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
423151 2f09 6955 cing 4-filtered-FRED STAR entry full 822


data_FRED_restraints_with_modified_coordinates_PDB_code_2f09

# This FRED archive file contains, for PDB entry <2f09>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2f09
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2f09
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        9549.58

    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 $Hypothetical_protein_ydhA A . 1 1 
    stop_

save_


save_Hypothetical_protein_ydhA
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Hypothetical protein ydhA"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGSSHHHHHHSSGLVPRGSHMQTDTLEYQCDEKPLTVKLNNPRQEVSFVYDNQLLHLKQGISASGARYTDGIYVFWSKGDEATVYKRDRIVLNNCQLQNPQR
    _Entity.Number_of_monomers           102

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

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

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  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 
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       245 1 . . . 1 1 
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       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 
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       289 1 . . . 1 1 
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       300 1 . . . 1 1 
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       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
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       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 
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       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 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  22 GLN HA  .  2 . HA   1 1 
         1 1 2 1 1  22 GLN QG  .  2 . HG#  1 1 
         2 1 1 1 1  22 GLN HA  .  2 . HA   1 1 
         2 1 2 1 1  23 THR H   .  3 . HN   1 1 
         3 1 1 1 1  22 GLN QB  .  2 . HB#  1 1 
         3 1 2 1 1  23 THR H   .  3 . HN   1 1 
         4 1 1 1 1  22 GLN QG  .  2 . HG#  1 1 
         4 1 2 1 1  23 THR H   .  3 . HN   1 1 
         5 1 1 1 1  23 THR H   .  3 . HN   1 1 
         5 1 2 1 1  23 THR HB  .  3 . HB   1 1 
         6 1 1 1 1  23 THR H   .  3 . HN   1 1 
         6 1 2 1 1  23 THR MG  .  3 . HG2# 1 1 
         7 1 1 1 1  23 THR HA  .  3 . HA   1 1 
         7 1 2 1 1  24 ASP H   .  4 . HN   1 1 
         8 1 1 1 1  23 THR HA  .  3 . HA   1 1 
         8 1 2 1 1  24 ASP QB  .  4 . HB#  1 1 
         9 1 1 1 1  23 THR HA  .  3 . HA   1 1 
         9 1 2 1 1  39 LEU QB  . 19 . HB#  1 1 
        10 1 1 1 1  23 THR HB  .  3 . HB   1 1 
        10 1 2 1 1  24 ASP H   .  4 . HN   1 1 
        11 1 1 1 1  23 THR HB  .  3 . HB   1 1 
        11 1 2 1 1  24 ASP QB  .  4 . HB#  1 1 
        12 1 1 1 1  23 THR HB  .  3 . HB   1 1 
        12 1 2 1 1  38 LYS QB  . 18 . HB#  1 1 
        13 1 1 1 1  23 THR HB  .  3 . HB   1 1 
        13 1 2 1 1  38 LYS QD  . 18 . HD#  1 1 
        14 1 1 1 1  23 THR HB  .  3 . HB   1 1 
        14 1 2 1 1  38 LYS QG  . 18 . HG#  1 1 
        15 1 1 1 1  23 THR MG  .  3 . HG2# 1 1 
        15 1 2 1 1  24 ASP H   .  4 . HN   1 1 
        16 1 1 1 1  23 THR MG  .  3 . HG2# 1 1 
        16 1 2 1 1  24 ASP HA  .  4 . HA   1 1 
        17 1 1 1 1  23 THR MG  .  3 . HG2# 1 1 
        17 1 2 1 1  38 LYS H   . 18 . HN   1 1 
        18 1 1 1 1  23 THR MG  .  3 . HG2# 1 1 
        18 1 2 1 1  38 LYS HA  . 18 . HA   1 1 
        19 1 1 1 1  23 THR MG  .  3 . HG2# 1 1 
        19 1 2 1 1  38 LYS QG  . 18 . HG#  1 1 
        20 1 1 1 1  23 THR MG  .  3 . HG2# 1 1 
        20 1 2 1 1  39 LEU H   . 19 . HN   1 1 
        21 1 1 1 1  23 THR MG  .  3 . HG2# 1 1 
        21 1 2 1 1  40 ASN H   . 20 . HN   1 1 
        22 1 1 1 1  23 THR MG  .  3 . HG2# 1 1 
        22 1 2 1 1  40 ASN QB  . 20 . HB#  1 1 
        23 1 1 1 1  23 THR MG  .  3 . HG2# 1 1 
        23 1 2 1 1  47 SER H   . 27 . HN   1 1 
        24 1 1 1 1  24 ASP H   .  4 . HN   1 1 
        24 1 2 1 1  24 ASP QB  .  4 . HB#  1 1 
        25 1 1 1 1  24 ASP H   .  4 . HN   1 1 
        25 1 2 1 1  39 LEU H   . 19 . HN   1 1 
        26 1 1 1 1  24 ASP H   .  4 . HN   1 1 
        26 1 2 1 1  39 LEU QB  . 19 . HB#  1 1 
        27 1 1 1 1  24 ASP H   .  4 . HN   1 1 
        27 1 2 1 1  40 ASN HA  . 20 . HA   1 1 
        28 1 1 1 1  24 ASP HA  .  4 . HA   1 1 
        28 1 2 1 1  25 THR H   .  5 . HN   1 1 
        29 1 1 1 1  24 ASP HA  .  4 . HA   1 1 
        29 1 2 1 1  39 LEU QB  . 19 . HB#  1 1 
        30 1 1 1 1  24 ASP HA  .  4 . HA   1 1 
        30 1 2 1 1  39 LEU QD  . 19 . HD## 1 1 
        31 1 1 1 1  24 ASP QB  .  4 . HB#  1 1 
        31 1 2 1 1  25 THR H   .  5 . HN   1 1 
        32 1 1 1 1  24 ASP QB  .  4 . HB#  1 1 
        32 1 2 1 1  39 LEU H   . 19 . HN   1 1 
        33 1 1 1 1  24 ASP QB  .  4 . HB#  1 1 
        33 1 2 1 1  39 LEU QB  . 19 . HB#  1 1 
        34 1 1 1 1  24 ASP QB  .  4 . HB#  1 1 
        34 1 2 1 1  39 LEU QD  . 19 . HD## 1 1 
        35 1 1 1 1  25 THR H   .  5 . HN   1 1 
        35 1 2 1 1  25 THR HB  .  5 . HB   1 1 
        36 1 1 1 1  25 THR H   .  5 . HN   1 1 
        36 1 2 1 1  25 THR MG  .  5 . HG2# 1 1 
        37 1 1 1 1  25 THR H   .  5 . HN   1 1 
        37 1 2 1 1  26 LEU H   .  6 . HN   1 1 
        38 1 1 1 1  25 THR H   .  5 . HN   1 1 
        38 1 2 1 1  26 LEU QD  .  6 . HD## 1 1 
        39 1 1 1 1  25 THR H   .  5 . HN   1 1 
        39 1 2 1 1  39 LEU QD  . 19 . HD## 1 1 
        40 1 1 1 1  25 THR H   .  5 . HN   1 1 
        40 1 2 1 1 100 PRO HA  . 80 . HA   1 1 
        41 1 1 1 1  25 THR H   .  5 . HN   1 1 
        41 1 2 1 1 101 GLN HA  . 81 . HA   1 1 
        42 1 1 1 1  25 THR HA  .  5 . HA   1 1 
        42 1 2 1 1  37 VAL H   . 17 . HN   1 1 
        43 1 1 1 1  25 THR HA  .  5 . HA   1 1 
        43 1 2 1 1  37 VAL QG  . 17 . HG## 1 1 
        44 1 1 1 1  25 THR HA  .  5 . HA   1 1 
        44 1 2 1 1  39 LEU H   . 19 . HN   1 1 
        45 1 1 1 1  25 THR HA  .  5 . HA   1 1 
        45 1 2 1 1 100 PRO QB  . 80 . HB#  1 1 
        46 1 1 1 1  25 THR HB  .  5 . HB   1 1 
        46 1 2 1 1  26 LEU H   .  6 . HN   1 1 
        47 1 1 1 1  25 THR HB  .  5 . HB   1 1 
        47 1 2 1 1  36 THR MG  . 16 . HG2# 1 1 
        48 1 1 1 1  25 THR HB  .  5 . HB   1 1 
        48 1 2 1 1  37 VAL H   . 17 . HN   1 1 
        49 1 1 1 1  25 THR HB  .  5 . HB   1 1 
        49 1 2 1 1  38 LYS HA  . 18 . HA   1 1 
        50 1 1 1 1  25 THR MG  .  5 . HG2# 1 1 
        50 1 2 1 1  26 LEU H   .  6 . HN   1 1 
        51 1 1 1 1  25 THR MG  .  5 . HG2# 1 1 
        51 1 2 1 1  37 VAL H   . 17 . HN   1 1 
        52 1 1 1 1  26 LEU H   .  6 . HN   1 1 
        52 1 2 1 1  26 LEU QB  .  6 . HB#  1 1 
        53 1 1 1 1  26 LEU H   .  6 . HN   1 1 
        53 1 2 1 1  26 LEU HG  .  6 . HG   1 1 
        54 1 1 1 1  26 LEU H   .  6 . HN   1 1 
        54 1 2 1 1  36 THR HA  . 16 . HA   1 1 
        55 1 1 1 1  26 LEU H   .  6 . HN   1 1 
        55 1 2 1 1  36 THR MG  . 16 . HG2# 1 1 
        56 1 1 1 1  26 LEU H   .  6 . HN   1 1 
        56 1 2 1 1  37 VAL H   . 17 . HN   1 1 
        57 1 1 1 1  26 LEU H   .  6 . HN   1 1 
        57 1 2 1 1  37 VAL HA  . 17 . HA   1 1 
        58 1 1 1 1  26 LEU H   .  6 . HN   1 1 
        58 1 2 1 1  37 VAL HB  . 17 . HB   1 1 
        59 1 1 1 1  26 LEU H   .  6 . HN   1 1 
        59 1 2 1 1  37 VAL QG  . 17 . HG## 1 1 
        60 1 1 1 1  26 LEU H   .  6 . HN   1 1 
        60 1 2 1 1  39 LEU QD  . 19 . HD## 1 1 
        61 1 1 1 1  26 LEU HA  .  6 . HA   1 1 
        61 1 2 1 1  27 GLU H   .  7 . HN   1 1 
        62 1 1 1 1  26 LEU HA  .  6 . HA   1 1 
        62 1 2 1 1  97 LEU QD  . 77 . HD## 1 1 
        63 1 1 1 1  26 LEU QB  .  6 . HB#  1 1 
        63 1 2 1 1  27 GLU H   .  7 . HN   1 1 
        64 1 1 1 1  26 LEU QB  .  6 . HB#  1 1 
        64 1 2 1 1  35 LEU QD  . 15 . HD## 1 1 
        65 1 1 1 1  26 LEU QB  .  6 . HB#  1 1 
        65 1 2 1 1  37 VAL H   . 17 . HN   1 1 
        66 1 1 1 1  26 LEU QB  .  6 . HB#  1 1 
        66 1 2 1 1  37 VAL HB  . 17 . HB   1 1 
        67 1 1 1 1  26 LEU QB  .  6 . HB#  1 1 
        67 1 2 1 1  37 VAL QG  . 17 . HG## 1 1 
        68 1 1 1 1  26 LEU QD  .  6 . HD## 1 1 
        68 1 2 1 1  27 GLU QB  .  7 . HB#  1 1 
        69 1 1 1 1  26 LEU QD  .  6 . HD## 1 1 
        69 1 2 1 1  35 LEU QB  . 15 . HB#  1 1 
        70 1 1 1 1  26 LEU QD  .  6 . HD## 1 1 
        70 1 2 1 1  37 VAL H   . 17 . HN   1 1 
        71 1 1 1 1  26 LEU QD  .  6 . HD## 1 1 
        71 1 2 1 1  37 VAL HB  . 17 . HB   1 1 
        72 1 1 1 1  26 LEU QD  .  6 . HD## 1 1 
        72 1 2 1 1 100 PRO QD  . 80 . HD#  1 1 
        73 1 1 1 1  26 LEU HG  .  6 . HG   1 1 
        73 1 2 1 1  27 GLU H   .  7 . HN   1 1 
        74 1 1 1 1  27 GLU H   .  7 . HN   1 1 
        74 1 2 1 1  27 GLU QG  .  7 . HG#  1 1 
        75 1 1 1 1  27 GLU H   .  7 . HN   1 1 
        75 1 2 1 1  28 TYR H   .  8 . HN   1 1 
        76 1 1 1 1  27 GLU H   .  7 . HN   1 1 
        76 1 2 1 1  28 TYR HA  .  8 . HA   1 1 
        77 1 1 1 1  27 GLU H   .  7 . HN   1 1 
        77 1 2 1 1  97 LEU QD  . 77 . HD## 1 1 
        78 1 1 1 1  27 GLU H   .  7 . HN   1 1 
        78 1 2 1 1  98 GLN H   . 78 . HN   1 1 
        79 1 1 1 1  27 GLU HA  .  7 . HA   1 1 
        79 1 2 1 1  97 LEU QD  . 77 . HD## 1 1 
        80 1 1 1 1  27 GLU HA  .  7 . HA   1 1 
        80 1 2 1 1  98 GLN H   . 78 . HN   1 1 
        81 1 1 1 1  27 GLU QB  .  7 . HB#  1 1 
        81 1 2 1 1  28 TYR H   .  8 . HN   1 1 
        82 1 1 1 1  27 GLU QB  .  7 . HB#  1 1 
        82 1 2 1 1  29 GLN H   .  9 . HN   1 1 
        83 1 1 1 1  27 GLU QB  .  7 . HB#  1 1 
        83 1 2 1 1  96 GLN H   . 76 . HN   1 1 
        84 1 1 1 1  27 GLU QB  .  7 . HB#  1 1 
        84 1 2 1 1  97 LEU QB  . 77 . HB#  1 1 
        85 1 1 1 1  27 GLU QB  .  7 . HB#  1 1 
        85 1 2 1 1  97 LEU QD  . 77 . HD## 1 1 
        86 1 1 1 1  27 GLU QB  .  7 . HB#  1 1 
        86 1 2 1 1  98 GLN H   . 78 . HN   1 1 
        87 1 1 1 1  27 GLU QG  .  7 . HG#  1 1 
        87 1 2 1 1  28 TYR H   .  8 . HN   1 1 
        88 1 1 1 1  27 GLU QG  .  7 . HG#  1 1 
        88 1 2 1 1  97 LEU HA  . 77 . HA   1 1 
        89 1 1 1 1  27 GLU QG  .  7 . HG#  1 1 
        89 1 2 1 1  98 GLN H   . 78 . HN   1 1 
        90 1 1 1 1  28 TYR H   .  8 . HN   1 1 
        90 1 2 1 1  28 TYR QB  .  8 . HB#  1 1 
        91 1 1 1 1  28 TYR H   .  8 . HN   1 1 
        91 1 2 1 1  35 LEU H   . 15 . HN   1 1 
        92 1 1 1 1  28 TYR H   .  8 . HN   1 1 
        92 1 2 1 1  35 LEU QB  . 15 . HB#  1 1 
        93 1 1 1 1  28 TYR H   .  8 . HN   1 1 
        93 1 2 1 1  35 LEU QD  . 15 . HD## 1 1 
        94 1 1 1 1  28 TYR H   .  8 . HN   1 1 
        94 1 2 1 1  35 LEU HG  . 15 . HG   1 1 
        95 1 1 1 1  28 TYR H   .  8 . HN   1 1 
        95 1 2 1 1  36 THR MG  . 16 . HG2# 1 1 
        96 1 1 1 1  28 TYR H   .  8 . HN   1 1 
        96 1 2 1 1  97 LEU QD  . 77 . HD## 1 1 
        97 1 1 1 1  28 TYR QB  .  8 . HB#  1 1 
        97 1 2 1 1  29 GLN H   .  9 . HN   1 1 
        98 1 1 1 1  28 TYR QB  .  8 . HB#  1 1 
        98 1 2 1 1  35 LEU H   . 15 . HN   1 1 
        99 1 1 1 1  28 TYR QB  .  8 . HB#  1 1 
        99 1 2 1 1  35 LEU QB  . 15 . HB#  1 1 
       100 1 1 1 1  29 GLN H   .  9 . HN   1 1 
       100 1 2 1 1  29 GLN QB  .  9 . HB#  1 1 
       101 1 1 1 1  29 GLN H   .  9 . HN   1 1 
       101 1 2 1 1  29 GLN QG  .  9 . HG#  1 1 
       102 1 1 1 1  29 GLN H   .  9 . HN   1 1 
       102 1 2 1 1  30 CYS QB  . 10 . HB#  1 1 
       103 1 1 1 1  29 GLN H   .  9 . HN   1 1 
       103 1 2 1 1  34 PRO HA  . 14 . HA   1 1 
       104 1 1 1 1  29 GLN H   .  9 . HN   1 1 
       104 1 2 1 1  35 LEU QB  . 15 . HB#  1 1 
       105 1 1 1 1  29 GLN HA  .  9 . HA   1 1 
       105 1 2 1 1  29 GLN QG  .  9 . HG#  1 1 
       106 1 1 1 1  29 GLN HA  .  9 . HA   1 1 
       106 1 2 1 1  30 CYS H   . 10 . HN   1 1 
       107 1 1 1 1  29 GLN HA  .  9 . HA   1 1 
       107 1 2 1 1  35 LEU H   . 15 . HN   1 1 
       108 1 1 1 1  29 GLN QB  .  9 . HB#  1 1 
       108 1 2 1 1  30 CYS H   . 10 . HN   1 1 
       109 1 1 1 1  29 GLN QG  .  9 . HG#  1 1 
       109 1 2 1 1  30 CYS H   . 10 . HN   1 1 
       110 1 1 1 1  30 CYS H   . 10 . HN   1 1 
       110 1 2 1 1  30 CYS QB  . 10 . HB#  1 1 
       111 1 1 1 1  30 CYS H   . 10 . HN   1 1 
       111 1 2 1 1  31 ASP H   . 11 . HN   1 1 
       112 1 1 1 1  30 CYS H   . 10 . HN   1 1 
       112 1 2 1 1  33 LYS H   . 13 . HN   1 1 
       113 1 1 1 1  30 CYS H   . 10 . HN   1 1 
       113 1 2 1 1  34 PRO HA  . 14 . HA   1 1 
       114 1 1 1 1  30 CYS H   . 10 . HN   1 1 
       114 1 2 1 1  35 LEU H   . 15 . HN   1 1 
       115 1 1 1 1  30 CYS HA  . 10 . HA   1 1 
       115 1 2 1 1  31 ASP H   . 11 . HN   1 1 
       116 1 1 1 1  30 CYS QB  . 10 . HB#  1 1 
       116 1 2 1 1  31 ASP H   . 11 . HN   1 1 
       117 1 1 1 1  30 CYS QB  . 10 . HB#  1 1 
       117 1 2 1 1  32 GLU H   . 12 . HN   1 1 
       118 1 1 1 1  30 CYS QB  . 10 . HB#  1 1 
       118 1 2 1 1  33 LYS H   . 13 . HN   1 1 
       119 1 1 1 1  30 CYS QB  . 10 . HB#  1 1 
       119 1 2 1 1  33 LYS QB  . 13 . HB#  1 1 
       120 1 1 1 1  30 CYS QB  . 10 . HB#  1 1 
       120 1 2 1 1  33 LYS QG  . 13 . HG#  1 1 
       121 1 1 1 1  30 CYS QB  . 10 . HB#  1 1 
       121 1 2 1 1  35 LEU H   . 15 . HN   1 1 
       122 1 1 1 1  30 CYS QB  . 10 . HB#  1 1 
       122 1 2 1 1  92 LEU QD  . 72 . HD## 1 1 
       123 1 1 1 1  30 CYS QB  . 10 . HB#  1 1 
       123 1 2 1 1  96 GLN H   . 76 . HN   1 1 
       124 1 1 1 1  31 ASP H   . 11 . HN   1 1 
       124 1 2 1 1  31 ASP QB  . 11 . HB#  1 1 
       125 1 1 1 1  31 ASP H   . 11 . HN   1 1 
       125 1 2 1 1  32 GLU H   . 12 . HN   1 1 
       126 1 1 1 1  31 ASP H   . 11 . HN   1 1 
       126 1 2 1 1  33 LYS H   . 13 . HN   1 1 
       127 1 1 1 1  31 ASP HA  . 11 . HA   1 1 
       127 1 2 1 1  32 GLU H   . 12 . HN   1 1 
       128 1 1 1 1  31 ASP HA  . 11 . HA   1 1 
       128 1 2 1 1  33 LYS H   . 13 . HN   1 1 
       129 1 1 1 1  31 ASP QB  . 11 . HB#  1 1 
       129 1 2 1 1  32 GLU H   . 12 . HN   1 1 
       130 1 1 1 1  32 GLU H   . 12 . HN   1 1 
       130 1 2 1 1  32 GLU QB  . 12 . HB#  1 1 
       131 1 1 1 1  32 GLU H   . 12 . HN   1 1 
       131 1 2 1 1  33 LYS H   . 13 . HN   1 1 
       132 1 1 1 1  32 GLU H   . 12 . HN   1 1 
       132 1 2 1 1  33 LYS QG  . 13 . HG#  1 1 
       133 1 1 1 1  32 GLU HA  . 12 . HA   1 1 
       133 1 2 1 1  32 GLU QG  . 12 . HG#  1 1 
       134 1 1 1 1  32 GLU HA  . 12 . HA   1 1 
       134 1 2 1 1  33 LYS H   . 13 . HN   1 1 
       135 1 1 1 1  32 GLU QB  . 12 . HB#  1 1 
       135 1 2 1 1  33 LYS H   . 13 . HN   1 1 
       136 1 1 1 1  32 GLU QB  . 12 . HB#  1 1 
       136 1 2 1 1  33 LYS QG  . 13 . HG#  1 1 
       137 1 1 1 1  32 GLU QG  . 12 . HG#  1 1 
       137 1 2 1 1  33 LYS H   . 13 . HN   1 1 
       138 1 1 1 1  32 GLU QG  . 12 . HG#  1 1 
       138 1 2 1 1  33 LYS QG  . 13 . HG#  1 1 
       139 1 1 1 1  33 LYS H   . 13 . HN   1 1 
       139 1 2 1 1  33 LYS QB  . 13 . HB#  1 1 
       140 1 1 1 1  33 LYS H   . 13 . HN   1 1 
       140 1 2 1 1  33 LYS QG  . 13 . HG#  1 1 
       141 1 1 1 1  33 LYS H   . 13 . HN   1 1 
       141 1 2 1 1  34 PRO HA  . 14 . HA   1 1 
       142 1 1 1 1  33 LYS H   . 13 . HN   1 1 
       142 1 2 1 1  92 LEU HG  . 72 . HG   1 1 
       143 1 1 1 1  33 LYS HA  . 13 . HA   1 1 
       143 1 2 1 1  33 LYS QD  . 13 . HD#  1 1 
       144 1 1 1 1  33 LYS QB  . 13 . HB#  1 1 
       144 1 2 1 1  34 PRO QD  . 14 . HD#  1 1 
       145 1 1 1 1  33 LYS QD  . 13 . HD#  1 1 
       145 1 2 1 1  34 PRO QD  . 14 . HD#  1 1 
       146 1 1 1 1  33 LYS QD  . 13 . HD#  1 1 
       146 1 2 1 1  91 VAL HA  . 71 . HA   1 1 
       147 1 1 1 1  33 LYS QE  . 13 . HE#  1 1 
       147 1 2 1 1  91 VAL QG  . 71 . HG## 1 1 
       148 1 1 1 1  33 LYS QG  . 13 . HG#  1 1 
       148 1 2 1 1  92 LEU HA  . 72 . HA   1 1 
       149 1 1 1 1  33 LYS QG  . 13 . HG#  1 1 
       149 1 2 1 1  92 LEU QB  . 72 . HB#  1 1 
       150 1 1 1 1  34 PRO HA  . 14 . HA   1 1 
       150 1 2 1 1  35 LEU H   . 15 . HN   1 1 
       151 1 1 1 1  35 LEU H   . 15 . HN   1 1 
       151 1 2 1 1  35 LEU QB  . 15 . HB#  1 1 
       152 1 1 1 1  35 LEU H   . 15 . HN   1 1 
       152 1 2 1 1  35 LEU QD  . 15 . HD## 1 1 
       153 1 1 1 1  35 LEU H   . 15 . HN   1 1 
       153 1 2 1 1  36 THR HA  . 16 . HA   1 1 
       154 1 1 1 1  35 LEU H   . 15 . HN   1 1 
       154 1 2 1 1  49 VAL QG  . 29 . HG## 1 1 
       155 1 1 1 1  35 LEU HA  . 15 . HA   1 1 
       155 1 2 1 1  49 VAL QG  . 29 . HG## 1 1 
       156 1 1 1 1  35 LEU QB  . 15 . HB#  1 1 
       156 1 2 1 1  36 THR H   . 16 . HN   1 1 
       157 1 1 1 1  35 LEU QB  . 15 . HB#  1 1 
       157 1 2 1 1  37 VAL QG  . 17 . HG## 1 1 
       158 1 1 1 1  35 LEU QD  . 15 . HD## 1 1 
       158 1 2 1 1  36 THR H   . 16 . HN   1 1 
       159 1 1 1 1  35 LEU QD  . 15 . HD## 1 1 
       159 1 2 1 1  49 VAL QG  . 29 . HG## 1 1 
       160 1 1 1 1  35 LEU HG  . 15 . HG   1 1 
       160 1 2 1 1  37 VAL QG  . 17 . HG## 1 1 
       161 1 1 1 1  36 THR H   . 16 . HN   1 1 
       161 1 2 1 1  36 THR HB  . 16 . HB   1 1 
       162 1 1 1 1  36 THR H   . 16 . HN   1 1 
       162 1 2 1 1  36 THR MG  . 16 . HG2# 1 1 
       163 1 1 1 1  36 THR H   . 16 . HN   1 1 
       163 1 2 1 1  37 VAL H   . 17 . HN   1 1 
       164 1 1 1 1  36 THR H   . 16 . HN   1 1 
       164 1 2 1 1  37 VAL QG  . 17 . HG## 1 1 
       165 1 1 1 1  36 THR H   . 16 . HN   1 1 
       165 1 2 1 1  49 VAL H   . 29 . HN   1 1 
       166 1 1 1 1  36 THR H   . 16 . HN   1 1 
       166 1 2 1 1  49 VAL QG  . 29 . HG## 1 1 
       167 1 1 1 1  36 THR HA  . 16 . HA   1 1 
       167 1 2 1 1  37 VAL H   . 17 . HN   1 1 
       168 1 1 1 1  36 THR HA  . 16 . HA   1 1 
       168 1 2 1 1  37 VAL QG  . 17 . HG## 1 1 
       169 1 1 1 1  36 THR HB  . 16 . HB   1 1 
       169 1 2 1 1  37 VAL H   . 17 . HN   1 1 
       170 1 1 1 1  36 THR MG  . 16 . HG2# 1 1 
       170 1 2 1 1  37 VAL H   . 17 . HN   1 1 
       171 1 1 1 1  36 THR MG  . 16 . HG2# 1 1 
       171 1 2 1 1  37 VAL HA  . 17 . HA   1 1 
       172 1 1 1 1  36 THR MG  . 16 . HG2# 1 1 
       172 1 2 1 1  38 LYS QE  . 18 . HE#  1 1 
       173 1 1 1 1  37 VAL H   . 17 . HN   1 1 
       173 1 2 1 1  37 VAL HB  . 17 . HB   1 1 
       174 1 1 1 1  37 VAL H   . 17 . HN   1 1 
       174 1 2 1 1  37 VAL QG  . 17 . HG## 1 1 
       175 1 1 1 1  37 VAL H   . 17 . HN   1 1 
       175 1 2 1 1  38 LYS H   . 18 . HN   1 1 
       176 1 1 1 1  37 VAL H   . 17 . HN   1 1 
       176 1 2 1 1  49 VAL QG  . 29 . HG## 1 1 
       177 1 1 1 1  37 VAL HA  . 17 . HA   1 1 
       177 1 2 1 1  38 LYS H   . 18 . HN   1 1 
       178 1 1 1 1  37 VAL HA  . 17 . HA   1 1 
       178 1 2 1 1  38 LYS QB  . 18 . HB#  1 1 
       179 1 1 1 1  37 VAL HA  . 17 . HA   1 1 
       179 1 2 1 1  46 VAL HB  . 26 . HB   1 1 
       180 1 1 1 1  37 VAL HA  . 17 . HA   1 1 
       180 1 2 1 1  47 SER H   . 27 . HN   1 1 
       181 1 1 1 1  37 VAL HA  . 17 . HA   1 1 
       181 1 2 1 1  48 PHE QB  . 28 . HB#  1 1 
       182 1 1 1 1  37 VAL HA  . 17 . HA   1 1 
       182 1 2 1 1  49 VAL H   . 29 . HN   1 1 
       183 1 1 1 1  37 VAL QG  . 17 . HG## 1 1 
       183 1 2 1 1  38 LYS H   . 18 . HN   1 1 
       184 1 1 1 1  37 VAL QG  . 17 . HG## 1 1 
       184 1 2 1 1  38 LYS QD  . 18 . HD#  1 1 
       185 1 1 1 1  37 VAL QG  . 17 . HG## 1 1 
       185 1 2 1 1  39 LEU H   . 19 . HN   1 1 
       186 1 1 1 1  37 VAL QG  . 17 . HG## 1 1 
       186 1 2 1 1  40 ASN H   . 20 . HN   1 1 
       187 1 1 1 1  37 VAL QG  . 17 . HG## 1 1 
       187 1 2 1 1  46 VAL HA  . 26 . HA   1 1 
       188 1 1 1 1  37 VAL QG  . 17 . HG## 1 1 
       188 1 2 1 1  46 VAL HB  . 26 . HB   1 1 
       189 1 1 1 1  37 VAL QG  . 17 . HG## 1 1 
       189 1 2 1 1  46 VAL QG  . 26 . HG## 1 1 
       190 1 1 1 1  37 VAL QG  . 17 . HG## 1 1 
       190 1 2 1 1  47 SER H   . 27 . HN   1 1 
       191 1 1 1 1  37 VAL QG  . 17 . HG## 1 1 
       191 1 2 1 1  48 PHE H   . 28 . HN   1 1 
       192 1 1 1 1  37 VAL QG  . 17 . HG## 1 1 
       192 1 2 1 1  48 PHE QB  . 28 . HB#  1 1 
       193 1 1 1 1  38 LYS H   . 18 . HN   1 1 
       193 1 2 1 1  38 LYS QB  . 18 . HB#  1 1 
       194 1 1 1 1  38 LYS H   . 18 . HN   1 1 
       194 1 2 1 1  38 LYS QD  . 18 . HD#  1 1 
       195 1 1 1 1  38 LYS H   . 18 . HN   1 1 
       195 1 2 1 1  38 LYS QG  . 18 . HG#  1 1 
       196 1 1 1 1  38 LYS H   . 18 . HN   1 1 
       196 1 2 1 1  39 LEU QD  . 19 . HD## 1 1 
       197 1 1 1 1  38 LYS H   . 18 . HN   1 1 
       197 1 2 1 1  46 VAL HA  . 26 . HA   1 1 
       198 1 1 1 1  38 LYS H   . 18 . HN   1 1 
       198 1 2 1 1  46 VAL HB  . 26 . HB   1 1 
       199 1 1 1 1  38 LYS H   . 18 . HN   1 1 
       199 1 2 1 1  46 VAL QG  . 26 . HG## 1 1 
       200 1 1 1 1  38 LYS H   . 18 . HN   1 1 
       200 1 2 1 1  47 SER H   . 27 . HN   1 1 
       201 1 1 1 1  38 LYS H   . 18 . HN   1 1 
       201 1 2 1 1  47 SER QB  . 27 . HB#  1 1 
       202 1 1 1 1  38 LYS H   . 18 . HN   1 1 
       202 1 2 1 1  48 PHE QB  . 28 . HB#  1 1 
       203 1 1 1 1  38 LYS HA  . 18 . HA   1 1 
       203 1 2 1 1  38 LYS QG  . 18 . HG#  1 1 
       204 1 1 1 1  38 LYS HA  . 18 . HA   1 1 
       204 1 2 1 1  39 LEU H   . 19 . HN   1 1 
       205 1 1 1 1  38 LYS HA  . 18 . HA   1 1 
       205 1 2 1 1  47 SER H   . 27 . HN   1 1 
       206 1 1 1 1  38 LYS QB  . 18 . HB#  1 1 
       206 1 2 1 1  39 LEU H   . 19 . HN   1 1 
       207 1 1 1 1  38 LYS QB  . 18 . HB#  1 1 
       207 1 2 1 1  40 ASN H   . 20 . HN   1 1 
       208 1 1 1 1  38 LYS QB  . 18 . HB#  1 1 
       208 1 2 1 1  46 VAL HA  . 26 . HA   1 1 
       209 1 1 1 1  38 LYS QB  . 18 . HB#  1 1 
       209 1 2 1 1  47 SER H   . 27 . HN   1 1 
       210 1 1 1 1  38 LYS QB  . 18 . HB#  1 1 
       210 1 2 1 1  47 SER QB  . 27 . HB#  1 1 
       211 1 1 1 1  38 LYS QD  . 18 . HD#  1 1 
       211 1 2 1 1  39 LEU H   . 19 . HN   1 1 
       212 1 1 1 1  38 LYS QD  . 18 . HD#  1 1 
       212 1 2 1 1  47 SER H   . 27 . HN   1 1 
       213 1 1 1 1  38 LYS QD  . 18 . HD#  1 1 
       213 1 2 1 1  47 SER QB  . 27 . HB#  1 1 
       214 1 1 1 1  38 LYS QD  . 18 . HD#  1 1 
       214 1 2 1 1  54 LEU QD  . 34 . HD## 1 1 
       215 1 1 1 1  39 LEU H   . 19 . HN   1 1 
       215 1 2 1 1  39 LEU QB  . 19 . HB#  1 1 
       216 1 1 1 1  39 LEU H   . 19 . HN   1 1 
       216 1 2 1 1  39 LEU QD  . 19 . HD## 1 1 
       217 1 1 1 1  39 LEU H   . 19 . HN   1 1 
       217 1 2 1 1  39 LEU HG  . 19 . HG   1 1 
       218 1 1 1 1  39 LEU QB  . 19 . HB#  1 1 
       218 1 2 1 1  40 ASN H   . 20 . HN   1 1 
       219 1 1 1 1  39 LEU QB  . 19 . HB#  1 1 
       219 1 2 1 1  40 ASN HA  . 20 . HA   1 1 
       220 1 1 1 1  39 LEU QB  . 19 . HB#  1 1 
       220 1 2 1 1  46 VAL QG  . 26 . HG## 1 1 
       221 1 1 1 1  39 LEU QD  . 19 . HD## 1 1 
       221 1 2 1 1  40 ASN H   . 20 . HN   1 1 
       222 1 1 1 1  39 LEU QD  . 19 . HD## 1 1 
       222 1 2 1 1  44 GLN H   . 24 . HN   1 1 
       223 1 1 1 1  39 LEU QD  . 19 . HD## 1 1 
       223 1 2 1 1  45 GLU H   . 25 . HN   1 1 
       224 1 1 1 1  39 LEU QD  . 19 . HD## 1 1 
       224 1 2 1 1  46 VAL HA  . 26 . HA   1 1 
       225 1 1 1 1  39 LEU QD  . 19 . HD## 1 1 
       225 1 2 1 1  46 VAL HB  . 26 . HB   1 1 
       226 1 1 1 1  40 ASN H   . 20 . HN   1 1 
       226 1 2 1 1  40 ASN QB  . 20 . HB#  1 1 
       227 1 1 1 1  40 ASN H   . 20 . HN   1 1 
       227 1 2 1 1  41 ASN H   . 21 . HN   1 1 
       228 1 1 1 1  40 ASN H   . 20 . HN   1 1 
       228 1 2 1 1  45 GLU H   . 25 . HN   1 1 
       229 1 1 1 1  40 ASN H   . 20 . HN   1 1 
       229 1 2 1 1  46 VAL HA  . 26 . HA   1 1 
       230 1 1 1 1  40 ASN H   . 20 . HN   1 1 
       230 1 2 1 1  46 VAL QG  . 26 . HG## 1 1 
       231 1 1 1 1  40 ASN HA  . 20 . HA   1 1 
       231 1 2 1 1  41 ASN H   . 21 . HN   1 1 
       232 1 1 1 1  40 ASN HA  . 20 . HA   1 1 
       232 1 2 1 1  42 PRO QD  . 22 . HD#  1 1 
       233 1 1 1 1  40 ASN QB  . 20 . HB#  1 1 
       233 1 2 1 1  41 ASN H   . 21 . HN   1 1 
       234 1 1 1 1  40 ASN QB  . 20 . HB#  1 1 
       234 1 2 1 1  43 ARG QG  . 23 . HG#  1 1 
       235 1 1 1 1  40 ASN QB  . 20 . HB#  1 1 
       235 1 2 1 1  44 GLN H   . 24 . HN   1 1 
       236 1 1 1 1  40 ASN QB  . 20 . HB#  1 1 
       236 1 2 1 1  45 GLU H   . 25 . HN   1 1 
       237 1 1 1 1  40 ASN QB  . 20 . HB#  1 1 
       237 1 2 1 1  45 GLU QB  . 25 . HB#  1 1 
       238 1 1 1 1  40 ASN QB  . 20 . HB#  1 1 
       238 1 2 1 1  46 VAL HA  . 26 . HA   1 1 
       239 1 1 1 1  41 ASN H   . 21 . HN   1 1 
       239 1 2 1 1  41 ASN QB  . 21 . HB#  1 1 
       240 1 1 1 1  41 ASN H   . 21 . HN   1 1 
       240 1 2 1 1  42 PRO QD  . 22 . HD#  1 1 
       241 1 1 1 1  41 ASN QB  . 21 . HB#  1 1 
       241 1 2 1 1  42 PRO QD  . 22 . HD#  1 1 
       242 1 1 1 1  41 ASN QB  . 21 . HB#  1 1 
       242 1 2 1 1  42 PRO QG  . 22 . HG#  1 1 
       243 1 1 1 1  41 ASN QB  . 21 . HB#  1 1 
       243 1 2 1 1  43 ARG H   . 23 . HN   1 1 
       244 1 1 1 1  42 PRO HA  . 22 . HA   1 1 
       244 1 2 1 1  42 PRO QG  . 22 . HG#  1 1 
       245 1 1 1 1  42 PRO HA  . 22 . HA   1 1 
       245 1 2 1 1  43 ARG H   . 23 . HN   1 1 
       246 1 1 1 1  42 PRO QB  . 22 . HB#  1 1 
       246 1 2 1 1  43 ARG H   . 23 . HN   1 1 
       247 1 1 1 1  42 PRO QD  . 22 . HD#  1 1 
       247 1 2 1 1  43 ARG H   . 23 . HN   1 1 
       248 1 1 1 1  42 PRO QG  . 22 . HG#  1 1 
       248 1 2 1 1  43 ARG H   . 23 . HN   1 1 
       249 1 1 1 1  43 ARG H   . 23 . HN   1 1 
       249 1 2 1 1  43 ARG QG  . 23 . HG#  1 1 
       250 1 1 1 1  43 ARG H   . 23 . HN   1 1 
       250 1 2 1 1  44 GLN H   . 24 . HN   1 1 
       251 1 1 1 1  43 ARG H   . 23 . HN   1 1 
       251 1 2 1 1  45 GLU H   . 25 . HN   1 1 
       252 1 1 1 1  43 ARG HA  . 23 . HA   1 1 
       252 1 2 1 1  44 GLN H   . 24 . HN   1 1 
       253 1 1 1 1  43 ARG QB  . 23 . HB#  1 1 
       253 1 2 1 1  44 GLN H   . 24 . HN   1 1 
       254 1 1 1 1  43 ARG QB  . 23 . HB#  1 1 
       254 1 2 1 1  45 GLU H   . 25 . HN   1 1 
       255 1 1 1 1  43 ARG QG  . 23 . HG#  1 1 
       255 1 2 1 1  44 GLN H   . 24 . HN   1 1 
       256 1 1 1 1  43 ARG QG  . 23 . HG#  1 1 
       256 1 2 1 1  45 GLU H   . 25 . HN   1 1 
       257 1 1 1 1  44 GLN H   . 24 . HN   1 1 
       257 1 2 1 1  44 GLN HA  . 24 . HA   1 1 
       258 1 1 1 1  44 GLN H   . 24 . HN   1 1 
       258 1 2 1 1  44 GLN QB  . 24 . HB#  1 1 
       259 1 1 1 1  44 GLN H   . 24 . HN   1 1 
       259 1 2 1 1  44 GLN QG  . 24 . HG#  1 1 
       260 1 1 1 1  44 GLN H   . 24 . HN   1 1 
       260 1 2 1 1  45 GLU H   . 25 . HN   1 1 
       261 1 1 1 1  44 GLN HA  . 24 . HA   1 1 
       261 1 2 1 1  45 GLU H   . 25 . HN   1 1 
       262 1 1 1 1  44 GLN QB  . 24 . HB#  1 1 
       262 1 2 1 1  45 GLU H   . 25 . HN   1 1 
       263 1 1 1 1  45 GLU H   . 25 . HN   1 1 
       263 1 2 1 1  45 GLU QB  . 25 . HB#  1 1 
       264 1 1 1 1  45 GLU H   . 25 . HN   1 1 
       264 1 2 1 1  46 VAL H   . 26 . HN   1 1 
       265 1 1 1 1  45 GLU HA  . 25 . HA   1 1 
       265 1 2 1 1  45 GLU QG  . 25 . HG#  1 1 
       266 1 1 1 1  45 GLU HA  . 25 . HA   1 1 
       266 1 2 1 1  46 VAL H   . 26 . HN   1 1 
       267 1 1 1 1  45 GLU HA  . 25 . HA   1 1 
       267 1 2 1 1  57 LEU H   . 37 . HN   1 1 
       268 1 1 1 1  45 GLU HA  . 25 . HA   1 1 
       268 1 2 1 1  58 LYS HA  . 38 . HA   1 1 
       269 1 1 1 1  45 GLU HA  . 25 . HA   1 1 
       269 1 2 1 1  59 GLN H   . 39 . HN   1 1 
       270 1 1 1 1  45 GLU QB  . 25 . HB#  1 1 
       270 1 2 1 1  46 VAL H   . 26 . HN   1 1 
       271 1 1 1 1  45 GLU QG  . 25 . HG#  1 1 
       271 1 2 1 1  46 VAL H   . 26 . HN   1 1 
       272 1 1 1 1  45 GLU QG  . 25 . HG#  1 1 
       272 1 2 1 1  57 LEU H   . 37 . HN   1 1 
       273 1 1 1 1  46 VAL H   . 26 . HN   1 1 
       273 1 2 1 1  46 VAL HB  . 26 . HB   1 1 
       274 1 1 1 1  46 VAL H   . 26 . HN   1 1 
       274 1 2 1 1  46 VAL QG  . 26 . HG## 1 1 
       275 1 1 1 1  46 VAL H   . 26 . HN   1 1 
       275 1 2 1 1  56 HIS QB  . 36 . HB#  1 1 
       276 1 1 1 1  46 VAL H   . 26 . HN   1 1 
       276 1 2 1 1  57 LEU H   . 37 . HN   1 1 
       277 1 1 1 1  46 VAL H   . 26 . HN   1 1 
       277 1 2 1 1  57 LEU QB  . 37 . HB#  1 1 
       278 1 1 1 1  46 VAL H   . 26 . HN   1 1 
       278 1 2 1 1  57 LEU QD  . 37 . HD## 1 1 
       279 1 1 1 1  46 VAL H   . 26 . HN   1 1 
       279 1 2 1 1  59 GLN H   . 39 . HN   1 1 
       280 1 1 1 1  46 VAL HA  . 26 . HA   1 1 
       280 1 2 1 1  47 SER H   . 27 . HN   1 1 
       281 1 1 1 1  46 VAL HB  . 26 . HB   1 1 
       281 1 2 1 1  47 SER H   . 27 . HN   1 1 
       282 1 1 1 1  46 VAL HB  . 26 . HB   1 1 
       282 1 2 1 1  48 PHE H   . 28 . HN   1 1 
       283 1 1 1 1  46 VAL HB  . 26 . HB   1 1 
       283 1 2 1 1  57 LEU QD  . 37 . HD## 1 1 
       284 1 1 1 1  46 VAL QG  . 26 . HG## 1 1 
       284 1 2 1 1  47 SER H   . 27 . HN   1 1 
       285 1 1 1 1  46 VAL QG  . 26 . HG## 1 1 
       285 1 2 1 1  57 LEU H   . 37 . HN   1 1 
       286 1 1 1 1  46 VAL QG  . 26 . HG## 1 1 
       286 1 2 1 1  57 LEU QB  . 37 . HB#  1 1 
       287 1 1 1 1  46 VAL QG  . 26 . HG## 1 1 
       287 1 2 1 1  57 LEU QD  . 37 . HD## 1 1 
       288 1 1 1 1  46 VAL QG  . 26 . HG## 1 1 
       288 1 2 1 1  58 LYS H   . 38 . HN   1 1 
       289 1 1 1 1  46 VAL QG  . 26 . HG## 1 1 
       289 1 2 1 1  68 TYR H   . 48 . HN   1 1 
       290 1 1 1 1  46 VAL QG  . 26 . HG## 1 1 
       290 1 2 1 1  68 TYR QB  . 48 . HB#  1 1 
       291 1 1 1 1  47 SER H   . 27 . HN   1 1 
       291 1 2 1 1  47 SER QB  . 27 . HB#  1 1 
       292 1 1 1 1  47 SER H   . 27 . HN   1 1 
       292 1 2 1 1  48 PHE H   . 28 . HN   1 1 
       293 1 1 1 1  47 SER H   . 27 . HN   1 1 
       293 1 2 1 1  56 HIS QB  . 36 . HB#  1 1 
       294 1 1 1 1  47 SER H   . 27 . HN   1 1 
       294 1 2 1 1  57 LEU QD  . 37 . HD## 1 1 
       295 1 1 1 1  47 SER HA  . 27 . HA   1 1 
       295 1 2 1 1  48 PHE H   . 28 . HN   1 1 
       296 1 1 1 1  47 SER HA  . 27 . HA   1 1 
       296 1 2 1 1  55 LEU H   . 35 . HN   1 1 
       297 1 1 1 1  47 SER HA  . 27 . HA   1 1 
       297 1 2 1 1  57 LEU H   . 37 . HN   1 1 
       298 1 1 1 1  47 SER HA  . 27 . HA   1 1 
       298 1 2 1 1  57 LEU QD  . 37 . HD## 1 1 
       299 1 1 1 1  47 SER QB  . 27 . HB#  1 1 
       299 1 2 1 1  48 PHE H   . 28 . HN   1 1 
       300 1 1 1 1  47 SER QB  . 27 . HB#  1 1 
       300 1 2 1 1  54 LEU QD  . 34 . HD## 1 1 
       301 1 1 1 1  47 SER QB  . 27 . HB#  1 1 
       301 1 2 1 1  55 LEU H   . 35 . HN   1 1 
       302 1 1 1 1  48 PHE H   . 28 . HN   1 1 
       302 1 2 1 1  49 VAL H   . 29 . HN   1 1 
       303 1 1 1 1  48 PHE H   . 28 . HN   1 1 
       303 1 2 1 1  54 LEU HA  . 34 . HA   1 1 
       304 1 1 1 1  48 PHE H   . 28 . HN   1 1 
       304 1 2 1 1  54 LEU QD  . 34 . HD## 1 1 
       305 1 1 1 1  48 PHE H   . 28 . HN   1 1 
       305 1 2 1 1  55 LEU H   . 35 . HN   1 1 
       306 1 1 1 1  48 PHE H   . 28 . HN   1 1 
       306 1 2 1 1  55 LEU QD  . 35 . HD## 1 1 
       307 1 1 1 1  48 PHE H   . 28 . HN   1 1 
       307 1 2 1 1  56 HIS QB  . 36 . HB#  1 1 
       308 1 1 1 1  48 PHE H   . 28 . HN   1 1 
       308 1 2 1 1  57 LEU H   . 37 . HN   1 1 
       309 1 1 1 1  48 PHE QB  . 28 . HB#  1 1 
       309 1 2 1 1  49 VAL H   . 29 . HN   1 1 
       310 1 1 1 1  48 PHE QB  . 28 . HB#  1 1 
       310 1 2 1 1  49 VAL QG  . 29 . HG## 1 1 
       311 1 1 1 1  49 VAL H   . 29 . HN   1 1 
       311 1 2 1 1  49 VAL HB  . 29 . HB   1 1 
       312 1 1 1 1  49 VAL H   . 29 . HN   1 1 
       312 1 2 1 1  50 TYR H   . 30 . HN   1 1 
       313 1 1 1 1  49 VAL HA  . 29 . HA   1 1 
       313 1 2 1 1  50 TYR H   . 30 . HN   1 1 
       314 1 1 1 1  49 VAL HA  . 29 . HA   1 1 
       314 1 2 1 1  50 TYR QB  . 30 . HB#  1 1 
       315 1 1 1 1  49 VAL HA  . 29 . HA   1 1 
       315 1 2 1 1  53 GLN H   . 33 . HN   1 1 
       316 1 1 1 1  49 VAL HA  . 29 . HA   1 1 
       316 1 2 1 1  53 GLN QG  . 33 . HG#  1 1 
       317 1 1 1 1  49 VAL HA  . 29 . HA   1 1 
       317 1 2 1 1  54 LEU HA  . 34 . HA   1 1 
       318 1 1 1 1  49 VAL HA  . 29 . HA   1 1 
       318 1 2 1 1  54 LEU QD  . 34 . HD## 1 1 
       319 1 1 1 1  49 VAL HA  . 29 . HA   1 1 
       319 1 2 1 1  55 LEU H   . 35 . HN   1 1 
       320 1 1 1 1  49 VAL HB  . 29 . HB   1 1 
       320 1 2 1 1  54 LEU QD  . 34 . HD## 1 1 
       321 1 1 1 1  49 VAL QG  . 29 . HG## 1 1 
       321 1 2 1 1  50 TYR H   . 30 . HN   1 1 
       322 1 1 1 1  49 VAL QG  . 29 . HG## 1 1 
       322 1 2 1 1  50 TYR QB  . 30 . HB#  1 1 
       323 1 1 1 1  49 VAL QG  . 29 . HG## 1 1 
       323 1 2 1 1  52 ASN H   . 32 . HN   1 1 
       324 1 1 1 1  49 VAL QG  . 29 . HG## 1 1 
       324 1 2 1 1  52 ASN HA  . 32 . HA   1 1 
       325 1 1 1 1  49 VAL QG  . 29 . HG## 1 1 
       325 1 2 1 1  53 GLN H   . 33 . HN   1 1 
       326 1 1 1 1  49 VAL QG  . 29 . HG## 1 1 
       326 1 2 1 1  54 LEU HA  . 34 . HA   1 1 
       327 1 1 1 1  49 VAL QG  . 29 . HG## 1 1 
       327 1 2 1 1  54 LEU HG  . 34 . HG   1 1 
       328 1 1 1 1  50 TYR H   . 30 . HN   1 1 
       328 1 2 1 1  50 TYR QB  . 30 . HB#  1 1 
       329 1 1 1 1  50 TYR H   . 30 . HN   1 1 
       329 1 2 1 1  51 ASP HA  . 31 . HA   1 1 
       330 1 1 1 1  50 TYR H   . 30 . HN   1 1 
       330 1 2 1 1  53 GLN H   . 33 . HN   1 1 
       331 1 1 1 1  50 TYR H   . 30 . HN   1 1 
       331 1 2 1 1  53 GLN QG  . 33 . HG#  1 1 
       332 1 1 1 1  50 TYR H   . 30 . HN   1 1 
       332 1 2 1 1  54 LEU HA  . 34 . HA   1 1 
       333 1 1 1 1  50 TYR H   . 30 . HN   1 1 
       333 1 2 1 1  54 LEU QD  . 34 . HD## 1 1 
       334 1 1 1 1  50 TYR H   . 30 . HN   1 1 
       334 1 2 1 1  55 LEU H   . 35 . HN   1 1 
       335 1 1 1 1  50 TYR H   . 30 . HN   1 1 
       335 1 2 1 1  55 LEU QD  . 35 . HD## 1 1 
       336 1 1 1 1  50 TYR HA  . 30 . HA   1 1 
       336 1 2 1 1  51 ASP H   . 31 . HN   1 1 
       337 1 1 1 1  50 TYR HA  . 30 . HA   1 1 
       337 1 2 1 1  51 ASP QB  . 31 . HB#  1 1 
       338 1 1 1 1  50 TYR HA  . 30 . HA   1 1 
       338 1 2 1 1  91 VAL QG  . 71 . HG## 1 1 
       339 1 1 1 1  50 TYR QB  . 30 . HB#  1 1 
       339 1 2 1 1  51 ASP H   . 31 . HN   1 1 
       340 1 1 1 1  50 TYR QB  . 30 . HB#  1 1 
       340 1 2 1 1  55 LEU QD  . 35 . HD## 1 1 
       341 1 1 1 1  51 ASP H   . 31 . HN   1 1 
       341 1 2 1 1  52 ASN H   . 32 . HN   1 1 
       342 1 1 1 1  51 ASP QB  . 31 . HB#  1 1 
       342 1 2 1 1  52 ASN H   . 32 . HN   1 1 
       343 1 1 1 1  52 ASN H   . 32 . HN   1 1 
       343 1 2 1 1  52 ASN QB  . 32 . HB#  1 1 
       344 1 1 1 1  52 ASN H   . 32 . HN   1 1 
       344 1 2 1 1  53 GLN H   . 33 . HN   1 1 
       345 1 1 1 1  52 ASN H   . 32 . HN   1 1 
       345 1 2 1 1  53 GLN QG  . 33 . HG#  1 1 
       346 1 1 1 1  52 ASN HA  . 32 . HA   1 1 
       346 1 2 1 1  53 GLN H   . 33 . HN   1 1 
       347 1 1 1 1  52 ASN QB  . 32 . HB#  1 1 
       347 1 2 1 1  53 GLN H   . 33 . HN   1 1 
       348 1 1 1 1  53 GLN H   . 33 . HN   1 1 
       348 1 2 1 1  53 GLN QB  . 33 . HB#  1 1 
       349 1 1 1 1  53 GLN H   . 33 . HN   1 1 
       349 1 2 1 1  53 GLN QG  . 33 . HG#  1 1 
       350 1 1 1 1  53 GLN H   . 33 . HN   1 1 
       350 1 2 1 1  54 LEU H   . 34 . HN   1 1 
       351 1 1 1 1  53 GLN H   . 33 . HN   1 1 
       351 1 2 1 1  54 LEU HA  . 34 . HA   1 1 
       352 1 1 1 1  53 GLN H   . 33 . HN   1 1 
       352 1 2 1 1  54 LEU QD  . 34 . HD## 1 1 
       353 1 1 1 1  53 GLN H   . 33 . HN   1 1 
       353 1 2 1 1  55 LEU QD  . 35 . HD## 1 1 
       354 1 1 1 1  53 GLN HA  . 33 . HA   1 1 
       354 1 2 1 1  53 GLN QG  . 33 . HG#  1 1 
       355 1 1 1 1  53 GLN HA  . 33 . HA   1 1 
       355 1 2 1 1  54 LEU H   . 34 . HN   1 1 
       356 1 1 1 1  53 GLN HA  . 33 . HA   1 1 
       356 1 2 1 1  54 LEU QB  . 34 . HB#  1 1 
       357 1 1 1 1  53 GLN QB  . 33 . HB#  1 1 
       357 1 2 1 1  54 LEU H   . 34 . HN   1 1 
       358 1 1 1 1  53 GLN QG  . 33 . HG#  1 1 
       358 1 2 1 1  54 LEU H   . 34 . HN   1 1 
       359 1 1 1 1  53 GLN QG  . 33 . HG#  1 1 
       359 1 2 1 1  55 LEU H   . 35 . HN   1 1 
       360 1 1 1 1  54 LEU H   . 34 . HN   1 1 
       360 1 2 1 1  54 LEU QB  . 34 . HB#  1 1 
       361 1 1 1 1  54 LEU H   . 34 . HN   1 1 
       361 1 2 1 1  54 LEU QD  . 34 . HD## 1 1 
       362 1 1 1 1  54 LEU HA  . 34 . HA   1 1 
       362 1 2 1 1  54 LEU QD  . 34 . HD## 1 1 
       363 1 1 1 1  54 LEU HA  . 34 . HA   1 1 
       363 1 2 1 1  55 LEU H   . 35 . HN   1 1 
       364 1 1 1 1  54 LEU QB  . 34 . HB#  1 1 
       364 1 2 1 1  55 LEU H   . 35 . HN   1 1 
       365 1 1 1 1  54 LEU QD  . 34 . HD## 1 1 
       365 1 2 1 1  55 LEU H   . 35 . HN   1 1 
       366 1 1 1 1  55 LEU H   . 35 . HN   1 1 
       366 1 2 1 1  55 LEU QB  . 35 . HB#  1 1 
       367 1 1 1 1  55 LEU H   . 35 . HN   1 1 
       367 1 2 1 1  55 LEU QD  . 35 . HD## 1 1 
       368 1 1 1 1  55 LEU H   . 35 . HN   1 1 
       368 1 2 1 1  55 LEU HG  . 35 . HG   1 1 
       369 1 1 1 1  55 LEU HA  . 35 . HA   1 1 
       369 1 2 1 1  56 HIS H   . 36 . HN   1 1 
       370 1 1 1 1  55 LEU QB  . 35 . HB#  1 1 
       370 1 2 1 1  56 HIS H   . 36 . HN   1 1 
       371 1 1 1 1  55 LEU QB  . 35 . HB#  1 1 
       371 1 2 1 1  72 ILE QG  . 52 . HG## 1 1 
       371 1 2 1 1  72 ILE MG  . 52 . HG## 1 1 
       372 1 1 1 1  55 LEU QD  . 35 . HD## 1 1 
       372 1 2 1 1  56 HIS H   . 36 . HN   1 1 
       373 1 1 1 1  55 LEU QD  . 35 . HD## 1 1 
       373 1 2 1 1  57 LEU QD  . 37 . HD## 1 1 
       374 1 1 1 1  55 LEU QD  . 35 . HD## 1 1 
       374 1 2 1 1  72 ILE QG  . 52 . HG## 1 1 
       374 1 2 1 1  72 ILE MG  . 52 . HG## 1 1 
       375 1 1 1 1  55 LEU HG  . 35 . HG   1 1 
       375 1 2 1 1  56 HIS H   . 36 . HN   1 1 
       376 1 1 1 1  55 LEU HG  . 35 . HG   1 1 
       376 1 2 1 1  72 ILE HB  . 52 . HB   1 1 
       377 1 1 1 1  56 HIS H   . 36 . HN   1 1 
       377 1 2 1 1  56 HIS QB  . 36 . HB#  1 1 
       378 1 1 1 1  56 HIS H   . 36 . HN   1 1 
       378 1 2 1 1  57 LEU H   . 37 . HN   1 1 
       379 1 1 1 1  56 HIS HA  . 36 . HA   1 1 
       379 1 2 1 1  57 LEU H   . 37 . HN   1 1 
       380 1 1 1 1  56 HIS QB  . 36 . HB#  1 1 
       380 1 2 1 1  57 LEU H   . 37 . HN   1 1 
       381 1 1 1 1  57 LEU H   . 37 . HN   1 1 
       381 1 2 1 1  57 LEU QB  . 37 . HB#  1 1 
       382 1 1 1 1  57 LEU H   . 37 . HN   1 1 
       382 1 2 1 1  57 LEU QD  . 37 . HD## 1 1 
       383 1 1 1 1  57 LEU H   . 37 . HN   1 1 
       383 1 2 1 1  58 LYS H   . 38 . HN   1 1 
       384 1 1 1 1  57 LEU HA  . 37 . HA   1 1 
       384 1 2 1 1  57 LEU QD  . 37 . HD## 1 1 
       385 1 1 1 1  57 LEU HA  . 37 . HA   1 1 
       385 1 2 1 1  58 LYS H   . 38 . HN   1 1 
       386 1 1 1 1  57 LEU HA  . 37 . HA   1 1 
       386 1 2 1 1  69 THR H   . 49 . HN   1 1 
       387 1 1 1 1  57 LEU HA  . 37 . HA   1 1 
       387 1 2 1 1  70 ASP H   . 50 . HN   1 1 
       388 1 1 1 1  57 LEU QB  . 37 . HB#  1 1 
       388 1 2 1 1  58 LYS H   . 38 . HN   1 1 
       389 1 1 1 1  57 LEU QB  . 37 . HB#  1 1 
       389 1 2 1 1  58 LYS QB  . 38 . HB#  1 1 
       390 1 1 1 1  57 LEU QB  . 37 . HB#  1 1 
       390 1 2 1 1  68 TYR H   . 48 . HN   1 1 
       391 1 1 1 1  57 LEU QB  . 37 . HB#  1 1 
       391 1 2 1 1  68 TYR HA  . 48 . HA   1 1 
       392 1 1 1 1  57 LEU QB  . 37 . HB#  1 1 
       392 1 2 1 1  69 THR H   . 49 . HN   1 1 
       393 1 1 1 1  57 LEU QB  . 37 . HB#  1 1 
       393 1 2 1 1  69 THR HA  . 49 . HA   1 1 
       394 1 1 1 1  57 LEU QD  . 37 . HD## 1 1 
       394 1 2 1 1  58 LYS H   . 38 . HN   1 1 
       395 1 1 1 1  57 LEU QD  . 37 . HD## 1 1 
       395 1 2 1 1  68 TYR HA  . 48 . HA   1 1 
       396 1 1 1 1  57 LEU QD  . 37 . HD## 1 1 
       396 1 2 1 1  68 TYR QB  . 48 . HB#  1 1 
       397 1 1 1 1  57 LEU QD  . 37 . HD## 1 1 
       397 1 2 1 1  69 THR H   . 49 . HN   1 1 
       398 1 1 1 1  57 LEU QD  . 37 . HD## 1 1 
       398 1 2 1 1  69 THR HA  . 49 . HA   1 1 
       399 1 1 1 1  57 LEU QD  . 37 . HD## 1 1 
       399 1 2 1 1  70 ASP H   . 50 . HN   1 1 
       400 1 1 1 1  57 LEU QD  . 37 . HD## 1 1 
       400 1 2 1 1  70 ASP HA  . 50 . HA   1 1 
       401 1 1 1 1  57 LEU QD  . 37 . HD## 1 1 
       401 1 2 1 1  70 ASP QB  . 50 . HB#  1 1 
       402 1 1 1 1  57 LEU QD  . 37 . HD## 1 1 
       402 1 2 1 1  73 TYR H   . 53 . HN   1 1 
       403 1 1 1 1  57 LEU QD  . 37 . HD## 1 1 
       403 1 2 1 1  75 PHE QB  . 55 . HB#  1 1 
       404 1 1 1 1  57 LEU HG  . 37 . HG   1 1 
       404 1 2 1 1  58 LYS H   . 38 . HN   1 1 
       405 1 1 1 1  57 LEU HG  . 37 . HG   1 1 
       405 1 2 1 1  70 ASP H   . 50 . HN   1 1 
       406 1 1 1 1  58 LYS H   . 38 . HN   1 1 
       406 1 2 1 1  58 LYS QB  . 38 . HB#  1 1 
       407 1 1 1 1  58 LYS H   . 38 . HN   1 1 
       407 1 2 1 1  58 LYS QG  . 38 . HG#  1 1 
       408 1 1 1 1  58 LYS H   . 38 . HN   1 1 
       408 1 2 1 1  59 GLN H   . 39 . HN   1 1 
       409 1 1 1 1  58 LYS H   . 38 . HN   1 1 
       409 1 2 1 1  68 TYR QB  . 48 . HB#  1 1 
       410 1 1 1 1  58 LYS H   . 38 . HN   1 1 
       410 1 2 1 1  69 THR H   . 49 . HN   1 1 
       411 1 1 1 1  58 LYS H   . 38 . HN   1 1 
       411 1 2 1 1  69 THR HA  . 49 . HA   1 1 
       412 1 1 1 1  58 LYS H   . 38 . HN   1 1 
       412 1 2 1 1  70 ASP QB  . 50 . HB#  1 1 
       413 1 1 1 1  58 LYS HA  . 38 . HA   1 1 
       413 1 2 1 1  58 LYS QD  . 38 . HD#  1 1 
       414 1 1 1 1  58 LYS HA  . 38 . HA   1 1 
       414 1 2 1 1  58 LYS QG  . 38 . HG#  1 1 
       415 1 1 1 1  58 LYS HA  . 38 . HA   1 1 
       415 1 2 1 1  59 GLN H   . 39 . HN   1 1 
       416 1 1 1 1  58 LYS QB  . 38 . HB#  1 1 
       416 1 2 1 1  69 THR H   . 49 . HN   1 1 
       417 1 1 1 1  58 LYS QD  . 38 . HD#  1 1 
       417 1 2 1 1  59 GLN H   . 39 . HN   1 1 
       418 1 1 1 1  58 LYS QG  . 38 . HG#  1 1 
       418 1 2 1 1  59 GLN H   . 39 . HN   1 1 
       419 1 1 1 1  58 LYS QG  . 38 . HG#  1 1 
       419 1 2 1 1  68 TYR HA  . 48 . HA   1 1 
       420 1 1 1 1  58 LYS QG  . 38 . HG#  1 1 
       420 1 2 1 1  69 THR H   . 49 . HN   1 1 
       421 1 1 1 1  59 GLN H   . 39 . HN   1 1 
       421 1 2 1 1  59 GLN QB  . 39 . HB#  1 1 
       422 1 1 1 1  59 GLN H   . 39 . HN   1 1 
       422 1 2 1 1  59 GLN QG  . 39 . HG#  1 1 
       423 1 1 1 1  59 GLN H   . 39 . HN   1 1 
       423 1 2 1 1  60 GLY H   . 40 . HN   1 1 
       424 1 1 1 1  59 GLN H   . 39 . HN   1 1 
       424 1 2 1 1  68 TYR QB  . 48 . HB#  1 1 
       425 1 1 1 1  59 GLN H   . 39 . HN   1 1 
       425 1 2 1 1  69 THR H   . 49 . HN   1 1 
       426 1 1 1 1  59 GLN HA  . 39 . HA   1 1 
       426 1 2 1 1  59 GLN QG  . 39 . HG#  1 1 
       427 1 1 1 1  59 GLN HA  . 39 . HA   1 1 
       427 1 2 1 1  60 GLY H   . 40 . HN   1 1 
       428 1 1 1 1  59 GLN HA  . 39 . HA   1 1 
       428 1 2 1 1  67 ARG H   . 47 . HN   1 1 
       429 1 1 1 1  59 GLN HA  . 39 . HA   1 1 
       429 1 2 1 1  68 TYR H   . 48 . HN   1 1 
       430 1 1 1 1  59 GLN HA  . 39 . HA   1 1 
       430 1 2 1 1  68 TYR HA  . 48 . HA   1 1 
       431 1 1 1 1  59 GLN HA  . 39 . HA   1 1 
       431 1 2 1 1  69 THR H   . 49 . HN   1 1 
       432 1 1 1 1  59 GLN QB  . 39 . HB#  1 1 
       432 1 2 1 1  60 GLY H   . 40 . HN   1 1 
       433 1 1 1 1  59 GLN QB  . 39 . HB#  1 1 
       433 1 2 1 1  68 TYR H   . 48 . HN   1 1 
       434 1 1 1 1  59 GLN QB  . 39 . HB#  1 1 
       434 1 2 1 1  68 TYR HA  . 48 . HA   1 1 
       435 1 1 1 1  59 GLN QG  . 39 . HG#  1 1 
       435 1 2 1 1  60 GLY H   . 40 . HN   1 1 
       436 1 1 1 1  59 GLN QG  . 39 . HG#  1 1 
       436 1 2 1 1  67 ARG H   . 47 . HN   1 1 
       437 1 1 1 1  60 GLY H   . 40 . HN   1 1 
       437 1 2 1 1  61 ILE H   . 41 . HN   1 1 
       438 1 1 1 1  60 GLY H   . 40 . HN   1 1 
       438 1 2 1 1  61 ILE MD  . 41 . HD1# 1 1 
       439 1 1 1 1  60 GLY H   . 40 . HN   1 1 
       439 1 2 1 1  69 THR H   . 49 . HN   1 1 
       440 1 1 1 1  60 GLY QA  . 40 . HA#  1 1 
       440 1 2 1 1  61 ILE H   . 41 . HN   1 1 
       441 1 1 1 1  61 ILE H   . 41 . HN   1 1 
       441 1 2 1 1  61 ILE HB  . 41 . HB   1 1 
       442 1 1 1 1  61 ILE H   . 41 . HN   1 1 
       442 1 2 1 1  61 ILE QG  . 41 . HG1# 1 1 
       443 1 1 1 1  61 ILE H   . 41 . HN   1 1 
       443 1 2 1 1  61 ILE QG  . 41 . HG## 1 1 
       443 1 2 1 1  61 ILE MG  . 41 . HG## 1 1 
       444 1 1 1 1  61 ILE HA  . 41 . HA   1 1 
       444 1 2 1 1  61 ILE QG  . 41 . HG1# 1 1 
       445 1 1 1 1  61 ILE HA  . 41 . HA   1 1 
       445 1 2 1 1  61 ILE QG  . 41 . HG## 1 1 
       445 1 2 1 1  61 ILE MG  . 41 . HG## 1 1 
       446 1 1 1 1  61 ILE HA  . 41 . HA   1 1 
       446 1 2 1 1  62 SER H   . 42 . HN   1 1 
       447 1 1 1 1  61 ILE HB  . 41 . HB   1 1 
       447 1 2 1 1  62 SER H   . 42 . HN   1 1 
       448 1 1 1 1  61 ILE QG  . 41 . HG## 1 1 
       448 1 1 1 1  61 ILE MG  . 41 . HG## 1 1 
       448 1 2 1 1  62 SER H   . 42 . HN   1 1 
       449 1 1 1 1  61 ILE QG  . 41 . HG## 1 1 
       449 1 1 1 1  61 ILE MG  . 41 . HG## 1 1 
       449 1 2 1 1  62 SER QB  . 42 . HB#  1 1 
       450 1 1 1 1  61 ILE QG  . 41 . HG## 1 1 
       450 1 1 1 1  61 ILE MG  . 41 . HG## 1 1 
       450 1 2 1 1  63 ALA H   . 43 . HN   1 1 
       451 1 1 1 1  62 SER HA  . 42 . HA   1 1 
       451 1 2 1 1  67 ARG QD  . 47 . HD#  1 1 
       452 1 1 1 1  62 SER QB  . 42 . HB#  1 1 
       452 1 2 1 1  63 ALA H   . 43 . HN   1 1 
       453 1 1 1 1  62 SER QB  . 42 . HB#  1 1 
       453 1 2 1 1  66 ALA HA  . 46 . HA   1 1 
       454 1 1 1 1  62 SER QB  . 42 . HB#  1 1 
       454 1 2 1 1  67 ARG QD  . 47 . HD#  1 1 
       455 1 1 1 1  62 SER QB  . 42 . HB#  1 1 
       455 1 2 1 1  67 ARG QG  . 47 . HG#  1 1 
       456 1 1 1 1  63 ALA H   . 43 . HN   1 1 
       456 1 2 1 1  63 ALA HA  . 43 . HA   1 1 
       457 1 1 1 1  63 ALA H   . 43 . HN   1 1 
       457 1 2 1 1  67 ARG QB  . 47 . HB#  1 1 
       458 1 1 1 1  63 ALA HA  . 43 . HA   1 1 
       458 1 2 1 1  64 SER H   . 44 . HN   1 1 
       459 1 1 1 1  64 SER QB  . 44 . HB#  1 1 
       459 1 2 1 1  76 TRP HE1 . 56 . HE#  1 1 
       459 1 2 1 1  76 TRP HE3 . 56 . HE#  1 1 
       460 1 1 1 1  65 GLY QA  . 45 . HA#  1 1 
       460 1 2 1 1  66 ALA H   . 46 . HN   1 1 
       461 1 1 1 1  65 GLY QA  . 45 . HA#  1 1 
       461 1 2 1 1  76 TRP HE1 . 56 . HE#  1 1 
       461 1 2 1 1  76 TRP HE3 . 56 . HE#  1 1 
       462 1 1 1 1  65 GLY QA  . 45 . HA#  1 1 
       462 1 2 1 1  77 SER H   . 57 . HN   1 1 
       463 1 1 1 1  65 GLY QA  . 45 . HA#  1 1 
       463 1 2 1 1  78 LYS QB  . 58 . HB#  1 1 
       464 1 1 1 1  65 GLY QA  . 45 . HA#  1 1 
       464 1 2 1 1  78 LYS QG  . 58 . HG#  1 1 
       465 1 1 1 1  66 ALA H   . 46 . HN   1 1 
       465 1 2 1 1  66 ALA MB  . 46 . HB#  1 1 
       466 1 1 1 1  66 ALA H   . 46 . HN   1 1 
       466 1 2 1 1  67 ARG H   . 47 . HN   1 1 
       467 1 1 1 1  66 ALA H   . 46 . HN   1 1 
       467 1 2 1 1  67 ARG HA  . 47 . HA   1 1 
       468 1 1 1 1  66 ALA H   . 46 . HN   1 1 
       468 1 2 1 1  76 TRP HA  . 56 . HA   1 1 
       469 1 1 1 1  66 ALA H   . 46 . HN   1 1 
       469 1 2 1 1  76 TRP HE1 . 56 . HE#  1 1 
       469 1 2 1 1  76 TRP HE3 . 56 . HE#  1 1 
       470 1 1 1 1  66 ALA H   . 46 . HN   1 1 
       470 1 2 1 1  77 SER QB  . 57 . HB#  1 1 
       471 1 1 1 1  66 ALA HA  . 46 . HA   1 1 
       471 1 2 1 1  77 SER QB  . 57 . HB#  1 1 
       472 1 1 1 1  66 ALA MB  . 46 . HB#  1 1 
       472 1 2 1 1  67 ARG H   . 47 . HN   1 1 
       473 1 1 1 1  66 ALA MB  . 46 . HB#  1 1 
       473 1 2 1 1  68 TYR H   . 48 . HN   1 1 
       474 1 1 1 1  66 ALA MB  . 46 . HB#  1 1 
       474 1 2 1 1  76 TRP HA  . 56 . HA   1 1 
       475 1 1 1 1  66 ALA MB  . 46 . HB#  1 1 
       475 1 2 1 1  76 TRP HE1 . 56 . HE#  1 1 
       475 1 2 1 1  76 TRP HE3 . 56 . HE#  1 1 
       476 1 1 1 1  66 ALA MB  . 46 . HB#  1 1 
       476 1 2 1 1  77 SER H   . 57 . HN   1 1 
       477 1 1 1 1  67 ARG H   . 47 . HN   1 1 
       477 1 2 1 1  67 ARG QD  . 47 . HD#  1 1 
       478 1 1 1 1  67 ARG H   . 47 . HN   1 1 
       478 1 2 1 1  67 ARG QG  . 47 . HG#  1 1 
       479 1 1 1 1  67 ARG H   . 47 . HN   1 1 
       479 1 2 1 1  68 TYR H   . 48 . HN   1 1 
       480 1 1 1 1  67 ARG HA  . 47 . HA   1 1 
       480 1 2 1 1  68 TYR H   . 48 . HN   1 1 
       481 1 1 1 1  67 ARG HA  . 47 . HA   1 1 
       481 1 2 1 1  76 TRP HA  . 56 . HA   1 1 
       482 1 1 1 1  67 ARG HA  . 47 . HA   1 1 
       482 1 2 1 1  77 SER H   . 57 . HN   1 1 
       483 1 1 1 1  67 ARG QB  . 47 . HB#  1 1 
       483 1 2 1 1  68 TYR H   . 48 . HN   1 1 
       484 1 1 1 1  68 TYR H   . 48 . HN   1 1 
       484 1 2 1 1  68 TYR QB  . 48 . HB#  1 1 
       485 1 1 1 1  68 TYR H   . 48 . HN   1 1 
       485 1 2 1 1  69 THR HA  . 49 . HA   1 1 
       486 1 1 1 1  68 TYR H   . 48 . HN   1 1 
       486 1 2 1 1  76 TRP HA  . 56 . HA   1 1 
       487 1 1 1 1  68 TYR H   . 48 . HN   1 1 
       487 1 2 1 1  77 SER QB  . 57 . HB#  1 1 
       488 1 1 1 1  68 TYR HA  . 48 . HA   1 1 
       488 1 2 1 1  69 THR H   . 49 . HN   1 1 
