A .  64 ASN C    1 1 
       16 28588 1 1  64 ASN CA   C   1.131 -20.898  -2.391 1.00 . A A .  64 ASN CA   1 1 
       16 28589 1 1  64 ASN CB   C  -0.346 -21.345  -2.347 1.00 . A A .  64 ASN CB   1 1 
       16 28590 1 1  64 ASN CG   C  -0.638 -22.567  -1.499 1.00 . A A .  64 ASN CG   1 1 
       16 28591 1 1  64 ASN H    H   1.093 -20.643  -0.269 1.00 . A A .  64 ASN H    1 1 
       16 28592 1 1  64 ASN HA   H   1.743 -21.726  -2.744 1.00 . A A .  64 ASN HA   1 1 
       16 28593 1 1  64 ASN HB2  H  -0.964 -20.530  -1.983 1.00 . A A .  64 ASN HB2  1 1 
       16 28594 1 1  64 ASN HB3  H  -0.649 -21.574  -3.367 1.00 . A A .  64 ASN HB3  1 1 
       16 28595 1 1  64 ASN HD21 H  -2.221 -23.118  -2.671 1.00 . A A .  64 ASN HD21 1 1 
       16 28596 1 1  64 ASN HD22 H  -1.890 -24.106  -1.236 1.00 . A A .  64 ASN HD22 1 1 
       16 28597 1 1  64 ASN N    N   1.655 -20.485  -1.089 1.00 . A A .  64 ASN N    1 1 
       16 28598 1 1  64 ASN ND2  N  -1.593 -23.388  -1.903 1.00 . A A .  64 ASN ND2  1 1 
       16 28599 1 1  64 ASN O    O   0.903 -18.594  -2.992 1.00 . A A .  64 ASN O    1 1 
       16 28600 1 1  64 ASN OD1  O  -0.035 -22.750  -0.448 1.00 . A A .  64 ASN OD1  1 1 
       16 28601 1 1  65 PRO C    C   0.289 -18.281  -5.899 1.00 . A A .  65 PRO C    1 1 
       16 28602 1 1  65 PRO CA   C   1.642 -18.956  -5.664 1.00 . A A .  65 PRO CA   1 1 
       16 28603 1 1  65 PRO CB   C   2.202 -19.658  -6.901 1.00 . A A .  65 PRO CB   1 1 
       16 28604 1 1  65 PRO CD   C   1.800 -21.303  -5.223 1.00 . A A .  65 PRO CD   1 1 
       16 28605 1 1  65 PRO CG   C   1.783 -21.114  -6.734 1.00 . A A .  65 PRO CG   1 1 
       16 28606 1 1  65 PRO HA   H   2.363 -18.213  -5.336 1.00 . A A .  65 PRO HA   1 1 
       16 28607 1 1  65 PRO HB2  H   1.836 -19.225  -7.833 1.00 . A A .  65 PRO HB2  1 1 
       16 28608 1 1  65 PRO HB3  H   3.289 -19.620  -6.855 1.00 . A A .  65 PRO HB3  1 1 
       16 28609 1 1  65 PRO HD2  H   1.046 -22.036  -4.936 1.00 . A A .  65 PRO HD2  1 1 
       16 28610 1 1  65 PRO HD3  H   2.791 -21.633  -4.902 1.00 . A A .  65 PRO HD3  1 1 
       16 28611 1 1  65 PRO HG2  H   0.775 -21.264  -7.127 1.00 . A A .  65 PRO HG2  1 1 
       16 28612 1 1  65 PRO HG3  H   2.497 -21.784  -7.205 1.00 . A A .  65 PRO HG3  1 1 
       16 28613 1 1  65 PRO N    N   1.524 -19.994  -4.652 1.00 . A A .  65 PRO N    1 1 
       16 28614 1 1  65 PRO O    O   0.218 -17.066  -6.091 1.00 . A A .  65 PRO O    1 1 
       16 28615 1 1  66 GLU C    C  -2.431 -17.470  -4.849 1.00 . A A .  66 GLU C    1 1 
       16 28616 1 1  66 GLU CA   C  -2.142 -18.514  -5.932 1.00 . A A .  66 GLU CA   1 1 
       16 28617 1 1  66 GLU CB   C  -3.159 -19.664  -5.911 1.00 . A A .  66 GLU CB   1 1 
       16 28618 1 1  66 GLU CD   C  -3.902 -21.712  -4.642 1.00 . A A .  66 GLU CD   1 1 
       16 28619 1 1  66 GLU CG   C  -3.328 -20.307  -4.526 1.00 . A A .  66 GLU CG   1 1 
       16 28620 1 1  66 GLU H    H  -0.681 -20.040  -5.682 1.00 . A A .  66 GLU H    1 1 
       16 28621 1 1  66 GLU HA   H  -2.207 -18.023  -6.903 1.00 . A A .  66 GLU HA   1 1 
       16 28622 1 1  66 GLU HB2  H  -4.128 -19.290  -6.245 1.00 . A A .  66 GLU HB2  1 1 
       16 28623 1 1  66 GLU HB3  H  -2.828 -20.424  -6.620 1.00 . A A .  66 GLU HB3  1 1 
       16 28624 1 1  66 GLU HG2  H  -2.362 -20.357  -4.029 1.00 . A A .  66 GLU HG2  1 1 
       16 28625 1 1  66 GLU HG3  H  -3.989 -19.696  -3.909 1.00 . A A .  66 GLU HG3  1 1 
       16 28626 1 1  66 GLU N    N  -0.798 -19.047  -5.809 1.00 . A A .  66 GLU N    1 1 
       16 28627 1 1  66 GLU O    O  -3.078 -16.471  -5.149 1.00 . A A .  66 GLU O    1 1 
       16 28628 1 1  66 GLU OE1  O  -5.010 -21.833  -5.217 1.00 . A A .  66 GLU OE1  1 1 
       16 28629 1 1  66 GLU OE2  O  -3.205 -22.663  -4.215 1.00 . A A .  66 GLU OE2  1 1 
       16 28630 1 1  67 GLN C    C  -1.448 -15.574  -2.503 1.00 . A A .  67 GLN C    1 1 
       16 28631 1 1  67 GLN CA   C  -2.270 -16.846  -2.464 1.00 . A A .  67 GLN CA   1 1 
       16 28632 1 1  67 GLN CB   C  -2.006 -17.601  -1.153 1.00 . A A .  67 GLN CB   1 1 
       16 28633 1 1  67 GLN CD   C  -3.093 -18.838   0.722 1.00 . A A .  67 GLN CD   1 1 
       16 28634 1 1  67 GLN CG   C  -3.278 -17.750  -0.320 1.00 . A A .  67 GLN CG   1 1 
       16 28635 1 1  67 GLN H    H  -1.331 -18.463  -3.473 1.00 . A A .  67 GLN H    1 1 
       16 28636 1 1  67 GLN HA   H  -3.325 -16.573  -2.524 1.00 . A A .  67 GLN HA   1 1 
       16 28637 1 1  67 GLN HB2  H  -1.611 -18.587  -1.370 1.00 . A A .  67 GLN HB2  1 1 
       16 28638 1 1  67 GLN HB3  H  -1.263 -17.075  -0.554 1.00 . A A .  67 GLN HB3  1 1 
       16 28639 1 1  67 GLN HE21 H  -2.302 -17.541   2.076 1.00 . A A .  67 GLN HE21 1 1 
       16 28640 1 1  67 GLN HE22 H  -2.358 -19.206   2.575 1.00 . A A .  67 GLN HE22 1 1 
       16 28641 1 1  67 GLN HG2  H  -3.518 -16.804   0.162 1.00 . A A .  67 GLN HG2  1 1 
       16 28642 1 1  67 GLN HG3  H  -4.108 -18.023  -0.964 1.00 . A A .  67 GLN HG3  1 1 
       16 28643 1 1  67 GLN N    N  -1.950 -17.677  -3.617 1.00 . A A .  67 GLN N    1 1 
       16 28644 1 1  67 GLN NE2  N  -2.551 -18.499   1.875 1.00 . A A .  67 GLN NE2  1 1 
       16 28645 1 1  67 GLN O    O  -2.022 -14.493  -2.396 1.00 . A A .  67 GLN O    1 1 
       16 28646 1 1  67 GLN OE1  O  -3.416 -19.999   0.488 1.00 . A A .  67 GLN OE1  1 1 
       16 28647 1 1  68 ILE C    C   0.220 -13.648  -3.964 1.00 . A A .  68 ILE C    1 1 
       16 28648 1 1  68 ILE CA   C   0.737 -14.522  -2.810 1.00 . A A .  68 ILE CA   1 1 
       16 28649 1 1  68 ILE CB   C   2.238 -14.902  -2.921 1.00 . A A .  68 ILE CB   1 1 
       16 28650 1 1  68 ILE CD1  C   3.010 -15.116  -5.330 1.00 . A A .  68 ILE CD1  1 1 
       16 28651 1 1  68 ILE CG1  C   2.571 -15.855  -4.075 1.00 . A A .  68 ILE CG1  1 1 
       16 28652 1 1  68 ILE CG2  C   2.753 -15.557  -1.639 1.00 . A A .  68 ILE CG2  1 1 
       16 28653 1 1  68 ILE H    H   0.276 -16.621  -2.727 1.00 . A A .  68 ILE H    1 1 
       16 28654 1 1  68 ILE HA   H   0.633 -13.927  -1.902 1.00 . A A .  68 ILE HA   1 1 
       16 28655 1 1  68 ILE HB   H   2.806 -13.983  -3.048 1.00 . A A .  68 ILE HB   1 1 
       16 28656 1 1  68 ILE HD11 H   4.052 -14.828  -5.205 1.00 . A A .  68 ILE HD11 1 1 
       16 28657 1 1  68 ILE HD12 H   2.906 -15.781  -6.186 1.00 . A A .  68 ILE HD12 1 1 
       16 28658 1 1  68 ILE HD13 H   2.406 -14.225  -5.487 1.00 . A A .  68 ILE HD13 1 1 
       16 28659 1 1  68 ILE HG12 H   3.371 -16.541  -3.798 1.00 . A A .  68 ILE HG12 1 1 
       16 28660 1 1  68 ILE HG13 H   1.702 -16.457  -4.284 1.00 . A A .  68 ILE HG13 1 1 
       16 28661 1 1  68 ILE HG21 H   3.834 -15.701  -1.699 1.00 . A A .  68 ILE HG21 1 1 
       16 28662 1 1  68 ILE HG22 H   2.548 -14.899  -0.802 1.00 . A A .  68 ILE HG22 1 1 
       16 28663 1 1  68 ILE HG23 H   2.287 -16.530  -1.488 1.00 . A A .  68 ILE HG23 1 1 
       16 28664 1 1  68 ILE N    N  -0.126 -15.690  -2.662 1.00 . A A .  68 ILE N    1 1 
       16 28665 1 1  68 ILE O    O   0.169 -12.434  -3.802 1.00 . A A .  68 ILE O    1 1 
       16 28666 1 1  69 LYS C    C  -2.177 -12.832  -5.743 1.00 . A A .  69 LYS C    1 1 
       16 28667 1 1  69 LYS CA   C  -0.856 -13.466  -6.179 1.00 . A A .  69 LYS CA   1 1 
       16 28668 1 1  69 LYS CB   C  -1.085 -14.388  -7.386 1.00 . A A .  69 LYS CB   1 1 
       16 28669 1 1  69 LYS CD   C   0.570 -13.803  -9.220 1.00 . A A .  69 LYS CD   1 1 
       16 28670 1 1  69 LYS CE   C   1.833 -14.278  -9.946 1.00 . A A .  69 LYS CE   1 1 
       16 28671 1 1  69 LYS CG   C   0.215 -14.783  -8.103 1.00 . A A .  69 LYS CG   1 1 
       16 28672 1 1  69 LYS H    H  -0.152 -15.236  -5.202 1.00 . A A .  69 LYS H    1 1 
       16 28673 1 1  69 LYS HA   H  -0.186 -12.657  -6.473 1.00 . A A .  69 LYS HA   1 1 
       16 28674 1 1  69 LYS HB2  H  -1.587 -15.293  -7.048 1.00 . A A .  69 LYS HB2  1 1 
       16 28675 1 1  69 LYS HB3  H  -1.752 -13.890  -8.091 1.00 . A A .  69 LYS HB3  1 1 
       16 28676 1 1  69 LYS HD2  H  -0.267 -13.767  -9.915 1.00 . A A .  69 LYS HD2  1 1 
       16 28677 1 1  69 LYS HD3  H   0.732 -12.805  -8.808 1.00 . A A .  69 LYS HD3  1 1 
       16 28678 1 1  69 LYS HE2  H   2.708 -14.012  -9.349 1.00 . A A .  69 LYS HE2  1 1 
       16 28679 1 1  69 LYS HE3  H   1.804 -15.364 -10.052 1.00 . A A .  69 LYS HE3  1 1 
       16 28680 1 1  69 LYS HG2  H   1.042 -14.841  -7.398 1.00 . A A .  69 LYS HG2  1 1 
       16 28681 1 1  69 LYS HG3  H   0.078 -15.771  -8.541 1.00 . A A .  69 LYS HG3  1 1 
       16 28682 1 1  69 LYS HZ1  H   1.222 -14.056 -11.901 1.00 . A A .  69 LYS HZ1  1 1 
       16 28683 1 1  69 LYS HZ2  H   2.853 -13.838 -11.699 1.00 . A A .  69 LYS HZ2  1 1 
       16 28684 1 1  69 LYS HZ3  H   1.788 -12.672 -11.249 1.00 . A A .  69 LYS HZ3  1 1 
       16 28685 1 1  69 LYS N    N  -0.239 -14.227  -5.086 1.00 . A A .  69 LYS N    1 1 
       16 28686 1 1  69 LYS NZ   N   1.937 -13.676 -11.288 1.00 . A A .  69 LYS NZ   1 1 
       16 28687 1 1  69 LYS O    O  -2.353 -11.621  -5.879 1.00 . A A .  69 LYS O    1 1 
       16 28688 1 1  70 GLN C    C  -4.368 -12.018  -3.895 1.00 . A A .  70 GLN C    1 1 
       16 28689 1 1  70 GLN CA   C  -4.455 -13.191  -4.867 1.00 . A A .  70 GLN CA   1 1 
       16 28690 1 1  70 GLN CB   C  -5.218 -14.375  -4.248 1.00 . A A .  70 GLN CB   1 1 
       16 28691 1 1  70 GLN CD   C  -7.055 -14.105  -2.462 1.00 . A A .  70 GLN CD   1 1 
       16 28692 1 1  70 GLN CG   C  -6.701 -14.106  -3.954 1.00 . A A .  70 GLN CG   1 1 
       16 28693 1 1  70 GLN H    H  -2.901 -14.615  -5.112 1.00 . A A .  70 GLN H    1 1 
       16 28694 1 1  70 GLN HA   H  -4.968 -12.868  -5.774 1.00 . A A .  70 GLN HA   1 1 
       16 28695 1 1  70 GLN HB2  H  -5.186 -15.205  -4.953 1.00 . A A .  70 GLN HB2  1 1 
       16 28696 1 1  70 GLN HB3  H  -4.713 -14.677  -3.330 1.00 . A A .  70 GLN HB3  1 1 
       16 28697 1 1  70 GLN HE21 H  -5.546 -12.838  -1.952 1.00 . A A .  70 GLN HE21 1 1 
       16 28698 1 1  70 GLN HE22 H  -6.570 -13.386  -0.653 1.00 . A A .  70 GLN HE22 1 1 
       16 28699 1 1  70 GLN HG2  H  -7.009 -13.162  -4.405 1.00 . A A .  70 GLN HG2  1 1 
       16 28700 1 1  70 GLN HG3  H  -7.279 -14.896  -4.432 1.00 . A A .  70 GLN HG3  1 1 
       16 28701 1 1  70 GLN N    N  -3.112 -13.631  -5.226 1.00 . A A .  70 GLN N    1 1 
       16 28702 1 1  70 GLN NE2  N  -6.370 -13.327  -1.643 1.00 . A A .  70 GLN NE2  1 1 
       16 28703 1 1  70 GLN O    O  -5.043 -11.005  -4.056 1.00 . A A .  70 GLN O    1 1 
       16 28704 1 1  70 GLN OE1  O  -7.988 -14.767  -2.016 1.00 . A A .  70 GLN OE1  1 1 
       16 28705 1 1  71 TRP C    C  -2.578  -9.936  -2.386 1.00 . A A .  71 TRP C    1 1 
       16 28706 1 1  71 TRP CA   C  -3.401 -11.114  -1.856 1.00 . A A .  71 TRP CA   1 1 
       16 28707 1 1  71 TRP CB   C  -2.856 -11.726  -0.570 1.00 . A A .  71 TRP CB   1 1 
       16 28708 1 1  71 TRP CD1  C  -3.717 -13.909   0.387 1.00 . A A .  71 TRP CD1  1 1 
       16 28709 1 1  71 TRP CD2  C  -5.063 -12.169   0.825 1.00 . A A .  71 TRP CD2  1 1 
       16 28710 1 1  71 TRP CE2  C  -5.639 -13.307   1.458 1.00 . A A .  71 TRP CE2  1 1 
       16 28711 1 1  71 TRP CE3  C  -5.777 -10.955   0.904 1.00 . A A .  71 TRP CE3  1 1 
       16 28712 1 1  71 TRP CG   C  -3.829 -12.582   0.169 1.00 . A A .  71 TRP CG   1 1 
       16 28713 1 1  71 TRP CH2  C  -7.517 -12.007   2.237 1.00 . A A .  71 TRP CH2  1 1 
       16 28714 1 1  71 TRP CZ2  C  -6.845 -13.236   2.170 1.00 . A A .  71 TRP CZ2  1 1 
       16 28715 1 1  71 TRP CZ3  C  -6.988 -10.868   1.609 1.00 . A A .  71 TRP CZ3  1 1 
       16 28716 1 1  71 TRP H    H  -3.013 -13.003  -2.730 1.00 . A A .  71 TRP H    1 1 
       16 28717 1 1  71 TRP HA   H  -4.382 -10.721  -1.612 1.00 . A A .  71 TRP HA   1 1 
       16 28718 1 1  71 TRP HB2  H  -1.950 -12.290  -0.794 1.00 . A A .  71 TRP HB2  1 1 
       16 28719 1 1  71 TRP HB3  H  -2.612 -10.922   0.114 1.00 . A A .  71 TRP HB3  1 1 
       16 28720 1 1  71 TRP HD1  H  -2.887 -14.517   0.053 1.00 . A A .  71 TRP HD1  1 1 
       16 28721 1 1  71 TRP HE1  H  -4.912 -15.294   1.476 1.00 . A A .  71 TRP HE1  1 1 
       16 28722 1 1  71 TRP HE3  H  -5.385 -10.073   0.429 1.00 . A A .  71 TRP HE3  1 1 
       16 28723 1 1  71 TRP HH2  H  -8.428 -11.938   2.803 1.00 . A A .  71 TRP HH2  1 1 
       16 28724 1 1  71 TRP HZ2  H  -7.235 -14.095   2.696 1.00 . A A .  71 TRP HZ2  1 1 
       16 28725 1 1  71 TRP HZ3  H  -7.505  -9.919   1.683 1.00 . A A .  71 TRP HZ3  1 1 
       16 28726 1 1  71 TRP N    N  -3.559 -12.154  -2.847 1.00 . A A .  71 TRP N    1 1 
       16 28727 1 1  71 TRP NE1  N  -4.784 -14.340   1.150 1.00 . A A .  71 TRP NE1  1 1 
       16 28728 1 1  71 TRP O    O  -2.867  -8.813  -1.974 1.00 . A A .  71 TRP O    1 1 
       16 28729 1 1  72 ARG C    C  -1.821  -7.962  -4.461 1.00 . A A .  72 ARG C    1 1 
       16 28730 1 1  72 ARG CA   C  -0.866  -9.011  -3.905 1.00 . A A .  72 ARG CA   1 1 
       16 28731 1 1  72 ARG CB   C   0.103  -9.446  -5.028 1.00 . A A .  72 ARG CB   1 1 
       16 28732 1 1  72 ARG CD   C   2.420  -8.569  -4.320 1.00 . A A .  72 ARG CD   1 1 
       16 28733 1 1  72 ARG CG   C   1.519  -9.791  -4.554 1.00 . A A .  72 ARG CG   1 1 
       16 28734 1 1  72 ARG CZ   C   4.125  -8.423  -6.141 1.00 . A A .  72 ARG CZ   1 1 
       16 28735 1 1  72 ARG H    H  -1.398 -11.080  -3.598 1.00 . A A .  72 ARG H    1 1 
       16 28736 1 1  72 ARG HA   H  -0.289  -8.566  -3.094 1.00 . A A .  72 ARG HA   1 1 
       16 28737 1 1  72 ARG HB2  H  -0.305 -10.308  -5.549 1.00 . A A .  72 ARG HB2  1 1 
       16 28738 1 1  72 ARG HB3  H   0.191  -8.648  -5.765 1.00 . A A .  72 ARG HB3  1 1 
       16 28739 1 1  72 ARG HD2  H   1.850  -7.779  -3.831 1.00 . A A .  72 ARG HD2  1 1 
       16 28740 1 1  72 ARG HD3  H   3.239  -8.852  -3.654 1.00 . A A .  72 ARG HD3  1 1 
       16 28741 1 1  72 ARG HE   H   2.665  -7.098  -5.805 1.00 . A A .  72 ARG HE   1 1 
       16 28742 1 1  72 ARG HG2  H   1.456 -10.352  -3.623 1.00 . A A .  72 ARG HG2  1 1 
       16 28743 1 1  72 ARG HG3  H   1.981 -10.433  -5.302 1.00 . A A .  72 ARG HG3  1 1 
       16 28744 1 1  72 ARG HH11 H   4.429 -10.072  -4.961 1.00 . A A .  72 ARG HH11 1 1 
       16 28745 1 1  72 ARG HH12 H   5.666  -9.794  -6.127 1.00 . A A .  72 ARG HH12 1 1 
       16 28746 1 1  72 ARG HH21 H   4.078  -6.884  -7.486 1.00 . A A .  72 ARG HH21 1 1 
       16 28747 1 1  72 ARG HH22 H   5.513  -7.851  -7.547 1.00 . A A .  72 ARG HH22 1 1 
       16 28748 1 1  72 ARG N    N  -1.629 -10.129  -3.322 1.00 . A A .  72 ARG N    1 1 
       16 28749 1 1  72 ARG NE   N   2.990  -8.027  -5.558 1.00 . A A .  72 ARG NE   1 1 
       16 28750 1 1  72 ARG NH1  N   4.781  -9.511  -5.737 1.00 . A A .  72 ARG NH1  1 1 
       16 28751 1 1  72 ARG NH2  N   4.586  -7.700  -7.154 1.00 . A A .  72 ARG NH2  1 1 
       16 28752 1 1  72 ARG O    O  -1.621  -6.773  -4.227 1.00 . A A .  72 ARG O    1 1 
       16 28753 1 1  73 LYS C    C  -4.760  -7.063  -4.560 1.00 . A A .  73 LYS C    1 1 
       16 28754 1 1  73 LYS CA   C  -3.866  -7.482  -5.721 1.00 . A A .  73 LYS CA   1 1 
       16 28755 1 1  73 LYS CB   C  -4.646  -8.070  -6.917 1.00 . A A .  73 LYS CB   1 1 
       16 28756 1 1  73 LYS CD   C  -6.068  -9.966  -7.905 1.00 . A A .  73 LYS CD   1 1 
       16 28757 1 1  73 LYS CE   C  -7.524  -9.485  -7.843 1.00 . A A .  73 LYS CE   1 1 
       16 28758 1 1  73 LYS CG   C  -5.244  -9.473  -6.708 1.00 . A A .  73 LYS CG   1 1 
       16 28759 1 1  73 LYS H    H  -2.887  -9.362  -5.437 1.00 . A A .  73 LYS H    1 1 
       16 28760 1 1  73 LYS HA   H  -3.380  -6.572  -6.076 1.00 . A A .  73 LYS HA   1 1 
       16 28761 1 1  73 LYS HB2  H  -5.447  -7.374  -7.176 1.00 . A A .  73 LYS HB2  1 1 
       16 28762 1 1  73 LYS HB3  H  -3.965  -8.116  -7.768 1.00 . A A .  73 LYS HB3  1 1 
       16 28763 1 1  73 LYS HD2  H  -5.603  -9.608  -8.824 1.00 . A A .  73 LYS HD2  1 1 
       16 28764 1 1  73 LYS HD3  H  -6.052 -11.059  -7.932 1.00 . A A .  73 LYS HD3  1 1 
       16 28765 1 1  73 LYS HE2  H  -7.537  -8.421  -7.602 1.00 . A A .  73 LYS HE2  1 1 
       16 28766 1 1  73 LYS HE3  H  -7.973  -9.622  -8.828 1.00 . A A .  73 LYS HE3  1 1 
       16 28767 1 1  73 LYS HG2  H  -4.426 -10.175  -6.555 1.00 . A A .  73 LYS HG2  1 1 
       16 28768 1 1  73 LYS HG3  H  -5.881  -9.477  -5.830 1.00 . A A .  73 LYS HG3  1 1 
       16 28769 1 1  73 LYS HZ1  H  -9.263  -9.850  -6.770 1.00 . A A .  73 LYS HZ1  1 1 
       16 28770 1 1  73 LYS HZ2  H  -7.936 -10.207  -5.923 1.00 . A A .  73 LYS HZ2  1 1 
       16 28771 1 1  73 LYS HZ3  H  -8.441 -11.207  -7.167 1.00 . A A .  73 LYS HZ3  1 1 
       16 28772 1 1  73 LYS N    N  -2.822  -8.378  -5.242 1.00 . A A .  73 LYS N    1 1 
       16 28773 1 1  73 LYS NZ   N  -8.332 -10.243  -6.857 1.00 . A A .  73 LYS NZ   1 1 
       16 28774 1 1  73 LYS O    O  -4.982  -5.872  -4.389 1.00 . A A .  73 LYS O    1 1 
       16 28775 1 1  74 ASN C    C  -5.986  -6.655  -1.796 1.00 . A A .  74 ASN C    1 1 
       16 28776 1 1  74 ASN CA   C  -6.384  -7.696  -2.847 1.00 . A A .  74 ASN CA   1 1 
       16 28777 1 1  74 ASN CB   C  -6.942  -8.975  -2.196 1.00 . A A .  74 ASN CB   1 1 
       16 28778 1 1  74 ASN CG   C  -7.790  -9.830  -3.134 1.00 . A A .  74 ASN CG   1 1 
       16 28779 1 1  74 ASN H    H  -5.065  -8.973  -3.949 1.00 . A A .  74 ASN H    1 1 
       16 28780 1 1  74 ASN HA   H  -7.192  -7.245  -3.426 1.00 . A A .  74 ASN HA   1 1 
       16 28781 1 1  74 ASN HB2  H  -6.129  -9.563  -1.785 1.00 . A A .  74 ASN HB2  1 1 
       16 28782 1 1  74 ASN HB3  H  -7.585  -8.680  -1.371 1.00 . A A .  74 ASN HB3  1 1 
       16 28783 1 1  74 ASN HD21 H  -7.588 -11.514  -1.995 1.00 . A A .  74 ASN HD21 1 1 
       16 28784 1 1  74 ASN HD22 H  -8.706 -11.641  -3.314 1.00 . A A .  74 ASN HD22 1 1 
       16 28785 1 1  74 ASN N    N  -5.295  -8.001  -3.774 1.00 . A A .  74 ASN N    1 1 
       16 28786 1 1  74 ASN ND2  N  -8.020 -11.088  -2.804 1.00 . A A .  74 ASN ND2  1 1 
       16 28787 1 1  74 ASN O    O  -6.813  -5.803  -1.458 1.00 . A A .  74 ASN O    1 1 
       16 28788 1 1  74 ASN OD1  O  -8.259  -9.369  -4.173 1.00 . A A .  74 ASN OD1  1 1 
       16 28789 1 1  75 LEU C    C  -4.142  -4.313  -1.049 1.00 . A A .  75 LEU C    1 1 
       16 28790 1 1  75 LEU CA   C  -4.253  -5.666  -0.350 1.00 . A A .  75 LEU CA   1 1 
       16 28791 1 1  75 LEU CB   C  -2.907  -6.075   0.274 1.00 . A A .  75 LEU CB   1 1 
       16 28792 1 1  75 LEU CD1  C  -3.887  -8.124   1.460 1.00 . A A .  75 LEU CD1  1 1 
       16 28793 1 1  75 LEU CD2  C  -1.668  -7.238   2.130 1.00 . A A .  75 LEU CD2  1 1 
       16 28794 1 1  75 LEU CG   C  -3.052  -6.850   1.601 1.00 . A A .  75 LEU CG   1 1 
       16 28795 1 1  75 LEU H    H  -4.097  -7.399  -1.590 1.00 . A A .  75 LEU H    1 1 
       16 28796 1 1  75 LEU HA   H  -4.971  -5.547   0.457 1.00 . A A .  75 LEU HA   1 1 
       16 28797 1 1  75 LEU HB2  H  -2.328  -6.656  -0.445 1.00 . A A .  75 LEU HB2  1 1 
       16 28798 1 1  75 LEU HB3  H  -2.350  -5.164   0.497 1.00 . A A .  75 LEU HB3  1 1 
       16 28799 1 1  75 LEU HD11 H  -3.890  -8.677   2.403 1.00 . A A .  75 LEU HD11 1 1 
       16 28800 1 1  75 LEU HD12 H  -3.465  -8.756   0.681 1.00 . A A .  75 LEU HD12 1 1 
       16 28801 1 1  75 LEU HD13 H  -4.920  -7.872   1.220 1.00 . A A .  75 LEU HD13 1 1 
       16 28802 1 1  75 LEU HD21 H  -1.100  -6.338   2.359 1.00 . A A .  75 LEU HD21 1 1 
       16 28803 1 1  75 LEU HD22 H  -1.125  -7.824   1.390 1.00 . A A .  75 LEU HD22 1 1 
       16 28804 1 1  75 LEU HD23 H  -1.765  -7.832   3.039 1.00 . A A .  75 LEU HD23 1 1 
       16 28805 1 1  75 LEU HG   H  -3.537  -6.206   2.335 1.00 . A A .  75 LEU HG   1 1 
       16 28806 1 1  75 LEU N    N  -4.747  -6.680  -1.287 1.00 . A A .  75 LEU N    1 1 
       16 28807 1 1  75 LEU O    O  -4.635  -3.316  -0.527 1.00 . A A .  75 LEU O    1 1 
       16 28808 1 1  76 TRP C    C  -4.805  -2.430  -3.323 1.00 . A A .  76 TRP C    1 1 
       16 28809 1 1  76 TRP CA   C  -3.425  -3.038  -3.005 1.00 . A A .  76 TRP CA   1 1 
       16 28810 1 1  76 TRP CB   C  -2.569  -3.292  -4.260 1.00 . A A .  76 TRP CB   1 1 
       16 28811 1 1  76 TRP CD1  C  -0.102  -3.899  -4.432 1.00 . A A .  76 TRP CD1  1 1 
       16 28812 1 1  76 TRP CD2  C  -0.421  -1.875  -3.531 1.00 . A A .  76 TRP CD2  1 1 
       16 28813 1 1  76 TRP CE2  C   0.988  -2.100  -3.549 1.00 . A A .  76 TRP CE2  1 1 
       16 28814 1 1  76 TRP CE3  C  -0.860  -0.643  -3.003 1.00 . A A .  76 TRP CE3  1 1 
       16 28815 1 1  76 TRP CG   C  -1.094  -3.052  -4.081 1.00 . A A .  76 TRP CG   1 1 
       16 28816 1 1  76 TRP CH2  C   1.435   0.049  -2.532 1.00 . A A .  76 TRP CH2  1 1 
       16 28817 1 1  76 TRP CZ2  C   1.910  -1.161  -3.059 1.00 . A A .  76 TRP CZ2  1 1 
       16 28818 1 1  76 TRP CZ3  C   0.053   0.304  -2.502 1.00 . A A .  76 TRP CZ3  1 1 
       16 28819 1 1  76 TRP H    H  -3.146  -5.111  -2.633 1.00 . A A .  76 TRP H    1 1 
       16 28820 1 1  76 TRP HA   H  -2.914  -2.312  -2.374 1.00 . A A .  76 TRP HA   1 1 
       16 28821 1 1  76 TRP HB2  H  -2.735  -4.314  -4.633 1.00 . A A .  76 TRP HB2  1 1 
       16 28822 1 1  76 TRP HB3  H  -2.898  -2.604  -5.033 1.00 . A A .  76 TRP HB3  1 1 
       16 28823 1 1  76 TRP HD1  H  -0.244  -4.868  -4.884 1.00 . A A .  76 TRP HD1  1 1 
       16 28824 1 1  76 TRP HE1  H   1.999  -3.845  -4.254 1.00 . A A .  76 TRP HE1  1 1 
       16 28825 1 1  76 TRP HE3  H  -1.920  -0.432  -2.966 1.00 . A A .  76 TRP HE3  1 1 
       16 28826 1 1  76 TRP HH2  H   2.131   0.780  -2.141 1.00 . A A .  76 TRP HH2  1 1 
       16 28827 1 1  76 TRP HZ2  H   2.969  -1.364  -3.057 1.00 . A A .  76 TRP HZ2  1 1 
       16 28828 1 1  76 TRP HZ3  H  -0.318   1.236  -2.095 1.00 . A A .  76 TRP HZ3  1 1 
       16 28829 1 1  76 TRP N    N  -3.534  -4.269  -2.236 1.00 . A A .  76 TRP N    1 1 
       16 28830 1 1  76 TRP NE1  N   1.123  -3.347  -4.115 1.00 . A A .  76 TRP NE1  1 1 
       16 28831 1 1  76 TRP O    O  -4.957  -1.210  -3.254 1.00 . A A .  76 TRP O    1 1 
       16 28832 1 1  77 ILE C    C  -7.773  -2.240  -2.574 1.00 . A A .  77 ILE C    1 1 
       16 28833 1 1  77 ILE CA   C  -7.190  -2.809  -3.868 1.00 . A A .  77 ILE CA   1 1 
       16 28834 1 1  77 ILE CB   C  -8.057  -3.968  -4.419 1.00 . A A .  77 ILE CB   1 1 
       16 28835 1 1  77 ILE CD1  C  -8.075  -5.790  -6.237 1.00 . A A .  77 ILE CD1  1 1 
       16 28836 1 1  77 ILE CG1  C  -7.538  -4.420  -5.798 1.00 . A A .  77 ILE CG1  1 1 
       16 28837 1 1  77 ILE CG2  C  -9.540  -3.562  -4.545 1.00 . A A .  77 ILE CG2  1 1 
       16 28838 1 1  77 ILE H    H  -5.609  -4.241  -3.707 1.00 . A A .  77 ILE H    1 1 
       16 28839 1 1  77 ILE HA   H  -7.168  -2.008  -4.606 1.00 . A A .  77 ILE HA   1 1 
       16 28840 1 1  77 ILE HB   H  -7.987  -4.807  -3.726 1.00 . A A .  77 ILE HB   1 1 
       16 28841 1 1  77 ILE HD11 H  -9.144  -5.734  -6.436 1.00 . A A .  77 ILE HD11 1 1 
       16 28842 1 1  77 ILE HD12 H  -7.570  -6.101  -7.151 1.00 . A A .  77 ILE HD12 1 1 
       16 28843 1 1  77 ILE HD13 H  -7.884  -6.533  -5.465 1.00 . A A .  77 ILE HD13 1 1 
       16 28844 1 1  77 ILE HG12 H  -7.794  -3.672  -6.547 1.00 . A A .  77 ILE HG12 1 1 
       16 28845 1 1  77 ILE HG13 H  -6.455  -4.481  -5.762 1.00 . A A .  77 ILE HG13 1 1 
       16 28846 1 1  77 ILE HG21 H -10.129  -4.384  -4.946 1.00 . A A .  77 ILE HG21 1 1 
       16 28847 1 1  77 ILE HG22 H  -9.956  -3.324  -3.567 1.00 . A A .  77 ILE HG22 1 1 
       16 28848 1 1  77 ILE HG23 H  -9.645  -2.695  -5.200 1.00 . A A .  77 ILE HG23 1 1 
       16 28849 1 1  77 ILE N    N  -5.813  -3.250  -3.635 1.00 . A A .  77 ILE N    1 1 
       16 28850 1 1  77 ILE O    O  -8.417  -1.194  -2.611 1.00 . A A .  77 ILE O    1 1 
       16 28851 1 1  78 PHE C    C  -7.587  -1.071   0.168 1.00 . A A .  78 PHE C    1 1 
       16 28852 1 1  78 PHE CA   C  -8.077  -2.478  -0.155 1.00 . A A .  78 PHE CA   1 1 
       16 28853 1 1  78 PHE CB   C  -7.674  -3.425   0.981 1.00 . A A .  78 PHE CB   1 1 
       16 28854 1 1  78 PHE CD1  C  -9.408  -2.670   2.675 1.00 . A A .  78 PHE CD1  1 1 
       16 28855 1 1  78 PHE CD2  C  -7.053  -2.529   3.273 1.00 . A A .  78 PHE CD2  1 1 
       16 28856 1 1  78 PHE CE1  C  -9.754  -2.127   3.924 1.00 . A A .  78 PHE CE1  1 1 
       16 28857 1 1  78 PHE CE2  C  -7.409  -1.974   4.513 1.00 . A A .  78 PHE CE2  1 1 
       16 28858 1 1  78 PHE CG   C  -8.054  -2.879   2.347 1.00 . A A .  78 PHE CG   1 1 
       16 28859 1 1  78 PHE CZ   C  -8.757  -1.783   4.848 1.00 . A A .  78 PHE CZ   1 1 
       16 28860 1 1  78 PHE H    H  -7.031  -3.784  -1.533 1.00 . A A .  78 PHE H    1 1 
       16 28861 1 1  78 PHE HA   H  -9.165  -2.440  -0.211 1.00 . A A .  78 PHE HA   1 1 
       16 28862 1 1  78 PHE HB2  H  -8.145  -4.390   0.832 1.00 . A A .  78 PHE HB2  1 1 
       16 28863 1 1  78 PHE HB3  H  -6.598  -3.591   0.961 1.00 . A A .  78 PHE HB3  1 1 
       16 28864 1 1  78 PHE HD1  H -10.184  -2.944   1.976 1.00 . A A .  78 PHE HD1  1 1 
       16 28865 1 1  78 PHE HD2  H  -6.009  -2.688   3.042 1.00 . A A .  78 PHE HD2  1 1 
       16 28866 1 1  78 PHE HE1  H -10.785  -1.957   4.185 1.00 . A A .  78 PHE HE1  1 1 
       16 28867 1 1  78 PHE HE2  H  -6.648  -1.650   5.199 1.00 . A A .  78 PHE HE2  1 1 
       16 28868 1 1  78 PHE HZ   H  -9.025  -1.343   5.797 1.00 . A A .  78 PHE HZ   1 1 
       16 28869 1 1  78 PHE N    N  -7.568  -2.928  -1.449 1.00 . A A .  78 PHE N    1 1 
       16 28870 1 1  78 PHE O    O  -8.387  -0.235   0.590 1.00 . A A .  78 PHE O    1 1 
       16 28871 1 1  79 VAL C    C  -6.362   1.501  -0.709 1.00 . A A .  79 VAL C    1 1 
       16 28872 1 1  79 VAL CA   C  -5.736   0.501   0.266 1.00 . A A .  79 VAL CA   1 1 
       16 28873 1 1  79 VAL CB   C  -4.196   0.490   0.231 1.00 . A A .  79 VAL CB   1 1 
       16 28874 1 1  79 VAL CG1  C  -3.609   1.889   0.473 1.00 . A A .  79 VAL CG1  1 1 
       16 28875 1 1  79 VAL CG2  C  -3.666  -0.435   1.338 1.00 . A A .  79 VAL CG2  1 1 
       16 28876 1 1  79 VAL H    H  -5.680  -1.553  -0.343 1.00 . A A .  79 VAL H    1 1 
       16 28877 1 1  79 VAL HA   H  -6.038   0.779   1.275 1.00 . A A .  79 VAL HA   1 1 
       16 28878 1 1  79 VAL HB   H  -3.854   0.126  -0.739 1.00 . A A .  79 VAL HB   1 1 
       16 28879 1 1  79 VAL HG11 H  -3.985   2.596  -0.267 1.00 . A A .  79 VAL HG11 1 1 
       16 28880 1 1  79 VAL HG12 H  -3.883   2.255   1.462 1.00 . A A .  79 VAL HG12 1 1 
       16 28881 1 1  79 VAL HG13 H  -2.523   1.861   0.379 1.00 . A A .  79 VAL HG13 1 1 
       16 28882 1 1  79 VAL HG21 H  -3.909  -1.473   1.115 1.00 . A A .  79 VAL HG21 1 1 
       16 28883 1 1  79 VAL HG22 H  -2.586  -0.338   1.402 1.00 . A A .  79 VAL HG22 1 1 
       16 28884 1 1  79 VAL HG23 H  -4.106  -0.164   2.298 1.00 . A A .  79 VAL HG23 1 1 
       16 28885 1 1  79 VAL N    N  -6.287  -0.819   0.004 1.00 . A A .  79 VAL N    1 1 
       16 28886 1 1  79 VAL O    O  -6.846   2.528  -0.249 1.00 . A A .  79 VAL O    1 1 
       16 28887 1 1  80 SER C    C  -8.347   2.577  -2.896 1.00 . A A .  80 SER C    1 1 
       16 28888 1 1  80 SER CA   C  -6.921   2.017  -3.091 1.00 . A A .  80 SER CA   1 1 
       16 28889 1 1  80 SER CB   C  -6.787   1.223  -4.393 1.00 . A A .  80 SER CB   1 1 
       16 28890 1 1  80 SER H    H  -6.037   0.273  -2.268 1.00 . A A .  80 SER H    1 1 
       16 28891 1 1  80 SER HA   H  -6.239   2.856  -3.172 1.00 . A A .  80 SER HA   1 1 
       16 28892 1 1  80 SER HB2  H  -5.766   0.849  -4.469 1.00 . A A .  80 SER HB2  1 1 
       16 28893 1 1  80 SER HB3  H  -7.475   0.378  -4.384 1.00 . A A .  80 SER HB3  1 1 
       16 28894 1 1  80 SER HG   H  -6.639   2.889  -5.384 1.00 . A A .  80 SER HG   1 1 
       16 28895 1 1  80 SER N    N  -6.432   1.168  -2.004 1.00 . A A .  80 SER N    1 1 
       16 28896 1 1  80 SER O    O  -8.759   3.475  -3.634 1.00 . A A .  80 SER O    1 1 
       16 28897 1 1  80 SER OG   O  -7.044   2.008  -5.536 1.00 . A A .  80 SER OG   1 1 
       16 28898 1 1  81 LYS C    C -10.285   3.892  -0.756 1.00 . A A .  81 LYS C    1 1 
       16 28899 1 1  81 LYS CA   C -10.434   2.633  -1.610 1.00 . A A .  81 LYS CA   1 1 
       16 28900 1 1  81 LYS CB   C -11.262   1.580  -0.878 1.00 . A A .  81 LYS CB   1 1 
       16 28901 1 1  81 LYS CD   C -12.116  -0.766  -1.026 1.00 . A A .  81 LYS CD   1 1 
       16 28902 1 1  81 LYS CE   C -12.638  -1.889  -1.933 1.00 . A A .  81 LYS CE   1 1 
       16 28903 1 1  81 LYS CG   C -11.656   0.446  -1.833 1.00 . A A .  81 LYS CG   1 1 
       16 28904 1 1  81 LYS H    H  -8.740   1.318  -1.377 1.00 . A A .  81 LYS H    1 1 
       16 28905 1 1  81 LYS HA   H -10.951   2.917  -2.527 1.00 . A A .  81 LYS HA   1 1 
       16 28906 1 1  81 LYS HB2  H -10.687   1.186  -0.039 1.00 . A A .  81 LYS HB2  1 1 
       16 28907 1 1  81 LYS HB3  H -12.170   2.044  -0.494 1.00 . A A .  81 LYS HB3  1 1 
       16 28908 1 1  81 LYS HD2  H -11.257  -1.127  -0.451 1.00 . A A .  81 LYS HD2  1 1 
       16 28909 1 1  81 LYS HD3  H -12.896  -0.454  -0.331 1.00 . A A .  81 LYS HD3  1 1 
       16 28910 1 1  81 LYS HE2  H -11.837  -2.205  -2.604 1.00 . A A .  81 LYS HE2  1 1 
       16 28911 1 1  81 LYS HE3  H -12.923  -2.737  -1.308 1.00 . A A .  81 LYS HE3  1 1 
       16 28912 1 1  81 LYS HG2  H -12.455   0.803  -2.483 1.00 . A A .  81 LYS HG2  1 1 
       16 28913 1 1  81 LYS HG3  H -10.811   0.146  -2.452 1.00 . A A .  81 LYS HG3  1 1 
       16 28914 1 1  81 LYS HZ1  H -14.150  -2.259  -3.302 1.00 . A A .  81 LYS HZ1  1 1 
       16 28915 1 1  81 LYS HZ2  H -13.581  -0.747  -3.401 1.00 . A A .  81 LYS HZ2  1 1 
       16 28916 1 1  81 LYS HZ3  H -14.558  -1.123  -2.158 1.00 . A A .  81 LYS HZ3  1 1 
       16 28917 1 1  81 LYS N    N  -9.127   2.062  -1.943 1.00 . A A .  81 LYS N    1 1 
       16 28918 1 1  81 LYS NZ   N -13.809  -1.482  -2.743 1.00 . A A .  81 LYS NZ   1 1 
       16 28919 1 1  81 LYS O    O -11.067   4.827  -0.910 1.00 . A A .  81 LYS O    1 1 
       16 28920 1 1  82 PHE C    C  -7.800   5.833   0.392 1.00 . A A .  82 PHE C    1 1 
       16 28921 1 1  82 PHE CA   C  -8.919   4.999   1.023 1.00 . A A .  82 PHE CA   1 1 
       16 28922 1 1  82 PHE CB   C  -8.455   4.420   2.366 1.00 . A A .  82 PHE CB   1 1 
       16 28923 1 1  82 PHE CD1  C -10.257   2.725   2.898 1.00 . A A .  82 PHE CD1  1 1 
       16 28924 1 1  82 PHE CD2  C  -9.913   4.602   4.402 1.00 . A A .  82 PHE CD2  1 1 
       16 28925 1 1  82 PHE CE1  C -11.293   2.255   3.712 1.00 . A A .  82 PHE CE1  1 1 
       16 28926 1 1  82 PHE CE2  C -10.944   4.127   5.222 1.00 . A A .  82 PHE CE2  1 1 
       16 28927 1 1  82 PHE CG   C  -9.566   3.898   3.240 1.00 . A A .  82 PHE CG   1 1 
       16 28928 1 1  82 PHE CZ   C -11.645   2.956   4.881 1.00 . A A .  82 PHE CZ   1 1 
       16 28929 1 1  82 PHE H    H  -8.793   3.035   0.255 1.00 . A A .  82 PHE H    1 1 
       16 28930 1 1  82 PHE HA   H  -9.769   5.664   1.197 1.00 . A A .  82 PHE HA   1 1 
       16 28931 1 1  82 PHE HB2  H  -7.731   3.628   2.180 1.00 . A A .  82 PHE HB2  1 1 
       16 28932 1 1  82 PHE HB3  H  -7.939   5.196   2.931 1.00 . A A .  82 PHE HB3  1 1 
       16 28933 1 1  82 PHE HD1  H -10.008   2.177   2.003 1.00 . A A .  82 PHE HD1  1 1 
       16 28934 1 1  82 PHE HD2  H  -9.411   5.527   4.652 1.00 . A A .  82 PHE HD2  1 1 
       16 28935 1 1  82 PHE HE1  H -11.812   1.372   3.380 1.00 . A A .  82 PHE HE1  1 1 
       16 28936 1 1  82 PHE HE2  H -11.186   4.709   6.093 1.00 . A A .  82 PHE HE2  1 1 
       16 28937 1 1  82 PHE HZ   H -12.465   2.615   5.498 1.00 . A A .  82 PHE HZ   1 1 
       16 28938 1 1  82 PHE N    N  -9.321   3.892   0.159 1.00 . A A .  82 PHE N    1 1 
       16 28939 1 1  82 PHE O    O  -6.804   6.139   1.049 1.00 . A A .  82 PHE O    1 1 
       16 28940 1 1  83 THR C    C  -7.786   7.687  -2.756 1.00 . A A .  83 THR C    1 1 
       16 28941 1 1  83 THR CA   C  -7.061   7.173  -1.510 1.00 . A A .  83 THR CA   1 1 
       16 28942 1 1  83 THR CB   C  -5.668   6.538  -1.762 1.00 . A A .  83 THR CB   1 1 
       16 28943 1 1  83 THR CG2  C  -5.727   5.181  -2.445 1.00 . A A .  83 THR CG2  1 1 
       16 28944 1 1  83 THR H    H  -8.761   5.971  -1.413 1.00 . A A .  83 THR H    1 1 
       16 28945 1 1  83 THR HA   H  -6.930   8.012  -0.825 1.00 . A A .  83 THR HA   1 1 
       16 28946 1 1  83 THR HB   H  -5.193   6.377  -0.801 1.00 . A A .  83 THR HB   1 1 
       16 28947 1 1  83 THR HG1  H  -3.897   7.104  -2.389 1.00 . A A .  83 THR HG1  1 1 
       16 28948 1 1  83 THR HG21 H  -4.735   4.891  -2.788 1.00 . A A .  83 THR HG21 1 1 
       16 28949 1 1  83 THR HG22 H  -6.412   5.220  -3.289 1.00 . A A .  83 THR HG22 1 1 
       16 28950 1 1  83 THR HG23 H  -6.077   4.445  -1.723 1.00 . A A .  83 THR HG23 1 1 
       16 28951 1 1  83 THR N    N  -7.937   6.205  -0.875 1.00 . A A .  83 THR N    1 1 
       16 28952 1 1  83 THR O    O  -8.907   7.268  -3.068 1.00 . A A .  83 THR O    1 1 
       16 28953 1 1  83 THR OG1  O  -4.823   7.370  -2.529 1.00 . A A .  83 THR OG1  1 1 
       16 28954 1 1  84 GLU C    C  -6.805   8.140  -5.853 1.00 . A A .  84 GLU C    1 1 
       16 28955 1 1  84 GLU CA   C  -7.479   9.042  -4.804 1.00 . A A .  84 GLU CA   1 1 
       16 28956 1 1  84 GLU CB   C  -7.021  10.499  -4.968 1.00 . A A .  84 GLU CB   1 1 
       16 28957 1 1  84 GLU CD   C  -7.458  12.889  -4.162 1.00 . A A .  84 GLU CD   1 1 
       16 28958 1 1  84 GLU CG   C  -7.660  11.401  -3.894 1.00 . A A .  84 GLU CG   1 1 
       16 28959 1 1  84 GLU H    H  -6.225   8.870  -3.111 1.00 . A A .  84 GLU H    1 1 
       16 28960 1 1  84 GLU HA   H  -8.560   8.994  -4.938 1.00 . A A .  84 GLU HA   1 1 
       16 28961 1 1  84 GLU HB2  H  -5.934  10.555  -4.885 1.00 . A A .  84 GLU HB2  1 1 
       16 28962 1 1  84 GLU HB3  H  -7.309  10.841  -5.962 1.00 . A A .  84 GLU HB3  1 1 
       16 28963 1 1  84 GLU HG2  H  -8.733  11.200  -3.860 1.00 . A A .  84 GLU HG2  1 1 
       16 28964 1 1  84 GLU HG3  H  -7.231  11.164  -2.919 1.00 . A A .  84 GLU HG3  1 1 
       16 28965 1 1  84 GLU N    N  -7.138   8.605  -3.462 1.00 . A A .  84 GLU N    1 1 
       16 28966 1 1  84 GLU O    O  -7.174   8.162  -7.028 1.00 . A A .  84 GLU O    1 1 
       16 28967 1 1  84 GLU OE1  O  -7.785  13.325  -5.286 1.00 . A A .  84 GLU OE1  1 1 
       16 28968 1 1  84 GLU OE2  O  -7.063  13.617  -3.218 1.00 . A A .  84 GLU OE2  1 1 
       16 28969 1 1  85 PHE C    C  -5.480   5.150  -6.562 1.00 . A A .  85 PHE C    1 1 
       16 28970 1 1  85 PHE CA   C  -4.966   6.580  -6.367 1.00 . A A .  85 PHE CA   1 1 
       16 28971 1 1  85 PHE CB   C  -3.534   6.598  -5.820 1.00 . A A .  85 PHE CB   1 1 
       16 28972 1 1  85 PHE CD1  C  -3.016   8.966  -5.028 1.00 . A A .  85 PHE CD1  1 1 
       16 28973 1 1  85 PHE CD2  C  -2.055   8.191  -7.110 1.00 . A A .  85 PHE CD2  1 1 
       16 28974 1 1  85 PHE CE1  C  -2.342  10.188  -5.171 1.00 . A A .  85 PHE CE1  1 1 
       16 28975 1 1  85 PHE CE2  C  -1.376   9.415  -7.254 1.00 . A A .  85 PHE CE2  1 1 
       16 28976 1 1  85 PHE CG   C  -2.848   7.943  -5.979 1.00 . A A .  85 PHE CG   1 1 
       16 28977 1 1  85 PHE CZ   C  -1.500  10.410  -6.270 1.00 . A A .  85 PHE CZ   1 1 
       16 28978 1 1  85 PHE H    H  -5.616   7.278  -4.468 1.00 . A A .  85 PHE H    1 1 
       16 28979 1 1  85 PHE HA   H  -4.962   7.085  -7.337 1.00 . A A .  85 PHE HA   1 1 
       16 28980 1 1  85 PHE HB2  H  -3.538   6.323  -4.765 1.00 . A A .  85 PHE HB2  1 1 
       16 28981 1 1  85 PHE HB3  H  -2.940   5.845  -6.341 1.00 . A A .  85 PHE HB3  1 1 
       16 28982 1 1  85 PHE HD1  H  -3.655   8.825  -4.172 1.00 . A A .  85 PHE HD1  1 1 
       16 28983 1 1  85 PHE HD2  H  -2.002   7.435  -7.872 1.00 . A A .  85 PHE HD2  1 1 
       16 28984 1 1  85 PHE HE1  H  -2.471  10.965  -4.430 1.00 . A A .  85 PHE HE1  1 1 
       16 28985 1 1  85 PHE HE2  H  -0.763   9.601  -8.124 1.00 . A A .  85 PHE HE2  1 1 
       16 28986 1 1  85 PHE HZ   H  -0.981  11.356  -6.352 1.00 . A A .  85 PHE HZ   1 1 
       16 28987 1 1  85 PHE N    N  -5.820   7.330  -5.460 1.00 . A A .  85 PHE N    1 1 
       16 28988 1 1  85 PHE O    O  -5.679   4.394  -5.607 1.00 . A A .  85 PHE O    1 1 
       16 28989 1 1  86 ASP C    C  -4.706   2.517  -7.785 1.00 . A A .  86 ASP C    1 1 
       16 28990 1 1  86 ASP CA   C  -5.907   3.360  -8.178 1.00 . A A .  86 ASP CA   1 1 
       16 28991 1 1  86 ASP CB   C  -6.130   3.145  -9.675 1.00 . A A .  86 ASP CB   1 1 
       16 28992 1 1  86 ASP CG   C  -7.602   3.187 -10.061 1.00 . A A .  86 ASP CG   1 1 
       16 28993 1 1  86 ASP H    H  -5.484   5.445  -8.546 1.00 . A A .  86 ASP H    1 1 
       16 28994 1 1  86 ASP HA   H  -6.795   3.031  -7.646 1.00 . A A .  86 ASP HA   1 1 
       16 28995 1 1  86 ASP HB2  H  -5.539   3.870 -10.219 1.00 . A A .  86 ASP HB2  1 1 
       16 28996 1 1  86 ASP HB3  H  -5.766   2.158  -9.971 1.00 . A A .  86 ASP HB3  1 1 
       16 28997 1 1  86 ASP N    N  -5.642   4.754  -7.824 1.00 . A A .  86 ASP N    1 1 
       16 28998 1 1  86 ASP O    O  -3.575   2.998  -7.797 1.00 . A A .  86 ASP O    1 1 
       16 28999 1 1  86 ASP OD1  O  -8.375   2.350  -9.537 1.00 . A A .  86 ASP OD1  1 1 
       16 29000 1 1  86 ASP OD2  O  -7.939   3.967 -10.979 1.00 . A A .  86 ASP OD2  1 1 
       16 29001 1 1  87 ALA C    C  -2.761   0.224  -8.260 1.00 . A A .  87 ALA C    1 1 
       16 29002 1 1  87 ALA CA   C  -3.901   0.255  -7.231 1.00 . A A .  87 ALA CA   1 1 
       16 29003 1 1  87 ALA CB   C  -4.541  -1.127  -7.079 1.00 . A A .  87 ALA CB   1 1 
       16 29004 1 1  87 ALA H    H  -5.900   0.942  -7.680 1.00 . A A .  87 ALA H    1 1 
       16 29005 1 1  87 ALA HA   H  -3.479   0.544  -6.267 1.00 . A A .  87 ALA HA   1 1 
       16 29006 1 1  87 ALA HB1  H  -3.759  -1.864  -6.912 1.00 . A A .  87 ALA HB1  1 1 
       16 29007 1 1  87 ALA HB2  H  -5.225  -1.127  -6.229 1.00 . A A .  87 ALA HB2  1 1 
       16 29008 1 1  87 ALA HB3  H  -5.076  -1.400  -7.988 1.00 . A A .  87 ALA HB3  1 1 
       16 29009 1 1  87 ALA N    N  -4.933   1.221  -7.591 1.00 . A A .  87 ALA N    1 1 
       16 29010 1 1  87 ALA O    O  -1.605  -0.004  -7.897 1.00 . A A .  87 ALA O    1 1 
       16 29011 1 1  88 ARG C    C  -1.107   1.801 -10.226 1.00 . A A .  88 ARG C    1 1 
       16 29012 1 1  88 ARG CA   C  -2.061   0.659 -10.587 1.00 . A A .  88 ARG CA   1 1 
       16 29013 1 1  88 ARG CB   C  -2.736   0.783 -11.973 1.00 . A A .  88 ARG CB   1 1 
       16 29014 1 1  88 ARG CD   C  -4.077   2.166 -13.678 1.00 . A A .  88 ARG CD   1 1 
       16 29015 1 1  88 ARG CG   C  -3.249   2.174 -12.386 1.00 . A A .  88 ARG CG   1 1 
       16 29016 1 1  88 ARG CZ   C  -6.434   1.496 -13.137 1.00 . A A .  88 ARG CZ   1 1 
       16 29017 1 1  88 ARG H    H  -4.040   0.652  -9.753 1.00 . A A .  88 ARG H    1 1 
       16 29018 1 1  88 ARG HA   H  -1.467  -0.252 -10.611 1.00 . A A .  88 ARG HA   1 1 
       16 29019 1 1  88 ARG HB2  H  -2.021   0.452 -12.729 1.00 . A A .  88 ARG HB2  1 1 
       16 29020 1 1  88 ARG HB3  H  -3.573   0.090 -11.989 1.00 . A A .  88 ARG HB3  1 1 
       16 29021 1 1  88 ARG HD2  H  -3.717   2.967 -14.328 1.00 . A A .  88 ARG HD2  1 1 
       16 29022 1 1  88 ARG HD3  H  -3.943   1.219 -14.202 1.00 . A A .  88 ARG HD3  1 1 
       16 29023 1 1  88 ARG HE   H  -5.815   3.373 -13.514 1.00 . A A .  88 ARG HE   1 1 
       16 29024 1 1  88 ARG HG2  H  -3.837   2.606 -11.576 1.00 . A A .  88 ARG HG2  1 1 
       16 29025 1 1  88 ARG HG3  H  -2.387   2.811 -12.567 1.00 . A A .  88 ARG HG3  1 1 
       16 29026 1 1  88 ARG HH11 H  -5.271  -0.175 -13.468 1.00 . A A .  88 ARG HH11 1 1 
       16 29027 1 1  88 ARG HH12 H  -6.931  -0.483 -13.054 1.00 . A A .  88 ARG HH12 1 1 
       16 29028 1 1  88 ARG HH21 H  -7.811   2.920 -12.649 1.00 . A A .  88 ARG HH21 1 1 
       16 29029 1 1  88 ARG HH22 H  -8.365   1.300 -12.458 1.00 . A A .  88 ARG HH22 1 1 
       16 29030 1 1  88 ARG N    N  -3.066   0.494  -9.538 1.00 . A A .  88 ARG N    1 1 
       16 29031 1 1  88 ARG NE   N  -5.502   2.407 -13.415 1.00 . A A .  88 ARG NE   1 1 
       16 29032 1 1  88 ARG NH1  N  -6.174   0.190 -13.148 1.00 . A A .  88 ARG NH1  1 1 
       16 29033 1 1  88 ARG NH2  N  -7.657   1.919 -12.849 1.00 . A A .  88 ARG NH2  1 1 
       16 29034 1 1  88 ARG O    O   0.096   1.592 -10.077 1.00 . A A .  88 ARG O    1 1 
       16 29035 1 1  89 LYS C    C  -0.156   3.976  -8.365 1.00 . A A .  89 LYS C    1 1 
       16 29036 1 1  89 LYS CA   C  -0.870   4.182  -9.699 1.00 . A A .  89 LYS CA   1 1 
       16 29037 1 1  89 LYS CB   C  -1.795   5.405  -9.665 1.00 . A A .  89 LYS CB   1 1 
       16 29038 1 1  89 LYS CD   C  -3.877   6.383 -10.796 1.00 . A A .  89 LYS CD   1 1 
       16 29039 1 1  89 LYS CE   C  -4.258   7.367 -11.908 1.00 . A A .  89 LYS CE   1 1 
       16 29040 1 1  89 LYS CG   C  -2.500   5.731 -10.999 1.00 . A A .  89 LYS CG   1 1 
       16 29041 1 1  89 LYS H    H  -2.654   3.082  -9.966 1.00 . A A .  89 LYS H    1 1 
       16 29042 1 1  89 LYS HA   H  -0.116   4.314 -10.478 1.00 . A A .  89 LYS HA   1 1 
       16 29043 1 1  89 LYS HB2  H  -2.538   5.252  -8.879 1.00 . A A .  89 LYS HB2  1 1 
       16 29044 1 1  89 LYS HB3  H  -1.178   6.263  -9.407 1.00 . A A .  89 LYS HB3  1 1 
       16 29045 1 1  89 LYS HD2  H  -4.618   5.597 -10.798 1.00 . A A .  89 LYS HD2  1 1 
       16 29046 1 1  89 LYS HD3  H  -3.927   6.869  -9.824 1.00 . A A .  89 LYS HD3  1 1 
       16 29047 1 1  89 LYS HE2  H  -3.546   8.194 -11.925 1.00 . A A .  89 LYS HE2  1 1 
       16 29048 1 1  89 LYS HE3  H  -4.208   6.852 -12.869 1.00 . A A .  89 LYS HE3  1 1 
       16 29049 1 1  89 LYS HG2  H  -1.859   6.384 -11.582 1.00 . A A .  89 LYS HG2  1 1 
       16 29050 1 1  89 LYS HG3  H  -2.644   4.830 -11.587 1.00 . A A .  89 LYS HG3  1 1 
       16 29051 1 1  89 LYS HZ1  H  -5.682   8.542 -10.933 1.00 . A A .  89 LYS HZ1  1 1 
       16 29052 1 1  89 LYS HZ2  H  -6.307   7.179 -11.529 1.00 . A A .  89 LYS HZ2  1 1 
       16 29053 1 1  89 LYS HZ3  H  -5.928   8.395 -12.563 1.00 . A A .  89 LYS HZ3  1 1 
       16 29054 1 1  89 LYS N    N  -1.649   2.998 -10.001 1.00 . A A .  89 LYS N    1 1 
       16 29055 1 1  89 LYS NZ   N  -5.623   7.910 -11.727 1.00 . A A .  89 LYS NZ   1 1 
       16 29056 1 1  89 LYS O    O   1.018   4.312  -8.255 1.00 . A A .  89 LYS O    1 1 
       16 29057 1 1  90 LEU C    C   0.944   2.300  -6.082 1.00 . A A .  90 LEU C    1 1 
       16 29058 1 1  90 LEU CA   C  -0.291   3.195  -6.033 1.00 . A A .  90 LEU CA   1 1 
       16 29059 1 1  90 LEU CB   C  -1.363   2.602  -5.100 1.00 . A A .  90 LEU CB   1 1 
       16 29060 1 1  90 LEU CD1  C  -2.711   2.837  -3.013 1.00 . A A .  90 LEU CD1  1 1 
       16 29061 1 1  90 LEU CD2  C  -0.329   3.773  -3.067 1.00 . A A .  90 LEU CD2  1 1 
       16 29062 1 1  90 LEU CG   C  -1.612   3.479  -3.863 1.00 . A A .  90 LEU CG   1 1 
       16 29063 1 1  90 LEU H    H  -1.815   3.185  -7.497 1.00 . A A .  90 LEU H    1 1 
       16 29064 1 1  90 LEU HA   H   0.010   4.171  -5.653 1.00 . A A .  90 LEU HA   1 1 
       16 29065 1 1  90 LEU HB2  H  -2.303   2.477  -5.634 1.00 . A A .  90 LEU HB2  1 1 
       16 29066 1 1  90 LEU HB3  H  -1.064   1.609  -4.771 1.00 . A A .  90 LEU HB3  1 1 
       16 29067 1 1  90 LEU HD11 H  -2.944   3.486  -2.170 1.00 . A A .  90 LEU HD11 1 1 
       16 29068 1 1  90 LEU HD12 H  -2.413   1.856  -2.651 1.00 . A A .  90 LEU HD12 1 1 
       16 29069 1 1  90 LEU HD13 H  -3.617   2.740  -3.613 1.00 . A A .  90 LEU HD13 1 1 
       16 29070 1 1  90 LEU HD21 H  -0.561   3.914  -2.014 1.00 . A A .  90 LEU HD21 1 1 
       16 29071 1 1  90 LEU HD22 H   0.118   4.696  -3.439 1.00 . A A .  90 LEU HD22 1 1 
       16 29072 1 1  90 LEU HD23 H   0.399   2.971  -3.172 1.00 . A A .  90 LEU HD23 1 1 
       16 29073 1 1  90 LEU HG   H  -1.993   4.431  -4.203 1.00 . A A .  90 LEU HG   1 1 
       16 29074 1 1  90 LEU N    N  -0.834   3.409  -7.364 1.00 . A A .  90 LEU N    1 1 
       16 29075 1 1  90 LEU O    O   2.001   2.692  -5.584 1.00 . A A .  90 LEU O    1 1 
       16 29076 1 1  91 HIS C    C   3.140   0.726  -7.422 1.00 . A A .  91 HIS C    1 1 
       16 29077 1 1  91 HIS CA   C   1.975   0.175  -6.580 1.00 . A A .  91 HIS CA   1 1 
       16 29078 1 1  91 HIS CB   C   1.612  -1.275  -6.965 1.00 . A A .  91 HIS CB   1 1 
       16 29079 1 1  91 HIS CD2  C   1.282  -1.284  -9.520 1.00 . A A .  91 HIS CD2  1 1 
       16 29080 1 1  91 HIS CE1  C   2.866  -2.695 -10.096 1.00 . A A .  91 HIS CE1  1 1 
       16 29081 1 1  91 HIS CG   C   1.923  -1.687  -8.385 1.00 . A A .  91 HIS CG   1 1 
       16 29082 1 1  91 HIS H    H  -0.054   0.773  -7.014 1.00 . A A .  91 HIS H    1 1 
       16 29083 1 1  91 HIS HA   H   2.287   0.163  -5.535 1.00 . A A .  91 HIS HA   1 1 
       16 29084 1 1  91 HIS HB2  H   2.140  -1.953  -6.300 1.00 . A A .  91 HIS HB2  1 1 
       16 29085 1 1  91 HIS HB3  H   0.551  -1.438  -6.777 1.00 . A A .  91 HIS HB3  1 1 
       16 29086 1 1  91 HIS HD1  H   3.574  -3.055  -8.155 1.00 . A A .  91 HIS HD1  1 1 
       16 29087 1 1  91 HIS HD2  H   0.426  -0.633  -9.547 1.00 . A A .  91 HIS HD2  1 1 
       16 29088 1 1  91 HIS HE1  H   3.510  -3.351 -10.669 1.00 . A A .  91 HIS HE1  1 1 
       16 29089 1 1  91 HIS N    N   0.846   1.096  -6.667 1.00 . A A .  91 HIS N    1 1 
       16 29090 1 1  91 HIS ND1  N   2.922  -2.559  -8.762 1.00 . A A .  91 HIS ND1  1 1 
       16 29091 1 1  91 HIS NE2  N   1.883  -1.931 -10.608 1.00 . A A .  91 HIS NE2  1 1 
       16 29092 1 1  91 HIS O    O   4.302   0.537  -7.052 1.00 . A A .  91 HIS O    1 1 
       16 29093 1 1  92 LYS C    C   4.556   3.184  -8.511 1.00 . A A .  92 LYS C    1 1 
       16 29094 1 1  92 LYS CA   C   3.826   2.133  -9.353 1.00 . A A .  92 LYS CA   1 1 
       16 29095 1 1  92 LYS CB   C   3.102   2.747 -10.568 1.00 . A A .  92 LYS CB   1 1 
       16 29096 1 1  92 LYS CD   C   3.252   4.496 -12.381 1.00 . A A .  92 LYS CD   1 1 
       16 29097 1 1  92 LYS CE   C   4.076   5.224 -13.451 1.00 . A A .  92 LYS CE   1 1 
       16 29098 1 1  92 LYS CG   C   4.029   3.431 -11.586 1.00 . A A .  92 LYS CG   1 1 
       16 29099 1 1  92 LYS H    H   1.866   1.519  -8.787 1.00 . A A .  92 LYS H    1 1 
       16 29100 1 1  92 LYS HA   H   4.553   1.409  -9.709 1.00 . A A .  92 LYS HA   1 1 
       16 29101 1 1  92 LYS HB2  H   2.546   1.967 -11.092 1.00 . A A .  92 LYS HB2  1 1 
       16 29102 1 1  92 LYS HB3  H   2.380   3.475 -10.203 1.00 . A A .  92 LYS HB3  1 1 
       16 29103 1 1  92 LYS HD2  H   2.406   4.015 -12.873 1.00 . A A .  92 LYS HD2  1 1 
       16 29104 1 1  92 LYS HD3  H   2.854   5.240 -11.688 1.00 . A A .  92 LYS HD3  1 1 
       16 29105 1 1  92 LYS HE2  H   4.331   4.523 -14.249 1.00 . A A .  92 LYS HE2  1 1 
       16 29106 1 1  92 LYS HE3  H   3.452   6.014 -13.875 1.00 . A A .  92 LYS HE3  1 1 
       16 29107 1 1  92 LYS HG2  H   4.858   3.909 -11.071 1.00 . A A .  92 LYS HG2  1 1 
       16 29108 1 1  92 LYS HG3  H   4.431   2.680 -12.267 1.00 . A A .  92 LYS HG3  1 1 
       16 29109 1 1  92 LYS HZ1  H   5.143   6.331 -12.054 1.00 . A A .  92 LYS HZ1  1 1 
       16 29110 1 1  92 LYS HZ2  H   5.720   6.479 -13.586 1.00 . A A .  92 LYS HZ2  1 1 
       16 29111 1 1  92 LYS HZ3  H   6.004   5.099 -12.752 1.00 . A A .  92 LYS HZ3  1 1 
       16 29112 1 1  92 LYS N    N   2.844   1.431  -8.526 1.00 . A A .  92 LYS N    1 1 
       16 29113 1 1  92 LYS NZ   N   5.316   5.826 -12.917 1.00 . A A .  92 LYS NZ   1 1 
       16 29114 1 1  92 LYS O    O   5.788   3.224  -8.514 1.00 . A A .  92 LYS O    1 1 
       16 29115 1 1  93 LEU C    C   5.314   4.338  -5.880 1.00 . A A .  93 LEU C    1 1 
       16 29116 1 1  93 LEU CA   C   4.388   5.024  -6.878 1.00 . A A .  93 LEU CA   1 1 
       16 29117 1 1  93 LEU CB   C   3.297   5.817  -6.136 1.00 . A A .  93 LEU CB   1 1 
       16 29118 1 1  93 LEU CD1  C   1.334   7.352  -6.233 1.00 . A A .  93 LEU CD1  1 1 
       16 29119 1 1  93 LEU CD2  C   3.477   8.106  -7.256 1.00 . A A .  93 LEU CD2  1 1 
       16 29120 1 1  93 LEU CG   C   2.586   6.889  -6.979 1.00 . A A .  93 LEU CG   1 1 
       16 29121 1 1  93 LEU H    H   2.808   3.944  -7.818 1.00 . A A .  93 LEU H    1 1 
       16 29122 1 1  93 LEU HA   H   4.993   5.715  -7.462 1.00 . A A .  93 LEU HA   1 1 
       16 29123 1 1  93 LEU HB2  H   2.558   5.123  -5.740 1.00 . A A .  93 LEU HB2  1 1 
       16 29124 1 1  93 LEU HB3  H   3.752   6.319  -5.283 1.00 . A A .  93 LEU HB3  1 1 
       16 29125 1 1  93 LEU HD11 H   0.630   6.525  -6.132 1.00 . A A .  93 LEU HD11 1 1 
       16 29126 1 1  93 LEU HD12 H   0.855   8.155  -6.786 1.00 . A A .  93 LEU HD12 1 1 
       16 29127 1 1  93 LEU HD13 H   1.594   7.720  -5.239 1.00 . A A .  93 LEU HD13 1 1 
       16 29128 1 1  93 LEU HD21 H   3.770   8.574  -6.316 1.00 . A A .  93 LEU HD21 1 1 
       16 29129 1 1  93 LEU HD22 H   2.930   8.843  -7.844 1.00 . A A .  93 LEU HD22 1 1 
       16 29130 1 1  93 LEU HD23 H   4.367   7.815  -7.813 1.00 . A A .  93 LEU HD23 1 1 
       16 29131 1 1  93 LEU HG   H   2.286   6.470  -7.937 1.00 . A A .  93 LEU HG   1 1 
       16 29132 1 1  93 LEU N    N   3.821   4.028  -7.782 1.00 . A A .  93 LEU N    1 1 
       16 29133 1 1  93 LEU O    O   6.467   4.753  -5.771 1.00 . A A .  93 LEU O    1 1 
       16 29134 1 1  94 TYR C    C   6.926   2.071  -4.740 1.00 . A A .  94 TYR C    1 1 
       16 29135 1 1  94 TYR CA   C   5.608   2.595  -4.171 1.00 . A A .  94 TYR CA   1 1 
       16 29136 1 1  94 TYR CB   C   4.788   1.463  -3.539 1.00 . A A .  94 TYR CB   1 1 
       16 29137 1 1  94 TYR CD1  C   6.124   1.288  -1.416 1.00 . A A .  94 TYR CD1  1 1 
       16 29138 1 1  94 TYR CD2  C   5.965  -0.681  -2.828 1.00 . A A .  94 TYR CD2  1 1 
       16 29139 1 1  94 TYR CE1  C   6.998   0.600  -0.560 1.00 . A A .  94 TYR CE1  1 1 
       16 29140 1 1  94 TYR CE2  C   6.827  -1.382  -1.965 1.00 . A A .  94 TYR CE2  1 1 
       16 29141 1 1  94 TYR CG   C   5.617   0.657  -2.561 1.00 . A A .  94 TYR CG   1 1 
       16 29142 1 1  94 TYR CZ   C   7.370  -0.730  -0.834 1.00 . A A .  94 TYR CZ   1 1 
       16 29143 1 1  94 TYR H    H   3.866   3.023  -5.313 1.00 . A A .  94 TYR H    1 1 
       16 29144 1 1  94 TYR HA   H   5.857   3.310  -3.386 1.00 . A A .  94 TYR HA   1 1 
       16 29145 1 1  94 TYR HB2  H   3.944   1.899  -3.006 1.00 . A A .  94 TYR HB2  1 1 
       16 29146 1 1  94 TYR HB3  H   4.403   0.805  -4.319 1.00 . A A .  94 TYR HB3  1 1 
       16 29147 1 1  94 TYR HD1  H   5.846   2.307  -1.195 1.00 . A A .  94 TYR HD1  1 1 
       16 29148 1 1  94 TYR HD2  H   5.573  -1.182  -3.695 1.00 . A A .  94 TYR HD2  1 1 
       16 29149 1 1  94 TYR HE1  H   7.387   1.080   0.323 1.00 . A A .  94 TYR HE1  1 1 
       16 29150 1 1  94 TYR HE2  H   7.059  -2.415  -2.174 1.00 . A A .  94 TYR HE2  1 1 
       16 29151 1 1  94 TYR HH   H   8.384  -2.296  -0.099 1.00 . A A .  94 TYR HH   1 1 
       16 29152 1 1  94 TYR N    N   4.836   3.301  -5.184 1.00 . A A .  94 TYR N    1 1 
       16 29153 1 1  94 TYR O    O   7.990   2.461  -4.258 1.00 . A A .  94 TYR O    1 1 
       16 29154 1 1  94 TYR OH   O   8.254  -1.338  -0.001 1.00 . A A .  94 TYR OH   1 1 
       16 29155 1 1  95 LYS C    C   9.074   1.635  -6.817 1.00 . A A .  95 LYS C    1 1 
       16 29156 1 1  95 LYS CA   C   8.093   0.585  -6.290 1.00 . A A .  95 LYS CA   1 1 
       16 29157 1 1  95 LYS CB   C   7.777  -0.528  -7.302 1.00 . A A .  95 LYS CB   1 1 
       16 29158 1 1  95 LYS CD   C   6.509  -1.154  -9.388 1.00 . A A .  95 LYS CD   1 1 
       16 29159 1 1  95 LYS CE   C   6.192  -0.755 -10.832 1.00 . A A .  95 LYS CE   1 1 
       16 29160 1 1  95 LYS CG   C   7.285  -0.044  -8.673 1.00 . A A .  95 LYS CG   1 1 
       16 29161 1 1  95 LYS H    H   5.973   0.967  -6.156 1.00 . A A .  95 LYS H    1 1 
       16 29162 1 1  95 LYS HA   H   8.574   0.088  -5.449 1.00 . A A .  95 LYS HA   1 1 
       16 29163 1 1  95 LYS HB2  H   8.680  -1.121  -7.459 1.00 . A A .  95 LYS HB2  1 1 
       16 29164 1 1  95 LYS HB3  H   7.030  -1.184  -6.856 1.00 . A A .  95 LYS HB3  1 1 
       16 29165 1 1  95 LYS HD2  H   7.082  -2.085  -9.371 1.00 . A A .  95 LYS HD2  1 1 
       16 29166 1 1  95 LYS HD3  H   5.574  -1.323  -8.853 1.00 . A A .  95 LYS HD3  1 1 
       16 29167 1 1  95 LYS HE2  H   5.302  -1.293 -11.164 1.00 . A A .  95 LYS HE2  1 1 
       16 29168 1 1  95 LYS HE3  H   5.990   0.316 -10.882 1.00 . A A .  95 LYS HE3  1 1 
       16 29169 1 1  95 LYS HG2  H   6.619   0.804  -8.541 1.00 . A A .  95 LYS HG2  1 1 
       16 29170 1 1  95 LYS HG3  H   8.138   0.271  -9.278 1.00 . A A .  95 LYS HG3  1 1 
       16 29171 1 1  95 LYS HZ1  H   7.143  -0.663 -12.661 1.00 . A A .  95 LYS HZ1  1 1 
       16 29172 1 1  95 LYS HZ2  H   7.349  -2.097 -11.880 1.00 . A A .  95 LYS HZ2  1 1 
       16 29173 1 1  95 LYS HZ3  H   8.198  -0.774 -11.414 1.00 . A A .  95 LYS HZ3  1 1 
       16 29174 1 1  95 LYS N    N   6.878   1.210  -5.765 1.00 . A A .  95 LYS N    1 1 
       16 29175 1 1  95 LYS NZ   N   7.297  -1.090 -11.750 1.00 . A A .  95 LYS NZ   1 1 
       16 29176 1 1  95 LYS O    O  10.280   1.496  -6.641 1.00 . A A .  95 LYS O    1 1 
       16 29177 1 1  96 HIS C    C  10.038   4.598  -6.707 1.00 . A A .  96 HIS C    1 1 
       16 29178 1 1  96 HIS CA   C   9.443   3.800  -7.875 1.00 . A A .  96 HIS CA   1 1 
       16 29179 1 1  96 HIS CB   C   8.618   4.701  -8.788 1.00 . A A .  96 HIS CB   1 1 
       16 29180 1 1  96 HIS CD2  C   9.078   5.521 -11.148 1.00 . A A .  96 HIS CD2  1 1 
       16 29181 1 1  96 HIS CE1  C  10.746   6.910 -10.792 1.00 . A A .  96 HIS CE1  1 1 
       16 29182 1 1  96 HIS CG   C   9.379   5.496  -9.815 1.00 . A A .  96 HIS CG   1 1 
       16 29183 1 1  96 HIS H    H   7.577   2.816  -7.552 1.00 . A A .  96 HIS H    1 1 
       16 29184 1 1  96 HIS HA   H  10.257   3.363  -8.456 1.00 . A A .  96 HIS HA   1 1 
       16 29185 1 1  96 HIS HB2  H   7.945   4.061  -9.353 1.00 . A A .  96 HIS HB2  1 1 
       16 29186 1 1  96 HIS HB3  H   8.030   5.375  -8.167 1.00 . A A .  96 HIS HB3  1 1 
       16 29187 1 1  96 HIS HD1  H  10.893   6.544  -8.720 1.00 . A A .  96 HIS HD1  1 1 
       16 29188 1 1  96 HIS HD2  H   8.289   4.955 -11.623 1.00 . A A .  96 HIS HD2  1 1 
       16 29189 1 1  96 HIS HE1  H  11.542   7.631 -10.948 1.00 . A A .  96 HIS HE1  1 1 
       16 29190 1 1  96 HIS N    N   8.580   2.722  -7.412 1.00 . A A .  96 HIS N    1 1 
       16 29191 1 1  96 HIS ND1  N  10.425   6.366  -9.604 1.00 . A A .  96 HIS ND1  1 1 
       16 29192 1 1  96 HIS NE2  N   9.935   6.437 -11.760 1.00 . A A .  96 HIS NE2  1 1 
       16 29193 1 1  96 HIS O    O  11.137   5.134  -6.848 1.00 . A A .  96 HIS O    1 1 
       16 29194 1 1  97 ALA C    C  11.002   4.606  -3.775 1.00 . A A .  97 ALA C    1 1 
       16 29195 1 1  97 ALA CA   C   9.839   5.394  -4.380 1.00 . A A .  97 ALA CA   1 1 
       16 29196 1 1  97 ALA CB   C   8.713   5.612  -3.356 1.00 . A A .  97 ALA CB   1 1 
       16 29197 1 1  97 ALA H    H   8.434   4.265  -5.488 1.00 . A A .  97 ALA H    1 1 
       16 29198 1 1  97 ALA HA   H  10.219   6.371  -4.678 1.00 . A A .  97 ALA HA   1 1 
       16 29199 1 1  97 ALA HB1  H   8.319   4.660  -3.004 1.00 . A A .  97 ALA HB1  1 1 
       16 29200 1 1  97 ALA HB2  H   9.109   6.160  -2.500 1.00 . A A .  97 ALA HB2  1 1 
       16 29201 1 1  97 ALA HB3  H   7.908   6.194  -3.804 1.00 . A A .  97 ALA HB3  1 1 
       16 29202 1 1  97 ALA N    N   9.340   4.714  -5.570 1.00 . A A .  97 ALA N    1 1 
       16 29203 1 1  97 ALA O    O  12.089   5.166  -3.641 1.00 . A A .  97 ALA O    1 1 
       16 29204 1 1  98 ILE C    C  13.013   2.384  -3.870 1.00 . A A .  98 ILE C    1 1 
       16 29205 1 1  98 ILE CA   C  11.834   2.471  -2.894 1.00 . A A .  98 ILE CA   1 1 
       16 29206 1 1  98 ILE CB   C  11.268   1.103  -2.443 1.00 . A A .  98 ILE CB   1 1 
       16 29207 1 1  98 ILE CD1  C  11.847  -1.005  -1.072 1.00 . A A .  98 ILE CD1  1 1 
       16 29208 1 1  98 ILE CG1  C  12.329   0.343  -1.622 1.00 . A A .  98 ILE CG1  1 1 
       16 29209 1 1  98 ILE CG2  C  10.709   0.251  -3.590 1.00 . A A .  98 ILE CG2  1 1 
       16 29210 1 1  98 ILE H    H   9.866   2.924  -3.599 1.00 . A A .  98 ILE H    1 1 
       16 29211 1 1  98 ILE HA   H  12.207   2.958  -1.992 1.00 . A A .  98 ILE HA   1 1 
       16 29212 1 1  98 ILE HB   H  10.431   1.320  -1.783 1.00 . A A .  98 ILE HB   1 1 
       16 29213 1 1  98 ILE HD11 H  12.574  -1.385  -0.356 1.00 . A A .  98 ILE HD11 1 1 
       16 29214 1 1  98 ILE HD12 H  10.895  -0.874  -0.567 1.00 . A A .  98 ILE HD12 1 1 
       16 29215 1 1  98 ILE HD13 H  11.737  -1.726  -1.882 1.00 . A A .  98 ILE HD13 1 1 
       16 29216 1 1  98 ILE HG12 H  13.213   0.170  -2.234 1.00 . A A .  98 ILE HG12 1 1 
       16 29217 1 1  98 ILE HG13 H  12.624   0.965  -0.777 1.00 . A A .  98 ILE HG13 1 1 
       16 29218 1 1  98 ILE HG21 H  11.518  -0.135  -4.212 1.00 . A A .  98 ILE HG21 1 1 
       16 29219 1 1  98 ILE HG22 H  10.135  -0.585  -3.191 1.00 . A A .  98 ILE HG22 1 1 
       16 29220 1 1  98 ILE HG23 H  10.041   0.861  -4.180 1.00 . A A .  98 ILE HG23 1 1 
       16 29221 1 1  98 ILE N    N  10.785   3.326  -3.446 1.00 . A A .  98 ILE N    1 1 
       16 29222 1 1  98 ILE O    O  14.146   2.625  -3.461 1.00 . A A .  98 ILE O    1 1 
       16 29223 1 1  99 LYS C    C  14.643   3.308  -6.228 1.00 . A A .  99 LYS C    1 1 
       16 29224 1 1  99 LYS CA   C  13.835   2.018  -6.147 1.00 . A A .  99 LYS CA   1 1 
       16 29225 1 1  99 LYS CB   C  13.283   1.624  -7.524 1.00 . A A .  99 LYS CB   1 1 
       16 29226 1 1  99 LYS CD   C  13.956   1.226  -9.958 1.00 . A A .  99 LYS CD   1 1 
       16 29227 1 1  99 LYS CE   C  13.174  -0.067 -10.169 1.00 . A A .  99 LYS CE   1 1 
       16 29228 1 1  99 LYS CG   C  14.432   1.375  -8.515 1.00 . A A .  99 LYS CG   1 1 
       16 29229 1 1  99 LYS H    H  11.804   1.951  -5.457 1.00 . A A .  99 LYS H    1 1 
       16 29230 1 1  99 LYS HA   H  14.509   1.226  -5.810 1.00 . A A .  99 LYS HA   1 1 
       16 29231 1 1  99 LYS HB2  H  12.698   0.709  -7.427 1.00 . A A .  99 LYS HB2  1 1 
       16 29232 1 1  99 LYS HB3  H  12.642   2.424  -7.896 1.00 . A A .  99 LYS HB3  1 1 
       16 29233 1 1  99 LYS HD2  H  13.351   2.091 -10.235 1.00 . A A .  99 LYS HD2  1 1 
       16 29234 1 1  99 LYS HD3  H  14.840   1.210 -10.585 1.00 . A A .  99 LYS HD3  1 1 
       16 29235 1 1  99 LYS HE2  H  13.773  -0.915  -9.828 1.00 . A A .  99 LYS HE2  1 1 
       16 29236 1 1  99 LYS HE3  H  12.269  -0.028  -9.561 1.00 . A A .  99 LYS HE3  1 1 
       16 29237 1 1  99 LYS HG2  H  15.112   2.221  -8.504 1.00 . A A .  99 LYS HG2  1 1 
       16 29238 1 1  99 LYS HG3  H  14.990   0.488  -8.213 1.00 . A A .  99 LYS HG3  1 1 
       16 29239 1 1  99 LYS HZ1  H  12.445   0.584 -12.002 1.00 . A A .  99 LYS HZ1  1 1 
       16 29240 1 1  99 LYS HZ2  H  12.090  -0.982 -11.663 1.00 . A A .  99 LYS HZ2  1 1 
       16 29241 1 1  99 LYS HZ3  H  13.596  -0.561 -12.149 1.00 . A A .  99 LYS HZ3  1 1 
       16 29242 1 1  99 LYS N    N  12.759   2.137  -5.164 1.00 . A A .  99 LYS N    1 1 
       16 29243 1 1  99 LYS NZ   N  12.807  -0.267 -11.585 1.00 . A A .  99 LYS NZ   1 1 
       16 29244 1 1  99 LYS O    O  15.866   3.247  -6.290 1.00 . A A .  99 LYS O    1 1 
       16 29245 1 1 100 LYS C    C  15.763   5.838  -5.151 1.00 . A A . 100 LYS C    1 1 
       16 29246 1 1 100 LYS CA   C  14.715   5.757  -6.258 1.00 . A A . 100 LYS CA   1 1 
       16 29247 1 1 100 LYS CB   C  13.717   6.927  -6.222 1.00 . A A . 100 LYS CB   1 1 
       16 29248 1 1 100 LYS CD   C  14.770   9.039  -5.101 1.00 . A A . 100 LYS CD   1 1 
       16 29249 1 1 100 LYS CE   C  13.579   9.430  -4.214 1.00 . A A . 100 LYS CE   1 1 
       16 29250 1 1 100 LYS CG   C  14.348   8.319  -6.391 1.00 . A A . 100 LYS CG   1 1 
       16 29251 1 1 100 LYS H    H  12.982   4.500  -6.170 1.00 . A A . 100 LYS H    1 1 
       16 29252 1 1 100 LYS HA   H  15.252   5.798  -7.207 1.00 . A A . 100 LYS HA   1 1 
       16 29253 1 1 100 LYS HB2  H  13.037   6.793  -7.061 1.00 . A A . 100 LYS HB2  1 1 
       16 29254 1 1 100 LYS HB3  H  13.134   6.894  -5.302 1.00 . A A . 100 LYS HB3  1 1 
       16 29255 1 1 100 LYS HD2  H  15.465   8.429  -4.528 1.00 . A A . 100 LYS HD2  1 1 
       16 29256 1 1 100 LYS HD3  H  15.303   9.944  -5.400 1.00 . A A . 100 LYS HD3  1 1 
       16 29257 1 1 100 LYS HE2  H  12.779   9.820  -4.845 1.00 . A A . 100 LYS HE2  1 1 
       16 29258 1 1 100 LYS HE3  H  13.221   8.549  -3.680 1.00 . A A . 100 LYS HE3  1 1 
       16 29259 1 1 100 LYS HG2  H  15.220   8.241  -7.040 1.00 . A A . 100 LYS HG2  1 1 
       16 29260 1 1 100 LYS HG3  H  13.621   8.952  -6.902 1.00 . A A . 100 LYS HG3  1 1 
       16 29261 1 1 100 LYS HZ1  H  13.224  10.758  -2.628 1.00 . A A . 100 LYS HZ1  1 1 
       16 29262 1 1 100 LYS HZ2  H  14.219  11.318  -3.790 1.00 . A A . 100 LYS HZ2  1 1 
       16 29263 1 1 100 LYS HZ3  H  14.791  10.207  -2.726 1.00 . A A . 100 LYS HZ3  1 1 
       16 29264 1 1 100 LYS N    N  13.995   4.482  -6.211 1.00 . A A . 100 LYS N    1 1 
       16 29265 1 1 100 LYS NZ   N  13.972  10.484  -3.259 1.00 . A A . 100 LYS NZ   1 1 
       16 29266 1 1 100 LYS O    O  16.797   6.464  -5.360 1.00 . A A . 100 LYS O    1 1 
       16 29267 1 1 101 ARG C    C  17.652   4.306  -3.072 1.00 . A A . 101 ARG C    1 1 
       16 29268 1 1 101 ARG CA   C  16.428   5.204  -2.859 1.00 . A A . 101 ARG CA   1 1 
       16 29269 1 1 101 ARG CB   C  15.647   4.762  -1.598 1.00 . A A . 101 ARG CB   1 1 
       16 29270 1 1 101 ARG CD   C  15.391   6.996  -0.485 1.00 . A A . 101 ARG CD   1 1 
       16 29271 1 1 101 ARG CG   C  16.001   5.594  -0.361 1.00 . A A . 101 ARG CG   1 1 
       16 29272 1 1 101 ARG CZ   C  15.040   8.268   1.652 1.00 . A A . 101 ARG CZ   1 1 
       16 29273 1 1 101 ARG H    H  14.683   4.642  -3.919 1.00 . A A . 101 ARG H    1 1 
       16 29274 1 1 101 ARG HA   H  16.816   6.213  -2.729 1.00 . A A . 101 ARG HA   1 1 
       16 29275 1 1 101 ARG HB2  H  14.570   4.840  -1.765 1.00 . A A . 101 ARG HB2  1 1 
       16 29276 1 1 101 ARG HB3  H  15.861   3.712  -1.389 1.00 . A A . 101 ARG HB3  1 1 
       16 29277 1 1 101 ARG HD2  H  15.736   7.452  -1.409 1.00 . A A . 101 ARG HD2  1 1 
       16 29278 1 1 101 ARG HD3  H  14.304   6.920  -0.545 1.00 . A A . 101 ARG HD3  1 1 
       16 29279 1 1 101 ARG HE   H  16.744   8.234   0.533 1.00 . A A . 101 ARG HE   1 1 
       16 29280 1 1 101 ARG HG2  H  15.589   5.107   0.521 1.00 . A A . 101 ARG HG2  1 1 
       16 29281 1 1 101 ARG HG3  H  17.085   5.649  -0.250 1.00 . A A . 101 ARG HG3  1 1 
       16 29282 1 1 101 ARG HH11 H  13.638   6.824   1.406 1.00 . A A . 101 ARG HH11 1 1 
       16 29283 1 1 101 ARG HH12 H  13.382   7.831   2.762 1.00 . A A . 101 ARG HH12 1 1 
       16 29284 1 1 101 ARG HH21 H  16.413   9.587   2.299 1.00 . A A . 101 ARG HH21 1 1 
       16 29285 1 1 101 ARG HH22 H  14.961   9.589   3.260 1.00 . A A . 101 ARG HH22 1 1 
       16 29286 1 1 101 ARG N    N  15.515   5.219  -3.994 1.00 . A A . 101 ARG N    1 1 
       16 29287 1 1 101 ARG NE   N  15.793   7.879   0.618 1.00 . A A . 101 ARG NE   1 1 
       16 29288 1 1 101 ARG NH1  N  13.860   7.704   1.872 1.00 . A A . 101 ARG NH1  1 1 
       16 29289 1 1 101 ARG NH2  N  15.469   9.231   2.458 1.00 . A A . 101 ARG NH2  1 1 
       16 29290 1 1 101 ARG O    O  18.471   4.232  -2.159 1.00 . A A . 101 ARG O    1 1 
       16 29291 1 1 102 GLN C    C  19.513   2.875  -5.736 1.00 . A A . 102 GLN C    1 1 
       16 29292 1 1 102 GLN CA   C  18.815   2.593  -4.408 1.00 . A A . 102 GLN CA   1 1 
       16 29293 1 1 102 GLN CB   C  18.190   1.195  -4.298 1.00 . A A . 102 GLN CB   1 1 
       16 29294 1 1 102 GLN CD   C  18.645  -1.253  -3.927 1.00 . A A . 102 GLN CD   1 1 
       16 29295 1 1 102 GLN CG   C  19.256   0.091  -4.305 1.00 . A A . 102 GLN CG   1 1 
       16 29296 1 1 102 GLN H    H  17.105   3.678  -4.940 1.00 . A A . 102 GLN H    1 1 
       16 29297 1 1 102 GLN HA   H  19.561   2.672  -3.617 1.00 . A A . 102 GLN HA   1 1 
       16 29298 1 1 102 GLN HB2  H  17.640   1.140  -3.357 1.00 . A A . 102 GLN HB2  1 1 
       16 29299 1 1 102 GLN HB3  H  17.488   1.033  -5.118 1.00 . A A . 102 GLN HB3  1 1 
       16 29300 1 1 102 GLN HE21 H  18.647  -0.804  -1.933 1.00 . A A . 102 GLN HE21 1 1 
       16 29301 1 1 102 GLN HE22 H  17.984  -2.354  -2.355 1.00 . A A . 102 GLN HE22 1 1 
       16 29302 1 1 102 GLN HG2  H  19.708   0.017  -5.296 1.00 . A A . 102 GLN HG2  1 1 
       16 29303 1 1 102 GLN HG3  H  20.041   0.337  -3.589 1.00 . A A . 102 GLN HG3  1 1 
       16 29304 1 1 102 GLN N    N  17.786   3.598  -4.194 1.00 . A A . 102 GLN N    1 1 
       16 29305 1 1 102 GLN NE2  N  18.475  -1.516  -2.641 1.00 . A A . 102 GLN NE2  1 1 
       16 29306 1 1 102 GLN O    O  19.122   2.366  -6.791 1.00 . A A . 102 GLN O    1 1 
       16 29307 1 1 102 GLN OE1  O  18.307  -2.071  -4.779 1.00 . A A . 102 GLN OE1  1 1 
       16 29308 1 1 103 GLU C    C  20.609   4.810  -7.873 1.00 . A A . 103 GLU C    1 1 
       16 29309 1 1 103 GLU CA   C  21.416   4.138  -6.747 1.00 . A A . 103 GLU CA   1 1 
       16 29310 1 1 103 GLU CB   C  22.359   3.002  -7.211 1.00 . A A . 103 GLU CB   1 1 
       16 29311 1 1 103 GLU CD   C  24.589   3.598  -6.038 1.00 . A A . 103 GLU CD   1 1 
       16 29312 1 1 103 GLU CG   C  23.420   2.607  -6.166 1.00 . A A . 103 GLU CG   1 1 
       16 29313 1 1 103 GLU H    H  20.815   4.025  -4.727 1.00 . A A . 103 GLU H    1 1 
       16 29314 1 1 103 GLU HA   H  22.043   4.926  -6.336 1.00 . A A . 103 GLU HA   1 1 
       16 29315 1 1 103 GLU HB2  H  21.762   2.119  -7.442 1.00 . A A . 103 GLU HB2  1 1 
       16 29316 1 1 103 GLU HB3  H  22.883   3.289  -8.121 1.00 . A A . 103 GLU HB3  1 1 
       16 29317 1 1 103 GLU HG2  H  22.952   2.477  -5.190 1.00 . A A . 103 GLU HG2  1 1 
       16 29318 1 1 103 GLU HG3  H  23.829   1.640  -6.460 1.00 . A A . 103 GLU HG3  1 1 
       16 29319 1 1 103 GLU N    N  20.570   3.680  -5.648 1.00 . A A . 103 GLU N    1 1 
       16 29320 1 1 103 GLU O    O  19.431   5.163  -7.715 1.00 . A A . 103 GLU O    1 1 
       16 29321 1 1 103 GLU OE1  O  24.432   4.816  -6.287 1.00 . A A . 103 GLU OE1  1 1 
       16 29322 1 1 103 GLU OE2  O  25.691   3.159  -5.648 1.00 . A A . 103 GLU OE2  1 1 
       16 29323 1 1 104 SER C    C  21.211   5.522 -11.408 1.00 . A A . 104 SER C    1 1 
       16 29324 1 1 104 SER CA   C  20.758   5.975 -10.028 1.00 . A A . 104 SER CA   1 1 
       16 29325 1 1 104 SER CB   C  21.108   7.424  -9.650 1.00 . A A . 104 SER CB   1 1 
       16 29326 1 1 104 SER H    H  22.260   4.855  -9.075 1.00 . A A . 104 SER H    1 1 
       16 29327 1 1 104 SER HA   H  19.692   5.830 -10.050 1.00 . A A . 104 SER HA   1 1 
       16 29328 1 1 104 SER HB2  H  20.928   7.553  -8.583 1.00 . A A . 104 SER HB2  1 1 
       16 29329 1 1 104 SER HB3  H  22.160   7.623  -9.848 1.00 . A A . 104 SER HB3  1 1 
       16 29330 1 1 104 SER HG   H  20.899   8.764 -11.020 1.00 . A A . 104 SER HG   1 1 
       16 29331 1 1 104 SER N    N  21.281   5.110  -8.987 1.00 . A A . 104 SER N    1 1 
       16 29332 1 1 104 SER O    O  21.540   6.333 -12.276 1.00 . A A . 104 SER O    1 1 
       16 29333 1 1 104 SER OG   O  20.312   8.375 -10.327 1.00 . A A . 104 SER OG   1 1 
       16 29334 1 1 105 GLN C    C  20.317   2.886 -13.453 1.00 . A A . 105 GLN C    1 1 
       16 29335 1 1 105 GLN CA   C  21.547   3.574 -12.870 1.00 . A A . 105 GLN CA   1 1 
       16 29336 1 1 105 GLN CB   C  22.679   2.595 -12.551 1.00 . A A . 105 GLN CB   1 1 
       16 29337 1 1 105 GLN CD   C  24.435   1.099 -13.665 1.00 . A A . 105 GLN CD   1 1 
       16 29338 1 1 105 GLN CG   C  23.576   2.356 -13.779 1.00 . A A . 105 GLN CG   1 1 
       16 29339 1 1 105 GLN H    H  20.808   3.606 -10.900 1.00 . A A . 105 GLN H    1 1 
       16 29340 1 1 105 GLN HA   H  21.905   4.322 -13.576 1.00 . A A . 105 GLN HA   1 1 
       16 29341 1 1 105 GLN HB2  H  23.263   3.031 -11.737 1.00 . A A . 105 GLN HB2  1 1 
       16 29342 1 1 105 GLN HB3  H  22.251   1.655 -12.200 1.00 . A A . 105 GLN HB3  1 1 
       16 29343 1 1 105 GLN HE21 H  26.180   2.080 -14.078 1.00 . A A . 105 GLN HE21 1 1 
       16 29344 1 1 105 GLN HE22 H  26.289   0.344 -13.859 1.00 . A A . 105 GLN HE22 1 1 
       16 29345 1 1 105 GLN HG2  H  22.955   2.235 -14.663 1.00 . A A . 105 GLN HG2  1 1 
       16 29346 1 1 105 GLN HG3  H  24.206   3.229 -13.933 1.00 . A A . 105 GLN HG3  1 1 
       16 29347 1 1 105 GLN N    N  21.168   4.213 -11.626 1.00 . A A . 105 GLN N    1 1 
       16 29348 1 1 105 GLN NE2  N  25.743   1.194 -13.852 1.00 . A A . 105 GLN NE2  1 1 
       16 29349 1 1 105 GLN O    O  19.347   2.634 -12.732 1.00 . A A . 105 GLN O    1 1 
       16 29350 1 1 105 GLN OE1  O  23.912   0.003 -13.477 1.00 . A A . 105 GLN OE1  1 1 
       16 29351 1 1 106 GLN C    C  19.943   0.801 -16.299 1.00 . A A . 106 GLN C    1 1 
       16 29352 1 1 106 GLN CA   C  19.269   1.877 -15.445 1.00 . A A . 106 GLN CA   1 1 
       16 29353 1 1 106 GLN CB   C  18.469   2.926 -16.245 1.00 . A A . 106 GLN CB   1 1 
       16 29354 1 1 106 GLN CD   C  16.035   3.570 -16.489 1.00 . A A . 106 GLN CD   1 1 
       16 29355 1 1 106 GLN CG   C  17.080   2.478 -16.726 1.00 . A A . 106 GLN CG   1 1 
       16 29356 1 1 106 GLN H    H  21.162   2.717 -15.306 1.00 . A A . 106 GLN H    1 1 
       16 29357 1 1 106 GLN HA   H  18.607   1.394 -14.728 1.00 . A A . 106 GLN HA   1 1 
       16 29358 1 1 106 GLN HB2  H  18.333   3.795 -15.601 1.00 . A A . 106 GLN HB2  1 1 
       16 29359 1 1 106 GLN HB3  H  19.050   3.252 -17.106 1.00 . A A . 106 GLN HB3  1 1 
       16 29360 1 1 106 GLN HE21 H  15.723   3.009 -14.549 1.00 . A A . 106 GLN HE21 1 1 
       16 29361 1 1 106 GLN HE22 H  14.940   4.488 -15.099 1.00 . A A . 106 GLN HE22 1 1 
       16 29362 1 1 106 GLN HG2  H  17.126   2.243 -17.790 1.00 . A A . 106 GLN HG2  1 1 
       16 29363 1 1 106 GLN HG3  H  16.776   1.578 -16.200 1.00 . A A . 106 GLN HG3  1 1 
       16 29364 1 1 106 GLN N    N  20.333   2.573 -14.741 1.00 . A A . 106 GLN N    1 1 
       16 29365 1 1 106 GLN NE2  N  15.437   3.627 -15.307 1.00 . A A . 106 GLN NE2  1 1 
       16 29366 1 1 106 GLN O    O  21.147   0.892 -16.580 1.00 . A A . 106 GLN O    1 1 
       16 29367 1 1 106 GLN OE1  O  15.757   4.395 -17.354 1.00 . A A . 106 GLN OE1  1 1 
       16 29368 1 1 107 ASN C    C  19.569  -0.363 -19.074 1.00 . A A . 107 ASN C    1 1 
       16 29369 1 1 107 ASN CA   C  19.644  -1.114 -17.750 1.00 . A A . 107 ASN CA   1 1 
       16 29370 1 1 107 ASN CB   C  18.804  -2.400 -17.815 1.00 . A A . 107 ASN CB   1 1 
       16 29371 1 1 107 ASN CG   C  17.416  -2.159 -18.393 1.00 . A A . 107 ASN CG   1 1 
       16 29372 1 1 107 ASN H    H  18.198  -0.239 -16.475 1.00 . A A . 107 ASN H    1 1 
       16 29373 1 1 107 ASN HA   H  20.678  -1.385 -17.546 1.00 . A A . 107 ASN HA   1 1 
       16 29374 1 1 107 ASN HB2  H  19.332  -3.121 -18.440 1.00 . A A . 107 ASN HB2  1 1 
       16 29375 1 1 107 ASN HB3  H  18.715  -2.827 -16.816 1.00 . A A . 107 ASN HB3  1 1 
       16 29376 1 1 107 ASN HD21 H  17.992  -2.628 -20.275 1.00 . A A . 107 ASN HD21 1 1 
       16 29377 1 1 107 ASN HD22 H  16.373  -2.054 -20.103 1.00 . A A . 107 ASN HD22 1 1 
       16 29378 1 1 107 ASN N    N  19.184  -0.221 -16.698 1.00 . A A . 107 ASN N    1 1 
       16 29379 1 1 107 ASN ND2  N  17.185  -2.464 -19.661 1.00 . A A . 107 ASN ND2  1 1 
       16 29380 1 1 107 ASN O    O  18.637   0.418 -19.297 1.00 . A A . 107 ASN O    1 1 
       16 29381 1 1 107 ASN OD1  O  16.516  -1.702 -17.701 1.00 . A A . 107 ASN OD1  1 1 
       16 29382 1 1 108 SER C    C  19.190  -0.992 -21.954 1.00 . A A . 108 SER C    1 1 
       16 29383 1 1 108 SER CA   C  20.394  -0.272 -21.369 1.00 . A A . 108 SER CA   1 1 
       16 29384 1 1 108 SER CB   C  21.681  -0.619 -22.117 1.00 . A A . 108 SER CB   1 1 
       16 29385 1 1 108 SER H    H  21.223  -1.333 -19.745 1.00 . A A . 108 SER H    1 1 
       16 29386 1 1 108 SER HA   H  20.221   0.803 -21.423 1.00 . A A . 108 SER HA   1 1 
       16 29387 1 1 108 SER HB2  H  21.751  -1.702 -22.217 1.00 . A A . 108 SER HB2  1 1 
       16 29388 1 1 108 SER HB3  H  21.639  -0.177 -23.115 1.00 . A A . 108 SER HB3  1 1 
       16 29389 1 1 108 SER HG   H  22.622   0.783 -21.095 1.00 . A A . 108 SER HG   1 1 
       16 29390 1 1 108 SER N    N  20.505  -0.657 -19.973 1.00 . A A . 108 SER N    1 1 
       16 29391 1 1 108 SER O    O  18.349  -0.317 -22.585 1.00 . A A . 108 SER O    1 1 
       16 29392 1 1 108 SER OG   O  22.814  -0.133 -21.407 1.00 . A A . 108 SER OG   1 1 
       17 29393 1 1   1 GLY C    C -17.757 -16.068  -4.883 1.00 . A A .   1 GLY C    1 1 
       17 29394 1 1   1 GLY CA   C -18.690 -16.695  -3.869 1.00 . A A .   1 GLY CA   1 1 
       17 29395 1 1   1 GLY H1   H -20.757 -16.774  -3.548 1.00 . A A .   1 GLY H1   1 1 
       17 29396 1 1   1 GLY HA2  H -18.476 -16.283  -2.885 1.00 . A A .   1 GLY HA2  1 1 
       17 29397 1 1   1 GLY HA3  H -18.527 -17.769  -3.846 1.00 . A A .   1 GLY HA3  1 1 
       17 29398 1 1   1 GLY N    N -20.090 -16.422  -4.205 1.00 . A A .   1 GLY N    1 1 
       17 29399 1 1   1 GLY O    O -17.496 -14.869  -4.763 1.00 . A A .   1 GLY O    1 1 
       17 29400 1 1   2 PRO C    C -16.881 -15.024  -7.546 1.00 . A A .   2 PRO C    1 1 
       17 29401 1 1   2 PRO CA   C -16.368 -16.319  -6.908 1.00 . A A .   2 PRO CA   1 1 
       17 29402 1 1   2 PRO CB   C -16.161 -17.455  -7.918 1.00 . A A .   2 PRO CB   1 1 
       17 29403 1 1   2 PRO CD   C -17.581 -18.229  -6.137 1.00 . A A .   2 PRO CD   1 1 
       17 29404 1 1   2 PRO CG   C -17.249 -18.477  -7.604 1.00 . A A .   2 PRO CG   1 1 
       17 29405 1 1   2 PRO HA   H -15.421 -16.117  -6.411 1.00 . A A .   2 PRO HA   1 1 
       17 29406 1 1   2 PRO HB2  H -16.256 -17.113  -8.948 1.00 . A A .   2 PRO HB2  1 1 
       17 29407 1 1   2 PRO HB3  H -15.177 -17.901  -7.767 1.00 . A A .   2 PRO HB3  1 1 
       17 29408 1 1   2 PRO HD2  H -18.626 -18.481  -5.948 1.00 . A A .   2 PRO HD2  1 1 
       17 29409 1 1   2 PRO HD3  H -16.921 -18.830  -5.511 1.00 . A A .   2 PRO HD3  1 1 
       17 29410 1 1   2 PRO HG2  H -18.130 -18.271  -8.212 1.00 . A A .   2 PRO HG2  1 1 
       17 29411 1 1   2 PRO HG3  H -16.900 -19.496  -7.773 1.00 . A A .   2 PRO HG3  1 1 
       17 29412 1 1   2 PRO N    N -17.305 -16.820  -5.905 1.00 . A A .   2 PRO N    1 1 
       17 29413 1 1   2 PRO O    O -18.087 -14.905  -7.788 1.00 . A A .   2 PRO O    1 1 
       17 29414 1 1   3 LEU C    C -14.869 -11.911  -8.337 1.00 . A A .   3 LEU C    1 1 
       17 29415 1 1   3 LEU CA   C -16.189 -12.706  -8.284 1.00 . A A .   3 LEU CA   1 1 
       17 29416 1 1   3 LEU CB   C -17.211 -11.911  -7.428 1.00 . A A .   3 LEU CB   1 1 
       17 29417 1 1   3 LEU CD1  C -17.919 -10.213  -9.213 1.00 . A A .   3 LEU CD1  1 1 
       17 29418 1 1   3 LEU CD2  C -19.258 -12.290  -8.913 1.00 . A A .   3 LEU CD2  1 1 
       17 29419 1 1   3 LEU CG   C -18.377 -11.261  -8.199 1.00 . A A .   3 LEU CG   1 1 
       17 29420 1 1   3 LEU H    H -15.027 -14.365  -7.651 1.00 . A A .   3 LEU H    1 1 
       17 29421 1 1   3 LEU HA   H -16.553 -12.814  -9.304 1.00 . A A .   3 LEU HA   1 1 
       17 29422 1 1   3 LEU HB2  H -17.637 -12.555  -6.661 1.00 . A A .   3 LEU HB2  1 1 
       17 29423 1 1   3 LEU HB3  H -16.689 -11.123  -6.883 1.00 . A A .   3 LEU HB3  1 1 
       17 29424 1 1   3 LEU HD11 H -18.785  -9.674  -9.591 1.00 . A A .   3 LEU HD11 1 1 
       17 29425 1 1   3 LEU HD12 H -17.416 -10.698 -10.049 1.00 . A A .   3 LEU HD12 1 1 
       17 29426 1 1   3 LEU HD13 H -17.243  -9.508  -8.735 1.00 . A A .   3 LEU HD13 1 1 
       17 29427 1 1   3 LEU HD21 H -20.080 -11.789  -9.423 1.00 . A A .   3 LEU HD21 1 1 
       17 29428 1 1   3 LEU HD22 H -19.686 -12.977  -8.194 1.00 . A A .   3 LEU HD22 1 1 
       17 29429 1 1   3 LEU HD23 H -18.676 -12.863  -9.636 1.00 . A A .   3 LEU HD23 1 1 
       17 29430 1 1   3 LEU HG   H -19.003 -10.751  -7.467 1.00 . A A .   3 LEU HG   1 1 
       17 29431 1 1   3 LEU N    N -15.984 -14.054  -7.739 1.00 . A A .   3 LEU N    1 1 
       17 29432 1 1   3 LEU O    O -14.836 -10.814  -8.901 1.00 . A A .   3 LEU O    1 1 
       17 29433 1 1   4 GLY C    C -12.533 -10.596  -6.485 1.00 . A A .   4 GLY C    1 1 
       17 29434 1 1   4 GLY CA   C -12.517 -11.703  -7.545 1.00 . A A .   4 GLY CA   1 1 
       17 29435 1 1   4 GLY H    H -13.832 -13.313  -7.283 1.00 . A A .   4 GLY H    1 1 
       17 29436 1 1   4 GLY HA2  H -11.766 -12.440  -7.264 1.00 . A A .   4 GLY HA2  1 1 
       17 29437 1 1   4 GLY HA3  H -12.227 -11.274  -8.503 1.00 . A A .   4 GLY HA3  1 1 
       17 29438 1 1   4 GLY N    N -13.798 -12.387  -7.694 1.00 . A A .   4 GLY N    1 1 
       17 29439 1 1   4 GLY O    O -11.508 -10.368  -5.832 1.00 . A A .   4 GLY O    1 1 
       17 29440 1 1   5 SER C    C -13.501  -9.104  -3.941 1.00 . A A .   5 SER C    1 1 
       17 29441 1 1   5 SER CA   C -13.887  -8.801  -5.393 1.00 . A A .   5 SER CA   1 1 
       17 29442 1 1   5 SER CB   C -15.365  -8.400  -5.445 1.00 . A A .   5 SER CB   1 1 
       17 29443 1 1   5 SER H    H -14.446 -10.115  -6.922 1.00 . A A .   5 SER H    1 1 
       17 29444 1 1   5 SER HA   H -13.292  -7.963  -5.750 1.00 . A A .   5 SER HA   1 1 
       17 29445 1 1   5 SER HB2  H -15.943  -9.131  -4.883 1.00 . A A .   5 SER HB2  1 1 
       17 29446 1 1   5 SER HB3  H -15.494  -7.429  -4.967 1.00 . A A .   5 SER HB3  1 1 
       17 29447 1 1   5 SER HG   H -16.848  -8.385  -6.671 1.00 . A A .   5 SER HG   1 1 
       17 29448 1 1   5 SER N    N -13.677  -9.929  -6.292 1.00 . A A .   5 SER N    1 1 
       17 29449 1 1   5 SER O    O -13.353 -10.267  -3.543 1.00 . A A .   5 SER O    1 1 
       17 29450 1 1   5 SER OG   O -15.875  -8.337  -6.768 1.00 . A A .   5 SER OG   1 1 
       17 29451 1 1   6 LEU C    C -14.604  -8.638  -1.106 1.00 . A A .   6 LEU C    1 1 
       17 29452 1 1   6 LEU CA   C -13.260  -8.183  -1.677 1.00 . A A .   6 LEU CA   1 1 
       17 29453 1 1   6 LEU CB   C -12.770  -6.881  -1.019 1.00 . A A .   6 LEU CB   1 1 
       17 29454 1 1   6 LEU CD1  C -10.602  -6.799  -2.407 1.00 . A A .   6 LEU CD1  1 1 
       17 29455 1 1   6 LEU CD2  C -10.852  -5.349  -0.411 1.00 . A A .   6 LEU CD2  1 1 
       17 29456 1 1   6 LEU CG   C -11.240  -6.697  -1.022 1.00 . A A .   6 LEU CG   1 1 
       17 29457 1 1   6 LEU H    H -13.577  -7.121  -3.481 1.00 . A A .   6 LEU H    1 1 
       17 29458 1 1   6 LEU HA   H -12.522  -8.955  -1.470 1.00 . A A .   6 LEU HA   1 1 
       17 29459 1 1   6 LEU HB2  H -13.262  -6.027  -1.477 1.00 . A A .   6 LEU HB2  1 1 
       17 29460 1 1   6 LEU HB3  H -13.075  -6.906   0.026 1.00 . A A .   6 LEU HB3  1 1 
       17 29461 1 1   6 LEU HD11 H -10.753  -7.803  -2.801 1.00 . A A .   6 LEU HD11 1 1 
       17 29462 1 1   6 LEU HD12 H  -9.530  -6.618  -2.338 1.00 . A A .   6 LEU HD12 1 1 
       17 29463 1 1   6 LEU HD13 H -11.050  -6.061  -3.071 1.00 . A A .   6 LEU HD13 1 1 
       17 29464 1 1   6 LEU HD21 H -11.318  -4.533  -0.962 1.00 . A A .   6 LEU HD21 1 1 
       17 29465 1 1   6 LEU HD22 H  -9.768  -5.231  -0.449 1.00 . A A .   6 LEU HD22 1 1 
       17 29466 1 1   6 LEU HD23 H -11.155  -5.322   0.635 1.00 . A A .   6 LEU HD23 1 1 
       17 29467 1 1   6 LEU HG   H -10.801  -7.472  -0.401 1.00 . A A .   6 LEU HG   1 1 
       17 29468 1 1   6 LEU N    N -13.403  -8.052  -3.120 1.00 . A A .   6 LEU N    1 1 
       17 29469 1 1   6 LEU O    O -15.484  -7.831  -0.806 1.00 . A A .   6 LEU O    1 1 
       17 29470 1 1   7 ASP C    C -15.922 -10.145   1.171 1.00 . A A .   7 ASP C    1 1 
       17 29471 1 1   7 ASP CA   C -15.802 -10.659  -0.271 1.00 . A A .   7 ASP CA   1 1 
       17 29472 1 1   7 ASP CB   C -15.462 -12.160  -0.301 1.00 . A A .   7 ASP CB   1 1 
       17 29473 1 1   7 ASP CG   C -16.558 -13.059   0.270 1.00 . A A .   7 ASP CG   1 1 
       17 29474 1 1   7 ASP H    H -13.986 -10.516  -1.366 1.00 . A A .   7 ASP H    1 1 
       17 29475 1 1   7 ASP HA   H -16.745 -10.500  -0.790 1.00 . A A .   7 ASP HA   1 1 
       17 29476 1 1   7 ASP HB2  H -15.271 -12.465  -1.329 1.00 . A A .   7 ASP HB2  1 1 
       17 29477 1 1   7 ASP HB3  H -14.554 -12.329   0.280 1.00 . A A .   7 ASP HB3  1 1 
       17 29478 1 1   7 ASP N    N -14.732  -9.957  -0.976 1.00 . A A .   7 ASP N    1 1 
       17 29479 1 1   7 ASP O    O -15.024  -9.461   1.669 1.00 . A A .   7 ASP O    1 1 
       17 29480 1 1   7 ASP OD1  O -16.558 -13.263   1.498 1.00 . A A .   7 ASP OD1  1 1 
       17 29481 1 1   7 ASP OD2  O -17.405 -13.549  -0.512 1.00 . A A .   7 ASP OD2  1 1 
       17 29482 1 1   8 GLN C    C -15.824 -10.848   4.009 1.00 . A A .   8 GLN C    1 1 
       17 29483 1 1   8 GLN CA   C -17.114 -10.382   3.318 1.00 . A A .   8 GLN CA   1 1 
       17 29484 1 1   8 GLN CB   C -18.334 -11.163   3.830 1.00 . A A .   8 GLN CB   1 1 
       17 29485 1 1   8 GLN CD   C -20.090 -10.374   2.120 1.00 . A A .   8 GLN CD   1 1 
       17 29486 1 1   8 GLN CG   C -19.697 -10.496   3.589 1.00 . A A .   8 GLN CG   1 1 
       17 29487 1 1   8 GLN H    H -17.619 -11.183   1.428 1.00 . A A .   8 GLN H    1 1 
       17 29488 1 1   8 GLN HA   H -17.262  -9.332   3.562 1.00 . A A .   8 GLN HA   1 1 
       17 29489 1 1   8 GLN HB2  H -18.330 -12.167   3.404 1.00 . A A .   8 GLN HB2  1 1 
       17 29490 1 1   8 GLN HB3  H -18.231 -11.245   4.907 1.00 . A A .   8 GLN HB3  1 1 
       17 29491 1 1   8 GLN HE21 H -20.698 -12.307   2.033 1.00 . A A .   8 GLN HE21 1 1 
       17 29492 1 1   8 GLN HE22 H -21.011 -11.362   0.599 1.00 . A A .   8 GLN HE22 1 1 
       17 29493 1 1   8 GLN HG2  H -20.467 -11.067   4.105 1.00 . A A .   8 GLN HG2  1 1 
       17 29494 1 1   8 GLN HG3  H -19.680  -9.503   4.036 1.00 . A A .   8 GLN HG3  1 1 
       17 29495 1 1   8 GLN N    N -16.992 -10.525   1.873 1.00 . A A .   8 GLN N    1 1 
       17 29496 1 1   8 GLN NE2  N -20.582 -11.439   1.512 1.00 . A A .   8 GLN NE2  1 1 
       17 29497 1 1   8 GLN O    O -15.221 -10.051   4.739 1.00 . A A .   8 GLN O    1 1 
       17 29498 1 1   8 GLN OE1  O -19.941  -9.313   1.520 1.00 . A A .   8 GLN OE1  1 1 
       17 29499 1 1   9 LYS C    C -12.960 -11.858   4.045 1.00 . A A .   9 LYS C    1 1 
       17 29500 1 1   9 LYS CA   C -14.206 -12.663   4.404 1.00 . A A .   9 LYS CA   1 1 
       17 29501 1 1   9 LYS CB   C -14.013 -14.154   4.061 1.00 . A A .   9 LYS CB   1 1 
       17 29502 1 1   9 LYS CD   C -15.081 -16.423   4.670 1.00 . A A .   9 LYS CD   1 1 
       17 29503 1 1   9 LYS CE   C -16.219 -17.371   4.265 1.00 . A A .   9 LYS CE   1 1 
       17 29504 1 1   9 LYS CG   C -15.289 -15.019   4.071 1.00 . A A .   9 LYS CG   1 1 
       17 29505 1 1   9 LYS H    H -15.892 -12.645   3.072 1.00 . A A .   9 LYS H    1 1 
       17 29506 1 1   9 LYS HA   H -14.361 -12.577   5.481 1.00 . A A .   9 LYS HA   1 1 
       17 29507 1 1   9 LYS HB2  H -13.567 -14.238   3.070 1.00 . A A .   9 LYS HB2  1 1 
       17 29508 1 1   9 LYS HB3  H -13.298 -14.559   4.778 1.00 . A A .   9 LYS HB3  1 1 
       17 29509 1 1   9 LYS HD2  H -14.128 -16.845   4.354 1.00 . A A .   9 LYS HD2  1 1 
       17 29510 1 1   9 LYS HD3  H -15.074 -16.334   5.758 1.00 . A A .   9 LYS HD3  1 1 
       17 29511 1 1   9 LYS HE2  H -16.245 -18.217   4.954 1.00 . A A .   9 LYS HE2  1 1 
       17 29512 1 1   9 LYS HE3  H -17.165 -16.836   4.353 1.00 . A A .   9 LYS HE3  1 1 
       17 29513 1 1   9 LYS HG2  H -16.071 -14.526   4.641 1.00 . A A .   9 LYS HG2  1 1 
       17 29514 1 1   9 LYS HG3  H -15.643 -15.115   3.044 1.00 . A A .   9 LYS HG3  1 1 
       17 29515 1 1   9 LYS HZ1  H -15.747 -17.141   2.258 1.00 . A A .   9 LYS HZ1  1 1 
       17 29516 1 1   9 LYS HZ2  H -16.955 -18.237   2.528 1.00 . A A .   9 LYS HZ2  1 1 
       17 29517 1 1   9 LYS HZ3  H -15.367 -18.601   2.832 1.00 . A A .   9 LYS HZ3  1 1 
       17 29518 1 1   9 LYS N    N -15.378 -12.085   3.754 1.00 . A A .   9 LYS N    1 1 
       17 29519 1 1   9 LYS NZ   N -16.074 -17.873   2.881 1.00 . A A .   9 LYS NZ   1 1 
       17 29520 1 1   9 LYS O    O -12.222 -11.448   4.939 1.00 . A A .   9 LYS O    1 1 
       17 29521 1 1  10 THR C    C -11.422  -9.559   2.908 1.00 . A A .  10 THR C    1 1 
       17 29522 1 1  10 THR CA   C -11.505 -10.960   2.299 1.00 . A A .  10 THR CA   1 1 
       17 29523 1 1  10 THR CB   C -11.460 -10.928   0.766 1.00 . A A .  10 THR CB   1 1 
       17 29524 1 1  10 THR CG2  C -10.201 -10.242   0.234 1.00 . A A .  10 THR CG2  1 1 
       17 29525 1 1  10 THR H    H -13.361 -11.982   2.065 1.00 . A A .  10 THR H    1 1 
       17 29526 1 1  10 THR HA   H -10.647 -11.527   2.661 1.00 . A A .  10 THR HA   1 1 
       17 29527 1 1  10 THR HB   H -12.340 -10.400   0.393 1.00 . A A .  10 THR HB   1 1 
       17 29528 1 1  10 THR HG1  H -10.542 -12.504   0.097 1.00 . A A .  10 THR HG1  1 1 
       17 29529 1 1  10 THR HG21 H -10.226 -10.224  -0.857 1.00 . A A .  10 THR HG21 1 1 
       17 29530 1 1  10 THR HG22 H  -9.315 -10.770   0.580 1.00 . A A .  10 THR HG22 1 1 
       17 29531 1 1  10 THR HG23 H -10.139  -9.224   0.606 1.00 . A A .  10 THR HG23 1 1 
       17 29532 1 1  10 THR N    N -12.708 -11.641   2.752 1.00 . A A .  10 THR N    1 1 
       17 29533 1 1  10 THR O    O -10.365  -9.203   3.428 1.00 . A A .  10 THR O    1 1 
       17 29534 1 1  10 THR OG1  O -11.467 -12.245   0.256 1.00 . A A .  10 THR OG1  1 1 
       17 29535 1 1  11 PHE C    C -12.228  -7.409   4.877 1.00 . A A .  11 PHE C    1 1 
       17 29536 1 1  11 PHE CA   C -12.487  -7.402   3.369 1.00 . A A .  11 PHE CA   1 1 
       17 29537 1 1  11 PHE CB   C -13.817  -6.713   3.056 1.00 . A A .  11 PHE CB   1 1 
       17 29538 1 1  11 PHE CD1  C -13.957  -4.609   4.464 1.00 . A A .  11 PHE CD1  1 1 
       17 29539 1 1  11 PHE CD2  C -13.449  -4.403   2.095 1.00 . A A .  11 PHE CD2  1 1 
       17 29540 1 1  11 PHE CE1  C -13.857  -3.214   4.605 1.00 . A A .  11 PHE CE1  1 1 
       17 29541 1 1  11 PHE CE2  C -13.311  -3.013   2.245 1.00 . A A .  11 PHE CE2  1 1 
       17 29542 1 1  11 PHE CG   C -13.753  -5.208   3.207 1.00 . A A .  11 PHE CG   1 1 
       17 29543 1 1  11 PHE CZ   C -13.526  -2.418   3.498 1.00 . A A .  11 PHE CZ   1 1 
       17 29544 1 1  11 PHE H    H -13.335  -9.085   2.369 1.00 . A A .  11 PHE H    1 1 
       17 29545 1 1  11 PHE HA   H -11.685  -6.844   2.884 1.00 . A A .  11 PHE HA   1 1 
       17 29546 1 1  11 PHE HB2  H -14.118  -6.949   2.038 1.00 . A A .  11 PHE HB2  1 1 
       17 29547 1 1  11 PHE HB3  H -14.583  -7.116   3.719 1.00 . A A .  11 PHE HB3  1 1 
       17 29548 1 1  11 PHE HD1  H -14.191  -5.216   5.327 1.00 . A A .  11 PHE HD1  1 1 
       17 29549 1 1  11 PHE HD2  H -13.324  -4.850   1.121 1.00 . A A .  11 PHE HD2  1 1 
       17 29550 1 1  11 PHE HE1  H -14.035  -2.749   5.565 1.00 . A A .  11 PHE HE1  1 1 
       17 29551 1 1  11 PHE HE2  H -13.056  -2.386   1.406 1.00 . A A .  11 PHE HE2  1 1 
       17 29552 1 1  11 PHE HZ   H -13.441  -1.347   3.608 1.00 . A A .  11 PHE HZ   1 1 
       17 29553 1 1  11 PHE N    N -12.487  -8.757   2.829 1.00 . A A .  11 PHE N    1 1 
       17 29554 1 1  11 PHE O    O -11.428  -6.607   5.361 1.00 . A A .  11 PHE O    1 1 
       17 29555 1 1  12 SER C    C -11.201  -8.699   7.344 1.00 . A A .  12 SER C    1 1 
       17 29556 1 1  12 SER CA   C -12.691  -8.522   7.037 1.00 . A A .  12 SER CA   1 1 
       17 29557 1 1  12 SER CB   C -13.539  -9.719   7.489 1.00 . A A .  12 SER CB   1 1 
       17 29558 1 1  12 SER H    H -13.507  -8.965   5.126 1.00 . A A .  12 SER H    1 1 
       17 29559 1 1  12 SER HA   H -13.050  -7.631   7.550 1.00 . A A .  12 SER HA   1 1 
       17 29560 1 1  12 SER HB2  H -14.560  -9.594   7.130 1.00 . A A .  12 SER HB2  1 1 
       17 29561 1 1  12 SER HB3  H -13.137 -10.641   7.074 1.00 . A A .  12 SER HB3  1 1 
       17 29562 1 1  12 SER HG   H -14.483  -9.543   9.162 1.00 . A A .  12 SER HG   1 1 
       17 29563 1 1  12 SER N    N -12.875  -8.329   5.604 1.00 . A A .  12 SER N    1 1 
       17 29564 1 1  12 SER O    O -10.635  -7.941   8.132 1.00 . A A .  12 SER O    1 1 
       17 29565 1 1  12 SER OG   O -13.582  -9.828   8.894 1.00 . A A .  12 SER OG   1 1 
       17 29566 1 1  13 ILE C    C  -8.291  -8.712   6.470 1.00 . A A .  13 ILE C    1 1 
       17 29567 1 1  13 ILE CA   C  -9.133  -9.942   6.848 1.00 . A A .  13 ILE CA   1 1 
       17 29568 1 1  13 ILE CB   C  -8.770 -11.202   6.032 1.00 . A A .  13 ILE CB   1 1 
       17 29569 1 1  13 ILE CD1  C  -9.633 -13.562   5.521 1.00 . A A .  13 ILE CD1  1 1 
       17 29570 1 1  13 ILE CG1  C  -9.501 -12.455   6.575 1.00 . A A .  13 ILE CG1  1 1 
       17 29571 1 1  13 ILE CG2  C  -7.249 -11.461   6.025 1.00 . A A .  13 ILE CG2  1 1 
       17 29572 1 1  13 ILE H    H -11.078 -10.231   6.025 1.00 . A A .  13 ILE H    1 1 
       17 29573 1 1  13 ILE HA   H  -8.960 -10.157   7.904 1.00 . A A .  13 ILE HA   1 1 
       17 29574 1 1  13 ILE HB   H  -9.098 -11.026   5.009 1.00 . A A .  13 ILE HB   1 1 
       17 29575 1 1  13 ILE HD11 H -10.212 -13.200   4.671 1.00 . A A .  13 ILE HD11 1 1 
       17 29576 1 1  13 ILE HD12 H  -8.653 -13.872   5.169 1.00 . A A .  13 ILE HD12 1 1 
       17 29577 1 1  13 ILE HD13 H -10.145 -14.420   5.955 1.00 . A A .  13 ILE HD13 1 1 
       17 29578 1 1  13 ILE HG12 H  -8.970 -12.841   7.447 1.00 . A A .  13 ILE HG12 1 1 
       17 29579 1 1  13 ILE HG13 H -10.510 -12.201   6.897 1.00 . A A .  13 ILE HG13 1 1 
       17 29580 1 1  13 ILE HG21 H  -6.730 -10.663   5.497 1.00 . A A .  13 ILE HG21 1 1 
       17 29581 1 1  13 ILE HG22 H  -6.878 -11.509   7.051 1.00 . A A .  13 ILE HG22 1 1 
       17 29582 1 1  13 ILE HG23 H  -7.009 -12.398   5.526 1.00 . A A .  13 ILE HG23 1 1 
       17 29583 1 1  13 ILE N    N -10.550  -9.649   6.670 1.00 . A A .  13 ILE N    1 1 
       17 29584 1 1  13 ILE O    O  -7.335  -8.398   7.175 1.00 . A A .  13 ILE O    1 1 
       17 29585 1 1  14 CYS C    C  -7.789  -5.740   6.100 1.00 . A A .  14 CYS C    1 1 
       17 29586 1 1  14 CYS CA   C  -7.845  -6.805   4.996 1.00 . A A .  14 CYS CA   1 1 
       17 29587 1 1  14 CYS CB   C  -8.380  -6.182   3.708 1.00 . A A .  14 CYS CB   1 1 
       17 29588 1 1  14 CYS H    H  -9.440  -8.248   4.866 1.00 . A A .  14 CYS H    1 1 
       17 29589 1 1  14 CYS HA   H  -6.821  -7.128   4.812 1.00 . A A .  14 CYS HA   1 1 
       17 29590 1 1  14 CYS HB2  H  -9.430  -5.915   3.838 1.00 . A A .  14 CYS HB2  1 1 
       17 29591 1 1  14 CYS HB3  H  -7.808  -5.273   3.528 1.00 . A A .  14 CYS HB3  1 1 
       17 29592 1 1  14 CYS HG   H  -8.992  -8.239   2.750 1.00 . A A .  14 CYS HG   1 1 
       17 29593 1 1  14 CYS N    N  -8.622  -7.978   5.399 1.00 . A A .  14 CYS N    1 1 
       17 29594 1 1  14 CYS O    O  -6.737  -5.124   6.283 1.00 . A A .  14 CYS O    1 1 
       17 29595 1 1  14 CYS SG   S  -8.175  -7.283   2.281 1.00 . A A .  14 CYS SG   1 1 
       17 29596 1 1  15 LYS C    C  -7.781  -5.091   9.017 1.00 . A A .  15 LYS C    1 1 
       17 29597 1 1  15 LYS CA   C  -8.862  -4.662   8.027 1.00 . A A .  15 LYS CA   1 1 
       17 29598 1 1  15 LYS CB   C -10.234  -4.633   8.723 1.00 . A A .  15 LYS CB   1 1 
       17 29599 1 1  15 LYS CD   C -12.756  -4.367   8.340 1.00 . A A .  15 LYS CD   1 1 
       17 29600 1 1  15 LYS CE   C -13.075  -3.989   9.798 1.00 . A A .  15 LYS CE   1 1 
       17 29601 1 1  15 LYS CG   C -11.342  -3.983   7.879 1.00 . A A .  15 LYS CG   1 1 
       17 29602 1 1  15 LYS H    H  -9.713  -6.078   6.644 1.00 . A A .  15 LYS H    1 1 
       17 29603 1 1  15 LYS HA   H  -8.605  -3.662   7.686 1.00 . A A .  15 LYS HA   1 1 
       17 29604 1 1  15 LYS HB2  H -10.516  -5.652   8.973 1.00 . A A .  15 LYS HB2  1 1 
       17 29605 1 1  15 LYS HB3  H -10.141  -4.082   9.660 1.00 . A A .  15 LYS HB3  1 1 
       17 29606 1 1  15 LYS HD2  H -13.468  -3.854   7.694 1.00 . A A .  15 LYS HD2  1 1 