       489 1 1 1 1  68 TYR QB  . 48 . HB#  1 1 
       489 1 2 1 1  69 THR H   . 49 . HN   1 1 
       490 1 1 1 1  68 TYR QB  . 48 . HB#  1 1 
       490 1 2 1 1  75 PHE H   . 55 . HN   1 1 
       491 1 1 1 1  69 THR H   . 49 . HN   1 1 
       491 1 2 1 1  69 THR HB  . 49 . HB   1 1 
       492 1 1 1 1  69 THR HA  . 49 . HA   1 1 
       492 1 2 1 1  70 ASP H   . 50 . HN   1 1 
       493 1 1 1 1  69 THR HA  . 49 . HA   1 1 
       493 1 2 1 1  70 ASP QB  . 50 . HB#  1 1 
       494 1 1 1 1  69 THR HA  . 49 . HA   1 1 
       494 1 2 1 1  75 PHE H   . 55 . HN   1 1 
       495 1 1 1 1  69 THR HB  . 49 . HB   1 1 
       495 1 2 1 1  70 ASP H   . 50 . HN   1 1 
       496 1 1 1 1  69 THR HB  . 49 . HB   1 1 
       496 1 2 1 1  70 ASP HA  . 50 . HA   1 1 
       497 1 1 1 1  69 THR HB  . 49 . HB   1 1 
       497 1 2 1 1  74 VAL HA  . 54 . HA   1 1 
       498 1 1 1 1  69 THR HB  . 49 . HB   1 1 
       498 1 2 1 1  75 PHE H   . 55 . HN   1 1 
       499 1 1 1 1  69 THR MG  . 49 . HG2# 1 1 
       499 1 2 1 1  70 ASP H   . 50 . HN   1 1 
       500 1 1 1 1  69 THR MG  . 49 . HG2# 1 1 
       500 1 2 1 1  70 ASP HA  . 50 . HA   1 1 
       501 1 1 1 1  69 THR MG  . 49 . HG2# 1 1 
       501 1 2 1 1  71 GLY H   . 51 . HN   1 1 
       502 1 1 1 1  69 THR MG  . 49 . HG2# 1 1 
       502 1 2 1 1  71 GLY QA  . 51 . HA#  1 1 
       503 1 1 1 1  69 THR MG  . 49 . HG2# 1 1 
       503 1 2 1 1  75 PHE H   . 55 . HN   1 1 
       504 1 1 1 1  70 ASP H   . 50 . HN   1 1 
       504 1 2 1 1  71 GLY H   . 51 . HN   1 1 
       505 1 1 1 1  70 ASP H   . 50 . HN   1 1 
       505 1 2 1 1  72 ILE HB  . 52 . HB   1 1 
       506 1 1 1 1  70 ASP H   . 50 . HN   1 1 
       506 1 2 1 1  73 TYR H   . 53 . HN   1 1 
       507 1 1 1 1  70 ASP HA  . 50 . HA   1 1 
       507 1 2 1 1  71 GLY H   . 51 . HN   1 1 
       508 1 1 1 1  70 ASP QB  . 50 . HB#  1 1 
       508 1 2 1 1  71 GLY H   . 51 . HN   1 1 
       509 1 1 1 1  70 ASP QB  . 50 . HB#  1 1 
       509 1 2 1 1  72 ILE H   . 52 . HN   1 1 
       510 1 1 1 1  71 GLY H   . 51 . HN   1 1 
       510 1 2 1 1  72 ILE H   . 52 . HN   1 1 
       511 1 1 1 1  71 GLY H   . 51 . HN   1 1 
       511 1 2 1 1  73 TYR H   . 53 . HN   1 1 
       512 1 1 1 1  71 GLY QA  . 51 . HA#  1 1 
       512 1 2 1 1  72 ILE H   . 52 . HN   1 1 
       513 1 1 1 1  72 ILE H   . 52 . HN   1 1 
       513 1 2 1 1  72 ILE HB  . 52 . HB   1 1 
       514 1 1 1 1  72 ILE H   . 52 . HN   1 1 
       514 1 2 1 1  72 ILE MD  . 52 . HD1# 1 1 
       515 1 1 1 1  72 ILE H   . 52 . HN   1 1 
       515 1 2 1 1  72 ILE QG  . 52 . HG1# 1 1 
       516 1 1 1 1  72 ILE H   . 52 . HN   1 1 
       516 1 2 1 1  73 TYR H   . 53 . HN   1 1 
       517 1 1 1 1  72 ILE H   . 52 . HN   1 1 
       517 1 2 1 1  73 TYR HA  . 53 . HA   1 1 
       518 1 1 1 1  72 ILE HA  . 52 . HA   1 1 
       518 1 2 1 1  72 ILE MD  . 52 . HD1# 1 1 
       519 1 1 1 1  72 ILE HA  . 52 . HA   1 1 
       519 1 2 1 1  72 ILE QG  . 52 . HG1# 1 1 
       520 1 1 1 1  72 ILE HA  . 52 . HA   1 1 
       520 1 2 1 1  73 TYR H   . 53 . HN   1 1 
       521 1 1 1 1  72 ILE HB  . 52 . HB   1 1 
       521 1 2 1 1  72 ILE MD  . 52 . HD1# 1 1 
       522 1 1 1 1  72 ILE HB  . 52 . HB   1 1 
       522 1 2 1 1  73 TYR H   . 53 . HN   1 1 
       523 1 1 1 1  72 ILE HB  . 52 . HB   1 1 
       523 1 2 1 1  73 TYR HA  . 53 . HA   1 1 
       524 1 1 1 1  72 ILE QG  . 52 . HG## 1 1 
       524 1 1 1 1  72 ILE MG  . 52 . HG## 1 1 
       524 1 2 1 1  73 TYR H   . 53 . HN   1 1 
       525 1 1 1 1  72 ILE QG  . 52 . HG## 1 1 
       525 1 1 1 1  72 ILE MG  . 52 . HG## 1 1 
       525 1 2 1 1  73 TYR HA  . 53 . HA   1 1 
       526 1 1 1 1  72 ILE QG  . 52 . HG1# 1 1 
       526 1 2 1 1  73 TYR H   . 53 . HN   1 1 
       527 1 1 1 1  72 ILE MG  . 52 . HG2# 1 1 
       527 1 2 1 1  73 TYR QB  . 53 . HB#  1 1 
       528 1 1 1 1  73 TYR H   . 53 . HN   1 1 
       528 1 2 1 1  73 TYR QB  . 53 . HB#  1 1 
       529 1 1 1 1  73 TYR HA  . 53 . HA   1 1 
       529 1 2 1 1  74 VAL H   . 54 . HN   1 1 
       530 1 1 1 1  73 TYR HA  . 53 . HA   1 1 
       530 1 2 1 1  74 VAL QG  . 54 . HG## 1 1 
       531 1 1 1 1  73 TYR HA  . 53 . HA   1 1 
       531 1 2 1 1  86 LYS H   . 66 . HN   1 1 
       532 1 1 1 1  73 TYR HA  . 53 . HA   1 1 
       532 1 2 1 1  86 LYS HA  . 66 . HA   1 1 
       533 1 1 1 1  73 TYR HA  . 53 . HA   1 1 
       533 1 2 1 1  91 VAL QG  . 71 . HG## 1 1 
       534 1 1 1 1  73 TYR QB  . 53 . HB#  1 1 
       534 1 2 1 1  74 VAL H   . 54 . HN   1 1 
       535 1 1 1 1  73 TYR QB  . 53 . HB#  1 1 
       535 1 2 1 1  74 VAL HB  . 54 . HB   1 1 
       536 1 1 1 1  74 VAL H   . 54 . HN   1 1 
       536 1 2 1 1  74 VAL HB  . 54 . HB   1 1 
       537 1 1 1 1  74 VAL H   . 54 . HN   1 1 
       537 1 2 1 1  74 VAL QG  . 54 . HG## 1 1 
       538 1 1 1 1  74 VAL H   . 54 . HN   1 1 
       538 1 2 1 1  75 PHE H   . 55 . HN   1 1 
       539 1 1 1 1  74 VAL H   . 54 . HN   1 1 
       539 1 2 1 1  85 TYR H   . 65 . HN   1 1 
       540 1 1 1 1  74 VAL H   . 54 . HN   1 1 
       540 1 2 1 1  86 LYS HA  . 66 . HA   1 1 
       541 1 1 1 1  74 VAL H   . 54 . HN   1 1 
       541 1 2 1 1  91 VAL QG  . 71 . HG## 1 1 
       542 1 1 1 1  74 VAL HB  . 54 . HB   1 1 
       542 1 2 1 1  85 TYR H   . 65 . HN   1 1 
       543 1 1 1 1  74 VAL HB  . 54 . HB   1 1 
       543 1 2 1 1  86 LYS H   . 66 . HN   1 1 
       544 1 1 1 1  74 VAL QG  . 54 . HG## 1 1 
       544 1 2 1 1  75 PHE H   . 55 . HN   1 1 
       545 1 1 1 1  74 VAL QG  . 54 . HG## 1 1 
       545 1 2 1 1  75 PHE HA  . 55 . HA   1 1 
       546 1 1 1 1  74 VAL QG  . 54 . HG## 1 1 
       546 1 2 1 1  76 TRP H   . 56 . HN   1 1 
       547 1 1 1 1  74 VAL QG  . 54 . HG## 1 1 
       547 1 2 1 1  76 TRP HA  . 56 . HA   1 1 
       548 1 1 1 1  74 VAL QG  . 54 . HG## 1 1 
       548 1 2 1 1  76 TRP QB  . 56 . HB#  1 1 
       549 1 1 1 1  74 VAL QG  . 54 . HG## 1 1 
       549 1 2 1 1  85 TYR HA  . 65 . HA   1 1 
       550 1 1 1 1  74 VAL QG  . 54 . HG## 1 1 
       550 1 2 1 1  87 ARG H   . 67 . HN   1 1 
       551 1 1 1 1  75 PHE H   . 55 . HN   1 1 
       551 1 2 1 1  75 PHE HA  . 55 . HA   1 1 
       552 1 1 1 1  75 PHE H   . 55 . HN   1 1 
       552 1 2 1 1  75 PHE QB  . 55 . HB#  1 1 
       553 1 1 1 1  75 PHE H   . 55 . HN   1 1 
       553 1 2 1 1  76 TRP H   . 56 . HN   1 1 
       554 1 1 1 1  75 PHE H   . 55 . HN   1 1 
       554 1 2 1 1  84 VAL HA  . 64 . HA   1 1 
       555 1 1 1 1  75 PHE HA  . 55 . HA   1 1 
       555 1 2 1 1  76 TRP H   . 56 . HN   1 1 
       556 1 1 1 1  75 PHE HA  . 55 . HA   1 1 
       556 1 2 1 1  84 VAL QG  . 64 . HG## 1 1 
       557 1 1 1 1  75 PHE QB  . 55 . HB#  1 1 
       557 1 2 1 1  76 TRP H   . 56 . HN   1 1 
       558 1 1 1 1  76 TRP H   . 56 . HN   1 1 
       558 1 2 1 1  76 TRP QB  . 56 . HB#  1 1 
       559 1 1 1 1  76 TRP H   . 56 . HN   1 1 
       559 1 2 1 1  77 SER H   . 57 . HN   1 1 
       560 1 1 1 1  76 TRP H   . 56 . HN   1 1 
       560 1 2 1 1  82 ALA MB  . 62 . HB#  1 1 
       561 1 1 1 1  76 TRP H   . 56 . HN   1 1 
       561 1 2 1 1  83 THR H   . 63 . HN   1 1 
       562 1 1 1 1  76 TRP H   . 56 . HN   1 1 
       562 1 2 1 1  84 VAL HA  . 64 . HA   1 1 
       563 1 1 1 1  76 TRP H   . 56 . HN   1 1 
       563 1 2 1 1  84 VAL QG  . 64 . HG## 1 1 
       564 1 1 1 1  76 TRP H   . 56 . HN   1 1 
       564 1 2 1 1  85 TYR H   . 65 . HN   1 1 
       565 1 1 1 1  76 TRP HA  . 56 . HA   1 1 
       565 1 2 1 1  76 TRP HE1 . 56 . HE#  1 1 
       565 1 2 1 1  76 TRP HE3 . 56 . HE#  1 1 
       566 1 1 1 1  76 TRP HA  . 56 . HA   1 1 
       566 1 2 1 1  77 SER H   . 57 . HN   1 1 
       567 1 1 1 1  76 TRP QB  . 56 . HB#  1 1 
       567 1 2 1 1  77 SER H   . 57 . HN   1 1 
       568 1 1 1 1  76 TRP QB  . 56 . HB#  1 1 
       568 1 2 1 1  83 THR H   . 63 . HN   1 1 
       569 1 1 1 1  76 TRP QB  . 56 . HB#  1 1 
       569 1 2 1 1  83 THR HB  . 63 . HB   1 1 
       570 1 1 1 1  76 TRP QB  . 56 . HB#  1 1 
       570 1 2 1 1  83 THR MG  . 63 . HG2# 1 1 
       571 1 1 1 1  76 TRP HE1 . 56 . HE#  1 1 
       571 1 1 1 1  76 TRP HE3 . 56 . HE#  1 1 
       571 1 2 1 1  77 SER H   . 57 . HN   1 1 
       572 1 1 1 1  76 TRP HE1 . 56 . HE#  1 1 
       572 1 1 1 1  76 TRP HE3 . 56 . HE#  1 1 
       572 1 2 1 1  78 LYS QD  . 58 . HD#  1 1 
       573 1 1 1 1  77 SER H   . 57 . HN   1 1 
       573 1 2 1 1  77 SER QB  . 57 . HB#  1 1 
       574 1 1 1 1  77 SER H   . 57 . HN   1 1 
       574 1 2 1 1  78 LYS H   . 58 . HN   1 1 
       575 1 1 1 1  77 SER HA  . 57 . HA   1 1 
       575 1 2 1 1  78 LYS H   . 58 . HN   1 1 
       576 1 1 1 1  77 SER HA  . 57 . HA   1 1 
       576 1 2 1 1  82 ALA HA  . 62 . HA   1 1 
       577 1 1 1 1  77 SER QB  . 57 . HB#  1 1 
       577 1 2 1 1  78 LYS H   . 58 . HN   1 1 
       578 1 1 1 1  77 SER QB  . 57 . HB#  1 1 
       578 1 2 1 1  82 ALA MB  . 62 . HB#  1 1 
       579 1 1 1 1  78 LYS H   . 58 . HN   1 1 
       579 1 2 1 1  78 LYS QB  . 58 . HB#  1 1 
       580 1 1 1 1  78 LYS H   . 58 . HN   1 1 
       580 1 2 1 1  78 LYS QD  . 58 . HD#  1 1 
       581 1 1 1 1  78 LYS H   . 58 . HN   1 1 
       581 1 2 1 1  81 GLU H   . 61 . HN   1 1 
       582 1 1 1 1  78 LYS H   . 58 . HN   1 1 
       582 1 2 1 1  81 GLU QB  . 61 . HB#  1 1 
       583 1 1 1 1  78 LYS H   . 58 . HN   1 1 
       583 1 2 1 1  81 GLU QG  . 61 . HG#  1 1 
       584 1 1 1 1  78 LYS H   . 58 . HN   1 1 
       584 1 2 1 1  82 ALA HA  . 62 . HA   1 1 
       585 1 1 1 1  78 LYS H   . 58 . HN   1 1 
       585 1 2 1 1  82 ALA MB  . 62 . HB#  1 1 
       586 1 1 1 1  78 LYS H   . 58 . HN   1 1 
       586 1 2 1 1  83 THR H   . 63 . HN   1 1 
       587 1 1 1 1  78 LYS HA  . 58 . HA   1 1 
       587 1 2 1 1  78 LYS QD  . 58 . HD#  1 1 
       588 1 1 1 1  78 LYS QB  . 58 . HB#  1 1 
       588 1 2 1 1  78 LYS QD  . 58 . HD#  1 1 
       589 1 1 1 1  79 GLY QA  . 59 . HA#  1 1 
       589 1 2 1 1  80 ASP H   . 60 . HN   1 1 
       590 1 1 1 1  79 GLY QA  . 59 . HA#  1 1 
       590 1 2 1 1  81 GLU H   . 61 . HN   1 1 
       591 1 1 1 1  80 ASP H   . 60 . HN   1 1 
       591 1 2 1 1  81 GLU H   . 61 . HN   1 1 
       592 1 1 1 1  80 ASP H   . 60 . HN   1 1 
       592 1 2 1 1  81 GLU HA  . 61 . HA   1 1 
       593 1 1 1 1  80 ASP QB  . 60 . HB#  1 1 
       593 1 2 1 1  81 GLU H   . 61 . HN   1 1 
       594 1 1 1 1  80 ASP QB  . 60 . HB#  1 1 
       594 1 2 1 1  97 LEU H   . 77 . HN   1 1 
       595 1 1 1 1  81 GLU H   . 61 . HN   1 1 
       595 1 2 1 1  81 GLU QB  . 61 . HB#  1 1 
       596 1 1 1 1  81 GLU H   . 61 . HN   1 1 
       596 1 2 1 1  81 GLU QG  . 61 . HG#  1 1 
       597 1 1 1 1  81 GLU H   . 61 . HN   1 1 
       597 1 2 1 1  82 ALA H   . 62 . HN   1 1 
       598 1 1 1 1  81 GLU H   . 61 . HN   1 1 
       598 1 2 1 1  82 ALA HA  . 62 . HA   1 1 
       599 1 1 1 1  81 GLU H   . 61 . HN   1 1 
       599 1 2 1 1  97 LEU H   . 77 . HN   1 1 
       600 1 1 1 1  81 GLU H   . 61 . HN   1 1 
       600 1 2 1 1  97 LEU QB  . 77 . HB#  1 1 
       601 1 1 1 1  81 GLU HA  . 61 . HA   1 1 
       601 1 2 1 1  81 GLU QG  . 61 . HG#  1 1 
       602 1 1 1 1  81 GLU HA  . 61 . HA   1 1 
       602 1 2 1 1  82 ALA H   . 62 . HN   1 1 
       603 1 1 1 1  81 GLU HA  . 61 . HA   1 1 
       603 1 2 1 1  82 ALA MB  . 62 . HB#  1 1 
       604 1 1 1 1  81 GLU HA  . 61 . HA   1 1 
       604 1 2 1 1  95 CYS H   . 75 . HN   1 1 
       605 1 1 1 1  81 GLU HA  . 61 . HA   1 1 
       605 1 2 1 1  96 GLN HA  . 76 . HA   1 1 
       606 1 1 1 1  81 GLU HA  . 61 . HA   1 1 
       606 1 2 1 1  97 LEU H   . 77 . HN   1 1 
       607 1 1 1 1  81 GLU QB  . 61 . HB#  1 1 
       607 1 2 1 1  81 GLU QG  . 61 . HG#  1 1 
       608 1 1 1 1  81 GLU QB  . 61 . HB#  1 1 
       608 1 2 1 1  82 ALA H   . 62 . HN   1 1 
       609 1 1 1 1  81 GLU QB  . 61 . HB#  1 1 
       609 1 2 1 1  95 CYS H   . 75 . HN   1 1 
       610 1 1 1 1  82 ALA H   . 62 . HN   1 1 
       610 1 2 1 1  82 ALA MB  . 62 . HB#  1 1 
       611 1 1 1 1  82 ALA H   . 62 . HN   1 1 
       611 1 2 1 1  83 THR H   . 63 . HN   1 1 
       612 1 1 1 1  82 ALA H   . 62 . HN   1 1 
       612 1 2 1 1  83 THR HA  . 63 . HA   1 1 
       613 1 1 1 1  82 ALA H   . 62 . HN   1 1 
       613 1 2 1 1  95 CYS H   . 75 . HN   1 1 
       614 1 1 1 1  82 ALA HA  . 62 . HA   1 1 
       614 1 2 1 1  83 THR H   . 63 . HN   1 1 
       615 1 1 1 1  82 ALA MB  . 62 . HB#  1 1 
       615 1 2 1 1  83 THR H   . 63 . HN   1 1 
       616 1 1 1 1  82 ALA MB  . 62 . HB#  1 1 
       616 1 2 1 1  83 THR HA  . 63 . HA   1 1 
       617 1 1 1 1  82 ALA MB  . 62 . HB#  1 1 
       617 1 2 1 1  95 CYS H   . 75 . HN   1 1 
       618 1 1 1 1  83 THR H   . 63 . HN   1 1 
       618 1 2 1 1  83 THR HB  . 63 . HB   1 1 
       619 1 1 1 1  83 THR H   . 63 . HN   1 1 
       619 1 2 1 1  83 THR MG  . 63 . HG2# 1 1 
       620 1 1 1 1  83 THR H   . 63 . HN   1 1 
       620 1 2 1 1  84 VAL H   . 64 . HN   1 1 
       621 1 1 1 1  83 THR H   . 63 . HN   1 1 
       621 1 2 1 1  84 VAL QG  . 64 . HG## 1 1 
       622 1 1 1 1  83 THR HA  . 63 . HA   1 1 
       622 1 2 1 1  83 THR MG  . 63 . HG2# 1 1 
       623 1 1 1 1  83 THR HA  . 63 . HA   1 1 
       623 1 2 1 1  84 VAL H   . 64 . HN   1 1 
       624 1 1 1 1  83 THR HA  . 63 . HA   1 1 
       624 1 2 1 1  84 VAL QG  . 64 . HG## 1 1 
       625 1 1 1 1  83 THR HA  . 63 . HA   1 1 
       625 1 2 1 1  90 ILE QG  . 70 . HG## 1 1 
       625 1 2 1 1  90 ILE MG  . 70 . HG## 1 1 
       626 1 1 1 1  83 THR HB  . 63 . HB   1 1 
       626 1 2 1 1  84 VAL H   . 64 . HN   1 1 
       627 1 1 1 1  83 THR MG  . 63 . HG2# 1 1 
       627 1 2 1 1  84 VAL H   . 64 . HN   1 1 
       628 1 1 1 1  83 THR MG  . 63 . HG2# 1 1 
       628 1 2 1 1  95 CYS H   . 75 . HN   1 1 
       629 1 1 1 1  84 VAL H   . 64 . HN   1 1 
       629 1 2 1 1  84 VAL HB  . 64 . HB   1 1 
       630 1 1 1 1  84 VAL H   . 64 . HN   1 1 
       630 1 2 1 1  84 VAL QG  . 64 . HG## 1 1 
       631 1 1 1 1  84 VAL H   . 64 . HN   1 1 
       631 1 2 1 1  85 TYR H   . 65 . HN   1 1 
       632 1 1 1 1  84 VAL H   . 64 . HN   1 1 
       632 1 2 1 1  90 ILE QG  . 70 . HG## 1 1 
       632 1 2 1 1  90 ILE MG  . 70 . HG## 1 1 
       633 1 1 1 1  84 VAL H   . 64 . HN   1 1 
       633 1 2 1 1  91 VAL H   . 71 . HN   1 1 
       634 1 1 1 1  84 VAL H   . 64 . HN   1 1 
       634 1 2 1 1  91 VAL QG  . 71 . HG## 1 1 
       635 1 1 1 1  84 VAL H   . 64 . HN   1 1 
       635 1 2 1 1  92 LEU H   . 72 . HN   1 1 
       636 1 1 1 1  84 VAL H   . 64 . HN   1 1 
       636 1 2 1 1  92 LEU QB  . 72 . HB#  1 1 
       637 1 1 1 1  84 VAL H   . 64 . HN   1 1 
       637 1 2 1 1  93 ASN HA  . 73 . HA   1 1 
       638 1 1 1 1  84 VAL H   . 64 . HN   1 1 
       638 1 2 1 1  93 ASN QB  . 73 . HB#  1 1 
       639 1 1 1 1  84 VAL HA  . 64 . HA   1 1 
       639 1 2 1 1  85 TYR H   . 65 . HN   1 1 
       640 1 1 1 1  84 VAL HA  . 64 . HA   1 1 
       640 1 2 1 1  85 TYR QB  . 65 . HB#  1 1 
       641 1 1 1 1  84 VAL HA  . 64 . HA   1 1 
       641 1 2 1 1  91 VAL QG  . 71 . HG## 1 1 
       642 1 1 1 1  84 VAL HB  . 64 . HB   1 1 
       642 1 2 1 1  85 TYR H   . 65 . HN   1 1 
       643 1 1 1 1  84 VAL HB  . 64 . HB   1 1 
       643 1 2 1 1  91 VAL QG  . 71 . HG## 1 1 
       644 1 1 1 1  84 VAL HB  . 64 . HB   1 1 
       644 1 2 1 1  92 LEU QB  . 72 . HB#  1 1 
       645 1 1 1 1  84 VAL QG  . 64 . HG## 1 1 
       645 1 2 1 1  85 TYR H   . 65 . HN   1 1 
       646 1 1 1 1  84 VAL QG  . 64 . HG## 1 1 
       646 1 2 1 1  86 LYS H   . 66 . HN   1 1 
       647 1 1 1 1  84 VAL QG  . 64 . HG## 1 1 
       647 1 2 1 1  90 ILE HA  . 70 . HA   1 1 
       648 1 1 1 1  84 VAL QG  . 64 . HG## 1 1 
       648 1 2 1 1  90 ILE MG  . 70 . HG2# 1 1 
       649 1 1 1 1  84 VAL QG  . 64 . HG## 1 1 
       649 1 2 1 1  91 VAL H   . 71 . HN   1 1 
       650 1 1 1 1  84 VAL QG  . 64 . HG## 1 1 
       650 1 2 1 1  91 VAL HA  . 71 . HA   1 1 
       651 1 1 1 1  84 VAL QG  . 64 . HG## 1 1 
       651 1 2 1 1  91 VAL QG  . 71 . HG## 1 1 
       652 1 1 1 1  84 VAL QG  . 64 . HG## 1 1 
       652 1 2 1 1  92 LEU H   . 72 . HN   1 1 
       653 1 1 1 1  84 VAL QG  . 64 . HG## 1 1 
       653 1 2 1 1  92 LEU QB  . 72 . HB#  1 1 
       654 1 1 1 1  85 TYR H   . 65 . HN   1 1 
       654 1 2 1 1  85 TYR QB  . 65 . HB#  1 1 
       655 1 1 1 1  85 TYR H   . 65 . HN   1 1 
       655 1 2 1 1  91 VAL QG  . 71 . HG## 1 1 
       656 1 1 1 1  85 TYR HA  . 65 . HA   1 1 
       656 1 2 1 1  86 LYS H   . 66 . HN   1 1 
       657 1 1 1 1  85 TYR HA  . 65 . HA   1 1 
       657 1 2 1 1  90 ILE H   . 70 . HN   1 1 
       658 1 1 1 1  85 TYR QB  . 65 . HB#  1 1 
       658 1 2 1 1  86 LYS H   . 66 . HN   1 1 
       659 1 1 1 1  86 LYS H   . 66 . HN   1 1 
       659 1 2 1 1  86 LYS QG  . 66 . HG#  1 1 
       660 1 1 1 1  86 LYS H   . 66 . HN   1 1 
       660 1 2 1 1  87 ARG H   . 67 . HN   1 1 
       661 1 1 1 1  86 LYS H   . 66 . HN   1 1 
       661 1 2 1 1  89 ARG H   . 69 . HN   1 1 
       662 1 1 1 1  86 LYS H   . 66 . HN   1 1 
       662 1 2 1 1  90 ILE H   . 70 . HN   1 1 
       663 1 1 1 1  86 LYS H   . 66 . HN   1 1 
       663 1 2 1 1  90 ILE HA  . 70 . HA   1 1 
       664 1 1 1 1  86 LYS H   . 66 . HN   1 1 
       664 1 2 1 1  90 ILE QG  . 70 . HG1# 1 1 
       665 1 1 1 1  86 LYS H   . 66 . HN   1 1 
       665 1 2 1 1  91 VAL H   . 71 . HN   1 1 
       666 1 1 1 1  86 LYS H   . 66 . HN   1 1 
       666 1 2 1 1  91 VAL QG  . 71 . HG## 1 1 
       667 1 1 1 1  86 LYS HA  . 66 . HA   1 1 
       667 1 2 1 1  87 ARG H   . 67 . HN   1 1 
       668 1 1 1 1  86 LYS QB  . 66 . HB#  1 1 
       668 1 2 1 1  87 ARG H   . 67 . HN   1 1 
       669 1 1 1 1  86 LYS QB  . 66 . HB#  1 1 
       669 1 2 1 1  88 ASP H   . 68 . HN   1 1 
       670 1 1 1 1  86 LYS QB  . 66 . HB#  1 1 
       670 1 2 1 1  89 ARG H   . 69 . HN   1 1 
       671 1 1 1 1  86 LYS QD  . 66 . HD#  1 1 
       671 1 2 1 1  87 ARG H   . 67 . HN   1 1 
       672 1 1 1 1  86 LYS QG  . 66 . HG#  1 1 
       672 1 2 1 1  87 ARG H   . 67 . HN   1 1 
       673 1 1 1 1  86 LYS QG  . 66 . HG#  1 1 
       673 1 2 1 1  87 ARG HA  . 67 . HA   1 1 
       674 1 1 1 1  86 LYS QG  . 66 . HG#  1 1 
       674 1 2 1 1  89 ARG H   . 69 . HN   1 1 
       675 1 1 1 1  87 ARG H   . 67 . HN   1 1 
       675 1 2 1 1  87 ARG HA  . 67 . HA   1 1 
       676 1 1 1 1  87 ARG H   . 67 . HN   1 1 
       676 1 2 1 1  87 ARG QD  . 67 . HD#  1 1 
       677 1 1 1 1  87 ARG H   . 67 . HN   1 1 
       677 1 2 1 1  88 ASP H   . 68 . HN   1 1 
       678 1 1 1 1  87 ARG HA  . 67 . HA   1 1 
       678 1 2 1 1  87 ARG QD  . 67 . HD#  1 1 
       679 1 1 1 1  87 ARG HA  . 67 . HA   1 1 
       679 1 2 1 1  87 ARG QG  . 67 . HG#  1 1 
       680 1 1 1 1  87 ARG HA  . 67 . HA   1 1 
       680 1 2 1 1  88 ASP H   . 68 . HN   1 1 
       681 1 1 1 1  87 ARG HA  . 67 . HA   1 1 
       681 1 2 1 1  89 ARG H   . 69 . HN   1 1 
       682 1 1 1 1  87 ARG QB  . 67 . HB#  1 1 
       682 1 2 1 1  88 ASP H   . 68 . HN   1 1 
       683 1 1 1 1  87 ARG QD  . 67 . HD#  1 1 
       683 1 2 1 1  88 ASP H   . 68 . HN   1 1 
       684 1 1 1 1  87 ARG QG  . 67 . HG#  1 1 
       684 1 2 1 1  88 ASP H   . 68 . HN   1 1 
       685 1 1 1 1  88 ASP H   . 68 . HN   1 1 
       685 1 2 1 1  89 ARG H   . 69 . HN   1 1 
       686 1 1 1 1  88 ASP H   . 68 . HN   1 1 
       686 1 2 1 1  89 ARG HA  . 69 . HA   1 1 
       687 1 1 1 1  88 ASP HA  . 68 . HA   1 1 
       687 1 2 1 1  89 ARG H   . 69 . HN   1 1 
       688 1 1 1 1  88 ASP QB  . 68 . HB#  1 1 
       688 1 2 1 1  89 ARG H   . 69 . HN   1 1 
       689 1 1 1 1  89 ARG H   . 69 . HN   1 1 
       689 1 2 1 1  90 ILE H   . 70 . HN   1 1 
       690 1 1 1 1  89 ARG H   . 69 . HN   1 1 
       690 1 2 1 1  90 ILE QG  . 70 . HG1# 1 1 
       691 1 1 1 1  89 ARG QD  . 69 . HD#  1 1 
       691 1 2 1 1  90 ILE H   . 70 . HN   1 1 
       692 1 1 1 1  89 ARG QG  . 69 . HG#  1 1 
       692 1 2 1 1  90 ILE HA  . 70 . HA   1 1 
       693 1 1 1 1  90 ILE H   . 70 . HN   1 1 
       693 1 2 1 1  90 ILE HB  . 70 . HB   1 1 
       694 1 1 1 1  90 ILE H   . 70 . HN   1 1 
       694 1 2 1 1  90 ILE MD  . 70 . HD1# 1 1 
       695 1 1 1 1  90 ILE H   . 70 . HN   1 1 
       695 1 2 1 1  90 ILE QG  . 70 . HG1# 1 1 
       696 1 1 1 1  90 ILE H   . 70 . HN   1 1 
       696 1 2 1 1  91 VAL QG  . 71 . HG## 1 1 
       697 1 1 1 1  90 ILE HA  . 70 . HA   1 1 
       697 1 2 1 1  90 ILE QG  . 70 . HG1# 1 1 
       698 1 1 1 1  90 ILE HA  . 70 . HA   1 1 
       698 1 2 1 1  91 VAL H   . 71 . HN   1 1 
       699 1 1 1 1  90 ILE HA  . 70 . HA   1 1 
       699 1 2 1 1  91 VAL QG  . 71 . HG## 1 1 
       700 1 1 1 1  90 ILE HA  . 70 . HA   1 1 
       700 1 2 1 1  92 LEU H   . 72 . HN   1 1 
       701 1 1 1 1  90 ILE HB  . 70 . HB   1 1 
       701 1 2 1 1  91 VAL H   . 71 . HN   1 1 
       702 1 1 1 1  90 ILE HB  . 70 . HB   1 1 
       702 1 2 1 1  93 ASN QB  . 73 . HB#  1 1 
       703 1 1 1 1  90 ILE QG  . 70 . HG## 1 1 
       703 1 1 1 1  90 ILE MG  . 70 . HG## 1 1 
       703 1 2 1 1  91 VAL H   . 71 . HN   1 1 
       704 1 1 1 1  90 ILE QG  . 70 . HG## 1 1 
       704 1 1 1 1  90 ILE MG  . 70 . HG## 1 1 
       704 1 2 1 1  91 VAL HA  . 71 . HA   1 1 
       705 1 1 1 1  90 ILE QG  . 70 . HG## 1 1 
       705 1 1 1 1  90 ILE MG  . 70 . HG## 1 1 
       705 1 2 1 1  92 LEU H   . 72 . HN   1 1 
       706 1 1 1 1  90 ILE QG  . 70 . HG## 1 1 
       706 1 1 1 1  90 ILE MG  . 70 . HG## 1 1 
       706 1 2 1 1  93 ASN H   . 73 . HN   1 1 
       707 1 1 1 1  90 ILE QG  . 70 . HG## 1 1 
       707 1 1 1 1  90 ILE MG  . 70 . HG## 1 1 
       707 1 2 1 1  93 ASN QB  . 73 . HB#  1 1 
       708 1 1 1 1  90 ILE QG  . 70 . HG## 1 1 
       708 1 1 1 1  90 ILE MG  . 70 . HG## 1 1 
       708 1 2 1 1  94 ASN H   . 74 . HN   1 1 
       709 1 1 1 1  90 ILE QG  . 70 . HG1# 1 1 
       709 1 2 1 1  91 VAL H   . 71 . HN   1 1 
       710 1 1 1 1  90 ILE QG  . 70 . HG1# 1 1 
       710 1 2 1 1  92 LEU H   . 72 . HN   1 1 
       711 1 1 1 1  90 ILE MG  . 70 . HG2# 1 1 
       711 1 2 1 1  91 VAL H   . 71 . HN   1 1 
       712 1 1 1 1  90 ILE MG  . 70 . HG2# 1 1 
       712 1 2 1 1  93 ASN QB  . 73 . HB#  1 1 
       713 1 1 1 1  91 VAL H   . 71 . HN   1 1 
       713 1 2 1 1  91 VAL HB  . 71 . HB   1 1 
       714 1 1 1 1  91 VAL H   . 71 . HN   1 1 
       714 1 2 1 1  91 VAL QG  . 71 . HG## 1 1 
       715 1 1 1 1  91 VAL H   . 71 . HN   1 1 
       715 1 2 1 1  92 LEU H   . 72 . HN   1 1 
       716 1 1 1 1  91 VAL HA  . 71 . HA   1 1 
       716 1 2 1 1  91 VAL QG  . 71 . HG## 1 1 
       717 1 1 1 1  91 VAL HB  . 71 . HB   1 1 
       717 1 2 1 1  92 LEU H   . 72 . HN   1 1 
       718 1 1 1 1  91 VAL QG  . 71 . HG## 1 1 
       718 1 2 1 1  92 LEU H   . 72 . HN   1 1 
       719 1 1 1 1  92 LEU H   . 72 . HN   1 1 
       719 1 2 1 1  92 LEU QB  . 72 . HB#  1 1 
       720 1 1 1 1  92 LEU H   . 72 . HN   1 1 
       720 1 2 1 1  93 ASN H   . 73 . HN   1 1 
       721 1 1 1 1  92 LEU HA  . 72 . HA   1 1 
       721 1 2 1 1  92 LEU HG  . 72 . HG   1 1 
       722 1 1 1 1  92 LEU HA  . 72 . HA   1 1 
       722 1 2 1 1  93 ASN H   . 73 . HN   1 1 
       723 1 1 1 1  92 LEU QB  . 72 . HB#  1 1 
       723 1 2 1 1  93 ASN H   . 73 . HN   1 1 
       724 1 1 1 1  92 LEU QB  . 72 . HB#  1 1 
       724 1 2 1 1  95 CYS H   . 75 . HN   1 1 
       725 1 1 1 1  92 LEU QD  . 72 . HD## 1 1 
       725 1 2 1 1  93 ASN H   . 73 . HN   1 1 
       726 1 1 1 1  92 LEU QD  . 72 . HD## 1 1 
       726 1 2 1 1  94 ASN H   . 74 . HN   1 1 
       727 1 1 1 1  93 ASN H   . 73 . HN   1 1 
       727 1 2 1 1  93 ASN QB  . 73 . HB#  1 1 
       728 1 1 1 1  93 ASN H   . 73 . HN   1 1 
       728 1 2 1 1  94 ASN H   . 74 . HN   1 1 
       729 1 1 1 1  93 ASN HA  . 73 . HA   1 1 
       729 1 2 1 1  93 ASN QB  . 73 . HB#  1 1 
       730 1 1 1 1  93 ASN HA  . 73 . HA   1 1 
       730 1 2 1 1  94 ASN H   . 74 . HN   1 1 
       731 1 1 1 1  94 ASN H   . 74 . HN   1 1 
       731 1 2 1 1  94 ASN HA  . 74 . HA   1 1 
       732 1 1 1 1  94 ASN H   . 74 . HN   1 1 
       732 1 2 1 1  94 ASN QB  . 74 . HB#  1 1 
       733 1 1 1 1  94 ASN H   . 74 . HN   1 1 
       733 1 2 1 1  95 CYS H   . 75 . HN   1 1 
       734 1 1 1 1  94 ASN HA  . 74 . HA   1 1 
       734 1 2 1 1  95 CYS H   . 75 . HN   1 1 
       735 1 1 1 1  95 CYS H   . 75 . HN   1 1 
       735 1 2 1 1  96 GLN QG  . 76 . HG#  1 1 
       736 1 1 1 1  95 CYS QB  . 75 . HB#  1 1 
       736 1 2 1 1  96 GLN H   . 76 . HN   1 1 
       737 1 1 1 1  96 GLN H   . 76 . HN   1 1 
       737 1 2 1 1  96 GLN QB  . 76 . HB#  1 1 
       738 1 1 1 1  96 GLN H   . 76 . HN   1 1 
       738 1 2 1 1  96 GLN QG  . 76 . HG#  1 1 
       739 1 1 1 1  96 GLN H   . 76 . HN   1 1 
       739 1 2 1 1  97 LEU H   . 77 . HN   1 1 
       740 1 1 1 1  96 GLN H   . 76 . HN   1 1 
       740 1 2 1 1  97 LEU HA  . 77 . HA   1 1 
       741 1 1 1 1  96 GLN HA  . 76 . HA   1 1 
       741 1 2 1 1  96 GLN QG  . 76 . HG#  1 1 
       742 1 1 1 1  96 GLN HA  . 76 . HA   1 1 
       742 1 2 1 1  97 LEU H   . 77 . HN   1 1 
       743 1 1 1 1  96 GLN QB  . 76 . HB#  1 1 
       743 1 2 1 1  97 LEU H   . 77 . HN   1 1 
       744 1 1 1 1  96 GLN QG  . 76 . HG#  1 1 
       744 1 2 1 1  97 LEU H   . 77 . HN   1 1 
       745 1 1 1 1  97 LEU H   . 77 . HN   1 1 
       745 1 2 1 1  97 LEU QB  . 77 . HB#  1 1 
       746 1 1 1 1  97 LEU H   . 77 . HN   1 1 
       746 1 2 1 1  97 LEU QD  . 77 . HD## 1 1 
       747 1 1 1 1  97 LEU HA  . 77 . HA   1 1 
       747 1 2 1 1  97 LEU QD  . 77 . HD## 1 1 
       748 1 1 1 1  97 LEU HA  . 77 . HA   1 1 
       748 1 2 1 1  98 GLN H   . 78 . HN   1 1 
       749 1 1 1 1  97 LEU HA  . 77 . HA   1 1 
       749 1 2 1 1  98 GLN QB  . 78 . HB#  1 1 
       750 1 1 1 1  97 LEU HA  . 77 . HA   1 1 
       750 1 2 1 1  98 GLN QG  . 78 . HG#  1 1 
       751 1 1 1 1  97 LEU HA  . 77 . HA   1 1 
       751 1 2 1 1  99 ASN H   . 79 . HN   1 1 
       752 1 1 1 1  97 LEU QB  . 77 . HB#  1 1 
       752 1 2 1 1  98 GLN H   . 78 . HN   1 1 
       753 1 1 1 1  97 LEU QD  . 77 . HD## 1 1 
       753 1 2 1 1  98 GLN H   . 78 . HN   1 1 
       754 1 1 1 1  97 LEU QD  . 77 . HD## 1 1 
       754 1 2 1 1  98 GLN HA  . 78 . HA   1 1 
       755 1 1 1 1  97 LEU QD  . 77 . HD## 1 1 
       755 1 2 1 1  98 GLN QG  . 78 . HG#  1 1 
       756 1 1 1 1  97 LEU QD  . 77 . HD## 1 1 
       756 1 2 1 1  99 ASN H   . 79 . HN   1 1 
       757 1 1 1 1  97 LEU QD  . 77 . HD## 1 1 
       757 1 2 1 1 100 PRO HA  . 80 . HA   1 1 
       758 1 1 1 1  97 LEU QD  . 77 . HD## 1 1 
       758 1 2 1 1 100 PRO QB  . 80 . HB#  1 1 
       759 1 1 1 1  97 LEU HG  . 77 . HG   1 1 
       759 1 2 1 1  99 ASN H   . 79 . HN   1 1 
       760 1 1 1 1  97 LEU HG  . 77 . HG   1 1 
       760 1 2 1 1 100 PRO HA  . 80 . HA   1 1 
       761 1 1 1 1  97 LEU HG  . 77 . HG   1 1 
       761 1 2 1 1 100 PRO QD  . 80 . HD#  1 1 
       762 1 1 1 1  98 GLN H   . 78 . HN   1 1 
       762 1 2 1 1  98 GLN QG  . 78 . HG#  1 1 
       763 1 1 1 1  98 GLN H   . 78 . HN   1 1 
       763 1 2 1 1  99 ASN H   . 79 . HN   1 1 
       764 1 1 1 1  98 GLN HA  . 78 . HA   1 1 
       764 1 2 1 1  98 GLN QG  . 78 . HG#  1 1 
       765 1 1 1 1  98 GLN HA  . 78 . HA   1 1 
       765 1 2 1 1  99 ASN H   . 79 . HN   1 1 
       766 1 1 1 1  98 GLN HA  . 78 . HA   1 1 
       766 1 2 1 1  99 ASN QB  . 79 . HB#  1 1 
       767 1 1 1 1  98 GLN QB  . 78 . HB#  1 1 
       767 1 2 1 1  99 ASN H   . 79 . HN   1 1 
       768 1 1 1 1  99 ASN H   . 79 . HN   1 1 
       768 1 2 1 1 100 PRO HA  . 80 . HA   1 1 
       769 1 1 1 1  99 ASN H   . 79 . HN   1 1 
       769 1 2 1 1 100 PRO QD  . 80 . HD#  1 1 
       770 1 1 1 1  99 ASN HA  . 79 . HA   1 1 
       770 1 2 1 1 100 PRO QD  . 80 . HD#  1 1 
       771 1 1 1 1  99 ASN QB  . 79 . HB#  1 1 
       771 1 2 1 1 100 PRO QD  . 80 . HD#  1 1 
       772 1 1 1 1 100 PRO HA  . 80 . HA   1 1 
       772 1 2 1 1 102 ARG H   . 82 . HN   1 1 
       773 1 1 1 1 100 PRO QB  . 80 . HB#  1 1 
       773 1 2 1 1 100 PRO QD  . 80 . HD#  1 1 
       774 1 1 1 1 100 PRO QD  . 80 . HD#  1 1 
       774 1 2 1 1 101 GLN H   . 81 . HN   1 1 
       775 1 1 1 1 101 GLN H   . 81 . HN   1 1 
       775 1 2 1 1 101 GLN HA  . 81 . HA   1 1 
       776 1 1 1 1 101 GLN H   . 81 . HN   1 1 
       776 1 2 1 1 101 GLN QB  . 81 . HB#  1 1 
       777 1 1 1 1 101 GLN H   . 81 . HN   1 1 
       777 1 2 1 1 101 GLN QG  . 81 . HG#  1 1 
       778 1 1 1 1 101 GLN H   . 81 . HN   1 1 
       778 1 2 1 1 102 ARG H   . 82 . HN   1 1 
       779 1 1 1 1 101 GLN HA  . 81 . HA   1 1 
       779 1 2 1 1 102 ARG H   . 82 . HN   1 1 
       780 1 1 1 1 101 GLN HA  . 81 . HA   1 1 
       780 1 2 1 1 102 ARG QG  . 82 . HG#  1 1 
       781 1 1 1 1 101 GLN QB  . 81 . HB#  1 1 
       781 1 2 1 1 102 ARG H   . 82 . HN   1 1 
       782 1 1 1 1 101 GLN QG  . 81 . HG#  1 1 
       782 1 2 1 1 102 ARG H   . 82 . HN   1 1 
       783 1 1 1 1 102 ARG H   . 82 . HN   1 1 
       783 1 2 1 1 102 ARG HA  . 82 . HA   1 1 
       784 1 1 1 1 102 ARG H   . 82 . HN   1 1 
       784 1 2 1 1 102 ARG QB  . 82 . HB#  1 1 
       785 1 1 1 1 102 ARG H   . 82 . HN   1 1 
       785 1 2 1 1 102 ARG QG  . 82 . HG#  1 1 
       786 1 1 1 1 102 ARG QB  . 82 . HB#  1 1 
       786 1 2 1 1 102 ARG QD  . 82 . HD#  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 . . . . . 3.123 1.8 3.123 1 1 
         2 1 . . . . . 3.183 1.8 3.183 1 1 
         3 1 . . . . .  4.18 1.8  4.18 1 1 
         4 1 . . . . . 4.425 1.8 4.425 1 1 
         5 1 . . . . . 3.837 1.8 3.837 1 1 
         6 1 . . . . . 4.733 1.8 4.733 1 1 
         7 1 . . . . .     . 1.8  2.98 1 1 
         8 1 . . . . . 4.613 1.8 4.613 1 1 
         9 1 . . . . .  4.85 1.8  4.85 1 1 
        10 1 . . . . . 4.167 1.8 4.167 1 1 
        11 1 . . . . . 5.248 1.8 5.248 1 1 
        12 1 . . . . . 5.084 1.8 5.084 1 1 
        13 1 . . . . . 4.685 1.8 4.685 1 1 
        14 1 . . . . . 4.517 1.8 4.517 1 1 
        15 1 . . . . . 4.041 1.8 4.041 1 1 
        16 1 . . . . . 4.773 1.8 4.773 1 1 
        17 1 . . . . . 5.236 1.8 5.236 1 1 
        18 1 . . . . . 4.028 1.8 4.028 1 1 
        19 1 . . . . . 4.081 1.8 4.081 1 1 
        20 1 . . . . . 4.023 1.8 4.023 1 1 
        21 1 . . . . . 4.723 1.8 4.723 1 1 
        22 1 . . . . .     . 1.8  5.07 1 1 
        23 1 . . . . . 5.591 1.8 5.591 1 1 
        24 1 . . . . . 3.345 1.8 3.345 1 1 
        25 1 . . . . . 3.835 1.8 3.835 1 1 
        26 1 . . . . . 4.455 1.8 4.455 1 1 
        27 1 . . . . . 3.754 1.8 3.754 1 1 
        28 1 . . . . .     . 1.8 2.921 1 1 
        29 1 . . . . . 4.295 1.8 4.295 1 1 
        30 1 . . . . . 4.613 1.8 4.613 1 1 
        31 1 . . . . .     . 1.8  3.44 1 1 
        32 1 . . . . . 4.081 1.8 4.081 1 1 
        33 1 . . . . . 3.765 1.8 3.765 1 1 
        34 1 . . . . . 4.115 1.8 4.115 1 1 
        35 1 . . . . .     . 1.8 3.477 1 1 
        36 1 . . . . . 4.556 1.8 4.556 1 1 
        37 1 . . . . . 4.561 1.8 4.561 1 1 
        38 1 . . . . . 5.065 1.8 5.065 1 1 
        39 1 . . . . .  4.93 1.8  4.93 1 1 
        40 1 . . . . . 3.848 1.8 3.848 1 1 
        41 1 . . . . . 4.235 1.8 4.235 1 1 
        42 1 . . . . . 4.167 1.8 4.167 1 1 
        43 1 . . . . . 5.921 1.8 5.921 1 1 
        44 1 . . . . . 4.786 1.8 4.786 1 1 
        45 1 . . . . . 4.295 1.8 4.295 1 1 
        46 1 . . . . . 4.714 1.8 4.714 1 1 
        47 1 . . . . . 4.251 1.8 4.251 1 1 
        48 1 . . . . . 5.055 1.8 5.055 1 1 
        49 1 . . . . . 5.179 1.8 5.179 1 1 
        50 1 . . . . . 3.883 1.8 3.883 1 1 
        51 1 . . . . . 4.789 1.8 4.789 1 1 
        52 1 . . . . . 3.559 1.8 3.559 1 1 
        53 1 . . . . . 3.522 1.8 3.522 1 1 
        54 1 . . . . .   3.6 1.8   3.6 1 1 
        55 1 . . . . . 4.458 1.8 4.458 1 1 
        56 1 . . . . . 3.983 1.8 3.983 1 1 
        57 1 . . . . . 4.704 1.8 4.704 1 1 
        58 1 . . . . . 4.324 1.8 4.324 1 1 
        59 1 . . . . . 4.262 1.8 4.262 1 1 
        60 1 . . . . . 4.637 1.8 4.637 1 1 
        61 1 . . . . .     . 1.8  2.99 1 1 
        62 1 . . . . . 4.115 1.8 4.115 1 1 
        63 1 . . . . . 3.418 1.8 3.418 1 1 
        64 1 . . . . . 5.179 1.8 5.179 1 1 
        65 1 . . . . .     . 1.8 4.429 1 1 
        66 1 . . . . . 3.951 1.8 3.951 1 1 
        67 1 . . . . . 3.663 1.8 3.663 1 1 
        68 1 . . . . . 5.041 1.8 5.041 1 1 
        69 1 . . . . . 5.404 1.8 5.404 1 1 
        70 1 . . . . . 5.418 1.8 5.418 1 1 
        71 1 . . . . . 3.991 1.8 3.991 1 1 
        72 1 . . . . . 4.028 1.8 4.028 1 1 
        73 1 . . . . . 4.478 1.8 4.478 1 1 
        74 1 . . . . .     . 1.8 3.788 1 1 
        75 1 . . . . . 3.844 1.8 3.844 1 1 
        76 1 . . . . . 4.081 1.8 4.081 1 1 
        77 1 . . . . .     . 1.8 4.088 1 1 
        78 1 . . . . . 4.474 1.8 4.474 1 1 
        79 1 . . . . . 5.323 1.8 5.323 1 1 
        80 1 . . . . . 3.392 1.8 3.392 1 1 
        81 1 . . . . .     . 1.8 3.873 1 1 
        82 1 . . . . . 4.152 1.8 4.152 1 1 
        83 1 . . . . .   4.8 1.8   4.8 1 1 
        84 1 . . . . . 3.917 1.8 3.917 1 1 
        85 1 . . . . . 4.794 1.8 4.794 1 1 
        86 1 . . . . . 3.573 1.8 3.573 1 1 
        87 1 . . . . .     . 1.8 4.092 1 1 
        88 1 . . . . . 4.873 1.8 4.873 1 1 
        89 1 . . . . . 3.504 1.8 3.504 1 1 
        90 1 . . . . . 3.463 1.8 3.463 1 1 
        91 1 . . . . . 3.825 1.8 3.825 1 1 
        92 1 . . . . . 4.228 1.8 4.228 1 1 
        93 1 . . . . . 5.404 1.8 5.404 1 1 
        94 1 . . . . . 4.442 1.8 4.442 1 1 
        95 1 . . . . . 4.509 1.8 4.509 1 1 
        96 1 . . . . . 4.225 1.8 4.225 1 1 
        97 1 . . . . . 4.335 1.8 4.335 1 1 
        98 1 . . . . . 3.852 1.8 3.852 1 1 
        99 1 . . . . . 4.329 1.8 4.329 1 1 
       100 1 . . . . . 3.893 1.8 3.893 1 1 
       101 1 . . . . .     . 1.8 3.575 1 1 
       102 1 . . . . . 4.339 1.8 4.339 1 1 
       103 1 . . . . . 4.412 1.8 4.412 1 1 
       104 1 . . . . . 4.666 1.8 4.666 1 1 
       105 1 . . . . .     . 1.8  3.48 1 1 
       106 1 . . . . .     . 1.8   2.8 1 1 
       107 1 . . . . .  4.85 1.8  4.85 1 1 
       108 1 . . . . .     . 1.8 3.784 1 1 
       109 1 . . . . .     . 1.8 3.925 1 1 
       110 1 . . . . . 3.456 1.8 3.456 1 1 
       111 1 . . . . . 4.864 1.8 4.864 1 1 
       112 1 . . . . . 4.052 1.8 4.052 1 1 
       113 1 . . . . . 3.103 1.8 3.103 1 1 
       114 1 . . . . .  3.85 1.8  3.85 1 1 
       115 1 . . . . .     . 1.8 3.472 1 1 
       116 1 . . . . .     . 1.8 3.437 1 1 
       117 1 . . . . .  4.06 1.8  4.06 1 1 
       118 1 . . . . .  2.94 1.8  2.94 1 1 
       119 1 . . . . .  3.77 1.8  3.77 1 1 
       120 1 . . . . .     . 1.8 4.251 1 1 
       121 1 . . . . . 4.309 1.8 4.309 1 1 
       122 1 . . . . . 5.516 1.8 5.516 1 1 
       123 1 . . . . . 4.926 1.8 4.926 1 1 
       124 1 . . . . .     . 1.8 3.008 1 1 
       125 1 . . . . . 3.863 1.8 3.863 1 1 
       126 1 . . . . . 4.561 1.8 4.561 1 1 
       127 1 . . . . . 4.221 1.8 4.221 1 1 
       128 1 . . . . . 4.708 1.8 4.708 1 1 
       129 1 . . . . .     . 1.8 3.154 1 1 
       130 1 . . . . . 3.478 1.8 3.478 1 1 
       131 1 . . . . . 3.023 1.8 3.023 1 1 
       132 1 . . . . .     . 1.8 4.205 1 1 
       133 1 . . . . . 3.386 1.8 3.386 1 1 
       134 1 . . . . . 3.444 1.8 3.444 1 1 
       135 1 . . . . . 3.207 1.8 3.207 1 1 
       136 1 . . . . . 4.318 1.8 4.318 1 1 
       137 1 . . . . .   3.8 1.8   3.8 1 1 
       138 1 . . . . . 4.329 1.8 4.329 1 1 
       139 1 . . . . . 3.389 1.8 3.389 1 1 
       140 1 . . . . . 3.119 1.8 3.119 1 1 
       141 1 . . . . . 4.403 1.8 4.403 1 1 
       142 1 . . . . . 4.609 1.8 4.609 1 1 
       143 1 . . . . . 4.805 1.8 4.805 1 1 
       144 1 . . . . . 3.705 1.8 3.705 1 1 
       145 1 . . . . .  4.85 1.8  4.85 1 1 
       146 1 . . . . . 4.472 1.8 4.472 1 1 
       147 1 . . . . . 4.675 1.8 4.675 1 1 
       148 1 . . . . . 3.215 1.8 3.215 1 1 
       149 1 . . . . . 3.819 1.8 3.819 1 1 
       150 1 . . . . . 3.786 1.8 3.786 1 1 
       151 1 . . . . . 3.246 1.8 3.246 1 1 
       152 1 . . . . . 4.634 1.8 4.634 1 1 
       153 1 . . . . . 4.269 1.8 4.269 1 1 
       154 1 . . . . . 4.598 1.8 4.598 1 1 
       155 1 . . . . . 4.723 1.8 4.723 1 1 
       156 1 . . . . .     . 1.8 3.938 1 1 
       157 1 . . . . . 5.362 1.8 5.362 1 1 
       158 1 . . . . . 5.033 1.8 5.033 1 1 
       159 1 . . . . . 3.341 1.8 3.341 1 1 
       160 1 . . . . . 4.335 1.8 4.335 1 1 
       161 1 . . . . .     . 1.8 3.013 1 1 
       162 1 . . . . . 3.966 1.8 3.966 1 1 
       163 1 . . . . . 4.469 1.8 4.469 1 1 
       164 1 . . . . . 5.242 1.8 5.242 1 1 
       165 1 . . . . . 4.507 1.8 4.507 1 1 
       166 1 . . . . .     . 1.8 3.609 1 1 
       167 1 . . . . .     . 1.8 3.004 1 1 
       168 1 . . . . . 5.643 1.8 5.643 1 1 
       169 1 . . . . . 4.442 1.8 4.442 1 1 
       170 1 . . . . .  4.13 1.8  4.13 1 1 
       171 1 . . . . . 5.266 1.8 5.266 1 1 
       172 1 . . . . . 4.335 1.8 4.335 1 1 
       173 1 . . . . .     . 1.8 3.706 1 1 
       174 1 . . . . . 4.048 1.8 4.048 1 1 
       175 1 . . . . . 4.766 1.8 4.766 1 1 
       176 1 . . . . . 5.301 1.8 5.301 1 1 
       177 1 . . . . .     . 1.8 2.912 1 1 
       178 1 . . . . . 4.444 1.8 4.444 1 1 
       179 1 . . . . . 4.921 1.8 4.921 1 1 
       180 1 . . . . . 4.492 1.8 4.492 1 1 
       181 1 . . . . . 3.911 1.8 3.911 1 1 
       182 1 . . . . .     . 1.8 4.433 1 1 
       183 1 . . . . .  3.86 1.8  3.86 1 1 
       184 1 . . . . . 4.295 1.8 4.295 1 1 
       185 1 . . . . . 5.259 1.8 5.259 1 1 
       186 1 . . . . .     . 1.8  4.24 1 1 
       187 1 . . . . . 4.897 1.8 4.897 1 1 
       188 1 . . . . . 3.904 1.8 3.904 1 1 
       189 1 . . . . . 3.762 1.8 3.762 1 1 
       190 1 . . . . . 4.241 1.8 4.241 1 1 
       191 1 . . . . . 5.283 1.8 5.283 1 1 
       192 1 . . . . .     . 1.8 4.295 1 1 
       193 1 . . . . .     . 1.8 3.263 1 1 
       194 1 . . . . .     . 1.8 3.305 1 1 
       195 1 . . . . . 3.731 1.8 3.731 1 1 
       196 1 . . . . . 5.391 1.8 5.391 1 1 
       197 1 . . . . . 3.507 1.8 3.507 1 1 
       198 1 . . . . . 4.596 1.8 4.596 1 1 
       199 1 . . . . . 4.946 1.8 4.946 1 1 
       200 1 . . . . . 3.429 1.8 3.429 1 1 
       201 1 . . . . . 3.924 1.8 3.924 1 1 
       202 1 . . . . .     . 1.8 3.919 1 1 
       203 1 . . . . . 3.972 1.8 3.972 1 1 
       204 1 . . . . . 2.767 1.8 2.767 1 1 
       205 1 . . . . .  4.23 1.8  4.23 1 1 
       206 1 . . . . . 3.852 1.8 3.852 1 1 
       207 1 . . . . . 4.354 1.8 4.354 1 1 
       208 1 . . . . . 4.329 1.8 4.329 1 1 
       209 1 . . . . . 3.923 1.8 3.923 1 1 
       210 1 . . . . . 3.854 1.8 3.854 1 1 
       211 1 . . . . . 4.547 1.8 4.547 1 1 
       212 1 . . . . . 3.911 1.8 3.911 1 1 
       213 1 . . . . . 3.951 1.8 3.951 1 1 
       214 1 . . . . . 3.666 1.8 3.666 1 1 
       215 1 . . . . .  3.13 1.8  3.13 1 1 
       216 1 . . . . . 4.438 1.8 4.438 1 1 
       217 1 . . . . . 3.807 1.8 3.807 1 1 
       218 1 . . . . .     . 1.8 4.451 1 1 
       219 1 . . . . . 4.391 1.8 4.391 1 1 
       220 1 . . . . . 5.084 1.8 5.084 1 1 
       221 1 . . . . .  4.36 1.8  4.36 1 1 
       222 1 . . . . . 5.253 1.8 5.253 1 1 
       223 1 . . . . . 5.099 1.8 5.099 1 1 
       224 1 . . . . . 4.999 1.8 4.999 1 1 
       225 1 . . . . . 4.648 1.8 4.648 1 1 
       226 1 . . . . .     . 1.8 3.663 1 1 
       227 1 . . . . . 4.643 1.8 4.643 1 1 
       228 1 . . . . . 4.024 1.8 4.024 1 1 
       229 1 . . . . . 4.132 1.8 4.132 1 1 
       230 1 . . . . . 4.993 1.8 4.993 1 1 
       231 1 . . . . .   3.2 1.8   3.2 1 1 
       232 1 . . . . .  4.19 1.8  4.19 1 1 
       233 1 . . . . . 4.474 1.8 4.474 1 1 
       234 1 . . . . .     . 1.8 4.262 1 1 
       235 1 . . . . . 4.383 1.8 4.383 1 1 
       236 1 . . . . . 4.012 1.8 4.012 1 1 
       237 1 . . . . . 3.972 1.8 3.972 1 1 
       238 1 . . . . . 4.784 1.8 4.784 1 1 
       239 1 . . . . . 3.611 1.8 3.611 1 1 
       240 1 . . . . . 3.642 1.8 3.642 1 1 
       241 1 . . . . . 4.161 1.8 4.161 1 1 
       242 1 . . . . . 4.048 1.8 4.048 1 1 
       243 1 . . . . . 4.407 1.8 4.407 1 1 
       244 1 . . . . . 3.321 1.8 3.321 1 1 
       245 1 . . . . . 4.666 1.8 4.666 1 1 
       246 1 . . . . .     . 1.8 3.388 1 1 
       247 1 . . . . . 4.497 1.8 4.497 1 1 
       248 1 . . . . . 4.167 1.8 4.167 1 1 
       249 1 . . . . .     . 1.8 4.143 1 1 
       250 1 . . . . . 2.778 1.8 2.778 1 1 
       251 1 . . . . . 4.117 1.8 4.117 1 1 
       252 1 . . . . . 3.527 1.8 3.527 1 1 
       253 1 . . . . . 3.734 1.8 3.734 1 1 
       254 1 . . . . . 4.339 1.8 4.339 1 1 
       255 1 . . . . . 4.241 1.8 4.241 1 1 
       256 1 . . . . . 4.488 1.8 4.488 1 1 
       257 1 . . . . .  2.69 1.8  2.69 1 1 
       258 1 . . . . . 3.098 1.8 3.098 1 1 
       259 1 . . . . . 3.141 1.8 3.141 1 1 
       260 1 . . . . . 3.006 1.8 3.006 1 1 
       261 1 . . . . .     . 1.8 3.405 1 1 
       262 1 . . . . . 4.029 1.8 4.029 1 1 
       263 1 . . . . . 3.645 1.8 3.645 1 1 
       264 1 . . . . . 4.572 1.8 4.572 1 1 
       265 1 . . . . .     . 1.8 3.825 1 1 
       266 1 . . . . . 2.883 1.8 2.883 1 1 
       267 1 . . . . . 4.828 1.8 4.828 1 1 
       268 1 . . . . . 3.528 1.8 3.528 1 1 
       269 1 . . . . . 4.215 1.8 4.215 1 1 
       270 1 . . . . . 3.497 1.8 3.497 1 1 
       271 1 . . . . . 4.215 1.8 4.215 1 1 
       272 1 . . . . . 4.312 1.8 4.312 1 1 
       273 1 . . . . . 3.814 1.8 3.814 1 1 
       274 1 . . . . .     . 1.8 3.745 1 1 
       275 1 . . . . .     . 1.8 4.347 1 1 
       276 1 . . . . . 3.685 1.8 3.685 1 1 
       277 1 . . . . .  4.37 1.8  4.37 1 1 
       278 1 . . . . . 5.065 1.8 5.065 1 1 
       279 1 . . . . . 4.857 1.8 4.857 1 1 
       280 1 . . . . .  2.83 1.8  2.83 1 1 
       281 1 . . . . . 3.294 1.8 3.294 1 1 
       282 1 . . . . . 4.685 1.8 4.685 1 1 
       283 1 . . . . . 5.084 1.8 5.084 1 1 
       284 1 . . . . . 4.059 1.8 4.059 1 1 
       285 1 . . . . .     . 1.8 4.169 1 1 
       286 1 . . . . . 4.111 1.8 4.111 1 1 
       287 1 . . . . . 4.483 1.8 4.483 1 1 
       288 1 . . . . . 5.289 1.8 5.289 1 1 
       289 1 . . . . . 5.208 1.8 5.208 1 1 
       290 1 . . . . . 4.324 1.8 4.324 1 1 
       291 1 . . . . . 3.493 1.8 3.493 1 1 
       292 1 . . . . . 4.541 1.8 4.541 1 1 
       293 1 . . . . . 5.084 1.8 5.084 1 1 
       294 1 . . . . . 5.119 1.8 5.119 1 1 
       295 1 . . . . .     . 1.8 2.853 1 1 
       296 1 . . . . . 5.065 1.8 5.065 1 1 
       297 1 . . . . . 3.757 1.8 3.757 1 1 
       298 1 . . . . . 4.763 1.8 4.763 1 1 
       299 1 . . . . .     . 1.8 3.184 1 1 
       300 1 . . . . .     . 1.8 3.934 1 1 
       301 1 . . . . . 4.828 1.8 4.828 1 1 
       302 1 . . . . . 4.205 1.8 4.205 1 1 
       303 1 . . . . . 4.287 1.8 4.287 1 1 
       304 1 . . . . .     . 1.8 4.045 1 1 
       305 1 . . . . . 3.608 1.8 3.608 1 1 
       306 1 . . . . . 5.467 1.8 5.467 1 1 
       307 1 . . . . . 4.455 1.8 4.455 1 1 
       308 1 . . . . . 4.546 1.8 4.546 1 1 
       309 1 . . . . .     . 1.8 3.222 1 1 
       310 1 . . . . .     . 1.8 4.028 1 1 
       311 1 . . . . .  2.88 1.8  2.88 1 1 
       312 1 . . . . . 3.983 1.8 3.983 1 1 
       313 1 . . . . . 2.628 1.8 2.628 1 1 
       314 1 . . . . . 4.805 1.8 4.805 1 1 
       315 1 . . . . . 4.034 1.8 4.034 1 1 
       316 1 . . . . . 4.502 1.8 4.502 1 1 
       317 1 . . . . . 3.677 1.8 3.677 1 1 
       318 1 . . . . . 3.842 1.8 3.842 1 1 
       319 1 . . . . . 3.657 1.8 3.657 1 1 
       320 1 . . . . . 3.682 1.8 3.682 1 1 
       321 1 . . . . . 3.375 1.8 3.375 1 1 
       322 1 . . . . . 4.605 1.8 4.605 1 1 
       323 1 . . . . .     . 1.8 3.689 1 1 
       324 1 . . . . . 3.663 1.8 3.663 1 1 
       325 1 . . . . . 3.577 1.8 3.577 1 1 
       326 1 . . . . . 3.951 1.8 3.951 1 1 
       327 1 . . . . . 4.398 1.8 4.398 1 1 
       328 1 . . . . .     . 1.8 3.692 1 1 
       329 1 . . . . . 4.951 1.8 4.951 1 1 
       330 1 . . . . . 3.292 1.8 3.292 1 1 
       331 1 . . . . . 4.407 1.8 4.407 1 1 
       332 1 . . . . . 3.593 1.8 3.593 1 1 
       333 1 . . . . . 3.886 1.8 3.886 1 1 
       334 1 . . . . . 3.772 1.8 3.772 1 1 
       335 1 . . . . . 4.582 1.8 4.582 1 1 
       336 1 . . . . . 4.391 1.8 4.391 1 1 
       337 1 . . . . . 4.366 1.8 4.366 1 1 
       338 1 . . . . . 3.144 1.8 3.144 1 1 
       339 1 . . . . . 4.648 1.8 4.648 1 1 
       340 1 . . . . .     . 1.8 4.284 1 1 
       341 1 . . . . . 4.164 1.8 4.164 1 1 
       342 1 . . . . . 4.252 1.8 4.252 1 1 
       343 1 . . . . . 3.533 1.8 3.533 1 1 
       344 1 . . . . . 3.241 1.8 3.241 1 1 
       345 1 . . . . . 4.779 1.8 4.779 1 1 
       346 1 . . . . . 3.193 1.8 3.193 1 1 
       347 1 . . . . . 4.014 1.8 4.014 1 1 
       348 1 . . . . .  3.39 1.8  3.39 1 1 
       349 1 . . . . . 2.926 1.8 2.926 1 1 
       350 1 . . . . . 4.354 1.8 4.354 1 1 
       351 1 . . . . . 4.057 1.8 4.057 1 1 
       352 1 . . . . . 4.976 1.8 4.976 1 1 
       353 1 . . . . . 5.575 1.8 5.575 1 1 
       354 1 . . . . . 3.233 1.8 3.233 1 1 
       355 1 . . . . .     . 1.8 2.511 1 1 
       356 1 . . . . . 4.081 1.8 4.081 1 1 
       357 1 . . . . . 3.951 1.8 3.951 1 1 
       358 1 . . . . . 3.351 1.8 3.351 1 1 
       359 1 . . . . . 4.714 1.8 4.714 1 1 
       360 1 . . . . .     . 1.8 2.981 1 1 
       361 1 . . . . . 3.971 1.8 3.971 1 1 
       362 1 . . . . . 3.456 1.8 3.456 1 1 
       363 1 . . . . .     . 1.8 2.761 1 1 
       364 1 . . . . .     . 1.8 3.084 1 1 
       365 1 . . . . .     . 1.8 3.732 1 1 
       366 1 . . . . .     . 1.8 3.124 1 1 
       367 1 . . . . . 4.236 1.8 4.236 1 1 
       368 1 . . . . . 4.366 1.8 4.366 1 1 
       369 1 . . . . .     . 1.8 2.493 1 1 
       370 1 . . . . .     . 1.8 3.392 1 1 
       371 1 . . . . .     . 1.8 4.605 1 1 
       372 1 . . . . . 4.749 1.8 4.749 1 1 
       373 1 . . . . . 5.179 1.8 5.179 1 1 
       374 1 . . . . . 4.448 1.8 4.448 1 1 
       375 1 . . . . .     . 1.8 4.141 1 1 
       376 1 . . . . . 4.306 1.8 4.306 1 1 
       377 1 . . . . .     . 1.8 3.186 1 1 
       378 1 . . . . . 4.269 1.8 4.269 1 1 
       379 1 . . . . . 3.669 1.8 3.669 1 1 
       380 1 . . . . . 3.831 1.8 3.831 1 1 
       381 1 . . . . . 3.463 1.8 3.463 1 1 
       382 1 . . . . .     . 1.8 4.223 1 1 
       383 1 . . . . . 4.492 1.8 4.492 1 1 
       384 1 . . . . . 3.608 1.8 3.608 1 1 
       385 1 . . . . . 2.612 1.8 2.612 1 1 
       386 1 . . . . . 4.241 1.8 4.241 1 1 
       387 1 . . . . . 4.106 1.8 4.106 1 1 
       388 1 . . . . . 3.568 1.8 3.568 1 1 
       389 1 . . . . . 4.458 1.8 4.458 1 1 
       390 1 . . . . . 4.458 1.8 4.458 1 1 
       391 1 . . . . . 3.223 1.8 3.223 1 1 
       392 1 . . . . .     . 1.8 3.764 1 1 
       393 1 . . . . .     . 1.8 4.002 1 1 
       394 1 . . . . .     . 1.8 4.133 1 1 
       395 1 . . . . . 5.146 1.8 5.146 1 1 
       396 1 . . . . . 3.693 1.8 3.693 1 1 
       397 1 . . . . . 4.651 1.8 4.651 1 1 
       398 1 . . . . . 3.781 1.8 3.781 1 1 
       399 1 . . . . .     . 1.8 3.725 1 1 
       400 1 . . . . . 4.465 1.8 4.465 1 1 
       401 1 . . . . .     . 1.8 4.124 1 1 
       402 1 . . . . . 4.267 1.8 4.267 1 1 
       403 1 . . . . . 4.284 1.8 4.284 1 1 
       404 1 . . . . . 4.324 1.8 4.324 1 1 
       405 1 . . . . . 4.536 1.8 4.536 1 1 
       406 1 . . . . .     . 1.8 2.972 1 1 
       407 1 . . . . . 3.409 1.8 3.409 1 1 
       408 1 . . . . . 4.598 1.8 4.598 1 1 
       409 1 . . . . . 4.609 1.8 4.609 1 1 
       410 1 . . . . . 3.265 1.8 3.265 1 1 
       411 1 . . . . . 4.327 1.8 4.327 1 1 
       412 1 . . . . .     . 1.8 3.929 1 1 
       413 1 . . . . . 4.532 1.8 4.532 1 1 
       414 1 . . . . . 3.395 1.8 3.395 1 1 
       415 1 . . . . .  3.02 1.8  3.02 1 1 
       416 1 . . . . . 4.577 1.8 4.577 1 1 
       417 1 . . . . . 4.152 1.8 4.152 1 1 
       418 1 . . . . .  3.96 1.8  3.96 1 1 
       419 1 . . . . . 4.547 1.8 4.547 1 1 
       420 1 . . . . . 4.312 1.8 4.312 1 1 
       421 1 . . . . . 3.194 1.8 3.194 1 1 
       422 1 . . . . . 4.034 1.8 4.034 1 1 
       423 1 . . . . . 4.158 1.8 4.158 1 1 
       424 1 . . . . . 4.329 1.8 4.329 1 1 
       425 1 . . . . . 4.984 1.8 4.984 1 1 
       426 1 . . . . .     . 1.8 3.958 1 1 
       427 1 . . . . .     . 1.8 2.864 1 1 
       428 1 . . . . . 3.944 1.8 3.944 1 1 
       429 1 . . . . . 4.814 1.8 4.814 1 1 
       430 1 . . . . . 3.424 1.8 3.424 1 1 
       431 1 . . . . . 3.805 1.8 3.805 1 1 
       432 1 . . . . . 3.645 1.8 3.645 1 1 
       433 1 . . . . . 4.879 1.8 4.879 1 1 
       434 1 . . . . . 4.517 1.8 4.517 1 1 
       435 1 . . . . . 4.431 1.8 4.431 1 1 
       436 1 . . . . . 3.791 1.8 3.791 1 1 
       437 1 . . . . . 4.648 1.8 4.648 1 1 
       438 1 . . . . .  5.52 1.8  5.52 1 1 
       439 1 . . . . . 4.138 1.8 4.138 1 1 
       440 1 . . . . . 3.431 1.8 3.431 1 1 
       441 1 . . . . . 3.253 1.8 3.253 1 1 
       442 1 . . . . .     . 1.8 3.784 1 1 
       443 1 . . . . . 4.061 1.8 4.061 1 1 
       444 1 . . . . . 3.754 1.8 3.754 1 1 
       445 1 . . . . . 3.355 1.8 3.355 1 1 
       446 1 . . . . . 3.057 1.8 3.057 1 1 
       447 1 . . . . . 4.403 1.8 4.403 1 1 
       448 1 . . . . . 4.492 1.8 4.492 1 1 
       449 1 . . . . . 4.306 1.8 4.306 1 1 
       450 1 . . . . . 5.364 1.8 5.364 1 1 
       451 1 . . . . . 4.002 1.8 4.002 1 1 
       452 1 . . . . .     . 1.8 4.746 1 1 
       453 1 . . . . . 4.341 1.8 4.341 1 1 