       17 29607 1 1  15 LYS HD3  H -12.898  -5.437   8.185 1.00 . A A .  15 LYS HD3  1 1 
       17 29608 1 1  15 LYS HE2  H -12.268  -3.376  10.204 1.00 . A A .  15 LYS HE2  1 1 
       17 29609 1 1  15 LYS HE3  H -13.992  -3.395   9.799 1.00 . A A .  15 LYS HE3  1 1 
       17 29610 1 1  15 LYS HG2  H -11.225  -2.900   7.914 1.00 . A A .  15 LYS HG2  1 1 
       17 29611 1 1  15 LYS HG3  H -11.241  -4.297   6.839 1.00 . A A .  15 LYS HG3  1 1 
       17 29612 1 1  15 LYS HZ1  H -12.448  -5.749  10.724 1.00 . A A .  15 LYS HZ1  1 1 
       17 29613 1 1  15 LYS HZ2  H -14.024  -5.768  10.268 1.00 . A A .  15 LYS HZ2  1 1 
       17 29614 1 1  15 LYS HZ3  H -13.563  -4.922  11.590 1.00 . A A .  15 LYS HZ3  1 1 
       17 29615 1 1  15 LYS N    N  -8.873  -5.548   6.861 1.00 . A A .  15 LYS N    1 1 
       17 29616 1 1  15 LYS NZ   N -13.288  -5.177  10.656 1.00 . A A .  15 LYS NZ   1 1 
       17 29617 1 1  15 LYS O    O  -7.063  -4.223   9.519 1.00 . A A .  15 LYS O    1 1 
       17 29618 1 1  16 GLU C    C  -5.240  -6.741   9.607 1.00 . A A .  16 GLU C    1 1 
       17 29619 1 1  16 GLU CA   C  -6.641  -6.939  10.184 1.00 . A A .  16 GLU CA   1 1 
       17 29620 1 1  16 GLU CB   C  -6.850  -8.442  10.439 1.00 . A A .  16 GLU CB   1 1 
       17 29621 1 1  16 GLU CD   C  -8.410 -10.277  11.189 1.00 . A A .  16 GLU CD   1 1 
       17 29622 1 1  16 GLU CG   C  -8.298  -8.822  10.750 1.00 . A A .  16 GLU CG   1 1 
       17 29623 1 1  16 GLU H    H  -8.237  -7.053   8.789 1.00 . A A .  16 GLU H    1 1 
       17 29624 1 1  16 GLU HA   H  -6.709  -6.415  11.136 1.00 . A A .  16 GLU HA   1 1 
       17 29625 1 1  16 GLU HB2  H  -6.518  -9.015   9.573 1.00 . A A .  16 GLU HB2  1 1 
       17 29626 1 1  16 GLU HB3  H  -6.223  -8.729  11.283 1.00 . A A .  16 GLU HB3  1 1 
       17 29627 1 1  16 GLU HG2  H  -8.679  -8.174  11.538 1.00 . A A .  16 GLU HG2  1 1 
       17 29628 1 1  16 GLU HG3  H  -8.914  -8.677   9.867 1.00 . A A .  16 GLU HG3  1 1 
       17 29629 1 1  16 GLU N    N  -7.652  -6.392   9.282 1.00 . A A .  16 GLU N    1 1 
       17 29630 1 1  16 GLU O    O  -4.311  -6.396  10.333 1.00 . A A .  16 GLU O    1 1 
       17 29631 1 1  16 GLU OE1  O  -7.973 -11.185  10.451 1.00 . A A .  16 GLU OE1  1 1 
       17 29632 1 1  16 GLU OE2  O  -8.967 -10.522  12.287 1.00 . A A .  16 GLU OE2  1 1 
       17 29633 1 1  17 ARG C    C  -3.249  -5.457   7.762 1.00 . A A .  17 ARG C    1 1 
       17 29634 1 1  17 ARG CA   C  -3.786  -6.870   7.624 1.00 . A A .  17 ARG CA   1 1 
       17 29635 1 1  17 ARG CB   C  -3.925  -7.235   6.139 1.00 . A A .  17 ARG CB   1 1 
       17 29636 1 1  17 ARG CD   C  -3.215  -9.642   5.655 1.00 . A A .  17 ARG CD   1 1 
       17 29637 1 1  17 ARG CG   C  -4.375  -8.683   5.891 1.00 . A A .  17 ARG CG   1 1 
       17 29638 1 1  17 ARG CZ   C  -1.570 -11.025   6.855 1.00 . A A .  17 ARG CZ   1 1 
       17 29639 1 1  17 ARG H    H  -5.895  -7.291   7.791 1.00 . A A .  17 ARG H    1 1 
       17 29640 1 1  17 ARG HA   H  -3.075  -7.539   8.106 1.00 . A A .  17 ARG HA   1 1 
       17 29641 1 1  17 ARG HB2  H  -4.655  -6.566   5.686 1.00 . A A .  17 ARG HB2  1 1 
       17 29642 1 1  17 ARG HB3  H  -2.974  -7.052   5.635 1.00 . A A .  17 ARG HB3  1 1 
       17 29643 1 1  17 ARG HD2  H  -3.631 -10.531   5.178 1.00 . A A .  17 ARG HD2  1 1 
       17 29644 1 1  17 ARG HD3  H  -2.496  -9.177   4.982 1.00 . A A .  17 ARG HD3  1 1 
       17 29645 1 1  17 ARG HE   H  -2.793  -9.679   7.758 1.00 . A A .  17 ARG HE   1 1 
       17 29646 1 1  17 ARG HG2  H  -4.988  -9.060   6.706 1.00 . A A .  17 ARG HG2  1 1 
       17 29647 1 1  17 ARG HG3  H  -4.984  -8.686   4.986 1.00 . A A .  17 ARG HG3  1 1 
       17 29648 1 1  17 ARG HH11 H  -1.418 -11.156   4.805 1.00 . A A .  17 ARG HH11 1 1 
       17 29649 1 1  17 ARG HH12 H  -0.495 -12.314   5.734 1.00 . A A .  17 ARG HH12 1 1 
       17 29650 1 1  17 ARG HH21 H  -1.426 -11.269   8.910 1.00 . A A .  17 ARG HH21 1 1 
       17 29651 1 1  17 ARG HH22 H  -0.331 -12.202   7.924 1.00 . A A .  17 ARG HH22 1 1 
       17 29652 1 1  17 ARG N    N  -5.077  -6.973   8.302 1.00 . A A .  17 ARG N    1 1 
       17 29653 1 1  17 ARG NE   N  -2.517 -10.079   6.870 1.00 . A A .  17 ARG NE   1 1 
       17 29654 1 1  17 ARG NH1  N  -1.094 -11.488   5.704 1.00 . A A .  17 ARG NH1  1 1 
       17 29655 1 1  17 ARG NH2  N  -1.101 -11.528   7.982 1.00 . A A .  17 ARG NH2  1 1 
       17 29656 1 1  17 ARG O    O  -2.114  -5.255   8.188 1.00 . A A .  17 ARG O    1 1 
       17 29657 1 1  18 MET C    C  -3.852  -2.440   8.798 1.00 . A A .  18 MET C    1 1 
       17 29658 1 1  18 MET CA   C  -3.656  -3.069   7.415 1.00 . A A .  18 MET CA   1 1 
       17 29659 1 1  18 MET CB   C  -4.447  -2.309   6.353 1.00 . A A .  18 MET CB   1 1 
       17 29660 1 1  18 MET CE   C  -1.857  -1.845   4.487 1.00 . A A .  18 MET CE   1 1 
       17 29661 1 1  18 MET CG   C  -4.369  -2.879   4.930 1.00 . A A .  18 MET CG   1 1 
       17 29662 1 1  18 MET H    H  -4.997  -4.698   7.101 1.00 . A A .  18 MET H    1 1 
       17 29663 1 1  18 MET HA   H  -2.595  -3.006   7.163 1.00 . A A .  18 MET HA   1 1 
       17 29664 1 1  18 MET HB2  H  -5.495  -2.268   6.651 1.00 . A A .  18 MET HB2  1 1 
       17 29665 1 1  18 MET HB3  H  -4.050  -1.300   6.352 1.00 . A A .  18 MET HB3  1 1 
       17 29666 1 1  18 MET HE1  H  -2.262  -1.117   3.786 1.00 . A A .  18 MET HE1  1 1 
       17 29667 1 1  18 MET HE2  H  -1.966  -1.470   5.501 1.00 . A A .  18 MET HE2  1 1 
       17 29668 1 1  18 MET HE3  H  -0.797  -2.002   4.300 1.00 . A A .  18 MET HE3  1 1 
       17 29669 1 1  18 MET HG2  H  -5.047  -3.730   4.857 1.00 . A A .  18 MET HG2  1 1 
       17 29670 1 1  18 MET HG3  H  -4.721  -2.102   4.258 1.00 . A A .  18 MET HG3  1 1 
       17 29671 1 1  18 MET N    N  -4.061  -4.463   7.414 1.00 . A A .  18 MET N    1 1 
       17 29672 1 1  18 MET O    O  -4.378  -1.330   8.910 1.00 . A A .  18 MET O    1 1 
       17 29673 1 1  18 MET SD   S  -2.750  -3.408   4.320 1.00 . A A .  18 MET SD   1 1 
       17 29674 1 1  19 ARG C    C  -2.422  -1.740  11.582 1.00 . A A .  19 ARG C    1 1 
       17 29675 1 1  19 ARG CA   C  -3.583  -2.658  11.236 1.00 . A A .  19 ARG CA   1 1 
       17 29676 1 1  19 ARG CB   C  -3.639  -3.808  12.256 1.00 . A A .  19 ARG CB   1 1 
       17 29677 1 1  19 ARG CD   C  -5.075  -4.921  14.048 1.00 . A A .  19 ARG CD   1 1 
       17 29678 1 1  19 ARG CG   C  -5.066  -4.104  12.745 1.00 . A A .  19 ARG CG   1 1 
       17 29679 1 1  19 ARG CZ   C  -3.796  -4.819  16.201 1.00 . A A .  19 ARG CZ   1 1 
       17 29680 1 1  19 ARG H    H  -2.871  -3.926   9.680 1.00 . A A .  19 ARG H    1 1 
       17 29681 1 1  19 ARG HA   H  -4.485  -2.061  11.321 1.00 . A A .  19 ARG HA   1 1 
       17 29682 1 1  19 ARG HB2  H  -3.203  -4.707  11.839 1.00 . A A .  19 ARG HB2  1 1 
       17 29683 1 1  19 ARG HB3  H  -3.019  -3.531  13.107 1.00 . A A .  19 ARG HB3  1 1 
       17 29684 1 1  19 ARG HD2  H  -6.105  -5.076  14.367 1.00 . A A .  19 ARG HD2  1 1 
       17 29685 1 1  19 ARG HD3  H  -4.622  -5.896  13.854 1.00 . A A .  19 ARG HD3  1 1 
       17 29686 1 1  19 ARG HE   H  -4.115  -3.260  14.943 1.00 . A A .  19 ARG HE   1 1 
       17 29687 1 1  19 ARG HG2  H  -5.582  -3.165  12.922 1.00 . A A .  19 ARG HG2  1 1 
       17 29688 1 1  19 ARG HG3  H  -5.609  -4.646  11.972 1.00 . A A .  19 ARG HG3  1 1 
       17 29689 1 1  19 ARG HH11 H  -4.926  -6.515  16.097 1.00 . A A .  19 ARG HH11 1 1 
       17 29690 1 1  19 ARG HH12 H  -3.734  -6.496  17.370 1.00 . A A .  19 ARG HH12 1 1 
       17 29691 1 1  19 ARG HH21 H  -2.594  -3.232  16.688 1.00 . A A .  19 ARG HH21 1 1 
       17 29692 1 1  19 ARG HH22 H  -2.465  -4.626  17.727 1.00 . A A .  19 ARG HH22 1 1 
       17 29693 1 1  19 ARG N    N  -3.495  -3.148   9.866 1.00 . A A .  19 ARG N    1 1 
       17 29694 1 1  19 ARG NE   N  -4.339  -4.234  15.129 1.00 . A A .  19 ARG NE   1 1 
       17 29695 1 1  19 ARG NH1  N  -4.143  -6.049  16.558 1.00 . A A .  19 ARG NH1  1 1 
       17 29696 1 1  19 ARG NH2  N  -2.901  -4.160  16.931 1.00 . A A .  19 ARG NH2  1 1 
       17 29697 1 1  19 ARG O    O  -2.703  -0.680  12.147 1.00 . A A .  19 ARG O    1 1 
       17 29698 1 1  20 PRO C    C  -0.070   0.109  11.225 1.00 . A A .  20 PRO C    1 1 
       17 29699 1 1  20 PRO CA   C  -0.027  -1.312  11.775 1.00 . A A .  20 PRO CA   1 1 
       17 29700 1 1  20 PRO CB   C   1.220  -2.077  11.328 1.00 . A A .  20 PRO CB   1 1 
       17 29701 1 1  20 PRO CD   C  -0.657  -3.366  10.753 1.00 . A A .  20 PRO CD   1 1 
       17 29702 1 1  20 PRO CG   C   0.761  -3.090  10.296 1.00 . A A .  20 PRO CG   1 1 
       17 29703 1 1  20 PRO HA   H  -0.041  -1.262  12.865 1.00 . A A .  20 PRO HA   1 1 
       17 29704 1 1  20 PRO HB2  H   1.966  -1.421  10.897 1.00 . A A .  20 PRO HB2  1 1 
       17 29705 1 1  20 PRO HB3  H   1.600  -2.619  12.181 1.00 . A A .  20 PRO HB3  1 1 
       17 29706 1 1  20 PRO HD2  H  -1.207  -3.712   9.888 1.00 . A A .  20 PRO HD2  1 1 
       17 29707 1 1  20 PRO HD3  H  -0.654  -4.130  11.530 1.00 . A A .  20 PRO HD3  1 1 
       17 29708 1 1  20 PRO HG2  H   0.755  -2.638   9.304 1.00 . A A .  20 PRO HG2  1 1 
       17 29709 1 1  20 PRO HG3  H   1.370  -3.994  10.306 1.00 . A A .  20 PRO HG3  1 1 
       17 29710 1 1  20 PRO N    N  -1.153  -2.107  11.311 1.00 . A A .  20 PRO N    1 1 
       17 29711 1 1  20 PRO O    O   0.075   1.074  11.968 1.00 . A A .  20 PRO O    1 1 
       17 29712 1 1  21 VAL C    C  -1.637   2.148   9.050 1.00 . A A .  21 VAL C    1 1 
       17 29713 1 1  21 VAL CA   C  -0.269   1.478   9.166 1.00 . A A .  21 VAL CA   1 1 
       17 29714 1 1  21 VAL CB   C   0.377   1.158   7.793 1.00 . A A .  21 VAL CB   1 1 
       17 29715 1 1  21 VAL CG1  C   1.872   0.853   7.950 1.00 . A A .  21 VAL CG1  1 1 
       17 29716 1 1  21 VAL CG2  C  -0.302  -0.020   7.070 1.00 . A A .  21 VAL CG2  1 1 
       17 29717 1 1  21 VAL H    H  -0.503  -0.607   9.405 1.00 . A A .  21 VAL H    1 1 
       17 29718 1 1  21 VAL HA   H   0.347   2.214   9.699 1.00 . A A .  21 VAL HA   1 1 
       17 29719 1 1  21 VAL HB   H   0.288   2.025   7.143 1.00 . A A .  21 VAL HB   1 1 
       17 29720 1 1  21 VAL HG11 H   2.023  -0.033   8.569 1.00 . A A .  21 VAL HG11 1 1 
       17 29721 1 1  21 VAL HG12 H   2.318   0.679   6.970 1.00 . A A .  21 VAL HG12 1 1 
       17 29722 1 1  21 VAL HG13 H   2.378   1.699   8.414 1.00 . A A .  21 VAL HG13 1 1 
       17 29723 1 1  21 VAL HG21 H   0.094  -0.094   6.057 1.00 . A A .  21 VAL HG21 1 1 
       17 29724 1 1  21 VAL HG22 H  -0.107  -0.966   7.574 1.00 . A A .  21 VAL HG22 1 1 
       17 29725 1 1  21 VAL HG23 H  -1.375   0.158   7.010 1.00 . A A .  21 VAL HG23 1 1 
       17 29726 1 1  21 VAL N    N  -0.343   0.238   9.932 1.00 . A A .  21 VAL N    1 1 
       17 29727 1 1  21 VAL O    O  -1.873   2.877   8.092 1.00 . A A .  21 VAL O    1 1 
       17 29728 1 1  22 LYS C    C  -3.966   3.948   9.600 1.00 . A A .  22 LYS C    1 1 
       17 29729 1 1  22 LYS CA   C  -3.927   2.443   9.879 1.00 . A A .  22 LYS CA   1 1 
       17 29730 1 1  22 LYS CB   C  -4.740   2.104  11.148 1.00 . A A .  22 LYS CB   1 1 
       17 29731 1 1  22 LYS CD   C  -6.627   0.753  12.149 1.00 . A A .  22 LYS CD   1 1 
       17 29732 1 1  22 LYS CE   C  -7.542  -0.470  12.039 1.00 . A A .  22 LYS CE   1 1 
       17 29733 1 1  22 LYS CG   C  -5.694   0.920  10.944 1.00 . A A .  22 LYS CG   1 1 
       17 29734 1 1  22 LYS H    H  -2.325   1.334  10.779 1.00 . A A .  22 LYS H    1 1 
       17 29735 1 1  22 LYS HA   H  -4.368   1.970   9.001 1.00 . A A .  22 LYS HA   1 1 
       17 29736 1 1  22 LYS HB2  H  -4.069   1.894  11.983 1.00 . A A .  22 LYS HB2  1 1 
       17 29737 1 1  22 LYS HB3  H  -5.335   2.970  11.431 1.00 . A A .  22 LYS HB3  1 1 
       17 29738 1 1  22 LYS HD2  H  -6.020   0.643  13.049 1.00 . A A .  22 LYS HD2  1 1 
       17 29739 1 1  22 LYS HD3  H  -7.242   1.646  12.253 1.00 . A A .  22 LYS HD3  1 1 
       17 29740 1 1  22 LYS HE2  H  -6.948  -1.346  11.770 1.00 . A A .  22 LYS HE2  1 1 
       17 29741 1 1  22 LYS HE3  H  -7.990  -0.653  13.018 1.00 . A A .  22 LYS HE3  1 1 
       17 29742 1 1  22 LYS HG2  H  -6.292   1.085  10.047 1.00 . A A .  22 LYS HG2  1 1 
       17 29743 1 1  22 LYS HG3  H  -5.108   0.016  10.825 1.00 . A A .  22 LYS HG3  1 1 
       17 29744 1 1  22 LYS HZ1  H  -9.201  -1.122  11.047 1.00 . A A .  22 LYS HZ1  1 1 
       17 29745 1 1  22 LYS HZ2  H  -8.235  -0.190  10.125 1.00 . A A .  22 LYS HZ2  1 1 
       17 29746 1 1  22 LYS HZ3  H  -9.211   0.502  11.320 1.00 . A A .  22 LYS HZ3  1 1 
       17 29747 1 1  22 LYS N    N  -2.562   1.923   9.990 1.00 . A A .  22 LYS N    1 1 
       17 29748 1 1  22 LYS NZ   N  -8.631  -0.289  11.058 1.00 . A A .  22 LYS NZ   1 1 
       17 29749 1 1  22 LYS O    O  -4.686   4.389   8.699 1.00 . A A .  22 LYS O    1 1 
       17 29750 1 1  23 ALA C    C  -2.434   6.557   8.879 1.00 . A A .  23 ALA C    1 1 
       17 29751 1 1  23 ALA CA   C  -3.211   6.183  10.135 1.00 . A A .  23 ALA CA   1 1 
       17 29752 1 1  23 ALA CB   C  -2.606   6.913  11.322 1.00 . A A .  23 ALA CB   1 1 
       17 29753 1 1  23 ALA H    H  -2.582   4.352  11.045 1.00 . A A .  23 ALA H    1 1 
       17 29754 1 1  23 ALA HA   H  -4.242   6.525  10.016 1.00 . A A .  23 ALA HA   1 1 
       17 29755 1 1  23 ALA HB1  H  -2.688   7.986  11.154 1.00 . A A .  23 ALA HB1  1 1 
       17 29756 1 1  23 ALA HB2  H  -3.160   6.667  12.222 1.00 . A A .  23 ALA HB2  1 1 
       17 29757 1 1  23 ALA HB3  H  -1.558   6.633  11.417 1.00 . A A .  23 ALA HB3  1 1 
       17 29758 1 1  23 ALA N    N  -3.211   4.745  10.358 1.00 . A A .  23 ALA N    1 1 
       17 29759 1 1  23 ALA O    O  -2.780   7.548   8.256 1.00 . A A .  23 ALA O    1 1 
       17 29760 1 1  24 ALA C    C  -1.586   5.876   6.075 1.00 . A A .  24 ALA C    1 1 
       17 29761 1 1  24 ALA CA   C  -0.660   6.088   7.272 1.00 . A A .  24 ALA CA   1 1 
       17 29762 1 1  24 ALA CB   C   0.594   5.213   7.163 1.00 . A A .  24 ALA CB   1 1 
       17 29763 1 1  24 ALA H    H  -1.150   4.986   9.031 1.00 . A A .  24 ALA H    1 1 
       17 29764 1 1  24 ALA HA   H  -0.350   7.134   7.277 1.00 . A A .  24 ALA HA   1 1 
       17 29765 1 1  24 ALA HB1  H   1.131   5.472   6.249 1.00 . A A .  24 ALA HB1  1 1 
       17 29766 1 1  24 ALA HB2  H   1.252   5.383   8.014 1.00 . A A .  24 ALA HB2  1 1 
       17 29767 1 1  24 ALA HB3  H   0.316   4.166   7.112 1.00 . A A .  24 ALA HB3  1 1 
       17 29768 1 1  24 ALA N    N  -1.388   5.812   8.506 1.00 . A A .  24 ALA N    1 1 
       17 29769 1 1  24 ALA O    O  -1.673   6.741   5.212 1.00 . A A .  24 ALA O    1 1 
       17 29770 1 1  25 LEU C    C  -4.308   5.558   4.931 1.00 . A A .  25 LEU C    1 1 
       17 29771 1 1  25 LEU CA   C  -3.246   4.459   4.964 1.00 . A A .  25 LEU CA   1 1 
       17 29772 1 1  25 LEU CB   C  -3.767   3.002   5.047 1.00 . A A .  25 LEU CB   1 1 
       17 29773 1 1  25 LEU CD1  C  -6.294   2.981   4.602 1.00 . A A .  25 LEU CD1  1 1 
       17 29774 1 1  25 LEU CD2  C  -5.294   1.292   6.102 1.00 . A A .  25 LEU CD2  1 1 
       17 29775 1 1  25 LEU CG   C  -5.177   2.746   5.626 1.00 . A A .  25 LEU CG   1 1 
       17 29776 1 1  25 LEU H    H  -2.211   4.073   6.786 1.00 . A A .  25 LEU H    1 1 
       17 29777 1 1  25 LEU HA   H  -2.694   4.540   4.027 1.00 . A A .  25 LEU HA   1 1 
       17 29778 1 1  25 LEU HB2  H  -3.742   2.590   4.040 1.00 . A A .  25 LEU HB2  1 1 
       17 29779 1 1  25 LEU HB3  H  -3.042   2.421   5.618 1.00 . A A .  25 LEU HB3  1 1 
       17 29780 1 1  25 LEU HD11 H  -6.211   3.971   4.159 1.00 . A A .  25 LEU HD11 1 1 
       17 29781 1 1  25 LEU HD12 H  -7.266   2.910   5.091 1.00 . A A .  25 LEU HD12 1 1 
       17 29782 1 1  25 LEU HD13 H  -6.249   2.242   3.804 1.00 . A A .  25 LEU HD13 1 1 
       17 29783 1 1  25 LEU HD21 H  -5.148   0.612   5.262 1.00 . A A .  25 LEU HD21 1 1 
       17 29784 1 1  25 LEU HD22 H  -6.285   1.124   6.530 1.00 . A A .  25 LEU HD22 1 1 
       17 29785 1 1  25 LEU HD23 H  -4.545   1.092   6.868 1.00 . A A .  25 LEU HD23 1 1 
       17 29786 1 1  25 LEU HG   H  -5.341   3.387   6.486 1.00 . A A .  25 LEU HG   1 1 
       17 29787 1 1  25 LEU N    N  -2.299   4.743   6.032 1.00 . A A .  25 LEU N    1 1 
       17 29788 1 1  25 LEU O    O  -4.610   6.060   3.856 1.00 . A A .  25 LEU O    1 1 
       17 29789 1 1  26 LYS C    C  -5.392   8.414   5.831 1.00 . A A .  26 LYS C    1 1 
       17 29790 1 1  26 LYS CA   C  -5.904   6.981   6.072 1.00 . A A .  26 LYS CA   1 1 
       17 29791 1 1  26 LYS CB   C  -6.776   6.840   7.325 1.00 . A A .  26 LYS CB   1 1 
       17 29792 1 1  26 LYS CD   C  -9.192   7.280   8.120 1.00 . A A .  26 LYS CD   1 1 
       17 29793 1 1  26 LYS CE   C -10.308   8.232   7.695 1.00 . A A .  26 LYS CE   1 1 
       17 29794 1 1  26 LYS CG   C  -8.130   7.497   7.041 1.00 . A A .  26 LYS CG   1 1 
       17 29795 1 1  26 LYS H    H  -4.597   5.523   6.964 1.00 . A A .  26 LYS H    1 1 
       17 29796 1 1  26 LYS HA   H  -6.534   6.752   5.210 1.00 . A A .  26 LYS HA   1 1 
       17 29797 1 1  26 LYS HB2  H  -6.940   5.783   7.537 1.00 . A A .  26 LYS HB2  1 1 
       17 29798 1 1  26 LYS HB3  H  -6.280   7.311   8.177 1.00 . A A .  26 LYS HB3  1 1 
       17 29799 1 1  26 LYS HD2  H  -9.536   6.244   8.116 1.00 . A A .  26 LYS HD2  1 1 
       17 29800 1 1  26 LYS HD3  H  -8.798   7.545   9.101 1.00 . A A .  26 LYS HD3  1 1 
       17 29801 1 1  26 LYS HE2  H  -9.889   9.235   7.593 1.00 . A A .  26 LYS HE2  1 1 
       17 29802 1 1  26 LYS HE3  H -10.670   7.916   6.715 1.00 . A A .  26 LYS HE3  1 1 
       17 29803 1 1  26 LYS HG2  H  -7.975   8.568   6.919 1.00 . A A .  26 LYS HG2  1 1 
       17 29804 1 1  26 LYS HG3  H  -8.527   7.103   6.105 1.00 . A A .  26 LYS HG3  1 1 
       17 29805 1 1  26 LYS HZ1  H -12.085   9.016   8.284 1.00 . A A .  26 LYS HZ1  1 1 
       17 29806 1 1  26 LYS HZ2  H -11.125   8.568   9.555 1.00 . A A .  26 LYS HZ2  1 1 
       17 29807 1 1  26 LYS HZ3  H -11.936   7.420   8.635 1.00 . A A .  26 LYS HZ3  1 1 
       17 29808 1 1  26 LYS N    N  -4.848   5.973   6.088 1.00 . A A .  26 LYS N    1 1 
       17 29809 1 1  26 LYS NZ   N -11.444   8.309   8.624 1.00 . A A .  26 LYS NZ   1 1 
       17 29810 1 1  26 LYS O    O  -6.161   9.225   5.321 1.00 . A A .  26 LYS O    1 1 
       17 29811 1 1  27 GLN C    C  -3.611  10.221   4.207 1.00 . A A .  27 GLN C    1 1 
       17 29812 1 1  27 GLN CA   C  -3.528  10.014   5.718 1.00 . A A .  27 GLN CA   1 1 
       17 29813 1 1  27 GLN CB   C  -2.057  10.106   6.148 1.00 . A A .  27 GLN CB   1 1 
       17 29814 1 1  27 GLN CD   C  -1.522  11.956   7.883 1.00 . A A .  27 GLN CD   1 1 
       17 29815 1 1  27 GLN CG   C  -1.896  10.490   7.624 1.00 . A A .  27 GLN CG   1 1 
       17 29816 1 1  27 GLN H    H  -3.539   8.056   6.582 1.00 . A A .  27 GLN H    1 1 
       17 29817 1 1  27 GLN HA   H  -4.069  10.817   6.216 1.00 . A A .  27 GLN HA   1 1 
       17 29818 1 1  27 GLN HB2  H  -1.573   9.148   5.978 1.00 . A A .  27 GLN HB2  1 1 
       17 29819 1 1  27 GLN HB3  H  -1.534  10.838   5.532 1.00 . A A .  27 GLN HB3  1 1 
       17 29820 1 1  27 GLN HE21 H  -0.732  11.447   9.687 1.00 . A A .  27 GLN HE21 1 1 
       17 29821 1 1  27 GLN HE22 H  -0.505  13.115   9.225 1.00 . A A .  27 GLN HE22 1 1 
       17 29822 1 1  27 GLN HG2  H  -2.794  10.236   8.184 1.00 . A A .  27 GLN HG2  1 1 
       17 29823 1 1  27 GLN HG3  H  -1.096   9.868   8.015 1.00 . A A .  27 GLN HG3  1 1 
       17 29824 1 1  27 GLN N    N  -4.123   8.731   6.104 1.00 . A A .  27 GLN N    1 1 
       17 29825 1 1  27 GLN NE2  N  -0.896  12.197   9.022 1.00 . A A .  27 GLN NE2  1 1 
       17 29826 1 1  27 GLN O    O  -3.707  11.356   3.756 1.00 . A A .  27 GLN O    1 1 
       17 29827 1 1  27 GLN OE1  O  -1.745  12.870   7.085 1.00 . A A .  27 GLN OE1  1 1 
       17 29828 1 1  28 LEU C    C  -5.069   9.490   1.492 1.00 . A A .  28 LEU C    1 1 
       17 29829 1 1  28 LEU CA   C  -3.634   9.270   1.965 1.00 . A A .  28 LEU CA   1 1 
       17 29830 1 1  28 LEU CB   C  -2.974   8.039   1.329 1.00 . A A .  28 LEU CB   1 1 
       17 29831 1 1  28 LEU CD1  C  -1.147   9.085  -0.090 1.00 . A A .  28 LEU CD1  1 1 
       17 29832 1 1  28 LEU CD2  C  -0.656   8.712   2.320 1.00 . A A .  28 LEU CD2  1 1 
       17 29833 1 1  28 LEU CG   C  -1.454   8.191   1.118 1.00 . A A .  28 LEU CG   1 1 
       17 29834 1 1  28 LEU H    H  -3.495   8.226   3.809 1.00 . A A .  28 LEU H    1 1 
       17 29835 1 1  28 LEU HA   H  -3.082  10.155   1.659 1.00 . A A .  28 LEU HA   1 1 
       17 29836 1 1  28 LEU HB2  H  -3.161   7.158   1.945 1.00 . A A .  28 LEU HB2  1 1 
       17 29837 1 1  28 LEU HB3  H  -3.438   7.851   0.359 1.00 . A A .  28 LEU HB3  1 1 
       17 29838 1 1  28 LEU HD11 H  -1.603   8.674  -0.992 1.00 . A A .  28 LEU HD11 1 1 
       17 29839 1 1  28 LEU HD12 H  -0.072   9.189  -0.233 1.00 . A A .  28 LEU HD12 1 1 
       17 29840 1 1  28 LEU HD13 H  -1.556  10.084   0.067 1.00 . A A .  28 LEU HD13 1 1 
       17 29841 1 1  28 LEU HD21 H  -0.940   9.737   2.563 1.00 . A A .  28 LEU HD21 1 1 
       17 29842 1 1  28 LEU HD22 H   0.408   8.699   2.089 1.00 . A A .  28 LEU HD22 1 1 
       17 29843 1 1  28 LEU HD23 H  -0.837   8.078   3.188 1.00 . A A .  28 LEU HD23 1 1 
       17 29844 1 1  28 LEU HG   H  -1.069   7.194   0.905 1.00 . A A .  28 LEU HG   1 1 
       17 29845 1 1  28 LEU N    N  -3.564   9.152   3.412 1.00 . A A .  28 LEU N    1 1 
       17 29846 1 1  28 LEU O    O  -5.249   9.922   0.355 1.00 . A A .  28 LEU O    1 1 
       17 29847 1 1  29 ASP C    C  -7.681  11.044   2.408 1.00 . A A .  29 ASP C    1 1 
       17 29848 1 1  29 ASP CA   C  -7.461   9.575   2.072 1.00 . A A .  29 ASP CA   1 1 
       17 29849 1 1  29 ASP CB   C  -8.390   8.687   2.912 1.00 . A A .  29 ASP CB   1 1 
       17 29850 1 1  29 ASP CG   C  -9.862   8.828   2.531 1.00 . A A .  29 ASP CG   1 1 
       17 29851 1 1  29 ASP H    H  -5.850   8.884   3.260 1.00 . A A .  29 ASP H    1 1 
       17 29852 1 1  29 ASP HA   H  -7.670   9.408   1.013 1.00 . A A .  29 ASP HA   1 1 
       17 29853 1 1  29 ASP HB2  H  -8.105   7.654   2.793 1.00 . A A .  29 ASP HB2  1 1 
       17 29854 1 1  29 ASP HB3  H  -8.299   8.928   3.964 1.00 . A A .  29 ASP HB3  1 1 
       17 29855 1 1  29 ASP N    N  -6.070   9.236   2.340 1.00 . A A .  29 ASP N    1 1 
       17 29856 1 1  29 ASP O    O  -8.052  11.836   1.543 1.00 . A A .  29 ASP O    1 1 
       17 29857 1 1  29 ASP OD1  O -10.183   9.059   1.346 1.00 . A A .  29 ASP OD1  1 1 
       17 29858 1 1  29 ASP OD2  O -10.730   8.666   3.418 1.00 . A A .  29 ASP OD2  1 1 
       17 29859 1 1  30 ARG C    C  -6.321  13.214   4.893 1.00 . A A .  30 ARG C    1 1 
       17 29860 1 1  30 ARG CA   C  -7.607  12.780   4.184 1.00 . A A .  30 ARG CA   1 1 
       17 29861 1 1  30 ARG CB   C  -8.853  12.840   5.089 1.00 . A A .  30 ARG CB   1 1 
       17 29862 1 1  30 ARG CD   C -10.228  14.446   6.529 1.00 . A A .  30 ARG CD   1 1 
       17 29863 1 1  30 ARG CG   C  -9.323  14.291   5.297 1.00 . A A .  30 ARG CG   1 1 
       17 29864 1 1  30 ARG CZ   C -11.253  16.742   6.365 1.00 . A A .  30 ARG CZ   1 1 
       17 29865 1 1  30 ARG H    H  -7.013  10.739   4.289 1.00 . A A .  30 ARG H    1 1 
       17 29866 1 1  30 ARG HA   H  -7.790  13.452   3.347 1.00 . A A .  30 ARG HA   1 1 
       17 29867 1 1  30 ARG HB2  H  -9.665  12.287   4.618 1.00 . A A .  30 ARG HB2  1 1 
       17 29868 1 1  30 ARG HB3  H  -8.638  12.372   6.051 1.00 . A A .  30 ARG HB3  1 1 
       17 29869 1 1  30 ARG HD2  H -10.679  13.488   6.767 1.00 . A A .  30 ARG HD2  1 1 
       17 29870 1 1  30 ARG HD3  H  -9.625  14.753   7.385 1.00 . A A .  30 ARG HD3  1 1 
       17 29871 1 1  30 ARG HE   H -12.222  14.965   6.134 1.00 . A A .  30 ARG HE   1 1 
       17 29872 1 1  30 ARG HG2  H  -8.461  14.943   5.430 1.00 . A A .  30 ARG HG2  1 1 
       17 29873 1 1  30 ARG HG3  H  -9.857  14.608   4.399 1.00 . A A .  30 ARG HG3  1 1 
       17 29874 1 1  30 ARG HH11 H  -9.220  16.909   6.748 1.00 . A A .  30 ARG HH11 1 1 
       17 29875 1 1  30 ARG HH12 H -10.106  18.394   6.615 1.00 . A A .  30 ARG HH12 1 1 
       17 29876 1 1  30 ARG HH21 H -13.261  17.062   6.079 1.00 . A A .  30 ARG HH21 1 1 
       17 29877 1 1  30 ARG HH22 H -12.289  18.486   6.257 1.00 . A A .  30 ARG HH22 1 1 
       17 29878 1 1  30 ARG N    N  -7.407  11.432   3.658 1.00 . A A .  30 ARG N    1 1 
       17 29879 1 1  30 ARG NE   N -11.326  15.404   6.318 1.00 . A A .  30 ARG NE   1 1 
       17 29880 1 1  30 ARG NH1  N -10.112  17.379   6.593 1.00 . A A .  30 ARG NH1  1 1 
       17 29881 1 1  30 ARG NH2  N -12.344  17.474   6.192 1.00 . A A .  30 ARG NH2  1 1 
       17 29882 1 1  30 ARG O    O  -6.211  12.993   6.101 1.00 . A A .  30 ARG O    1 1 
       17 29883 1 1  31 PRO C    C  -4.336  15.395   5.703 1.00 . A A .  31 PRO C    1 1 
       17 29884 1 1  31 PRO CA   C  -4.089  14.199   4.788 1.00 . A A .  31 PRO CA   1 1 
       17 29885 1 1  31 PRO CB   C  -3.161  14.553   3.622 1.00 . A A .  31 PRO CB   1 1 
       17 29886 1 1  31 PRO CD   C  -5.321  14.026   2.738 1.00 . A A .  31 PRO CD   1 1 
       17 29887 1 1  31 PRO CG   C  -4.120  14.936   2.495 1.00 . A A .  31 PRO CG   1 1 
       17 29888 1 1  31 PRO HA   H  -3.657  13.382   5.367 1.00 . A A .  31 PRO HA   1 1 
       17 29889 1 1  31 PRO HB2  H  -2.487  15.372   3.873 1.00 . A A .  31 PRO HB2  1 1 
       17 29890 1 1  31 PRO HB3  H  -2.588  13.672   3.330 1.00 . A A .  31 PRO HB3  1 1 
       17 29891 1 1  31 PRO HD2  H  -6.228  14.526   2.405 1.00 . A A .  31 PRO HD2  1 1 
       17 29892 1 1  31 PRO HD3  H  -5.191  13.083   2.202 1.00 . A A .  31 PRO HD3  1 1 
       17 29893 1 1  31 PRO HG2  H  -4.422  15.977   2.608 1.00 . A A .  31 PRO HG2  1 1 
       17 29894 1 1  31 PRO HG3  H  -3.685  14.770   1.509 1.00 . A A .  31 PRO HG3  1 1 
       17 29895 1 1  31 PRO N    N  -5.337  13.771   4.173 1.00 . A A .  31 PRO N    1 1 
       17 29896 1 1  31 PRO O    O  -5.289  16.151   5.491 1.00 . A A .  31 PRO O    1 1 
       17 29897 1 1  32 GLU C    C  -2.768  17.952   6.683 1.00 . A A .  32 GLU C    1 1 
       17 29898 1 1  32 GLU CA   C  -3.449  16.832   7.481 1.00 . A A .  32 GLU CA   1 1 
       17 29899 1 1  32 GLU CB   C  -2.802  16.561   8.846 1.00 . A A .  32 GLU CB   1 1 
       17 29900 1 1  32 GLU CD   C  -0.858  15.376  10.021 1.00 . A A .  32 GLU CD   1 1 
       17 29901 1 1  32 GLU CG   C  -1.307  16.209   8.817 1.00 . A A .  32 GLU CG   1 1 
       17 29902 1 1  32 GLU H    H  -2.724  14.931   6.842 1.00 . A A .  32 GLU H    1 1 
       17 29903 1 1  32 GLU HA   H  -4.480  17.129   7.666 1.00 . A A .  32 GLU HA   1 1 
       17 29904 1 1  32 GLU HB2  H  -2.938  17.434   9.478 1.00 . A A .  32 GLU HB2  1 1 
       17 29905 1 1  32 GLU HB3  H  -3.355  15.740   9.293 1.00 . A A .  32 GLU HB3  1 1 
       17 29906 1 1  32 GLU HG2  H  -1.080  15.646   7.910 1.00 . A A .  32 GLU HG2  1 1 
       17 29907 1 1  32 GLU HG3  H  -0.732  17.130   8.796 1.00 . A A .  32 GLU HG3  1 1 
       17 29908 1 1  32 GLU N    N  -3.468  15.602   6.692 1.00 . A A .  32 GLU N    1 1 
       17 29909 1 1  32 GLU O    O  -2.168  17.672   5.646 1.00 . A A .  32 GLU O    1 1 
       17 29910 1 1  32 GLU OE1  O  -1.541  15.339  11.074 1.00 . A A .  32 GLU OE1  1 1 
       17 29911 1 1  32 GLU OE2  O   0.147  14.643   9.904 1.00 . A A .  32 GLU OE2  1 1 
       17 29912 1 1  33 LYS C    C  -1.671  21.329   7.611 1.00 . A A .  33 LYS C    1 1 
       17 29913 1 1  33 LYS CA   C  -2.245  20.397   6.538 1.00 . A A .  33 LYS CA   1 1 
       17 29914 1 1  33 LYS CB   C  -3.216  21.101   5.563 1.00 . A A .  33 LYS CB   1 1 
       17 29915 1 1  33 LYS CD   C  -3.800  21.231   3.063 1.00 . A A .  33 LYS CD   1 1 
       17 29916 1 1  33 LYS CE   C  -3.548  20.489   1.746 1.00 . A A .  33 LYS CE   1 1 
       17 29917 1 1  33 LYS CG   C  -3.119  20.439   4.182 1.00 . A A .  33 LYS CG   1 1 
       17 29918 1 1  33 LYS H    H  -3.223  19.337   8.079 1.00 . A A .  33 LYS H    1 1 
       17 29919 1 1  33 LYS HA   H  -1.390  20.072   5.954 1.00 . A A .  33 LYS HA   1 1 
       17 29920 1 1  33 LYS HB2  H  -4.237  21.070   5.944 1.00 . A A .  33 LYS HB2  1 1 
       17 29921 1 1  33 LYS HB3  H  -2.928  22.144   5.437 1.00 . A A .  33 LYS HB3  1 1 
       17 29922 1 1  33 LYS HD2  H  -4.871  21.298   3.250 1.00 . A A .  33 LYS HD2  1 1 
       17 29923 1 1  33 LYS HD3  H  -3.371  22.232   3.017 1.00 . A A .  33 LYS HD3  1 1 
       17 29924 1 1  33 LYS HE2  H  -2.485  20.250   1.668 1.00 . A A .  33 LYS HE2  1 1 
       17 29925 1 1  33 LYS HE3  H  -4.099  19.549   1.765 1.00 . A A .  33 LYS HE3  1 1 
       17 29926 1 1  33 LYS HG2  H  -2.065  20.343   3.915 1.00 . A A .  33 LYS HG2  1 1 
       17 29927 1 1  33 LYS HG3  H  -3.553  19.444   4.234 1.00 . A A .  33 LYS HG3  1 1 
       17 29928 1 1  33 LYS HZ1  H  -3.834  20.775  -0.292 1.00 . A A .  33 LYS HZ1  1 1 
       17 29929 1 1  33 LYS HZ2  H  -3.374  22.119   0.503 1.00 . A A .  33 LYS HZ2  1 1 
       17 29930 1 1  33 LYS HZ3  H  -4.931  21.569   0.628 1.00 . A A .  33 LYS HZ3  1 1 
       17 29931 1 1  33 LYS N    N  -2.841  19.203   7.151 1.00 . A A .  33 LYS N    1 1 
       17 29932 1 1  33 LYS NZ   N  -3.954  21.290   0.576 1.00 . A A .  33 LYS NZ   1 1 
       17 29933 1 1  33 LYS O    O  -1.720  22.554   7.488 1.00 . A A .  33 LYS O    1 1 
       17 29934 1 1  34 GLY C    C   0.847  22.116   9.418 1.00 . A A .  34 GLY C    1 1 
       17 29935 1 1  34 GLY CA   C  -0.529  21.557   9.757 1.00 . A A .  34 GLY CA   1 1 
       17 29936 1 1  34 GLY H    H  -0.949  19.774   8.691 1.00 . A A .  34 GLY H    1 1 
       17 29937 1 1  34 GLY HA2  H  -1.187  22.386   9.960 1.00 . A A .  34 GLY HA2  1 1 
       17 29938 1 1  34 GLY HA3  H  -0.442  20.952  10.656 1.00 . A A .  34 GLY HA3  1 1 
       17 29939 1 1  34 GLY N    N  -1.122  20.772   8.689 1.00 . A A .  34 GLY N    1 1 
       17 29940 1 1  34 GLY O    O   1.341  22.976  10.137 1.00 . A A .  34 GLY O    1 1 
       17 29941 1 1  35 LEU C    C   3.199  22.676   6.954 1.00 . A A .  35 LEU C    1 1 
       17 29942 1 1  35 LEU CA   C   2.918  21.783   8.155 1.00 . A A .  35 LEU CA   1 1 
       17 29943 1 1  35 LEU CB   C   3.495  20.371   7.954 1.00 . A A .  35 LEU CB   1 1 
       17 29944 1 1  35 LEU CD1  C   3.451  17.973   8.600 1.00 . A A .  35 LEU CD1  1 1 
       17 29945 1 1  35 LEU CD2  C   4.146  19.676  10.310 1.00 . A A .  35 LEU CD2  1 1 
       17 29946 1 1  35 LEU CG   C   3.232  19.391   9.117 1.00 . A A .  35 LEU CG   1 1 
       17 29947 1 1  35 LEU H    H   1.050  20.989   7.744 1.00 . A A .  35 LEU H    1 1 
       17 29948 1 1  35 LEU HA   H   3.380  22.230   9.036 1.00 . A A .  35 LEU HA   1 1 
       17 29949 1 1  35 LEU HB2  H   3.052  19.972   7.042 1.00 . A A .  35 LEU HB2  1 1 
       17 29950 1 1  35 LEU HB3  H   4.571  20.431   7.795 1.00 . A A .  35 LEU HB3  1 1 
       17 29951 1 1  35 LEU HD11 H   4.430  17.877   8.131 1.00 . A A .  35 LEU HD11 1 1 
       17 29952 1 1  35 LEU HD12 H   2.664  17.759   7.880 1.00 . A A .  35 LEU HD12 1 1 
       17 29953 1 1  35 LEU HD13 H   3.346  17.263   9.418 1.00 . A A .  35 LEU HD13 1 1 
       17 29954 1 1  35 LEU HD21 H   5.194  19.582  10.022 1.00 . A A .  35 LEU HD21 1 1 
       17 29955 1 1  35 LEU HD22 H   3.924  18.962  11.104 1.00 . A A .  35 LEU HD22 1 1 
       17 29956 1 1  35 LEU HD23 H   3.956  20.680  10.688 1.00 . A A .  35 LEU HD23 1 1 
       17 29957 1 1  35 LEU HG   H   2.197  19.462   9.454 1.00 . A A .  35 LEU HG   1 1 
       17 29958 1 1  35 LEU N    N   1.488  21.661   8.349 1.00 . A A .  35 LEU N    1 1 
       17 29959 1 1  35 LEU O    O   2.292  23.240   6.330 1.00 . A A .  35 LEU O    1 1 
       17 29960 1 1  36 SER C    C   4.677  22.512   4.208 1.00 . A A .  36 SER C    1 1 
       17 29961 1 1  36 SER CA   C   4.984  23.389   5.428 1.00 . A A .  36 SER CA   1 1 
       17 29962 1 1  36 SER CB   C   6.489  23.672   5.528 1.00 . A A .  36 SER CB   1 1 
       17 29963 1 1  36 SER H    H   5.069  22.179   7.159 1.00 . A A .  36 SER H    1 1 
       17 29964 1 1  36 SER HA   H   4.458  24.324   5.375 1.00 . A A .  36 SER HA   1 1 
       17 29965 1 1  36 SER HB2  H   7.045  22.752   5.395 1.00 . A A .  36 SER HB2  1 1 
       17 29966 1 1  36 SER HB3  H   6.775  24.353   4.726 1.00 . A A .  36 SER HB3  1 1 
       17 29967 1 1  36 SER HG   H   7.546  23.656   7.158 1.00 . A A .  36 SER HG   1 1 
       17 29968 1 1  36 SER N    N   4.477  22.767   6.625 1.00 . A A .  36 SER N    1 1 
       17 29969 1 1  36 SER O    O   4.523  21.299   4.326 1.00 . A A .  36 SER O    1 1 
       17 29970 1 1  36 SER OG   O   6.856  24.243   6.768 1.00 . A A .  36 SER OG   1 1 
       17 29971 1 1  37 GLU C    C   5.141  21.267   1.411 1.00 . A A .  37 GLU C    1 1 
       17 29972 1 1  37 GLU CA   C   4.256  22.466   1.775 1.00 . A A .  37 GLU CA   1 1 
       17 29973 1 1  37 GLU CB   C   4.194  23.508   0.648 1.00 . A A .  37 GLU CB   1 1 
       17 29974 1 1  37 GLU CD   C   5.372  25.466  -0.535 1.00 . A A .  37 GLU CD   1 1 
       17 29975 1 1  37 GLU CG   C   5.491  24.317   0.470 1.00 . A A .  37 GLU CG   1 1 
       17 29976 1 1  37 GLU H    H   4.799  24.112   2.992 1.00 . A A .  37 GLU H    1 1 
       17 29977 1 1  37 GLU HA   H   3.248  22.076   1.914 1.00 . A A .  37 GLU HA   1 1 
       17 29978 1 1  37 GLU HB2  H   3.964  22.997  -0.288 1.00 . A A .  37 GLU HB2  1 1 
       17 29979 1 1  37 GLU HB3  H   3.373  24.189   0.881 1.00 . A A .  37 GLU HB3  1 1 
       17 29980 1 1  37 GLU HG2  H   5.790  24.752   1.422 1.00 . A A .  37 GLU HG2  1 1 
       17 29981 1 1  37 GLU HG3  H   6.284  23.647   0.138 1.00 . A A .  37 GLU HG3  1 1 
       17 29982 1 1  37 GLU N    N   4.646  23.115   3.023 1.00 . A A .  37 GLU N    1 1 
       17 29983 1 1  37 GLU O    O   4.614  20.222   1.026 1.00 . A A .  37 GLU O    1 1 
       17 29984 1 1  37 GLU OE1  O   4.254  26.014  -0.699 1.00 . A A .  37 GLU OE1  1 1 
       17 29985 1 1  37 GLU OE2  O   6.426  25.841  -1.091 1.00 . A A .  37 GLU OE2  1 1 
       17 29986 1 1  38 ARG C    C   7.266  19.127   2.121 1.00 . A A .  38 ARG C    1 1 
       17 29987 1 1  38 ARG CA   C   7.366  20.289   1.131 1.00 . A A .  38 ARG CA   1 1 
       17 29988 1 1  38 ARG CB   C   8.817  20.786   0.981 1.00 . A A .  38 ARG CB   1 1 
       17 29989 1 1  38 ARG CD   C  11.171  20.160   0.186 1.00 . A A .  38 ARG CD   1 1 
       17 29990 1 1  38 ARG CG   C   9.704  19.735   0.284 1.00 . A A .  38 ARG CG   1 1 
       17 29991 1 1  38 ARG CZ   C  12.525  21.943  -0.920 1.00 . A A .  38 ARG CZ   1 1 
       17 29992 1 1  38 ARG H    H   6.850  22.292   1.747 1.00 . A A .  38 ARG H    1 1 
       17 29993 1 1  38 ARG HA   H   7.037  19.918   0.159 1.00 . A A .  38 ARG HA   1 1 
       17 29994 1 1  38 ARG HB2  H   8.823  21.698   0.383 1.00 . A A .  38 ARG HB2  1 1 
       17 29995 1 1  38 ARG HB3  H   9.225  21.016   1.968 1.00 . A A .  38 ARG HB3  1 1 
       17 29996 1 1  38 ARG HD2  H  11.512  20.476   1.173 1.00 . A A .  38 ARG HD2  1 1 
       17 29997 1 1  38 ARG HD3  H  11.759  19.295  -0.119 1.00 . A A .  38 ARG HD3  1 1 
       17 29998 1 1  38 ARG HE   H  10.642  21.420  -1.446 1.00 . A A .  38 ARG HE   1 1 
       17 29999 1 1  38 ARG HG2  H   9.679  18.806   0.852 1.00 . A A .  38 ARG HG2  1 1 
       17 30000 1 1  38 ARG HG3  H   9.317  19.528  -0.714 1.00 . A A .  38 ARG HG3  1 1 
       17 30001 1 1  38 ARG HH11 H  13.575  20.817   0.402 1.00 . A A .  38 ARG HH11 1 1 
       17 30002 1 1  38 ARG HH12 H  14.441  22.201  -0.171 1.00 . A A .  38 ARG HH12 1 1 
       17 30003 1 1  38 ARG HH21 H  11.797  23.118  -2.410 1.00 . A A .  38 ARG HH21 1 1 
       17 30004 1 1  38 ARG HH22 H  13.384  23.555  -1.869 1.00 . A A .  38 ARG HH22 1 1 
       17 30005 1 1  38 ARG N    N   6.471  21.387   1.506 1.00 . A A .  38 ARG N    1 1 
       17 30006 1 1  38 ARG NE   N  11.396  21.235  -0.797 1.00 . A A .  38 ARG NE   1 1 
       17 30007 1 1  38 ARG NH1  N  13.576  21.669  -0.157 1.00 . A A .  38 ARG NH1  1 1 
       17 30008 1 1  38 ARG NH2  N  12.594  22.923  -1.809 1.00 . A A .  38 ARG NH2  1 1 
       17 30009 1 1  38 ARG O    O   7.406  17.975   1.716 1.00 . A A .  38 ARG O    1 1 
       17 30010 1 1  39 GLU C    C   5.763  17.346   4.038 1.00 . A A .  39 GLU C    1 1 
       17 30011 1 1  39 GLU CA   C   6.828  18.364   4.417 1.00 . A A .  39 GLU CA   1 1 
       17 30012 1 1  39 GLU CB   C   6.435  18.960   5.777 1.00 . A A .  39 GLU CB   1 1 
       17 30013 1 1  39 GLU CD   C   8.807  19.457   6.618 1.00 . A A .  39 GLU CD   1 1 
       17 30014 1 1  39 GLU CG   C   7.419  20.009   6.293 1.00 . A A .  39 GLU CG   1 1 
       17 30015 1 1  39 GLU H    H   6.764  20.352   3.656 1.00 . A A .  39 GLU H    1 1 
       17 30016 1 1  39 GLU HA   H   7.787  17.851   4.502 1.00 . A A .  39 GLU HA   1 1 
       17 30017 1 1  39 GLU HB2  H   5.454  19.423   5.694 1.00 . A A .  39 GLU HB2  1 1 
       17 30018 1 1  39 GLU HB3  H   6.348  18.160   6.513 1.00 . A A .  39 GLU HB3  1 1 
       17 30019 1 1  39 GLU HG2  H   7.529  20.782   5.537 1.00 . A A .  39 GLU HG2  1 1 
       17 30020 1 1  39 GLU HG3  H   6.998  20.468   7.189 1.00 . A A .  39 GLU HG3  1 1 
       17 30021 1 1  39 GLU N    N   6.946  19.398   3.391 1.00 . A A .  39 GLU N    1 1 
       17 30022 1 1  39 GLU O    O   5.908  16.170   4.366 1.00 . A A .  39 GLU O    1 1 
       17 30023 1 1  39 GLU OE1  O   8.979  18.221   6.751 1.00 . A A .  39 GLU OE1  1 1 
       17 30024 1 1  39 GLU OE2  O   9.727  20.295   6.749 1.00 . A A .  39 GLU OE2  1 1 
       17 30025 1 1  40 GLN C    C   4.140  15.933   1.913 1.00 . A A .  40 GLN C    1 1 
       17 30026 1 1  40 GLN CA   C   3.615  16.981   2.871 1.00 . A A .  40 GLN CA   1 1 
       17 30027 1 1  40 GLN CB   C   2.572  17.859   2.156 1.00 . A A .  40 GLN CB   1 1 
       17 30028 1 1  40 GLN CD   C   1.407  18.535   4.242 1.00 . A A .  40 GLN CD   1 1 
       17 30029 1 1  40 GLN CG   C   2.069  19.046   2.982 1.00 . A A .  40 GLN CG   1 1 
       17 30030 1 1  40 GLN H    H   4.720  18.785   3.094 1.00 . A A .  40 GLN H    1 1 
       17 30031 1 1  40 GLN HA   H   3.159  16.455   3.708 1.00 . A A .  40 GLN HA   1 1 
       17 30032 1 1  40 GLN HB2  H   2.996  18.251   1.235 1.00 . A A .  40 GLN HB2  1 1 
       17 30033 1 1  40 GLN HB3  H   1.718  17.240   1.884 1.00 . A A .  40 GLN HB3  1 1 
       17 30034 1 1  40 GLN HE21 H   3.177  18.246   5.170 1.00 . A A .  40 GLN HE21 1 1 
       17 30035 1 1  40 GLN HE22 H   1.810  17.492   5.936 1.00 . A A .  40 GLN HE22 1 1 
       17 30036 1 1  40 GLN HG2  H   2.881  19.725   3.234 1.00 . A A .  40 GLN HG2  1 1 
       17 30037 1 1  40 GLN HG3  H   1.341  19.599   2.388 1.00 . A A .  40 GLN HG3  1 1 
       17 30038 1 1  40 GLN N    N   4.710  17.806   3.352 1.00 . A A .  40 GLN N    1 1 
       17 30039 1 1  40 GLN NE2  N   2.176  18.156   5.245 1.00 . A A .  40 GLN NE2  1 1 
       17 30040 1 1  40 GLN O    O   3.747  14.775   2.014 1.00 . A A .  40 GLN O    1 1 
       17 30041 1 1  40 GLN OE1  O   0.201  18.381   4.294 1.00 . A A .  40 GLN OE1  1 1 
       17 30042 1 1  41 LEU C    C   6.388  14.433   0.631 1.00 . A A .  41 LEU C    1 1 
       17 30043 1 1  41 LEU CA   C   5.560  15.515  -0.045 1.00 . A A .  41 LEU CA   1 1 
       17 30044 1 1  41 LEU CB   C   6.420  16.398  -0.958 1.00 . A A .  41 LEU CB   1 1 
       17 30045 1 1  41 LEU CD1  C   5.256  15.838  -3.130 1.00 . A A .  41 LEU CD1  1 1 
       17 30046 1 1  41 LEU CD2  C   7.560  16.776  -3.127 1.00 . A A .  41 LEU CD2  1 1 
       17 30047 1 1  41 LEU CG   C   6.594  15.856  -2.380 1.00 . A A .  41 LEU CG   1 1 
       17 30048 1 1  41 LEU H    H   5.312  17.315   1.032 1.00 . A A .  41 LEU H    1 1 
       17 30049 1 1  41 LEU HA   H   4.744  15.050  -0.593 1.00 . A A .  41 LEU HA   1 1 
       17 30050 1 1  41 LEU HB2  H   5.979  17.390  -1.021 1.00 . A A .  41 LEU HB2  1 1 
       17 30051 1 1  41 LEU HB3  H   7.405  16.536  -0.506 1.00 . A A .  41 LEU HB3  1 1 
       17 30052 1 1  41 LEU HD11 H   4.742  16.795  -3.001 1.00 . A A .  41 LEU HD11 1 1 
       17 30053 1 1  41 LEU HD12 H   4.625  15.039  -2.738 1.00 . A A .  41 LEU HD12 1 1 
       17 30054 1 1  41 LEU HD13 H   5.404  15.666  -4.193 1.00 . A A .  41 LEU HD13 1 1 
       17 30055 1 1  41 LEU HD21 H   7.201  17.802  -3.070 1.00 . A A .  41 LEU HD21 1 1 
       17 30056 1 1  41 LEU HD22 H   7.623  16.488  -4.173 1.00 . A A .  41 LEU HD22 1 1 
       17 30057 1 1  41 LEU HD23 H   8.546  16.723  -2.672 1.00 . A A .  41 LEU HD23 1 1 
       17 30058 1 1  41 LEU HG   H   7.017  14.851  -2.346 1.00 . A A .  41 LEU HG   1 1 
       17 30059 1 1  41 LEU N    N   4.995  16.356   0.982 1.00 . A A .  41 LEU N    1 1 
       17 30060 1 1  41 LEU O    O   6.252  13.261   0.294 1.00 . A A .  41 LEU O    1 1 
       17 30061 1 1  42 GLU C    C   7.149  12.865   3.095 1.00 . A A .  42 GLU C    1 1 
       17 30062 1 1  42 GLU CA   C   8.030  13.887   2.375 1.00 . A A .  42 GLU CA   1 1 
       17 30063 1 1  42 GLU CB   C   8.999  14.675   3.275 1.00 . A A .  42 GLU CB   1 1 
       17 30064 1 1  42 GLU CD   C  11.311  15.680   2.944 1.00 . A A .  42 GLU CD   1 1 
       17 30065 1 1  42 GLU CG   C  10.459  14.425   2.845 1.00 . A A .  42 GLU CG   1 1 
       17 30066 1 1  42 GLU H    H   7.215  15.790   1.845 1.00 . A A .  42 GLU H    1 1 
       17 30067 1 1  42 GLU HA   H   8.615  13.328   1.663 1.00 . A A .  42 GLU HA   1 1 
       17 30068 1 1  42 GLU HB2  H   8.764  15.743   3.210 1.00 . A A .  42 GLU HB2  1 1 
       17 30069 1 1  42 GLU HB3  H   8.880  14.371   4.314 1.00 . A A .  42 GLU HB3  1 1 
       17 30070 1 1  42 GLU HG2  H  10.885  13.633   3.465 1.00 . A A .  42 GLU HG2  1 1 
       17 30071 1 1  42 GLU HG3  H  10.511  14.091   1.807 1.00 . A A .  42 GLU HG3  1 1 
       17 30072 1 1  42 GLU N    N   7.224  14.810   1.599 1.00 . A A .  42 GLU N    1 1 
       17 30073 1 1  42 GLU O    O   7.418  11.655   3.042 1.00 . A A .  42 GLU O    1 1 
       17 30074 1 1  42 GLU OE1  O  11.118  16.599   2.118 1.00 . A A .  42 GLU OE1  1 1 
       17 30075 1 1  42 GLU OE2  O  12.244  15.696   3.786 1.00 . A A .  42 GLU OE2  1 1 
       17 30076 1 1  43 HIS C    C   4.452  11.482   3.392 1.00 . A A .  43 HIS C    1 1 
       17 30077 1 1  43 HIS CA   C   5.085  12.488   4.360 1.00 . A A .  43 HIS CA   1 1 
       17 30078 1 1  43 HIS CB   C   4.000  13.330   5.042 1.00 . A A .  43 HIS CB   1 1 
       17 30079 1 1  43 HIS CD2  C   2.829  11.513   6.431 1.00 . A A .  43 HIS CD2  1 1 
       17 30080 1 1  43 HIS CE1  C   3.324  12.179   8.465 1.00 . A A .  43 HIS CE1  1 1 
       17 30081 1 1  43 HIS CG   C   3.531  12.682   6.326 1.00 . A A .  43 HIS CG   1 1 
       17 30082 1 1  43 HIS H    H   5.897  14.348   3.737 1.00 . A A .  43 HIS H    1 1 
       17 30083 1 1  43 HIS HA   H   5.623  11.940   5.137 1.00 . A A .  43 HIS HA   1 1 
       17 30084 1 1  43 HIS HB2  H   4.397  14.313   5.270 1.00 . A A .  43 HIS HB2  1 1 
       17 30085 1 1  43 HIS HB3  H   3.159  13.488   4.366 1.00 . A A .  43 HIS HB3  1 1 
       17 30086 1 1  43 HIS HD1  H   4.282  13.953   7.880 1.00 . A A .  43 HIS HD1  1 1 
       17 30087 1 1  43 HIS HD2  H   2.456  10.943   5.597 1.00 . A A .  43 HIS HD2  1 1 
       17 30088 1 1  43 HIS HE1  H   3.394  12.243   9.545 1.00 . A A .  43 HIS HE1  1 1 
       17 30089 1 1  43 HIS N    N   6.049  13.342   3.686 1.00 . A A .  43 HIS N    1 1 
       17 30090 1 1  43 HIS ND1  N   3.821  13.092   7.611 1.00 . A A .  43 HIS ND1  1 1 
       17 30091 1 1  43 HIS NE2  N   2.740  11.174   7.788 1.00 . A A .  43 HIS NE2  1 1 
       17 30092 1 1  43 HIS O    O   4.252  10.324   3.765 1.00 . A A .  43 HIS O    1 1 
       17 30093 1 1  44 THR C    C   4.742   9.830   0.913 1.00 . A A .  44 THR C    1 1 
       17 30094 1 1  44 THR CA   C   3.718  10.956   1.113 1.00 . A A .  44 THR CA   1 1 
       17 30095 1 1  44 THR CB   C   3.463  11.695  -0.215 1.00 . A A .  44 THR CB   1 1 
       17 30096 1 1  44 THR CG2  C   2.784  10.820  -1.276 1.00 . A A .  44 THR CG2  1 1 
       17 30097 1 1  44 THR H    H   4.354  12.858   1.891 1.00 . A A .  44 THR H    1 1 
       17 30098 1 1  44 THR HA   H   2.778  10.517   1.451 1.00 . A A .  44 THR HA   1 1 
       17 30099 1 1  44 THR HB   H   4.425  11.999  -0.627 1.00 . A A .  44 THR HB   1 1 
       17 30100 1 1  44 THR HG1  H   1.750  12.600   0.049 1.00 . A A .  44 THR HG1  1 1 
       17 30101 1 1  44 THR HG21 H   3.425   9.977  -1.524 1.00 . A A .  44 THR HG21 1 1 
       17 30102 1 1  44 THR HG22 H   2.607  11.404  -2.182 1.00 . A A .  44 THR HG22 1 1 
       17 30103 1 1  44 THR HG23 H   1.833  10.451  -0.902 1.00 . A A .  44 THR HG23 1 1 
       17 30104 1 1  44 THR N    N   4.209  11.876   2.136 1.00 . A A .  44 THR N    1 1 
       17 30105 1 1  44 THR O    O   4.345   8.673   0.787 1.00 . A A .  44 THR O    1 1 
       17 30106 1 1  44 THR OG1  O   2.691  12.863  -0.044 1.00 . A A .  44 THR OG1  1 1 
       17 30107 1 1  45 ARG C    C   7.145   8.173   1.800 1.00 . A A .  45 ARG C    1 1 
       17 30108 1 1  45 ARG CA   C   7.067   9.117   0.607 1.00 . A A .  45 ARG CA   1 1 
       17 30109 1 1  45 ARG CB   C   8.465   9.685   0.277 1.00 . A A .  45 ARG CB   1 1 
       17 30110 1 1  45 ARG CD   C   7.744  11.387  -1.611 1.00 . A A .  45 ARG CD   1 1 
       17 30111 1 1  45 ARG CG   C   8.541  11.099  -0.325 1.00 . A A .  45 ARG CG   1 1 
       17 30112 1 1  45 ARG CZ   C   9.347  12.274  -3.324 1.00 . A A .  45 ARG CZ   1 1 
       17 30113 1 1  45 ARG H    H   6.318  11.092   1.061 1.00 . A A .  45 ARG H    1 1 
       17 30114 1 1  45 ARG HA   H   6.725   8.524  -0.244 1.00 . A A .  45 ARG HA   1 1 
       17 30115 1 1  45 ARG HB2  H   9.045   9.701   1.191 1.00 . A A .  45 ARG HB2  1 1 
       17 30116 1 1  45 ARG HB3  H   8.957   8.986  -0.398 1.00 . A A .  45 ARG HB3  1 1 
       17 30117 1 1  45 ARG HD2  H   6.899  10.707  -1.672 1.00 . A A .  45 ARG HD2  1 1 
       17 30118 1 1  45 ARG HD3  H   7.329  12.387  -1.541 1.00 . A A .  45 ARG HD3  1 1 
       17 30119 1 1  45 ARG HE   H   8.453  10.450  -3.342 1.00 . A A .  45 ARG HE   1 1 
       17 30120 1 1  45 ARG HG2  H   8.187  11.770   0.445 1.00 . A A .  45 ARG HG2  1 1 
       17 30121 1 1  45 ARG HG3  H   9.590  11.343  -0.498 1.00 . A A .  45 ARG HG3  1 1 
       17 30122 1 1  45 ARG HH11 H   9.247  13.612  -1.741 1.00 . A A .  45 ARG HH11 1 1 
       17 30123 1 1  45 ARG HH12 H  10.095  14.184  -3.108 1.00 . A A .  45 ARG HH12 1 1 
       17 30124 1 1  45 ARG HH21 H   9.694  11.254  -5.059 1.00 . A A .  45 ARG HH21 1 1 
       17 30125 1 1  45 ARG HH22 H  10.617  12.702  -4.884 1.00 . A A .  45 ARG HH22 1 1 
       17 30126 1 1  45 ARG N    N   6.049  10.136   0.863 1.00 . A A .  45 ARG N    1 1 
       17 30127 1 1  45 ARG NE   N   8.569  11.311  -2.820 1.00 . A A .  45 ARG NE   1 1 
       17 30128 1 1  45 ARG NH1  N   9.571  13.419  -2.681 1.00 . A A .  45 ARG NH1  1 1 
       17 30129 1 1  45 ARG NH2  N   9.909  12.071  -4.510 1.00 . A A .  45 ARG NH2  1 1 
       17 30130 1 1  45 ARG O    O   7.194   6.961   1.601 1.00 . A A .  45 ARG O    1 1 
       17 30131 1 1  46 GLN C    C   6.005   7.070   4.444 1.00 . A A .  46 GLN C    1 1 
       17 30132 1 1  46 GLN CA   C   7.194   8.011   4.267 1.00 . A A .  46 GLN CA   1 1 
       17 30133 1 1  46 GLN CB   C   7.182   9.206   5.231 1.00 . A A .  46 GLN CB   1 1 
       17 30134 1 1  46 GLN CD   C   7.437   9.562   7.739 1.00 . A A .  46 GLN CD   1 1 
       17 30135 1 1  46 GLN CG   C   6.968   8.679   6.598 1.00 . A A .  46 GLN CG   1 1 
       17 30136 1 1  46 GLN H    H   7.099   9.646   3.406 1.00 . A A .  46 GLN H    1 1 
       17 30137 1 1  46 GLN HA   H   8.128   7.461   4.344 1.00 . A A .  46 GLN HA   1 1 
       17 30138 1 1  46 GLN HB2  H   8.116   9.742   5.157 1.00 . A A .  46 GLN HB2  1 1 
       17 30139 1 1  46 GLN HB3  H   6.380   9.905   5.011 1.00 . A A .  46 GLN HB3  1 1 
       17 30140 1 1  46 GLN HE21 H   5.597  10.397   7.992 1.00 . A A .  46 GLN HE21 1 1 
       17 30141 1 1  46 GLN HE22 H   6.783  10.880   9.154 1.00 . A A .  46 GLN HE22 1 1 
       17 30142 1 1  46 GLN HG2  H   5.908   8.480   6.650 1.00 . A A .  46 GLN HG2  1 1 
       17 30143 1 1  46 GLN HG3  H   7.557   7.786   6.549 1.00 . A A .  46 GLN HG3  1 1 
       17 30144 1 1  46 GLN N    N   7.144   8.697   3.031 1.00 . A A .  46 GLN N    1 1 
       17 30145 1 1  46 GLN NE2  N   6.554  10.364   8.310 1.00 . A A .  46 GLN NE2  1 1 
       17 30146 1 1  46 GLN O    O   6.164   5.915   4.833 1.00 . A A .  46 GLN O    1 1 
       17 30147 1 1  46 GLN OE1  O   8.608   9.504   8.114 1.00 . A A .  46 GLN OE1  1 1 
       17 30148 1 1  47 CYS C    C   3.724   5.650   3.045 1.00 . A A .  47 CYS C    1 1 
       17 30149 1 1  47 CYS CA   C   3.605   6.744   4.097 1.00 . A A .  47 CYS CA   1 1 
       17 30150 1 1  47 CYS CB   C   2.413   7.657   3.841 1.00 . A A .  47 CYS CB   1 1 
       17 30151 1 1  47 CYS H    H   4.711   8.537   3.880 1.00 . A A .  47 CYS H    1 1 
       17 30152 1 1  47 CYS HA   H   3.481   6.270   5.072 1.00 . A A .  47 CYS HA   1 1 
       17 30153 1 1  47 CYS HB2  H   2.670   8.459   3.151 1.00 . A A .  47 CYS HB2  1 1 
       17 30154 1 1  47 CYS HB3  H   1.636   7.068   3.375 1.00 . A A .  47 CYS HB3  1 1 
       17 30155 1 1  47 CYS HG   H   2.891   9.066   5.673 1.00 . A A .  47 CYS HG   1 1 
       17 30156 1 1  47 CYS N    N   4.806   7.553   4.132 1.00 . A A .  47 CYS N    1 1 
       17 30157 1 1  47 CYS O    O   3.556   4.493   3.408 1.00 . A A .  47 CYS O    1 1 
       17 30158 1 1  47 CYS SG   S   1.809   8.323   5.409 1.00 . A A .  47 CYS SG   1 1 
       17 30159 1 1  48 LEU C    C   5.120   3.885   1.119 1.00 . A A .  48 LEU C    1 1 
       17 30160 1 1  48 LEU CA   C   4.219   5.027   0.708 1.00 . A A .  48 LEU CA   1 1 
       17 30161 1 1  48 LEU CB   C   4.809   5.685  -0.562 1.00 . A A .  48 LEU CB   1 1 
       17 30162 1 1  48 LEU CD1  C   4.446   7.312  -2.442 1.00 . A A .  48 LEU CD1  1 1 
       17 30163 1 1  48 LEU CD2  C   3.079   5.254  -2.369 1.00 . A A .  48 LEU CD2  1 1 
       17 30164 1 1  48 LEU CG   C   3.768   6.314  -1.497 1.00 . A A .  48 LEU CG   1 1 
       17 30165 1 1  48 LEU H    H   4.216   6.975   1.594 1.00 . A A .  48 LEU H    1 1 
       17 30166 1 1  48 LEU HA   H   3.233   4.589   0.516 1.00 . A A .  48 LEU HA   1 1 
       17 30167 1 1  48 LEU HB2  H   5.522   6.446  -0.254 1.00 . A A .  48 LEU HB2  1 1 
       17 30168 1 1  48 LEU HB3  H   5.364   4.937  -1.127 1.00 . A A .  48 LEU HB3  1 1 
       17 30169 1 1  48 LEU HD11 H   3.692   7.786  -3.073 1.00 . A A .  48 LEU HD11 1 1 
       17 30170 1 1  48 LEU HD12 H   5.182   6.797  -3.062 1.00 . A A .  48 LEU HD12 1 1 
       17 30171 1 1  48 LEU HD13 H   4.937   8.085  -1.848 1.00 . A A .  48 LEU HD13 1 1 
       17 30172 1 1  48 LEU HD21 H   3.809   4.736  -2.985 1.00 . A A .  48 LEU HD21 1 1 
       17 30173 1 1  48 LEU HD22 H   2.336   5.723  -3.013 1.00 . A A .  48 LEU HD22 1 1 
       17 30174 1 1  48 LEU HD23 H   2.580   4.512  -1.746 1.00 . A A .  48 LEU HD23 1 1 
       17 30175 1 1  48 LEU HG   H   3.023   6.851  -0.910 1.00 . A A .  48 LEU HG   1 1 
       17 30176 1 1  48 LEU N    N   4.092   5.990   1.802 1.00 . A A .  48 LEU N    1 1 
       17 30177 1 1  48 LEU O    O   4.719   2.733   0.972 1.00 . A A .  48 LEU O    1 1 
       17 30178 1 1  49 ILE C    C   6.690   2.252   3.018 1.00 . A A .  49 ILE C    1 1 
       17 30179 1 1  49 ILE CA   C   7.276   3.115   1.900 1.00 . A A .  49 ILE CA   1 1 
       17 30180 1 1  49 ILE CB   C   8.742   3.571   2.102 1.00 . A A .  49 ILE CB   1 1 
       17 30181 1 1  49 ILE CD1  C   9.373   3.874   4.575 1.00 . A A .  49 ILE CD1  1 1 
       17 30182 1 1  49 ILE CG1  C   8.988   4.561   3.260 1.00 . A A .  49 ILE CG1  1 1 
       17 30183 1 1  49 ILE CG2  C   9.265   4.173   0.783 1.00 . A A .  49 ILE CG2  1 1 
       17 30184 1 1  49 ILE H    H   6.647   5.142   1.670 1.00 . A A .  49 ILE H    1 1 
       17 30185 1 1  49 ILE HA   H   7.299   2.486   1.024 1.00 . A A .  49 ILE HA   1 1 
       17 30186 1 1  49 ILE HB   H   9.337   2.677   2.287 1.00 . A A .  49 ILE HB   1 1 
       17 30187 1 1  49 ILE HD11 H   8.595   3.190   4.907 1.00 . A A .  49 ILE HD11 1 1 
       17 30188 1 1  49 ILE HD12 H  10.303   3.320   4.445 1.00 . A A .  49 ILE HD12 1 1 
       17 30189 1 1  49 ILE HD13 H   9.522   4.637   5.335 1.00 . A A .  49 ILE HD13 1 1 
       17 30190 1 1  49 ILE HG12 H   9.812   5.227   3.004 1.00 . A A .  49 ILE HG12 1 1 
       17 30191 1 1  49 ILE HG13 H   8.106   5.177   3.414 1.00 . A A .  49 ILE HG13 1 1 
       17 30192 1 1  49 ILE HG21 H  10.341   4.326   0.866 1.00 . A A .  49 ILE HG21 1 1 
       17 30193 1 1  49 ILE HG22 H   9.081   3.484  -0.042 1.00 . A A .  49 ILE HG22 1 1 
       17 30194 1 1  49 ILE HG23 H   8.777   5.126   0.580 1.00 . A A .  49 ILE HG23 1 1 
       17 30195 1 1  49 ILE N    N   6.350   4.180   1.555 1.00 . A A .  49 ILE N    1 1 
       17 30196 1 1  49 ILE O    O   6.684   1.034   2.879 1.00 . A A .  49 ILE O    1 1 
       17 30197 1 1  50 LYS C    C   4.449   1.228   4.891 1.00 . A A .  50 LYS C    1 1 
       17 30198 1 1  50 LYS CA   C   5.679   2.073   5.225 1.00 . A A .  50 LYS CA   1 1 
       17 30199 1 1  50 LYS CB   C   5.477   3.015   6.428 1.00 . A A .  50 LYS CB   1 1 
       17 30200 1 1  50 LYS CD   C   6.961   1.836   8.139 1.00 . A A .  50 LYS CD   1 1 
       17 30201 1 1  50 LYS CE   C   6.934   0.752   9.219 1.00 . A A .  50 LYS CE   1 1 
       17 30202 1 1  50 LYS CG   C   5.536   2.304   7.789 1.00 . A A .  50 LYS CG   1 1 
       17 30203 1 1  50 LYS H    H   6.061   3.857   4.103 1.00 . A A .  50 LYS H    1 1 
       17 30204 1 1  50 LYS HA   H   6.480   1.368   5.440 1.00 . A A .  50 LYS HA   1 1 
       17 30205 1 1  50 LYS HB2  H   6.260   3.774   6.423 1.00 . A A .  50 LYS HB2  1 1 
       17 30206 1 1  50 LYS HB3  H   4.514   3.519   6.329 1.00 . A A .  50 LYS HB3  1 1 
       17 30207 1 1  50 LYS HD2  H   7.450   1.427   7.256 1.00 . A A .  50 LYS HD2  1 1 
       17 30208 1 1  50 LYS HD3  H   7.553   2.685   8.484 1.00 . A A .  50 LYS HD3  1 1 
       17 30209 1 1  50 LYS HE2  H   6.852   1.215  10.206 1.00 . A A .  50 LYS HE2  1 1 
       17 30210 1 1  50 LYS HE3  H   6.064   0.125   9.052 1.00 . A A .  50 LYS HE3  1 1 
       17 30211 1 1  50 LYS HG2  H   5.196   2.989   8.567 1.00 . A A .  50 LYS HG2  1 1 
       17 30212 1 1  50 LYS HG3  H   4.856   1.457   7.767 1.00 . A A .  50 LYS HG3  1 1 
       17 30213 1 1  50 LYS HZ1  H   8.031  -0.926   9.754 1.00 . A A .  50 LYS HZ1  1 1 
       17 30214 1 1  50 LYS HZ2  H   8.956   0.422   9.477 1.00 . A A .  50 LYS HZ2  1 1 
       17 30215 1 1  50 LYS HZ3  H   8.333  -0.412   8.224 1.00 . A A .  50 LYS HZ3  1 1 
       17 30216 1 1  50 LYS N    N   6.125   2.847   4.074 1.00 . A A .  50 LYS N    1 1 
       17 30217 1 1  50 LYS NZ   N   8.138  -0.103   9.168 1.00 . A A .  50 LYS NZ   1 1 
       17 30218 1 1  50 LYS O    O   4.414   0.056   5.258 1.00 . A A .  50 LYS O    1 1 
       17 30219 1 1  51 ILE C    C   2.690  -0.083   2.860 1.00 . A A .  51 ILE C    1 1 
       17 30220 1 1  51 ILE CA   C   2.258   1.048   3.793 1.00 . A A .  51 ILE CA   1 1 
       17 30221 1 1  51 ILE CB   C   1.208   1.966   3.117 1.00 . A A .  51 ILE CB   1 1 
       17 30222 1 1  51 ILE CD1  C   0.188   4.305   3.295 1.00 . A A .  51 ILE CD1  1 1 
       17 30223 1 1  51 ILE CG1  C   0.724   3.091   4.065 1.00 . A A .  51 ILE CG1  1 1 
       17 30224 1 1  51 ILE CG2  C  -0.004   1.129   2.672 1.00 . A A .  51 ILE CG2  1 1 
       17 30225 1 1  51 ILE H    H   3.537   2.756   3.913 1.00 . A A .  51 ILE H    1 1 
       17 30226 1 1  51 ILE HA   H   1.820   0.614   4.688 1.00 . A A .  51 ILE HA   1 1 
       17 30227 1 1  51 ILE HB   H   1.643   2.403   2.209 1.00 . A A .  51 ILE HB   1 1 
       17 30228 1 1  51 ILE HD11 H  -0.078   5.091   3.994 1.00 . A A .  51 ILE HD11 1 1 
       17 30229 1 1  51 ILE HD12 H   0.963   4.693   2.635 1.00 . A A .  51 ILE HD12 1 1 
       17 30230 1 1  51 ILE HD13 H  -0.692   4.039   2.710 1.00 . A A .  51 ILE HD13 1 1 
       17 30231 1 1  51 ILE HG12 H  -0.050   2.711   4.732 1.00 . A A .  51 ILE HG12 1 1 
       17 30232 1 1  51 ILE HG13 H   1.544   3.443   4.688 1.00 . A A .  51 ILE HG13 1 1 
       17 30233 1 1  51 ILE HG21 H   0.309   0.449   1.881 1.00 . A A .  51 ILE HG21 1 1 
       17 30234 1 1  51 ILE HG22 H  -0.404   0.552   3.506 1.00 . A A .  51 ILE HG22 1 1 
       17 30235 1 1  51 ILE HG23 H  -0.778   1.779   2.269 1.00 . A A .  51 ILE HG23 1 1 
       17 30236 1 1  51 ILE N    N   3.448   1.785   4.201 1.00 . A A .  51 ILE N    1 1 
       17 30237 1 1  51 ILE O    O   2.323  -1.239   3.082 1.00 . A A .  51 ILE O    1 1 
       17 30238 1 1  52 GLY C    C   4.655  -1.832   1.305 1.00 . A A .  52 GLY C    1 1 
       17 30239 1 1  52 GLY CA   C   3.775  -0.711   0.763 1.00 . A A .  52 GLY CA   1 1 
       17 30240 1 1  52 GLY H    H   3.744   1.207   1.702 1.00 . A A .  52 GLY H    1 1 
       17 30241 1 1  52 GLY HA2  H   2.859  -1.137   0.363 1.00 . A A .  52 GLY HA2  1 1 
       17 30242 1 1  52 GLY HA3  H   4.296  -0.189  -0.034 1.00 . A A .  52 GLY HA3  1 1 
       17 30243 1 1  52 GLY N    N   3.435   0.243   1.801 1.00 . A A .  52 GLY N    1 1 
       17 30244 1 1  52 GLY O    O   4.577  -2.957   0.800 1.00 . A A .  52 GLY O    1 1 
       17 30245 1 1  53 ASP C    C   5.554  -3.452   3.878 1.00 . A A .  53 ASP C    1 1 
       17 30246 1 1  53 ASP CA   C   6.346  -2.524   2.957 1.00 . A A .  53 ASP CA   1 1 
       17 30247 1 1  53 ASP CB   C   7.459  -1.797   3.701 1.00 . A A .  53 ASP CB   1 1 
       17 30248 1 1  53 ASP CG   C   8.549  -2.782   4.075 1.00 . A A .  53 ASP CG   1 1 
       17 30249 1 1  53 ASP H    H   5.519  -0.599   2.665 1.00 . A A .  53 ASP H    1 1 
       17 30250 1 1  53 ASP HA   H   6.811  -3.137   2.188 1.00 . A A .  53 ASP HA   1 1 
       17 30251 1 1  53 ASP HB2  H   7.906  -1.069   3.023 1.00 . A A .  53 ASP HB2  1 1 
       17 30252 1 1  53 ASP HB3  H   7.068  -1.280   4.583 1.00 . A A .  53 ASP HB3  1 1 
       17 30253 1 1  53 ASP N    N   5.480  -1.552   2.312 1.00 . A A .  53 ASP N    1 1 
       17 30254 1 1  53 ASP O    O   5.712  -4.667   3.771 1.00 . A A .  53 ASP O    1 1 
       17 30255 1 1  53 ASP OD1  O   8.412  -3.491   5.088 1.00 . A A .  53 ASP OD1  1 1 
       17 30256 1 1  53 ASP OD2  O   9.542  -2.866   3.308 1.00 . A A .  53 ASP OD2  1 1 
       17 30257 1 1  54 HIS C    C   2.838  -4.613   4.724 1.00 . A A .  54 HIS C    1 1 
       17 30258 1 1  54 HIS CA   C   3.778  -3.731   5.550 1.00 . A A .  54 HIS CA   1 1 
       17 30259 1 1  54 HIS CB   C   2.976  -2.845   6.513 1.00 . A A .  54 HIS CB   1 1 
       17 30260 1 1  54 HIS CD2  C   4.398  -1.529   8.193 1.00 . A A .  54 HIS CD2  1 1 
       17 30261 1 1  54 HIS CE1  C   4.507  -3.000   9.824 1.00 . A A .  54 HIS CE1  1 1 
       17 30262 1 1  54 HIS CG   C   3.689  -2.632   7.820 1.00 . A A .  54 HIS CG   1 1 
       17 30263 1 1  54 HIS H    H   4.537  -1.904   4.727 1.00 . A A .  54 HIS H    1 1 
       17 30264 1 1  54 HIS HA   H   4.410  -4.402   6.137 1.00 . A A .  54 HIS HA   1 1 
       17 30265 1 1  54 HIS HB2  H   2.733  -1.888   6.047 1.00 . A A .  54 HIS HB2  1 1 
       17 30266 1 1  54 HIS HB3  H   2.032  -3.334   6.749 1.00 . A A .  54 HIS HB3  1 1 
       17 30267 1 1  54 HIS HD1  H   3.368  -4.488   8.819 1.00 . A A .  54 HIS HD1  1 1 
       17 30268 1 1  54 HIS HD2  H   4.544  -0.650   7.589 1.00 . A A .  54 HIS HD2  1 1 
       17 30269 1 1  54 HIS HE1  H   4.756  -3.492  10.756 1.00 . A A .  54 HIS HE1  1 1 
       17 30270 1 1  54 HIS N    N   4.648  -2.914   4.703 1.00 . A A .  54 HIS N    1 1 
       17 30271 1 1  54 HIS ND1  N   3.772  -3.547   8.843 1.00 . A A .  54 HIS ND1  1 1 
       17 30272 1 1  54 HIS NE2  N   4.889  -1.756   9.481 1.00 . A A .  54 HIS NE2  1 1 
       17 30273 1 1  54 HIS O    O   2.471  -5.699   5.180 1.00 . A A .  54 HIS O    1 1 
       17 30274 1 1  55 ILE C    C   2.851  -6.140   2.118 1.00 . A A .  55 ILE C    1 1 
       17 30275 1 1  55 ILE CA   C   1.835  -5.059   2.529 1.00 . A A .  55 ILE CA   1 1 
       17 30276 1 1  55 ILE CB   C   1.262  -4.191   1.383 1.00 . A A .  55 ILE CB   1 1 
       17 30277 1 1  55 ILE CD1  C  -0.502  -2.327   0.954 1.00 . A A .  55 ILE CD1  1 1 
       17 30278 1 1  55 ILE CG1  C   0.083  -3.353   1.927 1.00 . A A .  55 ILE CG1  1 1 
       17 30279 1 1  55 ILE CG2  C   0.788  -4.982   0.156 1.00 . A A .  55 ILE CG2  1 1 
       17 30280 1 1  55 ILE H    H   2.682  -3.222   3.266 1.00 . A A .  55 ILE H    1 1 
       17 30281 1 1  55 ILE HA   H   0.999  -5.556   3.003 1.00 . A A .  55 ILE HA   1 1 
       17 30282 1 1  55 ILE HB   H   2.050  -3.522   1.064 1.00 . A A .  55 ILE HB   1 1 
       17 30283 1 1  55 ILE HD11 H  -1.024  -2.819   0.134 1.00 . A A .  55 ILE HD11 1 1 
       17 30284 1 1  55 ILE HD12 H  -1.223  -1.712   1.496 1.00 . A A .  55 ILE HD12 1 1 
       17 30285 1 1  55 ILE HD13 H   0.297  -1.696   0.563 1.00 . A A .  55 ILE HD13 1 1 
       17 30286 1 1  55 ILE HG12 H  -0.718  -4.013   2.248 1.00 . A A .  55 ILE HG12 1 1 
       17 30287 1 1  55 ILE HG13 H   0.418  -2.805   2.801 1.00 . A A .  55 ILE HG13 1 1 
       17 30288 1 1  55 ILE HG21 H   0.434  -4.318  -0.632 1.00 . A A .  55 ILE HG21 1 1 
       17 30289 1 1  55 ILE HG22 H   1.622  -5.547  -0.254 1.00 . A A .  55 ILE HG22 1 1 
       17 30290 1 1  55 ILE HG23 H  -0.024  -5.653   0.438 1.00 . A A .  55 ILE HG23 1 1 
       17 30291 1 1  55 ILE N    N   2.465  -4.186   3.515 1.00 . A A .  55 ILE N    1 1 
       17 30292 1 1  55 ILE O    O   2.560  -7.333   2.228 1.00 . A A .  55 ILE O    1 1 
       17 30293 1 1  56 THR C    C   5.328  -7.821   2.108 1.00 . A A .  56 THR C    1 1 
       17 30294 1 1  56 THR CA   C   5.060  -6.650   1.145 1.00 . A A .  56 THR CA   1 1 
       17 30295 1 1  56 THR CB   C   6.339  -5.873   0.767 1.00 . A A .  56 THR CB   1 1 
       17 30296 1 1  56 THR CG2  C   7.462  -6.764   0.232 1.00 . A A .  56 THR CG2  1 1 
       17 30297 1 1  56 THR H    H   4.269  -4.755   1.701 1.00 . A A .  56 THR H    1 1 
       17 30298 1 1  56 THR HA   H   4.651  -7.068   0.231 1.00 . A A .  56 THR HA   1 1 
       17 30299 1 1  56 THR HB   H   6.721  -5.344   1.638 1.00 . A A .  56 THR HB   1 1 
       17 30300 1 1  56 THR HG1  H   5.589  -4.191   0.157 1.00 . A A .  56 THR HG1  1 1 
       17 30301 1 1  56 THR HG21 H   7.788  -7.457   1.007 1.00 . A A .  56 THR HG21 1 1 
       17 30302 1 1  56 THR HG22 H   8.309  -6.138  -0.043 1.00 . A A .  56 THR HG22 1 1 
       17 30303 1 1  56 THR HG23 H   7.124  -7.315  -0.642 1.00 . A A .  56 THR HG23 1 1 
       17 30304 1 1  56 THR N    N   4.041  -5.740   1.657 1.00 . A A .  56 THR N    1 1 
       17 30305 1 1  56 THR O    O   5.349  -8.968   1.644 1.00 . A A .  56 THR O    1 1 
       17 30306 1 1  56 THR OG1  O   6.060  -4.937  -0.261 1.00 . A A .  56 THR OG1  1 1 
       17 30307 1 1  57 GLU C    C   4.639  -9.553   4.583 1.00 . A A .  57 GLU C    1 1 
       17 30308 1 1  57 GLU CA   C   5.820  -8.592   4.399 1.00 . A A .  57 GLU CA   1 1 
       17 30309 1 1  57 GLU CB   C   6.408  -7.999   5.689 1.00 . A A .  57 GLU CB   1 1 
       17 30310 1 1  57 GLU CD   C   4.852  -8.160   7.729 1.00 . A A .  57 GLU CD   1 1 
       17 30311 1 1  57 GLU CG   C   5.387  -7.299   6.573 1.00 . A A .  57 GLU CG   1 1 
       17 30312 1 1  57 GLU H    H   5.506  -6.584   3.712 1.00 . A A .  57 GLU H    1 1 
       17 30313 1 1  57 GLU HA   H   6.623  -9.176   4.010 1.00 . A A .  57 GLU HA   1 1 
       17 30314 1 1  57 GLU HB2  H   6.913  -8.786   6.243 1.00 . A A .  57 GLU HB2  1 1 
       17 30315 1 1  57 GLU HB3  H   7.153  -7.257   5.402 1.00 . A A .  57 GLU HB3  1 1 
       17 30316 1 1  57 GLU HG2  H   5.823  -6.386   6.979 1.00 . A A .  57 GLU HG2  1 1 
       17 30317 1 1  57 GLU HG3  H   4.593  -7.036   5.890 1.00 . A A .  57 GLU HG3  1 1 
       17 30318 1 1  57 GLU N    N   5.525  -7.556   3.406 1.00 . A A .  57 GLU N    1 1 
       17 30319 1 1  57 GLU O    O   4.828 -10.765   4.536 1.00 . A A .  57 GLU O    1 1 
       17 30320 1 1  57 GLU OE1  O   5.646  -8.761   8.490 1.00 . A A .  57 GLU OE1  1 1 
       17 30321 1 1  57 GLU OE2  O   3.615  -8.179   7.943 1.00 . A A .  57 GLU OE2  1 1 
       17 30322 1 1  58 CYS C    C   2.086 -10.817   3.611 1.00 . A A .  58 CYS C    1 1 
       17 30323 1 1  58 CYS CA   C   2.192  -9.810   4.759 1.00 . A A .  58 CYS CA   1 1 
       17 30324 1 1  58 CYS CB   C   0.984  -8.867   4.748 1.00 . A A .  58 CYS CB   1 1 
       17 30325 1 1  58 CYS H    H   3.363  -8.014   4.688 1.00 . A A .  58 CYS H    1 1 
       17 30326 1 1  58 CYS HA   H   2.202 -10.384   5.687 1.00 . A A .  58 CYS HA   1 1 
       17 30327 1 1  58 CYS HB2  H   1.171  -8.022   4.088 1.00 . A A .  58 CYS HB2  1 1 
       17 30328 1 1  58 CYS HB3  H   0.123  -9.409   4.361 1.00 . A A .  58 CYS HB3  1 1 
       17 30329 1 1  58 CYS HG   H   1.935  -8.184   6.819 1.00 . A A .  58 CYS HG   1 1 
       17 30330 1 1  58 CYS N    N   3.418  -9.023   4.677 1.00 . A A .  58 CYS N    1 1 
       17 30331 1 1  58 CYS O    O   1.755 -11.982   3.826 1.00 . A A .  58 CYS O    1 1 
       17 30332 1 1  58 CYS SG   S   0.651  -8.269   6.426 1.00 . A A .  58 CYS SG   1 1 
       17 30333 1 1  59 LEU C    C   3.436 -12.192   1.117 1.00 . A A .  59 LEU C    1 1 
       17 30334 1 1  59 LEU CA   C   2.249 -11.240   1.214 1.00 . A A .  59 LEU CA   1 1 
       17 30335 1 1  59 LEU CB   C   2.157 -10.464  -0.105 1.00 . A A .  59 LEU CB   1 1 
       17 30336 1 1  59 LEU CD1  C  -0.311  -9.958   0.462 1.00 . A A .  59 LEU CD1  1 1 
       17 30337 1 1  59 LEU CD2  C   1.079  -8.169  -0.473 1.00 . A A .  59 LEU CD2  1 1 
       17 30338 1 1  59 LEU CG   C   0.878  -9.674  -0.440 1.00 . A A .  59 LEU CG   1 1 
       17 30339 1 1  59 LEU H    H   2.583  -9.403   2.284 1.00 . A A .  59 LEU H    1 1 
       17 30340 1 1  59 LEU HA   H   1.359 -11.858   1.317 1.00 . A A .  59 LEU HA   1 1 
       17 30341 1 1  59 LEU HB2  H   3.029  -9.825  -0.148 1.00 . A A .  59 LEU HB2  1 1 
       17 30342 1 1  59 LEU HB3  H   2.242 -11.196  -0.910 1.00 . A A .  59 LEU HB3  1 1 
       17 30343 1 1  59 LEU HD11 H  -0.526 -11.018   0.406 1.00 . A A .  59 LEU HD11 1 1 
       17 30344 1 1  59 LEU HD12 H  -1.165  -9.379   0.116 1.00 . A A .  59 LEU HD12 1 1 
       17 30345 1 1  59 LEU HD13 H  -0.099  -9.681   1.494 1.00 . A A .  59 LEU HD13 1 1 
       17 30346 1 1  59 LEU HD21 H   0.251  -7.688  -0.987 1.00 . A A .  59 LEU HD21 1 1 
       17 30347 1 1  59 LEU HD22 H   2.013  -7.911  -0.966 1.00 . A A .  59 LEU HD22 1 1 
       17 30348 1 1  59 LEU HD23 H   1.068  -7.798   0.539 1.00 . A A .  59 LEU HD23 1 1 
       17 30349 1 1  59 LEU HG   H   0.585  -9.972  -1.444 1.00 . A A .  59 LEU HG   1 1 
       17 30350 1 1  59 LEU N    N   2.345 -10.375   2.381 1.00 . A A .  59 LEU N    1 1 
       17 30351 1 1  59 LEU O    O   3.241 -13.273   0.556 1.00 . A A .  59 LEU O    1 1 
       17 30352 1 1  60 LYS C    C   5.369 -14.027   2.552 1.00 . A A .  60 LYS C    1 1 
       17 30353 1 1  60 LYS CA   C   5.720 -12.853   1.653 1.00 . A A .  60 LYS CA   1 1 
       17 30354 1 1  60 LYS CB   C   7.006 -12.220   2.176 1.00 . A A .  60 LYS CB   1 1 
       17 30355 1 1  60 LYS CD   C   8.585 -10.376   1.837 1.00 . A A .  60 LYS CD   1 1 
       17 30356 1 1  60 LYS CE   C   9.689  -9.804   0.943 1.00 . A A .  60 LYS CE   1 1 
       17 30357 1 1  60 LYS CG   C   7.729 -11.398   1.104 1.00 . A A .  60 LYS CG   1 1 
       17 30358 1 1  60 LYS H    H   4.880 -10.939   2.005 1.00 . A A .  60 LYS H    1 1 
       17 30359 1 1  60 LYS HA   H   5.900 -13.261   0.658 1.00 . A A .  60 LYS HA   1 1 
       17 30360 1 1  60 LYS HB2  H   6.761 -11.604   3.043 1.00 . A A .  60 LYS HB2  1 1 
       17 30361 1 1  60 LYS HB3  H   7.689 -13.003   2.512 1.00 . A A .  60 LYS HB3  1 1 
       17 30362 1 1  60 LYS HD2  H   7.893  -9.607   2.196 1.00 . A A .  60 LYS HD2  1 1 
       17 30363 1 1  60 LYS HD3  H   9.047 -10.867   2.690 1.00 . A A .  60 LYS HD3  1 1 
       17 30364 1 1  60 LYS HE2  H  10.256 -10.625   0.499 1.00 . A A .  60 LYS HE2  1 1 
       17 30365 1 1  60 LYS HE3  H   9.240  -9.223   0.141 1.00 . A A .  60 LYS HE3  1 1 
       17 30366 1 1  60 LYS HG2  H   8.347 -12.060   0.499 1.00 . A A .  60 LYS HG2  1 1 
       17 30367 1 1  60 LYS HG3  H   7.020 -10.876   0.462 1.00 . A A .  60 LYS HG3  1 1 
       17 30368 1 1  60 LYS HZ1  H  11.172  -9.441   2.364 1.00 . A A .  60 LYS HZ1  1 1 
       17 30369 1 1  60 LYS HZ2  H  10.151  -8.187   2.175 1.00 . A A .  60 LYS HZ2  1 1 
       17 30370 1 1  60 LYS HZ3  H  11.271  -8.506   1.015 1.00 . A A .  60 LYS HZ3  1 1 
       17 30371 1 1  60 LYS N    N   4.646 -11.855   1.602 1.00 . A A .  60 LYS N    1 1 
       17 30372 1 1  60 LYS NZ   N  10.624  -8.934   1.680 1.00 . A A .  60 LYS NZ   1 1 
       17 30373 1 1  60 LYS O    O   5.997 -15.073   2.408 1.00 . A A .  60 LYS O    1 1 
       17 30374 1 1  61 GLU C    C   3.621 -16.206   3.558 1.00 . A A .  61 GLU C    1 1 
       17 30375 1 1  61 GLU CA   C   4.074 -14.982   4.351 1.00 . A A .  61 GLU CA   1 1 
       17 30376 1 1  61 GLU CB   C   2.982 -14.547   5.332 1.00 . A A .  61 GLU CB   1 1 
       17 30377 1 1  61 GLU CD   C   1.708 -15.757   7.244 1.00 . A A .  61 GLU CD   1 1 
       17 30378 1 1  61 GLU CG   C   3.055 -15.416   6.596 1.00 . A A .  61 GLU CG   1 1 
       17 30379 1 1  61 GLU H    H   3.862 -13.035   3.533 1.00 . A A .  61 GLU H    1 1 
       17 30380 1 1  61 GLU HA   H   4.984 -15.225   4.909 1.00 . A A .  61 GLU HA   1 1 
       17 30381 1 1  61 GLU HB2  H   3.153 -13.510   5.611 1.00 . A A .  61 GLU HB2  1 1 
       17 30382 1 1  61 GLU HB3  H   2.004 -14.614   4.858 1.00 . A A .  61 GLU HB3  1 1 
       17 30383 1 1  61 GLU HG2  H   3.546 -16.353   6.354 1.00 . A A .  61 GLU HG2  1 1 
       17 30384 1 1  61 GLU HG3  H   3.683 -14.885   7.309 1.00 . A A .  61 GLU HG3  1 1 
       17 30385 1 1  61 GLU N    N   4.387 -13.896   3.445 1.00 . A A .  61 GLU N    1 1 
       17 30386 1 1  61 GLU O    O   4.011 -17.334   3.887 1.00 . A A .  61 GLU O    1 1 
       17 30387 1 1  61 GLU OE1  O   0.735 -16.088   6.520 1.00 . A A .  61 GLU OE1  1 1 
       17 30388 1 1  61 GLU OE2  O   1.616 -15.760   8.490 1.00 . A A .  61 GLU OE2  1 1 
       17 30389 1 1  62 TYR C    C   3.109 -17.845   0.928 1.00 . A A .  62 TYR C    1 1 
       17 30390 1 1  62 TYR CA   C   2.145 -17.071   1.829 1.00 . A A .  62 TYR CA   1 1 
       17 30391 1 1  62 TYR CB   C   0.942 -16.588   1.016 1.00 . A A .  62 TYR CB   1 1 
       17 30392 1 1  62 TYR CD1  C  -0.740 -16.223   2.819 1.00 . A A .  62 TYR CD1  1 1 
       17 30393 1 1  62 TYR CD2  C  -0.153 -14.336   1.384 1.00 . A A .  62 TYR CD2  1 1 
       17 30394 1 1  62 TYR CE1  C  -1.670 -15.434   3.504 1.00 . A A .  62 TYR CE1  1 1 
       17 30395 1 1  62 TYR CE2  C  -1.062 -13.536   2.093 1.00 . A A .  62 TYR CE2  1 1 
       17 30396 1 1  62 TYR CG   C   0.000 -15.684   1.756 1.00 . A A .  62 TYR CG   1 1 
       17 30397 1 1  62 TYR CZ   C  -1.823 -14.078   3.156 1.00 . A A .  62 TYR CZ   1 1 
       17 30398 1 1  62 TYR H    H   2.596 -14.997   2.308 1.00 . A A .  62 TYR H    1 1 
       17 30399 1 1  62 TYR HA   H   1.774 -17.753   2.598 1.00 . A A .  62 TYR HA   1 1 
       17 30400 1 1  62 TYR HB2  H   1.276 -16.098   0.107 1.00 . A A .  62 TYR HB2  1 1 
       17 30401 1 1  62 TYR HB3  H   0.352 -17.462   0.745 1.00 . A A .  62 TYR HB3  1 1 
       17 30402 1 1  62 TYR HD1  H  -0.579 -17.244   3.131 1.00 . A A .  62 TYR HD1  1 1 
       17 30403 1 1  62 TYR HD2  H   0.441 -13.902   0.587 1.00 . A A .  62 TYR HD2  1 1 
       17 30404 1 1  62 TYR HE1  H  -2.227 -15.860   4.327 1.00 . A A .  62 TYR HE1  1 1 
       17 30405 1 1  62 TYR HE2  H  -1.156 -12.498   1.834 1.00 . A A .  62 TYR HE2  1 1 
       17 30406 1 1  62 TYR HH   H  -2.720 -13.635   4.773 1.00 . A A .  62 TYR HH   1 1 
       17 30407 1 1  62 TYR N    N   2.809 -15.972   2.519 1.00 . A A .  62 TYR N    1 1 
       17 30408 1 1  62 TYR O    O   4.090 -17.298   0.413 1.00 . A A .  62 TYR O    1 1 
       17 30409 1 1  62 TYR OH   O  -2.679 -13.295   3.863 1.00 . A A .  62 TYR OH   1 1 
       17 30410 1 1  63 THR C    C   2.982 -20.350  -1.456 1.00 . A A .  63 THR C    1 1 
       17 30411 1 1  63 THR CA   C   3.543 -20.092  -0.054 1.00 . A A .  63 THR CA   1 1 
       17 30412 1 1  63 THR CB   C   3.696 -21.369   0.797 1.00 . A A .  63 THR CB   1 1 
       17 30413 1 1  63 THR CG2  C   2.380 -21.787   1.422 1.00 . A A .  63 THR CG2  1 1 
       17 30414 1 1  63 THR H    H   1.878 -19.442   1.050 1.00 . A A .  63 THR H    1 1 
       17 30415 1 1  63 THR HA   H   4.534 -19.700  -0.141 1.00 . A A .  63 THR HA   1 1 
       17 30416 1 1  63 THR HB   H   4.374 -21.142   1.608 1.00 . A A .  63 THR HB   1 1 
       17 30417 1 1  63 THR HG1  H   5.170 -22.285  -0.077 1.00 . A A .  63 THR HG1  1 1 
       17 30418 1 1  63 THR HG21 H   2.484 -22.727   1.954 1.00 . A A .  63 THR HG21 1 1 
       17 30419 1 1  63 THR HG22 H   1.641 -21.884   0.634 1.00 . A A .  63 THR HG22 1 1 
       17 30420 1 1  63 THR HG23 H   2.093 -21.017   2.134 1.00 . A A .  63 THR HG23 1 1 
       17 30421 1 1  63 THR N    N   2.751 -19.101   0.664 1.00 . A A .  63 THR N    1 1 
       17 30422 1 1  63 THR O    O   3.738 -20.749  -2.352 1.00 . A A .  63 THR O    1 1 
       17 30423 1 1  63 THR OG1  O   4.231 -22.487   0.108 1.00 . A A .  63 THR OG1  1 1 
       17 30424 1 1  64 ASN C    C   0.763 -19.386  -3.824 1.00 . A A .  64 ASN C    1 1 
       17 30425 1 1  64 ASN CA   C   0.987 -20.558  -2.872 1.00 . A A .  64 ASN CA   1 1 
       17 30426 1 1  64 ASN CB   C  -0.337 -21.260  -2.518 1.00 . A A .  64 ASN CB   1 1 
       17 30427 1 1  64 ASN CG   C  -0.109 -22.674  -1.999 1.00 . A A .  64 ASN CG   1 1 
       17 30428 1 1  64 ASN H    H   1.128 -19.787  -0.882 1.00 . A A .  64 ASN H    1 1 
       17 30429 1 1  64 ASN HA   H   1.623 -21.288  -3.368 1.00 . A A .  64 ASN HA   1 1 
       17 30430 1 1  64 ASN HB2  H  -0.882 -20.674  -1.776 1.00 . A A .  64 ASN HB2  1 1 
       17 30431 1 1  64 ASN HB3  H  -0.951 -21.329  -3.417 1.00 . A A .  64 ASN HB3  1 1 
       17 30432 1 1  64 ASN HD21 H  -2.094 -23.232  -2.171 1.00 . A A .  64 ASN HD21 1 1 
       17 30433 1 1  64 ASN HD22 H  -0.960 -24.419  -1.546 1.00 . A A .  64 ASN HD22 1 1 
       17 30434 1 1  64 ASN N    N   1.680 -20.120  -1.664 1.00 . A A .  64 ASN N    1 1 
       17 30435 1 1  64 ASN ND2  N  -1.156 -23.459  -1.839 1.00 . A A .  64 ASN ND2  1 1 
       17 30436 1 1  64 ASN O    O   0.469 -18.278  -3.371 1.00 . A A .  64 ASN O    1 1 
       17 30437 1 1  64 ASN OD1  O   1.018 -23.087  -1.745 1.00 . A A .  64 ASN OD1  1 1 
       17 30438 1 1  65 PRO C    C  -0.500 -17.839  -6.220 1.00 . A A .  65 PRO C    1 1 
       17 30439 1 1  65 PRO CA   C   0.840 -18.571  -6.159 1.00 . A A .  65 PRO CA   1 1 
       17 30440 1 1  65 PRO CB   C   1.175 -19.275  -7.476 1.00 . A A .  65 PRO CB   1 1 
       17 30441 1 1  65 PRO CD   C   1.010 -20.919  -5.777 1.00 . A A .  65 PRO CD   1 1 
       17 30442 1 1  65 PRO CG   C   0.697 -20.708  -7.253 1.00 . A A .  65 PRO CG   1 1 
       17 30443 1 1  65 PRO HA   H   1.634 -17.857  -5.939 1.00 . A A .  65 PRO HA   1 1 
       17 30444 1 1  65 PRO HB2  H   0.693 -18.805  -8.335 1.00 . A A .  65 PRO HB2  1 1 
       17 30445 1 1  65 PRO HB3  H   2.256 -19.280  -7.604 1.00 . A A .  65 PRO HB3  1 1 
       17 30446 1 1  65 PRO HD2  H   0.347 -21.675  -5.357 1.00 . A A .  65 PRO HD2  1 1 
       17 30447 1 1  65 PRO HD3  H   2.052 -21.218  -5.660 1.00 . A A .  65 PRO HD3  1 1 
       17 30448 1 1  65 PRO HG2  H  -0.378 -20.776  -7.422 1.00 . A A .  65 PRO HG2  1 1 
       17 30449 1 1  65 PRO HG3  H   1.233 -21.420  -7.876 1.00 . A A .  65 PRO HG3  1 1 
       17 30450 1 1  65 PRO N    N   0.830 -19.622  -5.147 1.00 . A A .  65 PRO N    1 1 
       17 30451 1 1  65 PRO O    O  -0.533 -16.630  -6.441 1.00 . A A .  65 PRO O    1 1 
       17 30452 1 1  66 GLU C    C  -2.936 -16.974  -4.718 1.00 . A A .  66 GLU C    1 1 
       17 30453 1 1  66 GLU CA   C  -2.925 -17.964  -5.877 1.00 . A A .  66 GLU CA   1 1 
       17 30454 1 1  66 GLU CB   C  -3.986 -19.057  -5.670 1.00 . A A .  66 GLU CB   1 1 
       17 30455 1 1  66 GLU CD   C  -5.308 -18.664  -7.795 1.00 . A A .  66 GLU CD   1 1 
       17 30456 1 1  66 GLU CG   C  -4.446 -19.656  -7.005 1.00 . A A .  66 GLU CG   1 1 
       17 30457 1 1  66 GLU H    H  -1.500 -19.549  -5.831 1.00 . A A .  66 GLU H    1 1 
       17 30458 1 1  66 GLU HA   H  -3.147 -17.394  -6.782 1.00 . A A .  66 GLU HA   1 1 
       17 30459 1 1  66 GLU HB2  H  -3.575 -19.844  -5.030 1.00 . A A .  66 GLU HB2  1 1 
       17 30460 1 1  66 GLU HB3  H  -4.852 -18.619  -5.163 1.00 . A A .  66 GLU HB3  1 1 
       17 30461 1 1  66 GLU HG2  H  -3.572 -19.970  -7.589 1.00 . A A .  66 GLU HG2  1 1 
       17 30462 1 1  66 GLU HG3  H  -5.044 -20.535  -6.781 1.00 . A A .  66 GLU HG3  1 1 
       17 30463 1 1  66 GLU N    N  -1.601 -18.560  -5.998 1.00 . A A .  66 GLU N    1 1 
       17 30464 1 1  66 GLU O    O  -3.309 -15.824  -4.909 1.00 . A A .  66 GLU O    1 1 
       17 30465 1 1  66 GLU OE1  O  -6.511 -18.535  -7.466 1.00 . A A .  66 GLU OE1  1 1 
       17 30466 1 1  66 GLU OE2  O  -4.750 -18.031  -8.719 1.00 . A A .  66 GLU OE2  1 1 
       17 30467 1 1  67 GLN C    C  -1.686 -15.335  -2.489 1.00 . A A .  67 GLN C    1 1 
       17 30468 1 1  67 GLN CA   C  -2.561 -16.567  -2.333 1.00 . A A .  67 GLN CA   1 1 
       17 30469 1 1  67 GLN CB   C  -2.126 -17.388  -1.119 1.00 . A A .  67 GLN CB   1 1 
       17 30470 1 1  67 GLN CD   C  -2.897 -18.832   0.737 1.00 . A A .  67 GLN CD   1 1 
       17 30471 1 1  67 GLN CG   C  -3.303 -17.718  -0.206 1.00 . A A .  67 GLN CG   1 1 
       17 30472 1 1  67 GLN H    H  -2.122 -18.315  -3.419 1.00 . A A .  67 GLN H    1 1 
       17 30473 1 1  67 GLN HA   H  -3.586 -16.221  -2.197 1.00 . A A .  67 GLN HA   1 1 
       17 30474 1 1  67 GLN HB2  H  -1.633 -18.305  -1.442 1.00 . A A .  67 GLN HB2  1 1 
       17 30475 1 1  67 GLN HB3  H  -1.402 -16.820  -0.546 1.00 . A A .  67 GLN HB3  1 1 
       17 30476 1 1  67 GLN HE21 H  -2.779 -17.604   2.336 1.00 . A A .  67 GLN HE21 1 1 
       17 30477 1 1  67 GLN HE22 H  -2.251 -19.242   2.626 1.00 . A A .  67 GLN HE22 1 1 
       17 30478 1 1  67 GLN HG2  H  -3.603 -16.831   0.349 1.00 . A A .  67 GLN HG2  1 1 
       17 30479 1 1  67 GLN HG3  H  -4.147 -18.048  -0.802 1.00 . A A .  67 GLN HG3  1 1 
       17 30480 1 1  67 GLN N    N  -2.517 -17.395  -3.524 1.00 . A A .  67 GLN N    1 1 
       17 30481 1 1  67 GLN NE2  N  -2.600 -18.539   1.983 1.00 . A A .  67 GLN NE2  1 1 
       17 30482 1 1  67 GLN O    O  -2.191 -14.227  -2.326 1.00 . A A .  67 GLN O    1 1 
       17 30483 1 1  67 GLN OE1  O  -2.771 -19.978   0.315 1.00 . A A .  67 GLN OE1  1 1 
       17 30484 1 1  68 ILE C    C  -0.087 -13.396  -4.018 1.00 . A A .  68 ILE C    1 1 
       17 30485 1 1  68 ILE CA   C   0.494 -14.360  -2.980 1.00 . A A .  68 ILE CA   1 1 
       17 30486 1 1  68 ILE CB   C   1.961 -14.775  -3.249 1.00 . A A .  68 ILE CB   1 1 
       17 30487 1 1  68 ILE CD1  C   2.632 -14.735  -5.702 1.00 . A A .  68 ILE CD1  1 1 
       17 30488 1 1  68 ILE CG1  C   2.159 -15.594  -4.529 1.00 . A A .  68 ILE CG1  1 1 
       17 30489 1 1  68 ILE CG2  C   2.538 -15.595  -2.092 1.00 . A A .  68 ILE CG2  1 1 
       17 30490 1 1  68 ILE H    H  -0.026 -16.438  -2.935 1.00 . A A .  68 ILE H    1 1 
       17 30491 1 1  68 ILE HA   H   0.506 -13.809  -2.043 1.00 . A A .  68 ILE HA   1 1 
       17 30492 1 1  68 ILE HB   H   2.556 -13.865  -3.316 1.00 . A A .  68 ILE HB   1 1 
       17 30493 1 1  68 ILE HD11 H   1.971 -13.880  -5.827 1.00 . A A .  68 ILE HD11 1 1 
       17 30494 1 1  68 ILE HD12 H   3.639 -14.373  -5.500 1.00 . A A .  68 ILE HD12 1 1 
       17 30495 1 1  68 ILE HD13 H   2.634 -15.335  -6.612 1.00 . A A .  68 ILE HD13 1 1 
       17 30496 1 1  68 ILE HG12 H   2.894 -16.382  -4.362 1.00 . A A .  68 ILE HG12 1 1 
       17 30497 1 1  68 ILE HG13 H   1.223 -16.078  -4.768 1.00 . A A .  68 ILE HG13 1 1 
       17 30498 1 1  68 ILE HG21 H   3.568 -15.868  -2.315 1.00 . A A .  68 ILE HG21 1 1 
       17 30499 1 1  68 ILE HG22 H   2.544 -14.991  -1.189 1.00 . A A .  68 ILE HG22 1 1 
       17 30500 1 1  68 ILE HG23 H   1.975 -16.516  -1.947 1.00 . A A .  68 ILE HG23 1 1 
       17 30501 1 1  68 ILE N    N  -0.398 -15.502  -2.807 1.00 . A A .  68 ILE N    1 1 
       17 30502 1 1  68 ILE O    O  -0.150 -12.203  -3.746 1.00 . A A .  68 ILE O    1 1 
       17 30503 1 1  69 LYS C    C  -2.360 -12.341  -5.963 1.00 . A A .  69 LYS C    1 1 
       17 30504 1 1  69 LYS CA   C  -0.998 -12.977  -6.250 1.00 . A A .  69 LYS CA   1 1 
       17 30505 1 1  69 LYS CB   C  -0.965 -13.776  -7.554 1.00 . A A .  69 LYS CB   1 1 
       17 30506 1 1  69 LYS CD   C  -0.232 -13.688  -9.963 1.00 . A A .  69 LYS CD   1 1 
       17 30507 1 1  69 LYS CE   C  -0.804 -15.091 -10.205 1.00 . A A .  69 LYS CE   1 1 
       17 30508 1 1  69 LYS CG   C  -0.962 -12.930  -8.838 1.00 . A A .  69 LYS CG   1 1 
       17 30509 1 1  69 LYS H    H  -0.567 -14.869  -5.357 1.00 . A A .  69 LYS H    1 1 
       17 30510 1 1  69 LYS HA   H  -0.269 -12.173  -6.329 1.00 . A A .  69 LYS HA   1 1 
       17 30511 1 1  69 LYS HB2  H  -0.042 -14.356  -7.545 1.00 . A A .  69 LYS HB2  1 1 
       17 30512 1 1  69 LYS HB3  H  -1.805 -14.472  -7.575 1.00 . A A .  69 LYS HB3  1 1 
       17 30513 1 1  69 LYS HD2  H  -0.256 -13.109 -10.886 1.00 . A A .  69 LYS HD2  1 1 
       17 30514 1 1  69 LYS HD3  H   0.817 -13.792  -9.678 1.00 . A A .  69 LYS HD3  1 1 
       17 30515 1 1  69 LYS HE2  H  -0.052 -15.686 -10.724 1.00 . A A .  69 LYS HE2  1 1 
       17 30516 1 1  69 LYS HE3  H  -1.004 -15.577  -9.248 1.00 . A A .  69 LYS HE3  1 1 
       17 30517 1 1  69 LYS HG2  H  -1.986 -12.703  -9.132 1.00 . A A .  69 LYS HG2  1 1 
       17 30518 1 1  69 LYS HG3  H  -0.433 -11.993  -8.664 1.00 . A A .  69 LYS HG3  1 1 
       17 30519 1 1  69 LYS HZ1  H  -1.796 -14.907 -11.995 1.00 . A A .  69 LYS HZ1  1 1 
       17 30520 1 1  69 LYS HZ2  H  -2.729 -14.435 -10.679 1.00 . A A .  69 LYS HZ2  1 1 
       17 30521 1 1  69 LYS HZ3  H  -2.453 -16.005 -10.987 1.00 . A A .  69 LYS HZ3  1 1 
       17 30522 1 1  69 LYS N    N  -0.568 -13.868  -5.174 1.00 . A A .  69 LYS N    1 1 
       17 30523 1 1  69 LYS NZ   N  -2.031 -15.080 -11.025 1.00 . A A .  69 LYS NZ   1 1 
       17 30524 1 1  69 LYS O    O  -2.547 -11.154  -6.235 1.00 . A A .  69 LYS O    1 1 
       17 30525 1 1  70 GLN C    C  -4.438 -11.541  -3.901 1.00 . A A .  70 GLN C    1 1 
       17 30526 1 1  70 GLN CA   C  -4.601 -12.573  -5.007 1.00 . A A .  70 GLN CA   1 1 
       17 30527 1 1  70 GLN CB   C  -5.528 -13.705  -4.531 1.00 . A A .  70 GLN CB   1 1 
       17 30528 1 1  70 GLN CD   C  -7.639 -12.989  -5.723 1.00 . A A .  70 GLN CD   1 1 
       17 30529 1 1  70 GLN CG   C  -6.979 -13.232  -4.379 1.00 . A A .  70 GLN CG   1 1 
       17 30530 1 1  70 GLN H    H  -3.093 -14.061  -5.166 1.00 . A A .  70 GLN H    1 1 
       17 30531 1 1  70 GLN HA   H  -5.030 -12.091  -5.888 1.00 . A A .  70 GLN HA   1 1 
       17 30532 1 1  70 GLN HB2  H  -5.513 -14.527  -5.249 1.00 . A A .  70 GLN HB2  1 1 
       17 30533 1 1  70 GLN HB3  H  -5.177 -14.058  -3.558 1.00 . A A .  70 GLN HB3  1 1 
       17 30534 1 1  70 GLN HE21 H  -7.647 -10.969  -5.497 1.00 . A A .  70 GLN HE21 1 1 
       17 30535 1 1  70 GLN HE22 H  -8.346 -11.609  -6.992 1.00 . A A .  70 GLN HE22 1 1 
       17 30536 1 1  70 GLN HG2  H  -7.555 -13.996  -3.862 1.00 . A A .  70 GLN HG2  1 1 
       17 30537 1 1  70 GLN HG3  H  -7.018 -12.327  -3.787 1.00 . A A .  70 GLN HG3  1 1 
       17 30538 1 1  70 GLN N    N  -3.292 -13.088  -5.368 1.00 . A A .  70 GLN N    1 1 
       17 30539 1 1  70 GLN NE2  N  -7.853 -11.745  -6.115 1.00 . A A .  70 GLN NE2  1 1 
       17 30540 1 1  70 GLN O    O  -4.977 -10.443  -4.007 1.00 . A A .  70 GLN O    1 1 
       17 30541 1 1  70 GLN OE1  O  -7.944 -13.947  -6.425 1.00 . A A .  70 GLN OE1  1 1 
       17 30542 1 1  71 TRP C    C  -2.716  -9.754  -2.145 1.00 . A A .  71 TRP C    1 1 
       17 30543 1 1  71 TRP CA   C  -3.552 -10.967  -1.720 1.00 . A A .  71 TRP CA   1 1 
       17 30544 1 1  71 TRP CB   C  -2.988 -11.684  -0.505 1.00 . A A .  71 TRP CB   1 1 
       17 30545 1 1  71 TRP CD1  C  -3.791 -13.901   0.432 1.00 . A A .  71 TRP CD1  1 1 
       17 30546 1 1  71 TRP CD2  C  -5.145 -12.190   0.941 1.00 . A A .  71 TRP CD2  1 1 
       17 30547 1 1  71 TRP CE2  C  -5.673 -13.338   1.594 1.00 . A A .  71 TRP CE2  1 1 
       17 30548 1 1  71 TRP CE3  C  -5.815 -10.966   1.148 1.00 . A A .  71 TRP CE3  1 1 
       17 30549 1 1  71 TRP CG   C  -3.942 -12.577   0.216 1.00 . A A .  71 TRP CG   1 1 
       17 30550 1 1  71 TRP CH2  C  -7.459 -12.046   2.590 1.00 . A A .  71 TRP CH2  1 1 
       17 30551 1 1  71 TRP CZ2  C  -6.816 -13.280   2.406 1.00 . A A .  71 TRP CZ2  1 1 
       17 30552 1 1  71 TRP CZ3  C  -6.959 -10.894   1.960 1.00 . A A .  71 TRP CZ3  1 1 
       17 30553 1 1  71 TRP H    H  -3.283 -12.791  -2.744 1.00 . A A .  71 TRP H    1 1 
       17 30554 1 1  71 TRP HA   H  -4.539 -10.633  -1.418 1.00 . A A .  71 TRP HA   1 1 
       17 30555 1 1  71 TRP HB2  H  -2.078 -12.219  -0.772 1.00 . A A .  71 TRP HB2  1 1 
       17 30556 1 1  71 TRP HB3  H  -2.741 -10.916   0.216 1.00 . A A .  71 TRP HB3  1 1 
       17 30557 1 1  71 TRP HD1  H  -2.951 -14.499   0.102 1.00 . A A .  71 TRP HD1  1 1 
       17 30558 1 1  71 TRP HE1  H  -4.819 -15.277   1.659 1.00 . A A .  71 TRP HE1  1 1 
       17 30559 1 1  71 TRP HE3  H  -5.415 -10.064   0.712 1.00 . A A .  71 TRP HE3  1 1 
       17 30560 1 1  71 TRP HH2  H  -8.329 -11.990   3.226 1.00 . A A .  71 TRP HH2  1 1 
       17 30561 1 1  71 TRP HZ2  H  -7.188 -14.169   2.897 1.00 . A A .  71 TRP HZ2  1 1 
       17 30562 1 1  71 TRP HZ3  H  -7.440  -9.942   2.123 1.00 . A A .  71 TRP HZ3  1 1 
       17 30563 1 1  71 TRP N    N  -3.722 -11.879  -2.827 1.00 . A A .  71 TRP N    1 1 
       17 30564 1 1  71 TRP NE1  N  -4.810 -14.349   1.245 1.00 . A A .  71 TRP NE1  1 1 
       17 30565 1 1  71 TRP O    O  -3.046  -8.649  -1.719 1.00 . A A .  71 TRP O    1 1 
       17 30566 1 1  72 ARG C    C  -1.884  -7.742  -4.134 1.00 . A A .  72 ARG C    1 1 
       17 30567 1 1  72 ARG CA   C  -0.937  -8.824  -3.623 1.00 . A A .  72 ARG CA   1 1 
       17 30568 1 1  72 ARG CB   C  -0.004  -9.297  -4.762 1.00 . A A .  72 ARG CB   1 1 
       17 30569 1 1  72 ARG CD   C   2.158 -10.381  -5.501 1.00 . A A .  72 ARG CD   1 1 
       17 30570 1 1  72 ARG CG   C   1.429  -9.682  -4.344 1.00 . A A .  72 ARG CG   1 1 
       17 30571 1 1  72 ARG CZ   C   4.512  -9.747  -6.136 1.00 . A A .  72 ARG CZ   1 1 
       17 30572 1 1  72 ARG H    H  -1.483 -10.881  -3.297 1.00 . A A .  72 ARG H    1 1 
       17 30573 1 1  72 ARG HA   H  -0.314  -8.392  -2.845 1.00 . A A .  72 ARG HA   1 1 
       17 30574 1 1  72 ARG HB2  H  -0.466 -10.129  -5.284 1.00 . A A .  72 ARG HB2  1 1 
       17 30575 1 1  72 ARG HB3  H   0.091  -8.487  -5.487 1.00 . A A .  72 ARG HB3  1 1 
       17 30576 1 1  72 ARG HD2  H   1.830 -11.419  -5.555 1.00 . A A .  72 ARG HD2  1 1 
       17 30577 1 1  72 ARG HD3  H   1.880  -9.888  -6.432 1.00 . A A .  72 ARG HD3  1 1 
       17 30578 1 1  72 ARG HE   H   3.983 -10.765  -4.472 1.00 . A A .  72 ARG HE   1 1 
       17 30579 1 1  72 ARG HG2  H   1.974  -8.782  -4.072 1.00 . A A .  72 ARG HG2  1 1 
       17 30580 1 1  72 ARG HG3  H   1.424 -10.339  -3.478 1.00 . A A .  72 ARG HG3  1 1 
       17 30581 1 1  72 ARG HH11 H   3.256  -9.469  -7.738 1.00 . A A .  72 ARG HH11 1 1 
       17 30582 1 1  72 ARG HH12 H   4.795  -8.723  -7.913 1.00 . A A .  72 ARG HH12 1 1 
       17 30583 1 1  72 ARG HH21 H   6.056 -10.121  -4.889 1.00 . A A .  72 ARG HH21 1 1 
       17 30584 1 1  72 ARG HH22 H   6.484  -9.180  -6.294 1.00 . A A .  72 ARG HH22 1 1 
       17 30585 1 1  72 ARG N    N  -1.718  -9.926  -3.034 1.00 . A A .  72 ARG N    1 1 
       17 30586 1 1  72 ARG NE   N   3.624 -10.351  -5.332 1.00 . A A .  72 ARG NE   1 1 
       17 30587 1 1  72 ARG NH1  N   4.147  -9.237  -7.308 1.00 . A A .  72 ARG NH1  1 1 
       17 30588 1 1  72 ARG NH2  N   5.778  -9.662  -5.755 1.00 . A A .  72 ARG NH2  1 1 
       17 30589 1 1  72 ARG O    O  -1.718  -6.572  -3.789 1.00 . A A .  72 ARG O    1 1 
       17 30590 1 1  73 LYS C    C  -4.835  -6.754  -4.405 1.00 . A A .  73 LYS C    1 1 
       17 30591 1 1  73 LYS CA   C  -3.833  -7.157  -5.487 1.00 . A A .  73 LYS CA   1 1 
       17 30592 1 1  73 LYS CB   C  -4.484  -7.615  -6.811 1.00 . A A .  73 LYS CB   1 1 
       17 30593 1 1  73 LYS CD   C  -6.194  -9.065  -8.062 1.00 . A A .  73 LYS CD   1 1 
       17 30594 1 1  73 LYS CE   C  -5.408 -10.007  -8.987 1.00 . A A .  73 LYS CE   1 1 
       17 30595 1 1  73 LYS CG   C  -5.475  -8.790  -6.730 1.00 . A A .  73 LYS CG   1 1 
       17 30596 1 1  73 LYS H    H  -2.947  -9.095  -5.200 1.00 . A A .  73 LYS H    1 1 
       17 30597 1 1  73 LYS HA   H  -3.276  -6.250  -5.727 1.00 . A A .  73 LYS HA   1 1 
       17 30598 1 1  73 LYS HB2  H  -5.016  -6.753  -7.215 1.00 . A A .  73 LYS HB2  1 1 
       17 30599 1 1  73 LYS HB3  H  -3.691  -7.871  -7.518 1.00 . A A .  73 LYS HB3  1 1 
       17 30600 1 1  73 LYS HD2  H  -7.149  -9.537  -7.829 1.00 . A A .  73 LYS HD2  1 1 
       17 30601 1 1  73 LYS HD3  H  -6.404  -8.122  -8.570 1.00 . A A .  73 LYS HD3  1 1 
       17 30602 1 1  73 LYS HE2  H  -4.432  -9.575  -9.216 1.00 . A A .  73 LYS HE2  1 1 
       17 30603 1 1  73 LYS HE3  H  -5.257 -10.953  -8.464 1.00 . A A .  73 LYS HE3  1 1 
       17 30604 1 1  73 LYS HG2  H  -4.950  -9.690  -6.417 1.00 . A A .  73 LYS HG2  1 1 
       17 30605 1 1  73 LYS HG3  H  -6.238  -8.556  -5.988 1.00 . A A .  73 LYS HG3  1 1 
       17 30606 1 1  73 LYS HZ1  H  -5.870  -9.636 -10.991 1.00 . A A .  73 LYS HZ1  1 1 
       17 30607 1 1  73 LYS HZ2  H  -7.146 -10.180 -10.100 1.00 . A A .  73 LYS HZ2  1 1 
       17 30608 1 1  73 LYS HZ3  H  -6.015 -11.226 -10.559 1.00 . A A .  73 LYS HZ3  1 1 
       17 30609 1 1  73 LYS N    N  -2.863  -8.117  -4.970 1.00 . A A .  73 LYS N    1 1 
       17 30610 1 1  73 LYS NZ   N  -6.144 -10.269 -10.244 1.00 . A A .  73 LYS NZ   1 1 
       17 30611 1 1  73 LYS O    O  -5.138  -5.574  -4.308 1.00 . A A .  73 LYS O    1 1 
       17 30612 1 1  74 ASN C    C  -5.989  -6.275  -1.663 1.00 . A A .  74 ASN C    1 1 
       17 30613 1 1  74 ASN CA   C  -6.395  -7.402  -2.608 1.00 . A A .  74 ASN CA   1 1 
       17 30614 1 1  74 ASN CB   C  -6.762  -8.623  -1.749 1.00 . A A .  74 ASN CB   1 1 
       17 30615 1 1  74 ASN CG   C  -7.586  -9.712  -2.431 1.00 . A A .  74 ASN CG   1 1 
       17 30616 1 1  74 ASN H    H  -5.062  -8.648  -3.692 1.00 . A A .  74 ASN H    1 1 
       17 30617 1 1  74 ASN HA   H  -7.285  -7.081  -3.151 1.00 . A A .  74 ASN HA   1 1 
       17 30618 1 1  74 ASN HB2  H  -5.855  -9.038  -1.329 1.00 . A A .  74 ASN HB2  1 1 
       17 30619 1 1  74 ASN HB3  H  -7.357  -8.259  -0.916 1.00 . A A .  74 ASN HB3  1 1 
       17 30620 1 1  74 ASN HD21 H  -7.181 -11.074  -0.952 1.00 . A A .  74 ASN HD21 1 1 
       17 30621 1 1  74 ASN HD22 H  -8.301 -11.588  -2.172 1.00 . A A .  74 ASN HD22 1 1 
       17 30622 1 1  74 ASN N    N  -5.335  -7.681  -3.577 1.00 . A A .  74 ASN N    1 1 
       17 30623 1 1  74 ASN ND2  N  -7.666 -10.881  -1.814 1.00 . A A .  74 ASN ND2  1 1 
       17 30624 1 1  74 ASN O    O  -6.791  -5.373  -1.448 1.00 . A A .  74 ASN O    1 1 
       17 30625 1 1  74 ASN OD1  O  -8.196  -9.530  -3.484 1.00 . A A .  74 ASN OD1  1 1 
       17 30626 1 1  75 LEU C    C  -4.191  -3.956  -0.827 1.00 . A A .  75 LEU C    1 1 
       17 30627 1 1  75 LEU CA   C  -4.323  -5.309  -0.122 1.00 . A A .  75 LEU CA   1 1 
       17 30628 1 1  75 LEU CB   C  -3.009  -5.746   0.557 1.00 . A A .  75 LEU CB   1 1 
       17 30629 1 1  75 LEU CD1  C  -4.008  -7.866   1.621 1.00 . A A .  75 LEU CD1  1 1 
       17 30630 1 1  75 LEU CD2  C  -1.871  -6.937   2.481 1.00 . A A .  75 LEU CD2  1 1 
       17 30631 1 1  75 LEU CG   C  -3.219  -6.570   1.850 1.00 . A A .  75 LEU CG   1 1 
       17 30632 1 1  75 LEU H    H  -4.163  -7.100  -1.294 1.00 . A A .  75 LEU H    1 1 
       17 30633 1 1  75 LEU HA   H  -5.066  -5.186   0.661 1.00 . A A .  75 LEU HA   1 1 
       17 30634 1 1  75 LEU HB2  H  -2.389  -6.300  -0.150 1.00 . A A .  75 LEU HB2  1 1 
       17 30635 1 1  75 LEU HB3  H  -2.462  -4.845   0.837 1.00 . A A .  75 LEU HB3  1 1 
       17 30636 1 1  75 LEU HD11 H  -5.018  -7.637   1.282 1.00 . A A .  75 LEU HD11 1 1 
       17 30637 1 1  75 LEU HD12 H  -4.090  -8.410   2.561 1.00 . A A .  75 LEU HD12 1 1 
       17 30638 1 1  75 LEU HD13 H  -3.496  -8.484   0.885 1.00 . A A .  75 LEU HD13 1 1 
       17 30639 1 1  75 LEU HD21 H  -2.017  -7.575   3.351 1.00 . A A .  75 LEU HD21 1 1 
       17 30640 1 1  75 LEU HD22 H  -1.367  -6.035   2.822 1.00 . A A .  75 LEU HD22 1 1 
       17 30641 1 1  75 LEU HD23 H  -1.237  -7.458   1.764 1.00 . A A .  75 LEU HD23 1 1 
       17 30642 1 1  75 LEU HG   H  -3.775  -5.962   2.566 1.00 . A A .  75 LEU HG   1 1 
       17 30643 1 1  75 LEU N    N  -4.784  -6.324  -1.078 1.00 . A A .  75 LEU N    1 1 
       17 30644 1 1  75 LEU O    O  -4.680  -2.939  -0.327 1.00 . A A .  75 LEU O    1 1 
       17 30645 1 1  76 TRP C    C  -4.942  -2.175  -3.063 1.00 . A A .  76 TRP C    1 1 
       17 30646 1 1  76 TRP CA   C  -3.536  -2.756  -2.846 1.00 . A A .  76 TRP CA   1 1 
       17 30647 1 1  76 TRP CB   C  -2.789  -3.025  -4.167 1.00 . A A .  76 TRP CB   1 1 
       17 30648 1 1  76 TRP CD1  C  -0.390  -3.763  -4.594 1.00 . A A .  76 TRP CD1  1 1 
       17 30649 1 1  76 TRP CD2  C  -0.503  -1.746  -3.618 1.00 . A A .  76 TRP CD2  1 1 
       17 30650 1 1  76 TRP CE2  C   0.879  -2.065  -3.760 1.00 . A A .  76 TRP CE2  1 1 
       17 30651 1 1  76 TRP CE3  C  -0.810  -0.495  -3.036 1.00 . A A .  76 TRP CE3  1 1 
       17 30652 1 1  76 TRP CG   C  -1.292  -2.866  -4.130 1.00 . A A .  76 TRP CG   1 1 
       17 30653 1 1  76 TRP CH2  C   1.556   0.001  -2.693 1.00 . A A .  76 TRP CH2  1 1 
       17 30654 1 1  76 TRP CZ2  C   1.897  -1.214  -3.305 1.00 . A A .  76 TRP CZ2  1 1 
       17 30655 1 1  76 TRP CZ3  C   0.207   0.372  -2.582 1.00 . A A .  76 TRP CZ3  1 1 
       17 30656 1 1  76 TRP H    H  -3.218  -4.814  -2.392 1.00 . A A .  76 TRP H    1 1 
       17 30657 1 1  76 TRP HA   H  -2.985  -2.008  -2.278 1.00 . A A .  76 TRP HA   1 1 
       17 30658 1 1  76 TRP HB2  H  -3.032  -4.031  -4.526 1.00 . A A .  76 TRP HB2  1 1 
       17 30659 1 1  76 TRP HB3  H  -3.160  -2.317  -4.904 1.00 . A A .  76 TRP HB3  1 1 
       17 30660 1 1  76 TRP HD1  H  -0.638  -4.715  -5.046 1.00 . A A .  76 TRP HD1  1 1 
       17 30661 1 1  76 TRP HE1  H   1.735  -3.801  -4.627 1.00 . A A .  76 TRP HE1  1 1 
       17 30662 1 1  76 TRP HE3  H  -1.849  -0.205  -2.917 1.00 . A A .  76 TRP HE3  1 1 
       17 30663 1 1  76 TRP HH2  H   2.320   0.653  -2.296 1.00 . A A .  76 TRP HH2  1 1 
       17 30664 1 1  76 TRP HZ2  H   2.934  -1.503  -3.392 1.00 . A A .  76 TRP HZ2  1 1 
       17 30665 1 1  76 TRP HZ3  H  -0.034   1.332  -2.127 1.00 . A A .  76 TRP HZ3  1 1 
       17 30666 1 1  76 TRP N    N  -3.594  -3.953  -2.024 1.00 . A A .  76 TRP N    1 1 
       17 30667 1 1  76 TRP NE1  N   0.892  -3.294  -4.382 1.00 . A A .  76 TRP NE1  1 1 
       17 30668 1 1  76 TRP O    O  -5.130  -0.991  -2.814 1.00 . A A .  76 TRP O    1 1 
       17 30669 1 1  77 ILE C    C  -7.990  -2.073  -2.482 1.00 . A A .  77 ILE C    1 1 
       17 30670 1 1  77 ILE CA   C  -7.308  -2.576  -3.757 1.00 . A A .  77 ILE CA   1 1 
       17 30671 1 1  77 ILE CB   C  -8.083  -3.746  -4.410 1.00 . A A .  77 ILE CB   1 1 
       17 30672 1 1  77 ILE CD1  C  -7.911  -5.302  -6.472 1.00 . A A .  77 ILE CD1  1 1 
       17 30673 1 1  77 ILE CG1  C  -7.495  -3.980  -5.815 1.00 . A A .  77 ILE CG1  1 1 
       17 30674 1 1  77 ILE CG2  C  -9.591  -3.447  -4.511 1.00 . A A .  77 ILE CG2  1 1 
       17 30675 1 1  77 ILE H    H  -5.687  -3.951  -3.656 1.00 . A A .  77 ILE H    1 1 
       17 30676 1 1  77 ILE HA   H  -7.297  -1.761  -4.477 1.00 . A A .  77 ILE HA   1 1 
       17 30677 1 1  77 ILE HB   H  -7.949  -4.645  -3.809 1.00 . A A .  77 ILE HB   1 1 
       17 30678 1 1  77 ILE HD11 H  -8.973  -5.293  -6.711 1.00 . A A .  77 ILE HD11 1 1 
       17 30679 1 1  77 ILE HD12 H  -7.351  -5.435  -7.397 1.00 . A A .  77 ILE HD12 1 1 
       17 30680 1 1  77 ILE HD13 H  -7.692  -6.135  -5.802 1.00 . A A .  77 ILE HD13 1 1 
       17 30681 1 1  77 ILE HG12 H  -7.778  -3.149  -6.459 1.00 . A A .  77 ILE HG12 1 1 
       17 30682 1 1  77 ILE HG13 H  -6.412  -3.982  -5.737 1.00 . A A .  77 ILE HG13 1 1 
       17 30683 1 1  77 ILE HG21 H  -9.745  -2.476  -4.984 1.00 . A A .  77 ILE HG21 1 1 
       17 30684 1 1  77 ILE HG22 H -10.097  -4.209  -5.097 1.00 . A A .  77 ILE HG22 1 1 
       17 30685 1 1  77 ILE HG23 H -10.043  -3.437  -3.520 1.00 . A A .  77 ILE HG23 1 1 
       17 30686 1 1  77 ILE N    N  -5.922  -2.980  -3.485 1.00 . A A .  77 ILE N    1 1 
       17 30687 1 1  77 ILE O    O  -8.759  -1.114  -2.515 1.00 . A A .  77 ILE O    1 1 
       17 30688 1 1  78 PHE C    C  -7.815  -0.912   0.276 1.00 . A A .  78 PHE C    1 1 
       17 30689 1 1  78 PHE CA   C  -8.231  -2.344  -0.057 1.00 . A A .  78 PHE CA   1 1 
       17 30690 1 1  78 PHE CB   C  -7.766  -3.329   1.022 1.00 . A A .  78 PHE CB   1 1 
       17 30691 1 1  78 PHE CD1  C  -9.537  -3.294   2.840 1.00 . A A .  78 PHE CD1  1 1 
       17 30692 1 1  78 PHE CD2  C  -7.338  -2.364   3.320 1.00 . A A .  78 PHE CD2  1 1 
       17 30693 1 1  78 PHE CE1  C  -9.951  -3.001   4.149 1.00 . A A .  78 PHE CE1  1 1 
       17 30694 1 1  78 PHE CE2  C  -7.753  -2.079   4.634 1.00 . A A .  78 PHE CE2  1 1 
       17 30695 1 1  78 PHE CG   C  -8.229  -2.982   2.422 1.00 . A A .  78 PHE CG   1 1 
       17 30696 1 1  78 PHE CZ   C  -9.061  -2.386   5.046 1.00 . A A .  78 PHE CZ   1 1 
       17 30697 1 1  78 PHE H    H  -7.091  -3.515  -1.477 1.00 . A A .  78 PHE H    1 1 
       17 30698 1 1  78 PHE HA   H  -9.322  -2.373  -0.103 1.00 . A A .  78 PHE HA   1 1 
       17 30699 1 1  78 PHE HB2  H  -8.125  -4.326   0.780 1.00 . A A .  78 PHE HB2  1 1 
       17 30700 1 1  78 PHE HB3  H  -6.681  -3.375   1.029 1.00 . A A .  78 PHE HB3  1 1 
       17 30701 1 1  78 PHE HD1  H -10.234  -3.772   2.171 1.00 . A A .  78 PHE HD1  1 1 
       17 30702 1 1  78 PHE HD2  H  -6.343  -2.078   2.989 1.00 . A A .  78 PHE HD2  1 1 
       17 30703 1 1  78 PHE HE1  H -10.958  -3.239   4.463 1.00 . A A .  78 PHE HE1  1 1 
       17 30704 1 1  78 PHE HE2  H  -7.094  -1.564   5.317 1.00 . A A .  78 PHE HE2  1 1 
       17 30705 1 1  78 PHE HZ   H  -9.393  -2.117   6.040 1.00 . A A .  78 PHE HZ   1 1 
       17 30706 1 1  78 PHE N    N  -7.711  -2.724  -1.361 1.00 . A A .  78 PHE N    1 1 
       17 30707 1 1  78 PHE O    O  -8.662  -0.134   0.720 1.00 . A A .  78 PHE O    1 1 
       17 30708 1 1  79 VAL C    C  -6.543   1.752  -0.805 1.00 . A A .  79 VAL C    1 1 
       17 30709 1 1  79 VAL CA   C  -6.105   0.817   0.327 1.00 . A A .  79 VAL CA   1 1 
       17 30710 1 1  79 VAL CB   C  -4.598   0.900   0.627 1.00 . A A .  79 VAL CB   1 1 
       17 30711 1 1  79 VAL CG1  C  -4.252   2.310   1.139 1.00 . A A .  79 VAL CG1  1 1 
       17 30712 1 1  79 VAL CG2  C  -4.208  -0.100   1.731 1.00 . A A .  79 VAL CG2  1 1 
       17 30713 1 1  79 VAL H    H  -5.881  -1.232  -0.298 1.00 . A A .  79 VAL H    1 1 
       17 30714 1 1  79 VAL HA   H  -6.617   1.169   1.222 1.00 . A A .  79 VAL HA   1 1 
       17 30715 1 1  79 VAL HB   H  -4.030   0.683  -0.282 1.00 . A A .  79 VAL HB   1 1 
       17 30716 1 1  79 VAL HG11 H  -4.275   3.023   0.314 1.00 . A A .  79 VAL HG11 1 1 
       17 30717 1 1  79 VAL HG12 H  -4.976   2.637   1.883 1.00 . A A .  79 VAL HG12 1 1 
       17 30718 1 1  79 VAL HG13 H  -3.265   2.325   1.597 1.00 . A A .  79 VAL HG13 1 1 
       17 30719 1 1  79 VAL HG21 H  -4.830   0.059   2.612 1.00 . A A .  79 VAL HG21 1 1 
       17 30720 1 1  79 VAL HG22 H  -4.334  -1.119   1.371 1.00 . A A .  79 VAL HG22 1 1 
       17 30721 1 1  79 VAL HG23 H  -3.160   0.037   1.995 1.00 . A A .  79 VAL HG23 1 1 
       17 30722 1 1  79 VAL N    N  -6.542  -0.555   0.076 1.00 . A A .  79 VAL N    1 1 
       17 30723 1 1  79 VAL O    O  -6.840   2.898  -0.507 1.00 . A A .  79 VAL O    1 1 
       17 30724 1 1  80 SER C    C  -8.494   2.737  -3.041 1.00 . A A .  80 SER C    1 1 
       17 30725 1 1  80 SER CA   C  -7.169   1.981  -3.233 1.00 . A A .  80 SER CA   1 1 
       17 30726 1 1  80 SER CB   C  -7.339   0.951  -4.359 1.00 . A A .  80 SER CB   1 1 
       17 30727 1 1  80 SER H    H  -6.375   0.312  -2.174 1.00 . A A .  80 SER H    1 1 
       17 30728 1 1  80 SER HA   H  -6.396   2.692  -3.517 1.00 . A A .  80 SER HA   1 1 
       17 30729 1 1  80 SER HB2  H  -6.636   0.146  -4.196 1.00 . A A .  80 SER HB2  1 1 
       17 30730 1 1  80 SER HB3  H  -8.347   0.539  -4.338 1.00 . A A .  80 SER HB3  1 1 
       17 30731 1 1  80 SER HG   H  -7.787   1.966  -6.018 1.00 . A A .  80 SER HG   1 1 
       17 30732 1 1  80 SER N    N  -6.703   1.262  -2.038 1.00 . A A .  80 SER N    1 1 
       17 30733 1 1  80 SER O    O  -8.894   3.519  -3.910 1.00 . A A .  80 SER O    1 1 
       17 30734 1 1  80 SER OG   O  -7.057   1.415  -5.654 1.00 . A A .  80 SER OG   1 1 
       17 30735 1 1  81 LYS C    C -10.147   4.462  -0.803 1.00 . A A .  81 LYS C    1 1 
       17 30736 1 1  81 LYS CA   C -10.446   3.217  -1.634 1.00 . A A .  81 LYS CA   1 1 
       17 30737 1 1  81 LYS CB   C -11.410   2.290  -0.898 1.00 . A A .  81 LYS CB   1 1 
       17 30738 1 1  81 LYS CD   C -12.195  -0.076  -1.209 1.00 . A A .  81 LYS CD   1 1 
       17 30739 1 1  81 LYS CE   C -13.045  -0.945  -2.135 1.00 . A A .  81 LYS CE   1 1 
       17 30740 1 1  81 LYS CG   C -12.014   1.279  -1.881 1.00 . A A .  81 LYS CG   1 1 
       17 30741 1 1  81 LYS H    H  -8.849   1.763  -1.328 1.00 . A A .  81 LYS H    1 1 
       17 30742 1 1  81 LYS HA   H -10.930   3.560  -2.549 1.00 . A A .  81 LYS HA   1 1 
       17 30743 1 1  81 LYS HB2  H -10.875   1.786  -0.088 1.00 . A A .  81 LYS HB2  1 1 
       17 30744 1 1  81 LYS HB3  H -12.224   2.869  -0.464 1.00 . A A .  81 LYS HB3  1 1 
       17 30745 1 1  81 LYS HD2  H -11.210  -0.520  -1.042 1.00 . A A .  81 LYS HD2  1 1 
       17 30746 1 1  81 LYS HD3  H -12.698   0.059  -0.252 1.00 . A A .  81 LYS HD3  1 1 
       17 30747 1 1  81 LYS HE2  H -13.978  -0.416  -2.343 1.00 . A A .  81 LYS HE2  1 1 
       17 30748 1 1  81 LYS HE3  H -12.518  -1.091  -3.080 1.00 . A A .  81 LYS HE3  1 1 
       17 30749 1 1  81 LYS HG2  H -12.975   1.665  -2.226 1.00 . A A .  81 LYS HG2  1 1 
       17 30750 1 1  81 LYS HG3  H -11.370   1.137  -2.751 1.00 . A A .  81 LYS HG3  1 1 
       17 30751 1 1  81 LYS HZ1  H -12.532  -2.796  -1.377 1.00 . A A .  81 LYS HZ1  1 1 
       17 30752 1 1  81 LYS HZ2  H -14.004  -2.770  -2.107 1.00 . A A .  81 LYS HZ2  1 1 
       17 30753 1 1  81 LYS HZ3  H -13.858  -2.083  -0.647 1.00 . A A .  81 LYS HZ3  1 1 
       17 30754 1 1  81 LYS N    N  -9.229   2.466  -1.961 1.00 . A A .  81 LYS N    1 1 
       17 30755 1 1  81 LYS NZ   N -13.363  -2.243  -1.518 1.00 . A A .  81 LYS NZ   1 1 
       17 30756 1 1  81 LYS O    O -10.820   5.475  -0.957 1.00 . A A .  81 LYS O    1 1 
       17 30757 1 1  82 PHE C    C  -7.561   6.252   0.322 1.00 . A A .  82 PHE C    1 1 
       17 30758 1 1  82 PHE CA   C  -8.707   5.458   0.958 1.00 . A A .  82 PHE CA   1 1 
       17 30759 1 1  82 PHE CB   C  -8.266   4.818   2.282 1.00 . A A .  82 PHE CB   1 1 
       17 30760 1 1  82 PHE CD1  C  -9.952   3.047   2.862 1.00 . A A .  82 PHE CD1  1 1 
       17 30761 1 1  82 PHE CD2  C -10.000   5.144   4.093 1.00 . A A .  82 PHE CD2  1 1 
       17 30762 1 1  82 PHE CE1  C -11.051   2.587   3.599 1.00 . A A .  82 PHE CE1  1 1 
       17 30763 1 1  82 PHE CE2  C -11.099   4.683   4.837 1.00 . A A .  82 PHE CE2  1 1 
       17 30764 1 1  82 PHE CG   C  -9.421   4.320   3.112 1.00 . A A .  82 PHE CG   1 1 
       17 30765 1 1  82 PHE CZ   C -11.628   3.402   4.591 1.00 . A A .  82 PHE CZ   1 1 
       17 30766 1 1  82 PHE H    H  -8.657   3.515   0.144 1.00 . A A .  82 PHE H    1 1 
       17 30767 1 1  82 PHE HA   H  -9.524   6.153   1.153 1.00 . A A .  82 PHE HA   1 1 
       17 30768 1 1  82 PHE HB2  H  -7.579   3.998   2.055 1.00 . A A .  82 PHE HB2  1 1 
       17 30769 1 1  82 PHE HB3  H  -7.715   5.537   2.885 1.00 . A A .  82 PHE HB3  1 1 
       17 30770 1 1  82 PHE HD1  H  -9.527   2.431   2.084 1.00 . A A .  82 PHE HD1  1 1 
       17 30771 1 1  82 PHE HD2  H  -9.621   6.144   4.251 1.00 . A A .  82 PHE HD2  1 1 
       17 30772 1 1  82 PHE HE1  H -11.444   1.614   3.356 1.00 . A A .  82 PHE HE1  1 1 
       17 30773 1 1  82 PHE HE2  H -11.546   5.342   5.564 1.00 . A A .  82 PHE HE2  1 1 
       17 30774 1 1  82 PHE HZ   H -12.493   3.057   5.138 1.00 . A A .  82 PHE HZ   1 1 
       17 30775 1 1  82 PHE N    N  -9.164   4.387   0.083 1.00 . A A .  82 PHE N    1 1 
       17 30776 1 1  82 PHE O    O  -6.565   6.513   0.993 1.00 . A A .  82 PHE O    1 1 
       17 30777 1 1  83 THR C    C  -7.107   8.017  -2.891 1.00 . A A .  83 THR C    1 1 
       17 30778 1 1  83 THR CA   C  -6.606   7.415  -1.578 1.00 . A A .  83 THR CA   1 1 
       17 30779 1 1  83 THR CB   C  -5.347   6.539  -1.763 1.00 . A A .  83 THR CB   1 1 
       17 30780 1 1  83 THR CG2  C  -5.622   5.289  -2.601 1.00 . A A .  83 THR CG2  1 1 
       17 30781 1 1  83 THR H    H  -8.464   6.415  -1.522 1.00 . A A .  83 THR H    1 1 
       17 30782 1 1  83 THR HA   H  -6.375   8.223  -0.889 1.00 . A A .  83 THR HA   1 1 
       17 30783 1 1  83 THR HB   H  -5.011   6.196  -0.787 1.00 . A A .  83 THR HB   1 1 
       17 30784 1 1  83 THR HG1  H  -3.462   6.755  -2.044 1.00 . A A .  83 THR HG1  1 1 
       17 30785 1 1  83 THR HG21 H  -6.008   5.554  -3.584 1.00 . A A .  83 THR HG21 1 1 
       17 30786 1 1  83 THR HG22 H  -6.352   4.666  -2.091 1.00 . A A .  83 THR HG22 1 1 
       17 30787 1 1  83 THR HG23 H  -4.709   4.714  -2.711 1.00 . A A .  83 THR HG23 1 1 
       17 30788 1 1  83 THR N    N  -7.648   6.611  -0.959 1.00 . A A .  83 THR N    1 1 
       17 30789 1 1  83 THR O    O  -8.052   7.509  -3.505 1.00 . A A .  83 THR O    1 1 
       17 30790 1 1  83 THR OG1  O  -4.260   7.260  -2.313 1.00 . A A .  83 THR OG1  1 1 
       17 30791 1 1  84 GLU C    C  -5.777   8.624  -5.715 1.00 . A A .  84 GLU C    1 1 
       17 30792 1 1  84 GLU CA   C  -6.530   9.534  -4.735 1.00 . A A .  84 GLU CA   1 1 
       17 30793 1 1  84 GLU CB   C  -5.984  10.969  -4.841 1.00 . A A .  84 GLU CB   1 1 
       17 30794 1 1  84 GLU CD   C  -8.029  12.206  -3.789 1.00 . A A .  84 GLU CD   1 1 
       17 30795 1 1  84 GLU CG   C  -6.515  11.951  -3.781 1.00 . A A .  84 GLU CG   1 1 
       17 30796 1 1  84 GLU H    H  -5.668   9.449  -2.812 1.00 . A A .  84 GLU H    1 1 
       17 30797 1 1  84 GLU HA   H  -7.581   9.537  -5.008 1.00 . A A .  84 GLU HA   1 1 
       17 30798 1 1  84 GLU HB2  H  -4.897  10.929  -4.741 1.00 . A A .  84 GLU HB2  1 1 
       17 30799 1 1  84 GLU HB3  H  -6.206  11.361  -5.833 1.00 . A A .  84 GLU HB3  1 1 
       17 30800 1 1  84 GLU HG2  H  -6.223  11.604  -2.788 1.00 . A A .  84 GLU HG2  1 1 
       17 30801 1 1  84 GLU HG3  H  -6.015  12.908  -3.941 1.00 . A A .  84 GLU HG3  1 1 
       17 30802 1 1  84 GLU N    N  -6.415   9.051  -3.368 1.00 . A A .  84 GLU N    1 1 
       17 30803 1 1  84 GLU O    O  -5.993   8.711  -6.924 1.00 . A A .  84 GLU O    1 1 
       17 30804 1 1  84 GLU OE1  O  -8.810  11.491  -4.460 1.00 . A A .  84 GLU OE1  1 1 
       17 30805 1 1  84 GLU OE2  O  -8.453  13.172  -3.113 1.00 . A A .  84 GLU OE2  1 1 
       17 30806 1 1  85 PHE C    C  -4.456   5.542  -6.124 1.00 . A A .  85 PHE C    1 1 
       17 30807 1 1  85 PHE CA   C  -3.971   6.979  -6.045 1.00 . A A .  85 PHE CA   1 1 
       17 30808 1 1  85 PHE CB   C  -2.544   7.082  -5.493 1.00 . A A .  85 PHE CB   1 1 
       17 30809 1 1  85 PHE CD1  C  -1.794   8.901  -7.097 1.00 . A A .  85 PHE CD1  1 1 
       17 30810 1 1  85 PHE CD2  C  -1.303   9.165  -4.731 1.00 . A A .  85 PHE CD2  1 1 
       17 30811 1 1  85 PHE CE1  C  -1.124  10.107  -7.370 1.00 . A A .  85 PHE CE1  1 1 
       17 30812 1 1  85 PHE CE2  C  -0.634  10.371  -5.000 1.00 . A A .  85 PHE CE2  1 1 
       17 30813 1 1  85 PHE CG   C  -1.868   8.412  -5.778 1.00 . A A .  85 PHE CG   1 1 
       17 30814 1 1  85 PHE CZ   C  -0.526  10.829  -6.324 1.00 . A A .  85 PHE CZ   1 1 
       17 30815 1 1  85 PHE H    H  -4.768   7.701  -4.220 1.00 . A A .  85 PHE H    1 1 
       17 30816 1 1  85 PHE HA   H  -3.976   7.377  -7.057 1.00 . A A .  85 PHE HA   1 1 
       17 30817 1 1  85 PHE HB2  H  -2.564   6.901  -4.418 1.00 . A A .  85 PHE HB2  1 1 
       17 30818 1 1  85 PHE HB3  H  -1.943   6.283  -5.931 1.00 . A A .  85 PHE HB3  1 1 
       17 30819 1 1  85 PHE HD1  H  -2.260   8.359  -7.905 1.00 . A A .  85 PHE HD1  1 1 
       17 30820 1 1  85 PHE HD2  H  -1.383   8.825  -3.711 1.00 . A A .  85 PHE HD2  1 1 
       17 30821 1 1  85 PHE HE1  H  -1.071  10.480  -8.385 1.00 . A A .  85 PHE HE1  1 1 
       17 30822 1 1  85 PHE HE2  H  -0.206  10.947  -4.189 1.00 . A A .  85 PHE HE2  1 1 
       17 30823 1 1  85 PHE HZ   H   0.009  11.747  -6.527 1.00 . A A .  85 PHE HZ   1 1 
       17 30824 1 1  85 PHE N    N  -4.875   7.768  -5.227 1.00 . A A .  85 PHE N    1 1 
       17 30825 1 1  85 PHE O    O  -4.110   4.713  -5.287 1.00 . A A .  85 PHE O    1 1 
       17 30826 1 1  86 ASP C    C  -4.593   2.889  -7.512 1.00 . A A .  86 ASP C    1 1 
       17 30827 1 1  86 ASP CA   C  -5.750   3.876  -7.340 1.00 . A A .  86 ASP CA   1 1 
       17 30828 1 1  86 ASP CB   C  -6.684   3.767  -8.554 1.00 . A A .  86 ASP CB   1 1 
       17 30829 1 1  86 ASP CG   C  -8.166   3.664  -8.179 1.00 . A A .  86 ASP CG   1 1 
       17 30830 1 1  86 ASP H    H  -5.504   5.990  -7.775 1.00 . A A .  86 ASP H    1 1 
       17 30831 1 1  86 ASP HA   H  -6.298   3.617  -6.436 1.00 . A A .  86 ASP HA   1 1 
       17 30832 1 1  86 ASP HB2  H  -6.475   4.590  -9.229 1.00 . A A .  86 ASP HB2  1 1 
       17 30833 1 1  86 ASP HB3  H  -6.449   2.861  -9.113 1.00 . A A .  86 ASP HB3  1 1 
       17 30834 1 1  86 ASP N    N  -5.239   5.236  -7.156 1.00 . A A .  86 ASP N    1 1 
       17 30835 1 1  86 ASP O    O  -3.484   3.269  -7.881 1.00 . A A .  86 ASP O    1 1 
       17 30836 1 1  86 ASP OD1  O  -8.528   2.840  -7.309 1.00 . A A .  86 ASP OD1  1 1 
       17 30837 1 1  86 ASP OD2  O  -8.995   4.345  -8.820 1.00 . A A .  86 ASP OD2  1 1 
       17 30838 1 1  87 ALA C    C  -2.795   0.477  -8.206 1.00 . A A .  87 ALA C    1 1 
       17 30839 1 1  87 ALA CA   C  -3.887   0.533  -7.131 1.00 . A A .  87 ALA CA   1 1 
       17 30840 1 1  87 ALA CB   C  -4.636  -0.800  -7.052 1.00 . A A .  87 ALA CB   1 1 
       17 30841 1 1  87 ALA H    H  -5.821   1.427  -7.061 1.00 . A A .  87 ALA H    1 1 
       17 30842 1 1  87 ALA HA   H  -3.404   0.711  -6.168 1.00 . A A .  87 ALA HA   1 1 
       17 30843 1 1  87 ALA HB1  H  -3.926  -1.618  -6.942 1.00 . A A .  87 ALA HB1  1 1 
       17 30844 1 1  87 ALA HB2  H  -5.312  -0.792  -6.196 1.00 . A A .  87 ALA HB2  1 1 
       17 30845 1 1  87 ALA HB3  H  -5.209  -0.949  -7.967 1.00 . A A .  87 ALA HB3  1 1 
       17 30846 1 1  87 ALA N    N  -4.860   1.598  -7.341 1.00 . A A .  87 ALA N    1 1 
       17 30847 1 1  87 ALA O    O  -1.637   0.176  -7.889 1.00 . A A .  87 ALA O    1 1 
       17 30848 1 1  88 ARG C    C  -1.198   2.062 -10.265 1.00 . A A .  88 ARG C    1 1 
       17 30849 1 1  88 ARG CA   C  -2.171   0.921 -10.558 1.00 . A A .  88 ARG CA   1 1 
       17 30850 1 1  88 ARG CB   C  -2.921   1.151 -11.884 1.00 . A A .  88 ARG CB   1 1 
       17 30851 1 1  88 ARG CD   C  -2.219  -0.648 -13.592 1.00 . A A .  88 ARG CD   1 1 
       17 30852 1 1  88 ARG CG   C  -3.287  -0.161 -12.590 1.00 . A A .  88 ARG CG   1 1 
       17 30853 1 1  88 ARG CZ   C  -3.661  -1.343 -15.521 1.00 . A A .  88 ARG CZ   1 1 
       17 30854 1 1  88 ARG H    H  -4.120   0.930  -9.649 1.00 . A A .  88 ARG H    1 1 
       17 30855 1 1  88 ARG HA   H  -1.579   0.008 -10.633 1.00 . A A .  88 ARG HA   1 1 
       17 30856 1 1  88 ARG HB2  H  -3.843   1.698 -11.682 1.00 . A A .  88 ARG HB2  1 1 
       17 30857 1 1  88 ARG HB3  H  -2.326   1.765 -12.560 1.00 . A A .  88 ARG HB3  1 1 
       17 30858 1 1  88 ARG HD2  H  -1.311  -0.052 -13.498 1.00 . A A .  88 ARG HD2  1 1 
       17 30859 1 1  88 ARG HD3  H  -1.960  -1.681 -13.364 1.00 . A A .  88 ARG HD3  1 1 
       17 30860 1 1  88 ARG HE   H  -2.333   0.201 -15.530 1.00 . A A .  88 ARG HE   1 1 
       17 30861 1 1  88 ARG HG2  H  -3.453  -0.939 -11.844 1.00 . A A .  88 ARG HG2  1 1 
       17 30862 1 1  88 ARG HG3  H  -4.228   0.004 -13.119 1.00 . A A .  88 ARG HG3  1 1 
       17 30863 1 1  88 ARG HH11 H  -3.750  -2.677 -13.967 1.00 . A A .  88 ARG HH11 1 1 
       17 30864 1 1  88 ARG HH12 H  -4.928  -2.932 -15.215 1.00 . A A .  88 ARG HH12 1 1 
       17 30865 1 1  88 ARG HH21 H  -3.728  -0.374 -17.336 1.00 . A A .  88 ARG HH21 1 1 
       17 30866 1 1  88 ARG HH22 H  -4.895  -1.632 -17.124 1.00 . A A .  88 ARG HH22 1 1 
       17 30867 1 1  88 ARG N    N  -3.136   0.758  -9.469 1.00 . A A .  88 ARG N    1 1 
       17 30868 1 1  88 ARG NE   N  -2.701  -0.575 -14.983 1.00 . A A .  88 ARG NE   1 1 
       17 30869 1 1  88 ARG NH1  N  -4.152  -2.385 -14.854 1.00 . A A .  88 ARG NH1  1 1 
       17 30870 1 1  88 ARG NH2  N  -4.138  -1.072 -16.728 1.00 . A A .  88 ARG NH2  1 1 
       17 30871 1 1  88 ARG O    O   0.013   1.858 -10.384 1.00 . A A .  88 ARG O    1 1 
       17 30872 1 1  89 LYS C    C  -0.057   4.053  -8.305 1.00 . A A .  89 LYS C    1 1 
       17 30873 1 1  89 LYS CA   C  -0.866   4.396  -9.555 1.00 . A A .  89 LYS CA   1 1 
       17 30874 1 1  89 LYS CB   C  -1.698   5.664  -9.278 1.00 . A A .  89 LYS CB   1 1 
       17 30875 1 1  89 LYS CD   C  -3.671   5.581 -11.002 1.00 . A A .  89 LYS CD   1 1 
       17 30876 1 1  89 LYS CE   C  -3.368   4.701 -12.224 1.00 . A A .  89 LYS CE   1 1 
       17 30877 1 1  89 LYS CG   C  -2.430   6.314 -10.464 1.00 . A A .  89 LYS CG   1 1 
       17 30878 1 1  89 LYS H    H  -2.680   3.301  -9.651 1.00 . A A .  89 LYS H    1 1 
       17 30879 1 1  89 LYS HA   H  -0.173   4.591 -10.368 1.00 . A A .  89 LYS HA   1 1 
       17 30880 1 1  89 LYS HB2  H  -2.414   5.475  -8.481 1.00 . A A .  89 LYS HB2  1 1 
       17 30881 1 1  89 LYS HB3  H  -1.002   6.416  -8.898 1.00 . A A .  89 LYS HB3  1 1 
       17 30882 1 1  89 LYS HD2  H  -4.139   4.986 -10.215 1.00 . A A .  89 LYS HD2  1 1 
       17 30883 1 1  89 LYS HD3  H  -4.393   6.341 -11.292 1.00 . A A .  89 LYS HD3  1 1 
       17 30884 1 1  89 LYS HE2  H  -2.383   4.952 -12.623 1.00 . A A .  89 LYS HE2  1 1 
       17 30885 1 1  89 LYS HE3  H  -3.352   3.660 -11.913 1.00 . A A .  89 LYS HE3  1 1 
       17 30886 1 1  89 LYS HG2  H  -2.783   7.281 -10.104 1.00 . A A .  89 LYS HG2  1 1 
       17 30887 1 1  89 LYS HG3  H  -1.724   6.507 -11.274 1.00 . A A .  89 LYS HG3  1 1 
       17 30888 1 1  89 LYS HZ1  H  -4.248   4.135 -14.006 1.00 . A A .  89 LYS HZ1  1 1 
       17 30889 1 1  89 LYS HZ2  H  -4.262   5.764 -13.761 1.00 . A A .  89 LYS HZ2  1 1 
       17 30890 1 1  89 LYS HZ3  H  -5.310   4.778 -12.944 1.00 . A A .  89 LYS HZ3  1 1 
       17 30891 1 1  89 LYS N    N  -1.700   3.254  -9.919 1.00 . A A .  89 LYS N    1 1 
       17 30892 1 1  89 LYS NZ   N  -4.364   4.864 -13.305 1.00 . A A .  89 LYS NZ   1 1 
       17 30893 1 1  89 LYS O    O   1.147   4.284  -8.254 1.00 . A A .  89 LYS O    1 1 
       17 30894 1 1  90 LEU C    C   1.123   2.406  -6.063 1.00 . A A .  90 LEU C    1 1 
       17 30895 1 1  90 LEU CA   C  -0.125   3.283  -5.982 1.00 . A A .  90 LEU CA   1 1 
       17 30896 1 1  90 LEU CB   C  -1.184   2.675  -5.048 1.00 . A A .  90 LEU CB   1 1 
       17 30897 1 1  90 LEU CD1  C  -2.543   2.924  -2.969 1.00 . A A .  90 LEU CD1  1 1 
       17 30898 1 1  90 LEU CD2  C  -0.165   3.903  -3.062 1.00 . A A .  90 LEU CD2  1 1 
       17 30899 1 1  90 LEU CG   C  -1.448   3.564  -3.826 1.00 . A A .  90 LEU CG   1 1 
       17 30900 1 1  90 LEU H    H  -1.721   3.397  -7.381 1.00 . A A .  90 LEU H    1 1 
       17 30901 1 1  90 LEU HA   H   0.178   4.262  -5.612 1.00 . A A .  90 LEU HA   1 1 
       17 30902 1 1  90 LEU HB2  H  -2.129   2.553  -5.581 1.00 . A A .  90 LEU HB2  1 1 
       17 30903 1 1  90 LEU HB3  H  -0.865   1.689  -4.716 1.00 . A A .  90 LEU HB3  1 1 
       17 30904 1 1  90 LEU HD11 H  -2.836   3.623  -2.190 1.00 . A A .  90 LEU HD11 1 1 
       17 30905 1 1  90 LEU HD12 H  -2.215   1.991  -2.526 1.00 . A A .  90 LEU HD12 1 1 
       17 30906 1 1  90 LEU HD13 H  -3.427   2.755  -3.586 1.00 . A A .  90 LEU HD13 1 1 
       17 30907 1 1  90 LEU HD21 H   0.570   3.104  -3.112 1.00 . A A .  90 LEU HD21 1 1 
       17 30908 1 1  90 LEU HD22 H  -0.408   4.119  -2.030 1.00 . A A .  90 LEU HD22 1 1 
       17 30909 1 1  90 LEU HD23 H   0.275   4.803  -3.487 1.00 . A A .  90 LEU HD23 1 1 
       17 30910 1 1  90 LEU HG   H  -1.835   4.508  -4.172 1.00 . A A .  90 LEU HG   1 1 
       17 30911 1 1  90 LEU N    N  -0.713   3.499  -7.291 1.00 . A A .  90 LEU N    1 1 
       17 30912 1 1  90 LEU O    O   2.175   2.749  -5.533 1.00 . A A .  90 LEU O    1 1 
       17 30913 1 1  91 HIS C    C   3.319   0.892  -7.642 1.00 . A A .  91 HIS C    1 1 
       17 30914 1 1  91 HIS CA   C   2.123   0.318  -6.860 1.00 . A A .  91 HIS CA   1 1 
       17 30915 1 1  91 HIS CB   C   1.558  -0.954  -7.494 1.00 . A A .  91 HIS CB   1 1 
       17 30916 1 1  91 HIS CD2  C   3.578  -2.400  -6.754 1.00 . A A .  91 HIS CD2  1 1 
       17 30917 1 1  91 HIS CE1  C   3.045  -4.264  -7.802 1.00 . A A .  91 HIS CE1  1 1 
       17 30918 1 1  91 HIS CG   C   2.429  -2.184  -7.471 1.00 . A A .  91 HIS CG   1 1 
       17 30919 1 1  91 HIS H    H   0.104   1.010  -7.082 1.00 . A A .  91 HIS H    1 1 
       17 30920 1 1  91 HIS HA   H   2.455   0.086  -5.847 1.00 . A A .  91 HIS HA   1 1 
       17 30921 1 1  91 HIS HB2  H   0.653  -1.210  -6.943 1.00 . A A .  91 HIS HB2  1 1 
       17 30922 1 1  91 HIS HB3  H   1.275  -0.741  -8.527 1.00 . A A .  91 HIS HB3  1 1 
       17 30923 1 1  91 HIS HD1  H   1.297  -3.513  -8.700 1.00 . A A .  91 HIS HD1  1 1 
       17 30924 1 1  91 HIS HD2  H   4.079  -1.701  -6.097 1.00 . A A .  91 HIS HD2  1 1 
       17 30925 1 1  91 HIS HE1  H   3.050  -5.286  -8.151 1.00 . A A .  91 HIS HE1  1 1 
       17 30926 1 1  91 HIS N    N   1.026   1.272  -6.753 1.00 . A A .  91 HIS N    1 1 
       17 30927 1 1  91 HIS ND1  N   2.115  -3.354  -8.117 1.00 . A A .  91 HIS ND1  1 1 
       17 30928 1 1  91 HIS NE2  N   3.978  -3.718  -7.005 1.00 . A A .  91 HIS NE2  1 1 
       17 30929 1 1  91 HIS O    O   4.477   0.636  -7.275 1.00 . A A .  91 HIS O    1 1 
       17 30930 1 1  92 LYS C    C   4.833   3.341  -8.440 1.00 . A A .  92 LYS C    1 1 
       17 30931 1 1  92 LYS CA   C   4.182   2.351  -9.407 1.00 . A A .  92 LYS CA   1 1 
       17 30932 1 1  92 LYS CB   C   3.798   2.960 -10.783 1.00 . A A .  92 LYS CB   1 1 
       17 30933 1 1  92 LYS CD   C   2.500   4.787 -12.111 1.00 . A A .  92 LYS CD   1 1 
       17 30934 1 1  92 LYS CE   C   1.743   6.106 -11.876 1.00 . A A .  92 LYS CE   1 1 
       17 30935 1 1  92 LYS CG   C   2.761   4.094 -10.766 1.00 . A A .  92 LYS CG   1 1 
       17 30936 1 1  92 LYS H    H   2.118   1.851  -8.987 1.00 . A A .  92 LYS H    1 1 
       17 30937 1 1  92 LYS HA   H   4.936   1.594  -9.617 1.00 . A A .  92 LYS HA   1 1 
       17 30938 1 1  92 LYS HB2  H   4.712   3.343 -11.241 1.00 . A A .  92 LYS HB2  1 1 
       17 30939 1 1  92 LYS HB3  H   3.419   2.161 -11.421 1.00 . A A .  92 LYS HB3  1 1 
       17 30940 1 1  92 LYS HD2  H   3.440   4.981 -12.604 1.00 . A A .  92 LYS HD2  1 1 
       17 30941 1 1  92 LYS HD3  H   1.913   4.136 -12.758 1.00 . A A .  92 LYS HD3  1 1 
       17 30942 1 1  92 LYS HE2  H   0.732   5.874 -11.548 1.00 . A A .  92 LYS HE2  1 1 
       17 30943 1 1  92 LYS HE3  H   2.230   6.674 -11.078 1.00 . A A .  92 LYS HE3  1 1 
       17 30944 1 1  92 LYS HG2  H   1.823   3.661 -10.452 1.00 . A A .  92 LYS HG2  1 1 
       17 30945 1 1  92 LYS HG3  H   3.079   4.852 -10.051 1.00 . A A .  92 LYS HG3  1 1 
       17 30946 1 1  92 LYS HZ1  H   1.347   6.450 -13.896 1.00 . A A .  92 LYS HZ1  1 1 
       17 30947 1 1  92 LYS HZ2  H   2.515   7.439 -13.291 1.00 . A A .  92 LYS HZ2  1 1 
       17 30948 1 1  92 LYS HZ3  H   0.959   7.699 -12.923 1.00 . A A .  92 LYS HZ3  1 1 
       17 30949 1 1  92 LYS N    N   3.080   1.665  -8.721 1.00 . A A .  92 LYS N    1 1 
       17 30950 1 1  92 LYS NZ   N   1.652   6.966 -13.075 1.00 . A A .  92 LYS NZ   1 1 
       17 30951 1 1  92 LYS O    O   6.061   3.349  -8.337 1.00 . A A .  92 LYS O    1 1 
       17 30952 1 1  93 LEU C    C   5.377   4.451  -5.683 1.00 . A A .  93 LEU C    1 1 
       17 30953 1 1  93 LEU CA   C   4.522   5.115  -6.755 1.00 . A A .  93 LEU CA   1 1 
       17 30954 1 1  93 LEU CB   C   3.361   5.902  -6.121 1.00 . A A .  93 LEU CB   1 1 
       17 30955 1 1  93 LEU CD1  C   1.347   7.348  -6.511 1.00 . A A .  93 LEU CD1  1 1 
       17 30956 1 1  93 LEU CD2  C   3.572   8.155  -7.277 1.00 . A A .  93 LEU CD2  1 1 
       17 30957 1 1  93 LEU CG   C   2.698   6.913  -7.075 1.00 . A A .  93 LEU CG   1 1 
       17 30958 1 1  93 LEU H    H   3.035   4.051  -7.828 1.00 . A A .  93 LEU H    1 1 
       17 30959 1 1  93 LEU HA   H   5.160   5.812  -7.296 1.00 . A A .  93 LEU HA   1 1 
       17 30960 1 1  93 LEU HB2  H   2.611   5.198  -5.767 1.00 . A A .  93 LEU HB2  1 1 
       17 30961 1 1  93 LEU HB3  H   3.734   6.442  -5.251 1.00 . A A .  93 LEU HB3  1 1 
       17 30962 1 1  93 LEU HD11 H   0.876   8.052  -7.195 1.00 . A A .  93 LEU HD11 1 1 
       17 30963 1 1  93 LEU HD12 H   1.467   7.828  -5.540 1.00 . A A .  93 LEU HD12 1 1 
       17 30964 1 1  93 LEU HD13 H   0.687   6.487  -6.404 1.00 . A A .  93 LEU HD13 1 1 
       17 30965 1 1  93 LEU HD21 H   3.065   8.851  -7.944 1.00 . A A .  93 LEU HD21 1 1 
       17 30966 1 1  93 LEU HD22 H   4.530   7.884  -7.715 1.00 . A A .  93 LEU HD22 1 1 
       17 30967 1 1  93 LEU HD23 H   3.738   8.648  -6.320 1.00 . A A .  93 LEU HD23 1 1 
       17 30968 1 1  93 LEU HG   H   2.534   6.452  -8.047 1.00 . A A .  93 LEU HG   1 1 
       17 30969 1 1  93 LEU N    N   4.038   4.126  -7.708 1.00 . A A .  93 LEU N    1 1 
       17 30970 1 1  93 LEU O    O   6.488   4.928  -5.463 1.00 . A A .  93 LEU O    1 1 
       17 30971 1 1  94 TYR C    C   6.955   2.130  -4.499 1.00 . A A .  94 TYR C    1 1 
       17 30972 1 1  94 TYR CA   C   5.627   2.668  -3.988 1.00 . A A .  94 TYR CA   1 1 
       17 30973 1 1  94 TYR CB   C   4.789   1.529  -3.390 1.00 . A A .  94 TYR CB   1 1 
       17 30974 1 1  94 TYR CD1  C   6.200   1.099  -1.321 1.00 . A A .  94 TYR CD1  1 1 
       17 30975 1 1  94 TYR CD2  C   5.756  -0.758  -2.821 1.00 . A A .  94 TYR CD2  1 1 
       17 30976 1 1  94 TYR CE1  C   6.953   0.249  -0.490 1.00 . A A .  94 TYR CE1  1 1 
       17 30977 1 1  94 TYR CE2  C   6.509  -1.610  -1.990 1.00 . A A .  94 TYR CE2  1 1 
       17 30978 1 1  94 TYR CG   C   5.588   0.599  -2.486 1.00 . A A .  94 TYR CG   1 1 
       17 30979 1 1  94 TYR CZ   C   7.115  -1.110  -0.818 1.00 . A A .  94 TYR CZ   1 1 
       17 30980 1 1  94 TYR H    H   3.963   3.051  -5.241 1.00 . A A .  94 TYR H    1 1 
       17 30981 1 1  94 TYR HA   H   5.841   3.378  -3.191 1.00 . A A .  94 TYR HA   1 1 
       17 30982 1 1  94 TYR HB2  H   3.982   1.972  -2.808 1.00 . A A .  94 TYR HB2  1 1 
       17 30983 1 1  94 TYR HB3  H   4.344   0.946  -4.196 1.00 . A A .  94 TYR HB3  1 1 
       17 30984 1 1  94 TYR HD1  H   6.068   2.135  -1.048 1.00 . A A .  94 TYR HD1  1 1 
       17 30985 1 1  94 TYR HD2  H   5.299  -1.160  -3.713 1.00 . A A .  94 TYR HD2  1 1 
       17 30986 1 1  94 TYR HE1  H   7.392   0.608   0.425 1.00 . A A .  94 TYR HE1  1 1 
       17 30987 1 1  94 TYR HE2  H   6.611  -2.656  -2.233 1.00 . A A .  94 TYR HE2  1 1 
       17 30988 1 1  94 TYR HH   H   7.895  -1.506   0.892 1.00 . A A .  94 TYR HH   1 1 
       17 30989 1 1  94 TYR N    N   4.906   3.372  -5.044 1.00 . A A .  94 TYR N    1 1 
       17 30990 1 1  94 TYR O    O   7.993   2.441  -3.909 1.00 . A A .  94 TYR O    1 1 
       17 30991 1 1  94 TYR OH   O   7.821  -1.919   0.021 1.00 . A A .  94 TYR OH   1 1 
       17 30992 1 1  95 LYS C    C   9.222   1.868  -6.377 1.00 . A A .  95 LYS C    1 1 
       17 30993 1 1  95 LYS CA   C   8.207   0.767  -6.066 1.00 . A A .  95 LYS CA   1 1 
       17 30994 1 1  95 LYS CB   C   7.954  -0.184  -7.241 1.00 . A A .  95 LYS CB   1 1 
       17 30995 1 1  95 LYS CD   C   8.986  -2.044  -8.619 1.00 . A A .  95 LYS CD   1 1 
       17 30996 1 1  95 LYS CE   C  10.111  -2.356  -9.615 1.00 . A A .  95 LYS CE   1 1 
       17 30997 1 1  95 LYS CG   C   9.262  -0.788  -7.781 1.00 . A A .  95 LYS CG   1 1 
       17 30998 1 1  95 LYS H    H   6.072   1.115  -6.049 1.00 . A A .  95 LYS H    1 1 
       17 30999 1 1  95 LYS HA   H   8.617   0.175  -5.244 1.00 . A A .  95 LYS HA   1 1 
       17 31000 1 1  95 LYS HB2  H   7.307  -0.990  -6.892 1.00 . A A .  95 LYS HB2  1 1 
       17 31001 1 1  95 LYS HB3  H   7.453   0.353  -8.049 1.00 . A A .  95 LYS HB3  1 1 
       17 31002 1 1  95 LYS HD2  H   8.872  -2.894  -7.941 1.00 . A A .  95 LYS HD2  1 1 
       17 31003 1 1  95 LYS HD3  H   8.051  -1.929  -9.161 1.00 . A A .  95 LYS HD3  1 1 
       17 31004 1 1  95 LYS HE2  H  11.073  -2.340  -9.100 1.00 . A A .  95 LYS HE2  1 1 
       17 31005 1 1  95 LYS HE3  H   9.955  -3.367  -9.998 1.00 . A A .  95 LYS HE3  1 1 
       17 31006 1 1  95 LYS HG2  H   9.766  -0.036  -8.387 1.00 . A A .  95 LYS HG2  1 1 
       17 31007 1 1  95 LYS HG3  H   9.922  -1.061  -6.956 1.00 . A A .  95 LYS HG3  1 1 
       17 31008 1 1  95 LYS HZ1  H  10.354  -0.468 -10.485 1.00 . A A .  95 LYS HZ1  1 1 
       17 31009 1 1  95 LYS HZ2  H   9.258  -1.436 -11.264 1.00 . A A .  95 LYS HZ2  1 1 
       17 31010 1 1  95 LYS HZ3  H  10.864  -1.704 -11.427 1.00 . A A .  95 LYS HZ3  1 1 
       17 31011 1 1  95 LYS N    N   6.951   1.352  -5.593 1.00 . A A .  95 LYS N    1 1 
       17 31012 1 1  95 LYS NZ   N  10.141  -1.423 -10.766 1.00 . A A .  95 LYS NZ   1 1 
       17 31013 1 1  95 LYS O    O  10.375   1.774  -5.962 1.00 . A A .  95 LYS O    1 1 
       17 31014 1 1  96 HIS C    C  10.075   4.766  -5.927 1.00 . A A .  96 HIS C    1 1 
       17 31015 1 1  96 HIS CA   C   9.677   4.089  -7.249 1.00 . A A .  96 HIS CA   1 1 
       17 31016 1 1  96 HIS CB   C   9.053   5.075  -8.244 1.00 . A A .  96 HIS CB   1 1 
       17 31017 1 1  96 HIS CD2  C   9.996   4.746 -10.622 1.00 . A A .  96 HIS CD2  1 1 
       17 31018 1 1  96 HIS CE1  C   8.366   3.540 -11.498 1.00 . A A .  96 HIS CE1  1 1 
       17 31019 1 1  96 HIS CG   C   9.040   4.551  -9.662 1.00 . A A .  96 HIS CG   1 1 
       17 31020 1 1  96 HIS H    H   7.829   3.013  -7.334 1.00 . A A .  96 HIS H    1 1 
       17 31021 1 1  96 HIS HA   H  10.597   3.717  -7.703 1.00 . A A .  96 HIS HA   1 1 
       17 31022 1 1  96 HIS HB2  H   8.030   5.303  -7.937 1.00 . A A .  96 HIS HB2  1 1 
       17 31023 1 1  96 HIS HB3  H   9.629   6.002  -8.228 1.00 . A A .  96 HIS HB3  1 1 
       17 31024 1 1  96 HIS HD1  H   7.212   3.477  -9.720 1.00 . A A .  96 HIS HD1  1 1 
       17 31025 1 1  96 HIS HD2  H  10.915   5.304 -10.505 1.00 . A A .  96 HIS HD2  1 1 
       17 31026 1 1  96 HIS HE1  H   7.767   2.959 -12.188 1.00 . A A .  96 HIS HE1  1 1 
       17 31027 1 1  96 HIS N    N   8.793   2.952  -7.032 1.00 . A A .  96 HIS N    1 1 
       17 31028 1 1  96 HIS ND1  N   8.038   3.795 -10.222 1.00 . A A .  96 HIS ND1  1 1 
       17 31029 1 1  96 HIS NE2  N   9.553   4.102 -11.787 1.00 . A A .  96 HIS NE2  1 1 
       17 31030 1 1  96 HIS O    O  11.206   5.227  -5.815 1.00 . A A .  96 HIS O    1 1 
       17 31031 1 1  97 ALA C    C  10.658   4.800  -2.893 1.00 . A A .  97 ALA C    1 1 
       17 31032 1 1  97 ALA CA   C   9.525   5.494  -3.644 1.00 . A A .  97 ALA CA   1 1 
       17 31033 1 1  97 ALA CB   C   8.277   5.604  -2.759 1.00 . A A .  97 ALA CB   1 1 
       17 31034 1 1  97 ALA H    H   8.299   4.409  -4.999 1.00 . A A .  97 ALA H    1 1 
       17 31035 1 1  97 ALA HA   H   9.872   6.499  -3.884 1.00 . A A .  97 ALA HA   1 1 
       17 31036 1 1  97 ALA HB1  H   7.483   6.120  -3.298 1.00 . A A .  97 ALA HB1  1 1 
       17 31037 1 1  97 ALA HB2  H   7.931   4.613  -2.467 1.00 . A A .  97 ALA HB2  1 1 
       17 31038 1 1  97 ALA HB3  H   8.520   6.165  -1.856 1.00 . A A .  97 ALA HB3  1 1 
       17 31039 1 1  97 ALA N    N   9.219   4.824  -4.904 1.00 . A A .  97 ALA N    1 1 
       17 31040 1 1  97 ALA O    O  11.551   5.489  -2.397 1.00 . A A .  97 ALA O    1 1 
       17 31041 1 1  98 ILE C    C  12.970   2.813  -3.046 1.00 . A A .  98 ILE C    1 1 
       17 31042 1 1  98 ILE CA   C  11.710   2.727  -2.164 1.00 . A A .  98 ILE CA   1 1 
       17 31043 1 1  98 ILE CB   C  11.205   1.316  -1.774 1.00 . A A .  98 ILE CB   1 1 
       17 31044 1 1  98 ILE CD1  C  11.429  -0.424   0.064 1.00 . A A .  98 ILE CD1  1 1 
       17 31045 1 1  98 ILE CG1  C  12.157   0.640  -0.771 1.00 . A A .  98 ILE CG1  1 1 
       17 31046 1 1  98 ILE CG2  C  10.887   0.391  -2.962 1.00 . A A .  98 ILE CG2  1 1 
       17 31047 1 1  98 ILE H    H   9.853   2.955  -3.211 1.00 . A A .  98 ILE H    1 1 
       17 31048 1 1  98 ILE HA   H  11.942   3.242  -1.229 1.00 . A A .  98 ILE HA   1 1 
       17 31049 1 1  98 ILE HB   H  10.263   1.476  -1.247 1.00 . A A .  98 ILE HB   1 1 
       17 31050 1 1  98 ILE HD11 H  11.105  -1.250  -0.567 1.00 . A A .  98 ILE HD11 1 1 
       17 31051 1 1  98 ILE HD12 H  12.103  -0.807   0.829 1.00 . A A .  98 ILE HD12 1 1 
       17 31052 1 1  98 ILE HD13 H  10.565   0.017   0.561 1.00 . A A .  98 ILE HD13 1 1 
       17 31053 1 1  98 ILE HG12 H  12.998   0.187  -1.296 1.00 . A A .  98 ILE HG12 1 1 
       17 31054 1 1  98 ILE HG13 H  12.547   1.387  -0.077 1.00 . A A .  98 ILE HG13 1 1 
       17 31055 1 1  98 ILE HG21 H  11.793   0.141  -3.515 1.00 . A A .  98 ILE HG21 1 1 
       17 31056 1 1  98 ILE HG22 H  10.438  -0.536  -2.603 1.00 . A A .  98 ILE HG22 1 1 
       17 31057 1 1  98 ILE HG23 H  10.164   0.865  -3.620 1.00 . A A .  98 ILE HG23 1 1 
       17 31058 1 1  98 ILE N    N  10.631   3.470  -2.803 1.00 . A A .  98 ILE N    1 1 
       17 31059 1 1  98 ILE O    O  14.033   3.224  -2.575 1.00 . A A .  98 ILE O    1 1 
       17 31060 1 1  99 LYS C    C  14.590   4.068  -5.377 1.00 . A A .  99 LYS C    1 1 
       17 31061 1 1  99 LYS CA   C  13.955   2.676  -5.312 1.00 . A A .  99 LYS CA   1 1 
       17 31062 1 1  99 LYS CB   C  13.499   2.243  -6.717 1.00 . A A .  99 LYS CB   1 1 
       17 31063 1 1  99 LYS CD   C  14.654  -0.030  -6.797 1.00 . A A .  99 LYS CD   1 1 
       17 31064 1 1  99 LYS CE   C  14.495  -1.488  -7.232 1.00 . A A .  99 LYS CE   1 1 
       17 31065 1 1  99 LYS CG   C  13.317   0.723  -6.881 1.00 . A A .  99 LYS CG   1 1 
       17 31066 1 1  99 LYS H    H  11.940   2.251  -4.711 1.00 . A A .  99 LYS H    1 1 
       17 31067 1 1  99 LYS HA   H  14.744   2.005  -4.972 1.00 . A A .  99 LYS HA   1 1 
       17 31068 1 1  99 LYS HB2  H  12.567   2.754  -6.959 1.00 . A A .  99 LYS HB2  1 1 
       17 31069 1 1  99 LYS HB3  H  14.232   2.575  -7.451 1.00 . A A .  99 LYS HB3  1 1 
       17 31070 1 1  99 LYS HD2  H  15.379   0.455  -7.452 1.00 . A A .  99 LYS HD2  1 1 
       17 31071 1 1  99 LYS HD3  H  15.019  -0.009  -5.770 1.00 . A A .  99 LYS HD3  1 1 
       17 31072 1 1  99 LYS HE2  H  13.868  -2.011  -6.509 1.00 . A A .  99 LYS HE2  1 1 
       17 31073 1 1  99 LYS HE3  H  14.001  -1.512  -8.203 1.00 . A A .  99 LYS HE3  1 1 
       17 31074 1 1  99 LYS HG2  H  12.640   0.339  -6.119 1.00 . A A .  99 LYS HG2  1 1 
       17 31075 1 1  99 LYS HG3  H  12.870   0.541  -7.861 1.00 . A A .  99 LYS HG3  1 1 
       17 31076 1 1  99 LYS HZ1  H  16.454  -1.651  -7.910 1.00 . A A .  99 LYS HZ1  1 1 
       17 31077 1 1  99 LYS HZ2  H  15.667  -3.075  -7.814 1.00 . A A .  99 LYS HZ2  1 1 
       17 31078 1 1  99 LYS HZ3  H  16.251  -2.325  -6.457 1.00 . A A .  99 LYS HZ3  1 1 
       17 31079 1 1  99 LYS N    N  12.840   2.573  -4.361 1.00 . A A .  99 LYS N    1 1 
       17 31080 1 1  99 LYS NZ   N  15.795  -2.183  -7.354 1.00 . A A .  99 LYS NZ   1 1 
       17 31081 1 1  99 LYS O    O  15.751   4.160  -5.773 1.00 . A A .  99 LYS O    1 1 
       17 31082 1 1 100 LYS C    C  15.599   6.549  -3.979 1.00 . A A . 100 LYS C    1 1 
       17 31083 1 1 100 LYS CA   C  14.419   6.499  -4.936 1.00 . A A . 100 LYS CA   1 1 
       17 31084 1 1 100 LYS CB   C  13.321   7.511  -4.535 1.00 . A A . 100 LYS CB   1 1 
       17 31085 1 1 100 LYS CD   C  14.464   9.705  -3.610 1.00 . A A . 100 LYS CD   1 1 
       17 31086 1 1 100 LYS CE   C  13.615   9.836  -2.345 1.00 . A A . 100 LYS CE   1 1 
       17 31087 1 1 100 LYS CG   C  13.691   8.997  -4.741 1.00 . A A . 100 LYS CG   1 1 
       17 31088 1 1 100 LYS H    H  12.910   4.982  -4.753 1.00 . A A . 100 LYS H    1 1 
       17 31089 1 1 100 LYS HA   H  14.785   6.745  -5.934 1.00 . A A . 100 LYS HA   1 1 
       17 31090 1 1 100 LYS HB2  H  12.453   7.326  -5.167 1.00 . A A . 100 LYS HB2  1 1 
       17 31091 1 1 100 LYS HB3  H  13.017   7.347  -3.503 1.00 . A A . 100 LYS HB3  1 1 
       17 31092 1 1 100 LYS HD2  H  15.389   9.181  -3.378 1.00 . A A . 100 LYS HD2  1 1 
       17 31093 1 1 100 LYS HD3  H  14.731  10.704  -3.955 1.00 . A A . 100 LYS HD3  1 1 
       17 31094 1 1 100 LYS HE2  H  12.643  10.262  -2.603 1.00 . A A . 100 LYS HE2  1 1 
       17 31095 1 1 100 LYS HE3  H  13.450   8.850  -1.911 1.00 . A A . 100 LYS HE3  1 1 
       17 31096 1 1 100 LYS HG2  H  14.260   9.090  -5.662 1.00 . A A . 100 LYS HG2  1 1 
       17 31097 1 1 100 LYS HG3  H  12.764   9.551  -4.891 1.00 . A A . 100 LYS HG3  1 1 
       17 31098 1 1 100 LYS HZ1  H  14.293  11.668  -1.630 1.00 . A A . 100 LYS HZ1  1 1 
       17 31099 1 1 100 LYS HZ2  H  15.192  10.416  -1.094 1.00 . A A . 100 LYS HZ2  1 1 
       17 31100 1 1 100 LYS HZ3  H  13.679  10.686  -0.477 1.00 . A A . 100 LYS HZ3  1 1 
       17 31101 1 1 100 LYS N    N  13.882   5.136  -4.984 1.00 . A A . 100 LYS N    1 1 
       17 31102 1 1 100 LYS NZ   N  14.243  10.700  -1.326 1.00 . A A . 100 LYS NZ   1 1 
       17 31103 1 1 100 LYS O    O  16.600   7.181  -4.299 1.00 . A A . 100 LYS O    1 1 
       17 31104 1 1 101 ARG C    C  17.730   5.152  -2.291 1.00 . A A . 101 ARG C    1 1 
       17 31105 1 1 101 ARG CA   C  16.531   5.957  -1.793 1.00 . A A . 101 ARG CA   1 1 
       17 31106 1 1 101 ARG CB   C  15.996   5.421  -0.451 1.00 . A A . 101 ARG CB   1 1 
       17 31107 1 1 101 ARG CD   C  15.292   7.628   0.683 1.00 . A A . 101 ARG CD   1 1 
       17 31108 1 1 101 ARG CG   C  14.846   6.257   0.157 1.00 . A A . 101 ARG CG   1 1 
       17 31109 1 1 101 ARG CZ   C  16.615   8.411   2.690 1.00 . A A . 101 ARG CZ   1 1 
       17 31110 1 1 101 ARG H    H  14.649   5.379  -2.618 1.00 . A A . 101 ARG H    1 1 
       17 31111 1 1 101 ARG HA   H  16.880   6.983  -1.661 1.00 . A A . 101 ARG HA   1 1 
       17 31112 1 1 101 ARG HB2  H  15.631   4.405  -0.598 1.00 . A A . 101 ARG HB2  1 1 
       17 31113 1 1 101 ARG HB3  H  16.820   5.375   0.260 1.00 . A A . 101 ARG HB3  1 1 
       17 31114 1 1 101 ARG HD2  H  15.822   8.158  -0.103 1.00 . A A . 101 ARG HD2  1 1 
       17 31115 1 1 101 ARG HD3  H  14.414   8.201   0.980 1.00 . A A . 101 ARG HD3  1 1 
       17 31116 1 1 101 ARG HE   H  16.438   6.524   2.082 1.00 . A A . 101 ARG HE   1 1 
       17 31117 1 1 101 ARG HG2  H  14.062   6.399  -0.585 1.00 . A A . 101 ARG HG2  1 1 
       17 31118 1 1 101 ARG HG3  H  14.411   5.696   0.985 1.00 . A A . 101 ARG HG3  1 1 
       17 31119 1 1 101 ARG HH11 H  15.798  10.113   1.804 1.00 . A A . 101 ARG HH11 1 1 
       17 31120 1 1 101 ARG HH12 H  16.570  10.318   3.337 1.00 . A A . 101 ARG HH12 1 1 
       17 31121 1 1 101 ARG HH21 H  17.484   6.999   3.842 1.00 . A A . 101 ARG HH21 1 1 
       17 31122 1 1 101 ARG HH22 H  17.873   8.650   4.294 1.00 . A A . 101 ARG HH22 1 1 
       17 31123 1 1 101 ARG N    N  15.472   5.939  -2.797 1.00 . A A . 101 ARG N    1 1 
       17 31124 1 1 101 ARG NE   N  16.168   7.482   1.845 1.00 . A A . 101 ARG NE   1 1 
       17 31125 1 1 101 ARG NH1  N  16.340   9.707   2.557 1.00 . A A . 101 ARG NH1  1 1 
       17 31126 1 1 101 ARG NH2  N  17.359   8.001   3.703 1.00 . A A . 101 ARG NH2  1 1 
       17 31127 1 1 101 ARG O    O  18.866   5.542  -2.045 1.00 . A A . 101 ARG O    1 1 
       17 31128 1 1 102 GLN C    C  19.437   2.512  -2.576 1.00 . A A . 102 GLN C    1 1 
       17 31129 1 1 102 GLN CA   C  18.486   3.154  -3.601 1.00 . A A . 102 GLN CA   1 1 
       17 31130 1 1 102 GLN CB   C  19.212   3.841  -4.781 1.00 . A A . 102 GLN CB   1 1 
       17 31131 1 1 102 GLN CD   C  20.561   3.509  -6.917 1.00 . A A . 102 GLN CD   1 1 
       17 31132 1 1 102 GLN CG   C  19.651   2.855  -5.879 1.00 . A A . 102 GLN CG   1 1 
       17 31133 1 1 102 GLN H    H  16.523   3.804  -3.166 1.00 . A A . 102 GLN H    1 1 
       17 31134 1 1 102 GLN HA   H  17.911   2.325  -3.999 1.00 . A A . 102 GLN HA   1 1 
       17 31135 1 1 102 GLN HB2  H  18.544   4.569  -5.242 1.00 . A A . 102 GLN HB2  1 1 
       17 31136 1 1 102 GLN HB3  H  20.085   4.377  -4.406 1.00 . A A . 102 GLN HB3  1 1 
       17 31137 1 1 102 GLN HE21 H  19.040   4.359  -8.004 1.00 . A A . 102 GLN HE21 1 1 
       17 31138 1 1 102 GLN HE22 H  20.650   4.772  -8.493 1.00 . A A . 102 GLN HE22 1 1 
       17 31139 1 1 102 GLN HG2  H  20.199   2.025  -5.434 1.00 . A A . 102 GLN HG2  1 1 
       17 31140 1 1 102 GLN HG3  H  18.772   2.442  -6.370 1.00 . A A . 102 GLN HG3  1 1 
       17 31141 1 1 102 GLN N    N  17.487   4.052  -3.012 1.00 . A A . 102 GLN N    1 1 
       17 31142 1 1 102 GLN NE2  N  20.041   4.218  -7.903 1.00 . A A . 102 GLN NE2  1 1 
       17 31143 1 1 102 GLN O    O  20.392   1.828  -2.943 1.00 . A A . 102 GLN O    1 1 
       17 31144 1 1 102 GLN OE1  O  21.776   3.358  -6.868 1.00 . A A . 102 GLN OE1  1 1 
       17 31145 1 1 103 GLU C    C  18.711   1.308   0.647 1.00 . A A . 103 GLU C    1 1 
       17 31146 1 1 103 GLU CA   C  19.798   2.003  -0.166 1.00 . A A . 103 GLU CA   1 1 
       17 31147 1 1 103 GLU CB   C  20.610   3.026   0.656 1.00 . A A . 103 GLU CB   1 1 
       17 31148 1 1 103 GLU CD   C  20.256   4.929   2.326 1.00 . A A . 103 GLU CD   1 1 
       17 31149 1 1 103 GLU CG   C  19.890   4.356   0.959 1.00 . A A . 103 GLU CG   1 1 
       17 31150 1 1 103 GLU H    H  18.298   3.164  -1.083 1.00 . A A . 103 GLU H    1 1 
       17 31151 1 1 103 GLU HA   H  20.495   1.241  -0.519 1.00 . A A . 103 GLU HA   1 1 
       17 31152 1 1 103 GLU HB2  H  20.910   2.555   1.592 1.00 . A A . 103 GLU HB2  1 1 
       17 31153 1 1 103 GLU HB3  H  21.525   3.256   0.115 1.00 . A A . 103 GLU HB3  1 1 
       17 31154 1 1 103 GLU HG2  H  20.155   5.082   0.191 1.00 . A A . 103 GLU HG2  1 1 
       17 31155 1 1 103 GLU HG3  H  18.809   4.231   0.922 1.00 . A A . 103 GLU HG3  1 1 
       17 31156 1 1 103 GLU N    N  19.124   2.631  -1.293 1.00 . A A . 103 GLU N    1 1 
       17 31157 1 1 103 GLU O    O  18.183   1.863   1.608 1.00 . A A . 103 GLU O    1 1 
       17 31158 1 1 103 GLU OE1  O  19.719   4.451   3.351 1.00 . A A . 103 GLU OE1  1 1 
       17 31159 1 1 103 GLU OE2  O  21.064   5.882   2.392 1.00 . A A . 103 GLU OE2  1 1 
       17 31160 1 1 104 SER C    C  17.422  -2.095   0.761 1.00 . A A . 104 SER C    1 1 
       17 31161 1 1 104 SER CA   C  17.216  -0.596   0.912 1.00 . A A . 104 SER CA   1 1 
       17 31162 1 1 104 SER CB   C  15.864  -0.093   0.372 1.00 . A A . 104 SER CB   1 1 
       17 31163 1 1 104 SER H    H  18.774  -0.357  -0.523 1.00 . A A . 104 SER H    1 1 
       17 31164 1 1 104 SER HA   H  17.272  -0.391   1.979 1.00 . A A . 104 SER HA   1 1 
       17 31165 1 1 104 SER HB2  H  15.715   0.948   0.667 1.00 . A A . 104 SER HB2  1 1 
       17 31166 1 1 104 SER HB3  H  15.871  -0.147  -0.718 1.00 . A A . 104 SER HB3  1 1 
       17 31167 1 1 104 SER HG   H  14.619  -0.615   1.776 1.00 . A A . 104 SER HG   1 1 
       17 31168 1 1 104 SER N    N  18.285   0.118   0.228 1.00 . A A . 104 SER N    1 1 
       17 31169 1 1 104 SER O    O  18.025  -2.707   1.640 1.00 . A A . 104 SER O    1 1 
       17 31170 1 1 104 SER OG   O  14.781  -0.864   0.843 1.00 . A A . 104 SER OG   1 1 
       17 31171 1 1 105 GLN C    C  15.891  -4.847   0.494 1.00 . A A . 105 GLN C    1 1 
       17 31172 1 1 105 GLN CA   C  16.791  -4.133  -0.526 1.00 . A A . 105 GLN CA   1 1 
       17 31173 1 1 105 GLN CB   C  18.182  -4.785  -0.550 1.00 . A A . 105 GLN CB   1 1 
       17 31174 1 1 105 GLN CD   C  18.571  -5.231  -3.027 1.00 . A A . 105 GLN CD   1 1 
       17 31175 1 1 105 GLN CG   C  18.272  -5.841  -1.655 1.00 . A A . 105 GLN CG   1 1 
       17 31176 1 1 105 GLN H    H  16.454  -2.113  -1.003 1.00 . A A . 105 GLN H    1 1 
       17 31177 1 1 105 GLN HA   H  16.327  -4.255  -1.502 1.00 . A A . 105 GLN HA   1 1 
       17 31178 1 1 105 GLN HB2  H  18.946  -4.021  -0.695 1.00 . A A . 105 GLN HB2  1 1 
       17 31179 1 1 105 GLN HB3  H  18.371  -5.262   0.412 1.00 . A A . 105 GLN HB3  1 1 
       17 31180 1 1 105 GLN HE21 H  19.575  -6.882  -3.660 1.00 . A A . 105 GLN HE21 1 1 
       17 31181 1 1 105 GLN HE22 H  19.601  -5.523  -4.753 1.00 . A A . 105 GLN HE22 1 1 
       17 31182 1 1 105 GLN HG2  H  19.065  -6.546  -1.400 1.00 . A A . 105 GLN HG2  1 1 
       17 31183 1 1 105 GLN HG3  H  17.323  -6.376  -1.675 1.00 . A A . 105 GLN HG3  1 1 
       17 31184 1 1 105 GLN N    N  16.939  -2.694  -0.331 1.00 . A A . 105 GLN N    1 1 
       17 31185 1 1 105 GLN NE2  N  19.281  -5.941  -3.889 1.00 . A A . 105 GLN NE2  1 1 
       17 31186 1 1 105 GLN O    O  15.523  -5.995   0.257 1.00 . A A . 105 GLN O    1 1 
       17 31187 1 1 105 GLN OE1  O  18.197  -4.094  -3.329 1.00 . A A . 105 GLN OE1  1 1 
       17 31188 1 1 106 GLN C    C  14.075  -3.790   3.507 1.00 . A A . 106 GLN C    1 1 
       17 31189 1 1 106 GLN CA   C  15.034  -4.785   2.834 1.00 . A A . 106 GLN CA   1 1 
       17 31190 1 1 106 GLN CB   C  16.223  -5.214   3.732 1.00 . A A . 106 GLN CB   1 1 
       17 31191 1 1 106 GLN CD   C  17.724  -7.205   4.240 1.00 . A A . 106 GLN CD   1 1 
       17 31192 1 1 106 GLN CG   C  16.364  -6.742   3.725 1.00 . A A . 106 GLN CG   1 1 
       17 31193 1 1 106 GLN H    H  15.853  -3.249   1.663 1.00 . A A . 106 GLN H    1 1 
       17 31194 1 1 106 GLN HA   H  14.448  -5.663   2.569 1.00 . A A . 106 GLN HA   1 1 
       17 31195 1 1 106 GLN HB2  H  17.147  -4.764   3.366 1.00 . A A . 106 GLN HB2  1 1 
       17 31196 1 1 106 GLN HB3  H  16.087  -4.883   4.762 1.00 . A A . 106 GLN HB3  1 1 
       17 31197 1 1 106 GLN HE21 H  16.987  -7.625   6.070 1.00 . A A . 106 GLN HE21 1 1 
       17 31198 1 1 106 GLN HE22 H  18.656  -8.074   5.822 1.00 . A A . 106 GLN HE22 1 1 
       17 31199 1 1 106 GLN HG2  H  15.564  -7.165   4.337 1.00 . A A . 106 GLN HG2  1 1 
       17 31200 1 1 106 GLN HG3  H  16.256  -7.111   2.706 1.00 . A A . 106 GLN HG3  1 1 
       17 31201 1 1 106 GLN N    N  15.562  -4.208   1.609 1.00 . A A . 106 GLN N    1 1 
       17 31202 1 1 106 GLN NE2  N  17.836  -7.562   5.507 1.00 . A A . 106 GLN NE2  1 1 
       17 31203 1 1 106 GLN O    O  13.655  -2.804   2.899 1.00 . A A . 106 GLN O    1 1 
       17 31204 1 1 106 GLN OE1  O  18.717  -7.212   3.519 1.00 . A A . 106 GLN OE1  1 1 
       17 31205 1 1 107 ASN C    C  13.326  -2.075   6.113 1.00 . A A . 107 ASN C    1 1 
       17 31206 1 1 107 ASN CA   C  12.682  -3.353   5.516 1.00 . A A . 107 ASN CA   1 1 
       17 31207 1 1 107 ASN CB   C  12.136  -4.316   6.594 1.00 . A A . 107 ASN CB   1 1 
       17 31208 1 1 107 ASN CG   C  10.722  -3.960   7.033 1.00 . A A . 107 ASN CG   1 1 
       17 31209 1 1 107 ASN H    H  14.042  -4.931   5.165 1.00 . A A . 107 ASN H    1 1 
       17 31210 1 1 107 ASN HA   H  11.861  -3.065   4.854 1.00 . A A . 107 ASN HA   1 1 
       17 31211 1 1 107 ASN HB2  H  12.104  -5.331   6.191 1.00 . A A . 107 ASN HB2  1 1 
       17 31212 1 1 107 ASN HB3  H  12.807  -4.321   7.455 1.00 . A A . 107 ASN HB3  1 1 
       17 31213 1 1 107 ASN HD21 H  10.032  -5.891   7.003 1.00 . A A . 107 ASN HD21 1 1 
       17 31214 1 1 107 ASN HD22 H   8.857  -4.612   7.225 1.00 . A A . 107 ASN HD22 1 1 
       17 31215 1 1 107 ASN N    N  13.653  -4.110   4.731 1.00 . A A . 107 ASN N    1 1 
       17 31216 1 1 107 ASN ND2  N   9.825  -4.910   7.184 1.00 . A A . 107 ASN ND2  1 1 
       17 31217 1 1 107 ASN O    O  14.557  -1.984   6.199 1.00 . A A . 107 ASN O    1 1 
       17 31218 1 1 107 ASN OD1  O  10.412  -2.805   7.284 1.00 . A A . 107 ASN OD1  1 1 
       17 31219 1 1 108 SER C    C  12.088   0.301   8.510 1.00 . A A . 108 SER C    1 1 
       17 31220 1 1 108 SER CA   C  12.909   0.139   7.243 1.00 . A A . 108 SER CA   1 1 
       17 31221 1 1 108 SER CB   C  12.667   1.371   6.362 1.00 . A A . 108 SER CB   1 1 
       17 31222 1 1 108 SER H    H  11.534  -1.318   6.594 1.00 . A A . 108 SER H    1 1 
       17 31223 1 1 108 SER HA   H  13.958   0.094   7.536 1.00 . A A . 108 SER HA   1 1 
       17 31224 1 1 108 SER HB2  H  11.730   1.253   5.814 1.00 . A A . 108 SER HB2  1 1 
       17 31225 1 1 108 SER HB3  H  12.569   2.244   7.009 1.00 . A A . 108 SER HB3  1 1 
       17 31226 1 1 108 SER HG   H  13.864   0.858   4.895 1.00 . A A . 108 SER HG   1 1 
       17 31227 1 1 108 SER N    N  12.523  -1.101   6.553 1.00 . A A . 108 SER N    1 1 
       17 31228 1 1 108 SER O    O  12.578   0.986   9.431 1.00 . A A . 108 SER O    1 1 
       17 31229 1 1 108 SER OG   O  13.734   1.628   5.474 1.00 . A A . 108 SER OG   1 1 
       18 31230 1 1   1 GLY C    C -11.527 -16.782  -9.770 1.00 . A A .   1 GLY C    1 1 
       18 31231 1 1   1 GLY CA   C -11.162 -17.972  -8.905 1.00 . A A .   1 GLY CA   1 1 
       18 31232 1 1   1 GLY H1   H -12.701 -19.306  -9.400 1.00 . A A .   1 GLY H1   1 1 
       18 31233 1 1   1 GLY HA2  H -11.541 -17.827  -7.895 1.00 . A A .   1 GLY HA2  1 1 
       18 31234 1 1   1 GLY HA3  H -10.078 -18.054  -8.864 1.00 . A A .   1 GLY HA3  1 1 
       18 31235 1 1   1 GLY N    N -11.707 -19.210  -9.471 1.00 . A A .   1 GLY N    1 1 
       18 31236 1 1   1 GLY O    O -10.712 -16.409 -10.615 1.00 . A A .   1 GLY O    1 1 
       18 31237 1 1   2 PRO C    C -12.213 -13.738  -9.670 1.00 . A A .   2 PRO C    1 1 
       18 31238 1 1   2 PRO CA   C -13.064 -14.903 -10.216 1.00 . A A .   2 PRO CA   1 1 
       18 31239 1 1   2 PRO CB   C -14.556 -14.727  -9.903 1.00 . A A .   2 PRO CB   1 1 
       18 31240 1 1   2 PRO CD   C -13.798 -16.647  -8.734 1.00 . A A .   2 PRO CD   1 1 
       18 31241 1 1   2 PRO CG   C -14.726 -15.448  -8.571 1.00 . A A .   2 PRO CG   1 1 
       18 31242 1 1   2 PRO HA   H -12.921 -14.964 -11.296 1.00 . A A .   2 PRO HA   1 1 
       18 31243 1 1   2 PRO HB2  H -14.866 -13.685  -9.834 1.00 . A A .   2 PRO HB2  1 1 
       18 31244 1 1   2 PRO HB3  H -15.140 -15.241 -10.663 1.00 . A A .   2 PRO HB3  1 1 
       18 31245 1 1   2 PRO HD2  H -13.445 -16.983  -7.758 1.00 . A A .   2 PRO HD2  1 1 
       18 31246 1 1   2 PRO HD3  H -14.338 -17.455  -9.231 1.00 . A A .   2 PRO HD3  1 1 
       18 31247 1 1   2 PRO HG2  H -14.377 -14.812  -7.755 1.00 . A A .   2 PRO HG2  1 1 
       18 31248 1 1   2 PRO HG3  H -15.756 -15.758  -8.412 1.00 . A A .   2 PRO HG3  1 1 
       18 31249 1 1   2 PRO N    N -12.713 -16.181  -9.596 1.00 . A A .   2 PRO N    1 1 
       18 31250 1 1   2 PRO O    O -11.311 -13.926  -8.843 1.00 . A A .   2 PRO O    1 1 
       18 31251 1 1   3 LEU C    C -13.474 -10.510  -9.123 1.00 . A A .   3 LEU C    1 1 
       18 31252 1 1   3 LEU CA   C -12.183 -11.261  -9.461 1.00 . A A .   3 LEU CA   1 1 
       18 31253 1 1   3 LEU CB   C -11.176 -10.448 -10.311 1.00 . A A .   3 LEU CB   1 1 
       18 31254 1 1   3 LEU CD1  C -12.555 -10.461 -12.508 1.00 . A A .   3 LEU CD1  1 1 
       18 31255 1 1   3 LEU CD2  C -12.304  -8.316 -11.276 1.00 . A A .   3 LEU CD2  1 1 
       18 31256 1 1   3 LEU CG   C -11.645  -9.668 -11.567 1.00 . A A .   3 LEU CG   1 1 
       18 31257 1 1   3 LEU H    H -13.338 -12.447 -10.730 1.00 . A A .   3 LEU H    1 1 
       18 31258 1 1   3 LEU HA   H -11.692 -11.501  -8.516 1.00 . A A .   3 LEU HA   1 1 
       18 31259 1 1   3 LEU HB2  H -10.686  -9.735  -9.647 1.00 . A A .   3 LEU HB2  1 1 
       18 31260 1 1   3 LEU HB3  H -10.393 -11.140 -10.629 1.00 . A A .   3 LEU HB3  1 1 
       18 31261 1 1   3 LEU HD11 H -12.107 -11.429 -12.712 1.00 . A A .   3 LEU HD11 1 1 
       18 31262 1 1   3 LEU HD12 H -12.677  -9.924 -13.450 1.00 . A A .   3 LEU HD12 1 1 
       18 31263 1 1   3 LEU HD13 H -13.538 -10.610 -12.060 1.00 . A A .   3 LEU HD13 1 1 
       18 31264 1 1   3 LEU HD21 H -12.344  -7.732 -12.195 1.00 . A A .   3 LEU HD21 1 1 
       18 31265 1 1   3 LEU HD22 H -11.717  -7.765 -10.541 1.00 . A A .   3 LEU HD22 1 1 
       18 31266 1 1   3 LEU HD23 H -13.323  -8.448 -10.915 1.00 . A A .   3 LEU HD23 1 1 
       18 31267 1 1   3 LEU HG   H -10.735  -9.440 -12.127 1.00 . A A .   3 LEU HG   1 1 
       18 31268 1 1   3 LEU N    N -12.539 -12.520 -10.111 1.00 . A A .   3 LEU N    1 1 
       18 31269 1 1   3 LEU O    O -14.564 -10.935  -9.521 1.00 . A A .   3 LEU O    1 1 
       18 31270 1 1   4 GLY C    C -14.171  -7.532  -7.027 1.00 . A A .   4 GLY C    1 1 
       18 31271 1 1   4 GLY CA   C -14.526  -8.578  -8.069 1.00 . A A .   4 GLY CA   1 1 
       18 31272 1 1   4 GLY H    H -12.480  -9.090  -8.037 1.00 . A A .   4 GLY H    1 1 
       18 31273 1 1   4 GLY HA2  H -14.893  -8.085  -8.969 1.00 . A A .   4 GLY HA2  1 1 
       18 31274 1 1   4 GLY HA3  H -15.299  -9.231  -7.674 1.00 . A A .   4 GLY HA3  1 1 
       18 31275 1 1   4 GLY N    N -13.372  -9.394  -8.403 1.00 . A A .   4 GLY N    1 1 
       18 31276 1 1   4 GLY O    O -12.986  -7.231  -6.827 1.00 . A A .   4 GLY O    1 1 
       18 31277 1 1   5 SER C    C -14.849  -7.321  -4.006 1.00 . A A .   5 SER C    1 1 
       18 31278 1 1   5 SER CA   C -14.996  -6.279  -5.117 1.00 . A A .   5 SER CA   1 1 
       18 31279 1 1   5 SER CB   C -16.086  -5.234  -4.879 1.00 . A A .   5 SER CB   1 1 
       18 31280 1 1   5 SER H    H -16.133  -7.226  -6.617 1.00 . A A .   5 SER H    1 1 
       18 31281 1 1   5 SER HA   H -14.053  -5.748  -5.156 1.00 . A A .   5 SER HA   1 1 
       18 31282 1 1   5 SER HB2  H -17.073  -5.647  -5.085 1.00 . A A .   5 SER HB2  1 1 
       18 31283 1 1   5 SER HB3  H -16.048  -4.893  -3.843 1.00 . A A .   5 SER HB3  1 1 
       18 31284 1 1   5 SER HG   H -15.874  -4.441  -6.662 1.00 . A A .   5 SER HG   1 1 
       18 31285 1 1   5 SER N    N -15.188  -6.944  -6.396 1.00 . A A .   5 SER N    1 1 
       18 31286 1 1   5 SER O    O -15.123  -8.510  -4.207 1.00 . A A .   5 SER O    1 1 
       18 31287 1 1   5 SER OG   O -15.806  -4.139  -5.738 1.00 . A A .   5 SER OG   1 1 
       18 31288 1 1   6 LEU C    C -14.678  -8.746  -1.315 1.00 . A A .   6 LEU C    1 1 
       18 31289 1 1   6 LEU CA   C -13.673  -7.765  -1.910 1.00 . A A .   6 LEU CA   1 1 
       18 31290 1 1   6 LEU CB   C -12.914  -6.970  -0.830 1.00 . A A .   6 LEU CB   1 1 
       18 31291 1 1   6 LEU CD1  C -11.158  -5.224  -0.289 1.00 . A A .   6 LEU CD1  1 1 
       18 31292 1 1   6 LEU CD2  C -10.599  -6.972  -1.957 1.00 . A A .   6 LEU CD2  1 1 
       18 31293 1 1   6 LEU CG   C -11.742  -6.124  -1.382 1.00 . A A .   6 LEU CG   1 1 
       18 31294 1 1   6 LEU H    H -14.160  -5.885  -2.749 1.00 . A A .   6 LEU H    1 1 
       18 31295 1 1   6 LEU HA   H -12.946  -8.343  -2.470 1.00 . A A .   6 LEU HA   1 1 
       18 31296 1 1   6 LEU HB2  H -13.625  -6.316  -0.321 1.00 . A A .   6 LEU HB2  1 1 
       18 31297 1 1   6 LEU HB3  H -12.523  -7.670  -0.091 1.00 . A A .   6 LEU HB3  1 1 
       18 31298 1 1   6 LEU HD11 H -10.337  -4.630  -0.698 1.00 . A A .   6 LEU HD11 1 1 
       18 31299 1 1   6 LEU HD12 H -10.785  -5.828   0.540 1.00 . A A .   6 LEU HD12 1 1 
       18 31300 1 1   6 LEU HD13 H -11.927  -4.538   0.071 1.00 . A A .   6 LEU HD13 1 1 
       18 31301 1 1   6 LEU HD21 H -10.220  -7.653  -1.198 1.00 . A A .   6 LEU HD21 1 1 
       18 31302 1 1   6 LEU HD22 H  -9.790  -6.324  -2.297 1.00 . A A .   6 LEU HD22 1 1 
       18 31303 1 1   6 LEU HD23 H -10.948  -7.546  -2.816 1.00 . A A .   6 LEU HD23 1 1 
       18 31304 1 1   6 LEU HG   H -12.115  -5.472  -2.173 1.00 . A A .   6 LEU HG   1 1 
       18 31305 1 1   6 LEU N    N -14.313  -6.875  -2.868 1.00 . A A .   6 LEU N    1 1 
       18 31306 1 1   6 LEU O    O -15.815  -8.378  -1.001 1.00 . A A .   6 LEU O    1 1 
       18 31307 1 1   7 ASP C    C -15.136 -10.697   0.991 1.00 . A A .   7 ASP C    1 1 
       18 31308 1 1   7 ASP CA   C -15.012 -11.044  -0.496 1.00 . A A .   7 ASP CA   1 1 
       18 31309 1 1   7 ASP CB   C -14.341 -12.411  -0.678 1.00 . A A .   7 ASP CB   1 1 
       18 31310 1 1   7 ASP CG   C -13.613 -12.597  -2.008 1.00 . A A .   7 ASP CG   1 1 
       18 31311 1 1   7 ASP H    H -13.362 -10.290  -1.512 1.00 . A A .   7 ASP H    1 1 
       18 31312 1 1   7 ASP HA   H -15.990 -11.094  -0.967 1.00 . A A .   7 ASP HA   1 1 
       18 31313 1 1   7 ASP HB2  H -13.664 -12.602   0.156 1.00 . A A .   7 ASP HB2  1 1 
       18 31314 1 1   7 ASP HB3  H -15.127 -13.137  -0.637 1.00 . A A .   7 ASP HB3  1 1 
       18 31315 1 1   7 ASP N    N -14.263 -10.001  -1.165 1.00 . A A .   7 ASP N    1 1 
       18 31316 1 1   7 ASP O    O -14.416  -9.832   1.490 1.00 . A A .   7 ASP O    1 1 
       18 31317 1 1   7 ASP OD1  O -14.264 -12.740  -3.068 1.00 . A A .   7 ASP OD1  1 1 
       18 31318 1 1   7 ASP OD2  O -12.363 -12.536  -2.003 1.00 . A A .   7 ASP OD2  1 1 
       18 31319 1 1   8 GLN C    C -15.005 -11.484   3.965 1.00 . A A .   8 GLN C    1 1 
       18 31320 1 1   8 GLN CA   C -16.240 -11.100   3.152 1.00 . A A .   8 GLN CA   1 1 
       18 31321 1 1   8 GLN CB   C -17.488 -11.837   3.629 1.00 . A A .   8 GLN CB   1 1 
       18 31322 1 1   8 GLN CD   C -19.998 -12.014   3.355 1.00 . A A .   8 GLN CD   1 1 
       18 31323 1 1   8 GLN CG   C -18.761 -11.166   3.102 1.00 . A A .   8 GLN CG   1 1 
       18 31324 1 1   8 GLN H    H -16.589 -12.078   1.284 1.00 . A A .   8 GLN H    1 1 
       18 31325 1 1   8 GLN HA   H -16.401 -10.037   3.304 1.00 . A A .   8 GLN HA   1 1 
       18 31326 1 1   8 GLN HB2  H -17.441 -12.865   3.282 1.00 . A A .   8 GLN HB2  1 1 
       18 31327 1 1   8 GLN HB3  H -17.508 -11.839   4.716 1.00 . A A .   8 GLN HB3  1 1 
       18 31328 1 1   8 GLN HE21 H -20.951 -10.520   4.358 1.00 . A A .   8 GLN HE21 1 1 
       18 31329 1 1   8 GLN HE22 H -21.883 -11.972   4.100 1.00 . A A .   8 GLN HE22 1 1 
       18 31330 1 1   8 GLN HG2  H -18.873 -10.192   3.575 1.00 . A A .   8 GLN HG2  1 1 
       18 31331 1 1   8 GLN HG3  H -18.679 -11.012   2.027 1.00 . A A .   8 GLN HG3  1 1 
       18 31332 1 1   8 GLN N    N -16.024 -11.361   1.727 1.00 . A A .   8 GLN N    1 1 
       18 31333 1 1   8 GLN NE2  N -21.013 -11.455   3.992 1.00 . A A .   8 GLN NE2  1 1 
       18 31334 1 1   8 GLN O    O -14.436 -10.628   4.643 1.00 . A A .   8 GLN O    1 1 
       18 31335 1 1   8 GLN OE1  O -20.063 -13.170   2.930 1.00 . A A .   8 GLN OE1  1 1 
       18 31336 1 1   9 LYS C    C -12.176 -12.238   4.130 1.00 . A A .   9 LYS C    1 1 
       18 31337 1 1   9 LYS CA   C -13.305 -13.191   4.487 1.00 . A A .   9 LYS CA   1 1 
       18 31338 1 1   9 LYS CB   C -12.932 -14.602   4.011 1.00 . A A .   9 LYS CB   1 1 
       18 31339 1 1   9 LYS CD   C -13.559 -15.969   6.079 1.00 . A A .   9 LYS CD   1 1 
       18 31340 1 1   9 LYS CE   C -14.047 -17.375   6.432 1.00 . A A .   9 LYS CE   1 1 
       18 31341 1 1   9 LYS CG   C -13.806 -15.717   4.584 1.00 . A A .   9 LYS CG   1 1 
       18 31342 1 1   9 LYS H    H -15.064 -13.389   3.266 1.00 . A A .   9 LYS H    1 1 
       18 31343 1 1   9 LYS HA   H -13.428 -13.172   5.570 1.00 . A A .   9 LYS HA   1 1 
       18 31344 1 1   9 LYS HB2  H -12.994 -14.642   2.919 1.00 . A A .   9 LYS HB2  1 1 
       18 31345 1 1   9 LYS HB3  H -11.893 -14.808   4.281 1.00 . A A .   9 LYS HB3  1 1 
       18 31346 1 1   9 LYS HD2  H -12.491 -15.905   6.296 1.00 . A A .   9 LYS HD2  1 1 
       18 31347 1 1   9 LYS HD3  H -14.090 -15.220   6.669 1.00 . A A .   9 LYS HD3  1 1 
       18 31348 1 1   9 LYS HE2  H -15.081 -17.495   6.104 1.00 . A A .   9 LYS HE2  1 1 
       18 31349 1 1   9 LYS HE3  H -13.439 -18.102   5.891 1.00 . A A .   9 LYS HE3  1 1 
       18 31350 1 1   9 LYS HG2  H -14.860 -15.509   4.403 1.00 . A A .   9 LYS HG2  1 1 
       18 31351 1 1   9 LYS HG3  H -13.539 -16.611   4.031 1.00 . A A .   9 LYS HG3  1 1 
       18 31352 1 1   9 LYS HZ1  H -14.639 -17.125   8.406 1.00 . A A .   9 LYS HZ1  1 1 
       18 31353 1 1   9 LYS HZ2  H -13.030 -17.443   8.239 1.00 . A A .   9 LYS HZ2  1 1 
       18 31354 1 1   9 LYS HZ3  H -14.136 -18.643   8.031 1.00 . A A .   9 LYS HZ3  1 1 
       18 31355 1 1   9 LYS N    N -14.549 -12.741   3.852 1.00 . A A .   9 LYS N    1 1 
       18 31356 1 1   9 LYS NZ   N -13.953 -17.656   7.877 1.00 . A A .   9 LYS NZ   1 1 
       18 31357 1 1   9 LYS O    O -11.461 -11.756   5.008 1.00 . A A .   9 LYS O    1 1 
       18 31358 1 1  10 THR C    C -11.001  -9.767   2.982 1.00 . A A .  10 THR C    1 1 
       18 31359 1 1  10 THR CA   C -10.995 -11.135   2.295 1.00 . A A .  10 THR CA   1 1 
       18 31360 1 1  10 THR CB   C -11.127 -11.086   0.768 1.00 . A A .  10 THR CB   1 1 
       18 31361 1 1  10 THR CG2  C  -9.993 -10.300   0.117 1.00 . A A .  10 THR CG2  1 1 
       18 31362 1 1  10 THR H    H -12.636 -12.467   2.184 1.00 . A A .  10 THR H    1 1 
       18 31363 1 1  10 THR HA   H -10.055 -11.611   2.529 1.00 . A A .  10 THR HA   1 1 
       18 31364 1 1  10 THR HB   H -12.078 -10.628   0.501 1.00 . A A .  10 THR HB   1 1 
       18 31365 1 1  10 THR HG1  H -11.503 -12.451  -0.612 1.00 . A A .  10 THR HG1  1 1 
       18 31366 1 1  10 THR HG21 H -10.190 -10.213  -0.949 1.00 . A A .  10 THR HG21 1 1 
       18 31367 1 1  10 THR HG22 H  -9.048 -10.817   0.274 1.00 . A A .  10 THR HG22 1 1 
       18 31368 1 1  10 THR HG23 H  -9.936  -9.296   0.536 1.00 . A A .  10 THR HG23 1 1 
       18 31369 1 1  10 THR N    N -12.034 -11.983   2.833 1.00 . A A .  10 THR N    1 1 
       18 31370 1 1  10 THR O    O  -9.955  -9.328   3.452 1.00 . A A .  10 THR O    1 1 
       18 31371 1 1  10 THR OG1  O -11.070 -12.418   0.275 1.00 . A A .  10 THR OG1  1 1 
       18 31372 1 1  11 PHE C    C -11.931  -7.788   5.130 1.00 . A A .  11 PHE C    1 1 
       18 31373 1 1  11 PHE CA   C -12.284  -7.777   3.645 1.00 . A A .  11 PHE CA   1 1 
       18 31374 1 1  11 PHE CB   C -13.712  -7.287   3.408 1.00 . A A .  11 PHE CB   1 1 
       18 31375 1 1  11 PHE CD1  C -13.270  -4.826   2.965 1.00 . A A .  11 PHE CD1  1 1 
       18 31376 1 1  11 PHE CD2  C -14.924  -5.431   4.639 1.00 . A A .  11 PHE CD2  1 1 
       18 31377 1 1  11 PHE CE1  C -13.538  -3.464   3.192 1.00 . A A .  11 PHE CE1  1 1 
       18 31378 1 1  11 PHE CE2  C -15.198  -4.071   4.861 1.00 . A A .  11 PHE CE2  1 1 
       18 31379 1 1  11 PHE CG   C -13.961  -5.816   3.689 1.00 . A A .  11 PHE CG   1 1 
       18 31380 1 1  11 PHE CZ   C -14.501  -3.085   4.141 1.00 . A A .  11 PHE CZ   1 1 
       18 31381 1 1  11 PHE H    H -12.998  -9.522   2.686 1.00 . A A .  11 PHE H    1 1 
       18 31382 1 1  11 PHE HA   H -11.590  -7.114   3.130 1.00 . A A .  11 PHE HA   1 1 
       18 31383 1 1  11 PHE HB2  H -13.943  -7.473   2.362 1.00 . A A .  11 PHE HB2  1 1 
       18 31384 1 1  11 PHE HB3  H -14.400  -7.893   4.001 1.00 . A A .  11 PHE HB3  1 1 
       18 31385 1 1  11 PHE HD1  H -12.534  -5.110   2.231 1.00 . A A .  11 PHE HD1  1 1 
       18 31386 1 1  11 PHE HD2  H -15.466  -6.181   5.197 1.00 . A A .  11 PHE HD2  1 1 
       18 31387 1 1  11 PHE HE1  H -13.000  -2.700   2.643 1.00 . A A .  11 PHE HE1  1 1 
       18 31388 1 1  11 PHE HE2  H -15.950  -3.789   5.586 1.00 . A A .  11 PHE HE2  1 1 
       18 31389 1 1  11 PHE HZ   H -14.705  -2.036   4.311 1.00 . A A .  11 PHE HZ   1 1 
       18 31390 1 1  11 PHE N    N -12.153  -9.101   3.061 1.00 . A A .  11 PHE N    1 1 
       18 31391 1 1  11 PHE O    O -11.126  -6.963   5.562 1.00 . A A .  11 PHE O    1 1 
       18 31392 1 1  12 SER C    C -10.688  -9.006   7.585 1.00 . A A .  12 SER C    1 1 
       18 31393 1 1  12 SER CA   C -12.191  -8.841   7.328 1.00 . A A .  12 SER CA   1 1 
       18 31394 1 1  12 SER CB   C -12.999  -9.997   7.923 1.00 . A A .  12 SER CB   1 1 
       18 31395 1 1  12 SER H    H -13.133  -9.384   5.486 1.00 . A A .  12 SER H    1 1 
       18 31396 1 1  12 SER HA   H -12.511  -7.916   7.809 1.00 . A A .  12 SER HA   1 1 
       18 31397 1 1  12 SER HB2  H -12.753 -10.928   7.412 1.00 . A A .  12 SER HB2  1 1 
       18 31398 1 1  12 SER HB3  H -12.757 -10.095   8.982 1.00 . A A .  12 SER HB3  1 1 
       18 31399 1 1  12 SER HG   H -14.865 -10.378   8.331 1.00 . A A .  12 SER HG   1 1 
       18 31400 1 1  12 SER N    N -12.476  -8.730   5.901 1.00 . A A .  12 SER N    1 1 
       18 31401 1 1  12 SER O    O -10.140  -8.304   8.441 1.00 . A A .  12 SER O    1 1 
       18 31402 1 1  12 SER OG   O -14.382  -9.726   7.783 1.00 . A A .  12 SER OG   1 1 
       18 31403 1 1  13 ILE C    C  -7.870  -8.742   6.535 1.00 . A A .  13 ILE C    1 1 
       18 31404 1 1  13 ILE CA   C  -8.571 -10.060   6.873 1.00 . A A .  13 ILE CA   1 1 
       18 31405 1 1  13 ILE CB   C  -8.138 -11.212   5.931 1.00 . A A .  13 ILE CB   1 1 
       18 31406 1 1  13 ILE CD1  C  -8.605 -13.710   5.464 1.00 . A A .  13 ILE CD1  1 1 
       18 31407 1 1  13 ILE CG1  C  -8.569 -12.582   6.504 1.00 . A A .  13 ILE CG1  1 1 
       18 31408 1 1  13 ILE CG2  C  -6.616 -11.215   5.661 1.00 . A A .  13 ILE CG2  1 1 
       18 31409 1 1  13 ILE H    H -10.532 -10.417   6.126 1.00 . A A .  13 ILE H    1 1 
       18 31410 1 1  13 ILE HA   H  -8.310 -10.330   7.896 1.00 . A A .  13 ILE HA   1 1 
       18 31411 1 1  13 ILE HB   H  -8.648 -11.056   4.982 1.00 . A A .  13 ILE HB   1 1 
       18 31412 1 1  13 ILE HD11 H  -9.308 -13.465   4.670 1.00 . A A .  13 ILE HD11 1 1 
       18 31413 1 1  13 ILE HD12 H  -7.614 -13.883   5.047 1.00 . A A .  13 ILE HD12 1 1 
       18 31414 1 1  13 ILE HD13 H  -8.937 -14.627   5.940 1.00 . A A .  13 ILE HD13 1 1 
       18 31415 1 1  13 ILE HG12 H  -7.882 -12.869   7.300 1.00 . A A .  13 ILE HG12 1 1 
       18 31416 1 1  13 ILE HG13 H  -9.568 -12.504   6.934 1.00 . A A .  13 ILE HG13 1 1 
       18 31417 1 1  13 ILE HG21 H  -6.072 -11.271   6.604 1.00 . A A .  13 ILE HG21 1 1 
       18 31418 1 1  13 ILE HG22 H  -6.335 -12.075   5.055 1.00 . A A .  13 ILE HG22 1 1 
       18 31419 1 1  13 ILE HG23 H  -6.322 -10.313   5.123 1.00 . A A .  13 ILE HG23 1 1 
       18 31420 1 1  13 ILE N    N -10.019  -9.874   6.815 1.00 . A A .  13 ILE N    1 1 
       18 31421 1 1  13 ILE O    O  -6.909  -8.380   7.210 1.00 . A A .  13 ILE O    1 1 
       18 31422 1 1  14 CYS C    C  -7.766  -5.716   6.240 1.00 . A A .  14 CYS C    1 1 
       18 31423 1 1  14 CYS CA   C  -7.716  -6.755   5.109 1.00 . A A .  14 CYS CA   1 1 
       18 31424 1 1  14 CYS CB   C  -8.400  -6.209   3.853 1.00 . A A .  14 CYS CB   1 1 
       18 31425 1 1  14 CYS H    H  -9.120  -8.363   4.989 1.00 . A A .  14 CYS H    1 1 
       18 31426 1 1  14 CYS HA   H  -6.667  -6.936   4.877 1.00 . A A .  14 CYS HA   1 1 
       18 31427 1 1  14 CYS HB2  H  -9.476  -6.134   4.000 1.00 . A A .  14 CYS HB2  1 1 
       18 31428 1 1  14 CYS HB3  H  -8.016  -5.211   3.705 1.00 . A A .  14 CYS HB3  1 1 
       18 31429 1 1  14 CYS HG   H  -8.699  -8.285   2.789 1.00 . A A .  14 CYS HG   1 1 
       18 31430 1 1  14 CYS N    N  -8.319  -8.019   5.507 1.00 . A A .  14 CYS N    1 1 
       18 31431 1 1  14 CYS O    O  -6.756  -5.059   6.513 1.00 . A A .  14 CYS O    1 1 
       18 31432 1 1  14 CYS SG   S  -8.036  -7.199   2.373 1.00 . A A .  14 CYS SG   1 1 
       18 31433 1 1  15 LYS C    C  -8.066  -4.995   9.155 1.00 . A A .  15 LYS C    1 1 
       18 31434 1 1  15 LYS CA   C  -9.060  -4.653   8.044 1.00 . A A .  15 LYS CA   1 1 
       18 31435 1 1  15 LYS CB   C -10.507  -4.634   8.573 1.00 . A A .  15 LYS CB   1 1 
       18 31436 1 1  15 LYS CD   C -12.943  -3.911   8.059 1.00 . A A .  15 LYS CD   1 1 
       18 31437 1 1  15 LYS CE   C -13.036  -2.615   8.878 1.00 . A A .  15 LYS CE   1 1 
       18 31438 1 1  15 LYS CG   C -11.519  -4.125   7.530 1.00 . A A .  15 LYS CG   1 1 
       18 31439 1 1  15 LYS H    H  -9.711  -6.131   6.604 1.00 . A A .  15 LYS H    1 1 
       18 31440 1 1  15 LYS HA   H  -8.800  -3.654   7.698 1.00 . A A .  15 LYS HA   1 1 
       18 31441 1 1  15 LYS HB2  H -10.791  -5.637   8.891 1.00 . A A .  15 LYS HB2  1 1 
       18 31442 1 1  15 LYS HB3  H -10.536  -3.975   9.441 1.00 . A A .  15 LYS HB3  1 1 
       18 31443 1 1  15 LYS HD2  H -13.599  -3.801   7.194 1.00 . A A .  15 LYS HD2  1 1 
       18 31444 1 1  15 LYS HD3  H -13.283  -4.779   8.627 1.00 . A A .  15 LYS HD3  1 1 
       18 31445 1 1  15 LYS HE2  H -12.191  -1.972   8.620 1.00 . A A .  15 LYS HE2  1 1 
       18 31446 1 1  15 LYS HE3  H -13.952  -2.091   8.599 1.00 . A A .  15 LYS HE3  1 1 
       18 31447 1 1  15 LYS HG2  H -11.174  -3.178   7.125 1.00 . A A .  15 LYS HG2  1 1 
       18 31448 1 1  15 LYS HG3  H -11.571  -4.833   6.708 1.00 . A A .  15 LYS HG3  1 1 
       18 31449 1 1  15 LYS HZ1  H -12.921  -1.986  10.844 1.00 . A A .  15 LYS HZ1  1 1 
       18 31450 1 1  15 LYS HZ2  H -12.317  -3.486  10.638 1.00 . A A .  15 LYS HZ2  1 1 
       18 31451 1 1  15 LYS HZ3  H -13.947  -3.231  10.624 1.00 . A A .  15 LYS HZ3  1 1 
       18 31452 1 1  15 LYS N    N  -8.915  -5.577   6.914 1.00 . A A .  15 LYS N    1 1 
       18 31453 1 1  15 LYS NZ   N -13.052  -2.854  10.332 1.00 . A A .  15 LYS NZ   1 1 
       18 31454 1 1  15 LYS O    O  -7.480  -4.084   9.736 1.00 . A A .  15 LYS O    1 1 
       18 31455 1 1  16 GLU C    C  -5.428  -6.520   9.896 1.00 . A A .  16 GLU C    1 1 
       18 31456 1 1  16 GLU CA   C  -6.863  -6.767  10.385 1.00 . A A .  16 GLU CA   1 1 
       18 31457 1 1  16 GLU CB   C  -7.104  -8.271  10.571 1.00 . A A .  16 GLU CB   1 1 
       18 31458 1 1  16 GLU CD   C  -7.768  -8.607  12.966 1.00 . A A .  16 GLU CD   1 1 
       18 31459 1 1  16 GLU CG   C  -8.263  -8.572  11.522 1.00 . A A .  16 GLU CG   1 1 
       18 31460 1 1  16 GLU H    H  -8.373  -6.978   8.913 1.00 . A A .  16 GLU H    1 1 
       18 31461 1 1  16 GLU HA   H  -6.987  -6.255  11.341 1.00 . A A .  16 GLU HA   1 1 
       18 31462 1 1  16 GLU HB2  H  -7.335  -8.723   9.611 1.00 . A A .  16 GLU HB2  1 1 
       18 31463 1 1  16 GLU HB3  H  -6.197  -8.745  10.938 1.00 . A A .  16 GLU HB3  1 1 
       18 31464 1 1  16 GLU HG2  H  -9.058  -7.836  11.406 1.00 . A A .  16 GLU HG2  1 1 
       18 31465 1 1  16 GLU HG3  H  -8.678  -9.548  11.267 1.00 . A A .  16 GLU HG3  1 1 
       18 31466 1 1  16 GLU N    N  -7.857  -6.280   9.432 1.00 . A A .  16 GLU N    1 1 
       18 31467 1 1  16 GLU O    O  -4.528  -6.259  10.698 1.00 . A A .  16 GLU O    1 1 
       18 31468 1 1  16 GLU OE1  O  -7.127  -9.621  13.339 1.00 . A A .  16 GLU OE1  1 1 
       18 31469 1 1  16 GLU OE2  O  -8.030  -7.620  13.693 1.00 . A A .  16 GLU OE2  1 1 
       18 31470 1 1  17 ARG C    C  -3.385  -5.029   8.176 1.00 . A A .  17 ARG C    1 1 
       18 31471 1 1  17 ARG CA   C  -3.882  -6.451   7.971 1.00 . A A .  17 ARG CA   1 1 
       18 31472 1 1  17 ARG CB   C  -3.953  -6.783   6.470 1.00 . A A .  17 ARG CB   1 1 
       18 31473 1 1  17 ARG CD   C  -2.739  -8.923   5.812 1.00 . A A .  17 ARG CD   1 1 
       18 31474 1 1  17 ARG CG   C  -2.657  -7.393   5.917 1.00 . A A .  17 ARG CG   1 1 
       18 31475 1 1  17 ARG CZ   C  -2.321 -10.918   7.243 1.00 . A A .  17 ARG CZ   1 1 
       18 31476 1 1  17 ARG H    H  -5.973  -6.892   7.992 1.00 . A A .  17 ARG H    1 1 
       18 31477 1 1  17 ARG HA   H  -3.197  -7.129   8.480 1.00 . A A .  17 ARG HA   1 1 
       18 31478 1 1  17 ARG HB2  H  -4.777  -7.461   6.275 1.00 . A A .  17 ARG HB2  1 1 
       18 31479 1 1  17 ARG HB3  H  -4.171  -5.874   5.909 1.00 . A A .  17 ARG HB3  1 1 
       18 31480 1 1  17 ARG HD2  H  -3.689  -9.202   5.358 1.00 . A A .  17 ARG HD2  1 1 
       18 31481 1 1  17 ARG HD3  H  -1.934  -9.253   5.156 1.00 . A A .  17 ARG HD3  1 1 
       18 31482 1 1  17 ARG HE   H  -2.436  -9.036   7.927 1.00 . A A .  17 ARG HE   1 1 
       18 31483 1 1  17 ARG HG2  H  -2.513  -7.004   4.910 1.00 . A A .  17 ARG HG2  1 1 
       18 31484 1 1  17 ARG HG3  H  -1.795  -7.097   6.514 1.00 . A A .  17 ARG HG3  1 1 
       18 31485 1 1  17 ARG HH11 H  -2.556 -11.429   5.265 1.00 . A A .  17 ARG HH11 1 1 
       18 31486 1 1  17 ARG HH12 H  -2.174 -12.739   6.354 1.00 . A A .  17 ARG HH12 1 1 
       18 31487 1 1  17 ARG HH21 H  -2.247 -10.882   9.296 1.00 . A A .  17 ARG HH21 1 1 
       18 31488 1 1  17 ARG HH22 H  -1.685 -12.350   8.564 1.00 . A A .  17 ARG HH22 1 1 
       18 31489 1 1  17 ARG N    N  -5.197  -6.613   8.583 1.00 . A A .  17 ARG N    1 1 
       18 31490 1 1  17 ARG NE   N  -2.592  -9.614   7.103 1.00 . A A .  17 ARG NE   1 1 
       18 31491 1 1  17 ARG NH1  N  -2.310 -11.736   6.195 1.00 . A A .  17 ARG NH1  1 1 
       18 31492 1 1  17 ARG NH2  N  -2.047 -11.404   8.442 1.00 . A A .  17 ARG NH2  1 1 
       18 31493 1 1  17 ARG O    O  -2.247  -4.824   8.594 1.00 . A A .  17 ARG O    1 1 
       18 31494 1 1  18 MET C    C  -4.122  -2.257   9.562 1.00 . A A .  18 MET C    1 1 
       18 31495 1 1  18 MET CA   C  -3.881  -2.629   8.087 1.00 . A A .  18 MET CA   1 1 
       18 31496 1 1  18 MET CB   C  -4.642  -1.724   7.097 1.00 . A A .  18 MET CB   1 1 
       18 31497 1 1  18 MET CE   C  -2.459  -3.631   4.669 1.00 . A A .  18 MET CE   1 1 
       18 31498 1 1  18 MET CG   C  -4.011  -1.626   5.706 1.00 . A A .  18 MET CG   1 1 
       18 31499 1 1  18 MET H    H  -5.131  -4.293   7.507 1.00 . A A .  18 MET H    1 1 
       18 31500 1 1  18 MET HA   H  -2.816  -2.495   7.894 1.00 . A A .  18 MET HA   1 1 
       18 31501 1 1  18 MET HB2  H  -5.674  -2.056   6.988 1.00 . A A .  18 MET HB2  1 1 
       18 31502 1 1  18 MET HB3  H  -4.635  -0.714   7.493 1.00 . A A .  18 MET HB3  1 1 
       18 31503 1 1  18 MET HE1  H  -2.073  -3.648   5.689 1.00 . A A .  18 MET HE1  1 1 
       18 31504 1 1  18 MET HE2  H  -2.369  -4.620   4.222 1.00 . A A .  18 MET HE2  1 1 
       18 31505 1 1  18 MET HE3  H  -1.888  -2.912   4.083 1.00 . A A .  18 MET HE3  1 1 
       18 31506 1 1  18 MET HG2  H  -4.500  -0.814   5.168 1.00 . A A .  18 MET HG2  1 1 
       18 31507 1 1  18 MET HG3  H  -2.957  -1.361   5.798 1.00 . A A .  18 MET HG3  1 1 
       18 31508 1 1  18 MET N    N  -4.219  -4.034   7.873 1.00 . A A .  18 MET N    1 1 
       18 31509 1 1  18 MET O    O  -4.857  -1.314   9.861 1.00 . A A .  18 MET O    1 1 
       18 31510 1 1  18 MET SD   S  -4.182  -3.110   4.700 1.00 . A A .  18 MET SD   1 1 
       18 31511 1 1  19 ARG C    C  -2.205  -1.546  11.976 1.00 . A A .  19 ARG C    1 1 
       18 31512 1 1  19 ARG CA   C  -3.368  -2.527  11.887 1.00 . A A .  19 ARG CA   1 1 
       18 31513 1 1  19 ARG CB   C  -3.186  -3.686  12.885 1.00 . A A .  19 ARG CB   1 1 
       18 31514 1 1  19 ARG CD   C  -4.239  -4.966  14.801 1.00 . A A .  19 ARG CD   1 1 
       18 31515 1 1  19 ARG CG   C  -4.502  -4.173  13.512 1.00 . A A .  19 ARG CG   1 1 
       18 31516 1 1  19 ARG CZ   C  -3.278  -4.435  17.081 1.00 . A A .  19 ARG CZ   1 1 
       18 31517 1 1  19 ARG H    H  -2.807  -3.654  10.182 1.00 . A A .  19 ARG H    1 1 
       18 31518 1 1  19 ARG HA   H  -4.273  -1.985  12.154 1.00 . A A .  19 ARG HA   1 1 
       18 31519 1 1  19 ARG HB2  H  -2.687  -4.526  12.404 1.00 . A A .  19 ARG HB2  1 1 
       18 31520 1 1  19 ARG HB3  H  -2.537  -3.333  13.687 1.00 . A A .  19 ARG HB3  1 1 
       18 31521 1 1  19 ARG HD2  H  -5.161  -5.447  15.112 1.00 . A A .  19 ARG HD2  1 1 
       18 31522 1 1  19 ARG HD3  H  -3.508  -5.744  14.596 1.00 . A A .  19 ARG HD3  1 1 
       18 31523 1 1  19 ARG HE   H  -3.808  -3.087  15.700 1.00 . A A .  19 ARG HE   1 1 
       18 31524 1 1  19 ARG HG2  H  -5.140  -3.323  13.755 1.00 . A A .  19 ARG HG2  1 1 
       18 31525 1 1  19 ARG HG3  H  -5.029  -4.803  12.797 1.00 . A A .  19 ARG HG3  1 1 
       18 31526 1 1  19 ARG HH11 H  -3.891  -6.401  17.045 1.00 . A A .  19 ARG HH11 1 1 
       18 31527 1 1  19 ARG HH12 H  -3.071  -5.913  18.479 1.00 . A A .  19 ARG HH12 1 1 
       18 31528 1 1  19 ARG HH21 H  -2.630  -2.553  17.449 1.00 . A A .  19 ARG HH21 1 1 
       18 31529 1 1  19 ARG HH22 H  -2.305  -3.658  18.746 1.00 . A A .  19 ARG HH22 1 1 
       18 31530 1 1  19 ARG N    N  -3.488  -2.969  10.500 1.00 . A A .  19 ARG N    1 1 
       18 31531 1 1  19 ARG NE   N  -3.755  -4.087  15.883 1.00 . A A .  19 ARG NE   1 1 
       18 31532 1 1  19 ARG NH1  N  -3.356  -5.685  17.529 1.00 . A A .  19 ARG NH1  1 1 
       18 31533 1 1  19 ARG NH2  N  -2.708  -3.493  17.821 1.00 . A A .  19 ARG NH2  1 1 
       18 31534 1 1  19 ARG O    O  -2.478  -0.397  12.306 1.00 . A A .  19 ARG O    1 1 
       18 31535 1 1  20 PRO C    C   0.302   0.186  11.159 1.00 . A A .  20 PRO C    1 1 
       18 31536 1 1  20 PRO CA   C   0.226  -1.123  11.955 1.00 . A A .  20 PRO CA   1 1 
       18 31537 1 1  20 PRO CB   C   1.430  -2.018  11.652 1.00 . A A .  20 PRO CB   1 1 
       18 31538 1 1  20 PRO CD   C  -0.512  -3.264  11.221 1.00 . A A .  20 PRO CD   1 1 
       18 31539 1 1  20 PRO CG   C   0.903  -3.085  10.706 1.00 . A A .  20 PRO CG   1 1 
       18 31540 1 1  20 PRO HA   H   0.241  -0.869  13.014 1.00 . A A .  20 PRO HA   1 1 
       18 31541 1 1  20 PRO HB2  H   2.228  -1.463  11.172 1.00 . A A .  20 PRO HB2  1 1 
       18 31542 1 1  20 PRO HB3  H   1.759  -2.499  12.573 1.00 . A A .  20 PRO HB3  1 1 
       18 31543 1 1  20 PRO HD2  H  -1.124  -3.659  10.418 1.00 . A A .  20 PRO HD2  1 1 
       18 31544 1 1  20 PRO HD3  H  -0.500  -3.957  12.063 1.00 . A A .  20 PRO HD3  1 1 
       18 31545 1 1  20 PRO HG2  H   0.884  -2.707   9.682 1.00 . A A .  20 PRO HG2  1 1 
       18 31546 1 1  20 PRO HG3  H   1.476  -4.010  10.771 1.00 . A A .  20 PRO HG3  1 1 
       18 31547 1 1  20 PRO N    N  -0.949  -1.944  11.675 1.00 . A A .  20 PRO N    1 1 
       18 31548 1 1  20 PRO O    O   1.105   1.052  11.503 1.00 . A A .  20 PRO O    1 1 
       18 31549 1 1  21 VAL C    C  -1.830   2.125   9.038 1.00 . A A .  21 VAL C    1 1 
       18 31550 1 1  21 VAL CA   C  -0.450   1.456   9.170 1.00 . A A .  21 VAL CA   1 1 
       18 31551 1 1  21 VAL CB   C   0.147   0.956   7.838 1.00 . A A .  21 VAL CB   1 1 
       18 31552 1 1  21 VAL CG1  C   1.640   0.622   7.967 1.00 . A A .  21 VAL CG1  1 1 
       18 31553 1 1  21 VAL CG2  C  -0.587  -0.264   7.265 1.00 . A A .  21 VAL CG2  1 1 
       18 31554 1 1  21 VAL H    H  -1.081  -0.441   9.831 1.00 . A A .  21 VAL H    1 1 
       18 31555 1 1  21 VAL HA   H   0.221   2.221   9.564 1.00 . A A .  21 VAL HA   1 1 
       18 31556 1 1  21 VAL HB   H   0.058   1.751   7.107 1.00 . A A .  21 VAL HB   1 1 
       18 31557 1 1  21 VAL HG11 H   1.794  -0.222   8.638 1.00 . A A .  21 VAL HG11 1 1 
       18 31558 1 1  21 VAL HG12 H   2.044   0.365   6.987 1.00 . A A .  21 VAL HG12 1 1 
       18 31559 1 1  21 VAL HG13 H   2.178   1.487   8.354 1.00 . A A .  21 VAL HG13 1 1 
       18 31560 1 1  21 VAL HG21 H  -0.270  -0.392   6.230 1.00 . A A .  21 VAL HG21 1 1 
       18 31561 1 1  21 VAL HG22 H  -0.337  -1.173   7.814 1.00 . A A .  21 VAL HG22 1 1 
       18 31562 1 1  21 VAL HG23 H  -1.662  -0.096   7.274 1.00 . A A .  21 VAL HG23 1 1 
       18 31563 1 1  21 VAL N    N  -0.500   0.335  10.104 1.00 . A A .  21 VAL N    1 1 
       18 31564 1 1  21 VAL O    O  -2.200   2.623   7.975 1.00 . A A .  21 VAL O    1 1 
       18 31565 1 1  22 LYS C    C  -3.976   4.209   9.860 1.00 . A A .  22 LYS C    1 1 
       18 31566 1 1  22 LYS CA   C  -4.006   2.685  10.044 1.00 . A A .  22 LYS CA   1 1 
       18 31567 1 1  22 LYS CB   C  -4.765   2.287  11.326 1.00 . A A .  22 LYS CB   1 1 
       18 31568 1 1  22 LYS CD   C  -7.261   2.572  11.846 1.00 . A A .  22 LYS CD   1 1 
       18 31569 1 1  22 LYS CE   C  -8.559   1.762  11.936 1.00 . A A .  22 LYS CE   1 1 
       18 31570 1 1  22 LYS CG   C  -6.196   1.770  11.085 1.00 . A A .  22 LYS CG   1 1 
       18 31571 1 1  22 LYS H    H  -2.286   1.827  10.996 1.00 . A A .  22 LYS H    1 1 
       18 31572 1 1  22 LYS HA   H  -4.478   2.238   9.174 1.00 . A A .  22 LYS HA   1 1 
       18 31573 1 1  22 LYS HB2  H  -4.221   1.496  11.841 1.00 . A A .  22 LYS HB2  1 1 
       18 31574 1 1  22 LYS HB3  H  -4.777   3.135  12.011 1.00 . A A .  22 LYS HB3  1 1 
       18 31575 1 1  22 LYS HD2  H  -6.916   2.773  12.860 1.00 . A A .  22 LYS HD2  1 1 
       18 31576 1 1  22 LYS HD3  H  -7.434   3.523  11.340 1.00 . A A .  22 LYS HD3  1 1 
       18 31577 1 1  22 LYS HE2  H  -8.852   1.416  10.943 1.00 . A A .  22 LYS HE2  1 1 
       18 31578 1 1  22 LYS HE3  H  -8.365   0.883  12.557 1.00 . A A .  22 LYS HE3  1 1 
       18 31579 1 1  22 LYS HG2  H  -6.438   1.779  10.023 1.00 . A A .  22 LYS HG2  1 1 
       18 31580 1 1  22 LYS HG3  H  -6.233   0.731  11.417 1.00 . A A .  22 LYS HG3  1 1 
       18 31581 1 1  22 LYS HZ1  H  -9.297   3.271  13.145 1.00 . A A .  22 LYS HZ1  1 1 
       18 31582 1 1  22 LYS HZ2  H -10.251   1.947  13.105 1.00 . A A .  22 LYS HZ2  1 1 
       18 31583 1 1  22 LYS HZ3  H -10.235   2.977  11.822 1.00 . A A .  22 LYS HZ3  1 1 
       18 31584 1 1  22 LYS N    N  -2.650   2.125  10.091 1.00 . A A .  22 LYS N    1 1 
       18 31585 1 1  22 LYS NZ   N  -9.661   2.539  12.538 1.00 . A A .  22 LYS NZ   1 1 
       18 31586 1 1  22 LYS O    O  -4.769   4.756   9.067 1.00 . A A .  22 LYS O    1 1 
       18 31587 1 1  23 ALA C    C  -2.441   6.469   8.815 1.00 . A A .  23 ALA C    1 1 
       18 31588 1 1  23 ALA CA   C  -2.817   6.307  10.279 1.00 . A A .  23 ALA CA   1 1 
       18 31589 1 1  23 ALA CB   C  -1.754   6.950  11.176 1.00 . A A .  23 ALA CB   1 1 
       18 31590 1 1  23 ALA H    H  -2.453   4.390  11.196 1.00 . A A .  23 ALA H    1 1 
       18 31591 1 1  23 ALA HA   H  -3.757   6.842  10.444 1.00 . A A .  23 ALA HA   1 1 
       18 31592 1 1  23 ALA HB1  H  -1.563   7.967  10.811 1.00 . A A .  23 ALA HB1  1 1 
       18 31593 1 1  23 ALA HB2  H  -2.115   7.004  12.202 1.00 . A A .  23 ALA HB2  1 1 
       18 31594 1 1  23 ALA HB3  H  -0.822   6.394  11.129 1.00 . A A .  23 ALA HB3  1 1 
       18 31595 1 1  23 ALA N    N  -3.048   4.890  10.544 1.00 . A A .  23 ALA N    1 1 
       18 31596 1 1  23 ALA O    O  -3.101   7.248   8.147 1.00 . A A .  23 ALA O    1 1 
       18 31597 1 1  24 ALA C    C  -2.144   5.630   5.949 1.00 . A A .  24 ALA C    1 1 
       18 31598 1 1  24 ALA CA   C  -0.984   5.801   6.928 1.00 . A A .  24 ALA CA   1 1 
       18 31599 1 1  24 ALA CB   C   0.107   4.757   6.660 1.00 . A A .  24 ALA CB   1 1 
       18 31600 1 1  24 ALA H    H  -0.997   5.039   8.895 1.00 . A A .  24 ALA H    1 1 
       18 31601 1 1  24 ALA HA   H  -0.557   6.794   6.785 1.00 . A A .  24 ALA HA   1 1 
       18 31602 1 1  24 ALA HB1  H   0.510   4.900   5.660 1.00 . A A .  24 ALA HB1  1 1 
       18 31603 1 1  24 ALA HB2  H   0.915   4.850   7.385 1.00 . A A .  24 ALA HB2  1 1 
       18 31604 1 1  24 ALA HB3  H  -0.325   3.763   6.697 1.00 . A A .  24 ALA HB3  1 1 
       18 31605 1 1  24 ALA N    N  -1.459   5.710   8.304 1.00 . A A .  24 ALA N    1 1 
       18 31606 1 1  24 ALA O    O  -2.220   6.366   4.972 1.00 . A A .  24 ALA O    1 1 
       18 31607 1 1  25 LEU C    C  -5.041   5.914   5.447 1.00 . A A .  25 LEU C    1 1 
       18 31608 1 1  25 LEU CA   C  -4.316   4.568   5.507 1.00 . A A .  25 LEU CA   1 1 
       18 31609 1 1  25 LEU CB   C  -5.235   3.506   6.142 1.00 . A A .  25 LEU CB   1 1 
       18 31610 1 1  25 LEU CD1  C  -6.281   1.284   6.305 1.00 . A A .  25 LEU CD1  1 1 
       18 31611 1 1  25 LEU CD2  C  -5.945   2.237   4.050 1.00 . A A .  25 LEU CD2  1 1 
       18 31612 1 1  25 LEU CG   C  -5.343   2.146   5.448 1.00 . A A .  25 LEU CG   1 1 
       18 31613 1 1  25 LEU H    H  -2.896   4.100   7.029 1.00 . A A .  25 LEU H    1 1 
       18 31614 1 1  25 LEU HA   H  -4.037   4.279   4.497 1.00 . A A .  25 LEU HA   1 1 
       18 31615 1 1  25 LEU HB2  H  -4.898   3.315   7.156 1.00 . A A .  25 LEU HB2  1 1 
       18 31616 1 1  25 LEU HB3  H  -6.244   3.915   6.191 1.00 . A A .  25 LEU HB3  1 1 
       18 31617 1 1  25 LEU HD11 H  -7.272   1.731   6.360 1.00 . A A .  25 LEU HD11 1 1 
       18 31618 1 1  25 LEU HD12 H  -5.886   1.178   7.314 1.00 . A A .  25 LEU HD12 1 1 
       18 31619 1 1  25 LEU HD13 H  -6.389   0.296   5.865 1.00 . A A .  25 LEU HD13 1 1 
       18 31620 1 1  25 LEU HD21 H  -6.090   1.232   3.656 1.00 . A A .  25 LEU HD21 1 1 
       18 31621 1 1  25 LEU HD22 H  -5.283   2.791   3.385 1.00 . A A .  25 LEU HD22 1 1 
       18 31622 1 1  25 LEU HD23 H  -6.909   2.743   4.094 1.00 . A A .  25 LEU HD23 1 1 
       18 31623 1 1  25 LEU HG   H  -4.362   1.673   5.399 1.00 . A A .  25 LEU HG   1 1 
       18 31624 1 1  25 LEU N    N  -3.072   4.715   6.243 1.00 . A A .  25 LEU N    1 1 
       18 31625 1 1  25 LEU O    O  -5.229   6.455   4.363 1.00 . A A .  25 LEU O    1 1 
       18 31626 1 1  26 LYS C    C  -5.559   8.936   6.162 1.00 . A A .  26 LYS C    1 1 
       18 31627 1 1  26 LYS CA   C  -6.324   7.657   6.560 1.00 . A A .  26 LYS CA   1 1 
       18 31628 1 1  26 LYS CB   C  -7.036   7.804   7.905 1.00 . A A .  26 LYS CB   1 1 
       18 31629 1 1  26 LYS CD   C  -8.992   8.859   9.175 1.00 . A A .  26 LYS CD   1 1 
       18 31630 1 1  26 LYS CE   C -10.091   9.936   9.139 1.00 . A A .  26 LYS CE   1 1 
       18 31631 1 1  26 LYS CG   C  -8.184   8.837   7.868 1.00 . A A .  26 LYS CG   1 1 
       18 31632 1 1  26 LYS H    H  -5.184   6.041   7.484 1.00 . A A .  26 LYS H    1 1 
       18 31633 1 1  26 LYS HA   H  -7.066   7.497   5.783 1.00 . A A .  26 LYS HA   1 1 
       18 31634 1 1  26 LYS HB2  H  -7.447   6.835   8.190 1.00 . A A .  26 LYS HB2  1 1 
       18 31635 1 1  26 LYS HB3  H  -6.269   8.080   8.625 1.00 . A A .  26 LYS HB3  1 1 
       18 31636 1 1  26 LYS HD2  H  -9.437   7.879   9.363 1.00 . A A .  26 LYS HD2  1 1 
       18 31637 1 1  26 LYS HD3  H  -8.313   9.098   9.996 1.00 . A A .  26 LYS HD3  1 1 
       18 31638 1 1  26 LYS HE2  H -10.472  10.074  10.152 1.00 . A A .  26 LYS HE2  1 1 
       18 31639 1 1  26 LYS HE3  H  -9.652  10.884   8.816 1.00 . A A .  26 LYS HE3  1 1 
       18 31640 1 1  26 LYS HG2  H  -7.772   9.834   7.701 1.00 . A A .  26 LYS HG2  1 1 
       18 31641 1 1  26 LYS HG3  H  -8.850   8.579   7.042 1.00 . A A .  26 LYS HG3  1 1 
       18 31642 1 1  26 LYS HZ1  H -11.874  10.394   8.172 1.00 . A A .  26 LYS HZ1  1 1 
       18 31643 1 1  26 LYS HZ2  H -11.798   8.844   8.615 1.00 . A A .  26 LYS HZ2  1 1 
       18 31644 1 1  26 LYS HZ3  H -10.949   9.397   7.303 1.00 . A A .  26 LYS HZ3  1 1 