       454 1 . . . . .  4.58 1.8  4.58 1 1 
       455 1 . . . . . 3.625 1.8 3.625 1 1 
       456 1 . . . . . 2.581 1.8 2.581 1 1 
       457 1 . . . . . 4.295 1.8 4.295 1 1 
       458 1 . . . . . 3.972 1.8 3.972 1 1 
       459 1 . . . . . 4.212 1.8 4.212 1 1 
       460 1 . . . . .     . 1.8  2.92 1 1 
       461 1 . . . . . 3.437 1.8 3.437 1 1 
       462 1 . . . . . 4.048 1.8 4.048 1 1 
       463 1 . . . . . 4.209 1.8 4.209 1 1 
       464 1 . . . . . 4.161 1.8 4.161 1 1 
       465 1 . . . . . 3.122 1.8 3.122 1 1 
       466 1 . . . . . 4.126 1.8 4.126 1 1 
       467 1 . . . . . 3.637 1.8 3.637 1 1 
       468 1 . . . . . 4.507 1.8 4.507 1 1 
       469 1 . . . . . 3.844 1.8 3.844 1 1 
       470 1 . . . . .     . 1.8  4.32 1 1 
       471 1 . . . . . 4.487 1.8 4.487 1 1 
       472 1 . . . . .  3.24 1.8  3.24 1 1 
       473 1 . . . . . 4.717 1.8 4.717 1 1 
       474 1 . . . . . 5.362 1.8 5.362 1 1 
       475 1 . . . . . 5.124 1.8 5.124 1 1 
       476 1 . . . . . 4.115 1.8 4.115 1 1 
       477 1 . . . . . 4.487 1.8 4.487 1 1 
       478 1 . . . . . 4.696 1.8 4.696 1 1 
       479 1 . . . . .  4.18 1.8  4.18 1 1 
       480 1 . . . . .     . 1.8  2.78 1 1 
       481 1 . . . . . 4.613 1.8 4.613 1 1 
       482 1 . . . . . 3.685 1.8 3.685 1 1 
       483 1 . . . . . 4.199 1.8 4.199 1 1 
       484 1 . . . . .     . 1.8 3.703 1 1 
       485 1 . . . . . 4.827 1.8 4.827 1 1 
       486 1 . . . . .     . 1.8 3.986 1 1 
       487 1 . . . . . 4.417 1.8 4.417 1 1 
       488 1 . . . . . 3.011 1.8 3.011 1 1 
       489 1 . . . . .     . 1.8 3.981 1 1 
       490 1 . . . . . 4.404 1.8 4.404 1 1 
       491 1 . . . . .  3.94 1.8  3.94 1 1 
       492 1 . . . . .     . 1.8 3.315 1 1 
       493 1 . . . . . 4.563 1.8 4.563 1 1 
       494 1 . . . . . 4.786 1.8 4.786 1 1 
       495 1 . . . . . 4.101 1.8 4.101 1 1 
       496 1 . . . . . 4.547 1.8 4.547 1 1 
       497 1 . . . . . 4.025 1.8 4.025 1 1 
       498 1 . . . . . 4.613 1.8 4.613 1 1 
       499 1 . . . . . 4.588 1.8 4.588 1 1 
       500 1 . . . . . 4.985 1.8 4.985 1 1 
       501 1 . . . . .     . 1.8 3.721 1 1 
       502 1 . . . . . 5.303 1.8 5.303 1 1 
       503 1 . . . . . 4.324 1.8 4.324 1 1 
       504 1 . . . . . 3.213 1.8 3.213 1 1 
       505 1 . . . . . 4.926 1.8 4.926 1 1 
       506 1 . . . . . 4.399 1.8 4.399 1 1 
       507 1 . . . . . 3.689 1.8 3.689 1 1 
       508 1 . . . . . 4.577 1.8 4.577 1 1 
       509 1 . . . . . 4.063 1.8 4.063 1 1 
       510 1 . . . . . 3.232 1.8 3.232 1 1 
       511 1 . . . . . 4.403 1.8 4.403 1 1 
       512 1 . . . . .     . 1.8 3.579 1 1 
       513 1 . . . . . 3.931 1.8 3.931 1 1 
       514 1 . . . . . 3.874 1.8 3.874 1 1 
       515 1 . . . . . 3.514 1.8 3.514 1 1 
       516 1 . . . . . 3.004 1.8 3.004 1 1 
       517 1 . . . . . 4.864 1.8 4.864 1 1 
       518 1 . . . . . 4.032 1.8 4.032 1 1 
       519 1 . . . . . 3.724 1.8 3.724 1 1 
       520 1 . . . . . 4.399 1.8 4.399 1 1 
       521 1 . . . . . 3.523 1.8 3.523 1 1 
       522 1 . . . . .     . 1.8 3.343 1 1 
       523 1 . . . . . 4.805 1.8 4.805 1 1 
       524 1 . . . . . 3.955 1.8 3.955 1 1 
       525 1 . . . . . 5.248 1.8 5.248 1 1 
       526 1 . . . . . 4.577 1.8 4.577 1 1 
       527 1 . . . . . 4.685 1.8 4.685 1 1 
       528 1 . . . . . 3.611 1.8 3.611 1 1 
       529 1 . . . . . 2.991 1.8 2.991 1 1 
       530 1 . . . . . 4.431 1.8 4.431 1 1 
       531 1 . . . . . 3.715 1.8 3.715 1 1 
       532 1 . . . . . 3.937 1.8 3.937 1 1 
       533 1 . . . . . 4.827 1.8 4.827 1 1 
       534 1 . . . . .     . 1.8 3.446 1 1 
       535 1 . . . . . 4.017 1.8 4.017 1 1 
       536 1 . . . . .     . 1.8 3.627 1 1 
       537 1 . . . . . 3.867 1.8 3.867 1 1 
       538 1 . . . . . 4.478 1.8 4.478 1 1 
       539 1 . . . . . 3.659 1.8 3.659 1 1 
       540 1 . . . . . 4.135 1.8 4.135 1 1 
       541 1 . . . . .  5.23 1.8  5.23 1 1 
       542 1 . . . . . 4.032 1.8 4.032 1 1 
       543 1 . . . . . 4.444 1.8 4.444 1 1 
       544 1 . . . . .     . 1.8 3.868 1 1 
       545 1 . . . . . 3.972 1.8 3.972 1 1 
       546 1 . . . . . 4.296 1.8 4.296 1 1 
       547 1 . . . . . 5.162 1.8 5.162 1 1 
       548 1 . . . . . 4.509 1.8 4.509 1 1 
       549 1 . . . . . 5.516 1.8 5.516 1 1 
       550 1 . . . . . 5.099 1.8 5.099 1 1 
       551 1 . . . . . 3.068 1.8 3.068 1 1 
       552 1 . . . . .     . 1.8 3.737 1 1 
       553 1 . . . . .  4.69 1.8  4.69 1 1 
       554 1 . . . . . 4.704 1.8 4.704 1 1 
       555 1 . . . . . 2.911 1.8 2.911 1 1 
       556 1 . . . . . 4.921 1.8 4.921 1 1 
       557 1 . . . . .     . 1.8 4.561 1 1 
       558 1 . . . . .     . 1.8 3.291 1 1 
       559 1 . . . . . 3.936 1.8 3.936 1 1 
       560 1 . . . . .  4.98 1.8  4.98 1 1 
       561 1 . . . . . 3.335 1.8 3.335 1 1 
       562 1 . . . . . 3.974 1.8 3.974 1 1 
       563 1 . . . . . 4.331 1.8 4.331 1 1 
       564 1 . . . . . 4.546 1.8 4.546 1 1 
       565 1 . . . . .  4.74 1.8  4.74 1 1 
       566 1 . . . . .     . 1.8 2.883 1 1 
       567 1 . . . . . 3.519 1.8 3.519 1 1 
       568 1 . . . . . 3.916 1.8 3.916 1 1 
       569 1 . . . . . 4.921 1.8 4.921 1 1 
       570 1 . . . . . 4.921 1.8 4.921 1 1 
       571 1 . . . . . 4.483 1.8 4.483 1 1 
       572 1 . . . . . 4.152 1.8 4.152 1 1 
       573 1 . . . . .     . 1.8  3.48 1 1 
       574 1 . . . . . 4.746 1.8 4.746 1 1 
       575 1 . . . . . 3.793 1.8 3.793 1 1 
       576 1 . . . . . 4.458 1.8 4.458 1 1 
       577 1 . . . . .  3.96 1.8  3.96 1 1 
       578 1 . . . . .     . 1.8 4.563 1 1 
       579 1 . . . . . 3.533 1.8 3.533 1 1 
       580 1 . . . . . 4.112 1.8 4.112 1 1 
       581 1 . . . . . 3.796 1.8 3.796 1 1 
       582 1 . . . . .  4.74 1.8  4.74 1 1 
       583 1 . . . . . 4.714 1.8 4.714 1 1 
       584 1 . . . . . 3.423 1.8 3.423 1 1 
       585 1 . . . . . 4.502 1.8 4.502 1 1 
       586 1 . . . . . 4.362 1.8 4.362 1 1 
       587 1 . . . . . 4.404 1.8 4.404 1 1 
       588 1 . . . . . 3.026 1.8 3.026 1 1 
       589 1 . . . . . 4.312 1.8 4.312 1 1 
       590 1 . . . . . 4.309 1.8 4.309 1 1 
       591 1 . . . . . 4.265 1.8 4.265 1 1 
       592 1 . . . . . 4.743 1.8 4.743 1 1 
       593 1 . . . . . 4.272 1.8 4.272 1 1 
       594 1 . . . . . 4.366 1.8 4.366 1 1 
       595 1 . . . . . 3.084 1.8 3.084 1 1 
       596 1 . . . . . 3.222 1.8 3.222 1 1 
       597 1 . . . . . 4.343 1.8 4.343 1 1 
       598 1 . . . . . 4.561 1.8 4.561 1 1 
       599 1 . . . . . 4.746 1.8 4.746 1 1 
       600 1 . . . . . 4.626 1.8 4.626 1 1 
       601 1 . . . . . 3.257 1.8 3.257 1 1 
       602 1 . . . . .     . 1.8 2.588 1 1 
       603 1 . . . . . 5.342 1.8 5.342 1 1 
       604 1 . . . . . 4.387 1.8 4.387 1 1 
       605 1 . . . . . 3.944 1.8 3.944 1 1 
       606 1 . . . . . 4.034 1.8 4.034 1 1 
       607 1 . . . . . 2.442 1.8 2.442 1 1 
       608 1 . . . . . 3.221 1.8 3.221 1 1 
       609 1 . . . . . 4.598 1.8 4.598 1 1 
       610 1 . . . . . 3.554 1.8 3.554 1 1 
       611 1 . . . . . 3.993 1.8 3.993 1 1 
       612 1 . . . . . 4.714 1.8 4.714 1 1 
       613 1 . . . . . 3.608 1.8 3.608 1 1 
       614 1 . . . . .     . 1.8 2.663 1 1 
       615 1 . . . . . 3.081 1.8 3.081 1 1 
       616 1 . . . . . 5.342 1.8 5.342 1 1 
       617 1 . . . . . 4.139 1.8 4.139 1 1 
       618 1 . . . . . 3.183 1.8 3.183 1 1 
       619 1 . . . . . 4.318 1.8 4.318 1 1 
       620 1 . . . . . 4.753 1.8 4.753 1 1 
       621 1 . . . . . 5.575 1.8 5.575 1 1 
       622 1 . . . . . 3.484 1.8 3.484 1 1 
       623 1 . . . . .     . 1.8 2.598 1 1 
       624 1 . . . . . 3.873 1.8 3.873 1 1 
       625 1 . . . . . 5.362 1.8 5.362 1 1 
       626 1 . . . . . 4.196 1.8 4.196 1 1 
       627 1 . . . . .     . 1.8 3.172 1 1 
       628 1 . . . . . 5.497 1.8 5.497 1 1 
       629 1 . . . . . 3.501 1.8 3.501 1 1 
       630 1 . . . . . 3.709 1.8 3.709 1 1 
       631 1 . . . . . 4.588 1.8 4.588 1 1 
       632 1 . . . . . 4.492 1.8 4.492 1 1 
       633 1 . . . . . 4.205 1.8 4.205 1 1 
       634 1 . . . . . 4.577 1.8 4.577 1 1 
       635 1 . . . . . 3.652 1.8 3.652 1 1 
       636 1 . . . . .     . 1.8 3.848 1 1 
       637 1 . . . . . 4.399 1.8 4.399 1 1 
       638 1 . . . . .  4.24 1.8  4.24 1 1 
       639 1 . . . . .     . 1.8 2.991 1 1 
       640 1 . . . . . 4.318 1.8 4.318 1 1 
       641 1 . . . . .  5.59 1.8  5.59 1 1 
       642 1 . . . . .  5.02 1.8  5.02 1 1 
       643 1 . . . . . 4.289 1.8 4.289 1 1 
       644 1 . . . . .     . 1.8 4.098 1 1 
       645 1 . . . . .     . 1.8 3.548 1 1 
       646 1 . . . . .  4.08 1.8  4.08 1 1 
       647 1 . . . . .     . 1.8 4.324 1 1 
       648 1 . . . . . 4.326 1.8 4.326 1 1 
       649 1 . . . . . 3.828 1.8 3.828 1 1 
       650 1 . . . . .  4.58 1.8  4.58 1 1 
       651 1 . . . . . 3.266 1.8 3.266 1 1 
       652 1 . . . . .     . 1.8 3.754 1 1 
       653 1 . . . . .  4.63 1.8  4.63 1 1 
       654 1 . . . . . 3.566 1.8 3.566 1 1 
       655 1 . . . . . 5.497 1.8 5.497 1 1 
       656 1 . . . . . 5.038 1.8 5.038 1 1 
       657 1 . . . . . 4.089 1.8 4.089 1 1 
       658 1 . . . . . 3.829 1.8 3.829 1 1 
       659 1 . . . . . 3.871 1.8 3.871 1 1 
       660 1 . . . . . 4.029 1.8 4.029 1 1 
       661 1 . . . . .  3.31 1.8  3.31 1 1 
       662 1 . . . . . 4.164 1.8 4.164 1 1 
       663 1 . . . . . 4.218 1.8 4.218 1 1 
       664 1 . . . . . 4.155 1.8 4.155 1 1 
       665 1 . . . . . 4.252 1.8 4.252 1 1 
       666 1 . . . . . 4.101 1.8 4.101 1 1 
       667 1 . . . . .     . 1.8 3.091 1 1 
       668 1 . . . . . 3.858 1.8 3.858 1 1 
       669 1 . . . . . 3.346 1.8 3.346 1 1 
       670 1 . . . . . 2.602 1.8 2.602 1 1 
       671 1 . . . . . 3.654 1.8 3.654 1 1 
       672 1 . . . . . 4.252 1.8 4.252 1 1 
       673 1 . . . . . 4.921 1.8 4.921 1 1 
       674 1 . . . . . 4.746 1.8 4.746 1 1 
       675 1 . . . . . 2.924 1.8 2.924 1 1 
       676 1 . . . . . 4.248 1.8 4.248 1 1 
       677 1 . . . . . 4.146 1.8 4.146 1 1 
       678 1 . . . . . 3.898 1.8 3.898 1 1 
       679 1 . . . . .     . 1.8 3.326 1 1 
       680 1 . . . . . 4.005 1.8 4.005 1 1 
       681 1 . . . . . 4.455 1.8 4.455 1 1 
       682 1 . . . . . 3.505 1.8 3.505 1 1 
       683 1 . . . . . 4.516 1.8 4.516 1 1 
       684 1 . . . . .     . 1.8 4.335 1 1 
       685 1 . . . . . 2.886 1.8 2.886 1 1 
       686 1 . . . . . 4.598 1.8 4.598 1 1 
       687 1 . . . . . 3.312 1.8 3.312 1 1 
       688 1 . . . . . 3.565 1.8 3.565 1 1 
       689 1 . . . . . 3.615 1.8 3.615 1 1 
       690 1 . . . . . 4.572 1.8 4.572 1 1 
       691 1 . . . . . 4.492 1.8 4.492 1 1 
       692 1 . . . . . 4.133 1.8 4.133 1 1 
       693 1 . . . . .     . 1.8 2.516 1 1 
       694 1 . . . . .  4.08 1.8  4.08 1 1 
       695 1 . . . . .     . 1.8 3.407 1 1 
       696 1 . . . . .     . 1.8 4.347 1 1 
       697 1 . . . . .  3.86 1.8  3.86 1 1 
       698 1 . . . . .     . 1.8 3.124 1 1 
       699 1 . . . . .  4.48 1.8  4.48 1 1 
       700 1 . . . . .     . 1.8 3.461 1 1 
       701 1 . . . . . 3.655 1.8 3.655 1 1 
       702 1 . . . . . 4.743 1.8 4.743 1 1 
       703 1 . . . . . 4.125 1.8 4.125 1 1 
       704 1 . . . . . 4.921 1.8 4.921 1 1 
       705 1 . . . . . 3.659 1.8 3.659 1 1 
       706 1 . . . . . 5.583 1.8 5.583 1 1 
       707 1 . . . . . 5.146 1.8 5.146 1 1 
       708 1 . . . . . 5.425 1.8 5.425 1 1 
       709 1 . . . . .     . 1.8 4.152 1 1 
       710 1 . . . . . 4.721 1.8 4.721 1 1 
       711 1 . . . . . 4.897 1.8 4.897 1 1 
       712 1 . . . . . 4.694 1.8 4.694 1 1 
       713 1 . . . . . 4.399 1.8 4.399 1 1 
       714 1 . . . . .     . 1.8 3.765 1 1 
       715 1 . . . . . 2.804 1.8 2.804 1 1 
       716 1 . . . . . 3.305 1.8 3.305 1 1 
       717 1 . . . . .  4.42 1.8  4.42 1 1 
       718 1 . . . . .     . 1.8 3.593 1 1 
       719 1 . . . . . 3.472 1.8 3.472 1 1 
       720 1 . . . . . 4.331 1.8 4.331 1 1 
       721 1 . . . . . 3.477 1.8 3.477 1 1 
       722 1 . . . . .     . 1.8 3.043 1 1 
       723 1 . . . . . 4.416 1.8 4.416 1 1 
       724 1 . . . . .  5.02 1.8  5.02 1 1 
       725 1 . . . . . 5.439 1.8 5.439 1 1 
       726 1 . . . . . 4.743 1.8 4.743 1 1 
       727 1 . . . . .     . 1.8  3.53 1 1 
       728 1 . . . . . 4.593 1.8 4.593 1 1 
       729 1 . . . . . 2.756 1.8 2.756 1 1 
       730 1 . . . . . 2.885 1.8 2.885 1 1 
       731 1 . . . . .     . 1.8 2.963 1 1 
       732 1 . . . . .     . 1.8 3.585 1 1 
       733 1 . . . . . 3.065 1.8 3.065 1 1 
       734 1 . . . . . 2.825 1.8 2.825 1 1 
       735 1 . . . . .     . 1.8 3.289 1 1 
       736 1 . . . . . 3.383 1.8 3.383 1 1 
       737 1 . . . . . 3.084 1.8 3.084 1 1 
       738 1 . . . . . 3.371 1.8 3.371 1 1 
       739 1 . . . . . 4.301 1.8 4.301 1 1 
       740 1 . . . . . 3.772 1.8 3.772 1 1 
       741 1 . . . . . 3.987 1.8 3.987 1 1 
       742 1 . . . . .     . 1.8 2.722 1 1 
       743 1 . . . . . 3.986 1.8 3.986 1 1 
       744 1 . . . . . 3.808 1.8 3.808 1 1 
       745 1 . . . . .     . 1.8 3.001 1 1 
       746 1 . . . . . 4.387 1.8 4.387 1 1 
       747 1 . . . . . 3.695 1.8 3.695 1 1 
       748 1 . . . . .     . 1.8 3.028 1 1 
       749 1 . . . . . 4.972 1.8 4.972 1 1 
       750 1 . . . . . 4.161 1.8 4.161 1 1 
       751 1 . . . . . 4.666 1.8 4.666 1 1 
       752 1 . . . . .     . 1.8 3.837 1 1 
       753 1 . . . . .     . 1.8 3.872 1 1 
       754 1 . . . . . 4.246 1.8 4.246 1 1 
       755 1 . . . . . 4.404 1.8 4.404 1 1 
       756 1 . . . . . 4.947 1.8 4.947 1 1 
       757 1 . . . . . 3.762 1.8 3.762 1 1 
       758 1 . . . . . 4.555 1.8 4.555 1 1 
       759 1 . . . . . 4.714 1.8 4.714 1 1 
       760 1 . . . . . 4.391 1.8 4.391 1 1 
       761 1 . . . . . 4.666 1.8 4.666 1 1 
       762 1 . . . . . 3.365 1.8 3.365 1 1 
       763 1 . . . . . 4.556 1.8 4.556 1 1 
       764 1 . . . . .     . 1.8 3.282 1 1 
       765 1 . . . . . 3.632 1.8 3.632 1 1 
       766 1 . . . . . 4.547 1.8 4.547 1 1 
       767 1 . . . . . 4.444 1.8 4.444 1 1 
       768 1 . . . . . 3.831 1.8 3.831 1 1 
       769 1 . . . . . 4.631 1.8 4.631 1 1 
       770 1 . . . . .     . 1.8 3.646 1 1 
       771 1 . . . . . 3.825 1.8 3.825 1 1 
       772 1 . . . . . 4.305 1.8 4.305 1 1 
       773 1 . . . . .     . 1.8 3.409 1 1 
       774 1 . . . . . 4.438 1.8 4.438 1 1 
       775 1 . . . . . 2.766 1.8 2.766 1 1 
       776 1 . . . . . 3.094 1.8 3.094 1 1 
       777 1 . . . . .     . 1.8 3.683 1 1 
       778 1 . . . . . 4.014 1.8 4.014 1 1 
       779 1 . . . . . 3.219 1.8 3.219 1 1 
       780 1 . . . . . 4.262 1.8 4.262 1 1 
       781 1 . . . . . 3.694 1.8 3.694 1 1 
       782 1 . . . . .  4.01 1.8  4.01 1 1 
       783 1 . . . . . 2.937 1.8 2.937 1 1 
       784 1 . . . . .     . 1.8 3.188 1 1 
       785 1 . . . . . 3.188 1.8 3.188 1 1 
       786 1 . . . . . 3.436 1.8 3.436 1 1 
    stop_

save_


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

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

        1 . 1 1 39 LEU C 1 1 40 ASN N  1 1 40 ASN CA 1 1 40 ASN C     -142.0      -74.0 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 1 
        2 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C  1 1 41 ASN N       81.0      165.0 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 1 
        3 . 1 1 40 ASN C 1 1 41 ASN N  1 1 41 ASN CA 1 1 41 ASN C      -78.0      -38.0 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 1 
        4 . 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C  1 1 42 PRO N      -56.0      -16.0 . 21 . N . 21 . CA . 21 . C  . 22 . N 1 1 
        5 . 1 1 41 ASN C 1 1 42 PRO N  1 1 42 PRO CA 1 1 42 PRO C      -83.0      -43.0 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
        6 . 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C  1 1 43 ARG N      -46.0 -5.9999995 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
        7 . 1 1 44 GLN C 1 1 45 GLU N  1 1 45 GLU CA 1 1 45 GLU C -162.99998      -95.0 . 24 . C . 25 . N  . 25 . CA . 25 . C 1 1 
        8 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C  1 1 46 VAL N      118.0      186.0 . 25 . N . 25 . CA . 25 . C  . 26 . N 1 1 
        9 . 1 1 45 GLU C 1 1 46 VAL N  1 1 46 VAL CA 1 1 46 VAL C     -157.0     -105.0 . 25 . C . 26 . N  . 26 . CA . 26 . C 1 1 
       10 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C  1 1 47 SER N      125.0      165.0 . 26 . N . 26 . CA . 26 . C  . 27 . N 1 1 
       11 . 1 1 46 VAL C 1 1 47 SER N  1 1 47 SER CA 1 1 47 SER C     -156.0      -84.0 . 26 . C . 27 . N  . 27 . CA . 27 . C 1 1 
       12 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C  1 1 48 PHE N      114.0      170.0 . 27 . N . 27 . CA . 27 . C  . 28 . N 1 1 
       13 . 1 1 47 SER C 1 1 48 PHE N  1 1 48 PHE CA 1 1 48 PHE C     -191.0     -107.0 . 27 . C . 28 . N  . 28 . CA . 28 . C 1 1 
       14 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C  1 1 49 VAL N      137.0      185.0 . 28 . N . 28 . CA . 28 . C  . 29 . N 1 1 
       15 . 1 1 48 PHE C 1 1 49 VAL N  1 1 49 VAL CA 1 1 49 VAL C     -147.0      -75.0 . 28 . C . 29 . N  . 29 . CA . 29 . C 1 1 
       16 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C  1 1 50 TYR N      111.0  150.99998 . 29 . N . 29 . CA . 29 . C  . 30 . N 1 1 
       17 . 1 1 75 PHE C 1 1 76 TRP N  1 1 76 TRP CA 1 1 76 TRP C     -148.0      -80.0 . 55 . C . 56 . N  . 56 . CA . 56 . C 1 1 
       18 . 1 1 76 TRP N 1 1 76 TRP CA 1 1 76 TRP C  1 1 77 SER N   95.99999      172.0 . 56 . N . 56 . CA . 56 . C  . 57 . N 1 1 
       19 . 1 1 76 TRP C 1 1 77 SER N  1 1 77 SER CA 1 1 77 SER C     -172.0      -72.0 . 56 . C . 57 . N  . 57 . CA . 57 . C 1 1 
       20 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C  1 1 78 LYS N       99.0      171.0 . 57 . N . 57 . CA . 57 . C  . 58 . N 1 1 
       21 . 1 1 80 ASP C 1 1 81 GLU N  1 1 81 GLU CA 1 1 81 GLU C     -167.0      -99.0 . 60 . C . 61 . N  . 61 . CA . 61 . C 1 1 
       22 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C  1 1 82 ALA N      123.0  174.99998 . 61 . N . 61 . CA . 61 . C  . 62 . N 1 1 
       23 . 1 1 81 GLU C 1 1 82 ALA N  1 1 82 ALA CA 1 1 82 ALA C     -168.0     -120.0 . 61 . C . 62 . N  . 62 . CA . 62 . C 1 1 
       24 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C  1 1 83 THR N      120.0      160.0 . 62 . N . 62 . CA . 62 . C  . 63 . N 1 1 
       25 . 1 1 82 ALA C 1 1 83 THR N  1 1 83 THR CA 1 1 83 THR C     -150.0      -94.0 . 62 . C . 63 . N  . 63 . CA . 63 . C 1 1 
       26 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C  1 1 84 VAL N      107.0  162.99998 . 63 . N . 63 . CA . 63 . C  . 64 . N 1 1 
       27 . 1 1 84 VAL C 1 1 85 TYR N  1 1 85 TYR CA 1 1 85 TYR C     -161.0      -77.0 . 64 . C . 65 . N  . 65 . CA . 65 . C 1 1 
       28 . 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C  1 1 86 LYS N      105.0      189.0 . 65 . N . 65 . CA . 65 . C  . 66 . N 1 1 
       29 . 1 1 85 TYR C 1 1 86 LYS N  1 1 86 LYS CA 1 1 86 LYS C     -145.0      -49.0 . 65 . C . 66 . N  . 66 . CA . 66 . C 1 1 
       30 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C  1 1 87 ARG N       97.0      169.0 . 66 . N . 66 . CA . 66 . C  . 67 . N 1 1 
       31 . 1 1 94 ASN C 1 1 95 CYS N  1 1 95 CYS CA 1 1 95 CYS C     -159.0     -107.0 . 74 . C . 75 . N  . 75 . CA . 75 . C 1 1 
       32 . 1 1 95 CYS N 1 1 95 CYS CA 1 1 95 CYS C  1 1 96 GLN N  118.99999      191.0 . 75 . N . 75 . CA . 75 . C  . 76 . N 1 1 
       33 . 1 1 95 CYS C 1 1 96 GLN N  1 1 96 GLN CA 1 1 96 GLN C     -153.0      -85.0 . 75 . C . 76 . N  . 76 . CA . 76 . C 1 1 
       34 . 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C  1 1 97 LEU N      104.0      148.0 . 76 . N . 76 . CA . 76 . C  . 77 . N 1 1 
       35 . 1 1 96 GLN C 1 1 97 LEU N  1 1 97 LEU CA 1 1 97 LEU C      -88.0 -47.999996 . 76 . C . 77 . N  . 77 . CA . 77 . C 1 1 
       36 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C  1 1 98 GLN N  116.99999      157.0 . 77 . N . 77 . CA . 77 . C  . 78 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  21 MET C    C   8.087 -21.685 -14.429 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  21 MET CA   C   9.530 -22.091 -14.447 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  21 MET CB   C   9.663 -23.485 -15.068 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  21 MET CE   C  12.936 -25.832 -16.121 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  21 MET CG   C  11.087 -23.958 -15.265 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  21 MET H    H   9.999 -21.076 -12.724 1.00 . A A .  1 MET H    1 1 
        1     7 1 1  21 MET HA   H  10.093 -21.381 -15.030 1.00 . A A .  1 MET HA   1 1 
        1     8 1 1  21 MET HB2  H   9.161 -24.195 -14.426 1.00 . A A .  1 MET HB2  1 1 
        1     9 1 1  21 MET HB3  H   9.171 -23.479 -16.029 1.00 . A A .  1 MET HB3  1 1 
        1    10 1 1  21 MET HE1  H  13.144 -26.789 -16.576 1.00 . A A .  1 MET HE1  1 1 
        1    11 1 1  21 MET HE2  H  13.346 -25.810 -15.122 1.00 . A A .  1 MET HE2  1 1 
        1    12 1 1  21 MET HE3  H  13.382 -25.047 -16.714 1.00 . A A .  1 MET HE3  1 1 
        1    13 1 1  21 MET HG2  H  11.606 -23.248 -15.890 1.00 . A A .  1 MET HG2  1 1 
        1    14 1 1  21 MET HG3  H  11.575 -24.010 -14.303 1.00 . A A .  1 MET HG3  1 1 
        1    15 1 1  21 MET N    N  10.055 -22.050 -13.088 1.00 . A A .  1 MET N    1 1 
        1    16 1 1  21 MET O    O   7.241 -22.411 -13.909 1.00 . A A .  1 MET O    1 1 
        1    17 1 1  21 MET SD   S  11.162 -25.584 -16.042 1.00 . A A .  1 MET SD   1 1 
        1    18 1 1  22 GLN C    C   6.062 -19.452 -16.281 1.00 . A A .  2 GLN C    1 1 
        1    19 1 1  22 GLN CA   C   6.436 -20.032 -14.954 1.00 . A A .  2 GLN CA   1 1 
        1    20 1 1  22 GLN CB   C   6.211 -19.002 -13.846 1.00 . A A .  2 GLN CB   1 1 
        1    21 1 1  22 GLN CD   C   6.038 -18.541 -11.384 1.00 . A A .  2 GLN CD   1 1 
        1    22 1 1  22 GLN CG   C   6.289 -19.574 -12.443 1.00 . A A .  2 GLN CG   1 1 
        1    23 1 1  22 GLN H    H   8.490 -19.980 -15.387 1.00 . A A .  2 GLN H    1 1 
        1    24 1 1  22 GLN HA   H   5.795 -20.879 -14.761 1.00 . A A .  2 GLN HA   1 1 
        1    25 1 1  22 GLN HB2  H   6.959 -18.229 -13.936 1.00 . A A .  2 GLN HB2  1 1 
        1    26 1 1  22 GLN HB3  H   5.236 -18.557 -13.978 1.00 . A A .  2 GLN HB3  1 1 
        1    27 1 1  22 GLN HE21 H   4.111 -18.919 -11.466 1.00 . A A .  2 GLN HE21 1 1 
        1    28 1 1  22 GLN HE22 H   4.559 -17.709 -10.334 1.00 . A A .  2 GLN HE22 1 1 
        1    29 1 1  22 GLN HG2  H   5.551 -20.356 -12.344 1.00 . A A .  2 GLN HG2  1 1 
        1    30 1 1  22 GLN HG3  H   7.273 -19.995 -12.294 1.00 . A A .  2 GLN HG3  1 1 
        1    31 1 1  22 GLN N    N   7.792 -20.525 -14.958 1.00 . A A .  2 GLN N    1 1 
        1    32 1 1  22 GLN NE2  N   4.796 -18.369 -11.023 1.00 . A A .  2 GLN NE2  1 1 
        1    33 1 1  22 GLN O    O   6.810 -18.658 -16.865 1.00 . A A .  2 GLN O    1 1 
        1    34 1 1  22 GLN OE1  O   6.967 -17.888 -10.897 1.00 . A A .  2 GLN OE1  1 1 
        1    35 1 1  23 THR C    C   3.665 -18.075 -17.640 1.00 . A A .  3 THR C    1 1 
        1    36 1 1  23 THR CA   C   4.384 -19.359 -17.975 1.00 . A A .  3 THR CA   1 1 
        1    37 1 1  23 THR CB   C   3.367 -20.380 -18.521 1.00 . A A .  3 THR CB   1 1 
        1    38 1 1  23 THR CG2  C   3.224 -20.232 -20.023 1.00 . A A .  3 THR CG2  1 1 
        1    39 1 1  23 THR H    H   4.371 -20.474 -16.238 1.00 . A A .  3 THR H    1 1 
        1    40 1 1  23 THR HA   H   5.126 -19.139 -18.728 1.00 . A A .  3 THR HA   1 1 
        1    41 1 1  23 THR HB   H   2.405 -20.214 -18.055 1.00 . A A .  3 THR HB   1 1 
        1    42 1 1  23 THR HG1  H   4.803 -21.655 -18.096 1.00 . A A .  3 THR HG1  1 1 
        1    43 1 1  23 THR HG21 H   4.178 -20.408 -20.497 1.00 . A A .  3 THR HG21 1 1 
        1    44 1 1  23 THR HG22 H   2.883 -19.235 -20.258 1.00 . A A .  3 THR HG22 1 1 
        1    45 1 1  23 THR HG23 H   2.507 -20.952 -20.386 1.00 . A A .  3 THR HG23 1 1 
        1    46 1 1  23 THR N    N   4.924 -19.847 -16.752 1.00 . A A .  3 THR N    1 1 
        1    47 1 1  23 THR O    O   3.079 -17.950 -16.555 1.00 . A A .  3 THR O    1 1 
        1    48 1 1  23 THR OG1  O   3.853 -21.714 -18.253 1.00 . A A .  3 THR OG1  1 1 
        1    49 1 1  24 ASP C    C   1.574 -16.137 -18.629 1.00 . A A .  4 ASP C    1 1 
        1    50 1 1  24 ASP CA   C   3.029 -15.892 -18.274 1.00 . A A .  4 ASP CA   1 1 
        1    51 1 1  24 ASP CB   C   3.608 -14.747 -19.120 1.00 . A A .  4 ASP CB   1 1 
        1    52 1 1  24 ASP CG   C   4.961 -14.216 -18.696 1.00 . A A .  4 ASP CG   1 1 
        1    53 1 1  24 ASP H    H   4.207 -17.261 -19.368 1.00 . A A .  4 ASP H    1 1 
        1    54 1 1  24 ASP HA   H   3.105 -15.656 -17.223 1.00 . A A .  4 ASP HA   1 1 
        1    55 1 1  24 ASP HB2  H   3.781 -15.155 -20.103 1.00 . A A .  4 ASP HB2  1 1 
        1    56 1 1  24 ASP HB3  H   2.900 -13.933 -19.170 1.00 . A A .  4 ASP HB3  1 1 
        1    57 1 1  24 ASP N    N   3.731 -17.124 -18.512 1.00 . A A .  4 ASP N    1 1 
        1    58 1 1  24 ASP O    O   1.280 -16.960 -19.486 1.00 . A A .  4 ASP O    1 1 
        1    59 1 1  24 ASP OD1  O   6.012 -14.813 -19.058 1.00 . A A .  4 ASP OD1  1 1 
        1    60 1 1  24 ASP OD2  O   5.006 -13.147 -18.074 1.00 . A A .  4 ASP OD2  1 1 
        1    61 1 1  25 THR C    C  -1.475 -14.415 -18.118 1.00 . A A .  5 THR C    1 1 
        1    62 1 1  25 THR CA   C  -0.723 -15.727 -18.257 1.00 . A A .  5 THR CA   1 1 
        1    63 1 1  25 THR CB   C  -1.332 -16.862 -17.368 1.00 . A A .  5 THR CB   1 1 
        1    64 1 1  25 THR CG2  C  -2.824 -17.066 -17.617 1.00 . A A .  5 THR CG2  1 1 
        1    65 1 1  25 THR H    H   0.890 -14.965 -17.179 1.00 . A A .  5 THR H    1 1 
        1    66 1 1  25 THR HA   H  -0.779 -16.034 -19.291 1.00 . A A .  5 THR HA   1 1 
        1    67 1 1  25 THR HB   H  -1.166 -16.616 -16.335 1.00 . A A .  5 THR HB   1 1 
        1    68 1 1  25 THR HG1  H  -0.025 -17.866 -18.357 1.00 . A A .  5 THR HG1  1 1 
        1    69 1 1  25 THR HG21 H  -3.350 -16.144 -17.419 1.00 . A A .  5 THR HG21 1 1 
        1    70 1 1  25 THR HG22 H  -3.200 -17.838 -16.962 1.00 . A A .  5 THR HG22 1 1 
        1    71 1 1  25 THR HG23 H  -2.980 -17.356 -18.646 1.00 . A A .  5 THR HG23 1 1 
        1    72 1 1  25 THR N    N   0.668 -15.535 -17.950 1.00 . A A .  5 THR N    1 1 
        1    73 1 1  25 THR O    O  -1.074 -13.545 -17.355 1.00 . A A .  5 THR O    1 1 
        1    74 1 1  25 THR OG1  O  -0.635 -18.094 -17.640 1.00 . A A .  5 THR OG1  1 1 
        1    75 1 1  26 LEU C    C  -4.288 -13.027 -17.723 1.00 . A A .  6 LEU C    1 1 
        1    76 1 1  26 LEU CA   C  -3.298 -13.071 -18.895 1.00 . A A .  6 LEU CA   1 1 
        1    77 1 1  26 LEU CB   C  -3.895 -12.783 -20.295 1.00 . A A .  6 LEU CB   1 1 
        1    78 1 1  26 LEU CD1  C  -1.858 -13.016 -21.797 1.00 . A A .  6 LEU CD1  1 1 
        1    79 1 1  26 LEU CD2  C  -3.570 -11.272 -22.309 1.00 . A A .  6 LEU CD2  1 1 
        1    80 1 1  26 LEU CG   C  -2.900 -12.098 -21.239 1.00 . A A .  6 LEU CG   1 1 
        1    81 1 1  26 LEU H    H  -2.783 -14.943 -19.549 1.00 . A A .  6 LEU H    1 1 
        1    82 1 1  26 LEU HA   H  -2.607 -12.273 -18.669 1.00 . A A .  6 LEU HA   1 1 
        1    83 1 1  26 LEU HB2  H  -4.169 -13.725 -20.745 1.00 . A A .  6 LEU HB2  1 1 
        1    84 1 1  26 LEU HB3  H  -4.772 -12.159 -20.267 1.00 . A A .  6 LEU HB3  1 1 
        1    85 1 1  26 LEU HD11 H  -2.309 -13.690 -22.507 1.00 . A A .  6 LEU HD11 1 1 
        1    86 1 1  26 LEU HD12 H  -1.408 -13.571 -20.987 1.00 . A A .  6 LEU HD12 1 1 
        1    87 1 1  26 LEU HD13 H  -1.101 -12.420 -22.286 1.00 . A A .  6 LEU HD13 1 1 
        1    88 1 1  26 LEU HD21 H  -4.182 -10.517 -21.837 1.00 . A A .  6 LEU HD21 1 1 
        1    89 1 1  26 LEU HD22 H  -4.176 -11.906 -22.939 1.00 . A A .  6 LEU HD22 1 1 
        1    90 1 1  26 LEU HD23 H  -2.806 -10.788 -22.900 1.00 . A A .  6 LEU HD23 1 1 
        1    91 1 1  26 LEU HG   H  -2.351 -11.432 -20.599 1.00 . A A .  6 LEU HG   1 1 
        1    92 1 1  26 LEU N    N  -2.517 -14.247 -18.916 1.00 . A A .  6 LEU N    1 1 
        1    93 1 1  26 LEU O    O  -4.067 -13.666 -16.707 1.00 . A A .  6 LEU O    1 1 
        1    94 1 1  27 GLU C    C  -7.005 -13.171 -16.336 1.00 . A A .  7 GLU C    1 1 
        1    95 1 1  27 GLU CA   C  -6.273 -11.939 -16.823 1.00 . A A .  7 GLU CA   1 1 
        1    96 1 1  27 GLU CB   C  -7.233 -10.937 -17.425 1.00 . A A .  7 GLU CB   1 1 
        1    97 1 1  27 GLU CD   C  -8.719  -9.048 -17.058 1.00 . A A .  7 GLU CD   1 1 
        1    98 1 1  27 GLU CG   C  -8.196 -10.311 -16.476 1.00 . A A .  7 GLU CG   1 1 
        1    99 1 1  27 GLU H    H  -5.637 -11.978 -18.758 1.00 . A A .  7 GLU H    1 1 
        1   100 1 1  27 GLU HA   H  -5.713 -11.430 -16.049 1.00 . A A .  7 GLU HA   1 1 
        1   101 1 1  27 GLU HB2  H  -6.660 -10.144 -17.882 1.00 . A A .  7 GLU HB2  1 1 
        1   102 1 1  27 GLU HB3  H  -7.796 -11.438 -18.199 1.00 . A A .  7 GLU HB3  1 1 
        1   103 1 1  27 GLU HG2  H  -9.013 -10.994 -16.301 1.00 . A A .  7 GLU HG2  1 1 
        1   104 1 1  27 GLU HG3  H  -7.690 -10.091 -15.549 1.00 . A A .  7 GLU HG3  1 1 
        1   105 1 1  27 GLU N    N  -5.361 -12.288 -17.880 1.00 . A A .  7 GLU N    1 1 
        1   106 1 1  27 GLU O    O  -7.418 -13.274 -15.187 1.00 . A A .  7 GLU O    1 1 
        1   107 1 1  27 GLU OE1  O  -7.964  -8.080 -17.080 1.00 . A A .  7 GLU OE1  1 1 
        1   108 1 1  27 GLU OE2  O  -9.875  -9.005 -17.517 1.00 . A A .  7 GLU OE2  1 1 
        1   109 1 1  28 TYR C    C  -9.196 -15.381 -16.610 1.00 . A A .  8 TYR C    1 1 
        1   110 1 1  28 TYR CA   C  -7.751 -15.387 -17.129 1.00 . A A .  8 TYR CA   1 1 
        1   111 1 1  28 TYR CB   C  -6.872 -16.504 -16.509 1.00 . A A .  8 TYR CB   1 1 
        1   112 1 1  28 TYR CD1  C  -7.228 -16.694 -14.012 1.00 . A A .  8 TYR CD1  1 1 
        1   113 1 1  28 TYR CD2  C  -5.144 -15.856 -14.785 1.00 . A A .  8 TYR CD2  1 1 
        1   114 1 1  28 TYR CE1  C  -6.798 -16.570 -12.710 1.00 . A A .  8 TYR CE1  1 1 
        1   115 1 1  28 TYR CE2  C  -4.707 -15.727 -13.487 1.00 . A A .  8 TYR CE2  1 1 
        1   116 1 1  28 TYR CG   C  -6.412 -16.336 -15.072 1.00 . A A .  8 TYR CG   1 1 
        1   117 1 1  28 TYR CZ   C  -5.537 -16.085 -12.452 1.00 . A A .  8 TYR CZ   1 1 
        1   118 1 1  28 TYR H    H  -6.629 -13.976 -18.095 1.00 . A A .  8 TYR H    1 1 
        1   119 1 1  28 TYR HA   H  -7.800 -15.587 -18.188 1.00 . A A .  8 TYR HA   1 1 
        1   120 1 1  28 TYR HB2  H  -7.412 -17.437 -16.562 1.00 . A A .  8 TYR HB2  1 1 
        1   121 1 1  28 TYR HB3  H  -5.992 -16.592 -17.129 1.00 . A A .  8 TYR HB3  1 1 
        1   122 1 1  28 TYR HD1  H  -8.219 -17.071 -14.218 1.00 . A A .  8 TYR HD1  1 1 
        1   123 1 1  28 TYR HD2  H  -4.494 -15.572 -15.598 1.00 . A A .  8 TYR HD2  1 1 
        1   124 1 1  28 TYR HE1  H  -7.449 -16.857 -11.900 1.00 . A A .  8 TYR HE1  1 1 
        1   125 1 1  28 TYR HE2  H  -3.717 -15.346 -13.287 1.00 . A A .  8 TYR HE2  1 1 
        1   126 1 1  28 TYR HH   H  -4.730 -15.061 -11.070 1.00 . A A .  8 TYR HH   1 1 
        1   127 1 1  28 TYR N    N  -7.099 -14.114 -17.248 1.00 . A A .  8 TYR N    1 1 
        1   128 1 1  28 TYR O    O  -9.788 -16.444 -16.464 1.00 . A A .  8 TYR O    1 1 
        1   129 1 1  28 TYR OH   O  -5.102 -15.953 -11.145 1.00 . A A .  8 TYR OH   1 1 
        1   130 1 1  29 GLN C    C -11.687 -12.792 -16.364 1.00 . A A .  9 GLN C    1 1 
        1   131 1 1  29 GLN CA   C -11.100 -14.054 -15.891 1.00 . A A .  9 GLN CA   1 1 
        1   132 1 1  29 GLN CB   C -11.121 -14.113 -14.354 1.00 . A A .  9 GLN CB   1 1 
        1   133 1 1  29 GLN CD   C -10.966 -15.575 -12.306 1.00 . A A .  9 GLN CD   1 1 
        1   134 1 1  29 GLN CG   C -10.897 -15.494 -13.814 1.00 . A A .  9 GLN CG   1 1 
        1   135 1 1  29 GLN H    H  -9.383 -13.375 -16.781 1.00 . A A .  9 GLN H    1 1 
        1   136 1 1  29 GLN HA   H -11.704 -14.861 -16.279 1.00 . A A .  9 GLN HA   1 1 
        1   137 1 1  29 GLN HB2  H -10.346 -13.468 -13.966 1.00 . A A .  9 GLN HB2  1 1 
        1   138 1 1  29 GLN HB3  H -12.079 -13.761 -14.001 1.00 . A A .  9 GLN HB3  1 1 
        1   139 1 1  29 GLN HE21 H -12.891 -15.918 -12.411 1.00 . A A .  9 GLN HE21 1 1 
        1   140 1 1  29 GLN HE22 H -12.248 -15.879 -10.820 1.00 . A A .  9 GLN HE22 1 1 
        1   141 1 1  29 GLN HG2  H -11.665 -16.096 -14.277 1.00 . A A .  9 GLN HG2  1 1 
        1   142 1 1  29 GLN HG3  H  -9.935 -15.824 -14.173 1.00 . A A .  9 GLN HG3  1 1 
        1   143 1 1  29 GLN N    N  -9.790 -14.209 -16.461 1.00 . A A .  9 GLN N    1 1 
        1   144 1 1  29 GLN NE2  N -12.134 -15.810 -11.792 1.00 . A A .  9 GLN NE2  1 1 
        1   145 1 1  29 GLN O    O -11.602 -11.755 -15.721 1.00 . A A .  9 GLN O    1 1 
        1   146 1 1  29 GLN OE1  O  -9.963 -15.420 -11.606 1.00 . A A .  9 GLN OE1  1 1 
        1   147 1 1  30 CYS C    C -14.358 -11.927 -17.857 1.00 . A A . 10 CYS C    1 1 
        1   148 1 1  30 CYS CA   C -12.868 -11.744 -18.096 1.00 . A A . 10 CYS CA   1 1 
        1   149 1 1  30 CYS CB   C -12.545 -11.671 -19.590 1.00 . A A . 10 CYS CB   1 1 
        1   150 1 1  30 CYS H    H -12.230 -13.745 -17.934 1.00 . A A . 10 CYS H    1 1 
        1   151 1 1  30 CYS HA   H -12.530 -10.849 -17.595 1.00 . A A . 10 CYS HA   1 1 
        1   152 1 1  30 CYS HB2  H -12.834 -12.610 -20.035 1.00 . A A . 10 CYS HB2  1 1 
        1   153 1 1  30 CYS HB3  H -13.065 -10.837 -20.037 1.00 . A A . 10 CYS HB3  1 1 
        1   154 1 1  30 CYS N    N -12.222 -12.866 -17.498 1.00 . A A . 10 CYS N    1 1 
        1   155 1 1  30 CYS O    O -14.766 -12.978 -17.338 1.00 . A A . 10 CYS O    1 1 
        1   156 1 1  30 CYS SG   S -10.791 -11.493 -20.022 1.00 . A A . 10 CYS SG   1 1 
        1   157 1 1  31 ASP C    C -17.239 -12.190 -18.706 1.00 . A A . 11 ASP C    1 1 
        1   158 1 1  31 ASP CA   C -16.618 -11.029 -17.961 1.00 . A A . 11 ASP CA   1 1 
        1   159 1 1  31 ASP CB   C -17.324  -9.743 -18.404 1.00 . A A . 11 ASP CB   1 1 
        1   160 1 1  31 ASP CG   C -16.810  -8.518 -17.722 1.00 . A A . 11 ASP CG   1 1 
        1   161 1 1  31 ASP H    H -14.806 -10.113 -18.570 1.00 . A A . 11 ASP H    1 1 
        1   162 1 1  31 ASP HA   H -16.784 -11.166 -16.905 1.00 . A A . 11 ASP HA   1 1 
        1   163 1 1  31 ASP HB2  H -17.183  -9.616 -19.468 1.00 . A A . 11 ASP HB2  1 1 
        1   164 1 1  31 ASP HB3  H -18.381  -9.835 -18.199 1.00 . A A . 11 ASP HB3  1 1 
        1   165 1 1  31 ASP N    N -15.165 -10.947 -18.194 1.00 . A A . 11 ASP N    1 1 
        1   166 1 1  31 ASP O    O -18.014 -12.966 -18.148 1.00 . A A . 11 ASP O    1 1 
        1   167 1 1  31 ASP OD1  O -15.772  -7.997 -18.152 1.00 . A A . 11 ASP OD1  1 1 
        1   168 1 1  31 ASP OD2  O -17.426  -8.050 -16.752 1.00 . A A . 11 ASP OD2  1 1 
        1   169 1 1  32 GLU C    C -16.779 -14.611 -20.833 1.00 . A A . 12 GLU C    1 1 
        1   170 1 1  32 GLU CA   C -17.495 -13.288 -20.817 1.00 . A A . 12 GLU CA   1 1 
        1   171 1 1  32 GLU CB   C -17.511 -12.749 -22.227 1.00 . A A . 12 GLU CB   1 1 
        1   172 1 1  32 GLU CD   C -17.973 -10.833 -23.731 1.00 . A A . 12 GLU CD   1 1 
        1   173 1 1  32 GLU CG   C -18.046 -11.358 -22.331 1.00 . A A . 12 GLU CG   1 1 
        1   174 1 1  32 GLU H    H -16.172 -11.731 -20.292 1.00 . A A . 12 GLU H    1 1 
        1   175 1 1  32 GLU HA   H -18.516 -13.430 -20.509 1.00 . A A . 12 GLU HA   1 1 
        1   176 1 1  32 GLU HB2  H -16.500 -12.745 -22.607 1.00 . A A . 12 GLU HB2  1 1 
        1   177 1 1  32 GLU HB3  H -18.118 -13.395 -22.845 1.00 . A A . 12 GLU HB3  1 1 
        1   178 1 1  32 GLU HG2  H -19.063 -11.338 -21.971 1.00 . A A . 12 GLU HG2  1 1 
        1   179 1 1  32 GLU HG3  H -17.419 -10.749 -21.696 1.00 . A A . 12 GLU HG3  1 1 
        1   180 1 1  32 GLU N    N -16.870 -12.322 -19.946 1.00 . A A . 12 GLU N    1 1 
        1   181 1 1  32 GLU O    O -17.405 -15.660 -20.877 1.00 . A A . 12 GLU O    1 1 
        1   182 1 1  32 GLU OE1  O -16.917 -10.309 -24.108 1.00 . A A . 12 GLU OE1  1 1 
        1   183 1 1  32 GLU OE2  O -18.952 -10.948 -24.481 1.00 . A A . 12 GLU OE2  1 1 
        1   184 1 1  33 LYS C    C -13.493 -15.733 -20.148 1.00 . A A . 13 LYS C    1 1 
        1   185 1 1  33 LYS CA   C -14.689 -15.746 -21.055 1.00 . A A . 13 LYS CA   1 1 
        1   186 1 1  33 LYS CB   C -14.160 -15.662 -22.501 1.00 . A A . 13 LYS CB   1 1 
        1   187 1 1  33 LYS CD   C -15.980 -16.758 -23.901 1.00 . A A . 13 LYS CD   1 1 
        1   188 1 1  33 LYS CE   C -16.978 -16.553 -25.036 1.00 . A A . 13 LYS CE   1 1 
        1   189 1 1  33 LYS CG   C -15.202 -15.484 -23.601 1.00 . A A . 13 LYS CG   1 1 
        1   190 1 1  33 LYS H    H -15.027 -13.763 -20.466 1.00 . A A . 13 LYS H    1 1 
        1   191 1 1  33 LYS HA   H -15.278 -16.643 -20.946 1.00 . A A . 13 LYS HA   1 1 
        1   192 1 1  33 LYS HB2  H -13.483 -14.823 -22.552 1.00 . A A . 13 LYS HB2  1 1 
        1   193 1 1  33 LYS HB3  H -13.596 -16.560 -22.707 1.00 . A A . 13 LYS HB3  1 1 
        1   194 1 1  33 LYS HD2  H -15.276 -17.499 -24.250 1.00 . A A . 13 LYS HD2  1 1 
        1   195 1 1  33 LYS HD3  H -16.499 -17.102 -23.020 1.00 . A A . 13 LYS HD3  1 1 
        1   196 1 1  33 LYS HE2  H -16.433 -16.258 -25.921 1.00 . A A . 13 LYS HE2  1 1 
        1   197 1 1  33 LYS HE3  H -17.478 -17.489 -25.226 1.00 . A A . 13 LYS HE3  1 1 
        1   198 1 1  33 LYS HG2  H -15.888 -14.724 -23.257 1.00 . A A . 13 LYS HG2  1 1 
        1   199 1 1  33 LYS HG3  H -14.723 -15.135 -24.503 1.00 . A A . 13 LYS HG3  1 1 
        1   200 1 1  33 LYS HZ1  H -18.682 -15.466 -25.507 1.00 . A A . 13 LYS HZ1  1 1 
        1   201 1 1  33 LYS HZ2  H -17.532 -14.572 -24.697 1.00 . A A . 13 LYS HZ2  1 1 
        1   202 1 1  33 LYS HZ3  H -18.478 -15.708 -23.848 1.00 . A A . 13 LYS HZ3  1 1 
        1   203 1 1  33 LYS N    N -15.487 -14.569 -20.778 1.00 . A A . 13 LYS N    1 1 
        1   204 1 1  33 LYS NZ   N -17.982 -15.508 -24.739 1.00 . A A . 13 LYS NZ   1 1 
        1   205 1 1  33 LYS O    O -13.139 -14.678 -19.618 1.00 . A A . 13 LYS O    1 1 
        1   206 1 1  34 PRO C    C -10.458 -16.716 -20.194 1.00 . A A . 14 PRO C    1 1 
        1   207 1 1  34 PRO CA   C -11.634 -16.884 -19.204 1.00 . A A . 14 PRO CA   1 1 
        1   208 1 1  34 PRO CB   C -11.616 -18.253 -18.523 1.00 . A A . 14 PRO CB   1 1 
        1   209 1 1  34 PRO CD   C -13.324 -18.227 -20.266 1.00 . A A . 14 PRO CD   1 1 
        1   210 1 1  34 PRO CG   C -12.530 -19.128 -19.340 1.00 . A A . 14 PRO CG   1 1 
        1   211 1 1  34 PRO HA   H -11.668 -16.085 -18.479 1.00 . A A . 14 PRO HA   1 1 
        1   212 1 1  34 PRO HB2  H -10.605 -18.634 -18.517 1.00 . A A . 14 PRO HB2  1 1 
        1   213 1 1  34 PRO HB3  H -11.971 -18.155 -17.508 1.00 . A A . 14 PRO HB3  1 1 
        1   214 1 1  34 PRO HD2  H -13.098 -18.452 -21.298 1.00 . A A . 14 PRO HD2  1 1 
        1   215 1 1  34 PRO HD3  H -14.381 -18.341 -20.077 1.00 . A A . 14 PRO HD3  1 1 
        1   216 1 1  34 PRO HG2  H -11.941 -19.823 -19.920 1.00 . A A . 14 PRO HG2  1 1 
        1   217 1 1  34 PRO HG3  H -13.195 -19.670 -18.683 1.00 . A A . 14 PRO HG3  1 1 
        1   218 1 1  34 PRO N    N -12.867 -16.865 -19.911 1.00 . A A . 14 PRO N    1 1 
        1   219 1 1  34 PRO O    O -10.324 -17.470 -21.150 1.00 . A A . 14 PRO O    1 1 
        1   220 1 1  35 LEU C    C  -7.273 -16.050 -20.337 1.00 . A A . 15 LEU C    1 1 
        1   221 1 1  35 LEU CA   C  -8.540 -15.472 -20.875 1.00 . A A . 15 LEU CA   1 1 
        1   222 1 1  35 LEU CB   C  -8.390 -13.974 -21.116 1.00 . A A . 15 LEU CB   1 1 
        1   223 1 1  35 LEU CD1  C  -7.429 -14.150 -23.433 1.00 . A A . 15 LEU CD1  1 1 
        1   224 1 1  35 LEU CD2  C  -7.158 -12.060 -22.113 1.00 . A A . 15 LEU CD2  1 1 
        1   225 1 1  35 LEU CG   C  -7.254 -13.559 -22.048 1.00 . A A . 15 LEU CG   1 1 
        1   226 1 1  35 LEU H    H  -9.631 -15.256 -19.116 1.00 . A A . 15 LEU H    1 1 
        1   227 1 1  35 LEU HA   H  -8.780 -15.961 -21.807 1.00 . A A . 15 LEU HA   1 1 
        1   228 1 1  35 LEU HB2  H  -9.320 -13.599 -21.518 1.00 . A A . 15 LEU HB2  1 1 
        1   229 1 1  35 LEU HB3  H  -8.219 -13.515 -20.154 1.00 . A A . 15 LEU HB3  1 1 
        1   230 1 1  35 LEU HD11 H  -6.540 -13.938 -24.007 1.00 . A A . 15 LEU HD11 1 1 
        1   231 1 1  35 LEU HD12 H  -8.268 -13.681 -23.919 1.00 . A A . 15 LEU HD12 1 1 
        1   232 1 1  35 LEU HD13 H  -7.573 -15.221 -23.372 1.00 . A A . 15 LEU HD13 1 1 
        1   233 1 1  35 LEU HD21 H  -8.090 -11.661 -22.486 1.00 . A A . 15 LEU HD21 1 1 
        1   234 1 1  35 LEU HD22 H  -6.353 -11.783 -22.777 1.00 . A A . 15 LEU HD22 1 1 
        1   235 1 1  35 LEU HD23 H  -6.965 -11.664 -21.127 1.00 . A A . 15 LEU HD23 1 1 
        1   236 1 1  35 LEU HG   H  -6.325 -13.937 -21.648 1.00 . A A . 15 LEU HG   1 1 
        1   237 1 1  35 LEU N    N  -9.606 -15.752 -19.955 1.00 . A A . 15 LEU N    1 1 
        1   238 1 1  35 LEU O    O  -6.370 -15.334 -19.843 1.00 . A A . 15 LEU O    1 1 
        1   239 1 1  36 THR C    C  -5.128 -18.289 -20.895 1.00 . A A . 16 THR C    1 1 
        1   240 1 1  36 THR CA   C  -6.111 -17.959 -19.783 1.00 . A A . 16 THR CA   1 1 
        1   241 1 1  36 THR CB   C  -6.523 -19.209 -19.009 1.00 . A A . 16 THR CB   1 1 
        1   242 1 1  36 THR CG2  C  -5.482 -19.517 -17.963 1.00 . A A . 16 THR CG2  1 1 
        1   243 1 1  36 THR H    H  -7.962 -17.840 -20.707 1.00 . A A . 16 THR H    1 1 
        1   244 1 1  36 THR HA   H  -5.689 -17.231 -19.102 1.00 . A A . 16 THR HA   1 1 
        1   245 1 1  36 THR HB   H  -6.615 -20.044 -19.686 1.00 . A A . 16 THR HB   1 1 
        1   246 1 1  36 THR HG1  H  -8.371 -19.656 -18.634 1.00 . A A . 16 THR HG1  1 1 
        1   247 1 1  36 THR HG21 H  -4.538 -19.701 -18.454 1.00 . A A . 16 THR HG21 1 1 
        1   248 1 1  36 THR HG22 H  -5.778 -20.370 -17.372 1.00 . A A . 16 THR HG22 1 1 
        1   249 1 1  36 THR HG23 H  -5.384 -18.643 -17.334 1.00 . A A . 16 THR HG23 1 1 
        1   250 1 1  36 THR N    N  -7.221 -17.317 -20.332 1.00 . A A . 16 THR N    1 1 
        1   251 1 1  36 THR O    O  -5.243 -19.301 -21.583 1.00 . A A . 16 THR O    1 1 
        1   252 1 1  36 THR OG1  O  -7.777 -18.952 -18.339 1.00 . A A . 16 THR OG1  1 1 
        1   253 1 1  37 VAL C    C  -1.957 -17.988 -21.583 1.00 . A A . 17 VAL C    1 1 
        1   254 1 1  37 VAL CA   C  -3.244 -17.497 -22.142 1.00 . A A . 17 VAL CA   1 1 
        1   255 1 1  37 VAL CB   C  -2.995 -16.111 -22.772 1.00 . A A . 17 VAL CB   1 1 
        1   256 1 1  37 VAL CG1  C  -1.872 -16.147 -23.794 1.00 . A A . 17 VAL CG1  1 1 
        1   257 1 1  37 VAL CG2  C  -4.253 -15.585 -23.413 1.00 . A A . 17 VAL CG2  1 1 
        1   258 1 1  37 VAL H    H  -4.163 -16.643 -20.469 1.00 . A A . 17 VAL H    1 1 
        1   259 1 1  37 VAL HA   H  -3.608 -18.160 -22.910 1.00 . A A . 17 VAL HA   1 1 
        1   260 1 1  37 VAL HB   H  -2.727 -15.450 -21.963 1.00 . A A . 17 VAL HB   1 1 
        1   261 1 1  37 VAL HG11 H  -1.702 -15.160 -24.199 1.00 . A A . 17 VAL HG11 1 1 
        1   262 1 1  37 VAL HG12 H  -2.195 -16.800 -24.586 1.00 . A A . 17 VAL HG12 1 1 
        1   263 1 1  37 VAL HG13 H  -0.952 -16.536 -23.373 1.00 . A A . 17 VAL HG13 1 1 
        1   264 1 1  37 VAL HG21 H  -4.558 -16.258 -24.200 1.00 . A A . 17 VAL HG21 1 1 
        1   265 1 1  37 VAL HG22 H  -4.067 -14.604 -23.827 1.00 . A A . 17 VAL HG22 1 1 
        1   266 1 1  37 VAL HG23 H  -5.037 -15.524 -22.672 1.00 . A A . 17 VAL HG23 1 1 
        1   267 1 1  37 VAL N    N  -4.213 -17.398 -21.089 1.00 . A A . 17 VAL N    1 1 
        1   268 1 1  37 VAL O    O  -1.554 -17.559 -20.520 1.00 . A A . 17 VAL O    1 1 
        1   269 1 1  38 LYS C    C   0.949 -18.529 -22.640 1.00 . A A . 18 LYS C    1 1 
        1   270 1 1  38 LYS CA   C  -0.035 -19.306 -21.865 1.00 . A A . 18 LYS CA   1 1 
        1   271 1 1  38 LYS CB   C   0.192 -20.798 -22.109 1.00 . A A . 18 LYS CB   1 1 
        1   272 1 1  38 LYS CD   C  -1.854 -21.544 -20.801 1.00 . A A . 18 LYS CD   1 1 
        1   273 1 1  38 LYS CE   C  -2.408 -22.632 -19.901 1.00 . A A . 18 LYS CE   1 1 
        1   274 1 1  38 LYS CG   C  -0.386 -21.767 -21.076 1.00 . A A . 18 LYS CG   1 1 
        1   275 1 1  38 LYS H    H  -1.678 -19.211 -23.130 1.00 . A A . 18 LYS H    1 1 
        1   276 1 1  38 LYS HA   H   0.062 -19.086 -20.809 1.00 . A A . 18 LYS HA   1 1 
        1   277 1 1  38 LYS HB2  H  -0.250 -21.012 -23.067 1.00 . A A . 18 LYS HB2  1 1 
        1   278 1 1  38 LYS HB3  H   1.257 -20.961 -22.187 1.00 . A A . 18 LYS HB3  1 1 
        1   279 1 1  38 LYS HD2  H  -1.944 -20.588 -20.305 1.00 . A A . 18 LYS HD2  1 1 
        1   280 1 1  38 LYS HD3  H  -2.384 -21.528 -21.742 1.00 . A A . 18 LYS HD3  1 1 
        1   281 1 1  38 LYS HE2  H  -2.450 -23.552 -20.465 1.00 . A A . 18 LYS HE2  1 1 
        1   282 1 1  38 LYS HE3  H  -1.745 -22.761 -19.058 1.00 . A A . 18 LYS HE3  1 1 
        1   283 1 1  38 LYS HG2  H  -0.263 -22.774 -21.444 1.00 . A A . 18 LYS HG2  1 1 
        1   284 1 1  38 LYS HG3  H   0.169 -21.650 -20.157 1.00 . A A . 18 LYS HG3  1 1 
        1   285 1 1  38 LYS HZ1  H  -4.439 -22.123 -20.176 1.00 . A A . 18 LYS HZ1  1 1 
        1   286 1 1  38 LYS HZ2  H  -3.731 -21.509 -18.759 1.00 . A A . 18 LYS HZ2  1 1 
        1   287 1 1  38 LYS HZ3  H  -4.132 -23.130 -18.871 1.00 . A A . 18 LYS HZ3  1 1 
        1   288 1 1  38 LYS N    N  -1.316 -18.866 -22.278 1.00 . A A . 18 LYS N    1 1 
        1   289 1 1  38 LYS NZ   N  -3.764 -22.319 -19.409 1.00 . A A . 18 LYS NZ   1 1 
        1   290 1 1  38 LYS O    O   1.304 -18.910 -23.757 1.00 . A A . 18 LYS O    1 1 
        1   291 1 1  39 LEU C    C   3.571 -17.259 -22.452 1.00 . A A . 19 LEU C    1 1 
        1   292 1 1  39 LEU CA   C   2.289 -16.599 -22.705 1.00 . A A . 19 LEU CA   1 1 
        1   293 1 1  39 LEU CB   C   2.350 -15.202 -22.124 1.00 . A A . 19 LEU CB   1 1 
        1   294 1 1  39 LEU CD1  C   1.613 -12.853 -21.860 1.00 . A A . 19 LEU CD1  1 1 
        1   295 1 1  39 LEU CD2  C   1.762 -13.833 -24.129 1.00 . A A . 19 LEU CD2  1 1 
        1   296 1 1  39 LEU CG   C   1.426 -14.126 -22.676 1.00 . A A . 19 LEU CG   1 1 
        1   297 1 1  39 LEU H    H   0.879 -17.114 -21.273 1.00 . A A . 19 LEU H    1 1 
        1   298 1 1  39 LEU HA   H   2.112 -16.539 -23.768 1.00 . A A . 19 LEU HA   1 1 
        1   299 1 1  39 LEU HB2  H   2.095 -15.335 -21.083 1.00 . A A . 19 LEU HB2  1 1 
        1   300 1 1  39 LEU HB3  H   3.375 -14.868 -22.191 1.00 . A A . 19 LEU HB3  1 1 
        1   301 1 1  39 LEU HD11 H   0.990 -12.067 -22.259 1.00 . A A . 19 LEU HD11 1 1 
        1   302 1 1  39 LEU HD12 H   2.647 -12.546 -21.902 1.00 . A A . 19 LEU HD12 1 1 
        1   303 1 1  39 LEU HD13 H   1.338 -13.039 -20.831 1.00 . A A . 19 LEU HD13 1 1 
        1   304 1 1  39 LEU HD21 H   1.023 -13.162 -24.542 1.00 . A A . 19 LEU HD21 1 1 
        1   305 1 1  39 LEU HD22 H   1.807 -14.744 -24.704 1.00 . A A . 19 LEU HD22 1 1 
        1   306 1 1  39 LEU HD23 H   2.726 -13.351 -24.169 1.00 . A A . 19 LEU HD23 1 1 
        1   307 1 1  39 LEU HG   H   0.396 -14.444 -22.610 1.00 . A A . 19 LEU HG   1 1 
        1   308 1 1  39 LEU N    N   1.284 -17.395 -22.125 1.00 . A A . 19 LEU N    1 1 
        1   309 1 1  39 LEU O    O   4.010 -17.409 -21.305 1.00 . A A . 19 LEU O    1 1 
        1   310 1 1  40 ASN C    C   6.381 -17.122 -23.086 1.00 . A A . 20 ASN C    1 1 
        1   311 1 1  40 ASN CA   C   5.448 -18.276 -23.396 1.00 . A A . 20 ASN CA   1 1 
        1   312 1 1  40 ASN CB   C   5.767 -18.904 -24.752 1.00 . A A . 20 ASN CB   1 1 
        1   313 1 1  40 ASN CG   C   7.003 -19.775 -24.786 1.00 . A A . 20 ASN CG   1 1 
        1   314 1 1  40 ASN H    H   3.643 -17.593 -24.320 1.00 . A A . 20 ASN H    1 1 
        1   315 1 1  40 ASN HA   H   5.451 -19.005 -22.598 1.00 . A A . 20 ASN HA   1 1 
        1   316 1 1  40 ASN HB2  H   4.922 -19.487 -25.083 1.00 . A A . 20 ASN HB2  1 1 
        1   317 1 1  40 ASN HB3  H   5.911 -18.069 -25.426 1.00 . A A . 20 ASN HB3  1 1 
        1   318 1 1  40 ASN HD21 H   5.924 -21.363 -24.343 1.00 . A A . 20 ASN HD21 1 1 
        1   319 1 1  40 ASN HD22 H   7.603 -21.649 -24.533 1.00 . A A . 20 ASN HD22 1 1 
        1   320 1 1  40 ASN N    N   4.153 -17.676 -23.480 1.00 . A A . 20 ASN N    1 1 
        1   321 1 1  40 ASN ND2  N   6.833 -21.041 -24.534 1.00 . A A . 20 ASN ND2  1 1 
        1   322 1 1  40 ASN O    O   6.190 -16.058 -23.629 1.00 . A A . 20 ASN O    1 1 
        1   323 1 1  40 ASN OD1  O   8.091 -19.313 -25.075 1.00 . A A . 20 ASN OD1  1 1 
        1   324 1 1  41 ASN C    C   8.810 -15.316 -22.807 1.00 . A A . 21 ASN C    1 1 
        1   325 1 1  41 ASN CA   C   8.167 -16.188 -21.691 1.00 . A A . 21 ASN CA   1 1 
        1   326 1 1  41 ASN CB   C   9.164 -16.627 -20.612 1.00 . A A . 21 ASN CB   1 1 
        1   327 1 1  41 ASN CG   C   9.993 -15.470 -20.071 1.00 . A A . 21 ASN CG   1 1 
        1   328 1 1  41 ASN H    H   7.463 -18.207 -21.816 1.00 . A A . 21 ASN H    1 1 
        1   329 1 1  41 ASN HA   H   7.448 -15.528 -21.227 1.00 . A A . 21 ASN HA   1 1 
        1   330 1 1  41 ASN HB2  H   8.620 -17.077 -19.794 1.00 . A A . 21 ASN HB2  1 1 
        1   331 1 1  41 ASN HB3  H   9.830 -17.357 -21.044 1.00 . A A . 21 ASN HB3  1 1 
        1   332 1 1  41 ASN HD21 H   8.542 -14.960 -18.817 1.00 . A A . 21 ASN HD21 1 1 
        1   333 1 1  41 ASN HD22 H   9.956 -13.983 -18.767 1.00 . A A . 21 ASN HD22 1 1 
        1   334 1 1  41 ASN N    N   7.326 -17.309 -22.182 1.00 . A A . 21 ASN N    1 1 
        1   335 1 1  41 ASN ND2  N   9.447 -14.738 -19.130 1.00 . A A . 21 ASN ND2  1 1 
        1   336 1 1  41 ASN O    O   8.690 -14.086 -22.750 1.00 . A A . 21 ASN O    1 1 
        1   337 1 1  41 ASN OD1  O  11.107 -15.218 -20.526 1.00 . A A . 21 ASN OD1  1 1 
        1   338 1 1  42 PRO C    C   8.825 -14.483 -25.826 1.00 . A A . 22 PRO C    1 1 
        1   339 1 1  42 PRO CA   C   9.964 -15.165 -25.040 1.00 . A A . 22 PRO CA   1 1 
        1   340 1 1  42 PRO CB   C  10.595 -16.257 -25.905 1.00 . A A . 22 PRO CB   1 1 
        1   341 1 1  42 PRO CD   C   9.963 -17.316 -23.879 1.00 . A A . 22 PRO CD   1 1 
        1   342 1 1  42 PRO CG   C  11.017 -17.296 -24.939 1.00 . A A . 22 PRO CG   1 1 
        1   343 1 1  42 PRO HA   H  10.705 -14.422 -24.790 1.00 . A A . 22 PRO HA   1 1 
        1   344 1 1  42 PRO HB2  H   9.861 -16.637 -26.601 1.00 . A A . 22 PRO HB2  1 1 
        1   345 1 1  42 PRO HB3  H  11.436 -15.855 -26.447 1.00 . A A . 22 PRO HB3  1 1 
        1   346 1 1  42 PRO HD2  H   9.165 -17.993 -24.148 1.00 . A A . 22 PRO HD2  1 1 
        1   347 1 1  42 PRO HD3  H  10.400 -17.599 -22.933 1.00 . A A . 22 PRO HD3  1 1 
        1   348 1 1  42 PRO HG2  H  11.082 -18.256 -25.431 1.00 . A A . 22 PRO HG2  1 1 
        1   349 1 1  42 PRO HG3  H  11.971 -17.029 -24.510 1.00 . A A . 22 PRO HG3  1 1 
        1   350 1 1  42 PRO N    N   9.484 -15.917 -23.842 1.00 . A A . 22 PRO N    1 1 
        1   351 1 1  42 PRO O    O   9.074 -13.662 -26.699 1.00 . A A . 22 PRO O    1 1 
        1   352 1 1  43 ARG C    C   6.262 -14.565 -27.589 1.00 . A A . 23 ARG C    1 1 
        1   353 1 1  43 ARG CA   C   6.349 -14.302 -26.120 1.00 . A A . 23 ARG CA   1 1 
        1   354 1 1  43 ARG CB   C   6.180 -12.853 -25.746 1.00 . A A . 23 ARG CB   1 1 
        1   355 1 1  43 ARG CD   C   6.033 -11.337 -23.743 1.00 . A A . 23 ARG CD   1 1 
        1   356 1 1  43 ARG CG   C   5.730 -12.724 -24.317 1.00 . A A . 23 ARG CG   1 1 
        1   357 1 1  43 ARG CZ   C   5.674 -11.820 -21.245 1.00 . A A . 23 ARG CZ   1 1 
        1   358 1 1  43 ARG H    H   7.468 -15.512 -24.777 1.00 . A A . 23 ARG H    1 1 
        1   359 1 1  43 ARG HA   H   5.540 -14.861 -25.673 1.00 . A A . 23 ARG HA   1 1 
        1   360 1 1  43 ARG HB2  H   7.123 -12.342 -25.873 1.00 . A A . 23 ARG HB2  1 1 
        1   361 1 1  43 ARG HB3  H   5.431 -12.410 -26.385 1.00 . A A . 23 ARG HB3  1 1 
        1   362 1 1  43 ARG HD2  H   7.104 -11.221 -23.681 1.00 . A A . 23 ARG HD2  1 1 
        1   363 1 1  43 ARG HD3  H   5.643 -10.597 -24.427 1.00 . A A . 23 ARG HD3  1 1 
        1   364 1 1  43 ARG HE   H   4.900 -10.277 -22.339 1.00 . A A . 23 ARG HE   1 1 
        1   365 1 1  43 ARG HG2  H   4.675 -12.953 -24.311 1.00 . A A . 23 ARG HG2  1 1 
        1   366 1 1  43 ARG HG3  H   6.244 -13.503 -23.772 1.00 . A A . 23 ARG HG3  1 1 
        1   367 1 1  43 ARG HH11 H   6.852 -13.304 -22.080 1.00 . A A . 23 ARG HH11 1 1 
        1   368 1 1  43 ARG HH12 H   6.514 -13.497 -20.415 1.00 . A A . 23 ARG HH12 1 1 
        1   369 1 1  43 ARG HH21 H   4.648 -10.547 -19.984 1.00 . A A . 23 ARG HH21 1 1 
        1   370 1 1  43 ARG HH22 H   5.281 -11.929 -19.233 1.00 . A A . 23 ARG HH22 1 1 
        1   371 1 1  43 ARG N    N   7.576 -14.857 -25.505 1.00 . A A . 23 ARG N    1 1 
        1   372 1 1  43 ARG NE   N   5.457 -11.090 -22.384 1.00 . A A . 23 ARG NE   1 1 
        1   373 1 1  43 ARG NH1  N   6.410 -12.946 -21.256 1.00 . A A . 23 ARG NH1  1 1 
        1   374 1 1  43 ARG NH2  N   5.174 -11.397 -20.090 1.00 . A A . 23 ARG NH2  1 1 
        1   375 1 1  43 ARG O    O   5.636 -13.845 -28.346 1.00 . A A . 23 ARG O    1 1 
        1   376 1 1  44 GLN C    C   5.539 -16.942 -29.521 1.00 . A A . 24 GLN C    1 1 
        1   377 1 1  44 GLN CA   C   6.825 -16.153 -29.274 1.00 . A A . 24 GLN CA   1 1 
        1   378 1 1  44 GLN CB   C   8.040 -17.072 -29.455 1.00 . A A . 24 GLN CB   1 1 
        1   379 1 1  44 GLN CD   C   9.292 -19.103 -28.554 1.00 . A A . 24 GLN CD   1 1 
        1   380 1 1  44 GLN CG   C   8.049 -18.253 -28.478 1.00 . A A . 24 GLN CG   1 1 
        1   381 1 1  44 GLN H    H   7.329 -16.156 -27.275 1.00 . A A . 24 GLN H    1 1 
        1   382 1 1  44 GLN HA   H   6.933 -15.307 -29.925 1.00 . A A . 24 GLN HA   1 1 
        1   383 1 1  44 GLN HB2  H   8.039 -17.460 -30.463 1.00 . A A . 24 GLN HB2  1 1 
        1   384 1 1  44 GLN HB3  H   8.939 -16.496 -29.298 1.00 . A A . 24 GLN HB3  1 1 
        1   385 1 1  44 GLN HE21 H   9.107 -19.568 -26.639 1.00 . A A . 24 GLN HE21 1 1 
        1   386 1 1  44 GLN HE22 H  10.454 -20.261 -27.450 1.00 . A A . 24 GLN HE22 1 1 
        1   387 1 1  44 GLN HG2  H   7.964 -17.874 -27.470 1.00 . A A . 24 GLN HG2  1 1 
        1   388 1 1  44 GLN HG3  H   7.191 -18.873 -28.690 1.00 . A A . 24 GLN HG3  1 1 
        1   389 1 1  44 GLN N    N   6.833 -15.659 -27.947 1.00 . A A . 24 GLN N    1 1 
        1   390 1 1  44 GLN NE2  N   9.651 -19.699 -27.449 1.00 . A A . 24 GLN NE2  1 1 
        1   391 1 1  44 GLN O    O   5.134 -17.151 -30.662 1.00 . A A . 24 GLN O    1 1 
        1   392 1 1  44 GLN OE1  O   9.919 -19.231 -29.600 1.00 . A A . 24 GLN OE1  1 1 
        1   393 1 1  45 GLU C    C   2.799 -18.088 -27.373 1.00 . A A . 25 GLU C    1 1 
        1   394 1 1  45 GLU CA   C   3.768 -18.254 -28.532 1.00 . A A . 25 GLU CA   1 1 
        1   395 1 1  45 GLU CB   C   4.342 -19.693 -28.536 1.00 . A A . 25 GLU CB   1 1 
        1   396 1 1  45 GLU CD   C   3.915 -22.175 -28.561 1.00 . A A . 25 GLU CD   1 1 
        1   397 1 1  45 GLU CG   C   3.308 -20.805 -28.649 1.00 . A A . 25 GLU CG   1 1 
        1   398 1 1  45 GLU H    H   5.061 -16.896 -27.566 1.00 . A A . 25 GLU H    1 1 
        1   399 1 1  45 GLU HA   H   3.251 -18.097 -29.466 1.00 . A A . 25 GLU HA   1 1 
        1   400 1 1  45 GLU HB2  H   5.021 -19.792 -29.370 1.00 . A A . 25 GLU HB2  1 1 
        1   401 1 1  45 GLU HB3  H   4.900 -19.840 -27.622 1.00 . A A . 25 GLU HB3  1 1 
        1   402 1 1  45 GLU HG2  H   2.594 -20.697 -27.846 1.00 . A A . 25 GLU HG2  1 1 
        1   403 1 1  45 GLU HG3  H   2.795 -20.710 -29.595 1.00 . A A . 25 GLU HG3  1 1 
        1   404 1 1  45 GLU N    N   4.863 -17.313 -28.435 1.00 . A A . 25 GLU N    1 1 
        1   405 1 1  45 GLU O    O   3.187 -17.650 -26.278 1.00 . A A . 25 GLU O    1 1 
        1   406 1 1  45 GLU OE1  O   4.071 -22.697 -27.432 1.00 . A A . 25 GLU OE1  1 1 
        1   407 1 1  45 GLU OE2  O   4.232 -22.763 -29.608 1.00 . A A . 25 GLU OE2  1 1 
        1   408 1 1  46 VAL C    C  -0.264 -19.729 -26.790 1.00 . A A . 26 VAL C    1 1 
        1   409 1 1  46 VAL CA   C   0.498 -18.438 -26.655 1.00 . A A . 26 VAL CA   1 1 
        1   410 1 1  46 VAL CB   C  -0.501 -17.251 -26.796 1.00 . A A . 26 VAL CB   1 1 
        1   411 1 1  46 VAL CG1  C   0.174 -15.930 -26.554 1.00 . A A . 26 VAL CG1  1 1 
        1   412 1 1  46 VAL CG2  C  -1.209 -17.238 -28.133 1.00 . A A . 26 VAL CG2  1 1 
        1   413 1 1  46 VAL H    H   1.326 -18.626 -28.574 1.00 . A A . 26 VAL H    1 1 
        1   414 1 1  46 VAL HA   H   0.873 -18.448 -25.638 1.00 . A A . 26 VAL HA   1 1 
        1   415 1 1  46 VAL HB   H  -1.242 -17.414 -26.029 1.00 . A A . 26 VAL HB   1 1 
        1   416 1 1  46 VAL HG11 H  -0.538 -15.128 -26.683 1.00 . A A . 26 VAL HG11 1 1 
        1   417 1 1  46 VAL HG12 H   0.996 -15.808 -27.243 1.00 . A A . 26 VAL HG12 1 1 
        1   418 1 1  46 VAL HG13 H   0.538 -15.924 -25.538 1.00 . A A . 26 VAL HG13 1 1 
        1   419 1 1  46 VAL HG21 H  -1.850 -16.371 -28.199 1.00 . A A . 26 VAL HG21 1 1 
        1   420 1 1  46 VAL HG22 H  -1.803 -18.136 -28.225 1.00 . A A . 26 VAL HG22 1 1 
        1   421 1 1  46 VAL HG23 H  -0.471 -17.212 -28.921 1.00 . A A . 26 VAL HG23 1 1 
        1   422 1 1  46 VAL N    N   1.555 -18.402 -27.640 1.00 . A A . 26 VAL N    1 1 
        1   423 1 1  46 VAL O    O  -0.578 -20.173 -27.896 1.00 . A A . 26 VAL O    1 1 
        1   424 1 1  47 SER C    C  -2.640 -20.981 -25.128 1.00 . A A . 27 SER C    1 1 
        1   425 1 1  47 SER CA   C  -1.357 -21.483 -25.722 1.00 . A A . 27 SER CA   1 1 
        1   426 1 1  47 SER CB   C  -0.756 -22.660 -24.988 1.00 . A A . 27 SER CB   1 1 
        1   427 1 1  47 SER H    H  -0.060 -20.098 -24.870 1.00 . A A . 27 SER H    1 1 
        1   428 1 1  47 SER HA   H  -1.538 -21.730 -26.759 1.00 . A A . 27 SER HA   1 1 
        1   429 1 1  47 SER HB2  H  -0.825 -22.551 -23.917 1.00 . A A . 27 SER HB2  1 1 
        1   430 1 1  47 SER HB3  H  -1.318 -23.531 -25.290 1.00 . A A . 27 SER HB3  1 1 
        1   431 1 1  47 SER HG   H   0.671 -22.220 -26.177 1.00 . A A . 27 SER HG   1 1 
        1   432 1 1  47 SER N    N  -0.485 -20.377 -25.709 1.00 . A A . 27 SER N    1 1 
        1   433 1 1  47 SER O    O  -2.693 -20.569 -23.970 1.00 . A A . 27 SER O    1 1 
        1   434 1 1  47 SER OG   O   0.593 -22.824 -25.429 1.00 . A A . 27 SER OG   1 1 
        1   435 1 1  48 PHE C    C  -6.011 -21.208 -25.616 1.00 . A A . 28 PHE C    1 1 
        1   436 1 1  48 PHE CA   C  -4.831 -20.277 -25.635 1.00 . A A . 28 PHE CA   1 1 
        1   437 1 1  48 PHE CB   C  -4.987 -19.065 -26.577 1.00 . A A . 28 PHE CB   1 1 
        1   438 1 1  48 PHE CD1  C  -6.861 -17.623 -25.709 1.00 . A A . 28 PHE CD1  1 1 
        1   439 1 1  48 PHE CD2  C  -7.159 -18.763 -27.785 1.00 . A A . 28 PHE CD2  1 1 
        1   440 1 1  48 PHE CE1  C  -8.128 -17.092 -25.825 1.00 . A A . 28 PHE CE1  1 1 
        1   441 1 1  48 PHE CE2  C  -8.419 -18.234 -27.905 1.00 . A A . 28 PHE CE2  1 1 
        1   442 1 1  48 PHE CG   C  -6.363 -18.468 -26.687 1.00 . A A . 28 PHE CG   1 1 
        1   443 1 1  48 PHE CZ   C  -8.905 -17.401 -26.925 1.00 . A A . 28 PHE CZ   1 1 
        1   444 1 1  48 PHE H    H  -3.548 -21.449 -26.773 1.00 . A A . 28 PHE H    1 1 
        1   445 1 1  48 PHE HA   H  -4.719 -19.892 -24.633 1.00 . A A . 28 PHE HA   1 1 
        1   446 1 1  48 PHE HB2  H  -4.348 -18.302 -26.156 1.00 . A A . 28 PHE HB2  1 1 
        1   447 1 1  48 PHE HB3  H  -4.631 -19.335 -27.558 1.00 . A A . 28 PHE HB3  1 1 
        1   448 1 1  48 PHE HD1  H  -6.253 -17.386 -24.849 1.00 . A A . 28 PHE HD1  1 1 
        1   449 1 1  48 PHE HD2  H  -6.777 -19.418 -28.554 1.00 . A A . 28 PHE HD2  1 1 
        1   450 1 1  48 PHE HE1  H  -8.512 -16.435 -25.059 1.00 . A A . 28 PHE HE1  1 1 
        1   451 1 1  48 PHE HE2  H  -9.028 -18.474 -28.764 1.00 . A A . 28 PHE HE2  1 1 
        1   452 1 1  48 PHE HZ   H  -9.899 -16.995 -27.022 1.00 . A A . 28 PHE HZ   1 1 
        1   453 1 1  48 PHE N    N  -3.624 -20.944 -25.935 1.00 . A A . 28 PHE N    1 1 
        1   454 1 1  48 PHE O    O  -6.060 -22.219 -26.316 1.00 . A A . 28 PHE O    1 1 
        1   455 1 1  49 VAL C    C  -9.243 -21.251 -25.433 1.00 . A A . 29 VAL C    1 1 
        1   456 1 1  49 VAL CA   C  -8.075 -21.561 -24.480 1.00 . A A . 29 VAL CA   1 1 
        1   457 1 1  49 VAL CB   C  -8.435 -21.288 -22.990 1.00 . A A . 29 VAL CB   1 1 
        1   458 1 1  49 VAL CG1  C  -8.585 -19.785 -22.705 1.00 . A A . 29 VAL CG1  1 1 
        1   459 1 1  49 VAL CG2  C  -9.669 -22.053 -22.572 1.00 . A A . 29 VAL CG2  1 1 
        1   460 1 1  49 VAL H    H  -6.822 -19.957 -24.416 1.00 . A A . 29 VAL H    1 1 
        1   461 1 1  49 VAL HA   H  -7.832 -22.609 -24.572 1.00 . A A . 29 VAL HA   1 1 
        1   462 1 1  49 VAL HB   H  -7.600 -21.638 -22.398 1.00 . A A . 29 VAL HB   1 1 
        1   463 1 1  49 VAL HG11 H  -7.663 -19.268 -22.942 1.00 . A A . 29 VAL HG11 1 1 
        1   464 1 1  49 VAL HG12 H  -8.822 -19.624 -21.664 1.00 . A A . 29 VAL HG12 1 1 
        1   465 1 1  49 VAL HG13 H  -9.377 -19.380 -23.317 1.00 . A A . 29 VAL HG13 1 1 
        1   466 1 1  49 VAL HG21 H -10.500 -21.763 -23.197 1.00 . A A . 29 VAL HG21 1 1 
        1   467 1 1  49 VAL HG22 H  -9.897 -21.824 -21.542 1.00 . A A . 29 VAL HG22 1 1 
        1   468 1 1  49 VAL HG23 H  -9.486 -23.112 -22.683 1.00 . A A . 29 VAL HG23 1 1 
        1   469 1 1  49 VAL N    N  -6.921 -20.838 -24.810 1.00 . A A . 29 VAL N    1 1 
        1   470 1 1  49 VAL O    O  -9.734 -20.140 -25.532 1.00 . A A . 29 VAL O    1 1 
        1   471 1 1  50 TYR C    C -12.036 -22.189 -26.303 1.00 . A A . 30 TYR C    1 1 
        1   472 1 1  50 TYR CA   C -10.740 -22.257 -27.094 1.00 . A A . 30 TYR CA   1 1 
        1   473 1 1  50 TYR CB   C -10.688 -23.589 -27.855 1.00 . A A . 30 TYR CB   1 1 
        1   474 1 1  50 TYR CD1  C -12.959 -24.197 -28.823 1.00 . A A . 30 TYR CD1  1 1 
        1   475 1 1  50 TYR CD2  C -11.224 -23.540 -30.301 1.00 . A A . 30 TYR CD2  1 1 
        1   476 1 1  50 TYR CE1  C -13.807 -24.382 -29.899 1.00 . A A . 30 TYR CE1  1 1 
        1   477 1 1  50 TYR CE2  C -12.062 -23.717 -31.372 1.00 . A A . 30 TYR CE2  1 1 
        1   478 1 1  50 TYR CG   C -11.649 -23.768 -29.013 1.00 . A A . 30 TYR CG   1 1 
        1   479 1 1  50 TYR CZ   C -13.348 -24.136 -31.172 1.00 . A A . 30 TYR CZ   1 1 
        1   480 1 1  50 TYR H    H  -9.033 -23.045 -26.015 1.00 . A A . 30 TYR H    1 1 
        1   481 1 1  50 TYR HA   H -10.714 -21.429 -27.792 1.00 . A A . 30 TYR HA   1 1 
        1   482 1 1  50 TYR HB2  H  -9.692 -23.730 -28.244 1.00 . A A . 30 TYR HB2  1 1 
        1   483 1 1  50 TYR HB3  H -10.883 -24.373 -27.140 1.00 . A A . 30 TYR HB3  1 1 
        1   484 1 1  50 TYR HD1  H -13.310 -24.381 -27.818 1.00 . A A . 30 TYR HD1  1 1 
        1   485 1 1  50 TYR HD2  H -10.209 -23.209 -30.465 1.00 . A A . 30 TYR HD2  1 1 
        1   486 1 1  50 TYR HE1  H -14.821 -24.715 -29.743 1.00 . A A . 30 TYR HE1  1 1 
        1   487 1 1  50 TYR HE2  H -11.700 -23.521 -32.370 1.00 . A A . 30 TYR HE2  1 1 
        1   488 1 1  50 TYR HH   H -15.020 -23.880 -32.063 1.00 . A A . 30 TYR HH   1 1 
        1   489 1 1  50 TYR N    N  -9.607 -22.260 -26.146 1.00 . A A . 30 TYR N    1 1 
        1   490 1 1  50 TYR O    O -12.996 -21.530 -26.705 1.00 . A A . 30 TYR O    1 1 
        1   491 1 1  50 TYR OH   O -14.182 -24.318 -32.256 1.00 . A A . 30 TYR OH   1 1 
        1   492 1 1  51 ASP C    C -12.688 -23.770 -23.068 1.00 . A A . 31 ASP C    1 1 
        1   493 1 1  51 ASP CA   C -13.166 -23.006 -24.281 1.00 . A A . 31 ASP CA   1 1 
        1   494 1 1  51 ASP CB   C -14.333 -23.740 -24.952 1.00 . A A . 31 ASP CB   1 1 
        1   495 1 1  51 ASP CG   C -15.569 -23.865 -24.079 1.00 . A A . 31 ASP CG   1 1 
        1   496 1 1  51 ASP H    H -11.199 -23.339 -24.941 1.00 . A A . 31 ASP H    1 1 
        1   497 1 1  51 ASP HA   H -13.461 -22.008 -23.992 1.00 . A A . 31 ASP HA   1 1 
        1   498 1 1  51 ASP HB2  H -14.595 -23.197 -25.847 1.00 . A A . 31 ASP HB2  1 1 
        1   499 1 1  51 ASP HB3  H -14.007 -24.726 -25.240 1.00 . A A . 31 ASP HB3  1 1 
        1   500 1 1  51 ASP N    N -12.032 -22.892 -25.188 1.00 . A A . 31 ASP N    1 1 
        1   501 1 1  51 ASP O    O -12.718 -23.269 -21.948 1.00 . A A . 31 ASP O    1 1 
        1   502 1 1  51 ASP OD1  O -15.664 -24.814 -23.290 1.00 . A A . 31 ASP OD1  1 1 
        1   503 1 1  51 ASP OD2  O -16.508 -23.034 -24.221 1.00 . A A . 31 ASP OD2  1 1 
        1   504 1 1  52 ASN C    C -10.438 -26.622 -22.811 1.00 . A A . 32 ASN C    1 1 
        1   505 1 1  52 ASN CA   C -11.580 -25.785 -22.253 1.00 . A A . 32 ASN CA   1 1 
        1   506 1 1  52 ASN CB   C -12.602 -26.687 -21.511 1.00 . A A . 32 ASN CB   1 1 
        1   507 1 1  52 ASN CG   C -13.302 -27.750 -22.372 1.00 . A A . 32 ASN CG   1 1 
        1   508 1 1  52 ASN H    H -12.309 -25.377 -24.200 1.00 . A A . 32 ASN H    1 1 
        1   509 1 1  52 ASN HA   H -11.157 -25.086 -21.547 1.00 . A A . 32 ASN HA   1 1 
        1   510 1 1  52 ASN HB2  H -12.080 -27.206 -20.721 1.00 . A A . 32 ASN HB2  1 1 
        1   511 1 1  52 ASN HB3  H -13.354 -26.052 -21.069 1.00 . A A . 32 ASN HB3  1 1 
        1   512 1 1  52 ASN HD21 H -14.845 -27.704 -21.160 1.00 . A A . 32 ASN HD21 1 1 
        1   513 1 1  52 ASN HD22 H -14.972 -28.789 -22.508 1.00 . A A . 32 ASN HD22 1 1 
        1   514 1 1  52 ASN N    N -12.200 -24.980 -23.308 1.00 . A A . 32 ASN N    1 1 
        1   515 1 1  52 ASN ND2  N -14.488 -28.122 -21.977 1.00 . A A . 32 ASN ND2  1 1 
        1   516 1 1  52 ASN O    O  -9.936 -27.530 -22.150 1.00 . A A . 32 ASN O    1 1 
        1   517 1 1  52 ASN OD1  O -12.767 -28.248 -23.363 1.00 . A A . 32 ASN OD1  1 1 
        1   518 1 1  53 GLN C    C  -8.009 -25.964 -25.125 1.00 . A A . 33 GLN C    1 1 
        1   519 1 1  53 GLN CA   C  -8.960 -26.999 -24.657 1.00 . A A . 33 GLN CA   1 1 
        1   520 1 1  53 GLN CB   C  -9.497 -27.850 -25.825 1.00 . A A . 33 GLN CB   1 1 
        1   521 1 1  53 GLN CD   C -10.502 -27.929 -28.137 1.00 . A A . 33 GLN CD   1 1 
        1   522 1 1  53 GLN CG   C  -9.961 -27.056 -27.021 1.00 . A A . 33 GLN CG   1 1 
        1   523 1 1  53 GLN H    H -10.283 -25.462 -24.443 1.00 . A A . 33 GLN H    1 1 
        1   524 1 1  53 GLN HA   H  -8.430 -27.618 -23.952 1.00 . A A . 33 GLN HA   1 1 
        1   525 1 1  53 GLN HB2  H  -8.735 -28.538 -26.153 1.00 . A A . 33 GLN HB2  1 1 
        1   526 1 1  53 GLN HB3  H -10.339 -28.420 -25.461 1.00 . A A . 33 GLN HB3  1 1 
        1   527 1 1  53 GLN HE21 H -12.318 -27.804 -27.383 1.00 . A A . 33 GLN HE21 1 1 
        1   528 1 1  53 GLN HE22 H -12.183 -28.751 -28.805 1.00 . A A . 33 GLN HE22 1 1 
        1   529 1 1  53 GLN HG2  H -10.722 -26.372 -26.684 1.00 . A A . 33 GLN HG2  1 1 
        1   530 1 1  53 GLN HG3  H  -9.110 -26.497 -27.379 1.00 . A A . 33 GLN HG3  1 1 
        1   531 1 1  53 GLN N    N  -9.996 -26.282 -23.996 1.00 . A A . 33 GLN N    1 1 
        1   532 1 1  53 GLN NE2  N -11.782 -28.185 -28.114 1.00 . A A . 33 GLN NE2  1 1 
        1   533 1 1  53 GLN O    O  -8.413 -24.795 -25.328 1.00 . A A . 33 GLN O    1 1 
        1   534 1 1  53 GLN OE1  O  -9.759 -28.367 -29.023 1.00 . A A . 33 GLN OE1  1 1 
        1   535 1 1  54 LEU C    C  -5.259 -25.514 -26.987 1.00 . A A . 34 LEU C    1 1 
        1   536 1 1  54 LEU CA   C  -5.809 -25.365 -25.578 1.00 . A A . 34 LEU CA   1 1 
        1   537 1 1  54 LEU CB   C  -4.666 -25.476 -24.568 1.00 . A A . 34 LEU CB   1 1 
        1   538 1 1  54 LEU CD1  C  -3.787 -25.487 -22.228 1.00 . A A . 34 LEU CD1  1 1 
        1   539 1 1  54 LEU CD2  C  -5.383 -23.717 -22.932 1.00 . A A . 34 LEU CD2  1 1 
        1   540 1 1  54 LEU CG   C  -4.988 -25.173 -23.103 1.00 . A A . 34 LEU CG   1 1 
        1   541 1 1  54 LEU H    H  -6.553 -27.280 -25.267 1.00 . A A . 34 LEU H    1 1 
        1   542 1 1  54 LEU HA   H  -6.318 -24.427 -25.412 1.00 . A A . 34 LEU HA   1 1 
        1   543 1 1  54 LEU HB2  H  -4.343 -26.506 -24.603 1.00 . A A . 34 LEU HB2  1 1 
        1   544 1 1  54 LEU HB3  H  -3.853 -24.840 -24.885 1.00 . A A . 34 LEU HB3  1 1 
        1   545 1 1  54 LEU HD11 H  -2.945 -24.887 -22.541 1.00 . A A . 34 LEU HD11 1 1 
        1   546 1 1  54 LEU HD12 H  -3.538 -26.534 -22.320 1.00 . A A . 34 LEU HD12 1 1 
        1   547 1 1  54 LEU HD13 H  -4.026 -25.262 -21.199 1.00 . A A . 34 LEU HD13 1 1 
        1   548 1 1  54 LEU HD21 H  -5.563 -23.519 -21.887 1.00 . A A . 34 LEU HD21 1 1 
        1   549 1 1  54 LEU HD22 H  -6.286 -23.519 -23.490 1.00 . A A . 34 LEU HD22 1 1 
        1   550 1 1  54 LEU HD23 H  -4.588 -23.079 -23.288 1.00 . A A . 34 LEU HD23 1 1 
        1   551 1 1  54 LEU HG   H  -5.813 -25.792 -22.782 1.00 . A A . 34 LEU HG   1 1 
        1   552 1 1  54 LEU N    N  -6.801 -26.330 -25.297 1.00 . A A . 34 LEU N    1 1 
        1   553 1 1  54 LEU O    O  -4.953 -26.624 -27.434 1.00 . A A . 34 LEU O    1 1 
        1   554 1 1  55 LEU C    C  -3.232 -23.571 -28.825 1.00 . A A . 35 LEU C    1 1 
        1   555 1 1  55 LEU CA   C  -4.489 -24.374 -28.970 1.00 . A A . 35 LEU CA   1 1 
        1   556 1 1  55 LEU CB   C  -5.349 -23.731 -30.070 1.00 . A A . 35 LEU CB   1 1 
        1   557 1 1  55 LEU CD1  C  -6.329 -25.905 -30.916 1.00 . A A . 35 LEU CD1  1 1 
        1   558 1 1  55 LEU CD2  C  -7.735 -24.354 -29.537 1.00 . A A . 35 LEU CD2  1 1 
        1   559 1 1  55 LEU CG   C  -6.607 -24.463 -30.529 1.00 . A A . 35 LEU CG   1 1 
        1   560 1 1  55 LEU H    H  -5.513 -23.587 -27.284 1.00 . A A . 35 LEU H    1 1 
        1   561 1 1  55 LEU HA   H  -4.223 -25.380 -29.257 1.00 . A A . 35 LEU HA   1 1 
        1   562 1 1  55 LEU HB2  H  -5.654 -22.757 -29.716 1.00 . A A . 35 LEU HB2  1 1 
        1   563 1 1  55 LEU HB3  H  -4.715 -23.583 -30.932 1.00 . A A . 35 LEU HB3  1 1 
        1   564 1 1  55 LEU HD11 H  -5.638 -25.931 -31.744 1.00 . A A . 35 LEU HD11 1 1 
        1   565 1 1  55 LEU HD12 H  -7.254 -26.381 -31.206 1.00 . A A . 35 LEU HD12 1 1 
        1   566 1 1  55 LEU HD13 H  -5.904 -26.429 -30.073 1.00 . A A . 35 LEU HD13 1 1 
        1   567 1 1  55 LEU HD21 H  -8.595 -24.890 -29.910 1.00 . A A . 35 LEU HD21 1 1 
        1   568 1 1  55 LEU HD22 H  -7.985 -23.311 -29.403 1.00 . A A . 35 LEU HD22 1 1 
        1   569 1 1  55 LEU HD23 H  -7.425 -24.777 -28.593 1.00 . A A . 35 LEU HD23 1 1 
        1   570 1 1  55 LEU HG   H  -6.893 -23.946 -31.429 1.00 . A A . 35 LEU HG   1 1 
        1   571 1 1  55 LEU N    N  -5.149 -24.418 -27.672 1.00 . A A . 35 LEU N    1 1 
        1   572 1 1  55 LEU O    O  -3.003 -22.970 -27.772 1.00 . A A . 35 LEU O    1 1 
        1   573 1 1  56 HIS C    C  -1.079 -21.801 -30.958 1.00 . A A . 36 HIS C    1 1 
        1   574 1 1  56 HIS CA   C  -1.210 -22.757 -29.792 1.00 . A A . 36 HIS CA   1 1 
        1   575 1 1  56 HIS CB   C   0.053 -23.637 -29.579 1.00 . A A . 36 HIS CB   1 1 
        1   576 1 1  56 HIS CD2  C  -0.277 -25.906 -30.771 1.00 . A A . 36 HIS CD2  1 1 
        1   577 1 1  56 HIS CE1  C   1.238 -25.657 -32.314 1.00 . A A . 36 HIS CE1  1 1 
        1   578 1 1  56 HIS CG   C   0.307 -24.700 -30.620 1.00 . A A . 36 HIS CG   1 1 
        1   579 1 1  56 HIS H    H  -2.718 -23.970 -30.683 1.00 . A A . 36 HIS H    1 1 
        1   580 1 1  56 HIS HA   H  -1.330 -22.125 -28.922 1.00 . A A . 36 HIS HA   1 1 
        1   581 1 1  56 HIS HB2  H   0.921 -22.996 -29.550 1.00 . A A . 36 HIS HB2  1 1 
        1   582 1 1  56 HIS HB3  H  -0.049 -24.121 -28.619 1.00 . A A . 36 HIS HB3  1 1 
        1   583 1 1  56 HIS HD2  H  -1.068 -26.322 -30.165 1.00 . A A . 36 HIS HD2  1 1 
        1   584 1 1  56 HIS HE1  H   1.871 -25.853 -33.166 1.00 . A A . 36 HIS HE1  1 1 
        1   585 1 1  56 HIS HE2  H   0.051 -27.357 -32.252 1.00 . A A . 36 HIS HE2  1 1 
        1   586 1 1  56 HIS N    N  -2.444 -23.516 -29.853 1.00 . A A . 36 HIS N    1 1 
        1   587 1 1  56 HIS ND1  N   1.271 -24.543 -31.596 1.00 . A A . 36 HIS ND1  1 1 
        1   588 1 1  56 HIS NE2  N   0.322 -26.501 -31.847 1.00 . A A . 36 HIS NE2  1 1 
        1   589 1 1  56 HIS O    O  -1.049 -22.193 -32.121 1.00 . A A . 36 HIS O    1 1 
        1   590 1 1  57 LEU C    C   0.344 -18.828 -31.416 1.00 . A A . 37 LEU C    1 1 
        1   591 1 1  57 LEU CA   C  -0.968 -19.480 -31.585 1.00 . A A . 37 LEU CA   1 1 
        1   592 1 1  57 LEU CB   C  -2.074 -18.419 -31.362 1.00 . A A . 37 LEU CB   1 1 
        1   593 1 1  57 LEU CD1  C  -3.959 -19.817 -30.317 1.00 . A A . 37 LEU CD1  1 1 
        1   594 1 1  57 LEU CD2  C  -4.505 -17.712 -31.502 1.00 . A A . 37 LEU CD2  1 1 
        1   595 1 1  57 LEU CG   C  -3.562 -18.888 -31.463 1.00 . A A . 37 LEU CG   1 1 
        1   596 1 1  57 LEU H    H  -0.997 -20.317 -29.669 1.00 . A A . 37 LEU H    1 1 
        1   597 1 1  57 LEU HA   H  -1.054 -19.886 -32.581 1.00 . A A . 37 LEU HA   1 1 
        1   598 1 1  57 LEU HB2  H  -1.891 -18.005 -30.382 1.00 . A A . 37 LEU HB2  1 1 
        1   599 1 1  57 LEU HB3  H  -1.885 -17.607 -32.056 1.00 . A A . 37 LEU HB3  1 1 
        1   600 1 1  57 LEU HD11 H  -3.353 -20.710 -30.356 1.00 . A A . 37 LEU HD11 1 1 
        1   601 1 1  57 LEU HD12 H  -5.004 -20.078 -30.394 1.00 . A A . 37 LEU HD12 1 1 
        1   602 1 1  57 LEU HD13 H  -3.775 -19.310 -29.381 1.00 . A A . 37 LEU HD13 1 1 
        1   603 1 1  57 LEU HD21 H  -4.390 -17.150 -30.587 1.00 . A A . 37 LEU HD21 1 1 
        1   604 1 1  57 LEU HD22 H  -5.522 -18.066 -31.584 1.00 . A A . 37 LEU HD22 1 1 
        1   605 1 1  57 LEU HD23 H  -4.273 -17.078 -32.344 1.00 . A A . 37 LEU HD23 1 1 
        1   606 1 1  57 LEU HG   H  -3.673 -19.438 -32.386 1.00 . A A . 37 LEU HG   1 1 
        1   607 1 1  57 LEU N    N  -1.037 -20.546 -30.625 1.00 . A A . 37 LEU N    1 1 
        1   608 1 1  57 LEU O    O   0.885 -18.809 -30.307 1.00 . A A . 37 LEU O    1 1 
        1   609 1 1  58 LYS C    C   2.196 -16.350 -32.973 1.00 . A A . 38 LYS C    1 1 
        1   610 1 1  58 LYS CA   C   2.139 -17.689 -32.339 1.00 . A A . 38 LYS CA   1 1 
        1   611 1 1  58 LYS CB   C   3.194 -18.591 -32.883 1.00 . A A . 38 LYS CB   1 1 
        1   612 1 1  58 LYS CD   C   4.275 -19.721 -34.782 1.00 . A A . 38 LYS CD   1 1 
        1   613 1 1  58 LYS CE   C   4.201 -20.146 -36.231 1.00 . A A . 38 LYS CE   1 1 
        1   614 1 1  58 LYS CG   C   3.062 -18.949 -34.347 1.00 . A A . 38 LYS CG   1 1 
        1   615 1 1  58 LYS H    H   0.403 -18.276 -33.316 1.00 . A A . 38 LYS H    1 1 
        1   616 1 1  58 LYS HA   H   2.332 -17.564 -31.285 1.00 . A A . 38 LYS HA   1 1 
        1   617 1 1  58 LYS HB2  H   4.149 -18.121 -32.719 1.00 . A A . 38 LYS HB2  1 1 
        1   618 1 1  58 LYS HB3  H   3.092 -19.492 -32.299 1.00 . A A . 38 LYS HB3  1 1 
        1   619 1 1  58 LYS HD2  H   5.132 -19.080 -34.643 1.00 . A A . 38 LYS HD2  1 1 
        1   620 1 1  58 LYS HD3  H   4.376 -20.592 -34.151 1.00 . A A . 38 LYS HD3  1 1 
        1   621 1 1  58 LYS HE2  H   3.380 -20.836 -36.353 1.00 . A A . 38 LYS HE2  1 1 
        1   622 1 1  58 LYS HE3  H   4.035 -19.274 -36.846 1.00 . A A . 38 LYS HE3  1 1 
        1   623 1 1  58 LYS HG2  H   2.176 -19.550 -34.489 1.00 . A A . 38 LYS HG2  1 1 
        1   624 1 1  58 LYS HG3  H   2.988 -18.042 -34.929 1.00 . A A . 38 LYS HG3  1 1 
        1   625 1 1  58 LYS HZ1  H   5.355 -21.186 -37.612 1.00 . A A . 38 LYS HZ1  1 1 
        1   626 1 1  58 LYS HZ2  H   5.700 -21.586 -36.014 1.00 . A A . 38 LYS HZ2  1 1 
        1   627 1 1  58 LYS HZ3  H   6.234 -20.115 -36.665 1.00 . A A . 38 LYS HZ3  1 1 
        1   628 1 1  58 LYS N    N   0.866 -18.284 -32.451 1.00 . A A . 38 LYS N    1 1 
        1   629 1 1  58 LYS NZ   N   5.452 -20.803 -36.652 1.00 . A A . 38 LYS NZ   1 1 
        1   630 1 1  58 LYS O    O   1.397 -16.039 -33.872 1.00 . A A . 38 LYS O    1 1 
        1   631 1 1  59 GLN C    C   4.087 -14.236 -34.243 1.00 . A A . 39 GLN C    1 1 
        1   632 1 1  59 GLN CA   C   3.311 -14.245 -32.961 1.00 . A A . 39 GLN CA   1 1 
        1   633 1 1  59 GLN CB   C   3.942 -13.388 -31.851 1.00 . A A . 39 GLN CB   1 1 
        1   634 1 1  59 GLN CD   C   5.539 -11.518 -32.559 1.00 . A A . 39 GLN CD   1 1 
        1   635 1 1  59 GLN CG   C   4.119 -11.904 -32.174 1.00 . A A . 39 GLN CG   1 1 
        1   636 1 1  59 GLN H    H   3.767 -15.942 -31.870 1.00 . A A . 39 GLN H    1 1 
        1   637 1 1  59 GLN HA   H   2.331 -13.840 -33.183 1.00 . A A . 39 GLN HA   1 1 
        1   638 1 1  59 GLN HB2  H   3.273 -13.445 -31.004 1.00 . A A . 39 GLN HB2  1 1 
        1   639 1 1  59 GLN HB3  H   4.901 -13.805 -31.582 1.00 . A A . 39 GLN HB3  1 1 
        1   640 1 1  59 GLN HE21 H   5.268  -9.730 -31.781 1.00 . A A . 39 GLN HE21 1 1 
        1   641 1 1  59 GLN HE22 H   6.818 -10.024 -32.469 1.00 . A A . 39 GLN HE22 1 1 
        1   642 1 1  59 GLN HG2  H   3.467 -11.656 -33.000 1.00 . A A . 39 GLN HG2  1 1 
        1   643 1 1  59 GLN HG3  H   3.824 -11.324 -31.312 1.00 . A A . 39 GLN HG3  1 1 
        1   644 1 1  59 GLN N    N   3.132 -15.576 -32.517 1.00 . A A . 39 GLN N    1 1 
        1   645 1 1  59 GLN NE2  N   5.910 -10.311 -32.241 1.00 . A A . 39 GLN NE2  1 1 
        1   646 1 1  59 GLN O    O   5.170 -14.832 -34.357 1.00 . A A . 39 GLN O    1 1 
        1   647 1 1  59 GLN OE1  O   6.297 -12.301 -33.117 1.00 . A A . 39 GLN OE1  1 1 
        1   648 1 1  60 GLY C    C   4.379 -12.109 -36.816 1.00 . A A . 40 GLY C    1 1 
        1   649 1 1  60 GLY CA   C   4.078 -13.537 -36.503 1.00 . A A . 40 GLY CA   1 1 
        1   650 1 1  60 GLY H    H   2.584 -13.322 -35.002 1.00 . A A . 40 GLY H    1 1 
        1   651 1 1  60 GLY HA2  H   5.000 -14.098 -36.506 1.00 . A A . 40 GLY HA2  1 1 
        1   652 1 1  60 GLY HA3  H   3.415 -13.936 -37.255 1.00 . A A . 40 GLY HA3  1 1 
        1   653 1 1  60 GLY N    N   3.479 -13.662 -35.214 1.00 . A A . 40 GLY N    1 1 
        1   654 1 1  60 GLY O    O   4.963 -11.405 -35.993 1.00 . A A . 40 GLY O    1 1 
        1   655 1 1  61 ILE C    C   3.125  -9.418 -37.782 1.00 . A A . 41 ILE C    1 1 
        1   656 1 1  61 ILE CA   C   4.215 -10.288 -38.360 1.00 . A A . 41 ILE CA   1 1 
        1   657 1 1  61 ILE CB   C   4.288 -10.068 -39.916 1.00 . A A . 41 ILE CB   1 1 
        1   658 1 1  61 ILE CD1  C   5.346 -12.338 -40.633 1.00 . A A . 41 ILE CD1  1 1 
        1   659 1 1  61 ILE CG1  C   5.476 -10.822 -40.574 1.00 . A A . 41 ILE CG1  1 1 
        1   660 1 1  61 ILE CG2  C   4.384  -8.579 -40.233 1.00 . A A . 41 ILE CG2  1 1 
        1   661 1 1  61 ILE H    H   3.434 -12.241 -38.551 1.00 . A A . 41 ILE H    1 1 
        1   662 1 1  61 ILE HA   H   5.155  -9.997 -37.913 1.00 . A A . 41 ILE HA   1 1 
        1   663 1 1  61 ILE HB   H   3.361 -10.429 -40.336 1.00 . A A . 41 ILE HB   1 1 
        1   664 1 1  61 ILE HD11 H   6.225 -12.755 -41.103 1.00 . A A . 41 ILE HD11 1 1 
        1   665 1 1  61 ILE HD12 H   4.471 -12.602 -41.208 1.00 . A A . 41 ILE HD12 1 1 
        1   666 1 1  61 ILE HD13 H   5.252 -12.730 -39.632 1.00 . A A . 41 ILE HD13 1 1 
        1   667 1 1  61 ILE HG12 H   5.588 -10.473 -41.590 1.00 . A A . 41 ILE HG12 1 1 
        1   668 1 1  61 ILE HG13 H   6.376 -10.585 -40.027 1.00 . A A . 41 ILE HG13 1 1 
        1   669 1 1  61 ILE HG21 H   4.422  -8.429 -41.301 1.00 . A A . 41 ILE HG21 1 1 
        1   670 1 1  61 ILE HG22 H   5.273  -8.177 -39.769 1.00 . A A . 41 ILE HG22 1 1 
        1   671 1 1  61 ILE HG23 H   3.522  -8.074 -39.822 1.00 . A A . 41 ILE HG23 1 1 
        1   672 1 1  61 ILE N    N   3.963 -11.655 -37.966 1.00 . A A . 41 ILE N    1 1 
        1   673 1 1  61 ILE O    O   1.982  -9.470 -38.223 1.00 . A A . 41 ILE O    1 1 
        1   674 1 1  62 SER C    C   2.536  -6.415 -36.699 1.00 . A A . 42 SER C    1 1 
        1   675 1 1  62 SER CA   C   2.505  -7.839 -36.138 1.00 . A A . 42 SER CA   1 1 
        1   676 1 1  62 SER CB   C   2.800  -7.854 -34.660 1.00 . A A . 42 SER CB   1 1 
        1   677 1 1  62 SER H    H   4.384  -8.657 -36.464 1.00 . A A . 42 SER H    1 1 
        1   678 1 1  62 SER HA   H   1.523  -8.259 -36.295 1.00 . A A . 42 SER HA   1 1 
        1   679 1 1  62 SER HB2  H   3.766  -7.396 -34.510 1.00 . A A . 42 SER HB2  1 1 
        1   680 1 1  62 SER HB3  H   2.039  -7.298 -34.134 1.00 . A A . 42 SER HB3  1 1 
        1   681 1 1  62 SER HG   H   3.728  -9.514 -34.355 1.00 . A A . 42 SER HG   1 1 
        1   682 1 1  62 SER N    N   3.458  -8.665 -36.791 1.00 . A A . 42 SER N    1 1 
        1   683 1 1  62 SER O    O   3.604  -5.900 -37.082 1.00 . A A . 42 SER O    1 1 
        1   684 1 1  62 SER OG   O   2.832  -9.200 -34.172 1.00 . A A . 42 SER OG   1 1 
        1   685 1 1  63 ALA C    C   0.198  -3.717 -36.429 1.00 . A A . 43 ALA C    1 1 
        1   686 1 1  63 ALA CA   C   1.234  -4.475 -37.256 1.00 . A A . 43 ALA CA   1 1 
        1   687 1 1  63 ALA CB   C   0.895  -4.435 -38.737 1.00 . A A . 43 ALA CB   1 1 
        1   688 1 1  63 ALA H    H   0.554  -6.273 -36.554 1.00 . A A . 43 ALA H    1 1 
        1   689 1 1  63 ALA HA   H   2.214  -4.073 -37.110 1.00 . A A . 43 ALA HA   1 1 
        1   690 1 1  63 ALA HB1  H  -0.071  -4.889 -38.894 1.00 . A A . 43 ALA HB1  1 1 
        1   691 1 1  63 ALA HB2  H   1.644  -4.979 -39.293 1.00 . A A . 43 ALA HB2  1 1 
        1   692 1 1  63 ALA HB3  H   0.872  -3.410 -39.076 1.00 . A A . 43 ALA HB3  1 1 
        1   693 1 1  63 ALA N    N   1.372  -5.809 -36.791 1.00 . A A . 43 ALA N    1 1 
        1   694 1 1  63 ALA O    O   0.414  -2.577 -36.034 1.00 . A A . 43 ALA O    1 1 
        1   695 1 1  64 SER C    C  -1.754  -3.929 -33.880 1.00 . A A . 44 SER C    1 1 
        1   696 1 1  64 SER CA   C  -1.986  -3.750 -35.390 1.00 . A A . 44 SER CA   1 1 
        1   697 1 1  64 SER CB   C  -3.312  -4.391 -35.794 1.00 . A A . 44 SER CB   1 1 
        1   698 1 1  64 SER H    H  -1.077  -5.258 -36.523 1.00 . A A . 44 SER H    1 1 
        1   699 1 1  64 SER HA   H  -2.022  -2.699 -35.632 1.00 . A A . 44 SER HA   1 1 
        1   700 1 1  64 SER HB2  H  -3.340  -5.409 -35.433 1.00 . A A . 44 SER HB2  1 1 
        1   701 1 1  64 SER HB3  H  -4.130  -3.833 -35.366 1.00 . A A . 44 SER HB3  1 1 
        1   702 1 1  64 SER HG   H  -3.520  -3.492 -37.525 1.00 . A A . 44 SER HG   1 1 
        1   703 1 1  64 SER N    N  -0.918  -4.362 -36.159 1.00 . A A . 44 SER N    1 1 
        1   704 1 1  64 SER O    O  -2.461  -3.352 -33.054 1.00 . A A . 44 SER O    1 1 
        1   705 1 1  64 SER OG   O  -3.453  -4.402 -37.209 1.00 . A A . 44 SER OG   1 1 
        1   706 1 1  65 GLY C    C   0.566  -6.070 -32.081 1.00 . A A . 45 GLY C    1 1 
        1   707 1 1  65 GLY CA   C  -0.485  -5.014 -32.149 1.00 . A A . 45 GLY CA   1 1 
        1   708 1 1  65 GLY H    H  -0.181  -5.086 -34.219 1.00 . A A . 45 GLY H    1 1 
        1   709 1 1  65 GLY HA2  H  -0.171  -4.127 -31.620 1.00 . A A . 45 GLY HA2  1 1 
        1   710 1 1  65 GLY HA3  H  -1.374  -5.407 -31.671 1.00 . A A . 45 GLY HA3  1 1 
        1   711 1 1  65 GLY N    N  -0.770  -4.716 -33.530 1.00 . A A . 45 GLY N    1 1 
        1   712 1 1  65 GLY O    O   1.670  -5.888 -32.581 1.00 . A A . 45 GLY O    1 1 
        1   713 1 1  66 ALA C    C   0.085  -9.409 -31.758 1.00 . A A . 46 ALA C    1 1 
        1   714 1 1  66 ALA CA   C   1.015  -8.320 -31.427 1.00 . A A . 46 ALA CA   1 1 
        1   715 1 1  66 ALA CB   C   1.536  -8.471 -30.014 1.00 . A A . 46 ALA CB   1 1 
        1   716 1 1  66 ALA H    H  -0.702  -7.311 -31.171 1.00 . A A . 46 ALA H    1 1 
        1   717 1 1  66 ALA HA   H   1.827  -8.276 -32.135 1.00 . A A . 46 ALA HA   1 1 
        1   718 1 1  66 ALA HB1  H   0.706  -8.364 -29.334 1.00 . A A . 46 ALA HB1  1 1 
        1   719 1 1  66 ALA HB2  H   2.277  -7.712 -29.812 1.00 . A A . 46 ALA HB2  1 1 
        1   720 1 1  66 ALA HB3  H   1.966  -9.456 -29.903 1.00 . A A . 46 ALA HB3  1 1 
        1   721 1 1  66 ALA N    N   0.203  -7.177 -31.536 1.00 . A A . 46 ALA N    1 1 
        1   722 1 1  66 ALA O    O  -0.930  -9.588 -31.072 1.00 . A A . 46 ALA O    1 1 
        1   723 1 1  67 ARG C    C  -0.156 -12.419 -33.047 1.00 . A A . 47 ARG C    1 1 
        1   724 1 1  67 ARG CA   C  -0.638 -11.007 -33.232 1.00 . A A . 47 ARG CA   1 1 
        1   725 1 1  67 ARG CB   C  -1.087 -10.767 -34.678 1.00 . A A . 47 ARG CB   1 1 
        1   726 1 1  67 ARG CD   C  -0.543 -10.875 -37.107 1.00 . A A . 47 ARG CD   1 1 
        1   727 1 1  67 ARG CG   C   0.017 -10.906 -35.712 1.00 . A A . 47 ARG CG   1 1 
        1   728 1 1  67 ARG CZ   C  -2.273 -12.054 -38.420 1.00 . A A . 47 ARG CZ   1 1 
        1   729 1 1  67 ARG H    H   1.187 -10.015 -33.284 1.00 . A A . 47 ARG H    1 1 
        1   730 1 1  67 ARG HA   H  -1.461 -10.755 -32.578 1.00 . A A . 47 ARG HA   1 1 
        1   731 1 1  67 ARG HB2  H  -1.868 -11.471 -34.924 1.00 . A A . 47 ARG HB2  1 1 
        1   732 1 1  67 ARG HB3  H  -1.486  -9.765 -34.749 1.00 . A A . 47 ARG HB3  1 1 
        1   733 1 1  67 ARG HD2  H  -1.069  -9.942 -37.241 1.00 . A A . 47 ARG HD2  1 1 
        1   734 1 1  67 ARG HD3  H   0.273 -10.933 -37.812 1.00 . A A . 47 ARG HD3  1 1 
        1   735 1 1  67 ARG HE   H  -1.485 -12.687 -36.676 1.00 . A A . 47 ARG HE   1 1 
        1   736 1 1  67 ARG HG2  H   0.713 -10.090 -35.590 1.00 . A A . 47 ARG HG2  1 1 
        1   737 1 1  67 ARG HG3  H   0.530 -11.842 -35.552 1.00 . A A . 47 ARG HG3  1 1 
        1   738 1 1  67 ARG HH11 H  -1.548 -10.371 -39.342 1.00 . A A . 47 ARG HH11 1 1 
        1   739 1 1  67 ARG HH12 H  -2.793 -11.154 -40.187 1.00 . A A . 47 ARG HH12 1 1 
        1   740 1 1  67 ARG HH21 H  -3.197 -13.760 -37.812 1.00 . A A . 47 ARG HH21 1 1 
        1   741 1 1  67 ARG HH22 H  -3.746 -13.160 -39.317 1.00 . A A . 47 ARG HH22 1 1 
        1   742 1 1  67 ARG N    N   0.328 -10.085 -32.810 1.00 . A A . 47 ARG N    1 1 
        1   743 1 1  67 ARG NE   N  -1.473 -11.978 -37.360 1.00 . A A . 47 ARG NE   1 1 
        1   744 1 1  67 ARG NH1  N  -2.198 -11.135 -39.379 1.00 . A A . 47 ARG NH1  1 1 
        1   745 1 1  67 ARG NH2  N  -3.134 -13.057 -38.525 1.00 . A A . 47 ARG NH2  1 1 
        1   746 1 1  67 ARG O    O   0.886 -12.797 -33.547 1.00 . A A . 47 ARG O    1 1 
        1   747 1 1  68 TYR C    C  -1.736 -15.248 -32.823 1.00 . A A . 48 TYR C    1 1 
        1   748 1 1  68 TYR CA   C  -0.656 -14.533 -32.088 1.00 . A A . 48 TYR CA   1 1 
        1   749 1 1  68 TYR CB   C  -0.714 -14.833 -30.592 1.00 . A A . 48 TYR CB   1 1 
        1   750 1 1  68 TYR CD1  C  -0.105 -12.754 -29.272 1.00 . A A . 48 TYR CD1  1 1 
        1   751 1 1  68 TYR CD2  C   1.521 -14.486 -29.442 1.00 . A A . 48 TYR CD2  1 1 
        1   752 1 1  68 TYR CE1  C   0.762 -12.002 -28.515 1.00 . A A . 48 TYR CE1  1 1 
        1   753 1 1  68 TYR CE2  C   2.397 -13.734 -28.678 1.00 . A A . 48 TYR CE2  1 1 
        1   754 1 1  68 TYR CG   C   0.255 -14.010 -29.753 1.00 . A A . 48 TYR CG   1 1 
        1   755 1 1  68 TYR CZ   C   2.009 -12.491 -28.219 1.00 . A A . 48 TYR CZ   1 1 
        1   756 1 1  68 TYR H    H  -1.683 -12.758 -31.887 1.00 . A A . 48 TYR H    1 1 
        1   757 1 1  68 TYR HA   H   0.275 -14.886 -32.503 1.00 . A A . 48 TYR HA   1 1 
        1   758 1 1  68 TYR HB2  H  -1.712 -14.646 -30.226 1.00 . A A . 48 TYR HB2  1 1 
        1   759 1 1  68 TYR HB3  H  -0.470 -15.875 -30.453 1.00 . A A . 48 TYR HB3  1 1 
        1   760 1 1  68 TYR HD1  H  -1.083 -12.363 -29.505 1.00 . A A . 48 TYR HD1  1 1 
        1   761 1 1  68 TYR HD2  H   1.821 -15.459 -29.802 1.00 . A A . 48 TYR HD2  1 1 
        1   762 1 1  68 TYR HE1  H   0.458 -11.031 -28.153 1.00 . A A . 48 TYR HE1  1 1 
        1   763 1 1  68 TYR HE2  H   3.379 -14.121 -28.446 1.00 . A A . 48 TYR HE2  1 1 
        1   764 1 1  68 TYR HH   H   2.370 -11.343 -26.737 1.00 . A A . 48 TYR HH   1 1 
        1   765 1 1  68 TYR N    N  -0.893 -13.154 -32.312 1.00 . A A . 48 TYR N    1 1 
        1   766 1 1  68 TYR O    O  -2.885 -15.142 -32.491 1.00 . A A . 48 TYR O    1 1 
        1   767 1 1  68 TYR OH   O   2.875 -11.732 -27.462 1.00 . A A . 48 TYR OH   1 1 
        1   768 1 1  69 THR C    C  -2.011 -17.922 -35.014 1.00 . A A . 49 THR C    1 1 
        1   769 1 1  69 THR CA   C  -2.424 -16.529 -34.649 1.00 . A A . 49 THR CA   1 1 
        1   770 1 1  69 THR CB   C  -2.731 -15.696 -35.916 1.00 . A A . 49 THR CB   1 1 
        1   771 1 1  69 THR CG2  C  -3.834 -16.312 -36.775 1.00 . A A . 49 THR CG2  1 1 
        1   772 1 1  69 THR H    H  -0.450 -15.998 -34.103 1.00 . A A . 49 THR H    1 1 
        1   773 1 1  69 THR HA   H  -3.320 -16.576 -34.051 1.00 . A A . 49 THR HA   1 1 
        1   774 1 1  69 THR HB   H  -1.818 -15.677 -36.475 1.00 . A A . 49 THR HB   1 1 
        1   775 1 1  69 THR HG1  H  -2.807 -14.229 -34.640 1.00 . A A . 49 THR HG1  1 1 
        1   776 1 1  69 THR HG21 H  -3.501 -17.276 -37.133 1.00 . A A . 49 THR HG21 1 1 
        1   777 1 1  69 THR HG22 H  -4.044 -15.668 -37.616 1.00 . A A . 49 THR HG22 1 1 
        1   778 1 1  69 THR HG23 H  -4.732 -16.447 -36.191 1.00 . A A . 49 THR HG23 1 1 
        1   779 1 1  69 THR N    N  -1.406 -15.903 -33.862 1.00 . A A . 49 THR N    1 1 
        1   780 1 1  69 THR O    O  -0.819 -18.208 -35.175 1.00 . A A . 49 THR O    1 1 
        1   781 1 1  69 THR OG1  O  -3.094 -14.355 -35.553 1.00 . A A . 49 THR OG1  1 1 
        1   782 1 1  70 ASP C    C  -3.533 -20.432 -36.729 1.00 . A A . 50 ASP C    1 1 
        1   783 1 1  70 ASP CA   C  -2.752 -20.148 -35.468 1.00 . A A . 50 ASP CA   1 1 
        1   784 1 1  70 ASP CB   C  -3.141 -21.147 -34.384 1.00 . A A . 50 ASP CB   1 1 
        1   785 1 1  70 ASP CG   C  -3.199 -22.557 -34.914 1.00 . A A . 50 ASP CG   1 1 
        1   786 1 1  70 ASP H    H  -3.871 -18.510 -34.768 1.00 . A A . 50 ASP H    1 1 
        1   787 1 1  70 ASP HA   H  -1.694 -20.224 -35.663 1.00 . A A . 50 ASP HA   1 1 
        1   788 1 1  70 ASP HB2  H  -2.415 -21.115 -33.586 1.00 . A A . 50 ASP HB2  1 1 
        1   789 1 1  70 ASP HB3  H  -4.115 -20.889 -33.997 1.00 . A A . 50 ASP HB3  1 1 
        1   790 1 1  70 ASP N    N  -2.975 -18.794 -35.046 1.00 . A A . 50 ASP N    1 1 
        1   791 1 1  70 ASP O    O  -2.996 -20.945 -37.707 1.00 . A A . 50 ASP O    1 1 
        1   792 1 1  70 ASP OD1  O  -2.143 -23.156 -35.192 1.00 . A A . 50 ASP OD1  1 1 
        1   793 1 1  70 ASP OD2  O  -4.309 -23.065 -35.124 1.00 . A A . 50 ASP OD2  1 1 
        1   794 1 1  71 GLY C    C  -7.037 -20.571 -37.265 1.00 . A A . 51 GLY C    1 1 
        1   795 1 1  71 GLY CA   C  -5.670 -20.317 -37.803 1.00 . A A . 51 GLY CA   1 1 
        1   796 1 1  71 GLY H    H  -5.135 -19.570 -35.931 1.00 . A A . 51 GLY H    1 1 
        1   797 1 1  71 GLY HA2  H  -5.687 -19.464 -38.465 1.00 . A A . 51 GLY HA2  1 1 
        1   798 1 1  71 GLY HA3  H  -5.332 -21.189 -38.341 1.00 . A A . 51 GLY HA3  1 1 
        1   799 1 1  71 GLY N    N  -4.782 -20.052 -36.707 1.00 . A A . 51 GLY N    1 1 
        1   800 1 1  71 GLY O    O  -8.031 -20.116 -37.825 1.00 . A A . 51 GLY O    1 1 
        1   801 1 1  72 ILE C    C  -8.945 -20.218 -35.066 1.00 . A A . 52 ILE C    1 1 
        1   802 1 1  72 ILE CA   C  -8.304 -21.543 -35.408 1.00 . A A . 52 ILE CA   1 1 
        1   803 1 1  72 ILE CB   C  -8.022 -22.351 -34.105 1.00 . A A . 52 ILE CB   1 1 
        1   804 1 1  72 ILE CD1  C  -8.082 -24.629 -35.311 1.00 . A A . 52 ILE CD1  1 1 
        1   805 1 1  72 ILE CG1  C  -7.306 -23.683 -34.416 1.00 . A A . 52 ILE CG1  1 1 
        1   806 1 1  72 ILE CG2  C  -9.305 -22.608 -33.331 1.00 . A A . 52 ILE CG2  1 1 
        1   807 1 1  72 ILE H    H  -6.226 -21.564 -35.742 1.00 . A A . 52 ILE H    1 1 
        1   808 1 1  72 ILE HA   H  -8.958 -22.105 -36.056 1.00 . A A . 52 ILE HA   1 1 
        1   809 1 1  72 ILE HB   H  -7.373 -21.747 -33.486 1.00 . A A . 52 ILE HB   1 1 
        1   810 1 1  72 ILE HD11 H  -8.273 -24.153 -36.261 1.00 . A A . 52 ILE HD11 1 1 
        1   811 1 1  72 ILE HD12 H  -9.020 -24.881 -34.838 1.00 . A A . 52 ILE HD12 1 1 
        1   812 1 1  72 ILE HD13 H  -7.506 -25.527 -35.470 1.00 . A A . 52 ILE HD13 1 1 
        1   813 1 1  72 ILE HG12 H  -6.368 -23.470 -34.906 1.00 . A A . 52 ILE HG12 1 1 
        1   814 1 1  72 ILE HG13 H  -7.102 -24.196 -33.488 1.00 . A A . 52 ILE HG13 1 1 
        1   815 1 1  72 ILE HG21 H  -9.755 -21.666 -33.056 1.00 . A A . 52 ILE HG21 1 1 
        1   816 1 1  72 ILE HG22 H  -9.083 -23.177 -32.441 1.00 . A A . 52 ILE HG22 1 1 
        1   817 1 1  72 ILE HG23 H  -9.989 -23.165 -33.955 1.00 . A A . 52 ILE HG23 1 1 
        1   818 1 1  72 ILE N    N  -7.072 -21.250 -36.119 1.00 . A A . 52 ILE N    1 1 
        1   819 1 1  72 ILE O    O -10.084 -19.955 -35.403 1.00 . A A . 52 ILE O    1 1 
        1   820 1 1  73 TYR C    C  -7.342 -17.167 -34.416 1.00 . A A . 53 TYR C    1 1 
        1   821 1 1  73 TYR CA   C  -8.548 -18.033 -34.187 1.00 . A A . 53 TYR CA   1 1 
        1   822 1 1  73 TYR CB   C  -9.069 -17.805 -32.767 1.00 . A A . 53 TYR CB   1 1 
        1   823 1 1  73 TYR CD1  C -11.530 -18.283 -33.027 1.00 . A A . 53 TYR CD1  1 1 
        1   824 1 1  73 TYR CD2  C -10.295 -19.622 -31.509 1.00 . A A . 53 TYR CD2  1 1 
        1   825 1 1  73 TYR CE1  C -12.673 -18.996 -32.743 1.00 . A A . 53 TYR CE1  1 1 
        1   826 1 1  73 TYR CE2  C -11.438 -20.337 -31.213 1.00 . A A . 53 TYR CE2  1 1 
        1   827 1 1  73 TYR CG   C -10.323 -18.583 -32.422 1.00 . A A . 53 TYR CG   1 1 
        1   828 1 1  73 TYR CZ   C -12.625 -20.023 -31.837 1.00 . A A . 53 TYR CZ   1 1 
        1   829 1 1  73 TYR H    H  -7.289 -19.673 -34.141 1.00 . A A . 53 TYR H    1 1 
        1   830 1 1  73 TYR HA   H  -9.325 -17.767 -34.893 1.00 . A A . 53 TYR HA   1 1 
        1   831 1 1  73 TYR HB2  H  -8.292 -18.046 -32.057 1.00 . A A . 53 TYR HB2  1 1 
        1   832 1 1  73 TYR HB3  H  -9.289 -16.746 -32.716 1.00 . A A . 53 TYR HB3  1 1 
        1   833 1 1  73 TYR HD1  H -11.568 -17.471 -33.738 1.00 . A A . 53 TYR HD1  1 1 
        1   834 1 1  73 TYR HD2  H  -9.364 -19.868 -31.019 1.00 . A A . 53 TYR HD2  1 1 
        1   835 1 1  73 TYR HE1  H -13.603 -18.742 -33.230 1.00 . A A . 53 TYR HE1  1 1 
        1   836 1 1  73 TYR HE2  H -11.399 -21.146 -30.498 1.00 . A A . 53 TYR HE2  1 1 
        1   837 1 1  73 TYR HH   H -13.866 -20.820 -30.593 1.00 . A A . 53 TYR HH   1 1 
        1   838 1 1  73 TYR N    N  -8.174 -19.381 -34.438 1.00 . A A . 53 TYR N    1 1 
        1   839 1 1  73 TYR O    O  -6.200 -17.675 -34.549 1.00 . A A . 53 TYR O    1 1 
        1   840 1 1  73 TYR OH   O -13.776 -20.745 -31.551 1.00 . A A . 53 TYR OH   1 1 
        1   841 1 1  74 VAL C    C  -6.574 -14.087 -33.373 1.00 . A A . 54 VAL C    1 1 
        1   842 1 1  74 VAL CA   C  -6.603 -14.890 -34.664 1.00 . A A . 54 VAL CA   1 1 
        1   843 1 1  74 VAL CB   C  -7.078 -13.976 -35.809 1.00 . A A . 54 VAL CB   1 1 
        1   844 1 1  74 VAL CG1  C  -6.177 -12.752 -35.978 1.00 . A A . 54 VAL CG1  1 1 
        1   845 1 1  74 VAL CG2  C  -7.172 -14.748 -37.126 1.00 . A A . 54 VAL CG2  1 1 
        1   846 1 1  74 VAL H    H  -8.513 -15.597 -34.402 1.00 . A A . 54 VAL H    1 1 
        1   847 1 1  74 VAL HA   H  -5.624 -15.292 -34.898 1.00 . A A . 54 VAL HA   1 1 
        1   848 1 1  74 VAL HB   H  -8.091 -13.733 -35.499 1.00 . A A . 54 VAL HB   1 1 
        1   849 1 1  74 VAL HG11 H  -5.171 -13.077 -36.198 1.00 . A A . 54 VAL HG11 1 1 
        1   850 1 1  74 VAL HG12 H  -6.179 -12.175 -35.065 1.00 . A A . 54 VAL HG12 1 1 
        1   851 1 1  74 VAL HG13 H  -6.545 -12.143 -36.791 1.00 . A A . 54 VAL HG13 1 1 
        1   852 1 1  74 VAL HG21 H  -7.868 -15.567 -37.016 1.00 . A A . 54 VAL HG21 1 1 
        1   853 1 1  74 VAL HG22 H  -6.200 -15.136 -37.390 1.00 . A A . 54 VAL HG22 1 1 
        1   854 1 1  74 VAL HG23 H  -7.517 -14.086 -37.907 1.00 . A A . 54 VAL HG23 1 1 
        1   855 1 1  74 VAL N    N  -7.588 -15.912 -34.484 1.00 . A A . 54 VAL N    1 1 
        1   856 1 1  74 VAL O    O  -7.548 -13.411 -33.048 1.00 . A A . 54 VAL O    1 1 
        1   857 1 1  75 PHE C    C  -4.670 -12.232 -31.523 1.00 . A A . 55 PHE C    1 1 
        1   858 1 1  75 PHE CA   C  -5.445 -13.512 -31.345 1.00 . A A . 55 PHE CA   1 1 
        1   859 1 1  75 PHE CB   C  -4.796 -14.423 -30.278 1.00 . A A . 55 PHE CB   1 1 
        1   860 1 1  75 PHE CD1  C  -3.794 -13.033 -28.428 1.00 . A A . 55 PHE CD1  1 1 
        1   861 1 1  75 PHE CD2  C  -5.769 -14.276 -27.977 1.00 . A A . 55 PHE CD2  1 1 
        1   862 1 1  75 PHE CE1  C  -3.789 -12.564 -27.132 1.00 . A A . 55 PHE CE1  1 1 
        1   863 1 1  75 PHE CE2  C  -5.770 -13.813 -26.684 1.00 . A A . 55 PHE CE2  1 1 
        1   864 1 1  75 PHE CG   C  -4.787 -13.895 -28.866 1.00 . A A . 55 PHE CG   1 1 
        1   865 1 1  75 PHE CZ   C  -4.779 -12.956 -26.258 1.00 . A A . 55 PHE CZ   1 1 
        1   866 1 1  75 PHE H    H  -4.724 -14.698 -32.921 1.00 . A A . 55 PHE H    1 1 
        1   867 1 1  75 PHE HA   H  -6.452 -13.267 -31.043 1.00 . A A . 55 PHE HA   1 1 
        1   868 1 1  75 PHE HB2  H  -5.344 -15.353 -30.255 1.00 . A A . 55 PHE HB2  1 1 
        1   869 1 1  75 PHE HB3  H  -3.777 -14.626 -30.572 1.00 . A A . 55 PHE HB3  1 1 
        1   870 1 1  75 PHE HD1  H  -3.021 -12.730 -29.118 1.00 . A A . 55 PHE HD1  1 1 
        1   871 1 1  75 PHE HD2  H  -6.546 -14.953 -28.303 1.00 . A A . 55 PHE HD2  1 1 
        1   872 1 1  75 PHE HE1  H  -3.011 -11.893 -26.797 1.00 . A A . 55 PHE HE1  1 1 
        1   873 1 1  75 PHE HE2  H  -6.552 -14.125 -26.008 1.00 . A A . 55 PHE HE2  1 1 
        1   874 1 1  75 PHE HZ   H  -4.777 -12.591 -25.242 1.00 . A A . 55 PHE HZ   1 1 
        1   875 1 1  75 PHE N    N  -5.516 -14.196 -32.622 1.00 . A A . 55 PHE N    1 1 
        1   876 1 1  75 PHE O    O  -3.549 -12.232 -32.051 1.00 . A A . 55 PHE O    1 1 
        1   877 1 1  76 TRP C    C  -4.499  -9.286 -29.867 1.00 . A A . 56 TRP C    1 1 
        1   878 1 1  76 TRP CA   C  -4.671  -9.895 -31.221 1.00 . A A . 56 TRP CA   1 1 
        1   879 1 1  76 TRP CB   C  -5.493  -9.021 -32.173 1.00 . A A . 56 TRP CB   1 1 
        1   880 1 1  76 TRP CD1  C  -3.823  -7.057 -32.146 1.00 . A A . 56 TRP CD1  1 1 
        1   881 1 1  76 TRP CD2  C  -5.949  -6.455 -32.492 1.00 . A A . 56 TRP CD2  1 1 
        1   882 1 1  76 TRP CE2  C  -5.155  -5.302 -32.477 1.00 . A A . 56 TRP CE2  1 1 