       18 31645 1 1  26 LYS N    N  -5.475   6.453   6.595 1.00 . A A .  26 LYS N    1 1 
       18 31646 1 1  26 LYS NZ   N -11.233   9.607   8.256 1.00 . A A .  26 LYS NZ   1 1 
       18 31647 1 1  26 LYS O    O  -6.164   9.930   5.766 1.00 . A A .  26 LYS O    1 1 
       18 31648 1 1  27 GLN C    C  -3.190  10.075   4.351 1.00 . A A .  27 GLN C    1 1 
       18 31649 1 1  27 GLN CA   C  -3.335   9.988   5.879 1.00 . A A .  27 GLN CA   1 1 
       18 31650 1 1  27 GLN CB   C  -2.082   9.518   6.616 1.00 . A A .  27 GLN CB   1 1 
       18 31651 1 1  27 GLN CD   C  -0.764  11.668   6.554 1.00 . A A .  27 GLN CD   1 1 
       18 31652 1 1  27 GLN CG   C  -0.792  10.173   6.266 1.00 . A A .  27 GLN CG   1 1 
       18 31653 1 1  27 GLN H    H  -3.681   8.165   6.601 1.00 . A A .  27 GLN H    1 1 
       18 31654 1 1  27 GLN HA   H  -3.666  10.950   6.274 1.00 . A A .  27 GLN HA   1 1 
       18 31655 1 1  27 GLN HB2  H  -2.238   9.598   7.693 1.00 . A A .  27 GLN HB2  1 1 
       18 31656 1 1  27 GLN HB3  H  -1.905   8.478   6.352 1.00 . A A .  27 GLN HB3  1 1 
       18 31657 1 1  27 GLN HE21 H  -1.372  11.418   8.486 1.00 . A A .  27 GLN HE21 1 1 
       18 31658 1 1  27 GLN HE22 H  -1.106  13.055   7.996 1.00 . A A .  27 GLN HE22 1 1 
       18 31659 1 1  27 GLN HG2  H  -0.033   9.667   6.847 1.00 . A A .  27 GLN HG2  1 1 
       18 31660 1 1  27 GLN HG3  H  -0.693   9.925   5.222 1.00 . A A .  27 GLN HG3  1 1 
       18 31661 1 1  27 GLN N    N  -4.237   8.933   6.240 1.00 . A A .  27 GLN N    1 1 
       18 31662 1 1  27 GLN NE2  N  -1.148  12.082   7.753 1.00 . A A .  27 GLN NE2  1 1 
       18 31663 1 1  27 GLN O    O  -2.975  11.162   3.813 1.00 . A A .  27 GLN O    1 1 
       18 31664 1 1  27 GLN OE1  O  -0.393  12.469   5.707 1.00 . A A .  27 GLN OE1  1 1 
       18 31665 1 1  28 LEU C    C  -4.611   9.359   1.567 1.00 . A A .  28 LEU C    1 1 
       18 31666 1 1  28 LEU CA   C  -3.278   8.897   2.177 1.00 . A A .  28 LEU CA   1 1 
       18 31667 1 1  28 LEU CB   C  -2.905   7.464   1.735 1.00 . A A .  28 LEU CB   1 1 
       18 31668 1 1  28 LEU CD1  C  -1.081   7.729   0.010 1.00 . A A .  28 LEU CD1  1 1 
       18 31669 1 1  28 LEU CD2  C  -0.437   7.882   2.431 1.00 . A A .  28 LEU CD2  1 1 
       18 31670 1 1  28 LEU CG   C  -1.409   7.239   1.427 1.00 . A A .  28 LEU CG   1 1 
       18 31671 1 1  28 LEU H    H  -3.455   8.066   4.116 1.00 . A A .  28 LEU H    1 1 
       18 31672 1 1  28 LEU HA   H  -2.516   9.581   1.809 1.00 . A A .  28 LEU HA   1 1 
       18 31673 1 1  28 LEU HB2  H  -3.215   6.752   2.502 1.00 . A A .  28 LEU HB2  1 1 
       18 31674 1 1  28 LEU HB3  H  -3.468   7.202   0.843 1.00 . A A .  28 LEU HB3  1 1 
       18 31675 1 1  28 LEU HD11 H  -0.025   7.571  -0.206 1.00 . A A .  28 LEU HD11 1 1 
       18 31676 1 1  28 LEU HD12 H  -1.318   8.788  -0.091 1.00 . A A .  28 LEU HD12 1 1 
       18 31677 1 1  28 LEU HD13 H  -1.671   7.160  -0.708 1.00 . A A .  28 LEU HD13 1 1 
       18 31678 1 1  28 LEU HD21 H   0.580   7.546   2.223 1.00 . A A .  28 LEU HD21 1 1 
       18 31679 1 1  28 LEU HD22 H  -0.701   7.594   3.447 1.00 . A A .  28 LEU HD22 1 1 
       18 31680 1 1  28 LEU HD23 H  -0.466   8.969   2.365 1.00 . A A .  28 LEU HD23 1 1 
       18 31681 1 1  28 LEU HG   H  -1.229   6.163   1.440 1.00 . A A .  28 LEU HG   1 1 
       18 31682 1 1  28 LEU N    N  -3.306   8.949   3.639 1.00 . A A .  28 LEU N    1 1 
       18 31683 1 1  28 LEU O    O  -4.642   9.721   0.386 1.00 . A A .  28 LEU O    1 1 
       18 31684 1 1  29 ASP C    C  -7.064  11.214   1.540 1.00 . A A .  29 ASP C    1 1 
       18 31685 1 1  29 ASP CA   C  -7.043   9.769   2.012 1.00 . A A .  29 ASP CA   1 1 
       18 31686 1 1  29 ASP CB   C  -7.971   9.507   3.213 1.00 . A A .  29 ASP CB   1 1 
       18 31687 1 1  29 ASP CG   C  -9.464   9.410   2.884 1.00 . A A .  29 ASP CG   1 1 
       18 31688 1 1  29 ASP H    H  -5.562   8.975   3.288 1.00 . A A .  29 ASP H    1 1 
       18 31689 1 1  29 ASP HA   H  -7.391   9.167   1.183 1.00 . A A .  29 ASP HA   1 1 
       18 31690 1 1  29 ASP HB2  H  -7.670   8.562   3.670 1.00 . A A .  29 ASP HB2  1 1 
       18 31691 1 1  29 ASP HB3  H  -7.844  10.293   3.954 1.00 . A A .  29 ASP HB3  1 1 
       18 31692 1 1  29 ASP N    N  -5.680   9.371   2.369 1.00 . A A .  29 ASP N    1 1 
       18 31693 1 1  29 ASP O    O  -7.378  11.483   0.376 1.00 . A A .  29 ASP O    1 1 
       18 31694 1 1  29 ASP OD1  O -10.052  10.354   2.308 1.00 . A A .  29 ASP OD1  1 1 
       18 31695 1 1  29 ASP OD2  O -10.096   8.437   3.358 1.00 . A A .  29 ASP OD2  1 1 
       18 31696 1 1  30 ARG C    C  -5.704  14.297   3.095 1.00 . A A .  30 ARG C    1 1 
       18 31697 1 1  30 ARG CA   C  -6.654  13.577   2.132 1.00 . A A .  30 ARG CA   1 1 
       18 31698 1 1  30 ARG CB   C  -8.091  14.128   2.253 1.00 . A A .  30 ARG CB   1 1 
       18 31699 1 1  30 ARG CD   C -10.158  14.767   0.911 1.00 . A A .  30 ARG CD   1 1 
       18 31700 1 1  30 ARG CG   C  -8.642  14.572   0.898 1.00 . A A .  30 ARG CG   1 1 
       18 31701 1 1  30 ARG CZ   C -10.346  15.653  -1.434 1.00 . A A .  30 ARG CZ   1 1 
       18 31702 1 1  30 ARG H    H  -6.348  11.848   3.327 1.00 . A A .  30 ARG H    1 1 
       18 31703 1 1  30 ARG HA   H  -6.276  13.708   1.120 1.00 . A A .  30 ARG HA   1 1 
       18 31704 1 1  30 ARG HB2  H  -8.754  13.373   2.680 1.00 . A A .  30 ARG HB2  1 1 
       18 31705 1 1  30 ARG HB3  H  -8.097  14.989   2.916 1.00 . A A .  30 ARG HB3  1 1 
       18 31706 1 1  30 ARG HD2  H -10.662  13.808   0.769 1.00 . A A .  30 ARG HD2  1 1 
       18 31707 1 1  30 ARG HD3  H -10.441  15.173   1.879 1.00 . A A .  30 ARG HD3  1 1 
       18 31708 1 1  30 ARG HE   H -11.008  16.569   0.250 1.00 . A A .  30 ARG HE   1 1 
       18 31709 1 1  30 ARG HG2  H  -8.186  15.520   0.628 1.00 . A A .  30 ARG HG2  1 1 
       18 31710 1 1  30 ARG HG3  H  -8.390  13.835   0.142 1.00 . A A .  30 ARG HG3  1 1 
       18 31711 1 1  30 ARG HH11 H  -9.756  13.679  -1.427 1.00 . A A .  30 ARG HH11 1 1 
       18 31712 1 1  30 ARG HH12 H  -9.722  14.410  -2.978 1.00 . A A .  30 ARG HH12 1 1 
       18 31713 1 1  30 ARG HH21 H -10.916  17.580  -1.835 1.00 . A A .  30 ARG HH21 1 1 
       18 31714 1 1  30 ARG HH22 H -10.166  16.709  -3.148 1.00 . A A .  30 ARG HH22 1 1 
       18 31715 1 1  30 ARG N    N  -6.681  12.147   2.418 1.00 . A A .  30 ARG N    1 1 
       18 31716 1 1  30 ARG NE   N -10.565  15.735  -0.118 1.00 . A A .  30 ARG NE   1 1 
       18 31717 1 1  30 ARG NH1  N  -9.888  14.531  -1.968 1.00 . A A .  30 ARG NH1  1 1 
       18 31718 1 1  30 ARG NH2  N -10.569  16.704  -2.208 1.00 . A A .  30 ARG NH2  1 1 
       18 31719 1 1  30 ARG O    O  -5.542  13.807   4.221 1.00 . A A .  30 ARG O    1 1 
       18 31720 1 1  31 PRO C    C  -4.830  16.705   4.856 1.00 . A A .  31 PRO C    1 1 
       18 31721 1 1  31 PRO CA   C  -4.242  16.247   3.523 1.00 . A A .  31 PRO CA   1 1 
       18 31722 1 1  31 PRO CB   C  -3.803  17.441   2.657 1.00 . A A .  31 PRO CB   1 1 
       18 31723 1 1  31 PRO CD   C  -5.276  16.081   1.398 1.00 . A A .  31 PRO CD   1 1 
       18 31724 1 1  31 PRO CG   C  -4.877  17.535   1.585 1.00 . A A .  31 PRO CG   1 1 
       18 31725 1 1  31 PRO HA   H  -3.373  15.626   3.733 1.00 . A A .  31 PRO HA   1 1 
       18 31726 1 1  31 PRO HB2  H  -3.725  18.368   3.227 1.00 . A A .  31 PRO HB2  1 1 
       18 31727 1 1  31 PRO HB3  H  -2.856  17.227   2.164 1.00 . A A .  31 PRO HB3  1 1 
       18 31728 1 1  31 PRO HD2  H  -6.283  16.039   1.011 1.00 . A A .  31 PRO HD2  1 1 
       18 31729 1 1  31 PRO HD3  H  -4.589  15.586   0.713 1.00 . A A .  31 PRO HD3  1 1 
       18 31730 1 1  31 PRO HG2  H  -5.730  18.086   1.974 1.00 . A A .  31 PRO HG2  1 1 
       18 31731 1 1  31 PRO HG3  H  -4.503  17.979   0.662 1.00 . A A .  31 PRO HG3  1 1 
       18 31732 1 1  31 PRO N    N  -5.167  15.471   2.712 1.00 . A A .  31 PRO N    1 1 
       18 31733 1 1  31 PRO O    O  -6.049  16.832   5.030 1.00 . A A .  31 PRO O    1 1 
       18 31734 1 1  32 GLU C    C  -4.212  19.110   6.913 1.00 . A A .  32 GLU C    1 1 
       18 31735 1 1  32 GLU CA   C  -4.134  17.585   7.088 1.00 . A A .  32 GLU CA   1 1 
       18 31736 1 1  32 GLU CB   C  -2.955  17.173   8.006 1.00 . A A .  32 GLU CB   1 1 
       18 31737 1 1  32 GLU CD   C  -4.166  16.024   9.920 1.00 . A A .  32 GLU CD   1 1 
       18 31738 1 1  32 GLU CG   C  -3.235  17.162   9.511 1.00 . A A .  32 GLU CG   1 1 
       18 31739 1 1  32 GLU H    H  -2.956  16.930   5.460 1.00 . A A .  32 GLU H    1 1 
       18 31740 1 1  32 GLU HA   H  -5.077  17.212   7.494 1.00 . A A .  32 GLU HA   1 1 
       18 31741 1 1  32 GLU HB2  H  -2.630  16.167   7.748 1.00 . A A .  32 GLU HB2  1 1 
       18 31742 1 1  32 GLU HB3  H  -2.118  17.846   7.822 1.00 . A A .  32 GLU HB3  1 1 
       18 31743 1 1  32 GLU HG2  H  -2.289  17.043  10.036 1.00 . A A .  32 GLU HG2  1 1 
       18 31744 1 1  32 GLU HG3  H  -3.662  18.110   9.828 1.00 . A A .  32 GLU HG3  1 1 
       18 31745 1 1  32 GLU N    N  -3.914  16.978   5.781 1.00 . A A .  32 GLU N    1 1 
       18 31746 1 1  32 GLU O    O  -4.206  19.626   5.790 1.00 . A A .  32 GLU O    1 1 
       18 31747 1 1  32 GLU OE1  O  -5.394  16.196   9.781 1.00 . A A .  32 GLU OE1  1 1 
       18 31748 1 1  32 GLU OE2  O  -3.693  15.018  10.500 1.00 . A A .  32 GLU OE2  1 1 
       18 31749 1 1  33 LYS C    C  -3.230  21.766   9.223 1.00 . A A .  33 LYS C    1 1 
       18 31750 1 1  33 LYS CA   C  -4.128  21.303   8.062 1.00 . A A .  33 LYS CA   1 1 
       18 31751 1 1  33 LYS CB   C  -5.564  21.870   8.033 1.00 . A A .  33 LYS CB   1 1 
       18 31752 1 1  33 LYS CD   C  -7.232  23.648   8.650 1.00 . A A .  33 LYS CD   1 1 
       18 31753 1 1  33 LYS CE   C  -7.446  25.058   9.209 1.00 . A A .  33 LYS CE   1 1 
       18 31754 1 1  33 LYS CG   C  -5.753  23.251   8.659 1.00 . A A .  33 LYS CG   1 1 
       18 31755 1 1  33 LYS H    H  -4.411  19.436   8.929 1.00 . A A .  33 LYS H    1 1 
       18 31756 1 1  33 LYS HA   H  -3.594  21.590   7.166 1.00 . A A .  33 LYS HA   1 1 
       18 31757 1 1  33 LYS HB2  H  -5.899  21.902   6.996 1.00 . A A .  33 LYS HB2  1 1 
       18 31758 1 1  33 LYS HB3  H  -6.227  21.188   8.571 1.00 . A A .  33 LYS HB3  1 1 
       18 31759 1 1  33 LYS HD2  H  -7.617  23.607   7.628 1.00 . A A .  33 LYS HD2  1 1 
       18 31760 1 1  33 LYS HD3  H  -7.776  22.934   9.266 1.00 . A A .  33 LYS HD3  1 1 
       18 31761 1 1  33 LYS HE2  H  -6.868  25.180  10.126 1.00 . A A .  33 LYS HE2  1 1 
       18 31762 1 1  33 LYS HE3  H  -7.090  25.784   8.480 1.00 . A A .  33 LYS HE3  1 1 
       18 31763 1 1  33 LYS HG2  H  -5.422  23.154   9.692 1.00 . A A .  33 LYS HG2  1 1 
       18 31764 1 1  33 LYS HG3  H  -5.156  23.992   8.124 1.00 . A A .  33 LYS HG3  1 1 
       18 31765 1 1  33 LYS HZ1  H  -9.130  26.276   9.308 1.00 . A A .  33 LYS HZ1  1 1 
       18 31766 1 1  33 LYS HZ2  H  -9.061  25.121  10.484 1.00 . A A .  33 LYS HZ2  1 1 
       18 31767 1 1  33 LYS HZ3  H  -9.480  24.727   8.956 1.00 . A A .  33 LYS HZ3  1 1 
       18 31768 1 1  33 LYS N    N  -4.262  19.855   8.020 1.00 . A A .  33 LYS N    1 1 
       18 31769 1 1  33 LYS NZ   N  -8.869  25.315   9.503 1.00 . A A .  33 LYS NZ   1 1 
       18 31770 1 1  33 LYS O    O  -2.888  22.941   9.331 1.00 . A A .  33 LYS O    1 1 
       18 31771 1 1  34 GLY C    C  -0.486  21.190  11.034 1.00 . A A .  34 GLY C    1 1 
       18 31772 1 1  34 GLY CA   C  -1.999  21.109  11.265 1.00 . A A .  34 GLY CA   1 1 
       18 31773 1 1  34 GLY H    H  -3.052  19.900   9.847 1.00 . A A .  34 GLY H    1 1 
       18 31774 1 1  34 GLY HA2  H  -2.350  22.035  11.720 1.00 . A A .  34 GLY HA2  1 1 
       18 31775 1 1  34 GLY HA3  H  -2.179  20.303  11.971 1.00 . A A .  34 GLY HA3  1 1 
       18 31776 1 1  34 GLY N    N  -2.781  20.839  10.063 1.00 . A A .  34 GLY N    1 1 
       18 31777 1 1  34 GLY O    O   0.282  21.454  11.965 1.00 . A A .  34 GLY O    1 1 
       18 31778 1 1  35 LEU C    C   1.482  21.618   8.147 1.00 . A A .  35 LEU C    1 1 
       18 31779 1 1  35 LEU CA   C   1.343  20.745   9.402 1.00 . A A .  35 LEU CA   1 1 
       18 31780 1 1  35 LEU CB   C   1.617  19.266   9.072 1.00 . A A .  35 LEU CB   1 1 
       18 31781 1 1  35 LEU CD1  C   0.546  18.154  11.157 1.00 . A A .  35 LEU CD1  1 1 
       18 31782 1 1  35 LEU CD2  C   1.853  16.844   9.525 1.00 . A A .  35 LEU CD2  1 1 
       18 31783 1 1  35 LEU CG   C   1.741  18.218  10.198 1.00 . A A .  35 LEU CG   1 1 
       18 31784 1 1  35 LEU H    H  -0.678  20.844   9.046 1.00 . A A .  35 LEU H    1 1 
       18 31785 1 1  35 LEU HA   H   2.028  21.088  10.177 1.00 . A A .  35 LEU HA   1 1 
       18 31786 1 1  35 LEU HB2  H   0.820  18.949   8.399 1.00 . A A .  35 LEU HB2  1 1 
       18 31787 1 1  35 LEU HB3  H   2.558  19.221   8.526 1.00 . A A .  35 LEU HB3  1 1 
       18 31788 1 1  35 LEU HD11 H   0.631  18.939  11.903 1.00 . A A .  35 LEU HD11 1 1 
       18 31789 1 1  35 LEU HD12 H   0.547  17.208  11.690 1.00 . A A .  35 LEU HD12 1 1 
       18 31790 1 1  35 LEU HD13 H  -0.390  18.240  10.611 1.00 . A A .  35 LEU HD13 1 1 
       18 31791 1 1  35 LEU HD21 H   0.916  16.617   9.007 1.00 . A A .  35 LEU HD21 1 1 
       18 31792 1 1  35 LEU HD22 H   2.051  16.078  10.274 1.00 . A A .  35 LEU HD22 1 1 
       18 31793 1 1  35 LEU HD23 H   2.673  16.839   8.806 1.00 . A A .  35 LEU HD23 1 1 
       18 31794 1 1  35 LEU HG   H   2.648  18.415  10.773 1.00 . A A .  35 LEU HG   1 1 
       18 31795 1 1  35 LEU N    N  -0.037  20.897   9.817 1.00 . A A .  35 LEU N    1 1 
       18 31796 1 1  35 LEU O    O   0.516  22.269   7.732 1.00 . A A .  35 LEU O    1 1 
       18 31797 1 1  36 SER C    C   3.161  21.832   5.077 1.00 . A A .  36 SER C    1 1 
       18 31798 1 1  36 SER CA   C   3.040  22.517   6.446 1.00 . A A .  36 SER CA   1 1 
       18 31799 1 1  36 SER CB   C   4.294  23.280   6.885 1.00 . A A .  36 SER CB   1 1 
       18 31800 1 1  36 SER H    H   3.360  21.024   7.832 1.00 . A A .  36 SER H    1 1 
       18 31801 1 1  36 SER HA   H   2.250  23.231   6.391 1.00 . A A .  36 SER HA   1 1 
       18 31802 1 1  36 SER HB2  H   5.141  22.605   6.940 1.00 . A A .  36 SER HB2  1 1 
       18 31803 1 1  36 SER HB3  H   4.526  24.076   6.176 1.00 . A A .  36 SER HB3  1 1 
       18 31804 1 1  36 SER HG   H   4.934  23.937   8.612 1.00 . A A .  36 SER HG   1 1 
       18 31805 1 1  36 SER N    N   2.636  21.601   7.493 1.00 . A A .  36 SER N    1 1 
       18 31806 1 1  36 SER O    O   3.118  20.605   4.982 1.00 . A A .  36 SER O    1 1 
       18 31807 1 1  36 SER OG   O   4.059  23.826   8.170 1.00 . A A .  36 SER OG   1 1 
       18 31808 1 1  37 GLU C    C   4.010  21.081   2.191 1.00 . A A .  37 GLU C    1 1 
       18 31809 1 1  37 GLU CA   C   3.033  22.177   2.627 1.00 . A A .  37 GLU CA   1 1 
       18 31810 1 1  37 GLU CB   C   3.143  23.405   1.712 1.00 . A A .  37 GLU CB   1 1 
       18 31811 1 1  37 GLU CD   C   2.031  25.647   1.119 1.00 . A A .  37 GLU CD   1 1 
       18 31812 1 1  37 GLU CG   C   1.873  24.268   1.767 1.00 . A A .  37 GLU CG   1 1 
       18 31813 1 1  37 GLU H    H   3.273  23.627   4.113 1.00 . A A .  37 GLU H    1 1 
       18 31814 1 1  37 GLU HA   H   2.028  21.758   2.535 1.00 . A A .  37 GLU HA   1 1 
       18 31815 1 1  37 GLU HB2  H   4.010  23.996   2.008 1.00 . A A .  37 GLU HB2  1 1 
       18 31816 1 1  37 GLU HB3  H   3.292  23.076   0.689 1.00 . A A .  37 GLU HB3  1 1 
       18 31817 1 1  37 GLU HG2  H   1.065  23.737   1.264 1.00 . A A .  37 GLU HG2  1 1 
       18 31818 1 1  37 GLU HG3  H   1.577  24.413   2.806 1.00 . A A .  37 GLU HG3  1 1 
       18 31819 1 1  37 GLU N    N   3.240  22.620   4.003 1.00 . A A .  37 GLU N    1 1 
       18 31820 1 1  37 GLU O    O   3.624  20.181   1.450 1.00 . A A .  37 GLU O    1 1 
       18 31821 1 1  37 GLU OE1  O   3.057  25.939   0.454 1.00 . A A .  37 GLU OE1  1 1 
       18 31822 1 1  37 GLU OE2  O   1.113  26.483   1.283 1.00 . A A .  37 GLU OE2  1 1 
       18 31823 1 1  38 ARG C    C   6.413  19.028   3.333 1.00 . A A .  38 ARG C    1 1 
       18 31824 1 1  38 ARG CA   C   6.251  20.102   2.267 1.00 . A A .  38 ARG CA   1 1 
       18 31825 1 1  38 ARG CB   C   7.570  20.803   1.967 1.00 . A A .  38 ARG CB   1 1 
       18 31826 1 1  38 ARG CD   C   9.633  20.778   0.482 1.00 . A A .  38 ARG CD   1 1 
       18 31827 1 1  38 ARG CG   C   8.517  19.939   1.115 1.00 . A A .  38 ARG CG   1 1 
       18 31828 1 1  38 ARG CZ   C  11.241  21.136   2.383 1.00 . A A .  38 ARG CZ   1 1 
       18 31829 1 1  38 ARG H    H   5.536  21.849   3.290 1.00 . A A .  38 ARG H    1 1 
       18 31830 1 1  38 ARG HA   H   5.911  19.615   1.351 1.00 . A A .  38 ARG HA   1 1 
       18 31831 1 1  38 ARG HB2  H   7.351  21.724   1.431 1.00 . A A .  38 ARG HB2  1 1 
       18 31832 1 1  38 ARG HB3  H   8.034  21.051   2.919 1.00 . A A .  38 ARG HB3  1 1 
       18 31833 1 1  38 ARG HD2  H  10.329  20.127  -0.047 1.00 . A A .  38 ARG HD2  1 1 
       18 31834 1 1  38 ARG HD3  H   9.189  21.454  -0.248 1.00 . A A .  38 ARG HD3  1 1 
       18 31835 1 1  38 ARG HE   H  10.174  22.573   1.437 1.00 . A A .  38 ARG HE   1 1 
       18 31836 1 1  38 ARG HG2  H   8.949  19.155   1.738 1.00 . A A .  38 ARG HG2  1 1 
       18 31837 1 1  38 ARG HG3  H   7.958  19.468   0.308 1.00 . A A .  38 ARG HG3  1 1 
       18 31838 1 1  38 ARG HH11 H  11.179  19.159   1.827 1.00 . A A .  38 ARG HH11 1 1 
       18 31839 1 1  38 ARG HH12 H  12.258  19.517   3.125 1.00 . A A .  38 ARG HH12 1 1 
       18 31840 1 1  38 ARG HH21 H  11.584  23.015   3.093 1.00 . A A .  38 ARG HH21 1 1 
       18 31841 1 1  38 ARG HH22 H  12.513  21.783   3.874 1.00 . A A .  38 ARG HH22 1 1 
       18 31842 1 1  38 ARG N    N   5.262  21.110   2.651 1.00 . A A .  38 ARG N    1 1 
       18 31843 1 1  38 ARG NE   N  10.366  21.579   1.474 1.00 . A A .  38 ARG NE   1 1 
       18 31844 1 1  38 ARG NH1  N  11.547  19.847   2.492 1.00 . A A .  38 ARG NH1  1 1 
       18 31845 1 1  38 ARG NH2  N  11.822  22.025   3.172 1.00 . A A .  38 ARG NH2  1 1 
       18 31846 1 1  38 ARG O    O   7.018  17.988   3.066 1.00 . A A .  38 ARG O    1 1 
       18 31847 1 1  39 GLU C    C   4.726  17.142   4.869 1.00 . A A .  39 GLU C    1 1 
       18 31848 1 1  39 GLU CA   C   5.688  18.158   5.480 1.00 . A A .  39 GLU CA   1 1 
       18 31849 1 1  39 GLU CB   C   5.156  18.643   6.840 1.00 . A A .  39 GLU CB   1 1 
       18 31850 1 1  39 GLU CD   C   7.428  19.577   7.647 1.00 . A A .  39 GLU CD   1 1 
       18 31851 1 1  39 GLU CG   C   5.930  19.813   7.459 1.00 . A A .  39 GLU CG   1 1 
       18 31852 1 1  39 GLU H    H   5.350  20.107   4.665 1.00 . A A .  39 GLU H    1 1 
       18 31853 1 1  39 GLU HA   H   6.647  17.666   5.631 1.00 . A A .  39 GLU HA   1 1 
       18 31854 1 1  39 GLU HB2  H   4.126  18.971   6.718 1.00 . A A .  39 GLU HB2  1 1 
       18 31855 1 1  39 GLU HB3  H   5.155  17.807   7.539 1.00 . A A .  39 GLU HB3  1 1 
       18 31856 1 1  39 GLU HG2  H   5.805  20.671   6.804 1.00 . A A .  39 GLU HG2  1 1 
       18 31857 1 1  39 GLU HG3  H   5.483  20.061   8.424 1.00 . A A .  39 GLU HG3  1 1 
       18 31858 1 1  39 GLU N    N   5.852  19.242   4.523 1.00 . A A .  39 GLU N    1 1 
       18 31859 1 1  39 GLU O    O   4.986  15.949   4.958 1.00 . A A .  39 GLU O    1 1 
       18 31860 1 1  39 GLU OE1  O   7.885  18.420   7.740 1.00 . A A .  39 GLU OE1  1 1 
       18 31861 1 1  39 GLU OE2  O   8.161  20.591   7.696 1.00 . A A .  39 GLU OE2  1 1 
       18 31862 1 1  40 GLN C    C   3.316  15.733   2.678 1.00 . A A .  40 GLN C    1 1 
       18 31863 1 1  40 GLN CA   C   2.636  16.747   3.587 1.00 . A A .  40 GLN CA   1 1 
       18 31864 1 1  40 GLN CB   C   1.630  17.565   2.752 1.00 . A A .  40 GLN CB   1 1 
       18 31865 1 1  40 GLN CD   C  -0.449  17.406   4.217 1.00 . A A .  40 GLN CD   1 1 
       18 31866 1 1  40 GLN CG   C   0.567  18.333   3.549 1.00 . A A .  40 GLN CG   1 1 
       18 31867 1 1  40 GLN H    H   3.560  18.621   4.151 1.00 . A A .  40 GLN H    1 1 
       18 31868 1 1  40 GLN HA   H   2.104  16.188   4.357 1.00 . A A .  40 GLN HA   1 1 
       18 31869 1 1  40 GLN HB2  H   2.176  18.272   2.131 1.00 . A A .  40 GLN HB2  1 1 
       18 31870 1 1  40 GLN HB3  H   1.110  16.886   2.073 1.00 . A A .  40 GLN HB3  1 1 
       18 31871 1 1  40 GLN HE21 H  -0.071  18.158   5.992 1.00 . A A .  40 GLN HE21 1 1 
       18 31872 1 1  40 GLN HE22 H  -1.238  16.861   5.958 1.00 . A A .  40 GLN HE22 1 1 
       18 31873 1 1  40 GLN HG2  H   1.055  18.966   4.284 1.00 . A A .  40 GLN HG2  1 1 
       18 31874 1 1  40 GLN HG3  H   0.026  18.980   2.859 1.00 . A A .  40 GLN HG3  1 1 
       18 31875 1 1  40 GLN N    N   3.650  17.610   4.214 1.00 . A A .  40 GLN N    1 1 
       18 31876 1 1  40 GLN NE2  N  -0.763  17.612   5.483 1.00 . A A .  40 GLN NE2  1 1 
       18 31877 1 1  40 GLN O    O   3.029  14.541   2.745 1.00 . A A .  40 GLN O    1 1 
       18 31878 1 1  40 GLN OE1  O  -0.977  16.489   3.603 1.00 . A A .  40 GLN OE1  1 1 
       18 31879 1 1  41 LEU C    C   5.622  14.271   1.484 1.00 . A A .  41 LEU C    1 1 
       18 31880 1 1  41 LEU CA   C   4.920  15.459   0.843 1.00 . A A .  41 LEU CA   1 1 
       18 31881 1 1  41 LEU CB   C   5.861  16.409   0.086 1.00 . A A .  41 LEU CB   1 1 
       18 31882 1 1  41 LEU CD1  C   3.911  17.429  -1.233 1.00 . A A .  41 LEU CD1  1 1 
       18 31883 1 1  41 LEU CD2  C   6.266  17.851  -1.925 1.00 . A A .  41 LEU CD2  1 1 
       18 31884 1 1  41 LEU CG   C   5.319  16.825  -1.295 1.00 . A A .  41 LEU CG   1 1 
       18 31885 1 1  41 LEU H    H   4.453  17.206   1.863 1.00 . A A .  41 LEU H    1 1 
       18 31886 1 1  41 LEU HA   H   4.171  15.066   0.161 1.00 . A A .  41 LEU HA   1 1 
       18 31887 1 1  41 LEU HB2  H   6.054  17.303   0.678 1.00 . A A .  41 LEU HB2  1 1 
       18 31888 1 1  41 LEU HB3  H   6.818  15.920  -0.038 1.00 . A A .  41 LEU HB3  1 1 
       18 31889 1 1  41 LEU HD11 H   3.888  18.283  -0.552 1.00 . A A .  41 LEU HD11 1 1 
       18 31890 1 1  41 LEU HD12 H   3.183  16.692  -0.887 1.00 . A A .  41 LEU HD12 1 1 
       18 31891 1 1  41 LEU HD13 H   3.599  17.758  -2.224 1.00 . A A .  41 LEU HD13 1 1 
       18 31892 1 1  41 LEU HD21 H   5.927  18.094  -2.932 1.00 . A A .  41 LEU HD21 1 1 
       18 31893 1 1  41 LEU HD22 H   7.281  17.454  -1.962 1.00 . A A .  41 LEU HD22 1 1 
       18 31894 1 1  41 LEU HD23 H   6.266  18.765  -1.327 1.00 . A A .  41 LEU HD23 1 1 
       18 31895 1 1  41 LEU HG   H   5.293  15.945  -1.938 1.00 . A A .  41 LEU HG   1 1 
       18 31896 1 1  41 LEU N    N   4.233  16.223   1.844 1.00 . A A .  41 LEU N    1 1 
       18 31897 1 1  41 LEU O    O   5.328  13.134   1.106 1.00 . A A .  41 LEU O    1 1 
       18 31898 1 1  42 GLU C    C   6.386  12.569   3.970 1.00 . A A .  42 GLU C    1 1 
       18 31899 1 1  42 GLU CA   C   7.270  13.420   3.065 1.00 . A A .  42 GLU CA   1 1 
       18 31900 1 1  42 GLU CB   C   8.488  13.949   3.833 1.00 . A A .  42 GLU CB   1 1 
       18 31901 1 1  42 GLU CD   C  10.401  12.729   2.653 1.00 . A A .  42 GLU CD   1 1 
       18 31902 1 1  42 GLU CG   C   9.721  14.079   2.933 1.00 . A A .  42 GLU CG   1 1 
       18 31903 1 1  42 GLU H    H   6.645  15.456   2.774 1.00 . A A .  42 GLU H    1 1 
       18 31904 1 1  42 GLU HA   H   7.629  12.763   2.278 1.00 . A A .  42 GLU HA   1 1 
       18 31905 1 1  42 GLU HB2  H   8.244  14.918   4.255 1.00 . A A .  42 GLU HB2  1 1 
       18 31906 1 1  42 GLU HB3  H   8.733  13.284   4.662 1.00 . A A .  42 GLU HB3  1 1 
       18 31907 1 1  42 GLU HG2  H   9.431  14.551   1.995 1.00 . A A .  42 GLU HG2  1 1 
       18 31908 1 1  42 GLU HG3  H  10.441  14.730   3.428 1.00 . A A .  42 GLU HG3  1 1 
       18 31909 1 1  42 GLU N    N   6.529  14.507   2.431 1.00 . A A .  42 GLU N    1 1 
       18 31910 1 1  42 GLU O    O   6.704  11.389   4.159 1.00 . A A .  42 GLU O    1 1 
       18 31911 1 1  42 GLU OE1  O   9.863  11.917   1.864 1.00 . A A .  42 GLU OE1  1 1 
       18 31912 1 1  42 GLU OE2  O  11.524  12.506   3.170 1.00 . A A .  42 GLU OE2  1 1 
       18 31913 1 1  43 HIS C    C   3.764  11.231   4.328 1.00 . A A .  43 HIS C    1 1 
       18 31914 1 1  43 HIS CA   C   4.323  12.311   5.255 1.00 . A A .  43 HIS CA   1 1 
       18 31915 1 1  43 HIS CB   C   3.222  13.199   5.853 1.00 . A A .  43 HIS CB   1 1 
       18 31916 1 1  43 HIS CD2  C   2.256  11.401   7.427 1.00 . A A .  43 HIS CD2  1 1 
       18 31917 1 1  43 HIS CE1  C   2.024  12.603   9.254 1.00 . A A .  43 HIS CE1  1 1 
       18 31918 1 1  43 HIS CG   C   2.670  12.675   7.155 1.00 . A A .  43 HIS CG   1 1 
       18 31919 1 1  43 HIS H    H   5.127  14.116   4.463 1.00 . A A .  43 HIS H    1 1 
       18 31920 1 1  43 HIS HA   H   4.841  11.816   6.077 1.00 . A A .  43 HIS HA   1 1 
       18 31921 1 1  43 HIS HB2  H   3.638  14.183   6.063 1.00 . A A .  43 HIS HB2  1 1 
       18 31922 1 1  43 HIS HB3  H   2.409  13.322   5.134 1.00 . A A .  43 HIS HB3  1 1 
       18 31923 1 1  43 HIS HD1  H   2.893  14.355   8.455 1.00 . A A .  43 HIS HD1  1 1 
       18 31924 1 1  43 HIS HD2  H   2.251  10.576   6.729 1.00 . A A .  43 HIS HD2  1 1 
       18 31925 1 1  43 HIS HE1  H   1.831  12.909  10.275 1.00 . A A .  43 HIS HE1  1 1 
       18 31926 1 1  43 HIS N    N   5.297  13.112   4.527 1.00 . A A .  43 HIS N    1 1 
       18 31927 1 1  43 HIS ND1  N   2.534  13.409   8.310 1.00 . A A .  43 HIS ND1  1 1 
       18 31928 1 1  43 HIS NE2  N   1.841  11.360   8.766 1.00 . A A .  43 HIS NE2  1 1 
       18 31929 1 1  43 HIS O    O   3.846  10.043   4.652 1.00 . A A .  43 HIS O    1 1 
       18 31930 1 1  44 THR C    C   3.815   9.637   1.804 1.00 . A A .  44 THR C    1 1 
       18 31931 1 1  44 THR CA   C   2.743  10.673   2.168 1.00 . A A .  44 THR CA   1 1 
       18 31932 1 1  44 THR CB   C   2.258  11.430   0.920 1.00 . A A .  44 THR CB   1 1 
       18 31933 1 1  44 THR CG2  C   1.494  10.548  -0.069 1.00 . A A .  44 THR CG2  1 1 
       18 31934 1 1  44 THR H    H   3.164  12.607   2.919 1.00 . A A .  44 THR H    1 1 
       18 31935 1 1  44 THR HA   H   1.895  10.148   2.612 1.00 . A A .  44 THR HA   1 1 
       18 31936 1 1  44 THR HB   H   3.131  11.824   0.402 1.00 . A A .  44 THR HB   1 1 
       18 31937 1 1  44 THR HG1  H   0.552  12.211   1.536 1.00 . A A .  44 THR HG1  1 1 
       18 31938 1 1  44 THR HG21 H   0.609  10.136   0.412 1.00 . A A .  44 THR HG21 1 1 
       18 31939 1 1  44 THR HG22 H   2.126   9.729  -0.413 1.00 . A A .  44 THR HG22 1 1 
       18 31940 1 1  44 THR HG23 H   1.188  11.141  -0.930 1.00 . A A .  44 THR HG23 1 1 
       18 31941 1 1  44 THR N    N   3.258  11.615   3.150 1.00 . A A .  44 THR N    1 1 
       18 31942 1 1  44 THR O    O   3.496   8.455   1.720 1.00 . A A .  44 THR O    1 1 
       18 31943 1 1  44 THR OG1  O   1.436  12.528   1.255 1.00 . A A .  44 THR OG1  1 1 
       18 31944 1 1  45 ARG C    C   6.439   8.071   2.209 1.00 . A A .  45 ARG C    1 1 
       18 31945 1 1  45 ARG CA   C   6.126   9.106   1.138 1.00 . A A .  45 ARG CA   1 1 
       18 31946 1 1  45 ARG CB   C   7.420   9.823   0.701 1.00 . A A .  45 ARG CB   1 1 
       18 31947 1 1  45 ARG CD   C   6.526  11.531  -0.935 1.00 . A A .  45 ARG CD   1 1 
       18 31948 1 1  45 ARG CG   C   7.379  10.280  -0.766 1.00 . A A .  45 ARG CG   1 1 
       18 31949 1 1  45 ARG CZ   C   5.221  12.731  -2.665 1.00 . A A .  45 ARG CZ   1 1 
       18 31950 1 1  45 ARG H    H   5.299  11.014   1.746 1.00 . A A .  45 ARG H    1 1 
       18 31951 1 1  45 ARG HA   H   5.734   8.547   0.290 1.00 . A A .  45 ARG HA   1 1 
       18 31952 1 1  45 ARG HB2  H   7.632  10.662   1.363 1.00 . A A .  45 ARG HB2  1 1 
       18 31953 1 1  45 ARG HB3  H   8.245   9.113   0.788 1.00 . A A .  45 ARG HB3  1 1 
       18 31954 1 1  45 ARG HD2  H   5.572  11.336  -0.456 1.00 . A A .  45 ARG HD2  1 1 
       18 31955 1 1  45 ARG HD3  H   7.030  12.356  -0.430 1.00 . A A .  45 ARG HD3  1 1 
       18 31956 1 1  45 ARG HE   H   6.823  11.501  -3.054 1.00 . A A .  45 ARG HE   1 1 
       18 31957 1 1  45 ARG HG2  H   8.391  10.498  -1.107 1.00 . A A .  45 ARG HG2  1 1 
       18 31958 1 1  45 ARG HG3  H   6.962   9.469  -1.356 1.00 . A A .  45 ARG HG3  1 1 
       18 31959 1 1  45 ARG HH11 H   4.678  13.095  -0.726 1.00 . A A .  45 ARG HH11 1 1 
       18 31960 1 1  45 ARG HH12 H   3.584  13.774  -1.850 1.00 . A A .  45 ARG HH12 1 1 
       18 31961 1 1  45 ARG HH21 H   5.519  12.562  -4.692 1.00 . A A .  45 ARG HH21 1 1 
       18 31962 1 1  45 ARG HH22 H   4.318  13.707  -4.252 1.00 . A A .  45 ARG HH22 1 1 
       18 31963 1 1  45 ARG N    N   5.079  10.036   1.588 1.00 . A A .  45 ARG N    1 1 
       18 31964 1 1  45 ARG NE   N   6.237  11.917  -2.328 1.00 . A A .  45 ARG NE   1 1 
       18 31965 1 1  45 ARG NH1  N   4.463  13.260  -1.708 1.00 . A A .  45 ARG NH1  1 1 
       18 31966 1 1  45 ARG NH2  N   4.995  13.013  -3.942 1.00 . A A .  45 ARG NH2  1 1 
       18 31967 1 1  45 ARG O    O   6.468   6.880   1.898 1.00 . A A .  45 ARG O    1 1 
       18 31968 1 1  46 GLN C    C   5.751   6.637   4.749 1.00 . A A .  46 GLN C    1 1 
       18 31969 1 1  46 GLN CA   C   6.918   7.608   4.559 1.00 . A A .  46 GLN CA   1 1 
       18 31970 1 1  46 GLN CB   C   7.187   8.432   5.820 1.00 . A A .  46 GLN CB   1 1 
       18 31971 1 1  46 GLN CD   C   9.637   7.772   6.091 1.00 . A A .  46 GLN CD   1 1 
       18 31972 1 1  46 GLN CG   C   8.647   8.914   5.846 1.00 . A A .  46 GLN CG   1 1 
       18 31973 1 1  46 GLN H    H   6.725   9.507   3.623 1.00 . A A .  46 GLN H    1 1 
       18 31974 1 1  46 GLN HA   H   7.800   7.010   4.332 1.00 . A A .  46 GLN HA   1 1 
       18 31975 1 1  46 GLN HB2  H   6.511   9.287   5.858 1.00 . A A .  46 GLN HB2  1 1 
       18 31976 1 1  46 GLN HB3  H   6.986   7.826   6.702 1.00 . A A .  46 GLN HB3  1 1 
       18 31977 1 1  46 GLN HE21 H   8.658   7.105   7.759 1.00 . A A .  46 GLN HE21 1 1 
       18 31978 1 1  46 GLN HE22 H   9.961   6.094   7.185 1.00 . A A .  46 GLN HE22 1 1 
       18 31979 1 1  46 GLN HG2  H   8.888   9.410   4.902 1.00 . A A .  46 GLN HG2  1 1 
       18 31980 1 1  46 GLN HG3  H   8.749   9.648   6.636 1.00 . A A .  46 GLN HG3  1 1 
       18 31981 1 1  46 GLN N    N   6.674   8.509   3.445 1.00 . A A .  46 GLN N    1 1 
       18 31982 1 1  46 GLN NE2  N   9.430   6.959   7.112 1.00 . A A .  46 GLN NE2  1 1 
       18 31983 1 1  46 GLN O    O   5.973   5.442   4.931 1.00 . A A .  46 GLN O    1 1 
       18 31984 1 1  46 GLN OE1  O  10.599   7.578   5.353 1.00 . A A .  46 GLN OE1  1 1 
       18 31985 1 1  47 CYS C    C   3.273   5.286   3.581 1.00 . A A .  47 CYS C    1 1 
       18 31986 1 1  47 CYS CA   C   3.340   6.267   4.761 1.00 . A A .  47 CYS CA   1 1 
       18 31987 1 1  47 CYS CB   C   2.122   7.179   4.859 1.00 . A A .  47 CYS CB   1 1 
       18 31988 1 1  47 CYS H    H   4.330   8.113   4.561 1.00 . A A .  47 CYS H    1 1 
       18 31989 1 1  47 CYS HA   H   3.407   5.665   5.669 1.00 . A A .  47 CYS HA   1 1 
       18 31990 1 1  47 CYS HB2  H   2.199   8.006   4.147 1.00 . A A .  47 CYS HB2  1 1 
       18 31991 1 1  47 CYS HB3  H   1.224   6.620   4.628 1.00 . A A .  47 CYS HB3  1 1 
       18 31992 1 1  47 CYS HG   H   2.010   6.637   7.194 1.00 . A A .  47 CYS HG   1 1 
       18 31993 1 1  47 CYS N    N   4.509   7.120   4.687 1.00 . A A .  47 CYS N    1 1 
       18 31994 1 1  47 CYS O    O   2.988   4.113   3.810 1.00 . A A .  47 CYS O    1 1 
       18 31995 1 1  47 CYS SG   S   2.053   7.816   6.559 1.00 . A A .  47 CYS SG   1 1 
       18 31996 1 1  48 LEU C    C   4.521   3.685   1.376 1.00 . A A .  48 LEU C    1 1 
       18 31997 1 1  48 LEU CA   C   3.624   4.898   1.148 1.00 . A A .  48 LEU CA   1 1 
       18 31998 1 1  48 LEU CB   C   4.134   5.721  -0.057 1.00 . A A .  48 LEU CB   1 1 
       18 31999 1 1  48 LEU CD1  C   3.553   7.151  -2.025 1.00 . A A .  48 LEU CD1  1 1 
       18 32000 1 1  48 LEU CD2  C   2.821   4.763  -1.985 1.00 . A A .  48 LEU CD2  1 1 
       18 32001 1 1  48 LEU CG   C   3.068   6.007  -1.125 1.00 . A A .  48 LEU CG   1 1 
       18 32002 1 1  48 LEU H    H   3.758   6.718   2.251 1.00 . A A .  48 LEU H    1 1 
       18 32003 1 1  48 LEU HA   H   2.616   4.535   0.950 1.00 . A A .  48 LEU HA   1 1 
       18 32004 1 1  48 LEU HB2  H   4.523   6.668   0.302 1.00 . A A .  48 LEU HB2  1 1 
       18 32005 1 1  48 LEU HB3  H   4.972   5.208  -0.532 1.00 . A A .  48 LEU HB3  1 1 
       18 32006 1 1  48 LEU HD11 H   2.798   7.371  -2.779 1.00 . A A .  48 LEU HD11 1 1 
       18 32007 1 1  48 LEU HD12 H   4.488   6.885  -2.513 1.00 . A A .  48 LEU HD12 1 1 
       18 32008 1 1  48 LEU HD13 H   3.701   8.048  -1.425 1.00 . A A .  48 LEU HD13 1 1 
       18 32009 1 1  48 LEU HD21 H   2.373   3.975  -1.380 1.00 . A A .  48 LEU HD21 1 1 
       18 32010 1 1  48 LEU HD22 H   3.755   4.403  -2.411 1.00 . A A .  48 LEU HD22 1 1 
       18 32011 1 1  48 LEU HD23 H   2.142   5.007  -2.801 1.00 . A A .  48 LEU HD23 1 1 
       18 32012 1 1  48 LEU HG   H   2.138   6.313  -0.647 1.00 . A A .  48 LEU HG   1 1 
       18 32013 1 1  48 LEU N    N   3.580   5.724   2.356 1.00 . A A .  48 LEU N    1 1 
       18 32014 1 1  48 LEU O    O   4.093   2.554   1.142 1.00 . A A .  48 LEU O    1 1 
       18 32015 1 1  49 ILE C    C   6.231   1.939   3.185 1.00 . A A .  49 ILE C    1 1 
       18 32016 1 1  49 ILE CA   C   6.707   2.831   2.043 1.00 . A A .  49 ILE CA   1 1 
       18 32017 1 1  49 ILE CB   C   8.173   3.299   2.158 1.00 . A A .  49 ILE CB   1 1 
       18 32018 1 1  49 ILE CD1  C   9.915   4.625   3.503 1.00 . A A .  49 ILE CD1  1 1 
       18 32019 1 1  49 ILE CG1  C   8.442   4.237   3.349 1.00 . A A .  49 ILE CG1  1 1 
       18 32020 1 1  49 ILE CG2  C   8.609   3.931   0.819 1.00 . A A .  49 ILE CG2  1 1 
       18 32021 1 1  49 ILE H    H   6.121   4.848   1.930 1.00 . A A .  49 ILE H    1 1 
       18 32022 1 1  49 ILE HA   H   6.663   2.208   1.166 1.00 . A A .  49 ILE HA   1 1 
       18 32023 1 1  49 ILE HB   H   8.767   2.401   2.310 1.00 . A A .  49 ILE HB   1 1 
       18 32024 1 1  49 ILE HD11 H  10.059   5.105   4.470 1.00 . A A .  49 ILE HD11 1 1 
       18 32025 1 1  49 ILE HD12 H  10.536   3.732   3.453 1.00 . A A .  49 ILE HD12 1 1 
       18 32026 1 1  49 ILE HD13 H  10.208   5.321   2.718 1.00 . A A .  49 ILE HD13 1 1 
       18 32027 1 1  49 ILE HG12 H   7.862   5.143   3.223 1.00 . A A .  49 ILE HG12 1 1 
       18 32028 1 1  49 ILE HG13 H   8.135   3.745   4.271 1.00 . A A .  49 ILE HG13 1 1 
       18 32029 1 1  49 ILE HG21 H   8.118   4.894   0.676 1.00 . A A .  49 ILE HG21 1 1 
       18 32030 1 1  49 ILE HG22 H   9.689   4.072   0.816 1.00 . A A .  49 ILE HG22 1 1 
       18 32031 1 1  49 ILE HG23 H   8.360   3.260  -0.002 1.00 . A A .  49 ILE HG23 1 1 
       18 32032 1 1  49 ILE N    N   5.775   3.912   1.788 1.00 . A A .  49 ILE N    1 1 
       18 32033 1 1  49 ILE O    O   6.232   0.727   2.996 1.00 . A A .  49 ILE O    1 1 
       18 32034 1 1  50 LYS C    C   4.166   0.759   4.996 1.00 . A A .  50 LYS C    1 1 
       18 32035 1 1  50 LYS CA   C   5.278   1.695   5.430 1.00 . A A .  50 LYS CA   1 1 
       18 32036 1 1  50 LYS CB   C   4.784   2.623   6.558 1.00 . A A .  50 LYS CB   1 1 
       18 32037 1 1  50 LYS CD   C   6.823   3.256   7.921 1.00 . A A .  50 LYS CD   1 1 
       18 32038 1 1  50 LYS CE   C   7.481   3.167   9.304 1.00 . A A .  50 LYS CE   1 1 
       18 32039 1 1  50 LYS CG   C   5.532   2.428   7.882 1.00 . A A .  50 LYS CG   1 1 
       18 32040 1 1  50 LYS H    H   5.673   3.496   4.402 1.00 . A A .  50 LYS H    1 1 
       18 32041 1 1  50 LYS HA   H   6.113   1.069   5.760 1.00 . A A .  50 LYS HA   1 1 
       18 32042 1 1  50 LYS HB2  H   4.839   3.669   6.263 1.00 . A A .  50 LYS HB2  1 1 
       18 32043 1 1  50 LYS HB3  H   3.731   2.431   6.722 1.00 . A A .  50 LYS HB3  1 1 
       18 32044 1 1  50 LYS HD2  H   7.514   2.892   7.157 1.00 . A A .  50 LYS HD2  1 1 
       18 32045 1 1  50 LYS HD3  H   6.580   4.299   7.709 1.00 . A A .  50 LYS HD3  1 1 
       18 32046 1 1  50 LYS HE2  H   6.744   3.411  10.071 1.00 . A A .  50 LYS HE2  1 1 
       18 32047 1 1  50 LYS HE3  H   7.827   2.147   9.468 1.00 . A A .  50 LYS HE3  1 1 
       18 32048 1 1  50 LYS HG2  H   4.882   2.753   8.693 1.00 . A A .  50 LYS HG2  1 1 
       18 32049 1 1  50 LYS HG3  H   5.754   1.372   8.034 1.00 . A A .  50 LYS HG3  1 1 
       18 32050 1 1  50 LYS HZ1  H   8.312   5.056   9.363 1.00 . A A .  50 LYS HZ1  1 1 
       18 32051 1 1  50 LYS HZ2  H   9.271   3.933   8.642 1.00 . A A .  50 LYS HZ2  1 1 
       18 32052 1 1  50 LYS HZ3  H   9.147   3.957  10.275 1.00 . A A .  50 LYS HZ3  1 1 
       18 32053 1 1  50 LYS N    N   5.739   2.491   4.302 1.00 . A A .  50 LYS N    1 1 
       18 32054 1 1  50 LYS NZ   N   8.625   4.091   9.411 1.00 . A A .  50 LYS NZ   1 1 
       18 32055 1 1  50 LYS O    O   4.181  -0.410   5.379 1.00 . A A .  50 LYS O    1 1 
       18 32056 1 1  51 ILE C    C   2.649  -0.650   2.896 1.00 . A A .  51 ILE C    1 1 
       18 32057 1 1  51 ILE CA   C   2.074   0.471   3.761 1.00 . A A .  51 ILE CA   1 1 
       18 32058 1 1  51 ILE CB   C   1.058   1.351   2.998 1.00 . A A .  51 ILE CB   1 1 
       18 32059 1 1  51 ILE CD1  C  -0.400   3.448   3.248 1.00 . A A .  51 ILE CD1  1 1 
       18 32060 1 1  51 ILE CG1  C   0.310   2.291   3.969 1.00 . A A .  51 ILE CG1  1 1 
       18 32061 1 1  51 ILE CG2  C   0.044   0.465   2.258 1.00 . A A .  51 ILE CG2  1 1 
       18 32062 1 1  51 ILE H    H   3.253   2.241   3.959 1.00 . A A .  51 ILE H    1 1 
       18 32063 1 1  51 ILE HA   H   1.568   0.037   4.624 1.00 . A A .  51 ILE HA   1 1 
       18 32064 1 1  51 ILE HB   H   1.596   1.951   2.261 1.00 . A A .  51 ILE HB   1 1 
       18 32065 1 1  51 ILE HD11 H  -1.162   3.076   2.565 1.00 . A A .  51 ILE HD11 1 1 
       18 32066 1 1  51 ILE HD12 H  -0.890   4.088   3.977 1.00 . A A .  51 ILE HD12 1 1 
       18 32067 1 1  51 ILE HD13 H   0.327   4.040   2.691 1.00 . A A .  51 ILE HD13 1 1 
       18 32068 1 1  51 ILE HG12 H  -0.420   1.721   4.543 1.00 . A A .  51 ILE HG12 1 1 
       18 32069 1 1  51 ILE HG13 H   1.021   2.715   4.677 1.00 . A A .  51 ILE HG13 1 1 
       18 32070 1 1  51 ILE HG21 H   0.542  -0.093   1.467 1.00 . A A .  51 ILE HG21 1 1 
       18 32071 1 1  51 ILE HG22 H  -0.420  -0.235   2.955 1.00 . A A .  51 ILE HG22 1 1 
       18 32072 1 1  51 ILE HG23 H  -0.721   1.075   1.786 1.00 . A A .  51 ILE HG23 1 1 
       18 32073 1 1  51 ILE N    N   3.188   1.267   4.244 1.00 . A A .  51 ILE N    1 1 
       18 32074 1 1  51 ILE O    O   2.409  -1.828   3.170 1.00 . A A .  51 ILE O    1 1 
       18 32075 1 1  52 GLY C    C   4.730  -2.313   1.440 1.00 . A A .  52 GLY C    1 1 
       18 32076 1 1  52 GLY CA   C   3.852  -1.220   0.838 1.00 . A A .  52 GLY CA   1 1 
       18 32077 1 1  52 GLY H    H   3.615   0.702   1.739 1.00 . A A .  52 GLY H    1 1 
       18 32078 1 1  52 GLY HA2  H   2.982  -1.673   0.370 1.00 . A A .  52 GLY HA2  1 1 
       18 32079 1 1  52 GLY HA3  H   4.418  -0.677   0.086 1.00 . A A .  52 GLY HA3  1 1 
       18 32080 1 1  52 GLY N    N   3.385  -0.283   1.844 1.00 . A A .  52 GLY N    1 1 
       18 32081 1 1  52 GLY O    O   4.653  -3.465   0.996 1.00 . A A .  52 GLY O    1 1 
       18 32082 1 1  53 ASP C    C   5.556  -3.836   3.998 1.00 . A A .  53 ASP C    1 1 
       18 32083 1 1  53 ASP CA   C   6.393  -2.863   3.184 1.00 . A A .  53 ASP CA   1 1 
       18 32084 1 1  53 ASP CB   C   7.366  -2.062   4.070 1.00 . A A .  53 ASP CB   1 1 
       18 32085 1 1  53 ASP CG   C   8.603  -1.588   3.298 1.00 . A A .  53 ASP CG   1 1 
       18 32086 1 1  53 ASP H    H   5.561  -0.985   2.718 1.00 . A A .  53 ASP H    1 1 
       18 32087 1 1  53 ASP HA   H   6.967  -3.459   2.476 1.00 . A A .  53 ASP HA   1 1 
       18 32088 1 1  53 ASP HB2  H   6.845  -1.213   4.515 1.00 . A A .  53 ASP HB2  1 1 
       18 32089 1 1  53 ASP HB3  H   7.701  -2.675   4.902 1.00 . A A .  53 ASP HB3  1 1 
       18 32090 1 1  53 ASP N    N   5.531  -1.964   2.441 1.00 . A A .  53 ASP N    1 1 
       18 32091 1 1  53 ASP O    O   5.704  -5.043   3.814 1.00 . A A .  53 ASP O    1 1 
       18 32092 1 1  53 ASP OD1  O   8.989  -2.239   2.296 1.00 . A A .  53 ASP OD1  1 1 
       18 32093 1 1  53 ASP OD2  O   9.217  -0.571   3.685 1.00 . A A .  53 ASP OD2  1 1 
       18 32094 1 1  54 HIS C    C   2.911  -5.122   4.844 1.00 . A A .  54 HIS C    1 1 
       18 32095 1 1  54 HIS CA   C   3.833  -4.223   5.689 1.00 . A A .  54 HIS CA   1 1 
       18 32096 1 1  54 HIS CB   C   3.033  -3.371   6.680 1.00 . A A .  54 HIS CB   1 1 
       18 32097 1 1  54 HIS CD2  C   3.878  -3.344   9.096 1.00 . A A .  54 HIS CD2  1 1 
       18 32098 1 1  54 HIS CE1  C   4.886  -1.384   9.113 1.00 . A A .  54 HIS CE1  1 1 
       18 32099 1 1  54 HIS CG   C   3.818  -2.816   7.837 1.00 . A A .  54 HIS CG   1 1 
       18 32100 1 1  54 HIS H    H   4.442  -2.349   4.872 1.00 . A A .  54 HIS H    1 1 
       18 32101 1 1  54 HIS HA   H   4.500  -4.875   6.258 1.00 . A A .  54 HIS HA   1 1 
       18 32102 1 1  54 HIS HB2  H   2.585  -2.536   6.148 1.00 . A A .  54 HIS HB2  1 1 
       18 32103 1 1  54 HIS HB3  H   2.230  -3.968   7.099 1.00 . A A .  54 HIS HB3  1 1 
       18 32104 1 1  54 HIS HD1  H   4.524  -0.971   7.062 1.00 . A A .  54 HIS HD1  1 1 
       18 32105 1 1  54 HIS HD2  H   3.434  -4.280   9.411 1.00 . A A .  54 HIS HD2  1 1 
       18 32106 1 1  54 HIS HE1  H   5.414  -0.498   9.440 1.00 . A A .  54 HIS HE1  1 1 
       18 32107 1 1  54 HIS N    N   4.644  -3.347   4.847 1.00 . A A .  54 HIS N    1 1 
       18 32108 1 1  54 HIS ND1  N   4.458  -1.602   7.859 1.00 . A A .  54 HIS ND1  1 1 
       18 32109 1 1  54 HIS NE2  N   4.552  -2.418   9.904 1.00 . A A .  54 HIS NE2  1 1 
       18 32110 1 1  54 HIS O    O   2.624  -6.247   5.257 1.00 . A A .  54 HIS O    1 1 
       18 32111 1 1  55 ILE C    C   2.768  -6.626   2.263 1.00 . A A .  55 ILE C    1 1 
       18 32112 1 1  55 ILE CA   C   1.809  -5.505   2.666 1.00 . A A .  55 ILE CA   1 1 
       18 32113 1 1  55 ILE CB   C   1.301  -4.653   1.474 1.00 . A A .  55 ILE CB   1 1 
       18 32114 1 1  55 ILE CD1  C  -0.411  -2.824   0.808 1.00 . A A .  55 ILE CD1  1 1 
       18 32115 1 1  55 ILE CG1  C   0.098  -3.780   1.895 1.00 . A A .  55 ILE CG1  1 1 
       18 32116 1 1  55 ILE CG2  C   0.923  -5.475   0.227 1.00 . A A .  55 ILE CG2  1 1 
       18 32117 1 1  55 ILE H    H   2.743  -3.735   3.368 1.00 . A A .  55 ILE H    1 1 
       18 32118 1 1  55 ILE HA   H   0.955  -5.964   3.142 1.00 . A A .  55 ILE HA   1 1 
       18 32119 1 1  55 ILE HB   H   2.118  -4.004   1.193 1.00 . A A .  55 ILE HB   1 1 
       18 32120 1 1  55 ILE HD11 H  -0.894  -3.374   0.001 1.00 . A A .  55 ILE HD11 1 1 
       18 32121 1 1  55 ILE HD12 H  -1.144  -2.147   1.245 1.00 . A A .  55 ILE HD12 1 1 
       18 32122 1 1  55 ILE HD13 H   0.419  -2.246   0.405 1.00 . A A .  55 ILE HD13 1 1 
       18 32123 1 1  55 ILE HG12 H  -0.719  -4.418   2.224 1.00 . A A .  55 ILE HG12 1 1 
       18 32124 1 1  55 ILE HG13 H   0.381  -3.174   2.748 1.00 . A A .  55 ILE HG13 1 1 
       18 32125 1 1  55 ILE HG21 H   0.083  -6.134   0.442 1.00 . A A .  55 ILE HG21 1 1 
       18 32126 1 1  55 ILE HG22 H   0.649  -4.825  -0.602 1.00 . A A .  55 ILE HG22 1 1 
       18 32127 1 1  55 ILE HG23 H   1.783  -6.055  -0.095 1.00 . A A .  55 ILE HG23 1 1 
       18 32128 1 1  55 ILE N    N   2.480  -4.670   3.655 1.00 . A A .  55 ILE N    1 1 
       18 32129 1 1  55 ILE O    O   2.394  -7.794   2.337 1.00 . A A .  55 ILE O    1 1 
       18 32130 1 1  56 THR C    C   5.215  -8.368   2.332 1.00 . A A .  56 THR C    1 1 
       18 32131 1 1  56 THR CA   C   4.938  -7.258   1.304 1.00 . A A .  56 THR CA   1 1 
       18 32132 1 1  56 THR CB   C   6.200  -6.523   0.822 1.00 . A A .  56 THR CB   1 1 
       18 32133 1 1  56 THR CG2  C   7.241  -7.465   0.215 1.00 . A A .  56 THR CG2  1 1 
       18 32134 1 1  56 THR H    H   4.264  -5.313   1.833 1.00 . A A .  56 THR H    1 1 
       18 32135 1 1  56 THR HA   H   4.479  -7.736   0.442 1.00 . A A .  56 THR HA   1 1 
       18 32136 1 1  56 THR HB   H   6.660  -5.985   1.651 1.00 . A A .  56 THR HB   1 1 
       18 32137 1 1  56 THR HG1  H   5.602  -4.766   0.292 1.00 . A A .  56 THR HG1  1 1 
       18 32138 1 1  56 THR HG21 H   6.790  -8.113  -0.537 1.00 . A A .  56 THR HG21 1 1 
       18 32139 1 1  56 THR HG22 H   7.671  -8.073   1.010 1.00 . A A .  56 THR HG22 1 1 
       18 32140 1 1  56 THR HG23 H   8.047  -6.889  -0.238 1.00 . A A .  56 THR HG23 1 1 
       18 32141 1 1  56 THR N    N   3.976  -6.286   1.807 1.00 . A A .  56 THR N    1 1 
       18 32142 1 1  56 THR O    O   5.150  -9.547   1.963 1.00 . A A .  56 THR O    1 1 
       18 32143 1 1  56 THR OG1  O   5.820  -5.593  -0.181 1.00 . A A .  56 THR OG1  1 1 
       18 32144 1 1  57 GLU C    C   4.625 -10.001   4.760 1.00 . A A .  57 GLU C    1 1 
       18 32145 1 1  57 GLU CA   C   5.749  -8.970   4.656 1.00 . A A .  57 GLU CA   1 1 
       18 32146 1 1  57 GLU CB   C   5.882  -8.272   6.016 1.00 . A A .  57 GLU CB   1 1 
       18 32147 1 1  57 GLU CD   C   7.147  -6.846   7.620 1.00 . A A .  57 GLU CD   1 1 
       18 32148 1 1  57 GLU CG   C   7.061  -7.310   6.166 1.00 . A A .  57 GLU CG   1 1 
       18 32149 1 1  57 GLU H    H   5.472  -7.018   3.830 1.00 . A A .  57 GLU H    1 1 
       18 32150 1 1  57 GLU HA   H   6.682  -9.486   4.425 1.00 . A A .  57 GLU HA   1 1 
       18 32151 1 1  57 GLU HB2  H   4.965  -7.718   6.213 1.00 . A A .  57 GLU HB2  1 1 
       18 32152 1 1  57 GLU HB3  H   5.980  -9.041   6.783 1.00 . A A .  57 GLU HB3  1 1 
       18 32153 1 1  57 GLU HG2  H   7.987  -7.803   5.869 1.00 . A A .  57 GLU HG2  1 1 
       18 32154 1 1  57 GLU HG3  H   6.921  -6.448   5.519 1.00 . A A .  57 GLU HG3  1 1 
       18 32155 1 1  57 GLU N    N   5.461  -8.007   3.595 1.00 . A A .  57 GLU N    1 1 
       18 32156 1 1  57 GLU O    O   4.885 -11.200   4.825 1.00 . A A .  57 GLU O    1 1 
       18 32157 1 1  57 GLU OE1  O   6.269  -6.053   8.041 1.00 . A A .  57 GLU OE1  1 1 
       18 32158 1 1  57 GLU OE2  O   8.055  -7.285   8.362 1.00 . A A .  57 GLU OE2  1 1 
       18 32159 1 1  58 CYS C    C   2.027 -11.303   3.698 1.00 . A A .  58 CYS C    1 1 
       18 32160 1 1  58 CYS CA   C   2.203 -10.381   4.892 1.00 . A A .  58 CYS CA   1 1 
       18 32161 1 1  58 CYS CB   C   0.963  -9.504   5.006 1.00 . A A .  58 CYS CB   1 1 
       18 32162 1 1  58 CYS H    H   3.249  -8.531   4.700 1.00 . A A .  58 CYS H    1 1 
       18 32163 1 1  58 CYS HA   H   2.303 -11.012   5.775 1.00 . A A .  58 CYS HA   1 1 
       18 32164 1 1  58 CYS HB2  H   1.079  -8.583   4.432 1.00 . A A .  58 CYS HB2  1 1 
       18 32165 1 1  58 CYS HB3  H   0.130 -10.067   4.591 1.00 . A A .  58 CYS HB3  1 1 
       18 32166 1 1  58 CYS HG   H   0.964 -10.359   7.238 1.00 . A A .  58 CYS HG   1 1 
       18 32167 1 1  58 CYS N    N   3.376  -9.533   4.773 1.00 . A A .  58 CYS N    1 1 
       18 32168 1 1  58 CYS O    O   1.580 -12.431   3.840 1.00 . A A .  58 CYS O    1 1 
       18 32169 1 1  58 CYS SG   S   0.694  -9.132   6.756 1.00 . A A .  58 CYS SG   1 1 
       18 32170 1 1  59 LEU C    C   3.252 -12.748   1.308 1.00 . A A .  59 LEU C    1 1 
       18 32171 1 1  59 LEU CA   C   2.190 -11.654   1.302 1.00 . A A .  59 LEU CA   1 1 
       18 32172 1 1  59 LEU CB   C   2.299 -10.816   0.029 1.00 . A A .  59 LEU CB   1 1 
       18 32173 1 1  59 LEU CD1  C   1.700  -8.652  -1.052 1.00 . A A .  59 LEU CD1  1 1 
       18 32174 1 1  59 LEU CD2  C  -0.108 -10.288  -0.388 1.00 . A A .  59 LEU CD2  1 1 
       18 32175 1 1  59 LEU CG   C   1.250  -9.700  -0.038 1.00 . A A .  59 LEU CG   1 1 
       18 32176 1 1  59 LEU H    H   2.553  -9.851   2.461 1.00 . A A .  59 LEU H    1 1 
       18 32177 1 1  59 LEU HA   H   1.218 -12.146   1.324 1.00 . A A .  59 LEU HA   1 1 
       18 32178 1 1  59 LEU HB2  H   3.306 -10.394  -0.010 1.00 . A A .  59 LEU HB2  1 1 
       18 32179 1 1  59 LEU HB3  H   2.133 -11.471  -0.833 1.00 . A A .  59 LEU HB3  1 1 
       18 32180 1 1  59 LEU HD11 H   1.909  -9.136  -2.002 1.00 . A A .  59 LEU HD11 1 1 
       18 32181 1 1  59 LEU HD12 H   2.606  -8.170  -0.684 1.00 . A A .  59 LEU HD12 1 1 
       18 32182 1 1  59 LEU HD13 H   0.932  -7.888  -1.155 1.00 . A A .  59 LEU HD13 1 1 
       18 32183 1 1  59 LEU HD21 H  -0.050 -10.853  -1.319 1.00 . A A .  59 LEU HD21 1 1 
       18 32184 1 1  59 LEU HD22 H  -0.837  -9.486  -0.466 1.00 . A A .  59 LEU HD22 1 1 
       18 32185 1 1  59 LEU HD23 H  -0.426 -10.957   0.411 1.00 . A A .  59 LEU HD23 1 1 
       18 32186 1 1  59 LEU HG   H   1.132  -9.204   0.916 1.00 . A A .  59 LEU HG   1 1 
       18 32187 1 1  59 LEU N    N   2.306 -10.826   2.495 1.00 . A A .  59 LEU N    1 1 
       18 32188 1 1  59 LEU O    O   2.981 -13.830   0.803 1.00 . A A .  59 LEU O    1 1 
       18 32189 1 1  60 LYS C    C   5.054 -14.554   3.162 1.00 . A A .  60 LYS C    1 1 
       18 32190 1 1  60 LYS CA   C   5.450 -13.535   2.075 1.00 . A A .  60 LYS CA   1 1 
       18 32191 1 1  60 LYS CB   C   6.813 -12.882   2.356 1.00 . A A .  60 LYS CB   1 1 
       18 32192 1 1  60 LYS CD   C   8.026 -10.976   1.132 1.00 . A A .  60 LYS CD   1 1 
       18 32193 1 1  60 LYS CE   C   9.346 -10.706   0.395 1.00 . A A .  60 LYS CE   1 1 
       18 32194 1 1  60 LYS CG   C   7.531 -12.432   1.064 1.00 . A A .  60 LYS CG   1 1 
       18 32195 1 1  60 LYS H    H   4.631 -11.547   2.206 1.00 . A A .  60 LYS H    1 1 
       18 32196 1 1  60 LYS HA   H   5.532 -14.122   1.160 1.00 . A A .  60 LYS HA   1 1 
       18 32197 1 1  60 LYS HB2  H   6.665 -12.042   3.035 1.00 . A A .  60 LYS HB2  1 1 
       18 32198 1 1  60 LYS HB3  H   7.460 -13.598   2.866 1.00 . A A .  60 LYS HB3  1 1 
       18 32199 1 1  60 LYS HD2  H   7.244 -10.336   0.729 1.00 . A A .  60 LYS HD2  1 1 
       18 32200 1 1  60 LYS HD3  H   8.188 -10.690   2.175 1.00 . A A .  60 LYS HD3  1 1 
       18 32201 1 1  60 LYS HE2  H   9.565  -9.638   0.454 1.00 . A A .  60 LYS HE2  1 1 
       18 32202 1 1  60 LYS HE3  H  10.144 -11.232   0.918 1.00 . A A .  60 LYS HE3  1 1 
       18 32203 1 1  60 LYS HG2  H   8.372 -13.106   0.894 1.00 . A A .  60 LYS HG2  1 1 
       18 32204 1 1  60 LYS HG3  H   6.862 -12.524   0.205 1.00 . A A .  60 LYS HG3  1 1 
       18 32205 1 1  60 LYS HZ1  H   8.582 -10.782  -1.542 1.00 . A A .  60 LYS HZ1  1 1 
       18 32206 1 1  60 LYS HZ2  H   9.438 -12.140  -1.107 1.00 . A A .  60 LYS HZ2  1 1 
       18 32207 1 1  60 LYS HZ3  H  10.221 -10.780  -1.462 1.00 . A A .  60 LYS HZ3  1 1 
       18 32208 1 1  60 LYS N    N   4.441 -12.492   1.866 1.00 . A A .  60 LYS N    1 1 
       18 32209 1 1  60 LYS NZ   N   9.368 -11.128  -1.022 1.00 . A A .  60 LYS NZ   1 1 
       18 32210 1 1  60 LYS O    O   5.786 -15.528   3.349 1.00 . A A .  60 LYS O    1 1 
       18 32211 1 1  61 GLU C    C   3.022 -16.670   3.649 1.00 . A A .  61 GLU C    1 1 
       18 32212 1 1  61 GLU CA   C   3.300 -15.503   4.592 1.00 . A A .  61 GLU CA   1 1 
       18 32213 1 1  61 GLU CB   C   2.008 -14.984   5.246 1.00 . A A .  61 GLU CB   1 1 
       18 32214 1 1  61 GLU CD   C   1.126 -17.219   6.206 1.00 . A A .  61 GLU CD   1 1 
       18 32215 1 1  61 GLU CG   C   1.498 -15.757   6.460 1.00 . A A .  61 GLU CG   1 1 
       18 32216 1 1  61 GLU H    H   3.300 -13.609   3.734 1.00 . A A .  61 GLU H    1 1 
       18 32217 1 1  61 GLU HA   H   4.001 -15.827   5.353 1.00 . A A .  61 GLU HA   1 1 
       18 32218 1 1  61 GLU HB2  H   2.215 -13.982   5.622 1.00 . A A .  61 GLU HB2  1 1 
       18 32219 1 1  61 GLU HB3  H   1.216 -14.917   4.500 1.00 . A A .  61 GLU HB3  1 1 
       18 32220 1 1  61 GLU HG2  H   2.276 -15.691   7.224 1.00 . A A .  61 GLU HG2  1 1 
       18 32221 1 1  61 GLU HG3  H   0.615 -15.235   6.824 1.00 . A A .  61 GLU HG3  1 1 
       18 32222 1 1  61 GLU N    N   3.903 -14.414   3.835 1.00 . A A .  61 GLU N    1 1 
       18 32223 1 1  61 GLU O    O   3.384 -17.816   3.937 1.00 . A A .  61 GLU O    1 1 
       18 32224 1 1  61 GLU OE1  O   0.139 -17.521   5.500 1.00 . A A .  61 GLU OE1  1 1 
       18 32225 1 1  61 GLU OE2  O   1.846 -18.101   6.714 1.00 . A A .  61 GLU OE2  1 1 
       18 32226 1 1  62 TYR C    C   2.854 -18.030   0.805 1.00 . A A .  62 TYR C    1 1 
       18 32227 1 1  62 TYR CA   C   1.788 -17.419   1.697 1.00 . A A .  62 TYR CA   1 1 
       18 32228 1 1  62 TYR CB   C   0.627 -16.865   0.876 1.00 . A A .  62 TYR CB   1 1 
       18 32229 1 1  62 TYR CD1  C  -1.002 -16.465   2.733 1.00 . A A .  62 TYR CD1  1 1 
       18 32230 1 1  62 TYR CD2  C  -0.452 -14.590   1.271 1.00 . A A .  62 TYR CD2  1 1 
       18 32231 1 1  62 TYR CE1  C  -1.920 -15.675   3.430 1.00 . A A .  62 TYR CE1  1 1 
       18 32232 1 1  62 TYR CE2  C  -1.355 -13.783   1.987 1.00 . A A .  62 TYR CE2  1 1 
       18 32233 1 1  62 TYR CG   C  -0.302 -15.946   1.634 1.00 . A A .  62 TYR CG   1 1 
       18 32234 1 1  62 TYR CZ   C  -2.102 -14.329   3.057 1.00 . A A .  62 TYR CZ   1 1 
       18 32235 1 1  62 TYR H    H   2.219 -15.421   2.252 1.00 . A A .  62 TYR H    1 1 
       18 32236 1 1  62 TYR HA   H   1.377 -18.178   2.365 1.00 . A A .  62 TYR HA   1 1 
       18 32237 1 1  62 TYR HB2  H   1.004 -16.338   0.009 1.00 . A A .  62 TYR HB2  1 1 
       18 32238 1 1  62 TYR HB3  H   0.042 -17.714   0.524 1.00 . A A .  62 TYR HB3  1 1 
       18 32239 1 1  62 TYR HD1  H  -0.805 -17.469   3.081 1.00 . A A .  62 TYR HD1  1 1 
       18 32240 1 1  62 TYR HD2  H   0.148 -14.158   0.476 1.00 . A A .  62 TYR HD2  1 1 
       18 32241 1 1  62 TYR HE1  H  -2.440 -16.097   4.275 1.00 . A A .  62 TYR HE1  1 1 
       18 32242 1 1  62 TYR HE2  H  -1.467 -12.745   1.720 1.00 . A A .  62 TYR HE2  1 1 
       18 32243 1 1  62 TYR HH   H  -3.102 -12.674   3.417 1.00 . A A .  62 TYR HH   1 1 
       18 32244 1 1  62 TYR N    N   2.380 -16.385   2.516 1.00 . A A .  62 TYR N    1 1 
       18 32245 1 1  62 TYR O    O   3.611 -17.322   0.135 1.00 . A A .  62 TYR O    1 1 
       18 32246 1 1  62 TYR OH   O  -3.004 -13.581   3.745 1.00 . A A .  62 TYR OH   1 1 
       18 32247 1 1  63 THR C    C   2.937 -20.012  -1.558 1.00 . A A .  63 THR C    1 1 
       18 32248 1 1  63 THR CA   C   3.673 -20.088  -0.211 1.00 . A A .  63 THR CA   1 1 
       18 32249 1 1  63 THR CB   C   4.022 -21.506   0.282 1.00 . A A .  63 THR CB   1 1 
       18 32250 1 1  63 THR CG2  C   2.892 -22.134   1.084 1.00 . A A .  63 THR CG2  1 1 
       18 32251 1 1  63 THR H    H   2.209 -19.876   1.306 1.00 . A A .  63 THR H    1 1 
       18 32252 1 1  63 THR HA   H   4.628 -19.597  -0.303 1.00 . A A .  63 THR HA   1 1 
       18 32253 1 1  63 THR HB   H   4.882 -21.433   0.947 1.00 . A A .  63 THR HB   1 1 
       18 32254 1 1  63 THR HG1  H   4.475 -23.244  -0.485 1.00 . A A .  63 THR HG1  1 1 
       18 32255 1 1  63 THR HG21 H   2.718 -21.514   1.968 1.00 . A A .  63 THR HG21 1 1 
       18 32256 1 1  63 THR HG22 H   3.179 -23.134   1.405 1.00 . A A .  63 THR HG22 1 1 
       18 32257 1 1  63 THR HG23 H   1.993 -22.169   0.476 1.00 . A A .  63 THR HG23 1 1 
       18 32258 1 1  63 THR N    N   2.891 -19.352   0.765 1.00 . A A .  63 THR N    1 1 
       18 32259 1 1  63 THR O    O   3.541 -19.594  -2.554 1.00 . A A .  63 THR O    1 1 
       18 32260 1 1  63 THR OG1  O   4.396 -22.323  -0.809 1.00 . A A .  63 THR OG1  1 1 
       18 32261 1 1  64 ASN C    C   0.894 -19.521  -3.794 1.00 . A A .  64 ASN C    1 1 
       18 32262 1 1  64 ASN CA   C   0.882 -20.683  -2.789 1.00 . A A .  64 ASN CA   1 1 
       18 32263 1 1  64 ASN CB   C  -0.591 -20.955  -2.422 1.00 . A A .  64 ASN CB   1 1 
       18 32264 1 1  64 ASN CG   C  -1.021 -22.410  -2.419 1.00 . A A .  64 ASN CG   1 1 
       18 32265 1 1  64 ASN H    H   1.218 -20.605  -0.689 1.00 . A A .  64 ASN H    1 1 
       18 32266 1 1  64 ASN HA   H   1.321 -21.574  -3.241 1.00 . A A .  64 ASN HA   1 1 
       18 32267 1 1  64 ASN HB2  H  -0.800 -20.530  -1.446 1.00 . A A .  64 ASN HB2  1 1 
       18 32268 1 1  64 ASN HB3  H  -1.229 -20.434  -3.137 1.00 . A A .  64 ASN HB3  1 1 
       18 32269 1 1  64 ASN HD21 H  -2.940 -21.819  -2.536 1.00 . A A .  64 ASN HD21 1 1 
       18 32270 1 1  64 ASN HD22 H  -2.693 -23.558  -2.358 1.00 . A A .  64 ASN HD22 1 1 
       18 32271 1 1  64 ASN N    N   1.646 -20.371  -1.579 1.00 . A A .  64 ASN N    1 1 
       18 32272 1 1  64 ASN ND2  N  -2.316 -22.637  -2.546 1.00 . A A .  64 ASN ND2  1 1 
       18 32273 1 1  64 ASN O    O   0.734 -18.369  -3.382 1.00 . A A .  64 ASN O    1 1 
       18 32274 1 1  64 ASN OD1  O  -0.213 -23.335  -2.335 1.00 . A A .  64 ASN OD1  1 1 
       18 32275 1 1  65 PRO C    C  -0.411 -18.058  -6.269 1.00 . A A .  65 PRO C    1 1 
       18 32276 1 1  65 PRO CA   C   0.939 -18.784  -6.151 1.00 . A A .  65 PRO CA   1 1 
       18 32277 1 1  65 PRO CB   C   1.290 -19.537  -7.438 1.00 . A A .  65 PRO CB   1 1 
       18 32278 1 1  65 PRO CD   C   1.017 -21.131  -5.700 1.00 . A A .  65 PRO CD   1 1 
       18 32279 1 1  65 PRO CG   C   0.739 -20.937  -7.184 1.00 . A A .  65 PRO CG   1 1 
       18 32280 1 1  65 PRO HA   H   1.726 -18.059  -5.950 1.00 . A A .  65 PRO HA   1 1 
       18 32281 1 1  65 PRO HB2  H   0.848 -19.080  -8.326 1.00 . A A .  65 PRO HB2  1 1 
       18 32282 1 1  65 PRO HB3  H   2.375 -19.594  -7.538 1.00 . A A .  65 PRO HB3  1 1 
       18 32283 1 1  65 PRO HD2  H   0.295 -21.827  -5.267 1.00 . A A .  65 PRO HD2  1 1 
       18 32284 1 1  65 PRO HD3  H   2.033 -21.509  -5.571 1.00 . A A .  65 PRO HD3  1 1 
       18 32285 1 1  65 PRO HG2  H  -0.336 -20.958  -7.368 1.00 . A A .  65 PRO HG2  1 1 
       18 32286 1 1  65 PRO HG3  H   1.238 -21.691  -7.783 1.00 . A A .  65 PRO HG3  1 1 
       18 32287 1 1  65 PRO N    N   0.922 -19.804  -5.109 1.00 . A A .  65 PRO N    1 1 
       18 32288 1 1  65 PRO O    O  -0.449 -16.855  -6.540 1.00 . A A .  65 PRO O    1 1 
       18 32289 1 1  66 GLU C    C  -3.052 -17.227  -4.977 1.00 . A A .  66 GLU C    1 1 
       18 32290 1 1  66 GLU CA   C  -2.845 -18.201  -6.142 1.00 . A A .  66 GLU CA   1 1 
       18 32291 1 1  66 GLU CB   C  -3.925 -19.280  -6.300 1.00 . A A .  66 GLU CB   1 1 
       18 32292 1 1  66 GLU CD   C  -4.509 -20.066  -3.955 1.00 . A A .  66 GLU CD   1 1 
       18 32293 1 1  66 GLU CG   C  -3.936 -20.451  -5.312 1.00 . A A .  66 GLU CG   1 1 
       18 32294 1 1  66 GLU H    H  -1.421 -19.765  -5.857 1.00 . A A .  66 GLU H    1 1 
       18 32295 1 1  66 GLU HA   H  -2.876 -17.602  -7.045 1.00 . A A .  66 GLU HA   1 1 
       18 32296 1 1  66 GLU HB2  H  -4.902 -18.791  -6.300 1.00 . A A .  66 GLU HB2  1 1 
       18 32297 1 1  66 GLU HB3  H  -3.787 -19.716  -7.286 1.00 . A A .  66 GLU HB3  1 1 
       18 32298 1 1  66 GLU HG2  H  -4.556 -21.238  -5.720 1.00 . A A .  66 GLU HG2  1 1 
       18 32299 1 1  66 GLU HG3  H  -2.918 -20.846  -5.188 1.00 . A A .  66 GLU HG3  1 1 
       18 32300 1 1  66 GLU N    N  -1.520 -18.779  -6.075 1.00 . A A .  66 GLU N    1 1 
       18 32301 1 1  66 GLU O    O  -3.490 -16.100  -5.227 1.00 . A A .  66 GLU O    1 1 
       18 32302 1 1  66 GLU OE1  O  -5.702 -19.644  -3.917 1.00 . A A .  66 GLU OE1  1 1 
       18 32303 1 1  66 GLU OE2  O  -3.771 -20.227  -2.974 1.00 . A A .  66 GLU OE2  1 1 
       18 32304 1 1  67 GLN C    C  -1.917 -15.537  -2.741 1.00 . A A .  67 GLN C    1 1 
       18 32305 1 1  67 GLN CA   C  -2.756 -16.794  -2.553 1.00 . A A .  67 GLN CA   1 1 
       18 32306 1 1  67 GLN CB   C  -2.267 -17.598  -1.334 1.00 . A A .  67 GLN CB   1 1 
       18 32307 1 1  67 GLN CD   C  -2.883 -19.057   0.643 1.00 . A A .  67 GLN CD   1 1 
       18 32308 1 1  67 GLN CG   C  -3.371 -17.991  -0.343 1.00 . A A .  67 GLN CG   1 1 
       18 32309 1 1  67 GLN H    H  -2.388 -18.565  -3.588 1.00 . A A .  67 GLN H    1 1 
       18 32310 1 1  67 GLN HA   H  -3.795 -16.489  -2.411 1.00 . A A .  67 GLN HA   1 1 
       18 32311 1 1  67 GLN HB2  H  -1.750 -18.494  -1.669 1.00 . A A .  67 GLN HB2  1 1 
       18 32312 1 1  67 GLN HB3  H  -1.548 -17.000  -0.787 1.00 . A A .  67 GLN HB3  1 1 
       18 32313 1 1  67 GLN HE21 H  -3.010 -17.841   2.267 1.00 . A A .  67 GLN HE21 1 1 
       18 32314 1 1  67 GLN HE22 H  -2.420 -19.465   2.562 1.00 . A A .  67 GLN HE22 1 1 
       18 32315 1 1  67 GLN HG2  H  -3.714 -17.104   0.190 1.00 . A A .  67 GLN HG2  1 1 
       18 32316 1 1  67 GLN HG3  H  -4.213 -18.393  -0.895 1.00 . A A .  67 GLN HG3  1 1 
       18 32317 1 1  67 GLN N    N  -2.678 -17.613  -3.749 1.00 . A A .  67 GLN N    1 1 
       18 32318 1 1  67 GLN NE2  N  -2.804 -18.769   1.928 1.00 . A A .  67 GLN NE2  1 1 
       18 32319 1 1  67 GLN O    O  -2.476 -14.441  -2.691 1.00 . A A .  67 GLN O    1 1 
       18 32320 1 1  67 GLN OE1  O  -2.529 -20.167   0.264 1.00 . A A .  67 GLN OE1  1 1 
       18 32321 1 1  68 ILE C    C  -0.265 -13.565  -4.158 1.00 . A A .  68 ILE C    1 1 
       18 32322 1 1  68 ILE CA   C   0.279 -14.510  -3.081 1.00 . A A .  68 ILE CA   1 1 
       18 32323 1 1  68 ILE CB   C   1.763 -14.874  -3.321 1.00 . A A .  68 ILE CB   1 1 
       18 32324 1 1  68 ILE CD1  C   2.391 -14.881  -5.794 1.00 . A A .  68 ILE CD1  1 1 
       18 32325 1 1  68 ILE CG1  C   2.021 -15.717  -4.575 1.00 . A A .  68 ILE CG1  1 1 
       18 32326 1 1  68 ILE CG2  C   2.373 -15.586  -2.118 1.00 . A A .  68 ILE CG2  1 1 
       18 32327 1 1  68 ILE H    H  -0.178 -16.595  -3.000 1.00 . A A .  68 ILE H    1 1 
       18 32328 1 1  68 ILE HA   H   0.255 -13.984  -2.124 1.00 . A A .  68 ILE HA   1 1 
       18 32329 1 1  68 ILE HB   H   2.307 -13.939  -3.416 1.00 . A A .  68 ILE HB   1 1 
       18 32330 1 1  68 ILE HD11 H   2.204 -15.469  -6.692 1.00 . A A .  68 ILE HD11 1 1 
       18 32331 1 1  68 ILE HD12 H   1.816 -13.961  -5.834 1.00 . A A .  68 ILE HD12 1 1 
       18 32332 1 1  68 ILE HD13 H   3.442 -14.626  -5.721 1.00 . A A .  68 ILE HD13 1 1 
       18 32333 1 1  68 ILE HG12 H   2.830 -16.428  -4.400 1.00 . A A .  68 ILE HG12 1 1 
       18 32334 1 1  68 ILE HG13 H   1.130 -16.287  -4.791 1.00 . A A .  68 ILE HG13 1 1 
       18 32335 1 1  68 ILE HG21 H   2.210 -14.995  -1.222 1.00 . A A .  68 ILE HG21 1 1 
       18 32336 1 1  68 ILE HG22 H   1.937 -16.577  -1.996 1.00 . A A .  68 ILE HG22 1 1 
       18 32337 1 1  68 ILE HG23 H   3.446 -15.703  -2.260 1.00 . A A .  68 ILE HG23 1 1 
       18 32338 1 1  68 ILE N    N  -0.599 -15.670  -2.954 1.00 . A A .  68 ILE N    1 1 
       18 32339 1 1  68 ILE O    O  -0.330 -12.363  -3.902 1.00 . A A .  68 ILE O    1 1 
       18 32340 1 1  69 LYS C    C  -2.450 -12.444  -5.913 1.00 . A A .  69 LYS C    1 1 
       18 32341 1 1  69 LYS CA   C  -1.180 -13.151  -6.381 1.00 . A A .  69 LYS CA   1 1 
       18 32342 1 1  69 LYS CB   C  -1.373 -13.869  -7.733 1.00 . A A .  69 LYS CB   1 1 
       18 32343 1 1  69 LYS CD   C  -2.152 -13.422 -10.176 1.00 . A A .  69 LYS CD   1 1 
       18 32344 1 1  69 LYS CE   C  -0.879 -13.096 -10.963 1.00 . A A .  69 LYS CE   1 1 
       18 32345 1 1  69 LYS CG   C  -2.078 -12.926  -8.730 1.00 . A A .  69 LYS CG   1 1 
       18 32346 1 1  69 LYS H    H  -0.633 -15.056  -5.532 1.00 . A A .  69 LYS H    1 1 
       18 32347 1 1  69 LYS HA   H  -0.424 -12.378  -6.520 1.00 . A A .  69 LYS HA   1 1 
       18 32348 1 1  69 LYS HB2  H  -0.397 -14.161  -8.124 1.00 . A A .  69 LYS HB2  1 1 
       18 32349 1 1  69 LYS HB3  H  -1.980 -14.767  -7.595 1.00 . A A .  69 LYS HB3  1 1 
       18 32350 1 1  69 LYS HD2  H  -2.348 -14.494 -10.199 1.00 . A A .  69 LYS HD2  1 1 
       18 32351 1 1  69 LYS HD3  H  -2.997 -12.911 -10.645 1.00 . A A .  69 LYS HD3  1 1 
       18 32352 1 1  69 LYS HE2  H  -0.555 -12.084 -10.712 1.00 . A A .  69 LYS HE2  1 1 
       18 32353 1 1  69 LYS HE3  H  -0.087 -13.801 -10.698 1.00 . A A .  69 LYS HE3  1 1 
       18 32354 1 1  69 LYS HG2  H  -3.109 -12.785  -8.401 1.00 . A A .  69 LYS HG2  1 1 
       18 32355 1 1  69 LYS HG3  H  -1.587 -11.950  -8.719 1.00 . A A .  69 LYS HG3  1 1 
       18 32356 1 1  69 LYS HZ1  H  -1.869 -12.498 -12.671 1.00 . A A .  69 LYS HZ1  1 1 
       18 32357 1 1  69 LYS HZ2  H  -1.394 -14.093 -12.693 1.00 . A A .  69 LYS HZ2  1 1 
       18 32358 1 1  69 LYS HZ3  H  -0.313 -12.900 -12.947 1.00 . A A .  69 LYS HZ3  1 1 
       18 32359 1 1  69 LYS N    N  -0.692 -14.057  -5.339 1.00 . A A .  69 LYS N    1 1 
       18 32360 1 1  69 LYS NZ   N  -1.140 -13.150 -12.413 1.00 . A A .  69 LYS NZ   1 1 
       18 32361 1 1  69 LYS O    O  -2.518 -11.216  -6.018 1.00 . A A .  69 LYS O    1 1 
       18 32362 1 1  70 GLN C    C  -4.556 -11.590  -4.020 1.00 . A A .  70 GLN C    1 1 
       18 32363 1 1  70 GLN CA   C  -4.753 -12.665  -5.085 1.00 . A A .  70 GLN CA   1 1 
       18 32364 1 1  70 GLN CB   C  -5.664 -13.799  -4.611 1.00 . A A .  70 GLN CB   1 1 
       18 32365 1 1  70 GLN CD   C  -7.890 -14.111  -3.558 1.00 . A A .  70 GLN CD   1 1 
       18 32366 1 1  70 GLN CG   C  -7.138 -13.386  -4.658 1.00 . A A .  70 GLN CG   1 1 
       18 32367 1 1  70 GLN H    H  -3.290 -14.195  -5.307 1.00 . A A .  70 GLN H    1 1 
       18 32368 1 1  70 GLN HA   H  -5.243 -12.215  -5.942 1.00 . A A .  70 GLN HA   1 1 
       18 32369 1 1  70 GLN HB2  H  -5.556 -14.669  -5.255 1.00 . A A .  70 GLN HB2  1 1 
       18 32370 1 1  70 GLN HB3  H  -5.376 -14.075  -3.596 1.00 . A A .  70 GLN HB3  1 1 
       18 32371 1 1  70 GLN HE21 H  -7.055 -12.887  -2.193 1.00 . A A .  70 GLN HE21 1 1 
       18 32372 1 1  70 GLN HE22 H  -8.156 -14.089  -1.556 1.00 . A A .  70 GLN HE22 1 1 
       18 32373 1 1  70 GLN HG2  H  -7.238 -12.310  -4.507 1.00 . A A .  70 GLN HG2  1 1 
       18 32374 1 1  70 GLN HG3  H  -7.561 -13.621  -5.635 1.00 . A A .  70 GLN HG3  1 1 
       18 32375 1 1  70 GLN N    N  -3.450 -13.201  -5.454 1.00 . A A .  70 GLN N    1 1 
       18 32376 1 1  70 GLN NE2  N  -7.672 -13.666  -2.337 1.00 . A A .  70 GLN NE2  1 1 
       18 32377 1 1  70 GLN O    O  -4.948 -10.436  -4.197 1.00 . A A .  70 GLN O    1 1 
       18 32378 1 1  70 GLN OE1  O  -8.594 -15.098  -3.771 1.00 . A A .  70 GLN OE1  1 1 
       18 32379 1 1  71 TRP C    C  -2.800  -9.868  -2.235 1.00 . A A .  71 TRP C    1 1 
       18 32380 1 1  71 TRP CA   C  -3.661 -11.055  -1.818 1.00 . A A .  71 TRP CA   1 1 
       18 32381 1 1  71 TRP CB   C  -3.061 -11.833  -0.650 1.00 . A A .  71 TRP CB   1 1 
       18 32382 1 1  71 TRP CD1  C  -3.974 -14.088   0.092 1.00 . A A .  71 TRP CD1  1 1 
       18 32383 1 1  71 TRP CD2  C  -5.217 -12.353   0.770 1.00 . A A .  71 TRP CD2  1 1 
       18 32384 1 1  71 TRP CE2  C  -5.794 -13.527   1.331 1.00 . A A .  71 TRP CE2  1 1 
       18 32385 1 1  71 TRP CE3  C  -5.842 -11.121   1.053 1.00 . A A .  71 TRP CE3  1 1 
       18 32386 1 1  71 TRP CG   C  -4.035 -12.741   0.021 1.00 . A A .  71 TRP CG   1 1 
       18 32387 1 1  71 TRP CH2  C  -7.461 -12.228   2.483 1.00 . A A .  71 TRP CH2  1 1 
       18 32388 1 1  71 TRP CZ2  C  -6.897 -13.474   2.188 1.00 . A A .  71 TRP CZ2  1 1 
       18 32389 1 1  71 TRP CZ3  C  -6.958 -11.055   1.902 1.00 . A A .  71 TRP CZ3  1 1 
       18 32390 1 1  71 TRP H    H  -3.556 -12.909  -2.831 1.00 . A A .  71 TRP H    1 1 
       18 32391 1 1  71 TRP HA   H  -4.622 -10.659  -1.496 1.00 . A A .  71 TRP HA   1 1 
       18 32392 1 1  71 TRP HB2  H  -2.188 -12.392  -0.984 1.00 . A A .  71 TRP HB2  1 1 
       18 32393 1 1  71 TRP HB3  H  -2.738 -11.125   0.106 1.00 . A A .  71 TRP HB3  1 1 
       18 32394 1 1  71 TRP HD1  H  -3.199 -14.704  -0.338 1.00 . A A .  71 TRP HD1  1 1 
       18 32395 1 1  71 TRP HE1  H  -5.290 -15.541   0.930 1.00 . A A .  71 TRP HE1  1 1 
       18 32396 1 1  71 TRP HE3  H  -5.452 -10.211   0.628 1.00 . A A .  71 TRP HE3  1 1 
       18 32397 1 1  71 TRP HH2  H  -8.276 -12.184   3.179 1.00 . A A .  71 TRP HH2  1 1 
       18 32398 1 1  71 TRP HZ2  H  -7.285 -14.377   2.635 1.00 . A A .  71 TRP HZ2  1 1 
       18 32399 1 1  71 TRP HZ3  H  -7.427 -10.104   2.109 1.00 . A A .  71 TRP HZ3  1 1 
       18 32400 1 1  71 TRP N    N  -3.906 -11.957  -2.919 1.00 . A A .  71 TRP N    1 1 
       18 32401 1 1  71 TRP NE1  N  -5.043 -14.557   0.824 1.00 . A A .  71 TRP NE1  1 1 
       18 32402 1 1  71 TRP O    O  -3.067  -8.762  -1.757 1.00 . A A .  71 TRP O    1 1 
       18 32403 1 1  72 ARG C    C  -1.765  -7.800  -4.101 1.00 . A A .  72 ARG C    1 1 
       18 32404 1 1  72 ARG CA   C  -0.933  -8.933  -3.511 1.00 . A A .  72 ARG CA   1 1 
       18 32405 1 1  72 ARG CB   C   0.219  -9.367  -4.450 1.00 . A A .  72 ARG CB   1 1 
       18 32406 1 1  72 ARG CD   C   2.581  -8.632  -5.258 1.00 . A A .  72 ARG CD   1 1 
       18 32407 1 1  72 ARG CG   C   1.216  -8.214  -4.672 1.00 . A A .  72 ARG CG   1 1 
       18 32408 1 1  72 ARG CZ   C   2.455  -7.864  -7.647 1.00 . A A .  72 ARG CZ   1 1 
       18 32409 1 1  72 ARG H    H  -1.595 -10.981  -3.458 1.00 . A A .  72 ARG H    1 1 
       18 32410 1 1  72 ARG HA   H  -0.475  -8.587  -2.583 1.00 . A A .  72 ARG HA   1 1 
       18 32411 1 1  72 ARG HB2  H   0.763 -10.180  -3.972 1.00 . A A .  72 ARG HB2  1 1 
       18 32412 1 1  72 ARG HB3  H  -0.177  -9.713  -5.405 1.00 . A A .  72 ARG HB3  1 1 
       18 32413 1 1  72 ARG HD2  H   3.314  -7.860  -5.007 1.00 . A A .  72 ARG HD2  1 1 
       18 32414 1 1  72 ARG HD3  H   2.910  -9.559  -4.780 1.00 . A A .  72 ARG HD3  1 1 
       18 32415 1 1  72 ARG HE   H   2.887  -9.751  -7.019 1.00 . A A .  72 ARG HE   1 1 
       18 32416 1 1  72 ARG HG2  H   0.756  -7.442  -5.284 1.00 . A A .  72 ARG HG2  1 1 
       18 32417 1 1  72 ARG HG3  H   1.427  -7.769  -3.702 1.00 . A A .  72 ARG HG3  1 1 
       18 32418 1 1  72 ARG HH11 H   2.481  -6.326  -6.325 1.00 . A A .  72 ARG HH11 1 1 
       18 32419 1 1  72 ARG HH12 H   2.168  -5.837  -7.961 1.00 . A A .  72 ARG HH12 1 1 
       18 32420 1 1  72 ARG HH21 H   2.833  -9.081  -9.246 1.00 . A A .  72 ARG HH21 1 1 
       18 32421 1 1  72 ARG HH22 H   2.352  -7.478  -9.669 1.00 . A A .  72 ARG HH22 1 1 
       18 32422 1 1  72 ARG N    N  -1.808 -10.043  -3.126 1.00 . A A .  72 ARG N    1 1 
       18 32423 1 1  72 ARG NE   N   2.587  -8.820  -6.719 1.00 . A A .  72 ARG NE   1 1 
       18 32424 1 1  72 ARG NH1  N   2.279  -6.594  -7.283 1.00 . A A .  72 ARG NH1  1 1 
       18 32425 1 1  72 ARG NH2  N   2.489  -8.168  -8.939 1.00 . A A .  72 ARG NH2  1 1 
       18 32426 1 1  72 ARG O    O  -1.443  -6.633  -3.887 1.00 . A A .  72 ARG O    1 1 
       18 32427 1 1  73 LYS C    C  -4.724  -6.682  -4.318 1.00 . A A .  73 LYS C    1 1 
       18 32428 1 1  73 LYS CA   C  -3.747  -7.145  -5.389 1.00 . A A .  73 LYS CA   1 1 
       18 32429 1 1  73 LYS CB   C  -4.487  -7.723  -6.601 1.00 . A A .  73 LYS CB   1 1 
       18 32430 1 1  73 LYS CD   C  -4.118  -8.411  -9.067 1.00 . A A .  73 LYS CD   1 1 
       18 32431 1 1  73 LYS CE   C  -4.258  -7.176  -9.969 1.00 . A A .  73 LYS CE   1 1 
       18 32432 1 1  73 LYS CG   C  -3.488  -8.121  -7.700 1.00 . A A .  73 LYS CG   1 1 
       18 32433 1 1  73 LYS H    H  -3.049  -9.103  -4.945 1.00 . A A .  73 LYS H    1 1 
       18 32434 1 1  73 LYS HA   H  -3.177  -6.269  -5.707 1.00 . A A .  73 LYS HA   1 1 
       18 32435 1 1  73 LYS HB2  H  -5.075  -8.595  -6.309 1.00 . A A .  73 LYS HB2  1 1 
       18 32436 1 1  73 LYS HB3  H  -5.164  -6.955  -6.966 1.00 . A A .  73 LYS HB3  1 1 
       18 32437 1 1  73 LYS HD2  H  -3.470  -9.117  -9.585 1.00 . A A .  73 LYS HD2  1 1 
       18 32438 1 1  73 LYS HD3  H  -5.079  -8.902  -8.937 1.00 . A A .  73 LYS HD3  1 1 
       18 32439 1 1  73 LYS HE2  H  -3.283  -6.700 -10.097 1.00 . A A .  73 LYS HE2  1 1 
       18 32440 1 1  73 LYS HE3  H  -4.598  -7.512 -10.950 1.00 . A A .  73 LYS HE3  1 1 
       18 32441 1 1  73 LYS HG2  H  -2.747  -7.333  -7.813 1.00 . A A .  73 LYS HG2  1 1 
       18 32442 1 1  73 LYS HG3  H  -2.965  -9.021  -7.378 1.00 . A A .  73 LYS HG3  1 1 
       18 32443 1 1  73 LYS HZ1  H  -5.483  -5.543 -10.196 1.00 . A A .  73 LYS HZ1  1 1 
       18 32444 1 1  73 LYS HZ2  H  -4.816  -5.665  -8.689 1.00 . A A .  73 LYS HZ2  1 1 
       18 32445 1 1  73 LYS HZ3  H  -6.069  -6.669  -9.136 1.00 . A A .  73 LYS HZ3  1 1 
       18 32446 1 1  73 LYS N    N  -2.826  -8.124  -4.841 1.00 . A A .  73 LYS N    1 1 
       18 32447 1 1  73 LYS NZ   N  -5.228  -6.190  -9.453 1.00 . A A .  73 LYS NZ   1 1 
       18 32448 1 1  73 LYS O    O  -4.912  -5.477  -4.179 1.00 . A A .  73 LYS O    1 1 
       18 32449 1 1  74 ASN C    C  -5.993  -6.242  -1.634 1.00 . A A .  74 ASN C    1 1 
       18 32450 1 1  74 ASN CA   C  -6.435  -7.280  -2.661 1.00 . A A .  74 ASN CA   1 1 
       18 32451 1 1  74 ASN CB   C  -6.981  -8.540  -1.965 1.00 . A A .  74 ASN CB   1 1 
       18 32452 1 1  74 ASN CG   C  -7.743  -9.464  -2.911 1.00 . A A .  74 ASN CG   1 1 
       18 32453 1 1  74 ASN H    H  -5.189  -8.585  -3.790 1.00 . A A .  74 ASN H    1 1 
       18 32454 1 1  74 ASN HA   H  -7.251  -6.840  -3.238 1.00 . A A .  74 ASN HA   1 1 
       18 32455 1 1  74 ASN HB2  H  -6.163  -9.077  -1.492 1.00 . A A .  74 ASN HB2  1 1 
       18 32456 1 1  74 ASN HB3  H  -7.674  -8.219  -1.186 1.00 . A A .  74 ASN HB3  1 1 
       18 32457 1 1  74 ASN HD21 H  -7.867 -10.980  -1.530 1.00 . A A .  74 ASN HD21 1 1 
       18 32458 1 1  74 ASN HD22 H  -8.657 -11.232  -3.068 1.00 . A A .  74 ASN HD22 1 1 
       18 32459 1 1  74 ASN N    N  -5.353  -7.605  -3.585 1.00 . A A .  74 ASN N    1 1 
       18 32460 1 1  74 ASN ND2  N  -8.054 -10.673  -2.470 1.00 . A A .  74 ASN ND2  1 1 
       18 32461 1 1  74 ASN O    O  -6.709  -5.266  -1.428 1.00 . A A .  74 ASN O    1 1 
       18 32462 1 1  74 ASN OD1  O  -8.048  -9.106  -4.042 1.00 . A A .  74 ASN OD1  1 1 
       18 32463 1 1  75 LEU C    C  -4.106  -4.077  -0.703 1.00 . A A .  75 LEU C    1 1 
       18 32464 1 1  75 LEU CA   C  -4.233  -5.470  -0.070 1.00 . A A .  75 LEU CA   1 1 
       18 32465 1 1  75 LEU CB   C  -2.887  -6.013   0.456 1.00 . A A .  75 LEU CB   1 1 
       18 32466 1 1  75 LEU CD1  C  -4.026  -8.022   1.624 1.00 . A A .  75 LEU CD1  1 1 
       18 32467 1 1  75 LEU CD2  C  -1.653  -7.521   2.092 1.00 . A A .  75 LEU CD2  1 1 
       18 32468 1 1  75 LEU CG   C  -3.000  -6.888   1.726 1.00 . A A .  75 LEU CG   1 1 
       18 32469 1 1  75 LEU H    H  -4.273  -7.248  -1.259 1.00 . A A .  75 LEU H    1 1 
       18 32470 1 1  75 LEU HA   H  -4.901  -5.363   0.781 1.00 . A A .  75 LEU HA   1 1 
       18 32471 1 1  75 LEU HB2  H  -2.378  -6.563  -0.337 1.00 . A A .  75 LEU HB2  1 1 
       18 32472 1 1  75 LEU HB3  H  -2.263  -5.160   0.712 1.00 . A A .  75 LEU HB3  1 1 
       18 32473 1 1  75 LEU HD11 H  -3.726  -8.723   0.846 1.00 . A A .  75 LEU HD11 1 1 
       18 32474 1 1  75 LEU HD12 H  -5.015  -7.620   1.410 1.00 . A A .  75 LEU HD12 1 1 
       18 32475 1 1  75 LEU HD13 H  -4.092  -8.523   2.587 1.00 . A A .  75 LEU HD13 1 1 
       18 32476 1 1  75 LEU HD21 H  -1.248  -8.071   1.246 1.00 . A A .  75 LEU HD21 1 1 
       18 32477 1 1  75 LEU HD22 H  -1.768  -8.206   2.932 1.00 . A A .  75 LEU HD22 1 1 
       18 32478 1 1  75 LEU HD23 H  -0.956  -6.745   2.392 1.00 . A A .  75 LEU HD23 1 1 
       18 32479 1 1  75 LEU HG   H  -3.276  -6.247   2.556 1.00 . A A .  75 LEU HG   1 1 
       18 32480 1 1  75 LEU N    N  -4.808  -6.414  -1.035 1.00 . A A .  75 LEU N    1 1 
       18 32481 1 1  75 LEU O    O  -4.592  -3.079  -0.162 1.00 . A A .  75 LEU O    1 1 
       18 32482 1 1  76 TRP C    C  -4.668  -2.074  -2.912 1.00 . A A .  76 TRP C    1 1 
       18 32483 1 1  76 TRP CA   C  -3.331  -2.770  -2.624 1.00 . A A .  76 TRP CA   1 1 
       18 32484 1 1  76 TRP CB   C  -2.545  -3.040  -3.918 1.00 . A A .  76 TRP CB   1 1 
       18 32485 1 1  76 TRP CD1  C  -0.122  -3.768  -4.215 1.00 . A A .  76 TRP CD1  1 1 
       18 32486 1 1  76 TRP CD2  C  -0.309  -1.743  -3.283 1.00 . A A .  76 TRP CD2  1 1 
       18 32487 1 1  76 TRP CE2  C   1.085  -2.028  -3.363 1.00 . A A .  76 TRP CE2  1 1 
       18 32488 1 1  76 TRP CE3  C  -0.676  -0.489  -2.759 1.00 . A A .  76 TRP CE3  1 1 
       18 32489 1 1  76 TRP CG   C  -1.056  -2.878  -3.812 1.00 . A A .  76 TRP CG   1 1 
       18 32490 1 1  76 TRP CH2  C   1.663   0.116  -2.396 1.00 . A A .  76 TRP CH2  1 1 
       18 32491 1 1  76 TRP CZ2  C   2.064  -1.128  -2.913 1.00 . A A .  76 TRP CZ2  1 1 
       18 32492 1 1  76 TRP CZ3  C   0.295   0.436  -2.337 1.00 . A A .  76 TRP CZ3  1 1 
       18 32493 1 1  76 TRP H    H  -3.143  -4.858  -2.299 1.00 . A A .  76 TRP H    1 1 
       18 32494 1 1  76 TRP HA   H  -2.760  -2.090  -1.990 1.00 . A A .  76 TRP HA   1 1 
       18 32495 1 1  76 TRP HB2  H  -2.773  -4.045  -4.294 1.00 . A A .  76 TRP HB2  1 1 
       18 32496 1 1  76 TRP HB3  H  -2.884  -2.322  -4.663 1.00 . A A .  76 TRP HB3  1 1 
       18 32497 1 1  76 TRP HD1  H  -0.332  -4.731  -4.654 1.00 . A A .  76 TRP HD1  1 1 
       18 32498 1 1  76 TRP HE1  H   1.983  -3.831  -4.061 1.00 . A A .  76 TRP HE1  1 1 
       18 32499 1 1  76 TRP HE3  H  -1.724  -0.234  -2.699 1.00 . A A .  76 TRP HE3  1 1 
       18 32500 1 1  76 TRP HH2  H   2.396   0.836  -2.059 1.00 . A A .  76 TRP HH2  1 1 
       18 32501 1 1  76 TRP HZ2  H   3.117  -1.367  -2.976 1.00 . A A .  76 TRP HZ2  1 1 
       18 32502 1 1  76 TRP HZ3  H  -0.026   1.427  -2.031 1.00 . A A .  76 TRP HZ3  1 1 
       18 32503 1 1  76 TRP N    N  -3.491  -4.010  -1.884 1.00 . A A .  76 TRP N    1 1 
       18 32504 1 1  76 TRP NE1  N   1.139  -3.281  -3.936 1.00 . A A .  76 TRP NE1  1 1 
       18 32505 1 1  76 TRP O    O  -4.733  -0.849  -2.836 1.00 . A A .  76 TRP O    1 1 
       18 32506 1 1  77 ILE C    C  -7.705  -1.777  -2.292 1.00 . A A .  77 ILE C    1 1 
       18 32507 1 1  77 ILE CA   C  -7.031  -2.249  -3.583 1.00 . A A .  77 ILE CA   1 1 
       18 32508 1 1  77 ILE CB   C  -7.896  -3.264  -4.369 1.00 . A A .  77 ILE CB   1 1 
       18 32509 1 1  77 ILE CD1  C  -7.768  -4.859  -6.400 1.00 . A A .  77 ILE CD1  1 1 
       18 32510 1 1  77 ILE CG1  C  -7.211  -3.607  -5.711 1.00 . A A .  77 ILE CG1  1 1 
       18 32511 1 1  77 ILE CG2  C  -9.291  -2.678  -4.652 1.00 . A A .  77 ILE CG2  1 1 
       18 32512 1 1  77 ILE H    H  -5.603  -3.825  -3.321 1.00 . A A .  77 ILE H    1 1 
       18 32513 1 1  77 ILE HA   H  -6.883  -1.373  -4.213 1.00 . A A .  77 ILE HA   1 1 
       18 32514 1 1  77 ILE HB   H  -8.009  -4.170  -3.770 1.00 . A A .  77 ILE HB   1 1 
       18 32515 1 1  77 ILE HD11 H  -7.706  -5.713  -5.723 1.00 . A A .  77 ILE HD11 1 1 
       18 32516 1 1  77 ILE HD12 H  -8.804  -4.705  -6.700 1.00 . A A .  77 ILE HD12 1 1 
       18 32517 1 1  77 ILE HD13 H  -7.177  -5.069  -7.292 1.00 . A A .  77 ILE HD13 1 1 
       18 32518 1 1  77 ILE HG12 H  -7.292  -2.754  -6.385 1.00 . A A .  77 ILE HG12 1 1 
       18 32519 1 1  77 ILE HG13 H  -6.153  -3.784  -5.540 1.00 . A A .  77 ILE HG13 1 1 
       18 32520 1 1  77 ILE HG21 H  -9.200  -1.717  -5.160 1.00 . A A .  77 ILE HG21 1 1 
       18 32521 1 1  77 ILE HG22 H  -9.871  -3.356  -5.274 1.00 . A A .  77 ILE HG22 1 1 
       18 32522 1 1  77 ILE HG23 H  -9.840  -2.547  -3.719 1.00 . A A .  77 ILE HG23 1 1 
       18 32523 1 1  77 ILE N    N  -5.718  -2.817  -3.269 1.00 . A A .  77 ILE N    1 1 
       18 32524 1 1  77 ILE O    O  -8.289  -0.698  -2.268 1.00 . A A .  77 ILE O    1 1 
       18 32525 1 1  78 PHE C    C  -7.589  -0.879   0.582 1.00 . A A .  78 PHE C    1 1 
       18 32526 1 1  78 PHE CA   C  -8.131  -2.224   0.092 1.00 . A A .  78 PHE CA   1 1 
       18 32527 1 1  78 PHE CB   C  -7.799  -3.343   1.084 1.00 . A A .  78 PHE CB   1 1 
       18 32528 1 1  78 PHE CD1  C  -9.613  -3.352   2.838 1.00 . A A .  78 PHE CD1  1 1 
       18 32529 1 1  78 PHE CD2  C  -7.393  -2.553   3.463 1.00 . A A .  78 PHE CD2  1 1 
       18 32530 1 1  78 PHE CE1  C -10.060  -3.127   4.151 1.00 . A A .  78 PHE CE1  1 1 
       18 32531 1 1  78 PHE CE2  C  -7.856  -2.311   4.762 1.00 . A A .  78 PHE CE2  1 1 
       18 32532 1 1  78 PHE CG   C  -8.279  -3.066   2.490 1.00 . A A .  78 PHE CG   1 1 
       18 32533 1 1  78 PHE CZ   C  -9.186  -2.582   5.102 1.00 . A A .  78 PHE CZ   1 1 
       18 32534 1 1  78 PHE H    H  -7.106  -3.443  -1.351 1.00 . A A .  78 PHE H    1 1 
       18 32535 1 1  78 PHE HA   H  -9.217  -2.140   0.010 1.00 . A A .  78 PHE HA   1 1 
       18 32536 1 1  78 PHE HB2  H  -8.253  -4.271   0.736 1.00 . A A .  78 PHE HB2  1 1 
       18 32537 1 1  78 PHE HB3  H  -6.724  -3.500   1.111 1.00 . A A .  78 PHE HB3  1 1 
       18 32538 1 1  78 PHE HD1  H -10.301  -3.747   2.106 1.00 . A A .  78 PHE HD1  1 1 
       18 32539 1 1  78 PHE HD2  H  -6.359  -2.319   3.249 1.00 . A A .  78 PHE HD2  1 1 
       18 32540 1 1  78 PHE HE1  H -11.088  -3.328   4.418 1.00 . A A .  78 PHE HE1  1 1 
       18 32541 1 1  78 PHE HE2  H  -7.200  -1.881   5.498 1.00 . A A .  78 PHE HE2  1 1 
       18 32542 1 1  78 PHE HZ   H  -9.530  -2.332   6.091 1.00 . A A .  78 PHE HZ   1 1 
       18 32543 1 1  78 PHE N    N  -7.596  -2.563  -1.222 1.00 . A A .  78 PHE N    1 1 
       18 32544 1 1  78 PHE O    O  -8.342  -0.105   1.182 1.00 . A A .  78 PHE O    1 1 
       18 32545 1 1  79 VAL C    C  -6.282   1.730  -0.400 1.00 . A A .  79 VAL C    1 1 
       18 32546 1 1  79 VAL CA   C  -5.701   0.704   0.562 1.00 . A A .  79 VAL CA   1 1 
       18 32547 1 1  79 VAL CB   C  -4.163   0.605   0.495 1.00 . A A .  79 VAL CB   1 1 
       18 32548 1 1  79 VAL CG1  C  -3.467   1.975   0.568 1.00 . A A .  79 VAL CG1  1 1 
       18 32549 1 1  79 VAL CG2  C  -3.651  -0.264   1.654 1.00 . A A .  79 VAL CG2  1 1 
       18 32550 1 1  79 VAL H    H  -5.730  -1.338  -0.090 1.00 . A A .  79 VAL H    1 1 
       18 32551 1 1  79 VAL HA   H  -5.990   1.057   1.546 1.00 . A A .  79 VAL HA   1 1 
       18 32552 1 1  79 VAL HB   H  -3.880   0.131  -0.444 1.00 . A A .  79 VAL HB   1 1 
       18 32553 1 1  79 VAL HG11 H  -3.792   2.614  -0.253 1.00 . A A .  79 VAL HG11 1 1 
       18 32554 1 1  79 VAL HG12 H  -3.700   2.471   1.512 1.00 . A A .  79 VAL HG12 1 1 
       18 32555 1 1  79 VAL HG13 H  -2.391   1.848   0.479 1.00 . A A .  79 VAL HG13 1 1 
       18 32556 1 1  79 VAL HG21 H  -2.573  -0.370   1.578 1.00 . A A .  79 VAL HG21 1 1 
       18 32557 1 1  79 VAL HG22 H  -3.902   0.195   2.610 1.00 . A A .  79 VAL HG22 1 1 
       18 32558 1 1  79 VAL HG23 H  -4.090  -1.260   1.612 1.00 . A A .  79 VAL HG23 1 1 
       18 32559 1 1  79 VAL N    N  -6.303  -0.608   0.331 1.00 . A A .  79 VAL N    1 1 
       18 32560 1 1  79 VAL O    O  -6.744   2.771   0.057 1.00 . A A .  79 VAL O    1 1 
       18 32561 1 1  80 SER C    C  -8.070   3.017  -2.496 1.00 . A A .  80 SER C    1 1 
       18 32562 1 1  80 SER CA   C  -6.709   2.358  -2.744 1.00 . A A .  80 SER CA   1 1 
       18 32563 1 1  80 SER CB   C  -6.703   1.605  -4.075 1.00 . A A .  80 SER CB   1 1 
       18 32564 1 1  80 SER H    H  -5.909   0.542  -1.979 1.00 . A A .  80 SER H    1 1 
       18 32565 1 1  80 SER HA   H  -5.957   3.145  -2.796 1.00 . A A .  80 SER HA   1 1 
       18 32566 1 1  80 SER HB2  H  -5.783   1.033  -4.151 1.00 . A A .  80 SER HB2  1 1 
       18 32567 1 1  80 SER HB3  H  -7.547   0.921  -4.106 1.00 . A A .  80 SER HB3  1 1 
       18 32568 1 1  80 SER HG   H  -6.715   3.381  -4.893 1.00 . A A .  80 SER HG   1 1 
       18 32569 1 1  80 SER N    N  -6.300   1.434  -1.698 1.00 . A A .  80 SER N    1 1 
       18 32570 1 1  80 SER O    O  -8.273   4.125  -2.987 1.00 . A A .  80 SER O    1 1 
       18 32571 1 1  80 SER OG   O  -6.769   2.459  -5.194 1.00 . A A .  80 SER OG   1 1 
       18 32572 1 1  81 LYS C    C -10.220   4.196  -0.618 1.00 . A A .  81 LYS C    1 1 
       18 32573 1 1  81 LYS CA   C -10.318   2.991  -1.563 1.00 . A A .  81 LYS CA   1 1 
       18 32574 1 1  81 LYS CB   C -11.355   1.953  -1.094 1.00 . A A .  81 LYS CB   1 1 
       18 32575 1 1  81 LYS CD   C -11.207   0.293  -3.090 1.00 . A A .  81 LYS CD   1 1 
       18 32576 1 1  81 LYS CE   C -11.796  -0.030  -4.468 1.00 . A A .  81 LYS CE   1 1 
       18 32577 1 1  81 LYS CG   C -12.079   1.253  -2.264 1.00 . A A .  81 LYS CG   1 1 
       18 32578 1 1  81 LYS H    H  -8.754   1.490  -1.354 1.00 . A A .  81 LYS H    1 1 
       18 32579 1 1  81 LYS HA   H -10.663   3.403  -2.512 1.00 . A A .  81 LYS HA   1 1 
       18 32580 1 1  81 LYS HB2  H -10.885   1.219  -0.442 1.00 . A A .  81 LYS HB2  1 1 
       18 32581 1 1  81 LYS HB3  H -12.119   2.476  -0.517 1.00 . A A .  81 LYS HB3  1 1 
       18 32582 1 1  81 LYS HD2  H -10.240   0.753  -3.283 1.00 . A A .  81 LYS HD2  1 1 
       18 32583 1 1  81 LYS HD3  H -11.045  -0.626  -2.524 1.00 . A A .  81 LYS HD3  1 1 
       18 32584 1 1  81 LYS HE2  H -11.853   0.892  -5.046 1.00 . A A .  81 LYS HE2  1 1 
       18 32585 1 1  81 LYS HE3  H -11.117  -0.703  -4.991 1.00 . A A .  81 LYS HE3  1 1 
       18 32586 1 1  81 LYS HG2  H -12.901   0.673  -1.852 1.00 . A A .  81 LYS HG2  1 1 
       18 32587 1 1  81 LYS HG3  H -12.503   2.019  -2.914 1.00 . A A .  81 LYS HG3  1 1 
       18 32588 1 1  81 LYS HZ1  H -13.141  -1.560  -3.997 1.00 . A A .  81 LYS HZ1  1 1 
       18 32589 1 1  81 LYS HZ2  H -13.443  -0.799  -5.394 1.00 . A A .  81 LYS HZ2  1 1 
       18 32590 1 1  81 LYS HZ3  H -13.831  -0.061  -3.985 1.00 . A A .  81 LYS HZ3  1 1 
       18 32591 1 1  81 LYS N    N  -9.002   2.380  -1.777 1.00 . A A .  81 LYS N    1 1 
       18 32592 1 1  81 LYS NZ   N -13.139  -0.643  -4.439 1.00 . A A .  81 LYS NZ   1 1 
       18 32593 1 1  81 LYS O    O -10.996   5.137  -0.739 1.00 . A A .  81 LYS O    1 1 
       18 32594 1 1  82 PHE C    C  -7.932   6.275   0.541 1.00 . A A .  82 PHE C    1 1 
       18 32595 1 1  82 PHE CA   C  -8.918   5.294   1.189 1.00 . A A .  82 PHE CA   1 1 
       18 32596 1 1  82 PHE CB   C  -8.330   4.717   2.495 1.00 . A A .  82 PHE CB   1 1 
       18 32597 1 1  82 PHE CD1  C -10.149   3.013   2.960 1.00 . A A .  82 PHE CD1  1 1 
       18 32598 1 1  82 PHE CD2  C  -9.455   4.500   4.752 1.00 . A A .  82 PHE CD2  1 1 
       18 32599 1 1  82 PHE CE1  C -11.127   2.469   3.792 1.00 . A A .  82 PHE CE1  1 1 
       18 32600 1 1  82 PHE CE2  C -10.397   3.904   5.609 1.00 . A A .  82 PHE CE2  1 1 
       18 32601 1 1  82 PHE CG   C  -9.328   4.055   3.421 1.00 . A A .  82 PHE CG   1 1 
       18 32602 1 1  82 PHE CZ   C -11.237   2.887   5.129 1.00 . A A .  82 PHE CZ   1 1 
       18 32603 1 1  82 PHE H    H  -8.644   3.389   0.353 1.00 . A A .  82 PHE H    1 1 
       18 32604 1 1  82 PHE HA   H  -9.821   5.857   1.434 1.00 . A A .  82 PHE HA   1 1 
       18 32605 1 1  82 PHE HB2  H  -7.537   4.014   2.247 1.00 . A A .  82 PHE HB2  1 1 
       18 32606 1 1  82 PHE HB3  H  -7.869   5.527   3.063 1.00 . A A .  82 PHE HB3  1 1 
       18 32607 1 1  82 PHE HD1  H -10.076   2.621   1.959 1.00 . A A .  82 PHE HD1  1 1 
       18 32608 1 1  82 PHE HD2  H  -8.843   5.316   5.109 1.00 . A A .  82 PHE HD2  1 1 
       18 32609 1 1  82 PHE HE1  H -11.775   1.728   3.357 1.00 . A A .  82 PHE HE1  1 1 
       18 32610 1 1  82 PHE HE2  H -10.511   4.252   6.622 1.00 . A A .  82 PHE HE2  1 1 
       18 32611 1 1  82 PHE HZ   H -11.982   2.451   5.777 1.00 . A A .  82 PHE HZ   1 1 
       18 32612 1 1  82 PHE N    N  -9.246   4.199   0.289 1.00 . A A .  82 PHE N    1 1 
       18 32613 1 1  82 PHE O    O  -7.163   6.889   1.272 1.00 . A A .  82 PHE O    1 1 
       18 32614 1 1  83 THR C    C  -7.522   7.800  -2.799 1.00 . A A .  83 THR C    1 1 
       18 32615 1 1  83 THR CA   C  -7.046   7.471  -1.376 1.00 . A A .  83 THR CA   1 1 
       18 32616 1 1  83 THR CB   C  -5.557   7.061  -1.267 1.00 . A A .  83 THR CB   1 1 
       18 32617 1 1  83 THR CG2  C  -5.237   5.693  -1.871 1.00 . A A .  83 THR CG2  1 1 
       18 32618 1 1  83 THR H    H  -8.482   5.921  -1.419 1.00 . A A .  83 THR H    1 1 
       18 32619 1 1  83 THR HA   H  -7.184   8.367  -0.771 1.00 . A A .  83 THR HA   1 1 
       18 32620 1 1  83 THR HB   H  -5.303   6.988  -0.215 1.00 . A A .  83 THR HB   1 1 
       18 32621 1 1  83 THR HG1  H  -4.594   8.711  -1.086 1.00 . A A .  83 THR HG1  1 1 
       18 32622 1 1  83 THR HG21 H  -4.159   5.560  -1.935 1.00 . A A .  83 THR HG21 1 1 
       18 32623 1 1  83 THR HG22 H  -5.682   5.613  -2.858 1.00 . A A .  83 THR HG22 1 1 
       18 32624 1 1  83 THR HG23 H  -5.640   4.905  -1.228 1.00 . A A .  83 THR HG23 1 1 
       18 32625 1 1  83 THR N    N  -7.875   6.427  -0.786 1.00 . A A .  83 THR N    1 1 
       18 32626 1 1  83 THR O    O  -8.300   7.068  -3.414 1.00 . A A .  83 THR O    1 1 
       18 32627 1 1  83 THR OG1  O  -4.696   8.050  -1.798 1.00 . A A .  83 THR OG1  1 1 
       18 32628 1 1  84 GLU C    C  -6.153   8.539  -5.630 1.00 . A A .  84 GLU C    1 1 
       18 32629 1 1  84 GLU CA   C  -7.201   9.248  -4.762 1.00 . A A .  84 GLU CA   1 1 
       18 32630 1 1  84 GLU CB   C  -7.129  10.765  -4.968 1.00 . A A .  84 GLU CB   1 1 
       18 32631 1 1  84 GLU CD   C  -8.648  12.847  -4.798 1.00 . A A .  84 GLU CD   1 1 
       18 32632 1 1  84 GLU CG   C  -8.209  11.520  -4.163 1.00 . A A .  84 GLU CG   1 1 
       18 32633 1 1  84 GLU H    H  -6.348   9.434  -2.827 1.00 . A A .  84 GLU H    1 1 
       18 32634 1 1  84 GLU HA   H  -8.181   8.923  -5.103 1.00 . A A .  84 GLU HA   1 1 
       18 32635 1 1  84 GLU HB2  H  -6.139  11.126  -4.683 1.00 . A A .  84 GLU HB2  1 1 
       18 32636 1 1  84 GLU HB3  H  -7.268  10.947  -6.032 1.00 . A A .  84 GLU HB3  1 1 
       18 32637 1 1  84 GLU HG2  H  -9.090  10.886  -4.055 1.00 . A A .  84 GLU HG2  1 1 
       18 32638 1 1  84 GLU HG3  H  -7.816  11.719  -3.167 1.00 . A A .  84 GLU HG3  1 1 
       18 32639 1 1  84 GLU N    N  -7.038   8.912  -3.350 1.00 . A A .  84 GLU N    1 1 
       18 32640 1 1  84 GLU O    O  -6.238   8.574  -6.859 1.00 . A A .  84 GLU O    1 1 
       18 32641 1 1  84 GLU OE1  O  -7.969  13.332  -5.733 1.00 . A A .  84 GLU OE1  1 1 
       18 32642 1 1  84 GLU OE2  O  -9.681  13.404  -4.371 1.00 . A A .  84 GLU OE2  1 1 
       18 32643 1 1  85 PHE C    C  -4.728   5.732  -6.011 1.00 . A A .  85 PHE C    1 1 
       18 32644 1 1  85 PHE CA   C  -4.163   7.125  -5.747 1.00 . A A .  85 PHE CA   1 1 
       18 32645 1 1  85 PHE CB   C  -2.838   7.103  -4.980 1.00 . A A .  85 PHE CB   1 1 
       18 32646 1 1  85 PHE CD1  C  -1.976   9.301  -5.926 1.00 . A A .  85 PHE CD1  1 1 
       18 32647 1 1  85 PHE CD2  C  -1.863   8.941  -3.523 1.00 . A A .  85 PHE CD2  1 1 
       18 32648 1 1  85 PHE CE1  C  -1.385  10.566  -5.763 1.00 . A A .  85 PHE CE1  1 1 
       18 32649 1 1  85 PHE CE2  C  -1.260  10.198  -3.361 1.00 . A A .  85 PHE CE2  1 1 
       18 32650 1 1  85 PHE CG   C  -2.206   8.475  -4.807 1.00 . A A .  85 PHE CG   1 1 
       18 32651 1 1  85 PHE CZ   C  -1.022  11.011  -4.480 1.00 . A A .  85 PHE CZ   1 1 
       18 32652 1 1  85 PHE H    H  -5.109   7.886  -4.009 1.00 . A A .  85 PHE H    1 1 
       18 32653 1 1  85 PHE HA   H  -3.983   7.605  -6.708 1.00 . A A .  85 PHE HA   1 1 
       18 32654 1 1  85 PHE HB2  H  -3.005   6.653  -4.000 1.00 . A A .  85 PHE HB2  1 1 
       18 32655 1 1  85 PHE HB3  H  -2.131   6.471  -5.520 1.00 . A A .  85 PHE HB3  1 1 
       18 32656 1 1  85 PHE HD1  H  -2.279   8.981  -6.910 1.00 . A A .  85 PHE HD1  1 1 
       18 32657 1 1  85 PHE HD2  H  -2.087   8.346  -2.649 1.00 . A A .  85 PHE HD2  1 1 
       18 32658 1 1  85 PHE HE1  H  -1.237  11.226  -6.609 1.00 . A A .  85 PHE HE1  1 1 
       18 32659 1 1  85 PHE HE2  H  -1.019  10.559  -2.370 1.00 . A A .  85 PHE HE2  1 1 
       18 32660 1 1  85 PHE HZ   H  -0.606  12.002  -4.348 1.00 . A A .  85 PHE HZ   1 1 
       18 32661 1 1  85 PHE N    N  -5.147   7.905  -5.022 1.00 . A A .  85 PHE N    1 1 
       18 32662 1 1  85 PHE O    O  -4.905   4.934  -5.093 1.00 . A A .  85 PHE O    1 1 
       18 32663 1 1  86 ASP C    C  -4.294   3.104  -7.234 1.00 . A A .  86 ASP C    1 1 
       18 32664 1 1  86 ASP CA   C  -5.347   4.087  -7.727 1.00 . A A .  86 ASP CA   1 1 
       18 32665 1 1  86 ASP CB   C  -5.338   3.956  -9.255 1.00 . A A .  86 ASP CB   1 1 
       18 32666 1 1  86 ASP CG   C  -6.643   4.302  -9.952 1.00 . A A .  86 ASP CG   1 1 
       18 32667 1 1  86 ASP H    H  -4.955   6.175  -7.960 1.00 . A A .  86 ASP H    1 1 
       18 32668 1 1  86 ASP HA   H  -6.328   3.819  -7.334 1.00 . A A .  86 ASP HA   1 1 
       18 32669 1 1  86 ASP HB2  H  -4.507   4.512  -9.656 1.00 . A A .  86 ASP HB2  1 1 
       18 32670 1 1  86 ASP HB3  H  -5.138   2.919  -9.510 1.00 . A A .  86 ASP HB3  1 1 
       18 32671 1 1  86 ASP N    N  -5.000   5.432  -7.284 1.00 . A A .  86 ASP N    1 1 
       18 32672 1 1  86 ASP O    O  -3.100   3.411  -7.201 1.00 . A A .  86 ASP O    1 1 
       18 32673 1 1  86 ASP OD1  O  -7.592   3.491  -9.850 1.00 . A A .  86 ASP OD1  1 1 
       18 32674 1 1  86 ASP OD2  O  -6.683   5.293 -10.708 1.00 . A A .  86 ASP OD2  1 1 
       18 32675 1 1  87 ALA C    C  -2.751   0.550  -7.801 1.00 . A A .  87 ALA C    1 1 
       18 32676 1 1  87 ALA CA   C  -3.856   0.716  -6.748 1.00 . A A .  87 ALA CA   1 1 
       18 32677 1 1  87 ALA CB   C  -4.726  -0.540  -6.652 1.00 . A A .  87 ALA CB   1 1 
       18 32678 1 1  87 ALA H    H  -5.704   1.730  -7.209 1.00 . A A .  87 ALA H    1 1 
       18 32679 1 1  87 ALA HA   H  -3.392   0.890  -5.777 1.00 . A A .  87 ALA HA   1 1 
       18 32680 1 1  87 ALA HB1  H  -4.096  -1.416  -6.499 1.00 . A A .  87 ALA HB1  1 1 
       18 32681 1 1  87 ALA HB2  H  -5.412  -0.442  -5.811 1.00 . A A .  87 ALA HB2  1 1 
       18 32682 1 1  87 ALA HB3  H  -5.305  -0.650  -7.568 1.00 . A A .  87 ALA HB3  1 1 
       18 32683 1 1  87 ALA N    N  -4.707   1.853  -7.067 1.00 . A A .  87 ALA N    1 1 
       18 32684 1 1  87 ALA O    O  -1.714  -0.060  -7.529 1.00 . A A .  87 ALA O    1 1 
       18 32685 1 1  88 ARG C    C  -0.894   2.177  -9.657 1.00 . A A .  88 ARG C    1 1 
       18 32686 1 1  88 ARG CA   C  -2.021   1.229 -10.082 1.00 . A A .  88 ARG CA   1 1 
       18 32687 1 1  88 ARG CB   C  -2.784   1.686 -11.339 1.00 . A A .  88 ARG CB   1 1 
       18 32688 1 1  88 ARG CD   C  -2.845   1.727 -13.865 1.00 . A A .  88 ARG CD   1 1 
       18 32689 1 1  88 ARG CG   C  -2.147   1.162 -12.626 1.00 . A A .  88 ARG CG   1 1 
       18 32690 1 1  88 ARG CZ   C  -4.744   0.486 -14.936 1.00 . A A .  88 ARG CZ   1 1 
       18 32691 1 1  88 ARG H    H  -3.883   1.525  -9.121 1.00 . A A .  88 ARG H    1 1 
       18 32692 1 1  88 ARG HA   H  -1.581   0.247 -10.280 1.00 . A A .  88 ARG HA   1 1 
       18 32693 1 1  88 ARG HB2  H  -3.791   1.279 -11.302 1.00 . A A .  88 ARG HB2  1 1 
       18 32694 1 1  88 ARG HB3  H  -2.867   2.775 -11.377 1.00 . A A .  88 ARG HB3  1 1 
       18 32695 1 1  88 ARG HD2  H  -2.813   2.816 -13.799 1.00 . A A .  88 ARG HD2  1 1 
       18 32696 1 1  88 ARG HD3  H  -2.281   1.442 -14.754 1.00 . A A .  88 ARG HD3  1 1 
       18 32697 1 1  88 ARG HE   H  -4.928   1.823 -13.425 1.00 . A A .  88 ARG HE   1 1 
       18 32698 1 1  88 ARG HG2  H  -1.101   1.457 -12.655 1.00 . A A .  88 ARG HG2  1 1 
       18 32699 1 1  88 ARG HG3  H  -2.204   0.075 -12.633 1.00 . A A .  88 ARG HG3  1 1 
       18 32700 1 1  88 ARG HH11 H  -2.967  -0.451 -15.316 1.00 . A A .  88 ARG HH11 1 1 
       18 32701 1 1  88 ARG HH12 H  -4.302  -1.021 -16.270 1.00 . A A .  88 ARG HH12 1 1 
       18 32702 1 1  88 ARG HH21 H  -6.682   1.125 -14.750 1.00 . A A .  88 ARG HH21 1 1 
       18 32703 1 1  88 ARG HH22 H  -6.394  -0.025 -16.024 1.00 . A A .  88 ARG HH22 1 1 
       18 32704 1 1  88 ARG N    N  -2.982   1.078  -9.005 1.00 . A A .  88 ARG N    1 1 
       18 32705 1 1  88 ARG NE   N  -4.255   1.309 -14.001 1.00 . A A .  88 ARG NE   1 1 
       18 32706 1 1  88 ARG NH1  N  -3.945  -0.345 -15.599 1.00 . A A .  88 ARG NH1  1 1 
       18 32707 1 1  88 ARG NH2  N  -6.037   0.480 -15.217 1.00 . A A .  88 ARG NH2  1 1 
       18 32708 1 1  88 ARG O    O   0.220   1.705  -9.424 1.00 . A A .  88 ARG O    1 1 
       18 32709 1 1  89 LYS C    C   0.489   4.239  -7.838 1.00 . A A .  89 LYS C    1 1 
       18 32710 1 1  89 LYS CA   C  -0.085   4.446  -9.242 1.00 . A A .  89 LYS CA   1 1 
       18 32711 1 1  89 LYS CB   C  -0.514   5.900  -9.501 1.00 . A A .  89 LYS CB   1 1 
       18 32712 1 1  89 LYS CD   C  -2.903   6.785  -9.771 1.00 . A A .  89 LYS CD   1 1 
       18 32713 1 1  89 LYS CE   C  -2.676   8.207 -10.299 1.00 . A A .  89 LYS CE   1 1 
       18 32714 1 1  89 LYS CG   C  -1.811   6.332  -8.795 1.00 . A A .  89 LYS CG   1 1 
       18 32715 1 1  89 LYS H    H  -2.094   3.845  -9.603 1.00 . A A .  89 LYS H    1 1 
       18 32716 1 1  89 LYS HA   H   0.734   4.240  -9.930 1.00 . A A .  89 LYS HA   1 1 
       18 32717 1 1  89 LYS HB2  H   0.298   6.549  -9.178 1.00 . A A .  89 LYS HB2  1 1 
       18 32718 1 1  89 LYS HB3  H  -0.612   6.037 -10.576 1.00 . A A .  89 LYS HB3  1 1 
       18 32719 1 1  89 LYS HD2  H  -2.970   6.088 -10.609 1.00 . A A .  89 LYS HD2  1 1 
       18 32720 1 1  89 LYS HD3  H  -3.845   6.747  -9.242 1.00 . A A .  89 LYS HD3  1 1 
       18 32721 1 1  89 LYS HE2  H  -2.327   8.854  -9.490 1.00 . A A .  89 LYS HE2  1 1 
       18 32722 1 1  89 LYS HE3  H  -1.907   8.170 -11.070 1.00 . A A .  89 LYS HE3  1 1 
       18 32723 1 1  89 LYS HG2  H  -2.199   5.509  -8.204 1.00 . A A .  89 LYS HG2  1 1 
       18 32724 1 1  89 LYS HG3  H  -1.591   7.132  -8.094 1.00 . A A .  89 LYS HG3  1 1 
       18 32725 1 1  89 LYS HZ1  H  -3.686   9.606 -11.443 1.00 . A A .  89 LYS HZ1  1 1 
       18 32726 1 1  89 LYS HZ2  H  -4.532   9.123 -10.150 1.00 . A A .  89 LYS HZ2  1 1 
       18 32727 1 1  89 LYS HZ3  H  -4.404   8.131 -11.460 1.00 . A A .  89 LYS HZ3  1 1 
       18 32728 1 1  89 LYS N    N  -1.148   3.490  -9.546 1.00 . A A .  89 LYS N    1 1 
       18 32729 1 1  89 LYS NZ   N  -3.901   8.792 -10.877 1.00 . A A .  89 LYS NZ   1 1 
       18 32730 1 1  89 LYS O    O   1.675   4.492  -7.669 1.00 . A A .  89 LYS O    1 1 
       18 32731 1 1  90 LEU C    C   1.425   2.456  -5.663 1.00 . A A .  90 LEU C    1 1 
       18 32732 1 1  90 LEU CA   C   0.181   3.341  -5.547 1.00 . A A .  90 LEU CA   1 1 
       18 32733 1 1  90 LEU CB   C  -0.932   2.601  -4.771 1.00 . A A .  90 LEU CB   1 1 
       18 32734 1 1  90 LEU CD1  C  -3.039   2.760  -3.378 1.00 . A A .  90 LEU CD1  1 1 
       18 32735 1 1  90 LEU CD2  C  -0.990   3.903  -2.508 1.00 . A A .  90 LEU CD2  1 1 
       18 32736 1 1  90 LEU CG   C  -1.736   3.462  -3.775 1.00 . A A .  90 LEU CG   1 1 
       18 32737 1 1  90 LEU H    H  -1.277   3.610  -7.065 1.00 . A A .  90 LEU H    1 1 
       18 32738 1 1  90 LEU HA   H   0.460   4.248  -5.008 1.00 . A A .  90 LEU HA   1 1 
       18 32739 1 1  90 LEU HB2  H  -1.615   2.153  -5.486 1.00 . A A .  90 LEU HB2  1 1 
       18 32740 1 1  90 LEU HB3  H  -0.496   1.776  -4.230 1.00 . A A .  90 LEU HB3  1 1 
       18 32741 1 1  90 LEU HD11 H  -3.594   3.389  -2.683 1.00 . A A .  90 LEU HD11 1 1 
       18 32742 1 1  90 LEU HD12 H  -2.840   1.799  -2.906 1.00 . A A .  90 LEU HD12 1 1 
       18 32743 1 1  90 LEU HD13 H  -3.663   2.617  -4.260 1.00 . A A .  90 LEU HD13 1 1 
       18 32744 1 1  90 LEU HD21 H  -1.427   4.834  -2.146 1.00 . A A .  90 LEU HD21 1 1 
       18 32745 1 1  90 LEU HD22 H   0.066   4.056  -2.717 1.00 . A A .  90 LEU HD22 1 1 
       18 32746 1 1  90 LEU HD23 H  -1.108   3.173  -1.708 1.00 . A A .  90 LEU HD23 1 1 
       18 32747 1 1  90 LEU HG   H  -1.984   4.363  -4.296 1.00 . A A .  90 LEU HG   1 1 
       18 32748 1 1  90 LEU N    N  -0.287   3.724  -6.878 1.00 . A A .  90 LEU N    1 1 
       18 32749 1 1  90 LEU O    O   2.495   2.833  -5.185 1.00 . A A .  90 LEU O    1 1 
       18 32750 1 1  91 HIS C    C   3.579   0.906  -7.220 1.00 . A A .  91 HIS C    1 1 
       18 32751 1 1  91 HIS CA   C   2.437   0.358  -6.355 1.00 . A A .  91 HIS CA   1 1 
       18 32752 1 1  91 HIS CB   C   2.024  -1.064  -6.775 1.00 . A A .  91 HIS CB   1 1 
       18 32753 1 1  91 HIS CD2  C   1.121  -1.193  -9.169 1.00 . A A .  91 HIS CD2  1 1 
       18 32754 1 1  91 HIS CE1  C   2.938  -1.838 -10.236 1.00 . A A .  91 HIS CE1  1 1 
       18 32755 1 1  91 HIS CG   C   2.124  -1.348  -8.254 1.00 . A A .  91 HIS CG   1 1 
       18 32756 1 1  91 HIS H    H   0.421   1.029  -6.711 1.00 . A A .  91 HIS H    1 1 
       18 32757 1 1  91 HIS HA   H   2.813   0.280  -5.335 1.00 . A A .  91 HIS HA   1 1 
       18 32758 1 1  91 HIS HB2  H   2.691  -1.762  -6.266 1.00 . A A .  91 HIS HB2  1 1 
       18 32759 1 1  91 HIS HB3  H   1.013  -1.271  -6.426 1.00 . A A .  91 HIS HB3  1 1 
       18 32760 1 1  91 HIS HD1  H   4.173  -1.974  -8.539 1.00 . A A .  91 HIS HD1  1 1 
       18 32761 1 1  91 HIS HD2  H   0.114  -0.862  -8.964 1.00 . A A .  91 HIS HD2  1 1 
       18 32762 1 1  91 HIS HE1  H   3.623  -2.120 -11.027 1.00 . A A .  91 HIS HE1  1 1 
       18 32763 1 1  91 HIS N    N   1.310   1.283  -6.305 1.00 . A A .  91 HIS N    1 1 
       18 32764 1 1  91 HIS ND1  N   3.252  -1.774  -8.929 1.00 . A A .  91 HIS ND1  1 1 
       18 32765 1 1  91 HIS NE2  N   1.646  -1.515 -10.421 1.00 . A A .  91 HIS NE2  1 1 
       18 32766 1 1  91 HIS O    O   4.739   0.605  -6.938 1.00 . A A .  91 HIS O    1 1 
       18 32767 1 1  92 LYS C    C   5.150   3.251  -8.207 1.00 . A A .  92 LYS C    1 1 
       18 32768 1 1  92 LYS CA   C   4.294   2.351  -9.086 1.00 . A A .  92 LYS CA   1 1 
       18 32769 1 1  92 LYS CB   C   3.629   3.139 -10.228 1.00 . A A .  92 LYS CB   1 1 
       18 32770 1 1  92 LYS CD   C   3.949   4.490 -12.367 1.00 . A A .  92 LYS CD   1 1 
       18 32771 1 1  92 LYS CE   C   3.485   3.517 -13.462 1.00 . A A .  92 LYS CE   1 1 
       18 32772 1 1  92 LYS CG   C   4.641   3.776 -11.196 1.00 . A A .  92 LYS CG   1 1 
       18 32773 1 1  92 LYS H    H   2.299   1.872  -8.458 1.00 . A A .  92 LYS H    1 1 
       18 32774 1 1  92 LYS HA   H   4.931   1.579  -9.519 1.00 . A A .  92 LYS HA   1 1 
       18 32775 1 1  92 LYS HB2  H   2.984   2.465 -10.782 1.00 . A A .  92 LYS HB2  1 1 
       18 32776 1 1  92 LYS HB3  H   3.008   3.930  -9.814 1.00 . A A .  92 LYS HB3  1 1 
       18 32777 1 1  92 LYS HD2  H   3.099   5.058 -11.987 1.00 . A A .  92 LYS HD2  1 1 
       18 32778 1 1  92 LYS HD3  H   4.659   5.190 -12.810 1.00 . A A .  92 LYS HD3  1 1 
       18 32779 1 1  92 LYS HE2  H   4.366   3.083 -13.940 1.00 . A A .  92 LYS HE2  1 1 
       18 32780 1 1  92 LYS HE3  H   2.897   2.712 -13.017 1.00 . A A .  92 LYS HE3  1 1 
       18 32781 1 1  92 LYS HG2  H   5.231   4.513 -10.651 1.00 . A A .  92 LYS HG2  1 1 
       18 32782 1 1  92 LYS HG3  H   5.321   3.016 -11.580 1.00 . A A .  92 LYS HG3  1 1 
       18 32783 1 1  92 LYS HZ1  H   3.085   5.098 -14.738 1.00 . A A .  92 LYS HZ1  1 1 
       18 32784 1 1  92 LYS HZ2  H   1.736   4.377 -14.137 1.00 . A A .  92 LYS HZ2  1 1 
       18 32785 1 1  92 LYS HZ3  H   2.598   3.654 -15.339 1.00 . A A .  92 LYS HZ3  1 1 
       18 32786 1 1  92 LYS N    N   3.277   1.703  -8.257 1.00 . A A .  92 LYS N    1 1 
       18 32787 1 1  92 LYS NZ   N   2.672   4.206 -14.484 1.00 . A A .  92 LYS NZ   1 1 
       18 32788 1 1  92 LYS O    O   6.374   3.108  -8.180 1.00 . A A .  92 LYS O    1 1 
       18 32789 1 1  93 LEU C    C   5.968   4.368  -5.557 1.00 . A A .  93 LEU C    1 1 
       18 32790 1 1  93 LEU CA   C   5.152   5.114  -6.592 1.00 . A A .  93 LEU CA   1 1 
       18 32791 1 1  93 LEU CB   C   4.123   6.025  -5.901 1.00 . A A .  93 LEU CB   1 1 
       18 32792 1 1  93 LEU CD1  C   2.512   7.916  -6.212 1.00 . A A .  93 LEU CD1  1 1 
       18 32793 1 1  93 LEU CD2  C   4.931   8.284  -6.707 1.00 . A A .  93 LEU CD2  1 1 
       18 32794 1 1  93 LEU CG   C   3.785   7.261  -6.746 1.00 . A A .  93 LEU CG   1 1 
       18 32795 1 1  93 LEU H    H   3.490   4.189  -7.524 1.00 . A A .  93 LEU H    1 1 
       18 32796 1 1  93 LEU HA   H   5.840   5.712  -7.187 1.00 . A A .  93 LEU HA   1 1 
       18 32797 1 1  93 LEU HB2  H   3.217   5.454  -5.691 1.00 . A A .  93 LEU HB2  1 1 
       18 32798 1 1  93 LEU HB3  H   4.520   6.365  -4.942 1.00 . A A .  93 LEU HB3  1 1 
       18 32799 1 1  93 LEU HD11 H   2.613   8.125  -5.146 1.00 . A A .  93 LEU HD11 1 1 
       18 32800 1 1  93 LEU HD12 H   1.664   7.244  -6.358 1.00 . A A .  93 LEU HD12 1 1 
       18 32801 1 1  93 LEU HD13 H   2.330   8.852  -6.733 1.00 . A A .  93 LEU HD13 1 1 
       18 32802 1 1  93 LEU HD21 H   4.962   8.772  -5.730 1.00 . A A .  93 LEU HD21 1 1 
       18 32803 1 1  93 LEU HD22 H   4.769   9.037  -7.474 1.00 . A A .  93 LEU HD22 1 1 
       18 32804 1 1  93 LEU HD23 H   5.897   7.815  -6.879 1.00 . A A .  93 LEU HD23 1 1 
       18 32805 1 1  93 LEU HG   H   3.616   6.957  -7.780 1.00 . A A .  93 LEU HG   1 1 
       18 32806 1 1  93 LEU N    N   4.504   4.167  -7.484 1.00 . A A .  93 LEU N    1 1 
       18 32807 1 1  93 LEU O    O   7.155   4.663  -5.431 1.00 . A A .  93 LEU O    1 1 
       18 32808 1 1  94 TYR C    C   7.284   1.957  -4.430 1.00 . A A .  94 TYR C    1 1 
       18 32809 1 1  94 TYR CA   C   6.024   2.598  -3.849 1.00 . A A .  94 TYR CA   1 1 
       18 32810 1 1  94 TYR CB   C   5.056   1.547  -3.290 1.00 . A A .  94 TYR CB   1 1 
       18 32811 1 1  94 TYR CD1  C   6.266   0.944  -1.154 1.00 . A A .  94 TYR CD1  1 1 
       18 32812 1 1  94 TYR CD2  C   5.935  -0.780  -2.838 1.00 . A A .  94 TYR CD2  1 1 
       18 32813 1 1  94 TYR CE1  C   6.993   0.048  -0.348 1.00 . A A .  94 TYR CE1  1 1 
       18 32814 1 1  94 TYR CE2  C   6.641  -1.690  -2.036 1.00 . A A .  94 TYR CE2  1 1 
       18 32815 1 1  94 TYR CG   C   5.745   0.538  -2.395 1.00 . A A .  94 TYR CG   1 1 
       18 32816 1 1  94 TYR CZ   C   7.186  -1.282  -0.797 1.00 . A A .  94 TYR CZ   1 1 
       18 32817 1 1  94 TYR H    H   4.366   3.246  -5.014 1.00 . A A .  94 TYR H    1 1 
       18 32818 1 1  94 TYR HA   H   6.329   3.248  -3.028 1.00 . A A .  94 TYR HA   1 1 
       18 32819 1 1  94 TYR HB2  H   4.274   2.051  -2.724 1.00 . A A .  94 TYR HB2  1 1 
       18 32820 1 1  94 TYR HB3  H   4.583   1.019  -4.118 1.00 . A A .  94 TYR HB3  1 1 
       18 32821 1 1  94 TYR HD1  H   6.106   1.958  -0.825 1.00 . A A .  94 TYR HD1  1 1 
       18 32822 1 1  94 TYR HD2  H   5.556  -1.100  -3.797 1.00 . A A .  94 TYR HD2  1 1 
       18 32823 1 1  94 TYR HE1  H   7.380   0.403   0.604 1.00 . A A .  94 TYR HE1  1 1 
       18 32824 1 1  94 TYR HE2  H   6.775  -2.705  -2.378 1.00 . A A .  94 TYR HE2  1 1 
       18 32825 1 1  94 TYR HH   H   8.234  -1.954   0.798 1.00 . A A .  94 TYR HH   1 1 
       18 32826 1 1  94 TYR N    N   5.356   3.414  -4.851 1.00 . A A .  94 TYR N    1 1 
       18 32827 1 1  94 TYR O    O   8.370   2.162  -3.891 1.00 . A A .  94 TYR O    1 1 
       18 32828 1 1  94 TYR OH   O   7.883  -2.206  -0.086 1.00 . A A .  94 TYR OH   1 1 
       18 32829 1 1  95 LYS C    C   9.410   1.500  -6.534 1.00 . A A .  95 LYS C    1 1 
       18 32830 1 1  95 LYS CA   C   8.299   0.524  -6.147 1.00 . A A .  95 LYS CA   1 1 
       18 32831 1 1  95 LYS CB   C   7.803  -0.335  -7.318 1.00 . A A .  95 LYS CB   1 1 
       18 32832 1 1  95 LYS CD   C   9.468  -0.930  -9.197 1.00 . A A .  95 LYS CD   1 1 
       18 32833 1 1  95 LYS CE   C   8.398  -0.998 -10.298 1.00 . A A .  95 LYS CE   1 1 
       18 32834 1 1  95 LYS CG   C   8.878  -1.309  -7.836 1.00 . A A .  95 LYS CG   1 1 
       18 32835 1 1  95 LYS H    H   6.255   1.107  -5.967 1.00 . A A .  95 LYS H    1 1 
       18 32836 1 1  95 LYS HA   H   8.698  -0.153  -5.391 1.00 . A A .  95 LYS HA   1 1 
       18 32837 1 1  95 LYS HB2  H   6.965  -0.936  -6.959 1.00 . A A .  95 LYS HB2  1 1 
       18 32838 1 1  95 LYS HB3  H   7.433   0.310  -8.115 1.00 . A A .  95 LYS HB3  1 1 
       18 32839 1 1  95 LYS HD2  H   9.889   0.074  -9.135 1.00 . A A .  95 LYS HD2  1 1 
       18 32840 1 1  95 LYS HD3  H  10.272  -1.631  -9.424 1.00 . A A .  95 LYS HD3  1 1 
       18 32841 1 1  95 LYS HE2  H   7.830  -1.923 -10.196 1.00 . A A .  95 LYS HE2  1 1 
       18 32842 1 1  95 LYS HE3  H   7.708  -0.164 -10.171 1.00 . A A .  95 LYS HE3  1 1 
       18 32843 1 1  95 LYS HG2  H   9.689  -1.381  -7.110 1.00 . A A .  95 LYS HG2  1 1 
       18 32844 1 1  95 LYS HG3  H   8.441  -2.303  -7.922 1.00 . A A .  95 LYS HG3  1 1 
       18 32845 1 1  95 LYS HZ1  H   9.512  -1.762 -11.870 1.00 . A A .  95 LYS HZ1  1 1 
       18 32846 1 1  95 LYS HZ2  H   9.562  -0.111 -11.746 1.00 . A A .  95 LYS HZ2  1 1 
       18 32847 1 1  95 LYS HZ3  H   8.228  -0.842 -12.347 1.00 . A A .  95 LYS HZ3  1 1 
       18 32848 1 1  95 LYS N    N   7.171   1.227  -5.545 1.00 . A A .  95 LYS N    1 1 
       18 32849 1 1  95 LYS NZ   N   8.973  -0.936 -11.656 1.00 . A A .  95 LYS NZ   1 1 
       18 32850 1 1  95 LYS O    O  10.571   1.252  -6.222 1.00 . A A .  95 LYS O    1 1 
       18 32851 1 1  96 HIS C    C  10.686   4.271  -6.187 1.00 . A A .  96 HIS C    1 1 
       18 32852 1 1  96 HIS CA   C  10.082   3.657  -7.457 1.00 . A A .  96 HIS CA   1 1 
       18 32853 1 1  96 HIS CB   C   9.481   4.769  -8.325 1.00 . A A .  96 HIS CB   1 1 
       18 32854 1 1  96 HIS CD2  C   8.721   3.823 -10.591 1.00 . A A .  96 HIS CD2  1 1 
       18 32855 1 1  96 HIS CE1  C  10.358   4.570 -11.868 1.00 . A A .  96 HIS CE1  1 1 
       18 32856 1 1  96 HIS CG   C   9.596   4.524  -9.807 1.00 . A A .  96 HIS CG   1 1 
       18 32857 1 1  96 HIS H    H   8.112   2.809  -7.398 1.00 . A A .  96 HIS H    1 1 
       18 32858 1 1  96 HIS HA   H  10.898   3.190  -8.012 1.00 . A A .  96 HIS HA   1 1 
       18 32859 1 1  96 HIS HB2  H   8.441   4.943  -8.045 1.00 . A A .  96 HIS HB2  1 1 
       18 32860 1 1  96 HIS HB3  H  10.030   5.684  -8.124 1.00 . A A .  96 HIS HB3  1 1 
       18 32861 1 1  96 HIS HD1  H  11.435   5.533 -10.358 1.00 . A A .  96 HIS HD1  1 1 
       18 32862 1 1  96 HIS HD2  H   7.818   3.332 -10.256 1.00 . A A .  96 HIS HD2  1 1 
       18 32863 1 1  96 HIS HE1  H  10.993   4.779 -12.722 1.00 . A A .  96 HIS HE1  1 1 
       18 32864 1 1  96 HIS N    N   9.083   2.634  -7.160 1.00 . A A .  96 HIS N    1 1 
       18 32865 1 1  96 HIS ND1  N  10.612   4.985 -10.619 1.00 . A A .  96 HIS ND1  1 1 
       18 32866 1 1  96 HIS NE2  N   9.224   3.841 -11.898 1.00 . A A .  96 HIS NE2  1 1 
       18 32867 1 1  96 HIS O    O  11.829   4.729  -6.232 1.00 . A A .  96 HIS O    1 1 
       18 32868 1 1  97 ALA C    C  11.489   3.978  -3.235 1.00 . A A .  97 ALA C    1 1 
       18 32869 1 1  97 ALA CA   C  10.419   4.894  -3.817 1.00 . A A .  97 ALA CA   1 1 
       18 32870 1 1  97 ALA CB   C   9.270   5.101  -2.815 1.00 . A A .  97 ALA CB   1 1 
       18 32871 1 1  97 ALA H    H   9.001   3.962  -5.094 1.00 . A A .  97 ALA H    1 1 
       18 32872 1 1  97 ALA HA   H  10.865   5.865  -4.024 1.00 . A A .  97 ALA HA   1 1 
       18 32873 1 1  97 ALA HB1  H   9.646   5.658  -1.955 1.00 . A A .  97 ALA HB1  1 1 
       18 32874 1 1  97 ALA HB2  H   8.461   5.656  -3.278 1.00 . A A .  97 ALA HB2  1 1 
       18 32875 1 1  97 ALA HB3  H   8.883   4.148  -2.457 1.00 . A A .  97 ALA HB3  1 1 
       18 32876 1 1  97 ALA N    N   9.942   4.337  -5.078 1.00 . A A .  97 ALA N    1 1 
       18 32877 1 1  97 ALA O    O  12.628   4.415  -3.055 1.00 . A A .  97 ALA O    1 1 
       18 32878 1 1  98 ILE C    C  13.223   1.529  -3.311 1.00 . A A .  98 ILE C    1 1 
       18 32879 1 1  98 ILE CA   C  12.023   1.733  -2.393 1.00 . A A .  98 ILE CA   1 1 
       18 32880 1 1  98 ILE CB   C  11.268   0.430  -2.040 1.00 . A A .  98 ILE CB   1 1 
       18 32881 1 1  98 ILE CD1  C  11.438  -1.671  -0.570 1.00 . A A .  98 ILE CD1  1 1 
       18 32882 1 1  98 ILE CG1  C  12.182  -0.497  -1.215 1.00 . A A .  98 ILE CG1  1 1 
       18 32883 1 1  98 ILE CG2  C  10.688  -0.314  -3.254 1.00 . A A .  98 ILE CG2  1 1 
       18 32884 1 1  98 ILE H    H  10.178   2.422  -3.196 1.00 . A A .  98 ILE H    1 1 
       18 32885 1 1  98 ILE HA   H  12.401   2.154  -1.459 1.00 . A A .  98 ILE HA   1 1 
       18 32886 1 1  98 ILE HB   H  10.428   0.725  -1.416 1.00 . A A .  98 ILE HB   1 1 
       18 32887 1 1  98 ILE HD11 H  11.040  -2.341  -1.331 1.00 . A A .  98 ILE HD11 1 1 
       18 32888 1 1  98 ILE HD12 H  12.132  -2.233   0.054 1.00 . A A .  98 ILE HD12 1 1 
       18 32889 1 1  98 ILE HD13 H  10.625  -1.297   0.052 1.00 . A A .  98 ILE HD13 1 1 
       18 32890 1 1  98 ILE HG12 H  12.981  -0.883  -1.850 1.00 . A A .  98 ILE HG12 1 1 
       18 32891 1 1  98 ILE HG13 H  12.643   0.079  -0.414 1.00 . A A .  98 ILE HG13 1 1 
       18 32892 1 1  98 ILE HG21 H  11.482  -0.766  -3.851 1.00 . A A .  98 ILE HG21 1 1 
       18 32893 1 1  98 ILE HG22 H  10.004  -1.096  -2.923 1.00 . A A .  98 ILE HG22 1 1 
       18 32894 1 1  98 ILE HG23 H  10.125   0.377  -3.866 1.00 . A A .  98 ILE HG23 1 1 
       18 32895 1 1  98 ILE N    N  11.124   2.719  -2.974 1.00 . A A .  98 ILE N    1 1 
       18 32896 1 1  98 ILE O    O  14.350   1.533  -2.828 1.00 . A A .  98 ILE O    1 1 
       18 32897 1 1  99 LYS C    C  15.040   2.524  -5.499 1.00 . A A .  99 LYS C    1 1 
       18 32898 1 1  99 LYS CA   C  14.132   1.295  -5.556 1.00 . A A .  99 LYS CA   1 1 
       18 32899 1 1  99 LYS CB   C  13.678   0.958  -6.985 1.00 . A A .  99 LYS CB   1 1 
       18 32900 1 1  99 LYS CD   C  14.646   0.415  -9.326 1.00 . A A .  99 LYS CD   1 1 
       18 32901 1 1  99 LYS CE   C  14.203  -1.041  -9.487 1.00 . A A .  99 LYS CE   1 1 
       18 32902 1 1  99 LYS CG   C  14.925   0.799  -7.878 1.00 . A A .  99 LYS CG   1 1 
       18 32903 1 1  99 LYS H    H  12.059   1.398  -4.977 1.00 . A A .  99 LYS H    1 1 
       18 32904 1 1  99 LYS HA   H  14.724   0.449  -5.215 1.00 . A A .  99 LYS HA   1 1 
       18 32905 1 1  99 LYS HB2  H  13.114   0.024  -6.970 1.00 . A A .  99 LYS HB2  1 1 
       18 32906 1 1  99 LYS HB3  H  13.040   1.751  -7.370 1.00 . A A .  99 LYS HB3  1 1 
       18 32907 1 1  99 LYS HD2  H  13.890   1.086  -9.734 1.00 . A A .  99 LYS HD2  1 1 
       18 32908 1 1  99 LYS HD3  H  15.575   0.558  -9.878 1.00 . A A .  99 LYS HD3  1 1 
       18 32909 1 1  99 LYS HE2  H  14.870  -1.687  -8.912 1.00 . A A .  99 LYS HE2  1 1 
       18 32910 1 1  99 LYS HE3  H  13.190  -1.155  -9.093 1.00 . A A .  99 LYS HE3  1 1 
       18 32911 1 1  99 LYS HG2  H  15.448   1.753  -7.918 1.00 . A A .  99 LYS HG2  1 1 
       18 32912 1 1  99 LYS HG3  H  15.598   0.060  -7.439 1.00 . A A .  99 LYS HG3  1 1 
       18 32913 1 1  99 LYS HZ1  H  13.840  -0.723 -11.497 1.00 . A A .  99 LYS HZ1  1 1 
       18 32914 1 1  99 LYS HZ2  H  13.778  -2.319 -11.063 1.00 . A A .  99 LYS HZ2  1 1 
       18 32915 1 1  99 LYS HZ3  H  15.221  -1.572 -11.203 1.00 . A A .  99 LYS HZ3  1 1 
       18 32916 1 1  99 LYS N    N  13.014   1.425  -4.630 1.00 . A A .  99 LYS N    1 1 
       18 32917 1 1  99 LYS NZ   N  14.254  -1.436 -10.909 1.00 . A A .  99 LYS NZ   1 1 
       18 32918 1 1  99 LYS O    O  16.252   2.348  -5.503 1.00 . A A .  99 LYS O    1 1 
       18 32919 1 1 100 LYS C    C  16.255   4.841  -4.087 1.00 . A A . 100 LYS C    1 1 
       18 32920 1 1 100 LYS CA   C  15.401   4.920  -5.354 1.00 . A A . 100 LYS CA   1 1 
       18 32921 1 1 100 LYS CB   C  14.629   6.246  -5.414 1.00 . A A . 100 LYS CB   1 1 
       18 32922 1 1 100 LYS CD   C  15.094   8.733  -5.114 1.00 . A A . 100 LYS CD   1 1 
       18 32923 1 1 100 LYS CE   C  16.032   9.897  -5.479 1.00 . A A . 100 LYS CE   1 1 
       18 32924 1 1 100 LYS CG   C  15.576   7.417  -5.723 1.00 . A A . 100 LYS CG   1 1 
       18 32925 1 1 100 LYS H    H  13.510   3.889  -5.386 1.00 . A A . 100 LYS H    1 1 
       18 32926 1 1 100 LYS HA   H  16.089   4.870  -6.202 1.00 . A A . 100 LYS HA   1 1 
       18 32927 1 1 100 LYS HB2  H  13.881   6.209  -6.203 1.00 . A A . 100 LYS HB2  1 1 
       18 32928 1 1 100 LYS HB3  H  14.126   6.405  -4.460 1.00 . A A . 100 LYS HB3  1 1 
       18 32929 1 1 100 LYS HD2  H  14.105   8.958  -5.510 1.00 . A A . 100 LYS HD2  1 1 
       18 32930 1 1 100 LYS HD3  H  15.026   8.616  -4.027 1.00 . A A . 100 LYS HD3  1 1 
       18 32931 1 1 100 LYS HE2  H  16.112   9.968  -6.567 1.00 . A A . 100 LYS HE2  1 1 
       18 32932 1 1 100 LYS HE3  H  15.593  10.829  -5.120 1.00 . A A . 100 LYS HE3  1 1 
       18 32933 1 1 100 LYS HG2  H  16.569   7.211  -5.332 1.00 . A A . 100 LYS HG2  1 1 
       18 32934 1 1 100 LYS HG3  H  15.646   7.532  -6.804 1.00 . A A . 100 LYS HG3  1 1 
       18 32935 1 1 100 LYS HZ1  H  17.900   8.985  -5.317 1.00 . A A . 100 LYS HZ1  1 1 
       18 32936 1 1 100 LYS HZ2  H  17.345   9.583  -3.903 1.00 . A A . 100 LYS HZ2  1 1 
       18 32937 1 1 100 LYS HZ3  H  17.945  10.592  -5.062 1.00 . A A . 100 LYS HZ3  1 1 
       18 32938 1 1 100 LYS N    N  14.513   3.756  -5.432 1.00 . A A . 100 LYS N    1 1 
       18 32939 1 1 100 LYS NZ   N  17.388   9.761  -4.903 1.00 . A A . 100 LYS NZ   1 1 
       18 32940 1 1 100 LYS O    O  17.442   5.138  -4.146 1.00 . A A . 100 LYS O    1 1 
       18 32941 1 1 101 ARG C    C  17.472   3.148  -1.886 1.00 . A A . 101 ARG C    1 1 
       18 32942 1 1 101 ARG CA   C  16.415   4.240  -1.709 1.00 . A A . 101 ARG CA   1 1 
       18 32943 1 1 101 ARG CB   C  15.465   3.892  -0.547 1.00 . A A . 101 ARG CB   1 1 
       18 32944 1 1 101 ARG CD   C  14.162   6.093  -0.211 1.00 . A A . 101 ARG CD   1 1 
       18 32945 1 1 101 ARG CG   C  15.174   5.089   0.370 1.00 . A A . 101 ARG CG   1 1 
       18 32946 1 1 101 ARG CZ   C  13.571   7.434   1.857 1.00 . A A . 101 ARG CZ   1 1 
       18 32947 1 1 101 ARG H    H  14.670   4.270  -2.971 1.00 . A A . 101 ARG H    1 1 
       18 32948 1 1 101 ARG HA   H  16.962   5.152  -1.472 1.00 . A A . 101 ARG HA   1 1 
       18 32949 1 1 101 ARG HB2  H  14.532   3.467  -0.919 1.00 . A A . 101 ARG HB2  1 1 
       18 32950 1 1 101 ARG HB3  H  15.941   3.129   0.073 1.00 . A A . 101 ARG HB3  1 1 
       18 32951 1 1 101 ARG HD2  H  14.487   6.387  -1.212 1.00 . A A . 101 ARG HD2  1 1 
       18 32952 1 1 101 ARG HD3  H  13.184   5.618  -0.290 1.00 . A A . 101 ARG HD3  1 1 
       18 32953 1 1 101 ARG HE   H  14.529   8.131   0.233 1.00 . A A . 101 ARG HE   1 1 
       18 32954 1 1 101 ARG HG2  H  14.790   4.695   1.310 1.00 . A A . 101 ARG HG2  1 1 
       18 32955 1 1 101 ARG HG3  H  16.111   5.602   0.584 1.00 . A A . 101 ARG HG3  1 1 
       18 32956 1 1 101 ARG HH11 H  13.186   5.443   2.169 1.00 . A A . 101 ARG HH11 1 1 
       18 32957 1 1 101 ARG HH12 H  12.823   6.481   3.497 1.00 . A A . 101 ARG HH12 1 1 
       18 32958 1 1 101 ARG HH21 H  13.721   9.507   1.964 1.00 . A A . 101 ARG HH21 1 1 
       18 32959 1 1 101 ARG HH22 H  13.406   8.681   3.454 1.00 . A A . 101 ARG HH22 1 1 
       18 32960 1 1 101 ARG N    N  15.666   4.462  -2.947 1.00 . A A . 101 ARG N    1 1 
       18 32961 1 1 101 ARG NE   N  14.051   7.316   0.611 1.00 . A A . 101 ARG NE   1 1 
       18 32962 1 1 101 ARG NH1  N  13.116   6.383   2.532 1.00 . A A . 101 ARG NH1  1 1 
       18 32963 1 1 101 ARG NH2  N  13.557   8.623   2.446 1.00 . A A . 101 ARG NH2  1 1 
       18 32964 1 1 101 ARG O    O  18.604   3.326  -1.440 1.00 . A A . 101 ARG O    1 1 
       18 32965 1 1 102 GLN C    C  19.199   1.280  -3.598 1.00 . A A . 102 GLN C    1 1 
       18 32966 1 1 102 GLN CA   C  17.978   0.895  -2.759 1.00 . A A . 102 GLN CA   1 1 
       18 32967 1 1 102 GLN CB   C  17.174  -0.250  -3.400 1.00 . A A . 102 GLN CB   1 1 
       18 32968 1 1 102 GLN CD   C  17.204  -2.044  -1.584 1.00 . A A . 102 GLN CD   1 1 
       18 32969 1 1 102 GLN CG   C  16.347  -1.069  -2.395 1.00 . A A . 102 GLN CG   1 1 
       18 32970 1 1 102 GLN H    H  16.162   1.981  -2.861 1.00 . A A . 102 GLN H    1 1 
       18 32971 1 1 102 GLN HA   H  18.344   0.576  -1.788 1.00 . A A . 102 GLN HA   1 1 
       18 32972 1 1 102 GLN HB2  H  16.508   0.162  -4.150 1.00 . A A . 102 GLN HB2  1 1 
       18 32973 1 1 102 GLN HB3  H  17.845  -0.920  -3.927 1.00 . A A . 102 GLN HB3  1 1 
       18 32974 1 1 102 GLN HE21 H  15.889  -3.586  -1.819 1.00 . A A . 102 GLN HE21 1 1 
       18 32975 1 1 102 GLN HE22 H  17.385  -3.942  -0.934 1.00 . A A . 102 GLN HE22 1 1 
       18 32976 1 1 102 GLN HG2  H  15.823  -0.400  -1.712 1.00 . A A . 102 GLN HG2  1 1 
       18 32977 1 1 102 GLN HG3  H  15.602  -1.632  -2.957 1.00 . A A . 102 GLN HG3  1 1 
       18 32978 1 1 102 GLN N    N  17.114   2.038  -2.524 1.00 . A A . 102 GLN N    1 1 
       18 32979 1 1 102 GLN NE2  N  16.752  -3.268  -1.374 1.00 . A A . 102 GLN NE2  1 1 
       18 32980 1 1 102 GLN O    O  19.146   1.358  -4.826 1.00 . A A . 102 GLN O    1 1 
       18 32981 1 1 102 GLN OE1  O  18.289  -1.703  -1.119 1.00 . A A . 102 GLN OE1  1 1 
       18 32982 1 1 103 GLU C    C  22.057   0.388  -4.273 1.00 . A A . 103 GLU C    1 1 
       18 32983 1 1 103 GLU CA   C  21.621   1.674  -3.564 1.00 . A A . 103 GLU CA   1 1 
       18 32984 1 1 103 GLU CB   C  22.669   2.077  -2.512 1.00 . A A . 103 GLU CB   1 1 
       18 32985 1 1 103 GLU CD   C  22.695   4.658  -2.768 1.00 . A A . 103 GLU CD   1 1 
       18 32986 1 1 103 GLU CG   C  22.435   3.447  -1.868 1.00 . A A . 103 GLU CG   1 1 
       18 32987 1 1 103 GLU H    H  20.316   1.361  -1.921 1.00 . A A . 103 GLU H    1 1 
       18 32988 1 1 103 GLU HA   H  21.526   2.459  -4.314 1.00 . A A . 103 GLU HA   1 1 
       18 32989 1 1 103 GLU HB2  H  22.657   1.324  -1.726 1.00 . A A . 103 GLU HB2  1 1 
       18 32990 1 1 103 GLU HB3  H  23.664   2.081  -2.954 1.00 . A A . 103 GLU HB3  1 1 
       18 32991 1 1 103 GLU HG2  H  21.422   3.495  -1.466 1.00 . A A . 103 GLU HG2  1 1 
       18 32992 1 1 103 GLU HG3  H  23.103   3.522  -1.018 1.00 . A A . 103 GLU HG3  1 1 
       18 32993 1 1 103 GLU N    N  20.329   1.479  -2.925 1.00 . A A . 103 GLU N    1 1 
       18 32994 1 1 103 GLU O    O  21.406  -0.658  -4.186 1.00 . A A . 103 GLU O    1 1 
       18 32995 1 1 103 GLU OE1  O  22.787   4.500  -4.016 1.00 . A A . 103 GLU OE1  1 1 
       18 32996 1 1 103 GLU OE2  O  22.720   5.784  -2.229 1.00 . A A . 103 GLU OE2  1 1 
       18 32997 1 1 104 SER C    C  24.613  -1.393  -4.477 1.00 . A A . 104 SER C    1 1 
       18 32998 1 1 104 SER CA   C  23.858  -0.669  -5.587 1.00 . A A . 104 SER CA   1 1 
       18 32999 1 1 104 SER CB   C  24.786  -0.213  -6.728 1.00 . A A . 104 SER CB   1 1 
       18 33000 1 1 104 SER H    H  23.684   1.338  -5.025 1.00 . A A . 104 SER H    1 1 
       18 33001 1 1 104 SER HA   H  23.126  -1.364  -5.995 1.00 . A A . 104 SER HA   1 1 
       18 33002 1 1 104 SER HB2  H  25.795  -0.600  -6.575 1.00 . A A . 104 SER HB2  1 1 
       18 33003 1 1 104 SER HB3  H  24.413  -0.623  -7.668 1.00 . A A . 104 SER HB3  1 1 
       18 33004 1 1 104 SER HG   H  25.600   1.385  -7.450 1.00 . A A . 104 SER HG   1 1 
       18 33005 1 1 104 SER N    N  23.168   0.471  -4.999 1.00 . A A . 104 SER N    1 1 
       18 33006 1 1 104 SER O    O  24.213  -2.483  -4.080 1.00 . A A . 104 SER O    1 1 
       18 33007 1 1 104 SER OG   O  24.839   1.204  -6.838 1.00 . A A . 104 SER OG   1 1 
       18 33008 1 1 105 GLN C    C  26.663  -0.135  -1.833 1.00 . A A . 105 GLN C    1 1 
       18 33009 1 1 105 GLN CA   C  26.479  -1.278  -2.841 1.00 . A A . 105 GLN CA   1 1 
       18 33010 1 1 105 GLN CB   C  27.782  -1.850  -3.432 1.00 . A A . 105 GLN CB   1 1 
       18 33011 1 1 105 GLN CD   C  29.401  -3.789  -3.411 1.00 . A A . 105 GLN CD   1 1 
       18 33012 1 1 105 GLN CG   C  28.350  -3.018  -2.616 1.00 . A A . 105 GLN CG   1 1 
       18 33013 1 1 105 GLN H    H  25.893   0.171  -4.225 1.00 . A A . 105 GLN H    1 1 
       18 33014 1 1 105 GLN HA   H  25.935  -2.081  -2.342 1.00 . A A . 105 GLN HA   1 1 
       18 33015 1 1 105 GLN HB2  H  27.572  -2.224  -4.437 1.00 . A A . 105 GLN HB2  1 1 
       18 33016 1 1 105 GLN HB3  H  28.531  -1.063  -3.514 1.00 . A A . 105 GLN HB3  1 1 
       18 33017 1 1 105 GLN HE21 H  28.052  -5.195  -4.027 1.00 . A A . 105 GLN HE21 1 1 
       18 33018 1 1 105 GLN HE22 H  29.730  -5.428  -4.515 1.00 . A A . 105 GLN HE22 1 1 
       18 33019 1 1 105 GLN HG2  H  28.804  -2.635  -1.702 1.00 . A A . 105 GLN HG2  1 1 
       18 33020 1 1 105 GLN HG3  H  27.545  -3.701  -2.341 1.00 . A A . 105 GLN HG3  1 1 
       18 33021 1 1 105 GLN N    N  25.658  -0.769  -3.933 1.00 . A A . 105 GLN N    1 1 
       18 33022 1 1 105 GLN NE2  N  29.012  -4.854  -4.099 1.00 . A A . 105 GLN NE2  1 1 
       18 33023 1 1 105 GLN O    O  26.059   0.926  -2.012 1.00 . A A . 105 GLN O    1 1 
       18 33024 1 1 105 GLN OE1  O  30.575  -3.437  -3.436 1.00 . A A . 105 GLN OE1  1 1 
       18 33025 1 1 106 GLN C    C  28.262   1.893  -0.059 1.00 . A A . 106 GLN C    1 1 
       18 33026 1 1 106 GLN CA   C  27.508   0.607   0.348 1.00 . A A . 106 GLN CA   1 1 
       18 33027 1 1 106 GLN CB   C  28.110  -0.124   1.566 1.00 . A A . 106 GLN CB   1 1 
       18 33028 1 1 106 GLN CD   C  28.598  -0.144   4.057 1.00 . A A . 106 GLN CD   1 1 
       18 33029 1 1 106 GLN CG   C  27.938   0.618   2.897 1.00 . A A . 106 GLN CG   1 1 
       18 33030 1 1 106 GLN H    H  27.935  -1.212  -0.665 1.00 . A A . 106 GLN H    1 1 
       18 33031 1 1 106 GLN HA   H  26.490   0.901   0.602 1.00 . A A . 106 GLN HA   1 1 
       18 33032 1 1 106 GLN HB2  H  27.628  -1.099   1.661 1.00 . A A . 106 GLN HB2  1 1 
       18 33033 1 1 106 GLN HB3  H  29.166  -0.301   1.386 1.00 . A A . 106 GLN HB3  1 1 
       18 33034 1 1 106 GLN HE21 H  30.225   1.058   4.018 1.00 . A A . 106 GLN HE21 1 1 
       18 33035 1 1 106 GLN HE22 H  30.253  -0.190   5.234 1.00 . A A . 106 GLN HE22 1 1 
       18 33036 1 1 106 GLN HG2  H  28.370   1.616   2.802 1.00 . A A . 106 GLN HG2  1 1 
       18 33037 1 1 106 GLN HG3  H  26.875   0.730   3.103 1.00 . A A . 106 GLN HG3  1 1 
       18 33038 1 1 106 GLN N    N  27.418  -0.349  -0.754 1.00 . A A . 106 GLN N    1 1 
       18 33039 1 1 106 GLN NE2  N  29.806   0.233   4.443 1.00 . A A . 106 GLN NE2  1 1 
       18 33040 1 1 106 GLN O    O  28.107   2.924   0.600 1.00 . A A . 106 GLN O    1 1 
       18 33041 1 1 106 GLN OE1  O  28.053  -1.094   4.625 1.00 . A A . 106 GLN OE1  1 1 
       18 33042 1 1 107 ASN C    C  30.809   3.475  -0.602 1.00 . A A . 107 ASN C    1 1 
       18 33043 1 1 107 ASN CA   C  29.849   2.961  -1.688 1.00 . A A . 107 ASN CA   1 1 
       18 33044 1 1 107 ASN CB   C  28.968   4.083  -2.278 1.00 . A A . 107 ASN CB   1 1 
       18 33045 1 1 107 ASN CG   C  28.176   3.681  -3.516 1.00 . A A . 107 ASN CG   1 1 
       18 33046 1 1 107 ASN H    H  29.198   0.936  -1.547 1.00 . A A . 107 ASN H    1 1 
       18 33047 1 1 107 ASN HA   H  30.460   2.571  -2.504 1.00 . A A . 107 ASN HA   1 1 
       18 33048 1 1 107 ASN HB2  H  28.307   4.438  -1.490 1.00 . A A . 107 ASN HB2  1 1 
       18 33049 1 1 107 ASN HB3  H  29.591   4.922  -2.579 1.00 . A A . 107 ASN HB3  1 1 
       18 33050 1 1 107 ASN HD21 H  26.419   4.041  -2.595 1.00 . A A . 107 ASN HD21 1 1 
       18 33051 1 1 107 ASN HD22 H  26.288   3.626  -4.294 1.00 . A A . 107 ASN HD22 1 1 
       18 33052 1 1 107 ASN N    N  29.028   1.858  -1.165 1.00 . A A . 107 ASN N    1 1 
       18 33053 1 1 107 ASN ND2  N  26.860   3.753  -3.469 1.00 . A A . 107 ASN ND2  1 1 
       18 33054 1 1 107 ASN O    O  31.077   2.773   0.383 1.00 . A A . 107 ASN O    1 1 
       18 33055 1 1 107 ASN OD1  O  28.748   3.342  -4.552 1.00 . A A . 107 ASN OD1  1 1 
       18 33056 1 1 108 SER C    C  31.241   6.615   0.557 1.00 . A A . 108 SER C    1 1 
       18 33057 1 1 108 SER CA   C  32.083   5.390   0.270 1.00 . A A . 108 SER CA   1 1 
       18 33058 1 1 108 SER CB   C  33.545   5.726  -0.071 1.00 . A A . 108 SER CB   1 1 
       18 33059 1 1 108 SER H    H  31.168   5.192  -1.615 1.00 . A A . 108 SER H    1 1 
       18 33060 1 1 108 SER HA   H  32.084   4.782   1.169 1.00 . A A . 108 SER HA   1 1 
       18 33061 1 1 108 SER HB2  H  33.590   6.714  -0.528 1.00 . A A . 108 SER HB2  1 1 
       18 33062 1 1 108 SER HB3  H  34.120   5.769   0.858 1.00 . A A . 108 SER HB3  1 1 
       18 33063 1 1 108 SER HG   H  34.030   3.884  -0.574 1.00 . A A . 108 SER HG   1 1 
       18 33064 1 1 108 SER N    N  31.396   4.658  -0.787 1.00 . A A . 108 SER N    1 1 
       18 33065 1 1 108 SER O    O  30.561   6.621   1.601 1.00 . A A . 108 SER O    1 1 
       18 33066 1 1 108 SER OG   O  34.127   4.778  -0.958 1.00 . A A . 108 SER OG   1 1 
       19 33067 1 1   1 GLY C    C -12.881 -15.621 -11.687 1.00 . A A .   1 GLY C    1 1 
       19 33068 1 1   1 GLY CA   C -12.452 -17.069 -11.765 1.00 . A A .   1 GLY CA   1 1 
       19 33069 1 1   1 GLY H1   H -12.525 -18.717 -10.472 1.00 . A A .   1 GLY H1   1 1 
       19 33070 1 1   1 GLY HA2  H -11.389 -17.103 -11.998 1.00 . A A .   1 GLY HA2  1 1 
       19 33071 1 1   1 GLY HA3  H -13.008 -17.581 -12.547 1.00 . A A .   1 GLY HA3  1 1 
       19 33072 1 1   1 GLY N    N -12.689 -17.731 -10.477 1.00 . A A .   1 GLY N    1 1 
       19 33073 1 1   1 GLY O    O -12.094 -14.805 -11.205 1.00 . A A .   1 GLY O    1 1 
       19 33074 1 1   2 PRO C    C -14.677 -13.472 -10.571 1.00 . A A .   2 PRO C    1 1 
       19 33075 1 1   2 PRO CA   C -14.632 -13.925 -12.030 1.00 . A A .   2 PRO CA   1 1 
       19 33076 1 1   2 PRO CB   C -16.012 -13.954 -12.695 1.00 . A A .   2 PRO CB   1 1 
       19 33077 1 1   2 PRO CD   C -15.101 -16.166 -12.717 1.00 . A A .   2 PRO CD   1 1 
       19 33078 1 1   2 PRO CG   C -16.432 -15.421 -12.617 1.00 . A A .   2 PRO CG   1 1 
       19 33079 1 1   2 PRO HA   H -13.983 -13.252 -12.589 1.00 . A A .   2 PRO HA   1 1 
       19 33080 1 1   2 PRO HB2  H -16.725 -13.300 -12.189 1.00 . A A .   2 PRO HB2  1 1 
       19 33081 1 1   2 PRO HB3  H -15.919 -13.665 -13.742 1.00 . A A .   2 PRO HB3  1 1 
       19 33082 1 1   2 PRO HD2  H -15.169 -17.124 -12.202 1.00 . A A .   2 PRO HD2  1 1 
       19 33083 1 1   2 PRO HD3  H -14.849 -16.321 -13.766 1.00 . A A .   2 PRO HD3  1 1 
       19 33084 1 1   2 PRO HG2  H -16.896 -15.616 -11.648 1.00 . A A .   2 PRO HG2  1 1 
       19 33085 1 1   2 PRO HG3  H -17.110 -15.693 -13.425 1.00 . A A .   2 PRO HG3  1 1 
       19 33086 1 1   2 PRO N    N -14.112 -15.282 -12.112 1.00 . A A .   2 PRO N    1 1 
       19 33087 1 1   2 PRO O    O -15.427 -14.039  -9.773 1.00 . A A .   2 PRO O    1 1 
       19 33088 1 1   3 LEU C    C -13.303 -10.409  -9.149 1.00 . A A .   3 LEU C    1 1 
       19 33089 1 1   3 LEU CA   C -13.810 -11.832  -8.925 1.00 . A A .   3 LEU CA   1 1 
       19 33090 1 1   3 LEU CB   C -12.899 -12.534  -7.897 1.00 . A A .   3 LEU CB   1 1 
       19 33091 1 1   3 LEU CD1  C -12.948 -15.085  -7.853 1.00 . A A .   3 LEU CD1  1 1 
       19 33092 1 1   3 LEU CD2  C -13.130 -13.841  -5.749 1.00 . A A .   3 LEU CD2  1 1 
       19 33093 1 1   3 LEU CG   C -13.489 -13.797  -7.233 1.00 . A A .   3 LEU CG   1 1 
       19 33094 1 1   3 LEU H    H -13.204 -12.145 -10.925 1.00 . A A .   3 LEU H    1 1 
       19 33095 1 1   3 LEU HA   H -14.826 -11.796  -8.538 1.00 . A A .   3 LEU HA   1 1 
       19 33096 1 1   3 LEU HB2  H -11.934 -12.761  -8.354 1.00 . A A .   3 LEU HB2  1 1 
       19 33097 1 1   3 LEU HB3  H -12.721 -11.796  -7.116 1.00 . A A .   3 LEU HB3  1 1 
       19 33098 1 1   3 LEU HD11 H -13.186 -15.102  -8.910 1.00 . A A .   3 LEU HD11 1 1 
       19 33099 1 1   3 LEU HD12 H -13.415 -15.950  -7.382 1.00 . A A .   3 LEU HD12 1 1 
       19 33100 1 1   3 LEU HD13 H -11.867 -15.147  -7.730 1.00 . A A .   3 LEU HD13 1 1 
       19 33101 1 1   3 LEU HD21 H -13.496 -12.939  -5.270 1.00 . A A .   3 LEU HD21 1 1 
       19 33102 1 1   3 LEU HD22 H -12.051 -13.920  -5.613 1.00 . A A .   3 LEU HD22 1 1 
       19 33103 1 1   3 LEU HD23 H -13.614 -14.701  -5.284 1.00 . A A .   3 LEU HD23 1 1 
       19 33104 1 1   3 LEU HG   H -14.577 -13.780  -7.304 1.00 . A A .   3 LEU HG   1 1 
       19 33105 1 1   3 LEU N    N -13.828 -12.506 -10.216 1.00 . A A .   3 LEU N    1 1 
       19 33106 1 1   3 LEU O    O -12.115 -10.219  -9.422 1.00 . A A .   3 LEU O    1 1 
       19 33107 1 1   4 GLY C    C -13.748  -7.230  -7.860 1.00 . A A .   4 GLY C    1 1 
       19 33108 1 1   4 GLY CA   C -13.825  -7.996  -9.184 1.00 . A A .   4 GLY CA   1 1 
       19 33109 1 1   4 GLY H    H -15.153  -9.606  -8.866 1.00 . A A .   4 GLY H    1 1 
       19 33110 1 1   4 GLY HA2  H -12.881  -7.890  -9.720 1.00 . A A .   4 GLY HA2  1 1 
       19 33111 1 1   4 GLY HA3  H -14.598  -7.529  -9.791 1.00 . A A .   4 GLY HA3  1 1 
       19 33112 1 1   4 GLY N    N -14.171  -9.407  -9.031 1.00 . A A .   4 GLY N    1 1 
       19 33113 1 1   4 GLY O    O -13.354  -6.058  -7.861 1.00 . A A .   4 GLY O    1 1 
       19 33114 1 1   5 SER C    C -13.769  -8.062  -4.297 1.00 . A A .   5 SER C    1 1 
       19 33115 1 1   5 SER CA   C -14.265  -7.177  -5.449 1.00 . A A .   5 SER CA   1 1 
       19 33116 1 1   5 SER CB   C -15.749  -6.811  -5.292 1.00 . A A .   5 SER CB   1 1 
       19 33117 1 1   5 SER H    H -14.414  -8.825  -6.755 1.00 . A A .   5 SER H    1 1 
       19 33118 1 1   5 SER HA   H -13.672  -6.263  -5.458 1.00 . A A .   5 SER HA   1 1 
       19 33119 1 1   5 SER HB2  H -16.223  -6.704  -6.269 1.00 . A A .   5 SER HB2  1 1 
       19 33120 1 1   5 SER HB3  H -16.275  -7.593  -4.749 1.00 . A A .   5 SER HB3  1 1 
       19 33121 1 1   5 SER HG   H -16.730  -5.651  -4.096 1.00 . A A .   5 SER HG   1 1 
       19 33122 1 1   5 SER N    N -14.109  -7.854  -6.732 1.00 . A A .   5 SER N    1 1 
       19 33123 1 1   5 SER O    O -13.645  -9.283  -4.437 1.00 . A A .   5 SER O    1 1 
       19 33124 1 1   5 SER OG   O -15.882  -5.592  -4.599 1.00 . A A .   5 SER OG   1 1 
       19 33125 1 1   6 LEU C    C -14.422  -8.898  -1.407 1.00 . A A .   6 LEU C    1 1 
       19 33126 1 1   6 LEU CA   C -13.159  -8.212  -1.924 1.00 . A A .   6 LEU CA   1 1 
       19 33127 1 1   6 LEU CB   C -12.548  -7.277  -0.857 1.00 . A A .   6 LEU CB   1 1 
       19 33128 1 1   6 LEU CD1  C -10.884  -5.479  -0.272 1.00 . A A .   6 LEU CD1  1 1 
       19 33129 1 1   6 LEU CD2  C -10.145  -7.363  -1.722 1.00 . A A .   6 LEU CD2  1 1 
       19 33130 1 1   6 LEU CG   C -11.329  -6.468  -1.351 1.00 . A A .   6 LEU CG   1 1 
       19 33131 1 1   6 LEU H    H -13.725  -6.474  -3.035 1.00 . A A .   6 LEU H    1 1 
       19 33132 1 1   6 LEU HA   H -12.433  -8.982  -2.188 1.00 . A A .   6 LEU HA   1 1 
       19 33133 1 1   6 LEU HB2  H -13.319  -6.590  -0.511 1.00 . A A .   6 LEU HB2  1 1 
       19 33134 1 1   6 LEU HB3  H -12.250  -7.865   0.010 1.00 . A A .   6 LEU HB3  1 1 
       19 33135 1 1   6 LEU HD11 H -10.050  -4.881  -0.641 1.00 . A A .   6 LEU HD11 1 1 
       19 33136 1 1   6 LEU HD12 H -10.590  -6.010   0.633 1.00 . A A .   6 LEU HD12 1 1 
       19 33137 1 1   6 LEU HD13 H -11.709  -4.807  -0.037 1.00 . A A .   6 LEU HD13 1 1 
       19 33138 1 1   6 LEU HD21 H -10.434  -8.097  -2.472 1.00 . A A .   6 LEU HD21 1 1 
       19 33139 1 1   6 LEU HD22 H  -9.788  -7.879  -0.835 1.00 . A A .   6 LEU HD22 1 1 
       19 33140 1 1   6 LEU HD23 H  -9.344  -6.741  -2.120 1.00 . A A .   6 LEU HD23 1 1 
       19 33141 1 1   6 LEU HG   H -11.589  -5.898  -2.241 1.00 . A A .   6 LEU HG   1 1 
       19 33142 1 1   6 LEU N    N -13.515  -7.468  -3.130 1.00 . A A .   6 LEU N    1 1 
       19 33143 1 1   6 LEU O    O -15.521  -8.342  -1.500 1.00 . A A .   6 LEU O    1 1 
       19 33144 1 1   7 ASP C    C -15.728 -10.357   1.102 1.00 . A A .   7 ASP C    1 1 
       19 33145 1 1   7 ASP CA   C -15.391 -10.877  -0.299 1.00 . A A .   7 ASP CA   1 1 
       19 33146 1 1   7 ASP CB   C -15.006 -12.357  -0.250 1.00 . A A .   7 ASP CB   1 1 
       19 33147 1 1   7 ASP CG   C -16.217 -13.235  -0.497 1.00 . A A .   7 ASP CG   1 1 
       19 33148 1 1   7 ASP H    H -13.373 -10.548  -0.859 1.00 . A A .   7 ASP H    1 1 
       19 33149 1 1   7 ASP HA   H -16.279 -10.771  -0.924 1.00 . A A .   7 ASP HA   1 1 
       19 33150 1 1   7 ASP HB2  H -14.271 -12.576  -1.023 1.00 . A A .   7 ASP HB2  1 1 
       19 33151 1 1   7 ASP HB3  H -14.567 -12.599   0.718 1.00 . A A .   7 ASP HB3  1 1 
       19 33152 1 1   7 ASP N    N -14.288 -10.114  -0.889 1.00 . A A .   7 ASP N    1 1 
       19 33153 1 1   7 ASP O    O -15.094  -9.405   1.571 1.00 . A A .   7 ASP O    1 1 
       19 33154 1 1   7 ASP OD1  O -17.011 -13.393   0.453 1.00 . A A .   7 ASP OD1  1 1 
       19 33155 1 1   7 ASP OD2  O -16.326 -13.711  -1.648 1.00 . A A .   7 ASP OD2  1 1 
       19 33156 1 1   8 GLN C    C -15.603 -10.968   3.974 1.00 . A A .   8 GLN C    1 1 
       19 33157 1 1   8 GLN CA   C -16.922 -10.813   3.214 1.00 . A A .   8 GLN CA   1 1 
       19 33158 1 1   8 GLN CB   C -17.919 -11.860   3.750 1.00 . A A .   8 GLN CB   1 1 
       19 33159 1 1   8 GLN CD   C -20.180 -11.901   4.904 1.00 . A A .   8 GLN CD   1 1 
       19 33160 1 1   8 GLN CG   C -19.422 -11.553   3.614 1.00 . A A .   8 GLN CG   1 1 
       19 33161 1 1   8 GLN H    H -17.045 -11.854   1.367 1.00 . A A .   8 GLN H    1 1 
       19 33162 1 1   8 GLN HA   H -17.305  -9.805   3.386 1.00 . A A .   8 GLN HA   1 1 
       19 33163 1 1   8 GLN HB2  H -17.717 -12.827   3.283 1.00 . A A .   8 GLN HB2  1 1 
       19 33164 1 1   8 GLN HB3  H -17.694 -11.963   4.812 1.00 . A A .   8 GLN HB3  1 1 
       19 33165 1 1   8 GLN HE21 H -21.620 -10.516   4.569 1.00 . A A .   8 GLN HE21 1 1 
       19 33166 1 1   8 GLN HE22 H -21.749 -11.408   6.071 1.00 . A A .   8 GLN HE22 1 1 
       19 33167 1 1   8 GLN HG2  H -19.558 -10.496   3.387 1.00 . A A .   8 GLN HG2  1 1 
       19 33168 1 1   8 GLN HG3  H -19.839 -12.138   2.794 1.00 . A A .   8 GLN HG3  1 1 
       19 33169 1 1   8 GLN N    N -16.672 -11.007   1.793 1.00 . A A .   8 GLN N    1 1 
       19 33170 1 1   8 GLN NE2  N -21.187 -11.124   5.269 1.00 . A A .   8 GLN NE2  1 1 
       19 33171 1 1   8 GLN O    O -15.120 -10.018   4.588 1.00 . A A .   8 GLN O    1 1 
       19 33172 1 1   8 GLN OE1  O -19.807 -12.810   5.645 1.00 . A A .   8 GLN OE1  1 1 
       19 33173 1 1   9 LYS C    C -12.684 -11.692   4.356 1.00 . A A .   9 LYS C    1 1 
       19 33174 1 1   9 LYS CA   C -13.885 -12.533   4.772 1.00 . A A .   9 LYS CA   1 1 
       19 33175 1 1   9 LYS CB   C -13.588 -14.043   4.684 1.00 . A A .   9 LYS CB   1 1 
       19 33176 1 1   9 LYS CD   C -14.440 -16.392   5.213 1.00 . A A .   9 LYS CD   1 1 
       19 33177 1 1   9 LYS CE   C -15.705 -17.191   5.557 1.00 . A A .   9 LYS CE   1 1 
       19 33178 1 1   9 LYS CG   C -14.776 -14.896   5.165 1.00 . A A .   9 LYS CG   1 1 
       19 33179 1 1   9 LYS H    H -15.521 -12.913   3.443 1.00 . A A .   9 LYS H    1 1 
       19 33180 1 1   9 LYS HA   H -14.110 -12.283   5.812 1.00 . A A .   9 LYS HA   1 1 
       19 33181 1 1   9 LYS HB2  H -13.346 -14.313   3.653 1.00 . A A .   9 LYS HB2  1 1 
       19 33182 1 1   9 LYS HB3  H -12.720 -14.262   5.309 1.00 . A A .   9 LYS HB3  1 1 
       19 33183 1 1   9 LYS HD2  H -14.069 -16.710   4.237 1.00 . A A .   9 LYS HD2  1 1 
       19 33184 1 1   9 LYS HD3  H -13.671 -16.566   5.967 1.00 . A A .   9 LYS HD3  1 1 
       19 33185 1 1   9 LYS HE2  H -16.132 -16.821   6.492 1.00 . A A .   9 LYS HE2  1 1 
       19 33186 1 1   9 LYS HE3  H -16.443 -17.037   4.766 1.00 . A A .   9 LYS HE3  1 1 
       19 33187 1 1   9 LYS HG2  H -15.069 -14.571   6.165 1.00 . A A .   9 LYS HG2  1 1 
       19 33188 1 1   9 LYS HG3  H -15.619 -14.749   4.488 1.00 . A A .   9 LYS HG3  1 1 
       19 33189 1 1   9 LYS HZ1  H -14.966 -18.867   6.544 1.00 . A A .   9 LYS HZ1  1 1 
       19 33190 1 1   9 LYS HZ2  H -14.902 -18.973   4.895 1.00 . A A .   9 LYS HZ2  1 1 
       19 33191 1 1   9 LYS HZ3  H -16.336 -19.132   5.646 1.00 . A A .   9 LYS HZ3  1 1 
       19 33192 1 1   9 LYS N    N -15.043 -12.184   3.956 1.00 . A A .   9 LYS N    1 1 
       19 33193 1 1   9 LYS NZ   N -15.451 -18.640   5.683 1.00 . A A .   9 LYS NZ   1 1 
       19 33194 1 1   9 LYS O    O -11.963 -11.191   5.210 1.00 . A A .   9 LYS O    1 1 
       19 33195 1 1  10 THR C    C -11.204  -9.391   3.094 1.00 . A A .  10 THR C    1 1 
       19 33196 1 1  10 THR CA   C -11.335 -10.797   2.495 1.00 . A A .  10 THR CA   1 1 
       19 33197 1 1  10 THR CB   C -11.481 -10.758   0.965 1.00 . A A .  10 THR CB   1 1 
       19 33198 1 1  10 THR CG2  C -10.168 -10.507   0.228 1.00 . A A .  10 THR CG2  1 1 
       19 33199 1 1  10 THR H    H -13.118 -11.911   2.384 1.00 . A A .  10 THR H    1 1 
       19 33200 1 1  10 THR HA   H -10.441 -11.356   2.758 1.00 . A A .  10 THR HA   1 1 
       19 33201 1 1  10 THR HB   H -12.180  -9.962   0.717 1.00 . A A .  10 THR HB   1 1 
       19 33202 1 1  10 THR HG1  H -11.322 -12.639   0.453 1.00 . A A .  10 THR HG1  1 1 
       19 33203 1 1  10 THR HG21 H  -9.679  -9.620   0.632 1.00 . A A .  10 THR HG21 1 1 
       19 33204 1 1  10 THR HG22 H -10.365 -10.352  -0.833 1.00 . A A .  10 THR HG22 1 1 
       19 33205 1 1  10 THR HG23 H  -9.504 -11.362   0.339 1.00 . A A .  10 THR HG23 1 1 
       19 33206 1 1  10 THR N    N -12.479 -11.505   3.051 1.00 . A A .  10 THR N    1 1 
       19 33207 1 1  10 THR O    O -10.092  -8.988   3.439 1.00 . A A .  10 THR O    1 1 
       19 33208 1 1  10 THR OG1  O -12.017 -11.973   0.474 1.00 . A A .  10 THR OG1  1 1 
       19 33209 1 1  11 PHE C    C -11.879  -7.317   5.240 1.00 . A A .  11 PHE C    1 1 
       19 33210 1 1  11 PHE CA   C -12.415  -7.339   3.809 1.00 . A A .  11 PHE CA   1 1 
       19 33211 1 1  11 PHE CB   C -13.883  -6.891   3.774 1.00 . A A .  11 PHE CB   1 1 
       19 33212 1 1  11 PHE CD1  C -13.630  -4.495   2.983 1.00 . A A .  11 PHE CD1  1 1 
       19 33213 1 1  11 PHE CD2  C -14.998  -4.939   4.945 1.00 . A A .  11 PHE CD2  1 1 
       19 33214 1 1  11 PHE CE1  C -13.984  -3.136   3.043 1.00 . A A .  11 PHE CE1  1 1 
       19 33215 1 1  11 PHE CE2  C -15.366  -3.582   4.995 1.00 . A A .  11 PHE CE2  1 1 
       19 33216 1 1  11 PHE CG   C -14.143  -5.405   3.929 1.00 . A A .  11 PHE CG   1 1 
       19 33217 1 1  11 PHE CZ   C -14.868  -2.684   4.038 1.00 . A A .  11 PHE CZ   1 1 
       19 33218 1 1  11 PHE H    H -13.201  -9.097   2.931 1.00 . A A .  11 PHE H    1 1 
       19 33219 1 1  11 PHE HA   H -11.824  -6.661   3.196 1.00 . A A .  11 PHE HA   1 1 
       19 33220 1 1  11 PHE HB2  H -14.295  -7.186   2.815 1.00 . A A .  11 PHE HB2  1 1 
       19 33221 1 1  11 PHE HB3  H -14.445  -7.435   4.535 1.00 . A A .  11 PHE HB3  1 1 
       19 33222 1 1  11 PHE HD1  H -12.997  -4.848   2.181 1.00 . A A .  11 PHE HD1  1 1 
       19 33223 1 1  11 PHE HD2  H -15.418  -5.629   5.664 1.00 . A A .  11 PHE HD2  1 1 
       19 33224 1 1  11 PHE HE1  H -13.606  -2.444   2.302 1.00 . A A .  11 PHE HE1  1 1 
       19 33225 1 1  11 PHE HE2  H -16.063  -3.239   5.746 1.00 . A A .  11 PHE HE2  1 1 
       19 33226 1 1  11 PHE HZ   H -15.190  -1.653   4.055 1.00 . A A .  11 PHE HZ   1 1 
       19 33227 1 1  11 PHE N    N -12.328  -8.678   3.232 1.00 . A A .  11 PHE N    1 1 
       19 33228 1 1  11 PHE O    O -11.158  -6.401   5.630 1.00 . A A .  11 PHE O    1 1 
       19 33229 1 1  12 SER C    C -10.223  -8.780   7.393 1.00 . A A .  12 SER C    1 1 
       19 33230 1 1  12 SER CA   C -11.722  -8.482   7.378 1.00 . A A .  12 SER CA   1 1 
       19 33231 1 1  12 SER CB   C -12.516  -9.572   8.087 1.00 . A A .  12 SER CB   1 1 
       19 33232 1 1  12 SER H    H -12.727  -9.111   5.622 1.00 . A A .  12 SER H    1 1 
       19 33233 1 1  12 SER HA   H -11.890  -7.546   7.908 1.00 . A A .  12 SER HA   1 1 
       19 33234 1 1  12 SER HB2  H -12.371 -10.532   7.593 1.00 . A A .  12 SER HB2  1 1 
       19 33235 1 1  12 SER HB3  H -12.146  -9.652   9.105 1.00 . A A .  12 SER HB3  1 1 
       19 33236 1 1  12 SER HG   H -14.342  -9.950   8.583 1.00 . A A .  12 SER HG   1 1 
       19 33237 1 1  12 SER N    N -12.199  -8.346   6.017 1.00 . A A .  12 SER N    1 1 
       19 33238 1 1  12 SER O    O  -9.498  -8.212   8.204 1.00 . A A .  12 SER O    1 1 
       19 33239 1 1  12 SER OG   O -13.897  -9.242   8.094 1.00 . A A .  12 SER OG   1 1 
       19 33240 1 1  13 ILE C    C  -7.462  -8.761   6.215 1.00 . A A .  13 ILE C    1 1 
       19 33241 1 1  13 ILE CA   C  -8.317 -10.006   6.483 1.00 . A A .  13 ILE CA   1 1 
       19 33242 1 1  13 ILE CB   C  -8.045 -11.135   5.465 1.00 . A A .  13 ILE CB   1 1 
       19 33243 1 1  13 ILE CD1  C  -9.419 -12.766   6.993 1.00 . A A .  13 ILE CD1  1 1 
       19 33244 1 1  13 ILE CG1  C  -8.943 -12.392   5.585 1.00 . A A .  13 ILE CG1  1 1 
       19 33245 1 1  13 ILE CG2  C  -6.572 -11.580   5.533 1.00 . A A .  13 ILE CG2  1 1 
       19 33246 1 1  13 ILE H    H -10.375 -10.096   5.862 1.00 . A A .  13 ILE H    1 1 
       19 33247 1 1  13 ILE HA   H  -8.066 -10.372   7.480 1.00 . A A .  13 ILE HA   1 1 
       19 33248 1 1  13 ILE HB   H  -8.233 -10.711   4.478 1.00 . A A .  13 ILE HB   1 1 
       19 33249 1 1  13 ILE HD11 H -10.139 -12.035   7.360 1.00 . A A .  13 ILE HD11 1 1 
       19 33250 1 1  13 ILE HD12 H  -9.923 -13.728   6.951 1.00 . A A .  13 ILE HD12 1 1 
       19 33251 1 1  13 ILE HD13 H  -8.569 -12.824   7.671 1.00 . A A .  13 ILE HD13 1 1 
       19 33252 1 1  13 ILE HG12 H  -9.816 -12.253   4.958 1.00 . A A .  13 ILE HG12 1 1 
       19 33253 1 1  13 ILE HG13 H  -8.420 -13.253   5.168 1.00 . A A .  13 ILE HG13 1 1 
       19 33254 1 1  13 ILE HG21 H  -5.906 -10.747   5.309 1.00 . A A .  13 ILE HG21 1 1 
       19 33255 1 1  13 ILE HG22 H  -6.338 -11.969   6.525 1.00 . A A .  13 ILE HG22 1 1 
       19 33256 1 1  13 ILE HG23 H  -6.369 -12.357   4.797 1.00 . A A .  13 ILE HG23 1 1 
       19 33257 1 1  13 ILE N    N  -9.729  -9.629   6.488 1.00 . A A .  13 ILE N    1 1 
       19 33258 1 1  13 ILE O    O  -6.501  -8.506   6.945 1.00 . A A .  13 ILE O    1 1 
       19 33259 1 1  14 CYS C    C  -7.290  -5.724   6.199 1.00 . A A .  14 CYS C    1 1 
       19 33260 1 1  14 CYS CA   C  -7.116  -6.679   5.019 1.00 . A A .  14 CYS CA   1 1 
       19 33261 1 1  14 CYS CB   C  -7.412  -5.999   3.687 1.00 . A A .  14 CYS CB   1 1 
       19 33262 1 1  14 CYS H    H  -8.612  -8.206   4.639 1.00 . A A .  14 CYS H    1 1 
       19 33263 1 1  14 CYS HA   H  -6.051  -6.912   4.991 1.00 . A A .  14 CYS HA   1 1 
       19 33264 1 1  14 CYS HB2  H  -7.110  -4.959   3.791 1.00 . A A .  14 CYS HB2  1 1 
       19 33265 1 1  14 CYS HB3  H  -6.797  -6.409   2.901 1.00 . A A .  14 CYS HB3  1 1 
       19 33266 1 1  14 CYS HG   H  -9.300  -7.395   3.264 1.00 . A A .  14 CYS HG   1 1 
       19 33267 1 1  14 CYS N    N  -7.801  -7.961   5.196 1.00 . A A .  14 CYS N    1 1 
       19 33268 1 1  14 CYS O    O  -6.304  -5.104   6.587 1.00 . A A .  14 CYS O    1 1 
       19 33269 1 1  14 CYS SG   S  -9.163  -6.063   3.242 1.00 . A A .  14 CYS SG   1 1 
       19 33270 1 1  15 LYS C    C  -7.695  -5.195   9.112 1.00 . A A .  15 LYS C    1 1 
       19 33271 1 1  15 LYS CA   C  -8.664  -4.800   8.002 1.00 . A A .  15 LYS CA   1 1 
       19 33272 1 1  15 LYS CB   C -10.097  -4.891   8.540 1.00 . A A .  15 LYS CB   1 1 
       19 33273 1 1  15 LYS CD   C -12.499  -4.349   8.396 1.00 . A A .  15 LYS CD   1 1 
       19 33274 1 1  15 LYS CE   C -13.611  -3.365   8.018 1.00 . A A .  15 LYS CE   1 1 
       19 33275 1 1  15 LYS CG   C -11.117  -3.966   7.861 1.00 . A A .  15 LYS CG   1 1 
       19 33276 1 1  15 LYS H    H  -9.274  -6.084   6.365 1.00 . A A .  15 LYS H    1 1 
       19 33277 1 1  15 LYS HA   H  -8.425  -3.773   7.744 1.00 . A A .  15 LYS HA   1 1 
       19 33278 1 1  15 LYS HB2  H -10.437  -5.920   8.469 1.00 . A A .  15 LYS HB2  1 1 
       19 33279 1 1  15 LYS HB3  H -10.080  -4.636   9.599 1.00 . A A .  15 LYS HB3  1 1 
       19 33280 1 1  15 LYS HD2  H -12.744  -5.335   8.001 1.00 . A A .  15 LYS HD2  1 1 
       19 33281 1 1  15 LYS HD3  H -12.447  -4.416   9.483 1.00 . A A .  15 LYS HD3  1 1 
       19 33282 1 1  15 LYS HE2  H -13.325  -2.355   8.317 1.00 . A A .  15 LYS HE2  1 1 
       19 33283 1 1  15 LYS HE3  H -13.754  -3.391   6.938 1.00 . A A .  15 LYS HE3  1 1 
       19 33284 1 1  15 LYS HG2  H -10.899  -2.933   8.123 1.00 . A A .  15 LYS HG2  1 1 
       19 33285 1 1  15 LYS HG3  H -11.086  -4.078   6.778 1.00 . A A .  15 LYS HG3  1 1 
       19 33286 1 1  15 LYS HZ1  H -15.655  -3.164   8.391 1.00 . A A .  15 LYS HZ1  1 1 
       19 33287 1 1  15 LYS HZ2  H -14.766  -3.600   9.703 1.00 . A A .  15 LYS HZ2  1 1 
       19 33288 1 1  15 LYS HZ3  H -15.079  -4.715   8.530 1.00 . A A .  15 LYS HZ3  1 1 
       19 33289 1 1  15 LYS N    N  -8.482  -5.615   6.794 1.00 . A A .  15 LYS N    1 1 
       19 33290 1 1  15 LYS NZ   N -14.870  -3.733   8.698 1.00 . A A .  15 LYS NZ   1 1 
       19 33291 1 1  15 LYS O    O  -7.162  -4.299   9.770 1.00 . A A .  15 LYS O    1 1 
       19 33292 1 1  16 GLU C    C  -5.091  -6.509   9.869 1.00 . A A .  16 GLU C    1 1 
       19 33293 1 1  16 GLU CA   C  -6.494  -6.954  10.309 1.00 . A A .  16 GLU CA   1 1 
       19 33294 1 1  16 GLU CB   C  -6.571  -8.484  10.487 1.00 . A A .  16 GLU CB   1 1 
       19 33295 1 1  16 GLU CD   C  -8.066  -8.777  12.588 1.00 . A A .  16 GLU CD   1 1 
       19 33296 1 1  16 GLU CG   C  -7.887  -9.020  11.085 1.00 . A A .  16 GLU CG   1 1 
       19 33297 1 1  16 GLU H    H  -7.997  -7.180   8.807 1.00 . A A .  16 GLU H    1 1 
       19 33298 1 1  16 GLU HA   H  -6.708  -6.474  11.261 1.00 . A A .  16 GLU HA   1 1 
       19 33299 1 1  16 GLU HB2  H  -6.434  -8.953   9.513 1.00 . A A .  16 GLU HB2  1 1 
       19 33300 1 1  16 GLU HB3  H  -5.744  -8.810  11.118 1.00 . A A .  16 GLU HB3  1 1 
       19 33301 1 1  16 GLU HG2  H  -8.734  -8.587  10.556 1.00 . A A .  16 GLU HG2  1 1 
       19 33302 1 1  16 GLU HG3  H  -7.918 -10.098  10.919 1.00 . A A .  16 GLU HG3  1 1 
       19 33303 1 1  16 GLU N    N  -7.476  -6.489   9.339 1.00 . A A .  16 GLU N    1 1 
       19 33304 1 1  16 GLU O    O  -4.362  -5.912  10.658 1.00 . A A .  16 GLU O    1 1 
       19 33305 1 1  16 GLU OE1  O  -7.135  -9.044  13.385 1.00 . A A .  16 GLU OE1  1 1 
       19 33306 1 1  16 GLU OE2  O  -9.185  -8.412  13.011 1.00 . A A .  16 GLU OE2  1 1 
       19 33307 1 1  17 ARG C    C  -3.011  -4.998   8.189 1.00 . A A .  17 ARG C    1 1 
       19 33308 1 1  17 ARG CA   C  -3.352  -6.481   8.117 1.00 . A A .  17 ARG CA   1 1 
       19 33309 1 1  17 ARG CB   C  -3.165  -6.981   6.672 1.00 . A A .  17 ARG CB   1 1 
       19 33310 1 1  17 ARG CD   C  -3.393  -9.519   7.020 1.00 . A A .  17 ARG CD   1 1 
       19 33311 1 1  17 ARG CG   C  -2.501  -8.359   6.602 1.00 . A A .  17 ARG CG   1 1 
       19 33312 1 1  17 ARG CZ   C  -2.877 -11.916   7.549 1.00 . A A .  17 ARG CZ   1 1 
       19 33313 1 1  17 ARG H    H  -5.407  -7.161   7.989 1.00 . A A .  17 ARG H    1 1 
       19 33314 1 1  17 ARG HA   H  -2.646  -6.989   8.778 1.00 . A A .  17 ARG HA   1 1 
       19 33315 1 1  17 ARG HB2  H  -4.114  -6.989   6.137 1.00 . A A .  17 ARG HB2  1 1 
       19 33316 1 1  17 ARG HB3  H  -2.502  -6.291   6.146 1.00 . A A .  17 ARG HB3  1 1 
       19 33317 1 1  17 ARG HD2  H  -3.710  -9.368   8.053 1.00 . A A .  17 ARG HD2  1 1 
       19 33318 1 1  17 ARG HD3  H  -4.268  -9.554   6.374 1.00 . A A .  17 ARG HD3  1 1 
       19 33319 1 1  17 ARG HE   H  -1.849 -10.783   6.265 1.00 . A A .  17 ARG HE   1 1 
       19 33320 1 1  17 ARG HG2  H  -2.163  -8.531   5.579 1.00 . A A .  17 ARG HG2  1 1 
       19 33321 1 1  17 ARG HG3  H  -1.634  -8.356   7.259 1.00 . A A .  17 ARG HG3  1 1 
       19 33322 1 1  17 ARG HH11 H  -4.316 -11.184   8.783 1.00 . A A .  17 ARG HH11 1 1 
       19 33323 1 1  17 ARG HH12 H  -4.066 -12.886   8.922 1.00 . A A .  17 ARG HH12 1 1 
       19 33324 1 1  17 ARG HH21 H  -1.315 -12.818   6.637 1.00 . A A .  17 ARG HH21 1 1 
       19 33325 1 1  17 ARG HH22 H  -2.053 -13.779   7.867 1.00 . A A .  17 ARG HH22 1 1 
       19 33326 1 1  17 ARG N    N  -4.711  -6.758   8.609 1.00 . A A .  17 ARG N    1 1 
       19 33327 1 1  17 ARG NE   N  -2.652 -10.780   6.890 1.00 . A A .  17 ARG NE   1 1 
       19 33328 1 1  17 ARG NH1  N  -3.860 -12.012   8.436 1.00 . A A .  17 ARG NH1  1 1 
       19 33329 1 1  17 ARG NH2  N  -2.092 -12.946   7.287 1.00 . A A .  17 ARG NH2  1 1 
       19 33330 1 1  17 ARG O    O  -1.890  -4.629   8.531 1.00 . A A .  17 ARG O    1 1 
       19 33331 1 1  18 MET C    C  -3.831  -2.082   9.261 1.00 . A A .  18 MET C    1 1 
       19 33332 1 1  18 MET CA   C  -3.770  -2.681   7.841 1.00 . A A .  18 MET CA   1 1 
       19 33333 1 1  18 MET CB   C  -4.796  -2.069   6.874 1.00 . A A .  18 MET CB   1 1 
       19 33334 1 1  18 MET CE   C  -2.176  -3.476   4.527 1.00 . A A .  18 MET CE   1 1 
       19 33335 1 1  18 MET CG   C  -4.294  -1.989   5.427 1.00 . A A .  18 MET CG   1 1 
       19 33336 1 1  18 MET H    H  -4.858  -4.489   7.578 1.00 . A A .  18 MET H    1 1 
       19 33337 1 1  18 MET HA   H  -2.774  -2.469   7.457 1.00 . A A .  18 MET HA   1 1 
       19 33338 1 1  18 MET HB2  H  -5.736  -2.621   6.892 1.00 . A A .  18 MET HB2  1 1 
       19 33339 1 1  18 MET HB3  H  -5.004  -1.062   7.204 1.00 . A A .  18 MET HB3  1 1 
       19 33340 1 1  18 MET HE1  H  -1.892  -2.602   3.938 1.00 . A A .  18 MET HE1  1 1 
       19 33341 1 1  18 MET HE2  H  -1.771  -3.383   5.534 1.00 . A A .  18 MET HE2  1 1 
       19 33342 1 1  18 MET HE3  H  -1.786  -4.381   4.064 1.00 . A A .  18 MET HE3  1 1 
       19 33343 1 1  18 MET HG2  H  -5.039  -1.456   4.840 1.00 . A A .  18 MET HG2  1 1 
       19 33344 1 1  18 MET HG3  H  -3.389  -1.382   5.403 1.00 . A A .  18 MET HG3  1 1 
       19 33345 1 1  18 MET N    N  -3.954  -4.124   7.859 1.00 . A A .  18 MET N    1 1 
       19 33346 1 1  18 MET O    O  -4.274  -0.952   9.454 1.00 . A A .  18 MET O    1 1 
       19 33347 1 1  18 MET SD   S  -3.978  -3.570   4.594 1.00 . A A .  18 MET SD   1 1 
       19 33348 1 1  19 ARG C    C  -2.204  -1.392  11.872 1.00 . A A .  19 ARG C    1 1 
       19 33349 1 1  19 ARG CA   C  -3.354  -2.356  11.662 1.00 . A A .  19 ARG CA   1 1 
       19 33350 1 1  19 ARG CB   C  -3.273  -3.539  12.651 1.00 . A A .  19 ARG CB   1 1 
       19 33351 1 1  19 ARG CD   C  -5.096  -2.698  14.155 1.00 . A A .  19 ARG CD   1 1 
       19 33352 1 1  19 ARG CG   C  -4.600  -3.882  13.323 1.00 . A A .  19 ARG CG   1 1 
       19 33353 1 1  19 ARG CZ   C  -6.843  -2.154  15.794 1.00 . A A .  19 ARG CZ   1 1 
       19 33354 1 1  19 ARG H    H  -2.746  -3.573  10.029 1.00 . A A .  19 ARG H    1 1 
       19 33355 1 1  19 ARG HA   H  -4.275  -1.799  11.813 1.00 . A A .  19 ARG HA   1 1 
       19 33356 1 1  19 ARG HB2  H  -2.905  -4.425  12.138 1.00 . A A .  19 ARG HB2  1 1 
       19 33357 1 1  19 ARG HB3  H  -2.565  -3.304  13.447 1.00 . A A .  19 ARG HB3  1 1 
       19 33358 1 1  19 ARG HD2  H  -4.306  -2.409  14.850 1.00 . A A .  19 ARG HD2  1 1 
       19 33359 1 1  19 ARG HD3  H  -5.332  -1.856  13.508 1.00 . A A .  19 ARG HD3  1 1 
       19 33360 1 1  19 ARG HE   H  -6.616  -3.970  14.899 1.00 . A A .  19 ARG HE   1 1 
       19 33361 1 1  19 ARG HG2  H  -5.336  -4.163  12.570 1.00 . A A .  19 ARG HG2  1 1 
       19 33362 1 1  19 ARG HG3  H  -4.420  -4.725  13.990 1.00 . A A .  19 ARG HG3  1 1 
       19 33363 1 1  19 ARG HH11 H  -5.572  -0.641  15.304 1.00 . A A .  19 ARG HH11 1 1 
       19 33364 1 1  19 ARG HH12 H  -6.503  -0.326  16.701 1.00 . A A .  19 ARG HH12 1 1 
       19 33365 1 1  19 ARG HH21 H  -8.233  -3.490  16.441 1.00 . A A .  19 ARG HH21 1 1 
       19 33366 1 1  19 ARG HH22 H  -8.118  -2.088  17.427 1.00 . A A .  19 ARG HH22 1 1 
       19 33367 1 1  19 ARG N    N  -3.359  -2.805  10.276 1.00 . A A .  19 ARG N    1 1 
       19 33368 1 1  19 ARG NE   N  -6.301  -3.005  14.925 1.00 . A A .  19 ARG NE   1 1 
       19 33369 1 1  19 ARG NH1  N  -6.381  -0.906  15.869 1.00 . A A .  19 ARG NH1  1 1 
       19 33370 1 1  19 ARG NH2  N  -7.838  -2.563  16.569 1.00 . A A .  19 ARG NH2  1 1 
       19 33371 1 1  19 ARG O    O  -2.474  -0.234  12.203 1.00 . A A .  19 ARG O    1 1 
       19 33372 1 1  20 PRO C    C   0.228   0.261  10.912 1.00 . A A .  20 PRO C    1 1 
       19 33373 1 1  20 PRO CA   C   0.204  -0.941  11.859 1.00 . A A .  20 PRO CA   1 1 
       19 33374 1 1  20 PRO CB   C   1.413  -1.848  11.649 1.00 . A A .  20 PRO CB   1 1 
       19 33375 1 1  20 PRO CD   C  -0.478  -3.152  11.317 1.00 . A A .  20 PRO CD   1 1 
       19 33376 1 1  20 PRO CG   C   0.914  -2.966  10.749 1.00 . A A .  20 PRO CG   1 1 
       19 33377 1 1  20 PRO HA   H   0.198  -0.575  12.884 1.00 . A A .  20 PRO HA   1 1 
       19 33378 1 1  20 PRO HB2  H   2.228  -1.314  11.182 1.00 . A A .  20 PRO HB2  1 1 
       19 33379 1 1  20 PRO HB3  H   1.695  -2.287  12.600 1.00 . A A .  20 PRO HB3  1 1 
       19 33380 1 1  20 PRO HD2  H  -1.093  -3.655  10.584 1.00 . A A .  20 PRO HD2  1 1 
       19 33381 1 1  20 PRO HD3  H  -0.419  -3.749  12.225 1.00 . A A .  20 PRO HD3  1 1 
       19 33382 1 1  20 PRO HG2  H   0.855  -2.628   9.713 1.00 . A A .  20 PRO HG2  1 1 
       19 33383 1 1  20 PRO HG3  H   1.519  -3.869  10.839 1.00 . A A .  20 PRO HG3  1 1 
       19 33384 1 1  20 PRO N    N  -0.943  -1.809  11.655 1.00 . A A .  20 PRO N    1 1 
       19 33385 1 1  20 PRO O    O   0.932   1.234  11.167 1.00 . A A .  20 PRO O    1 1 
       19 33386 1 1  21 VAL C    C  -2.008   1.907   8.773 1.00 . A A .  21 VAL C    1 1 
       19 33387 1 1  21 VAL CA   C  -0.615   1.278   8.825 1.00 . A A .  21 VAL CA   1 1 
       19 33388 1 1  21 VAL CB   C  -0.089   0.759   7.467 1.00 . A A .  21 VAL CB   1 1 
       19 33389 1 1  21 VAL CG1  C   1.422   0.550   7.563 1.00 . A A .  21 VAL CG1  1 1 
       19 33390 1 1  21 VAL CG2  C  -0.758  -0.541   6.995 1.00 . A A .  21 VAL CG2  1 1 
       19 33391 1 1  21 VAL H    H  -1.060  -0.622   9.633 1.00 . A A .  21 VAL H    1 1 
       19 33392 1 1  21 VAL HA   H   0.049   2.090   9.122 1.00 . A A .  21 VAL HA   1 1 
       19 33393 1 1  21 VAL HB   H  -0.256   1.516   6.703 1.00 . A A .  21 VAL HB   1 1 
       19 33394 1 1  21 VAL HG11 H   1.812   0.214   6.605 1.00 . A A .  21 VAL HG11 1 1 
       19 33395 1 1  21 VAL HG12 H   1.915   1.488   7.821 1.00 . A A .  21 VAL HG12 1 1 
       19 33396 1 1  21 VAL HG13 H   1.652  -0.199   8.320 1.00 . A A .  21 VAL HG13 1 1 
       19 33397 1 1  21 VAL HG21 H  -0.383  -0.796   6.002 1.00 . A A .  21 VAL HG21 1 1 
       19 33398 1 1  21 VAL HG22 H  -0.528  -1.370   7.667 1.00 . A A .  21 VAL HG22 1 1 
       19 33399 1 1  21 VAL HG23 H  -1.835  -0.393   6.932 1.00 . A A .  21 VAL HG23 1 1 
       19 33400 1 1  21 VAL N    N  -0.547   0.224   9.827 1.00 . A A .  21 VAL N    1 1 
       19 33401 1 1  21 VAL O    O  -2.306   2.612   7.815 1.00 . A A .  21 VAL O    1 1 
       19 33402 1 1  22 LYS C    C  -4.126   3.822   9.649 1.00 . A A .  22 LYS C    1 1 
       19 33403 1 1  22 LYS CA   C  -4.211   2.300   9.764 1.00 . A A .  22 LYS CA   1 1 
       19 33404 1 1  22 LYS CB   C  -5.047   1.884  10.989 1.00 . A A .  22 LYS CB   1 1 
       19 33405 1 1  22 LYS CD   C  -7.462   1.839  11.789 1.00 . A A .  22 LYS CD   1 1 
       19 33406 1 1  22 LYS CE   C  -8.886   1.410  11.404 1.00 . A A .  22 LYS CE   1 1 
       19 33407 1 1  22 LYS CG   C  -6.511   1.615  10.606 1.00 . A A .  22 LYS CG   1 1 
       19 33408 1 1  22 LYS H    H  -2.622   1.108  10.561 1.00 . A A .  22 LYS H    1 1 
       19 33409 1 1  22 LYS HA   H  -4.700   1.927   8.864 1.00 . A A .  22 LYS HA   1 1 
       19 33410 1 1  22 LYS HB2  H  -4.642   0.982  11.448 1.00 . A A .  22 LYS HB2  1 1 
       19 33411 1 1  22 LYS HB3  H  -5.010   2.688  11.720 1.00 . A A .  22 LYS HB3  1 1 
       19 33412 1 1  22 LYS HD2  H  -7.132   1.260  12.653 1.00 . A A .  22 LYS HD2  1 1 
       19 33413 1 1  22 LYS HD3  H  -7.448   2.901  12.043 1.00 . A A .  22 LYS HD3  1 1 
       19 33414 1 1  22 LYS HE2  H  -9.040   1.594  10.339 1.00 . A A .  22 LYS HE2  1 1 
       19 33415 1 1  22 LYS HE3  H  -9.001   0.337  11.582 1.00 . A A .  22 LYS HE3  1 1 
       19 33416 1 1  22 LYS HG2  H  -6.808   2.289   9.800 1.00 . A A .  22 LYS HG2  1 1 
       19 33417 1 1  22 LYS HG3  H  -6.599   0.587  10.250 1.00 . A A .  22 LYS HG3  1 1 
       19 33418 1 1  22 LYS HZ1  H -10.852   1.853  11.888 1.00 . A A .  22 LYS HZ1  1 1 
       19 33419 1 1  22 LYS HZ2  H  -9.844   3.153  11.966 1.00 . A A .  22 LYS HZ2  1 1 
       19 33420 1 1  22 LYS HZ3  H  -9.838   2.028  13.154 1.00 . A A .  22 LYS HZ3  1 1 
       19 33421 1 1  22 LYS N    N  -2.869   1.712   9.785 1.00 . A A .  22 LYS N    1 1 
       19 33422 1 1  22 LYS NZ   N  -9.917   2.155  12.152 1.00 . A A .  22 LYS NZ   1 1 
       19 33423 1 1  22 LYS O    O  -4.785   4.400   8.794 1.00 . A A .  22 LYS O    1 1 
       19 33424 1 1  23 ALA C    C  -2.497   6.294   9.010 1.00 . A A .  23 ALA C    1 1 
       19 33425 1 1  23 ALA CA   C  -3.064   5.904  10.374 1.00 . A A .  23 ALA CA   1 1 
       19 33426 1 1  23 ALA CB   C  -2.106   6.369  11.468 1.00 . A A .  23 ALA CB   1 1 
       19 33427 1 1  23 ALA H    H  -2.779   3.950  11.168 1.00 . A A .  23 ALA H    1 1 
       19 33428 1 1  23 ALA HA   H  -4.019   6.414  10.513 1.00 . A A .  23 ALA HA   1 1 
       19 33429 1 1  23 ALA HB1  H  -1.120   5.931  11.315 1.00 . A A .  23 ALA HB1  1 1 
       19 33430 1 1  23 ALA HB2  H  -2.020   7.455  11.408 1.00 . A A .  23 ALA HB2  1 1 
       19 33431 1 1  23 ALA HB3  H  -2.491   6.094  12.449 1.00 . A A .  23 ALA HB3  1 1 
       19 33432 1 1  23 ALA N    N  -3.280   4.465  10.462 1.00 . A A .  23 ALA N    1 1 
       19 33433 1 1  23 ALA O    O  -2.924   7.285   8.436 1.00 . A A .  23 ALA O    1 1 
       19 33434 1 1  24 ALA C    C  -1.907   5.788   6.089 1.00 . A A .  24 ALA C    1 1 
       19 33435 1 1  24 ALA CA   C  -0.881   5.823   7.226 1.00 . A A .  24 ALA CA   1 1 
       19 33436 1 1  24 ALA CB   C   0.271   4.834   7.019 1.00 . A A .  24 ALA CB   1 1 
       19 33437 1 1  24 ALA H    H  -1.259   4.694   8.975 1.00 . A A .  24 ALA H    1 1 
       19 33438 1 1  24 ALA HA   H  -0.464   6.831   7.280 1.00 . A A .  24 ALA HA   1 1 
       19 33439 1 1  24 ALA HB1  H   0.830   5.111   6.128 1.00 . A A .  24 ALA HB1  1 1 
       19 33440 1 1  24 ALA HB2  H   0.950   4.872   7.869 1.00 . A A .  24 ALA HB2  1 1 
       19 33441 1 1  24 ALA HB3  H  -0.110   3.823   6.897 1.00 . A A .  24 ALA HB3  1 1 
       19 33442 1 1  24 ALA N    N  -1.537   5.526   8.490 1.00 . A A .  24 ALA N    1 1 
       19 33443 1 1  24 ALA O    O  -2.073   6.759   5.362 1.00 . A A .  24 ALA O    1 1 
       19 33444 1 1  25 LEU C    C  -4.698   5.737   5.081 1.00 . A A .  25 LEU C    1 1 
       19 33445 1 1  25 LEU CA   C  -3.684   4.596   4.921 1.00 . A A .  25 LEU CA   1 1 
       19 33446 1 1  25 LEU CB   C  -4.235   3.163   4.892 1.00 . A A .  25 LEU CB   1 1 
       19 33447 1 1  25 LEU CD1  C  -6.753   3.194   5.028 1.00 . A A .  25 LEU CD1  1 1 
       19 33448 1 1  25 LEU CD2  C  -5.486   1.363   6.102 1.00 . A A .  25 LEU CD2  1 1 
       19 33449 1 1  25 LEU CG   C  -5.462   2.851   5.759 1.00 . A A .  25 LEU CG   1 1 
       19 33450 1 1  25 LEU H    H  -2.530   3.914   6.581 1.00 . A A .  25 LEU H    1 1 
       19 33451 1 1  25 LEU HA   H  -3.204   4.747   3.960 1.00 . A A .  25 LEU HA   1 1 
       19 33452 1 1  25 LEU HB2  H  -4.464   2.913   3.861 1.00 . A A .  25 LEU HB2  1 1 
       19 33453 1 1  25 LEU HB3  H  -3.420   2.512   5.199 1.00 . A A .  25 LEU HB3  1 1 
       19 33454 1 1  25 LEU HD11 H  -6.743   4.241   4.737 1.00 . A A .  25 LEU HD11 1 1 
       19 33455 1 1  25 LEU HD12 H  -7.615   3.011   5.667 1.00 . A A .  25 LEU HD12 1 1 
       19 33456 1 1  25 LEU HD13 H  -6.836   2.588   4.124 1.00 . A A .  25 LEU HD13 1 1 
       19 33457 1 1  25 LEU HD21 H  -6.348   1.145   6.732 1.00 . A A .  25 LEU HD21 1 1 
       19 33458 1 1  25 LEU HD22 H  -4.574   1.112   6.643 1.00 . A A .  25 LEU HD22 1 1 
       19 33459 1 1  25 LEU HD23 H  -5.538   0.777   5.184 1.00 . A A .  25 LEU HD23 1 1 
       19 33460 1 1  25 LEU HG   H  -5.412   3.406   6.687 1.00 . A A .  25 LEU HG   1 1 
       19 33461 1 1  25 LEU N    N  -2.655   4.695   5.947 1.00 . A A .  25 LEU N    1 1 
       19 33462 1 1  25 LEU O    O  -5.075   6.370   4.102 1.00 . A A .  25 LEU O    1 1 
       19 33463 1 1  26 LYS C    C  -5.309   8.573   6.168 1.00 . A A .  26 LYS C    1 1 
       19 33464 1 1  26 LYS CA   C  -5.915   7.231   6.614 1.00 . A A .  26 LYS CA   1 1 
       19 33465 1 1  26 LYS CB   C  -6.255   7.251   8.113 1.00 . A A .  26 LYS CB   1 1 
       19 33466 1 1  26 LYS CD   C  -8.766   7.326   8.045 1.00 . A A .  26 LYS CD   1 1 
       19 33467 1 1  26 LYS CE   C -10.066   6.920   8.744 1.00 . A A .  26 LYS CE   1 1 
       19 33468 1 1  26 LYS CG   C  -7.547   6.490   8.458 1.00 . A A .  26 LYS CG   1 1 
       19 33469 1 1  26 LYS H    H  -4.713   5.499   7.075 1.00 . A A .  26 LYS H    1 1 
       19 33470 1 1  26 LYS HA   H  -6.828   7.108   6.039 1.00 . A A .  26 LYS HA   1 1 
       19 33471 1 1  26 LYS HB2  H  -5.433   6.832   8.685 1.00 . A A .  26 LYS HB2  1 1 
       19 33472 1 1  26 LYS HB3  H  -6.352   8.284   8.443 1.00 . A A .  26 LYS HB3  1 1 
       19 33473 1 1  26 LYS HD2  H  -8.562   8.357   8.313 1.00 . A A .  26 LYS HD2  1 1 
       19 33474 1 1  26 LYS HD3  H  -8.898   7.276   6.963 1.00 . A A .  26 LYS HD3  1 1 
       19 33475 1 1  26 LYS HE2  H -10.431   5.984   8.319 1.00 . A A .  26 LYS HE2  1 1 
       19 33476 1 1  26 LYS HE3  H  -9.867   6.777   9.809 1.00 . A A .  26 LYS HE3  1 1 
       19 33477 1 1  26 LYS HG2  H  -7.565   5.518   7.964 1.00 . A A .  26 LYS HG2  1 1 
       19 33478 1 1  26 LYS HG3  H  -7.569   6.331   9.536 1.00 . A A .  26 LYS HG3  1 1 
       19 33479 1 1  26 LYS HZ1  H -10.766   8.850   9.020 1.00 . A A .  26 LYS HZ1  1 1 
       19 33480 1 1  26 LYS HZ2  H -11.990   7.726   8.938 1.00 . A A .  26 LYS HZ2  1 1 
       19 33481 1 1  26 LYS HZ3  H -11.204   8.221   7.600 1.00 . A A .  26 LYS HZ3  1 1 
       19 33482 1 1  26 LYS N    N  -5.065   6.077   6.319 1.00 . A A .  26 LYS N    1 1 
       19 33483 1 1  26 LYS NZ   N -11.080   7.988   8.583 1.00 . A A .  26 LYS NZ   1 1 
       19 33484 1 1  26 LYS O    O  -6.063   9.426   5.692 1.00 . A A .  26 LYS O    1 1 
       19 33485 1 1  27 GLN C    C  -3.510  10.177   4.315 1.00 . A A .  27 GLN C    1 1 
       19 33486 1 1  27 GLN CA   C  -3.296   9.976   5.814 1.00 . A A .  27 GLN CA   1 1 
       19 33487 1 1  27 GLN CB   C  -1.789   9.910   6.077 1.00 . A A .  27 GLN CB   1 1 
       19 33488 1 1  27 GLN CD   C  -1.360  11.616   7.927 1.00 . A A .  27 GLN CD   1 1 
       19 33489 1 1  27 GLN CG   C  -1.457  10.145   7.548 1.00 . A A .  27 GLN CG   1 1 
       19 33490 1 1  27 GLN H    H  -3.457   8.035   6.726 1.00 . A A .  27 GLN H    1 1 
       19 33491 1 1  27 GLN HA   H  -3.650  10.841   6.365 1.00 . A A .  27 GLN HA   1 1 
       19 33492 1 1  27 GLN HB2  H  -1.390   8.953   5.775 1.00 . A A .  27 GLN HB2  1 1 
       19 33493 1 1  27 GLN HB3  H  -1.274  10.652   5.465 1.00 . A A .  27 GLN HB3  1 1 
       19 33494 1 1  27 GLN HE21 H  -2.034  11.231   9.785 1.00 . A A .  27 GLN HE21 1 1 
       19 33495 1 1  27 GLN HE22 H  -1.653  12.912   9.489 1.00 . A A .  27 GLN HE22 1 1 
       19 33496 1 1  27 GLN HG2  H  -2.188   9.648   8.183 1.00 . A A .  27 GLN HG2  1 1 
       19 33497 1 1  27 GLN HG3  H  -0.498   9.693   7.725 1.00 . A A .  27 GLN HG3  1 1 
       19 33498 1 1  27 GLN N    N  -3.995   8.775   6.289 1.00 . A A .  27 GLN N    1 1 
       19 33499 1 1  27 GLN NE2  N  -1.674  11.951   9.163 1.00 . A A .  27 GLN NE2  1 1 
       19 33500 1 1  27 GLN O    O  -3.552  11.313   3.849 1.00 . A A .  27 GLN O    1 1 
       19 33501 1 1  27 GLN OE1  O  -1.001  12.468   7.118 1.00 . A A .  27 GLN OE1  1 1 
       19 33502 1 1  28 LEU C    C  -5.221   9.050   1.703 1.00 . A A .  28 LEU C    1 1 
       19 33503 1 1  28 LEU CA   C  -3.743   9.069   2.116 1.00 . A A .  28 LEU CA   1 1 
       19 33504 1 1  28 LEU CB   C  -2.969   7.855   1.560 1.00 . A A .  28 LEU CB   1 1 
       19 33505 1 1  28 LEU CD1  C  -1.578   8.554  -0.449 1.00 . A A .  28 LEU CD1  1 1 
       19 33506 1 1  28 LEU CD2  C  -0.728   9.127   1.820 1.00 . A A .  28 LEU CD2  1 1 
       19 33507 1 1  28 LEU CG   C  -1.545   8.112   1.017 1.00 . A A .  28 LEU CG   1 1 
       19 33508 1 1  28 LEU H    H  -3.511   8.186   4.024 1.00 . A A .  28 LEU H    1 1 
       19 33509 1 1  28 LEU HA   H  -3.313   9.980   1.705 1.00 . A A .  28 LEU HA   1 1 
       19 33510 1 1  28 LEU HB2  H  -2.903   7.095   2.341 1.00 . A A .  28 LEU HB2  1 1 
       19 33511 1 1  28 LEU HB3  H  -3.550   7.420   0.755 1.00 . A A .  28 LEU HB3  1 1 
       19 33512 1 1  28 LEU HD11 H  -0.566   8.731  -0.813 1.00 . A A .  28 LEU HD11 1 1 
       19 33513 1 1  28 LEU HD12 H  -2.161   9.471  -0.558 1.00 . A A .  28 LEU HD12 1 1 
       19 33514 1 1  28 LEU HD13 H  -2.031   7.766  -1.050 1.00 . A A .  28 LEU HD13 1 1 
       19 33515 1 1  28 LEU HD21 H   0.330   9.013   1.588 1.00 . A A .  28 LEU HD21 1 1 
       19 33516 1 1  28 LEU HD22 H  -0.885   8.972   2.884 1.00 . A A .  28 LEU HD22 1 1 
       19 33517 1 1  28 LEU HD23 H  -1.032  10.140   1.562 1.00 . A A .  28 LEU HD23 1 1 
       19 33518 1 1  28 LEU HG   H  -1.014   7.160   1.053 1.00 . A A .  28 LEU HG   1 1 
       19 33519 1 1  28 LEU N    N  -3.589   9.081   3.563 1.00 . A A .  28 LEU N    1 1 
       19 33520 1 1  28 LEU O    O  -5.507   9.345   0.543 1.00 . A A .  28 LEU O    1 1 
       19 33521 1 1  29 ASP C    C  -8.102  10.211   2.556 1.00 . A A .  29 ASP C    1 1 
       19 33522 1 1  29 ASP CA   C  -7.599   8.781   2.418 1.00 . A A .  29 ASP CA   1 1 
       19 33523 1 1  29 ASP CB   C  -8.328   7.924   3.468 1.00 . A A .  29 ASP CB   1 1 
       19 33524 1 1  29 ASP CG   C  -9.847   7.884   3.254 1.00 . A A .  29 ASP CG   1 1 
       19 33525 1 1  29 ASP H    H  -5.808   8.317   3.478 1.00 . A A .  29 ASP H    1 1 
       19 33526 1 1  29 ASP HA   H  -7.852   8.415   1.425 1.00 . A A .  29 ASP HA   1 1 
       19 33527 1 1  29 ASP HB2  H  -7.936   6.911   3.447 1.00 . A A .  29 ASP HB2  1 1 
       19 33528 1 1  29 ASP HB3  H  -8.127   8.325   4.461 1.00 . A A .  29 ASP HB3  1 1 
       19 33529 1 1  29 ASP N    N  -6.144   8.718   2.616 1.00 . A A .  29 ASP N    1 1 
       19 33530 1 1  29 ASP O    O  -8.928  10.671   1.772 1.00 . A A .  29 ASP O    1 1 
       19 33531 1 1  29 ASP OD1  O -10.314   7.572   2.145 1.00 . A A .  29 ASP OD1  1 1 
       19 33532 1 1  29 ASP OD2  O -10.604   8.070   4.242 1.00 . A A .  29 ASP OD2  1 1 
       19 33533 1 1  30 ARG C    C  -6.867  12.956   4.641 1.00 . A A .  30 ARG C    1 1 
       19 33534 1 1  30 ARG CA   C  -8.019  12.291   3.875 1.00 . A A .  30 ARG CA   1 1 
       19 33535 1 1  30 ARG CB   C  -9.368  12.354   4.628 1.00 . A A .  30 ARG CB   1 1 
       19 33536 1 1  30 ARG CD   C -10.932  14.065   5.764 1.00 . A A .  30 ARG CD   1 1 
       19 33537 1 1  30 ARG CG   C  -9.895  13.797   4.670 1.00 . A A .  30 ARG CG   1 1 
       19 33538 1 1  30 ARG CZ   C -13.385  14.331   6.039 1.00 . A A .  30 ARG CZ   1 1 
       19 33539 1 1  30 ARG H    H  -6.941  10.476   4.184 1.00 . A A .  30 ARG H    1 1 
       19 33540 1 1  30 ARG HA   H  -8.155  12.810   2.925 1.00 . A A .  30 ARG HA   1 1 
       19 33541 1 1  30 ARG HB2  H -10.106  11.731   4.120 1.00 . A A .  30 ARG HB2  1 1 
       19 33542 1 1  30 ARG HB3  H  -9.234  11.975   5.640 1.00 . A A .  30 ARG HB3  1 1 
       19 33543 1 1  30 ARG HD2  H -10.755  13.400   6.607 1.00 . A A .  30 ARG HD2  1 1 
       19 33544 1 1  30 ARG HD3  H -10.796  15.091   6.105 1.00 . A A .  30 ARG HD3  1 1 
       19 33545 1 1  30 ARG HE   H -12.487  13.613   4.368 1.00 . A A .  30 ARG HE   1 1 
       19 33546 1 1  30 ARG HG2  H  -9.057  14.457   4.879 1.00 . A A .  30 ARG HG2  1 1 
       19 33547 1 1  30 ARG HG3  H -10.298  14.065   3.695 1.00 . A A .  30 ARG HG3  1 1 
       19 33548 1 1  30 ARG HH11 H -12.355  14.842   7.740 1.00 . A A .  30 ARG HH11 1 1 
       19 33549 1 1  30 ARG HH12 H -14.088  14.971   7.864 1.00 . A A .  30 ARG HH12 1 1 
       19 33550 1 1  30 ARG HH21 H -14.643  14.014   4.501 1.00 . A A .  30 ARG HH21 1 1 
       19 33551 1 1  30 ARG HH22 H -15.441  14.531   5.963 1.00 . A A .  30 ARG HH22 1 1 
       19 33552 1 1  30 ARG N    N  -7.642  10.913   3.595 1.00 . A A .  30 ARG N    1 1 
       19 33553 1 1  30 ARG NE   N -12.325  13.943   5.318 1.00 . A A .  30 ARG NE   1 1 
       19 33554 1 1  30 ARG NH1  N -13.270  14.730   7.305 1.00 . A A .  30 ARG NH1  1 1 
       19 33555 1 1  30 ARG NH2  N -14.580  14.302   5.477 1.00 . A A .  30 ARG NH2  1 1 
       19 33556 1 1  30 ARG O    O  -6.890  12.927   5.876 1.00 . A A .  30 ARG O    1 1 
       19 33557 1 1  31 PRO C    C  -5.511  15.607   5.203 1.00 . A A .  31 PRO C    1 1 
       19 33558 1 1  31 PRO CA   C  -4.852  14.346   4.638 1.00 . A A .  31 PRO CA   1 1 
       19 33559 1 1  31 PRO CB   C  -3.815  14.690   3.566 1.00 . A A .  31 PRO CB   1 1 
       19 33560 1 1  31 PRO CD   C  -5.617  13.483   2.534 1.00 . A A .  31 PRO CD   1 1 
       19 33561 1 1  31 PRO CG   C  -4.584  14.573   2.253 1.00 . A A .  31 PRO CG   1 1 
       19 33562 1 1  31 PRO HA   H  -4.375  13.792   5.447 1.00 . A A .  31 PRO HA   1 1 
       19 33563 1 1  31 PRO HB2  H  -3.385  15.684   3.692 1.00 . A A .  31 PRO HB2  1 1 
       19 33564 1 1  31 PRO HB3  H  -3.028  13.947   3.598 1.00 . A A .  31 PRO HB3  1 1 
       19 33565 1 1  31 PRO HD2  H  -6.528  13.699   1.982 1.00 . A A .  31 PRO HD2  1 1 
       19 33566 1 1  31 PRO HD3  H  -5.225  12.510   2.236 1.00 . A A .  31 PRO HD3  1 1 
       19 33567 1 1  31 PRO HG2  H  -5.099  15.514   2.048 1.00 . A A .  31 PRO HG2  1 1 
       19 33568 1 1  31 PRO HG3  H  -3.933  14.303   1.420 1.00 . A A .  31 PRO HG3  1 1 
       19 33569 1 1  31 PRO N    N  -5.841  13.505   3.971 1.00 . A A .  31 PRO N    1 1 
       19 33570 1 1  31 PRO O    O  -6.675  15.898   4.904 1.00 . A A .  31 PRO O    1 1 
       19 33571 1 1  32 GLU C    C  -4.122  18.804   6.061 1.00 . A A .  32 GLU C    1 1 
       19 33572 1 1  32 GLU CA   C  -5.122  17.712   6.425 1.00 . A A .  32 GLU CA   1 1 
       19 33573 1 1  32 GLU CB   C  -5.424  17.716   7.923 1.00 . A A .  32 GLU CB   1 1 
       19 33574 1 1  32 GLU CD   C  -4.492  18.109  10.255 1.00 . A A .  32 GLU CD   1 1 
       19 33575 1 1  32 GLU CG   C  -4.206  17.577   8.849 1.00 . A A .  32 GLU CG   1 1 
       19 33576 1 1  32 GLU H    H  -3.834  16.055   6.276 1.00 . A A .  32 GLU H    1 1 
       19 33577 1 1  32 GLU HA   H  -6.024  17.983   5.901 1.00 . A A .  32 GLU HA   1 1 
       19 33578 1 1  32 GLU HB2  H  -5.902  18.668   8.138 1.00 . A A .  32 GLU HB2  1 1 
       19 33579 1 1  32 GLU HB3  H  -6.113  16.899   8.131 1.00 . A A .  32 GLU HB3  1 1 
       19 33580 1 1  32 GLU HG2  H  -3.924  16.526   8.911 1.00 . A A .  32 GLU HG2  1 1 
       19 33581 1 1  32 GLU HG3  H  -3.358  18.126   8.446 1.00 . A A .  32 GLU HG3  1 1 
       19 33582 1 1  32 GLU N    N  -4.750  16.375   5.985 1.00 . A A .  32 GLU N    1 1 
       19 33583 1 1  32 GLU O    O  -4.399  19.979   6.296 1.00 . A A .  32 GLU O    1 1 
       19 33584 1 1  32 GLU OE1  O  -5.658  18.052  10.712 1.00 . A A .  32 GLU OE1  1 1 
       19 33585 1 1  32 GLU OE2  O  -3.528  18.525  10.938 1.00 . A A .  32 GLU OE2  1 1 
       19 33586 1 1  33 LYS C    C  -1.513  20.355   6.196 1.00 . A A .  33 LYS C    1 1 
       19 33587 1 1  33 LYS CA   C  -1.846  19.306   5.116 1.00 . A A .  33 LYS CA   1 1 
       19 33588 1 1  33 LYS CB   C  -2.062  19.879   3.696 1.00 . A A .  33 LYS CB   1 1 
       19 33589 1 1  33 LYS CD   C  -3.551  21.404   2.226 1.00 . A A .  33 LYS CD   1 1 
       19 33590 1 1  33 LYS CE   C  -2.705  22.677   2.138 1.00 . A A .  33 LYS CE   1 1 
       19 33591 1 1  33 LYS CG   C  -3.356  20.695   3.561 1.00 . A A .  33 LYS CG   1 1 
       19 33592 1 1  33 LYS H    H  -2.869  17.426   5.392 1.00 . A A .  33 LYS H    1 1 
       19 33593 1 1  33 LYS HA   H  -0.965  18.667   5.044 1.00 . A A .  33 LYS HA   1 1 
       19 33594 1 1  33 LYS HB2  H  -1.208  20.501   3.429 1.00 . A A .  33 LYS HB2  1 1 
       19 33595 1 1  33 LYS HB3  H  -2.100  19.050   2.989 1.00 . A A .  33 LYS HB3  1 1 
       19 33596 1 1  33 LYS HD2  H  -3.313  20.727   1.407 1.00 . A A .  33 LYS HD2  1 1 
       19 33597 1 1  33 LYS HD3  H  -4.607  21.677   2.160 1.00 . A A .  33 LYS HD3  1 1 
       19 33598 1 1  33 LYS HE2  H  -2.778  23.207   3.090 1.00 . A A .  33 LYS HE2  1 1 
       19 33599 1 1  33 LYS HE3  H  -1.662  22.412   1.953 1.00 . A A .  33 LYS HE3  1 1 
       19 33600 1 1  33 LYS HG2  H  -4.202  20.020   3.675 1.00 . A A .  33 LYS HG2  1 1 
       19 33601 1 1  33 LYS HG3  H  -3.388  21.443   4.352 1.00 . A A .  33 LYS HG3  1 1 
       19 33602 1 1  33 LYS HZ1  H  -2.706  24.447   1.070 1.00 . A A .  33 LYS HZ1  1 1 
       19 33603 1 1  33 LYS HZ2  H  -4.175  23.793   1.261 1.00 . A A .  33 LYS HZ2  1 1 
       19 33604 1 1  33 LYS HZ3  H  -3.142  23.132   0.154 1.00 . A A .  33 LYS HZ3  1 1 
       19 33605 1 1  33 LYS N    N  -2.963  18.428   5.504 1.00 . A A .  33 LYS N    1 1 
       19 33606 1 1  33 LYS NZ   N  -3.204  23.564   1.072 1.00 . A A .  33 LYS NZ   1 1 
       19 33607 1 1  33 LYS O    O  -1.033  21.453   5.895 1.00 . A A .  33 LYS O    1 1 
       19 33608 1 1  34 GLY C    C  -0.235  21.132   9.113 1.00 . A A .  34 GLY C    1 1 
       19 33609 1 1  34 GLY CA   C  -1.656  20.955   8.582 1.00 . A A .  34 GLY CA   1 1 
       19 33610 1 1  34 GLY H    H  -2.185  19.137   7.650 1.00 . A A .  34 GLY H    1 1 
       19 33611 1 1  34 GLY HA2  H  -2.055  21.921   8.282 1.00 . A A .  34 GLY HA2  1 1 
       19 33612 1 1  34 GLY HA3  H  -2.285  20.578   9.391 1.00 . A A .  34 GLY HA3  1 1 
       19 33613 1 1  34 GLY N    N  -1.742  20.026   7.467 1.00 . A A .  34 GLY N    1 1 
       19 33614 1 1  34 GLY O    O  -0.028  21.952  10.003 1.00 . A A .  34 GLY O    1 1 
       19 33615 1 1  35 LEU C    C   2.974  21.256   8.770 1.00 . A A .  35 LEU C    1 1 
       19 33616 1 1  35 LEU CA   C   2.024  20.169   9.272 1.00 . A A .  35 LEU CA   1 1 
       19 33617 1 1  35 LEU CB   C   2.568  18.763   8.958 1.00 . A A .  35 LEU CB   1 1 
       19 33618 1 1  35 LEU CD1  C   0.391  17.462   9.455 1.00 . A A .  35 LEU CD1  1 1 
       19 33619 1 1  35 LEU CD2  C   2.579  16.277   9.139 1.00 . A A .  35 LEU CD2  1 1 
       19 33620 1 1  35 LEU CG   C   1.905  17.561   9.650 1.00 . A A .  35 LEU CG   1 1 
       19 33621 1 1  35 LEU H    H   0.484  19.712   7.886 1.00 . A A .  35 LEU H    1 1 
       19 33622 1 1  35 LEU HA   H   1.921  20.273  10.355 1.00 . A A .  35 LEU HA   1 1 
       19 33623 1 1  35 LEU HB2  H   2.545  18.607   7.879 1.00 . A A .  35 LEU HB2  1 1 
       19 33624 1 1  35 LEU HB3  H   3.602  18.758   9.292 1.00 . A A .  35 LEU HB3  1 1 
       19 33625 1 1  35 LEU HD11 H   0.034  16.555   9.937 1.00 . A A .  35 LEU HD11 1 1 
       19 33626 1 1  35 LEU HD12 H   0.138  17.446   8.396 1.00 . A A .  35 LEU HD12 1 1 
       19 33627 1 1  35 LEU HD13 H  -0.107  18.290   9.958 1.00 . A A .  35 LEU HD13 1 1 
       19 33628 1 1  35 LEU HD21 H   2.464  16.152   8.056 1.00 . A A .  35 LEU HD21 1 1 
       19 33629 1 1  35 LEU HD22 H   2.186  15.407   9.656 1.00 . A A .  35 LEU HD22 1 1 
       19 33630 1 1  35 LEU HD23 H   3.649  16.326   9.332 1.00 . A A .  35 LEU HD23 1 1 
       19 33631 1 1  35 LEU HG   H   2.089  17.646  10.717 1.00 . A A .  35 LEU HG   1 1 
       19 33632 1 1  35 LEU N    N   0.729  20.348   8.627 1.00 . A A .  35 LEU N    1 1 
       19 33633 1 1  35 LEU O    O   3.310  22.199   9.480 1.00 . A A .  35 LEU O    1 1 
       19 33634 1 1  36 SER C    C   3.734  21.759   5.268 1.00 . A A .  36 SER C    1 1 
       19 33635 1 1  36 SER CA   C   4.104  22.109   6.715 1.00 . A A .  36 SER CA   1 1 
       19 33636 1 1  36 SER CB   C   5.608  22.024   7.023 1.00 . A A .  36 SER CB   1 1 
       19 33637 1 1  36 SER H    H   3.101  20.332   6.981 1.00 . A A .  36 SER H    1 1 
       19 33638 1 1  36 SER HA   H   3.716  23.095   6.959 1.00 . A A .  36 SER HA   1 1 
       19 33639 1 1  36 SER HB2  H   5.754  22.036   8.103 1.00 . A A .  36 SER HB2  1 1 
       19 33640 1 1  36 SER HB3  H   6.013  21.093   6.635 1.00 . A A .  36 SER HB3  1 1 
       19 33641 1 1  36 SER HG   H   7.245  23.047   6.860 1.00 . A A .  36 SER HG   1 1 
       19 33642 1 1  36 SER N    N   3.410  21.128   7.521 1.00 . A A .  36 SER N    1 1 
       19 33643 1 1  36 SER O    O   2.822  20.962   5.039 1.00 . A A .  36 SER O    1 1 
       19 33644 1 1  36 SER OG   O   6.339  23.098   6.470 1.00 . A A .  36 SER OG   1 1 
       19 33645 1 1  37 GLU C    C   5.751  21.063   2.683 1.00 . A A .  37 GLU C    1 1 
       19 33646 1 1  37 GLU CA   C   4.424  21.793   2.927 1.00 . A A .  37 GLU CA   1 1 
       19 33647 1 1  37 GLU CB   C   4.269  22.962   1.953 1.00 . A A .  37 GLU CB   1 1 
       19 33648 1 1  37 GLU CD   C   4.097  23.467  -0.516 1.00 . A A .  37 GLU CD   1 1 
       19 33649 1 1  37 GLU CG   C   3.950  22.412   0.571 1.00 . A A .  37 GLU CG   1 1 
       19 33650 1 1  37 GLU H    H   5.076  23.059   4.451 1.00 . A A .  37 GLU H    1 1 
       19 33651 1 1  37 GLU HA   H   3.601  21.090   2.784 1.00 . A A .  37 GLU HA   1 1 
       19 33652 1 1  37 GLU HB2  H   3.464  23.623   2.271 1.00 . A A .  37 GLU HB2  1 1 
       19 33653 1 1  37 GLU HB3  H   5.199  23.526   1.931 1.00 . A A .  37 GLU HB3  1 1 
       19 33654 1 1  37 GLU HG2  H   4.640  21.603   0.366 1.00 . A A .  37 GLU HG2  1 1 
       19 33655 1 1  37 GLU HG3  H   2.934  22.015   0.588 1.00 . A A .  37 GLU HG3  1 1 
       19 33656 1 1  37 GLU N    N   4.407  22.329   4.274 1.00 . A A .  37 GLU N    1 1 
       19 33657 1 1  37 GLU O    O   5.815  20.081   1.946 1.00 . A A .  37 GLU O    1 1 
       19 33658 1 1  37 GLU OE1  O   5.223  23.983  -0.693 1.00 . A A .  37 GLU OE1  1 1 
       19 33659 1 1  37 GLU OE2  O   3.078  23.793  -1.172 1.00 . A A .  37 GLU OE2  1 1 
       19 33660 1 1  38 ARG C    C   8.217  19.581   3.717 1.00 . A A .  38 ARG C    1 1 
       19 33661 1 1  38 ARG CA   C   8.157  20.971   3.106 1.00 . A A .  38 ARG CA   1 1 
       19 33662 1 1  38 ARG CB   C   9.207  21.941   3.679 1.00 . A A .  38 ARG CB   1 1 
       19 33663 1 1  38 ARG CD   C  11.463  20.689   3.595 1.00 . A A .  38 ARG CD   1 1 
       19 33664 1 1  38 ARG CG   C  10.588  21.813   3.018 1.00 . A A .  38 ARG CG   1 1 
       19 33665 1 1  38 ARG CZ   C  13.196  20.334   1.794 1.00 . A A .  38 ARG CZ   1 1 
       19 33666 1 1  38 ARG H    H   6.707  22.259   4.010 1.00 . A A .  38 ARG H    1 1 
       19 33667 1 1  38 ARG HA   H   8.309  20.870   2.028 1.00 . A A .  38 ARG HA   1 1 
       19 33668 1 1  38 ARG HB2  H   8.865  22.955   3.477 1.00 . A A .  38 ARG HB2  1 1 
       19 33669 1 1  38 ARG HB3  H   9.280  21.824   4.759 1.00 . A A .  38 ARG HB3  1 1 
       19 33670 1 1  38 ARG HD2  H  12.185  21.108   4.298 1.00 . A A .  38 ARG HD2  1 1 
       19 33671 1 1  38 ARG HD3  H  10.845  19.982   4.149 1.00 . A A .  38 ARG HD3  1 1 
       19 33672 1 1  38 ARG HE   H  11.767  19.011   2.372 1.00 . A A .  38 ARG HE   1 1 
       19 33673 1 1  38 ARG HG2  H  10.448  21.667   1.945 1.00 . A A .  38 ARG HG2  1 1 
       19 33674 1 1  38 ARG HG3  H  11.122  22.755   3.150 1.00 . A A .  38 ARG HG3  1 1 
       19 33675 1 1  38 ARG HH11 H  13.238  22.279   2.427 1.00 . A A .  38 ARG HH11 1 1 
       19 33676 1 1  38 ARG HH12 H  14.431  21.860   1.258 1.00 . A A .  38 ARG HH12 1 1 
       19 33677 1 1  38 ARG HH21 H  13.336  18.605   0.690 1.00 . A A .  38 ARG HH21 1 1 
       19 33678 1 1  38 ARG HH22 H  14.578  19.808   0.408 1.00 . A A .  38 ARG HH22 1 1 
       19 33679 1 1  38 ARG N    N   6.829  21.528   3.323 1.00 . A A .  38 ARG N    1 1 
       19 33680 1 1  38 ARG NE   N  12.153  19.940   2.532 1.00 . A A .  38 ARG NE   1 1 
       19 33681 1 1  38 ARG NH1  N  13.724  21.547   1.924 1.00 . A A .  38 ARG NH1  1 1 
       19 33682 1 1  38 ARG NH2  N  13.748  19.506   0.924 1.00 . A A .  38 ARG NH2  1 1 
       19 33683 1 1  38 ARG O    O   8.821  18.676   3.139 1.00 . A A .  38 ARG O    1 1 