        1   883 1 1  76 TRP CE3  C  -7.323  -6.322 -32.709 1.00 . A A . 56 TRP CE3  1 1 
        1   884 1 1  76 TRP CG   C  -5.081  -7.572 -32.251 1.00 . A A . 56 TRP CG   1 1 
        1   885 1 1  76 TRP CH2  C  -7.031  -3.929 -32.881 1.00 . A A . 56 TRP CH2  1 1 
        1   886 1 1  76 TRP CZ2  C  -5.686  -4.028 -32.669 1.00 . A A . 56 TRP CZ2  1 1 
        1   887 1 1  76 TRP CZ3  C  -7.848  -5.060 -32.902 1.00 . A A . 56 TRP CZ3  1 1 
        1   888 1 1  76 TRP H    H  -6.093 -11.217 -30.598 1.00 . A A . 56 TRP H    1 1 
        1   889 1 1  76 TRP HA   H  -3.689 -10.039 -31.649 1.00 . A A . 56 TRP HA   1 1 
        1   890 1 1  76 TRP HB2  H  -5.371  -9.435 -33.161 1.00 . A A . 56 TRP HB2  1 1 
        1   891 1 1  76 TRP HB3  H  -6.527  -9.074 -31.870 1.00 . A A . 56 TRP HB3  1 1 
        1   892 1 1  76 TRP HD1  H  -2.937  -7.647 -31.963 1.00 . A A . 56 TRP HD1  1 1 
        1   893 1 1  76 TRP HE1  H  -3.098  -5.087 -32.181 1.00 . A A . 56 TRP HE1  1 1 
        1   894 1 1  76 TRP HE3  H  -7.971  -7.187 -32.727 1.00 . A A . 56 TRP HE3  1 1 
        1   895 1 1  76 TRP HH2  H  -7.486  -2.961 -33.037 1.00 . A A . 56 TRP HH2  1 1 
        1   896 1 1  76 TRP HZ2  H  -5.065  -3.144 -32.656 1.00 . A A . 56 TRP HZ2  1 1 
        1   897 1 1  76 TRP HZ3  H  -8.908  -4.938 -33.074 1.00 . A A . 56 TRP HZ3  1 1 
        1   898 1 1  76 TRP N    N  -5.245 -11.168 -31.090 1.00 . A A . 56 TRP N    1 1 
        1   899 1 1  76 TRP NE1  N  -3.867  -5.696 -32.244 1.00 . A A . 56 TRP NE1  1 1 
        1   900 1 1  76 TRP O    O  -5.451  -9.083 -29.104 1.00 . A A . 56 TRP O    1 1 
        1   901 1 1  77 SER C    C  -2.470  -7.052 -28.678 1.00 . A A . 57 SER C    1 1 
        1   902 1 1  77 SER CA   C  -2.891  -8.456 -28.368 1.00 . A A . 57 SER CA   1 1 
        1   903 1 1  77 SER CB   C  -1.713  -9.250 -27.779 1.00 . A A . 57 SER CB   1 1 
        1   904 1 1  77 SER H    H  -2.636  -9.214 -30.289 1.00 . A A . 57 SER H    1 1 
        1   905 1 1  77 SER HA   H  -3.716  -8.460 -27.671 1.00 . A A . 57 SER HA   1 1 
        1   906 1 1  77 SER HB2  H  -2.005 -10.282 -27.658 1.00 . A A . 57 SER HB2  1 1 
        1   907 1 1  77 SER HB3  H  -0.885  -9.196 -28.471 1.00 . A A . 57 SER HB3  1 1 
        1   908 1 1  77 SER HG   H  -0.509  -9.220 -26.244 1.00 . A A . 57 SER HG   1 1 
        1   909 1 1  77 SER N    N  -3.296  -9.032 -29.585 1.00 . A A . 57 SER N    1 1 
        1   910 1 1  77 SER O    O  -1.626  -6.827 -29.542 1.00 . A A . 57 SER O    1 1 
        1   911 1 1  77 SER OG   O  -1.300  -8.737 -26.516 1.00 . A A . 57 SER OG   1 1 
        1   912 1 1  78 LYS C    C  -1.587  -4.392 -27.255 1.00 . A A . 58 LYS C    1 1 
        1   913 1 1  78 LYS CA   C  -2.698  -4.746 -28.261 1.00 . A A . 58 LYS CA   1 1 
        1   914 1 1  78 LYS CB   C  -3.907  -3.822 -28.109 1.00 . A A . 58 LYS CB   1 1 
        1   915 1 1  78 LYS CD   C  -3.342  -2.321 -30.008 1.00 . A A . 58 LYS CD   1 1 
        1   916 1 1  78 LYS CE   C  -2.998  -0.914 -30.411 1.00 . A A . 58 LYS CE   1 1 
        1   917 1 1  78 LYS CG   C  -3.645  -2.399 -28.535 1.00 . A A . 58 LYS CG   1 1 
        1   918 1 1  78 LYS H    H  -3.858  -6.331 -27.482 1.00 . A A . 58 LYS H    1 1 
        1   919 1 1  78 LYS HA   H  -2.306  -4.670 -29.263 1.00 . A A . 58 LYS HA   1 1 
        1   920 1 1  78 LYS HB2  H  -4.722  -4.213 -28.699 1.00 . A A . 58 LYS HB2  1 1 
        1   921 1 1  78 LYS HB3  H  -4.200  -3.818 -27.070 1.00 . A A . 58 LYS HB3  1 1 
        1   922 1 1  78 LYS HD2  H  -2.507  -2.967 -30.232 1.00 . A A . 58 LYS HD2  1 1 
        1   923 1 1  78 LYS HD3  H  -4.211  -2.650 -30.559 1.00 . A A . 58 LYS HD3  1 1 
        1   924 1 1  78 LYS HE2  H  -3.849  -0.277 -30.219 1.00 . A A . 58 LYS HE2  1 1 
        1   925 1 1  78 LYS HE3  H  -2.156  -0.579 -29.823 1.00 . A A . 58 LYS HE3  1 1 
        1   926 1 1  78 LYS HG2  H  -4.499  -1.776 -28.319 1.00 . A A . 58 LYS HG2  1 1 
        1   927 1 1  78 LYS HG3  H  -2.773  -2.050 -28.001 1.00 . A A . 58 LYS HG3  1 1 
        1   928 1 1  78 LYS HZ1  H  -1.879  -1.482 -32.075 1.00 . A A . 58 LYS HZ1  1 1 
        1   929 1 1  78 LYS HZ2  H  -2.328   0.125 -32.080 1.00 . A A . 58 LYS HZ2  1 1 
        1   930 1 1  78 LYS HZ3  H  -3.470  -1.063 -32.428 1.00 . A A . 58 LYS HZ3  1 1 
        1   931 1 1  78 LYS N    N  -3.092  -6.107 -28.062 1.00 . A A . 58 LYS N    1 1 
        1   932 1 1  78 LYS NZ   N  -2.653  -0.830 -31.831 1.00 . A A . 58 LYS NZ   1 1 
        1   933 1 1  78 LYS O    O  -0.869  -3.391 -27.403 1.00 . A A . 58 LYS O    1 1 
        1   934 1 1  79 GLY C    C  -1.166  -5.159 -23.886 1.00 . A A . 59 GLY C    1 1 
        1   935 1 1  79 GLY CA   C  -0.473  -5.064 -25.212 1.00 . A A . 59 GLY CA   1 1 
        1   936 1 1  79 GLY H    H  -1.970  -6.079 -26.276 1.00 . A A . 59 GLY H    1 1 
        1   937 1 1  79 GLY HA2  H   0.295  -5.821 -25.277 1.00 . A A . 59 GLY HA2  1 1 
        1   938 1 1  79 GLY HA3  H  -0.026  -4.085 -25.306 1.00 . A A . 59 GLY HA3  1 1 
        1   939 1 1  79 GLY N    N  -1.430  -5.260 -26.274 1.00 . A A . 59 GLY N    1 1 
        1   940 1 1  79 GLY O    O  -0.737  -5.883 -22.977 1.00 . A A . 59 GLY O    1 1 
        1   941 1 1  80 ASP C    C  -4.468  -4.893 -22.936 1.00 . A A . 60 ASP C    1 1 
        1   942 1 1  80 ASP CA   C  -3.076  -4.445 -22.590 1.00 . A A . 60 ASP CA   1 1 
        1   943 1 1  80 ASP CB   C  -3.123  -3.074 -21.905 1.00 . A A . 60 ASP CB   1 1 
        1   944 1 1  80 ASP CG   C  -1.789  -2.653 -21.366 1.00 . A A . 60 ASP CG   1 1 
        1   945 1 1  80 ASP H    H  -2.476  -3.829 -24.516 1.00 . A A . 60 ASP H    1 1 
        1   946 1 1  80 ASP HA   H  -2.648  -5.163 -21.906 1.00 . A A . 60 ASP HA   1 1 
        1   947 1 1  80 ASP HB2  H  -3.453  -2.329 -22.614 1.00 . A A . 60 ASP HB2  1 1 
        1   948 1 1  80 ASP HB3  H  -3.827  -3.114 -21.086 1.00 . A A . 60 ASP HB3  1 1 
        1   949 1 1  80 ASP N    N  -2.245  -4.432 -23.778 1.00 . A A . 60 ASP N    1 1 
        1   950 1 1  80 ASP O    O  -5.256  -5.198 -22.075 1.00 . A A . 60 ASP O    1 1 
        1   951 1 1  80 ASP OD1  O  -1.413  -3.090 -20.270 1.00 . A A . 60 ASP OD1  1 1 
        1   952 1 1  80 ASP OD2  O  -1.066  -1.886 -22.044 1.00 . A A . 60 ASP OD2  1 1 
        1   953 1 1  81 GLU C    C  -5.868  -6.656 -25.368 1.00 . A A . 61 GLU C    1 1 
        1   954 1 1  81 GLU CA   C  -6.058  -5.394 -24.630 1.00 . A A . 61 GLU CA   1 1 
        1   955 1 1  81 GLU CB   C  -6.745  -4.372 -25.522 1.00 . A A . 61 GLU CB   1 1 
        1   956 1 1  81 GLU CD   C  -7.729  -2.091 -25.697 1.00 . A A . 61 GLU CD   1 1 
        1   957 1 1  81 GLU CG   C  -6.882  -3.017 -24.888 1.00 . A A . 61 GLU CG   1 1 
        1   958 1 1  81 GLU H    H  -4.105  -4.741 -24.882 1.00 . A A . 61 GLU H    1 1 
        1   959 1 1  81 GLU HA   H  -6.677  -5.595 -23.766 1.00 . A A . 61 GLU HA   1 1 
        1   960 1 1  81 GLU HB2  H  -6.180  -4.268 -26.435 1.00 . A A . 61 GLU HB2  1 1 
        1   961 1 1  81 GLU HB3  H  -7.734  -4.733 -25.766 1.00 . A A . 61 GLU HB3  1 1 
        1   962 1 1  81 GLU HG2  H  -7.291  -3.113 -23.895 1.00 . A A . 61 GLU HG2  1 1 
        1   963 1 1  81 GLU HG3  H  -5.887  -2.600 -24.821 1.00 . A A . 61 GLU HG3  1 1 
        1   964 1 1  81 GLU N    N  -4.769  -4.952 -24.199 1.00 . A A . 61 GLU N    1 1 
        1   965 1 1  81 GLU O    O  -4.927  -6.776 -26.160 1.00 . A A . 61 GLU O    1 1 
        1   966 1 1  81 GLU OE1  O  -8.962  -2.098 -25.529 1.00 . A A . 61 GLU OE1  1 1 
        1   967 1 1  81 GLU OE2  O  -7.174  -1.315 -26.503 1.00 . A A . 61 GLU OE2  1 1 
        1   968 1 1  82 ALA C    C  -7.919  -9.194 -26.324 1.00 . A A . 62 ALA C    1 1 
        1   969 1 1  82 ALA CA   C  -6.595  -8.837 -25.737 1.00 . A A . 62 ALA CA   1 1 
        1   970 1 1  82 ALA CB   C  -6.150  -9.884 -24.751 1.00 . A A . 62 ALA CB   1 1 
        1   971 1 1  82 ALA H    H  -7.457  -7.446 -24.504 1.00 . A A . 62 ALA H    1 1 
        1   972 1 1  82 ALA HA   H  -5.831  -8.730 -26.494 1.00 . A A . 62 ALA HA   1 1 
        1   973 1 1  82 ALA HB1  H  -6.880  -9.943 -23.957 1.00 . A A . 62 ALA HB1  1 1 
        1   974 1 1  82 ALA HB2  H  -5.188  -9.615 -24.342 1.00 . A A . 62 ALA HB2  1 1 
        1   975 1 1  82 ALA HB3  H  -6.088 -10.838 -25.253 1.00 . A A . 62 ALA HB3  1 1 
        1   976 1 1  82 ALA N    N  -6.700  -7.590 -25.114 1.00 . A A . 62 ALA N    1 1 
        1   977 1 1  82 ALA O    O  -8.950  -9.167 -25.635 1.00 . A A . 62 ALA O    1 1 
        1   978 1 1  83 THR C    C  -8.669 -11.018 -29.205 1.00 . A A . 63 THR C    1 1 
        1   979 1 1  83 THR CA   C  -9.076  -9.855 -28.282 1.00 . A A . 63 THR CA   1 1 
        1   980 1 1  83 THR CB   C  -9.673  -8.644 -29.077 1.00 . A A . 63 THR CB   1 1 
        1   981 1 1  83 THR CG2  C  -8.721  -8.191 -30.132 1.00 . A A . 63 THR CG2  1 1 
        1   982 1 1  83 THR H    H  -7.052  -9.353 -28.053 1.00 . A A . 63 THR H    1 1 
        1   983 1 1  83 THR HA   H  -9.792 -10.206 -27.554 1.00 . A A . 63 THR HA   1 1 
        1   984 1 1  83 THR HB   H  -9.827  -7.828 -28.385 1.00 . A A . 63 THR HB   1 1 
        1   985 1 1  83 THR HG1  H -11.309  -8.111 -29.953 1.00 . A A . 63 THR HG1  1 1 
        1   986 1 1  83 THR HG21 H  -8.573  -9.035 -30.788 1.00 . A A . 63 THR HG21 1 1 
        1   987 1 1  83 THR HG22 H  -7.795  -7.906 -29.654 1.00 . A A . 63 THR HG22 1 1 
        1   988 1 1  83 THR HG23 H  -9.145  -7.360 -30.675 1.00 . A A . 63 THR HG23 1 1 
        1   989 1 1  83 THR N    N  -7.906  -9.448 -27.570 1.00 . A A . 63 THR N    1 1 
        1   990 1 1  83 THR O    O  -7.471 -11.228 -29.455 1.00 . A A . 63 THR O    1 1 
        1   991 1 1  83 THR OG1  O -10.927  -8.959 -29.695 1.00 . A A . 63 THR OG1  1 1 
        1   992 1 1  84 VAL C    C -10.529 -13.253 -31.376 1.00 . A A . 64 VAL C    1 1 
        1   993 1 1  84 VAL CA   C  -9.342 -12.930 -30.478 1.00 . A A . 64 VAL CA   1 1 
        1   994 1 1  84 VAL CB   C  -8.876 -14.127 -29.609 1.00 . A A . 64 VAL CB   1 1 
        1   995 1 1  84 VAL CG1  C  -9.801 -14.358 -28.452 1.00 . A A . 64 VAL CG1  1 1 
        1   996 1 1  84 VAL CG2  C  -8.689 -15.386 -30.423 1.00 . A A . 64 VAL CG2  1 1 
        1   997 1 1  84 VAL H    H -10.558 -11.536 -29.492 1.00 . A A . 64 VAL H    1 1 
        1   998 1 1  84 VAL HA   H  -8.530 -12.640 -31.131 1.00 . A A . 64 VAL HA   1 1 
        1   999 1 1  84 VAL HB   H  -7.922 -13.843 -29.193 1.00 . A A . 64 VAL HB   1 1 
        1  1000 1 1  84 VAL HG11 H -10.808 -14.493 -28.817 1.00 . A A . 64 VAL HG11 1 1 
        1  1001 1 1  84 VAL HG12 H  -9.749 -13.488 -27.816 1.00 . A A . 64 VAL HG12 1 1 
        1  1002 1 1  84 VAL HG13 H  -9.482 -15.230 -27.902 1.00 . A A . 64 VAL HG13 1 1 
        1  1003 1 1  84 VAL HG21 H  -8.363 -16.191 -29.781 1.00 . A A . 64 VAL HG21 1 1 
        1  1004 1 1  84 VAL HG22 H  -7.949 -15.214 -31.191 1.00 . A A . 64 VAL HG22 1 1 
        1  1005 1 1  84 VAL HG23 H  -9.630 -15.653 -30.883 1.00 . A A . 64 VAL HG23 1 1 
        1  1006 1 1  84 VAL N    N  -9.618 -11.771 -29.673 1.00 . A A . 64 VAL N    1 1 
        1  1007 1 1  84 VAL O    O -11.620 -13.659 -30.919 1.00 . A A . 64 VAL O    1 1 
        1  1008 1 1  85 TYR C    C -10.922 -13.861 -34.878 1.00 . A A . 65 TYR C    1 1 
        1  1009 1 1  85 TYR CA   C -11.316 -13.078 -33.635 1.00 . A A . 65 TYR CA   1 1 
        1  1010 1 1  85 TYR CB   C -11.598 -11.568 -33.947 1.00 . A A . 65 TYR CB   1 1 
        1  1011 1 1  85 TYR CD1  C -12.963 -11.172 -36.075 1.00 . A A . 65 TYR CD1  1 1 
        1  1012 1 1  85 TYR CD2  C -10.644 -10.630 -36.109 1.00 . A A . 65 TYR CD2  1 1 
        1  1013 1 1  85 TYR CE1  C -13.078 -10.747 -37.384 1.00 . A A . 65 TYR CE1  1 1 
        1  1014 1 1  85 TYR CE2  C -10.755 -10.202 -37.412 1.00 . A A . 65 TYR CE2  1 1 
        1  1015 1 1  85 TYR CG   C -11.745 -11.127 -35.412 1.00 . A A . 65 TYR CG   1 1 
        1  1016 1 1  85 TYR CZ   C -11.969 -10.262 -38.045 1.00 . A A . 65 TYR CZ   1 1 
        1  1017 1 1  85 TYR H    H  -9.362 -12.968 -32.933 1.00 . A A . 65 TYR H    1 1 
        1  1018 1 1  85 TYR HA   H -12.237 -13.494 -33.247 1.00 . A A . 65 TYR HA   1 1 
        1  1019 1 1  85 TYR HB2  H -12.505 -11.280 -33.440 1.00 . A A . 65 TYR HB2  1 1 
        1  1020 1 1  85 TYR HB3  H -10.786 -11.004 -33.512 1.00 . A A . 65 TYR HB3  1 1 
        1  1021 1 1  85 TYR HD1  H -13.835 -11.549 -35.564 1.00 . A A . 65 TYR HD1  1 1 
        1  1022 1 1  85 TYR HD2  H  -9.686 -10.587 -35.613 1.00 . A A . 65 TYR HD2  1 1 
        1  1023 1 1  85 TYR HE1  H -14.033 -10.794 -37.883 1.00 . A A . 65 TYR HE1  1 1 
        1  1024 1 1  85 TYR HE2  H  -9.887  -9.821 -37.931 1.00 . A A . 65 TYR HE2  1 1 
        1  1025 1 1  85 TYR HH   H -12.846  -9.241 -39.388 1.00 . A A . 65 TYR HH   1 1 
        1  1026 1 1  85 TYR N    N -10.296 -13.084 -32.639 1.00 . A A . 65 TYR N    1 1 
        1  1027 1 1  85 TYR O    O  -9.942 -13.570 -35.518 1.00 . A A . 65 TYR O    1 1 
        1  1028 1 1  85 TYR OH   O -12.081  -9.828 -39.350 1.00 . A A . 65 TYR OH   1 1 
        1  1029 1 1  86 LYS C    C -12.670 -14.740 -37.127 1.00 . A A . 66 LYS C    1 1 
        1  1030 1 1  86 LYS CA   C -11.615 -15.511 -36.414 1.00 . A A . 66 LYS CA   1 1 
        1  1031 1 1  86 LYS CB   C -12.073 -16.984 -36.385 1.00 . A A . 66 LYS CB   1 1 
        1  1032 1 1  86 LYS CD   C -13.030 -18.798 -37.901 1.00 . A A . 66 LYS CD   1 1 
        1  1033 1 1  86 LYS CE   C -12.617 -20.062 -37.150 1.00 . A A . 66 LYS CE   1 1 
        1  1034 1 1  86 LYS CG   C -12.044 -17.643 -37.765 1.00 . A A . 66 LYS CG   1 1 
        1  1035 1 1  86 LYS H    H -12.275 -15.300 -34.519 1.00 . A A . 66 LYS H    1 1 
        1  1036 1 1  86 LYS HA   H -10.646 -15.400 -36.877 1.00 . A A . 66 LYS HA   1 1 
        1  1037 1 1  86 LYS HB2  H -11.446 -17.555 -35.717 1.00 . A A . 66 LYS HB2  1 1 
        1  1038 1 1  86 LYS HB3  H -13.097 -16.983 -36.039 1.00 . A A . 66 LYS HB3  1 1 
        1  1039 1 1  86 LYS HD2  H -13.979 -18.456 -37.520 1.00 . A A . 66 LYS HD2  1 1 
        1  1040 1 1  86 LYS HD3  H -13.129 -19.012 -38.954 1.00 . A A . 66 LYS HD3  1 1 
        1  1041 1 1  86 LYS HE2  H -12.405 -19.802 -36.123 1.00 . A A . 66 LYS HE2  1 1 
        1  1042 1 1  86 LYS HE3  H -13.437 -20.764 -37.175 1.00 . A A . 66 LYS HE3  1 1 
        1  1043 1 1  86 LYS HG2  H -12.299 -16.886 -38.491 1.00 . A A . 66 LYS HG2  1 1 
        1  1044 1 1  86 LYS HG3  H -11.041 -17.999 -37.949 1.00 . A A . 66 LYS HG3  1 1 
        1  1045 1 1  86 LYS HZ1  H -11.196 -21.594 -37.261 1.00 . A A . 66 LYS HZ1  1 1 
        1  1046 1 1  86 LYS HZ2  H -10.576 -20.098 -37.656 1.00 . A A . 66 LYS HZ2  1 1 
        1  1047 1 1  86 LYS HZ3  H -11.550 -20.914 -38.753 1.00 . A A . 66 LYS HZ3  1 1 
        1  1048 1 1  86 LYS N    N -11.646 -14.909 -35.151 1.00 . A A . 66 LYS N    1 1 
        1  1049 1 1  86 LYS NZ   N -11.417 -20.700 -37.743 1.00 . A A . 66 LYS NZ   1 1 
        1  1050 1 1  86 LYS O    O -13.635 -14.286 -36.491 1.00 . A A . 66 LYS O    1 1 
        1  1051 1 1  87 ARG C    C -14.640 -14.819 -39.476 1.00 . A A . 67 ARG C    1 1 
        1  1052 1 1  87 ARG CA   C -13.514 -13.888 -39.122 1.00 . A A . 67 ARG CA   1 1 
        1  1053 1 1  87 ARG CB   C -12.858 -13.175 -40.290 1.00 . A A . 67 ARG CB   1 1 
        1  1054 1 1  87 ARG CD   C -14.392 -13.050 -42.273 1.00 . A A . 67 ARG CD   1 1 
        1  1055 1 1  87 ARG CG   C -13.756 -12.276 -41.149 1.00 . A A . 67 ARG CG   1 1 
        1  1056 1 1  87 ARG CZ   C -13.542 -14.609 -44.022 1.00 . A A . 67 ARG CZ   1 1 
        1  1057 1 1  87 ARG H    H -11.800 -15.081 -38.761 1.00 . A A . 67 ARG H    1 1 
        1  1058 1 1  87 ARG HA   H -13.928 -13.157 -38.441 1.00 . A A . 67 ARG HA   1 1 
        1  1059 1 1  87 ARG HB2  H -12.079 -12.574 -39.852 1.00 . A A . 67 ARG HB2  1 1 
        1  1060 1 1  87 ARG HB3  H -12.434 -13.957 -40.900 1.00 . A A . 67 ARG HB3  1 1 
        1  1061 1 1  87 ARG HD2  H -14.863 -13.902 -41.801 1.00 . A A . 67 ARG HD2  1 1 
        1  1062 1 1  87 ARG HD3  H -15.116 -12.442 -42.794 1.00 . A A . 67 ARG HD3  1 1 
        1  1063 1 1  87 ARG HE   H -12.518 -13.090 -43.199 1.00 . A A . 67 ARG HE   1 1 
        1  1064 1 1  87 ARG HG2  H -14.535 -11.864 -40.525 1.00 . A A . 67 ARG HG2  1 1 
        1  1065 1 1  87 ARG HG3  H -13.162 -11.474 -41.560 1.00 . A A . 67 ARG HG3  1 1 
        1  1066 1 1  87 ARG HH11 H -15.472 -14.982 -43.487 1.00 . A A . 67 ARG HH11 1 1 
        1  1067 1 1  87 ARG HH12 H -14.838 -16.064 -44.636 1.00 . A A . 67 ARG HH12 1 1 
        1  1068 1 1  87 ARG HH21 H -11.656 -14.522 -44.769 1.00 . A A . 67 ARG HH21 1 1 
        1  1069 1 1  87 ARG HH22 H -12.610 -15.792 -45.409 1.00 . A A . 67 ARG HH22 1 1 
        1  1070 1 1  87 ARG N    N -12.554 -14.611 -38.361 1.00 . A A . 67 ARG N    1 1 
        1  1071 1 1  87 ARG NE   N -13.381 -13.564 -43.208 1.00 . A A . 67 ARG NE   1 1 
        1  1072 1 1  87 ARG NH1  N -14.693 -15.256 -44.058 1.00 . A A . 67 ARG NH1  1 1 
        1  1073 1 1  87 ARG NH2  N -12.537 -15.003 -44.792 1.00 . A A . 67 ARG NH2  1 1 
        1  1074 1 1  87 ARG O    O -14.695 -15.423 -40.543 1.00 . A A . 67 ARG O    1 1 
        1  1075 1 1  88 ASP C    C -16.917 -16.087 -36.909 1.00 . A A . 68 ASP C    1 1 
        1  1076 1 1  88 ASP CA   C -16.591 -15.858 -38.362 1.00 . A A . 68 ASP CA   1 1 
        1  1077 1 1  88 ASP CB   C -16.476 -17.223 -39.068 1.00 . A A . 68 ASP CB   1 1 
        1  1078 1 1  88 ASP CG   C -17.766 -18.021 -39.016 1.00 . A A . 68 ASP CG   1 1 
        1  1079 1 1  88 ASP H    H -15.005 -14.586 -37.657 1.00 . A A . 68 ASP H    1 1 
        1  1080 1 1  88 ASP HA   H -17.391 -15.283 -38.789 1.00 . A A . 68 ASP HA   1 1 
        1  1081 1 1  88 ASP HB2  H -16.216 -17.065 -40.104 1.00 . A A . 68 ASP HB2  1 1 
        1  1082 1 1  88 ASP HB3  H -15.696 -17.798 -38.592 1.00 . A A . 68 ASP HB3  1 1 
        1  1083 1 1  88 ASP N    N -15.375 -15.050 -38.441 1.00 . A A . 68 ASP N    1 1 
        1  1084 1 1  88 ASP O    O -18.082 -16.112 -36.506 1.00 . A A . 68 ASP O    1 1 
        1  1085 1 1  88 ASP OD1  O -18.689 -17.740 -39.813 1.00 . A A . 68 ASP OD1  1 1 
        1  1086 1 1  88 ASP OD2  O -17.877 -18.945 -38.186 1.00 . A A . 68 ASP OD2  1 1 
        1  1087 1 1  89 ARG C    C -15.000 -15.824 -33.828 1.00 . A A . 69 ARG C    1 1 
        1  1088 1 1  89 ARG CA   C -16.055 -16.483 -34.712 1.00 . A A . 69 ARG CA   1 1 
        1  1089 1 1  89 ARG CB   C -16.072 -18.005 -34.500 1.00 . A A . 69 ARG CB   1 1 
        1  1090 1 1  89 ARG CD   C -17.692 -17.944 -32.556 1.00 . A A . 69 ARG CD   1 1 
        1  1091 1 1  89 ARG CG   C -16.342 -18.446 -33.061 1.00 . A A . 69 ARG CG   1 1 
        1  1092 1 1  89 ARG CZ   C -20.077 -17.910 -33.300 1.00 . A A . 69 ARG CZ   1 1 
        1  1093 1 1  89 ARG H    H -14.989 -15.947 -36.438 1.00 . A A . 69 ARG H    1 1 
        1  1094 1 1  89 ARG HA   H -17.022 -16.099 -34.423 1.00 . A A . 69 ARG HA   1 1 
        1  1095 1 1  89 ARG HB2  H -16.842 -18.428 -35.129 1.00 . A A . 69 ARG HB2  1 1 
        1  1096 1 1  89 ARG HB3  H -15.117 -18.404 -34.806 1.00 . A A . 69 ARG HB3  1 1 
        1  1097 1 1  89 ARG HD2  H -17.855 -18.340 -31.565 1.00 . A A . 69 ARG HD2  1 1 
        1  1098 1 1  89 ARG HD3  H -17.661 -16.866 -32.504 1.00 . A A . 69 ARG HD3  1 1 
        1  1099 1 1  89 ARG HE   H -18.594 -18.995 -34.134 1.00 . A A . 69 ARG HE   1 1 
        1  1100 1 1  89 ARG HG2  H -16.323 -19.524 -33.000 1.00 . A A . 69 ARG HG2  1 1 
        1  1101 1 1  89 ARG HG3  H -15.563 -18.032 -32.435 1.00 . A A . 69 ARG HG3  1 1 
        1  1102 1 1  89 ARG HH11 H -19.750 -16.726 -31.651 1.00 . A A . 69 ARG HH11 1 1 
        1  1103 1 1  89 ARG HH12 H -21.351 -16.718 -32.221 1.00 . A A . 69 ARG HH12 1 1 
        1  1104 1 1  89 ARG HH21 H -20.756 -18.962 -34.896 1.00 . A A . 69 ARG HH21 1 1 
        1  1105 1 1  89 ARG HH22 H -21.958 -18.041 -34.115 1.00 . A A . 69 ARG HH22 1 1 
        1  1106 1 1  89 ARG N    N -15.882 -16.162 -36.098 1.00 . A A . 69 ARG N    1 1 
        1  1107 1 1  89 ARG NE   N -18.812 -18.354 -33.417 1.00 . A A . 69 ARG NE   1 1 
        1  1108 1 1  89 ARG NH1  N -20.415 -17.061 -32.325 1.00 . A A . 69 ARG NH1  1 1 
        1  1109 1 1  89 ARG NH2  N -20.997 -18.324 -34.158 1.00 . A A . 69 ARG NH2  1 1 
        1  1110 1 1  89 ARG O    O -13.824 -16.171 -33.847 1.00 . A A . 69 ARG O    1 1 
        1  1111 1 1  90 ILE C    C -15.071 -14.879 -30.838 1.00 . A A . 70 ILE C    1 1 
        1  1112 1 1  90 ILE CA   C -14.710 -14.180 -32.103 1.00 . A A . 70 ILE CA   1 1 
        1  1113 1 1  90 ILE CB   C -15.129 -12.684 -31.947 1.00 . A A . 70 ILE CB   1 1 
        1  1114 1 1  90 ILE CD1  C -16.184 -12.062 -34.223 1.00 . A A . 70 ILE CD1  1 1 
        1  1115 1 1  90 ILE CG1  C -15.036 -11.885 -33.244 1.00 . A A . 70 ILE CG1  1 1 
        1  1116 1 1  90 ILE CG2  C -14.332 -11.987 -30.865 1.00 . A A . 70 ILE CG2  1 1 
        1  1117 1 1  90 ILE H    H -16.317 -14.497 -33.360 1.00 . A A . 70 ILE H    1 1 
        1  1118 1 1  90 ILE HA   H -13.639 -14.252 -32.198 1.00 . A A . 70 ILE HA   1 1 
        1  1119 1 1  90 ILE HB   H -16.151 -12.716 -31.616 1.00 . A A . 70 ILE HB   1 1 
        1  1120 1 1  90 ILE HD11 H -16.021 -11.441 -35.092 1.00 . A A . 70 ILE HD11 1 1 
        1  1121 1 1  90 ILE HD12 H -17.106 -11.767 -33.746 1.00 . A A . 70 ILE HD12 1 1 
        1  1122 1 1  90 ILE HD13 H -16.247 -13.096 -34.529 1.00 . A A . 70 ILE HD13 1 1 
        1  1123 1 1  90 ILE HG12 H -14.936 -10.837 -33.006 1.00 . A A . 70 ILE HG12 1 1 
        1  1124 1 1  90 ILE HG13 H -14.134 -12.233 -33.722 1.00 . A A . 70 ILE HG13 1 1 
        1  1125 1 1  90 ILE HG21 H -13.278 -12.044 -31.092 1.00 . A A . 70 ILE HG21 1 1 
        1  1126 1 1  90 ILE HG22 H -14.526 -12.448 -29.908 1.00 . A A . 70 ILE HG22 1 1 
        1  1127 1 1  90 ILE HG23 H -14.634 -10.952 -30.843 1.00 . A A . 70 ILE HG23 1 1 
        1  1128 1 1  90 ILE N    N -15.436 -14.841 -33.141 1.00 . A A . 70 ILE N    1 1 
        1  1129 1 1  90 ILE O    O -16.244 -15.202 -30.606 1.00 . A A . 70 ILE O    1 1 
        1  1130 1 1  91 VAL C    C -14.165 -14.821 -27.638 1.00 . A A . 71 VAL C    1 1 
        1  1131 1 1  91 VAL CA   C -14.336 -15.774 -28.779 1.00 . A A . 71 VAL CA   1 1 
        1  1132 1 1  91 VAL CB   C -13.557 -17.120 -28.584 1.00 . A A . 71 VAL CB   1 1 
        1  1133 1 1  91 VAL CG1  C -14.201 -18.201 -29.411 1.00 . A A . 71 VAL CG1  1 1 
        1  1134 1 1  91 VAL CG2  C -12.093 -17.013 -28.983 1.00 . A A . 71 VAL CG2  1 1 
        1  1135 1 1  91 VAL H    H -13.231 -14.787 -30.348 1.00 . A A . 71 VAL H    1 1 
        1  1136 1 1  91 VAL HA   H -15.395 -15.996 -28.738 1.00 . A A . 71 VAL HA   1 1 
        1  1137 1 1  91 VAL HB   H -13.619 -17.406 -27.544 1.00 . A A . 71 VAL HB   1 1 
        1  1138 1 1  91 VAL HG11 H -14.183 -17.906 -30.451 1.00 . A A . 71 VAL HG11 1 1 
        1  1139 1 1  91 VAL HG12 H -15.222 -18.347 -29.092 1.00 . A A . 71 VAL HG12 1 1 
        1  1140 1 1  91 VAL HG13 H -13.640 -19.117 -29.290 1.00 . A A . 71 VAL HG13 1 1 
        1  1141 1 1  91 VAL HG21 H -11.602 -16.277 -28.365 1.00 . A A . 71 VAL HG21 1 1 
        1  1142 1 1  91 VAL HG22 H -12.020 -16.730 -30.024 1.00 . A A . 71 VAL HG22 1 1 
        1  1143 1 1  91 VAL HG23 H -11.620 -17.976 -28.839 1.00 . A A . 71 VAL HG23 1 1 
        1  1144 1 1  91 VAL N    N -14.108 -15.119 -30.049 1.00 . A A . 71 VAL N    1 1 
        1  1145 1 1  91 VAL O    O -14.792 -14.974 -26.614 1.00 . A A . 71 VAL O    1 1 
        1  1146 1 1  92 LEU C    C -12.904 -11.470 -27.547 1.00 . A A . 72 LEU C    1 1 
        1  1147 1 1  92 LEU CA   C -13.152 -12.756 -26.836 1.00 . A A . 72 LEU CA   1 1 
        1  1148 1 1  92 LEU CB   C -11.953 -13.028 -25.870 1.00 . A A . 72 LEU CB   1 1 
        1  1149 1 1  92 LEU CD1  C -11.749 -15.543 -25.524 1.00 . A A . 72 LEU CD1  1 1 
        1  1150 1 1  92 LEU CD2  C -11.127 -13.985 -23.709 1.00 . A A . 72 LEU CD2  1 1 
        1  1151 1 1  92 LEU CG   C -12.040 -14.205 -24.879 1.00 . A A . 72 LEU CG   1 1 
        1  1152 1 1  92 LEU H    H -12.974 -13.667 -28.743 1.00 . A A . 72 LEU H    1 1 
        1  1153 1 1  92 LEU HA   H -14.066 -12.660 -26.268 1.00 . A A . 72 LEU HA   1 1 
        1  1154 1 1  92 LEU HB2  H -11.076 -13.189 -26.476 1.00 . A A . 72 LEU HB2  1 1 
        1  1155 1 1  92 LEU HB3  H -11.789 -12.125 -25.300 1.00 . A A . 72 LEU HB3  1 1 
        1  1156 1 1  92 LEU HD11 H -12.459 -15.721 -26.318 1.00 . A A . 72 LEU HD11 1 1 
        1  1157 1 1  92 LEU HD12 H -11.829 -16.326 -24.785 1.00 . A A . 72 LEU HD12 1 1 
        1  1158 1 1  92 LEU HD13 H -10.748 -15.526 -25.928 1.00 . A A . 72 LEU HD13 1 1 
        1  1159 1 1  92 LEU HD21 H -11.417 -13.089 -23.180 1.00 . A A . 72 LEU HD21 1 1 
        1  1160 1 1  92 LEU HD22 H -10.124 -13.870 -24.084 1.00 . A A . 72 LEU HD22 1 1 
        1  1161 1 1  92 LEU HD23 H -11.173 -14.836 -23.046 1.00 . A A . 72 LEU HD23 1 1 
        1  1162 1 1  92 LEU HG   H -13.050 -14.229 -24.501 1.00 . A A . 72 LEU HG   1 1 
        1  1163 1 1  92 LEU N    N -13.377 -13.794 -27.852 1.00 . A A . 72 LEU N    1 1 
        1  1164 1 1  92 LEU O    O -12.169 -11.456 -28.537 1.00 . A A . 72 LEU O    1 1 
        1  1165 1 1  93 ASN C    C -13.189  -7.999 -26.769 1.00 . A A . 73 ASN C    1 1 
        1  1166 1 1  93 ASN CA   C -13.343  -9.114 -27.758 1.00 . A A . 73 ASN CA   1 1 
        1  1167 1 1  93 ASN CB   C -14.517  -8.816 -28.709 1.00 . A A . 73 ASN CB   1 1 
        1  1168 1 1  93 ASN CG   C -15.843  -8.608 -27.987 1.00 . A A . 73 ASN CG   1 1 
        1  1169 1 1  93 ASN H    H -14.074 -10.479 -26.290 1.00 . A A . 73 ASN H    1 1 
        1  1170 1 1  93 ASN HA   H -12.434  -9.169 -28.328 1.00 . A A . 73 ASN HA   1 1 
        1  1171 1 1  93 ASN HB2  H -14.300  -7.923 -29.274 1.00 . A A . 73 ASN HB2  1 1 
        1  1172 1 1  93 ASN HB3  H -14.631  -9.645 -29.390 1.00 . A A . 73 ASN HB3  1 1 
        1  1173 1 1  93 ASN HD21 H -15.586  -6.648 -28.002 1.00 . A A . 73 ASN HD21 1 1 
        1  1174 1 1  93 ASN HD22 H -17.033  -7.198 -27.243 1.00 . A A . 73 ASN HD22 1 1 
        1  1175 1 1  93 ASN N    N -13.504 -10.404 -27.088 1.00 . A A . 73 ASN N    1 1 
        1  1176 1 1  93 ASN ND2  N -16.192  -7.366 -27.720 1.00 . A A . 73 ASN ND2  1 1 
        1  1177 1 1  93 ASN O    O -13.157  -6.823 -27.136 1.00 . A A . 73 ASN O    1 1 
        1  1178 1 1  93 ASN OD1  O -16.567  -9.560 -27.711 1.00 . A A . 73 ASN OD1  1 1 
        1  1179 1 1  94 ASN C    C -12.370  -8.009 -23.270 1.00 . A A . 74 ASN C    1 1 
        1  1180 1 1  94 ASN CA   C -12.973  -7.401 -24.488 1.00 . A A . 74 ASN CA   1 1 
        1  1181 1 1  94 ASN CB   C -14.347  -6.768 -24.185 1.00 . A A . 74 ASN CB   1 1 
        1  1182 1 1  94 ASN CG   C -14.341  -5.810 -22.985 1.00 . A A . 74 ASN CG   1 1 
        1  1183 1 1  94 ASN H    H -12.908  -9.307 -25.362 1.00 . A A . 74 ASN H    1 1 
        1  1184 1 1  94 ASN HA   H -12.307  -6.618 -24.820 1.00 . A A . 74 ASN HA   1 1 
        1  1185 1 1  94 ASN HB2  H -14.664  -6.214 -25.055 1.00 . A A . 74 ASN HB2  1 1 
        1  1186 1 1  94 ASN HB3  H -15.052  -7.562 -23.995 1.00 . A A . 74 ASN HB3  1 1 
        1  1187 1 1  94 ASN HD21 H -15.022  -7.238 -21.814 1.00 . A A . 74 ASN HD21 1 1 
        1  1188 1 1  94 ASN HD22 H -14.800  -5.726 -21.033 1.00 . A A . 74 ASN HD22 1 1 
        1  1189 1 1  94 ASN N    N -13.034  -8.355 -25.553 1.00 . A A . 74 ASN N    1 1 
        1  1190 1 1  94 ASN ND2  N -14.746  -6.294 -21.832 1.00 . A A . 74 ASN ND2  1 1 
        1  1191 1 1  94 ASN O    O -13.049  -8.639 -22.451 1.00 . A A . 74 ASN O    1 1 
        1  1192 1 1  94 ASN OD1  O -14.021  -4.629 -23.117 1.00 . A A . 74 ASN OD1  1 1 
        1  1193 1 1  95 CYS C    C  -9.237  -7.263 -22.059 1.00 . A A . 75 CYS C    1 1 
        1  1194 1 1  95 CYS CA   C -10.308  -8.271 -22.113 1.00 . A A . 75 CYS CA   1 1 
        1  1195 1 1  95 CYS CB   C  -9.708  -9.673 -22.213 1.00 . A A . 75 CYS CB   1 1 
        1  1196 1 1  95 CYS H    H -10.612  -7.601 -24.031 1.00 . A A . 75 CYS H    1 1 
        1  1197 1 1  95 CYS HA   H -10.923  -8.189 -21.228 1.00 . A A . 75 CYS HA   1 1 
        1  1198 1 1  95 CYS HB2  H  -9.252  -9.787 -23.186 1.00 . A A . 75 CYS HB2  1 1 
        1  1199 1 1  95 CYS HB3  H  -8.946  -9.780 -21.454 1.00 . A A . 75 CYS HB3  1 1 
        1  1200 1 1  95 CYS N    N -11.098  -7.924 -23.240 1.00 . A A . 75 CYS N    1 1 
        1  1201 1 1  95 CYS O    O  -8.581  -6.995 -23.081 1.00 . A A . 75 CYS O    1 1 
        1  1202 1 1  95 CYS SG   S -10.890 -11.039 -22.009 1.00 . A A . 75 CYS SG   1 1 
        1  1203 1 1  96 GLN C    C  -7.332  -5.978 -19.624 1.00 . A A . 76 GLN C    1 1 
        1  1204 1 1  96 GLN CA   C  -8.115  -5.637 -20.789 1.00 . A A . 76 GLN CA   1 1 
        1  1205 1 1  96 GLN CB   C  -8.759  -4.271 -20.693 1.00 . A A . 76 GLN CB   1 1 
        1  1206 1 1  96 GLN CD   C -10.066  -2.489 -21.878 1.00 . A A . 76 GLN CD   1 1 
        1  1207 1 1  96 GLN CG   C  -9.429  -3.852 -21.986 1.00 . A A . 76 GLN CG   1 1 
        1  1208 1 1  96 GLN H    H  -9.523  -6.994 -20.126 1.00 . A A . 76 GLN H    1 1 
        1  1209 1 1  96 GLN HA   H  -7.473  -5.678 -21.657 1.00 . A A . 76 GLN HA   1 1 
        1  1210 1 1  96 GLN HB2  H  -9.503  -4.285 -19.910 1.00 . A A . 76 GLN HB2  1 1 
        1  1211 1 1  96 GLN HB3  H  -8.002  -3.538 -20.452 1.00 . A A . 76 GLN HB3  1 1 
        1  1212 1 1  96 GLN HE21 H  -9.701  -2.070 -23.809 1.00 . A A . 76 GLN HE21 1 1 
        1  1213 1 1  96 GLN HE22 H -10.497  -0.858 -22.891 1.00 . A A . 76 GLN HE22 1 1 
        1  1214 1 1  96 GLN HG2  H  -8.658  -3.852 -22.740 1.00 . A A . 76 GLN HG2  1 1 
        1  1215 1 1  96 GLN HG3  H -10.165  -4.596 -22.260 1.00 . A A . 76 GLN HG3  1 1 
        1  1216 1 1  96 GLN N    N  -9.069  -6.669 -20.937 1.00 . A A . 76 GLN N    1 1 
        1  1217 1 1  96 GLN NE2  N -10.089  -1.746 -22.959 1.00 . A A . 76 GLN NE2  1 1 
        1  1218 1 1  96 GLN O    O  -7.719  -5.737 -18.484 1.00 . A A . 76 GLN O    1 1 
        1  1219 1 1  96 GLN OE1  O -10.517  -2.093 -20.799 1.00 . A A . 76 GLN OE1  1 1 
        1  1220 1 1  97 LEU C    C  -4.970  -6.429 -17.860 1.00 . A A . 77 LEU C    1 1 
        1  1221 1 1  97 LEU CA   C  -5.368  -7.202 -19.090 1.00 . A A . 77 LEU CA   1 1 
        1  1222 1 1  97 LEU CB   C  -4.148  -7.655 -19.896 1.00 . A A . 77 LEU CB   1 1 
        1  1223 1 1  97 LEU CD1  C  -3.577  -9.643 -18.510 1.00 . A A . 77 LEU CD1  1 1 
        1  1224 1 1  97 LEU CD2  C  -1.956  -8.776 -20.168 1.00 . A A . 77 LEU CD2  1 1 
        1  1225 1 1  97 LEU CG   C  -3.039  -8.412 -19.174 1.00 . A A . 77 LEU CG   1 1 
        1  1226 1 1  97 LEU H    H  -5.935  -6.288 -20.871 1.00 . A A . 77 LEU H    1 1 
        1  1227 1 1  97 LEU HA   H  -5.950  -8.080 -18.859 1.00 . A A . 77 LEU HA   1 1 
        1  1228 1 1  97 LEU HB2  H  -4.504  -8.289 -20.695 1.00 . A A . 77 LEU HB2  1 1 
        1  1229 1 1  97 LEU HB3  H  -3.714  -6.774 -20.346 1.00 . A A . 77 LEU HB3  1 1 
        1  1230 1 1  97 LEU HD11 H  -2.774 -10.158 -18.004 1.00 . A A . 77 LEU HD11 1 1 
        1  1231 1 1  97 LEU HD12 H  -4.015 -10.292 -19.252 1.00 . A A . 77 LEU HD12 1 1 
        1  1232 1 1  97 LEU HD13 H  -4.329  -9.362 -17.787 1.00 . A A . 77 LEU HD13 1 1 
        1  1233 1 1  97 LEU HD21 H  -1.454  -7.886 -20.516 1.00 . A A . 77 LEU HD21 1 1 
        1  1234 1 1  97 LEU HD22 H  -2.417  -9.267 -21.012 1.00 . A A . 77 LEU HD22 1 1 
        1  1235 1 1  97 LEU HD23 H  -1.249  -9.452 -19.713 1.00 . A A . 77 LEU HD23 1 1 
        1  1236 1 1  97 LEU HG   H  -2.587  -7.813 -18.398 1.00 . A A . 77 LEU HG   1 1 
        1  1237 1 1  97 LEU N    N  -6.220  -6.480 -19.948 1.00 . A A . 77 LEU N    1 1 
        1  1238 1 1  97 LEU O    O  -4.630  -5.244 -17.947 1.00 . A A . 77 LEU O    1 1 
        1  1239 1 1  98 GLN C    C  -3.071  -6.323 -15.622 1.00 . A A . 78 GLN C    1 1 
        1  1240 1 1  98 GLN CA   C  -4.591  -6.474 -15.496 1.00 . A A . 78 GLN CA   1 1 
        1  1241 1 1  98 GLN CB   C  -4.951  -7.319 -14.275 1.00 . A A . 78 GLN CB   1 1 
        1  1242 1 1  98 GLN CD   C  -7.384  -6.503 -14.081 1.00 . A A . 78 GLN CD   1 1 
        1  1243 1 1  98 GLN CG   C  -6.434  -7.691 -14.144 1.00 . A A . 78 GLN CG   1 1 
        1  1244 1 1  98 GLN H    H  -5.469  -7.984 -16.697 1.00 . A A . 78 GLN H    1 1 
        1  1245 1 1  98 GLN HA   H  -5.036  -5.493 -15.422 1.00 . A A . 78 GLN HA   1 1 
        1  1246 1 1  98 GLN HB2  H  -4.381  -8.235 -14.314 1.00 . A A . 78 GLN HB2  1 1 
        1  1247 1 1  98 GLN HB3  H  -4.663  -6.770 -13.390 1.00 . A A . 78 GLN HB3  1 1 
        1  1248 1 1  98 GLN HE21 H  -7.764  -6.670 -16.015 1.00 . A A . 78 GLN HE21 1 1 
        1  1249 1 1  98 GLN HE22 H  -8.602  -5.400 -15.200 1.00 . A A . 78 GLN HE22 1 1 
        1  1250 1 1  98 GLN HG2  H  -6.713  -8.291 -14.997 1.00 . A A . 78 GLN HG2  1 1 
        1  1251 1 1  98 GLN HG3  H  -6.553  -8.274 -13.244 1.00 . A A . 78 GLN HG3  1 1 
        1  1252 1 1  98 GLN N    N  -5.057  -7.088 -16.710 1.00 . A A . 78 GLN N    1 1 
        1  1253 1 1  98 GLN NE2  N  -7.964  -6.145 -15.195 1.00 . A A . 78 GLN NE2  1 1 
        1  1254 1 1  98 GLN O    O  -2.532  -5.223 -15.489 1.00 . A A . 78 GLN O    1 1 
        1  1255 1 1  98 GLN OE1  O  -7.665  -5.978 -13.002 1.00 . A A . 78 GLN OE1  1 1 
        1  1256 1 1  99 ASN C    C  -0.758  -9.017 -16.236 1.00 . A A . 79 ASN C    1 1 
        1  1257 1 1  99 ASN CA   C  -0.995  -7.544 -16.199 1.00 . A A . 79 ASN CA   1 1 
        1  1258 1 1  99 ASN CB   C  -0.125  -6.928 -15.073 1.00 . A A . 79 ASN CB   1 1 
        1  1259 1 1  99 ASN CG   C   1.340  -6.808 -15.457 1.00 . A A . 79 ASN CG   1 1 
        1  1260 1 1  99 ASN H    H  -2.831  -8.338 -15.927 1.00 . A A . 79 ASN H    1 1 
        1  1261 1 1  99 ASN HA   H  -0.780  -7.097 -17.159 1.00 . A A . 79 ASN HA   1 1 
        1  1262 1 1  99 ASN HB2  H  -0.496  -5.942 -14.839 1.00 . A A . 79 ASN HB2  1 1 
        1  1263 1 1  99 ASN HB3  H  -0.196  -7.549 -14.193 1.00 . A A . 79 ASN HB3  1 1 
        1  1264 1 1  99 ASN HD21 H   1.789  -8.603 -14.713 1.00 . A A . 79 ASN HD21 1 1 
        1  1265 1 1  99 ASN HD22 H   3.073  -7.723 -15.464 1.00 . A A . 79 ASN HD22 1 1 
        1  1266 1 1  99 ASN N    N  -2.408  -7.449 -15.914 1.00 . A A . 79 ASN N    1 1 
        1  1267 1 1  99 ASN ND2  N   2.133  -7.802 -15.169 1.00 . A A . 79 ASN ND2  1 1 
        1  1268 1 1  99 ASN O    O  -1.487  -9.738 -15.551 1.00 . A A . 79 ASN O    1 1 
        1  1269 1 1  99 ASN OD1  O   1.753  -5.792 -16.017 1.00 . A A . 79 ASN OD1  1 1 
        1  1270 1 1 100 PRO C    C   1.381 -11.208 -15.803 1.00 . A A . 80 PRO C    1 1 
        1  1271 1 1 100 PRO CA   C   0.435 -10.933 -16.984 1.00 . A A . 80 PRO CA   1 1 
        1  1272 1 1 100 PRO CB   C   1.079 -11.242 -18.338 1.00 . A A . 80 PRO CB   1 1 
        1  1273 1 1 100 PRO CD   C   0.884  -8.864 -18.142 1.00 . A A . 80 PRO CD   1 1 
        1  1274 1 1 100 PRO CG   C   1.699  -9.964 -18.763 1.00 . A A . 80 PRO CG   1 1 
        1  1275 1 1 100 PRO HA   H  -0.506 -11.439 -16.876 1.00 . A A . 80 PRO HA   1 1 
        1  1276 1 1 100 PRO HB2  H   1.816 -12.023 -18.229 1.00 . A A . 80 PRO HB2  1 1 
        1  1277 1 1 100 PRO HB3  H   0.316 -11.557 -19.034 1.00 . A A . 80 PRO HB3  1 1 
        1  1278 1 1 100 PRO HD2  H   1.528  -8.094 -17.747 1.00 . A A . 80 PRO HD2  1 1 
        1  1279 1 1 100 PRO HD3  H   0.204  -8.478 -18.888 1.00 . A A . 80 PRO HD3  1 1 
        1  1280 1 1 100 PRO HG2  H   2.718  -9.918 -18.408 1.00 . A A . 80 PRO HG2  1 1 
        1  1281 1 1 100 PRO HG3  H   1.676  -9.887 -19.840 1.00 . A A . 80 PRO HG3  1 1 
        1  1282 1 1 100 PRO N    N   0.138  -9.542 -17.057 1.00 . A A . 80 PRO N    1 1 
        1  1283 1 1 100 PRO O    O   1.341 -10.491 -14.781 1.00 . A A . 80 PRO O    1 1 
        1  1284 1 1 101 GLN C    C   4.150 -11.379 -14.819 1.00 . A A . 81 GLN C    1 1 
        1  1285 1 1 101 GLN CA   C   3.181 -12.538 -14.922 1.00 . A A . 81 GLN CA   1 1 
        1  1286 1 1 101 GLN CB   C   3.886 -13.827 -15.331 1.00 . A A . 81 GLN CB   1 1 
        1  1287 1 1 101 GLN CD   C   4.590 -14.632 -13.053 1.00 . A A . 81 GLN CD   1 1 
        1  1288 1 1 101 GLN CG   C   5.016 -14.280 -14.457 1.00 . A A . 81 GLN CG   1 1 
        1  1289 1 1 101 GLN H    H   2.208 -12.813 -16.701 1.00 . A A . 81 GLN H    1 1 
        1  1290 1 1 101 GLN HA   H   2.657 -12.688 -13.999 1.00 . A A . 81 GLN HA   1 1 
        1  1291 1 1 101 GLN HB2  H   3.165 -14.629 -15.348 1.00 . A A . 81 GLN HB2  1 1 
        1  1292 1 1 101 GLN HB3  H   4.268 -13.695 -16.333 1.00 . A A . 81 GLN HB3  1 1 
        1  1293 1 1 101 GLN HE21 H   4.166 -16.466 -13.629 1.00 . A A . 81 GLN HE21 1 1 
        1  1294 1 1 101 GLN HE22 H   3.890 -16.133 -11.970 1.00 . A A . 81 GLN HE22 1 1 
        1  1295 1 1 101 GLN HG2  H   5.459 -15.141 -14.931 1.00 . A A . 81 GLN HG2  1 1 
        1  1296 1 1 101 GLN HG3  H   5.718 -13.463 -14.432 1.00 . A A . 81 GLN HG3  1 1 
        1  1297 1 1 101 GLN N    N   2.211 -12.223 -15.924 1.00 . A A . 81 GLN N    1 1 
        1  1298 1 1 101 GLN NE2  N   4.179 -15.853 -12.864 1.00 . A A . 81 GLN NE2  1 1 
        1  1299 1 1 101 GLN O    O   4.558 -10.958 -13.733 1.00 . A A . 81 GLN O    1 1 
        1  1300 1 1 101 GLN OE1  O   4.613 -13.797 -12.148 1.00 . A A . 81 GLN OE1  1 1 
        1  1301 1 1 102 ARG C    C   4.785  -8.757 -17.153 1.00 . A A . 82 ARG C    1 1 
        1  1302 1 1 102 ARG CA   C   5.320  -9.706 -16.121 1.00 . A A . 82 ARG CA   1 1 
        1  1303 1 1 102 ARG CB   C   6.756 -10.146 -16.445 1.00 . A A . 82 ARG CB   1 1 
        1  1304 1 1 102 ARG CD   C   7.565  -9.982 -14.077 1.00 . A A . 82 ARG CD   1 1 
        1  1305 1 1 102 ARG CG   C   7.424 -10.887 -15.301 1.00 . A A . 82 ARG CG   1 1 
        1  1306 1 1 102 ARG CZ   C   7.601 -10.441 -11.634 1.00 . A A . 82 ARG CZ   1 1 
        1  1307 1 1 102 ARG H    H   3.936 -11.218 -16.712 1.00 . A A . 82 ARG H    1 1 
        1  1308 1 1 102 ARG HA   H   5.318  -9.168 -15.187 1.00 . A A . 82 ARG HA   1 1 
        1  1309 1 1 102 ARG HB2  H   6.732 -10.797 -17.307 1.00 . A A . 82 ARG HB2  1 1 
        1  1310 1 1 102 ARG HB3  H   7.347  -9.273 -16.679 1.00 . A A . 82 ARG HB3  1 1 
        1  1311 1 1 102 ARG HD2  H   8.285  -9.209 -14.301 1.00 . A A . 82 ARG HD2  1 1 
        1  1312 1 1 102 ARG HD3  H   6.612  -9.527 -13.856 1.00 . A A . 82 ARG HD3  1 1 
        1  1313 1 1 102 ARG HE   H   8.704 -11.386 -13.054 1.00 . A A . 82 ARG HE   1 1 
        1  1314 1 1 102 ARG HG2  H   6.771 -11.712 -15.056 1.00 . A A . 82 ARG HG2  1 1 
        1  1315 1 1 102 ARG HG3  H   8.394 -11.248 -15.610 1.00 . A A . 82 ARG HG3  1 1 
        1  1316 1 1 102 ARG HH11 H   6.201  -9.040 -12.161 1.00 . A A . 82 ARG HH11 1 1 
        1  1317 1 1 102 ARG HH12 H   6.290  -9.332 -10.497 1.00 . A A . 82 ARG HH12 1 1 
        1  1318 1 1 102 ARG HH21 H   8.857 -11.774 -10.737 1.00 . A A . 82 ARG HH21 1 1 
        1  1319 1 1 102 ARG HH22 H   7.808 -10.960  -9.671 1.00 . A A . 82 ARG HH22 1 1 
        1  1320 1 1 102 ARG N    N   4.422 -10.827 -15.955 1.00 . A A . 82 ARG N    1 1 
        1  1321 1 1 102 ARG NE   N   8.027 -10.693 -12.884 1.00 . A A . 82 ARG NE   1 1 
        1  1322 1 1 102 ARG NH1  N   6.637  -9.546 -11.414 1.00 . A A . 82 ARG NH1  1 1 
        1  1323 1 1 102 ARG NH2  N   8.129 -11.093 -10.612 1.00 . A A . 82 ARG NH2  1 1 
        1  1324 1 1 102 ARG O    O   4.374  -7.646 -16.768 1.00 . A A . 82 ARG O    1 1 
        1  1325 1 1 102 ARG OXT  O   4.704  -9.128 -18.333 1.00 . A A . 82 ARG OXT  1 1 
        2  1326 1 1  21 MET C    C   8.211 -21.840 -15.297 1.00 . A A .  1 MET C    1 1 
        2  1327 1 1  21 MET CA   C   9.254 -22.791 -14.751 1.00 . A A .  1 MET CA   1 1 
        2  1328 1 1  21 MET CB   C   9.316 -22.557 -13.224 1.00 . A A .  1 MET CB   1 1 
        2  1329 1 1  21 MET CE   C  11.337 -24.348 -10.059 1.00 . A A .  1 MET CE   1 1 
        2  1330 1 1  21 MET CG   C  10.240 -23.458 -12.447 1.00 . A A .  1 MET CG   1 1 
        2  1331 1 1  21 MET H    H  11.296 -23.208 -15.053 1.00 . A A .  1 MET H    1 1 
        2  1332 1 1  21 MET HA   H   8.943 -23.807 -14.939 1.00 . A A .  1 MET HA   1 1 
        2  1333 1 1  21 MET HB2  H   9.627 -21.540 -13.043 1.00 . A A .  1 MET HB2  1 1 
        2  1334 1 1  21 MET HB3  H   8.317 -22.672 -12.827 1.00 . A A .  1 MET HB3  1 1 
        2  1335 1 1  21 MET HE1  H  11.014 -25.337 -10.347 1.00 . A A .  1 MET HE1  1 1 
        2  1336 1 1  21 MET HE2  H  11.385 -24.291  -8.982 1.00 . A A .  1 MET HE2  1 1 
        2  1337 1 1  21 MET HE3  H  12.313 -24.151 -10.477 1.00 . A A .  1 MET HE3  1 1 
        2  1338 1 1  21 MET HG2  H   9.950 -24.481 -12.627 1.00 . A A .  1 MET HG2  1 1 
        2  1339 1 1  21 MET HG3  H  11.251 -23.293 -12.788 1.00 . A A .  1 MET HG3  1 1 
        2  1340 1 1  21 MET N    N  10.557 -22.564 -15.402 1.00 . A A .  1 MET N    1 1 
        2  1341 1 1  21 MET O    O   7.241 -22.258 -15.940 1.00 . A A .  1 MET O    1 1 
        2  1342 1 1  21 MET SD   S  10.168 -23.134 -10.672 1.00 . A A .  1 MET SD   1 1 
        2  1343 1 1  22 GLN C    C   7.120 -19.359 -16.788 1.00 . A A .  2 GLN C    1 1 
        2  1344 1 1  22 GLN CA   C   7.506 -19.475 -15.320 1.00 . A A .  2 GLN CA   1 1 
        2  1345 1 1  22 GLN CB   C   8.105 -18.150 -14.838 1.00 . A A .  2 GLN CB   1 1 
        2  1346 1 1  22 GLN CD   C   7.310 -18.337 -12.442 1.00 . A A .  2 GLN CD   1 1 
        2  1347 1 1  22 GLN CG   C   8.490 -18.140 -13.362 1.00 . A A .  2 GLN CG   1 1 
        2  1348 1 1  22 GLN H    H   9.313 -20.284 -14.676 1.00 . A A .  2 GLN H    1 1 
        2  1349 1 1  22 GLN HA   H   6.615 -19.657 -14.738 1.00 . A A .  2 GLN HA   1 1 
        2  1350 1 1  22 GLN HB2  H   8.991 -17.938 -15.418 1.00 . A A .  2 GLN HB2  1 1 
        2  1351 1 1  22 GLN HB3  H   7.384 -17.362 -15.005 1.00 . A A .  2 GLN HB3  1 1 
        2  1352 1 1  22 GLN HE21 H   7.072 -16.397 -12.336 1.00 . A A .  2 GLN HE21 1 1 
        2  1353 1 1  22 GLN HE22 H   5.945 -17.336 -11.438 1.00 . A A .  2 GLN HE22 1 1 
        2  1354 1 1  22 GLN HG2  H   9.182 -18.948 -13.180 1.00 . A A .  2 GLN HG2  1 1 
        2  1355 1 1  22 GLN HG3  H   8.966 -17.201 -13.124 1.00 . A A .  2 GLN HG3  1 1 
        2  1356 1 1  22 GLN N    N   8.447 -20.555 -15.052 1.00 . A A .  2 GLN N    1 1 
        2  1357 1 1  22 GLN NE2  N   6.721 -17.264 -12.032 1.00 . A A .  2 GLN NE2  1 1 
        2  1358 1 1  22 GLN O    O   7.863 -19.774 -17.690 1.00 . A A .  2 GLN O    1 1 
        2  1359 1 1  22 GLN OE1  O   6.955 -19.467 -12.084 1.00 . A A .  2 GLN OE1  1 1 
        2  1360 1 1  23 THR C    C   4.619 -17.316 -18.171 1.00 . A A .  3 THR C    1 1 
        2  1361 1 1  23 THR CA   C   5.438 -18.566 -18.314 1.00 . A A .  3 THR CA   1 1 
        2  1362 1 1  23 THR CB   C   4.529 -19.714 -18.823 1.00 . A A .  3 THR CB   1 1 
        2  1363 1 1  23 THR CG2  C   4.448 -19.663 -20.337 1.00 . A A .  3 THR CG2  1 1 
        2  1364 1 1  23 THR H    H   5.350 -18.595 -16.271 1.00 . A A .  3 THR H    1 1 
        2  1365 1 1  23 THR HA   H   6.210 -18.351 -19.039 1.00 . A A .  3 THR HA   1 1 
        2  1366 1 1  23 THR HB   H   3.531 -19.610 -18.417 1.00 . A A .  3 THR HB   1 1 
        2  1367 1 1  23 THR HG1  H   6.002 -20.800 -18.146 1.00 . A A .  3 THR HG1  1 1 
        2  1368 1 1  23 THR HG21 H   4.037 -18.712 -20.644 1.00 . A A .  3 THR HG21 1 1 
        2  1369 1 1  23 THR HG22 H   3.813 -20.463 -20.688 1.00 . A A .  3 THR HG22 1 1 
        2  1370 1 1  23 THR HG23 H   5.436 -19.781 -20.757 1.00 . A A .  3 THR HG23 1 1 
        2  1371 1 1  23 THR N    N   5.950 -18.843 -17.009 1.00 . A A .  3 THR N    1 1 
        2  1372 1 1  23 THR O    O   3.925 -17.153 -17.164 1.00 . A A .  3 THR O    1 1 
        2  1373 1 1  23 THR OG1  O   5.109 -20.985 -18.461 1.00 . A A .  3 THR OG1  1 1 
        2  1374 1 1  24 ASP C    C   2.558 -15.516 -19.420 1.00 . A A .  4 ASP C    1 1 
        2  1375 1 1  24 ASP CA   C   4.006 -15.192 -19.102 1.00 . A A .  4 ASP CA   1 1 
        2  1376 1 1  24 ASP CB   C   4.579 -14.207 -20.140 1.00 . A A .  4 ASP CB   1 1 
        2  1377 1 1  24 ASP CG   C   5.876 -13.532 -19.756 1.00 . A A .  4 ASP CG   1 1 
        2  1378 1 1  24 ASP H    H   5.367 -16.594 -19.851 1.00 . A A .  4 ASP H    1 1 
        2  1379 1 1  24 ASP HA   H   4.067 -14.757 -18.116 1.00 . A A .  4 ASP HA   1 1 
        2  1380 1 1  24 ASP HB2  H   4.866 -14.812 -20.985 1.00 . A A .  4 ASP HB2  1 1 
        2  1381 1 1  24 ASP HB3  H   3.845 -13.471 -20.425 1.00 . A A .  4 ASP HB3  1 1 
        2  1382 1 1  24 ASP N    N   4.757 -16.424 -19.104 1.00 . A A .  4 ASP N    1 1 
        2  1383 1 1  24 ASP O    O   2.280 -16.361 -20.278 1.00 . A A .  4 ASP O    1 1 
        2  1384 1 1  24 ASP OD1  O   6.936 -14.200 -19.778 1.00 . A A .  4 ASP OD1  1 1 
        2  1385 1 1  24 ASP OD2  O   5.879 -12.316 -19.500 1.00 . A A .  4 ASP OD2  1 1 
        2  1386 1 1  25 THR C    C  -0.516 -13.868 -18.732 1.00 . A A .  5 THR C    1 1 
        2  1387 1 1  25 THR CA   C   0.262 -15.145 -18.934 1.00 . A A .  5 THR CA   1 1 
        2  1388 1 1  25 THR CB   C  -0.292 -16.276 -18.007 1.00 . A A .  5 THR CB   1 1 
        2  1389 1 1  25 THR CG2  C  -0.048 -15.964 -16.531 1.00 . A A .  5 THR CG2  1 1 
        2  1390 1 1  25 THR H    H   1.922 -14.245 -18.048 1.00 . A A .  5 THR H    1 1 
        2  1391 1 1  25 THR HA   H   0.144 -15.457 -19.961 1.00 . A A .  5 THR HA   1 1 
        2  1392 1 1  25 THR HB   H   0.212 -17.196 -18.265 1.00 . A A .  5 THR HB   1 1 
        2  1393 1 1  25 THR HG1  H  -2.137 -15.994 -17.496 1.00 . A A .  5 THR HG1  1 1 
        2  1394 1 1  25 THR HG21 H  -0.447 -16.762 -15.924 1.00 . A A .  5 THR HG21 1 1 
        2  1395 1 1  25 THR HG22 H  -0.538 -15.036 -16.276 1.00 . A A .  5 THR HG22 1 1 
        2  1396 1 1  25 THR HG23 H   1.013 -15.870 -16.353 1.00 . A A .  5 THR HG23 1 1 
        2  1397 1 1  25 THR N    N   1.656 -14.905 -18.729 1.00 . A A .  5 THR N    1 1 
        2  1398 1 1  25 THR O    O  -0.074 -12.958 -18.044 1.00 . A A .  5 THR O    1 1 
        2  1399 1 1  25 THR OG1  O  -1.715 -16.458 -18.229 1.00 . A A .  5 THR OG1  1 1 
        2  1400 1 1  26 LEU C    C  -3.258 -12.624 -17.910 1.00 . A A .  6 LEU C    1 1 
        2  1401 1 1  26 LEU CA   C  -2.482 -12.660 -19.236 1.00 . A A .  6 LEU CA   1 1 
        2  1402 1 1  26 LEU CB   C  -3.315 -12.461 -20.502 1.00 . A A .  6 LEU CB   1 1 
        2  1403 1 1  26 LEU CD1  C  -1.364 -12.590 -22.209 1.00 . A A .  6 LEU CD1  1 1 
        2  1404 1 1  26 LEU CD2  C  -3.412 -11.183 -22.712 1.00 . A A .  6 LEU CD2  1 1 
        2  1405 1 1  26 LEU CG   C  -2.527 -11.781 -21.645 1.00 . A A .  6 LEU CG   1 1 
        2  1406 1 1  26 LEU H    H  -1.946 -14.496 -19.962 1.00 . A A .  6 LEU H    1 1 
        2  1407 1 1  26 LEU HA   H  -1.785 -11.841 -19.173 1.00 . A A .  6 LEU HA   1 1 
        2  1408 1 1  26 LEU HB2  H  -3.654 -13.427 -20.844 1.00 . A A .  6 LEU HB2  1 1 
        2  1409 1 1  26 LEU HB3  H  -4.175 -11.846 -20.286 1.00 . A A .  6 LEU HB3  1 1 
        2  1410 1 1  26 LEU HD11 H  -0.636 -12.724 -21.422 1.00 . A A .  6 LEU HD11 1 1 
        2  1411 1 1  26 LEU HD12 H  -0.903 -12.029 -23.008 1.00 . A A .  6 LEU HD12 1 1 
        2  1412 1 1  26 LEU HD13 H  -1.701 -13.550 -22.565 1.00 . A A .  6 LEU HD13 1 1 
        2  1413 1 1  26 LEU HD21 H  -2.792 -10.736 -23.475 1.00 . A A .  6 LEU HD21 1 1 
        2  1414 1 1  26 LEU HD22 H  -4.036 -10.422 -22.266 1.00 . A A .  6 LEU HD22 1 1 
        2  1415 1 1  26 LEU HD23 H  -4.028 -11.954 -23.147 1.00 . A A .  6 LEU HD23 1 1 
        2  1416 1 1  26 LEU HG   H  -2.021 -10.981 -21.143 1.00 . A A .  6 LEU HG   1 1 
        2  1417 1 1  26 LEU N    N  -1.653 -13.783 -19.362 1.00 . A A .  6 LEU N    1 1 
        2  1418 1 1  26 LEU O    O  -2.955 -13.383 -16.996 1.00 . A A .  6 LEU O    1 1 
        2  1419 1 1  27 GLU C    C  -5.797 -12.661 -16.095 1.00 . A A .  7 GLU C    1 1 
        2  1420 1 1  27 GLU CA   C  -4.957 -11.465 -16.572 1.00 . A A .  7 GLU CA   1 1 
        2  1421 1 1  27 GLU CB   C  -5.831 -10.216 -16.762 1.00 . A A .  7 GLU CB   1 1 
        2  1422 1 1  27 GLU CD   C  -7.275  -8.492 -15.587 1.00 . A A .  7 GLU CD   1 1 
        2  1423 1 1  27 GLU CG   C  -6.411  -9.719 -15.465 1.00 . A A .  7 GLU CG   1 1 
        2  1424 1 1  27 GLU H    H  -4.712 -11.413 -18.628 1.00 . A A .  7 GLU H    1 1 
        2  1425 1 1  27 GLU HA   H  -4.172 -11.229 -15.866 1.00 . A A .  7 GLU HA   1 1 
        2  1426 1 1  27 GLU HB2  H  -5.233  -9.432 -17.204 1.00 . A A .  7 GLU HB2  1 1 
        2  1427 1 1  27 GLU HB3  H  -6.644 -10.454 -17.432 1.00 . A A .  7 GLU HB3  1 1 
        2  1428 1 1  27 GLU HG2  H  -7.003 -10.532 -15.076 1.00 . A A .  7 GLU HG2  1 1 
        2  1429 1 1  27 GLU HG3  H  -5.586  -9.528 -14.797 1.00 . A A .  7 GLU HG3  1 1 
        2  1430 1 1  27 GLU N    N  -4.296 -11.782 -17.830 1.00 . A A .  7 GLU N    1 1 
        2  1431 1 1  27 GLU O    O  -6.344 -12.685 -14.989 1.00 . A A .  7 GLU O    1 1 
        2  1432 1 1  27 GLU OE1  O  -8.485  -8.634 -15.817 1.00 . A A .  7 GLU OE1  1 1 
        2  1433 1 1  27 GLU OE2  O  -6.780  -7.384 -15.379 1.00 . A A .  7 GLU OE2  1 1 
        2  1434 1 1  28 TYR C    C  -8.004 -14.840 -16.402 1.00 . A A .  8 TYR C    1 1 
        2  1435 1 1  28 TYR CA   C  -6.537 -14.911 -16.823 1.00 . A A .  8 TYR CA   1 1 
        2  1436 1 1  28 TYR CB   C  -5.722 -15.979 -16.063 1.00 . A A .  8 TYR CB   1 1 
        2  1437 1 1  28 TYR CD1  C  -6.132 -15.687 -13.575 1.00 . A A .  8 TYR CD1  1 1 
        2  1438 1 1  28 TYR CD2  C  -3.957 -15.193 -14.411 1.00 . A A .  8 TYR CD2  1 1 
        2  1439 1 1  28 TYR CE1  C  -5.721 -15.356 -12.300 1.00 . A A .  8 TYR CE1  1 1 
        2  1440 1 1  28 TYR CE2  C  -3.539 -14.860 -13.136 1.00 . A A .  8 TYR CE2  1 1 
        2  1441 1 1  28 TYR CG   C  -5.263 -15.612 -14.654 1.00 . A A .  8 TYR CG   1 1 
        2  1442 1 1  28 TYR CZ   C  -4.426 -14.943 -12.086 1.00 . A A .  8 TYR CZ   1 1 
        2  1443 1 1  28 TYR H    H  -5.324 -13.542 -17.786 1.00 . A A .  8 TYR H    1 1 
        2  1444 1 1  28 TYR HA   H  -6.515 -15.183 -17.867 1.00 . A A .  8 TYR HA   1 1 
        2  1445 1 1  28 TYR HB2  H  -6.321 -16.874 -16.007 1.00 . A A .  8 TYR HB2  1 1 
        2  1446 1 1  28 TYR HB3  H  -4.855 -16.184 -16.674 1.00 . A A .  8 TYR HB3  1 1 
        2  1447 1 1  28 TYR HD1  H  -7.148 -16.007 -13.746 1.00 . A A .  8 TYR HD1  1 1 
        2  1448 1 1  28 TYR HD2  H  -3.264 -15.126 -15.236 1.00 . A A .  8 TYR HD2  1 1 
        2  1449 1 1  28 TYR HE1  H  -6.416 -15.423 -11.476 1.00 . A A .  8 TYR HE1  1 1 
        2  1450 1 1  28 TYR HE2  H  -2.522 -14.536 -12.969 1.00 . A A .  8 TYR HE2  1 1 
        2  1451 1 1  28 TYR HH   H  -3.477 -13.812 -10.874 1.00 . A A .  8 TYR HH   1 1 
        2  1452 1 1  28 TYR N    N  -5.851 -13.650 -16.969 1.00 . A A .  8 TYR N    1 1 
        2  1453 1 1  28 TYR O    O  -8.591 -15.842 -15.982 1.00 . A A .  8 TYR O    1 1 
        2  1454 1 1  28 TYR OH   O  -4.017 -14.611 -10.806 1.00 . A A .  8 TYR OH   1 1 
        2  1455 1 1  29 GLN C    C -10.357 -12.413 -17.267 1.00 . A A .  9 GLN C    1 1 
        2  1456 1 1  29 GLN CA   C  -9.928 -13.478 -16.333 1.00 . A A .  9 GLN CA   1 1 
        2  1457 1 1  29 GLN CB   C -10.097 -13.026 -14.891 1.00 . A A .  9 GLN CB   1 1 
        2  1458 1 1  29 GLN CD   C -11.754 -12.190 -13.180 1.00 . A A .  9 GLN CD   1 1 
        2  1459 1 1  29 GLN CG   C -11.500 -12.589 -14.616 1.00 . A A .  9 GLN CG   1 1 
        2  1460 1 1  29 GLN H    H  -8.239 -12.931 -17.086 1.00 . A A .  9 GLN H    1 1 
        2  1461 1 1  29 GLN HA   H -10.500 -14.378 -16.505 1.00 . A A .  9 GLN HA   1 1 
        2  1462 1 1  29 GLN HB2  H  -9.847 -13.843 -14.230 1.00 . A A .  9 GLN HB2  1 1 
        2  1463 1 1  29 GLN HB3  H  -9.436 -12.194 -14.702 1.00 . A A .  9 GLN HB3  1 1 
        2  1464 1 1  29 GLN HE21 H -11.238 -10.322 -13.563 1.00 . A A .  9 GLN HE21 1 1 
        2  1465 1 1  29 GLN HE22 H -11.727 -10.646 -11.949 1.00 . A A .  9 GLN HE22 1 1 
        2  1466 1 1  29 GLN HG2  H -11.629 -11.746 -15.278 1.00 . A A .  9 GLN HG2  1 1 
        2  1467 1 1  29 GLN HG3  H -12.154 -13.390 -14.920 1.00 . A A .  9 GLN HG3  1 1 
        2  1468 1 1  29 GLN N    N  -8.613 -13.718 -16.640 1.00 . A A .  9 GLN N    1 1 
        2  1469 1 1  29 GLN NE2  N -11.551 -10.940 -12.868 1.00 . A A .  9 GLN NE2  1 1 
        2  1470 1 1  29 GLN O    O  -9.779 -11.338 -17.302 1.00 . A A .  9 GLN O    1 1 
        2  1471 1 1  29 GLN OE1  O -12.123 -13.017 -12.355 1.00 . A A .  9 GLN OE1  1 1 
        2  1472 1 1  30 CYS C    C -13.297 -11.899 -18.843 1.00 . A A . 10 CYS C    1 1 
        2  1473 1 1  30 CYS CA   C -11.798 -11.836 -19.001 1.00 . A A . 10 CYS CA   1 1 
        2  1474 1 1  30 CYS CB   C -11.345 -12.217 -20.401 1.00 . A A . 10 CYS CB   1 1 
        2  1475 1 1  30 CYS H    H -11.643 -13.641 -18.070 1.00 . A A . 10 CYS H    1 1 
        2  1476 1 1  30 CYS HA   H -11.437 -10.850 -18.752 1.00 . A A . 10 CYS HA   1 1 
        2  1477 1 1  30 CYS HB2  H -11.531 -13.274 -20.506 1.00 . A A . 10 CYS HB2  1 1 
        2  1478 1 1  30 CYS HB3  H -11.870 -11.630 -21.137 1.00 . A A . 10 CYS HB3  1 1 
        2  1479 1 1  30 CYS N    N -11.260 -12.737 -18.069 1.00 . A A . 10 CYS N    1 1 
        2  1480 1 1  30 CYS O    O -13.787 -12.745 -18.072 1.00 . A A . 10 CYS O    1 1 
        2  1481 1 1  30 CYS SG   S  -9.565 -12.047 -20.716 1.00 . A A . 10 CYS SG   1 1 
        2  1482 1 1  31 ASP C    C -16.241 -12.254 -19.545 1.00 . A A . 11 ASP C    1 1 
        2  1483 1 1  31 ASP CA   C -15.482 -10.939 -19.356 1.00 . A A . 11 ASP CA   1 1 
        2  1484 1 1  31 ASP CB   C -16.081  -9.851 -20.247 1.00 . A A . 11 ASP CB   1 1 
        2  1485 1 1  31 ASP CG   C -17.575  -9.692 -20.038 1.00 . A A . 11 ASP CG   1 1 
        2  1486 1 1  31 ASP H    H -13.577 -10.431 -20.158 1.00 . A A . 11 ASP H    1 1 
        2  1487 1 1  31 ASP HA   H -15.636 -10.636 -18.330 1.00 . A A . 11 ASP HA   1 1 
        2  1488 1 1  31 ASP HB2  H -15.602  -8.907 -20.030 1.00 . A A . 11 ASP HB2  1 1 
        2  1489 1 1  31 ASP HB3  H -15.906 -10.107 -21.282 1.00 . A A . 11 ASP HB3  1 1 
        2  1490 1 1  31 ASP N    N -14.024 -11.046 -19.535 1.00 . A A . 11 ASP N    1 1 
        2  1491 1 1  31 ASP O    O -17.101 -12.592 -18.741 1.00 . A A . 11 ASP O    1 1 
        2  1492 1 1  31 ASP OD1  O -17.988  -9.197 -18.972 1.00 . A A . 11 ASP OD1  1 1 
        2  1493 1 1  31 ASP OD2  O -18.357 -10.086 -20.912 1.00 . A A . 11 ASP OD2  1 1 
        2  1494 1 1  32 GLU C    C -15.823 -15.464 -20.807 1.00 . A A . 12 GLU C    1 1 
        2  1495 1 1  32 GLU CA   C -16.684 -14.228 -20.868 1.00 . A A . 12 GLU CA   1 1 
        2  1496 1 1  32 GLU CB   C -17.212 -14.148 -22.280 1.00 . A A . 12 GLU CB   1 1 
        2  1497 1 1  32 GLU CD   C -18.277 -12.749 -24.041 1.00 . A A . 12 GLU CD   1 1 
        2  1498 1 1  32 GLU CG   C -17.754 -12.806 -22.640 1.00 . A A . 12 GLU CG   1 1 
        2  1499 1 1  32 GLU H    H -15.179 -12.733 -21.159 1.00 . A A . 12 GLU H    1 1 
        2  1500 1 1  32 GLU HA   H -17.524 -14.305 -20.196 1.00 . A A . 12 GLU HA   1 1 
        2  1501 1 1  32 GLU HB2  H -16.393 -14.371 -22.947 1.00 . A A . 12 GLU HB2  1 1 
        2  1502 1 1  32 GLU HB3  H -17.989 -14.886 -22.413 1.00 . A A . 12 GLU HB3  1 1 
        2  1503 1 1  32 GLU HG2  H -18.531 -12.547 -21.937 1.00 . A A . 12 GLU HG2  1 1 
        2  1504 1 1  32 GLU HG3  H -16.920 -12.129 -22.529 1.00 . A A . 12 GLU HG3  1 1 
        2  1505 1 1  32 GLU N    N -15.912 -13.009 -20.572 1.00 . A A . 12 GLU N    1 1 
        2  1506 1 1  32 GLU O    O -16.319 -16.584 -20.934 1.00 . A A . 12 GLU O    1 1 
        2  1507 1 1  32 GLU OE1  O -17.533 -13.099 -24.972 1.00 . A A . 12 GLU OE1  1 1 
        2  1508 1 1  32 GLU OE2  O -19.437 -12.309 -24.240 1.00 . A A . 12 GLU OE2  1 1 
        2  1509 1 1  33 LYS C    C -12.456 -16.129 -19.844 1.00 . A A . 13 LYS C    1 1 
        2  1510 1 1  33 LYS CA   C -13.593 -16.356 -20.796 1.00 . A A . 13 LYS CA   1 1 
        2  1511 1 1  33 LYS CB   C -13.034 -16.325 -22.229 1.00 . A A . 13 LYS CB   1 1 
        2  1512 1 1  33 LYS CD   C -14.199 -18.037 -23.639 1.00 . A A . 13 LYS CD   1 1 
        2  1513 1 1  33 LYS CE   C -15.603 -18.405 -24.052 1.00 . A A . 13 LYS CE   1 1 
        2  1514 1 1  33 LYS CG   C -14.070 -16.569 -23.312 1.00 . A A . 13 LYS CG   1 1 
        2  1515 1 1  33 LYS H    H -14.207 -14.389 -20.409 1.00 . A A . 13 LYS H    1 1 
        2  1516 1 1  33 LYS HA   H -14.080 -17.303 -20.633 1.00 . A A . 13 LYS HA   1 1 
        2  1517 1 1  33 LYS HB2  H -12.592 -15.353 -22.392 1.00 . A A . 13 LYS HB2  1 1 
        2  1518 1 1  33 LYS HB3  H -12.263 -17.077 -22.316 1.00 . A A . 13 LYS HB3  1 1 
        2  1519 1 1  33 LYS HD2  H -13.545 -18.253 -24.472 1.00 . A A . 13 LYS HD2  1 1 
        2  1520 1 1  33 LYS HD3  H -13.913 -18.627 -22.781 1.00 . A A . 13 LYS HD3  1 1 
        2  1521 1 1  33 LYS HE2  H -15.997 -17.627 -24.688 1.00 . A A . 13 LYS HE2  1 1 
        2  1522 1 1  33 LYS HE3  H -15.569 -19.339 -24.590 1.00 . A A . 13 LYS HE3  1 1 
        2  1523 1 1  33 LYS HG2  H -15.019 -16.199 -22.955 1.00 . A A . 13 LYS HG2  1 1 
        2  1524 1 1  33 LYS HG3  H -13.782 -16.022 -24.199 1.00 . A A . 13 LYS HG3  1 1 
        2  1525 1 1  33 LYS HZ1  H -16.455 -17.730 -22.243 1.00 . A A . 13 LYS HZ1  1 1 
        2  1526 1 1  33 LYS HZ2  H -16.184 -19.394 -22.338 1.00 . A A . 13 LYS HZ2  1 1 
        2  1527 1 1  33 LYS HZ3  H -17.477 -18.695 -23.180 1.00 . A A . 13 LYS HZ3  1 1 
        2  1528 1 1  33 LYS N    N -14.548 -15.272 -20.661 1.00 . A A . 13 LYS N    1 1 
        2  1529 1 1  33 LYS NZ   N -16.491 -18.554 -22.880 1.00 . A A . 13 LYS NZ   1 1 
        2  1530 1 1  33 LYS O    O -12.185 -14.990 -19.491 1.00 . A A . 13 LYS O    1 1 
        2  1531 1 1  34 PRO C    C  -9.408 -17.104 -19.574 1.00 . A A . 14 PRO C    1 1 
        2  1532 1 1  34 PRO CA   C -10.611 -17.009 -18.605 1.00 . A A . 14 PRO CA   1 1 
        2  1533 1 1  34 PRO CB   C -10.635 -18.179 -17.614 1.00 . A A . 14 PRO CB   1 1 
        2  1534 1 1  34 PRO CD   C -12.235 -18.581 -19.425 1.00 . A A . 14 PRO CD   1 1 
        2  1535 1 1  34 PRO CG   C -11.583 -19.204 -18.202 1.00 . A A . 14 PRO CG   1 1 
        2  1536 1 1  34 PRO HA   H -10.667 -16.056 -18.100 1.00 . A A . 14 PRO HA   1 1 
        2  1537 1 1  34 PRO HB2  H  -9.637 -18.579 -17.510 1.00 . A A . 14 PRO HB2  1 1 
        2  1538 1 1  34 PRO HB3  H -10.983 -17.831 -16.654 1.00 . A A . 14 PRO HB3  1 1 
        2  1539 1 1  34 PRO HD2  H -11.872 -19.046 -20.329 1.00 . A A . 14 PRO HD2  1 1 
        2  1540 1 1  34 PRO HD3  H -13.309 -18.676 -19.357 1.00 . A A . 14 PRO HD3  1 1 
        2  1541 1 1  34 PRO HG2  H -11.029 -20.084 -18.492 1.00 . A A . 14 PRO HG2  1 1 
        2  1542 1 1  34 PRO HG3  H -12.334 -19.468 -17.472 1.00 . A A . 14 PRO HG3  1 1 
        2  1543 1 1  34 PRO N    N -11.819 -17.168 -19.350 1.00 . A A . 14 PRO N    1 1 
        2  1544 1 1  34 PRO O    O  -9.256 -18.093 -20.276 1.00 . A A . 14 PRO O    1 1 
        2  1545 1 1  35 LEU C    C  -6.220 -16.378 -19.999 1.00 . A A . 15 LEU C    1 1 
        2  1546 1 1  35 LEU CA   C  -7.526 -16.089 -20.603 1.00 . A A . 15 LEU CA   1 1 
        2  1547 1 1  35 LEU CB   C  -7.466 -14.750 -21.314 1.00 . A A . 15 LEU CB   1 1 
        2  1548 1 1  35 LEU CD1  C  -6.643 -15.698 -23.516 1.00 . A A . 15 LEU CD1  1 1 
        2  1549 1 1  35 LEU CD2  C  -6.445 -13.250 -23.058 1.00 . A A . 15 LEU CD2  1 1 
        2  1550 1 1  35 LEU CG   C  -6.423 -14.635 -22.445 1.00 . A A . 15 LEU CG   1 1 
        2  1551 1 1  35 LEU H    H  -8.496 -15.422 -18.910 1.00 . A A . 15 LEU H    1 1 
        2  1552 1 1  35 LEU HA   H  -7.762 -16.852 -21.329 1.00 . A A . 15 LEU HA   1 1 
        2  1553 1 1  35 LEU HB2  H  -8.447 -14.504 -21.691 1.00 . A A . 15 LEU HB2  1 1 
        2  1554 1 1  35 LEU HB3  H  -7.194 -14.046 -20.539 1.00 . A A . 15 LEU HB3  1 1 
        2  1555 1 1  35 LEU HD11 H  -6.566 -16.677 -23.067 1.00 . A A . 15 LEU HD11 1 1 
        2  1556 1 1  35 LEU HD12 H  -5.885 -15.601 -24.278 1.00 . A A . 15 LEU HD12 1 1 
        2  1557 1 1  35 LEU HD13 H  -7.618 -15.580 -23.963 1.00 . A A . 15 LEU HD13 1 1 
        2  1558 1 1  35 LEU HD21 H  -7.423 -13.048 -23.466 1.00 . A A . 15 LEU HD21 1 1 
        2  1559 1 1  35 LEU HD22 H  -5.708 -13.192 -23.845 1.00 . A A . 15 LEU HD22 1 1 
        2  1560 1 1  35 LEU HD23 H  -6.216 -12.520 -22.296 1.00 . A A . 15 LEU HD23 1 1 
        2  1561 1 1  35 LEU HG   H  -5.444 -14.801 -22.021 1.00 . A A . 15 LEU HG   1 1 
        2  1562 1 1  35 LEU N    N  -8.544 -16.113 -19.598 1.00 . A A . 15 LEU N    1 1 
        2  1563 1 1  35 LEU O    O  -5.514 -15.471 -19.536 1.00 . A A . 15 LEU O    1 1 
        2  1564 1 1  36 THR C    C  -3.772 -18.283 -20.591 1.00 . A A . 16 THR C    1 1 
        2  1565 1 1  36 THR CA   C  -4.656 -17.934 -19.400 1.00 . A A . 16 THR CA   1 1 
        2  1566 1 1  36 THR CB   C  -4.759 -19.080 -18.402 1.00 . A A . 16 THR CB   1 1 
        2  1567 1 1  36 THR CG2  C  -3.588 -19.018 -17.443 1.00 . A A . 16 THR CG2  1 1 
        2  1568 1 1  36 THR H    H  -6.507 -18.295 -20.269 1.00 . A A . 16 THR H    1 1 
        2  1569 1 1  36 THR HA   H  -4.361 -17.020 -18.903 1.00 . A A . 16 THR HA   1 1 
        2  1570 1 1  36 THR HB   H  -4.769 -20.031 -18.912 1.00 . A A . 16 THR HB   1 1 
        2  1571 1 1  36 THR HG1  H  -6.540 -18.338 -18.189 1.00 . A A . 16 THR HG1  1 1 
        2  1572 1 1  36 THR HG21 H  -3.668 -19.804 -16.706 1.00 . A A . 16 THR HG21 1 1 
        2  1573 1 1  36 THR HG22 H  -3.609 -18.049 -16.962 1.00 . A A . 16 THR HG22 1 1 
        2  1574 1 1  36 THR HG23 H  -2.665 -19.116 -17.996 1.00 . A A . 16 THR HG23 1 1 
        2  1575 1 1  36 THR N    N  -5.905 -17.602 -19.921 1.00 . A A . 16 THR N    1 1 
        2  1576 1 1  36 THR O    O  -4.193 -19.041 -21.478 1.00 . A A . 16 THR O    1 1 
        2  1577 1 1  36 THR OG1  O  -5.966 -18.882 -17.641 1.00 . A A . 16 THR OG1  1 1 
        2  1578 1 1  37 VAL C    C  -0.428 -18.425 -21.433 1.00 . A A . 17 VAL C    1 1 
        2  1579 1 1  37 VAL CA   C  -1.762 -17.836 -21.803 1.00 . A A . 17 VAL CA   1 1 
        2  1580 1 1  37 VAL CB   C  -1.561 -16.441 -22.499 1.00 . A A . 17 VAL CB   1 1 
        2  1581 1 1  37 VAL CG1  C  -0.621 -16.526 -23.694 1.00 . A A . 17 VAL CG1  1 1 
        2  1582 1 1  37 VAL CG2  C  -2.901 -15.877 -22.942 1.00 . A A . 17 VAL CG2  1 1 
        2  1583 1 1  37 VAL H    H  -2.257 -17.224 -19.859 1.00 . A A . 17 VAL H    1 1 
        2  1584 1 1  37 VAL HA   H  -2.263 -18.486 -22.502 1.00 . A A . 17 VAL HA   1 1 
        2  1585 1 1  37 VAL HB   H  -1.135 -15.758 -21.780 1.00 . A A . 17 VAL HB   1 1 
        2  1586 1 1  37 VAL HG11 H   0.366 -16.865 -23.402 1.00 . A A . 17 VAL HG11 1 1 
        2  1587 1 1  37 VAL HG12 H  -0.530 -15.563 -24.173 1.00 . A A . 17 VAL HG12 1 1 
        2  1588 1 1  37 VAL HG13 H  -1.036 -17.236 -24.391 1.00 . A A . 17 VAL HG13 1 1 
        2  1589 1 1  37 VAL HG21 H  -2.756 -14.951 -23.478 1.00 . A A . 17 VAL HG21 1 1 
        2  1590 1 1  37 VAL HG22 H  -3.514 -15.695 -22.072 1.00 . A A . 17 VAL HG22 1 1 
        2  1591 1 1  37 VAL HG23 H  -3.395 -16.591 -23.584 1.00 . A A . 17 VAL HG23 1 1 
        2  1592 1 1  37 VAL N    N  -2.605 -17.711 -20.643 1.00 . A A . 17 VAL N    1 1 
        2  1593 1 1  37 VAL O    O   0.042 -18.252 -20.327 1.00 . A A . 17 VAL O    1 1 
        2  1594 1 1  38 LYS C    C   2.288 -18.902 -23.138 1.00 . A A . 18 LYS C    1 1 
        2  1595 1 1  38 LYS CA   C   1.449 -19.652 -22.182 1.00 . A A . 18 LYS CA   1 1 
        2  1596 1 1  38 LYS CB   C   1.580 -21.174 -22.385 1.00 . A A . 18 LYS CB   1 1 
        2  1597 1 1  38 LYS CD   C  -0.456 -21.877 -21.032 1.00 . A A . 18 LYS CD   1 1 
        2  1598 1 1  38 LYS CE   C  -0.971 -22.770 -19.918 1.00 . A A . 18 LYS CE   1 1 
        2  1599 1 1  38 LYS CG   C   1.037 -22.038 -21.242 1.00 . A A . 18 LYS CG   1 1 
        2  1600 1 1  38 LYS H    H  -0.342 -19.387 -23.165 1.00 . A A . 18 LYS H    1 1 
        2  1601 1 1  38 LYS HA   H   1.767 -19.389 -21.186 1.00 . A A . 18 LYS HA   1 1 
        2  1602 1 1  38 LYS HB2  H   1.046 -21.438 -23.284 1.00 . A A . 18 LYS HB2  1 1 
        2  1603 1 1  38 LYS HB3  H   2.624 -21.413 -22.524 1.00 . A A . 18 LYS HB3  1 1 
        2  1604 1 1  38 LYS HD2  H  -0.614 -20.845 -20.751 1.00 . A A . 18 LYS HD2  1 1 
        2  1605 1 1  38 LYS HD3  H  -0.969 -22.093 -21.957 1.00 . A A . 18 LYS HD3  1 1 
        2  1606 1 1  38 LYS HE2  H  -0.469 -22.499 -19.002 1.00 . A A . 18 LYS HE2  1 1 
        2  1607 1 1  38 LYS HE3  H  -2.033 -22.607 -19.807 1.00 . A A . 18 LYS HE3  1 1 
        2  1608 1 1  38 LYS HG2  H   1.249 -23.075 -21.445 1.00 . A A . 18 LYS HG2  1 1 
        2  1609 1 1  38 LYS HG3  H   1.546 -21.737 -20.339 1.00 . A A . 18 LYS HG3  1 1 
        2  1610 1 1  38 LYS HZ1  H  -1.106 -24.798 -19.430 1.00 . A A . 18 LYS HZ1  1 1 
        2  1611 1 1  38 LYS HZ2  H   0.284 -24.416 -20.281 1.00 . A A . 18 LYS HZ2  1 1 
        2  1612 1 1  38 LYS HZ3  H  -1.177 -24.510 -21.076 1.00 . A A . 18 LYS HZ3  1 1 
        2  1613 1 1  38 LYS N    N   0.138 -19.166 -22.335 1.00 . A A . 18 LYS N    1 1 
        2  1614 1 1  38 LYS NZ   N  -0.726 -24.198 -20.191 1.00 . A A . 18 LYS NZ   1 1 
        2  1615 1 1  38 LYS O    O   2.552 -19.357 -24.244 1.00 . A A . 18 LYS O    1 1 
        2  1616 1 1  39 LEU C    C   4.743 -17.100 -23.185 1.00 . A A . 19 LEU C    1 1 
        2  1617 1 1  39 LEU CA   C   3.315 -16.801 -23.505 1.00 . A A . 19 LEU CA   1 1 
        2  1618 1 1  39 LEU CB   C   2.945 -15.407 -23.061 1.00 . A A . 19 LEU CB   1 1 
        2  1619 1 1  39 LEU CD1  C   2.588 -12.983 -23.447 1.00 . A A . 19 LEU CD1  1 1 
        2  1620 1 1  39 LEU CD2  C   4.560 -14.106 -24.516 1.00 . A A . 19 LEU CD2  1 1 
        2  1621 1 1  39 LEU CG   C   3.124 -14.273 -24.039 1.00 . A A . 19 LEU CG   1 1 
        2  1622 1 1  39 LEU H    H   2.212 -17.298 -21.930 1.00 . A A . 19 LEU H    1 1 
        2  1623 1 1  39 LEU HA   H   3.121 -16.907 -24.561 1.00 . A A . 19 LEU HA   1 1 
        2  1624 1 1  39 LEU HB2  H   1.915 -15.430 -22.741 1.00 . A A . 19 LEU HB2  1 1 
        2  1625 1 1  39 LEU HB3  H   3.552 -15.229 -22.190 1.00 . A A . 19 LEU HB3  1 1 
        2  1626 1 1  39 LEU HD11 H   2.695 -12.183 -24.164 1.00 . A A . 19 LEU HD11 1 1 
        2  1627 1 1  39 LEU HD12 H   3.137 -12.748 -22.547 1.00 . A A . 19 LEU HD12 1 1 
        2  1628 1 1  39 LEU HD13 H   1.543 -13.117 -23.205 1.00 . A A . 19 LEU HD13 1 1 
        2  1629 1 1  39 LEU HD21 H   4.877 -15.019 -24.999 1.00 . A A . 19 LEU HD21 1 1 
        2  1630 1 1  39 LEU HD22 H   5.199 -13.906 -23.669 1.00 . A A . 19 LEU HD22 1 1 
        2  1631 1 1  39 LEU HD23 H   4.617 -13.287 -25.218 1.00 . A A . 19 LEU HD23 1 1 
        2  1632 1 1  39 LEU HG   H   2.507 -14.588 -24.861 1.00 . A A . 19 LEU HG   1 1 
        2  1633 1 1  39 LEU N    N   2.550 -17.684 -22.767 1.00 . A A . 19 LEU N    1 1 
        2  1634 1 1  39 LEU O    O   5.254 -16.782 -22.101 1.00 . A A . 19 LEU O    1 1 
        2  1635 1 1  40 ASN C    C   7.519 -16.928 -24.425 1.00 . A A . 20 ASN C    1 1 
        2  1636 1 1  40 ASN CA   C   6.722 -18.122 -23.903 1.00 . A A . 20 ASN CA   1 1 
        2  1637 1 1  40 ASN CB   C   7.031 -19.417 -24.683 1.00 . A A . 20 ASN CB   1 1 
        2  1638 1 1  40 ASN CG   C   8.420 -19.995 -24.436 1.00 . A A . 20 ASN CG   1 1 
        2  1639 1 1  40 ASN H    H   4.791 -18.071 -24.822 1.00 . A A . 20 ASN H    1 1 
        2  1640 1 1  40 ASN HA   H   6.920 -18.260 -22.850 1.00 . A A . 20 ASN HA   1 1 
        2  1641 1 1  40 ASN HB2  H   6.300 -20.175 -24.449 1.00 . A A . 20 ASN HB2  1 1 
        2  1642 1 1  40 ASN HB3  H   6.962 -19.169 -25.735 1.00 . A A . 20 ASN HB3  1 1 
        2  1643 1 1  40 ASN HD21 H   7.724 -21.828 -24.668 1.00 . A A . 20 ASN HD21 1 1 
        2  1644 1 1  40 ASN HD22 H   9.404 -21.721 -24.336 1.00 . A A . 20 ASN HD22 1 1 
        2  1645 1 1  40 ASN N    N   5.337 -17.790 -24.050 1.00 . A A . 20 ASN N    1 1 
        2  1646 1 1  40 ASN ND2  N   8.532 -21.299 -24.484 1.00 . A A . 20 ASN ND2  1 1 
        2  1647 1 1  40 ASN O    O   7.405 -16.570 -25.578 1.00 . A A . 20 ASN O    1 1 
        2  1648 1 1  40 ASN OD1  O   9.378 -19.280 -24.183 1.00 . A A . 20 ASN OD1  1 1 
        2  1649 1 1  41 ASN C    C  10.155 -15.405 -24.932 1.00 . A A . 21 ASN C    1 1 
        2  1650 1 1  41 ASN CA   C   9.002 -15.071 -23.948 1.00 . A A . 21 ASN CA   1 1 
        2  1651 1 1  41 ASN CB   C   9.475 -14.277 -22.693 1.00 . A A . 21 ASN CB   1 1 
        2  1652 1 1  41 ASN CG   C  10.169 -12.928 -22.984 1.00 . A A . 21 ASN CG   1 1 
        2  1653 1 1  41 ASN H    H   8.300 -16.585 -22.628 1.00 . A A . 21 ASN H    1 1 
        2  1654 1 1  41 ASN HA   H   8.296 -14.463 -24.497 1.00 . A A . 21 ASN HA   1 1 
        2  1655 1 1  41 ASN HB2  H   8.622 -14.086 -22.061 1.00 . A A . 21 ASN HB2  1 1 
        2  1656 1 1  41 ASN HB3  H  10.165 -14.910 -22.156 1.00 . A A . 21 ASN HB3  1 1 
        2  1657 1 1  41 ASN HD21 H   9.472 -12.195 -21.290 1.00 . A A . 21 ASN HD21 1 1 
        2  1658 1 1  41 ASN HD22 H  10.440 -11.116 -22.222 1.00 . A A . 21 ASN HD22 1 1 
        2  1659 1 1  41 ASN N    N   8.256 -16.273 -23.557 1.00 . A A . 21 ASN N    1 1 
        2  1660 1 1  41 ASN ND2  N  10.014 -11.988 -22.084 1.00 . A A . 21 ASN ND2  1 1 
        2  1661 1 1  41 ASN O    O  10.180 -14.862 -26.031 1.00 . A A . 21 ASN O    1 1 
        2  1662 1 1  41 ASN OD1  O  10.842 -12.738 -23.999 1.00 . A A . 21 ASN OD1  1 1 
        2  1663 1 1  42 PRO C    C  11.703 -17.436 -26.782 1.00 . A A . 22 PRO C    1 1 
        2  1664 1 1  42 PRO CA   C  12.198 -16.709 -25.515 1.00 . A A . 22 PRO CA   1 1 
        2  1665 1 1  42 PRO CB   C  13.081 -17.643 -24.705 1.00 . A A . 22 PRO CB   1 1 
        2  1666 1 1  42 PRO CD   C  11.304 -16.964 -23.273 1.00 . A A . 22 PRO CD   1 1 
        2  1667 1 1  42 PRO CG   C  12.259 -18.074 -23.563 1.00 . A A . 22 PRO CG   1 1 
        2  1668 1 1  42 PRO HA   H  12.769 -15.840 -25.793 1.00 . A A . 22 PRO HA   1 1 
        2  1669 1 1  42 PRO HB2  H  13.324 -18.481 -25.339 1.00 . A A . 22 PRO HB2  1 1 
        2  1670 1 1  42 PRO HB3  H  13.980 -17.132 -24.391 1.00 . A A . 22 PRO HB3  1 1 
        2  1671 1 1  42 PRO HD2  H  10.368 -17.352 -22.900 1.00 . A A . 22 PRO HD2  1 1 
        2  1672 1 1  42 PRO HD3  H  11.739 -16.275 -22.565 1.00 . A A . 22 PRO HD3  1 1 
        2  1673 1 1  42 PRO HG2  H  11.714 -18.958 -23.853 1.00 . A A . 22 PRO HG2  1 1 
        2  1674 1 1  42 PRO HG3  H  12.901 -18.259 -22.717 1.00 . A A . 22 PRO HG3  1 1 
        2  1675 1 1  42 PRO N    N  11.121 -16.321 -24.585 1.00 . A A . 22 PRO N    1 1 
        2  1676 1 1  42 PRO O    O  12.447 -17.602 -27.740 1.00 . A A . 22 PRO O    1 1 
        2  1677 1 1  43 ARG C    C   8.439 -18.038 -28.009 1.00 . A A . 23 ARG C    1 1 
        2  1678 1 1  43 ARG CA   C   9.850 -18.532 -27.884 1.00 . A A . 23 ARG CA   1 1 
        2  1679 1 1  43 ARG CB   C   9.891 -20.057 -27.726 1.00 . A A . 23 ARG CB   1 1 
        2  1680 1 1  43 ARG CD   C   9.055 -22.289 -28.575 1.00 . A A . 23 ARG CD   1 1 
        2  1681 1 1  43 ARG CG   C   9.133 -20.800 -28.822 1.00 . A A . 23 ARG CG   1 1 
        2  1682 1 1  43 ARG CZ   C   7.701 -24.169 -29.486 1.00 . A A . 23 ARG CZ   1 1 
        2  1683 1 1  43 ARG H    H   9.889 -17.620 -26.011 1.00 . A A . 23 ARG H    1 1 
        2  1684 1 1  43 ARG HA   H  10.389 -18.241 -28.774 1.00 . A A . 23 ARG HA   1 1 
        2  1685 1 1  43 ARG HB2  H  10.924 -20.370 -27.738 1.00 . A A . 23 ARG HB2  1 1 
        2  1686 1 1  43 ARG HB3  H   9.447 -20.298 -26.772 1.00 . A A . 23 ARG HB3  1 1 
        2  1687 1 1  43 ARG HD2  H  10.019 -22.735 -28.774 1.00 . A A . 23 ARG HD2  1 1 
        2  1688 1 1  43 ARG HD3  H   8.773 -22.458 -27.546 1.00 . A A . 23 ARG HD3  1 1 
        2  1689 1 1  43 ARG HE   H   7.554 -22.244 -30.014 1.00 . A A . 23 ARG HE   1 1 
        2  1690 1 1  43 ARG HG2  H   8.128 -20.409 -28.875 1.00 . A A . 23 ARG HG2  1 1 
        2  1691 1 1  43 ARG HG3  H   9.631 -20.621 -29.762 1.00 . A A . 23 ARG HG3  1 1 
        2  1692 1 1  43 ARG HH11 H   9.282 -24.854 -28.393 1.00 . A A . 23 ARG HH11 1 1 
        2  1693 1 1  43 ARG HH12 H   8.202 -26.066 -28.905 1.00 . A A . 23 ARG HH12 1 1 
        2  1694 1 1  43 ARG HH21 H   6.055 -23.820 -30.631 1.00 . A A . 23 ARG HH21 1 1 
        2  1695 1 1  43 ARG HH22 H   6.299 -25.470 -30.249 1.00 . A A . 23 ARG HH22 1 1 
        2  1696 1 1  43 ARG N    N  10.458 -17.842 -26.778 1.00 . A A . 23 ARG N    1 1 
        2  1697 1 1  43 ARG NE   N   8.050 -22.891 -29.448 1.00 . A A . 23 ARG NE   1 1 
        2  1698 1 1  43 ARG NH1  N   8.443 -25.092 -28.885 1.00 . A A . 23 ARG NH1  1 1 
        2  1699 1 1  43 ARG NH2  N   6.612 -24.521 -30.161 1.00 . A A . 23 ARG NH2  1 1 
        2  1700 1 1  43 ARG O    O   7.525 -18.641 -27.507 1.00 . A A . 23 ARG O    1 1 
        2  1701 1 1  44 GLN C    C   6.020 -16.657 -29.481 1.00 . A A . 24 GLN C    1 1 
        2  1702 1 1  44 GLN CA   C   7.212 -15.949 -28.837 1.00 . A A . 24 GLN CA   1 1 
        2  1703 1 1  44 GLN CB   C   7.687 -14.746 -29.666 1.00 . A A . 24 GLN CB   1 1 
        2  1704 1 1  44 GLN CD   C   9.104 -13.942 -31.623 1.00 . A A . 24 GLN CD   1 1 
        2  1705 1 1  44 GLN CG   C   8.495 -15.126 -30.901 1.00 . A A . 24 GLN CG   1 1 
        2  1706 1 1  44 GLN H    H   9.272 -16.476 -28.582 1.00 . A A . 24 GLN H    1 1 
        2  1707 1 1  44 GLN HA   H   6.863 -15.565 -27.890 1.00 . A A . 24 GLN HA   1 1 
        2  1708 1 1  44 GLN HB2  H   6.822 -14.186 -29.991 1.00 . A A . 24 GLN HB2  1 1 
        2  1709 1 1  44 GLN HB3  H   8.298 -14.114 -29.040 1.00 . A A . 24 GLN HB3  1 1 
        2  1710 1 1  44 GLN HE21 H  10.563 -15.084 -32.255 1.00 . A A . 24 GLN HE21 1 1 
        2  1711 1 1  44 GLN HE22 H  10.648 -13.456 -32.788 1.00 . A A . 24 GLN HE22 1 1 
        2  1712 1 1  44 GLN HG2  H   9.291 -15.794 -30.609 1.00 . A A . 24 GLN HG2  1 1 
        2  1713 1 1  44 GLN HG3  H   7.836 -15.640 -31.583 1.00 . A A . 24 GLN HG3  1 1 
        2  1714 1 1  44 GLN N    N   8.380 -16.826 -28.506 1.00 . A A . 24 GLN N    1 1 
        2  1715 1 1  44 GLN NE2  N  10.207 -14.169 -32.279 1.00 . A A . 24 GLN NE2  1 1 
        2  1716 1 1  44 GLN O    O   5.572 -16.371 -30.618 1.00 . A A . 24 GLN O    1 1 
        2  1717 1 1  44 GLN OE1  O   8.576 -12.830 -31.604 1.00 . A A . 24 GLN OE1  1 1 
        2  1718 1 1  45 GLU C    C   3.536 -18.353 -27.781 1.00 . A A . 25 GLU C    1 1 
        2  1719 1 1  45 GLU CA   C   4.421 -18.384 -28.996 1.00 . A A . 25 GLU CA   1 1 
        2  1720 1 1  45 GLU CB   C   4.781 -19.829 -29.337 1.00 . A A . 25 GLU CB   1 1 
        2  1721 1 1  45 GLU CD   C   5.599 -21.408 -31.104 1.00 . A A . 25 GLU CD   1 1 
        2  1722 1 1  45 GLU CG   C   4.962 -20.079 -30.811 1.00 . A A . 25 GLU CG   1 1 
        2  1723 1 1  45 GLU H    H   6.245 -17.753 -28.031 1.00 . A A . 25 GLU H    1 1 
        2  1724 1 1  45 GLU HA   H   3.884 -17.953 -29.827 1.00 . A A . 25 GLU HA   1 1 
        2  1725 1 1  45 GLU HB2  H   5.702 -20.086 -28.834 1.00 . A A . 25 GLU HB2  1 1 
        2  1726 1 1  45 GLU HB3  H   3.993 -20.474 -28.976 1.00 . A A . 25 GLU HB3  1 1 
        2  1727 1 1  45 GLU HG2  H   3.966 -20.078 -31.236 1.00 . A A . 25 GLU HG2  1 1 
        2  1728 1 1  45 GLU HG3  H   5.553 -19.285 -31.242 1.00 . A A . 25 GLU HG3  1 1 
        2  1729 1 1  45 GLU N    N   5.602 -17.587 -28.770 1.00 . A A . 25 GLU N    1 1 
        2  1730 1 1  45 GLU O    O   4.012 -18.199 -26.649 1.00 . A A . 25 GLU O    1 1 
        2  1731 1 1  45 GLU OE1  O   4.920 -22.446 -31.100 1.00 . A A . 25 GLU OE1  1 1 
        2  1732 1 1  45 GLU OE2  O   6.817 -21.446 -31.339 1.00 . A A . 25 GLU OE2  1 1 
        2  1733 1 1  46 VAL C    C   0.367 -19.661 -27.106 1.00 . A A . 26 VAL C    1 1 
        2  1734 1 1  46 VAL CA   C   1.277 -18.472 -26.972 1.00 . A A . 26 VAL CA   1 1 
        2  1735 1 1  46 VAL CB   C   0.413 -17.172 -26.952 1.00 . A A . 26 VAL CB   1 1 
        2  1736 1 1  46 VAL CG1  C   1.248 -15.962 -26.628 1.00 . A A . 26 VAL CG1  1 1 
        2  1737 1 1  46 VAL CG2  C  -0.330 -16.956 -28.255 1.00 . A A . 26 VAL CG2  1 1 
        2  1738 1 1  46 VAL H    H   1.985 -18.544 -28.962 1.00 . A A . 26 VAL H    1 1 
        2  1739 1 1  46 VAL HA   H   1.747 -18.569 -26.000 1.00 . A A . 26 VAL HA   1 1 
        2  1740 1 1  46 VAL HB   H  -0.317 -17.298 -26.168 1.00 . A A . 26 VAL HB   1 1 
        2  1741 1 1  46 VAL HG11 H   0.631 -15.076 -26.651 1.00 . A A . 26 VAL HG11 1 1 
        2  1742 1 1  46 VAL HG12 H   2.056 -15.870 -27.339 1.00 . A A . 26 VAL HG12 1 1 
        2  1743 1 1  46 VAL HG13 H   1.644 -16.096 -25.634 1.00 . A A . 26 VAL HG13 1 1 
        2  1744 1 1  46 VAL HG21 H   0.387 -16.894 -29.060 1.00 . A A . 26 VAL HG21 1 1 
        2  1745 1 1  46 VAL HG22 H  -0.896 -16.039 -28.202 1.00 . A A . 26 VAL HG22 1 1 
        2  1746 1 1  46 VAL HG23 H  -0.998 -17.786 -28.430 1.00 . A A . 26 VAL HG23 1 1 
        2  1747 1 1  46 VAL N    N   2.264 -18.462 -28.020 1.00 . A A . 26 VAL N    1 1 
        2  1748 1 1  46 VAL O    O  -0.125 -19.965 -28.183 1.00 . A A . 26 VAL O    1 1 
        2  1749 1 1  47 SER C    C  -1.825 -20.862 -25.036 1.00 . A A . 27 SER C    1 1 
        2  1750 1 1  47 SER CA   C  -0.791 -21.369 -25.993 1.00 . A A . 27 SER CA   1 1 
        2  1751 1 1  47 SER CB   C  -0.222 -22.709 -25.553 1.00 . A A . 27 SER CB   1 1 
        2  1752 1 1  47 SER H    H   0.770 -20.193 -25.268 1.00 . A A . 27 SER H    1 1 
        2  1753 1 1  47 SER HA   H  -1.238 -21.450 -26.972 1.00 . A A . 27 SER HA   1 1 
        2  1754 1 1  47 SER HB2  H   0.131 -22.653 -24.536 1.00 . A A . 27 SER HB2  1 1 
        2  1755 1 1  47 SER HB3  H  -1.022 -23.431 -25.621 1.00 . A A . 27 SER HB3  1 1 
        2  1756 1 1  47 SER HG   H   1.129 -22.335 -26.903 1.00 . A A . 27 SER HG   1 1 
        2  1757 1 1  47 SER N    N   0.205 -20.364 -26.052 1.00 . A A . 27 SER N    1 1 
        2  1758 1 1  47 SER O    O  -1.525 -20.609 -23.880 1.00 . A A . 27 SER O    1 1 
        2  1759 1 1  47 SER OG   O   0.837 -23.113 -26.415 1.00 . A A . 27 SER OG   1 1 
        2  1760 1 1  48 PHE C    C  -5.157 -20.940 -24.570 1.00 . A A . 28 PHE C    1 1 
        2  1761 1 1  48 PHE CA   C  -3.986 -20.031 -24.697 1.00 . A A . 28 PHE CA   1 1 
        2  1762 1 1  48 PHE CB   C  -4.416 -18.661 -25.275 1.00 . A A . 28 PHE CB   1 1 
        2  1763 1 1  48 PHE CD1  C  -5.229 -19.304 -27.592 1.00 . A A . 28 PHE CD1  1 1 
        2  1764 1 1  48 PHE CD2  C  -6.737 -18.172 -26.142 1.00 . A A . 28 PHE CD2  1 1 
        2  1765 1 1  48 PHE CE1  C  -6.214 -19.352 -28.568 1.00 . A A . 28 PHE CE1  1 1 
        2  1766 1 1  48 PHE CE2  C  -7.716 -18.216 -27.111 1.00 . A A . 28 PHE CE2  1 1 
        2  1767 1 1  48 PHE CG   C  -5.479 -18.715 -26.367 1.00 . A A . 28 PHE CG   1 1 
        2  1768 1 1  48 PHE CZ   C  -7.455 -18.808 -28.326 1.00 . A A . 28 PHE CZ   1 1 
        2  1769 1 1  48 PHE H    H  -3.219 -20.981 -26.401 1.00 . A A . 28 PHE H    1 1 
        2  1770 1 1  48 PHE HA   H  -3.562 -19.873 -23.717 1.00 . A A . 28 PHE HA   1 1 
        2  1771 1 1  48 PHE HB2  H  -4.802 -18.058 -24.466 1.00 . A A . 28 PHE HB2  1 1 
        2  1772 1 1  48 PHE HB3  H  -3.533 -18.183 -25.673 1.00 . A A . 28 PHE HB3  1 1 
        2  1773 1 1  48 PHE HD1  H  -4.256 -19.733 -27.785 1.00 . A A . 28 PHE HD1  1 1 
        2  1774 1 1  48 PHE HD2  H  -6.947 -17.706 -25.191 1.00 . A A . 28 PHE HD2  1 1 
        2  1775 1 1  48 PHE HE1  H  -6.010 -19.814 -29.523 1.00 . A A . 28 PHE HE1  1 1 
        2  1776 1 1  48 PHE HE2  H  -8.689 -17.788 -26.917 1.00 . A A . 28 PHE HE2  1 1 
        2  1777 1 1  48 PHE HZ   H  -8.220 -18.845 -29.087 1.00 . A A . 28 PHE HZ   1 1 
        2  1778 1 1  48 PHE N    N  -2.997 -20.650 -25.506 1.00 . A A . 28 PHE N    1 1 
        2  1779 1 1  48 PHE O    O  -5.379 -21.825 -25.412 1.00 . A A . 28 PHE O    1 1 
        2  1780 1 1  49 VAL C    C  -8.223 -20.749 -23.897 1.00 . A A . 29 VAL C    1 1 
        2  1781 1 1  49 VAL CA   C  -7.032 -21.486 -23.311 1.00 . A A . 29 VAL CA   1 1 
        2  1782 1 1  49 VAL CB   C  -7.207 -21.860 -21.798 1.00 . A A . 29 VAL CB   1 1 
        2  1783 1 1  49 VAL CG1  C  -7.386 -20.656 -20.893 1.00 . A A . 29 VAL CG1  1 1 
        2  1784 1 1  49 VAL CG2  C  -8.309 -22.886 -21.601 1.00 . A A . 29 VAL CG2  1 1 
        2  1785 1 1  49 VAL H    H  -5.627 -20.019 -22.953 1.00 . A A . 29 VAL H    1 1 
        2  1786 1 1  49 VAL HA   H  -6.921 -22.397 -23.881 1.00 . A A . 29 VAL HA   1 1 
        2  1787 1 1  49 VAL HB   H  -6.279 -22.320 -21.489 1.00 . A A . 29 VAL HB   1 1 
        2  1788 1 1  49 VAL HG11 H  -8.263 -20.104 -21.197 1.00 . A A . 29 VAL HG11 1 1 
        2  1789 1 1  49 VAL HG12 H  -6.513 -20.025 -20.971 1.00 . A A . 29 VAL HG12 1 1 
        2  1790 1 1  49 VAL HG13 H  -7.502 -20.988 -19.872 1.00 . A A . 29 VAL HG13 1 1 
        2  1791 1 1  49 VAL HG21 H  -9.245 -22.497 -21.973 1.00 . A A . 29 VAL HG21 1 1 
        2  1792 1 1  49 VAL HG22 H  -8.396 -23.116 -20.549 1.00 . A A . 29 VAL HG22 1 1 
        2  1793 1 1  49 VAL HG23 H  -8.047 -23.785 -22.141 1.00 . A A . 29 VAL HG23 1 1 
        2  1794 1 1  49 VAL N    N  -5.881 -20.740 -23.553 1.00 . A A . 29 VAL N    1 1 
        2  1795 1 1  49 VAL O    O  -8.505 -19.607 -23.564 1.00 . A A . 29 VAL O    1 1 
        2  1796 1 1  50 TYR C    C -11.069 -20.672 -24.587 1.00 . A A . 30 TYR C    1 1 
        2  1797 1 1  50 TYR CA   C  -9.995 -20.964 -25.593 1.00 . A A . 30 TYR CA   1 1 
        2  1798 1 1  50 TYR CB   C -10.449 -22.155 -26.474 1.00 . A A . 30 TYR CB   1 1 
        2  1799 1 1  50 TYR CD1  C -12.950 -21.776 -26.850 1.00 . A A . 30 TYR CD1  1 1 
        2  1800 1 1  50 TYR CD2  C -11.545 -22.004 -28.749 1.00 . A A . 30 TYR CD2  1 1 
        2  1801 1 1  50 TYR CE1  C -14.047 -21.630 -27.664 1.00 . A A . 30 TYR CE1  1 1 
        2  1802 1 1  50 TYR CE2  C -12.643 -21.866 -29.568 1.00 . A A . 30 TYR CE2  1 1 
        2  1803 1 1  50 TYR CG   C -11.672 -21.961 -27.375 1.00 . A A . 30 TYR CG   1 1 
        2  1804 1 1  50 TYR CZ   C -13.889 -21.678 -29.023 1.00 . A A . 30 TYR CZ   1 1 
        2  1805 1 1  50 TYR H    H  -8.354 -22.245 -25.075 1.00 . A A . 30 TYR H    1 1 
        2  1806 1 1  50 TYR HA   H  -9.783 -20.113 -26.221 1.00 . A A . 30 TYR HA   1 1 
        2  1807 1 1  50 TYR HB2  H  -9.631 -22.435 -27.120 1.00 . A A . 30 TYR HB2  1 1 
        2  1808 1 1  50 TYR HB3  H -10.653 -22.988 -25.817 1.00 . A A . 30 TYR HB3  1 1 
        2  1809 1 1  50 TYR HD1  H -13.068 -21.736 -25.778 1.00 . A A . 30 TYR HD1  1 1 
        2  1810 1 1  50 TYR HD2  H -10.568 -22.147 -29.186 1.00 . A A . 30 TYR HD2  1 1 
        2  1811 1 1  50 TYR HE1  H -15.026 -21.480 -27.232 1.00 . A A . 30 TYR HE1  1 1 
        2  1812 1 1  50 TYR HE2  H -12.521 -21.902 -30.641 1.00 . A A . 30 TYR HE2  1 1 
        2  1813 1 1  50 TYR HH   H -14.869 -22.169 -30.575 1.00 . A A . 30 TYR HH   1 1 
        2  1814 1 1  50 TYR N    N  -8.801 -21.400 -24.864 1.00 . A A . 30 TYR N    1 1 
        2  1815 1 1  50 TYR O    O -11.664 -19.610 -24.567 1.00 . A A . 30 TYR O    1 1 
        2  1816 1 1  50 TYR OH   O -14.985 -21.538 -29.852 1.00 . A A . 30 TYR OH   1 1 
        2  1817 1 1  51 ASP C    C -12.049 -22.922 -21.922 1.00 . A A . 31 ASP C    1 1 
        2  1818 1 1  51 ASP CA   C -12.267 -21.673 -22.728 1.00 . A A . 31 ASP CA   1 1 
        2  1819 1 1  51 ASP CB   C -13.686 -21.675 -23.327 1.00 . A A . 31 ASP CB   1 1 
        2  1820 1 1  51 ASP CG   C -14.787 -21.771 -22.294 1.00 . A A . 31 ASP CG   1 1 
        2  1821 1 1  51 ASP H    H -10.683 -22.434 -23.848 1.00 . A A . 31 ASP H    1 1 
        2  1822 1 1  51 ASP HA   H -12.119 -20.794 -22.121 1.00 . A A . 31 ASP HA   1 1 
        2  1823 1 1  51 ASP HB2  H -13.834 -20.766 -23.890 1.00 . A A . 31 ASP HB2  1 1 
        2  1824 1 1  51 ASP HB3  H -13.773 -22.518 -23.995 1.00 . A A . 31 ASP HB3  1 1 
        2  1825 1 1  51 ASP N    N -11.274 -21.662 -23.761 1.00 . A A . 31 ASP N    1 1 
        2  1826 1 1  51 ASP O    O -11.905 -22.880 -20.701 1.00 . A A . 31 ASP O    1 1 
        2  1827 1 1  51 ASP OD1  O -15.202 -22.898 -21.970 1.00 . A A . 31 ASP OD1  1 1 
        2  1828 1 1  51 ASP OD2  O -15.278 -20.721 -21.820 1.00 . A A . 31 ASP OD2  1 1 
        2  1829 1 1  52 ASN C    C -10.742 -26.191 -22.759 1.00 . A A . 32 ASN C    1 1 
        2  1830 1 1  52 ASN CA   C -11.765 -25.328 -21.971 1.00 . A A . 32 ASN CA   1 1 
        2  1831 1 1  52 ASN CB   C -13.147 -26.034 -21.834 1.00 . A A . 32 ASN CB   1 1 
        2  1832 1 1  52 ASN CG   C -13.146 -27.310 -20.991 1.00 . A A . 32 ASN CG   1 1 
        2  1833 1 1  52 ASN H    H -12.097 -24.024 -23.593 1.00 . A A . 32 ASN H    1 1 
        2  1834 1 1  52 ASN HA   H -11.371 -25.140 -20.984 1.00 . A A . 32 ASN HA   1 1 
        2  1835 1 1  52 ASN HB2  H -13.845 -25.344 -21.383 1.00 . A A . 32 ASN HB2  1 1 
        2  1836 1 1  52 ASN HB3  H -13.503 -26.279 -22.824 1.00 . A A . 32 ASN HB3  1 1 
        2  1837 1 1  52 ASN HD21 H -13.492 -26.268 -19.335 1.00 . A A . 32 ASN HD21 1 1 
        2  1838 1 1  52 ASN HD22 H -13.356 -27.970 -19.136 1.00 . A A . 32 ASN HD22 1 1 
        2  1839 1 1  52 ASN N    N -11.963 -24.043 -22.620 1.00 . A A . 32 ASN N    1 1 
        2  1840 1 1  52 ASN ND2  N -13.348 -27.168 -19.703 1.00 . A A . 32 ASN ND2  1 1 
        2  1841 1 1  52 ASN O    O -10.571 -27.375 -22.493 1.00 . A A . 32 ASN O    1 1 
        2  1842 1 1  52 ASN OD1  O -12.985 -28.421 -21.508 1.00 . A A . 32 ASN OD1  1 1 
        2  1843 1 1  53 GLN C    C  -7.956 -25.307 -24.803 1.00 . A A . 33 GLN C    1 1 
        2  1844 1 1  53 GLN CA   C  -9.030 -26.273 -24.477 1.00 . A A . 33 GLN CA   1 1 
        2  1845 1 1  53 GLN CB   C  -9.647 -26.844 -25.759 1.00 . A A . 33 GLN CB   1 1 
        2  1846 1 1  53 GLN CD   C -10.792 -26.377 -27.968 1.00 . A A . 33 GLN CD   1 1 
        2  1847 1 1  53 GLN CG   C -10.159 -25.795 -26.716 1.00 . A A . 33 GLN CG   1 1 
        2  1848 1 1  53 GLN H    H  -9.981 -24.599 -23.809 1.00 . A A . 33 GLN H    1 1 
        2  1849 1 1  53 GLN HA   H  -8.582 -27.065 -23.899 1.00 . A A . 33 GLN HA   1 1 
        2  1850 1 1  53 GLN HB2  H  -8.905 -27.439 -26.270 1.00 . A A . 33 GLN HB2  1 1 
        2  1851 1 1  53 GLN HB3  H -10.471 -27.478 -25.474 1.00 . A A . 33 GLN HB3  1 1 
        2  1852 1 1  53 GLN HE21 H -10.293 -24.780 -29.024 1.00 . A A . 33 GLN HE21 1 1 
        2  1853 1 1  53 GLN HE22 H -11.152 -26.011 -29.863 1.00 . A A . 33 GLN HE22 1 1 
        2  1854 1 1  53 GLN HG2  H -10.866 -25.175 -26.190 1.00 . A A . 33 GLN HG2  1 1 
        2  1855 1 1  53 GLN HG3  H  -9.294 -25.209 -26.988 1.00 . A A . 33 GLN HG3  1 1 
        2  1856 1 1  53 GLN N    N  -9.996 -25.569 -23.670 1.00 . A A . 33 GLN N    1 1 
        2  1857 1 1  53 GLN NE2  N -10.732 -25.652 -29.051 1.00 . A A . 33 GLN NE2  1 1 
        2  1858 1 1  53 GLN O    O  -8.188 -24.094 -24.771 1.00 . A A . 33 GLN O    1 1 
        2  1859 1 1  53 GLN OE1  O -11.343 -27.474 -27.951 1.00 . A A . 33 GLN OE1  1 1 
        2  1860 1 1  54 LEU C    C  -5.360 -24.972 -26.824 1.00 . A A . 34 LEU C    1 1 
        2  1861 1 1  54 LEU CA   C  -5.690 -24.977 -25.341 1.00 . A A . 34 LEU CA   1 1 
        2  1862 1 1  54 LEU CB   C  -4.458 -25.478 -24.540 1.00 . A A . 34 LEU CB   1 1 
        2  1863 1 1  54 LEU CD1  C  -4.322 -23.792 -22.651 1.00 . A A . 34 LEU CD1  1 1 
        2  1864 1 1  54 LEU CD2  C  -5.534 -25.944 -22.256 1.00 . A A . 34 LEU CD2  1 1 
        2  1865 1 1  54 LEU CG   C  -4.394 -25.256 -23.001 1.00 . A A . 34 LEU CG   1 1 
        2  1866 1 1  54 LEU H    H  -6.719 -26.772 -25.195 1.00 . A A . 34 LEU H    1 1 
        2  1867 1 1  54 LEU HA   H  -5.975 -23.999 -24.981 1.00 . A A . 34 LEU HA   1 1 
        2  1868 1 1  54 LEU HB2  H  -4.426 -26.546 -24.692 1.00 . A A . 34 LEU HB2  1 1 
        2  1869 1 1  54 LEU HB3  H  -3.580 -25.039 -24.990 1.00 . A A . 34 LEU HB3  1 1 
        2  1870 1 1  54 LEU HD11 H  -5.189 -23.285 -23.047 1.00 . A A . 34 LEU HD11 1 1 
        2  1871 1 1  54 LEU HD12 H  -3.429 -23.364 -23.082 1.00 . A A . 34 LEU HD12 1 1 
        2  1872 1 1  54 LEU HD13 H  -4.297 -23.677 -21.578 1.00 . A A . 34 LEU HD13 1 1 
        2  1873 1 1  54 LEU HD21 H  -5.443 -25.752 -21.197 1.00 . A A . 34 LEU HD21 1 1 
        2  1874 1 1  54 LEU HD22 H  -5.490 -27.008 -22.434 1.00 . A A . 34 LEU HD22 1 1 
        2  1875 1 1  54 LEU HD23 H  -6.478 -25.560 -22.613 1.00 . A A . 34 LEU HD23 1 1 
        2  1876 1 1  54 LEU HG   H  -3.465 -25.677 -22.648 1.00 . A A . 34 LEU HG   1 1 
        2  1877 1 1  54 LEU N    N  -6.825 -25.801 -25.100 1.00 . A A . 34 LEU N    1 1 
        2  1878 1 1  54 LEU O    O  -5.374 -26.020 -27.470 1.00 . A A . 34 LEU O    1 1 
        2  1879 1 1  55 LEU C    C  -3.355 -22.959 -28.702 1.00 . A A . 35 LEU C    1 1 
        2  1880 1 1  55 LEU CA   C  -4.670 -23.660 -28.728 1.00 . A A . 35 LEU CA   1 1 
        2  1881 1 1  55 LEU CB   C  -5.630 -22.846 -29.597 1.00 . A A . 35 LEU CB   1 1 
        2  1882 1 1  55 LEU CD1  C  -6.959 -24.846 -30.400 1.00 . A A . 35 LEU CD1  1 1 
        2  1883 1 1  55 LEU CD2  C  -7.950 -23.265 -28.706 1.00 . A A . 35 LEU CD2  1 1 
        2  1884 1 1  55 LEU CG   C  -7.013 -23.414 -29.880 1.00 . A A . 35 LEU CG   1 1 
        2  1885 1 1  55 LEU H    H  -5.226 -23.000 -26.811 1.00 . A A . 35 LEU H    1 1 
        2  1886 1 1  55 LEU HA   H  -4.529 -24.640 -29.160 1.00 . A A . 35 LEU HA   1 1 
        2  1887 1 1  55 LEU HB2  H  -5.767 -21.891 -29.113 1.00 . A A . 35 LEU HB2  1 1 
        2  1888 1 1  55 LEU HB3  H  -5.139 -22.666 -30.542 1.00 . A A . 35 LEU HB3  1 1 
        2  1889 1 1  55 LEU HD11 H  -6.490 -25.480 -29.663 1.00 . A A . 35 LEU HD11 1 1 
        2  1890 1 1  55 LEU HD12 H  -6.388 -24.880 -31.316 1.00 . A A . 35 LEU HD12 1 1 
        2  1891 1 1  55 LEU HD13 H  -7.963 -25.197 -30.590 1.00 . A A . 35 LEU HD13 1 1 
        2  1892 1 1  55 LEU HD21 H  -8.053 -22.216 -28.473 1.00 . A A . 35 LEU HD21 1 1 
        2  1893 1 1  55 LEU HD22 H  -7.543 -23.788 -27.854 1.00 . A A . 35 LEU HD22 1 1 
        2  1894 1 1  55 LEU HD23 H  -8.915 -23.674 -28.962 1.00 . A A . 35 LEU HD23 1 1 
        2  1895 1 1  55 LEU HG   H  -7.375 -22.792 -30.680 1.00 . A A . 35 LEU HG   1 1 
        2  1896 1 1  55 LEU N    N  -5.120 -23.809 -27.359 1.00 . A A . 35 LEU N    1 1 
        2  1897 1 1  55 LEU O    O  -2.947 -22.474 -27.661 1.00 . A A . 35 LEU O    1 1 
        2  1898 1 1  56 HIS C    C  -1.212 -21.344 -31.092 1.00 . A A . 36 HIS C    1 1 
        2  1899 1 1  56 HIS CA   C  -1.406 -22.239 -29.887 1.00 . A A . 36 HIS CA   1 1 
        2  1900 1 1  56 HIS CB   C  -0.274 -23.279 -29.735 1.00 . A A . 36 HIS CB   1 1 
        2  1901 1 1  56 HIS CD2  C  -1.212 -24.886 -31.562 1.00 . A A . 36 HIS CD2  1 1 
        2  1902 1 1  56 HIS CE1  C   0.549 -26.133 -31.756 1.00 . A A . 36 HIS CE1  1 1 
        2  1903 1 1  56 HIS CG   C  -0.245 -24.417 -30.734 1.00 . A A . 36 HIS CG   1 1 
        2  1904 1 1  56 HIS H    H  -3.163 -23.155 -30.649 1.00 . A A . 36 HIS H    1 1 
        2  1905 1 1  56 HIS HA   H  -1.362 -21.582 -29.030 1.00 . A A . 36 HIS HA   1 1 
        2  1906 1 1  56 HIS HB2  H   0.677 -22.773 -29.799 1.00 . A A . 36 HIS HB2  1 1 
        2  1907 1 1  56 HIS HB3  H  -0.373 -23.707 -28.749 1.00 . A A . 36 HIS HB3  1 1 
        2  1908 1 1  56 HIS HD2  H  -2.203 -24.479 -31.694 1.00 . A A . 36 HIS HD2  1 1 
        2  1909 1 1  56 HIS HE1  H   1.218 -26.916 -32.079 1.00 . A A . 36 HIS HE1  1 1 
        2  1910 1 1  56 HIS HE2  H  -1.252 -26.721 -32.515 1.00 . A A . 36 HIS HE2  1 1 
        2  1911 1 1  56 HIS N    N  -2.725 -22.845 -29.830 1.00 . A A . 36 HIS N    1 1 
        2  1912 1 1  56 HIS ND1  N   0.869 -25.206 -30.862 1.00 . A A . 36 HIS ND1  1 1 
        2  1913 1 1  56 HIS NE2  N  -0.696 -25.974 -32.201 1.00 . A A . 36 HIS NE2  1 1 
        2  1914 1 1  56 HIS O    O  -1.592 -21.684 -32.214 1.00 . A A . 36 HIS O    1 1 
        2  1915 1 1  57 LEU C    C   0.997 -18.693 -31.708 1.00 . A A . 37 LEU C    1 1 
        2  1916 1 1  57 LEU CA   C  -0.404 -19.173 -31.843 1.00 . A A . 37 LEU CA   1 1 
        2  1917 1 1  57 LEU CB   C  -1.308 -17.953 -31.653 1.00 . A A . 37 LEU CB   1 1 
        2  1918 1 1  57 LEU CD1  C  -3.300 -18.966 -32.848 1.00 . A A . 37 LEU CD1  1 1 
        2  1919 1 1  57 LEU CD2  C  -3.337 -18.634 -30.338 1.00 . A A . 37 LEU CD2  1 1 
        2  1920 1 1  57 LEU CG   C  -2.821 -18.129 -31.669 1.00 . A A . 37 LEU CG   1 1 
        2  1921 1 1  57 LEU H    H  -0.344 -20.026 -29.912 1.00 . A A . 37 LEU H    1 1 
        2  1922 1 1  57 LEU HA   H  -0.531 -19.543 -32.849 1.00 . A A . 37 LEU HA   1 1 
        2  1923 1 1  57 LEU HB2  H  -1.052 -17.517 -30.700 1.00 . A A . 37 LEU HB2  1 1 
        2  1924 1 1  57 LEU HB3  H  -1.042 -17.231 -32.412 1.00 . A A . 37 LEU HB3  1 1 
        2  1925 1 1  57 LEU HD11 H  -4.377 -19.046 -32.820 1.00 . A A . 37 LEU HD11 1 1 
        2  1926 1 1  57 LEU HD12 H  -2.867 -19.953 -32.777 1.00 . A A . 37 LEU HD12 1 1 
        2  1927 1 1  57 LEU HD13 H  -2.993 -18.503 -33.774 1.00 . A A . 37 LEU HD13 1 1 
        2  1928 1 1  57 LEU HD21 H  -2.867 -19.579 -30.104 1.00 . A A . 37 LEU HD21 1 1 
        2  1929 1 1  57 LEU HD22 H  -4.407 -18.764 -30.384 1.00 . A A . 37 LEU HD22 1 1 
        2  1930 1 1  57 LEU HD23 H  -3.092 -17.925 -29.560 1.00 . A A . 37 LEU HD23 1 1 
        2  1931 1 1  57 LEU HG   H  -3.214 -17.137 -31.825 1.00 . A A . 37 LEU HG   1 1 
        2  1932 1 1  57 LEU N    N  -0.645 -20.193 -30.839 1.00 . A A . 37 LEU N    1 1 
        2  1933 1 1  57 LEU O    O   1.650 -18.949 -30.703 1.00 . A A . 37 LEU O    1 1 
        2  1934 1 1  58 LYS C    C   2.750 -16.020 -33.204 1.00 . A A . 38 LYS C    1 1 
        2  1935 1 1  58 LYS CA   C   2.761 -17.437 -32.693 1.00 . A A . 38 LYS CA   1 1 
        2  1936 1 1  58 LYS CB   C   3.618 -18.282 -33.599 1.00 . A A . 38 LYS CB   1 1 
        2  1937 1 1  58 LYS CD   C   4.137 -18.978 -35.897 1.00 . A A . 38 LYS CD   1 1 
        2  1938 1 1  58 LYS CE   C   3.679 -18.993 -37.351 1.00 . A A . 38 LYS CE   1 1 
        2  1939 1 1  58 LYS CG   C   3.122 -18.340 -35.024 1.00 . A A . 38 LYS CG   1 1 
        2  1940 1 1  58 LYS H    H   0.842 -17.726 -33.421 1.00 . A A . 38 LYS H    1 1 
        2  1941 1 1  58 LYS HA   H   3.171 -17.467 -31.696 1.00 . A A . 38 LYS HA   1 1 
        2  1942 1 1  58 LYS HB2  H   4.623 -17.893 -33.603 1.00 . A A . 38 LYS HB2  1 1 
        2  1943 1 1  58 LYS HB3  H   3.609 -19.287 -33.206 1.00 . A A . 38 LYS HB3  1 1 
        2  1944 1 1  58 LYS HD2  H   5.006 -18.350 -35.761 1.00 . A A . 38 LYS HD2  1 1 
        2  1945 1 1  58 LYS HD3  H   4.339 -19.976 -35.538 1.00 . A A . 38 LYS HD3  1 1 
        2  1946 1 1  58 LYS HE2  H   2.745 -19.532 -37.415 1.00 . A A . 38 LYS HE2  1 1 
        2  1947 1 1  58 LYS HE3  H   3.522 -17.973 -37.670 1.00 . A A . 38 LYS HE3  1 1 
        2  1948 1 1  58 LYS HG2  H   2.210 -18.918 -35.059 1.00 . A A . 38 LYS HG2  1 1 
        2  1949 1 1  58 LYS HG3  H   2.927 -17.335 -35.371 1.00 . A A . 38 LYS HG3  1 1 
        2  1950 1 1  58 LYS HZ1  H   4.329 -19.577 -39.230 1.00 . A A . 38 LYS HZ1  1 1 
        2  1951 1 1  58 LYS HZ2  H   4.768 -20.645 -38.033 1.00 . A A . 38 LYS HZ2  1 1 
        2  1952 1 1  58 LYS HZ3  H   5.598 -19.185 -38.204 1.00 . A A . 38 LYS HZ3  1 1 
        2  1953 1 1  58 LYS N    N   1.432 -17.953 -32.673 1.00 . A A . 38 LYS N    1 1 
        2  1954 1 1  58 LYS NZ   N   4.660 -19.633 -38.246 1.00 . A A . 38 LYS NZ   1 1 
        2  1955 1 1  58 LYS O    O   1.888 -15.650 -33.988 1.00 . A A . 38 LYS O    1 1 
        2  1956 1 1  59 GLN C    C   4.578 -13.828 -34.500 1.00 . A A . 39 GLN C    1 1 
        2  1957 1 1  59 GLN CA   C   3.775 -13.873 -33.234 1.00 . A A . 39 GLN CA   1 1 
        2  1958 1 1  59 GLN CB   C   4.395 -12.996 -32.182 1.00 . A A . 39 GLN CB   1 1 
        2  1959 1 1  59 GLN CD   C   5.118 -10.682 -31.486 1.00 . A A . 39 GLN CD   1 1 
        2  1960 1 1  59 GLN CG   C   4.450 -11.522 -32.549 1.00 . A A . 39 GLN CG   1 1 
        2  1961 1 1  59 GLN H    H   4.355 -15.663 -32.193 1.00 . A A . 39 GLN H    1 1 
        2  1962 1 1  59 GLN HA   H   2.782 -13.503 -33.466 1.00 . A A . 39 GLN HA   1 1 
        2  1963 1 1  59 GLN HB2  H   3.790 -13.104 -31.296 1.00 . A A . 39 GLN HB2  1 1 
        2  1964 1 1  59 GLN HB3  H   5.396 -13.360 -32.017 1.00 . A A . 39 GLN HB3  1 1 
        2  1965 1 1  59 GLN HE21 H   4.094  -9.101 -32.045 1.00 . A A . 39 GLN HE21 1 1 
        2  1966 1 1  59 GLN HE22 H   5.169  -8.869 -30.723 1.00 . A A . 39 GLN HE22 1 1 
        2  1967 1 1  59 GLN HG2  H   4.991 -11.416 -33.477 1.00 . A A . 39 GLN HG2  1 1 
        2  1968 1 1  59 GLN HG3  H   3.438 -11.168 -32.687 1.00 . A A . 39 GLN HG3  1 1 
        2  1969 1 1  59 GLN N    N   3.688 -15.253 -32.789 1.00 . A A . 39 GLN N    1 1 
        2  1970 1 1  59 GLN NE2  N   4.762  -9.437 -31.412 1.00 . A A . 39 GLN NE2  1 1 
        2  1971 1 1  59 GLN O    O   5.816 -13.888 -34.485 1.00 . A A . 39 GLN O    1 1 
        2  1972 1 1  59 GLN OE1  O   5.984 -11.149 -30.757 1.00 . A A . 39 GLN OE1  1 1 
        2  1973 1 1  60 GLY C    C   4.285 -12.524 -37.602 1.00 . A A . 40 GLY C    1 1 
        2  1974 1 1  60 GLY CA   C   4.505 -13.802 -36.867 1.00 . A A . 40 GLY CA   1 1 
        2  1975 1 1  60 GLY H    H   2.911 -13.734 -35.445 1.00 . A A . 40 GLY H    1 1 
        2  1976 1 1  60 GLY HA2  H   5.567 -13.950 -36.740 1.00 . A A . 40 GLY HA2  1 1 
        2  1977 1 1  60 GLY HA3  H   4.100 -14.616 -37.449 1.00 . A A . 40 GLY HA3  1 1 
        2  1978 1 1  60 GLY N    N   3.881 -13.786 -35.574 1.00 . A A . 40 GLY N    1 1 
        2  1979 1 1  60 GLY O    O   5.233 -11.822 -37.943 1.00 . A A . 40 GLY O    1 1 
        2  1980 1 1  61 ILE C    C   1.847 -10.126 -37.626 1.00 . A A . 41 ILE C    1 1 
        2  1981 1 1  61 ILE CA   C   2.672 -11.002 -38.531 1.00 . A A . 41 ILE CA   1 1 
        2  1982 1 1  61 ILE CB   C   1.829 -11.346 -39.772 1.00 . A A . 41 ILE CB   1 1 
        2  1983 1 1  61 ILE CD1  C   1.756 -12.925 -41.771 1.00 . A A . 41 ILE CD1  1 1 
        2  1984 1 1  61 ILE CG1  C   2.590 -12.328 -40.671 1.00 . A A . 41 ILE CG1  1 1 
        2  1985 1 1  61 ILE CG2  C   1.485 -10.063 -40.536 1.00 . A A . 41 ILE CG2  1 1 
        2  1986 1 1  61 ILE H    H   2.316 -12.752 -37.459 1.00 . A A . 41 ILE H    1 1 
        2  1987 1 1  61 ILE HA   H   3.567 -10.484 -38.842 1.00 . A A . 41 ILE HA   1 1 