       19 33684 1 1  39 GLU C    C   6.626  17.164   4.702 1.00 . A A .  39 GLU C    1 1 
       19 33685 1 1  39 GLU CA   C   7.496  18.123   5.526 1.00 . A A .  39 GLU CA   1 1 
       19 33686 1 1  39 GLU CB   C   7.042  18.342   6.975 1.00 . A A .  39 GLU CB   1 1 
       19 33687 1 1  39 GLU CD   C   4.846  17.060   7.068 1.00 . A A .  39 GLU CD   1 1 
       19 33688 1 1  39 GLU CG   C   5.531  18.429   7.164 1.00 . A A .  39 GLU CG   1 1 
       19 33689 1 1  39 GLU H    H   7.071  20.171   5.294 1.00 . A A .  39 GLU H    1 1 
       19 33690 1 1  39 GLU HA   H   8.508  17.717   5.564 1.00 . A A .  39 GLU HA   1 1 
       19 33691 1 1  39 GLU HB2  H   7.445  17.555   7.609 1.00 . A A .  39 GLU HB2  1 1 
       19 33692 1 1  39 GLU HB3  H   7.469  19.281   7.330 1.00 . A A .  39 GLU HB3  1 1 
       19 33693 1 1  39 GLU HG2  H   5.359  18.860   8.146 1.00 . A A .  39 GLU HG2  1 1 
       19 33694 1 1  39 GLU HG3  H   5.123  19.114   6.413 1.00 . A A .  39 GLU HG3  1 1 
       19 33695 1 1  39 GLU N    N   7.563  19.405   4.864 1.00 . A A .  39 GLU N    1 1 
       19 33696 1 1  39 GLU O    O   7.001  16.003   4.573 1.00 . A A .  39 GLU O    1 1 
       19 33697 1 1  39 GLU OE1  O   5.344  16.079   7.671 1.00 . A A .  39 GLU OE1  1 1 
       19 33698 1 1  39 GLU OE2  O   3.837  16.965   6.343 1.00 . A A .  39 GLU OE2  1 1 
       19 33699 1 1  40 GLN C    C   5.228  16.038   2.260 1.00 . A A .  40 GLN C    1 1 
       19 33700 1 1  40 GLN CA   C   4.544  16.831   3.356 1.00 . A A .  40 GLN CA   1 1 
       19 33701 1 1  40 GLN CB   C   3.462  17.717   2.712 1.00 . A A .  40 GLN CB   1 1 
       19 33702 1 1  40 GLN CD   C   1.343  17.104   3.918 1.00 . A A .  40 GLN CD   1 1 
       19 33703 1 1  40 GLN CG   C   2.380  18.190   3.684 1.00 . A A .  40 GLN CG   1 1 
       19 33704 1 1  40 GLN H    H   5.219  18.566   4.364 1.00 . A A .  40 GLN H    1 1 
       19 33705 1 1  40 GLN HA   H   4.071  16.120   4.029 1.00 . A A .  40 GLN HA   1 1 
       19 33706 1 1  40 GLN HB2  H   3.923  18.585   2.252 1.00 . A A .  40 GLN HB2  1 1 
       19 33707 1 1  40 GLN HB3  H   2.977  17.161   1.910 1.00 . A A .  40 GLN HB3  1 1 
       19 33708 1 1  40 GLN HE21 H   2.313  16.460   5.572 1.00 . A A .  40 GLN HE21 1 1 
       19 33709 1 1  40 GLN HE22 H   0.854  15.544   5.094 1.00 . A A .  40 GLN HE22 1 1 
       19 33710 1 1  40 GLN HG2  H   2.828  18.495   4.628 1.00 . A A .  40 GLN HG2  1 1 
       19 33711 1 1  40 GLN HG3  H   1.873  19.052   3.251 1.00 . A A .  40 GLN HG3  1 1 
       19 33712 1 1  40 GLN N    N   5.515  17.641   4.107 1.00 . A A .  40 GLN N    1 1 
       19 33713 1 1  40 GLN NE2  N   1.479  16.335   4.982 1.00 . A A .  40 GLN NE2  1 1 
       19 33714 1 1  40 GLN O    O   4.873  14.896   1.980 1.00 . A A .  40 GLN O    1 1 
       19 33715 1 1  40 GLN OE1  O   0.419  16.955   3.123 1.00 . A A .  40 GLN OE1  1 1 
       19 33716 1 1  41 LEU C    C   7.698  14.779   1.026 1.00 . A A .  41 LEU C    1 1 
       19 33717 1 1  41 LEU CA   C   6.996  16.042   0.595 1.00 . A A .  41 LEU CA   1 1 
       19 33718 1 1  41 LEU CB   C   8.031  17.043   0.088 1.00 . A A .  41 LEU CB   1 1 
       19 33719 1 1  41 LEU CD1  C   6.443  17.982  -1.594 1.00 . A A .  41 LEU CD1  1 1 
       19 33720 1 1  41 LEU CD2  C   8.929  18.171  -1.948 1.00 . A A .  41 LEU CD2  1 1 
       19 33721 1 1  41 LEU CG   C   7.804  17.299  -1.402 1.00 . A A .  41 LEU CG   1 1 
       19 33722 1 1  41 LEU H    H   6.447  17.600   1.941 1.00 . A A .  41 LEU H    1 1 
       19 33723 1 1  41 LEU HA   H   6.303  15.744  -0.189 1.00 . A A .  41 LEU HA   1 1 
       19 33724 1 1  41 LEU HB2  H   7.966  17.987   0.636 1.00 . A A .  41 LEU HB2  1 1 
       19 33725 1 1  41 LEU HB3  H   9.019  16.622   0.271 1.00 . A A .  41 LEU HB3  1 1 
       19 33726 1 1  41 LEU HD11 H   5.627  17.334  -1.256 1.00 . A A .  41 LEU HD11 1 1 
       19 33727 1 1  41 LEU HD12 H   6.275  18.188  -2.644 1.00 . A A .  41 LEU HD12 1 1 
       19 33728 1 1  41 LEU HD13 H   6.419  18.915  -1.030 1.00 . A A .  41 LEU HD13 1 1 
       19 33729 1 1  41 LEU HD21 H   9.878  17.653  -1.834 1.00 . A A .  41 LEU HD21 1 1 
       19 33730 1 1  41 LEU HD22 H   8.961  19.129  -1.427 1.00 . A A .  41 LEU HD22 1 1 
       19 33731 1 1  41 LEU HD23 H   8.757  18.338  -3.008 1.00 . A A .  41 LEU HD23 1 1 
       19 33732 1 1  41 LEU HG   H   7.817  16.352  -1.940 1.00 . A A .  41 LEU HG   1 1 
       19 33733 1 1  41 LEU N    N   6.232  16.654   1.651 1.00 . A A .  41 LEU N    1 1 
       19 33734 1 1  41 LEU O    O   7.904  13.912   0.183 1.00 . A A .  41 LEU O    1 1 
       19 33735 1 1  42 GLU C    C   7.540  12.633   3.425 1.00 . A A .  42 GLU C    1 1 
       19 33736 1 1  42 GLU CA   C   8.668  13.462   2.815 1.00 . A A .  42 GLU CA   1 1 
       19 33737 1 1  42 GLU CB   C   9.865  13.792   3.724 1.00 . A A .  42 GLU CB   1 1 
       19 33738 1 1  42 GLU CD   C   9.951  12.621   6.002 1.00 . A A .  42 GLU CD   1 1 
       19 33739 1 1  42 GLU CG   C   9.614  13.898   5.228 1.00 . A A .  42 GLU CG   1 1 
       19 33740 1 1  42 GLU H    H   7.831  15.403   2.945 1.00 . A A .  42 GLU H    1 1 
       19 33741 1 1  42 GLU HA   H   9.070  12.895   1.979 1.00 . A A .  42 GLU HA   1 1 
       19 33742 1 1  42 GLU HB2  H  10.663  13.074   3.545 1.00 . A A .  42 GLU HB2  1 1 
       19 33743 1 1  42 GLU HB3  H  10.225  14.764   3.400 1.00 . A A .  42 GLU HB3  1 1 
       19 33744 1 1  42 GLU HG2  H  10.230  14.704   5.629 1.00 . A A .  42 GLU HG2  1 1 
       19 33745 1 1  42 GLU HG3  H   8.580  14.165   5.381 1.00 . A A .  42 GLU HG3  1 1 
       19 33746 1 1  42 GLU N    N   8.097  14.680   2.286 1.00 . A A .  42 GLU N    1 1 
       19 33747 1 1  42 GLU O    O   7.557  11.417   3.232 1.00 . A A .  42 GLU O    1 1 
       19 33748 1 1  42 GLU OE1  O  11.127  12.191   5.991 1.00 . A A .  42 GLU OE1  1 1 
       19 33749 1 1  42 GLU OE2  O   9.076  12.078   6.718 1.00 . A A .  42 GLU OE2  1 1 
       19 33750 1 1  43 HIS C    C   4.703  11.650   3.667 1.00 . A A .  43 HIS C    1 1 
       19 33751 1 1  43 HIS CA   C   5.395  12.593   4.646 1.00 . A A .  43 HIS CA   1 1 
       19 33752 1 1  43 HIS CB   C   4.392  13.613   5.209 1.00 . A A .  43 HIS CB   1 1 
       19 33753 1 1  43 HIS CD2  C   2.724  12.084   6.457 1.00 . A A .  43 HIS CD2  1 1 
       19 33754 1 1  43 HIS CE1  C   2.920  12.937   8.475 1.00 . A A .  43 HIS CE1  1 1 
       19 33755 1 1  43 HIS CG   C   3.621  13.119   6.406 1.00 . A A .  43 HIS CG   1 1 
       19 33756 1 1  43 HIS H    H   6.570  14.279   4.234 1.00 . A A .  43 HIS H    1 1 
       19 33757 1 1  43 HIS HA   H   5.807  11.994   5.460 1.00 . A A .  43 HIS HA   1 1 
       19 33758 1 1  43 HIS HB2  H   4.933  14.507   5.517 1.00 . A A .  43 HIS HB2  1 1 
       19 33759 1 1  43 HIS HB3  H   3.684  13.908   4.433 1.00 . A A .  43 HIS HB3  1 1 
       19 33760 1 1  43 HIS HD1  H   4.241  14.509   7.886 1.00 . A A .  43 HIS HD1  1 1 
       19 33761 1 1  43 HIS HD2  H   2.410  11.472   5.622 1.00 . A A .  43 HIS HD2  1 1 
       19 33762 1 1  43 HIS HE1  H   2.785  13.130   9.532 1.00 . A A .  43 HIS HE1  1 1 
       19 33763 1 1  43 HIS N    N   6.530  13.270   4.046 1.00 . A A .  43 HIS N    1 1 
       19 33764 1 1  43 HIS ND1  N   3.713  13.659   7.664 1.00 . A A .  43 HIS ND1  1 1 
       19 33765 1 1  43 HIS NE2  N   2.299  11.960   7.788 1.00 . A A .  43 HIS NE2  1 1 
       19 33766 1 1  43 HIS O    O   4.487  10.496   4.049 1.00 . A A .  43 HIS O    1 1 
       19 33767 1 1  44 THR C    C   4.447  10.020   1.122 1.00 . A A .  44 THR C    1 1 
       19 33768 1 1  44 THR CA   C   3.613  11.228   1.533 1.00 . A A .  44 THR CA   1 1 
       19 33769 1 1  44 THR CB   C   3.124  12.029   0.320 1.00 . A A .  44 THR CB   1 1 
       19 33770 1 1  44 THR CG2  C   2.125  11.245  -0.534 1.00 . A A .  44 THR CG2  1 1 
       19 33771 1 1  44 THR H    H   4.527  13.055   2.143 1.00 . A A .  44 THR H    1 1 
       19 33772 1 1  44 THR HA   H   2.738  10.861   2.072 1.00 . A A .  44 THR HA   1 1 
       19 33773 1 1  44 THR HB   H   3.984  12.283  -0.296 1.00 . A A .  44 THR HB   1 1 
       19 33774 1 1  44 THR HG1  H   2.191  13.716   0.007 1.00 . A A .  44 THR HG1  1 1 
       19 33775 1 1  44 THR HG21 H   1.248  10.976   0.056 1.00 . A A .  44 THR HG21 1 1 
       19 33776 1 1  44 THR HG22 H   2.601  10.340  -0.914 1.00 . A A .  44 THR HG22 1 1 
       19 33777 1 1  44 THR HG23 H   1.809  11.848  -1.386 1.00 . A A .  44 THR HG23 1 1 
       19 33778 1 1  44 THR N    N   4.377  12.082   2.440 1.00 . A A .  44 THR N    1 1 
       19 33779 1 1  44 THR O    O   3.930   8.901   1.127 1.00 . A A .  44 THR O    1 1 
       19 33780 1 1  44 THR OG1  O   2.499  13.209   0.785 1.00 . A A .  44 THR OG1  1 1 
       19 33781 1 1  45 ARG C    C   6.638   8.135   1.728 1.00 . A A .  45 ARG C    1 1 
       19 33782 1 1  45 ARG CA   C   6.595   9.058   0.529 1.00 . A A .  45 ARG CA   1 1 
       19 33783 1 1  45 ARG CB   C   8.032   9.410   0.132 1.00 . A A .  45 ARG CB   1 1 
       19 33784 1 1  45 ARG CD   C   8.163  11.447  -1.348 1.00 . A A .  45 ARG CD   1 1 
       19 33785 1 1  45 ARG CG   C   8.207   9.924  -1.299 1.00 . A A .  45 ARG CG   1 1 
       19 33786 1 1  45 ARG CZ   C   9.339  13.000  -2.935 1.00 . A A .  45 ARG CZ   1 1 
       19 33787 1 1  45 ARG H    H   6.130  11.132   0.941 1.00 . A A .  45 ARG H    1 1 
       19 33788 1 1  45 ARG HA   H   6.126   8.504  -0.280 1.00 . A A .  45 ARG HA   1 1 
       19 33789 1 1  45 ARG HB2  H   8.438  10.120   0.848 1.00 . A A .  45 ARG HB2  1 1 
       19 33790 1 1  45 ARG HB3  H   8.622   8.494   0.205 1.00 . A A .  45 ARG HB3  1 1 
       19 33791 1 1  45 ARG HD2  H   7.155  11.796  -1.122 1.00 . A A .  45 ARG HD2  1 1 
       19 33792 1 1  45 ARG HD3  H   8.855  11.821  -0.591 1.00 . A A .  45 ARG HD3  1 1 
       19 33793 1 1  45 ARG HE   H   8.296  11.338  -3.446 1.00 . A A .  45 ARG HE   1 1 
       19 33794 1 1  45 ARG HG2  H   9.189   9.601  -1.651 1.00 . A A .  45 ARG HG2  1 1 
       19 33795 1 1  45 ARG HG3  H   7.451   9.497  -1.957 1.00 . A A .  45 ARG HG3  1 1 
       19 33796 1 1  45 ARG HH11 H   9.209  13.801  -1.073 1.00 . A A .  45 ARG HH11 1 1 
       19 33797 1 1  45 ARG HH12 H  10.371  14.575  -2.149 1.00 . A A .  45 ARG HH12 1 1 
       19 33798 1 1  45 ARG HH21 H   9.588  12.568  -4.930 1.00 . A A .  45 ARG HH21 1 1 
       19 33799 1 1  45 ARG HH22 H  10.269  14.063  -4.421 1.00 . A A .  45 ARG HH22 1 1 
       19 33800 1 1  45 ARG N    N   5.744  10.205   0.827 1.00 . A A .  45 ARG N    1 1 
       19 33801 1 1  45 ARG NE   N   8.576  11.935  -2.669 1.00 . A A .  45 ARG NE   1 1 
       19 33802 1 1  45 ARG NH1  N   9.667  13.858  -1.981 1.00 . A A .  45 ARG NH1  1 1 
       19 33803 1 1  45 ARG NH2  N   9.793  13.203  -4.163 1.00 . A A .  45 ARG NH2  1 1 
       19 33804 1 1  45 ARG O    O   6.386   6.952   1.545 1.00 . A A .  45 ARG O    1 1 
       19 33805 1 1  46 GLN C    C   5.940   7.064   4.457 1.00 . A A .  46 GLN C    1 1 
       19 33806 1 1  46 GLN CA   C   7.200   7.861   4.109 1.00 . A A .  46 GLN CA   1 1 
       19 33807 1 1  46 GLN CB   C   7.701   8.758   5.247 1.00 . A A .  46 GLN CB   1 1 
       19 33808 1 1  46 GLN CD   C  10.111   8.795   6.077 1.00 . A A .  46 GLN CD   1 1 
       19 33809 1 1  46 GLN CG   C   9.142   9.240   4.984 1.00 . A A .  46 GLN CG   1 1 
       19 33810 1 1  46 GLN H    H   7.105   9.657   2.981 1.00 . A A .  46 GLN H    1 1 
       19 33811 1 1  46 GLN HA   H   7.994   7.147   3.914 1.00 . A A .  46 GLN HA   1 1 
       19 33812 1 1  46 GLN HB2  H   7.049   9.625   5.344 1.00 . A A .  46 GLN HB2  1 1 
       19 33813 1 1  46 GLN HB3  H   7.673   8.196   6.181 1.00 . A A .  46 GLN HB3  1 1 
       19 33814 1 1  46 GLN HE21 H   9.718  10.443   7.123 1.00 . A A .  46 GLN HE21 1 1 
       19 33815 1 1  46 GLN HE22 H  10.661   9.282   8.017 1.00 . A A .  46 GLN HE22 1 1 
       19 33816 1 1  46 GLN HG2  H   9.489   8.893   4.015 1.00 . A A .  46 GLN HG2  1 1 
       19 33817 1 1  46 GLN HG3  H   9.142  10.322   4.930 1.00 . A A .  46 GLN HG3  1 1 
       19 33818 1 1  46 GLN N    N   6.987   8.652   2.906 1.00 . A A .  46 GLN N    1 1 
       19 33819 1 1  46 GLN NE2  N  10.200   9.540   7.156 1.00 . A A .  46 GLN NE2  1 1 
       19 33820 1 1  46 GLN O    O   6.048   5.885   4.782 1.00 . A A .  46 GLN O    1 1 
       19 33821 1 1  46 GLN OE1  O  10.796   7.776   5.958 1.00 . A A .  46 GLN OE1  1 1 
       19 33822 1 1  47 CYS C    C   3.435   5.835   3.379 1.00 . A A .  47 CYS C    1 1 
       19 33823 1 1  47 CYS CA   C   3.480   6.976   4.390 1.00 . A A .  47 CYS CA   1 1 
       19 33824 1 1  47 CYS CB   C   2.366   7.998   4.152 1.00 . A A .  47 CYS CB   1 1 
       19 33825 1 1  47 CYS H    H   4.750   8.636   4.025 1.00 . A A .  47 CYS H    1 1 
       19 33826 1 1  47 CYS HA   H   3.376   6.563   5.394 1.00 . A A .  47 CYS HA   1 1 
       19 33827 1 1  47 CYS HB2  H   2.449   8.762   4.888 1.00 . A A .  47 CYS HB2  1 1 
       19 33828 1 1  47 CYS HB3  H   2.416   8.426   3.151 1.00 . A A .  47 CYS HB3  1 1 
       19 33829 1 1  47 CYS HG   H   0.060   8.473   4.292 1.00 . A A .  47 CYS HG   1 1 
       19 33830 1 1  47 CYS N    N   4.758   7.658   4.295 1.00 . A A .  47 CYS N    1 1 
       19 33831 1 1  47 CYS O    O   3.352   4.670   3.769 1.00 . A A .  47 CYS O    1 1 
       19 33832 1 1  47 CYS SG   S   0.743   7.337   4.465 1.00 . A A .  47 CYS SG   1 1 
       19 33833 1 1  48 LEU C    C   4.229   4.053   1.065 1.00 . A A .  48 LEU C    1 1 
       19 33834 1 1  48 LEU CA   C   3.243   5.226   0.998 1.00 . A A .  48 LEU CA   1 1 
       19 33835 1 1  48 LEU CB   C   3.282   6.016  -0.324 1.00 . A A .  48 LEU CB   1 1 
       19 33836 1 1  48 LEU CD1  C   2.286   6.474  -2.573 1.00 . A A .  48 LEU CD1  1 1 
       19 33837 1 1  48 LEU CD2  C   3.358   4.273  -2.216 1.00 . A A .  48 LEU CD2  1 1 
       19 33838 1 1  48 LEU CG   C   2.555   5.382  -1.528 1.00 . A A .  48 LEU CG   1 1 
       19 33839 1 1  48 LEU H    H   3.596   7.152   1.845 1.00 . A A .  48 LEU H    1 1 
       19 33840 1 1  48 LEU HA   H   2.238   4.822   1.127 1.00 . A A .  48 LEU HA   1 1 
       19 33841 1 1  48 LEU HB2  H   2.781   6.967  -0.135 1.00 . A A .  48 LEU HB2  1 1 
       19 33842 1 1  48 LEU HB3  H   4.316   6.236  -0.578 1.00 . A A .  48 LEU HB3  1 1 
       19 33843 1 1  48 LEU HD11 H   1.636   7.242  -2.148 1.00 . A A .  48 LEU HD11 1 1 
       19 33844 1 1  48 LEU HD12 H   1.786   6.054  -3.444 1.00 . A A .  48 LEU HD12 1 1 
       19 33845 1 1  48 LEU HD13 H   3.218   6.942  -2.888 1.00 . A A .  48 LEU HD13 1 1 
       19 33846 1 1  48 LEU HD21 H   2.838   3.950  -3.118 1.00 . A A .  48 LEU HD21 1 1 
       19 33847 1 1  48 LEU HD22 H   3.437   3.411  -1.559 1.00 . A A .  48 LEU HD22 1 1 
       19 33848 1 1  48 LEU HD23 H   4.353   4.633  -2.475 1.00 . A A .  48 LEU HD23 1 1 
       19 33849 1 1  48 LEU HG   H   1.596   4.980  -1.202 1.00 . A A .  48 LEU HG   1 1 
       19 33850 1 1  48 LEU N    N   3.483   6.168   2.086 1.00 . A A .  48 LEU N    1 1 
       19 33851 1 1  48 LEU O    O   3.839   2.916   0.803 1.00 . A A .  48 LEU O    1 1 
       19 33852 1 1  49 ILE C    C   6.132   2.349   2.877 1.00 . A A .  49 ILE C    1 1 
       19 33853 1 1  49 ILE CA   C   6.445   3.205   1.660 1.00 . A A .  49 ILE CA   1 1 
       19 33854 1 1  49 ILE CB   C   7.907   3.683   1.695 1.00 . A A .  49 ILE CB   1 1 
       19 33855 1 1  49 ILE CD1  C   9.737   4.946   3.031 1.00 . A A .  49 ILE CD1  1 1 
       19 33856 1 1  49 ILE CG1  C   8.265   4.553   2.909 1.00 . A A .  49 ILE CG1  1 1 
       19 33857 1 1  49 ILE CG2  C   8.242   4.329   0.337 1.00 . A A .  49 ILE CG2  1 1 
       19 33858 1 1  49 ILE H    H   5.815   5.207   1.646 1.00 . A A .  49 ILE H    1 1 
       19 33859 1 1  49 ILE HA   H   6.342   2.565   0.797 1.00 . A A .  49 ILE HA   1 1 
       19 33860 1 1  49 ILE HB   H   8.498   2.786   1.816 1.00 . A A .  49 ILE HB   1 1 
       19 33861 1 1  49 ILE HD11 H  10.034   5.579   2.195 1.00 . A A .  49 ILE HD11 1 1 
       19 33862 1 1  49 ILE HD12 H   9.877   5.499   3.960 1.00 . A A .  49 ILE HD12 1 1 
       19 33863 1 1  49 ILE HD13 H  10.357   4.050   3.064 1.00 . A A .  49 ILE HD13 1 1 
       19 33864 1 1  49 ILE HG12 H   7.667   5.443   2.865 1.00 . A A .  49 ILE HG12 1 1 
       19 33865 1 1  49 ILE HG13 H   8.014   4.019   3.822 1.00 . A A .  49 ILE HG13 1 1 
       19 33866 1 1  49 ILE HG21 H   9.309   4.498   0.268 1.00 . A A .  49 ILE HG21 1 1 
       19 33867 1 1  49 ILE HG22 H   7.959   3.656  -0.472 1.00 . A A .  49 ILE HG22 1 1 
       19 33868 1 1  49 ILE HG23 H   7.729   5.280   0.216 1.00 . A A .  49 ILE HG23 1 1 
       19 33869 1 1  49 ILE N    N   5.489   4.275   1.454 1.00 . A A .  49 ILE N    1 1 
       19 33870 1 1  49 ILE O    O   6.351   1.144   2.792 1.00 . A A .  49 ILE O    1 1 
       19 33871 1 1  50 LYS C    C   4.116   1.218   4.688 1.00 . A A .  50 LYS C    1 1 
       19 33872 1 1  50 LYS CA   C   5.246   2.131   5.135 1.00 . A A .  50 LYS CA   1 1 
       19 33873 1 1  50 LYS CB   C   4.852   3.082   6.278 1.00 . A A .  50 LYS CB   1 1 
       19 33874 1 1  50 LYS CD   C   7.068   4.056   7.112 1.00 . A A .  50 LYS CD   1 1 
       19 33875 1 1  50 LYS CE   C   8.162   4.004   8.186 1.00 . A A .  50 LYS CE   1 1 
       19 33876 1 1  50 LYS CG   C   5.874   3.136   7.428 1.00 . A A .  50 LYS CG   1 1 
       19 33877 1 1  50 LYS H    H   5.437   3.899   4.067 1.00 . A A .  50 LYS H    1 1 
       19 33878 1 1  50 LYS HA   H   6.072   1.494   5.449 1.00 . A A .  50 LYS HA   1 1 
       19 33879 1 1  50 LYS HB2  H   4.674   4.091   5.912 1.00 . A A .  50 LYS HB2  1 1 
       19 33880 1 1  50 LYS HB3  H   3.900   2.750   6.656 1.00 . A A .  50 LYS HB3  1 1 
       19 33881 1 1  50 LYS HD2  H   7.495   3.801   6.141 1.00 . A A .  50 LYS HD2  1 1 
       19 33882 1 1  50 LYS HD3  H   6.703   5.082   7.069 1.00 . A A .  50 LYS HD3  1 1 
       19 33883 1 1  50 LYS HE2  H   8.784   4.899   8.114 1.00 . A A .  50 LYS HE2  1 1 
       19 33884 1 1  50 LYS HE3  H   7.695   4.002   9.172 1.00 . A A .  50 LYS HE3  1 1 
       19 33885 1 1  50 LYS HG2  H   5.372   3.526   8.314 1.00 . A A .  50 LYS HG2  1 1 
       19 33886 1 1  50 LYS HG3  H   6.219   2.127   7.654 1.00 . A A .  50 LYS HG3  1 1 
       19 33887 1 1  50 LYS HZ1  H   9.564   2.668   8.899 1.00 . A A .  50 LYS HZ1  1 1 
       19 33888 1 1  50 LYS HZ2  H   9.686   2.875   7.282 1.00 . A A .  50 LYS HZ2  1 1 
       19 33889 1 1  50 LYS HZ3  H   8.486   1.963   7.908 1.00 . A A .  50 LYS HZ3  1 1 
       19 33890 1 1  50 LYS N    N   5.648   2.912   3.988 1.00 . A A .  50 LYS N    1 1 
       19 33891 1 1  50 LYS NZ   N   9.023   2.814   8.052 1.00 . A A .  50 LYS NZ   1 1 
       19 33892 1 1  50 LYS O    O   4.181   0.019   4.914 1.00 . A A .  50 LYS O    1 1 
       19 33893 1 1  51 ILE C    C   2.393  -0.093   2.609 1.00 . A A .  51 ILE C    1 1 
       19 33894 1 1  51 ILE CA   C   1.942   1.004   3.588 1.00 . A A .  51 ILE CA   1 1 
       19 33895 1 1  51 ILE CB   C   0.866   1.952   3.013 1.00 . A A .  51 ILE CB   1 1 
       19 33896 1 1  51 ILE CD1  C   0.080   4.413   3.273 1.00 . A A .  51 ILE CD1  1 1 
       19 33897 1 1  51 ILE CG1  C   0.466   3.105   3.978 1.00 . A A .  51 ILE CG1  1 1 
       19 33898 1 1  51 ILE CG2  C  -0.385   1.102   2.766 1.00 . A A .  51 ILE CG2  1 1 
       19 33899 1 1  51 ILE H    H   3.144   2.761   3.840 1.00 . A A .  51 ILE H    1 1 
       19 33900 1 1  51 ILE HA   H   1.516   0.502   4.455 1.00 . A A .  51 ILE HA   1 1 
       19 33901 1 1  51 ILE HB   H   1.219   2.358   2.058 1.00 . A A .  51 ILE HB   1 1 
       19 33902 1 1  51 ILE HD11 H  -0.505   5.028   3.949 1.00 . A A .  51 ILE HD11 1 1 
       19 33903 1 1  51 ILE HD12 H   0.963   5.011   3.030 1.00 . A A .  51 ILE HD12 1 1 
       19 33904 1 1  51 ILE HD13 H  -0.506   4.221   2.380 1.00 . A A .  51 ILE HD13 1 1 
       19 33905 1 1  51 ILE HG12 H  -0.374   2.790   4.599 1.00 . A A .  51 ILE HG12 1 1 
       19 33906 1 1  51 ILE HG13 H   1.275   3.340   4.667 1.00 . A A .  51 ILE HG13 1 1 
       19 33907 1 1  51 ILE HG21 H  -0.714   0.627   3.689 1.00 . A A .  51 ILE HG21 1 1 
       19 33908 1 1  51 ILE HG22 H  -1.179   1.737   2.385 1.00 . A A .  51 ILE HG22 1 1 
       19 33909 1 1  51 ILE HG23 H  -0.168   0.328   2.031 1.00 . A A .  51 ILE HG23 1 1 
       19 33910 1 1  51 ILE N    N   3.099   1.765   4.029 1.00 . A A .  51 ILE N    1 1 
       19 33911 1 1  51 ILE O    O   2.060  -1.261   2.812 1.00 . A A .  51 ILE O    1 1 
       19 33912 1 1  52 GLY C    C   4.468  -1.772   1.073 1.00 . A A .  52 GLY C    1 1 
       19 33913 1 1  52 GLY CA   C   3.586  -0.658   0.528 1.00 . A A .  52 GLY CA   1 1 
       19 33914 1 1  52 GLY H    H   3.432   1.232   1.482 1.00 . A A .  52 GLY H    1 1 
       19 33915 1 1  52 GLY HA2  H   2.735  -1.103   0.033 1.00 . A A .  52 GLY HA2  1 1 
       19 33916 1 1  52 GLY HA3  H   4.131  -0.092  -0.218 1.00 . A A .  52 GLY HA3  1 1 
       19 33917 1 1  52 GLY N    N   3.153   0.261   1.570 1.00 . A A .  52 GLY N    1 1 
       19 33918 1 1  52 GLY O    O   4.353  -2.927   0.647 1.00 . A A .  52 GLY O    1 1 
       19 33919 1 1  53 ASP C    C   5.474  -3.300   3.576 1.00 . A A .  53 ASP C    1 1 
       19 33920 1 1  53 ASP CA   C   6.241  -2.404   2.618 1.00 . A A .  53 ASP CA   1 1 
       19 33921 1 1  53 ASP CB   C   7.400  -1.701   3.314 1.00 . A A .  53 ASP CB   1 1 
       19 33922 1 1  53 ASP CG   C   8.477  -2.717   3.685 1.00 . A A .  53 ASP CG   1 1 
       19 33923 1 1  53 ASP H    H   5.388  -0.484   2.359 1.00 . A A .  53 ASP H    1 1 
       19 33924 1 1  53 ASP HA   H   6.656  -3.038   1.833 1.00 . A A .  53 ASP HA   1 1 
       19 33925 1 1  53 ASP HB2  H   7.828  -0.965   2.634 1.00 . A A .  53 ASP HB2  1 1 
       19 33926 1 1  53 ASP HB3  H   7.041  -1.173   4.197 1.00 . A A .  53 ASP HB3  1 1 
       19 33927 1 1  53 ASP N    N   5.355  -1.435   2.005 1.00 . A A .  53 ASP N    1 1 
       19 33928 1 1  53 ASP O    O   5.650  -4.508   3.500 1.00 . A A .  53 ASP O    1 1 
       19 33929 1 1  53 ASP OD1  O   9.130  -3.216   2.743 1.00 . A A .  53 ASP OD1  1 1 
       19 33930 1 1  53 ASP OD2  O   8.698  -2.925   4.901 1.00 . A A .  53 ASP OD2  1 1 
       19 33931 1 1  54 HIS C    C   2.862  -4.525   4.507 1.00 . A A .  54 HIS C    1 1 
       19 33932 1 1  54 HIS CA   C   3.733  -3.544   5.289 1.00 . A A .  54 HIS CA   1 1 
       19 33933 1 1  54 HIS CB   C   2.855  -2.643   6.166 1.00 . A A .  54 HIS CB   1 1 
       19 33934 1 1  54 HIS CD2  C   4.113  -1.161   7.879 1.00 . A A .  54 HIS CD2  1 1 
       19 33935 1 1  54 HIS CE1  C   4.045  -2.520   9.600 1.00 . A A .  54 HIS CE1  1 1 
       19 33936 1 1  54 HIS CG   C   3.485  -2.317   7.494 1.00 . A A .  54 HIS CG   1 1 
       19 33937 1 1  54 HIS H    H   4.435  -1.746   4.398 1.00 . A A .  54 HIS H    1 1 
       19 33938 1 1  54 HIS HA   H   4.386  -4.127   5.939 1.00 . A A .  54 HIS HA   1 1 
       19 33939 1 1  54 HIS HB2  H   2.572  -1.741   5.629 1.00 . A A .  54 HIS HB2  1 1 
       19 33940 1 1  54 HIS HB3  H   1.927  -3.176   6.383 1.00 . A A .  54 HIS HB3  1 1 
       19 33941 1 1  54 HIS HD1  H   3.153  -4.135   8.554 1.00 . A A .  54 HIS HD1  1 1 
       19 33942 1 1  54 HIS HD2  H   4.294  -0.290   7.272 1.00 . A A .  54 HIS HD2  1 1 
       19 33943 1 1  54 HIS HE1  H   4.157  -2.946  10.589 1.00 . A A .  54 HIS HE1  1 1 
       19 33944 1 1  54 HIS N    N   4.569  -2.753   4.395 1.00 . A A .  54 HIS N    1 1 
       19 33945 1 1  54 HIS ND1  N   3.474  -3.162   8.574 1.00 . A A .  54 HIS ND1  1 1 
       19 33946 1 1  54 HIS NE2  N   4.436  -1.284   9.234 1.00 . A A .  54 HIS NE2  1 1 
       19 33947 1 1  54 HIS O    O   2.715  -5.668   4.944 1.00 . A A .  54 HIS O    1 1 
       19 33948 1 1  55 ILE C    C   2.571  -6.124   2.076 1.00 . A A .  55 ILE C    1 1 
       19 33949 1 1  55 ILE CA   C   1.608  -4.999   2.451 1.00 . A A .  55 ILE CA   1 1 
       19 33950 1 1  55 ILE CB   C   1.054  -4.209   1.244 1.00 . A A .  55 ILE CB   1 1 
       19 33951 1 1  55 ILE CD1  C  -0.663  -2.401   0.605 1.00 . A A .  55 ILE CD1  1 1 
       19 33952 1 1  55 ILE CG1  C  -0.167  -3.373   1.679 1.00 . A A .  55 ILE CG1  1 1 
       19 33953 1 1  55 ILE CG2  C   0.674  -5.105   0.054 1.00 . A A .  55 ILE CG2  1 1 
       19 33954 1 1  55 ILE H    H   2.431  -3.144   3.076 1.00 . A A .  55 ILE H    1 1 
       19 33955 1 1  55 ILE HA   H   0.769  -5.438   2.977 1.00 . A A .  55 ILE HA   1 1 
       19 33956 1 1  55 ILE HB   H   1.841  -3.544   0.913 1.00 . A A .  55 ILE HB   1 1 
       19 33957 1 1  55 ILE HD11 H   0.166  -1.792   0.240 1.00 . A A .  55 ILE HD11 1 1 
       19 33958 1 1  55 ILE HD12 H  -1.120  -2.935  -0.228 1.00 . A A .  55 ILE HD12 1 1 
       19 33959 1 1  55 ILE HD13 H  -1.418  -1.756   1.044 1.00 . A A .  55 ILE HD13 1 1 
       19 33960 1 1  55 ILE HG12 H  -0.983  -4.038   1.950 1.00 . A A .  55 ILE HG12 1 1 
       19 33961 1 1  55 ILE HG13 H   0.085  -2.792   2.565 1.00 . A A .  55 ILE HG13 1 1 
       19 33962 1 1  55 ILE HG21 H   1.574  -5.570  -0.340 1.00 . A A .  55 ILE HG21 1 1 
       19 33963 1 1  55 ILE HG22 H  -0.042  -5.864   0.367 1.00 . A A .  55 ILE HG22 1 1 
       19 33964 1 1  55 ILE HG23 H   0.252  -4.522  -0.762 1.00 . A A .  55 ILE HG23 1 1 
       19 33965 1 1  55 ILE N    N   2.302  -4.108   3.366 1.00 . A A .  55 ILE N    1 1 
       19 33966 1 1  55 ILE O    O   2.266  -7.291   2.305 1.00 . A A .  55 ILE O    1 1 
       19 33967 1 1  56 THR C    C   5.166  -7.743   2.042 1.00 . A A .  56 THR C    1 1 
       19 33968 1 1  56 THR CA   C   4.649  -6.768   0.955 1.00 . A A .  56 THR CA   1 1 
       19 33969 1 1  56 THR CB   C   5.733  -5.995   0.183 1.00 . A A .  56 THR CB   1 1 
       19 33970 1 1  56 THR CG2  C   6.601  -6.918  -0.663 1.00 . A A .  56 THR CG2  1 1 
       19 33971 1 1  56 THR H    H   3.946  -4.803   1.400 1.00 . A A .  56 THR H    1 1 
       19 33972 1 1  56 THR HA   H   4.097  -7.362   0.235 1.00 . A A .  56 THR HA   1 1 
       19 33973 1 1  56 THR HB   H   6.361  -5.438   0.881 1.00 . A A .  56 THR HB   1 1 
       19 33974 1 1  56 THR HG1  H   4.893  -4.276  -0.226 1.00 . A A .  56 THR HG1  1 1 
       19 33975 1 1  56 THR HG21 H   7.143  -7.607  -0.015 1.00 . A A .  56 THR HG21 1 1 
       19 33976 1 1  56 THR HG22 H   7.319  -6.325  -1.226 1.00 . A A .  56 THR HG22 1 1 
       19 33977 1 1  56 THR HG23 H   5.979  -7.484  -1.354 1.00 . A A .  56 THR HG23 1 1 
       19 33978 1 1  56 THR N    N   3.721  -5.788   1.502 1.00 . A A .  56 THR N    1 1 
       19 33979 1 1  56 THR O    O   5.320  -8.947   1.784 1.00 . A A .  56 THR O    1 1 
       19 33980 1 1  56 THR OG1  O   5.122  -5.085  -0.729 1.00 . A A .  56 THR OG1  1 1 
       19 33981 1 1  57 GLU C    C   4.704  -8.921   4.991 1.00 . A A .  57 GLU C    1 1 
       19 33982 1 1  57 GLU CA   C   5.786  -7.997   4.433 1.00 . A A .  57 GLU CA   1 1 
       19 33983 1 1  57 GLU CB   C   6.290  -7.032   5.524 1.00 . A A .  57 GLU CB   1 1 
       19 33984 1 1  57 GLU CD   C   8.666  -7.918   5.299 1.00 . A A .  57 GLU CD   1 1 
       19 33985 1 1  57 GLU CG   C   7.773  -6.671   5.345 1.00 . A A .  57 GLU CG   1 1 
       19 33986 1 1  57 GLU H    H   5.236  -6.247   3.399 1.00 . A A .  57 GLU H    1 1 
       19 33987 1 1  57 GLU HA   H   6.603  -8.633   4.118 1.00 . A A .  57 GLU HA   1 1 
       19 33988 1 1  57 GLU HB2  H   5.682  -6.127   5.535 1.00 . A A .  57 GLU HB2  1 1 
       19 33989 1 1  57 GLU HB3  H   6.173  -7.491   6.502 1.00 . A A .  57 GLU HB3  1 1 
       19 33990 1 1  57 GLU HG2  H   7.895  -6.092   4.428 1.00 . A A .  57 GLU HG2  1 1 
       19 33991 1 1  57 GLU HG3  H   8.084  -6.051   6.184 1.00 . A A .  57 GLU HG3  1 1 
       19 33992 1 1  57 GLU N    N   5.351  -7.247   3.267 1.00 . A A .  57 GLU N    1 1 
       19 33993 1 1  57 GLU O    O   5.035  -9.890   5.672 1.00 . A A .  57 GLU O    1 1 
       19 33994 1 1  57 GLU OE1  O   8.636  -8.712   6.270 1.00 . A A .  57 GLU OE1  1 1 
       19 33995 1 1  57 GLU OE2  O   9.300  -8.138   4.237 1.00 . A A .  57 GLU OE2  1 1 
       19 33996 1 1  58 CYS C    C   2.292 -10.651   3.857 1.00 . A A .  58 CYS C    1 1 
       19 33997 1 1  58 CYS CA   C   2.354  -9.609   4.972 1.00 . A A .  58 CYS CA   1 1 
       19 33998 1 1  58 CYS CB   C   1.040  -8.836   5.062 1.00 . A A .  58 CYS CB   1 1 
       19 33999 1 1  58 CYS H    H   3.213  -7.821   4.187 1.00 . A A .  58 CYS H    1 1 
       19 34000 1 1  58 CYS HA   H   2.534 -10.135   5.913 1.00 . A A .  58 CYS HA   1 1 
       19 34001 1 1  58 CYS HB2  H   0.992  -8.076   4.284 1.00 . A A .  58 CYS HB2  1 1 
       19 34002 1 1  58 CYS HB3  H   0.207  -9.522   4.921 1.00 . A A .  58 CYS HB3  1 1 
       19 34003 1 1  58 CYS HG   H   0.728  -9.167   7.413 1.00 . A A .  58 CYS HG   1 1 
       19 34004 1 1  58 CYS N    N   3.430  -8.665   4.708 1.00 . A A .  58 CYS N    1 1 
       19 34005 1 1  58 CYS O    O   2.229 -11.850   4.113 1.00 . A A .  58 CYS O    1 1 
       19 34006 1 1  58 CYS SG   S   0.959  -8.055   6.696 1.00 . A A .  58 CYS SG   1 1 
       19 34007 1 1  59 LEU C    C   3.289 -12.062   1.325 1.00 . A A .  59 LEU C    1 1 
       19 34008 1 1  59 LEU CA   C   2.168 -11.036   1.428 1.00 . A A .  59 LEU CA   1 1 
       19 34009 1 1  59 LEU CB   C   2.199 -10.192   0.150 1.00 . A A .  59 LEU CB   1 1 
       19 34010 1 1  59 LEU CD1  C   1.444  -8.214  -1.133 1.00 . A A .  59 LEU CD1  1 1 
       19 34011 1 1  59 LEU CD2  C  -0.258  -9.863  -0.279 1.00 . A A .  59 LEU CD2  1 1 
       19 34012 1 1  59 LEU CG   C   1.069  -9.170  -0.001 1.00 . A A .  59 LEU CG   1 1 
       19 34013 1 1  59 LEU H    H   2.325  -9.193   2.512 1.00 . A A .  59 LEU H    1 1 
       19 34014 1 1  59 LEU HA   H   1.221 -11.575   1.492 1.00 . A A .  59 LEU HA   1 1 
       19 34015 1 1  59 LEU HB2  H   3.167  -9.691   0.144 1.00 . A A .  59 LEU HB2  1 1 
       19 34016 1 1  59 LEU HB3  H   2.137 -10.845  -0.725 1.00 . A A .  59 LEU HB3  1 1 
       19 34017 1 1  59 LEU HD11 H   2.350  -7.678  -0.865 1.00 . A A .  59 LEU HD11 1 1 
       19 34018 1 1  59 LEU HD12 H   0.656  -7.479  -1.277 1.00 . A A .  59 LEU HD12 1 1 
       19 34019 1 1  59 LEU HD13 H   1.630  -8.771  -2.049 1.00 . A A .  59 LEU HD13 1 1 
       19 34020 1 1  59 LEU HD21 H  -0.526 -10.465   0.583 1.00 . A A .  59 LEU HD21 1 1 
       19 34021 1 1  59 LEU HD22 H  -0.176 -10.506  -1.156 1.00 . A A .  59 LEU HD22 1 1 
       19 34022 1 1  59 LEU HD23 H  -1.033  -9.112  -0.411 1.00 . A A .  59 LEU HD23 1 1 
       19 34023 1 1  59 LEU HG   H   0.931  -8.601   0.906 1.00 . A A .  59 LEU HG   1 1 
       19 34024 1 1  59 LEU N    N   2.306 -10.196   2.608 1.00 . A A .  59 LEU N    1 1 
       19 34025 1 1  59 LEU O    O   3.048 -13.100   0.711 1.00 . A A .  59 LEU O    1 1 
       19 34026 1 1  60 LYS C    C   5.150 -14.074   2.660 1.00 . A A .  60 LYS C    1 1 
       19 34027 1 1  60 LYS CA   C   5.527 -12.858   1.813 1.00 . A A .  60 LYS CA   1 1 
       19 34028 1 1  60 LYS CB   C   6.891 -12.321   2.251 1.00 . A A .  60 LYS CB   1 1 
       19 34029 1 1  60 LYS CD   C   7.871 -11.003   4.175 1.00 . A A .  60 LYS CD   1 1 
       19 34030 1 1  60 LYS CE   C   9.322 -11.424   4.428 1.00 . A A .  60 LYS CE   1 1 
       19 34031 1 1  60 LYS CG   C   6.913 -12.101   3.768 1.00 . A A .  60 LYS CG   1 1 
       19 34032 1 1  60 LYS H    H   4.757 -10.895   2.234 1.00 . A A .  60 LYS H    1 1 
       19 34033 1 1  60 LYS HA   H   5.618 -13.198   0.790 1.00 . A A .  60 LYS HA   1 1 
       19 34034 1 1  60 LYS HB2  H   7.667 -13.043   1.989 1.00 . A A .  60 LYS HB2  1 1 
       19 34035 1 1  60 LYS HB3  H   7.089 -11.393   1.715 1.00 . A A .  60 LYS HB3  1 1 
       19 34036 1 1  60 LYS HD2  H   7.800 -10.201   3.441 1.00 . A A .  60 LYS HD2  1 1 
       19 34037 1 1  60 LYS HD3  H   7.494 -10.619   5.118 1.00 . A A .  60 LYS HD3  1 1 
       19 34038 1 1  60 LYS HE2  H   9.795 -10.612   4.989 1.00 . A A .  60 LYS HE2  1 1 
       19 34039 1 1  60 LYS HE3  H   9.348 -12.315   5.057 1.00 . A A .  60 LYS HE3  1 1 
       19 34040 1 1  60 LYS HG2  H   5.924 -11.783   4.095 1.00 . A A .  60 LYS HG2  1 1 
       19 34041 1 1  60 LYS HG3  H   7.155 -13.029   4.285 1.00 . A A .  60 LYS HG3  1 1 
       19 34042 1 1  60 LYS HZ1  H  10.037 -10.862   2.586 1.00 . A A .  60 LYS HZ1  1 1 
       19 34043 1 1  60 LYS HZ2  H   9.910 -12.526   2.757 1.00 . A A .  60 LYS HZ2  1 1 
       19 34044 1 1  60 LYS HZ3  H  11.101 -11.702   3.513 1.00 . A A .  60 LYS HZ3  1 1 
       19 34045 1 1  60 LYS N    N   4.505 -11.808   1.840 1.00 . A A .  60 LYS N    1 1 
       19 34046 1 1  60 LYS NZ   N  10.130 -11.647   3.219 1.00 . A A .  60 LYS NZ   1 1 
       19 34047 1 1  60 LYS O    O   5.750 -15.129   2.453 1.00 . A A .  60 LYS O    1 1 
       19 34048 1 1  61 GLU C    C   3.221 -16.129   3.678 1.00 . A A .  61 GLU C    1 1 
       19 34049 1 1  61 GLU CA   C   3.881 -15.032   4.498 1.00 . A A .  61 GLU CA   1 1 
       19 34050 1 1  61 GLU CB   C   2.965 -14.612   5.664 1.00 . A A .  61 GLU CB   1 1 
       19 34051 1 1  61 GLU CD   C   2.126 -15.941   7.731 1.00 . A A .  61 GLU CD   1 1 
       19 34052 1 1  61 GLU CG   C   3.326 -15.395   6.945 1.00 . A A .  61 GLU CG   1 1 
       19 34053 1 1  61 GLU H    H   3.729 -13.050   3.734 1.00 . A A .  61 GLU H    1 1 
       19 34054 1 1  61 GLU HA   H   4.819 -15.410   4.899 1.00 . A A .  61 GLU HA   1 1 
       19 34055 1 1  61 GLU HB2  H   3.093 -13.549   5.855 1.00 . A A .  61 GLU HB2  1 1 
       19 34056 1 1  61 GLU HB3  H   1.921 -14.779   5.397 1.00 . A A .  61 GLU HB3  1 1 
       19 34057 1 1  61 GLU HG2  H   3.955 -16.245   6.681 1.00 . A A .  61 GLU HG2  1 1 
       19 34058 1 1  61 GLU HG3  H   3.911 -14.737   7.586 1.00 . A A .  61 GLU HG3  1 1 
       19 34059 1 1  61 GLU N    N   4.225 -13.927   3.617 1.00 . A A .  61 GLU N    1 1 
       19 34060 1 1  61 GLU O    O   3.468 -17.309   3.927 1.00 . A A .  61 GLU O    1 1 
       19 34061 1 1  61 GLU OE1  O   1.500 -15.192   8.520 1.00 . A A .  61 GLU OE1  1 1 
       19 34062 1 1  61 GLU OE2  O   1.817 -17.151   7.589 1.00 . A A .  61 GLU OE2  1 1 
       19 34063 1 1  62 TYR C    C   2.866 -17.452   0.979 1.00 . A A .  62 TYR C    1 1 
       19 34064 1 1  62 TYR CA   C   1.805 -16.776   1.845 1.00 . A A .  62 TYR CA   1 1 
       19 34065 1 1  62 TYR CB   C   0.660 -16.222   1.000 1.00 . A A .  62 TYR CB   1 1 
       19 34066 1 1  62 TYR CD1  C  -0.931 -15.723   2.878 1.00 . A A .  62 TYR CD1  1 1 
       19 34067 1 1  62 TYR CD2  C  -0.406 -13.923   1.328 1.00 . A A .  62 TYR CD2  1 1 
       19 34068 1 1  62 TYR CE1  C  -1.760 -14.866   3.616 1.00 . A A .  62 TYR CE1  1 1 
       19 34069 1 1  62 TYR CE2  C  -1.247 -13.062   2.063 1.00 . A A .  62 TYR CE2  1 1 
       19 34070 1 1  62 TYR CG   C  -0.259 -15.265   1.734 1.00 . A A .  62 TYR CG   1 1 
       19 34071 1 1  62 TYR CZ   C  -1.941 -13.531   3.202 1.00 . A A .  62 TYR CZ   1 1 
       19 34072 1 1  62 TYR H    H   2.273 -14.772   2.477 1.00 . A A .  62 TYR H    1 1 
       19 34073 1 1  62 TYR HA   H   1.384 -17.526   2.517 1.00 . A A .  62 TYR HA   1 1 
       19 34074 1 1  62 TYR HB2  H   1.049 -15.746   0.103 1.00 . A A .  62 TYR HB2  1 1 
       19 34075 1 1  62 TYR HB3  H   0.080 -17.093   0.696 1.00 . A A .  62 TYR HB3  1 1 
       19 34076 1 1  62 TYR HD1  H  -0.771 -16.731   3.234 1.00 . A A .  62 TYR HD1  1 1 
       19 34077 1 1  62 TYR HD2  H   0.135 -13.547   0.469 1.00 . A A .  62 TYR HD2  1 1 
       19 34078 1 1  62 TYR HE1  H  -2.211 -15.245   4.519 1.00 . A A .  62 TYR HE1  1 1 
       19 34079 1 1  62 TYR HE2  H  -1.383 -12.036   1.774 1.00 . A A .  62 TYR HE2  1 1 
       19 34080 1 1  62 TYR HH   H  -3.349 -13.178   4.509 1.00 . A A .  62 TYR HH   1 1 
       19 34081 1 1  62 TYR N    N   2.417 -15.757   2.676 1.00 . A A .  62 TYR N    1 1 
       19 34082 1 1  62 TYR O    O   3.830 -16.823   0.529 1.00 . A A .  62 TYR O    1 1 
       19 34083 1 1  62 TYR OH   O  -2.784 -12.699   3.875 1.00 . A A .  62 TYR OH   1 1 
       19 34084 1 1  63 THR C    C   2.897 -20.040  -1.366 1.00 . A A .  63 THR C    1 1 
       19 34085 1 1  63 THR CA   C   3.542 -19.592  -0.045 1.00 . A A .  63 THR CA   1 1 
       19 34086 1 1  63 THR CB   C   4.093 -20.689   0.882 1.00 . A A .  63 THR CB   1 1 
       19 34087 1 1  63 THR CG2  C   2.982 -21.456   1.568 1.00 . A A .  63 THR CG2  1 1 
       19 34088 1 1  63 THR H    H   1.809 -19.173   1.088 1.00 . A A .  63 THR H    1 1 
       19 34089 1 1  63 THR HA   H   4.413 -19.026  -0.291 1.00 . A A .  63 THR HA   1 1 
       19 34090 1 1  63 THR HB   H   4.680 -20.198   1.657 1.00 . A A .  63 THR HB   1 1 
       19 34091 1 1  63 THR HG1  H   4.402 -22.197  -0.323 1.00 . A A .  63 THR HG1  1 1 
       19 34092 1 1  63 THR HG21 H   3.393 -22.279   2.147 1.00 . A A .  63 THR HG21 1 1 
       19 34093 1 1  63 THR HG22 H   2.297 -21.820   0.810 1.00 . A A .  63 THR HG22 1 1 
       19 34094 1 1  63 THR HG23 H   2.470 -20.769   2.235 1.00 . A A .  63 THR HG23 1 1 
       19 34095 1 1  63 THR N    N   2.638 -18.731   0.699 1.00 . A A .  63 THR N    1 1 
       19 34096 1 1  63 THR O    O   3.605 -20.203  -2.360 1.00 . A A .  63 THR O    1 1 
       19 34097 1 1  63 THR OG1  O   4.953 -21.601   0.232 1.00 . A A .  63 THR OG1  1 1 
       19 34098 1 1  64 ASN C    C   0.891 -19.468  -3.643 1.00 . A A .  64 ASN C    1 1 
       19 34099 1 1  64 ASN CA   C   0.840 -20.599  -2.614 1.00 . A A .  64 ASN CA   1 1 
       19 34100 1 1  64 ASN CB   C  -0.629 -20.923  -2.281 1.00 . A A .  64 ASN CB   1 1 
       19 34101 1 1  64 ASN CG   C  -0.765 -22.235  -1.529 1.00 . A A .  64 ASN CG   1 1 
       19 34102 1 1  64 ASN H    H   1.043 -19.985  -0.572 1.00 . A A .  64 ASN H    1 1 
       19 34103 1 1  64 ASN HA   H   1.320 -21.490  -3.020 1.00 . A A .  64 ASN HA   1 1 
       19 34104 1 1  64 ASN HB2  H  -1.066 -20.127  -1.680 1.00 . A A .  64 ASN HB2  1 1 
       19 34105 1 1  64 ASN HB3  H  -1.204 -20.985  -3.207 1.00 . A A .  64 ASN HB3  1 1 
       19 34106 1 1  64 ASN HD21 H  -1.564 -23.216  -3.146 1.00 . A A .  64 ASN HD21 1 1 
       19 34107 1 1  64 ASN HD22 H  -1.314 -24.170  -1.713 1.00 . A A .  64 ASN HD22 1 1 
       19 34108 1 1  64 ASN N    N   1.568 -20.187  -1.414 1.00 . A A .  64 ASN N    1 1 
       19 34109 1 1  64 ASN ND2  N  -1.228 -23.279  -2.187 1.00 . A A .  64 ASN ND2  1 1 
       19 34110 1 1  64 ASN O    O   0.774 -18.301  -3.257 1.00 . A A .  64 ASN O    1 1 
       19 34111 1 1  64 ASN OD1  O  -0.439 -22.313  -0.345 1.00 . A A .  64 ASN OD1  1 1 
       19 34112 1 1  65 PRO C    C  -0.089 -17.874  -6.109 1.00 . A A .  65 PRO C    1 1 
       19 34113 1 1  65 PRO CA   C   1.143 -18.768  -5.990 1.00 . A A .  65 PRO CA   1 1 
       19 34114 1 1  65 PRO CB   C   1.392 -19.546  -7.283 1.00 . A A .  65 PRO CB   1 1 
       19 34115 1 1  65 PRO CD   C   0.934 -21.110  -5.540 1.00 . A A .  65 PRO CD   1 1 
       19 34116 1 1  65 PRO CG   C   0.698 -20.881  -7.030 1.00 . A A .  65 PRO CG   1 1 
       19 34117 1 1  65 PRO HA   H   2.015 -18.153  -5.770 1.00 . A A .  65 PRO HA   1 1 
       19 34118 1 1  65 PRO HB2  H   0.992 -19.040  -8.163 1.00 . A A .  65 PRO HB2  1 1 
       19 34119 1 1  65 PRO HB3  H   2.461 -19.712  -7.397 1.00 . A A .  65 PRO HB3  1 1 
       19 34120 1 1  65 PRO HD2  H   0.129 -21.717  -5.123 1.00 . A A .  65 PRO HD2  1 1 
       19 34121 1 1  65 PRO HD3  H   1.895 -21.602  -5.390 1.00 . A A .  65 PRO HD3  1 1 
       19 34122 1 1  65 PRO HG2  H  -0.370 -20.789  -7.229 1.00 . A A .  65 PRO HG2  1 1 
       19 34123 1 1  65 PRO HG3  H   1.126 -21.673  -7.635 1.00 . A A .  65 PRO HG3  1 1 
       19 34124 1 1  65 PRO N    N   0.971 -19.778  -4.950 1.00 . A A .  65 PRO N    1 1 
       19 34125 1 1  65 PRO O    O   0.027 -16.662  -6.297 1.00 . A A .  65 PRO O    1 1 
       19 34126 1 1  66 GLU C    C  -2.734 -16.865  -4.868 1.00 . A A .  66 GLU C    1 1 
       19 34127 1 1  66 GLU CA   C  -2.500 -17.692  -6.124 1.00 . A A .  66 GLU CA   1 1 
       19 34128 1 1  66 GLU CB   C  -3.666 -18.592  -6.541 1.00 . A A .  66 GLU CB   1 1 
       19 34129 1 1  66 GLU CD   C  -4.570 -19.830  -8.569 1.00 . A A .  66 GLU CD   1 1 
       19 34130 1 1  66 GLU CG   C  -3.594 -18.779  -8.063 1.00 . A A .  66 GLU CG   1 1 
       19 34131 1 1  66 GLU H    H  -1.343 -19.460  -5.889 1.00 . A A .  66 GLU H    1 1 
       19 34132 1 1  66 GLU HA   H  -2.360 -16.964  -6.926 1.00 . A A .  66 GLU HA   1 1 
       19 34133 1 1  66 GLU HB2  H  -3.588 -19.555  -6.036 1.00 . A A .  66 GLU HB2  1 1 
       19 34134 1 1  66 GLU HB3  H  -4.618 -18.124  -6.287 1.00 . A A .  66 GLU HB3  1 1 
       19 34135 1 1  66 GLU HG2  H  -3.809 -17.827  -8.552 1.00 . A A .  66 GLU HG2  1 1 
       19 34136 1 1  66 GLU HG3  H  -2.581 -19.078  -8.344 1.00 . A A .  66 GLU HG3  1 1 
       19 34137 1 1  66 GLU N    N  -1.281 -18.460  -6.001 1.00 . A A .  66 GLU N    1 1 
       19 34138 1 1  66 GLU O    O  -3.143 -15.726  -5.027 1.00 . A A .  66 GLU O    1 1 
       19 34139 1 1  66 GLU OE1  O  -5.805 -19.620  -8.498 1.00 . A A .  66 GLU OE1  1 1 
       19 34140 1 1  66 GLU OE2  O  -4.105 -20.865  -9.093 1.00 . A A .  66 GLU OE2  1 1 
       19 34141 1 1  67 GLN C    C  -1.513 -15.235  -2.689 1.00 . A A .  67 GLN C    1 1 
       19 34142 1 1  67 GLN CA   C  -2.416 -16.442  -2.498 1.00 . A A .  67 GLN CA   1 1 
       19 34143 1 1  67 GLN CB   C  -2.006 -17.228  -1.262 1.00 . A A .  67 GLN CB   1 1 
       19 34144 1 1  67 GLN CD   C  -2.843 -18.616   0.669 1.00 . A A .  67 GLN CD   1 1 
       19 34145 1 1  67 GLN CG   C  -3.228 -17.768  -0.536 1.00 . A A .  67 GLN CG   1 1 
       19 34146 1 1  67 GLN H    H  -2.067 -18.230  -3.431 1.00 . A A .  67 GLN H    1 1 
       19 34147 1 1  67 GLN HA   H  -3.432 -16.067  -2.374 1.00 . A A .  67 GLN HA   1 1 
       19 34148 1 1  67 GLN HB2  H  -1.301 -18.017  -1.509 1.00 . A A .  67 GLN HB2  1 1 
       19 34149 1 1  67 GLN HB3  H  -1.511 -16.540  -0.606 1.00 . A A .  67 GLN HB3  1 1 
       19 34150 1 1  67 GLN HE21 H  -3.112 -17.136   2.075 1.00 . A A .  67 GLN HE21 1 1 
       19 34151 1 1  67 GLN HE22 H  -2.554 -18.655   2.684 1.00 . A A .  67 GLN HE22 1 1 
       19 34152 1 1  67 GLN HG2  H  -3.834 -16.933  -0.238 1.00 . A A .  67 GLN HG2  1 1 
       19 34153 1 1  67 GLN HG3  H  -3.827 -18.344  -1.229 1.00 . A A .  67 GLN HG3  1 1 
       19 34154 1 1  67 GLN N    N  -2.380 -17.304  -3.652 1.00 . A A .  67 GLN N    1 1 
       19 34155 1 1  67 GLN NE2  N  -2.853 -18.094   1.883 1.00 . A A .  67 GLN NE2  1 1 
       19 34156 1 1  67 GLN O    O  -2.020 -14.122  -2.611 1.00 . A A .  67 GLN O    1 1 
       19 34157 1 1  67 GLN OE1  O  -2.500 -19.778   0.499 1.00 . A A .  67 GLN OE1  1 1 
       19 34158 1 1  68 ILE C    C   0.156 -13.317  -4.170 1.00 . A A .  68 ILE C    1 1 
       19 34159 1 1  68 ILE CA   C   0.690 -14.265  -3.080 1.00 . A A .  68 ILE CA   1 1 
       19 34160 1 1  68 ILE CB   C   2.172 -14.685  -3.256 1.00 . A A .  68 ILE CB   1 1 
       19 34161 1 1  68 ILE CD1  C   2.789 -14.888  -5.733 1.00 . A A .  68 ILE CD1  1 1 
       19 34162 1 1  68 ILE CG1  C   2.486 -15.625  -4.428 1.00 . A A .  68 ILE CG1  1 1 
       19 34163 1 1  68 ILE CG2  C   2.661 -15.392  -1.989 1.00 . A A .  68 ILE CG2  1 1 
       19 34164 1 1  68 ILE H    H   0.172 -16.350  -3.015 1.00 . A A .  68 ILE H    1 1 
       19 34165 1 1  68 ILE HA   H   0.662 -13.708  -2.142 1.00 . A A .  68 ILE HA   1 1 
       19 34166 1 1  68 ILE HB   H   2.760 -13.776  -3.375 1.00 . A A .  68 ILE HB   1 1 
       19 34167 1 1  68 ILE HD11 H   2.835 -15.606  -6.551 1.00 . A A .  68 ILE HD11 1 1 
       19 34168 1 1  68 ILE HD12 H   2.030 -14.146  -5.942 1.00 . A A .  68 ILE HD12 1 1 
       19 34169 1 1  68 ILE HD13 H   3.742 -14.375  -5.639 1.00 . A A .  68 ILE HD13 1 1 
       19 34170 1 1  68 ILE HG12 H   3.356 -16.237  -4.194 1.00 . A A .  68 ILE HG12 1 1 
       19 34171 1 1  68 ILE HG13 H   1.654 -16.301  -4.549 1.00 . A A .  68 ILE HG13 1 1 
       19 34172 1 1  68 ILE HG21 H   3.726 -15.606  -2.061 1.00 . A A .  68 ILE HG21 1 1 
       19 34173 1 1  68 ILE HG22 H   2.515 -14.749  -1.125 1.00 . A A .  68 ILE HG22 1 1 
       19 34174 1 1  68 ILE HG23 H   2.136 -16.337  -1.848 1.00 . A A .  68 ILE HG23 1 1 
       19 34175 1 1  68 ILE N    N  -0.208 -15.411  -2.929 1.00 . A A .  68 ILE N    1 1 
       19 34176 1 1  68 ILE O    O   0.139 -12.102  -3.977 1.00 . A A .  68 ILE O    1 1 
       19 34177 1 1  69 LYS C    C  -2.150 -12.407  -6.243 1.00 . A A .  69 LYS C    1 1 
       19 34178 1 1  69 LYS CA   C  -0.774 -13.041  -6.431 1.00 . A A .  69 LYS CA   1 1 
       19 34179 1 1  69 LYS CB   C  -0.722 -13.935  -7.675 1.00 . A A .  69 LYS CB   1 1 
       19 34180 1 1  69 LYS CD   C  -0.469 -13.997 -10.152 1.00 . A A .  69 LYS CD   1 1 
       19 34181 1 1  69 LYS CE   C  -0.797 -13.334 -11.486 1.00 . A A .  69 LYS CE   1 1 
       19 34182 1 1  69 LYS CG   C  -0.980 -13.168  -8.975 1.00 . A A .  69 LYS CG   1 1 
       19 34183 1 1  69 LYS H    H  -0.348 -14.858  -5.398 1.00 . A A .  69 LYS H    1 1 
       19 34184 1 1  69 LYS HA   H  -0.052 -12.232  -6.550 1.00 . A A .  69 LYS HA   1 1 
       19 34185 1 1  69 LYS HB2  H   0.273 -14.380  -7.725 1.00 . A A .  69 LYS HB2  1 1 
       19 34186 1 1  69 LYS HB3  H  -1.452 -14.742  -7.585 1.00 . A A .  69 LYS HB3  1 1 
       19 34187 1 1  69 LYS HD2  H   0.612 -14.087 -10.058 1.00 . A A .  69 LYS HD2  1 1 
       19 34188 1 1  69 LYS HD3  H  -0.921 -14.990 -10.123 1.00 . A A .  69 LYS HD3  1 1 
       19 34189 1 1  69 LYS HE2  H  -1.879 -13.352 -11.634 1.00 . A A .  69 LYS HE2  1 1 
       19 34190 1 1  69 LYS HE3  H  -0.467 -12.295 -11.478 1.00 . A A .  69 LYS HE3  1 1 
       19 34191 1 1  69 LYS HG2  H  -2.048 -12.993  -9.087 1.00 . A A .  69 LYS HG2  1 1 
       19 34192 1 1  69 LYS HG3  H  -0.450 -12.214  -8.956 1.00 . A A .  69 LYS HG3  1 1 
       19 34193 1 1  69 LYS HZ1  H   0.855 -13.884 -12.599 1.00 . A A .  69 LYS HZ1  1 1 
       19 34194 1 1  69 LYS HZ2  H  -0.547 -13.709 -13.486 1.00 . A A .  69 LYS HZ2  1 1 
       19 34195 1 1  69 LYS HZ3  H  -0.325 -15.032 -12.547 1.00 . A A .  69 LYS HZ3  1 1 
       19 34196 1 1  69 LYS N    N  -0.360 -13.847  -5.286 1.00 . A A .  69 LYS N    1 1 
       19 34197 1 1  69 LYS NZ   N  -0.149 -14.039 -12.607 1.00 . A A .  69 LYS NZ   1 1 
       19 34198 1 1  69 LYS O    O  -2.374 -11.300  -6.733 1.00 . A A .  69 LYS O    1 1 
       19 34199 1 1  70 GLN C    C  -4.370 -11.618  -4.186 1.00 . A A .  70 GLN C    1 1 
       19 34200 1 1  70 GLN CA   C  -4.435 -12.587  -5.349 1.00 . A A .  70 GLN CA   1 1 
       19 34201 1 1  70 GLN CB   C  -5.414 -13.734  -5.056 1.00 . A A .  70 GLN CB   1 1 
       19 34202 1 1  70 GLN CD   C  -7.333 -12.598  -6.297 1.00 . A A .  70 GLN CD   1 1 
       19 34203 1 1  70 GLN CG   C  -6.885 -13.290  -5.012 1.00 . A A .  70 GLN CG   1 1 
       19 34204 1 1  70 GLN H    H  -2.876 -14.007  -5.236 1.00 . A A .  70 GLN H    1 1 
       19 34205 1 1  70 GLN HA   H  -4.777 -12.050  -6.232 1.00 . A A .  70 GLN HA   1 1 
       19 34206 1 1  70 GLN HB2  H  -5.311 -14.498  -5.829 1.00 . A A .  70 GLN HB2  1 1 
       19 34207 1 1  70 GLN HB3  H  -5.155 -14.163  -4.087 1.00 . A A .  70 GLN HB3  1 1 
       19 34208 1 1  70 GLN HE21 H  -7.832 -10.849  -5.345 1.00 . A A .  70 GLN HE21 1 1 
       19 34209 1 1  70 GLN HE22 H  -8.084 -10.877  -7.073 1.00 . A A .  70 GLN HE22 1 1 
       19 34210 1 1  70 GLN HG2  H  -7.515 -14.166  -4.852 1.00 . A A .  70 GLN HG2  1 1 
       19 34211 1 1  70 GLN HG3  H  -7.023 -12.622  -4.169 1.00 . A A .  70 GLN HG3  1 1 
       19 34212 1 1  70 GLN N    N  -3.096 -13.087  -5.605 1.00 . A A .  70 GLN N    1 1 
       19 34213 1 1  70 GLN NE2  N  -7.743 -11.342  -6.238 1.00 . A A .  70 GLN NE2  1 1 
       19 34214 1 1  70 GLN O    O  -4.805 -10.482  -4.345 1.00 . A A .  70 GLN O    1 1 
       19 34215 1 1  70 GLN OE1  O  -7.264 -13.176  -7.379 1.00 . A A .  70 GLN OE1  1 1 
       19 34216 1 1  71 TRP C    C  -2.925  -9.893  -2.246 1.00 . A A .  71 TRP C    1 1 
       19 34217 1 1  71 TRP CA   C  -3.686 -11.161  -1.894 1.00 . A A .  71 TRP CA   1 1 
       19 34218 1 1  71 TRP CB   C  -3.070 -11.871  -0.688 1.00 . A A .  71 TRP CB   1 1 
       19 34219 1 1  71 TRP CD1  C  -3.830 -14.122   0.242 1.00 . A A .  71 TRP CD1  1 1 
       19 34220 1 1  71 TRP CD2  C  -5.227 -12.434   0.724 1.00 . A A .  71 TRP CD2  1 1 
       19 34221 1 1  71 TRP CE2  C  -5.769 -13.601   1.333 1.00 . A A .  71 TRP CE2  1 1 
       19 34222 1 1  71 TRP CE3  C  -5.921 -11.222   0.915 1.00 . A A .  71 TRP CE3  1 1 
       19 34223 1 1  71 TRP CG   C  -3.998 -12.796   0.033 1.00 . A A .  71 TRP CG   1 1 
       19 34224 1 1  71 TRP CH2  C  -7.634 -12.351   2.226 1.00 . A A .  71 TRP CH2  1 1 
       19 34225 1 1  71 TRP CZ2  C  -6.960 -13.574   2.072 1.00 . A A .  71 TRP CZ2  1 1 
       19 34226 1 1  71 TRP CZ3  C  -7.108 -11.174   1.662 1.00 . A A .  71 TRP CZ3  1 1 
       19 34227 1 1  71 TRP H    H  -3.396 -12.950  -2.946 1.00 . A A .  71 TRP H    1 1 
       19 34228 1 1  71 TRP HA   H  -4.692 -10.877  -1.610 1.00 . A A .  71 TRP HA   1 1 
       19 34229 1 1  71 TRP HB2  H  -2.140 -12.368  -0.955 1.00 . A A .  71 TRP HB2  1 1 
       19 34230 1 1  71 TRP HB3  H  -2.808 -11.100   0.029 1.00 . A A .  71 TRP HB3  1 1 
       19 34231 1 1  71 TRP HD1  H  -2.979 -14.696  -0.105 1.00 . A A .  71 TRP HD1  1 1 
       19 34232 1 1  71 TRP HE1  H  -4.886 -15.522   1.436 1.00 . A A .  71 TRP HE1  1 1 
       19 34233 1 1  71 TRP HE3  H  -5.507 -10.304   0.524 1.00 . A A .  71 TRP HE3  1 1 
       19 34234 1 1  71 TRP HH2  H  -8.529 -12.304   2.824 1.00 . A A .  71 TRP HH2  1 1 
       19 34235 1 1  71 TRP HZ2  H  -7.325 -14.468   2.557 1.00 . A A .  71 TRP HZ2  1 1 
       19 34236 1 1  71 TRP HZ3  H  -7.589 -10.216   1.830 1.00 . A A .  71 TRP HZ3  1 1 
       19 34237 1 1  71 TRP N    N  -3.805 -12.026  -3.045 1.00 . A A .  71 TRP N    1 1 
       19 34238 1 1  71 TRP NE1  N  -4.865 -14.596   1.028 1.00 . A A .  71 TRP NE1  1 1 
       19 34239 1 1  71 TRP O    O  -3.308  -8.838  -1.749 1.00 . A A .  71 TRP O    1 1 
       19 34240 1 1  72 ARG C    C  -2.168  -7.691  -4.044 1.00 . A A .  72 ARG C    1 1 
       19 34241 1 1  72 ARG CA   C  -1.197  -8.729  -3.499 1.00 . A A .  72 ARG CA   1 1 
       19 34242 1 1  72 ARG CB   C  -0.028  -8.980  -4.465 1.00 . A A .  72 ARG CB   1 1 
       19 34243 1 1  72 ARG CD   C   2.090  -7.865  -5.348 1.00 . A A .  72 ARG CD   1 1 
       19 34244 1 1  72 ARG CG   C   0.701  -7.653  -4.754 1.00 . A A .  72 ARG CG   1 1 
       19 34245 1 1  72 ARG CZ   C   3.113  -8.795  -7.407 1.00 . A A .  72 ARG CZ   1 1 
       19 34246 1 1  72 ARG H    H  -1.586 -10.869  -3.423 1.00 . A A .  72 ARG H    1 1 
       19 34247 1 1  72 ARG HA   H  -0.773  -8.342  -2.574 1.00 . A A .  72 ARG HA   1 1 
       19 34248 1 1  72 ARG HB2  H   0.674  -9.665  -3.991 1.00 . A A .  72 ARG HB2  1 1 
       19 34249 1 1  72 ARG HB3  H  -0.387  -9.424  -5.395 1.00 . A A .  72 ARG HB3  1 1 
       19 34250 1 1  72 ARG HD2  H   2.631  -6.917  -5.320 1.00 . A A .  72 ARG HD2  1 1 
       19 34251 1 1  72 ARG HD3  H   2.625  -8.584  -4.725 1.00 . A A .  72 ARG HD3  1 1 
       19 34252 1 1  72 ARG HE   H   1.151  -8.291  -7.206 1.00 . A A .  72 ARG HE   1 1 
       19 34253 1 1  72 ARG HG2  H   0.108  -7.037  -5.430 1.00 . A A .  72 ARG HG2  1 1 
       19 34254 1 1  72 ARG HG3  H   0.831  -7.109  -3.817 1.00 . A A .  72 ARG HG3  1 1 
       19 34255 1 1  72 ARG HH11 H   4.396  -8.606  -5.815 1.00 . A A .  72 ARG HH11 1 1 
       19 34256 1 1  72 ARG HH12 H   5.140  -9.264  -7.204 1.00 . A A .  72 ARG HH12 1 1 
       19 34257 1 1  72 ARG HH21 H   2.148  -9.005  -9.235 1.00 . A A .  72 ARG HH21 1 1 
       19 34258 1 1  72 ARG HH22 H   3.829  -9.326  -9.242 1.00 . A A .  72 ARG HH22 1 1 
       19 34259 1 1  72 ARG N    N  -1.913  -9.952  -3.127 1.00 . A A .  72 ARG N    1 1 
       19 34260 1 1  72 ARG NE   N   2.044  -8.345  -6.739 1.00 . A A .  72 ARG NE   1 1 
       19 34261 1 1  72 ARG NH1  N   4.287  -8.890  -6.789 1.00 . A A .  72 ARG NH1  1 1 
       19 34262 1 1  72 ARG NH2  N   2.996  -9.126  -8.688 1.00 . A A .  72 ARG NH2  1 1 
       19 34263 1 1  72 ARG O    O  -2.213  -6.567  -3.544 1.00 . A A .  72 ARG O    1 1 
       19 34264 1 1  73 LYS C    C  -4.996  -6.816  -4.601 1.00 . A A .  73 LYS C    1 1 
       19 34265 1 1  73 LYS CA   C  -3.907  -7.109  -5.628 1.00 . A A .  73 LYS CA   1 1 
       19 34266 1 1  73 LYS CB   C  -4.436  -7.523  -7.014 1.00 . A A .  73 LYS CB   1 1 
       19 34267 1 1  73 LYS CD   C  -5.328  -9.257  -8.603 1.00 . A A .  73 LYS CD   1 1 
       19 34268 1 1  73 LYS CE   C  -5.564 -10.747  -8.874 1.00 . A A .  73 LYS CE   1 1 
       19 34269 1 1  73 LYS CG   C  -4.978  -8.955  -7.138 1.00 . A A .  73 LYS CG   1 1 
       19 34270 1 1  73 LYS H    H  -2.913  -9.003  -5.401 1.00 . A A .  73 LYS H    1 1 
       19 34271 1 1  73 LYS HA   H  -3.387  -6.159  -5.773 1.00 . A A .  73 LYS HA   1 1 
       19 34272 1 1  73 LYS HB2  H  -5.220  -6.824  -7.311 1.00 . A A .  73 LYS HB2  1 1 
       19 34273 1 1  73 LYS HB3  H  -3.613  -7.409  -7.720 1.00 . A A .  73 LYS HB3  1 1 
       19 34274 1 1  73 LYS HD2  H  -6.234  -8.707  -8.859 1.00 . A A .  73 LYS HD2  1 1 
       19 34275 1 1  73 LYS HD3  H  -4.524  -8.912  -9.254 1.00 . A A .  73 LYS HD3  1 1 
       19 34276 1 1  73 LYS HE2  H  -6.236 -11.151  -8.119 1.00 . A A .  73 LYS HE2  1 1 
       19 34277 1 1  73 LYS HE3  H  -6.055 -10.849  -9.844 1.00 . A A .  73 LYS HE3  1 1 
       19 34278 1 1  73 LYS HG2  H  -4.214  -9.650  -6.808 1.00 . A A .  73 LYS HG2  1 1 
       19 34279 1 1  73 LYS HG3  H  -5.865  -9.077  -6.517 1.00 . A A .  73 LYS HG3  1 1 
       19 34280 1 1  73 LYS HZ1  H  -3.711 -11.208  -9.666 1.00 . A A .  73 LYS HZ1  1 1 
       19 34281 1 1  73 LYS HZ2  H  -4.503 -12.511  -9.043 1.00 . A A .  73 LYS HZ2  1 1 
       19 34282 1 1  73 LYS HZ3  H  -3.779 -11.407  -8.047 1.00 . A A .  73 LYS HZ3  1 1 
       19 34283 1 1  73 LYS N    N  -2.931  -8.044  -5.084 1.00 . A A .  73 LYS N    1 1 
       19 34284 1 1  73 LYS NZ   N  -4.306 -11.520  -8.904 1.00 . A A .  73 LYS NZ   1 1 
       19 34285 1 1  73 LYS O    O  -5.371  -5.660  -4.490 1.00 . A A .  73 LYS O    1 1 
       19 34286 1 1  74 ASN C    C  -6.109  -6.467  -1.838 1.00 . A A .  74 ASN C    1 1 
       19 34287 1 1  74 ASN CA   C  -6.504  -7.576  -2.817 1.00 . A A .  74 ASN CA   1 1 
       19 34288 1 1  74 ASN CB   C  -6.810  -8.853  -2.014 1.00 . A A .  74 ASN CB   1 1 
       19 34289 1 1  74 ASN CG   C  -7.544  -9.954  -2.763 1.00 . A A .  74 ASN CG   1 1 
       19 34290 1 1  74 ASN H    H  -5.131  -8.738  -3.962 1.00 . A A .  74 ASN H    1 1 
       19 34291 1 1  74 ASN HA   H  -7.409  -7.265  -3.338 1.00 . A A .  74 ASN HA   1 1 
       19 34292 1 1  74 ASN HB2  H  -5.891  -9.225  -1.580 1.00 . A A .  74 ASN HB2  1 1 
       19 34293 1 1  74 ASN HB3  H  -7.458  -8.580  -1.191 1.00 . A A .  74 ASN HB3  1 1 
       19 34294 1 1  74 ASN HD21 H  -7.201 -11.330  -1.285 1.00 . A A .  74 ASN HD21 1 1 
       19 34295 1 1  74 ASN HD22 H  -8.254 -11.822  -2.608 1.00 . A A .  74 ASN HD22 1 1 
       19 34296 1 1  74 ASN N    N  -5.460  -7.792  -3.816 1.00 . A A .  74 ASN N    1 1 
       19 34297 1 1  74 ASN ND2  N  -7.643 -11.133  -2.170 1.00 . A A .  74 ASN ND2  1 1 
       19 34298 1 1  74 ASN O    O  -6.934  -5.601  -1.546 1.00 . A A .  74 ASN O    1 1 
       19 34299 1 1  74 ASN OD1  O  -8.054  -9.761  -3.860 1.00 . A A .  74 ASN OD1  1 1 
       19 34300 1 1  75 LEU C    C  -4.234  -4.159  -1.016 1.00 . A A .  75 LEU C    1 1 
       19 34301 1 1  75 LEU CA   C  -4.392  -5.520  -0.335 1.00 . A A .  75 LEU CA   1 1 
       19 34302 1 1  75 LEU CB   C  -3.081  -5.996   0.323 1.00 . A A .  75 LEU CB   1 1 
       19 34303 1 1  75 LEU CD1  C  -4.126  -8.035   1.500 1.00 . A A .  75 LEU CD1  1 1 
       19 34304 1 1  75 LEU CD2  C  -1.965  -7.117   2.303 1.00 . A A .  75 LEU CD2  1 1 
       19 34305 1 1  75 LEU CG   C  -3.305  -6.748   1.656 1.00 . A A .  75 LEU CG   1 1 
       19 34306 1 1  75 LEU H    H  -4.278  -7.282  -1.532 1.00 . A A .  75 LEU H    1 1 
       19 34307 1 1  75 LEU HA   H  -5.130  -5.395   0.453 1.00 . A A .  75 LEU HA   1 1 
       19 34308 1 1  75 LEU HB2  H  -2.507  -6.612  -0.371 1.00 . A A .  75 LEU HB2  1 1 
       19 34309 1 1  75 LEU HB3  H  -2.483  -5.112   0.547 1.00 . A A .  75 LEU HB3  1 1 
       19 34310 1 1  75 LEU HD11 H  -5.120  -7.806   1.116 1.00 . A A .  75 LEU HD11 1 1 
       19 34311 1 1  75 LEU HD12 H  -4.244  -8.520   2.470 1.00 . A A .  75 LEU HD12 1 1 
       19 34312 1 1  75 LEU HD13 H  -3.619  -8.720   0.823 1.00 . A A .  75 LEU HD13 1 1 
       19 34313 1 1  75 LEU HD21 H  -1.387  -7.766   1.644 1.00 . A A .  75 LEU HD21 1 1 
       19 34314 1 1  75 LEU HD22 H  -2.136  -7.630   3.249 1.00 . A A .  75 LEU HD22 1 1 
       19 34315 1 1  75 LEU HD23 H  -1.392  -6.217   2.508 1.00 . A A .  75 LEU HD23 1 1 
       19 34316 1 1  75 LEU HG   H  -3.838  -6.087   2.340 1.00 . A A .  75 LEU HG   1 1 
       19 34317 1 1  75 LEU N    N  -4.890  -6.507  -1.294 1.00 . A A .  75 LEU N    1 1 
       19 34318 1 1  75 LEU O    O  -4.741  -3.165  -0.501 1.00 . A A .  75 LEU O    1 1 
       19 34319 1 1  76 TRP C    C  -4.803  -2.235  -3.304 1.00 . A A .  76 TRP C    1 1 
       19 34320 1 1  76 TRP CA   C  -3.448  -2.856  -2.927 1.00 . A A .  76 TRP CA   1 1 
       19 34321 1 1  76 TRP CB   C  -2.550  -3.091  -4.152 1.00 . A A .  76 TRP CB   1 1 
       19 34322 1 1  76 TRP CD1  C  -0.180  -4.065  -3.935 1.00 . A A .  76 TRP CD1  1 1 
       19 34323 1 1  76 TRP CD2  C  -0.315  -1.907  -3.391 1.00 . A A .  76 TRP CD2  1 1 
       19 34324 1 1  76 TRP CE2  C   1.052  -2.274  -3.235 1.00 . A A .  76 TRP CE2  1 1 
       19 34325 1 1  76 TRP CE3  C  -0.675  -0.588  -3.068 1.00 . A A .  76 TRP CE3  1 1 
       19 34326 1 1  76 TRP CG   C  -1.076  -3.055  -3.856 1.00 . A A .  76 TRP CG   1 1 
       19 34327 1 1  76 TRP CH2  C   1.635  -0.027  -2.525 1.00 . A A .  76 TRP CH2  1 1 
       19 34328 1 1  76 TRP CZ2  C   2.022  -1.352  -2.808 1.00 . A A .  76 TRP CZ2  1 1 
       19 34329 1 1  76 TRP CZ3  C   0.287   0.352  -2.656 1.00 . A A .  76 TRP CZ3  1 1 
       19 34330 1 1  76 TRP H    H  -3.156  -4.933  -2.563 1.00 . A A .  76 TRP H    1 1 
       19 34331 1 1  76 TRP HA   H  -2.957  -2.139  -2.267 1.00 . A A .  76 TRP HA   1 1 
       19 34332 1 1  76 TRP HB2  H  -2.818  -4.033  -4.632 1.00 . A A .  76 TRP HB2  1 1 
       19 34333 1 1  76 TRP HB3  H  -2.747  -2.292  -4.869 1.00 . A A .  76 TRP HB3  1 1 
       19 34334 1 1  76 TRP HD1  H  -0.416  -5.077  -4.218 1.00 . A A .  76 TRP HD1  1 1 
       19 34335 1 1  76 TRP HE1  H   1.895  -4.222  -3.466 1.00 . A A .  76 TRP HE1  1 1 
       19 34336 1 1  76 TRP HE3  H  -1.723  -0.319  -3.105 1.00 . A A .  76 TRP HE3  1 1 
       19 34337 1 1  76 TRP HH2  H   2.364   0.689  -2.174 1.00 . A A .  76 TRP HH2  1 1 
       19 34338 1 1  76 TRP HZ2  H   3.048  -1.660  -2.668 1.00 . A A .  76 TRP HZ2  1 1 
       19 34339 1 1  76 TRP HZ3  H  -0.059   1.360  -2.417 1.00 . A A .  76 TRP HZ3  1 1 
       19 34340 1 1  76 TRP N    N  -3.592  -4.103  -2.185 1.00 . A A .  76 TRP N    1 1 
       19 34341 1 1  76 TRP NE1  N   1.078  -3.617  -3.559 1.00 . A A .  76 TRP NE1  1 1 
       19 34342 1 1  76 TRP O    O  -4.921  -1.011  -3.306 1.00 . A A .  76 TRP O    1 1 
       19 34343 1 1  77 ILE C    C  -7.768  -2.033  -2.563 1.00 . A A .  77 ILE C    1 1 
       19 34344 1 1  77 ILE CA   C  -7.189  -2.578  -3.861 1.00 . A A .  77 ILE CA   1 1 
       19 34345 1 1  77 ILE CB   C  -8.053  -3.717  -4.458 1.00 . A A .  77 ILE CB   1 1 
       19 34346 1 1  77 ILE CD1  C  -8.068  -5.280  -6.525 1.00 . A A .  77 ILE CD1  1 1 
       19 34347 1 1  77 ILE CG1  C  -7.568  -3.970  -5.899 1.00 . A A .  77 ILE CG1  1 1 
       19 34348 1 1  77 ILE CG2  C  -9.556  -3.379  -4.479 1.00 . A A .  77 ILE CG2  1 1 
       19 34349 1 1  77 ILE H    H  -5.652  -4.039  -3.626 1.00 . A A .  77 ILE H    1 1 
       19 34350 1 1  77 ILE HA   H  -7.152  -1.755  -4.576 1.00 . A A .  77 ILE HA   1 1 
       19 34351 1 1  77 ILE HB   H  -7.915  -4.620  -3.859 1.00 . A A .  77 ILE HB   1 1 
       19 34352 1 1  77 ILE HD11 H  -7.831  -6.121  -5.871 1.00 . A A .  77 ILE HD11 1 1 
       19 34353 1 1  77 ILE HD12 H  -9.144  -5.240  -6.689 1.00 . A A .  77 ILE HD12 1 1 
       19 34354 1 1  77 ILE HD13 H  -7.577  -5.433  -7.486 1.00 . A A .  77 ILE HD13 1 1 
       19 34355 1 1  77 ILE HG12 H  -7.868  -3.129  -6.519 1.00 . A A .  77 ILE HG12 1 1 
       19 34356 1 1  77 ILE HG13 H  -6.481  -3.995  -5.900 1.00 . A A .  77 ILE HG13 1 1 
       19 34357 1 1  77 ILE HG21 H  -9.936  -3.264  -3.462 1.00 . A A .  77 ILE HG21 1 1 
       19 34358 1 1  77 ILE HG22 H  -9.715  -2.448  -5.025 1.00 . A A .  77 ILE HG22 1 1 
       19 34359 1 1  77 ILE HG23 H -10.127  -4.176  -4.954 1.00 . A A .  77 ILE HG23 1 1 
       19 34360 1 1  77 ILE N    N  -5.824  -3.041  -3.607 1.00 . A A .  77 ILE N    1 1 
       19 34361 1 1  77 ILE O    O  -8.318  -0.937  -2.570 1.00 . A A .  77 ILE O    1 1 
       19 34362 1 1  78 PHE C    C  -7.732  -0.986   0.182 1.00 . A A .  78 PHE C    1 1 
       19 34363 1 1  78 PHE CA   C  -8.172  -2.405  -0.166 1.00 . A A .  78 PHE CA   1 1 
       19 34364 1 1  78 PHE CB   C  -7.758  -3.387   0.942 1.00 . A A .  78 PHE CB   1 1 
       19 34365 1 1  78 PHE CD1  C  -9.621  -3.065   2.611 1.00 . A A .  78 PHE CD1  1 1 
       19 34366 1 1  78 PHE CD2  C  -7.357  -2.511   3.307 1.00 . A A .  78 PHE CD2  1 1 
       19 34367 1 1  78 PHE CE1  C -10.113  -2.680   3.868 1.00 . A A .  78 PHE CE1  1 1 
       19 34368 1 1  78 PHE CE2  C  -7.857  -2.107   4.560 1.00 . A A .  78 PHE CE2  1 1 
       19 34369 1 1  78 PHE CG   C  -8.250  -2.972   2.318 1.00 . A A .  78 PHE CG   1 1 
       19 34370 1 1  78 PHE CZ   C  -9.231  -2.187   4.840 1.00 . A A .  78 PHE CZ   1 1 
       19 34371 1 1  78 PHE H    H  -7.179  -3.682  -1.608 1.00 . A A .  78 PHE H    1 1 
       19 34372 1 1  78 PHE HA   H  -9.260  -2.402  -0.236 1.00 . A A .  78 PHE HA   1 1 
       19 34373 1 1  78 PHE HB2  H  -8.164  -4.369   0.710 1.00 . A A .  78 PHE HB2  1 1 
       19 34374 1 1  78 PHE HB3  H  -6.676  -3.475   0.977 1.00 . A A .  78 PHE HB3  1 1 
       19 34375 1 1  78 PHE HD1  H -10.296  -3.467   1.873 1.00 . A A .  78 PHE HD1  1 1 
       19 34376 1 1  78 PHE HD2  H  -6.285  -2.503   3.132 1.00 . A A .  78 PHE HD2  1 1 
       19 34377 1 1  78 PHE HE1  H -11.165  -2.774   4.094 1.00 . A A .  78 PHE HE1  1 1 
       19 34378 1 1  78 PHE HE2  H  -7.191  -1.739   5.322 1.00 . A A .  78 PHE HE2  1 1 
       19 34379 1 1  78 PHE HZ   H  -9.610  -1.883   5.806 1.00 . A A .  78 PHE HZ   1 1 
       19 34380 1 1  78 PHE N    N  -7.647  -2.793  -1.473 1.00 . A A .  78 PHE N    1 1 
       19 34381 1 1  78 PHE O    O  -8.581  -0.161   0.525 1.00 . A A .  78 PHE O    1 1 
       19 34382 1 1  79 VAL C    C  -6.366   1.617  -0.669 1.00 . A A .  79 VAL C    1 1 
       19 34383 1 1  79 VAL CA   C  -5.913   0.611   0.381 1.00 . A A .  79 VAL CA   1 1 
       19 34384 1 1  79 VAL CB   C  -4.385   0.598   0.537 1.00 . A A .  79 VAL CB   1 1 
       19 34385 1 1  79 VAL CG1  C  -3.929   2.019   0.874 1.00 . A A .  79 VAL CG1  1 1 
       19 34386 1 1  79 VAL CG2  C  -3.994  -0.354   1.675 1.00 . A A .  79 VAL CG2  1 1 
       19 34387 1 1  79 VAL H    H  -5.787  -1.433  -0.222 1.00 . A A .  79 VAL H    1 1 
       19 34388 1 1  79 VAL HA   H  -6.344   0.922   1.333 1.00 . A A .  79 VAL HA   1 1 
       19 34389 1 1  79 VAL HB   H  -3.896   0.285  -0.393 1.00 . A A .  79 VAL HB   1 1 
       19 34390 1 1  79 VAL HG11 H  -3.993   2.628  -0.027 1.00 . A A .  79 VAL HG11 1 1 
       19 34391 1 1  79 VAL HG12 H  -4.550   2.455   1.655 1.00 . A A .  79 VAL HG12 1 1 
       19 34392 1 1  79 VAL HG13 H  -2.895   2.019   1.195 1.00 . A A .  79 VAL HG13 1 1 
       19 34393 1 1  79 VAL HG21 H  -2.928  -0.263   1.873 1.00 . A A .  79 VAL HG21 1 1 
       19 34394 1 1  79 VAL HG22 H  -4.550  -0.110   2.579 1.00 . A A .  79 VAL HG22 1 1 
       19 34395 1 1  79 VAL HG23 H  -4.202  -1.380   1.375 1.00 . A A .  79 VAL HG23 1 1 
       19 34396 1 1  79 VAL N    N  -6.432  -0.710   0.082 1.00 . A A .  79 VAL N    1 1 
       19 34397 1 1  79 VAL O    O  -6.764   2.712  -0.294 1.00 . A A .  79 VAL O    1 1 
       19 34398 1 1  80 SER C    C  -8.103   2.793  -2.883 1.00 . A A .  80 SER C    1 1 
       19 34399 1 1  80 SER CA   C  -6.692   2.196  -3.019 1.00 . A A .  80 SER CA   1 1 
       19 34400 1 1  80 SER CB   C  -6.507   1.485  -4.353 1.00 . A A .  80 SER CB   1 1 
       19 34401 1 1  80 SER H    H  -5.964   0.367  -2.227 1.00 . A A .  80 SER H    1 1 
       19 34402 1 1  80 SER HA   H  -5.985   3.024  -2.983 1.00 . A A .  80 SER HA   1 1 
       19 34403 1 1  80 SER HB2  H  -5.456   1.222  -4.481 1.00 . A A .  80 SER HB2  1 1 
       19 34404 1 1  80 SER HB3  H  -7.106   0.575  -4.375 1.00 . A A .  80 SER HB3  1 1 
       19 34405 1 1  80 SER HG   H  -6.491   3.196  -5.242 1.00 . A A .  80 SER HG   1 1 
       19 34406 1 1  80 SER N    N  -6.336   1.272  -1.957 1.00 . A A .  80 SER N    1 1 
       19 34407 1 1  80 SER O    O  -8.339   3.871  -3.425 1.00 . A A .  80 SER O    1 1 
       19 34408 1 1  80 SER OG   O  -6.905   2.329  -5.408 1.00 . A A .  80 SER OG   1 1 
       19 34409 1 1  81 LYS C    C -10.123   3.980  -1.008 1.00 . A A .  81 LYS C    1 1 
       19 34410 1 1  81 LYS CA   C -10.337   2.766  -1.910 1.00 . A A .  81 LYS CA   1 1 
       19 34411 1 1  81 LYS CB   C -11.326   1.765  -1.290 1.00 . A A .  81 LYS CB   1 1 
       19 34412 1 1  81 LYS CD   C -11.330  -0.175  -2.978 1.00 . A A .  81 LYS CD   1 1 
       19 34413 1 1  81 LYS CE   C -12.100  -0.804  -4.141 1.00 . A A .  81 LYS CE   1 1 
       19 34414 1 1  81 LYS CG   C -12.108   0.987  -2.357 1.00 . A A .  81 LYS CG   1 1 
       19 34415 1 1  81 LYS H    H  -8.798   1.241  -1.787 1.00 . A A .  81 LYS H    1 1 
       19 34416 1 1  81 LYS HA   H -10.751   3.149  -2.846 1.00 . A A .  81 LYS HA   1 1 
       19 34417 1 1  81 LYS HB2  H -10.817   1.082  -0.611 1.00 . A A .  81 LYS HB2  1 1 
       19 34418 1 1  81 LYS HB3  H -12.058   2.322  -0.707 1.00 . A A .  81 LYS HB3  1 1 
       19 34419 1 1  81 LYS HD2  H -10.373   0.180  -3.351 1.00 . A A .  81 LYS HD2  1 1 
       19 34420 1 1  81 LYS HD3  H -11.149  -0.930  -2.211 1.00 . A A .  81 LYS HD3  1 1 
       19 34421 1 1  81 LYS HE2  H -11.696  -1.799  -4.327 1.00 . A A .  81 LYS HE2  1 1 
       19 34422 1 1  81 LYS HE3  H -13.155  -0.902  -3.874 1.00 . A A .  81 LYS HE3  1 1 
       19 34423 1 1  81 LYS HG2  H -13.009   0.588  -1.898 1.00 . A A .  81 LYS HG2  1 1 
       19 34424 1 1  81 LYS HG3  H -12.409   1.681  -3.140 1.00 . A A .  81 LYS HG3  1 1 
       19 34425 1 1  81 LYS HZ1  H -12.453   0.892  -5.289 1.00 . A A .  81 LYS HZ1  1 1 
       19 34426 1 1  81 LYS HZ2  H -12.290  -0.477  -6.193 1.00 . A A .  81 LYS HZ2  1 1 
       19 34427 1 1  81 LYS HZ3  H -10.977   0.231  -5.543 1.00 . A A .  81 LYS HZ3  1 1 
       19 34428 1 1  81 LYS N    N  -9.044   2.137  -2.193 1.00 . A A .  81 LYS N    1 1 
       19 34429 1 1  81 LYS NZ   N -11.955   0.009  -5.367 1.00 . A A .  81 LYS NZ   1 1 
       19 34430 1 1  81 LYS O    O -10.588   5.075  -1.325 1.00 . A A .  81 LYS O    1 1 
       19 34431 1 1  82 PHE C    C  -7.803   5.684   0.450 1.00 . A A .  82 PHE C    1 1 
       19 34432 1 1  82 PHE CA   C  -8.926   4.794   1.015 1.00 . A A .  82 PHE CA   1 1 
       19 34433 1 1  82 PHE CB   C  -8.445   4.081   2.287 1.00 . A A .  82 PHE CB   1 1 
       19 34434 1 1  82 PHE CD1  C -10.069   2.243   2.886 1.00 . A A .  82 PHE CD1  1 1 
       19 34435 1 1  82 PHE CD2  C  -9.902   4.194   4.336 1.00 . A A .  82 PHE CD2  1 1 
       19 34436 1 1  82 PHE CE1  C -10.999   1.675   3.766 1.00 . A A .  82 PHE CE1  1 1 
       19 34437 1 1  82 PHE CE2  C -10.813   3.612   5.231 1.00 . A A .  82 PHE CE2  1 1 
       19 34438 1 1  82 PHE CG   C  -9.521   3.503   3.171 1.00 . A A .  82 PHE CG   1 1 
       19 34439 1 1  82 PHE CZ   C -11.365   2.351   4.946 1.00 . A A .  82 PHE CZ   1 1 
       19 34440 1 1  82 PHE H    H  -8.969   2.873   0.206 1.00 . A A .  82 PHE H    1 1 
       19 34441 1 1  82 PHE HA   H  -9.768   5.436   1.262 1.00 . A A .  82 PHE HA   1 1 
       19 34442 1 1  82 PHE HB2  H  -7.739   3.297   2.014 1.00 . A A .  82 PHE HB2  1 1 
       19 34443 1 1  82 PHE HB3  H  -7.899   4.786   2.904 1.00 . A A .  82 PHE HB3  1 1 
       19 34444 1 1  82 PHE HD1  H  -9.768   1.706   1.999 1.00 . A A .  82 PHE HD1  1 1 
       19 34445 1 1  82 PHE HD2  H  -9.467   5.158   4.559 1.00 . A A .  82 PHE HD2  1 1 
       19 34446 1 1  82 PHE HE1  H -11.421   0.717   3.516 1.00 . A A .  82 PHE HE1  1 1 
       19 34447 1 1  82 PHE HE2  H -11.077   4.144   6.133 1.00 . A A .  82 PHE HE2  1 1 
       19 34448 1 1  82 PHE HZ   H -12.075   1.907   5.627 1.00 . A A .  82 PHE HZ   1 1 
       19 34449 1 1  82 PHE N    N  -9.384   3.783   0.080 1.00 . A A .  82 PHE N    1 1 
       19 34450 1 1  82 PHE O    O  -6.891   6.039   1.196 1.00 . A A .  82 PHE O    1 1 
       19 34451 1 1  83 THR C    C  -7.500   7.622  -2.668 1.00 . A A .  83 THR C    1 1 
       19 34452 1 1  83 THR CA   C  -6.990   7.162  -1.304 1.00 . A A .  83 THR CA   1 1 
       19 34453 1 1  83 THR CB   C  -5.490   6.781  -1.294 1.00 . A A .  83 THR CB   1 1 
       19 34454 1 1  83 THR CG2  C  -5.182   5.493  -2.053 1.00 . A A .  83 THR CG2  1 1 
       19 34455 1 1  83 THR H    H  -8.546   5.758  -1.457 1.00 . A A .  83 THR H    1 1 
       19 34456 1 1  83 THR HA   H  -7.139   7.987  -0.609 1.00 . A A .  83 THR HA   1 1 
       19 34457 1 1  83 THR HB   H  -5.182   6.600  -0.272 1.00 . A A .  83 THR HB   1 1 
       19 34458 1 1  83 THR HG1  H  -4.712   8.531  -1.077 1.00 . A A .  83 THR HG1  1 1 
       19 34459 1 1  83 THR HG21 H  -4.112   5.419  -2.230 1.00 . A A .  83 THR HG21 1 1 
       19 34460 1 1  83 THR HG22 H  -5.720   5.481  -2.997 1.00 . A A .  83 THR HG22 1 1 
       19 34461 1 1  83 THR HG23 H  -5.504   4.642  -1.450 1.00 . A A .  83 THR HG23 1 1 
       19 34462 1 1  83 THR N    N  -7.810   6.056  -0.830 1.00 . A A .  83 THR N    1 1 
       19 34463 1 1  83 THR O    O  -8.339   6.965  -3.285 1.00 . A A .  83 THR O    1 1 
       19 34464 1 1  83 THR OG1  O  -4.675   7.836  -1.760 1.00 . A A .  83 THR OG1  1 1 
       19 34465 1 1  84 GLU C    C  -6.290   8.418  -5.508 1.00 . A A .  84 GLU C    1 1 
       19 34466 1 1  84 GLU CA   C  -7.179   9.203  -4.523 1.00 . A A .  84 GLU CA   1 1 
       19 34467 1 1  84 GLU CB   C  -7.044  10.728  -4.610 1.00 . A A .  84 GLU CB   1 1 
       19 34468 1 1  84 GLU CD   C  -5.364  12.622  -4.932 1.00 . A A .  84 GLU CD   1 1 
       19 34469 1 1  84 GLU CG   C  -5.580  11.130  -4.674 1.00 . A A .  84 GLU CG   1 1 
       19 34470 1 1  84 GLU H    H  -6.283   9.226  -2.606 1.00 . A A .  84 GLU H    1 1 
       19 34471 1 1  84 GLU HA   H  -8.185   9.012  -4.818 1.00 . A A .  84 GLU HA   1 1 
       19 34472 1 1  84 GLU HB2  H  -7.558  11.066  -5.505 1.00 . A A .  84 GLU HB2  1 1 
       19 34473 1 1  84 GLU HB3  H  -7.522  11.197  -3.748 1.00 . A A .  84 GLU HB3  1 1 
       19 34474 1 1  84 GLU HG2  H  -5.117  10.806  -3.746 1.00 . A A .  84 GLU HG2  1 1 
       19 34475 1 1  84 GLU HG3  H  -5.141  10.582  -5.500 1.00 . A A .  84 GLU HG3  1 1 
       19 34476 1 1  84 GLU N    N  -7.002   8.762  -3.148 1.00 . A A .  84 GLU N    1 1 
       19 34477 1 1  84 GLU O    O  -6.516   8.500  -6.720 1.00 . A A .  84 GLU O    1 1 
       19 34478 1 1  84 GLU OE1  O  -5.515  13.044  -6.103 1.00 . A A .  84 GLU OE1  1 1 
       19 34479 1 1  84 GLU OE2  O  -4.949  13.354  -4.008 1.00 . A A .  84 GLU OE2  1 1 
       19 34480 1 1  85 PHE C    C  -4.859   5.560  -6.124 1.00 . A A .  85 PHE C    1 1 
       19 34481 1 1  85 PHE CA   C  -4.334   6.970  -5.852 1.00 . A A .  85 PHE CA   1 1 
       19 34482 1 1  85 PHE CB   C  -2.928   6.974  -5.237 1.00 . A A .  85 PHE CB   1 1 
       19 34483 1 1  85 PHE CD1  C  -1.945   8.935  -6.533 1.00 . A A .  85 PHE CD1  1 1 
       19 34484 1 1  85 PHE CD2  C  -1.869   8.990  -4.107 1.00 . A A .  85 PHE CD2  1 1 
       19 34485 1 1  85 PHE CE1  C  -1.296  10.182  -6.582 1.00 . A A .  85 PHE CE1  1 1 
       19 34486 1 1  85 PHE CE2  C  -1.221  10.237  -4.154 1.00 . A A .  85 PHE CE2  1 1 
       19 34487 1 1  85 PHE CG   C  -2.231   8.327  -5.293 1.00 . A A .  85 PHE CG   1 1 
       19 34488 1 1  85 PHE CZ   C  -0.930  10.835  -5.391 1.00 . A A .  85 PHE CZ   1 1 
       19 34489 1 1  85 PHE H    H  -5.141   7.660  -4.011 1.00 . A A .  85 PHE H    1 1 
       19 34490 1 1  85 PHE HA   H  -4.266   7.493  -6.806 1.00 . A A .  85 PHE HA   1 1 
       19 34491 1 1  85 PHE HB2  H  -2.991   6.632  -4.203 1.00 . A A .  85 PHE HB2  1 1 
       19 34492 1 1  85 PHE HB3  H  -2.310   6.257  -5.780 1.00 . A A .  85 PHE HB3  1 1 
       19 34493 1 1  85 PHE HD1  H  -2.235   8.457  -7.455 1.00 . A A .  85 PHE HD1  1 1 
       19 34494 1 1  85 PHE HD2  H  -2.105   8.552  -3.151 1.00 . A A .  85 PHE HD2  1 1 
       19 34495 1 1  85 PHE HE1  H  -1.094  10.652  -7.533 1.00 . A A .  85 PHE HE1  1 1 
       19 34496 1 1  85 PHE HE2  H  -0.961  10.749  -3.235 1.00 . A A .  85 PHE HE2  1 1 
       19 34497 1 1  85 PHE HZ   H  -0.440  11.801  -5.419 1.00 . A A .  85 PHE HZ   1 1 
       19 34498 1 1  85 PHE N    N  -5.273   7.698  -5.017 1.00 . A A .  85 PHE N    1 1 
       19 34499 1 1  85 PHE O    O  -5.004   4.724  -5.228 1.00 . A A .  85 PHE O    1 1 
       19 34500 1 1  86 ASP C    C  -4.535   2.911  -7.475 1.00 . A A .  86 ASP C    1 1 
       19 34501 1 1  86 ASP CA   C  -5.558   3.972  -7.860 1.00 . A A .  86 ASP CA   1 1 
       19 34502 1 1  86 ASP CB   C  -5.661   3.978  -9.381 1.00 . A A .  86 ASP CB   1 1 
       19 34503 1 1  86 ASP CG   C  -6.661   2.972  -9.937 1.00 . A A .  86 ASP CG   1 1 
       19 34504 1 1  86 ASP H    H  -5.144   6.053  -8.050 1.00 . A A .  86 ASP H    1 1 
       19 34505 1 1  86 ASP HA   H  -6.538   3.751  -7.440 1.00 . A A .  86 ASP HA   1 1 
       19 34506 1 1  86 ASP HB2  H  -5.969   4.965  -9.671 1.00 . A A .  86 ASP HB2  1 1 
       19 34507 1 1  86 ASP HB3  H  -4.683   3.780  -9.814 1.00 . A A .  86 ASP HB3  1 1 
       19 34508 1 1  86 ASP N    N  -5.140   5.287  -7.395 1.00 . A A .  86 ASP N    1 1 
       19 34509 1 1  86 ASP O    O  -3.338   3.172  -7.439 1.00 . A A .  86 ASP O    1 1 
       19 34510 1 1  86 ASP OD1  O  -6.707   1.818  -9.458 1.00 . A A .  86 ASP OD1  1 1 
       19 34511 1 1  86 ASP OD2  O  -7.401   3.324 -10.873 1.00 . A A .  86 ASP OD2  1 1 
       19 34512 1 1  87 ALA C    C  -3.251   0.392  -8.532 1.00 . A A .  87 ALA C    1 1 
       19 34513 1 1  87 ALA CA   C  -4.121   0.490  -7.274 1.00 . A A .  87 ALA CA   1 1 
       19 34514 1 1  87 ALA CB   C  -4.984  -0.763  -7.093 1.00 . A A .  87 ALA CB   1 1 
       19 34515 1 1  87 ALA H    H  -5.949   1.622  -7.656 1.00 . A A .  87 ALA H    1 1 
       19 34516 1 1  87 ALA HA   H  -3.474   0.591  -6.404 1.00 . A A .  87 ALA HA   1 1 
       19 34517 1 1  87 ALA HB1  H  -5.671  -0.862  -7.933 1.00 . A A .  87 ALA HB1  1 1 
       19 34518 1 1  87 ALA HB2  H  -4.346  -1.644  -7.045 1.00 . A A .  87 ALA HB2  1 1 
       19 34519 1 1  87 ALA HB3  H  -5.556  -0.684  -6.169 1.00 . A A .  87 ALA HB3  1 1 
       19 34520 1 1  87 ALA N    N  -4.975   1.670  -7.369 1.00 . A A .  87 ALA N    1 1 
       19 34521 1 1  87 ALA O    O  -2.097  -0.048  -8.474 1.00 . A A .  87 ALA O    1 1 
       19 34522 1 1  88 ARG C    C  -1.849   1.839 -10.876 1.00 . A A .  88 ARG C    1 1 
       19 34523 1 1  88 ARG CA   C  -3.093   0.945 -10.942 1.00 . A A .  88 ARG CA   1 1 
       19 34524 1 1  88 ARG CB   C  -4.084   1.408 -12.026 1.00 . A A .  88 ARG CB   1 1 
       19 34525 1 1  88 ARG CD   C  -4.437   1.666 -14.540 1.00 . A A .  88 ARG CD   1 1 
       19 34526 1 1  88 ARG CG   C  -3.627   0.987 -13.433 1.00 . A A .  88 ARG CG   1 1 
       19 34527 1 1  88 ARG CZ   C  -6.526   0.824 -15.671 1.00 . A A .  88 ARG CZ   1 1 
       19 34528 1 1  88 ARG H    H  -4.748   1.184  -9.599 1.00 . A A .  88 ARG H    1 1 
       19 34529 1 1  88 ARG HA   H  -2.762  -0.062 -11.194 1.00 . A A .  88 ARG HA   1 1 
       19 34530 1 1  88 ARG HB2  H  -5.062   0.959 -11.842 1.00 . A A .  88 ARG HB2  1 1 
       19 34531 1 1  88 ARG HB3  H  -4.189   2.494 -11.976 1.00 . A A .  88 ARG HB3  1 1 
       19 34532 1 1  88 ARG HD2  H  -4.429   2.743 -14.377 1.00 . A A .  88 ARG HD2  1 1 
       19 34533 1 1  88 ARG HD3  H  -3.937   1.468 -15.485 1.00 . A A .  88 ARG HD3  1 1 
       19 34534 1 1  88 ARG HE   H  -6.360   1.246 -13.717 1.00 . A A .  88 ARG HE   1 1 
       19 34535 1 1  88 ARG HG2  H  -2.585   1.259 -13.579 1.00 . A A .  88 ARG HG2  1 1 
       19 34536 1 1  88 ARG HG3  H  -3.705  -0.095 -13.536 1.00 . A A .  88 ARG HG3  1 1 
       19 34537 1 1  88 ARG HH11 H  -4.996   1.133 -16.996 1.00 . A A .  88 ARG HH11 1 1 
       19 34538 1 1  88 ARG HH12 H  -6.433   0.560 -17.723 1.00 . A A .  88 ARG HH12 1 1 
       19 34539 1 1  88 ARG HH21 H  -8.269   0.510 -14.641 1.00 . A A .  88 ARG HH21 1 1 
       19 34540 1 1  88 ARG HH22 H  -8.328  -0.003 -16.288 1.00 . A A .  88 ARG HH22 1 1 
       19 34541 1 1  88 ARG N    N  -3.787   0.863  -9.665 1.00 . A A .  88 ARG N    1 1 
       19 34542 1 1  88 ARG NE   N  -5.834   1.201 -14.590 1.00 . A A .  88 ARG NE   1 1 
       19 34543 1 1  88 ARG NH1  N  -5.953   0.839 -16.867 1.00 . A A .  88 ARG NH1  1 1 
       19 34544 1 1  88 ARG NH2  N  -7.785   0.429 -15.541 1.00 . A A .  88 ARG NH2  1 1 
       19 34545 1 1  88 ARG O    O  -0.918   1.583 -11.640 1.00 . A A .  88 ARG O    1 1 
       19 34546 1 1  89 LYS C    C   0.086   3.528  -8.469 1.00 . A A .  89 LYS C    1 1 
       19 34547 1 1  89 LYS CA   C  -0.591   3.694  -9.828 1.00 . A A .  89 LYS CA   1 1 
       19 34548 1 1  89 LYS CB   C  -0.914   5.162 -10.137 1.00 . A A .  89 LYS CB   1 1 
       19 34549 1 1  89 LYS CD   C  -2.930   6.692 -10.102 1.00 . A A .  89 LYS CD   1 1 
       19 34550 1 1  89 LYS CE   C  -2.118   7.929 -10.507 1.00 . A A .  89 LYS CE   1 1 
       19 34551 1 1  89 LYS CG   C  -2.060   5.743  -9.290 1.00 . A A .  89 LYS CG   1 1 
       19 34552 1 1  89 LYS H    H  -2.616   3.149  -9.498 1.00 . A A .  89 LYS H    1 1 
       19 34553 1 1  89 LYS HA   H   0.154   3.391 -10.564 1.00 . A A .  89 LYS HA   1 1 
       19 34554 1 1  89 LYS HB2  H  -0.021   5.775  -9.991 1.00 . A A .  89 LYS HB2  1 1 
       19 34555 1 1  89 LYS HB3  H  -1.175   5.217 -11.194 1.00 . A A .  89 LYS HB3  1 1 
       19 34556 1 1  89 LYS HD2  H  -3.302   6.147 -10.973 1.00 . A A .  89 LYS HD2  1 1 
       19 34557 1 1  89 LYS HD3  H  -3.778   6.978  -9.485 1.00 . A A .  89 LYS HD3  1 1 
       19 34558 1 1  89 LYS HE2  H  -1.681   8.384  -9.615 1.00 . A A .  89 LYS HE2  1 1 
       19 34559 1 1  89 LYS HE3  H  -1.304   7.641 -11.174 1.00 . A A .  89 LYS HE3  1 1 
       19 34560 1 1  89 LYS HG2  H  -2.721   4.957  -8.952 1.00 . A A .  89 LYS HG2  1 1 
       19 34561 1 1  89 LYS HG3  H  -1.671   6.247  -8.409 1.00 . A A .  89 LYS HG3  1 1 
       19 34562 1 1  89 LYS HZ1  H  -3.235   8.629 -12.098 1.00 . A A .  89 LYS HZ1  1 1 
       19 34563 1 1  89 LYS HZ2  H  -2.379   9.795 -11.286 1.00 . A A .  89 LYS HZ2  1 1 
       19 34564 1 1  89 LYS HZ3  H  -3.757   9.180 -10.627 1.00 . A A .  89 LYS HZ3  1 1 
       19 34565 1 1  89 LYS N    N  -1.786   2.859 -10.006 1.00 . A A .  89 LYS N    1 1 
       19 34566 1 1  89 LYS NZ   N  -2.937   8.950 -11.181 1.00 . A A .  89 LYS NZ   1 1 
       19 34567 1 1  89 LYS O    O   1.290   3.727  -8.407 1.00 . A A .  89 LYS O    1 1 
       19 34568 1 1  90 LEU C    C   1.141   2.096  -6.018 1.00 . A A .  90 LEU C    1 1 
       19 34569 1 1  90 LEU CA   C  -0.078   3.010  -6.046 1.00 . A A .  90 LEU CA   1 1 
       19 34570 1 1  90 LEU CB   C  -1.148   2.455  -5.081 1.00 . A A .  90 LEU CB   1 1 
       19 34571 1 1  90 LEU CD1  C  -2.716   2.694  -3.135 1.00 . A A .  90 LEU CD1  1 1 
       19 34572 1 1  90 LEU CD2  C  -0.689   4.195  -3.220 1.00 . A A .  90 LEU CD2  1 1 
       19 34573 1 1  90 LEU CG   C  -1.730   3.432  -4.047 1.00 . A A .  90 LEU CG   1 1 
       19 34574 1 1  90 LEU H    H  -1.614   3.032  -7.501 1.00 . A A .  90 LEU H    1 1 
       19 34575 1 1  90 LEU HA   H   0.241   3.999  -5.724 1.00 . A A .  90 LEU HA   1 1 
       19 34576 1 1  90 LEU HB2  H  -1.968   2.024  -5.648 1.00 . A A .  90 LEU HB2  1 1 
       19 34577 1 1  90 LEU HB3  H  -0.713   1.630  -4.539 1.00 . A A .  90 LEU HB3  1 1 
       19 34578 1 1  90 LEU HD11 H  -3.199   3.400  -2.465 1.00 . A A .  90 LEU HD11 1 1 
       19 34579 1 1  90 LEU HD12 H  -2.219   1.938  -2.532 1.00 . A A .  90 LEU HD12 1 1 
       19 34580 1 1  90 LEU HD13 H  -3.490   2.225  -3.740 1.00 . A A .  90 LEU HD13 1 1 
       19 34581 1 1  90 LEU HD21 H  -1.198   4.775  -2.450 1.00 . A A .  90 LEU HD21 1 1 
       19 34582 1 1  90 LEU HD22 H  -0.171   4.911  -3.853 1.00 . A A .  90 LEU HD22 1 1 
       19 34583 1 1  90 LEU HD23 H   0.037   3.518  -2.773 1.00 . A A .  90 LEU HD23 1 1 
       19 34584 1 1  90 LEU HG   H  -2.292   4.164  -4.590 1.00 . A A .  90 LEU HG   1 1 
       19 34585 1 1  90 LEU N    N  -0.609   3.122  -7.406 1.00 . A A .  90 LEU N    1 1 
       19 34586 1 1  90 LEU O    O   2.215   2.485  -5.573 1.00 . A A .  90 LEU O    1 1 
       19 34587 1 1  91 HIS C    C   3.234   0.363  -7.450 1.00 . A A .  91 HIS C    1 1 
       19 34588 1 1  91 HIS CA   C   2.058  -0.120  -6.570 1.00 . A A .  91 HIS CA   1 1 
       19 34589 1 1  91 HIS CB   C   1.399  -1.418  -7.067 1.00 . A A .  91 HIS CB   1 1 
       19 34590 1 1  91 HIS CD2  C   3.484  -2.941  -6.720 1.00 . A A .  91 HIS CD2  1 1 
       19 34591 1 1  91 HIS CE1  C   2.676  -4.795  -7.591 1.00 . A A .  91 HIS CE1  1 1 
       19 34592 1 1  91 HIS CG   C   2.206  -2.694  -7.148 1.00 . A A .  91 HIS CG   1 1 
       19 34593 1 1  91 HIS H    H   0.066   0.618  -6.863 1.00 . A A .  91 HIS H    1 1 
       19 34594 1 1  91 HIS HA   H   2.420  -0.276  -5.552 1.00 . A A .  91 HIS HA   1 1 
       19 34595 1 1  91 HIS HB2  H   0.550  -1.632  -6.415 1.00 . A A .  91 HIS HB2  1 1 
       19 34596 1 1  91 HIS HB3  H   1.005  -1.227  -8.062 1.00 . A A .  91 HIS HB3  1 1 
       19 34597 1 1  91 HIS HD1  H   0.739  -4.044  -7.929 1.00 . A A .  91 HIS HD1  1 1 
       19 34598 1 1  91 HIS HD2  H   4.147  -2.248  -6.221 1.00 . A A .  91 HIS HD2  1 1 
       19 34599 1 1  91 HIS HE1  H   2.570  -5.818  -7.925 1.00 . A A .  91 HIS HE1  1 1 
       19 34600 1 1  91 HIS N    N   0.989   0.877  -6.536 1.00 . A A .  91 HIS N    1 1 
       19 34601 1 1  91 HIS ND1  N   1.711  -3.870  -7.666 1.00 . A A .  91 HIS ND1  1 1 
       19 34602 1 1  91 HIS NE2  N   3.787  -4.270  -7.047 1.00 . A A .  91 HIS NE2  1 1 
       19 34603 1 1  91 HIS O    O   4.373  -0.075  -7.289 1.00 . A A .  91 HIS O    1 1 
       19 34604 1 1  92 LYS C    C   4.759   2.964  -8.578 1.00 . A A .  92 LYS C    1 1 
       19 34605 1 1  92 LYS CA   C   3.968   1.865  -9.299 1.00 . A A .  92 LYS CA   1 1 
       19 34606 1 1  92 LYS CB   C   3.218   2.360 -10.555 1.00 . A A .  92 LYS CB   1 1 
       19 34607 1 1  92 LYS CD   C   3.201   2.391 -13.094 1.00 . A A .  92 LYS CD   1 1 
       19 34608 1 1  92 LYS CE   C   4.037   2.174 -14.362 1.00 . A A .  92 LYS CE   1 1 
       19 34609 1 1  92 LYS CG   C   4.054   2.215 -11.829 1.00 . A A .  92 LYS CG   1 1 
       19 34610 1 1  92 LYS H    H   2.057   1.690  -8.393 1.00 . A A .  92 LYS H    1 1 
       19 34611 1 1  92 LYS HA   H   4.671   1.082  -9.588 1.00 . A A .  92 LYS HA   1 1 
       19 34612 1 1  92 LYS HB2  H   2.314   1.762 -10.687 1.00 . A A .  92 LYS HB2  1 1 
       19 34613 1 1  92 LYS HB3  H   2.918   3.402 -10.438 1.00 . A A .  92 LYS HB3  1 1 
       19 34614 1 1  92 LYS HD2  H   2.363   1.693 -13.084 1.00 . A A .  92 LYS HD2  1 1 
       19 34615 1 1  92 LYS HD3  H   2.802   3.406 -13.110 1.00 . A A .  92 LYS HD3  1 1 
       19 34616 1 1  92 LYS HE2  H   3.461   2.514 -15.226 1.00 . A A .  92 LYS HE2  1 1 
       19 34617 1 1  92 LYS HE3  H   4.940   2.779 -14.294 1.00 . A A .  92 LYS HE3  1 1 
       19 34618 1 1  92 LYS HG2  H   4.839   2.969 -11.820 1.00 . A A .  92 LYS HG2  1 1 
       19 34619 1 1  92 LYS HG3  H   4.501   1.220 -11.844 1.00 . A A .  92 LYS HG3  1 1 
       19 34620 1 1  92 LYS HZ1  H   3.584   0.186 -14.687 1.00 . A A .  92 LYS HZ1  1 1 
       19 34621 1 1  92 LYS HZ2  H   4.959   0.380 -13.796 1.00 . A A .  92 LYS HZ2  1 1 
       19 34622 1 1  92 LYS HZ3  H   4.947   0.653 -15.424 1.00 . A A .  92 LYS HZ3  1 1 
       19 34623 1 1  92 LYS N    N   2.982   1.285  -8.387 1.00 . A A .  92 LYS N    1 1 
       19 34624 1 1  92 LYS NZ   N   4.415   0.758 -14.571 1.00 . A A .  92 LYS NZ   1 1 
       19 34625 1 1  92 LYS O    O   5.987   2.944  -8.565 1.00 . A A .  92 LYS O    1 1 
       19 34626 1 1  93 LEU C    C   5.461   4.225  -5.976 1.00 . A A .  93 LEU C    1 1 
       19 34627 1 1  93 LEU CA   C   4.555   4.897  -7.003 1.00 . A A .  93 LEU CA   1 1 
       19 34628 1 1  93 LEU CB   C   3.390   5.653  -6.322 1.00 . A A .  93 LEU CB   1 1 
       19 34629 1 1  93 LEU CD1  C   1.280   7.010  -6.636 1.00 . A A .  93 LEU CD1  1 1 
       19 34630 1 1  93 LEU CD2  C   3.445   7.945  -7.438 1.00 . A A .  93 LEU CD2  1 1 
       19 34631 1 1  93 LEU CG   C   2.647   6.653  -7.233 1.00 . A A .  93 LEU CG   1 1 
       19 34632 1 1  93 LEU H    H   3.052   3.846  -8.035 1.00 . A A .  93 LEU H    1 1 
       19 34633 1 1  93 LEU HA   H   5.146   5.609  -7.566 1.00 . A A .  93 LEU HA   1 1 
       19 34634 1 1  93 LEU HB2  H   2.676   4.924  -5.943 1.00 . A A .  93 LEU HB2  1 1 
       19 34635 1 1  93 LEU HB3  H   3.774   6.193  -5.455 1.00 . A A .  93 LEU HB3  1 1 
       19 34636 1 1  93 LEU HD11 H   0.660   6.118  -6.562 1.00 . A A .  93 LEU HD11 1 1 
       19 34637 1 1  93 LEU HD12 H   0.769   7.731  -7.277 1.00 . A A .  93 LEU HD12 1 1 
       19 34638 1 1  93 LEU HD13 H   1.399   7.446  -5.644 1.00 . A A .  93 LEU HD13 1 1 
       19 34639 1 1  93 LEU HD21 H   3.582   8.457  -6.484 1.00 . A A .  93 LEU HD21 1 1 
       19 34640 1 1  93 LEU HD22 H   2.909   8.610  -8.115 1.00 . A A .  93 LEU HD22 1 1 
       19 34641 1 1  93 LEU HD23 H   4.421   7.731  -7.868 1.00 . A A .  93 LEU HD23 1 1 
       19 34642 1 1  93 LEU HG   H   2.480   6.195  -8.207 1.00 . A A .  93 LEU HG   1 1 
       19 34643 1 1  93 LEU N    N   4.051   3.891  -7.930 1.00 . A A .  93 LEU N    1 1 
       19 34644 1 1  93 LEU O    O   6.624   4.605  -5.855 1.00 . A A .  93 LEU O    1 1 
       19 34645 1 1  94 TYR C    C   6.968   1.845  -4.914 1.00 . A A .  94 TYR C    1 1 
       19 34646 1 1  94 TYR CA   C   5.692   2.420  -4.310 1.00 . A A .  94 TYR CA   1 1 
       19 34647 1 1  94 TYR CB   C   4.822   1.304  -3.724 1.00 . A A .  94 TYR CB   1 1 
       19 34648 1 1  94 TYR CD1  C   5.993   1.040  -1.499 1.00 . A A .  94 TYR CD1  1 1 
       19 34649 1 1  94 TYR CD2  C   5.938  -0.862  -3.018 1.00 . A A .  94 TYR CD2  1 1 
       19 34650 1 1  94 TYR CE1  C   6.776   0.303  -0.591 1.00 . A A .  94 TYR CE1  1 1 
       19 34651 1 1  94 TYR CE2  C   6.727  -1.598  -2.118 1.00 . A A .  94 TYR CE2  1 1 
       19 34652 1 1  94 TYR CG   C   5.579   0.464  -2.714 1.00 . A A .  94 TYR CG   1 1 
       19 34653 1 1  94 TYR CZ   C   7.167  -1.016  -0.910 1.00 . A A .  94 TYR CZ   1 1 
       19 34654 1 1  94 TYR H    H   3.971   2.967  -5.423 1.00 . A A .  94 TYR H    1 1 
       19 34655 1 1  94 TYR HA   H   5.981   3.090  -3.500 1.00 . A A .  94 TYR HA   1 1 
       19 34656 1 1  94 TYR HB2  H   3.958   1.749  -3.240 1.00 . A A .  94 TYR HB2  1 1 
       19 34657 1 1  94 TYR HB3  H   4.462   0.664  -4.531 1.00 . A A .  94 TYR HB3  1 1 
       19 34658 1 1  94 TYR HD1  H   5.695   2.051  -1.258 1.00 . A A .  94 TYR HD1  1 1 
       19 34659 1 1  94 TYR HD2  H   5.625  -1.314  -3.947 1.00 . A A .  94 TYR HD2  1 1 
       19 34660 1 1  94 TYR HE1  H   7.056   0.753   0.351 1.00 . A A .  94 TYR HE1  1 1 
       19 34661 1 1  94 TYR HE2  H   6.998  -2.616  -2.345 1.00 . A A .  94 TYR HE2  1 1 
       19 34662 1 1  94 TYR HH   H   7.846  -1.603   0.848 1.00 . A A .  94 TYR HH   1 1 
       19 34663 1 1  94 TYR N    N   4.950   3.198  -5.290 1.00 . A A .  94 TYR N    1 1 
       19 34664 1 1  94 TYR O    O   8.038   2.076  -4.360 1.00 . A A .  94 TYR O    1 1 
       19 34665 1 1  94 TYR OH   O   8.006  -1.719  -0.099 1.00 . A A .  94 TYR OH   1 1 
       19 34666 1 1  95 LYS C    C   9.127   1.709  -6.924 1.00 . A A .  95 LYS C    1 1 
       19 34667 1 1  95 LYS CA   C   8.049   0.630  -6.780 1.00 . A A .  95 LYS CA   1 1 
       19 34668 1 1  95 LYS CB   C   7.623   0.078  -8.162 1.00 . A A .  95 LYS CB   1 1 
       19 34669 1 1  95 LYS CD   C   9.075  -1.960  -8.486 1.00 . A A .  95 LYS CD   1 1 
       19 34670 1 1  95 LYS CE   C   9.165  -3.484  -8.613 1.00 . A A .  95 LYS CE   1 1 
       19 34671 1 1  95 LYS CG   C   7.645  -1.456  -8.261 1.00 . A A .  95 LYS CG   1 1 
       19 34672 1 1  95 LYS H    H   5.955   0.927  -6.421 1.00 . A A .  95 LYS H    1 1 
       19 34673 1 1  95 LYS HA   H   8.485  -0.178  -6.192 1.00 . A A .  95 LYS HA   1 1 
       19 34674 1 1  95 LYS HB2  H   6.618   0.418  -8.400 1.00 . A A .  95 LYS HB2  1 1 
       19 34675 1 1  95 LYS HB3  H   8.273   0.487  -8.937 1.00 . A A .  95 LYS HB3  1 1 
       19 34676 1 1  95 LYS HD2  H   9.453  -1.513  -9.408 1.00 . A A .  95 LYS HD2  1 1 
       19 34677 1 1  95 LYS HD3  H   9.705  -1.635  -7.656 1.00 . A A .  95 LYS HD3  1 1 
       19 34678 1 1  95 LYS HE2  H   8.882  -3.926  -7.655 1.00 . A A .  95 LYS HE2  1 1 
       19 34679 1 1  95 LYS HE3  H   8.474  -3.834  -9.381 1.00 . A A .  95 LYS HE3  1 1 
       19 34680 1 1  95 LYS HG2  H   7.223  -1.894  -7.356 1.00 . A A .  95 LYS HG2  1 1 
       19 34681 1 1  95 LYS HG3  H   7.037  -1.761  -9.112 1.00 . A A .  95 LYS HG3  1 1 
       19 34682 1 1  95 LYS HZ1  H  11.213  -3.194  -8.707 1.00 . A A .  95 LYS HZ1  1 1 
       19 34683 1 1  95 LYS HZ2  H  10.672  -4.109  -9.932 1.00 . A A .  95 LYS HZ2  1 1 
       19 34684 1 1  95 LYS HZ3  H  10.786  -4.759  -8.433 1.00 . A A .  95 LYS HZ3  1 1 
       19 34685 1 1  95 LYS N    N   6.878   1.139  -6.052 1.00 . A A .  95 LYS N    1 1 
       19 34686 1 1  95 LYS NZ   N  10.539  -3.916  -8.949 1.00 . A A .  95 LYS NZ   1 1 
       19 34687 1 1  95 LYS O    O  10.299   1.467  -6.620 1.00 . A A .  95 LYS O    1 1 
       19 34688 1 1  96 HIS C    C  10.383   4.360  -6.392 1.00 . A A .  96 HIS C    1 1 
       19 34689 1 1  96 HIS CA   C   9.738   3.920  -7.714 1.00 . A A .  96 HIS CA   1 1 
       19 34690 1 1  96 HIS CB   C   9.092   5.135  -8.412 1.00 . A A .  96 HIS CB   1 1 
       19 34691 1 1  96 HIS CD2  C   7.631   7.082  -7.542 1.00 . A A .  96 HIS CD2  1 1 
       19 34692 1 1  96 HIS CE1  C   9.194   8.324  -6.623 1.00 . A A .  96 HIS CE1  1 1 
       19 34693 1 1  96 HIS CG   C   8.811   6.395  -7.618 1.00 . A A .  96 HIS CG   1 1 
       19 34694 1 1  96 HIS H    H   7.766   3.064  -7.590 1.00 . A A .  96 HIS H    1 1 
       19 34695 1 1  96 HIS HA   H  10.500   3.482  -8.363 1.00 . A A .  96 HIS HA   1 1 
       19 34696 1 1  96 HIS HB2  H   9.669   5.380  -9.297 1.00 . A A .  96 HIS HB2  1 1 
       19 34697 1 1  96 HIS HB3  H   8.099   4.787  -8.709 1.00 . A A .  96 HIS HB3  1 1 
       19 34698 1 1  96 HIS HD1  H  10.795   7.072  -7.109 1.00 . A A .  96 HIS HD1  1 1 
       19 34699 1 1  96 HIS HD2  H   6.701   6.784  -7.995 1.00 . A A .  96 HIS HD2  1 1 
       19 34700 1 1  96 HIS HE1  H   9.731   9.146  -6.167 1.00 . A A .  96 HIS HE1  1 1 
       19 34701 1 1  96 HIS N    N   8.744   2.908  -7.369 1.00 . A A .  96 HIS N    1 1 
       19 34702 1 1  96 HIS ND1  N   9.782   7.208  -7.070 1.00 . A A .  96 HIS ND1  1 1 