        2  1988 1 1  61 ILE HB   H   0.909 -11.805 -39.443 1.00 . A A . 41 ILE HB   1 1 
        2  1989 1 1  61 ILE HD11 H   1.375 -12.140 -42.407 1.00 . A A . 41 ILE HD11 1 1 
        2  1990 1 1  61 ILE HD12 H   0.937 -13.467 -41.321 1.00 . A A . 41 ILE HD12 1 1 
        2  1991 1 1  61 ILE HD13 H   2.364 -13.605 -42.347 1.00 . A A . 41 ILE HD13 1 1 
        2  1992 1 1  61 ILE HG12 H   3.419 -11.811 -41.130 1.00 . A A . 41 ILE HG12 1 1 
        2  1993 1 1  61 ILE HG13 H   2.973 -13.134 -40.063 1.00 . A A . 41 ILE HG13 1 1 
        2  1994 1 1  61 ILE HG21 H   0.965  -9.393 -39.866 1.00 . A A . 41 ILE HG21 1 1 
        2  1995 1 1  61 ILE HG22 H   0.858 -10.293 -41.384 1.00 . A A . 41 ILE HG22 1 1 
        2  1996 1 1  61 ILE HG23 H   2.397  -9.591 -40.871 1.00 . A A . 41 ILE HG23 1 1 
        2  1997 1 1  61 ILE N    N   3.040 -12.195 -37.809 1.00 . A A . 41 ILE N    1 1 
        2  1998 1 1  61 ILE O    O   0.775 -10.521 -37.197 1.00 . A A . 41 ILE O    1 1 
        2  1999 1 1  62 SER C    C   1.305  -6.780 -37.224 1.00 . A A . 42 SER C    1 1 
        2  2000 1 1  62 SER CA   C   1.655  -8.064 -36.484 1.00 . A A . 42 SER CA   1 1 
        2  2001 1 1  62 SER CB   C   2.513  -7.786 -35.275 1.00 . A A . 42 SER CB   1 1 
        2  2002 1 1  62 SER H    H   3.199  -8.694 -37.716 1.00 . A A . 42 SER H    1 1 
        2  2003 1 1  62 SER HA   H   0.742  -8.538 -36.154 1.00 . A A . 42 SER HA   1 1 
        2  2004 1 1  62 SER HB2  H   3.460  -7.410 -35.633 1.00 . A A . 42 SER HB2  1 1 
        2  2005 1 1  62 SER HB3  H   2.031  -7.050 -34.649 1.00 . A A . 42 SER HB3  1 1 
        2  2006 1 1  62 SER HG   H   3.509  -9.413 -34.924 1.00 . A A . 42 SER HG   1 1 
        2  2007 1 1  62 SER N    N   2.334  -8.970 -37.339 1.00 . A A . 42 SER N    1 1 
        2  2008 1 1  62 SER O    O   2.175  -5.949 -37.510 1.00 . A A . 42 SER O    1 1 
        2  2009 1 1  62 SER OG   O   2.742  -8.983 -34.524 1.00 . A A . 42 SER OG   1 1 
        2  2010 1 1  63 ALA C    C  -0.671  -4.335 -37.319 1.00 . A A . 43 ALA C    1 1 
        2  2011 1 1  63 ALA CA   C  -0.440  -5.507 -38.266 1.00 . A A . 43 ALA CA   1 1 
        2  2012 1 1  63 ALA CB   C  -1.703  -5.827 -39.049 1.00 . A A . 43 ALA CB   1 1 
        2  2013 1 1  63 ALA H    H  -0.586  -7.380 -37.441 1.00 . A A . 43 ALA H    1 1 
        2  2014 1 1  63 ALA HA   H   0.339  -5.301 -38.972 1.00 . A A . 43 ALA HA   1 1 
        2  2015 1 1  63 ALA HB1  H  -2.011  -4.958 -39.612 1.00 . A A . 43 ALA HB1  1 1 
        2  2016 1 1  63 ALA HB2  H  -2.487  -6.117 -38.367 1.00 . A A . 43 ALA HB2  1 1 
        2  2017 1 1  63 ALA HB3  H  -1.497  -6.639 -39.728 1.00 . A A . 43 ALA HB3  1 1 
        2  2018 1 1  63 ALA N    N   0.042  -6.655 -37.585 1.00 . A A . 43 ALA N    1 1 
        2  2019 1 1  63 ALA O    O   0.151  -3.424 -37.222 1.00 . A A . 43 ALA O    1 1 
        2  2020 1 1  64 SER C    C  -1.808  -3.614 -34.260 1.00 . A A . 44 SER C    1 1 
        2  2021 1 1  64 SER CA   C  -2.173  -3.326 -35.724 1.00 . A A . 44 SER CA   1 1 
        2  2022 1 1  64 SER CB   C  -3.676  -3.188 -35.892 1.00 . A A . 44 SER CB   1 1 
        2  2023 1 1  64 SER H    H  -2.391  -5.135 -36.660 1.00 . A A . 44 SER H    1 1 
        2  2024 1 1  64 SER HA   H  -1.718  -2.406 -36.053 1.00 . A A . 44 SER HA   1 1 
        2  2025 1 1  64 SER HB2  H  -4.076  -2.618 -35.066 1.00 . A A . 44 SER HB2  1 1 
        2  2026 1 1  64 SER HB3  H  -3.895  -2.693 -36.827 1.00 . A A . 44 SER HB3  1 1 
        2  2027 1 1  64 SER HG   H  -5.201  -4.378 -35.646 1.00 . A A . 44 SER HG   1 1 
        2  2028 1 1  64 SER N    N  -1.762  -4.384 -36.603 1.00 . A A . 44 SER N    1 1 
        2  2029 1 1  64 SER O    O  -2.443  -3.100 -33.337 1.00 . A A . 44 SER O    1 1 
        2  2030 1 1  64 SER OG   O  -4.278  -4.481 -35.901 1.00 . A A . 44 SER OG   1 1 
        2  2031 1 1  65 GLY C    C   0.624  -5.786 -32.655 1.00 . A A . 45 GLY C    1 1 
        2  2032 1 1  65 GLY CA   C  -0.422  -4.736 -32.685 1.00 . A A . 45 GLY CA   1 1 
        2  2033 1 1  65 GLY H    H  -0.237  -4.718 -34.784 1.00 . A A . 45 GLY H    1 1 
        2  2034 1 1  65 GLY HA2  H  -0.070  -3.865 -32.155 1.00 . A A . 45 GLY HA2  1 1 
        2  2035 1 1  65 GLY HA3  H  -1.292  -5.136 -32.177 1.00 . A A . 45 GLY HA3  1 1 
        2  2036 1 1  65 GLY N    N  -0.785  -4.396 -34.038 1.00 . A A . 45 GLY N    1 1 
        2  2037 1 1  65 GLY O    O   1.677  -5.641 -33.259 1.00 . A A . 45 GLY O    1 1 
        2  2038 1 1  66 ALA C    C   0.245  -9.079 -32.078 1.00 . A A . 46 ALA C    1 1 
        2  2039 1 1  66 ALA CA   C   1.147  -7.951 -31.859 1.00 . A A . 46 ALA CA   1 1 
        2  2040 1 1  66 ALA CB   C   1.707  -7.970 -30.461 1.00 . A A . 46 ALA CB   1 1 
        2  2041 1 1  66 ALA H    H  -0.576  -6.985 -31.606 1.00 . A A . 46 ALA H    1 1 
        2  2042 1 1  66 ALA HA   H   1.942  -7.934 -32.587 1.00 . A A . 46 ALA HA   1 1 
        2  2043 1 1  66 ALA HB1  H   2.181  -8.922 -30.277 1.00 . A A . 46 ALA HB1  1 1 
        2  2044 1 1  66 ALA HB2  H   0.890  -7.799 -29.776 1.00 . A A . 46 ALA HB2  1 1 
        2  2045 1 1  66 ALA HB3  H   2.426  -7.172 -30.363 1.00 . A A . 46 ALA HB3  1 1 
        2  2046 1 1  66 ALA N    N   0.309  -6.850 -32.014 1.00 . A A . 46 ALA N    1 1 
        2  2047 1 1  66 ALA O    O  -0.740  -9.235 -31.348 1.00 . A A . 46 ALA O    1 1 
        2  2048 1 1  67 ARG C    C   0.134 -12.138 -33.264 1.00 . A A . 47 ARG C    1 1 
        2  2049 1 1  67 ARG CA   C  -0.449 -10.797 -33.406 1.00 . A A . 47 ARG CA   1 1 
        2  2050 1 1  67 ARG CB   C  -1.033 -10.649 -34.793 1.00 . A A . 47 ARG CB   1 1 
        2  2051 1 1  67 ARG CD   C  -2.472  -9.466 -36.422 1.00 . A A . 47 ARG CD   1 1 
        2  2052 1 1  67 ARG CG   C  -1.969  -9.482 -34.993 1.00 . A A . 47 ARG CG   1 1 
        2  2053 1 1  67 ARG CZ   C  -3.360 -11.144 -38.065 1.00 . A A . 47 ARG CZ   1 1 
        2  2054 1 1  67 ARG H    H   1.309  -9.741 -33.609 1.00 . A A . 47 ARG H    1 1 
        2  2055 1 1  67 ARG HA   H  -1.232 -10.580 -32.692 1.00 . A A . 47 ARG HA   1 1 
        2  2056 1 1  67 ARG HB2  H  -0.219 -10.544 -35.496 1.00 . A A . 47 ARG HB2  1 1 
        2  2057 1 1  67 ARG HB3  H  -1.566 -11.556 -35.032 1.00 . A A . 47 ARG HB3  1 1 
        2  2058 1 1  67 ARG HD2  H  -3.225  -8.697 -36.501 1.00 . A A . 47 ARG HD2  1 1 
        2  2059 1 1  67 ARG HD3  H  -1.650  -9.240 -37.087 1.00 . A A . 47 ARG HD3  1 1 
        2  2060 1 1  67 ARG HE   H  -3.219 -11.378 -36.058 1.00 . A A . 47 ARG HE   1 1 
        2  2061 1 1  67 ARG HG2  H  -2.807  -9.578 -34.319 1.00 . A A . 47 ARG HG2  1 1 
        2  2062 1 1  67 ARG HG3  H  -1.439  -8.563 -34.791 1.00 . A A . 47 ARG HG3  1 1 
        2  2063 1 1  67 ARG HH11 H  -2.841  -9.378 -38.995 1.00 . A A . 47 ARG HH11 1 1 
        2  2064 1 1  67 ARG HH12 H  -3.404 -10.555 -40.043 1.00 . A A . 47 ARG HH12 1 1 
        2  2065 1 1  67 ARG HH21 H  -3.974 -13.005 -37.528 1.00 . A A . 47 ARG HH21 1 1 
        2  2066 1 1  67 ARG HH22 H  -4.098 -12.684 -39.190 1.00 . A A . 47 ARG HH22 1 1 
        2  2067 1 1  67 ARG N    N   0.474  -9.811 -33.090 1.00 . A A . 47 ARG N    1 1 
        2  2068 1 1  67 ARG NE   N  -3.062 -10.760 -36.807 1.00 . A A . 47 ARG NE   1 1 
        2  2069 1 1  67 ARG NH1  N  -3.190 -10.314 -39.093 1.00 . A A . 47 ARG NH1  1 1 
        2  2070 1 1  67 ARG NH2  N  -3.833 -12.358 -38.278 1.00 . A A . 47 ARG NH2  1 1 
        2  2071 1 1  67 ARG O    O   1.110 -12.488 -33.937 1.00 . A A . 47 ARG O    1 1 
        2  2072 1 1  68 TYR C    C  -1.167 -14.941 -33.011 1.00 . A A . 48 TYR C    1 1 
        2  2073 1 1  68 TYR CA   C  -0.111 -14.208 -32.241 1.00 . A A . 48 TYR CA   1 1 
        2  2074 1 1  68 TYR CB   C  -0.084 -14.589 -30.765 1.00 . A A . 48 TYR CB   1 1 
        2  2075 1 1  68 TYR CD1  C   0.738 -12.595 -29.399 1.00 . A A . 48 TYR CD1  1 1 
        2  2076 1 1  68 TYR CD2  C   2.211 -14.452 -29.683 1.00 . A A . 48 TYR CD2  1 1 
        2  2077 1 1  68 TYR CE1  C   1.695 -11.945 -28.639 1.00 . A A . 48 TYR CE1  1 1 
        2  2078 1 1  68 TYR CE2  C   3.173 -13.806 -28.923 1.00 . A A . 48 TYR CE2  1 1 
        2  2079 1 1  68 TYR CG   C   0.977 -13.861 -29.937 1.00 . A A . 48 TYR CG   1 1 
        2  2080 1 1  68 TYR CZ   C   2.910 -12.553 -28.403 1.00 . A A . 48 TYR CZ   1 1 
        2  2081 1 1  68 TYR H    H  -1.187 -12.516 -31.877 1.00 . A A . 48 TYR H    1 1 
        2  2082 1 1  68 TYR HA   H   0.845 -14.405 -32.704 1.00 . A A . 48 TYR HA   1 1 
        2  2083 1 1  68 TYR HB2  H  -1.044 -14.381 -30.318 1.00 . A A . 48 TYR HB2  1 1 
        2  2084 1 1  68 TYR HB3  H   0.123 -15.646 -30.701 1.00 . A A . 48 TYR HB3  1 1 
        2  2085 1 1  68 TYR HD1  H  -0.211 -12.116 -29.586 1.00 . A A . 48 TYR HD1  1 1 
        2  2086 1 1  68 TYR HD2  H   2.418 -15.430 -30.090 1.00 . A A . 48 TYR HD2  1 1 
        2  2087 1 1  68 TYR HE1  H   1.489 -10.965 -28.233 1.00 . A A . 48 TYR HE1  1 1 
        2  2088 1 1  68 TYR HE2  H   4.125 -14.284 -28.740 1.00 . A A . 48 TYR HE2  1 1 
        2  2089 1 1  68 TYR HH   H   3.490 -11.500 -26.858 1.00 . A A . 48 TYR HH   1 1 
        2  2090 1 1  68 TYR N    N  -0.439 -12.872 -32.407 1.00 . A A . 48 TYR N    1 1 
        2  2091 1 1  68 TYR O    O  -2.333 -14.951 -32.648 1.00 . A A . 48 TYR O    1 1 
        2  2092 1 1  68 TYR OH   O   3.872 -11.907 -27.648 1.00 . A A . 48 TYR OH   1 1 
        2  2093 1 1  69 THR C    C  -0.964 -17.053 -35.870 1.00 . A A . 49 THR C    1 1 
        2  2094 1 1  69 THR CA   C  -1.715 -16.050 -35.016 1.00 . A A . 49 THR CA   1 1 
        2  2095 1 1  69 THR CB   C  -2.351 -14.958 -35.956 1.00 . A A . 49 THR CB   1 1 
        2  2096 1 1  69 THR CG2  C  -3.358 -15.574 -36.937 1.00 . A A . 49 THR CG2  1 1 
        2  2097 1 1  69 THR H    H   0.164 -15.523 -34.335 1.00 . A A . 49 THR H    1 1 
        2  2098 1 1  69 THR HA   H  -2.499 -16.496 -34.423 1.00 . A A . 49 THR HA   1 1 
        2  2099 1 1  69 THR HB   H  -1.558 -14.482 -36.510 1.00 . A A . 49 THR HB   1 1 
        2  2100 1 1  69 THR HG1  H  -2.764 -14.112 -34.256 1.00 . A A . 49 THR HG1  1 1 
        2  2101 1 1  69 THR HG21 H  -4.205 -15.965 -36.393 1.00 . A A . 49 THR HG21 1 1 
        2  2102 1 1  69 THR HG22 H  -2.885 -16.407 -37.439 1.00 . A A . 49 THR HG22 1 1 
        2  2103 1 1  69 THR HG23 H  -3.681 -14.843 -37.661 1.00 . A A . 49 THR HG23 1 1 
        2  2104 1 1  69 THR N    N  -0.796 -15.464 -34.113 1.00 . A A . 49 THR N    1 1 
        2  2105 1 1  69 THR O    O   0.243 -16.936 -36.041 1.00 . A A . 49 THR O    1 1 
        2  2106 1 1  69 THR OG1  O  -3.009 -13.937 -35.174 1.00 . A A . 49 THR OG1  1 1 
        2  2107 1 1  70 ASP C    C  -2.237 -19.293 -38.256 1.00 . A A . 50 ASP C    1 1 
        2  2108 1 1  70 ASP CA   C  -1.127 -18.984 -37.270 1.00 . A A . 50 ASP CA   1 1 
        2  2109 1 1  70 ASP CB   C  -0.635 -20.248 -36.547 1.00 . A A . 50 ASP CB   1 1 
        2  2110 1 1  70 ASP CG   C  -0.087 -21.289 -37.493 1.00 . A A . 50 ASP CG   1 1 
        2  2111 1 1  70 ASP H    H  -2.596 -18.117 -36.070 1.00 . A A . 50 ASP H    1 1 
        2  2112 1 1  70 ASP HA   H  -0.311 -18.512 -37.800 1.00 . A A . 50 ASP HA   1 1 
        2  2113 1 1  70 ASP HB2  H   0.150 -19.973 -35.858 1.00 . A A . 50 ASP HB2  1 1 
        2  2114 1 1  70 ASP HB3  H  -1.454 -20.682 -35.993 1.00 . A A . 50 ASP HB3  1 1 
        2  2115 1 1  70 ASP N    N  -1.658 -18.033 -36.337 1.00 . A A . 50 ASP N    1 1 
        2  2116 1 1  70 ASP O    O  -2.285 -18.744 -39.355 1.00 . A A . 50 ASP O    1 1 
        2  2117 1 1  70 ASP OD1  O   1.088 -21.214 -37.861 1.00 . A A . 50 ASP OD1  1 1 
        2  2118 1 1  70 ASP OD2  O  -0.845 -22.211 -37.863 1.00 . A A . 50 ASP OD2  1 1 
        2  2119 1 1  71 GLY C    C  -5.575 -20.735 -37.799 1.00 . A A . 51 GLY C    1 1 
        2  2120 1 1  71 GLY CA   C  -4.346 -20.383 -38.625 1.00 . A A . 51 GLY CA   1 1 
        2  2121 1 1  71 GLY H    H  -3.034 -20.481 -36.935 1.00 . A A . 51 GLY H    1 1 
        2  2122 1 1  71 GLY HA2  H  -4.575 -19.526 -39.240 1.00 . A A . 51 GLY HA2  1 1 
        2  2123 1 1  71 GLY HA3  H  -4.109 -21.217 -39.269 1.00 . A A . 51 GLY HA3  1 1 
        2  2124 1 1  71 GLY N    N  -3.186 -20.075 -37.807 1.00 . A A . 51 GLY N    1 1 
        2  2125 1 1  71 GLY O    O  -6.677 -20.869 -38.332 1.00 . A A . 51 GLY O    1 1 
        2  2126 1 1  72 ILE C    C  -7.387 -20.048 -35.324 1.00 . A A . 52 ILE C    1 1 
        2  2127 1 1  72 ILE CA   C  -6.489 -21.247 -35.626 1.00 . A A . 52 ILE CA   1 1 
        2  2128 1 1  72 ILE CB   C  -5.936 -21.852 -34.305 1.00 . A A . 52 ILE CB   1 1 
        2  2129 1 1  72 ILE CD1  C  -4.211 -23.514 -33.376 1.00 . A A . 52 ILE CD1  1 1 
        2  2130 1 1  72 ILE CG1  C  -4.846 -22.897 -34.609 1.00 . A A . 52 ILE CG1  1 1 
        2  2131 1 1  72 ILE CG2  C  -7.065 -22.505 -33.524 1.00 . A A . 52 ILE CG2  1 1 
        2  2132 1 1  72 ILE H    H  -4.562 -20.588 -36.081 1.00 . A A . 52 ILE H    1 1 
        2  2133 1 1  72 ILE HA   H  -7.066 -21.998 -36.148 1.00 . A A . 52 ILE HA   1 1 
        2  2134 1 1  72 ILE HB   H  -5.509 -21.061 -33.707 1.00 . A A . 52 ILE HB   1 1 
        2  2135 1 1  72 ILE HD11 H  -3.459 -24.229 -33.677 1.00 . A A . 52 ILE HD11 1 1 
        2  2136 1 1  72 ILE HD12 H  -4.970 -24.016 -32.794 1.00 . A A . 52 ILE HD12 1 1 
        2  2137 1 1  72 ILE HD13 H  -3.753 -22.738 -32.782 1.00 . A A . 52 ILE HD13 1 1 
        2  2138 1 1  72 ILE HG12 H  -5.277 -23.698 -35.189 1.00 . A A . 52 ILE HG12 1 1 
        2  2139 1 1  72 ILE HG13 H  -4.063 -22.429 -35.188 1.00 . A A . 52 ILE HG13 1 1 
        2  2140 1 1  72 ILE HG21 H  -7.811 -21.763 -33.278 1.00 . A A . 52 ILE HG21 1 1 
        2  2141 1 1  72 ILE HG22 H  -6.668 -22.939 -32.619 1.00 . A A . 52 ILE HG22 1 1 
        2  2142 1 1  72 ILE HG23 H  -7.516 -23.282 -34.122 1.00 . A A . 52 ILE HG23 1 1 
        2  2143 1 1  72 ILE N    N  -5.411 -20.825 -36.493 1.00 . A A . 52 ILE N    1 1 
        2  2144 1 1  72 ILE O    O  -8.530 -20.004 -35.720 1.00 . A A . 52 ILE O    1 1 
        2  2145 1 1  73 TYR C    C  -6.503 -16.747 -34.441 1.00 . A A . 53 TYR C    1 1 
        2  2146 1 1  73 TYR CA   C  -7.508 -17.826 -34.339 1.00 . A A . 53 TYR CA   1 1 
        2  2147 1 1  73 TYR CB   C  -8.085 -17.840 -32.921 1.00 . A A . 53 TYR CB   1 1 
        2  2148 1 1  73 TYR CD1  C -10.424 -18.610 -33.308 1.00 . A A . 53 TYR CD1  1 1 
        2  2149 1 1  73 TYR CD2  C  -8.978 -20.058 -32.122 1.00 . A A . 53 TYR CD2  1 1 
        2  2150 1 1  73 TYR CE1  C -11.422 -19.539 -33.247 1.00 . A A . 53 TYR CE1  1 1 
        2  2151 1 1  73 TYR CE2  C  -9.986 -20.997 -32.041 1.00 . A A . 53 TYR CE2  1 1 
        2  2152 1 1  73 TYR CG   C  -9.189 -18.848 -32.758 1.00 . A A . 53 TYR CG   1 1 
        2  2153 1 1  73 TYR CZ   C -11.207 -20.727 -32.618 1.00 . A A . 53 TYR CZ   1 1 
        2  2154 1 1  73 TYR H    H  -5.902 -19.140 -34.368 1.00 . A A . 53 TYR H    1 1 
        2  2155 1 1  73 TYR HA   H  -8.313 -17.601 -35.036 1.00 . A A . 53 TYR HA   1 1 
        2  2156 1 1  73 TYR HB2  H  -7.297 -18.034 -32.209 1.00 . A A . 53 TYR HB2  1 1 
        2  2157 1 1  73 TYR HB3  H  -8.486 -16.846 -32.772 1.00 . A A . 53 TYR HB3  1 1 
        2  2158 1 1  73 TYR HD1  H -10.600 -17.667 -33.803 1.00 . A A . 53 TYR HD1  1 1 
        2  2159 1 1  73 TYR HD2  H  -8.016 -20.257 -31.671 1.00 . A A . 53 TYR HD2  1 1 
        2  2160 1 1  73 TYR HE1  H -12.384 -19.328 -33.686 1.00 . A A . 53 TYR HE1  1 1 
        2  2161 1 1  73 TYR HE2  H  -9.809 -21.937 -31.540 1.00 . A A . 53 TYR HE2  1 1 
        2  2162 1 1  73 TYR HH   H -12.628 -21.666 -33.464 1.00 . A A . 53 TYR HH   1 1 
        2  2163 1 1  73 TYR N    N  -6.833 -19.070 -34.661 1.00 . A A . 53 TYR N    1 1 
        2  2164 1 1  73 TYR O    O  -5.309 -17.024 -34.624 1.00 . A A . 53 TYR O    1 1 
        2  2165 1 1  73 TYR OH   O -12.213 -21.664 -32.590 1.00 . A A . 53 TYR OH   1 1 
        2  2166 1 1  74 VAL C    C  -6.060 -13.756 -33.070 1.00 . A A . 54 VAL C    1 1 
        2  2167 1 1  74 VAL CA   C  -6.119 -14.416 -34.422 1.00 . A A . 54 VAL CA   1 1 
        2  2168 1 1  74 VAL CB   C  -6.701 -13.449 -35.463 1.00 . A A . 54 VAL CB   1 1 
        2  2169 1 1  74 VAL CG1  C  -5.985 -12.097 -35.467 1.00 . A A . 54 VAL CG1  1 1 
        2  2170 1 1  74 VAL CG2  C  -6.648 -14.074 -36.855 1.00 . A A . 54 VAL CG2  1 1 
        2  2171 1 1  74 VAL H    H  -7.903 -15.408 -34.169 1.00 . A A . 54 VAL H    1 1 
        2  2172 1 1  74 VAL HA   H  -5.130 -14.714 -34.736 1.00 . A A . 54 VAL HA   1 1 
        2  2173 1 1  74 VAL HB   H  -7.743 -13.379 -35.176 1.00 . A A . 54 VAL HB   1 1 
        2  2174 1 1  74 VAL HG11 H  -4.941 -12.243 -35.702 1.00 . A A . 54 VAL HG11 1 1 
        2  2175 1 1  74 VAL HG12 H  -6.074 -11.641 -34.491 1.00 . A A . 54 VAL HG12 1 1 
        2  2176 1 1  74 VAL HG13 H  -6.435 -11.453 -36.208 1.00 . A A . 54 VAL HG13 1 1 
        2  2177 1 1  74 VAL HG21 H  -7.216 -14.992 -36.863 1.00 . A A . 54 VAL HG21 1 1 
        2  2178 1 1  74 VAL HG22 H  -5.621 -14.281 -37.116 1.00 . A A . 54 VAL HG22 1 1 
        2  2179 1 1  74 VAL HG23 H  -7.064 -13.386 -37.575 1.00 . A A . 54 VAL HG23 1 1 
        2  2180 1 1  74 VAL N    N  -6.950 -15.561 -34.333 1.00 . A A . 54 VAL N    1 1 
        2  2181 1 1  74 VAL O    O  -7.004 -13.098 -32.664 1.00 . A A . 54 VAL O    1 1 
        2  2182 1 1  75 PHE C    C  -4.116 -12.077 -31.251 1.00 . A A . 55 PHE C    1 1 
        2  2183 1 1  75 PHE CA   C  -4.824 -13.400 -31.058 1.00 . A A . 55 PHE CA   1 1 
        2  2184 1 1  75 PHE CB   C  -4.027 -14.351 -30.135 1.00 . A A . 55 PHE CB   1 1 
        2  2185 1 1  75 PHE CD1  C  -2.785 -13.032 -28.379 1.00 . A A . 55 PHE CD1  1 1 
        2  2186 1 1  75 PHE CD2  C  -4.695 -14.289 -27.716 1.00 . A A . 55 PHE CD2  1 1 
        2  2187 1 1  75 PHE CE1  C  -2.602 -12.609 -27.079 1.00 . A A . 55 PHE CE1  1 1 
        2  2188 1 1  75 PHE CE2  C  -4.520 -13.868 -26.415 1.00 . A A . 55 PHE CE2  1 1 
        2  2189 1 1  75 PHE CG   C  -3.836 -13.874 -28.715 1.00 . A A . 55 PHE CG   1 1 
        2  2190 1 1  75 PHE CZ   C  -3.471 -13.028 -26.094 1.00 . A A . 55 PHE CZ   1 1 
        2  2191 1 1  75 PHE H    H  -4.273 -14.551 -32.715 1.00 . A A . 55 PHE H    1 1 
        2  2192 1 1  75 PHE HA   H  -5.803 -13.218 -30.641 1.00 . A A . 55 PHE HA   1 1 
        2  2193 1 1  75 PHE HB2  H  -4.541 -15.299 -30.090 1.00 . A A . 55 PHE HB2  1 1 
        2  2194 1 1  75 PHE HB3  H  -3.052 -14.511 -30.571 1.00 . A A . 55 PHE HB3  1 1 
        2  2195 1 1  75 PHE HD1  H  -2.112 -12.702 -29.155 1.00 . A A . 55 PHE HD1  1 1 
        2  2196 1 1  75 PHE HD2  H  -5.515 -14.948 -27.962 1.00 . A A . 55 PHE HD2  1 1 
        2  2197 1 1  75 PHE HE1  H  -1.779 -11.954 -26.831 1.00 . A A . 55 PHE HE1  1 1 
        2  2198 1 1  75 PHE HE2  H  -5.203 -14.197 -25.646 1.00 . A A . 55 PHE HE2  1 1 
        2  2199 1 1  75 PHE HZ   H  -3.331 -12.700 -25.075 1.00 . A A . 55 PHE HZ   1 1 
        2  2200 1 1  75 PHE N    N  -4.999 -13.990 -32.359 1.00 . A A . 55 PHE N    1 1 
        2  2201 1 1  75 PHE O    O  -2.919 -12.029 -31.551 1.00 . A A . 55 PHE O    1 1 
        2  2202 1 1  76 TRP C    C  -4.221  -9.041 -30.039 1.00 . A A . 56 TRP C    1 1 
        2  2203 1 1  76 TRP CA   C  -4.365  -9.738 -31.345 1.00 . A A . 56 TRP CA   1 1 
        2  2204 1 1  76 TRP CB   C  -5.250  -8.968 -32.316 1.00 . A A . 56 TRP CB   1 1 
        2  2205 1 1  76 TRP CD1  C  -3.729  -6.939 -32.720 1.00 . A A . 56 TRP CD1  1 1 
        2  2206 1 1  76 TRP CD2  C  -5.861  -6.435 -32.289 1.00 . A A . 56 TRP CD2  1 1 
        2  2207 1 1  76 TRP CE2  C  -5.155  -5.245 -32.483 1.00 . A A . 56 TRP CE2  1 1 
        2  2208 1 1  76 TRP CE3  C  -7.224  -6.372 -32.009 1.00 . A A . 56 TRP CE3  1 1 
        2  2209 1 1  76 TRP CG   C  -4.934  -7.509 -32.432 1.00 . A A . 56 TRP CG   1 1 
        2  2210 1 1  76 TRP CH2  C  -7.106  -3.965 -32.142 1.00 . A A . 56 TRP CH2  1 1 
        2  2211 1 1  76 TRP CZ2  C  -5.765  -3.998 -32.413 1.00 . A A . 56 TRP CZ2  1 1 
        2  2212 1 1  76 TRP CZ3  C  -7.833  -5.139 -31.939 1.00 . A A . 56 TRP CZ3  1 1 
        2  2213 1 1  76 TRP H    H  -5.795 -11.085 -30.870 1.00 . A A . 56 TRP H    1 1 
        2  2214 1 1  76 TRP HA   H  -3.385  -9.836 -31.787 1.00 . A A . 56 TRP HA   1 1 
        2  2215 1 1  76 TRP HB2  H  -5.121  -9.406 -33.293 1.00 . A A . 56 TRP HB2  1 1 
        2  2216 1 1  76 TRP HB3  H  -6.277  -9.074 -32.002 1.00 . A A . 56 TRP HB3  1 1 
        2  2217 1 1  76 TRP HD1  H  -2.815  -7.491 -32.881 1.00 . A A . 56 TRP HD1  1 1 
        2  2218 1 1  76 TRP HE1  H  -3.136  -4.924 -32.884 1.00 . A A . 56 TRP HE1  1 1 
        2  2219 1 1  76 TRP HE3  H  -7.794  -7.273 -31.845 1.00 . A A . 56 TRP HE3  1 1 
        2  2220 1 1  76 TRP HH2  H  -7.624  -3.020 -32.081 1.00 . A A . 56 TRP HH2  1 1 
        2  2221 1 1  76 TRP HZ2  H  -5.213  -3.083 -32.569 1.00 . A A . 56 TRP HZ2  1 1 
        2  2222 1 1  76 TRP HZ3  H  -8.889  -5.075 -31.725 1.00 . A A . 56 TRP HZ3  1 1 
        2  2223 1 1  76 TRP N    N  -4.855 -11.029 -31.143 1.00 . A A . 56 TRP N    1 1 
        2  2224 1 1  76 TRP NE1  N  -3.852  -5.578 -32.724 1.00 . A A . 56 TRP NE1  1 1 
        2  2225 1 1  76 TRP O    O  -5.174  -8.877 -29.267 1.00 . A A . 56 TRP O    1 1 
        2  2226 1 1  77 SER C    C  -2.357  -6.557 -29.077 1.00 . A A . 57 SER C    1 1 
        2  2227 1 1  77 SER CA   C  -2.654  -7.977 -28.644 1.00 . A A . 57 SER CA   1 1 
        2  2228 1 1  77 SER CB   C  -1.411  -8.655 -28.041 1.00 . A A . 57 SER CB   1 1 
        2  2229 1 1  77 SER H    H  -2.394  -8.879 -30.512 1.00 . A A . 57 SER H    1 1 
        2  2230 1 1  77 SER HA   H  -3.463  -7.990 -27.930 1.00 . A A . 57 SER HA   1 1 
        2  2231 1 1  77 SER HB2  H  -1.640  -9.692 -27.843 1.00 . A A . 57 SER HB2  1 1 
        2  2232 1 1  77 SER HB3  H  -0.604  -8.611 -28.758 1.00 . A A . 57 SER HB3  1 1 
        2  2233 1 1  77 SER HG   H  -0.370  -8.602 -26.382 1.00 . A A . 57 SER HG   1 1 
        2  2234 1 1  77 SER N    N  -3.044  -8.675 -29.805 1.00 . A A . 57 SER N    1 1 
        2  2235 1 1  77 SER O    O  -1.442  -6.320 -29.876 1.00 . A A . 57 SER O    1 1 
        2  2236 1 1  77 SER OG   O  -1.002  -8.035 -26.834 1.00 . A A . 57 SER OG   1 1 
        2  2237 1 1  78 LYS C    C  -2.089  -3.551 -28.014 1.00 . A A . 58 LYS C    1 1 
        2  2238 1 1  78 LYS CA   C  -2.999  -4.262 -29.012 1.00 . A A . 58 LYS CA   1 1 
        2  2239 1 1  78 LYS CB   C  -4.367  -3.623 -29.095 1.00 . A A . 58 LYS CB   1 1 
        2  2240 1 1  78 LYS CD   C  -5.827  -1.753 -29.668 1.00 . A A . 58 LYS CD   1 1 
        2  2241 1 1  78 LYS CE   C  -5.981  -0.259 -29.880 1.00 . A A . 58 LYS CE   1 1 
        2  2242 1 1  78 LYS CG   C  -4.398  -2.164 -29.459 1.00 . A A . 58 LYS CG   1 1 
        2  2243 1 1  78 LYS H    H  -3.942  -5.878 -28.079 1.00 . A A . 58 LYS H    1 1 
        2  2244 1 1  78 LYS HA   H  -2.542  -4.231 -29.989 1.00 . A A . 58 LYS HA   1 1 
        2  2245 1 1  78 LYS HB2  H  -4.950  -4.155 -29.833 1.00 . A A . 58 LYS HB2  1 1 
        2  2246 1 1  78 LYS HB3  H  -4.846  -3.742 -28.135 1.00 . A A . 58 LYS HB3  1 1 
        2  2247 1 1  78 LYS HD2  H  -6.178  -2.294 -30.535 1.00 . A A . 58 LYS HD2  1 1 
        2  2248 1 1  78 LYS HD3  H  -6.385  -2.074 -28.800 1.00 . A A . 58 LYS HD3  1 1 
        2  2249 1 1  78 LYS HE2  H  -5.387   0.030 -30.733 1.00 . A A . 58 LYS HE2  1 1 
        2  2250 1 1  78 LYS HE3  H  -7.018  -0.040 -30.081 1.00 . A A . 58 LYS HE3  1 1 
        2  2251 1 1  78 LYS HG2  H  -3.965  -1.587 -28.655 1.00 . A A . 58 LYS HG2  1 1 
        2  2252 1 1  78 LYS HG3  H  -3.844  -2.005 -30.373 1.00 . A A . 58 LYS HG3  1 1 
        2  2253 1 1  78 LYS HZ1  H  -6.046   0.180 -27.846 1.00 . A A . 58 LYS HZ1  1 1 
        2  2254 1 1  78 LYS HZ2  H  -5.741   1.521 -28.831 1.00 . A A . 58 LYS HZ2  1 1 
        2  2255 1 1  78 LYS HZ3  H  -4.516   0.408 -28.544 1.00 . A A . 58 LYS HZ3  1 1 
        2  2256 1 1  78 LYS N    N  -3.173  -5.637 -28.646 1.00 . A A . 58 LYS N    1 1 
        2  2257 1 1  78 LYS NZ   N  -5.540   0.509 -28.696 1.00 . A A . 58 LYS NZ   1 1 
        2  2258 1 1  78 LYS O    O  -1.334  -2.643 -28.376 1.00 . A A . 58 LYS O    1 1 
        2  2259 1 1  79 GLY C    C  -1.818  -3.838 -24.406 1.00 . A A . 59 GLY C    1 1 
        2  2260 1 1  79 GLY CA   C  -1.329  -3.406 -25.749 1.00 . A A . 59 GLY CA   1 1 
        2  2261 1 1  79 GLY H    H  -2.673  -4.792 -26.581 1.00 . A A . 59 GLY H    1 1 
        2  2262 1 1  79 GLY HA2  H  -0.300  -3.713 -25.868 1.00 . A A . 59 GLY HA2  1 1 
        2  2263 1 1  79 GLY HA3  H  -1.397  -2.331 -25.820 1.00 . A A . 59 GLY HA3  1 1 
        2  2264 1 1  79 GLY N    N  -2.121  -4.009 -26.789 1.00 . A A . 59 GLY N    1 1 
        2  2265 1 1  79 GLY O    O  -1.304  -4.798 -23.833 1.00 . A A . 59 GLY O    1 1 
        2  2266 1 1  80 ASP C    C  -4.629  -4.402 -22.910 1.00 . A A . 60 ASP C    1 1 
        2  2267 1 1  80 ASP CA   C  -3.460  -3.525 -22.640 1.00 . A A . 60 ASP CA   1 1 
        2  2268 1 1  80 ASP CB   C  -4.005  -2.312 -21.865 1.00 . A A . 60 ASP CB   1 1 
        2  2269 1 1  80 ASP CG   C  -2.979  -1.342 -21.390 1.00 . A A . 60 ASP CG   1 1 
        2  2270 1 1  80 ASP H    H  -3.192  -2.397 -24.424 1.00 . A A . 60 ASP H    1 1 
        2  2271 1 1  80 ASP HA   H  -2.738  -4.045 -22.030 1.00 . A A . 60 ASP HA   1 1 
        2  2272 1 1  80 ASP HB2  H  -4.687  -1.774 -22.505 1.00 . A A . 60 ASP HB2  1 1 
        2  2273 1 1  80 ASP HB3  H  -4.557  -2.676 -21.010 1.00 . A A . 60 ASP HB3  1 1 
        2  2274 1 1  80 ASP N    N  -2.837  -3.161 -23.918 1.00 . A A . 60 ASP N    1 1 
        2  2275 1 1  80 ASP O    O  -5.187  -4.991 -22.012 1.00 . A A . 60 ASP O    1 1 
        2  2276 1 1  80 ASP OD1  O  -2.332  -1.593 -20.354 1.00 . A A . 60 ASP OD1  1 1 
        2  2277 1 1  80 ASP OD2  O  -2.827  -0.277 -22.013 1.00 . A A . 60 ASP OD2  1 1 
        2  2278 1 1  81 GLU C    C  -5.834  -6.232 -25.516 1.00 . A A . 61 GLU C    1 1 
        2  2279 1 1  81 GLU CA   C  -6.165  -5.173 -24.521 1.00 . A A . 61 GLU CA   1 1 
        2  2280 1 1  81 GLU CB   C  -7.184  -4.168 -25.058 1.00 . A A . 61 GLU CB   1 1 
        2  2281 1 1  81 GLU CD   C  -7.550  -2.200 -26.587 1.00 . A A . 61 GLU CD   1 1 
        2  2282 1 1  81 GLU CG   C  -6.739  -3.441 -26.304 1.00 . A A . 61 GLU CG   1 1 
        2  2283 1 1  81 GLU H    H  -4.407  -4.173 -24.860 1.00 . A A . 61 GLU H    1 1 
        2  2284 1 1  81 GLU HA   H  -6.575  -5.636 -23.638 1.00 . A A . 61 GLU HA   1 1 
        2  2285 1 1  81 GLU HB2  H  -8.091  -4.703 -25.294 1.00 . A A . 61 GLU HB2  1 1 
        2  2286 1 1  81 GLU HB3  H  -7.387  -3.438 -24.290 1.00 . A A . 61 GLU HB3  1 1 
        2  2287 1 1  81 GLU HG2  H  -5.700  -3.183 -26.178 1.00 . A A . 61 GLU HG2  1 1 
        2  2288 1 1  81 GLU HG3  H  -6.834  -4.125 -27.133 1.00 . A A . 61 GLU HG3  1 1 
        2  2289 1 1  81 GLU N    N  -4.986  -4.504 -24.148 1.00 . A A . 61 GLU N    1 1 
        2  2290 1 1  81 GLU O    O  -4.867  -6.093 -26.304 1.00 . A A . 61 GLU O    1 1 
        2  2291 1 1  81 GLU OE1  O  -8.781  -2.295 -26.750 1.00 . A A . 61 GLU OE1  1 1 
        2  2292 1 1  81 GLU OE2  O  -6.964  -1.083 -26.632 1.00 . A A . 61 GLU OE2  1 1 
        2  2293 1 1  82 ALA C    C  -7.720  -8.827 -26.831 1.00 . A A . 62 ALA C    1 1 
        2  2294 1 1  82 ALA CA   C  -6.383  -8.379 -26.307 1.00 . A A . 62 ALA CA   1 1 
        2  2295 1 1  82 ALA CB   C  -5.726  -9.501 -25.524 1.00 . A A . 62 ALA CB   1 1 
        2  2296 1 1  82 ALA H    H  -7.365  -7.314 -24.885 1.00 . A A . 62 ALA H    1 1 
        2  2297 1 1  82 ALA HA   H  -5.706  -8.049 -27.080 1.00 . A A . 62 ALA HA   1 1 
        2  2298 1 1  82 ALA HB1  H  -4.766  -9.174 -25.152 1.00 . A A . 62 ALA HB1  1 1 
        2  2299 1 1  82 ALA HB2  H  -5.603 -10.365 -26.160 1.00 . A A . 62 ALA HB2  1 1 
        2  2300 1 1  82 ALA HB3  H  -6.370  -9.747 -24.692 1.00 . A A . 62 ALA HB3  1 1 
        2  2301 1 1  82 ALA N    N  -6.589  -7.274 -25.480 1.00 . A A . 62 ALA N    1 1 
        2  2302 1 1  82 ALA O    O  -8.736  -8.770 -26.117 1.00 . A A . 62 ALA O    1 1 
        2  2303 1 1  83 THR C    C  -8.555 -10.799 -29.697 1.00 . A A . 63 THR C    1 1 
        2  2304 1 1  83 THR CA   C  -8.933  -9.698 -28.692 1.00 . A A . 63 THR CA   1 1 
        2  2305 1 1  83 THR CB   C  -9.712  -8.548 -29.374 1.00 . A A . 63 THR CB   1 1 
        2  2306 1 1  83 THR CG2  C -10.984  -9.049 -30.026 1.00 . A A . 63 THR CG2  1 1 
        2  2307 1 1  83 THR H    H  -6.904  -9.091 -28.555 1.00 . A A . 63 THR H    1 1 
        2  2308 1 1  83 THR HA   H  -9.552 -10.136 -27.922 1.00 . A A . 63 THR HA   1 1 
        2  2309 1 1  83 THR HB   H  -9.076  -8.091 -30.118 1.00 . A A . 63 THR HB   1 1 
        2  2310 1 1  83 THR HG1  H  -9.707  -7.896 -27.539 1.00 . A A . 63 THR HG1  1 1 
        2  2311 1 1  83 THR HG21 H -10.723  -9.704 -30.844 1.00 . A A . 63 THR HG21 1 1 
        2  2312 1 1  83 THR HG22 H -11.563  -8.216 -30.393 1.00 . A A . 63 THR HG22 1 1 
        2  2313 1 1  83 THR HG23 H -11.567  -9.606 -29.310 1.00 . A A . 63 THR HG23 1 1 
        2  2314 1 1  83 THR N    N  -7.745  -9.189 -28.052 1.00 . A A . 63 THR N    1 1 
        2  2315 1 1  83 THR O    O  -7.512 -10.726 -30.341 1.00 . A A . 63 THR O    1 1 
        2  2316 1 1  83 THR OG1  O -10.053  -7.564 -28.380 1.00 . A A . 63 THR OG1  1 1 
        2  2317 1 1  84 VAL C    C -10.195 -13.123 -31.692 1.00 . A A . 64 VAL C    1 1 
        2  2318 1 1  84 VAL CA   C  -9.106 -12.970 -30.635 1.00 . A A . 64 VAL CA   1 1 
        2  2319 1 1  84 VAL CB   C  -9.054 -14.263 -29.799 1.00 . A A . 64 VAL CB   1 1 
        2  2320 1 1  84 VAL CG1  C  -8.623 -15.432 -30.637 1.00 . A A . 64 VAL CG1  1 1 
        2  2321 1 1  84 VAL CG2  C  -8.183 -14.123 -28.564 1.00 . A A . 64 VAL CG2  1 1 
        2  2322 1 1  84 VAL H    H -10.225 -11.807 -29.280 1.00 . A A . 64 VAL H    1 1 
        2  2323 1 1  84 VAL HA   H  -8.164 -12.838 -31.145 1.00 . A A . 64 VAL HA   1 1 
        2  2324 1 1  84 VAL HB   H -10.066 -14.465 -29.476 1.00 . A A . 64 VAL HB   1 1 
        2  2325 1 1  84 VAL HG11 H  -8.570 -16.308 -30.008 1.00 . A A . 64 VAL HG11 1 1 
        2  2326 1 1  84 VAL HG12 H  -7.670 -15.237 -31.106 1.00 . A A . 64 VAL HG12 1 1 
        2  2327 1 1  84 VAL HG13 H  -9.386 -15.595 -31.385 1.00 . A A . 64 VAL HG13 1 1 
        2  2328 1 1  84 VAL HG21 H  -8.190 -15.059 -28.025 1.00 . A A . 64 VAL HG21 1 1 
        2  2329 1 1  84 VAL HG22 H  -8.589 -13.343 -27.936 1.00 . A A . 64 VAL HG22 1 1 
        2  2330 1 1  84 VAL HG23 H  -7.174 -13.873 -28.855 1.00 . A A . 64 VAL HG23 1 1 
        2  2331 1 1  84 VAL N    N  -9.383 -11.822 -29.791 1.00 . A A . 64 VAL N    1 1 
        2  2332 1 1  84 VAL O    O -11.318 -13.481 -31.360 1.00 . A A . 64 VAL O    1 1 
        2  2333 1 1  85 TYR C    C -10.505 -13.946 -35.133 1.00 . A A . 65 TYR C    1 1 
        2  2334 1 1  85 TYR CA   C -10.834 -12.917 -34.033 1.00 . A A . 65 TYR CA   1 1 
        2  2335 1 1  85 TYR CB   C -10.798 -11.591 -34.826 1.00 . A A . 65 TYR CB   1 1 
        2  2336 1 1  85 TYR CD1  C -12.333  -9.778 -33.970 1.00 . A A . 65 TYR CD1  1 1 
        2  2337 1 1  85 TYR CD2  C  -9.984  -9.445 -33.807 1.00 . A A . 65 TYR CD2  1 1 
        2  2338 1 1  85 TYR CE1  C -12.551  -8.517 -33.446 1.00 . A A . 65 TYR CE1  1 1 
        2  2339 1 1  85 TYR CE2  C -10.191  -8.194 -33.274 1.00 . A A . 65 TYR CE2  1 1 
        2  2340 1 1  85 TYR CG   C -11.049 -10.261 -34.157 1.00 . A A . 65 TYR CG   1 1 
        2  2341 1 1  85 TYR CZ   C -11.474  -7.732 -33.099 1.00 . A A . 65 TYR CZ   1 1 
        2  2342 1 1  85 TYR H    H  -8.902 -12.722 -33.140 1.00 . A A . 65 TYR H    1 1 
        2  2343 1 1  85 TYR HA   H -11.846 -13.047 -33.670 1.00 . A A . 65 TYR HA   1 1 
        2  2344 1 1  85 TYR HB2  H  -9.784 -11.516 -35.190 1.00 . A A . 65 TYR HB2  1 1 
        2  2345 1 1  85 TYR HB3  H -11.456 -11.684 -35.677 1.00 . A A . 65 TYR HB3  1 1 
        2  2346 1 1  85 TYR HD1  H -13.173 -10.400 -34.239 1.00 . A A . 65 TYR HD1  1 1 
        2  2347 1 1  85 TYR HD2  H  -8.976  -9.808 -33.945 1.00 . A A . 65 TYR HD2  1 1 
        2  2348 1 1  85 TYR HE1  H -13.559  -8.156 -33.306 1.00 . A A . 65 TYR HE1  1 1 
        2  2349 1 1  85 TYR HE2  H  -9.352  -7.573 -33.003 1.00 . A A . 65 TYR HE2  1 1 
        2  2350 1 1  85 TYR HH   H -12.419  -6.565 -31.954 1.00 . A A . 65 TYR HH   1 1 
        2  2351 1 1  85 TYR N    N  -9.849 -12.898 -32.946 1.00 . A A . 65 TYR N    1 1 
        2  2352 1 1  85 TYR O    O  -9.610 -13.712 -35.915 1.00 . A A . 65 TYR O    1 1 
        2  2353 1 1  85 TYR OH   O -11.680  -6.477 -32.570 1.00 . A A . 65 TYR OH   1 1 
        2  2354 1 1  86 LYS C    C -12.486 -15.134 -37.029 1.00 . A A . 66 LYS C    1 1 
        2  2355 1 1  86 LYS CA   C -11.248 -15.740 -36.421 1.00 . A A . 66 LYS CA   1 1 
        2  2356 1 1  86 LYS CB   C -11.396 -17.269 -36.246 1.00 . A A . 66 LYS CB   1 1 
        2  2357 1 1  86 LYS CD   C -10.602 -17.841 -38.634 1.00 . A A . 66 LYS CD   1 1 
        2  2358 1 1  86 LYS CE   C  -9.260 -18.517 -38.353 1.00 . A A . 66 LYS CE   1 1 
        2  2359 1 1  86 LYS CG   C -11.662 -18.058 -37.539 1.00 . A A . 66 LYS CG   1 1 
        2  2360 1 1  86 LYS H    H -11.631 -15.513 -34.469 1.00 . A A . 66 LYS H    1 1 
        2  2361 1 1  86 LYS HA   H -10.382 -15.483 -37.014 1.00 . A A . 66 LYS HA   1 1 
        2  2362 1 1  86 LYS HB2  H -10.503 -17.673 -35.793 1.00 . A A . 66 LYS HB2  1 1 
        2  2363 1 1  86 LYS HB3  H -12.244 -17.425 -35.595 1.00 . A A . 66 LYS HB3  1 1 
        2  2364 1 1  86 LYS HD2  H -10.991 -18.241 -39.557 1.00 . A A . 66 LYS HD2  1 1 
        2  2365 1 1  86 LYS HD3  H -10.442 -16.780 -38.756 1.00 . A A . 66 LYS HD3  1 1 
        2  2366 1 1  86 LYS HE2  H  -8.547 -18.199 -39.099 1.00 . A A . 66 LYS HE2  1 1 
        2  2367 1 1  86 LYS HE3  H  -8.916 -18.206 -37.378 1.00 . A A . 66 LYS HE3  1 1 
        2  2368 1 1  86 LYS HG2  H -11.699 -19.111 -37.303 1.00 . A A . 66 LYS HG2  1 1 
        2  2369 1 1  86 LYS HG3  H -12.624 -17.741 -37.911 1.00 . A A . 66 LYS HG3  1 1 
        2  2370 1 1  86 LYS HZ1  H  -8.394 -20.411 -38.322 1.00 . A A . 66 LYS HZ1  1 1 
        2  2371 1 1  86 LYS HZ2  H  -9.789 -20.342 -39.259 1.00 . A A . 66 LYS HZ2  1 1 
        2  2372 1 1  86 LYS HZ3  H  -9.891 -20.363 -37.574 1.00 . A A . 66 LYS HZ3  1 1 
        2  2373 1 1  86 LYS N    N -11.170 -15.061 -35.196 1.00 . A A . 66 LYS N    1 1 
        2  2374 1 1  86 LYS NZ   N  -9.349 -19.996 -38.384 1.00 . A A . 66 LYS NZ   1 1 
        2  2375 1 1  86 LYS O    O -13.378 -14.726 -36.292 1.00 . A A . 66 LYS O    1 1 
        2  2376 1 1  87 ARG C    C -14.983 -14.788 -38.611 1.00 . A A . 67 ARG C    1 1 
        2  2377 1 1  87 ARG CA   C -13.567 -14.428 -39.105 1.00 . A A . 67 ARG CA   1 1 
        2  2378 1 1  87 ARG CB   C -13.346 -14.815 -40.604 1.00 . A A . 67 ARG CB   1 1 
        2  2379 1 1  87 ARG CD   C -15.674 -14.792 -41.625 1.00 . A A . 67 ARG CD   1 1 
        2  2380 1 1  87 ARG CG   C -14.289 -14.176 -41.639 1.00 . A A . 67 ARG CG   1 1 
        2  2381 1 1  87 ARG CZ   C -17.853 -13.722 -42.201 1.00 . A A . 67 ARG CZ   1 1 
        2  2382 1 1  87 ARG H    H -11.723 -15.436 -38.731 1.00 . A A . 67 ARG H    1 1 
        2  2383 1 1  87 ARG HA   H -13.444 -13.359 -39.017 1.00 . A A . 67 ARG HA   1 1 
        2  2384 1 1  87 ARG HB2  H -12.338 -14.547 -40.878 1.00 . A A . 67 ARG HB2  1 1 
        2  2385 1 1  87 ARG HB3  H -13.437 -15.889 -40.685 1.00 . A A . 67 ARG HB3  1 1 
        2  2386 1 1  87 ARG HD2  H -15.576 -15.829 -41.910 1.00 . A A . 67 ARG HD2  1 1 
        2  2387 1 1  87 ARG HD3  H -16.030 -14.738 -40.607 1.00 . A A . 67 ARG HD3  1 1 
        2  2388 1 1  87 ARG HE   H -16.264 -13.932 -43.434 1.00 . A A . 67 ARG HE   1 1 
        2  2389 1 1  87 ARG HG2  H -14.385 -13.126 -41.407 1.00 . A A . 67 ARG HG2  1 1 
        2  2390 1 1  87 ARG HG3  H -13.856 -14.294 -42.622 1.00 . A A . 67 ARG HG3  1 1 
        2  2391 1 1  87 ARG HH11 H -17.768 -14.293 -40.226 1.00 . A A . 67 ARG HH11 1 1 
        2  2392 1 1  87 ARG HH12 H -19.243 -13.597 -40.692 1.00 . A A . 67 ARG HH12 1 1 
        2  2393 1 1  87 ARG HH21 H -18.252 -12.987 -44.041 1.00 . A A . 67 ARG HH21 1 1 
        2  2394 1 1  87 ARG HH22 H -19.556 -12.850 -42.935 1.00 . A A . 67 ARG HH22 1 1 
        2  2395 1 1  87 ARG N    N -12.508 -15.055 -38.302 1.00 . A A . 67 ARG N    1 1 
        2  2396 1 1  87 ARG NE   N -16.603 -14.105 -42.522 1.00 . A A . 67 ARG NE   1 1 
        2  2397 1 1  87 ARG NH1  N -18.320 -13.888 -40.956 1.00 . A A . 67 ARG NH1  1 1 
        2  2398 1 1  87 ARG NH2  N -18.613 -13.143 -43.115 1.00 . A A . 67 ARG NH2  1 1 
        2  2399 1 1  87 ARG O    O -15.878 -13.944 -38.598 1.00 . A A . 67 ARG O    1 1 
        2  2400 1 1  88 ASP C    C -16.469 -16.775 -36.298 1.00 . A A . 68 ASP C    1 1 
        2  2401 1 1  88 ASP CA   C -16.494 -16.440 -37.778 1.00 . A A . 68 ASP CA   1 1 
        2  2402 1 1  88 ASP CB   C -16.933 -17.661 -38.604 1.00 . A A . 68 ASP CB   1 1 
        2  2403 1 1  88 ASP CG   C -18.369 -18.104 -38.377 1.00 . A A . 68 ASP CG   1 1 
        2  2404 1 1  88 ASP H    H -14.437 -16.652 -38.188 1.00 . A A . 68 ASP H    1 1 
        2  2405 1 1  88 ASP HA   H -17.190 -15.633 -37.953 1.00 . A A . 68 ASP HA   1 1 
        2  2406 1 1  88 ASP HB2  H -16.823 -17.425 -39.651 1.00 . A A . 68 ASP HB2  1 1 
        2  2407 1 1  88 ASP HB3  H -16.281 -18.488 -38.366 1.00 . A A . 68 ASP HB3  1 1 
        2  2408 1 1  88 ASP N    N -15.180 -16.012 -38.211 1.00 . A A . 68 ASP N    1 1 
        2  2409 1 1  88 ASP O    O -17.488 -17.112 -35.708 1.00 . A A . 68 ASP O    1 1 
        2  2410 1 1  88 ASP OD1  O -19.280 -17.541 -39.025 1.00 . A A . 68 ASP OD1  1 1 
        2  2411 1 1  88 ASP OD2  O -18.603 -19.071 -37.613 1.00 . A A . 68 ASP OD2  1 1 
        2  2412 1 1  89 ARG C    C -14.244 -16.233 -33.469 1.00 . A A . 69 ARG C    1 1 
        2  2413 1 1  89 ARG CA   C -15.224 -17.052 -34.305 1.00 . A A . 69 ARG CA   1 1 
        2  2414 1 1  89 ARG CB   C -14.928 -18.551 -34.204 1.00 . A A . 69 ARG CB   1 1 
        2  2415 1 1  89 ARG CD   C -16.299 -19.123 -32.113 1.00 . A A . 69 ARG CD   1 1 
        2  2416 1 1  89 ARG CG   C -14.914 -19.132 -32.782 1.00 . A A . 69 ARG CG   1 1 
        2  2417 1 1  89 ARG CZ   C -17.937 -17.264 -31.717 1.00 . A A . 69 ARG CZ   1 1 
        2  2418 1 1  89 ARG H    H -14.533 -16.189 -36.071 1.00 . A A . 69 ARG H    1 1 
        2  2419 1 1  89 ARG HA   H -16.213 -16.895 -33.906 1.00 . A A . 69 ARG HA   1 1 
        2  2420 1 1  89 ARG HB2  H -15.684 -19.077 -34.770 1.00 . A A . 69 ARG HB2  1 1 
        2  2421 1 1  89 ARG HB3  H -13.969 -18.734 -34.665 1.00 . A A . 69 ARG HB3  1 1 
        2  2422 1 1  89 ARG HD2  H -17.032 -19.456 -32.830 1.00 . A A . 69 ARG HD2  1 1 
        2  2423 1 1  89 ARG HD3  H -16.284 -19.808 -31.278 1.00 . A A . 69 ARG HD3  1 1 
        2  2424 1 1  89 ARG HE   H -16.012 -17.280 -31.153 1.00 . A A . 69 ARG HE   1 1 
        2  2425 1 1  89 ARG HG2  H -14.531 -20.142 -32.800 1.00 . A A . 69 ARG HG2  1 1 
        2  2426 1 1  89 ARG HG3  H -14.250 -18.499 -32.206 1.00 . A A . 69 ARG HG3  1 1 
        2  2427 1 1  89 ARG HH11 H -18.783 -18.754 -32.870 1.00 . A A . 69 ARG HH11 1 1 
        2  2428 1 1  89 ARG HH12 H -19.823 -17.474 -32.447 1.00 . A A . 69 ARG HH12 1 1 
        2  2429 1 1  89 ARG HH21 H -17.490 -15.572 -30.629 1.00 . A A . 69 ARG HH21 1 1 
        2  2430 1 1  89 ARG HH22 H -19.096 -15.673 -31.179 1.00 . A A . 69 ARG HH22 1 1 
        2  2431 1 1  89 ARG N    N -15.311 -16.633 -35.663 1.00 . A A . 69 ARG N    1 1 
        2  2432 1 1  89 ARG NE   N -16.705 -17.793 -31.631 1.00 . A A . 69 ARG NE   1 1 
        2  2433 1 1  89 ARG NH1  N -18.905 -17.881 -32.394 1.00 . A A . 69 ARG NH1  1 1 
        2  2434 1 1  89 ARG NH2  N -18.184 -16.091 -31.139 1.00 . A A . 69 ARG NH2  1 1 
        2  2435 1 1  89 ARG O    O -13.037 -16.490 -33.437 1.00 . A A . 69 ARG O    1 1 
        2  2436 1 1  90 ILE C    C -14.308 -15.276 -30.615 1.00 . A A . 70 ILE C    1 1 
        2  2437 1 1  90 ILE CA   C -14.099 -14.477 -31.845 1.00 . A A . 70 ILE CA   1 1 
        2  2438 1 1  90 ILE CB   C -14.735 -13.102 -31.616 1.00 . A A . 70 ILE CB   1 1 
        2  2439 1 1  90 ILE CD1  C -15.500 -10.981 -32.788 1.00 . A A . 70 ILE CD1  1 1 
        2  2440 1 1  90 ILE CG1  C -14.720 -12.281 -32.878 1.00 . A A . 70 ILE CG1  1 1 
        2  2441 1 1  90 ILE CG2  C -14.069 -12.347 -30.459 1.00 . A A . 70 ILE CG2  1 1 
        2  2442 1 1  90 ILE H    H -15.608 -14.859 -33.235 1.00 . A A . 70 ILE H    1 1 
        2  2443 1 1  90 ILE HA   H -13.036 -14.383 -32.004 1.00 . A A . 70 ILE HA   1 1 
        2  2444 1 1  90 ILE HB   H -15.744 -13.321 -31.337 1.00 . A A . 70 ILE HB   1 1 
        2  2445 1 1  90 ILE HD11 H -15.075 -10.361 -32.012 1.00 . A A . 70 ILE HD11 1 1 
        2  2446 1 1  90 ILE HD12 H -16.532 -11.192 -32.551 1.00 . A A . 70 ILE HD12 1 1 
        2  2447 1 1  90 ILE HD13 H -15.447 -10.460 -33.732 1.00 . A A . 70 ILE HD13 1 1 
        2  2448 1 1  90 ILE HG12 H -13.679 -12.040 -33.030 1.00 . A A . 70 ILE HG12 1 1 
        2  2449 1 1  90 ILE HG13 H -15.092 -12.877 -33.698 1.00 . A A . 70 ILE HG13 1 1 
        2  2450 1 1  90 ILE HG21 H -14.180 -12.912 -29.545 1.00 . A A . 70 ILE HG21 1 1 
        2  2451 1 1  90 ILE HG22 H -14.542 -11.383 -30.351 1.00 . A A . 70 ILE HG22 1 1 
        2  2452 1 1  90 ILE HG23 H -13.020 -12.209 -30.677 1.00 . A A . 70 ILE HG23 1 1 
        2  2453 1 1  90 ILE N    N -14.760 -15.197 -32.897 1.00 . A A . 70 ILE N    1 1 
        2  2454 1 1  90 ILE O    O -15.426 -15.698 -30.315 1.00 . A A . 70 ILE O    1 1 
        2  2455 1 1  91 VAL C    C -13.283 -15.413 -27.523 1.00 . A A . 71 VAL C    1 1 
        2  2456 1 1  91 VAL CA   C -13.361 -16.282 -28.745 1.00 . A A . 71 VAL CA   1 1 
        2  2457 1 1  91 VAL CB   C -12.385 -17.487 -28.704 1.00 . A A . 71 VAL CB   1 1 
        2  2458 1 1  91 VAL CG1  C -12.750 -18.456 -29.798 1.00 . A A . 71 VAL CG1  1 1 
        2  2459 1 1  91 VAL CG2  C -10.960 -17.062 -28.883 1.00 . A A . 71 VAL CG2  1 1 
        2  2460 1 1  91 VAL H    H -12.475 -15.086 -30.305 1.00 . A A . 71 VAL H    1 1 
        2  2461 1 1  91 VAL HA   H -14.365 -16.671 -28.745 1.00 . A A . 71 VAL HA   1 1 
        2  2462 1 1  91 VAL HB   H -12.493 -17.986 -27.752 1.00 . A A . 71 VAL HB   1 1 
        2  2463 1 1  91 VAL HG11 H -13.758 -18.814 -29.648 1.00 . A A . 71 VAL HG11 1 1 
        2  2464 1 1  91 VAL HG12 H -12.064 -19.290 -29.787 1.00 . A A . 71 VAL HG12 1 1 
        2  2465 1 1  91 VAL HG13 H -12.690 -17.951 -30.751 1.00 . A A . 71 VAL HG13 1 1 
        2  2466 1 1  91 VAL HG21 H -10.850 -16.619 -29.862 1.00 . A A . 71 VAL HG21 1 1 
        2  2467 1 1  91 VAL HG22 H -10.311 -17.922 -28.796 1.00 . A A . 71 VAL HG22 1 1 
        2  2468 1 1  91 VAL HG23 H -10.693 -16.331 -28.135 1.00 . A A . 71 VAL HG23 1 1 
        2  2469 1 1  91 VAL N    N -13.281 -15.506 -29.943 1.00 . A A . 71 VAL N    1 1 
        2  2470 1 1  91 VAL O    O -13.913 -15.701 -26.511 1.00 . A A . 71 VAL O    1 1 
        2  2471 1 1  92 LEU C    C -12.323 -11.947 -27.136 1.00 . A A . 72 LEU C    1 1 
        2  2472 1 1  92 LEU CA   C -12.428 -13.338 -26.558 1.00 . A A . 72 LEU CA   1 1 
        2  2473 1 1  92 LEU CB   C -11.172 -13.602 -25.664 1.00 . A A . 72 LEU CB   1 1 
        2  2474 1 1  92 LEU CD1  C -10.684 -16.108 -25.558 1.00 . A A . 72 LEU CD1  1 1 
        2  2475 1 1  92 LEU CD2  C -10.224 -14.670 -23.599 1.00 . A A . 72 LEU CD2  1 1 
        2  2476 1 1  92 LEU CG   C -11.111 -14.879 -24.792 1.00 . A A . 72 LEU CG   1 1 
        2  2477 1 1  92 LEU H    H -12.264 -14.051 -28.556 1.00 . A A . 72 LEU H    1 1 
        2  2478 1 1  92 LEU HA   H -13.322 -13.391 -25.954 1.00 . A A . 72 LEU HA   1 1 
        2  2479 1 1  92 LEU HB2  H -10.304 -13.616 -26.303 1.00 . A A . 72 LEU HB2  1 1 
        2  2480 1 1  92 LEU HB3  H -11.085 -12.755 -25.000 1.00 . A A . 72 LEU HB3  1 1 
        2  2481 1 1  92 LEU HD11 H -10.600 -16.942 -24.877 1.00 . A A . 72 LEU HD11 1 1 
        2  2482 1 1  92 LEU HD12 H  -9.735 -15.930 -26.041 1.00 . A A . 72 LEU HD12 1 1 
        2  2483 1 1  92 LEU HD13 H -11.440 -16.331 -26.295 1.00 . A A . 72 LEU HD13 1 1 
        2  2484 1 1  92 LEU HD21 H  -9.243 -14.371 -23.935 1.00 . A A . 72 LEU HD21 1 1 
        2  2485 1 1  92 LEU HD22 H -10.147 -15.593 -23.043 1.00 . A A . 72 LEU HD22 1 1 
        2  2486 1 1  92 LEU HD23 H -10.638 -13.900 -22.965 1.00 . A A . 72 LEU HD23 1 1 
        2  2487 1 1  92 LEU HG   H -12.106 -15.067 -24.423 1.00 . A A . 72 LEU HG   1 1 
        2  2488 1 1  92 LEU N    N -12.600 -14.291 -27.661 1.00 . A A . 72 LEU N    1 1 
        2  2489 1 1  92 LEU O    O -11.654 -11.763 -28.164 1.00 . A A . 72 LEU O    1 1 
        2  2490 1 1  93 ASN C    C -12.991  -8.559 -25.920 1.00 . A A . 73 ASN C    1 1 
        2  2491 1 1  93 ASN CA   C -12.963  -9.593 -27.032 1.00 . A A . 73 ASN CA   1 1 
        2  2492 1 1  93 ASN CB   C -14.120  -9.372 -28.027 1.00 . A A . 73 ASN CB   1 1 
        2  2493 1 1  93 ASN CG   C -15.509  -9.343 -27.384 1.00 . A A . 73 ASN CG   1 1 
        2  2494 1 1  93 ASN H    H -13.495 -11.189 -25.709 1.00 . A A . 73 ASN H    1 1 
        2  2495 1 1  93 ASN HA   H -12.027  -9.455 -27.540 1.00 . A A . 73 ASN HA   1 1 
        2  2496 1 1  93 ASN HB2  H -13.967  -8.431 -28.533 1.00 . A A . 73 ASN HB2  1 1 
        2  2497 1 1  93 ASN HB3  H -14.099 -10.168 -28.757 1.00 . A A . 73 ASN HB3  1 1 
        2  2498 1 1  93 ASN HD21 H -16.220  -8.343 -28.927 1.00 . A A . 73 ASN HD21 1 1 
        2  2499 1 1  93 ASN HD22 H -17.348  -8.714 -27.685 1.00 . A A . 73 ASN HD22 1 1 
        2  2500 1 1  93 ASN N    N -12.971 -10.975 -26.511 1.00 . A A . 73 ASN N    1 1 
        2  2501 1 1  93 ASN ND2  N -16.441  -8.741 -28.056 1.00 . A A . 73 ASN ND2  1 1 
        2  2502 1 1  93 ASN O    O -13.232  -7.361 -26.153 1.00 . A A . 73 ASN O    1 1 
        2  2503 1 1  93 ASN OD1  O -15.743  -9.908 -26.307 1.00 . A A . 73 ASN OD1  1 1 
        2  2504 1 1  94 ASN C    C -11.667  -8.722 -22.610 1.00 . A A . 74 ASN C    1 1 
        2  2505 1 1  94 ASN CA   C -12.650  -8.157 -23.583 1.00 . A A . 74 ASN CA   1 1 
        2  2506 1 1  94 ASN CB   C -14.040  -7.999 -22.931 1.00 . A A . 74 ASN CB   1 1 
        2  2507 1 1  94 ASN CG   C -14.015  -7.087 -21.699 1.00 . A A . 74 ASN CG   1 1 
        2  2508 1 1  94 ASN H    H -12.359  -9.922 -24.652 1.00 . A A . 74 ASN H    1 1 
        2  2509 1 1  94 ASN HA   H -12.287  -7.188 -23.895 1.00 . A A . 74 ASN HA   1 1 
        2  2510 1 1  94 ASN HB2  H -14.725  -7.577 -23.652 1.00 . A A . 74 ASN HB2  1 1 
        2  2511 1 1  94 ASN HB3  H -14.396  -8.973 -22.629 1.00 . A A . 74 ASN HB3  1 1 
        2  2512 1 1  94 ASN HD21 H -14.411  -5.496 -22.807 1.00 . A A . 74 ASN HD21 1 1 
        2  2513 1 1  94 ASN HD22 H -14.247  -5.227 -21.111 1.00 . A A . 74 ASN HD22 1 1 
        2  2514 1 1  94 ASN N    N -12.665  -8.998 -24.749 1.00 . A A . 74 ASN N    1 1 
        2  2515 1 1  94 ASN ND2  N -14.239  -5.816 -21.895 1.00 . A A . 74 ASN ND2  1 1 
        2  2516 1 1  94 ASN O    O -12.012  -9.518 -21.740 1.00 . A A . 74 ASN O    1 1 
        2  2517 1 1  94 ASN OD1  O -13.801  -7.537 -20.580 1.00 . A A . 74 ASN OD1  1 1 
        2  2518 1 1  95 CYS C    C  -8.457  -7.656 -21.869 1.00 . A A . 75 CYS C    1 1 
        2  2519 1 1  95 CYS CA   C  -9.347  -8.815 -22.036 1.00 . A A . 75 CYS CA   1 1 
        2  2520 1 1  95 CYS CB   C  -8.582  -9.972 -22.659 1.00 . A A . 75 CYS CB   1 1 
        2  2521 1 1  95 CYS H    H -10.221  -7.844 -23.628 1.00 . A A . 75 CYS H    1 1 
        2  2522 1 1  95 CYS HA   H  -9.733  -9.118 -21.074 1.00 . A A . 75 CYS HA   1 1 
        2  2523 1 1  95 CYS HB2  H  -8.341  -9.719 -23.680 1.00 . A A . 75 CYS HB2  1 1 
        2  2524 1 1  95 CYS HB3  H  -7.669 -10.132 -22.106 1.00 . A A . 75 CYS HB3  1 1 
        2  2525 1 1  95 CYS N    N -10.440  -8.407 -22.856 1.00 . A A . 75 CYS N    1 1 
        2  2526 1 1  95 CYS O    O  -8.145  -6.967 -22.853 1.00 . A A . 75 CYS O    1 1 
        2  2527 1 1  95 CYS SG   S  -9.498 -11.525 -22.680 1.00 . A A . 75 CYS SG   1 1 
        2  2528 1 1  96 GLN C    C  -6.206  -6.807 -19.444 1.00 . A A . 76 GLN C    1 1 
        2  2529 1 1  96 GLN CA   C  -7.265  -6.313 -20.331 1.00 . A A . 76 GLN CA   1 1 
        2  2530 1 1  96 GLN CB   C  -8.104  -5.196 -19.735 1.00 . A A . 76 GLN CB   1 1 
        2  2531 1 1  96 GLN CD   C  -9.920  -3.497 -20.218 1.00 . A A . 76 GLN CD   1 1 
        2  2532 1 1  96 GLN CG   C  -9.005  -4.550 -20.783 1.00 . A A . 76 GLN CG   1 1 
        2  2533 1 1  96 GLN H    H  -8.229  -8.042 -19.921 1.00 . A A . 76 GLN H    1 1 
        2  2534 1 1  96 GLN HA   H  -6.802  -5.970 -21.245 1.00 . A A . 76 GLN HA   1 1 
        2  2535 1 1  96 GLN HB2  H  -8.719  -5.601 -18.944 1.00 . A A . 76 GLN HB2  1 1 
        2  2536 1 1  96 GLN HB3  H  -7.454  -4.435 -19.330 1.00 . A A . 76 GLN HB3  1 1 
        2  2537 1 1  96 GLN HE21 H -11.199  -3.809 -21.683 1.00 . A A . 76 GLN HE21 1 1 
        2  2538 1 1  96 GLN HE22 H -11.660  -2.615 -20.521 1.00 . A A . 76 GLN HE22 1 1 
        2  2539 1 1  96 GLN HG2  H  -8.362  -4.092 -21.520 1.00 . A A . 76 GLN HG2  1 1 
        2  2540 1 1  96 GLN HG3  H  -9.587  -5.323 -21.272 1.00 . A A . 76 GLN HG3  1 1 