       19 34703 1 1  96 HIS NE2  N   7.872   8.290  -6.879 1.00 . A A .  96 HIS NE2  1 1 
       19 34704 1 1  96 HIS O    O  11.588   4.581  -6.298 1.00 . A A .  96 HIS O    1 1 
       19 34705 1 1  97 ALA C    C  10.808   4.149  -3.292 1.00 . A A .  97 ALA C    1 1 
       19 34706 1 1  97 ALA CA   C   9.872   5.070  -4.071 1.00 . A A .  97 ALA CA   1 1 
       19 34707 1 1  97 ALA CB   C   8.598   5.352  -3.274 1.00 . A A .  97 ALA CB   1 1 
       19 34708 1 1  97 ALA H    H   8.560   4.389  -5.638 1.00 . A A .  97 ALA H    1 1 
       19 34709 1 1  97 ALA HA   H  10.391   6.017  -4.229 1.00 . A A .  97 ALA HA   1 1 
       19 34710 1 1  97 ALA HB1  H   8.065   4.424  -3.066 1.00 . A A .  97 ALA HB1  1 1 
       19 34711 1 1  97 ALA HB2  H   8.856   5.828  -2.329 1.00 . A A .  97 ALA HB2  1 1 
       19 34712 1 1  97 ALA HB3  H   7.953   6.020  -3.845 1.00 . A A .  97 ALA HB3  1 1 
       19 34713 1 1  97 ALA N    N   9.533   4.531  -5.377 1.00 . A A .  97 ALA N    1 1 
       19 34714 1 1  97 ALA O    O  11.760   4.659  -2.695 1.00 . A A .  97 ALA O    1 1 
       19 34715 1 1  98 ILE C    C  12.816   1.981  -3.517 1.00 . A A .  98 ILE C    1 1 
       19 34716 1 1  98 ILE CA   C  11.516   1.871  -2.738 1.00 . A A .  98 ILE CA   1 1 
       19 34717 1 1  98 ILE CB   C  10.971   0.424  -2.655 1.00 . A A .  98 ILE CB   1 1 
       19 34718 1 1  98 ILE CD1  C  12.154  -0.365  -0.461 1.00 . A A .  98 ILE CD1  1 1 
       19 34719 1 1  98 ILE CG1  C  11.966  -0.546  -1.967 1.00 . A A .  98 ILE CG1  1 1 
       19 34720 1 1  98 ILE CG2  C  10.568  -0.221  -3.986 1.00 . A A .  98 ILE CG2  1 1 
       19 34721 1 1  98 ILE H    H   9.755   2.480  -3.801 1.00 . A A .  98 ILE H    1 1 
       19 34722 1 1  98 ILE HA   H  11.730   2.194  -1.719 1.00 . A A .  98 ILE HA   1 1 
       19 34723 1 1  98 ILE HB   H  10.055   0.477  -2.078 1.00 . A A .  98 ILE HB   1 1 
       19 34724 1 1  98 ILE HD11 H  12.943  -1.033  -0.117 1.00 . A A .  98 ILE HD11 1 1 
       19 34725 1 1  98 ILE HD12 H  12.436   0.660  -0.227 1.00 . A A .  98 ILE HD12 1 1 
       19 34726 1 1  98 ILE HD13 H  11.231  -0.640   0.050 1.00 . A A .  98 ILE HD13 1 1 
       19 34727 1 1  98 ILE HG12 H  11.602  -1.562  -2.090 1.00 . A A .  98 ILE HG12 1 1 
       19 34728 1 1  98 ILE HG13 H  12.940  -0.490  -2.456 1.00 . A A .  98 ILE HG13 1 1 
       19 34729 1 1  98 ILE HG21 H  10.120  -1.197  -3.800 1.00 . A A .  98 ILE HG21 1 1 
       19 34730 1 1  98 ILE HG22 H   9.822   0.392  -4.468 1.00 . A A .  98 ILE HG22 1 1 
       19 34731 1 1  98 ILE HG23 H  11.432  -0.353  -4.638 1.00 . A A .  98 ILE HG23 1 1 
       19 34732 1 1  98 ILE N    N  10.564   2.830  -3.296 1.00 . A A .  98 ILE N    1 1 
       19 34733 1 1  98 ILE O    O  13.862   2.137  -2.893 1.00 . A A .  98 ILE O    1 1 
       19 34734 1 1  99 LYS C    C  14.807   3.302  -5.358 1.00 . A A .  99 LYS C    1 1 
       19 34735 1 1  99 LYS CA   C  13.984   2.042  -5.639 1.00 . A A .  99 LYS CA   1 1 
       19 34736 1 1  99 LYS CB   C  13.650   1.876  -7.117 1.00 . A A .  99 LYS CB   1 1 
       19 34737 1 1  99 LYS CD   C  14.626   1.330  -9.366 1.00 . A A .  99 LYS CD   1 1 
       19 34738 1 1  99 LYS CE   C  15.663   0.379  -9.951 1.00 . A A .  99 LYS CE   1 1 
       19 34739 1 1  99 LYS CG   C  14.934   1.587  -7.895 1.00 . A A .  99 LYS CG   1 1 
       19 34740 1 1  99 LYS H    H  11.885   1.822  -5.345 1.00 . A A .  99 LYS H    1 1 
       19 34741 1 1  99 LYS HA   H  14.587   1.186  -5.331 1.00 . A A .  99 LYS HA   1 1 
       19 34742 1 1  99 LYS HB2  H  12.972   1.029  -7.231 1.00 . A A .  99 LYS HB2  1 1 
       19 34743 1 1  99 LYS HB3  H  13.169   2.776  -7.498 1.00 . A A .  99 LYS HB3  1 1 
       19 34744 1 1  99 LYS HD2  H  13.645   0.868  -9.431 1.00 . A A .  99 LYS HD2  1 1 
       19 34745 1 1  99 LYS HD3  H  14.630   2.273  -9.912 1.00 . A A .  99 LYS HD3  1 1 
       19 34746 1 1  99 LYS HE2  H  16.614   0.900 -10.070 1.00 . A A .  99 LYS HE2  1 1 
       19 34747 1 1  99 LYS HE3  H  15.787  -0.440  -9.239 1.00 . A A .  99 LYS HE3  1 1 
       19 34748 1 1  99 LYS HG2  H  15.605   2.436  -7.815 1.00 . A A .  99 LYS HG2  1 1 
       19 34749 1 1  99 LYS HG3  H  15.410   0.706  -7.459 1.00 . A A .  99 LYS HG3  1 1 
       19 34750 1 1  99 LYS HZ1  H  15.771   0.184 -12.006 1.00 . A A .  99 LYS HZ1  1 1 
       19 34751 1 1  99 LYS HZ2  H  14.242   0.034 -11.402 1.00 . A A .  99 LYS HZ2  1 1 
       19 34752 1 1  99 LYS HZ3  H  15.280  -1.202 -11.188 1.00 . A A .  99 LYS HZ3  1 1 
       19 34753 1 1  99 LYS N    N  12.761   1.986  -4.854 1.00 . A A .  99 LYS N    1 1 
       19 34754 1 1  99 LYS NZ   N  15.215  -0.188 -11.238 1.00 . A A .  99 LYS NZ   1 1 
       19 34755 1 1  99 LYS O    O  16.026   3.223  -5.319 1.00 . A A .  99 LYS O    1 1 
       19 34756 1 1 100 LYS C    C  15.745   5.391  -3.402 1.00 . A A . 100 LYS C    1 1 
       19 34757 1 1 100 LYS CA   C  14.925   5.651  -4.670 1.00 . A A . 100 LYS CA   1 1 
       19 34758 1 1 100 LYS CB   C  13.944   6.831  -4.524 1.00 . A A . 100 LYS CB   1 1 
       19 34759 1 1 100 LYS CD   C  15.126   8.713  -3.163 1.00 . A A . 100 LYS CD   1 1 
       19 34760 1 1 100 LYS CE   C  15.433  10.211  -3.270 1.00 . A A . 100 LYS CE   1 1 
       19 34761 1 1 100 LYS CG   C  14.598   8.225  -4.525 1.00 . A A . 100 LYS CG   1 1 
       19 34762 1 1 100 LYS H    H  13.180   4.494  -5.189 1.00 . A A . 100 LYS H    1 1 
       19 34763 1 1 100 LYS HA   H  15.636   5.879  -5.470 1.00 . A A . 100 LYS HA   1 1 
       19 34764 1 1 100 LYS HB2  H  13.270   6.803  -5.382 1.00 . A A . 100 LYS HB2  1 1 
       19 34765 1 1 100 LYS HB3  H  13.337   6.706  -3.627 1.00 . A A . 100 LYS HB3  1 1 
       19 34766 1 1 100 LYS HD2  H  14.373   8.538  -2.397 1.00 . A A . 100 LYS HD2  1 1 
       19 34767 1 1 100 LYS HD3  H  16.039   8.186  -2.901 1.00 . A A . 100 LYS HD3  1 1 
       19 34768 1 1 100 LYS HE2  H  16.184  10.342  -4.052 1.00 . A A . 100 LYS HE2  1 1 
       19 34769 1 1 100 LYS HE3  H  14.533  10.744  -3.575 1.00 . A A . 100 LYS HE3  1 1 
       19 34770 1 1 100 LYS HG2  H  15.405   8.249  -5.259 1.00 . A A . 100 LYS HG2  1 1 
       19 34771 1 1 100 LYS HG3  H  13.836   8.930  -4.859 1.00 . A A . 100 LYS HG3  1 1 
       19 34772 1 1 100 LYS HZ1  H  15.251  10.887  -1.299 1.00 . A A . 100 LYS HZ1  1 1 
       19 34773 1 1 100 LYS HZ2  H  16.281  11.758  -2.222 1.00 . A A . 100 LYS HZ2  1 1 
       19 34774 1 1 100 LYS HZ3  H  16.735  10.283  -1.657 1.00 . A A . 100 LYS HZ3  1 1 
       19 34775 1 1 100 LYS N    N  14.185   4.450  -5.076 1.00 . A A . 100 LYS N    1 1 
       19 34776 1 1 100 LYS NZ   N  15.957  10.816  -2.027 1.00 . A A . 100 LYS NZ   1 1 
       19 34777 1 1 100 LYS O    O  16.844   5.912  -3.259 1.00 . A A . 100 LYS O    1 1 
       19 34778 1 1 101 ARG C    C  16.997   3.056  -1.650 1.00 . A A . 101 ARG C    1 1 
       19 34779 1 1 101 ARG CA   C  16.017   4.169  -1.299 1.00 . A A . 101 ARG CA   1 1 
       19 34780 1 1 101 ARG CB   C  15.087   3.754  -0.140 1.00 . A A . 101 ARG CB   1 1 
       19 34781 1 1 101 ARG CD   C  14.559   6.177   0.494 1.00 . A A . 101 ARG CD   1 1 
       19 34782 1 1 101 ARG CG   C  15.028   4.801   0.985 1.00 . A A . 101 ARG CG   1 1 
       19 34783 1 1 101 ARG CZ   C  14.916   8.174   2.018 1.00 . A A . 101 ARG CZ   1 1 
       19 34784 1 1 101 ARG H    H  14.356   4.119  -2.637 1.00 . A A . 101 ARG H    1 1 
       19 34785 1 1 101 ARG HA   H  16.637   5.006  -0.983 1.00 . A A . 101 ARG HA   1 1 
       19 34786 1 1 101 ARG HB2  H  14.080   3.566  -0.515 1.00 . A A . 101 ARG HB2  1 1 
       19 34787 1 1 101 ARG HB3  H  15.448   2.821   0.295 1.00 . A A . 101 ARG HB3  1 1 
       19 34788 1 1 101 ARG HD2  H  15.319   6.615  -0.152 1.00 . A A . 101 ARG HD2  1 1 
       19 34789 1 1 101 ARG HD3  H  13.652   6.041  -0.094 1.00 . A A . 101 ARG HD3  1 1 
       19 34790 1 1 101 ARG HE   H  13.421   6.843   2.144 1.00 . A A . 101 ARG HE   1 1 
       19 34791 1 1 101 ARG HG2  H  14.335   4.441   1.747 1.00 . A A . 101 ARG HG2  1 1 
       19 34792 1 1 101 ARG HG3  H  16.015   4.899   1.438 1.00 . A A . 101 ARG HG3  1 1 
       19 34793 1 1 101 ARG HH11 H  16.531   8.024   0.733 1.00 . A A . 101 ARG HH11 1 1 
       19 34794 1 1 101 ARG HH12 H  16.503   9.412   1.775 1.00 . A A . 101 ARG HH12 1 1 
       19 34795 1 1 101 ARG HH21 H  13.494   8.711   3.400 1.00 . A A . 101 ARG HH21 1 1 
       19 34796 1 1 101 ARG HH22 H  14.855   9.769   3.319 1.00 . A A . 101 ARG HH22 1 1 
       19 34797 1 1 101 ARG N    N  15.235   4.591  -2.459 1.00 . A A . 101 ARG N    1 1 
       19 34798 1 1 101 ARG NE   N  14.256   7.081   1.618 1.00 . A A . 101 ARG NE   1 1 
       19 34799 1 1 101 ARG NH1  N  16.066   8.544   1.467 1.00 . A A . 101 ARG NH1  1 1 
       19 34800 1 1 101 ARG NH2  N  14.401   8.921   2.986 1.00 . A A . 101 ARG NH2  1 1 
       19 34801 1 1 101 ARG O    O  18.063   3.023  -1.036 1.00 . A A . 101 ARG O    1 1 
       19 34802 1 1 102 GLN C    C  17.504   0.789  -4.460 1.00 . A A . 102 GLN C    1 1 
       19 34803 1 1 102 GLN CA   C  17.509   1.002  -2.945 1.00 . A A . 102 GLN CA   1 1 
       19 34804 1 1 102 GLN CB   C  17.001  -0.262  -2.223 1.00 . A A . 102 GLN CB   1 1 
       19 34805 1 1 102 GLN CD   C  16.729  -1.518  -0.056 1.00 . A A . 102 GLN CD   1 1 
       19 34806 1 1 102 GLN CG   C  16.996  -0.156  -0.694 1.00 . A A . 102 GLN CG   1 1 
       19 34807 1 1 102 GLN H    H  15.800   2.245  -3.060 1.00 . A A . 102 GLN H    1 1 
       19 34808 1 1 102 GLN HA   H  18.540   1.174  -2.644 1.00 . A A . 102 GLN HA   1 1 
       19 34809 1 1 102 GLN HB2  H  15.987  -0.491  -2.555 1.00 . A A . 102 GLN HB2  1 1 
       19 34810 1 1 102 GLN HB3  H  17.648  -1.095  -2.504 1.00 . A A . 102 GLN HB3  1 1 
       19 34811 1 1 102 GLN HE21 H  18.625  -1.661   0.645 1.00 . A A . 102 GLN HE21 1 1 
       19 34812 1 1 102 GLN HE22 H  17.562  -3.028   0.961 1.00 . A A . 102 GLN HE22 1 1 
       19 34813 1 1 102 GLN HG2  H  17.956   0.230  -0.354 1.00 . A A . 102 GLN HG2  1 1 
       19 34814 1 1 102 GLN HG3  H  16.212   0.533  -0.382 1.00 . A A . 102 GLN HG3  1 1 
       19 34815 1 1 102 GLN N    N  16.695   2.165  -2.592 1.00 . A A . 102 GLN N    1 1 
       19 34816 1 1 102 GLN NE2  N  17.685  -2.060   0.685 1.00 . A A . 102 GLN NE2  1 1 
       19 34817 1 1 102 GLN O    O  16.671   0.047  -4.983 1.00 . A A . 102 GLN O    1 1 
       19 34818 1 1 102 GLN OE1  O  15.658  -2.093  -0.218 1.00 . A A . 102 GLN OE1  1 1 
       19 34819 1 1 103 GLU C    C  19.298  -0.360  -6.539 1.00 . A A . 103 GLU C    1 1 
       19 34820 1 1 103 GLU CA   C  18.662   1.036  -6.571 1.00 . A A . 103 GLU CA   1 1 
       19 34821 1 1 103 GLU CB   C  19.488   2.085  -7.335 1.00 . A A . 103 GLU CB   1 1 
       19 34822 1 1 103 GLU CD   C  19.324   4.326  -8.569 1.00 . A A . 103 GLU CD   1 1 
       19 34823 1 1 103 GLU CG   C  18.619   3.310  -7.671 1.00 . A A . 103 GLU CG   1 1 
       19 34824 1 1 103 GLU H    H  19.089   2.052  -4.758 1.00 . A A . 103 GLU H    1 1 
       19 34825 1 1 103 GLU HA   H  17.697   0.958  -7.069 1.00 . A A . 103 GLU HA   1 1 
       19 34826 1 1 103 GLU HB2  H  20.354   2.386  -6.744 1.00 . A A . 103 GLU HB2  1 1 
       19 34827 1 1 103 GLU HB3  H  19.829   1.643  -8.272 1.00 . A A . 103 GLU HB3  1 1 
       19 34828 1 1 103 GLU HG2  H  17.724   2.968  -8.190 1.00 . A A . 103 GLU HG2  1 1 
       19 34829 1 1 103 GLU HG3  H  18.315   3.808  -6.750 1.00 . A A . 103 GLU HG3  1 1 
       19 34830 1 1 103 GLU N    N  18.427   1.423  -5.187 1.00 . A A . 103 GLU N    1 1 
       19 34831 1 1 103 GLU O    O  20.296  -0.588  -5.849 1.00 . A A . 103 GLU O    1 1 
       19 34832 1 1 103 GLU OE1  O  20.071   5.182  -8.042 1.00 . A A . 103 GLU OE1  1 1 
       19 34833 1 1 103 GLU OE2  O  19.084   4.313  -9.803 1.00 . A A . 103 GLU OE2  1 1 
       19 34834 1 1 104 SER C    C  19.148  -3.198  -8.648 1.00 . A A . 104 SER C    1 1 
       19 34835 1 1 104 SER CA   C  18.996  -2.738  -7.198 1.00 . A A . 104 SER CA   1 1 
       19 34836 1 1 104 SER CB   C  17.943  -3.498  -6.381 1.00 . A A . 104 SER CB   1 1 
       19 34837 1 1 104 SER H    H  17.778  -1.103  -7.633 1.00 . A A . 104 SER H    1 1 
       19 34838 1 1 104 SER HA   H  19.961  -2.891  -6.713 1.00 . A A . 104 SER HA   1 1 
       19 34839 1 1 104 SER HB2  H  17.925  -4.538  -6.691 1.00 . A A . 104 SER HB2  1 1 
       19 34840 1 1 104 SER HB3  H  18.239  -3.467  -5.333 1.00 . A A . 104 SER HB3  1 1 
       19 34841 1 1 104 SER HG   H  16.187  -3.215  -5.657 1.00 . A A . 104 SER HG   1 1 
       19 34842 1 1 104 SER N    N  18.664  -1.317  -7.210 1.00 . A A . 104 SER N    1 1 
       19 34843 1 1 104 SER O    O  20.267  -3.438  -9.096 1.00 . A A . 104 SER O    1 1 
       19 34844 1 1 104 SER OG   O  16.638  -2.934  -6.481 1.00 . A A . 104 SER OG   1 1 
       19 34845 1 1 105 GLN C    C  18.409  -4.122 -11.737 1.00 . A A . 105 GLN C    1 1 
       19 34846 1 1 105 GLN CA   C  18.010  -2.920 -10.868 1.00 . A A . 105 GLN CA   1 1 
       19 34847 1 1 105 GLN CB   C  18.777  -1.622 -11.180 1.00 . A A . 105 GLN CB   1 1 
       19 34848 1 1 105 GLN CD   C  18.413   0.370 -12.656 1.00 . A A . 105 GLN CD   1 1 
       19 34849 1 1 105 GLN CG   C  18.610  -1.136 -12.619 1.00 . A A . 105 GLN CG   1 1 
       19 34850 1 1 105 GLN H    H  17.169  -3.116  -8.927 1.00 . A A . 105 GLN H    1 1 
       19 34851 1 1 105 GLN HA   H  16.972  -2.733 -11.119 1.00 . A A . 105 GLN HA   1 1 
       19 34852 1 1 105 GLN HB2  H  18.405  -0.848 -10.506 1.00 . A A . 105 GLN HB2  1 1 
       19 34853 1 1 105 GLN HB3  H  19.839  -1.745 -10.978 1.00 . A A . 105 GLN HB3  1 1 
       19 34854 1 1 105 GLN HE21 H  20.362   0.813 -12.193 1.00 . A A . 105 GLN HE21 1 1 
       19 34855 1 1 105 GLN HE22 H  19.310   2.183 -12.409 1.00 . A A . 105 GLN HE22 1 1 
       19 34856 1 1 105 GLN HG2  H  19.476  -1.430 -13.211 1.00 . A A . 105 GLN HG2  1 1 
       19 34857 1 1 105 GLN HG3  H  17.726  -1.593 -13.057 1.00 . A A . 105 GLN HG3  1 1 
       19 34858 1 1 105 GLN N    N  18.053  -3.136  -9.416 1.00 . A A . 105 GLN N    1 1 
       19 34859 1 1 105 GLN NE2  N  19.438   1.170 -12.426 1.00 . A A . 105 GLN NE2  1 1 
       19 34860 1 1 105 GLN O    O  17.875  -4.266 -12.846 1.00 . A A . 105 GLN O    1 1 
       19 34861 1 1 105 GLN OE1  O  17.286   0.820 -12.845 1.00 . A A . 105 GLN OE1  1 1 
       19 34862 1 1 106 GLN C    C  18.242  -7.241 -11.457 1.00 . A A . 106 GLN C    1 1 
       19 34863 1 1 106 GLN CA   C  19.476  -6.357 -11.706 1.00 . A A . 106 GLN CA   1 1 
       19 34864 1 1 106 GLN CB   C  20.784  -6.902 -11.112 1.00 . A A . 106 GLN CB   1 1 
       19 34865 1 1 106 GLN CD   C  22.067  -7.744  -9.112 1.00 . A A . 106 GLN CD   1 1 
       19 34866 1 1 106 GLN CG   C  20.763  -7.113  -9.589 1.00 . A A . 106 GLN CG   1 1 
       19 34867 1 1 106 GLN H    H  19.609  -4.791 -10.296 1.00 . A A . 106 GLN H    1 1 
       19 34868 1 1 106 GLN HA   H  19.611  -6.291 -12.785 1.00 . A A . 106 GLN HA   1 1 
       19 34869 1 1 106 GLN HB2  H  21.012  -7.851 -11.598 1.00 . A A . 106 GLN HB2  1 1 
       19 34870 1 1 106 GLN HB3  H  21.592  -6.210 -11.356 1.00 . A A . 106 GLN HB3  1 1 
       19 34871 1 1 106 GLN HE21 H  22.323  -6.379  -7.626 1.00 . A A . 106 GLN HE21 1 1 
       19 34872 1 1 106 GLN HE22 H  23.541  -7.647  -7.775 1.00 . A A . 106 GLN HE22 1 1 
       19 34873 1 1 106 GLN HG2  H  20.606  -6.157  -9.090 1.00 . A A . 106 GLN HG2  1 1 
       19 34874 1 1 106 GLN HG3  H  19.946  -7.778  -9.316 1.00 . A A . 106 GLN HG3  1 1 
       19 34875 1 1 106 GLN N    N  19.243  -5.012 -11.214 1.00 . A A . 106 GLN N    1 1 
       19 34876 1 1 106 GLN NE2  N  22.692  -7.199  -8.080 1.00 . A A . 106 GLN NE2  1 1 
       19 34877 1 1 106 GLN O    O  17.113  -6.758 -11.317 1.00 . A A . 106 GLN O    1 1 
       19 34878 1 1 106 GLN OE1  O  22.534  -8.729  -9.674 1.00 . A A . 106 GLN OE1  1 1 
       19 34879 1 1 107 ASN C    C  17.394  -9.397  -9.519 1.00 . A A . 107 ASN C    1 1 
       19 34880 1 1 107 ASN CA   C  17.412  -9.495 -11.047 1.00 . A A . 107 ASN CA   1 1 
       19 34881 1 1 107 ASN CB   C  17.724 -10.907 -11.555 1.00 . A A . 107 ASN CB   1 1 
       19 34882 1 1 107 ASN CG   C  16.449 -11.722 -11.684 1.00 . A A . 107 ASN CG   1 1 
       19 34883 1 1 107 ASN H    H  19.347  -8.914 -11.663 1.00 . A A . 107 ASN H    1 1 
       19 34884 1 1 107 ASN HA   H  16.434  -9.210 -11.430 1.00 . A A . 107 ASN HA   1 1 
       19 34885 1 1 107 ASN HB2  H  18.185 -10.832 -12.537 1.00 . A A . 107 ASN HB2  1 1 
       19 34886 1 1 107 ASN HB3  H  18.423 -11.419 -10.892 1.00 . A A . 107 ASN HB3  1 1 
       19 34887 1 1 107 ASN HD21 H  16.930 -12.301 -13.568 1.00 . A A . 107 ASN HD21 1 1 
       19 34888 1 1 107 ASN HD22 H  15.448 -12.987 -12.915 1.00 . A A . 107 ASN HD22 1 1 
       19 34889 1 1 107 ASN N    N  18.411  -8.559 -11.542 1.00 . A A . 107 ASN N    1 1 
       19 34890 1 1 107 ASN ND2  N  16.236 -12.355 -12.822 1.00 . A A . 107 ASN ND2  1 1 
       19 34891 1 1 107 ASN O    O  18.338  -9.865  -8.879 1.00 . A A . 107 ASN O    1 1 
       19 34892 1 1 107 ASN OD1  O  15.620 -11.771 -10.775 1.00 . A A . 107 ASN OD1  1 1 
       19 34893 1 1 108 SER C    C  17.290  -7.140  -7.338 1.00 . A A . 108 SER C    1 1 
       19 34894 1 1 108 SER CA   C  16.300  -8.280  -7.570 1.00 . A A . 108 SER CA   1 1 
       19 34895 1 1 108 SER CB   C  16.467  -9.418  -6.558 1.00 . A A . 108 SER CB   1 1 
       19 34896 1 1 108 SER H    H  15.698  -8.339  -9.583 1.00 . A A . 108 SER H    1 1 
       19 34897 1 1 108 SER HA   H  15.315  -7.854  -7.405 1.00 . A A . 108 SER HA   1 1 
       19 34898 1 1 108 SER HB2  H  17.502  -9.763  -6.557 1.00 . A A . 108 SER HB2  1 1 
       19 34899 1 1 108 SER HB3  H  16.246  -9.031  -5.563 1.00 . A A . 108 SER HB3  1 1 
       19 34900 1 1 108 SER HG   H  15.868 -11.228  -6.251 1.00 . A A . 108 SER HG   1 1 
       19 34901 1 1 108 SER N    N  16.363  -8.758  -8.956 1.00 . A A . 108 SER N    1 1 
       19 34902 1 1 108 SER O    O  17.695  -6.947  -6.169 1.00 . A A . 108 SER O    1 1 
       19 34903 1 1 108 SER OG   O  15.597 -10.499  -6.849 1.00 . A A . 108 SER OG   1 1 
       20 34904 1 1   1 GLY C    C -13.793 -18.547  -3.483 1.00 . A A .   1 GLY C    1 1 
       20 34905 1 1   1 GLY CA   C -13.206 -19.265  -2.284 1.00 . A A .   1 GLY CA   1 1 
       20 34906 1 1   1 GLY H1   H -13.840 -20.710  -0.909 1.00 . A A .   1 GLY H1   1 1 
       20 34907 1 1   1 GLY HA2  H -12.958 -18.532  -1.522 1.00 . A A .   1 GLY HA2  1 1 
       20 34908 1 1   1 GLY HA3  H -12.303 -19.792  -2.588 1.00 . A A .   1 GLY HA3  1 1 
       20 34909 1 1   1 GLY N    N -14.156 -20.229  -1.728 1.00 . A A .   1 GLY N    1 1 
       20 34910 1 1   1 GLY O    O -13.530 -18.964  -4.611 1.00 . A A .   1 GLY O    1 1 
       20 34911 1 1   2 PRO C    C -13.968 -15.665  -4.779 1.00 . A A .   2 PRO C    1 1 
       20 34912 1 1   2 PRO CA   C -15.075 -16.632  -4.340 1.00 . A A .   2 PRO CA   1 1 
       20 34913 1 1   2 PRO CB   C -16.260 -15.875  -3.736 1.00 . A A .   2 PRO CB   1 1 
       20 34914 1 1   2 PRO CD   C -15.147 -17.083  -1.993 1.00 . A A .   2 PRO CD   1 1 
       20 34915 1 1   2 PRO CG   C -15.882 -15.779  -2.261 1.00 . A A .   2 PRO CG   1 1 
       20 34916 1 1   2 PRO HA   H -15.413 -17.219  -5.196 1.00 . A A .   2 PRO HA   1 1 
       20 34917 1 1   2 PRO HB2  H -16.401 -14.891  -4.185 1.00 . A A .   2 PRO HB2  1 1 
       20 34918 1 1   2 PRO HB3  H -17.160 -16.478  -3.832 1.00 . A A .   2 PRO HB3  1 1 
       20 34919 1 1   2 PRO HD2  H -14.358 -16.924  -1.257 1.00 . A A .   2 PRO HD2  1 1 
       20 34920 1 1   2 PRO HD3  H -15.861 -17.827  -1.644 1.00 . A A .   2 PRO HD3  1 1 
       20 34921 1 1   2 PRO HG2  H -15.189 -14.952  -2.121 1.00 . A A .   2 PRO HG2  1 1 
       20 34922 1 1   2 PRO HG3  H -16.760 -15.681  -1.622 1.00 . A A .   2 PRO HG3  1 1 
       20 34923 1 1   2 PRO N    N -14.609 -17.505  -3.274 1.00 . A A .   2 PRO N    1 1 
       20 34924 1 1   2 PRO O    O -13.153 -15.208  -3.965 1.00 . A A .   2 PRO O    1 1 
       20 34925 1 1   3 LEU C    C -14.255 -13.032  -6.802 1.00 . A A .   3 LEU C    1 1 
       20 34926 1 1   3 LEU CA   C -13.271 -14.203  -6.657 1.00 . A A .   3 LEU CA   1 1 
       20 34927 1 1   3 LEU CB   C -12.675 -14.649  -8.017 1.00 . A A .   3 LEU CB   1 1 
       20 34928 1 1   3 LEU CD1  C -10.203 -14.307  -7.502 1.00 . A A .   3 LEU CD1  1 1 
       20 34929 1 1   3 LEU CD2  C -11.226 -16.567  -7.115 1.00 . A A .   3 LEU CD2  1 1 
       20 34930 1 1   3 LEU CG   C -11.278 -15.298  -7.970 1.00 . A A .   3 LEU CG   1 1 
       20 34931 1 1   3 LEU H    H -14.777 -15.649  -6.627 1.00 . A A .   3 LEU H    1 1 
       20 34932 1 1   3 LEU HA   H -12.474 -13.886  -5.987 1.00 . A A .   3 LEU HA   1 1 
       20 34933 1 1   3 LEU HB2  H -13.365 -15.341  -8.504 1.00 . A A .   3 LEU HB2  1 1 
       20 34934 1 1   3 LEU HB3  H -12.599 -13.794  -8.688 1.00 . A A .   3 LEU HB3  1 1 
       20 34935 1 1   3 LEU HD11 H -10.244 -13.400  -8.100 1.00 . A A .   3 LEU HD11 1 1 
       20 34936 1 1   3 LEU HD12 H  -9.217 -14.760  -7.617 1.00 . A A .   3 LEU HD12 1 1 
       20 34937 1 1   3 LEU HD13 H -10.343 -14.055  -6.451 1.00 . A A .   3 LEU HD13 1 1 
       20 34938 1 1   3 LEU HD21 H -12.003 -17.261  -7.442 1.00 . A A .   3 LEU HD21 1 1 
       20 34939 1 1   3 LEU HD22 H -11.374 -16.328  -6.063 1.00 . A A .   3 LEU HD22 1 1 
       20 34940 1 1   3 LEU HD23 H -10.257 -17.046  -7.238 1.00 . A A .   3 LEU HD23 1 1 
       20 34941 1 1   3 LEU HG   H -11.025 -15.582  -8.991 1.00 . A A .   3 LEU HG   1 1 
       20 34942 1 1   3 LEU N    N -14.001 -15.312  -6.061 1.00 . A A .   3 LEU N    1 1 
       20 34943 1 1   3 LEU O    O -15.411 -13.110  -6.376 1.00 . A A .   3 LEU O    1 1 
       20 34944 1 1   4 GLY C    C -14.585  -9.844  -6.489 1.00 . A A .   4 GLY C    1 1 
       20 34945 1 1   4 GLY CA   C -14.618 -10.777  -7.687 1.00 . A A .   4 GLY CA   1 1 
       20 34946 1 1   4 GLY H    H -12.844 -11.933  -7.736 1.00 . A A .   4 GLY H    1 1 
       20 34947 1 1   4 GLY HA2  H -14.243 -10.271  -8.576 1.00 . A A .   4 GLY HA2  1 1 
       20 34948 1 1   4 GLY HA3  H -15.648 -11.087  -7.872 1.00 . A A .   4 GLY HA3  1 1 
       20 34949 1 1   4 GLY N    N -13.794 -11.937  -7.407 1.00 . A A .   4 GLY N    1 1 
       20 34950 1 1   4 GLY O    O -15.049 -10.198  -5.403 1.00 . A A .   4 GLY O    1 1 
       20 34951 1 1   5 SER C    C -13.012  -8.245  -4.477 1.00 . A A .   5 SER C    1 1 
       20 34952 1 1   5 SER CA   C -13.867  -7.659  -5.614 1.00 . A A .   5 SER CA   1 1 
       20 34953 1 1   5 SER CB   C -15.244  -7.164  -5.129 1.00 . A A .   5 SER CB   1 1 
       20 34954 1 1   5 SER H    H -13.696  -8.398  -7.601 1.00 . A A .   5 SER H    1 1 
       20 34955 1 1   5 SER HA   H -13.329  -6.805  -6.025 1.00 . A A .   5 SER HA   1 1 
       20 34956 1 1   5 SER HB2  H -15.657  -7.867  -4.409 1.00 . A A .   5 SER HB2  1 1 
       20 34957 1 1   5 SER HB3  H -15.120  -6.208  -4.626 1.00 . A A .   5 SER HB3  1 1 
       20 34958 1 1   5 SER HG   H -16.710  -7.830  -6.218 1.00 . A A .   5 SER HG   1 1 
       20 34959 1 1   5 SER N    N -14.041  -8.640  -6.684 1.00 . A A .   5 SER N    1 1 
       20 34960 1 1   5 SER O    O -12.270  -9.216  -4.677 1.00 . A A .   5 SER O    1 1 
       20 34961 1 1   5 SER OG   O -16.171  -7.014  -6.193 1.00 . A A .   5 SER OG   1 1 
       20 34962 1 1   6 LEU C    C -14.054  -9.013  -1.632 1.00 . A A .   6 LEU C    1 1 
       20 34963 1 1   6 LEU CA   C -12.770  -8.297  -2.036 1.00 . A A .   6 LEU CA   1 1 
       20 34964 1 1   6 LEU CB   C -12.397  -7.249  -0.974 1.00 . A A .   6 LEU CB   1 1 
       20 34965 1 1   6 LEU CD1  C -10.279  -6.703  -2.376 1.00 . A A .   6 LEU CD1  1 1 
       20 34966 1 1   6 LEU CD2  C -10.844  -5.397  -0.345 1.00 . A A .   6 LEU CD2  1 1 
       20 34967 1 1   6 LEU CG   C -10.927  -6.781  -0.988 1.00 . A A .   6 LEU CG   1 1 
       20 34968 1 1   6 LEU H    H -13.619  -6.788  -3.222 1.00 . A A .   6 LEU H    1 1 
       20 34969 1 1   6 LEU HA   H -11.964  -9.021  -2.150 1.00 . A A .   6 LEU HA   1 1 
       20 34970 1 1   6 LEU HB2  H -13.068  -6.394  -1.086 1.00 . A A .   6 LEU HB2  1 1 
       20 34971 1 1   6 LEU HB3  H -12.590  -7.676   0.011 1.00 . A A .   6 LEU HB3  1 1 
       20 34972 1 1   6 LEU HD11 H -10.865  -6.052  -3.025 1.00 . A A .   6 LEU HD11 1 1 
       20 34973 1 1   6 LEU HD12 H -10.206  -7.696  -2.814 1.00 . A A .   6 LEU HD12 1 1 
       20 34974 1 1   6 LEU HD13 H  -9.275  -6.297  -2.284 1.00 . A A .   6 LEU HD13 1 1 
       20 34975 1 1   6 LEU HD21 H -11.177  -5.443   0.691 1.00 . A A .   6 LEU HD21 1 1 
       20 34976 1 1   6 LEU HD22 H -11.453  -4.679  -0.895 1.00 . A A .   6 LEU HD22 1 1 
       20 34977 1 1   6 LEU HD23 H  -9.814  -5.055  -0.371 1.00 . A A .   6 LEU HD23 1 1 
       20 34978 1 1   6 LEU HG   H -10.340  -7.481  -0.392 1.00 . A A .   6 LEU HG   1 1 
       20 34979 1 1   6 LEU N    N -13.060  -7.631  -3.299 1.00 . A A .   6 LEU N    1 1 
       20 34980 1 1   6 LEU O    O -15.135  -8.431  -1.723 1.00 . A A .   6 LEU O    1 1 
       20 34981 1 1   7 ASP C    C -15.220 -10.551   0.875 1.00 . A A .   7 ASP C    1 1 
       20 34982 1 1   7 ASP CA   C -15.078 -10.972  -0.587 1.00 . A A .   7 ASP CA   1 1 
       20 34983 1 1   7 ASP CB   C -14.882 -12.478  -0.666 1.00 . A A .   7 ASP CB   1 1 
       20 34984 1 1   7 ASP CG   C -16.223 -13.170  -0.438 1.00 . A A .   7 ASP CG   1 1 
       20 34985 1 1   7 ASP H    H -13.061 -10.729  -1.205 1.00 . A A .   7 ASP H    1 1 
       20 34986 1 1   7 ASP HA   H -16.000 -10.722  -1.111 1.00 . A A .   7 ASP HA   1 1 
       20 34987 1 1   7 ASP HB2  H -14.469 -12.734  -1.631 1.00 . A A .   7 ASP HB2  1 1 
       20 34988 1 1   7 ASP HB3  H -14.172 -12.797   0.096 1.00 . A A .   7 ASP HB3  1 1 
       20 34989 1 1   7 ASP N    N -13.957 -10.272  -1.218 1.00 . A A .   7 ASP N    1 1 
       20 34990 1 1   7 ASP O    O -14.375  -9.812   1.381 1.00 . A A .   7 ASP O    1 1 
       20 34991 1 1   7 ASP OD1  O -17.129 -13.028  -1.289 1.00 . A A .   7 ASP OD1  1 1 
       20 34992 1 1   7 ASP OD2  O -16.363 -13.766   0.649 1.00 . A A .   7 ASP OD2  1 1 
       20 34993 1 1   8 GLN C    C -15.292 -10.979   3.841 1.00 . A A .   8 GLN C    1 1 
       20 34994 1 1   8 GLN CA   C -16.512 -10.719   2.963 1.00 . A A .   8 GLN CA   1 1 
       20 34995 1 1   8 GLN CB   C -17.743 -11.488   3.462 1.00 . A A .   8 GLN CB   1 1 
       20 34996 1 1   8 GLN CD   C -19.554 -11.383   5.252 1.00 . A A .   8 GLN CD   1 1 
       20 34997 1 1   8 GLN CG   C -18.156 -10.947   4.839 1.00 . A A .   8 GLN CG   1 1 
       20 34998 1 1   8 GLN H    H -16.833 -11.751   1.147 1.00 . A A .   8 GLN H    1 1 
       20 34999 1 1   8 GLN HA   H -16.735  -9.657   2.999 1.00 . A A .   8 GLN HA   1 1 
       20 35000 1 1   8 GLN HB2  H -18.555 -11.355   2.749 1.00 . A A .   8 GLN HB2  1 1 
       20 35001 1 1   8 GLN HB3  H -17.528 -12.555   3.535 1.00 . A A .   8 GLN HB3  1 1 
       20 35002 1 1   8 GLN HE21 H -20.383 -10.333   3.729 1.00 . A A .   8 GLN HE21 1 1 
       20 35003 1 1   8 GLN HE22 H -21.512 -11.211   4.765 1.00 . A A .   8 GLN HE22 1 1 
       20 35004 1 1   8 GLN HG2  H -17.439 -11.290   5.584 1.00 . A A .   8 GLN HG2  1 1 
       20 35005 1 1   8 GLN HG3  H -18.139  -9.857   4.820 1.00 . A A .   8 GLN HG3  1 1 
       20 35006 1 1   8 GLN N    N -16.245 -11.043   1.575 1.00 . A A .   8 GLN N    1 1 
       20 35007 1 1   8 GLN NE2  N -20.559 -10.946   4.515 1.00 . A A .   8 GLN NE2  1 1 
       20 35008 1 1   8 GLN O    O -14.862 -10.075   4.559 1.00 . A A .   8 GLN O    1 1 
       20 35009 1 1   8 GLN OE1  O -19.724 -12.073   6.252 1.00 . A A .   8 GLN OE1  1 1 
       20 35010 1 1   9 LYS C    C -12.389 -11.777   4.186 1.00 . A A .   9 LYS C    1 1 
       20 35011 1 1   9 LYS CA   C -13.616 -12.548   4.645 1.00 . A A .   9 LYS CA   1 1 
       20 35012 1 1   9 LYS CB   C -13.359 -14.064   4.688 1.00 . A A .   9 LYS CB   1 1 
       20 35013 1 1   9 LYS CD   C -14.242 -16.025   6.096 1.00 . A A .   9 LYS CD   1 1 
       20 35014 1 1   9 LYS CE   C -15.563 -16.713   6.443 1.00 . A A .   9 LYS CE   1 1 
       20 35015 1 1   9 LYS CG   C -14.590 -14.849   5.170 1.00 . A A .   9 LYS CG   1 1 
       20 35016 1 1   9 LYS H    H -15.135 -12.869   3.132 1.00 . A A .   9 LYS H    1 1 
       20 35017 1 1   9 LYS HA   H -13.843 -12.217   5.661 1.00 . A A .   9 LYS HA   1 1 
       20 35018 1 1   9 LYS HB2  H -13.079 -14.419   3.698 1.00 . A A .   9 LYS HB2  1 1 
       20 35019 1 1   9 LYS HB3  H -12.524 -14.239   5.370 1.00 . A A .   9 LYS HB3  1 1 
       20 35020 1 1   9 LYS HD2  H -13.572 -16.725   5.594 1.00 . A A .   9 LYS HD2  1 1 
       20 35021 1 1   9 LYS HD3  H -13.767 -15.639   6.999 1.00 . A A .   9 LYS HD3  1 1 
       20 35022 1 1   9 LYS HE2  H -16.305 -15.941   6.631 1.00 . A A .   9 LYS HE2  1 1 
       20 35023 1 1   9 LYS HE3  H -15.888 -17.293   5.582 1.00 . A A .   9 LYS HE3  1 1 
       20 35024 1 1   9 LYS HG2  H -15.252 -14.180   5.719 1.00 . A A .   9 LYS HG2  1 1 
       20 35025 1 1   9 LYS HG3  H -15.134 -15.218   4.298 1.00 . A A .   9 LYS HG3  1 1 
       20 35026 1 1   9 LYS HZ1  H -16.465 -17.763   7.947 1.00 . A A .   9 LYS HZ1  1 1 
       20 35027 1 1   9 LYS HZ2  H -15.028 -17.138   8.398 1.00 . A A .   9 LYS HZ2  1 1 
       20 35028 1 1   9 LYS HZ3  H -15.067 -18.469   7.414 1.00 . A A .   9 LYS HZ3  1 1 
       20 35029 1 1   9 LYS N    N -14.750 -12.201   3.792 1.00 . A A .   9 LYS N    1 1 
       20 35030 1 1   9 LYS NZ   N -15.517 -17.582   7.631 1.00 . A A .   9 LYS NZ   1 1 
       20 35031 1 1   9 LYS O    O -11.715 -11.157   4.999 1.00 . A A .   9 LYS O    1 1 
       20 35032 1 1  10 THR C    C -10.848  -9.674   2.703 1.00 . A A .  10 THR C    1 1 
       20 35033 1 1  10 THR CA   C -10.973 -11.143   2.254 1.00 . A A .  10 THR CA   1 1 
       20 35034 1 1  10 THR CB   C -11.143 -11.308   0.731 1.00 . A A .  10 THR CB   1 1 
       20 35035 1 1  10 THR CG2  C  -9.848 -11.033  -0.022 1.00 . A A .  10 THR CG2  1 1 
       20 35036 1 1  10 THR H    H -12.706 -12.317   2.259 1.00 . A A .  10 THR H    1 1 
       20 35037 1 1  10 THR HA   H -10.082 -11.679   2.576 1.00 . A A .  10 THR HA   1 1 
       20 35038 1 1  10 THR HB   H -11.897 -10.601   0.389 1.00 . A A .  10 THR HB   1 1 
       20 35039 1 1  10 THR HG1  H -11.533 -12.780  -0.549 1.00 . A A .  10 THR HG1  1 1 
       20 35040 1 1  10 THR HG21 H  -9.467 -10.045   0.239 1.00 . A A .  10 THR HG21 1 1 
       20 35041 1 1  10 THR HG22 H -10.048 -11.063  -1.090 1.00 . A A .  10 THR HG22 1 1 
       20 35042 1 1  10 THR HG23 H  -9.104 -11.789   0.232 1.00 . A A .  10 THR HG23 1 1 
       20 35043 1 1  10 THR N    N -12.120 -11.781   2.882 1.00 . A A .  10 THR N    1 1 
       20 35044 1 1  10 THR O    O  -9.763  -9.230   3.099 1.00 . A A .  10 THR O    1 1 
       20 35045 1 1  10 THR OG1  O -11.584 -12.625   0.415 1.00 . A A .  10 THR OG1  1 1 
       20 35046 1 1  11 PHE C    C -11.701  -7.424   4.611 1.00 . A A .  11 PHE C    1 1 
       20 35047 1 1  11 PHE CA   C -12.122  -7.572   3.146 1.00 . A A .  11 PHE CA   1 1 
       20 35048 1 1  11 PHE CB   C -13.588  -7.157   2.974 1.00 . A A .  11 PHE CB   1 1 
       20 35049 1 1  11 PHE CD1  C -14.228  -5.284   4.563 1.00 . A A .  11 PHE CD1  1 1 
       20 35050 1 1  11 PHE CD2  C -13.905  -4.769   2.207 1.00 . A A .  11 PHE CD2  1 1 
       20 35051 1 1  11 PHE CE1  C -14.580  -3.945   4.811 1.00 . A A .  11 PHE CE1  1 1 
       20 35052 1 1  11 PHE CE2  C -14.251  -3.431   2.455 1.00 . A A .  11 PHE CE2  1 1 
       20 35053 1 1  11 PHE CG   C -13.894  -5.701   3.260 1.00 . A A .  11 PHE CG   1 1 
       20 35054 1 1  11 PHE CZ   C -14.600  -3.017   3.753 1.00 . A A .  11 PHE CZ   1 1 
       20 35055 1 1  11 PHE H    H -12.793  -9.400   2.273 1.00 . A A .  11 PHE H    1 1 
       20 35056 1 1  11 PHE HA   H -11.512  -6.911   2.536 1.00 . A A .  11 PHE HA   1 1 
       20 35057 1 1  11 PHE HB2  H -13.895  -7.373   1.956 1.00 . A A .  11 PHE HB2  1 1 
       20 35058 1 1  11 PHE HB3  H -14.204  -7.771   3.625 1.00 . A A .  11 PHE HB3  1 1 
       20 35059 1 1  11 PHE HD1  H -14.232  -5.991   5.383 1.00 . A A .  11 PHE HD1  1 1 
       20 35060 1 1  11 PHE HD2  H -13.662  -5.075   1.199 1.00 . A A .  11 PHE HD2  1 1 
       20 35061 1 1  11 PHE HE1  H -14.857  -3.646   5.812 1.00 . A A .  11 PHE HE1  1 1 
       20 35062 1 1  11 PHE HE2  H -14.269  -2.717   1.643 1.00 . A A .  11 PHE HE2  1 1 
       20 35063 1 1  11 PHE HZ   H -14.887  -1.986   3.919 1.00 . A A .  11 PHE HZ   1 1 
       20 35064 1 1  11 PHE N    N -11.970  -8.948   2.668 1.00 . A A .  11 PHE N    1 1 
       20 35065 1 1  11 PHE O    O -10.915  -6.546   4.959 1.00 . A A .  11 PHE O    1 1 
       20 35066 1 1  12 SER C    C -10.435  -8.546   7.161 1.00 . A A .  12 SER C    1 1 
       20 35067 1 1  12 SER CA   C -11.915  -8.241   6.900 1.00 . A A .  12 SER CA   1 1 
       20 35068 1 1  12 SER CB   C -12.867  -9.184   7.643 1.00 . A A .  12 SER CB   1 1 
       20 35069 1 1  12 SER H    H -12.777  -9.054   5.121 1.00 . A A .  12 SER H    1 1 
       20 35070 1 1  12 SER HA   H -12.092  -7.224   7.252 1.00 . A A .  12 SER HA   1 1 
       20 35071 1 1  12 SER HB2  H -12.900 -10.154   7.147 1.00 . A A .  12 SER HB2  1 1 
       20 35072 1 1  12 SER HB3  H -12.520  -9.324   8.667 1.00 . A A .  12 SER HB3  1 1 
       20 35073 1 1  12 SER HG   H -14.833  -9.299   7.537 1.00 . A A .  12 SER HG   1 1 
       20 35074 1 1  12 SER N    N -12.220  -8.288   5.479 1.00 . A A .  12 SER N    1 1 
       20 35075 1 1  12 SER O    O  -9.837  -7.955   8.063 1.00 . A A .  12 SER O    1 1 
       20 35076 1 1  12 SER OG   O -14.163  -8.597   7.657 1.00 . A A .  12 SER OG   1 1 
       20 35077 1 1  13 ILE C    C  -7.574  -8.508   6.171 1.00 . A A .  13 ILE C    1 1 
       20 35078 1 1  13 ILE CA   C  -8.411  -9.740   6.507 1.00 . A A .  13 ILE CA   1 1 
       20 35079 1 1  13 ILE CB   C  -8.008 -10.957   5.646 1.00 . A A .  13 ILE CB   1 1 
       20 35080 1 1  13 ILE CD1  C  -9.499 -12.412   7.257 1.00 . A A .  13 ILE CD1  1 1 
       20 35081 1 1  13 ILE CG1  C  -8.805 -12.263   5.899 1.00 . A A .  13 ILE CG1  1 1 
       20 35082 1 1  13 ILE CG2  C  -6.499 -11.227   5.828 1.00 . A A .  13 ILE CG2  1 1 
       20 35083 1 1  13 ILE H    H -10.359  -9.888   5.640 1.00 . A A .  13 ILE H    1 1 
       20 35084 1 1  13 ILE HA   H  -8.242  -9.973   7.565 1.00 . A A .  13 ILE HA   1 1 
       20 35085 1 1  13 ILE HB   H  -8.182 -10.681   4.605 1.00 . A A .  13 ILE HB   1 1 
       20 35086 1 1  13 ILE HD11 H  -8.784 -12.263   8.066 1.00 . A A .  13 ILE HD11 1 1 
       20 35087 1 1  13 ILE HD12 H -10.320 -11.701   7.347 1.00 . A A .  13 ILE HD12 1 1 
       20 35088 1 1  13 ILE HD13 H  -9.929 -13.407   7.323 1.00 . A A .  13 ILE HD13 1 1 
       20 35089 1 1  13 ILE HG12 H  -9.563 -12.353   5.128 1.00 . A A .  13 ILE HG12 1 1 
       20 35090 1 1  13 ILE HG13 H  -8.150 -13.125   5.765 1.00 . A A .  13 ILE HG13 1 1 
       20 35091 1 1  13 ILE HG21 H  -6.271 -11.318   6.888 1.00 . A A .  13 ILE HG21 1 1 
       20 35092 1 1  13 ILE HG22 H  -6.186 -12.135   5.309 1.00 . A A .  13 ILE HG22 1 1 
       20 35093 1 1  13 ILE HG23 H  -5.898 -10.401   5.448 1.00 . A A .  13 ILE HG23 1 1 
       20 35094 1 1  13 ILE N    N  -9.817  -9.405   6.346 1.00 . A A .  13 ILE N    1 1 
       20 35095 1 1  13 ILE O    O  -6.768  -8.109   7.008 1.00 . A A .  13 ILE O    1 1 
       20 35096 1 1  14 CYS C    C  -7.211  -5.569   5.767 1.00 . A A .  14 CYS C    1 1 
       20 35097 1 1  14 CYS CA   C  -7.016  -6.648   4.707 1.00 . A A .  14 CYS CA   1 1 
       20 35098 1 1  14 CYS CB   C  -7.213  -6.108   3.289 1.00 . A A .  14 CYS CB   1 1 
       20 35099 1 1  14 CYS H    H  -8.428  -8.260   4.342 1.00 . A A .  14 CYS H    1 1 
       20 35100 1 1  14 CYS HA   H  -5.957  -6.897   4.765 1.00 . A A .  14 CYS HA   1 1 
       20 35101 1 1  14 CYS HB2  H  -6.947  -5.057   3.328 1.00 . A A .  14 CYS HB2  1 1 
       20 35102 1 1  14 CYS HB3  H  -6.516  -6.516   2.588 1.00 . A A .  14 CYS HB3  1 1 
       20 35103 1 1  14 CYS HG   H  -9.049  -7.554   2.785 1.00 . A A .  14 CYS HG   1 1 
       20 35104 1 1  14 CYS N    N  -7.725  -7.905   4.981 1.00 . A A .  14 CYS N    1 1 
       20 35105 1 1  14 CYS O    O  -6.237  -4.897   6.105 1.00 . A A .  14 CYS O    1 1 
       20 35106 1 1  14 CYS SG   S  -8.907  -6.227   2.678 1.00 . A A .  14 CYS SG   1 1 
       20 35107 1 1  15 LYS C    C  -7.727  -4.756   8.592 1.00 . A A .  15 LYS C    1 1 
       20 35108 1 1  15 LYS CA   C  -8.683  -4.521   7.420 1.00 . A A .  15 LYS CA   1 1 
       20 35109 1 1  15 LYS CB   C -10.157  -4.613   7.839 1.00 . A A .  15 LYS CB   1 1 
       20 35110 1 1  15 LYS CD   C -12.019  -3.516   9.101 1.00 . A A .  15 LYS CD   1 1 
       20 35111 1 1  15 LYS CE   C -12.663  -2.175   9.461 1.00 . A A .  15 LYS CE   1 1 
       20 35112 1 1  15 LYS CG   C -10.632  -3.310   8.491 1.00 . A A .  15 LYS CG   1 1 
       20 35113 1 1  15 LYS H    H  -9.169  -5.983   5.900 1.00 . A A .  15 LYS H    1 1 
       20 35114 1 1  15 LYS HA   H  -8.485  -3.520   7.042 1.00 . A A .  15 LYS HA   1 1 
       20 35115 1 1  15 LYS HB2  H -10.777  -4.793   6.959 1.00 . A A .  15 LYS HB2  1 1 
       20 35116 1 1  15 LYS HB3  H -10.296  -5.441   8.535 1.00 . A A .  15 LYS HB3  1 1 
       20 35117 1 1  15 LYS HD2  H -12.655  -4.032   8.380 1.00 . A A .  15 LYS HD2  1 1 
       20 35118 1 1  15 LYS HD3  H -11.916  -4.134   9.994 1.00 . A A .  15 LYS HD3  1 1 
       20 35119 1 1  15 LYS HE2  H -11.937  -1.559   9.994 1.00 . A A .  15 LYS HE2  1 1 
       20 35120 1 1  15 LYS HE3  H -12.939  -1.653   8.544 1.00 . A A .  15 LYS HE3  1 1 
       20 35121 1 1  15 LYS HG2  H  -9.937  -3.003   9.274 1.00 . A A .  15 LYS HG2  1 1 
       20 35122 1 1  15 LYS HG3  H -10.678  -2.535   7.727 1.00 . A A .  15 LYS HG3  1 1 
       20 35123 1 1  15 LYS HZ1  H -14.365  -1.496  10.442 1.00 . A A .  15 LYS HZ1  1 1 
       20 35124 1 1  15 LYS HZ2  H -13.569  -2.643  11.245 1.00 . A A .  15 LYS HZ2  1 1 
       20 35125 1 1  15 LYS HZ3  H -14.482  -3.061   9.915 1.00 . A A .  15 LYS HZ3  1 1 
       20 35126 1 1  15 LYS N    N  -8.416  -5.447   6.323 1.00 . A A .  15 LYS N    1 1 
       20 35127 1 1  15 LYS NZ   N -13.854  -2.368  10.309 1.00 . A A .  15 LYS NZ   1 1 
       20 35128 1 1  15 LYS O    O  -7.034  -3.826   9.001 1.00 . A A .  15 LYS O    1 1 
       20 35129 1 1  16 GLU C    C  -5.286  -6.226   9.780 1.00 . A A .  16 GLU C    1 1 
       20 35130 1 1  16 GLU CA   C  -6.756  -6.311  10.219 1.00 . A A .  16 GLU CA   1 1 
       20 35131 1 1  16 GLU CB   C  -7.063  -7.713  10.778 1.00 . A A .  16 GLU CB   1 1 
       20 35132 1 1  16 GLU CD   C  -7.884  -7.203  13.166 1.00 . A A .  16 GLU CD   1 1 
       20 35133 1 1  16 GLU CG   C  -8.242  -7.742  11.765 1.00 . A A .  16 GLU CG   1 1 
       20 35134 1 1  16 GLU H    H  -8.251  -6.711   8.726 1.00 . A A .  16 GLU H    1 1 
       20 35135 1 1  16 GLU HA   H  -6.906  -5.580  11.012 1.00 . A A .  16 GLU HA   1 1 
       20 35136 1 1  16 GLU HB2  H  -7.280  -8.386   9.948 1.00 . A A .  16 GLU HB2  1 1 
       20 35137 1 1  16 GLU HB3  H  -6.181  -8.101  11.288 1.00 . A A .  16 GLU HB3  1 1 
       20 35138 1 1  16 GLU HG2  H  -9.077  -7.185  11.340 1.00 . A A .  16 GLU HG2  1 1 
       20 35139 1 1  16 GLU HG3  H  -8.558  -8.783  11.860 1.00 . A A .  16 GLU HG3  1 1 
       20 35140 1 1  16 GLU N    N  -7.665  -5.982   9.121 1.00 . A A .  16 GLU N    1 1 
       20 35141 1 1  16 GLU O    O  -4.433  -5.827  10.569 1.00 . A A .  16 GLU O    1 1 
       20 35142 1 1  16 GLU OE1  O  -7.074  -7.828  13.878 1.00 . A A .  16 GLU OE1  1 1 
       20 35143 1 1  16 GLU OE2  O  -8.417  -6.149  13.600 1.00 . A A .  16 GLU OE2  1 1 
       20 35144 1 1  17 ARG C    C  -3.034  -5.143   7.982 1.00 . A A .  17 ARG C    1 1 
       20 35145 1 1  17 ARG CA   C  -3.560  -6.577   8.090 1.00 . A A .  17 ARG CA   1 1 
       20 35146 1 1  17 ARG CB   C  -3.384  -7.363   6.774 1.00 . A A .  17 ARG CB   1 1 
       20 35147 1 1  17 ARG CD   C  -2.477  -9.432   7.967 1.00 . A A .  17 ARG CD   1 1 
       20 35148 1 1  17 ARG CG   C  -3.427  -8.907   6.883 1.00 . A A .  17 ARG CG   1 1 
       20 35149 1 1  17 ARG CZ   C  -1.921 -11.770   8.745 1.00 . A A .  17 ARG CZ   1 1 
       20 35150 1 1  17 ARG H    H  -5.675  -6.938   7.916 1.00 . A A .  17 ARG H    1 1 
       20 35151 1 1  17 ARG HA   H  -2.958  -7.049   8.867 1.00 . A A .  17 ARG HA   1 1 
       20 35152 1 1  17 ARG HB2  H  -4.134  -7.035   6.054 1.00 . A A .  17 ARG HB2  1 1 
       20 35153 1 1  17 ARG HB3  H  -2.417  -7.091   6.357 1.00 . A A .  17 ARG HB3  1 1 
       20 35154 1 1  17 ARG HD2  H  -1.588  -8.817   7.940 1.00 . A A .  17 ARG HD2  1 1 
       20 35155 1 1  17 ARG HD3  H  -2.957  -9.302   8.933 1.00 . A A .  17 ARG HD3  1 1 
       20 35156 1 1  17 ARG HE   H  -1.625 -11.051   6.891 1.00 . A A .  17 ARG HE   1 1 
       20 35157 1 1  17 ARG HG2  H  -4.439  -9.237   7.111 1.00 . A A .  17 ARG HG2  1 1 
       20 35158 1 1  17 ARG HG3  H  -3.141  -9.324   5.918 1.00 . A A .  17 ARG HG3  1 1 
       20 35159 1 1  17 ARG HH11 H  -3.018 -10.781  10.157 1.00 . A A .  17 ARG HH11 1 1 
       20 35160 1 1  17 ARG HH12 H  -2.300 -12.306  10.661 1.00 . A A .  17 ARG HH12 1 1 
       20 35161 1 1  17 ARG HH21 H  -0.663 -13.109   7.731 1.00 . A A .  17 ARG HH21 1 1 
       20 35162 1 1  17 ARG HH22 H  -1.219 -13.596   9.278 1.00 . A A .  17 ARG HH22 1 1 
       20 35163 1 1  17 ARG N    N  -4.951  -6.602   8.543 1.00 . A A .  17 ARG N    1 1 
       20 35164 1 1  17 ARG NE   N  -2.034 -10.829   7.793 1.00 . A A .  17 ARG NE   1 1 
       20 35165 1 1  17 ARG NH1  N  -2.478 -11.608   9.933 1.00 . A A .  17 ARG NH1  1 1 
       20 35166 1 1  17 ARG NH2  N  -1.241 -12.889   8.543 1.00 . A A .  17 ARG NH2  1 1 
       20 35167 1 1  17 ARG O    O  -1.867  -4.913   8.295 1.00 . A A .  17 ARG O    1 1 
       20 35168 1 1  18 MET C    C  -3.548  -2.021   8.875 1.00 . A A .  18 MET C    1 1 
       20 35169 1 1  18 MET CA   C  -3.497  -2.748   7.521 1.00 . A A .  18 MET CA   1 1 
       20 35170 1 1  18 MET CB   C  -4.409  -2.044   6.508 1.00 . A A .  18 MET CB   1 1 
       20 35171 1 1  18 MET CE   C  -1.752  -3.623   4.613 1.00 . A A .  18 MET CE   1 1 
       20 35172 1 1  18 MET CG   C  -4.144  -2.369   5.037 1.00 . A A .  18 MET CG   1 1 
       20 35173 1 1  18 MET H    H  -4.819  -4.413   7.376 1.00 . A A .  18 MET H    1 1 
       20 35174 1 1  18 MET HA   H  -2.469  -2.663   7.175 1.00 . A A .  18 MET HA   1 1 
       20 35175 1 1  18 MET HB2  H  -5.452  -2.275   6.725 1.00 . A A .  18 MET HB2  1 1 
       20 35176 1 1  18 MET HB3  H  -4.267  -0.976   6.623 1.00 . A A .  18 MET HB3  1 1 
       20 35177 1 1  18 MET HE1  H  -2.303  -4.290   3.947 1.00 . A A .  18 MET HE1  1 1 
       20 35178 1 1  18 MET HE2  H  -0.695  -3.563   4.352 1.00 . A A .  18 MET HE2  1 1 
       20 35179 1 1  18 MET HE3  H  -1.843  -3.967   5.638 1.00 . A A .  18 MET HE3  1 1 
       20 35180 1 1  18 MET HG2  H  -4.377  -3.417   4.846 1.00 . A A .  18 MET HG2  1 1 
       20 35181 1 1  18 MET HG3  H  -4.826  -1.759   4.451 1.00 . A A .  18 MET HG3  1 1 
       20 35182 1 1  18 MET N    N  -3.862  -4.166   7.605 1.00 . A A .  18 MET N    1 1 
       20 35183 1 1  18 MET O    O  -3.496  -0.792   8.923 1.00 . A A .  18 MET O    1 1 
       20 35184 1 1  18 MET SD   S  -2.484  -1.996   4.427 1.00 . A A .  18 MET SD   1 1 
       20 35185 1 1  19 ARG C    C  -2.538  -1.226  11.595 1.00 . A A .  19 ARG C    1 1 
       20 35186 1 1  19 ARG CA   C  -3.711  -2.164  11.337 1.00 . A A .  19 ARG CA   1 1 
       20 35187 1 1  19 ARG CB   C  -3.755  -3.287  12.382 1.00 . A A .  19 ARG CB   1 1 
       20 35188 1 1  19 ARG CD   C  -5.090  -5.029  13.576 1.00 . A A .  19 ARG CD   1 1 
       20 35189 1 1  19 ARG CG   C  -5.168  -3.740  12.738 1.00 . A A .  19 ARG CG   1 1 
       20 35190 1 1  19 ARG CZ   C  -5.642  -4.355  15.917 1.00 . A A .  19 ARG CZ   1 1 
       20 35191 1 1  19 ARG H    H  -3.136  -3.626   9.938 1.00 . A A .  19 ARG H    1 1 
       20 35192 1 1  19 ARG HA   H  -4.627  -1.579  11.389 1.00 . A A .  19 ARG HA   1 1 
       20 35193 1 1  19 ARG HB2  H  -3.174  -4.139  12.029 1.00 . A A .  19 ARG HB2  1 1 
       20 35194 1 1  19 ARG HB3  H  -3.305  -2.929  13.300 1.00 . A A .  19 ARG HB3  1 1 
       20 35195 1 1  19 ARG HD2  H  -5.402  -5.872  12.960 1.00 . A A .  19 ARG HD2  1 1 
       20 35196 1 1  19 ARG HD3  H  -4.067  -5.228  13.890 1.00 . A A .  19 ARG HD3  1 1 
       20 35197 1 1  19 ARG HE   H  -6.871  -5.368  14.609 1.00 . A A .  19 ARG HE   1 1 
       20 35198 1 1  19 ARG HG2  H  -5.650  -2.943  13.305 1.00 . A A .  19 ARG HG2  1 1 
       20 35199 1 1  19 ARG HG3  H  -5.748  -3.918  11.833 1.00 . A A .  19 ARG HG3  1 1 
       20 35200 1 1  19 ARG HH11 H  -3.672  -4.133  15.490 1.00 . A A .  19 ARG HH11 1 1 
       20 35201 1 1  19 ARG HH12 H  -4.146  -3.437  17.004 1.00 . A A .  19 ARG HH12 1 1 
       20 35202 1 1  19 ARG HH21 H  -7.513  -4.556  16.630 1.00 . A A .  19 ARG HH21 1 1 
       20 35203 1 1  19 ARG HH22 H  -6.457  -3.639  17.689 1.00 . A A .  19 ARG HH22 1 1 
       20 35204 1 1  19 ARG N    N  -3.610  -2.735   9.998 1.00 . A A .  19 ARG N    1 1 
       20 35205 1 1  19 ARG NE   N  -5.952  -4.951  14.759 1.00 . A A .  19 ARG NE   1 1 
       20 35206 1 1  19 ARG NH1  N  -4.403  -3.929  16.155 1.00 . A A .  19 ARG NH1  1 1 
       20 35207 1 1  19 ARG NH2  N  -6.588  -4.173  16.827 1.00 . A A .  19 ARG NH2  1 1 
       20 35208 1 1  19 ARG O    O  -2.776  -0.078  11.979 1.00 . A A .  19 ARG O    1 1 
       20 35209 1 1  20 PRO C    C  -0.045   0.442  10.707 1.00 . A A .  20 PRO C    1 1 
       20 35210 1 1  20 PRO CA   C  -0.121  -0.818  11.578 1.00 . A A .  20 PRO CA   1 1 
       20 35211 1 1  20 PRO CB   C   1.066  -1.740  11.314 1.00 . A A .  20 PRO CB   1 1 
       20 35212 1 1  20 PRO CD   C  -0.832  -3.016  11.051 1.00 . A A .  20 PRO CD   1 1 
       20 35213 1 1  20 PRO CG   C   0.553  -2.880  10.463 1.00 . A A .  20 PRO CG   1 1 
       20 35214 1 1  20 PRO HA   H  -0.098  -0.507  12.623 1.00 . A A .  20 PRO HA   1 1 
       20 35215 1 1  20 PRO HB2  H   1.839  -1.223  10.772 1.00 . A A .  20 PRO HB2  1 1 
       20 35216 1 1  20 PRO HB3  H   1.397  -2.162  12.256 1.00 . A A .  20 PRO HB3  1 1 
       20 35217 1 1  20 PRO HD2  H  -1.442  -3.545  10.334 1.00 . A A .  20 PRO HD2  1 1 
       20 35218 1 1  20 PRO HD3  H  -0.774  -3.589  11.975 1.00 . A A .  20 PRO HD3  1 1 
       20 35219 1 1  20 PRO HG2  H   0.494  -2.582   9.416 1.00 . A A .  20 PRO HG2  1 1 
       20 35220 1 1  20 PRO HG3  H   1.148  -3.785  10.585 1.00 . A A .  20 PRO HG3  1 1 
       20 35221 1 1  20 PRO N    N  -1.284  -1.657  11.355 1.00 . A A .  20 PRO N    1 1 
       20 35222 1 1  20 PRO O    O   0.822   1.278  10.961 1.00 . A A .  20 PRO O    1 1 
       20 35223 1 1  21 VAL C    C  -2.227   2.330   8.499 1.00 . A A .  21 VAL C    1 1 
       20 35224 1 1  21 VAL CA   C  -0.853   1.681   8.713 1.00 . A A .  21 VAL CA   1 1 
       20 35225 1 1  21 VAL CB   C  -0.135   1.226   7.424 1.00 . A A .  21 VAL CB   1 1 
       20 35226 1 1  21 VAL CG1  C   1.356   1.507   7.582 1.00 . A A .  21 VAL CG1  1 1 
       20 35227 1 1  21 VAL CG2  C  -0.342  -0.256   7.058 1.00 . A A .  21 VAL CG2  1 1 
       20 35228 1 1  21 VAL H    H  -1.490  -0.182   9.444 1.00 . A A .  21 VAL H    1 1 
       20 35229 1 1  21 VAL HA   H  -0.255   2.479   9.141 1.00 . A A .  21 VAL HA   1 1 
       20 35230 1 1  21 VAL HB   H  -0.465   1.840   6.596 1.00 . A A .  21 VAL HB   1 1 
       20 35231 1 1  21 VAL HG11 H   1.878   1.154   6.695 1.00 . A A .  21 VAL HG11 1 1 
       20 35232 1 1  21 VAL HG12 H   1.523   2.580   7.679 1.00 . A A .  21 VAL HG12 1 1 
       20 35233 1 1  21 VAL HG13 H   1.726   1.002   8.471 1.00 . A A .  21 VAL HG13 1 1 
       20 35234 1 1  21 VAL HG21 H   0.051  -0.443   6.059 1.00 . A A .  21 VAL HG21 1 1 
       20 35235 1 1  21 VAL HG22 H   0.170  -0.912   7.760 1.00 . A A .  21 VAL HG22 1 1 
       20 35236 1 1  21 VAL HG23 H  -1.407  -0.486   7.045 1.00 . A A .  21 VAL HG23 1 1 
       20 35237 1 1  21 VAL N    N  -0.884   0.587   9.683 1.00 . A A .  21 VAL N    1 1 
       20 35238 1 1  21 VAL O    O  -2.460   3.017   7.504 1.00 . A A .  21 VAL O    1 1 
       20 35239 1 1  22 LYS C    C  -4.305   4.406   9.344 1.00 . A A .  22 LYS C    1 1 
       20 35240 1 1  22 LYS CA   C  -4.437   2.881   9.451 1.00 . A A .  22 LYS CA   1 1 
       20 35241 1 1  22 LYS CB   C  -5.200   2.505  10.723 1.00 . A A .  22 LYS CB   1 1 
       20 35242 1 1  22 LYS CD   C  -6.328   0.642  12.002 1.00 . A A .  22 LYS CD   1 1 
       20 35243 1 1  22 LYS CE   C  -6.930   1.690  12.946 1.00 . A A .  22 LYS CE   1 1 
       20 35244 1 1  22 LYS CG   C  -6.030   1.218  10.611 1.00 . A A .  22 LYS CG   1 1 
       20 35245 1 1  22 LYS H    H  -2.922   1.604  10.255 1.00 . A A .  22 LYS H    1 1 
       20 35246 1 1  22 LYS HA   H  -4.993   2.537   8.581 1.00 . A A .  22 LYS HA   1 1 
       20 35247 1 1  22 LYS HB2  H  -4.480   2.384  11.529 1.00 . A A .  22 LYS HB2  1 1 
       20 35248 1 1  22 LYS HB3  H  -5.870   3.323  10.995 1.00 . A A .  22 LYS HB3  1 1 
       20 35249 1 1  22 LYS HD2  H  -7.010  -0.205  11.905 1.00 . A A .  22 LYS HD2  1 1 
       20 35250 1 1  22 LYS HD3  H  -5.392   0.283  12.425 1.00 . A A .  22 LYS HD3  1 1 
       20 35251 1 1  22 LYS HE2  H  -6.376   2.627  12.867 1.00 . A A .  22 LYS HE2  1 1 
       20 35252 1 1  22 LYS HE3  H  -7.964   1.881  12.665 1.00 . A A .  22 LYS HE3  1 1 
       20 35253 1 1  22 LYS HG2  H  -6.965   1.429  10.091 1.00 . A A .  22 LYS HG2  1 1 
       20 35254 1 1  22 LYS HG3  H  -5.482   0.470  10.040 1.00 . A A .  22 LYS HG3  1 1 
       20 35255 1 1  22 LYS HZ1  H  -7.280   1.972  14.949 1.00 . A A .  22 LYS HZ1  1 1 
       20 35256 1 1  22 LYS HZ2  H  -5.910   1.081  14.627 1.00 . A A .  22 LYS HZ2  1 1 
       20 35257 1 1  22 LYS HZ3  H  -7.422   0.416  14.484 1.00 . A A .  22 LYS HZ3  1 1 
       20 35258 1 1  22 LYS N    N  -3.142   2.198   9.463 1.00 . A A .  22 LYS N    1 1 
       20 35259 1 1  22 LYS NZ   N  -6.872   1.257  14.349 1.00 . A A .  22 LYS NZ   1 1 
       20 35260 1 1  22 LYS O    O  -5.064   5.032   8.593 1.00 . A A .  22 LYS O    1 1 
       20 35261 1 1  23 ALA C    C  -2.645   6.803   8.577 1.00 . A A .  23 ALA C    1 1 
       20 35262 1 1  23 ALA CA   C  -3.142   6.450   9.981 1.00 . A A .  23 ALA CA   1 1 
       20 35263 1 1  23 ALA CB   C  -2.173   6.939  11.063 1.00 . A A .  23 ALA CB   1 1 
       20 35264 1 1  23 ALA H    H  -2.784   4.472  10.705 1.00 . A A .  23 ALA H    1 1 
       20 35265 1 1  23 ALA HA   H  -4.098   6.955  10.133 1.00 . A A .  23 ALA HA   1 1 
       20 35266 1 1  23 ALA HB1  H  -2.567   6.695  12.050 1.00 . A A .  23 ALA HB1  1 1 
       20 35267 1 1  23 ALA HB2  H  -1.188   6.494  10.936 1.00 . A A .  23 ALA HB2  1 1 
       20 35268 1 1  23 ALA HB3  H  -2.072   8.023  10.980 1.00 . A A .  23 ALA HB3  1 1 
       20 35269 1 1  23 ALA N    N  -3.370   5.013  10.081 1.00 . A A .  23 ALA N    1 1 
       20 35270 1 1  23 ALA O    O  -3.140   7.763   7.999 1.00 . A A .  23 ALA O    1 1 
       20 35271 1 1  24 ALA C    C  -2.385   6.138   5.634 1.00 . A A .  24 ALA C    1 1 
       20 35272 1 1  24 ALA CA   C  -1.232   6.215   6.647 1.00 . A A .  24 ALA CA   1 1 
       20 35273 1 1  24 ALA CB   C  -0.140   5.188   6.320 1.00 . A A .  24 ALA CB   1 1 
       20 35274 1 1  24 ALA H    H  -1.380   5.216   8.524 1.00 . A A .  24 ALA H    1 1 
       20 35275 1 1  24 ALA HA   H  -0.797   7.215   6.593 1.00 . A A .  24 ALA HA   1 1 
       20 35276 1 1  24 ALA HB1  H   0.352   5.483   5.395 1.00 . A A .  24 ALA HB1  1 1 
       20 35277 1 1  24 ALA HB2  H   0.610   5.149   7.106 1.00 . A A .  24 ALA HB2  1 1 
       20 35278 1 1  24 ALA HB3  H  -0.571   4.197   6.193 1.00 . A A .  24 ALA HB3  1 1 
       20 35279 1 1  24 ALA N    N  -1.727   6.011   8.008 1.00 . A A .  24 ALA N    1 1 
       20 35280 1 1  24 ALA O    O  -2.473   6.972   4.742 1.00 . A A .  24 ALA O    1 1 
       20 35281 1 1  25 LEU C    C  -5.340   6.291   5.057 1.00 . A A .  25 LEU C    1 1 
       20 35282 1 1  25 LEU CA   C  -4.527   4.999   5.065 1.00 . A A .  25 LEU CA   1 1 
       20 35283 1 1  25 LEU CB   C  -5.358   3.841   5.658 1.00 . A A .  25 LEU CB   1 1 
       20 35284 1 1  25 LEU CD1  C  -5.508   1.325   5.748 1.00 . A A .  25 LEU CD1  1 1 
       20 35285 1 1  25 LEU CD2  C  -6.394   2.508   3.783 1.00 . A A .  25 LEU CD2  1 1 
       20 35286 1 1  25 LEU CG   C  -5.310   2.543   4.842 1.00 . A A .  25 LEU CG   1 1 
       20 35287 1 1  25 LEU H    H  -3.103   4.526   6.584 1.00 . A A .  25 LEU H    1 1 
       20 35288 1 1  25 LEU HA   H  -4.269   4.770   4.033 1.00 . A A .  25 LEU HA   1 1 
       20 35289 1 1  25 LEU HB2  H  -4.978   3.619   6.645 1.00 . A A .  25 LEU HB2  1 1 
       20 35290 1 1  25 LEU HB3  H  -6.397   4.154   5.781 1.00 . A A .  25 LEU HB3  1 1 
       20 35291 1 1  25 LEU HD11 H  -4.740   1.306   6.523 1.00 . A A .  25 LEU HD11 1 1 
       20 35292 1 1  25 LEU HD12 H  -5.428   0.420   5.150 1.00 . A A .  25 LEU HD12 1 1 
       20 35293 1 1  25 LEU HD13 H  -6.485   1.347   6.219 1.00 . A A .  25 LEU HD13 1 1 
       20 35294 1 1  25 LEU HD21 H  -7.375   2.635   4.237 1.00 . A A .  25 LEU HD21 1 1 
       20 35295 1 1  25 LEU HD22 H  -6.363   1.559   3.251 1.00 . A A .  25 LEU HD22 1 1 
       20 35296 1 1  25 LEU HD23 H  -6.207   3.323   3.085 1.00 . A A .  25 LEU HD23 1 1 
       20 35297 1 1  25 LEU HG   H  -4.349   2.466   4.341 1.00 . A A .  25 LEU HG   1 1 
       20 35298 1 1  25 LEU N    N  -3.286   5.167   5.823 1.00 . A A .  25 LEU N    1 1 
       20 35299 1 1  25 LEU O    O  -5.781   6.729   3.996 1.00 . A A .  25 LEU O    1 1 
       20 35300 1 1  26 LYS C    C  -5.454   9.269   5.527 1.00 . A A .  26 LYS C    1 1 
       20 35301 1 1  26 LYS CA   C  -6.260   8.184   6.254 1.00 . A A .  26 LYS CA   1 1 
       20 35302 1 1  26 LYS CB   C  -6.638   8.608   7.677 1.00 . A A .  26 LYS CB   1 1 
       20 35303 1 1  26 LYS CD   C  -8.079  10.278   8.987 1.00 . A A .  26 LYS CD   1 1 
       20 35304 1 1  26 LYS CE   C  -9.138   9.288   9.472 1.00 . A A .  26 LYS CE   1 1 
       20 35305 1 1  26 LYS CG   C  -7.562   9.841   7.614 1.00 . A A .  26 LYS CG   1 1 
       20 35306 1 1  26 LYS H    H  -5.216   6.471   7.090 1.00 . A A .  26 LYS H    1 1 
       20 35307 1 1  26 LYS HA   H  -7.190   8.029   5.706 1.00 . A A .  26 LYS HA   1 1 
       20 35308 1 1  26 LYS HB2  H  -7.160   7.783   8.163 1.00 . A A .  26 LYS HB2  1 1 
       20 35309 1 1  26 LYS HB3  H  -5.740   8.850   8.246 1.00 . A A .  26 LYS HB3  1 1 
       20 35310 1 1  26 LYS HD2  H  -7.251  10.343   9.696 1.00 . A A .  26 LYS HD2  1 1 
       20 35311 1 1  26 LYS HD3  H  -8.540  11.261   8.884 1.00 . A A .  26 LYS HD3  1 1 
       20 35312 1 1  26 LYS HE2  H  -9.962   9.276   8.756 1.00 . A A .  26 LYS HE2  1 1 
       20 35313 1 1  26 LYS HE3  H  -8.713   8.285   9.507 1.00 . A A .  26 LYS HE3  1 1 
       20 35314 1 1  26 LYS HG2  H  -7.013  10.675   7.180 1.00 . A A .  26 LYS HG2  1 1 
       20 35315 1 1  26 LYS HG3  H  -8.412   9.633   6.963 1.00 . A A .  26 LYS HG3  1 1 
       20 35316 1 1  26 LYS HZ1  H -10.350   8.941  11.079 1.00 . A A .  26 LYS HZ1  1 1 
       20 35317 1 1  26 LYS HZ2  H -10.117  10.541  10.780 1.00 . A A .  26 LYS HZ2  1 1 
       20 35318 1 1  26 LYS HZ3  H  -8.917   9.647  11.492 1.00 . A A .  26 LYS HZ3  1 1 
       20 35319 1 1  26 LYS N    N  -5.557   6.901   6.231 1.00 . A A .  26 LYS N    1 1 
       20 35320 1 1  26 LYS NZ   N  -9.659   9.635  10.802 1.00 . A A .  26 LYS NZ   1 1 
       20 35321 1 1  26 LYS O    O  -6.001   9.977   4.682 1.00 . A A .  26 LYS O    1 1 
       20 35322 1 1  27 GLN C    C  -3.172  10.496   3.827 1.00 . A A .  27 GLN C    1 1 
       20 35323 1 1  27 GLN CA   C  -3.276  10.454   5.366 1.00 . A A .  27 GLN CA   1 1 
       20 35324 1 1  27 GLN CB   C  -1.875  10.301   6.005 1.00 . A A .  27 GLN CB   1 1 
       20 35325 1 1  27 GLN CD   C  -1.559  12.125   7.829 1.00 . A A .  27 GLN CD   1 1 
       20 35326 1 1  27 GLN CG   C  -1.795  10.642   7.512 1.00 . A A .  27 GLN CG   1 1 
       20 35327 1 1  27 GLN H    H  -3.809   8.736   6.533 1.00 . A A .  27 GLN H    1 1 
       20 35328 1 1  27 GLN HA   H  -3.687  11.413   5.685 1.00 . A A .  27 GLN HA   1 1 
       20 35329 1 1  27 GLN HB2  H  -1.554   9.267   5.868 1.00 . A A .  27 GLN HB2  1 1 
       20 35330 1 1  27 GLN HB3  H  -1.160  10.928   5.471 1.00 . A A .  27 GLN HB3  1 1 
       20 35331 1 1  27 GLN HE21 H  -0.960  11.787   9.777 1.00 . A A .  27 GLN HE21 1 1 
       20 35332 1 1  27 GLN HE22 H  -1.025  13.438   9.278 1.00 . A A .  27 GLN HE22 1 1 
       20 35333 1 1  27 GLN HG2  H  -2.706  10.322   8.015 1.00 . A A .  27 GLN HG2  1 1 
       20 35334 1 1  27 GLN HG3  H  -0.961  10.079   7.932 1.00 . A A .  27 GLN HG3  1 1 
       20 35335 1 1  27 GLN N    N  -4.167   9.395   5.851 1.00 . A A .  27 GLN N    1 1 
       20 35336 1 1  27 GLN NE2  N  -1.139  12.463   9.040 1.00 . A A .  27 GLN NE2  1 1 
       20 35337 1 1  27 GLN O    O  -2.776  11.525   3.283 1.00 . A A .  27 GLN O    1 1 
       20 35338 1 1  27 GLN OE1  O  -1.771  13.011   7.002 1.00 . A A .  27 GLN OE1  1 1 
       20 35339 1 1  28 LEU C    C  -4.797   9.770   0.968 1.00 . A A .  28 LEU C    1 1 
       20 35340 1 1  28 LEU CA   C  -3.469   9.379   1.632 1.00 . A A .  28 LEU CA   1 1 
       20 35341 1 1  28 LEU CB   C  -2.992   7.984   1.200 1.00 . A A .  28 LEU CB   1 1 
       20 35342 1 1  28 LEU CD1  C  -0.596   8.479   2.069 1.00 . A A .  28 LEU CD1  1 1 
       20 35343 1 1  28 LEU CD2  C  -1.115   6.428   0.764 1.00 . A A .  28 LEU CD2  1 1 
       20 35344 1 1  28 LEU CG   C  -1.473   7.903   0.946 1.00 . A A .  28 LEU CG   1 1 
       20 35345 1 1  28 LEU H    H  -3.757   8.573   3.577 1.00 . A A .  28 LEU H    1 1 
       20 35346 1 1  28 LEU HA   H  -2.740  10.104   1.285 1.00 . A A .  28 LEU HA   1 1 
       20 35347 1 1  28 LEU HB2  H  -3.290   7.255   1.956 1.00 . A A .  28 LEU HB2  1 1 
       20 35348 1 1  28 LEU HB3  H  -3.486   7.702   0.273 1.00 . A A .  28 LEU HB3  1 1 
       20 35349 1 1  28 LEU HD11 H  -0.745   9.555   2.153 1.00 . A A .  28 LEU HD11 1 1 
       20 35350 1 1  28 LEU HD12 H   0.453   8.314   1.837 1.00 . A A .  28 LEU HD12 1 1 
       20 35351 1 1  28 LEU HD13 H  -0.849   8.006   3.017 1.00 . A A .  28 LEU HD13 1 1 
       20 35352 1 1  28 LEU HD21 H  -0.037   6.295   0.739 1.00 . A A .  28 LEU HD21 1 1 
       20 35353 1 1  28 LEU HD22 H  -1.550   6.048  -0.159 1.00 . A A .  28 LEU HD22 1 1 
       20 35354 1 1  28 LEU HD23 H  -1.527   5.862   1.595 1.00 . A A .  28 LEU HD23 1 1 
       20 35355 1 1  28 LEU HG   H  -1.234   8.440   0.027 1.00 . A A .  28 LEU HG   1 1 
       20 35356 1 1  28 LEU N    N  -3.517   9.430   3.098 1.00 . A A .  28 LEU N    1 1 
       20 35357 1 1  28 LEU O    O  -4.884   9.814  -0.265 1.00 . A A .  28 LEU O    1 1 
       20 35358 1 1  29 ASP C    C  -7.618  11.767   1.964 1.00 . A A .  29 ASP C    1 1 
       20 35359 1 1  29 ASP CA   C  -7.179  10.447   1.337 1.00 . A A .  29 ASP CA   1 1 
       20 35360 1 1  29 ASP CB   C  -8.096   9.337   1.818 1.00 . A A .  29 ASP CB   1 1 
       20 35361 1 1  29 ASP CG   C  -9.575   9.496   1.480 1.00 . A A .  29 ASP CG   1 1 
       20 35362 1 1  29 ASP H    H  -5.673   9.929   2.755 1.00 . A A .  29 ASP H    1 1 
       20 35363 1 1  29 ASP HA   H  -7.249  10.519   0.250 1.00 . A A .  29 ASP HA   1 1 
       20 35364 1 1  29 ASP HB2  H  -7.738   8.421   1.385 1.00 . A A .  29 ASP HB2  1 1 
       20 35365 1 1  29 ASP HB3  H  -7.979   9.255   2.895 1.00 . A A .  29 ASP HB3  1 1 
       20 35366 1 1  29 ASP N    N  -5.820  10.075   1.761 1.00 . A A .  29 ASP N    1 1 
       20 35367 1 1  29 ASP O    O  -8.469  12.479   1.436 1.00 . A A .  29 ASP O    1 1 
       20 35368 1 1  29 ASP OD1  O  -9.933   9.595   0.284 1.00 . A A .  29 ASP OD1  1 1 
       20 35369 1 1  29 ASP OD2  O -10.389   9.361   2.425 1.00 . A A .  29 ASP OD2  1 1 
       20 35370 1 1  30 ARG C    C  -5.606  13.680   4.211 1.00 . A A .  30 ARG C    1 1 
       20 35371 1 1  30 ARG CA   C  -7.043  13.401   3.748 1.00 . A A .  30 ARG CA   1 1 
       20 35372 1 1  30 ARG CB   C  -8.053  13.426   4.913 1.00 . A A .  30 ARG CB   1 1 
       20 35373 1 1  30 ARG CD   C -10.289  12.290   4.301 1.00 . A A .  30 ARG CD   1 1 
       20 35374 1 1  30 ARG CG   C  -9.522  13.605   4.493 1.00 . A A .  30 ARG CG   1 1 
       20 35375 1 1  30 ARG CZ   C -12.116  12.687   2.625 1.00 . A A .  30 ARG CZ   1 1 
       20 35376 1 1  30 ARG H    H  -6.424  11.386   3.510 1.00 . A A .  30 ARG H    1 1 
       20 35377 1 1  30 ARG HA   H  -7.329  14.162   3.023 1.00 . A A .  30 ARG HA   1 1 
       20 35378 1 1  30 ARG HB2  H  -7.942  12.539   5.539 1.00 . A A .  30 ARG HB2  1 1 
       20 35379 1 1  30 ARG HB3  H  -7.796  14.284   5.528 1.00 . A A .  30 ARG HB3  1 1 
       20 35380 1 1  30 ARG HD2  H  -9.788  11.668   3.561 1.00 . A A .  30 ARG HD2  1 1 
       20 35381 1 1  30 ARG HD3  H -10.301  11.744   5.245 1.00 . A A .  30 ARG HD3  1 1 
       20 35382 1 1  30 ARG HE   H -12.361  12.560   4.635 1.00 . A A .  30 ARG HE   1 1 
       20 35383 1 1  30 ARG HG2  H -10.029  14.173   5.276 1.00 . A A .  30 ARG HG2  1 1 
       20 35384 1 1  30 ARG HG3  H  -9.567  14.190   3.575 1.00 . A A .  30 ARG HG3  1 1 
       20 35385 1 1  30 ARG HH11 H -10.276  12.477   1.712 1.00 . A A .  30 ARG HH11 1 1 
       20 35386 1 1  30 ARG HH12 H -11.582  12.739   0.635 1.00 . A A .  30 ARG HH12 1 1 
       20 35387 1 1  30 ARG HH21 H -14.076  13.003   3.141 1.00 . A A .  30 ARG HH21 1 1 
       20 35388 1 1  30 ARG HH22 H -13.750  13.029   1.437 1.00 . A A .  30 ARG HH22 1 1 
       20 35389 1 1  30 ARG N    N  -7.025  12.099   3.106 1.00 . A A .  30 ARG N    1 1 
       20 35390 1 1  30 ARG NE   N -11.681  12.544   3.885 1.00 . A A .  30 ARG NE   1 1 
       20 35391 1 1  30 ARG NH1  N -11.281  12.606   1.597 1.00 . A A .  30 ARG NH1  1 1 
       20 35392 1 1  30 ARG NH2  N -13.404  12.927   2.395 1.00 . A A .  30 ARG NH2  1 1 
       20 35393 1 1  30 ARG O    O  -5.276  13.325   5.344 1.00 . A A .  30 ARG O    1 1 
       20 35394 1 1  31 PRO C    C  -3.379  15.753   4.732 1.00 . A A .  31 PRO C    1 1 
       20 35395 1 1  31 PRO CA   C  -3.361  14.575   3.763 1.00 . A A .  31 PRO CA   1 1 
       20 35396 1 1  31 PRO CB   C  -2.629  14.924   2.466 1.00 . A A .  31 PRO CB   1 1 
       20 35397 1 1  31 PRO CD   C  -4.948  14.588   1.969 1.00 . A A .  31 PRO CD   1 1 
       20 35398 1 1  31 PRO CG   C  -3.747  15.440   1.562 1.00 . A A .  31 PRO CG   1 1 
       20 35399 1 1  31 PRO HA   H  -2.876  13.733   4.252 1.00 . A A .  31 PRO HA   1 1 
       20 35400 1 1  31 PRO HB2  H  -1.847  15.669   2.620 1.00 . A A .  31 PRO HB2  1 1 
       20 35401 1 1  31 PRO HB3  H  -2.207  14.020   2.037 1.00 . A A .  31 PRO HB3  1 1 
       20 35402 1 1  31 PRO HD2  H  -5.866  15.162   1.841 1.00 . A A .  31 PRO HD2  1 1 
       20 35403 1 1  31 PRO HD3  H  -4.977  13.682   1.367 1.00 . A A .  31 PRO HD3  1 1 
       20 35404 1 1  31 PRO HG2  H  -3.949  16.488   1.791 1.00 . A A .  31 PRO HG2  1 1 
       20 35405 1 1  31 PRO HG3  H  -3.503  15.315   0.506 1.00 . A A .  31 PRO HG3  1 1 
       20 35406 1 1  31 PRO N    N  -4.721  14.224   3.358 1.00 . A A .  31 PRO N    1 1 
       20 35407 1 1  31 PRO O    O  -4.339  16.524   4.762 1.00 . A A .  31 PRO O    1 1 
       20 35408 1 1  32 GLU C    C  -1.653  18.257   5.659 1.00 . A A .  32 GLU C    1 1 
       20 35409 1 1  32 GLU CA   C  -2.169  17.033   6.423 1.00 . A A .  32 GLU CA   1 1 
       20 35410 1 1  32 GLU CB   C  -1.265  16.629   7.600 1.00 . A A .  32 GLU CB   1 1 
       20 35411 1 1  32 GLU CD   C  -1.377  16.636  10.156 1.00 . A A .  32 GLU CD   1 1 
       20 35412 1 1  32 GLU CG   C  -1.618  17.421   8.866 1.00 . A A .  32 GLU CG   1 1 
       20 35413 1 1  32 GLU H    H  -1.507  15.303   5.392 1.00 . A A .  32 GLU H    1 1 
       20 35414 1 1  32 GLU HA   H  -3.165  17.265   6.807 1.00 . A A .  32 GLU HA   1 1 
       20 35415 1 1  32 GLU HB2  H  -1.403  15.568   7.797 1.00 . A A .  32 GLU HB2  1 1 
       20 35416 1 1  32 GLU HB3  H  -0.218  16.783   7.346 1.00 . A A .  32 GLU HB3  1 1 
       20 35417 1 1  32 GLU HG2  H  -1.043  18.349   8.872 1.00 . A A .  32 GLU HG2  1 1 
       20 35418 1 1  32 GLU HG3  H  -2.678  17.680   8.851 1.00 . A A .  32 GLU HG3  1 1 
       20 35419 1 1  32 GLU N    N  -2.311  15.908   5.512 1.00 . A A .  32 GLU N    1 1 
       20 35420 1 1  32 GLU O    O  -1.198  18.152   4.516 1.00 . A A .  32 GLU O    1 1 
       20 35421 1 1  32 GLU OE1  O  -1.997  15.557  10.331 1.00 . A A .  32 GLU OE1  1 1 
       20 35422 1 1  32 GLU OE2  O  -0.664  17.139  11.046 1.00 . A A .  32 GLU OE2  1 1 
       20 35423 1 1  33 LYS C    C  -0.948  21.809   6.484 1.00 . A A .  33 LYS C    1 1 
       20 35424 1 1  33 LYS CA   C  -1.576  20.726   5.603 1.00 . A A .  33 LYS CA   1 1 
       20 35425 1 1  33 LYS CB   C  -2.949  21.137   5.036 1.00 . A A .  33 LYS CB   1 1 
       20 35426 1 1  33 LYS CD   C  -5.414  21.532   5.577 1.00 . A A .  33 LYS CD   1 1 
       20 35427 1 1  33 LYS CE   C  -6.401  21.727   6.734 1.00 . A A .  33 LYS CE   1 1 
       20 35428 1 1  33 LYS CG   C  -3.998  21.355   6.138 1.00 . A A .  33 LYS CG   1 1 
       20 35429 1 1  33 LYS H    H  -2.061  19.484   7.221 1.00 . A A .  33 LYS H    1 1 
       20 35430 1 1  33 LYS HA   H  -0.896  20.573   4.779 1.00 . A A .  33 LYS HA   1 1 
       20 35431 1 1  33 LYS HB2  H  -2.842  22.053   4.453 1.00 . A A .  33 LYS HB2  1 1 
       20 35432 1 1  33 LYS HB3  H  -3.293  20.344   4.369 1.00 . A A .  33 LYS HB3  1 1 
       20 35433 1 1  33 LYS HD2  H  -5.451  22.378   4.889 1.00 . A A .  33 LYS HD2  1 1 
       20 35434 1 1  33 LYS HD3  H  -5.693  20.630   5.033 1.00 . A A .  33 LYS HD3  1 1 
       20 35435 1 1  33 LYS HE2  H  -7.420  21.611   6.363 1.00 . A A .  33 LYS HE2  1 1 
       20 35436 1 1  33 LYS HE3  H  -6.215  20.955   7.482 1.00 . A A .  33 LYS HE3  1 1 
       20 35437 1 1  33 LYS HG2  H  -4.013  20.499   6.812 1.00 . A A .  33 LYS HG2  1 1 
       20 35438 1 1  33 LYS HG3  H  -3.716  22.235   6.710 1.00 . A A .  33 LYS HG3  1 1 
       20 35439 1 1  33 LYS HZ1  H  -6.650  23.785   6.781 1.00 . A A .  33 LYS HZ1  1 1 
       20 35440 1 1  33 LYS HZ2  H  -5.290  23.295   7.547 1.00 . A A .  33 LYS HZ2  1 1 
       20 35441 1 1  33 LYS HZ3  H  -6.766  23.111   8.245 1.00 . A A .  33 LYS HZ3  1 1 
       20 35442 1 1  33 LYS N    N  -1.719  19.439   6.278 1.00 . A A .  33 LYS N    1 1 
       20 35443 1 1  33 LYS NZ   N  -6.260  23.055   7.363 1.00 . A A .  33 LYS NZ   1 1 
       20 35444 1 1  33 LYS O    O  -0.879  22.975   6.092 1.00 . A A .  33 LYS O    1 1 
       20 35445 1 1  34 GLY C    C   1.370  22.157   9.143 1.00 . A A .  34 GLY C    1 1 
       20 35446 1 1  34 GLY CA   C  -0.079  22.368   8.728 1.00 . A A .  34 GLY CA   1 1 
       20 35447 1 1  34 GLY H    H  -0.611  20.482   7.958 1.00 . A A .  34 GLY H    1 1 
       20 35448 1 1  34 GLY HA2  H  -0.199  23.401   8.404 1.00 . A A .  34 GLY HA2  1 1 
       20 35449 1 1  34 GLY HA3  H  -0.714  22.222   9.601 1.00 . A A .  34 GLY HA3  1 1 
       20 35450 1 1  34 GLY N    N  -0.505  21.447   7.685 1.00 . A A .  34 GLY N    1 1 
       20 35451 1 1  34 GLY O    O   1.709  22.527  10.268 1.00 . A A .  34 GLY O    1 1 
       20 35452 1 1  35 LEU C    C   4.419  22.179   7.576 1.00 . A A .  35 LEU C    1 1 
       20 35453 1 1  35 LEU CA   C   3.616  21.311   8.554 1.00 . A A .  35 LEU CA   1 1 
       20 35454 1 1  35 LEU CB   C   3.946  19.813   8.329 1.00 . A A .  35 LEU CB   1 1 
       20 35455 1 1  35 LEU CD1  C   1.861  18.653   9.318 1.00 . A A .  35 LEU CD1  1 1 
       20 35456 1 1  35 LEU CD2  C   3.962  17.407   8.952 1.00 . A A .  35 LEU CD2  1 1 
       20 35457 1 1  35 LEU CG   C   3.389  18.780   9.331 1.00 . A A .  35 LEU CG   1 1 
       20 35458 1 1  35 LEU H    H   1.953  21.391   7.335 1.00 . A A .  35 LEU H    1 1 
       20 35459 1 1  35 LEU HA   H   3.873  21.590   9.577 1.00 . A A .  35 LEU HA   1 1 
       20 35460 1 1  35 LEU HB2  H   3.634  19.533   7.324 1.00 . A A .  35 LEU HB2  1 1 
       20 35461 1 1  35 LEU HB3  H   5.029  19.701   8.364 1.00 . A A .  35 LEU HB3  1 1 
       20 35462 1 1  35 LEU HD11 H   1.564  17.775   9.894 1.00 . A A .  35 LEU HD11 1 1 
       20 35463 1 1  35 LEU HD12 H   1.494  18.554   8.297 1.00 . A A .  35 LEU HD12 1 1 
       20 35464 1 1  35 LEU HD13 H   1.409  19.516   9.801 1.00 . A A .  35 LEU HD13 1 1 
       20 35465 1 1  35 LEU HD21 H   3.626  16.662   9.674 1.00 . A A .  35 LEU HD21 1 1 
       20 35466 1 1  35 LEU HD22 H   5.053  17.437   8.987 1.00 . A A .  35 LEU HD22 1 1 
       20 35467 1 1  35 LEU HD23 H   3.630  17.127   7.951 1.00 . A A .  35 LEU HD23 1 1 
       20 35468 1 1  35 LEU HG   H   3.719  19.038  10.337 1.00 . A A .  35 LEU HG   1 1 
       20 35469 1 1  35 LEU N    N   2.207  21.550   8.294 1.00 . A A .  35 LEU N    1 1 
       20 35470 1 1  35 LEU O    O   3.859  22.897   6.736 1.00 . A A .  35 LEU O    1 1 
       20 35471 1 1  36 SER C    C   6.613  22.169   5.344 1.00 . A A .  36 SER C    1 1 
       20 35472 1 1  36 SER CA   C   6.711  22.669   6.783 1.00 . A A .  36 SER CA   1 1 
       20 35473 1 1  36 SER CB   C   8.128  22.425   7.320 1.00 . A A .  36 SER CB   1 1 
       20 35474 1 1  36 SER H    H   6.059  21.375   8.328 1.00 . A A .  36 SER H    1 1 
       20 35475 1 1  36 SER HA   H   6.484  23.732   6.812 1.00 . A A .  36 SER HA   1 1 
       20 35476 1 1  36 SER HB2  H   8.084  22.024   8.327 1.00 . A A .  36 SER HB2  1 1 
       20 35477 1 1  36 SER HB3  H   8.642  21.696   6.691 1.00 . A A .  36 SER HB3  1 1 
       20 35478 1 1  36 SER HG   H   9.777  23.372   7.589 1.00 . A A .  36 SER HG   1 1 
       20 35479 1 1  36 SER N    N   5.737  22.023   7.638 1.00 . A A .  36 SER N    1 1 
       20 35480 1 1  36 SER O    O   6.076  21.104   5.057 1.00 . A A .  36 SER O    1 1 
       20 35481 1 1  36 SER OG   O   8.871  23.628   7.344 1.00 . A A .  36 SER OG   1 1 
       20 35482 1 1  37 GLU C    C   7.692  21.359   2.572 1.00 . A A .  37 GLU C    1 1 
       20 35483 1 1  37 GLU CA   C   7.218  22.749   3.012 1.00 . A A .  37 GLU CA   1 1 
       20 35484 1 1  37 GLU CB   C   8.005  23.897   2.363 1.00 . A A .  37 GLU CB   1 1 
       20 35485 1 1  37 GLU CD   C  10.004  25.435   2.435 1.00 . A A .  37 GLU CD   1 1 
       20 35486 1 1  37 GLU CG   C   9.418  24.123   2.934 1.00 . A A .  37 GLU CG   1 1 
       20 35487 1 1  37 GLU H    H   7.767  23.693   4.830 1.00 . A A .  37 GLU H    1 1 
       20 35488 1 1  37 GLU HA   H   6.182  22.842   2.686 1.00 . A A .  37 GLU HA   1 1 
       20 35489 1 1  37 GLU HB2  H   8.076  23.719   1.290 1.00 . A A .  37 GLU HB2  1 1 
       20 35490 1 1  37 GLU HB3  H   7.428  24.809   2.510 1.00 . A A .  37 GLU HB3  1 1 
       20 35491 1 1  37 GLU HG2  H   9.397  24.156   4.023 1.00 . A A .  37 GLU HG2  1 1 
       20 35492 1 1  37 GLU HG3  H  10.076  23.311   2.627 1.00 . A A .  37 GLU HG3  1 1 
       20 35493 1 1  37 GLU N    N   7.237  22.922   4.454 1.00 . A A .  37 GLU N    1 1 
       20 35494 1 1  37 GLU O    O   6.953  20.665   1.873 1.00 . A A .  37 GLU O    1 1 
       20 35495 1 1  37 GLU OE1  O  10.396  25.480   1.241 1.00 . A A .  37 GLU OE1  1 1 
       20 35496 1 1  37 GLU OE2  O  10.098  26.400   3.216 1.00 . A A .  37 GLU OE2  1 1 
       20 35497 1 1  38 ARG C    C   8.868  18.548   3.531 1.00 . A A .  38 ARG C    1 1 
       20 35498 1 1  38 ARG CA   C   9.404  19.608   2.582 1.00 . A A .  38 ARG CA   1 1 
       20 35499 1 1  38 ARG CB   C  10.937  19.613   2.607 1.00 . A A .  38 ARG CB   1 1 
       20 35500 1 1  38 ARG CD   C  12.982  18.581   1.442 1.00 . A A .  38 ARG CD   1 1 
       20 35501 1 1  38 ARG CG   C  11.552  18.357   1.960 1.00 . A A .  38 ARG CG   1 1 
       20 35502 1 1  38 ARG CZ   C  15.156  19.420   2.348 1.00 . A A .  38 ARG CZ   1 1 
       20 35503 1 1  38 ARG H    H   9.456  21.504   3.588 1.00 . A A .  38 ARG H    1 1 
       20 35504 1 1  38 ARG HA   H   9.058  19.370   1.576 1.00 . A A .  38 ARG HA   1 1 
       20 35505 1 1  38 ARG HB2  H  11.297  20.499   2.077 1.00 . A A .  38 ARG HB2  1 1 
       20 35506 1 1  38 ARG HB3  H  11.238  19.664   3.651 1.00 . A A .  38 ARG HB3  1 1 
       20 35507 1 1  38 ARG HD2  H  13.318  17.671   0.938 1.00 . A A .  38 ARG HD2  1 1 
       20 35508 1 1  38 ARG HD3  H  12.973  19.394   0.714 1.00 . A A .  38 ARG HD3  1 1 
       20 35509 1 1  38 ARG HE   H  13.697  18.553   3.443 1.00 . A A .  38 ARG HE   1 1 
       20 35510 1 1  38 ARG HG2  H  11.545  17.533   2.677 1.00 . A A .  38 ARG HG2  1 1 
       20 35511 1 1  38 ARG HG3  H  10.941  18.066   1.105 1.00 . A A .  38 ARG HG3  1 1 
       20 35512 1 1  38 ARG HH11 H  15.221  19.276   0.296 1.00 . A A .  38 ARG HH11 1 1 
       20 35513 1 1  38 ARG HH12 H  16.574  20.070   1.048 1.00 . A A .  38 ARG HH12 1 1 
       20 35514 1 1  38 ARG HH21 H  15.507  19.689   4.362 1.00 . A A .  38 ARG HH21 1 1 
       20 35515 1 1  38 ARG HH22 H  16.843  20.050   3.281 1.00 . A A .  38 ARG HH22 1 1 
       20 35516 1 1  38 ARG N    N   8.902  20.933   2.950 1.00 . A A .  38 ARG N    1 1 
       20 35517 1 1  38 ARG NE   N  13.935  18.903   2.517 1.00 . A A .  38 ARG NE   1 1 
       20 35518 1 1  38 ARG NH1  N  15.646  19.671   1.137 1.00 . A A .  38 ARG NH1  1 1 
       20 35519 1 1  38 ARG NH2  N  15.876  19.747   3.412 1.00 . A A .  38 ARG NH2  1 1 
       20 35520 1 1  38 ARG O    O   8.749  17.387   3.128 1.00 . A A .  38 ARG O    1 1 
       20 35521 1 1  39 GLU C    C   6.788  17.327   5.268 1.00 . A A .  39 GLU C    1 1 
       20 35522 1 1  39 GLU CA   C   8.022  18.046   5.779 1.00 . A A .  39 GLU CA   1 1 
       20 35523 1 1  39 GLU CB   C   7.668  18.797   7.076 1.00 . A A .  39 GLU CB   1 1 
       20 35524 1 1  39 GLU CD   C   9.345  17.837   8.663 1.00 . A A .  39 GLU CD   1 1 
       20 35525 1 1  39 GLU CG   C   8.872  19.110   7.962 1.00 . A A .  39 GLU CG   1 1 
       20 35526 1 1  39 GLU H    H   8.658  19.919   4.994 1.00 . A A .  39 GLU H    1 1 
       20 35527 1 1  39 GLU HA   H   8.782  17.292   5.963 1.00 . A A .  39 GLU HA   1 1 
       20 35528 1 1  39 GLU HB2  H   7.157  19.723   6.828 1.00 . A A .  39 GLU HB2  1 1 
       20 35529 1 1  39 GLU HB3  H   6.972  18.191   7.658 1.00 . A A .  39 GLU HB3  1 1 
       20 35530 1 1  39 GLU HG2  H   9.665  19.550   7.355 1.00 . A A .  39 GLU HG2  1 1 
       20 35531 1 1  39 GLU HG3  H   8.557  19.834   8.713 1.00 . A A .  39 GLU HG3  1 1 
       20 35532 1 1  39 GLU N    N   8.537  18.947   4.762 1.00 . A A .  39 GLU N    1 1 
       20 35533 1 1  39 GLU O    O   6.668  16.126   5.487 1.00 . A A .  39 GLU O    1 1 
       20 35534 1 1  39 GLU OE1  O   9.897  16.949   7.979 1.00 . A A .  39 GLU OE1  1 1 
       20 35535 1 1  39 GLU OE2  O   9.014  17.624   9.849 1.00 . A A .  39 GLU OE2  1 1 
       20 35536 1 1  40 GLN C    C   4.998  16.336   3.087 1.00 . A A .  40 GLN C    1 1 
       20 35537 1 1  40 GLN CA   C   4.687  17.507   4.012 1.00 . A A .  40 GLN CA   1 1 
       20 35538 1 1  40 GLN CB   C   3.973  18.616   3.235 1.00 . A A .  40 GLN CB   1 1 
       20 35539 1 1  40 GLN CD   C   2.072  19.888   4.285 1.00 . A A .  40 GLN CD   1 1 
       20 35540 1 1  40 GLN CG   C   3.570  19.820   4.103 1.00 . A A .  40 GLN CG   1 1 
       20 35541 1 1  40 GLN H    H   6.091  19.034   4.422 1.00 . A A .  40 GLN H    1 1 
       20 35542 1 1  40 GLN HA   H   4.056  17.149   4.824 1.00 . A A .  40 GLN HA   1 1 
       20 35543 1 1  40 GLN HB2  H   4.626  18.970   2.435 1.00 . A A .  40 GLN HB2  1 1 
       20 35544 1 1  40 GLN HB3  H   3.090  18.177   2.773 1.00 . A A .  40 GLN HB3  1 1 
       20 35545 1 1  40 GLN HE21 H   2.018  18.194   5.464 1.00 . A A .  40 GLN HE21 1 1 
       20 35546 1 1  40 GLN HE22 H   0.524  18.811   4.867 1.00 . A A .  40 GLN HE22 1 1 
       20 35547 1 1  40 GLN HG2  H   4.022  19.764   5.088 1.00 . A A .  40 GLN HG2  1 1 
       20 35548 1 1  40 GLN HG3  H   3.905  20.737   3.615 1.00 . A A .  40 GLN HG3  1 1 
       20 35549 1 1  40 GLN N    N   5.910  18.046   4.569 1.00 . A A .  40 GLN N    1 1 
       20 35550 1 1  40 GLN NE2  N   1.506  18.958   5.028 1.00 . A A .  40 GLN NE2  1 1 
       20 35551 1 1  40 GLN O    O   4.410  15.261   3.205 1.00 . A A .  40 GLN O    1 1 
       20 35552 1 1  40 GLN OE1  O   1.406  20.745   3.711 1.00 . A A .  40 GLN OE1  1 1 
       20 35553 1 1  41 LEU C    C   6.862  14.342   1.797 1.00 . A A .  41 LEU C    1 1 
       20 35554 1 1  41 LEU CA   C   6.257  15.571   1.148 1.00 . A A .  41 LEU CA   1 1 
       20 35555 1 1  41 LEU CB   C   7.237  16.216   0.163 1.00 . A A .  41 LEU CB   1 1 
       20 35556 1 1  41 LEU CD1  C   5.702  16.446  -1.789 1.00 . A A .  41 LEU CD1  1 1 
       20 35557 1 1  41 LEU CD2  C   8.159  16.070  -2.125 1.00 . A A .  41 LEU CD2  1 1 
       20 35558 1 1  41 LEU CG   C   6.949  15.738  -1.262 1.00 . A A .  41 LEU CG   1 1 
       20 35559 1 1  41 LEU H    H   6.407  17.438   2.081 1.00 . A A .  41 LEU H    1 1 
       20 35560 1 1  41 LEU HA   H   5.332  15.278   0.652 1.00 . A A .  41 LEU HA   1 1 
       20 35561 1 1  41 LEU HB2  H   7.153  17.308   0.205 1.00 . A A .  41 LEU HB2  1 1 
       20 35562 1 1  41 LEU HB3  H   8.259  15.961   0.446 1.00 . A A .  41 LEU HB3  1 1 
       20 35563 1 1  41 LEU HD11 H   4.833  16.203  -1.180 1.00 . A A .  41 LEU HD11 1 1 
       20 35564 1 1  41 LEU HD12 H   5.502  16.143  -2.811 1.00 . A A .  41 LEU HD12 1 1 
       20 35565 1 1  41 LEU HD13 H   5.841  17.525  -1.759 1.00 . A A .  41 LEU HD13 1 1 
       20 35566 1 1  41 LEU HD21 H   9.016  15.493  -1.785 1.00 . A A .  41 LEU HD21 1 1 
       20 35567 1 1  41 LEU HD22 H   8.378  17.130  -2.015 1.00 . A A .  41 LEU HD22 1 1 
       20 35568 1 1  41 LEU HD23 H   7.943  15.841  -3.168 1.00 . A A .  41 LEU HD23 1 1 
       20 35569 1 1  41 LEU HG   H   6.792  14.658  -1.276 1.00 . A A .  41 LEU HG   1 1 
       20 35570 1 1  41 LEU N    N   5.927  16.550   2.153 1.00 . A A .  41 LEU N    1 1 
       20 35571 1 1  41 LEU O    O   6.512  13.217   1.454 1.00 . A A .  41 LEU O    1 1 
       20 35572 1 1  42 GLU C    C   7.331  12.676   4.256 1.00 . A A .  42 GLU C    1 1 
       20 35573 1 1  42 GLU CA   C   8.393  13.446   3.470 1.00 . A A .  42 GLU CA   1 1 
       20 35574 1 1  42 GLU CB   C   9.532  13.941   4.368 1.00 . A A .  42 GLU CB   1 1 
       20 35575 1 1  42 GLU CD   C  12.062  14.391   4.308 1.00 . A A .  42 GLU CD   1 1 
       20 35576 1 1  42 GLU CG   C  10.772  14.215   3.511 1.00 . A A .  42 GLU CG   1 1 
       20 35577 1 1  42 GLU H    H   7.996  15.518   2.956 1.00 . A A .  42 GLU H    1 1 
       20 35578 1 1  42 GLU HA   H   8.807  12.733   2.757 1.00 . A A .  42 GLU HA   1 1 
       20 35579 1 1  42 GLU HB2  H   9.230  14.853   4.882 1.00 . A A .  42 GLU HB2  1 1 
       20 35580 1 1  42 GLU HB3  H   9.783  13.161   5.090 1.00 . A A .  42 GLU HB3  1 1 
       20 35581 1 1  42 GLU HG2  H  10.923  13.366   2.846 1.00 . A A .  42 GLU HG2  1 1 
       20 35582 1 1  42 GLU HG3  H  10.596  15.093   2.890 1.00 . A A .  42 GLU HG3  1 1 
       20 35583 1 1  42 GLU N    N   7.803  14.546   2.715 1.00 . A A .  42 GLU N    1 1 
       20 35584 1 1  42 GLU O    O   7.381  11.447   4.242 1.00 . A A .  42 GLU O    1 1 
       20 35585 1 1  42 GLU OE1  O  12.039  14.655   5.528 1.00 . A A .  42 GLU OE1  1 1 
       20 35586 1 1  42 GLU OE2  O  13.142  14.253   3.688 1.00 . A A .  42 GLU OE2  1 1 
       20 35587 1 1  43 HIS C    C   4.502  11.767   4.602 1.00 . A A .  43 HIS C    1 1 
       20 35588 1 1  43 HIS CA   C   5.243  12.710   5.555 1.00 . A A .  43 HIS CA   1 1 
       20 35589 1 1  43 HIS CB   C   4.291  13.763   6.154 1.00 . A A .  43 HIS CB   1 1 
       20 35590 1 1  43 HIS CD2  C   3.280  12.024   7.781 1.00 . A A .  43 HIS CD2  1 1 
       20 35591 1 1  43 HIS CE1  C   2.293  13.383   9.202 1.00 . A A .  43 HIS CE1  1 1 
       20 35592 1 1  43 HIS CG   C   3.482  13.308   7.348 1.00 . A A .  43 HIS CG   1 1 
       20 35593 1 1  43 HIS H    H   6.343  14.368   4.810 1.00 . A A .  43 HIS H    1 1 
       20 35594 1 1  43 HIS HA   H   5.681  12.128   6.368 1.00 . A A .  43 HIS HA   1 1 
       20 35595 1 1  43 HIS HB2  H   4.872  14.627   6.476 1.00 . A A .  43 HIS HB2  1 1 
       20 35596 1 1  43 HIS HB3  H   3.598  14.105   5.385 1.00 . A A .  43 HIS HB3  1 1 
       20 35597 1 1  43 HIS HD1  H   2.810  15.156   8.184 1.00 . A A .  43 HIS HD1  1 1 
       20 35598 1 1  43 HIS HD2  H   3.658  11.123   7.321 1.00 . A A .  43 HIS HD2  1 1 
       20 35599 1 1  43 HIS HE1  H   1.738  13.768  10.052 1.00 . A A .  43 HIS HE1  1 1 
       20 35600 1 1  43 HIS N    N   6.341  13.353   4.845 1.00 . A A .  43 HIS N    1 1 
       20 35601 1 1  43 HIS ND1  N   2.846  14.144   8.242 1.00 . A A .  43 HIS ND1  1 1 
       20 35602 1 1  43 HIS NE2  N   2.544  12.081   8.970 1.00 . A A .  43 HIS NE2  1 1 
       20 35603 1 1  43 HIS O    O   4.273  10.603   4.942 1.00 . A A .  43 HIS O    1 1 
       20 35604 1 1  44 THR C    C   4.379  10.229   1.992 1.00 . A A .  44 THR C    1 1 
       20 35605 1 1  44 THR CA   C   3.490  11.407   2.401 1.00 . A A .  44 THR CA   1 1 
       20 35606 1 1  44 THR CB   C   3.104  12.256   1.177 1.00 . A A .  44 THR CB   1 1 
       20 35607 1 1  44 THR CG2  C   2.197  11.459   0.235 1.00 . A A .  44 THR CG2  1 1 
       20 35608 1 1  44 THR H    H   4.327  13.210   3.166 1.00 . A A .  44 THR H    1 1 
       20 35609 1 1  44 THR HA   H   2.580  11.002   2.851 1.00 . A A .  44 THR HA   1 1 
       20 35610 1 1  44 THR HB   H   4.004  12.555   0.638 1.00 . A A .  44 THR HB   1 1 
       20 35611 1 1  44 THR HG1  H   2.155  13.886   0.752 1.00 . A A .  44 THR HG1  1 1 
       20 35612 1 1  44 THR HG21 H   1.886  12.083  -0.603 1.00 . A A .  44 THR HG21 1 1 
       20 35613 1 1  44 THR HG22 H   1.319  11.108   0.775 1.00 . A A .  44 THR HG22 1 1 
       20 35614 1 1  44 THR HG23 H   2.718  10.588  -0.157 1.00 . A A .  44 THR HG23 1 1 
       20 35615 1 1  44 THR N    N   4.156  12.234   3.398 1.00 . A A .  44 THR N    1 1 
       20 35616 1 1  44 THR O    O   3.882   9.112   1.869 1.00 . A A .  44 THR O    1 1 
       20 35617 1 1  44 THR OG1  O   2.419  13.423   1.576 1.00 . A A .  44 THR OG1  1 1 
       20 35618 1 1  45 ARG C    C   6.656   8.307   2.469 1.00 . A A .  45 ARG C    1 1 
       20 35619 1 1  45 ARG CA   C   6.595   9.363   1.372 1.00 . A A .  45 ARG CA   1 1 
       20 35620 1 1  45 ARG CB   C   7.999   9.907   1.043 1.00 . A A .  45 ARG CB   1 1 
       20 35621 1 1  45 ARG CD   C   7.429  11.557  -0.856 1.00 . A A .  45 ARG CD   1 1 
       20 35622 1 1  45 ARG CG   C   8.134  10.260  -0.445 1.00 . A A .  45 ARG CG   1 1 
       20 35623 1 1  45 ARG CZ   C   5.730  11.161  -2.623 1.00 . A A .  45 ARG CZ   1 1 
       20 35624 1 1  45 ARG H    H   6.054  11.371   1.929 1.00 . A A .  45 ARG H    1 1 
       20 35625 1 1  45 ARG HA   H   6.192   8.847   0.500 1.00 . A A .  45 ARG HA   1 1 
       20 35626 1 1  45 ARG HB2  H   8.248  10.765   1.669 1.00 . A A .  45 ARG HB2  1 1 
       20 35627 1 1  45 ARG HB3  H   8.726   9.119   1.250 1.00 . A A .  45 ARG HB3  1 1 
       20 35628 1 1  45 ARG HD2  H   6.558  11.701  -0.229 1.00 . A A .  45 ARG HD2  1 1 
       20 35629 1 1  45 ARG HD3  H   8.102  12.398  -0.699 1.00 . A A .  45 ARG HD3  1 1 
       20 35630 1 1  45 ARG HE   H   7.571  11.952  -2.945 1.00 . A A .  45 ARG HE   1 1 
       20 35631 1 1  45 ARG HG2  H   9.191  10.366  -0.676 1.00 . A A .  45 ARG HG2  1 1 
       20 35632 1 1  45 ARG HG3  H   7.728   9.426  -1.012 1.00 . A A .  45 ARG HG3  1 1 
       20 35633 1 1  45 ARG HH11 H   5.169  10.506  -0.780 1.00 . A A .  45 ARG HH11 1 1 
       20 35634 1 1  45 ARG HH12 H   3.997  10.255  -2.049 1.00 . A A .  45 ARG HH12 1 1 
       20 35635 1 1  45 ARG HH21 H   5.916  11.776  -4.572 1.00 . A A .  45 ARG HH21 1 1 
       20 35636 1 1  45 ARG HH22 H   4.339  11.209  -4.102 1.00 . A A .  45 ARG HH22 1 1 
       20 35637 1 1  45 ARG N    N   5.679  10.441   1.753 1.00 . A A .  45 ARG N    1 1 
       20 35638 1 1  45 ARG NE   N   6.956  11.548  -2.251 1.00 . A A .  45 ARG NE   1 1 
       20 35639 1 1  45 ARG NH1  N   4.902  10.600  -1.747 1.00 . A A .  45 ARG NH1  1 1 
       20 35640 1 1  45 ARG NH2  N   5.321  11.333  -3.868 1.00 . A A .  45 ARG NH2  1 1 
       20 35641 1 1  45 ARG O    O   6.529   7.126   2.154 1.00 . A A .  45 ARG O    1 1 
       20 35642 1 1  46 GLN C    C   5.489   7.048   4.961 1.00 . A A .  46 GLN C    1 1 
       20 35643 1 1  46 GLN CA   C   6.780   7.864   4.889 1.00 . A A .  46 GLN CA   1 1 
       20 35644 1 1  46 GLN CB   C   6.979   8.737   6.136 1.00 . A A .  46 GLN CB   1 1 
       20 35645 1 1  46 GLN CD   C   9.192   7.730   6.858 1.00 . A A .  46 GLN CD   1 1 
       20 35646 1 1  46 GLN CG   C   8.466   8.995   6.393 1.00 . A A .  46 GLN CG   1 1 
       20 35647 1 1  46 GLN H    H   6.967   9.713   3.897 1.00 . A A .  46 GLN H    1 1 
       20 35648 1 1  46 GLN HA   H   7.600   7.152   4.809 1.00 . A A .  46 GLN HA   1 1 
       20 35649 1 1  46 GLN HB2  H   6.461   9.688   6.019 1.00 . A A .  46 GLN HB2  1 1 
       20 35650 1 1  46 GLN HB3  H   6.553   8.250   7.004 1.00 . A A .  46 GLN HB3  1 1 
       20 35651 1 1  46 GLN HE21 H  10.841   8.223   5.823 1.00 . A A .  46 GLN HE21 1 1 
       20 35652 1 1  46 GLN HE22 H  10.905   6.675   6.665 1.00 . A A .  46 GLN HE22 1 1 
       20 35653 1 1  46 GLN HG2  H   8.925   9.384   5.483 1.00 . A A .  46 GLN HG2  1 1 
       20 35654 1 1  46 GLN HG3  H   8.556   9.764   7.152 1.00 . A A .  46 GLN HG3  1 1 
       20 35655 1 1  46 GLN N    N   6.812   8.724   3.722 1.00 . A A .  46 GLN N    1 1 
       20 35656 1 1  46 GLN NE2  N  10.385   7.479   6.349 1.00 . A A .  46 GLN NE2  1 1 
       20 35657 1 1  46 GLN O    O   5.563   5.846   5.201 1.00 . A A .  46 GLN O    1 1 
       20 35658 1 1  46 GLN OE1  O   8.683   6.938   7.653 1.00 . A A .  46 GLN OE1  1 1 
       20 35659 1 1  47 CYS C    C   3.151   5.877   3.538 1.00 . A A .  47 CYS C    1 1 
       20 35660 1 1  47 CYS CA   C   3.071   6.940   4.642 1.00 . A A .  47 CYS CA   1 1 
       20 35661 1 1  47 CYS CB   C   1.952   7.954   4.388 1.00 . A A .  47 CYS CB   1 1 
       20 35662 1 1  47 CYS H    H   4.261   8.646   4.525 1.00 . A A .  47 CYS H    1 1 
       20 35663 1 1  47 CYS HA   H   2.889   6.429   5.586 1.00 . A A .  47 CYS HA   1 1 
       20 35664 1 1  47 CYS HB2  H   2.173   8.565   3.514 1.00 . A A .  47 CYS HB2  1 1 
       20 35665 1 1  47 CYS HB3  H   1.053   7.402   4.179 1.00 . A A .  47 CYS HB3  1 1 
       20 35666 1 1  47 CYS HG   H   2.685   9.862   5.577 1.00 . A A .  47 CYS HG   1 1 
       20 35667 1 1  47 CYS N    N   4.322   7.658   4.732 1.00 . A A .  47 CYS N    1 1 
       20 35668 1 1  47 CYS O    O   2.915   4.700   3.805 1.00 . A A .  47 CYS O    1 1 
       20 35669 1 1  47 CYS SG   S   1.675   9.018   5.834 1.00 . A A .  47 CYS SG   1 1 
       20 35670 1 1  48 LEU C    C   4.368   4.193   1.352 1.00 . A A .  48 LEU C    1 1 
       20 35671 1 1  48 LEU CA   C   3.516   5.445   1.126 1.00 . A A .  48 LEU CA   1 1 
       20 35672 1 1  48 LEU CB   C   4.031   6.257  -0.083 1.00 . A A .  48 LEU CB   1 1 
       20 35673 1 1  48 LEU CD1  C   3.301   4.418  -1.735 1.00 . A A .  48 LEU CD1  1 1 
       20 35674 1 1  48 LEU CD2  C   2.033   6.565  -1.620 1.00 . A A .  48 LEU CD2  1 1 
       20 35675 1 1  48 LEU CG   C   3.409   5.915  -1.448 1.00 . A A .  48 LEU CG   1 1 
       20 35676 1 1  48 LEU H    H   3.712   7.273   2.204 1.00 . A A .  48 LEU H    1 1 
       20 35677 1 1  48 LEU HA   H   2.488   5.132   0.941 1.00 . A A .  48 LEU HA   1 1 
       20 35678 1 1  48 LEU HB2  H   3.868   7.317   0.091 1.00 . A A .  48 LEU HB2  1 1 
       20 35679 1 1  48 LEU HB3  H   5.111   6.135  -0.160 1.00 . A A .  48 LEU HB3  1 1 
       20 35680 1 1  48 LEU HD11 H   2.544   3.956  -1.097 1.00 . A A .  48 LEU HD11 1 1 
       20 35681 1 1  48 LEU HD12 H   4.258   3.944  -1.538 1.00 . A A .  48 LEU HD12 1 1 
       20 35682 1 1  48 LEU HD13 H   3.018   4.261  -2.775 1.00 . A A .  48 LEU HD13 1 1 
       20 35683 1 1  48 LEU HD21 H   1.303   6.059  -0.992 1.00 . A A .  48 LEU HD21 1 1 
       20 35684 1 1  48 LEU HD22 H   1.705   6.494  -2.657 1.00 . A A .  48 LEU HD22 1 1 
       20 35685 1 1  48 LEU HD23 H   2.059   7.618  -1.333 1.00 . A A .  48 LEU HD23 1 1 
       20 35686 1 1  48 LEU HG   H   4.064   6.343  -2.207 1.00 . A A .  48 LEU HG   1 1 
       20 35687 1 1  48 LEU N    N   3.502   6.288   2.317 1.00 . A A .  48 LEU N    1 1 
       20 35688 1 1  48 LEU O    O   3.894   3.079   1.118 1.00 . A A .  48 LEU O    1 1 
       20 35689 1 1  49 ILE C    C   6.003   2.373   3.132 1.00 . A A .  49 ILE C    1 1 
       20 35690 1 1  49 ILE CA   C   6.525   3.255   2.013 1.00 . A A .  49 ILE CA   1 1 
       20 35691 1 1  49 ILE CB   C   8.002   3.671   2.184 1.00 . A A .  49 ILE CB   1 1 
       20 35692 1 1  49 ILE CD1  C   8.824   3.823   4.624 1.00 . A A .  49 ILE CD1  1 1 
       20 35693 1 1  49 ILE CG1  C   8.314   4.583   3.393 1.00 . A A .  49 ILE CG1  1 1 
       20 35694 1 1  49 ILE CG2  C   8.467   4.335   0.879 1.00 . A A .  49 ILE CG2  1 1 
       20 35695 1 1  49 ILE H    H   6.008   5.282   1.936 1.00 . A A .  49 ILE H    1 1 
       20 35696 1 1  49 ILE HA   H   6.481   2.652   1.118 1.00 . A A .  49 ILE HA   1 1 
       20 35697 1 1  49 ILE HB   H   8.584   2.755   2.291 1.00 . A A .  49 ILE HB   1 1 
       20 35698 1 1  49 ILE HD11 H   8.119   3.049   4.924 1.00 . A A .  49 ILE HD11 1 1 
       20 35699 1 1  49 ILE HD12 H   9.785   3.359   4.399 1.00 . A A .  49 ILE HD12 1 1 
       20 35700 1 1  49 ILE HD13 H   8.952   4.521   5.451 1.00 . A A .  49 ILE HD13 1 1 
       20 35701 1 1  49 ILE HG12 H   9.085   5.307   3.122 1.00 . A A .  49 ILE HG12 1 1 
       20 35702 1 1  49 ILE HG13 H   7.425   5.142   3.663 1.00 . A A .  49 ILE HG13 1 1 
       20 35703 1 1  49 ILE HG21 H   9.542   4.487   0.918 1.00 . A A .  49 ILE HG21 1 1 
       20 35704 1 1  49 ILE HG22 H   8.247   3.682   0.034 1.00 . A A .  49 ILE HG22 1 1 
       20 35705 1 1  49 ILE HG23 H   7.977   5.299   0.748 1.00 . A A .  49 ILE HG23 1 1 
       20 35706 1 1  49 ILE N    N   5.628   4.364   1.770 1.00 . A A .  49 ILE N    1 1 
       20 35707 1 1  49 ILE O    O   5.966   1.168   2.926 1.00 . A A .  49 ILE O    1 1 
       20 35708 1 1  50 LYS C    C   3.965   1.208   4.982 1.00 . A A .  50 LYS C    1 1 
       20 35709 1 1  50 LYS CA   C   5.152   2.084   5.385 1.00 . A A .  50 LYS CA   1 1 
       20 35710 1 1  50 LYS CB   C   4.886   2.964   6.624 1.00 . A A .  50 LYS CB   1 1 
       20 35711 1 1  50 LYS CD   C   6.405   1.843   8.381 1.00 . A A .  50 LYS CD   1 1 
       20 35712 1 1  50 LYS CE   C   7.005   2.972   9.233 1.00 . A A .  50 LYS CE   1 1 
       20 35713 1 1  50 LYS CG   C   4.967   2.165   7.933 1.00 . A A .  50 LYS CG   1 1 
       20 35714 1 1  50 LYS H    H   5.520   3.926   4.378 1.00 . A A .  50 LYS H    1 1 
       20 35715 1 1  50 LYS HA   H   5.990   1.414   5.586 1.00 . A A .  50 LYS HA   1 1 
       20 35716 1 1  50 LYS HB2  H   5.627   3.763   6.675 1.00 . A A .  50 LYS HB2  1 1 
       20 35717 1 1  50 LYS HB3  H   3.897   3.416   6.532 1.00 . A A .  50 LYS HB3  1 1 
       20 35718 1 1  50 LYS HD2  H   6.373   0.935   8.986 1.00 . A A .  50 LYS HD2  1 1 
       20 35719 1 1  50 LYS HD3  H   7.039   1.657   7.514 1.00 . A A .  50 LYS HD3  1 1 
       20 35720 1 1  50 LYS HE2  H   7.041   3.896   8.653 1.00 . A A .  50 LYS HE2  1 1 
       20 35721 1 1  50 LYS HE3  H   6.355   3.131  10.095 1.00 . A A .  50 LYS HE3  1 1 
       20 35722 1 1  50 LYS HG2  H   4.464   2.722   8.723 1.00 . A A .  50 LYS HG2  1 1 
       20 35723 1 1  50 LYS HG3  H   4.428   1.233   7.800 1.00 . A A .  50 LYS HG3  1 1 
       20 35724 1 1  50 LYS HZ1  H   8.573   1.663   9.641 1.00 . A A .  50 LYS HZ1  1 1 
       20 35725 1 1  50 LYS HZ2  H   8.439   2.900  10.717 1.00 . A A .  50 LYS HZ2  1 1 
       20 35726 1 1  50 LYS HZ3  H   9.074   3.165   9.221 1.00 . A A .  50 LYS HZ3  1 1 
       20 35727 1 1  50 LYS N    N   5.547   2.922   4.264 1.00 . A A .  50 LYS N    1 1 
       20 35728 1 1  50 LYS NZ   N   8.361   2.652   9.734 1.00 . A A .  50 LYS NZ   1 1 
       20 35729 1 1  50 LYS O    O   3.902   0.050   5.390 1.00 . A A .  50 LYS O    1 1 
       20 35730 1 1  51 ILE C    C   2.546  -0.192   2.751 1.00 . A A .  51 ILE C    1 1 
       20 35731 1 1  51 ILE CA   C   1.951   0.916   3.613 1.00 . A A .  51 ILE CA   1 1 
       20 35732 1 1  51 ILE CB   C   0.938   1.773   2.822 1.00 . A A .  51 ILE CB   1 1 
       20 35733 1 1  51 ILE CD1  C  -0.457   3.909   2.946 1.00 . A A .  51 ILE CD1  1 1 
       20 35734 1 1  51 ILE CG1  C   0.273   2.823   3.733 1.00 . A A .  51 ILE CG1  1 1 
       20 35735 1 1  51 ILE CG2  C  -0.155   0.864   2.242 1.00 . A A .  51 ILE CG2  1 1 
       20 35736 1 1  51 ILE H    H   3.135   2.683   3.852 1.00 . A A .  51 ILE H    1 1 
       20 35737 1 1  51 ILE HA   H   1.424   0.436   4.440 1.00 . A A .  51 ILE HA   1 1 
       20 35738 1 1  51 ILE HB   H   1.437   2.266   1.980 1.00 . A A .  51 ILE HB   1 1 
       20 35739 1 1  51 ILE HD11 H  -0.820   4.678   3.626 1.00 . A A .  51 ILE HD11 1 1 
       20 35740 1 1  51 ILE HD12 H   0.237   4.358   2.236 1.00 . A A .  51 ILE HD12 1 1 
       20 35741 1 1  51 ILE HD13 H  -1.310   3.499   2.408 1.00 . A A .  51 ILE HD13 1 1 
       20 35742 1 1  51 ILE HG12 H  -0.429   2.336   4.398 1.00 . A A .  51 ILE HG12 1 1 
       20 35743 1 1  51 ILE HG13 H   1.016   3.304   4.361 1.00 . A A .  51 ILE HG13 1 1 
       20 35744 1 1  51 ILE HG21 H  -0.889   1.473   1.726 1.00 . A A .  51 ILE HG21 1 1 
       20 35745 1 1  51 ILE HG22 H   0.289   0.185   1.518 1.00 . A A .  51 ILE HG22 1 1 
       20 35746 1 1  51 ILE HG23 H  -0.642   0.295   3.036 1.00 . A A .  51 ILE HG23 1 1 
       20 35747 1 1  51 ILE N    N   3.037   1.721   4.164 1.00 . A A .  51 ILE N    1 1 
       20 35748 1 1  51 ILE O    O   2.274  -1.366   3.011 1.00 . A A .  51 ILE O    1 1 
       20 35749 1 1  52 GLY C    C   4.665  -1.882   1.412 1.00 . A A .  52 GLY C    1 1 
       20 35750 1 1  52 GLY CA   C   3.781  -0.825   0.752 1.00 . A A .  52 GLY CA   1 1 
       20 35751 1 1  52 GLY H    H   3.551   1.135   1.577 1.00 . A A .  52 GLY H    1 1 
       20 35752 1 1  52 GLY HA2  H   2.922  -1.313   0.293 1.00 . A A .  52 GLY HA2  1 1 
       20 35753 1 1  52 GLY HA3  H   4.342  -0.325  -0.028 1.00 . A A .  52 GLY HA3  1 1 
       20 35754 1 1  52 GLY N    N   3.301   0.159   1.708 1.00 . A A .  52 GLY N    1 1 
       20 35755 1 1  52 GLY O    O   4.636  -3.036   0.977 1.00 . A A .  52 GLY O    1 1 
       20 35756 1 1  53 ASP C    C   5.324  -3.335   4.043 1.00 . A A .  53 ASP C    1 1 
       20 35757 1 1  53 ASP CA   C   6.222  -2.345   3.303 1.00 . A A .  53 ASP CA   1 1 
       20 35758 1 1  53 ASP CB   C   7.056  -1.492   4.284 1.00 . A A .  53 ASP CB   1 1 
       20 35759 1 1  53 ASP CG   C   8.221  -0.719   3.645 1.00 . A A .  53 ASP CG   1 1 
       20 35760 1 1  53 ASP H    H   5.386  -0.523   2.721 1.00 . A A .  53 ASP H    1 1 
       20 35761 1 1  53 ASP HA   H   6.910  -2.914   2.674 1.00 . A A .  53 ASP HA   1 1 
       20 35762 1 1  53 ASP HB2  H   6.402  -0.786   4.794 1.00 . A A .  53 ASP HB2  1 1 
       20 35763 1 1  53 ASP HB3  H   7.482  -2.159   5.031 1.00 . A A .  53 ASP HB3  1 1 
       20 35764 1 1  53 ASP N    N   5.396  -1.503   2.458 1.00 . A A .  53 ASP N    1 1 
       20 35765 1 1  53 ASP O    O   5.472  -4.534   3.825 1.00 . A A .  53 ASP O    1 1 
       20 35766 1 1  53 ASP OD1  O   8.605  -1.002   2.486 1.00 . A A .  53 ASP OD1  1 1 
       20 35767 1 1  53 ASP OD2  O   8.810   0.161   4.323 1.00 . A A .  53 ASP OD2  1 1 
       20 35768 1 1  54 HIS C    C   2.658  -4.685   4.683 1.00 . A A .  54 HIS C    1 1 
       20 35769 1 1  54 HIS CA   C   3.509  -3.807   5.612 1.00 . A A .  54 HIS CA   1 1 
       20 35770 1 1  54 HIS CB   C   2.615  -3.078   6.622 1.00 . A A .  54 HIS CB   1 1 
       20 35771 1 1  54 HIS CD2  C   3.444  -1.230   8.174 1.00 . A A .  54 HIS CD2  1 1 
       20 35772 1 1  54 HIS CE1  C   4.415  -2.396   9.752 1.00 . A A .  54 HIS CE1  1 1 
       20 35773 1 1  54 HIS CG   C   3.343  -2.543   7.834 1.00 . A A .  54 HIS CG   1 1 
       20 35774 1 1  54 HIS H    H   4.204  -1.880   4.963 1.00 . A A .  54 HIS H    1 1 
       20 35775 1 1  54 HIS HA   H   4.158  -4.473   6.177 1.00 . A A .  54 HIS HA   1 1 
       20 35776 1 1  54 HIS HB2  H   2.091  -2.267   6.115 1.00 . A A .  54 HIS HB2  1 1 
       20 35777 1 1  54 HIS HB3  H   1.859  -3.777   6.985 1.00 . A A .  54 HIS HB3  1 1 
       20 35778 1 1  54 HIS HD1  H   4.181  -4.261   8.839 1.00 . A A .  54 HIS HD1  1 1 
       20 35779 1 1  54 HIS HD2  H   3.054  -0.427   7.581 1.00 . A A .  54 HIS HD2  1 1 
       20 35780 1 1  54 HIS HE1  H   4.970  -2.679  10.639 1.00 . A A .  54 HIS HE1  1 1 
       20 35781 1 1  54 HIS N    N   4.363  -2.881   4.864 1.00 . A A .  54 HIS N    1 1 
       20 35782 1 1  54 HIS ND1  N   3.962  -3.265   8.831 1.00 . A A .  54 HIS ND1  1 1 
       20 35783 1 1  54 HIS NE2  N   4.129  -1.133   9.390 1.00 . A A .  54 HIS NE2  1 1 
       20 35784 1 1  54 HIS O    O   2.401  -5.841   5.023 1.00 . A A .  54 HIS O    1 1 
       20 35785 1 1  55 ILE C    C   2.564  -6.112   2.097 1.00 . A A .  55 ILE C    1 1 
       20 35786 1 1  55 ILE CA   C   1.595  -4.997   2.489 1.00 . A A .  55 ILE CA   1 1 
       20 35787 1 1  55 ILE CB   C   1.115  -4.146   1.292 1.00 . A A .  55 ILE CB   1 1 
       20 35788 1 1  55 ILE CD1  C  -0.622  -2.347   0.600 1.00 . A A .  55 ILE CD1  1 1 
       20 35789 1 1  55 ILE CG1  C  -0.084  -3.265   1.698 1.00 . A A .  55 ILE CG1  1 1 
       20 35790 1 1  55 ILE CG2  C   0.692  -4.998   0.083 1.00 . A A .  55 ILE CG2  1 1 
       20 35791 1 1  55 ILE H    H   2.440  -3.205   3.315 1.00 . A A .  55 ILE H    1 1 
       20 35792 1 1  55 ILE HA   H   0.720  -5.464   2.923 1.00 . A A .  55 ILE HA   1 1 
       20 35793 1 1  55 ILE HB   H   1.950  -3.527   0.991 1.00 . A A .  55 ILE HB   1 1 
       20 35794 1 1  55 ILE HD11 H  -1.138  -2.921  -0.169 1.00 . A A .  55 ILE HD11 1 1 
       20 35795 1 1  55 ILE HD12 H  -1.347  -1.674   1.048 1.00 . A A .  55 ILE HD12 1 1 
       20 35796 1 1  55 ILE HD13 H   0.193  -1.776   0.150 1.00 . A A .  55 ILE HD13 1 1 
       20 35797 1 1  55 ILE HG12 H  -0.902  -3.906   2.020 1.00 . A A .  55 ILE HG12 1 1 
       20 35798 1 1  55 ILE HG13 H   0.203  -2.635   2.535 1.00 . A A .  55 ILE HG13 1 1 
       20 35799 1 1  55 ILE HG21 H   0.396  -4.378  -0.760 1.00 . A A .  55 ILE HG21 1 1 
       20 35800 1 1  55 ILE HG22 H   1.533  -5.599  -0.255 1.00 . A A .  55 ILE HG22 1 1 
       20 35801 1 1  55 ILE HG23 H  -0.145  -5.638   0.364 1.00 . A A .  55 ILE HG23 1 1 
       20 35802 1 1  55 ILE N    N   2.234  -4.179   3.518 1.00 . A A .  55 ILE N    1 1 
       20 35803 1 1  55 ILE O    O   2.184  -7.280   2.156 1.00 . A A .  55 ILE O    1 1 
       20 35804 1 1  56 THR C    C   4.997  -7.817   2.411 1.00 . A A .  56 THR C    1 1 
       20 35805 1 1  56 THR CA   C   4.774  -6.781   1.301 1.00 . A A .  56 THR CA   1 1 
       20 35806 1 1  56 THR CB   C   6.098  -6.105   0.899 1.00 . A A .  56 THR CB   1 1 
       20 35807 1 1  56 THR CG2  C   7.102  -7.100   0.318 1.00 . A A .  56 THR CG2  1 1 
       20 35808 1 1  56 THR H    H   4.107  -4.815   1.797 1.00 . A A .  56 THR H    1 1 
       20 35809 1 1  56 THR HA   H   4.351  -7.286   0.435 1.00 . A A .  56 THR HA   1 1 
       20 35810 1 1  56 THR HB   H   6.544  -5.620   1.768 1.00 . A A .  56 THR HB   1 1 
       20 35811 1 1  56 THR HG1  H   5.579  -4.325   0.348 1.00 . A A .  56 THR HG1  1 1 
       20 35812 1 1  56 THR HG21 H   8.046  -6.591   0.132 1.00 . A A .  56 THR HG21 1 1 
       20 35813 1 1  56 THR HG22 H   6.722  -7.537  -0.605 1.00 . A A .  56 THR HG22 1 1 
       20 35814 1 1  56 THR HG23 H   7.304  -7.902   1.025 1.00 . A A .  56 THR HG23 1 1 
       20 35815 1 1  56 THR N    N   3.800  -5.779   1.716 1.00 . A A .  56 THR N    1 1 
       20 35816 1 1  56 THR O    O   5.121  -9.007   2.119 1.00 . A A .  56 THR O    1 1 
       20 35817 1 1  56 THR OG1  O   5.882  -5.135  -0.112 1.00 . A A .  56 THR OG1  1 1 
       20 35818 1 1  57 GLU C    C   4.172  -9.220   5.026 1.00 . A A .  57 GLU C    1 1 
       20 35819 1 1  57 GLU CA   C   5.302  -8.224   4.813 1.00 . A A .  57 GLU CA   1 1 
       20 35820 1 1  57 GLU CB   C   5.562  -7.369   6.065 1.00 . A A .  57 GLU CB   1 1 
       20 35821 1 1  57 GLU CD   C   8.024  -8.041   6.201 1.00 . A A .  57 GLU CD   1 1 
       20 35822 1 1  57 GLU CG   C   7.024  -6.890   6.096 1.00 . A A .  57 GLU CG   1 1 
       20 35823 1 1  57 GLU H    H   4.923  -6.379   3.825 1.00 . A A .  57 GLU H    1 1 
       20 35824 1 1  57 GLU HA   H   6.185  -8.807   4.585 1.00 . A A .  57 GLU HA   1 1 
       20 35825 1 1  57 GLU HB2  H   4.894  -6.506   6.075 1.00 . A A .  57 GLU HB2  1 1 
       20 35826 1 1  57 GLU HB3  H   5.375  -7.965   6.963 1.00 . A A .  57 GLU HB3  1 1 
       20 35827 1 1  57 GLU HG2  H   7.243  -6.308   5.201 1.00 . A A .  57 GLU HG2  1 1 
       20 35828 1 1  57 GLU HG3  H   7.169  -6.224   6.940 1.00 . A A .  57 GLU HG3  1 1 
       20 35829 1 1  57 GLU N    N   5.039  -7.373   3.667 1.00 . A A .  57 GLU N    1 1 
       20 35830 1 1  57 GLU O    O   4.423 -10.330   5.500 1.00 . A A .  57 GLU O    1 1 
       20 35831 1 1  57 GLU OE1  O   7.772  -9.001   6.973 1.00 . A A .  57 GLU OE1  1 1 
       20 35832 1 1  57 GLU OE2  O   9.038  -8.037   5.481 1.00 . A A .  57 GLU OE2  1 1 
       20 35833 1 1  58 CYS C    C   2.079 -10.783   3.428 1.00 . A A .  58 CYS C    1 1 
       20 35834 1 1  58 CYS CA   C   1.844  -9.791   4.567 1.00 . A A .  58 CYS CA   1 1 
       20 35835 1 1  58 CYS CB   C   0.540  -9.017   4.361 1.00 . A A .  58 CYS CB   1 1 
       20 35836 1 1  58 CYS H    H   2.822  -7.922   4.268 1.00 . A A .  58 CYS H    1 1 
       20 35837 1 1  58 CYS HA   H   1.789 -10.354   5.499 1.00 . A A .  58 CYS HA   1 1 
       20 35838 1 1  58 CYS HB2  H   0.634  -8.355   3.506 1.00 . A A .  58 CYS HB2  1 1 
       20 35839 1 1  58 CYS HB3  H  -0.262  -9.728   4.163 1.00 . A A .  58 CYS HB3  1 1 
       20 35840 1 1  58 CYS HG   H   1.237  -7.194   5.707 1.00 . A A .  58 CYS HG   1 1 
       20 35841 1 1  58 CYS N    N   2.950  -8.858   4.640 1.00 . A A .  58 CYS N    1 1 
       20 35842 1 1  58 CYS O    O   2.094 -11.988   3.638 1.00 . A A .  58 CYS O    1 1 
       20 35843 1 1  58 CYS SG   S   0.178  -8.015   5.829 1.00 . A A .  58 CYS SG   1 1 
       20 35844 1 1  59 LEU C    C   3.402 -12.115   0.936 1.00 . A A .  59 LEU C    1 1 
       20 35845 1 1  59 LEU CA   C   2.178 -11.208   1.038 1.00 . A A .  59 LEU CA   1 1 
       20 35846 1 1  59 LEU CB   C   2.028 -10.451  -0.285 1.00 . A A .  59 LEU CB   1 1 
       20 35847 1 1  59 LEU CD1  C  -0.403  -9.855   0.462 1.00 . A A .  59 LEU CD1  1 1 
       20 35848 1 1  59 LEU CD2  C   1.021  -8.197  -0.771 1.00 . A A .  59 LEU CD2  1 1 
       20 35849 1 1  59 LEU CG   C   0.727  -9.675  -0.550 1.00 . A A .  59 LEU CG   1 1 
       20 35850 1 1  59 LEU H    H   2.168  -9.315   2.079 1.00 . A A .  59 LEU H    1 1 
       20 35851 1 1  59 LEU HA   H   1.314 -11.859   1.165 1.00 . A A .  59 LEU HA   1 1 
       20 35852 1 1  59 LEU HB2  H   2.910  -9.820  -0.381 1.00 . A A .  59 LEU HB2  1 1 
       20 35853 1 1  59 LEU HB3  H   2.060 -11.172  -1.098 1.00 . A A .  59 LEU HB3  1 1 
       20 35854 1 1  59 LEU HD11 H  -0.624 -10.916   0.564 1.00 . A A .  59 LEU HD11 1 1 
       20 35855 1 1  59 LEU HD12 H  -1.297  -9.346   0.102 1.00 . A A .  59 LEU HD12 1 1 
       20 35856 1 1  59 LEU HD13 H  -0.128  -9.447   1.430 1.00 . A A .  59 LEU HD13 1 1 
       20 35857 1 1  59 LEU HD21 H   0.111  -7.611  -0.661 1.00 . A A .  59 LEU HD21 1 1 
       20 35858 1 1  59 LEU HD22 H   1.424  -8.046  -1.766 1.00 . A A .  59 LEU HD22 1 1 
       20 35859 1 1  59 LEU HD23 H   1.775  -7.859  -0.073 1.00 . A A .  59 LEU HD23 1 1 
       20 35860 1 1  59 LEU HG   H   0.331 -10.068  -1.482 1.00 . A A .  59 LEU HG   1 1 
       20 35861 1 1  59 LEU N    N   2.225 -10.314   2.192 1.00 . A A .  59 LEU N    1 1 
       20 35862 1 1  59 LEU O    O   3.280 -13.159   0.292 1.00 . A A .  59 LEU O    1 1 
       20 35863 1 1  60 LYS C    C   5.320 -13.984   2.374 1.00 . A A .  60 LYS C    1 1 
       20 35864 1 1  60 LYS CA   C   5.669 -12.763   1.525 1.00 . A A .  60 LYS CA   1 1 
       20 35865 1 1  60 LYS CB   C   6.970 -12.109   2.016 1.00 . A A .  60 LYS CB   1 1 
       20 35866 1 1  60 LYS CD   C   7.789 -10.747   4.016 1.00 . A A .  60 LYS CD   1 1 
       20 35867 1 1  60 LYS CE   C   9.286 -11.071   4.107 1.00 . A A .  60 LYS CE   1 1 
       20 35868 1 1  60 LYS CG   C   6.914 -11.885   3.533 1.00 . A A .  60 LYS CG   1 1 
       20 35869 1 1  60 LYS H    H   4.727 -10.905   2.015 1.00 . A A .  60 LYS H    1 1 
       20 35870 1 1  60 LYS HA   H   5.821 -13.125   0.513 1.00 . A A .  60 LYS HA   1 1 
       20 35871 1 1  60 LYS HB2  H   7.820 -12.753   1.782 1.00 . A A .  60 LYS HB2  1 1 
       20 35872 1 1  60 LYS HB3  H   7.111 -11.163   1.494 1.00 . A A .  60 LYS HB3  1 1 
       20 35873 1 1  60 LYS HD2  H   7.607  -9.895   3.360 1.00 . A A .  60 LYS HD2  1 1 
       20 35874 1 1  60 LYS HD3  H   7.415 -10.503   5.005 1.00 . A A .  60 LYS HD3  1 1 
       20 35875 1 1  60 LYS HE2  H   9.432 -12.147   3.967 1.00 . A A .  60 LYS HE2  1 1 
       20 35876 1 1  60 LYS HE3  H   9.809 -10.534   3.312 1.00 . A A .  60 LYS HE3  1 1 
       20 35877 1 1  60 LYS HG2  H   5.894 -11.629   3.813 1.00 . A A .  60 LYS HG2  1 1 
       20 35878 1 1  60 LYS HG3  H   7.178 -12.800   4.059 1.00 . A A .  60 LYS HG3  1 1 
       20 35879 1 1  60 LYS HZ1  H   9.450 -11.226   6.166 1.00 . A A .  60 LYS HZ1  1 1 
       20 35880 1 1  60 LYS HZ2  H   9.622  -9.679   5.608 1.00 . A A .  60 LYS HZ2  1 1 
       20 35881 1 1  60 LYS HZ3  H  10.842 -10.757   5.452 1.00 . A A .  60 LYS HZ3  1 1 
       20 35882 1 1  60 LYS N    N   4.571 -11.787   1.513 1.00 . A A .  60 LYS N    1 1 
       20 35883 1 1  60 LYS NZ   N   9.839 -10.664   5.421 1.00 . A A .  60 LYS NZ   1 1 
       20 35884 1 1  60 LYS O    O   6.002 -15.004   2.268 1.00 . A A .  60 LYS O    1 1 
       20 35885 1 1  61 GLU C    C   3.448 -16.133   3.240 1.00 . A A .  61 GLU C    1 1 
       20 35886 1 1  61 GLU CA   C   3.894 -14.966   4.096 1.00 . A A .  61 GLU CA   1 1 
       20 35887 1 1  61 GLU CB   C   2.753 -14.493   4.995 1.00 . A A .  61 GLU CB   1 1 
       20 35888 1 1  61 GLU CD   C   1.430 -15.001   7.123 1.00 . A A .  61 GLU CD   1 1 
       20 35889 1 1  61 GLU CG   C   2.589 -15.404   6.205 1.00 . A A .  61 GLU CG   1 1 
       20 35890 1 1  61 GLU H    H   3.729 -13.050   3.288 1.00 . A A .  61 GLU H    1 1 
       20 35891 1 1  61 GLU HA   H   4.745 -15.268   4.701 1.00 . A A .  61 GLU HA   1 1 
       20 35892 1 1  61 GLU HB2  H   2.994 -13.496   5.345 1.00 . A A .  61 GLU HB2  1 1 
       20 35893 1 1  61 GLU HB3  H   1.823 -14.460   4.426 1.00 . A A .  61 GLU HB3  1 1 
       20 35894 1 1  61 GLU HG2  H   2.417 -16.416   5.847 1.00 . A A .  61 GLU HG2  1 1 
       20 35895 1 1  61 GLU HG3  H   3.525 -15.380   6.759 1.00 . A A .  61 GLU HG3  1 1 
       20 35896 1 1  61 GLU N    N   4.307 -13.883   3.236 1.00 . A A .  61 GLU N    1 1 
       20 35897 1 1  61 GLU O    O   3.825 -17.273   3.526 1.00 . A A .  61 GLU O    1 1 
       20 35898 1 1  61 GLU OE1  O   0.806 -13.932   6.906 1.00 . A A .  61 GLU OE1  1 1 
       20 35899 1 1  61 GLU OE2  O   1.123 -15.782   8.048 1.00 . A A .  61 GLU OE2  1 1 
       20 35900 1 1  62 TYR C    C   3.321 -17.518   0.532 1.00 . A A .  62 TYR C    1 1 
       20 35901 1 1  62 TYR CA   C   2.186 -16.944   1.364 1.00 . A A .  62 TYR CA   1 1 
       20 35902 1 1  62 TYR CB   C   1.019 -16.547   0.466 1.00 . A A .  62 TYR CB   1 1 
       20 35903 1 1  62 TYR CD1  C  -0.941 -16.531   2.027 1.00 . A A .  62 TYR CD1  1 1 
       20 35904 1 1  62 TYR CD2  C  -0.187 -14.416   1.066 1.00 . A A .  62 TYR CD2  1 1 
       20 35905 1 1  62 TYR CE1  C  -1.953 -15.864   2.720 1.00 . A A .  62 TYR CE1  1 1 
       20 35906 1 1  62 TYR CE2  C  -1.176 -13.734   1.792 1.00 . A A .  62 TYR CE2  1 1 
       20 35907 1 1  62 TYR CG   C  -0.073 -15.810   1.192 1.00 . A A .  62 TYR CG   1 1 
       20 35908 1 1  62 TYR CZ   C  -2.069 -14.464   2.609 1.00 . A A .  62 TYR CZ   1 1 
       20 35909 1 1  62 TYR H    H   2.443 -14.888   1.971 1.00 . A A .  62 TYR H    1 1 
       20 35910 1 1  62 TYR HA   H   1.824 -17.701   2.059 1.00 . A A .  62 TYR HA   1 1 
       20 35911 1 1  62 TYR HB2  H   1.367 -15.954  -0.376 1.00 . A A .  62 TYR HB2  1 1 
       20 35912 1 1  62 TYR HB3  H   0.596 -17.467   0.067 1.00 . A A .  62 TYR HB3  1 1 
       20 35913 1 1  62 TYR HD1  H  -0.821 -17.594   2.176 1.00 . A A .  62 TYR HD1  1 1 
       20 35914 1 1  62 TYR HD2  H   0.496 -13.877   0.425 1.00 . A A .  62 TYR HD2  1 1 
       20 35915 1 1  62 TYR HE1  H  -2.609 -16.425   3.366 1.00 . A A .  62 TYR HE1  1 1 
       20 35916 1 1  62 TYR HE2  H  -1.255 -12.663   1.723 1.00 . A A .  62 TYR HE2  1 1 
       20 35917 1 1  62 TYR HH   H  -3.040 -12.876   3.231 1.00 . A A .  62 TYR HH   1 1 
       20 35918 1 1  62 TYR N    N   2.676 -15.854   2.184 1.00 . A A .  62 TYR N    1 1 
       20 35919 1 1  62 TYR O    O   4.191 -16.789   0.034 1.00 . A A .  62 TYR O    1 1 
       20 35920 1 1  62 TYR OH   O  -3.085 -13.843   3.252 1.00 . A A .  62 TYR OH   1 1 
       20 35921 1 1  63 THR C    C   3.545 -19.655  -1.926 1.00 . A A .  63 THR C    1 1 
       20 35922 1 1  63 THR CA   C   4.173 -19.548  -0.531 1.00 . A A .  63 THR CA   1 1 
       20 35923 1 1  63 THR CB   C   4.542 -20.903   0.111 1.00 . A A .  63 THR CB   1 1 
       20 35924 1 1  63 THR CG2  C   5.062 -20.732   1.547 1.00 . A A .  63 THR CG2  1 1 
       20 35925 1 1  63 THR H    H   2.518 -19.356   0.787 1.00 . A A .  63 THR H    1 1 
       20 35926 1 1  63 THR HA   H   5.095 -18.974  -0.635 1.00 . A A .  63 THR HA   1 1 
       20 35927 1 1  63 THR HB   H   5.318 -21.367  -0.494 1.00 . A A .  63 THR HB   1 1 
       20 35928 1 1  63 THR HG1  H   3.832 -22.674   0.375 1.00 . A A .  63 THR HG1  1 1 
       20 35929 1 1  63 THR HG21 H   5.589 -21.630   1.867 1.00 . A A .  63 THR HG21 1 1 
       20 35930 1 1  63 THR HG22 H   4.233 -20.553   2.232 1.00 . A A .  63 THR HG22 1 1 
       20 35931 1 1  63 THR HG23 H   5.730 -19.884   1.611 1.00 . A A .  63 THR HG23 1 1 
       20 35932 1 1  63 THR N    N   3.268 -18.830   0.343 1.00 . A A .  63 THR N    1 1 
       20 35933 1 1  63 THR O    O   4.245 -19.497  -2.927 1.00 . A A .  63 THR O    1 1 
       20 35934 1 1  63 THR OG1  O   3.449 -21.787   0.197 1.00 . A A .  63 THR OG1  1 1 
       20 35935 1 1  64 ASN C    C   1.396 -19.198  -4.240 1.00 . A A .  64 ASN C    1 1 
       20 35936 1 1  64 ASN CA   C   1.603 -20.348  -3.252 1.00 . A A .  64 ASN CA   1 1 
       20 35937 1 1  64 ASN CB   C   0.279 -21.087  -2.963 1.00 . A A .  64 ASN CB   1 1 
       20 35938 1 1  64 ASN CG   C   0.344 -22.469  -3.592 1.00 . A A .  64 ASN CG   1 1 
       20 35939 1 1  64 ASN H    H   1.729 -20.021  -1.135 1.00 . A A .  64 ASN H    1 1 
       20 35940 1 1  64 ASN HA   H   2.309 -21.042  -3.706 1.00 . A A .  64 ASN HA   1 1 
       20 35941 1 1  64 ASN HB2  H   0.130 -21.206  -1.888 1.00 . A A .  64 ASN HB2  1 1 
       20 35942 1 1  64 ASN HB3  H  -0.570 -20.524  -3.354 1.00 . A A .  64 ASN HB3  1 1 
       20 35943 1 1  64 ASN HD21 H  -1.485 -22.376  -4.599 1.00 . A A .  64 ASN HD21 1 1 
       20 35944 1 1  64 ASN HD22 H  -0.486 -23.773  -4.857 1.00 . A A .  64 ASN HD22 1 1 
       20 35945 1 1  64 ASN N    N   2.230 -19.910  -2.007 1.00 . A A .  64 ASN N    1 1 
       20 35946 1 1  64 ASN ND2  N  -0.628 -22.878  -4.385 1.00 . A A .  64 ASN ND2  1 1 
       20 35947 1 1  64 ASN O    O   1.044 -18.097  -3.812 1.00 . A A .  64 ASN O    1 1 
       20 35948 1 1  64 ASN OD1  O   1.320 -23.182  -3.382 1.00 . A A .  64 ASN OD1  1 1 
       20 35949 1 1  65 PRO C    C   0.148 -17.727  -6.692 1.00 . A A .  65 PRO C    1 1 
       20 35950 1 1  65 PRO CA   C   1.528 -18.373  -6.557 1.00 . A A .  65 PRO CA   1 1 
       20 35951 1 1  65 PRO CB   C   2.002 -19.008  -7.863 1.00 . A A .  65 PRO CB   1 1 
       20 35952 1 1  65 PRO CD   C   1.724 -20.731  -6.199 1.00 . A A .  65 PRO CD   1 1 
       20 35953 1 1  65 PRO CG   C   1.666 -20.485  -7.699 1.00 . A A .  65 PRO CG   1 1 
       20 35954 1 1  65 PRO HA   H   2.250 -17.610  -6.278 1.00 . A A .  65 PRO HA   1 1 
       20 35955 1 1  65 PRO HB2  H   1.513 -18.576  -8.738 1.00 . A A .  65 PRO HB2  1 1 
       20 35956 1 1  65 PRO HB3  H   3.080 -18.891  -7.945 1.00 . A A .  65 PRO HB3  1 1 
       20 35957 1 1  65 PRO HD2  H   0.937 -21.428  -5.923 1.00 . A A .  65 PRO HD2  1 1 
       20 35958 1 1  65 PRO HD3  H   2.692 -21.144  -5.941 1.00 . A A .  65 PRO HD3  1 1 
       20 35959 1 1  65 PRO HG2  H   0.650 -20.670  -8.037 1.00 . A A .  65 PRO HG2  1 1 
       20 35960 1 1  65 PRO HG3  H   2.378 -21.114  -8.231 1.00 . A A .  65 PRO HG3  1 1 
       20 35961 1 1  65 PRO N    N   1.529 -19.437  -5.561 1.00 . A A .  65 PRO N    1 1 
       20 35962 1 1  65 PRO O    O   0.061 -16.510  -6.849 1.00 . A A .  65 PRO O    1 1 
       20 35963 1 1  66 GLU C    C  -2.456 -17.001  -5.455 1.00 . A A .  66 GLU C    1 1 
       20 35964 1 1  66 GLU CA   C  -2.285 -17.979  -6.609 1.00 . A A .  66 GLU CA   1 1 
       20 35965 1 1  66 GLU CB   C  -3.342 -19.088  -6.493 1.00 . A A .  66 GLU CB   1 1 
       20 35966 1 1  66 GLU CD   C  -3.651 -19.447  -9.005 1.00 . A A .  66 GLU CD   1 1 
       20 35967 1 1  66 GLU CG   C  -3.345 -20.094  -7.650 1.00 . A A .  66 GLU CG   1 1 
       20 35968 1 1  66 GLU H    H  -0.791 -19.511  -6.521 1.00 . A A .  66 GLU H    1 1 
       20 35969 1 1  66 GLU HA   H  -2.434 -17.421  -7.533 1.00 . A A .  66 GLU HA   1 1 
       20 35970 1 1  66 GLU HB2  H  -3.176 -19.632  -5.559 1.00 . A A .  66 GLU HB2  1 1 
       20 35971 1 1  66 GLU HB3  H  -4.323 -18.615  -6.444 1.00 . A A .  66 GLU HB3  1 1 
       20 35972 1 1  66 GLU HG2  H  -2.364 -20.563  -7.703 1.00 . A A .  66 GLU HG2  1 1 
       20 35973 1 1  66 GLU HG3  H  -4.085 -20.875  -7.444 1.00 . A A .  66 GLU HG3  1 1 
       20 35974 1 1  66 GLU N    N  -0.928 -18.515  -6.594 1.00 . A A .  66 GLU N    1 1 
       20 35975 1 1  66 GLU O    O  -2.980 -15.913  -5.644 1.00 . A A .  66 GLU O    1 1 
       20 35976 1 1  66 GLU OE1  O  -2.757 -18.795  -9.593 1.00 . A A .  66 GLU OE1  1 1 
       20 35977 1 1  66 GLU OE2  O  -4.763 -19.670  -9.539 1.00 . A A .  66 GLU OE2  1 1 
       20 35978 1 1  67 GLN C    C  -1.396 -15.315  -3.076 1.00 . A A .  67 GLN C    1 1 
       20 35979 1 1  67 GLN CA   C  -2.209 -16.595  -3.063 1.00 . A A .  67 GLN CA   1 1 
       20 35980 1 1  67 GLN CB   C  -1.875 -17.468  -1.857 1.00 . A A .  67 GLN CB   1 1 
       20 35981 1 1  67 GLN CD   C  -2.909 -19.344  -0.572 1.00 . A A .  67 GLN CD   1 1 
       20 35982 1 1  67 GLN CG   C  -3.165 -18.010  -1.237 1.00 . A A .  67 GLN CG   1 1 
       20 35983 1 1  67 GLN H    H  -1.477 -18.224  -4.156 1.00 . A A .  67 GLN H    1 1 
       20 35984 1 1  67 GLN HA   H  -3.261 -16.302  -3.029 1.00 . A A .  67 GLN HA   1 1 
       20 35985 1 1  67 GLN HB2  H  -1.225 -18.293  -2.162 1.00 . A A .  67 GLN HB2  1 1 
       20 35986 1 1  67 GLN HB3  H  -1.341 -16.887  -1.117 1.00 . A A .  67 GLN HB3  1 1 
       20 35987 1 1  67 GLN HE21 H  -1.444 -18.576   0.631 1.00 . A A .  67 GLN HE21 1 1 
       20 35988 1 1  67 GLN HE22 H  -1.672 -20.279   0.726 1.00 . A A .  67 GLN HE22 1 1 
       20 35989 1 1  67 GLN HG2  H  -3.557 -17.295  -0.511 1.00 . A A .  67 GLN HG2  1 1 
       20 35990 1 1  67 GLN HG3  H  -3.914 -18.159  -2.014 1.00 . A A .  67 GLN HG3  1 1 
       20 35991 1 1  67 GLN N    N  -1.992 -17.366  -4.262 1.00 . A A .  67 GLN N    1 1 
       20 35992 1 1  67 GLN NE2  N  -1.978 -19.385   0.358 1.00 . A A .  67 GLN NE2  1 1 
       20 35993 1 1  67 GLN O    O  -1.980 -14.262  -2.839 1.00 . A A .  67 GLN O    1 1 
       20 35994 1 1  67 GLN OE1  O  -3.539 -20.341  -0.922 1.00 . A A .  67 GLN OE1  1 1 
       20 35995 1 1  68 ILE C    C   0.065 -13.224  -4.523 1.00 . A A .  68 ILE C    1 1 
       20 35996 1 1  68 ILE CA   C   0.700 -14.146  -3.467 1.00 . A A .  68 ILE CA   1 1 
       20 35997 1 1  68 ILE CB   C   2.208 -14.423  -3.689 1.00 . A A .  68 ILE CB   1 1 
       20 35998 1 1  68 ILE CD1  C   2.785 -14.414  -6.196 1.00 . A A .  68 ILE CD1  1 1 
       20 35999 1 1  68 ILE CG1  C   2.532 -15.249  -4.940 1.00 . A A .  68 ILE CG1  1 1 
       20 36000 1 1  68 ILE CG2  C   2.805 -15.164  -2.488 1.00 . A A .  68 ILE CG2  1 1 
       20 36001 1 1  68 ILE H    H   0.353 -16.264  -3.543 1.00 . A A .  68 ILE H    1 1 
       20 36002 1 1  68 ILE HA   H   0.627 -13.625  -2.511 1.00 . A A .  68 ILE HA   1 1 
       20 36003 1 1  68 ILE HB   H   2.714 -13.463  -3.756 1.00 . A A .  68 ILE HB   1 1 
       20 36004 1 1  68 ILE HD11 H   2.157 -13.526  -6.211 1.00 . A A .  68 ILE HD11 1 1 
       20 36005 1 1  68 ILE HD12 H   3.827 -14.102  -6.214 1.00 . A A .  68 ILE HD12 1 1 
       20 36006 1 1  68 ILE HD13 H   2.575 -15.027  -7.072 1.00 . A A .  68 ILE HD13 1 1 
       20 36007 1 1  68 ILE HG12 H   3.413 -15.870  -4.771 1.00 . A A .  68 ILE HG12 1 1 
       20 36008 1 1  68 ILE HG13 H   1.700 -15.918  -5.107 1.00 . A A .  68 ILE HG13 1 1 
       20 36009 1 1  68 ILE HG21 H   3.888 -15.231  -2.593 1.00 . A A .  68 ILE HG21 1 1 
       20 36010 1 1  68 ILE HG22 H   2.591 -14.608  -1.581 1.00 . A A .  68 ILE HG22 1 1 
       20 36011 1 1  68 ILE HG23 H   2.397 -16.172  -2.412 1.00 . A A .  68 ILE HG23 1 1 
       20 36012 1 1  68 ILE N    N  -0.090 -15.370  -3.356 1.00 . A A .  68 ILE N    1 1 
       20 36013 1 1  68 ILE O    O  -0.087 -12.037  -4.261 1.00 . A A .  68 ILE O    1 1 
       20 36014 1 1  69 LYS C    C  -2.297 -12.353  -6.365 1.00 . A A .  69 LYS C    1 1 
       20 36015 1 1  69 LYS CA   C  -0.952 -12.962  -6.774 1.00 . A A .  69 LYS CA   1 1 
       20 36016 1 1  69 LYS CB   C  -1.072 -13.889  -7.992 1.00 . A A .  69 LYS CB   1 1 
       20 36017 1 1  69 LYS CD   C  -1.604 -14.258 -10.455 1.00 . A A .  69 LYS CD   1 1 
       20 36018 1 1  69 LYS CE   C  -2.435 -15.514 -10.131 1.00 . A A .  69 LYS CE   1 1 
       20 36019 1 1  69 LYS CG   C  -1.574 -13.244  -9.292 1.00 . A A .  69 LYS CG   1 1 
       20 36020 1 1  69 LYS H    H  -0.255 -14.745  -5.841 1.00 . A A .  69 LYS H    1 1 
       20 36021 1 1  69 LYS HA   H  -0.279 -12.144  -7.016 1.00 . A A .  69 LYS HA   1 1 
       20 36022 1 1  69 LYS HB2  H  -0.087 -14.312  -8.194 1.00 . A A .  69 LYS HB2  1 1 
       20 36023 1 1  69 LYS HB3  H  -1.744 -14.700  -7.713 1.00 . A A .  69 LYS HB3  1 1 
       20 36024 1 1  69 LYS HD2  H  -2.019 -13.764 -11.335 1.00 . A A .  69 LYS HD2  1 1 
       20 36025 1 1  69 LYS HD3  H  -0.577 -14.555 -10.676 1.00 . A A .  69 LYS HD3  1 1 
       20 36026 1 1  69 LYS HE2  H  -2.079 -15.942  -9.194 1.00 . A A .  69 LYS HE2  1 1 
       20 36027 1 1  69 LYS HE3  H  -3.484 -15.232  -9.997 1.00 . A A .  69 LYS HE3  1 1 
       20 36028 1 1  69 LYS HG2  H  -2.567 -12.832  -9.139 1.00 . A A .  69 LYS HG2  1 1 
       20 36029 1 1  69 LYS HG3  H  -0.907 -12.422  -9.559 1.00 . A A .  69 LYS HG3  1 1 
       20 36030 1 1  69 LYS HZ1  H  -1.387 -16.612 -11.562 1.00 . A A .  69 LYS HZ1  1 1 
       20 36031 1 1  69 LYS HZ2  H  -2.989 -16.417 -11.904 1.00 . A A .  69 LYS HZ2  1 1 
       20 36032 1 1  69 LYS HZ3  H  -2.523 -17.475 -10.736 1.00 . A A .  69 LYS HZ3  1 1 
       20 36033 1 1  69 LYS N    N  -0.368 -13.746  -5.681 1.00 . A A .  69 LYS N    1 1 
       20 36034 1 1  69 LYS NZ   N  -2.319 -16.566 -11.163 1.00 . A A .  69 LYS NZ   1 1 
       20 36035 1 1  69 LYS O    O  -2.513 -11.156  -6.556 1.00 . A A .  69 LYS O    1 1 
       20 36036 1 1  70 GLN C    C  -4.404 -11.726  -4.229 1.00 . A A .  70 GLN C    1 1 
       20 36037 1 1  70 GLN CA   C  -4.511 -12.719  -5.380 1.00 . A A .  70 GLN CA   1 1 
       20 36038 1 1  70 GLN CB   C  -5.376 -13.916  -5.001 1.00 . A A .  70 GLN CB   1 1 
       20 36039 1 1  70 GLN CD   C  -7.739 -14.293  -4.157 1.00 . A A .  70 GLN CD   1 1 
       20 36040 1 1  70 GLN CG   C  -6.857 -13.505  -5.102 1.00 . A A .  70 GLN CG   1 1 
       20 36041 1 1  70 GLN H    H  -2.972 -14.137  -5.691 1.00 . A A .  70 GLN H    1 1 
       20 36042 1 1  70 GLN HA   H  -5.005 -12.227  -6.207 1.00 . A A .  70 GLN HA   1 1 
       20 36043 1 1  70 GLN HB2  H  -5.211 -14.746  -5.688 1.00 . A A .  70 GLN HB2  1 1 
       20 36044 1 1  70 GLN HB3  H  -5.091 -14.216  -3.991 1.00 . A A .  70 GLN HB3  1 1 
       20 36045 1 1  70 GLN HE21 H  -6.634 -13.753  -2.515 1.00 . A A .  70 GLN HE21 1 1 
       20 36046 1 1  70 GLN HE22 H  -8.097 -14.711  -2.270 1.00 . A A .  70 GLN HE22 1 1 
       20 36047 1 1  70 GLN HG2  H  -6.983 -12.447  -4.866 1.00 . A A .  70 GLN HG2  1 1 
       20 36048 1 1  70 GLN HG3  H  -7.196 -13.661  -6.128 1.00 . A A .  70 GLN HG3  1 1 
       20 36049 1 1  70 GLN N    N  -3.192 -13.154  -5.795 1.00 . A A .  70 GLN N    1 1 
       20 36050 1 1  70 GLN NE2  N  -7.460 -14.207  -2.869 1.00 . A A .  70 GLN NE2  1 1 
       20 36051 1 1  70 GLN O    O  -4.981 -10.646  -4.294 1.00 . A A .  70 GLN O    1 1 
       20 36052 1 1  70 GLN OE1  O  -8.688 -14.960  -4.548 1.00 . A A .  70 GLN OE1  1 1 
       20 36053 1 1  71 TRP C    C  -2.854  -9.954  -2.268 1.00 . A A .  71 TRP C    1 1 
       20 36054 1 1  71 TRP CA   C  -3.618 -11.235  -1.979 1.00 . A A .  71 TRP CA   1 1 
       20 36055 1 1  71 TRP CB   C  -3.006 -11.982  -0.805 1.00 . A A .  71 TRP CB   1 1 
       20 36056 1 1  71 TRP CD1  C  -3.766 -14.297  -0.075 1.00 . A A .  71 TRP CD1  1 1 
       20 36057 1 1  71 TRP CD2  C  -5.106 -12.644   0.628 1.00 . A A .  71 TRP CD2  1 1 
       20 36058 1 1  71 TRP CE2  C  -5.585 -13.841   1.231 1.00 . A A .  71 TRP CE2  1 1 
       20 36059 1 1  71 TRP CE3  C  -5.762 -11.437   0.949 1.00 . A A .  71 TRP CE3  1 1 
       20 36060 1 1  71 TRP CG   C  -3.930 -12.960  -0.161 1.00 . A A .  71 TRP CG   1 1 
       20 36061 1 1  71 TRP CH2  C  -7.280 -12.606   2.451 1.00 . A A .  71 TRP CH2  1 1 
       20 36062 1 1  71 TRP CZ2  C  -6.643 -13.826   2.153 1.00 . A A .  71 TRP CZ2  1 1 
       20 36063 1 1  71 TRP CZ3  C  -6.846 -11.416   1.838 1.00 . A A .  71 TRP CZ3  1 1 
       20 36064 1 1  71 TRP H    H  -3.179 -12.948  -3.122 1.00 . A A .  71 TRP H    1 1 
       20 36065 1 1  71 TRP HA   H  -4.629 -10.960  -1.685 1.00 . A A .  71 TRP HA   1 1 
       20 36066 1 1  71 TRP HB2  H  -2.070 -12.454  -1.094 1.00 . A A .  71 TRP HB2  1 1 
       20 36067 1 1  71 TRP HB3  H  -2.771 -11.250  -0.038 1.00 . A A .  71 TRP HB3  1 1 
       20 36068 1 1  71 TRP HD1  H  -2.916 -14.834  -0.476 1.00 . A A .  71 TRP HD1  1 1 
       20 36069 1 1  71 TRP HE1  H  -4.692 -15.775   1.092 1.00 . A A .  71 TRP HE1  1 1 
       20 36070 1 1  71 TRP HE3  H  -5.379 -10.505   0.561 1.00 . A A .  71 TRP HE3  1 1 
       20 36071 1 1  71 TRP HH2  H  -8.072 -12.573   3.186 1.00 . A A .  71 TRP HH2  1 1 
       20 36072 1 1  71 TRP HZ2  H  -6.924 -14.734   2.670 1.00 . A A .  71 TRP HZ2  1 1 
       20 36073 1 1  71 TRP HZ3  H  -7.298 -10.462   2.076 1.00 . A A .  71 TRP HZ3  1 1 
       20 36074 1 1  71 TRP N    N  -3.702 -12.079  -3.151 1.00 . A A .  71 TRP N    1 1 
       20 36075 1 1  71 TRP NE1  N  -4.748 -14.827   0.741 1.00 . A A .  71 TRP NE1  1 1 
       20 36076 1 1  71 TRP O    O  -3.253  -8.922  -1.731 1.00 . A A .  71 TRP O    1 1 
       20 36077 1 1  72 ARG C    C  -2.063  -7.746  -4.063 1.00 . A A .  72 ARG C    1 1 
       20 36078 1 1  72 ARG CA   C  -1.102  -8.735  -3.419 1.00 . A A .  72 ARG CA   1 1 
       20 36079 1 1  72 ARG CB   C   0.231  -8.912  -4.178 1.00 . A A .  72 ARG CB   1 1 
       20 36080 1 1  72 ARG CD   C   1.509  -9.716  -6.208 1.00 . A A .  72 ARG CD   1 1 
       20 36081 1 1  72 ARG CG   C   0.139  -9.293  -5.656 1.00 . A A .  72 ARG CG   1 1 
       20 36082 1 1  72 ARG CZ   C   1.193  -9.369  -8.663 1.00 . A A .  72 ARG CZ   1 1 
       20 36083 1 1  72 ARG H    H  -1.529 -10.867  -3.534 1.00 . A A .  72 ARG H    1 1 
       20 36084 1 1  72 ARG HA   H  -0.825  -8.335  -2.448 1.00 . A A .  72 ARG HA   1 1 
       20 36085 1 1  72 ARG HB2  H   0.781  -7.972  -4.114 1.00 . A A .  72 ARG HB2  1 1 
       20 36086 1 1  72 ARG HB3  H   0.826  -9.664  -3.660 1.00 . A A .  72 ARG HB3  1 1 
       20 36087 1 1  72 ARG HD2  H   2.193  -8.874  -6.142 1.00 . A A .  72 ARG HD2  1 1 
       20 36088 1 1  72 ARG HD3  H   1.909 -10.529  -5.598 1.00 . A A .  72 ARG HD3  1 1 
       20 36089 1 1  72 ARG HE   H   1.558 -11.155  -7.759 1.00 . A A .  72 ARG HE   1 1 
       20 36090 1 1  72 ARG HG2  H  -0.538 -10.125  -5.758 1.00 . A A .  72 ARG HG2  1 1 
       20 36091 1 1  72 ARG HG3  H  -0.256  -8.448  -6.219 1.00 . A A .  72 ARG HG3  1 1 
       20 36092 1 1  72 ARG HH11 H   1.326  -7.632  -7.609 1.00 . A A .  72 ARG HH11 1 1 
       20 36093 1 1  72 ARG HH12 H   0.970  -7.415  -9.283 1.00 . A A .  72 ARG HH12 1 1 
       20 36094 1 1  72 ARG HH21 H   1.144 -10.863 -10.110 1.00 . A A .  72 ARG HH21 1 1 
       20 36095 1 1  72 ARG HH22 H   0.791  -9.270 -10.653 1.00 . A A .  72 ARG HH22 1 1 
       20 36096 1 1  72 ARG N    N  -1.815  -9.981  -3.121 1.00 . A A .  72 ARG N    1 1 
       20 36097 1 1  72 ARG NE   N   1.425 -10.165  -7.612 1.00 . A A .  72 ARG NE   1 1 
       20 36098 1 1  72 ARG NH1  N   1.139  -8.052  -8.508 1.00 . A A .  72 ARG NH1  1 1 
       20 36099 1 1  72 ARG NH2  N   0.989  -9.883  -9.868 1.00 . A A .  72 ARG NH2  1 1 
       20 36100 1 1  72 ARG O    O  -2.136  -6.595  -3.640 1.00 . A A .  72 ARG O    1 1 
       20 36101 1 1  73 LYS C    C  -4.912  -7.015  -4.470 1.00 . A A .  73 LYS C    1 1 
       20 36102 1 1  73 LYS CA   C  -3.962  -7.442  -5.581 1.00 . A A .  73 LYS CA   1 1 
       20 36103 1 1  73 LYS CB   C  -4.692  -8.234  -6.676 1.00 . A A .  73 LYS CB   1 1 
       20 36104 1 1  73 LYS CD   C  -4.811  -8.772  -9.134 1.00 . A A .  73 LYS CD   1 1 
       20 36105 1 1  73 LYS CE   C  -4.774  -8.039 -10.477 1.00 . A A .  73 LYS CE   1 1 
       20 36106 1 1  73 LYS CG   C  -4.103  -7.938  -8.059 1.00 . A A .  73 LYS CG   1 1 
       20 36107 1 1  73 LYS H    H  -2.775  -9.191  -5.283 1.00 . A A .  73 LYS H    1 1 
       20 36108 1 1  73 LYS HA   H  -3.552  -6.525  -6.009 1.00 . A A .  73 LYS HA   1 1 
       20 36109 1 1  73 LYS HB2  H  -4.649  -9.304  -6.473 1.00 . A A .  73 LYS HB2  1 1 
       20 36110 1 1  73 LYS HB3  H  -5.741  -7.934  -6.686 1.00 . A A .  73 LYS HB3  1 1 
       20 36111 1 1  73 LYS HD2  H  -4.332  -9.750  -9.210 1.00 . A A .  73 LYS HD2  1 1 
       20 36112 1 1  73 LYS HD3  H  -5.856  -8.912  -8.853 1.00 . A A .  73 LYS HD3  1 1 
       20 36113 1 1  73 LYS HE2  H  -5.266  -7.073 -10.343 1.00 . A A .  73 LYS HE2  1 1 
       20 36114 1 1  73 LYS HE3  H  -3.740  -7.856 -10.777 1.00 . A A .  73 LYS HE3  1 1 
       20 36115 1 1  73 LYS HG2  H  -4.243  -6.876  -8.267 1.00 . A A .  73 LYS HG2  1 1 
       20 36116 1 1  73 LYS HG3  H  -3.034  -8.162  -8.071 1.00 . A A .  73 LYS HG3  1 1 
       20 36117 1 1  73 LYS HZ1  H  -5.936  -8.154 -12.188 1.00 . A A .  73 LYS HZ1  1 1 
       20 36118 1 1  73 LYS HZ2  H  -6.187  -9.396 -11.125 1.00 . A A .  73 LYS HZ2  1 1 
       20 36119 1 1  73 LYS HZ3  H  -4.859  -9.392 -12.050 1.00 . A A .  73 LYS HZ3  1 1 
       20 36120 1 1  73 LYS N    N  -2.864  -8.217  -5.023 1.00 . A A .  73 LYS N    1 1 
       20 36121 1 1  73 LYS NZ   N  -5.485  -8.786 -11.530 1.00 . A A .  73 LYS NZ   1 1 
       20 36122 1 1  73 LYS O    O  -5.157  -5.824  -4.337 1.00 . A A .  73 LYS O    1 1 
       20 36123 1 1  74 ASN C    C  -6.099  -6.548  -1.755 1.00 . A A .  74 ASN C    1 1 
       20 36124 1 1  74 ASN CA   C  -6.514  -7.657  -2.723 1.00 . A A .  74 ASN CA   1 1 
       20 36125 1 1  74 ASN CB   C  -6.919  -8.901  -1.917 1.00 . A A .  74 ASN CB   1 1 
       20 36126 1 1  74 ASN CG   C  -7.601 -10.009  -2.715 1.00 . A A .  74 ASN CG   1 1 
       20 36127 1 1  74 ASN H    H  -5.232  -8.917  -3.862 1.00 . A A .  74 ASN H    1 1 
       20 36128 1 1  74 ASN HA   H  -7.386  -7.308  -3.276 1.00 . A A .  74 ASN HA   1 1 
       20 36129 1 1  74 ASN HB2  H  -6.036  -9.289  -1.412 1.00 . A A .  74 ASN HB2  1 1 
       20 36130 1 1  74 ASN HB3  H  -7.620  -8.575  -1.152 1.00 . A A .  74 ASN HB3  1 1 
       20 36131 1 1  74 ASN HD21 H  -7.096 -11.408  -1.325 1.00 . A A .  74 ASN HD21 1 1 
       20 36132 1 1  74 ASN HD22 H  -8.036 -11.978  -2.687 1.00 . A A .  74 ASN HD22 1 1 
       20 36133 1 1  74 ASN N    N  -5.458  -7.947  -3.686 1.00 . A A .  74 ASN N    1 1 
       20 36134 1 1  74 ASN ND2  N  -7.537 -11.234  -2.215 1.00 . A A .  74 ASN ND2  1 1 
       20 36135 1 1  74 ASN O    O  -6.902  -5.659  -1.498 1.00 . A A .  74 ASN O    1 1 
       20 36136 1 1  74 ASN OD1  O  -8.229  -9.789  -3.750 1.00 . A A .  74 ASN OD1  1 1 
       20 36137 1 1  75 LEU C    C  -4.234  -4.216  -0.982 1.00 . A A .  75 LEU C    1 1 
       20 36138 1 1  75 LEU CA   C  -4.404  -5.562  -0.271 1.00 . A A .  75 LEU CA   1 1 
       20 36139 1 1  75 LEU CB   C  -3.109  -5.998   0.439 1.00 . A A .  75 LEU CB   1 1 
       20 36140 1 1  75 LEU CD1  C  -4.104  -8.065   1.599 1.00 . A A .  75 LEU CD1  1 1 
       20 36141 1 1  75 LEU CD2  C  -2.046  -6.984   2.504 1.00 . A A .  75 LEU CD2  1 1 
       20 36142 1 1  75 LEU CG   C  -3.368  -6.730   1.775 1.00 . A A .  75 LEU CG   1 1 
       20 36143 1 1  75 LEU H    H  -4.269  -7.368  -1.419 1.00 . A A .  75 LEU H    1 1 
       20 36144 1 1  75 LEU HA   H  -5.160  -5.409   0.496 1.00 . A A .  75 LEU HA   1 1 
       20 36145 1 1  75 LEU HB2  H  -2.502  -6.616  -0.224 1.00 . A A .  75 LEU HB2  1 1 
       20 36146 1 1  75 LEU HB3  H  -2.535  -5.099   0.666 1.00 . A A .  75 LEU HB3  1 1 
       20 36147 1 1  75 LEU HD11 H  -5.093  -7.902   1.177 1.00 . A A .  75 LEU HD11 1 1 
       20 36148 1 1  75 LEU HD12 H  -4.221  -8.556   2.568 1.00 . A A .  75 LEU HD12 1 1 
       20 36149 1 1  75 LEU HD13 H  -3.532  -8.722   0.944 1.00 . A A .  75 LEU HD13 1 1 
       20 36150 1 1  75 LEU HD21 H  -1.554  -6.040   2.725 1.00 . A A .  75 LEU HD21 1 1 
       20 36151 1 1  75 LEU HD22 H  -1.382  -7.581   1.883 1.00 . A A .  75 LEU HD22 1 1 
       20 36152 1 1  75 LEU HD23 H  -2.227  -7.503   3.446 1.00 . A A .  75 LEU HD23 1 1 
       20 36153 1 1  75 LEU HG   H  -3.980  -6.086   2.409 1.00 . A A .  75 LEU HG   1 1 
       20 36154 1 1  75 LEU N    N  -4.884  -6.589  -1.199 1.00 . A A .  75 LEU N    1 1 
       20 36155 1 1  75 LEU O    O  -4.709  -3.204  -0.470 1.00 . A A .  75 LEU O    1 1 
       20 36156 1 1  76 TRP C    C  -4.892  -2.373  -3.265 1.00 . A A .  76 TRP C    1 1 
       20 36157 1 1  76 TRP CA   C  -3.510  -2.953  -2.931 1.00 . A A .  76 TRP CA   1 1 
       20 36158 1 1  76 TRP CB   C  -2.644  -3.187  -4.179 1.00 . A A .  76 TRP CB   1 1 
       20 36159 1 1  76 TRP CD1  C  -0.251  -4.097  -4.071 1.00 . A A .  76 TRP CD1  1 1 
       20 36160 1 1  76 TRP CD2  C  -0.419  -1.953  -3.470 1.00 . A A .  76 TRP CD2  1 1 
       20 36161 1 1  76 TRP CE2  C   0.958  -2.294  -3.357 1.00 . A A .  76 TRP CE2  1 1 
       20 36162 1 1  76 TRP CE3  C  -0.788  -0.637  -3.144 1.00 . A A .  76 TRP CE3  1 1 
       20 36163 1 1  76 TRP CG   C  -1.167  -3.115  -3.921 1.00 . A A .  76 TRP CG   1 1 
       20 36164 1 1  76 TRP CH2  C   1.518  -0.058  -2.614 1.00 . A A .  76 TRP CH2  1 1 
       20 36165 1 1  76 TRP CZ2  C   1.927  -1.358  -2.956 1.00 . A A .  76 TRP CZ2  1 1 
       20 36166 1 1  76 TRP CZ3  C   0.166   0.303  -2.715 1.00 . A A .  76 TRP CZ3  1 1 
       20 36167 1 1  76 TRP H    H  -3.198  -5.012  -2.569 1.00 . A A .  76 TRP H    1 1 
       20 36168 1 1  76 TRP HA   H  -3.013  -2.214  -2.301 1.00 . A A .  76 TRP HA   1 1 
       20 36169 1 1  76 TRP HB2  H  -2.902  -4.143  -4.642 1.00 . A A .  76 TRP HB2  1 1 
       20 36170 1 1  76 TRP HB3  H  -2.865  -2.395  -4.891 1.00 . A A .  76 TRP HB3  1 1 
       20 36171 1 1  76 TRP HD1  H  -0.453  -5.100  -4.412 1.00 . A A .  76 TRP HD1  1 1 
       20 36172 1 1  76 TRP HE1  H   1.841  -4.199  -3.782 1.00 . A A .  76 TRP HE1  1 1 
       20 36173 1 1  76 TRP HE3  H  -1.840  -0.380  -3.176 1.00 . A A .  76 TRP HE3  1 1 
       20 36174 1 1  76 TRP HH2  H   2.231   0.660  -2.241 1.00 . A A .  76 TRP HH2  1 1 
       20 36175 1 1  76 TRP HZ2  H   2.971  -1.628  -2.888 1.00 . A A .  76 TRP HZ2  1 1 
       20 36176 1 1  76 TRP HZ3  H  -0.169   1.293  -2.404 1.00 . A A .  76 TRP HZ3  1 1 
       20 36177 1 1  76 TRP N    N  -3.606  -4.183  -2.161 1.00 . A A .  76 TRP N    1 1 
       20 36178 1 1  76 TRP NE1  N   0.999  -3.626  -3.710 1.00 . A A .  76 TRP NE1  1 1 
       20 36179 1 1  76 TRP O    O  -5.077  -1.166  -3.156 1.00 . A A .  76 TRP O    1 1 
       20 36180 1 1  77 ILE C    C  -7.893  -2.255  -2.663 1.00 . A A .  77 ILE C    1 1 
       20 36181 1 1  77 ILE CA   C  -7.242  -2.796  -3.932 1.00 . A A .  77 ILE CA   1 1 
       20 36182 1 1  77 ILE CB   C  -8.039  -3.977  -4.540 1.00 . A A .  77 ILE CB   1 1 
       20 36183 1 1  77 ILE CD1  C  -7.932  -5.604  -6.551 1.00 . A A .  77 ILE CD1  1 1 
       20 36184 1 1  77 ILE CG1  C  -7.460  -4.282  -5.936 1.00 . A A .  77 ILE CG1  1 1 
       20 36185 1 1  77 ILE CG2  C  -9.549  -3.680  -4.638 1.00 . A A .  77 ILE CG2  1 1 
       20 36186 1 1  77 ILE H    H  -5.637  -4.190  -3.708 1.00 . A A .  77 ILE H    1 1 
       20 36187 1 1  77 ILE HA   H  -7.212  -1.983  -4.660 1.00 . A A .  77 ILE HA   1 1 
       20 36188 1 1  77 ILE HB   H  -7.913  -4.854  -3.902 1.00 . A A .  77 ILE HB   1 1 
       20 36189 1 1  77 ILE HD11 H  -7.770  -6.420  -5.845 1.00 . A A .  77 ILE HD11 1 1 
       20 36190 1 1  77 ILE HD12 H  -8.990  -5.554  -6.804 1.00 . A A .  77 ILE HD12 1 1 
       20 36191 1 1  77 ILE HD13 H  -7.365  -5.795  -7.464 1.00 . A A .  77 ILE HD13 1 1 
       20 36192 1 1  77 ILE HG12 H  -7.700  -3.461  -6.607 1.00 . A A .  77 ILE HG12 1 1 
       20 36193 1 1  77 ILE HG13 H  -6.377  -4.327  -5.860 1.00 . A A .  77 ILE HG13 1 1 
       20 36194 1 1  77 ILE HG21 H  -9.977  -3.571  -3.638 1.00 . A A .  77 ILE HG21 1 1 
       20 36195 1 1  77 ILE HG22 H  -9.714  -2.764  -5.210 1.00 . A A .  77 ILE HG22 1 1 
       20 36196 1 1  77 ILE HG23 H -10.072  -4.494  -5.133 1.00 . A A .  77 ILE HG23 1 1 
       20 36197 1 1  77 ILE N    N  -5.867  -3.206  -3.639 1.00 . A A .  77 ILE N    1 1 
       20 36198 1 1  77 ILE O    O  -8.559  -1.225  -2.717 1.00 . A A .  77 ILE O    1 1 
       20 36199 1 1  78 PHE C    C  -7.850  -1.081   0.050 1.00 . A A .  78 PHE C    1 1 
       20 36200 1 1  78 PHE CA   C  -8.237  -2.525  -0.243 1.00 . A A .  78 PHE CA   1 1 
       20 36201 1 1  78 PHE CB   C  -7.730  -3.441   0.881 1.00 . A A .  78 PHE CB   1 1 
       20 36202 1 1  78 PHE CD1  C  -9.543  -3.041   2.598 1.00 . A A .  78 PHE CD1  1 1 
       20 36203 1 1  78 PHE CD2  C  -7.225  -2.598   3.218 1.00 . A A .  78 PHE CD2  1 1 
       20 36204 1 1  78 PHE CE1  C  -9.969  -2.640   3.874 1.00 . A A .  78 PHE CE1  1 1 
       20 36205 1 1  78 PHE CE2  C  -7.667  -2.154   4.476 1.00 . A A .  78 PHE CE2  1 1 
       20 36206 1 1  78 PHE CG   C  -8.176  -3.007   2.262 1.00 . A A .  78 PHE CG   1 1 
       20 36207 1 1  78 PHE CZ   C  -9.035  -2.155   4.800 1.00 . A A .  78 PHE CZ   1 1 
       20 36208 1 1  78 PHE H    H  -7.161  -3.793  -1.622 1.00 . A A .  78 PHE H    1 1 
       20 36209 1 1  78 PHE HA   H  -9.325  -2.578  -0.285 1.00 . A A .  78 PHE HA   1 1 
       20 36210 1 1  78 PHE HB2  H  -8.052  -4.460   0.700 1.00 . A A .  78 PHE HB2  1 1 
       20 36211 1 1  78 PHE HB3  H  -6.648  -3.458   0.877 1.00 . A A .  78 PHE HB3  1 1 
       20 36212 1 1  78 PHE HD1  H -10.257  -3.411   1.879 1.00 . A A .  78 PHE HD1  1 1 
       20 36213 1 1  78 PHE HD2  H  -6.158  -2.654   3.005 1.00 . A A .  78 PHE HD2  1 1 
       20 36214 1 1  78 PHE HE1  H -11.010  -2.703   4.153 1.00 . A A .  78 PHE HE1  1 1 
       20 36215 1 1  78 PHE HE2  H  -6.958  -1.816   5.207 1.00 . A A .  78 PHE HE2  1 1 
       20 36216 1 1  78 PHE HZ   H  -9.362  -1.802   5.768 1.00 . A A .  78 PHE HZ   1 1 
       20 36217 1 1  78 PHE N    N  -7.707  -2.943  -1.537 1.00 . A A .  78 PHE N    1 1 
       20 36218 1 1  78 PHE O    O  -8.717  -0.263   0.357 1.00 . A A .  78 PHE O    1 1 
       20 36219 1 1  79 VAL C    C  -6.530   1.530  -0.789 1.00 . A A .  79 VAL C    1 1 
       20 36220 1 1  79 VAL CA   C  -6.053   0.535   0.275 1.00 . A A .  79 VAL CA   1 1 
       20 36221 1 1  79 VAL CB   C  -4.523   0.541   0.447 1.00 . A A .  79 VAL CB   1 1 
       20 36222 1 1  79 VAL CG1  C  -4.023   1.950   0.801 1.00 . A A .  79 VAL CG1  1 1 
       20 36223 1 1  79 VAL CG2  C  -4.122  -0.407   1.591 1.00 . A A .  79 VAL CG2  1 1 
       20 36224 1 1  79 VAL H    H  -5.905  -1.529  -0.306 1.00 . A A .  79 VAL H    1 1 
       20 36225 1 1  79 VAL HA   H  -6.497   0.806   1.232 1.00 . A A .  79 VAL HA   1 1 
       20 36226 1 1  79 VAL HB   H  -4.053   0.217  -0.486 1.00 . A A .  79 VAL HB   1 1 
       20 36227 1 1  79 VAL HG11 H  -4.551   2.326   1.673 1.00 . A A .  79 VAL HG11 1 1 
       20 36228 1 1  79 VAL HG12 H  -2.956   1.943   1.009 1.00 . A A .  79 VAL HG12 1 1 
       20 36229 1 1  79 VAL HG13 H  -4.190   2.628  -0.036 1.00 . A A .  79 VAL HG13 1 1 
       20 36230 1 1  79 VAL HG21 H  -4.662  -0.147   2.500 1.00 . A A .  79 VAL HG21 1 1 
       20 36231 1 1  79 VAL HG22 H  -4.338  -1.439   1.323 1.00 . A A .  79 VAL HG22 1 1 
       20 36232 1 1  79 VAL HG23 H  -3.055  -0.320   1.787 1.00 . A A .  79 VAL HG23 1 1 
       20 36233 1 1  79 VAL N    N  -6.550  -0.795  -0.032 1.00 . A A .  79 VAL N    1 1 
       20 36234 1 1  79 VAL O    O  -6.935   2.632  -0.434 1.00 . A A .  79 VAL O    1 1 
       20 36235 1 1  80 SER C    C  -8.415   2.442  -3.102 1.00 . A A .  80 SER C    1 1 
       20 36236 1 1  80 SER CA   C  -6.971   1.930  -3.208 1.00 . A A .  80 SER CA   1 1 
       20 36237 1 1  80 SER CB   C  -6.784   1.075  -4.467 1.00 . A A .  80 SER CB   1 1 
       20 36238 1 1  80 SER H    H  -6.185   0.201  -2.262 1.00 . A A .  80 SER H    1 1 
       20 36239 1 1  80 SER HA   H  -6.314   2.796  -3.280 1.00 . A A .  80 SER HA   1 1 
       20 36240 1 1  80 SER HB2  H  -5.742   0.768  -4.531 1.00 . A A .  80 SER HB2  1 1 
       20 36241 1 1  80 SER HB3  H  -7.414   0.192  -4.395 1.00 . A A .  80 SER HB3  1 1 
       20 36242 1 1  80 SER HG   H  -7.589   2.554  -5.436 1.00 . A A .  80 SER HG   1 1 
       20 36243 1 1  80 SER N    N  -6.545   1.127  -2.065 1.00 . A A .  80 SER N    1 1 
       20 36244 1 1  80 SER O    O  -8.796   3.291  -3.909 1.00 . A A .  80 SER O    1 1 
       20 36245 1 1  80 SER OG   O  -7.113   1.739  -5.667 1.00 . A A .  80 SER OG   1 1 
       20 36246 1 1  81 LYS C    C -10.337   3.817  -1.123 1.00 . A A .  81 LYS C    1 1 
       20 36247 1 1  81 LYS CA   C -10.551   2.530  -1.910 1.00 . A A .  81 LYS CA   1 1 
       20 36248 1 1  81 LYS CB   C -11.422   1.538  -1.132 1.00 . A A .  81 LYS CB   1 1 
       20 36249 1 1  81 LYS CD   C -12.334  -0.832  -1.098 1.00 . A A .  81 LYS CD   1 1 
       20 36250 1 1  81 LYS CE   C -13.706  -0.421  -0.534 1.00 . A A .  81 LYS CE   1 1 
       20 36251 1 1  81 LYS CG   C -11.683   0.262  -1.946 1.00 . A A .  81 LYS CG   1 1 
       20 36252 1 1  81 LYS H    H  -8.932   1.161  -1.612 1.00 . A A .  81 LYS H    1 1 
       20 36253 1 1  81 LYS HA   H -11.045   2.783  -2.851 1.00 . A A .  81 LYS HA   1 1 
       20 36254 1 1  81 LYS HB2  H -10.928   1.275  -0.195 1.00 . A A .  81 LYS HB2  1 1 
       20 36255 1 1  81 LYS HB3  H -12.371   2.024  -0.901 1.00 . A A .  81 LYS HB3  1 1 
       20 36256 1 1  81 LYS HD2  H -12.432  -1.740  -1.695 1.00 . A A .  81 LYS HD2  1 1 
       20 36257 1 1  81 LYS HD3  H -11.641  -1.051  -0.282 1.00 . A A .  81 LYS HD3  1 1 
       20 36258 1 1  81 LYS HE2  H -13.984  -1.112   0.263 1.00 . A A .  81 LYS HE2  1 1 
       20 36259 1 1  81 LYS HE3  H -13.625   0.567  -0.079 1.00 . A A .  81 LYS HE3  1 1 
       20 36260 1 1  81 LYS HG2  H -12.295   0.501  -2.807 1.00 . A A .  81 LYS HG2  1 1 
       20 36261 1 1  81 LYS HG3  H -10.747  -0.140  -2.320 1.00 . A A .  81 LYS HG3  1 1 
       20 36262 1 1  81 LYS HZ1  H -15.609   0.047  -1.183 1.00 . A A .  81 LYS HZ1  1 1 
       20 36263 1 1  81 LYS HZ2  H -15.040  -1.344  -1.830 1.00 . A A .  81 LYS HZ2  1 1 
       20 36264 1 1  81 LYS HZ3  H -14.519   0.117  -2.386 1.00 . A A .  81 LYS HZ3  1 1 
       20 36265 1 1  81 LYS N    N  -9.246   1.934  -2.189 1.00 . A A .  81 LYS N    1 1 
       20 36266 1 1  81 LYS NZ   N -14.781  -0.404  -1.554 1.00 . A A .  81 LYS NZ   1 1 
       20 36267 1 1  81 LYS O    O -10.790   4.881  -1.529 1.00 . A A .  81 LYS O    1 1 
       20 36268 1 1  82 PHE C    C  -8.105   5.676   0.303 1.00 . A A .  82 PHE C    1 1 
       20 36269 1 1  82 PHE CA   C  -9.195   4.772   0.892 1.00 . A A .  82 PHE CA   1 1 
       20 36270 1 1  82 PHE CB   C  -8.683   4.086   2.165 1.00 . A A .  82 PHE CB   1 1 
       20 36271 1 1  82 PHE CD1  C -10.522   2.523   2.928 1.00 . A A .  82 PHE CD1  1 1 
       20 36272 1 1  82 PHE CD2  C -10.069   4.548   4.199 1.00 . A A .  82 PHE CD2  1 1 
       20 36273 1 1  82 PHE CE1  C -11.606   2.243   3.772 1.00 . A A .  82 PHE CE1  1 1 
       20 36274 1 1  82 PHE CE2  C -11.130   4.257   5.064 1.00 . A A .  82 PHE CE2  1 1 
       20 36275 1 1  82 PHE CG   C  -9.773   3.691   3.127 1.00 . A A .  82 PHE CG   1 1 
       20 36276 1 1  82 PHE CZ   C -11.918   3.113   4.838 1.00 . A A .  82 PHE CZ   1 1 
       20 36277 1 1  82 PHE H    H  -9.252   2.804   0.215 1.00 . A A .  82 PHE H    1 1 
       20 36278 1 1  82 PHE HA   H -10.047   5.402   1.139 1.00 . A A .  82 PHE HA   1 1 
       20 36279 1 1  82 PHE HB2  H  -8.102   3.215   1.863 1.00 . A A .  82 PHE HB2  1 1 
       20 36280 1 1  82 PHE HB3  H  -8.018   4.744   2.722 1.00 . A A .  82 PHE HB3  1 1 
       20 36281 1 1  82 PHE HD1  H -10.299   1.874   2.094 1.00 . A A .  82 PHE HD1  1 1 
       20 36282 1 1  82 PHE HD2  H  -9.506   5.458   4.339 1.00 . A A .  82 PHE HD2  1 1 
       20 36283 1 1  82 PHE HE1  H -12.209   1.385   3.523 1.00 . A A .  82 PHE HE1  1 1 
       20 36284 1 1  82 PHE HE2  H -11.348   4.960   5.856 1.00 . A A .  82 PHE HE2  1 1 
       20 36285 1 1  82 PHE HZ   H -12.782   2.931   5.460 1.00 . A A .  82 PHE HZ   1 1 
       20 36286 1 1  82 PHE N    N  -9.627   3.713  -0.005 1.00 . A A .  82 PHE N    1 1 
       20 36287 1 1  82 PHE O    O  -7.254   6.152   1.054 1.00 . A A .  82 PHE O    1 1 
       20 36288 1 1  83 THR C    C  -7.803   7.370  -2.920 1.00 . A A .  83 THR C    1 1 
       20 36289 1 1  83 THR CA   C  -7.266   7.013  -1.535 1.00 . A A .  83 THR CA   1 1 
       20 36290 1 1  83 THR CB   C  -5.758   6.653  -1.490 1.00 . A A .  83 THR CB   1 1 
       20 36291 1 1  83 THR CG2  C  -5.441   5.340  -2.205 1.00 . A A .  83 THR CG2  1 1 
       20 36292 1 1  83 THR H    H  -8.786   5.581  -1.631 1.00 . A A .  83 THR H    1 1 
       20 36293 1 1  83 THR HA   H  -7.425   7.875  -0.888 1.00 . A A .  83 THR HA   1 1 
       20 36294 1 1  83 THR HB   H  -5.462   6.521  -0.453 1.00 . A A .  83 THR HB   1 1 
       20 36295 1 1  83 THR HG1  H  -4.926   8.405  -1.315 1.00 . A A .  83 THR HG1  1 1 
       20 36296 1 1  83 THR HG21 H  -4.369   5.175  -2.220 1.00 . A A .  83 THR HG21 1 1 
       20 36297 1 1  83 THR HG22 H  -5.815   5.356  -3.226 1.00 . A A .  83 THR HG22 1 1 
       20 36298 1 1  83 THR HG23 H  -5.903   4.515  -1.662 1.00 . A A .  83 THR HG23 1 1 
       20 36299 1 1  83 THR N    N  -8.072   5.932  -1.000 1.00 . A A .  83 THR N    1 1 
       20 36300 1 1  83 THR O    O  -8.716   6.738  -3.455 1.00 . A A .  83 THR O    1 1 
       20 36301 1 1  83 THR OG1  O  -4.921   7.689  -1.984 1.00 . A A .  83 THR OG1  1 1 
       20 36302 1 1  84 GLU C    C  -6.889   7.995  -5.893 1.00 . A A .  84 GLU C    1 1 
       20 36303 1 1  84 GLU CA   C  -7.480   8.910  -4.820 1.00 . A A .  84 GLU CA   1 1 
       20 36304 1 1  84 GLU CB   C  -6.853  10.309  -4.901 1.00 . A A .  84 GLU CB   1 1 
       20 36305 1 1  84 GLU CD   C  -8.693  11.839  -5.627 1.00 . A A .  84 GLU CD   1 1 
       20 36306 1 1  84 GLU CG   C  -7.829  11.400  -4.449 1.00 . A A .  84 GLU CG   1 1 
       20 36307 1 1  84 GLU H    H  -6.411   8.802  -3.014 1.00 . A A .  84 GLU H    1 1 
       20 36308 1 1  84 GLU HA   H  -8.556   8.969  -4.974 1.00 . A A .  84 GLU HA   1 1 
       20 36309 1 1  84 GLU HB2  H  -5.970  10.344  -4.259 1.00 . A A .  84 GLU HB2  1 1 
       20 36310 1 1  84 GLU HB3  H  -6.536  10.525  -5.923 1.00 . A A .  84 GLU HB3  1 1 
       20 36311 1 1  84 GLU HG2  H  -8.443  11.057  -3.612 1.00 . A A .  84 GLU HG2  1 1 
       20 36312 1 1  84 GLU HG3  H  -7.236  12.250  -4.108 1.00 . A A .  84 GLU HG3  1 1 
       20 36313 1 1  84 GLU N    N  -7.215   8.414  -3.490 1.00 . A A .  84 GLU N    1 1 
       20 36314 1 1  84 GLU O    O  -7.394   7.987  -7.018 1.00 . A A .  84 GLU O    1 1 
       20 36315 1 1  84 GLU OE1  O  -9.432  10.989  -6.181 1.00 . A A .  84 GLU OE1  1 1 
       20 36316 1 1  84 GLU OE2  O  -8.517  12.988  -6.088 1.00 . A A .  84 GLU OE2  1 1 
       20 36317 1 1  85 PHE C    C  -5.286   5.109  -6.619 1.00 . A A .  85 PHE C    1 1 
       20 36318 1 1  85 PHE CA   C  -4.956   6.591  -6.509 1.00 . A A .  85 PHE CA   1 1 
       20 36319 1 1  85 PHE CB   C  -3.491   6.825  -6.087 1.00 . A A .  85 PHE CB   1 1 
       20 36320 1 1  85 PHE CD1  C  -3.327   8.993  -7.455 1.00 . A A .  85 PHE CD1  1 1 
       20 36321 1 1  85 PHE CD2  C  -2.068   8.808  -5.393 1.00 . A A .  85 PHE CD2  1 1 
       20 36322 1 1  85 PHE CE1  C  -2.781  10.269  -7.677 1.00 . A A .  85 PHE CE1  1 1 
       20 36323 1 1  85 PHE CE2  C  -1.529  10.087  -5.607 1.00 . A A .  85 PHE CE2  1 1 
       20 36324 1 1  85 PHE CG   C  -2.960   8.238  -6.320 1.00 . A A .  85 PHE CG   1 1 
       20 36325 1 1  85 PHE CZ   C  -1.868  10.810  -6.761 1.00 . A A .  85 PHE CZ   1 1 
       20 36326 1 1  85 PHE H    H  -5.545   7.242  -4.588 1.00 . A A .  85 PHE H    1 1 
       20 36327 1 1  85 PHE HA   H  -5.129   7.024  -7.489 1.00 . A A .  85 PHE HA   1 1 
       20 36328 1 1  85 PHE HB2  H  -3.406   6.594  -5.026 1.00 . A A .  85 PHE HB2  1 1 
       20 36329 1 1  85 PHE HB3  H  -2.824   6.109  -6.578 1.00 . A A .  85 PHE HB3  1 1 
       20 36330 1 1  85 PHE HD1  H  -4.040   8.625  -8.170 1.00 . A A .  85 PHE HD1  1 1 
       20 36331 1 1  85 PHE HD2  H  -1.797   8.275  -4.497 1.00 . A A .  85 PHE HD2  1 1 
       20 36332 1 1  85 PHE HE1  H  -3.068  10.844  -8.547 1.00 . A A .  85 PHE HE1  1 1 
       20 36333 1 1  85 PHE HE2  H  -0.860  10.519  -4.875 1.00 . A A .  85 PHE HE2  1 1 
       20 36334 1 1  85 PHE HZ   H  -1.448  11.792  -6.935 1.00 . A A .  85 PHE HZ   1 1 
       20 36335 1 1  85 PHE N    N  -5.826   7.258  -5.557 1.00 . A A .  85 PHE N    1 1 
       20 36336 1 1  85 PHE O    O  -5.233   4.389  -5.621 1.00 . A A .  85 PHE O    1 1 
       20 36337 1 1  86 ASP C    C  -4.561   2.461  -7.703 1.00 . A A .  86 ASP C    1 1 
       20 36338 1 1  86 ASP CA   C  -5.755   3.256  -8.181 1.00 . A A .  86 ASP CA   1 1 
       20 36339 1 1  86 ASP CB   C  -5.821   2.990  -9.697 1.00 . A A .  86 ASP CB   1 1 
       20 36340 1 1  86 ASP CG   C  -7.192   3.158 -10.332 1.00 . A A .  86 ASP CG   1 1 
       20 36341 1 1  86 ASP H    H  -5.698   5.327  -8.601 1.00 . A A .  86 ASP H    1 1 
       20 36342 1 1  86 ASP HA   H  -6.670   2.904  -7.713 1.00 . A A .  86 ASP HA   1 1 
       20 36343 1 1  86 ASP HB2  H  -5.078   3.610 -10.178 1.00 . A A .  86 ASP HB2  1 1 
       20 36344 1 1  86 ASP HB3  H  -5.519   1.962  -9.884 1.00 . A A .  86 ASP HB3  1 1 
       20 36345 1 1  86 ASP N    N  -5.560   4.660  -7.851 1.00 . A A .  86 ASP N    1 1 
       20 36346 1 1  86 ASP O    O  -3.416   2.901  -7.823 1.00 . A A .  86 ASP O    1 1 
       20 36347 1 1  86 ASP OD1  O  -7.946   4.051  -9.912 1.00 . A A .  86 ASP OD1  1 1 
       20 36348 1 1  86 ASP OD2  O  -7.525   2.378 -11.267 1.00 . A A .  86 ASP OD2  1 1 
       20 36349 1 1  87 ALA C    C  -2.743   0.189  -8.113 1.00 . A A .  87 ALA C    1 1 
       20 36350 1 1  87 ALA CA   C  -3.847   0.185  -7.053 1.00 . A A .  87 ALA CA   1 1 
       20 36351 1 1  87 ALA CB   C  -4.555  -1.173  -6.959 1.00 . A A .  87 ALA CB   1 1 
       20 36352 1 1  87 ALA H    H  -5.821   1.015  -7.364 1.00 . A A .  87 ALA H    1 1 
       20 36353 1 1  87 ALA HA   H  -3.404   0.425  -6.085 1.00 . A A .  87 ALA HA   1 1 
       20 36354 1 1  87 ALA HB1  H  -3.820  -1.965  -6.842 1.00 . A A .  87 ALA HB1  1 1 
       20 36355 1 1  87 ALA HB2  H  -5.230  -1.175  -6.100 1.00 . A A .  87 ALA HB2  1 1 
       20 36356 1 1  87 ALA HB3  H  -5.131  -1.368  -7.862 1.00 . A A .  87 ALA HB3  1 1 
       20 36357 1 1  87 ALA N    N  -4.829   1.206  -7.378 1.00 . A A .  87 ALA N    1 1 
       20 36358 1 1  87 ALA O    O  -1.562   0.162  -7.779 1.00 . A A .  87 ALA O    1 1 
       20 36359 1 1  88 ARG C    C  -1.145   1.505 -10.303 1.00 . A A .  88 ARG C    1 1 
       20 36360 1 1  88 ARG CA   C  -2.233   0.455 -10.536 1.00 . A A .  88 ARG CA   1 1 
       20 36361 1 1  88 ARG CB   C  -3.070   0.796 -11.778 1.00 . A A .  88 ARG CB   1 1 
       20 36362 1 1  88 ARG CD   C  -2.874   1.519 -14.216 1.00 . A A .  88 ARG CD   1 1 
       20 36363 1 1  88 ARG CG   C  -2.262   0.695 -13.079 1.00 . A A .  88 ARG CG   1 1 
       20 36364 1 1  88 ARG CZ   C  -5.045   1.871 -15.385 1.00 . A A .  88 ARG CZ   1 1 
       20 36365 1 1  88 ARG H    H  -4.130   0.326  -9.554 1.00 . A A .  88 ARG H    1 1 
       20 36366 1 1  88 ARG HA   H  -1.734  -0.502 -10.695 1.00 . A A .  88 ARG HA   1 1 
       20 36367 1 1  88 ARG HB2  H  -3.904   0.099 -11.851 1.00 . A A .  88 ARG HB2  1 1 
       20 36368 1 1  88 ARG HB3  H  -3.475   1.804 -11.671 1.00 . A A .  88 ARG HB3  1 1 
       20 36369 1 1  88 ARG HD2  H  -2.707   2.569 -13.995 1.00 . A A .  88 ARG HD2  1 1 
       20 36370 1 1  88 ARG HD3  H  -2.350   1.279 -15.140 1.00 . A A .  88 ARG HD3  1 1 
       20 36371 1 1  88 ARG HE   H  -4.826   0.762 -13.718 1.00 . A A .  88 ARG HE   1 1 
       20 36372 1 1  88 ARG HG2  H  -1.248   1.065 -12.927 1.00 . A A .  88 ARG HG2  1 1 
       20 36373 1 1  88 ARG HG3  H  -2.189  -0.350 -13.371 1.00 . A A .  88 ARG HG3  1 1 
       20 36374 1 1  88 ARG HH11 H  -3.465   2.812 -16.264 1.00 . A A .  88 ARG HH11 1 1 
       20 36375 1 1  88 ARG HH12 H  -4.950   3.048 -17.092 1.00 . A A .  88 ARG HH12 1 1 
       20 36376 1 1  88 ARG HH21 H  -6.800   1.114 -14.684 1.00 . A A .  88 ARG HH21 1 1 
       20 36377 1 1  88 ARG HH22 H  -6.927   1.909 -16.229 1.00 . A A .  88 ARG HH22 1 1 
       20 36378 1 1  88 ARG N    N  -3.127   0.305  -9.392 1.00 . A A .  88 ARG N    1 1 
       20 36379 1 1  88 ARG NE   N  -4.321   1.321 -14.404 1.00 . A A .  88 ARG NE   1 1 
       20 36380 1 1  88 ARG NH1  N  -4.460   2.648 -16.294 1.00 . A A .  88 ARG NH1  1 1 
       20 36381 1 1  88 ARG NH2  N  -6.346   1.628 -15.437 1.00 . A A .  88 ARG NH2  1 1 
       20 36382 1 1  88 ARG O    O   0.037   1.177 -10.456 1.00 . A A .  88 ARG O    1 1 
       20 36383 1 1  89 LYS C    C   0.099   3.784  -8.510 1.00 . A A .  89 LYS C    1 1 
       20 36384 1 1  89 LYS CA   C  -0.524   3.828  -9.899 1.00 . A A .  89 LYS CA   1 1 
       20 36385 1 1  89 LYS CB   C  -1.081   5.208 -10.297 1.00 . A A .  89 LYS CB   1 1 
       20 36386 1 1  89 LYS CD   C  -3.327   6.464 -10.140 1.00 . A A .  89 LYS CD   1 1 
       20 36387 1 1  89 LYS CE   C  -2.962   7.825 -10.751 1.00 . A A .  89 LYS CE   1 1 
       20 36388 1 1  89 LYS CG   C  -2.182   5.775  -9.389 1.00 . A A .  89 LYS CG   1 1 
       20 36389 1 1  89 LYS H    H  -2.478   2.968  -9.777 1.00 . A A .  89 LYS H    1 1 
       20 36390 1 1  89 LYS HA   H   0.283   3.615 -10.599 1.00 . A A .  89 LYS HA   1 1 
       20 36391 1 1  89 LYS HB2  H  -0.254   5.918 -10.307 1.00 . A A .  89 LYS HB2  1 1 
       20 36392 1 1  89 LYS HB3  H  -1.455   5.133 -11.316 1.00 . A A .  89 LYS HB3  1 1 
       20 36393 1 1  89 LYS HD2  H  -3.708   5.799 -10.917 1.00 . A A .  89 LYS HD2  1 1 
       20 36394 1 1  89 LYS HD3  H  -4.120   6.603  -9.416 1.00 . A A .  89 LYS HD3  1 1 
       20 36395 1 1  89 LYS HE2  H  -2.519   8.463  -9.983 1.00 . A A .  89 LYS HE2  1 1 
       20 36396 1 1  89 LYS HE3  H  -2.222   7.670 -11.536 1.00 . A A .  89 LYS HE3  1 1 
       20 36397 1 1  89 LYS HG2  H  -2.625   4.967  -8.819 1.00 . A A .  89 LYS HG2  1 1 
       20 36398 1 1  89 LYS HG3  H  -1.738   6.472  -8.680 1.00 . A A .  89 LYS HG3  1 1 
       20 36399 1 1  89 LYS HZ1  H  -3.850   9.356 -11.819 1.00 . A A .  89 LYS HZ1  1 1 
       20 36400 1 1  89 LYS HZ2  H  -4.805   8.816 -10.615 1.00 . A A .  89 LYS HZ2  1 1 
       20 36401 1 1  89 LYS HZ3  H  -4.634   7.919 -11.987 1.00 . A A .  89 LYS HZ3  1 1 
       20 36402 1 1  89 LYS N    N  -1.516   2.767 -10.037 1.00 . A A .  89 LYS N    1 1 
       20 36403 1 1  89 LYS NZ   N  -4.139   8.517 -11.328 1.00 . A A .  89 LYS NZ   1 1 
       20 36404 1 1  89 LYS O    O   1.307   3.984  -8.419 1.00 . A A .  89 LYS O    1 1 
       20 36405 1 1  90 LEU C    C   1.081   2.471  -6.025 1.00 . A A .  90 LEU C    1 1 
       20 36406 1 1  90 LEU CA   C  -0.141   3.395  -6.085 1.00 . A A .  90 LEU CA   1 1 
       20 36407 1 1  90 LEU CB   C  -1.231   2.878  -5.131 1.00 . A A .  90 LEU CB   1 1 
       20 36408 1 1  90 LEU CD1  C  -2.498   3.128  -3.019 1.00 . A A .  90 LEU CD1  1 1 
       20 36409 1 1  90 LEU CD2  C  -0.097   4.012  -3.109 1.00 . A A .  90 LEU CD2  1 1 
       20 36410 1 1  90 LEU CG   C  -1.401   3.752  -3.878 1.00 . A A .  90 LEU CG   1 1 
       20 36411 1 1  90 LEU H    H  -1.655   3.304  -7.550 1.00 . A A .  90 LEU H    1 1 
       20 36412 1 1  90 LEU HA   H   0.117   4.415  -5.802 1.00 . A A .  90 LEU HA   1 1 
       20 36413 1 1  90 LEU HB2  H  -2.188   2.844  -5.648 1.00 . A A .  90 LEU HB2  1 1 
       20 36414 1 1  90 LEU HB3  H  -1.007   1.855  -4.827 1.00 . A A .  90 LEU HB3  1 1 
       20 36415 1 1  90 LEU HD11 H  -2.621   3.685  -2.092 1.00 . A A .  90 LEU HD11 1 1 
       20 36416 1 1  90 LEU HD12 H  -2.265   2.096  -2.772 1.00 . A A .  90 LEU HD12 1 1 
       20 36417 1 1  90 LEU HD13 H  -3.434   3.154  -3.585 1.00 . A A .  90 LEU HD13 1 1 
       20 36418 1 1  90 LEU HD21 H   0.467   4.796  -3.614 1.00 . A A .  90 LEU HD21 1 1 
       20 36419 1 1  90 LEU HD22 H   0.532   3.130  -3.070 1.00 . A A .  90 LEU HD22 1 1 
       20 36420 1 1  90 LEU HD23 H  -0.317   4.349  -2.095 1.00 . A A .  90 LEU HD23 1 1 
       20 36421 1 1  90 LEU HG   H  -1.767   4.720  -4.190 1.00 . A A .  90 LEU HG   1 1 
       20 36422 1 1  90 LEU N    N  -0.654   3.457  -7.452 1.00 . A A .  90 LEU N    1 1 
       20 36423 1 1  90 LEU O    O   2.128   2.816  -5.483 1.00 . A A .  90 LEU O    1 1 
       20 36424 1 1  91 HIS C    C   3.277   0.868  -7.414 1.00 . A A .  91 HIS C    1 1 
       20 36425 1 1  91 HIS CA   C   1.986   0.286  -6.813 1.00 . A A .  91 HIS CA   1 1 
       20 36426 1 1  91 HIS CB   C   1.375  -0.818  -7.691 1.00 . A A .  91 HIS CB   1 1 
       20 36427 1 1  91 HIS CD2  C   2.149  -3.111  -6.925 1.00 . A A .  91 HIS CD2  1 1 
       20 36428 1 1  91 HIS CE1  C   3.056  -3.868  -8.779 1.00 . A A .  91 HIS CE1  1 1 
       20 36429 1 1  91 HIS CG   C   2.140  -2.101  -7.844 1.00 . A A .  91 HIS CG   1 1 
       20 36430 1 1  91 HIS H    H   0.027   1.093  -7.023 1.00 . A A .  91 HIS H    1 1 
       20 36431 1 1  91 HIS HA   H   2.208  -0.121  -5.826 1.00 . A A .  91 HIS HA   1 1 
       20 36432 1 1  91 HIS HB2  H   0.426  -1.107  -7.243 1.00 . A A .  91 HIS HB2  1 1 
       20 36433 1 1  91 HIS HB3  H   1.159  -0.418  -8.680 1.00 . A A .  91 HIS HB3  1 1 
       20 36434 1 1  91 HIS HD1  H   2.814  -2.122  -9.897 1.00 . A A .  91 HIS HD1  1 1 
       20 36435 1 1  91 HIS HD2  H   1.706  -3.065  -5.947 1.00 . A A .  91 HIS HD2  1 1 
       20 36436 1 1  91 HIS HE1  H   3.499  -4.529  -9.509 1.00 . A A .  91 HIS HE1  1 1 
       20 36437 1 1  91 HIS N    N   0.954   1.304  -6.662 1.00 . A A .  91 HIS N    1 1 
       20 36438 1 1  91 HIS ND1  N   2.706  -2.592  -9.001 1.00 . A A .  91 HIS ND1  1 1 
       20 36439 1 1  91 HIS NE2  N   2.735  -4.227  -7.529 1.00 . A A .  91 HIS NE2  1 1 
       20 36440 1 1  91 HIS O    O   4.380   0.545  -6.949 1.00 . A A .  91 HIS O    1 1 
       20 36441 1 1  92 LYS C    C   4.883   3.394  -8.049 1.00 . A A .  92 LYS C    1 1 
       20 36442 1 1  92 LYS CA   C   4.294   2.408  -9.048 1.00 . A A .  92 LYS CA   1 1 
       20 36443 1 1  92 LYS CB   C   3.918   3.112 -10.366 1.00 . A A .  92 LYS CB   1 1 
       20 36444 1 1  92 LYS CD   C   3.340   2.850 -12.817 1.00 . A A .  92 LYS CD   1 1 
       20 36445 1 1  92 LYS CE   C   3.156   1.837 -13.953 1.00 . A A .  92 LYS CE   1 1 
       20 36446 1 1  92 LYS CG   C   3.539   2.122 -11.479 1.00 . A A .  92 LYS CG   1 1 
       20 36447 1 1  92 LYS H    H   2.223   1.995  -8.720 1.00 . A A .  92 LYS H    1 1 
       20 36448 1 1  92 LYS HA   H   5.069   1.675  -9.264 1.00 . A A .  92 LYS HA   1 1 
       20 36449 1 1  92 LYS HB2  H   3.100   3.812 -10.204 1.00 . A A .  92 LYS HB2  1 1 
       20 36450 1 1  92 LYS HB3  H   4.789   3.682 -10.699 1.00 . A A .  92 LYS HB3  1 1 
       20 36451 1 1  92 LYS HD2  H   2.467   3.502 -12.755 1.00 . A A .  92 LYS HD2  1 1 
       20 36452 1 1  92 LYS HD3  H   4.222   3.459 -13.020 1.00 . A A .  92 LYS HD3  1 1 
       20 36453 1 1  92 LYS HE2  H   3.965   1.106 -13.905 1.00 . A A .  92 LYS HE2  1 1 
       20 36454 1 1  92 LYS HE3  H   2.208   1.310 -13.822 1.00 . A A .  92 LYS HE3  1 1 
       20 36455 1 1  92 LYS HG2  H   4.342   1.393 -11.591 1.00 . A A .  92 LYS HG2  1 1 
       20 36456 1 1  92 LYS HG3  H   2.622   1.599 -11.213 1.00 . A A .  92 LYS HG3  1 1 
       20 36457 1 1  92 LYS HZ1  H   3.030   1.786 -16.011 1.00 . A A .  92 LYS HZ1  1 1 
       20 36458 1 1  92 LYS HZ2  H   4.084   2.921 -15.439 1.00 . A A .  92 LYS HZ2  1 1 
       20 36459 1 1  92 LYS HZ3  H   2.448   3.170 -15.364 1.00 . A A .  92 LYS HZ3  1 1 
       20 36460 1 1  92 LYS N    N   3.156   1.714  -8.446 1.00 . A A .  92 LYS N    1 1 
       20 36461 1 1  92 LYS NZ   N   3.183   2.482 -15.282 1.00 . A A .  92 LYS NZ   1 1 
       20 36462 1 1  92 LYS O    O   6.088   3.344  -7.806 1.00 . A A .  92 LYS O    1 1 
       20 36463 1 1  93 LEU C    C   5.315   4.616  -5.376 1.00 . A A .  93 LEU C    1 1 
       20 36464 1 1  93 LEU CA   C   4.511   5.272  -6.498 1.00 . A A .  93 LEU CA   1 1 
       20 36465 1 1  93 LEU CB   C   3.331   6.079  -5.909 1.00 . A A .  93 LEU CB   1 1 
       20 36466 1 1  93 LEU CD1  C   3.996   8.279  -7.047 1.00 . A A .  93 LEU CD1  1 1 
       20 36467 1 1  93 LEU CD2  C   2.074   6.957  -7.959 1.00 . A A .  93 LEU CD2  1 1 
       20 36468 1 1  93 LEU CG   C   2.853   7.321  -6.693 1.00 . A A .  93 LEU CG   1 1 
       20 36469 1 1  93 LEU H    H   3.069   4.212  -7.669 1.00 . A A .  93 LEU H    1 1 
       20 36470 1 1  93 LEU HA   H   5.192   5.947  -7.012 1.00 . A A .  93 LEU HA   1 1 
       20 36471 1 1  93 LEU HB2  H   2.483   5.418  -5.731 1.00 . A A .  93 LEU HB2  1 1 
       20 36472 1 1  93 LEU HB3  H   3.644   6.436  -4.929 1.00 . A A .  93 LEU HB3  1 1 
       20 36473 1 1  93 LEU HD11 H   3.577   9.220  -7.410 1.00 . A A .  93 LEU HD11 1 1 
       20 36474 1 1  93 LEU HD12 H   4.627   7.852  -7.823 1.00 . A A .  93 LEU HD12 1 1 
       20 36475 1 1  93 LEU HD13 H   4.588   8.489  -6.157 1.00 . A A .  93 LEU HD13 1 1 
       20 36476 1 1  93 LEU HD21 H   1.164   6.431  -7.674 1.00 . A A .  93 LEU HD21 1 1 
       20 36477 1 1  93 LEU HD22 H   2.674   6.341  -8.624 1.00 . A A .  93 LEU HD22 1 1 
       20 36478 1 1  93 LEU HD23 H   1.776   7.867  -8.482 1.00 . A A .  93 LEU HD23 1 1 
       20 36479 1 1  93 LEU HG   H   2.169   7.861  -6.038 1.00 . A A .  93 LEU HG   1 1 
       20 36480 1 1  93 LEU N    N   4.060   4.266  -7.458 1.00 . A A .  93 LEU N    1 1 
       20 36481 1 1  93 LEU O    O   6.380   5.132  -5.023 1.00 . A A .  93 LEU O    1 1 
       20 36482 1 1  94 TYR C    C   6.908   2.227  -4.390 1.00 . A A .  94 TYR C    1 1 
       20 36483 1 1  94 TYR CA   C   5.573   2.716  -3.850 1.00 . A A .  94 TYR CA   1 1 
       20 36484 1 1  94 TYR CB   C   4.743   1.540  -3.331 1.00 . A A .  94 TYR CB   1 1 
       20 36485 1 1  94 TYR CD1  C   6.043   1.191  -1.184 1.00 . A A .  94 TYR CD1  1 1 
       20 36486 1 1  94 TYR CD2  C   5.859  -0.660  -2.757 1.00 . A A .  94 TYR CD2  1 1 
       20 36487 1 1  94 TYR CE1  C   6.865   0.416  -0.343 1.00 . A A .  94 TYR CE1  1 1 
       20 36488 1 1  94 TYR CE2  C   6.676  -1.440  -1.923 1.00 . A A .  94 TYR CE2  1 1 
       20 36489 1 1  94 TYR CG   C   5.541   0.660  -2.389 1.00 . A A .  94 TYR CG   1 1 
       20 36490 1 1  94 TYR CZ   C   7.190  -0.911  -0.717 1.00 . A A .  94 TYR CZ   1 1 
       20 36491 1 1  94 TYR H    H   3.941   3.132  -5.143 1.00 . A A .  94 TYR H    1 1 
       20 36492 1 1  94 TYR HA   H   5.791   3.375  -3.012 1.00 . A A .  94 TYR HA   1 1 
       20 36493 1 1  94 TYR HB2  H   3.875   1.928  -2.805 1.00 . A A .  94 TYR HB2  1 1 
       20 36494 1 1  94 TYR HB3  H   4.386   0.946  -4.173 1.00 . A A .  94 TYR HB3  1 1 
       20 36495 1 1  94 TYR HD1  H   5.793   2.202  -0.899 1.00 . A A .  94 TYR HD1  1 1 
       20 36496 1 1  94 TYR HD2  H   5.492  -1.080  -3.683 1.00 . A A .  94 TYR HD2  1 1 
       20 36497 1 1  94 TYR HE1  H   7.231   0.839   0.588 1.00 . A A .  94 TYR HE1  1 1 
       20 36498 1 1  94 TYR HE2  H   6.917  -2.452  -2.205 1.00 . A A .  94 TYR HE2  1 1 
       20 36499 1 1  94 TYR HH   H   8.167  -1.353   0.955 1.00 . A A .  94 TYR HH   1 1 
       20 36500 1 1  94 TYR N    N   4.846   3.484  -4.845 1.00 . A A .  94 TYR N    1 1 
       20 36501 1 1  94 TYR O    O   7.934   2.520  -3.776 1.00 . A A .  94 TYR O    1 1 
       20 36502 1 1  94 TYR OH   O   7.988  -1.698   0.050 1.00 . A A .  94 TYR OH   1 1 
       20 36503 1 1  95 LYS C    C   9.236   1.964  -6.241 1.00 . A A .  95 LYS C    1 1 
       20 36504 1 1  95 LYS CA   C   8.186   0.888  -5.954 1.00 . A A .  95 LYS CA   1 1 
       20 36505 1 1  95 LYS CB   C   7.977  -0.087  -7.119 1.00 . A A .  95 LYS CB   1 1 
       20 36506 1 1  95 LYS CD   C   8.597  -2.446  -7.819 1.00 . A A .  95 LYS CD   1 1 
       20 36507 1 1  95 LYS CE   C   9.717  -3.489  -7.899 1.00 . A A .  95 LYS CE   1 1 
       20 36508 1 1  95 LYS CG   C   9.100  -1.142  -7.183 1.00 . A A .  95 LYS CG   1 1 
       20 36509 1 1  95 LYS H    H   6.061   1.277  -6.002 1.00 . A A .  95 LYS H    1 1 
       20 36510 1 1  95 LYS HA   H   8.551   0.305  -5.109 1.00 . A A .  95 LYS HA   1 1 
       20 36511 1 1  95 LYS HB2  H   7.033  -0.600  -6.958 1.00 . A A .  95 LYS HB2  1 1 
       20 36512 1 1  95 LYS HB3  H   7.915   0.455  -8.063 1.00 . A A .  95 LYS HB3  1 1 
       20 36513 1 1  95 LYS HD2  H   7.784  -2.848  -7.211 1.00 . A A .  95 LYS HD2  1 1 
       20 36514 1 1  95 LYS HD3  H   8.224  -2.234  -8.821 1.00 . A A .  95 LYS HD3  1 1 
       20 36515 1 1  95 LYS HE2  H  10.518  -3.108  -8.534 1.00 . A A .  95 LYS HE2  1 1 
       20 36516 1 1  95 LYS HE3  H  10.140  -3.650  -6.905 1.00 . A A .  95 LYS HE3  1 1 
       20 36517 1 1  95 LYS HG2  H   9.939  -0.743  -7.756 1.00 . A A .  95 LYS HG2  1 1 
       20 36518 1 1  95 LYS HG3  H   9.448  -1.375  -6.176 1.00 . A A .  95 LYS HG3  1 1 
       20 36519 1 1  95 LYS HZ1  H   8.659  -5.266  -7.767 1.00 . A A .  95 LYS HZ1  1 1 
       20 36520 1 1  95 LYS HZ2  H  10.027  -5.379  -8.661 1.00 . A A .  95 LYS HZ2  1 1 
       20 36521 1 1  95 LYS HZ3  H   8.698  -4.633  -9.286 1.00 . A A .  95 LYS HZ3  1 1 
       20 36522 1 1  95 LYS N    N   6.925   1.486  -5.510 1.00 . A A .  95 LYS N    1 1 
       20 36523 1 1  95 LYS NZ   N   9.237  -4.778  -8.441 1.00 . A A .  95 LYS NZ   1 1 
       20 36524 1 1  95 LYS O    O  10.391   1.789  -5.870 1.00 . A A .  95 LYS O    1 1 
       20 36525 1 1  96 HIS C    C  10.161   4.836  -5.602 1.00 . A A .  96 HIS C    1 1 
       20 36526 1 1  96 HIS CA   C   9.728   4.253  -6.958 1.00 . A A .  96 HIS CA   1 1 
       20 36527 1 1  96 HIS CB   C   9.058   5.338  -7.810 1.00 . A A .  96 HIS CB   1 1 
       20 36528 1 1  96 HIS CD2  C   8.357   4.097  -9.962 1.00 . A A .  96 HIS CD2  1 1 
       20 36529 1 1  96 HIS CE1  C   9.474   5.262 -11.444 1.00 . A A .  96 HIS CE1  1 1 
       20 36530 1 1  96 HIS CG   C   9.053   5.073  -9.299 1.00 . A A .  96 HIS CG   1 1 
       20 36531 1 1  96 HIS H    H   7.865   3.214  -7.067 1.00 . A A .  96 HIS H    1 1 
       20 36532 1 1  96 HIS HA   H  10.633   3.928  -7.474 1.00 . A A .  96 HIS HA   1 1 
       20 36533 1 1  96 HIS HB2  H   8.038   5.490  -7.461 1.00 . A A .  96 HIS HB2  1 1 
       20 36534 1 1  96 HIS HB3  H   9.603   6.266  -7.648 1.00 . A A .  96 HIS HB3  1 1 
       20 36535 1 1  96 HIS HD1  H  10.414   6.554 -10.082 1.00 . A A .  96 HIS HD1  1 1 
       20 36536 1 1  96 HIS HD2  H   7.736   3.336  -9.519 1.00 . A A .  96 HIS HD2  1 1 
       20 36537 1 1  96 HIS HE1  H   9.910   5.604 -12.373 1.00 . A A .  96 HIS HE1  1 1 
       20 36538 1 1  96 HIS N    N   8.838   3.107  -6.804 1.00 . A A .  96 HIS N    1 1 
       20 36539 1 1  96 HIS ND1  N   9.748   5.796 -10.243 1.00 . A A .  96 HIS ND1  1 1 
       20 36540 1 1  96 HIS NE2  N   8.612   4.238 -11.330 1.00 . A A .  96 HIS NE2  1 1 
       20 36541 1 1  96 HIS O    O  11.306   5.265  -5.472 1.00 . A A .  96 HIS O    1 1 
       20 36542 1 1  97 ALA C    C  10.718   4.625  -2.600 1.00 . A A .  97 ALA C    1 1 
       20 36543 1 1  97 ALA CA   C   9.627   5.449  -3.281 1.00 . A A .  97 ALA CA   1 1 
       20 36544 1 1  97 ALA CB   C   8.390   5.530  -2.381 1.00 . A A .  97 ALA CB   1 1 
       20 36545 1 1  97 ALA H    H   8.336   4.566  -4.729 1.00 . A A .  97 ALA H    1 1 
       20 36546 1 1  97 ALA HA   H  10.019   6.456  -3.420 1.00 . A A .  97 ALA HA   1 1 
       20 36547 1 1  97 ALA HB1  H   8.005   4.534  -2.163 1.00 . A A .  97 ALA HB1  1 1 
       20 36548 1 1  97 ALA HB2  H   8.669   6.018  -1.448 1.00 . A A .  97 ALA HB2  1 1 
       20 36549 1 1  97 ALA HB3  H   7.616   6.120  -2.857 1.00 . A A .  97 ALA HB3  1 1 
       20 36550 1 1  97 ALA N    N   9.283   4.907  -4.596 1.00 . A A .  97 ALA N    1 1 
       20 36551 1 1  97 ALA O    O  11.680   5.191  -2.076 1.00 . A A .  97 ALA O    1 1 
       20 36552 1 1  98 ILE C    C  12.851   2.467  -2.939 1.00 . A A .  98 ILE C    1 1 
       20 36553 1 1  98 ILE CA   C  11.616   2.442  -2.036 1.00 . A A .  98 ILE CA   1 1 
       20 36554 1 1  98 ILE CB   C  11.082   1.039  -1.689 1.00 . A A .  98 ILE CB   1 1 
       20 36555 1 1  98 ILE CD1  C  11.639  -0.980  -0.209 1.00 . A A .  98 ILE CD1  1 1 
       20 36556 1 1  98 ILE CG1  C  12.174   0.257  -0.930 1.00 . A A .  98 ILE CG1  1 1 
       20 36557 1 1  98 ILE CG2  C  10.529   0.251  -2.885 1.00 . A A .  98 ILE CG2  1 1 
       20 36558 1 1  98 ILE H    H   9.757   2.877  -3.016 1.00 . A A .  98 ILE H    1 1 
       20 36559 1 1  98 ILE HA   H  11.915   2.893  -1.089 1.00 . A A .  98 ILE HA   1 1 
       20 36560 1 1  98 ILE HB   H  10.250   1.197  -1.007 1.00 . A A .  98 ILE HB   1 1 
       20 36561 1 1  98 ILE HD11 H  11.307  -1.723  -0.930 1.00 . A A .  98 ILE HD11 1 1 
       20 36562 1 1  98 ILE HD12 H  12.436  -1.414   0.399 1.00 . A A .  98 ILE HD12 1 1 
       20 36563 1 1  98 ILE HD13 H  10.808  -0.703   0.439 1.00 . A A .  98 ILE HD13 1 1 
       20 36564 1 1  98 ILE HG12 H  12.960  -0.048  -1.621 1.00 . A A .  98 ILE HG12 1 1 
       20 36565 1 1  98 ILE HG13 H  12.620   0.909  -0.176 1.00 . A A .  98 ILE HG13 1 1 
       20 36566 1 1  98 ILE HG21 H   9.823   0.862  -3.435 1.00 . A A .  98 ILE HG21 1 1 
       20 36567 1 1  98 ILE HG22 H  11.332  -0.070  -3.548 1.00 . A A .  98 ILE HG22 1 1 
       20 36568 1 1  98 ILE HG23 H   9.993  -0.627  -2.530 1.00 . A A .  98 ILE HG23 1 1 
       20 36569 1 1  98 ILE N    N  10.581   3.297  -2.595 1.00 . A A .  98 ILE N    1 1 
       20 36570 1 1  98 ILE O    O  13.927   2.804  -2.456 1.00 . A A .  98 ILE O    1 1 
       20 36571 1 1  99 LYS C    C  14.708   3.310  -5.222 1.00 . A A .  99 LYS C    1 1 
       20 36572 1 1  99 LYS CA   C  13.869   2.033  -5.139 1.00 . A A .  99 LYS CA   1 1 
       20 36573 1 1  99 LYS CB   C  13.428   1.530  -6.526 1.00 . A A .  99 LYS CB   1 1 
       20 36574 1 1  99 LYS CD   C  14.281   0.633  -8.802 1.00 . A A .  99 LYS CD   1 1 
       20 36575 1 1  99 LYS CE   C  13.658  -0.767  -8.896 1.00 . A A .  99 LYS CE   1 1 
       20 36576 1 1  99 LYS CG   C  14.633   1.150  -7.403 1.00 . A A .  99 LYS CG   1 1 
       20 36577 1 1  99 LYS H    H  11.792   1.950  -4.589 1.00 . A A .  99 LYS H    1 1 
       20 36578 1 1  99 LYS HA   H  14.509   1.266  -4.702 1.00 . A A .  99 LYS HA   1 1 
       20 36579 1 1  99 LYS HB2  H  12.796   0.650  -6.401 1.00 . A A .  99 LYS HB2  1 1 
       20 36580 1 1  99 LYS HB3  H  12.847   2.303  -7.027 1.00 . A A .  99 LYS HB3  1 1 
       20 36581 1 1  99 LYS HD2  H  13.596   1.345  -9.263 1.00 . A A .  99 LYS HD2  1 1 
       20 36582 1 1  99 LYS HD3  H  15.205   0.633  -9.374 1.00 . A A .  99 LYS HD3  1 1 
       20 36583 1 1  99 LYS HE2  H  12.965  -0.928  -8.061 1.00 . A A .  99 LYS HE2  1 1 
       20 36584 1 1  99 LYS HE3  H  13.095  -0.823  -9.833 1.00 . A A .  99 LYS HE3  1 1 
       20 36585 1 1  99 LYS HG2  H  15.248   2.036  -7.552 1.00 . A A .  99 LYS HG2  1 1 
       20 36586 1 1  99 LYS HG3  H  15.234   0.414  -6.881 1.00 . A A .  99 LYS HG3  1 1 
       20 36587 1 1  99 LYS HZ1  H  15.171  -1.929  -8.048 1.00 . A A .  99 LYS HZ1  1 1 
       20 36588 1 1  99 LYS HZ2  H  15.313  -1.786  -9.706 1.00 . A A .  99 LYS HZ2  1 1 
       20 36589 1 1  99 LYS HZ3  H  14.170  -2.733  -9.057 1.00 . A A .  99 LYS HZ3  1 1 
       20 36590 1 1  99 LYS N    N  12.717   2.183  -4.241 1.00 . A A .  99 LYS N    1 1 
       20 36591 1 1  99 LYS NZ   N  14.666  -1.855  -8.926 1.00 . A A .  99 LYS NZ   1 1 
       20 36592 1 1  99 LYS O    O  15.912   3.215  -5.428 1.00 . A A .  99 LYS O    1 1 
       20 36593 1 1 100 LYS C    C  15.969   5.530  -3.763 1.00 . A A . 100 LYS C    1 1 
       20 36594 1 1 100 LYS CA   C  14.887   5.735  -4.820 1.00 . A A . 100 LYS CA   1 1 
       20 36595 1 1 100 LYS CB   C  13.925   6.881  -4.442 1.00 . A A . 100 LYS CB   1 1 
       20 36596 1 1 100 LYS CD   C  15.599   8.820  -4.878 1.00 . A A . 100 LYS CD   1 1 
       20 36597 1 1 100 LYS CE   C  14.992   9.087  -6.260 1.00 . A A . 100 LYS CE   1 1 
       20 36598 1 1 100 LYS CG   C  14.591   8.172  -3.924 1.00 . A A . 100 LYS CG   1 1 
       20 36599 1 1 100 LYS H    H  13.117   4.538  -4.926 1.00 . A A . 100 LYS H    1 1 
       20 36600 1 1 100 LYS HA   H  15.395   5.972  -5.754 1.00 . A A . 100 LYS HA   1 1 
       20 36601 1 1 100 LYS HB2  H  13.305   7.119  -5.306 1.00 . A A . 100 LYS HB2  1 1 
       20 36602 1 1 100 LYS HB3  H  13.260   6.532  -3.652 1.00 . A A . 100 LYS HB3  1 1 
       20 36603 1 1 100 LYS HD2  H  15.939   9.759  -4.440 1.00 . A A . 100 LYS HD2  1 1 
       20 36604 1 1 100 LYS HD3  H  16.457   8.161  -4.970 1.00 . A A . 100 LYS HD3  1 1 
       20 36605 1 1 100 LYS HE2  H  14.719   8.129  -6.707 1.00 . A A . 100 LYS HE2  1 1 
       20 36606 1 1 100 LYS HE3  H  14.090   9.688  -6.140 1.00 . A A . 100 LYS HE3  1 1 
       20 36607 1 1 100 LYS HG2  H  13.815   8.897  -3.698 1.00 . A A . 100 LYS HG2  1 1 
       20 36608 1 1 100 LYS HG3  H  15.098   7.968  -2.984 1.00 . A A . 100 LYS HG3  1 1 
       20 36609 1 1 100 LYS HZ1  H  15.625   9.758  -8.116 1.00 . A A . 100 LYS HZ1  1 1 
       20 36610 1 1 100 LYS HZ2  H  16.859   9.365  -7.113 1.00 . A A . 100 LYS HZ2  1 1 
       20 36611 1 1 100 LYS HZ3  H  16.077  10.749  -6.836 1.00 . A A . 100 LYS HZ3  1 1 
       20 36612 1 1 100 LYS N    N  14.127   4.499  -5.016 1.00 . A A . 100 LYS N    1 1 
       20 36613 1 1 100 LYS NZ   N  15.936   9.793  -7.148 1.00 . A A . 100 LYS NZ   1 1 
       20 36614 1 1 100 LYS O    O  17.151   5.709  -4.043 1.00 . A A . 100 LYS O    1 1 
       20 36615 1 1 101 ARG C    C  17.156   3.811  -1.279 1.00 . A A . 101 ARG C    1 1 
       20 36616 1 1 101 ARG CA   C  16.432   5.147  -1.381 1.00 . A A . 101 ARG CA   1 1 
       20 36617 1 1 101 ARG CB   C  15.612   5.421  -0.111 1.00 . A A . 101 ARG CB   1 1 
       20 36618 1 1 101 ARG CD   C  16.037   7.943  -0.125 1.00 . A A . 101 ARG CD   1 1 
       20 36619 1 1 101 ARG CG   C  14.987   6.827  -0.069 1.00 . A A . 101 ARG CG   1 1 
       20 36620 1 1 101 ARG CZ   C  16.691   8.566   2.213 1.00 . A A . 101 ARG CZ   1 1 
       20 36621 1 1 101 ARG H    H  14.571   5.007  -2.413 1.00 . A A . 101 ARG H    1 1 
       20 36622 1 1 101 ARG HA   H  17.214   5.899  -1.486 1.00 . A A . 101 ARG HA   1 1 
       20 36623 1 1 101 ARG HB2  H  14.815   4.682  -0.036 1.00 . A A . 101 ARG HB2  1 1 
       20 36624 1 1 101 ARG HB3  H  16.256   5.296   0.758 1.00 . A A . 101 ARG HB3  1 1 
       20 36625 1 1 101 ARG HD2  H  16.644   7.840  -1.024 1.00 . A A . 101 ARG HD2  1 1 
       20 36626 1 1 101 ARG HD3  H  15.540   8.906  -0.197 1.00 . A A . 101 ARG HD3  1 1 
       20 36627 1 1 101 ARG HE   H  17.784   7.416   0.936 1.00 . A A . 101 ARG HE   1 1 
       20 36628 1 1 101 ARG HG2  H  14.293   6.946  -0.901 1.00 . A A . 101 ARG HG2  1 1 
       20 36629 1 1 101 ARG HG3  H  14.418   6.932   0.855 1.00 . A A . 101 ARG HG3  1 1 
       20 36630 1 1 101 ARG HH11 H  14.827   9.276   1.709 1.00 . A A . 101 ARG HH11 1 1 
       20 36631 1 1 101 ARG HH12 H  15.469   9.844   3.228 1.00 . A A . 101 ARG HH12 1 1 
       20 36632 1 1 101 ARG HH21 H  18.536   8.160   2.972 1.00 . A A . 101 ARG HH21 1 1 
       20 36633 1 1 101 ARG HH22 H  17.528   9.006   4.067 1.00 . A A . 101 ARG HH22 1 1 
       20 36634 1 1 101 ARG N    N  15.551   5.219  -2.540 1.00 . A A . 101 ARG N    1 1 
       20 36635 1 1 101 ARG NE   N  16.913   7.924   1.058 1.00 . A A . 101 ARG NE   1 1 
       20 36636 1 1 101 ARG NH1  N  15.560   9.237   2.417 1.00 . A A . 101 ARG NH1  1 1 
       20 36637 1 1 101 ARG NH2  N  17.617   8.558   3.163 1.00 . A A . 101 ARG NH2  1 1 
       20 36638 1 1 101 ARG O    O  18.130   3.727  -0.530 1.00 . A A . 101 ARG O    1 1 
       20 36639 1 1 102 GLN C    C  17.419   0.932  -3.359 1.00 . A A . 102 GLN C    1 1 
       20 36640 1 1 102 GLN CA   C  17.163   1.413  -1.927 1.00 . A A . 102 GLN CA   1 1 
       20 36641 1 1 102 GLN CB   C  16.124   0.592  -1.135 1.00 . A A . 102 GLN CB   1 1 
       20 36642 1 1 102 GLN CD   C  17.602  -0.059   0.857 1.00 . A A . 102 GLN CD   1 1 
       20 36643 1 1 102 GLN CG   C  16.776  -0.545  -0.339 1.00 . A A . 102 GLN CG   1 1 
       20 36644 1 1 102 GLN H    H  15.862   2.928  -2.545 1.00 . A A . 102 GLN H    1 1 
       20 36645 1 1 102 GLN HA   H  18.113   1.392  -1.390 1.00 . A A . 102 GLN HA   1 1 
       20 36646 1 1 102 GLN HB2  H  15.596   1.237  -0.429 1.00 . A A . 102 GLN HB2  1 1 
       20 36647 1 1 102 GLN HB3  H  15.375   0.181  -1.809 1.00 . A A . 102 GLN HB3  1 1 
       20 36648 1 1 102 GLN HE21 H  18.452  -1.875   1.094 1.00 . A A . 102 GLN HE21 1 1 
       20 36649 1 1 102 GLN HE22 H  18.877  -0.685   2.306 1.00 . A A . 102 GLN HE22 1 1 
       20 36650 1 1 102 GLN HG2  H  15.985  -1.193   0.036 1.00 . A A . 102 GLN HG2  1 1 
       20 36651 1 1 102 GLN HG3  H  17.406  -1.130  -1.011 1.00 . A A . 102 GLN HG3  1 1 
       20 36652 1 1 102 GLN N    N  16.703   2.789  -2.002 1.00 . A A . 102 GLN N    1 1 
       20 36653 1 1 102 GLN NE2  N  18.358  -0.936   1.479 1.00 . A A . 102 GLN NE2  1 1 
       20 36654 1 1 102 GLN O    O  16.727   0.065  -3.906 1.00 . A A . 102 GLN O    1 1 
       20 36655 1 1 102 GLN OE1  O  17.574   1.103   1.256 1.00 . A A . 102 GLN OE1  1 1 
       20 36656 1 1 103 GLU C    C  19.054  -0.020  -5.730 1.00 . A A . 103 GLU C    1 1 
       20 36657 1 1 103 GLU CA   C  18.661   1.422  -5.417 1.00 . A A . 103 GLU CA   1 1 
       20 36658 1 1 103 GLU CB   C  19.740   2.433  -5.831 1.00 . A A . 103 GLU CB   1 1 
       20 36659 1 1 103 GLU CD   C  20.331   4.083  -7.657 1.00 . A A . 103 GLU CD   1 1 
       20 36660 1 1 103 GLU CG   C  19.436   2.916  -7.246 1.00 . A A . 103 GLU CG   1 1 
       20 36661 1 1 103 GLU H    H  18.938   2.292  -3.550 1.00 . A A . 103 GLU H    1 1 
       20 36662 1 1 103 GLU HA   H  17.733   1.654  -5.936 1.00 . A A . 103 GLU HA   1 1 
       20 36663 1 1 103 GLU HB2  H  19.717   3.295  -5.161 1.00 . A A . 103 GLU HB2  1 1 
       20 36664 1 1 103 GLU HB3  H  20.727   1.973  -5.786 1.00 . A A . 103 GLU HB3  1 1 
       20 36665 1 1 103 GLU HG2  H  19.535   2.094  -7.958 1.00 . A A . 103 GLU HG2  1 1 
       20 36666 1 1 103 GLU HG3  H  18.399   3.253  -7.242 1.00 . A A . 103 GLU HG3  1 1 
       20 36667 1 1 103 GLU N    N  18.385   1.578  -4.010 1.00 . A A . 103 GLU N    1 1 
       20 36668 1 1 103 GLU O    O  19.755  -0.677  -4.951 1.00 . A A . 103 GLU O    1 1 
       20 36669 1 1 103 GLU OE1  O  21.456   3.859  -8.152 1.00 . A A . 103 GLU OE1  1 1 
       20 36670 1 1 103 GLU OE2  O  19.859   5.239  -7.512 1.00 . A A . 103 GLU OE2  1 1 
       20 36671 1 1 104 SER C    C  19.071  -2.190  -8.653 1.00 . A A . 104 SER C    1 1 
       20 36672 1 1 104 SER CA   C  18.658  -1.940  -7.202 1.00 . A A . 104 SER CA   1 1 
       20 36673 1 1 104 SER CB   C  17.371  -2.701  -6.820 1.00 . A A . 104 SER CB   1 1 
       20 36674 1 1 104 SER H    H  17.938   0.050  -7.408 1.00 . A A . 104 SER H    1 1 
       20 36675 1 1 104 SER HA   H  19.444  -2.384  -6.604 1.00 . A A . 104 SER HA   1 1 
       20 36676 1 1 104 SER HB2  H  17.084  -3.364  -7.638 1.00 . A A . 104 SER HB2  1 1 
       20 36677 1 1 104 SER HB3  H  17.579  -3.321  -5.947 1.00 . A A . 104 SER HB3  1 1 
       20 36678 1 1 104 SER HG   H  16.454  -1.454  -5.632 1.00 . A A . 104 SER HG   1 1 
       20 36679 1 1 104 SER N    N  18.557  -0.525  -6.860 1.00 . A A . 104 SER N    1 1 
       20 36680 1 1 104 SER O    O  19.701  -3.219  -8.898 1.00 . A A . 104 SER O    1 1 
       20 36681 1 1 104 SER OG   O  16.278  -1.844  -6.506 1.00 . A A . 104 SER OG   1 1 
       20 36682 1 1 105 GLN C    C  17.784  -2.795 -11.242 1.00 . A A . 105 GLN C    1 1 
       20 36683 1 1 105 GLN CA   C  18.735  -1.586 -11.028 1.00 . A A . 105 GLN CA   1 1 
       20 36684 1 1 105 GLN CB   C  20.175  -1.742 -11.578 1.00 . A A . 105 GLN CB   1 1 
       20 36685 1 1 105 GLN CD   C  20.368  -0.674 -13.876 1.00 . A A . 105 GLN CD   1 1 
       20 36686 1 1 105 GLN CG   C  20.682  -0.538 -12.388 1.00 . A A . 105 GLN CG   1 1 
       20 36687 1 1 105 GLN H    H  18.432  -0.375  -9.329 1.00 . A A . 105 GLN H    1 1 
       20 36688 1 1 105 GLN HA   H  18.273  -0.740 -11.533 1.00 . A A . 105 GLN HA   1 1 
       20 36689 1 1 105 GLN HB2  H  20.857  -1.862 -10.736 1.00 . A A . 105 GLN HB2  1 1 
       20 36690 1 1 105 GLN HB3  H  20.260  -2.635 -12.191 1.00 . A A . 105 GLN HB3  1 1 
       20 36691 1 1 105 GLN HE21 H  18.800   0.634 -13.823 1.00 . A A . 105 GLN HE21 1 1 
       20 36692 1 1 105 GLN HE22 H  19.146  -0.127 -15.366 1.00 . A A . 105 GLN HE22 1 1 
       20 36693 1 1 105 GLN HG2  H  20.280   0.392 -11.987 1.00 . A A . 105 GLN HG2  1 1 
       20 36694 1 1 105 GLN HG3  H  21.767  -0.500 -12.282 1.00 . A A . 105 GLN HG3  1 1 
       20 36695 1 1 105 GLN N    N  18.804  -1.267  -9.595 1.00 . A A . 105 GLN N    1 1 
       20 36696 1 1 105 GLN NE2  N  19.336  -0.013 -14.375 1.00 . A A . 105 GLN NE2  1 1 
       20 36697 1 1 105 GLN O    O  17.013  -3.130 -10.332 1.00 . A A . 105 GLN O    1 1 
       20 36698 1 1 105 GLN OE1  O  21.058  -1.380 -14.606 1.00 . A A . 105 GLN OE1  1 1 
       20 36699 1 1 106 GLN C    C  17.864  -5.146 -14.086 1.00 . A A . 106 GLN C    1 1 
       20 36700 1 1 106 GLN CA   C  17.430  -4.793 -12.662 1.00 . A A . 106 GLN CA   1 1 
       20 36701 1 1 106 GLN CB   C  15.924  -5.097 -12.482 1.00 . A A . 106 GLN CB   1 1 
       20 36702 1 1 106 GLN CD   C  15.053  -7.479 -12.942 1.00 . A A . 106 GLN CD   1 1 
       20 36703 1 1 106 GLN CG   C  15.646  -6.509 -11.916 1.00 . A A . 106 GLN CG   1 1 
       20 36704 1 1 106 GLN H    H  18.325  -3.012 -13.189 1.00 . A A . 106 GLN H    1 1 
       20 36705 1 1 106 GLN HA   H  18.015  -5.372 -11.943 1.00 . A A . 106 GLN HA   1 1 
       20 36706 1 1 106 GLN HB2  H  15.481  -4.381 -11.790 1.00 . A A . 106 GLN HB2  1 1 
       20 36707 1 1 106 GLN HB3  H  15.414  -4.971 -13.438 1.00 . A A . 106 GLN HB3  1 1 
       20 36708 1 1 106 GLN HE21 H  13.389  -7.893 -11.822 1.00 . A A . 106 GLN HE21 1 1 
       20 36709 1 1 106 GLN HE22 H  13.503  -8.641 -13.414 1.00 . A A . 106 GLN HE22 1 1 
       20 36710 1 1 106 GLN HG2  H  16.559  -6.953 -11.518 1.00 . A A . 106 GLN HG2  1 1 
       20 36711 1 1 106 GLN HG3  H  14.950  -6.408 -11.082 1.00 . A A . 106 GLN HG3  1 1 
       20 36712 1 1 106 GLN N    N  17.751  -3.382 -12.443 1.00 . A A . 106 GLN N    1 1 
       20 36713 1 1 106 GLN NE2  N  13.892  -8.060 -12.686 1.00 . A A . 106 GLN NE2  1 1 
       20 36714 1 1 106 GLN O    O  17.734  -4.322 -14.998 1.00 . A A . 106 GLN O    1 1 
       20 36715 1 1 106 GLN OE1  O  15.640  -7.746 -13.984 1.00 . A A . 106 GLN OE1  1 1 
       20 36716 1 1 107 ASN C    C  17.370  -7.334 -16.368 1.00 . A A . 107 ASN C    1 1 
       20 36717 1 1 107 ASN CA   C  18.644  -6.900 -15.618 1.00 . A A . 107 ASN CA   1 1 
       20 36718 1 1 107 ASN CB   C  19.690  -8.025 -15.479 1.00 . A A . 107 ASN CB   1 1 
       20 36719 1 1 107 ASN CG   C  20.074  -8.673 -16.809 1.00 . A A . 107 ASN CG   1 1 
       20 36720 1 1 107 ASN H    H  18.404  -7.001 -13.507 1.00 . A A . 107 ASN H    1 1 
       20 36721 1 1 107 ASN HA   H  19.112  -6.096 -16.193 1.00 . A A . 107 ASN HA   1 1 
       20 36722 1 1 107 ASN HB2  H  20.592  -7.620 -15.016 1.00 . A A . 107 ASN HB2  1 1 
       20 36723 1 1 107 ASN HB3  H  19.287  -8.799 -14.823 1.00 . A A . 107 ASN HB3  1 1 
       20 36724 1 1 107 ASN HD21 H  20.021  -6.918 -17.877 1.00 . A A . 107 ASN HD21 1 1 
       20 36725 1 1 107 ASN HD22 H  20.305  -8.370 -18.781 1.00 . A A . 107 ASN HD22 1 1 
       20 36726 1 1 107 ASN N    N  18.315  -6.380 -14.301 1.00 . A A . 107 ASN N    1 1 
       20 36727 1 1 107 ASN ND2  N  20.210  -7.912 -17.883 1.00 . A A . 107 ASN ND2  1 1 
       20 36728 1 1 107 ASN O    O  17.192  -8.514 -16.691 1.00 . A A . 107 ASN O    1 1 
       20 36729 1 1 107 ASN OD1  O  20.238  -9.892 -16.873 1.00 . A A . 107 ASN OD1  1 1 
       20 36730 1 1 108 SER C    C  16.929  -6.348 -19.067 1.00 . A A . 108 SER C    1 1 
       20 36731 1 1 108 SER CA   C  15.843  -6.426 -18.005 1.00 . A A . 108 SER CA   1 1 
       20 36732 1 1 108 SER CB   C  14.856  -5.279 -18.194 1.00 . A A . 108 SER CB   1 1 
       20 36733 1 1 108 SER H    H  16.688  -5.453 -16.340 1.00 . A A . 108 SER H    1 1 
       20 36734 1 1 108 SER HA   H  15.308  -7.363 -18.102 1.00 . A A . 108 SER HA   1 1 
       20 36735 1 1 108 SER HB2  H  15.388  -4.384 -18.502 1.00 . A A . 108 SER HB2  1 1 
       20 36736 1 1 108 SER HB3  H  14.165  -5.532 -18.988 1.00 . A A . 108 SER HB3  1 1 
       20 36737 1 1 108 SER HG   H  13.241  -4.632 -17.250 1.00 . A A . 108 SER HG   1 1 
       20 36738 1 1 108 SER N    N  16.509  -6.373 -16.713 1.00 . A A . 108 SER N    1 1 
       20 36739 1 1 108 SER O    O  16.746  -6.894 -20.172 1.00 . A A . 108 SER O    1 1 
       20 36740 1 1 108 SER OG   O  14.129  -4.991 -17.015 1.00 . A A . 108 SER OG   1 1 
    stop_

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