        2  2541 1 1  96 GLN N    N  -8.058  -7.421 -20.667 1.00 . A A . 76 GLN N    1 1 
        2  2542 1 1  96 GLN NE2  N -11.032  -3.284 -20.870 1.00 . A A . 76 GLN NE2  1 1 
        2  2543 1 1  96 GLN O    O  -6.459  -7.409 -18.421 1.00 . A A . 76 GLN O    1 1 
        2  2544 1 1  96 GLN OE1  O  -9.604  -2.842 -19.218 1.00 . A A . 76 GLN OE1  1 1 
        2  2545 1 1  97 LEU C    C  -3.278  -6.452 -18.182 1.00 . A A . 77 LEU C    1 1 
        2  2546 1 1  97 LEU CA   C  -3.929  -7.274 -19.301 1.00 . A A . 77 LEU CA   1 1 
        2  2547 1 1  97 LEU CB   C  -2.933  -7.652 -20.395 1.00 . A A . 77 LEU CB   1 1 
        2  2548 1 1  97 LEU CD1  C  -1.763  -9.416 -19.053 1.00 . A A . 77 LEU CD1  1 1 
        2  2549 1 1  97 LEU CD2  C  -0.779  -8.605 -21.207 1.00 . A A . 77 LEU CD2  1 1 
        2  2550 1 1  97 LEU CG   C  -1.582  -8.229 -19.971 1.00 . A A . 77 LEU CG   1 1 
        2  2551 1 1  97 LEU H    H  -4.932  -6.056 -20.672 1.00 . A A . 77 LEU H    1 1 
        2  2552 1 1  97 LEU HA   H  -4.383  -8.190 -18.950 1.00 . A A . 77 LEU HA   1 1 
        2  2553 1 1  97 LEU HB2  H  -3.425  -8.395 -21.007 1.00 . A A . 77 LEU HB2  1 1 
        2  2554 1 1  97 LEU HB3  H  -2.764  -6.778 -21.007 1.00 . A A . 77 LEU HB3  1 1 
        2  2555 1 1  97 LEU HD11 H  -2.120  -9.063 -18.097 1.00 . A A . 77 LEU HD11 1 1 
        2  2556 1 1  97 LEU HD12 H  -0.834  -9.950 -18.923 1.00 . A A . 77 LEU HD12 1 1 
        2  2557 1 1  97 LEU HD13 H  -2.520 -10.066 -19.468 1.00 . A A . 77 LEU HD13 1 1 
        2  2558 1 1  97 LEU HD21 H   0.097  -9.169 -20.928 1.00 . A A . 77 LEU HD21 1 1 
        2  2559 1 1  97 LEU HD22 H  -0.471  -7.701 -21.712 1.00 . A A . 77 LEU HD22 1 1 
        2  2560 1 1  97 LEU HD23 H  -1.389  -9.189 -21.879 1.00 . A A . 77 LEU HD23 1 1 
        2  2561 1 1  97 LEU HG   H  -1.022  -7.487 -19.422 1.00 . A A . 77 LEU HG   1 1 
        2  2562 1 1  97 LEU N    N  -5.039  -6.651 -19.894 1.00 . A A . 77 LEU N    1 1 
        2  2563 1 1  97 LEU O    O  -2.974  -5.270 -18.365 1.00 . A A . 77 LEU O    1 1 
        2  2564 1 1  98 GLN C    C  -0.860  -6.367 -16.258 1.00 . A A . 78 GLN C    1 1 
        2  2565 1 1  98 GLN CA   C  -2.342  -6.480 -15.918 1.00 . A A . 78 GLN CA   1 1 
        2  2566 1 1  98 GLN CB   C  -2.502  -7.318 -14.646 1.00 . A A . 78 GLN CB   1 1 
        2  2567 1 1  98 GLN CD   C  -4.338  -5.996 -13.549 1.00 . A A . 78 GLN CD   1 1 
        2  2568 1 1  98 GLN CG   C  -3.906  -7.337 -14.101 1.00 . A A . 78 GLN CG   1 1 
        2  2569 1 1  98 GLN H    H  -3.446  -7.994 -16.915 1.00 . A A . 78 GLN H    1 1 
        2  2570 1 1  98 GLN HA   H  -2.747  -5.494 -15.745 1.00 . A A . 78 GLN HA   1 1 
        2  2571 1 1  98 GLN HB2  H  -2.206  -8.333 -14.861 1.00 . A A . 78 GLN HB2  1 1 
        2  2572 1 1  98 GLN HB3  H  -1.847  -6.916 -13.887 1.00 . A A . 78 GLN HB3  1 1 
        2  2573 1 1  98 GLN HE21 H  -6.146  -6.332 -14.192 1.00 . A A . 78 GLN HE21 1 1 
        2  2574 1 1  98 GLN HE22 H  -5.908  -4.829 -13.354 1.00 . A A . 78 GLN HE22 1 1 
        2  2575 1 1  98 GLN HG2  H  -4.584  -7.611 -14.897 1.00 . A A . 78 GLN HG2  1 1 
        2  2576 1 1  98 GLN HG3  H  -3.960  -8.071 -13.311 1.00 . A A . 78 GLN HG3  1 1 
        2  2577 1 1  98 GLN N    N  -3.072  -7.092 -17.030 1.00 . A A . 78 GLN N    1 1 
        2  2578 1 1  98 GLN NE2  N  -5.576  -5.680 -13.708 1.00 . A A . 78 GLN NE2  1 1 
        2  2579 1 1  98 GLN O    O  -0.341  -5.277 -16.440 1.00 . A A . 78 GLN O    1 1 
        2  2580 1 1  98 GLN OE1  O  -3.530  -5.231 -13.026 1.00 . A A . 78 GLN OE1  1 1 
        2  2581 1 1  99 ASN C    C   1.339  -9.097 -16.943 1.00 . A A . 79 ASN C    1 1 
        2  2582 1 1  99 ASN CA   C   1.190  -7.645 -16.649 1.00 . A A . 79 ASN CA   1 1 
        2  2583 1 1  99 ASN CB   C   2.021  -7.291 -15.381 1.00 . A A . 79 ASN CB   1 1 
        2  2584 1 1  99 ASN CG   C   3.548  -7.405 -15.561 1.00 . A A . 79 ASN CG   1 1 
        2  2585 1 1  99 ASN H    H  -0.659  -8.391 -16.321 1.00 . A A . 79 ASN H    1 1 
        2  2586 1 1  99 ASN HA   H   1.469  -7.029 -17.490 1.00 . A A . 79 ASN HA   1 1 
        2  2587 1 1  99 ASN HB2  H   1.799  -6.273 -15.096 1.00 . A A . 79 ASN HB2  1 1 
        2  2588 1 1  99 ASN HB3  H   1.721  -7.947 -14.578 1.00 . A A . 79 ASN HB3  1 1 
        2  2589 1 1  99 ASN HD21 H   3.838  -6.080 -14.129 1.00 . A A . 79 ASN HD21 1 1 
        2  2590 1 1  99 ASN HD22 H   5.264  -6.726 -14.844 1.00 . A A . 79 ASN HD22 1 1 
        2  2591 1 1  99 ASN N    N  -0.218  -7.514 -16.383 1.00 . A A . 79 ASN N    1 1 
        2  2592 1 1  99 ASN ND2  N   4.288  -6.667 -14.777 1.00 . A A . 79 ASN ND2  1 1 
        2  2593 1 1  99 ASN O    O   0.869  -9.904 -16.148 1.00 . A A . 79 ASN O    1 1 
        2  2594 1 1  99 ASN OD1  O   4.055  -8.171 -16.383 1.00 . A A . 79 ASN OD1  1 1 
        2  2595 1 1 100 PRO C    C   2.897 -11.676 -17.426 1.00 . A A . 80 PRO C    1 1 
        2  2596 1 1 100 PRO CA   C   2.018 -10.895 -18.430 1.00 . A A . 80 PRO CA   1 1 
        2  2597 1 1 100 PRO CB   C   2.629 -10.899 -19.831 1.00 . A A . 80 PRO CB   1 1 
        2  2598 1 1 100 PRO CD   C   2.312  -8.626 -19.211 1.00 . A A . 80 PRO CD   1 1 
        2  2599 1 1 100 PRO CG   C   3.205  -9.534 -19.995 1.00 . A A . 80 PRO CG   1 1 
        2  2600 1 1 100 PRO HA   H   1.011 -11.284 -18.462 1.00 . A A . 80 PRO HA   1 1 
        2  2601 1 1 100 PRO HB2  H   3.397 -11.656 -19.875 1.00 . A A . 80 PRO HB2  1 1 
        2  2602 1 1 100 PRO HB3  H   1.865 -11.104 -20.568 1.00 . A A . 80 PRO HB3  1 1 
        2  2603 1 1 100 PRO HD2  H   2.841  -7.751 -18.868 1.00 . A A . 80 PRO HD2  1 1 
        2  2604 1 1 100 PRO HD3  H   1.463  -8.370 -19.828 1.00 . A A . 80 PRO HD3  1 1 
        2  2605 1 1 100 PRO HG2  H   4.206  -9.509 -19.591 1.00 . A A . 80 PRO HG2  1 1 
        2  2606 1 1 100 PRO HG3  H   3.212  -9.249 -21.036 1.00 . A A . 80 PRO HG3  1 1 
        2  2607 1 1 100 PRO N    N   1.875  -9.486 -18.098 1.00 . A A . 80 PRO N    1 1 
        2  2608 1 1 100 PRO O    O   2.704 -12.866 -17.203 1.00 . A A . 80 PRO O    1 1 
        2  2609 1 1 101 GLN C    C   4.351 -11.069 -14.452 1.00 . A A . 81 GLN C    1 1 
        2  2610 1 1 101 GLN CA   C   4.671 -11.602 -15.837 1.00 . A A . 81 GLN CA   1 1 
        2  2611 1 1 101 GLN CB   C   6.134 -11.462 -16.209 1.00 . A A . 81 GLN CB   1 1 
        2  2612 1 1 101 GLN CD   C   8.016  -9.938 -16.907 1.00 . A A . 81 GLN CD   1 1 
        2  2613 1 1 101 GLN CG   C   6.567 -10.044 -16.513 1.00 . A A . 81 GLN CG   1 1 
        2  2614 1 1 101 GLN H    H   3.922 -10.040 -16.974 1.00 . A A . 81 GLN H    1 1 
        2  2615 1 1 101 GLN HA   H   4.395 -12.641 -15.870 1.00 . A A . 81 GLN HA   1 1 
        2  2616 1 1 101 GLN HB2  H   6.696 -11.824 -15.363 1.00 . A A . 81 GLN HB2  1 1 
        2  2617 1 1 101 GLN HB3  H   6.316 -12.086 -17.070 1.00 . A A . 81 GLN HB3  1 1 
        2  2618 1 1 101 GLN HE21 H   8.512  -9.734 -15.018 1.00 . A A . 81 GLN HE21 1 1 
        2  2619 1 1 101 GLN HE22 H   9.823  -9.662 -16.123 1.00 . A A . 81 GLN HE22 1 1 
        2  2620 1 1 101 GLN HG2  H   5.955  -9.670 -17.320 1.00 . A A . 81 GLN HG2  1 1 
        2  2621 1 1 101 GLN HG3  H   6.393  -9.444 -15.631 1.00 . A A . 81 GLN HG3  1 1 
        2  2622 1 1 101 GLN N    N   3.820 -10.997 -16.803 1.00 . A A . 81 GLN N    1 1 
        2  2623 1 1 101 GLN NE2  N   8.866  -9.772 -15.932 1.00 . A A . 81 GLN NE2  1 1 
        2  2624 1 1 101 GLN O    O   5.199 -10.520 -13.730 1.00 . A A . 81 GLN O    1 1 
        2  2625 1 1 101 GLN OE1  O   8.370 -10.019 -18.094 1.00 . A A . 81 GLN OE1  1 1 
        2  2626 1 1 102 ARG C    C   3.107 -11.538 -11.692 1.00 . A A . 82 ARG C    1 1 
        2  2627 1 1 102 ARG CA   C   2.524 -10.780 -12.877 1.00 . A A . 82 ARG CA   1 1 
        2  2628 1 1 102 ARG CB   C   0.957 -10.761 -12.901 1.00 . A A . 82 ARG CB   1 1 
        2  2629 1 1 102 ARG CD   C   0.411 -13.278 -12.750 1.00 . A A . 82 ARG CD   1 1 
        2  2630 1 1 102 ARG CG   C   0.235 -11.980 -13.530 1.00 . A A . 82 ARG CG   1 1 
        2  2631 1 1 102 ARG CZ   C   0.233 -14.020 -10.373 1.00 . A A . 82 ARG CZ   1 1 
        2  2632 1 1 102 ARG H    H   2.568 -11.602 -14.854 1.00 . A A . 82 ARG H    1 1 
        2  2633 1 1 102 ARG HA   H   2.863  -9.761 -12.756 1.00 . A A . 82 ARG HA   1 1 
        2  2634 1 1 102 ARG HB2  H   0.610 -10.683 -11.882 1.00 . A A . 82 ARG HB2  1 1 
        2  2635 1 1 102 ARG HB3  H   0.641  -9.874 -13.431 1.00 . A A . 82 ARG HB3  1 1 
        2  2636 1 1 102 ARG HD2  H  -0.104 -14.068 -13.275 1.00 . A A . 82 ARG HD2  1 1 
        2  2637 1 1 102 ARG HD3  H   1.465 -13.510 -12.703 1.00 . A A . 82 ARG HD3  1 1 
        2  2638 1 1 102 ARG HE   H  -0.785 -12.491 -11.217 1.00 . A A . 82 ARG HE   1 1 
        2  2639 1 1 102 ARG HG2  H  -0.822 -11.767 -13.583 1.00 . A A . 82 ARG HG2  1 1 
        2  2640 1 1 102 ARG HG3  H   0.612 -12.117 -14.533 1.00 . A A . 82 ARG HG3  1 1 
        2  2641 1 1 102 ARG HH11 H   1.491 -15.142 -11.498 1.00 . A A . 82 ARG HH11 1 1 
        2  2642 1 1 102 ARG HH12 H   1.392 -15.639  -9.870 1.00 . A A . 82 ARG HH12 1 1 
        2  2643 1 1 102 ARG HH21 H  -0.958 -13.124  -9.002 1.00 . A A . 82 ARG HH21 1 1 
        2  2644 1 1 102 ARG HH22 H  -0.049 -14.437  -8.387 1.00 . A A . 82 ARG HH22 1 1 
        2  2645 1 1 102 ARG N    N   3.101 -11.192 -14.144 1.00 . A A . 82 ARG N    1 1 
        2  2646 1 1 102 ARG NE   N  -0.122 -13.201 -11.376 1.00 . A A . 82 ARG NE   1 1 
        2  2647 1 1 102 ARG NH1  N   1.098 -14.999 -10.586 1.00 . A A . 82 ARG NH1  1 1 
        2  2648 1 1 102 ARG NH2  N  -0.291 -13.857  -9.169 1.00 . A A . 82 ARG NH2  1 1 
        2  2649 1 1 102 ARG O    O   3.198 -12.763 -11.745 1.00 . A A . 82 ARG O    1 1 
        2  2650 1 1 102 ARG OXT  O   3.471 -10.899 -10.686 1.00 . A A . 82 ARG OXT  1 1 
        3  2651 1 1  21 MET C    C   3.666 -23.143 -14.799 1.00 . A A .  1 MET C    1 1 
        3  2652 1 1  21 MET CA   C   2.510 -24.012 -15.267 1.00 . A A .  1 MET CA   1 1 
        3  2653 1 1  21 MET CB   C   1.179 -23.212 -15.315 1.00 . A A .  1 MET CB   1 1 
        3  2654 1 1  21 MET CE   C   1.320 -19.998 -14.575 1.00 . A A .  1 MET CE   1 1 
        3  2655 1 1  21 MET CG   C   1.101 -22.106 -16.381 1.00 . A A .  1 MET CG   1 1 
        3  2656 1 1  21 MET H    H   1.596 -25.758 -14.677 1.00 . A A .  1 MET H    1 1 
        3  2657 1 1  21 MET HA   H   2.740 -24.387 -16.253 1.00 . A A .  1 MET HA   1 1 
        3  2658 1 1  21 MET HB2  H   0.371 -23.903 -15.502 1.00 . A A .  1 MET HB2  1 1 
        3  2659 1 1  21 MET HB3  H   1.019 -22.761 -14.347 1.00 . A A .  1 MET HB3  1 1 
        3  2660 1 1  21 MET HE1  H   1.824 -19.096 -14.261 1.00 . A A .  1 MET HE1  1 1 
        3  2661 1 1  21 MET HE2  H   1.370 -20.726 -13.780 1.00 . A A .  1 MET HE2  1 1 
        3  2662 1 1  21 MET HE3  H   0.287 -19.773 -14.797 1.00 . A A .  1 MET HE3  1 1 
        3  2663 1 1  21 MET HG2  H   1.422 -22.522 -17.324 1.00 . A A .  1 MET HG2  1 1 
        3  2664 1 1  21 MET HG3  H   0.071 -21.793 -16.472 1.00 . A A .  1 MET HG3  1 1 
        3  2665 1 1  21 MET N    N   2.385 -25.153 -14.376 1.00 . A A .  1 MET N    1 1 
        3  2666 1 1  21 MET O    O   3.632 -22.578 -13.698 1.00 . A A .  1 MET O    1 1 
        3  2667 1 1  21 MET SD   S   2.122 -20.650 -16.047 1.00 . A A .  1 MET SD   1 1 
        3  2668 1 1  22 GLN C    C   6.171 -21.528 -16.621 1.00 . A A .  2 GLN C    1 1 
        3  2669 1 1  22 GLN CA   C   5.869 -22.264 -15.342 1.00 . A A .  2 GLN CA   1 1 
        3  2670 1 1  22 GLN CB   C   7.079 -23.097 -14.900 1.00 . A A .  2 GLN CB   1 1 
        3  2671 1 1  22 GLN CD   C   8.069 -24.702 -13.237 1.00 . A A .  2 GLN CD   1 1 
        3  2672 1 1  22 GLN CG   C   6.855 -23.898 -13.630 1.00 . A A .  2 GLN CG   1 1 
        3  2673 1 1  22 GLN H    H   4.710 -23.642 -16.415 1.00 . A A .  2 GLN H    1 1 
        3  2674 1 1  22 GLN HA   H   5.606 -21.547 -14.577 1.00 . A A .  2 GLN HA   1 1 
        3  2675 1 1  22 GLN HB2  H   7.330 -23.789 -15.690 1.00 . A A .  2 GLN HB2  1 1 
        3  2676 1 1  22 GLN HB3  H   7.916 -22.434 -14.741 1.00 . A A .  2 GLN HB3  1 1 
        3  2677 1 1  22 GLN HE21 H   7.452 -26.237 -14.319 1.00 . A A .  2 GLN HE21 1 1 
        3  2678 1 1  22 GLN HE22 H   8.950 -26.447 -13.499 1.00 . A A .  2 GLN HE22 1 1 
        3  2679 1 1  22 GLN HG2  H   6.614 -23.214 -12.831 1.00 . A A .  2 GLN HG2  1 1 
        3  2680 1 1  22 GLN HG3  H   6.024 -24.570 -13.788 1.00 . A A .  2 GLN HG3  1 1 
        3  2681 1 1  22 GLN N    N   4.709 -23.096 -15.598 1.00 . A A .  2 GLN N    1 1 
        3  2682 1 1  22 GLN NE2  N   8.162 -25.909 -13.729 1.00 . A A .  2 GLN NE2  1 1 
        3  2683 1 1  22 GLN O    O   7.038 -21.915 -17.402 1.00 . A A .  2 GLN O    1 1 
        3  2684 1 1  22 GLN OE1  O   8.929 -24.227 -12.496 1.00 . A A .  2 GLN OE1  1 1 
        3  2685 1 1  23 THR C    C   4.744 -18.471 -17.784 1.00 . A A .  3 THR C    1 1 
        3  2686 1 1  23 THR CA   C   5.375 -19.802 -18.122 1.00 . A A .  3 THR CA   1 1 
        3  2687 1 1  23 THR CB   C   4.511 -20.554 -19.189 1.00 . A A .  3 THR CB   1 1 
        3  2688 1 1  23 THR CG2  C   4.922 -20.140 -20.564 1.00 . A A .  3 THR CG2  1 1 
        3  2689 1 1  23 THR H    H   4.632 -20.339 -16.267 1.00 . A A .  3 THR H    1 1 
        3  2690 1 1  23 THR HA   H   6.341 -19.558 -18.538 1.00 . A A .  3 THR HA   1 1 
        3  2691 1 1  23 THR HB   H   3.463 -20.339 -19.039 1.00 . A A .  3 THR HB   1 1 
        3  2692 1 1  23 THR HG1  H   5.660 -22.041 -18.748 1.00 . A A .  3 THR HG1  1 1 
        3  2693 1 1  23 THR HG21 H   5.961 -20.389 -20.720 1.00 . A A .  3 THR HG21 1 1 
        3  2694 1 1  23 THR HG22 H   4.786 -19.075 -20.677 1.00 . A A .  3 THR HG22 1 1 
        3  2695 1 1  23 THR HG23 H   4.317 -20.658 -21.293 1.00 . A A .  3 THR HG23 1 1 
        3  2696 1 1  23 THR N    N   5.345 -20.575 -16.901 1.00 . A A .  3 THR N    1 1 
        3  2697 1 1  23 THR O    O   4.220 -18.321 -16.666 1.00 . A A .  3 THR O    1 1 
        3  2698 1 1  23 THR OG1  O   4.758 -21.978 -19.093 1.00 . A A .  3 THR OG1  1 1 
        3  2699 1 1  24 ASP C    C   2.687 -16.439 -18.735 1.00 . A A .  4 ASP C    1 1 
        3  2700 1 1  24 ASP CA   C   4.137 -16.253 -18.407 1.00 . A A .  4 ASP CA   1 1 
        3  2701 1 1  24 ASP CB   C   4.721 -15.089 -19.208 1.00 . A A .  4 ASP CB   1 1 
        3  2702 1 1  24 ASP CG   C   5.746 -14.270 -18.455 1.00 . A A .  4 ASP CG   1 1 
        3  2703 1 1  24 ASP H    H   5.327 -17.628 -19.502 1.00 . A A .  4 ASP H    1 1 
        3  2704 1 1  24 ASP HA   H   4.223 -16.048 -17.350 1.00 . A A .  4 ASP HA   1 1 
        3  2705 1 1  24 ASP HB2  H   5.186 -15.463 -20.107 1.00 . A A .  4 ASP HB2  1 1 
        3  2706 1 1  24 ASP HB3  H   3.898 -14.441 -19.471 1.00 . A A .  4 ASP HB3  1 1 
        3  2707 1 1  24 ASP N    N   4.826 -17.505 -18.662 1.00 . A A .  4 ASP N    1 1 
        3  2708 1 1  24 ASP O    O   2.346 -17.291 -19.560 1.00 . A A .  4 ASP O    1 1 
        3  2709 1 1  24 ASP OD1  O   6.718 -14.837 -17.909 1.00 . A A .  4 ASP OD1  1 1 
        3  2710 1 1  24 ASP OD2  O   5.594 -13.038 -18.387 1.00 . A A .  4 ASP OD2  1 1 
        3  2711 1 1  25 THR C    C  -0.197 -14.476 -18.323 1.00 . A A .  5 THR C    1 1 
        3  2712 1 1  25 THR CA   C   0.438 -15.831 -18.345 1.00 . A A .  5 THR CA   1 1 
        3  2713 1 1  25 THR CB   C  -0.248 -16.798 -17.324 1.00 . A A .  5 THR CB   1 1 
        3  2714 1 1  25 THR CG2  C  -0.017 -16.343 -15.881 1.00 . A A .  5 THR CG2  1 1 
        3  2715 1 1  25 THR H    H   2.144 -14.996 -17.491 1.00 . A A .  5 THR H    1 1 
        3  2716 1 1  25 THR HA   H   0.324 -16.228 -19.341 1.00 . A A .  5 THR HA   1 1 
        3  2717 1 1  25 THR HB   H   0.182 -17.780 -17.458 1.00 . A A .  5 THR HB   1 1 
        3  2718 1 1  25 THR HG1  H  -2.096 -16.420 -16.846 1.00 . A A .  5 THR HG1  1 1 
        3  2719 1 1  25 THR HG21 H  -0.496 -17.036 -15.204 1.00 . A A .  5 THR HG21 1 1 
        3  2720 1 1  25 THR HG22 H  -0.437 -15.357 -15.742 1.00 . A A .  5 THR HG22 1 1 
        3  2721 1 1  25 THR HG23 H   1.043 -16.312 -15.678 1.00 . A A .  5 THR HG23 1 1 
        3  2722 1 1  25 THR N    N   1.841 -15.696 -18.113 1.00 . A A .  5 THR N    1 1 
        3  2723 1 1  25 THR O    O   0.336 -13.563 -17.760 1.00 . A A .  5 THR O    1 1 
        3  2724 1 1  25 THR OG1  O  -1.675 -16.885 -17.578 1.00 . A A .  5 THR OG1  1 1 
        3  2725 1 1  26 LEU C    C  -2.796 -12.779 -17.760 1.00 . A A .  6 LEU C    1 1 
        3  2726 1 1  26 LEU CA   C  -1.953 -13.063 -19.004 1.00 . A A .  6 LEU CA   1 1 
        3  2727 1 1  26 LEU CB   C  -2.732 -12.933 -20.315 1.00 . A A .  6 LEU CB   1 1 
        3  2728 1 1  26 LEU CD1  C  -2.730 -12.901 -22.808 1.00 . A A .  6 LEU CD1  1 1 
        3  2729 1 1  26 LEU CD2  C  -0.698 -12.142 -21.597 1.00 . A A .  6 LEU CD2  1 1 
        3  2730 1 1  26 LEU CG   C  -1.886 -13.102 -21.583 1.00 . A A .  6 LEU CG   1 1 
        3  2731 1 1  26 LEU H    H  -1.749 -15.149 -19.305 1.00 . A A .  6 LEU H    1 1 
        3  2732 1 1  26 LEU HA   H  -1.175 -12.316 -18.996 1.00 . A A .  6 LEU HA   1 1 
        3  2733 1 1  26 LEU HB2  H  -3.520 -13.671 -20.330 1.00 . A A .  6 LEU HB2  1 1 
        3  2734 1 1  26 LEU HB3  H  -3.175 -11.950 -20.364 1.00 . A A .  6 LEU HB3  1 1 
        3  2735 1 1  26 LEU HD11 H  -2.118 -13.112 -23.672 1.00 . A A .  6 LEU HD11 1 1 
        3  2736 1 1  26 LEU HD12 H  -3.066 -11.875 -22.842 1.00 . A A .  6 LEU HD12 1 1 
        3  2737 1 1  26 LEU HD13 H  -3.584 -13.561 -22.793 1.00 . A A .  6 LEU HD13 1 1 
        3  2738 1 1  26 LEU HD21 H  -0.047 -12.344 -20.760 1.00 . A A .  6 LEU HD21 1 1 
        3  2739 1 1  26 LEU HD22 H  -1.057 -11.126 -21.529 1.00 . A A .  6 LEU HD22 1 1 
        3  2740 1 1  26 LEU HD23 H  -0.147 -12.261 -22.518 1.00 . A A .  6 LEU HD23 1 1 
        3  2741 1 1  26 LEU HG   H  -1.501 -14.111 -21.609 1.00 . A A .  6 LEU HG   1 1 
        3  2742 1 1  26 LEU N    N  -1.327 -14.346 -18.930 1.00 . A A .  6 LEU N    1 1 
        3  2743 1 1  26 LEU O    O  -2.467 -13.231 -16.665 1.00 . A A .  6 LEU O    1 1 
        3  2744 1 1  27 GLU C    C  -5.368 -12.777 -16.180 1.00 . A A .  7 GLU C    1 1 
        3  2745 1 1  27 GLU CA   C  -4.750 -11.584 -16.882 1.00 . A A .  7 GLU CA   1 1 
        3  2746 1 1  27 GLU CB   C  -5.832 -10.714 -17.528 1.00 . A A .  7 GLU CB   1 1 
        3  2747 1 1  27 GLU CD   C  -7.849  -9.229 -17.267 1.00 . A A .  7 GLU CD   1 1 
        3  2748 1 1  27 GLU CG   C  -6.793 -10.065 -16.569 1.00 . A A .  7 GLU CG   1 1 
        3  2749 1 1  27 GLU H    H  -4.188 -11.864 -18.850 1.00 . A A .  7 GLU H    1 1 
        3  2750 1 1  27 GLU HA   H  -4.177 -10.985 -16.190 1.00 . A A .  7 GLU HA   1 1 
        3  2751 1 1  27 GLU HB2  H  -5.352  -9.929 -18.093 1.00 . A A .  7 GLU HB2  1 1 
        3  2752 1 1  27 GLU HB3  H  -6.399 -11.327 -18.212 1.00 . A A .  7 GLU HB3  1 1 
        3  2753 1 1  27 GLU HG2  H  -7.276 -10.847 -16.004 1.00 . A A .  7 GLU HG2  1 1 
        3  2754 1 1  27 GLU HG3  H  -6.217  -9.436 -15.908 1.00 . A A .  7 GLU HG3  1 1 
        3  2755 1 1  27 GLU N    N  -3.887 -12.057 -17.946 1.00 . A A .  7 GLU N    1 1 
        3  2756 1 1  27 GLU O    O  -5.756 -12.713 -15.017 1.00 . A A .  7 GLU O    1 1 
        3  2757 1 1  27 GLU OE1  O  -7.758  -9.017 -18.474 1.00 . A A .  7 GLU OE1  1 1 
        3  2758 1 1  27 GLU OE2  O  -8.781  -8.746 -16.593 1.00 . A A .  7 GLU OE2  1 1 
        3  2759 1 1  28 TYR C    C  -7.384 -15.225 -16.176 1.00 . A A .  8 TYR C    1 1 
        3  2760 1 1  28 TYR CA   C  -5.930 -15.162 -16.605 1.00 . A A .  8 TYR CA   1 1 
        3  2761 1 1  28 TYR CB   C  -4.996 -16.055 -15.772 1.00 . A A .  8 TYR CB   1 1 
        3  2762 1 1  28 TYR CD1  C  -5.550 -15.973 -13.309 1.00 . A A .  8 TYR CD1  1 1 
        3  2763 1 1  28 TYR CD2  C  -3.599 -14.820 -14.047 1.00 . A A .  8 TYR CD2  1 1 
        3  2764 1 1  28 TYR CE1  C  -5.306 -15.570 -12.016 1.00 . A A .  8 TYR CE1  1 1 
        3  2765 1 1  28 TYR CE2  C  -3.349 -14.409 -12.751 1.00 . A A .  8 TYR CE2  1 1 
        3  2766 1 1  28 TYR CG   C  -4.707 -15.608 -14.349 1.00 . A A .  8 TYR CG   1 1 
        3  2767 1 1  28 TYR CZ   C  -4.209 -14.785 -11.740 1.00 . A A .  8 TYR CZ   1 1 
        3  2768 1 1  28 TYR H    H  -5.000 -13.831 -17.825 1.00 . A A .  8 TYR H    1 1 
        3  2769 1 1  28 TYR HA   H  -5.901 -15.546 -17.614 1.00 . A A .  8 TYR HA   1 1 
        3  2770 1 1  28 TYR HB2  H  -5.454 -17.031 -15.737 1.00 . A A .  8 TYR HB2  1 1 
        3  2771 1 1  28 TYR HB3  H  -4.069 -16.122 -16.321 1.00 . A A .  8 TYR HB3  1 1 
        3  2772 1 1  28 TYR HD1  H  -6.409 -16.591 -13.527 1.00 . A A .  8 TYR HD1  1 1 
        3  2773 1 1  28 TYR HD2  H  -2.932 -14.523 -14.842 1.00 . A A .  8 TYR HD2  1 1 
        3  2774 1 1  28 TYR HE1  H  -5.980 -15.867 -11.226 1.00 . A A .  8 TYR HE1  1 1 
        3  2775 1 1  28 TYR HE2  H  -2.485 -13.798 -12.534 1.00 . A A .  8 TYR HE2  1 1 
        3  2776 1 1  28 TYR HH   H  -3.788 -13.423 -10.469 1.00 . A A .  8 TYR HH   1 1 
        3  2777 1 1  28 TYR N    N  -5.409 -13.871 -16.936 1.00 . A A .  8 TYR N    1 1 
        3  2778 1 1  28 TYR O    O  -7.942 -16.308 -16.075 1.00 . A A .  8 TYR O    1 1 
        3  2779 1 1  28 TYR OH   O  -3.971 -14.371 -10.442 1.00 . A A .  8 TYR OH   1 1 
        3  2780 1 1  29 GLN C    C  -9.833 -12.716 -16.238 1.00 . A A .  9 GLN C    1 1 
        3  2781 1 1  29 GLN CA   C  -9.347 -13.940 -15.608 1.00 . A A .  9 GLN CA   1 1 
        3  2782 1 1  29 GLN CB   C  -9.519 -13.896 -14.097 1.00 . A A .  9 GLN CB   1 1 
        3  2783 1 1  29 GLN CD   C  -9.402 -15.199 -11.973 1.00 . A A .  9 GLN CD   1 1 
        3  2784 1 1  29 GLN CG   C  -9.226 -15.215 -13.455 1.00 . A A .  9 GLN CG   1 1 
        3  2785 1 1  29 GLN H    H  -7.530 -13.248 -16.214 1.00 . A A .  9 GLN H    1 1 
        3  2786 1 1  29 GLN HA   H  -9.896 -14.775 -16.016 1.00 . A A .  9 GLN HA   1 1 
        3  2787 1 1  29 GLN HB2  H  -8.847 -13.156 -13.688 1.00 . A A .  9 GLN HB2  1 1 
        3  2788 1 1  29 GLN HB3  H -10.536 -13.618 -13.863 1.00 . A A .  9 GLN HB3  1 1 
        3  2789 1 1  29 GLN HE21 H -11.266 -15.772 -12.183 1.00 . A A .  9 GLN HE21 1 1 
        3  2790 1 1  29 GLN HE22 H -10.730 -15.525 -10.564 1.00 . A A .  9 GLN HE22 1 1 
        3  2791 1 1  29 GLN HG2  H  -9.904 -15.919 -13.914 1.00 . A A .  9 GLN HG2  1 1 
        3  2792 1 1  29 GLN HG3  H  -8.213 -15.482 -13.714 1.00 . A A .  9 GLN HG3  1 1 
        3  2793 1 1  29 GLN N    N  -7.993 -14.089 -16.017 1.00 . A A .  9 GLN N    1 1 
        3  2794 1 1  29 GLN NE2  N -10.571 -15.532 -11.530 1.00 . A A .  9 GLN NE2  1 1 
        3  2795 1 1  29 GLN O    O  -9.732 -11.626 -15.703 1.00 . A A .  9 GLN O    1 1 
        3  2796 1 1  29 GLN OE1  O  -8.474 -14.902 -11.230 1.00 . A A .  9 GLN OE1  1 1 
        3  2797 1 1  30 CYS C    C -12.158 -11.603 -18.129 1.00 . A A . 10 CYS C    1 1 
        3  2798 1 1  30 CYS CA   C -10.670 -11.814 -18.231 1.00 . A A . 10 CYS CA   1 1 
        3  2799 1 1  30 CYS CB   C -10.284 -12.097 -19.671 1.00 . A A . 10 CYS CB   1 1 
        3  2800 1 1  30 CYS H    H -10.356 -13.821 -17.710 1.00 . A A . 10 CYS H    1 1 
        3  2801 1 1  30 CYS HA   H -10.153 -10.922 -17.912 1.00 . A A . 10 CYS HA   1 1 
        3  2802 1 1  30 CYS HB2  H -10.542 -13.129 -19.850 1.00 . A A . 10 CYS HB2  1 1 
        3  2803 1 1  30 CYS HB3  H -10.832 -11.447 -20.335 1.00 . A A . 10 CYS HB3  1 1 
        3  2804 1 1  30 CYS N    N -10.264 -12.892 -17.405 1.00 . A A . 10 CYS N    1 1 
        3  2805 1 1  30 CYS O    O -12.850 -12.255 -17.318 1.00 . A A . 10 CYS O    1 1 
        3  2806 1 1  30 CYS SG   S  -8.529 -11.992 -20.082 1.00 . A A . 10 CYS SG   1 1 
        3  2807 1 1  31 ASP C    C -14.942 -11.496 -19.335 1.00 . A A . 11 ASP C    1 1 
        3  2808 1 1  31 ASP CA   C -14.034 -10.342 -19.006 1.00 . A A . 11 ASP CA   1 1 
        3  2809 1 1  31 ASP CB   C -14.208  -9.229 -20.011 1.00 . A A . 11 ASP CB   1 1 
        3  2810 1 1  31 ASP CG   C -15.639  -8.893 -20.321 1.00 . A A . 11 ASP CG   1 1 
        3  2811 1 1  31 ASP H    H -12.029 -10.226 -19.545 1.00 . A A . 11 ASP H    1 1 
        3  2812 1 1  31 ASP HA   H -14.326  -9.971 -18.044 1.00 . A A . 11 ASP HA   1 1 
        3  2813 1 1  31 ASP HB2  H -13.716  -8.337 -19.652 1.00 . A A . 11 ASP HB2  1 1 
        3  2814 1 1  31 ASP HB3  H -13.728  -9.559 -20.919 1.00 . A A . 11 ASP HB3  1 1 
        3  2815 1 1  31 ASP N    N -12.641 -10.709 -18.947 1.00 . A A . 11 ASP N    1 1 
        3  2816 1 1  31 ASP O    O -15.910 -11.744 -18.633 1.00 . A A . 11 ASP O    1 1 
        3  2817 1 1  31 ASP OD1  O -16.286  -8.201 -19.511 1.00 . A A . 11 ASP OD1  1 1 
        3  2818 1 1  31 ASP OD2  O -16.134  -9.303 -21.405 1.00 . A A . 11 ASP OD2  1 1 
        3  2819 1 1  32 GLU C    C -15.006 -14.632 -20.433 1.00 . A A . 12 GLU C    1 1 
        3  2820 1 1  32 GLU CA   C -15.527 -13.242 -20.786 1.00 . A A . 12 GLU CA   1 1 
        3  2821 1 1  32 GLU CB   C -15.763 -13.131 -22.272 1.00 . A A . 12 GLU CB   1 1 
        3  2822 1 1  32 GLU CD   C -18.167 -13.723 -22.176 1.00 . A A . 12 GLU CD   1 1 
        3  2823 1 1  32 GLU CG   C -16.822 -14.055 -22.765 1.00 . A A . 12 GLU CG   1 1 
        3  2824 1 1  32 GLU H    H -13.838 -11.984 -20.885 1.00 . A A . 12 GLU H    1 1 
        3  2825 1 1  32 GLU HA   H -16.473 -13.090 -20.291 1.00 . A A . 12 GLU HA   1 1 
        3  2826 1 1  32 GLU HB2  H -16.064 -12.119 -22.500 1.00 . A A . 12 GLU HB2  1 1 
        3  2827 1 1  32 GLU HB3  H -14.843 -13.355 -22.791 1.00 . A A . 12 GLU HB3  1 1 
        3  2828 1 1  32 GLU HG2  H -16.860 -14.028 -23.843 1.00 . A A . 12 GLU HG2  1 1 
        3  2829 1 1  32 GLU HG3  H -16.517 -15.031 -22.416 1.00 . A A . 12 GLU HG3  1 1 
        3  2830 1 1  32 GLU N    N -14.642 -12.200 -20.371 1.00 . A A . 12 GLU N    1 1 
        3  2831 1 1  32 GLU O    O -15.778 -15.538 -20.122 1.00 . A A . 12 GLU O    1 1 
        3  2832 1 1  32 GLU OE1  O -18.812 -12.794 -22.661 1.00 . A A . 12 GLU OE1  1 1 
        3  2833 1 1  32 GLU OE2  O -18.607 -14.392 -21.212 1.00 . A A . 12 GLU OE2  1 1 
        3  2834 1 1  33 LYS C    C -12.011 -15.986 -19.314 1.00 . A A . 13 LYS C    1 1 
        3  2835 1 1  33 LYS CA   C -13.131 -16.101 -20.287 1.00 . A A . 13 LYS CA   1 1 
        3  2836 1 1  33 LYS CB   C -12.490 -16.573 -21.617 1.00 . A A . 13 LYS CB   1 1 
        3  2837 1 1  33 LYS CD   C -14.566 -17.232 -22.873 1.00 . A A . 13 LYS CD   1 1 
        3  2838 1 1  33 LYS CE   C -15.411 -17.063 -24.108 1.00 . A A . 13 LYS CE   1 1 
        3  2839 1 1  33 LYS CG   C -13.313 -16.393 -22.893 1.00 . A A . 13 LYS CG   1 1 
        3  2840 1 1  33 LYS H    H -13.131 -14.005 -20.414 1.00 . A A . 13 LYS H    1 1 
        3  2841 1 1  33 LYS HA   H -13.879 -16.813 -19.976 1.00 . A A . 13 LYS HA   1 1 
        3  2842 1 1  33 LYS HB2  H -11.559 -16.044 -21.742 1.00 . A A . 13 LYS HB2  1 1 
        3  2843 1 1  33 LYS HB3  H -12.257 -17.622 -21.511 1.00 . A A . 13 LYS HB3  1 1 
        3  2844 1 1  33 LYS HD2  H -14.288 -18.273 -22.822 1.00 . A A . 13 LYS HD2  1 1 
        3  2845 1 1  33 LYS HD3  H -15.148 -16.944 -22.013 1.00 . A A . 13 LYS HD3  1 1 
        3  2846 1 1  33 LYS HE2  H -15.637 -16.016 -24.243 1.00 . A A . 13 LYS HE2  1 1 
        3  2847 1 1  33 LYS HE3  H -14.860 -17.428 -24.963 1.00 . A A . 13 LYS HE3  1 1 
        3  2848 1 1  33 LYS HG2  H -13.517 -15.335 -23.022 1.00 . A A . 13 LYS HG2  1 1 
        3  2849 1 1  33 LYS HG3  H -12.689 -16.667 -23.732 1.00 . A A . 13 LYS HG3  1 1 
        3  2850 1 1  33 LYS HZ1  H -17.137 -17.582 -23.093 1.00 . A A . 13 LYS HZ1  1 1 
        3  2851 1 1  33 LYS HZ2  H -16.494 -18.855 -23.975 1.00 . A A . 13 LYS HZ2  1 1 
        3  2852 1 1  33 LYS HZ3  H -17.326 -17.600 -24.760 1.00 . A A . 13 LYS HZ3  1 1 
        3  2853 1 1  33 LYS N    N -13.721 -14.785 -20.425 1.00 . A A . 13 LYS N    1 1 
        3  2854 1 1  33 LYS NZ   N -16.666 -17.824 -23.989 1.00 . A A . 13 LYS NZ   1 1 
        3  2855 1 1  33 LYS O    O -11.421 -14.905 -19.193 1.00 . A A . 13 LYS O    1 1 
        3  2856 1 1  34 PRO C    C  -9.348 -17.429 -18.728 1.00 . A A . 14 PRO C    1 1 
        3  2857 1 1  34 PRO CA   C -10.509 -17.028 -17.800 1.00 . A A . 14 PRO CA   1 1 
        3  2858 1 1  34 PRO CB   C -10.760 -18.065 -16.693 1.00 . A A . 14 PRO CB   1 1 
        3  2859 1 1  34 PRO CD   C -12.472 -18.258 -18.389 1.00 . A A . 14 PRO CD   1 1 
        3  2860 1 1  34 PRO CG   C -12.127 -18.638 -16.973 1.00 . A A . 14 PRO CG   1 1 
        3  2861 1 1  34 PRO HA   H -10.390 -16.030 -17.411 1.00 . A A . 14 PRO HA   1 1 
        3  2862 1 1  34 PRO HB2  H  -9.992 -18.824 -16.736 1.00 . A A . 14 PRO HB2  1 1 
        3  2863 1 1  34 PRO HB3  H -10.727 -17.578 -15.730 1.00 . A A . 14 PRO HB3  1 1 
        3  2864 1 1  34 PRO HD2  H -12.155 -19.027 -19.078 1.00 . A A . 14 PRO HD2  1 1 
        3  2865 1 1  34 PRO HD3  H -13.531 -18.072 -18.479 1.00 . A A . 14 PRO HD3  1 1 
        3  2866 1 1  34 PRO HG2  H -12.108 -19.713 -16.870 1.00 . A A . 14 PRO HG2  1 1 
        3  2867 1 1  34 PRO HG3  H -12.846 -18.215 -16.286 1.00 . A A . 14 PRO HG3  1 1 
        3  2868 1 1  34 PRO N    N -11.698 -17.026 -18.575 1.00 . A A . 14 PRO N    1 1 
        3  2869 1 1  34 PRO O    O  -9.263 -18.573 -19.173 1.00 . A A . 14 PRO O    1 1 
        3  2870 1 1  35 LEU C    C  -6.157 -16.948 -19.473 1.00 . A A . 15 LEU C    1 1 
        3  2871 1 1  35 LEU CA   C  -7.501 -16.664 -20.039 1.00 . A A . 15 LEU CA   1 1 
        3  2872 1 1  35 LEU CB   C  -7.436 -15.382 -20.858 1.00 . A A . 15 LEU CB   1 1 
        3  2873 1 1  35 LEU CD1  C  -7.116 -16.412 -23.112 1.00 . A A . 15 LEU CD1  1 1 
        3  2874 1 1  35 LEU CD2  C  -6.436 -14.045 -22.732 1.00 . A A . 15 LEU CD2  1 1 
        3  2875 1 1  35 LEU CG   C  -6.566 -15.423 -22.112 1.00 . A A . 15 LEU CG   1 1 
        3  2876 1 1  35 LEU H    H  -8.322 -15.740 -18.394 1.00 . A A . 15 LEU H    1 1 
        3  2877 1 1  35 LEU HA   H  -7.818 -17.468 -20.686 1.00 . A A . 15 LEU HA   1 1 
        3  2878 1 1  35 LEU HB2  H  -8.438 -15.079 -21.120 1.00 . A A . 15 LEU HB2  1 1 
        3  2879 1 1  35 LEU HB3  H  -7.013 -14.655 -20.179 1.00 . A A . 15 LEU HB3  1 1 
        3  2880 1 1  35 LEU HD11 H  -7.126 -17.402 -22.681 1.00 . A A . 15 LEU HD11 1 1 
        3  2881 1 1  35 LEU HD12 H  -6.497 -16.413 -23.997 1.00 . A A . 15 LEU HD12 1 1 
        3  2882 1 1  35 LEU HD13 H  -8.123 -16.128 -23.379 1.00 . A A . 15 LEU HD13 1 1 
        3  2883 1 1  35 LEU HD21 H  -7.415 -13.672 -22.991 1.00 . A A . 15 LEU HD21 1 1 
        3  2884 1 1  35 LEU HD22 H  -5.827 -14.110 -23.622 1.00 . A A . 15 LEU HD22 1 1 
        3  2885 1 1  35 LEU HD23 H  -5.970 -13.374 -22.025 1.00 . A A . 15 LEU HD23 1 1 
        3  2886 1 1  35 LEU HG   H  -5.581 -15.753 -21.815 1.00 . A A . 15 LEU HG   1 1 
        3  2887 1 1  35 LEU N    N  -8.448 -16.510 -18.982 1.00 . A A . 15 LEU N    1 1 
        3  2888 1 1  35 LEU O    O  -5.328 -16.039 -19.310 1.00 . A A . 15 LEU O    1 1 
        3  2889 1 1  36 THR C    C  -3.821 -18.934 -19.729 1.00 . A A . 16 THR C    1 1 
        3  2890 1 1  36 THR CA   C  -4.681 -18.470 -18.563 1.00 . A A . 16 THR CA   1 1 
        3  2891 1 1  36 THR CB   C  -4.780 -19.525 -17.475 1.00 . A A . 16 THR CB   1 1 
        3  2892 1 1  36 THR CG2  C  -3.642 -19.321 -16.498 1.00 . A A . 16 THR CG2  1 1 
        3  2893 1 1  36 THR H    H  -6.646 -18.830 -19.162 1.00 . A A . 16 THR H    1 1 
        3  2894 1 1  36 THR HA   H  -4.314 -17.536 -18.158 1.00 . A A . 16 THR HA   1 1 
        3  2895 1 1  36 THR HB   H  -4.727 -20.519 -17.894 1.00 . A A . 16 THR HB   1 1 
        3  2896 1 1  36 THR HG1  H  -6.321 -18.416 -16.913 1.00 . A A . 16 THR HG1  1 1 
        3  2897 1 1  36 THR HG21 H  -3.707 -18.299 -16.146 1.00 . A A . 16 THR HG21 1 1 
        3  2898 1 1  36 THR HG22 H  -2.700 -19.463 -17.006 1.00 . A A . 16 THR HG22 1 1 
        3  2899 1 1  36 THR HG23 H  -3.735 -20.000 -15.665 1.00 . A A . 16 THR HG23 1 1 
        3  2900 1 1  36 THR N    N  -5.946 -18.147 -19.083 1.00 . A A . 16 THR N    1 1 
        3  2901 1 1  36 THR O    O  -4.215 -19.836 -20.488 1.00 . A A . 16 THR O    1 1 
        3  2902 1 1  36 THR OG1  O  -6.028 -19.322 -16.764 1.00 . A A . 16 THR OG1  1 1 
        3  2903 1 1  37 VAL C    C  -0.543 -19.071 -20.729 1.00 . A A . 17 VAL C    1 1 
        3  2904 1 1  37 VAL CA   C  -1.891 -18.483 -21.063 1.00 . A A . 17 VAL CA   1 1 
        3  2905 1 1  37 VAL CB   C  -1.684 -17.092 -21.755 1.00 . A A . 17 VAL CB   1 1 
        3  2906 1 1  37 VAL CG1  C  -0.917 -17.196 -23.066 1.00 . A A . 17 VAL CG1  1 1 
        3  2907 1 1  37 VAL CG2  C  -3.011 -16.391 -21.971 1.00 . A A . 17 VAL CG2  1 1 
        3  2908 1 1  37 VAL H    H  -2.327 -17.767 -19.146 1.00 . A A . 17 VAL H    1 1 
        3  2909 1 1  37 VAL HA   H  -2.417 -19.121 -21.756 1.00 . A A . 17 VAL HA   1 1 
        3  2910 1 1  37 VAL HB   H  -1.095 -16.485 -21.083 1.00 . A A . 17 VAL HB   1 1 
        3  2911 1 1  37 VAL HG11 H   0.075 -17.593 -22.893 1.00 . A A . 17 VAL HG11 1 1 
        3  2912 1 1  37 VAL HG12 H  -0.837 -16.223 -23.527 1.00 . A A . 17 VAL HG12 1 1 
        3  2913 1 1  37 VAL HG13 H  -1.451 -17.864 -23.724 1.00 . A A . 17 VAL HG13 1 1 
        3  2914 1 1  37 VAL HG21 H  -2.839 -15.466 -22.502 1.00 . A A . 17 VAL HG21 1 1 
        3  2915 1 1  37 VAL HG22 H  -3.456 -16.174 -21.011 1.00 . A A . 17 VAL HG22 1 1 
        3  2916 1 1  37 VAL HG23 H  -3.682 -17.014 -22.539 1.00 . A A . 17 VAL HG23 1 1 
        3  2917 1 1  37 VAL N    N  -2.686 -18.319 -19.879 1.00 . A A . 17 VAL N    1 1 
        3  2918 1 1  37 VAL O    O  -0.072 -18.948 -19.613 1.00 . A A . 17 VAL O    1 1 
        3  2919 1 1  38 LYS C    C   2.084 -19.378 -22.603 1.00 . A A . 18 LYS C    1 1 
        3  2920 1 1  38 LYS CA   C   1.365 -20.182 -21.599 1.00 . A A . 18 LYS CA   1 1 
        3  2921 1 1  38 LYS CB   C   1.579 -21.698 -21.819 1.00 . A A . 18 LYS CB   1 1 
        3  2922 1 1  38 LYS CD   C  -0.428 -22.570 -20.559 1.00 . A A . 18 LYS CD   1 1 
        3  2923 1 1  38 LYS CE   C  -0.891 -23.332 -19.341 1.00 . A A . 18 LYS CE   1 1 
        3  2924 1 1  38 LYS CG   C   1.079 -22.590 -20.682 1.00 . A A . 18 LYS CG   1 1 
        3  2925 1 1  38 LYS H    H  -0.475 -19.985 -22.494 1.00 . A A . 18 LYS H    1 1 
        3  2926 1 1  38 LYS HA   H   1.727 -19.890 -20.627 1.00 . A A . 18 LYS HA   1 1 
        3  2927 1 1  38 LYS HB2  H   1.063 -21.982 -22.723 1.00 . A A . 18 LYS HB2  1 1 
        3  2928 1 1  38 LYS HB3  H   2.635 -21.881 -21.954 1.00 . A A . 18 LYS HB3  1 1 
        3  2929 1 1  38 LYS HD2  H  -0.716 -21.531 -20.473 1.00 . A A . 18 LYS HD2  1 1 
        3  2930 1 1  38 LYS HD3  H  -0.862 -22.994 -21.452 1.00 . A A . 18 LYS HD3  1 1 
        3  2931 1 1  38 LYS HE2  H  -0.457 -24.318 -19.372 1.00 . A A . 18 LYS HE2  1 1 
        3  2932 1 1  38 LYS HE3  H  -0.543 -22.818 -18.457 1.00 . A A . 18 LYS HE3  1 1 
        3  2933 1 1  38 LYS HG2  H   1.399 -23.605 -20.864 1.00 . A A . 18 LYS HG2  1 1 
        3  2934 1 1  38 LYS HG3  H   1.512 -22.240 -19.757 1.00 . A A . 18 LYS HG3  1 1 
        3  2935 1 1  38 LYS HZ1  H  -2.842 -22.538 -19.399 1.00 . A A . 18 LYS HZ1  1 1 
        3  2936 1 1  38 LYS HZ2  H  -2.643 -23.790 -18.344 1.00 . A A . 18 LYS HZ2  1 1 
        3  2937 1 1  38 LYS HZ3  H  -2.719 -24.127 -19.987 1.00 . A A . 18 LYS HZ3  1 1 
        3  2938 1 1  38 LYS N    N   0.027 -19.762 -21.679 1.00 . A A . 18 LYS N    1 1 
        3  2939 1 1  38 LYS NZ   N  -2.361 -23.449 -19.286 1.00 . A A . 18 LYS NZ   1 1 
        3  2940 1 1  38 LYS O    O   2.097 -19.704 -23.782 1.00 . A A . 18 LYS O    1 1 
        3  2941 1 1  39 LEU C    C   4.655 -17.721 -22.894 1.00 . A A . 19 LEU C    1 1 
        3  2942 1 1  39 LEU CA   C   3.225 -17.323 -22.925 1.00 . A A . 19 LEU CA   1 1 
        3  2943 1 1  39 LEU CB   C   3.039 -15.981 -22.283 1.00 . A A . 19 LEU CB   1 1 
        3  2944 1 1  39 LEU CD1  C   3.386 -14.676 -24.399 1.00 . A A . 19 LEU CD1  1 1 
        3  2945 1 1  39 LEU CD2  C   3.448 -13.522 -22.181 1.00 . A A . 19 LEU CD2  1 1 
        3  2946 1 1  39 LEU CG   C   3.739 -14.811 -22.923 1.00 . A A . 19 LEU CG   1 1 
        3  2947 1 1  39 LEU H    H   2.433 -17.977 -21.215 1.00 . A A . 19 LEU H    1 1 
        3  2948 1 1  39 LEU HA   H   2.840 -17.296 -23.932 1.00 . A A . 19 LEU HA   1 1 
        3  2949 1 1  39 LEU HB2  H   1.988 -15.778 -22.144 1.00 . A A . 19 LEU HB2  1 1 
        3  2950 1 1  39 LEU HB3  H   3.499 -16.163 -21.315 1.00 . A A . 19 LEU HB3  1 1 
        3  2951 1 1  39 LEU HD11 H   3.689 -15.565 -24.931 1.00 . A A . 19 LEU HD11 1 1 
        3  2952 1 1  39 LEU HD12 H   3.894 -13.817 -24.813 1.00 . A A . 19 LEU HD12 1 1 
        3  2953 1 1  39 LEU HD13 H   2.318 -14.543 -24.492 1.00 . A A . 19 LEU HD13 1 1 
        3  2954 1 1  39 LEU HD21 H   2.378 -13.391 -22.096 1.00 . A A . 19 LEU HD21 1 1 
        3  2955 1 1  39 LEU HD22 H   3.864 -12.695 -22.736 1.00 . A A . 19 LEU HD22 1 1 
        3  2956 1 1  39 LEU HD23 H   3.891 -13.551 -21.198 1.00 . A A . 19 LEU HD23 1 1 
        3  2957 1 1  39 LEU HG   H   4.768 -15.078 -22.762 1.00 . A A . 19 LEU HG   1 1 
        3  2958 1 1  39 LEU N    N   2.532 -18.249 -22.156 1.00 . A A . 19 LEU N    1 1 
        3  2959 1 1  39 LEU O    O   5.407 -17.339 -21.993 1.00 . A A . 19 LEU O    1 1 
        3  2960 1 1  40 ASN C    C   7.292 -18.095 -24.367 1.00 . A A . 20 ASN C    1 1 
        3  2961 1 1  40 ASN CA   C   6.334 -19.112 -23.798 1.00 . A A . 20 ASN CA   1 1 
        3  2962 1 1  40 ASN CB   C   6.437 -20.448 -24.556 1.00 . A A . 20 ASN CB   1 1 
        3  2963 1 1  40 ASN CG   C   5.649 -21.589 -23.926 1.00 . A A . 20 ASN CG   1 1 
        3  2964 1 1  40 ASN H    H   4.313 -18.866 -24.434 1.00 . A A . 20 ASN H    1 1 
        3  2965 1 1  40 ASN HA   H   6.563 -19.272 -22.753 1.00 . A A . 20 ASN HA   1 1 
        3  2966 1 1  40 ASN HB2  H   6.041 -20.298 -25.550 1.00 . A A . 20 ASN HB2  1 1 
        3  2967 1 1  40 ASN HB3  H   7.474 -20.738 -24.629 1.00 . A A . 20 ASN HB3  1 1 
        3  2968 1 1  40 ASN HD21 H   7.183 -22.042 -22.783 1.00 . A A . 20 ASN HD21 1 1 
        3  2969 1 1  40 ASN HD22 H   5.787 -23.029 -22.584 1.00 . A A . 20 ASN HD22 1 1 
        3  2970 1 1  40 ASN N    N   5.000 -18.584 -23.784 1.00 . A A . 20 ASN N    1 1 
        3  2971 1 1  40 ASN ND2  N   6.260 -22.287 -23.012 1.00 . A A . 20 ASN ND2  1 1 
        3  2972 1 1  40 ASN O    O   7.315 -17.863 -25.573 1.00 . A A . 20 ASN O    1 1 
        3  2973 1 1  40 ASN OD1  O   4.488 -21.840 -24.276 1.00 . A A . 20 ASN OD1  1 1 
        3  2974 1 1  41 ASN C    C   9.986 -16.760 -24.999 1.00 . A A . 21 ASN C    1 1 
        3  2975 1 1  41 ASN CA   C   9.039 -16.440 -23.803 1.00 . A A . 21 ASN CA   1 1 
        3  2976 1 1  41 ASN CB   C   9.856 -16.068 -22.549 1.00 . A A . 21 ASN CB   1 1 
        3  2977 1 1  41 ASN CG   C  10.891 -14.971 -22.783 1.00 . A A . 21 ASN CG   1 1 
        3  2978 1 1  41 ASN H    H   7.990 -17.794 -22.550 1.00 . A A . 21 ASN H    1 1 
        3  2979 1 1  41 ASN HA   H   8.458 -15.573 -24.081 1.00 . A A . 21 ASN HA   1 1 
        3  2980 1 1  41 ASN HB2  H   9.183 -15.738 -21.772 1.00 . A A . 21 ASN HB2  1 1 
        3  2981 1 1  41 ASN HB3  H  10.372 -16.955 -22.219 1.00 . A A . 21 ASN HB3  1 1 
        3  2982 1 1  41 ASN HD21 H  12.072 -15.778 -21.424 1.00 . A A . 21 ASN HD21 1 1 
        3  2983 1 1  41 ASN HD22 H  12.690 -14.364 -22.194 1.00 . A A . 21 ASN HD22 1 1 
        3  2984 1 1  41 ASN N    N   8.071 -17.505 -23.487 1.00 . A A . 21 ASN N    1 1 
        3  2985 1 1  41 ASN ND2  N  11.989 -15.039 -22.064 1.00 . A A . 21 ASN ND2  1 1 
        3  2986 1 1  41 ASN O    O  10.025 -15.988 -25.956 1.00 . A A . 21 ASN O    1 1 
        3  2987 1 1  41 ASN OD1  O  10.705 -14.068 -23.609 1.00 . A A . 21 ASN OD1  1 1 
        3  2988 1 1  42 PRO C    C  11.060 -18.649 -27.367 1.00 . A A . 22 PRO C    1 1 
        3  2989 1 1  42 PRO CA   C  11.709 -18.200 -26.069 1.00 . A A . 22 PRO CA   1 1 
        3  2990 1 1  42 PRO CB   C  12.554 -19.350 -25.487 1.00 . A A . 22 PRO CB   1 1 
        3  2991 1 1  42 PRO CD   C  10.661 -19.041 -24.064 1.00 . A A . 22 PRO CD   1 1 
        3  2992 1 1  42 PRO CG   C  12.059 -19.552 -24.088 1.00 . A A . 22 PRO CG   1 1 
        3  2993 1 1  42 PRO HA   H  12.343 -17.347 -26.263 1.00 . A A . 22 PRO HA   1 1 
        3  2994 1 1  42 PRO HB2  H  12.405 -20.235 -26.088 1.00 . A A . 22 PRO HB2  1 1 
        3  2995 1 1  42 PRO HB3  H  13.599 -19.079 -25.502 1.00 . A A . 22 PRO HB3  1 1 
        3  2996 1 1  42 PRO HD2  H   9.980 -19.803 -24.415 1.00 . A A . 22 PRO HD2  1 1 
        3  2997 1 1  42 PRO HD3  H  10.376 -18.706 -23.080 1.00 . A A . 22 PRO HD3  1 1 
        3  2998 1 1  42 PRO HG2  H  12.069 -20.603 -23.842 1.00 . A A . 22 PRO HG2  1 1 
        3  2999 1 1  42 PRO HG3  H  12.672 -18.997 -23.393 1.00 . A A . 22 PRO HG3  1 1 
        3  3000 1 1  42 PRO N    N  10.721 -17.918 -25.016 1.00 . A A . 22 PRO N    1 1 
        3  3001 1 1  42 PRO O    O  11.726 -18.817 -28.380 1.00 . A A . 22 PRO O    1 1 
        3  3002 1 1  43 ARG C    C   8.176 -18.258 -29.081 1.00 . A A . 23 ARG C    1 1 
        3  3003 1 1  43 ARG CA   C   9.043 -19.330 -28.478 1.00 . A A . 23 ARG CA   1 1 
        3  3004 1 1  43 ARG CB   C   8.138 -20.490 -28.069 1.00 . A A . 23 ARG CB   1 1 
        3  3005 1 1  43 ARG CD   C   9.771 -22.339 -28.498 1.00 . A A . 23 ARG CD   1 1 
        3  3006 1 1  43 ARG CG   C   8.851 -21.686 -27.484 1.00 . A A . 23 ARG CG   1 1 
        3  3007 1 1  43 ARG CZ   C  10.076 -24.799 -28.444 1.00 . A A . 23 ARG CZ   1 1 
        3  3008 1 1  43 ARG H    H   9.304 -18.611 -26.490 1.00 . A A . 23 ARG H    1 1 
        3  3009 1 1  43 ARG HA   H   9.746 -19.694 -29.211 1.00 . A A . 23 ARG HA   1 1 
        3  3010 1 1  43 ARG HB2  H   7.438 -20.126 -27.332 1.00 . A A . 23 ARG HB2  1 1 
        3  3011 1 1  43 ARG HB3  H   7.584 -20.813 -28.938 1.00 . A A . 23 ARG HB3  1 1 
        3  3012 1 1  43 ARG HD2  H   9.217 -22.554 -29.399 1.00 . A A . 23 ARG HD2  1 1 
        3  3013 1 1  43 ARG HD3  H  10.576 -21.654 -28.723 1.00 . A A . 23 ARG HD3  1 1 
        3  3014 1 1  43 ARG HE   H  10.950 -23.450 -27.204 1.00 . A A . 23 ARG HE   1 1 
        3  3015 1 1  43 ARG HG2  H   9.432 -21.362 -26.633 1.00 . A A . 23 ARG HG2  1 1 
        3  3016 1 1  43 ARG HG3  H   8.109 -22.402 -27.163 1.00 . A A . 23 ARG HG3  1 1 
        3  3017 1 1  43 ARG HH11 H   8.825 -24.188 -29.963 1.00 . A A . 23 ARG HH11 1 1 
        3  3018 1 1  43 ARG HH12 H   9.001 -25.865 -29.840 1.00 . A A . 23 ARG HH12 1 1 
        3  3019 1 1  43 ARG HH21 H  11.255 -25.771 -27.093 1.00 . A A . 23 ARG HH21 1 1 
        3  3020 1 1  43 ARG HH22 H  10.446 -26.789 -28.199 1.00 . A A . 23 ARG HH22 1 1 
        3  3021 1 1  43 ARG N    N   9.767 -18.835 -27.327 1.00 . A A . 23 ARG N    1 1 
        3  3022 1 1  43 ARG NE   N  10.342 -23.573 -27.971 1.00 . A A . 23 ARG NE   1 1 
        3  3023 1 1  43 ARG NH1  N   9.256 -24.960 -29.489 1.00 . A A . 23 ARG NH1  1 1 
        3  3024 1 1  43 ARG NH2  N  10.630 -25.862 -27.874 1.00 . A A . 23 ARG NH2  1 1 
        3  3025 1 1  43 ARG O    O   8.099 -18.127 -30.294 1.00 . A A . 23 ARG O    1 1 
        3  3026 1 1  44 GLN C    C   5.356 -17.288 -29.175 1.00 . A A . 24 GLN C    1 1 
        3  3027 1 1  44 GLN CA   C   6.513 -16.564 -28.565 1.00 . A A . 24 GLN CA   1 1 
        3  3028 1 1  44 GLN CB   C   7.006 -15.351 -29.321 1.00 . A A . 24 GLN CB   1 1 
        3  3029 1 1  44 GLN CD   C   8.219 -13.157 -29.094 1.00 . A A . 24 GLN CD   1 1 
        3  3030 1 1  44 GLN CG   C   7.613 -14.326 -28.386 1.00 . A A . 24 GLN CG   1 1 
        3  3031 1 1  44 GLN H    H   7.766 -17.546 -27.253 1.00 . A A . 24 GLN H    1 1 
        3  3032 1 1  44 GLN HA   H   6.135 -16.246 -27.601 1.00 . A A . 24 GLN HA   1 1 
        3  3033 1 1  44 GLN HB2  H   7.779 -15.696 -29.991 1.00 . A A . 24 GLN HB2  1 1 
        3  3034 1 1  44 GLN HB3  H   6.193 -14.899 -29.870 1.00 . A A . 24 GLN HB3  1 1 
        3  3035 1 1  44 GLN HE21 H   6.470 -12.256 -29.145 1.00 . A A . 24 GLN HE21 1 1 
        3  3036 1 1  44 GLN HE22 H   7.769 -11.389 -29.852 1.00 . A A . 24 GLN HE22 1 1 
        3  3037 1 1  44 GLN HG2  H   6.840 -13.957 -27.728 1.00 . A A . 24 GLN HG2  1 1 
        3  3038 1 1  44 GLN HG3  H   8.376 -14.808 -27.793 1.00 . A A . 24 GLN HG3  1 1 
        3  3039 1 1  44 GLN N    N   7.544 -17.490 -28.206 1.00 . A A . 24 GLN N    1 1 
        3  3040 1 1  44 GLN NE2  N   7.421 -12.179 -29.388 1.00 . A A . 24 GLN NE2  1 1 
        3  3041 1 1  44 GLN O    O   4.981 -17.122 -30.344 1.00 . A A . 24 GLN O    1 1 
        3  3042 1 1  44 GLN OE1  O   9.412 -13.156 -29.406 1.00 . A A . 24 GLN OE1  1 1 
        3  3043 1 1  45 GLU C    C   2.944 -18.997 -27.399 1.00 . A A . 25 GLU C    1 1 
        3  3044 1 1  45 GLU CA   C   3.777 -19.019 -28.646 1.00 . A A . 25 GLU CA   1 1 
        3  3045 1 1  45 GLU CB   C   4.260 -20.436 -28.945 1.00 . A A . 25 GLU CB   1 1 
        3  3046 1 1  45 GLU CD   C   3.731 -22.785 -29.605 1.00 . A A . 25 GLU CD   1 1 
        3  3047 1 1  45 GLU CG   C   3.169 -21.431 -29.290 1.00 . A A . 25 GLU CG   1 1 
        3  3048 1 1  45 GLU H    H   5.312 -18.309 -27.499 1.00 . A A . 25 GLU H    1 1 
        3  3049 1 1  45 GLU HA   H   3.222 -18.627 -29.485 1.00 . A A . 25 GLU HA   1 1 
        3  3050 1 1  45 GLU HB2  H   4.954 -20.399 -29.770 1.00 . A A . 25 GLU HB2  1 1 
        3  3051 1 1  45 GLU HB3  H   4.776 -20.794 -28.068 1.00 . A A . 25 GLU HB3  1 1 
        3  3052 1 1  45 GLU HG2  H   2.495 -21.516 -28.450 1.00 . A A . 25 GLU HG2  1 1 
        3  3053 1 1  45 GLU HG3  H   2.626 -21.069 -30.150 1.00 . A A . 25 GLU HG3  1 1 
        3  3054 1 1  45 GLU N    N   4.884 -18.191 -28.374 1.00 . A A . 25 GLU N    1 1 
        3  3055 1 1  45 GLU O    O   3.492 -18.966 -26.291 1.00 . A A . 25 GLU O    1 1 
        3  3056 1 1  45 GLU OE1  O   3.934 -23.596 -28.668 1.00 . A A . 25 GLU OE1  1 1 
        3  3057 1 1  45 GLU OE2  O   4.002 -23.062 -30.797 1.00 . A A . 25 GLU OE2  1 1 
        3  3058 1 1  46 VAL C    C  -0.180 -20.063 -26.473 1.00 . A A . 26 VAL C    1 1 
        3  3059 1 1  46 VAL CA   C   0.751 -18.897 -26.451 1.00 . A A . 26 VAL CA   1 1 
        3  3060 1 1  46 VAL CB   C  -0.080 -17.575 -26.428 1.00 . A A . 26 VAL CB   1 1 
        3  3061 1 1  46 VAL CG1  C   0.803 -16.377 -26.163 1.00 . A A . 26 VAL CG1  1 1 
        3  3062 1 1  46 VAL CG2  C  -0.857 -17.369 -27.720 1.00 . A A . 26 VAL CG2  1 1 
        3  3063 1 1  46 VAL H    H   1.342 -19.013 -28.494 1.00 . A A . 26 VAL H    1 1 
        3  3064 1 1  46 VAL HA   H   1.280 -18.974 -25.509 1.00 . A A . 26 VAL HA   1 1 
        3  3065 1 1  46 VAL HB   H  -0.791 -17.664 -25.620 1.00 . A A . 26 VAL HB   1 1 
        3  3066 1 1  46 VAL HG11 H   1.555 -16.307 -26.935 1.00 . A A . 26 VAL HG11 1 1 
        3  3067 1 1  46 VAL HG12 H   1.280 -16.485 -25.201 1.00 . A A . 26 VAL HG12 1 1 
        3  3068 1 1  46 VAL HG13 H   0.203 -15.479 -26.165 1.00 . A A . 26 VAL HG13 1 1 
        3  3069 1 1  46 VAL HG21 H  -1.543 -18.192 -27.861 1.00 . A A . 26 VAL HG21 1 1 
        3  3070 1 1  46 VAL HG22 H  -0.163 -17.336 -28.547 1.00 . A A . 26 VAL HG22 1 1 
        3  3071 1 1  46 VAL HG23 H  -1.407 -16.441 -27.672 1.00 . A A . 26 VAL HG23 1 1 
        3  3072 1 1  46 VAL N    N   1.671 -18.962 -27.565 1.00 . A A . 26 VAL N    1 1 
        3  3073 1 1  46 VAL O    O  -0.739 -20.409 -27.499 1.00 . A A . 26 VAL O    1 1 
        3  3074 1 1  47 SER C    C  -2.240 -21.314 -24.212 1.00 . A A . 27 SER C    1 1 
        3  3075 1 1  47 SER CA   C  -1.242 -21.749 -25.241 1.00 . A A . 27 SER CA   1 1 
        3  3076 1 1  47 SER CB   C  -0.568 -23.042 -24.849 1.00 . A A . 27 SER CB   1 1 
        3  3077 1 1  47 SER H    H   0.304 -20.475 -24.632 1.00 . A A . 27 SER H    1 1 
        3  3078 1 1  47 SER HA   H  -1.748 -21.873 -26.187 1.00 . A A . 27 SER HA   1 1 
        3  3079 1 1  47 SER HB2  H  -0.250 -22.999 -23.819 1.00 . A A . 27 SER HB2  1 1 
        3  3080 1 1  47 SER HB3  H  -1.306 -23.819 -24.979 1.00 . A A . 27 SER HB3  1 1 
        3  3081 1 1  47 SER HG   H   0.621 -22.479 -26.236 1.00 . A A . 27 SER HG   1 1 
        3  3082 1 1  47 SER N    N  -0.288 -20.708 -25.379 1.00 . A A . 27 SER N    1 1 
        3  3083 1 1  47 SER O    O  -1.894 -21.117 -23.058 1.00 . A A . 27 SER O    1 1 
        3  3084 1 1  47 SER OG   O   0.530 -23.286 -25.717 1.00 . A A . 27 SER OG   1 1 
        3  3085 1 1  48 PHE C    C  -5.749 -21.298 -23.973 1.00 . A A . 28 PHE C    1 1 
        3  3086 1 1  48 PHE CA   C  -4.442 -20.618 -23.761 1.00 . A A . 28 PHE CA   1 1 
        3  3087 1 1  48 PHE CB   C  -4.590 -19.089 -23.868 1.00 . A A . 28 PHE CB   1 1 
        3  3088 1 1  48 PHE CD1  C  -6.327 -18.614 -25.656 1.00 . A A . 28 PHE CD1  1 1 
        3  3089 1 1  48 PHE CD2  C  -4.092 -17.870 -26.013 1.00 . A A . 28 PHE CD2  1 1 
        3  3090 1 1  48 PHE CE1  C  -6.714 -18.063 -26.857 1.00 . A A . 28 PHE CE1  1 1 
        3  3091 1 1  48 PHE CE2  C  -4.475 -17.321 -27.220 1.00 . A A . 28 PHE CE2  1 1 
        3  3092 1 1  48 PHE CG   C  -5.008 -18.527 -25.216 1.00 . A A . 28 PHE CG   1 1 
        3  3093 1 1  48 PHE CZ   C  -5.788 -17.418 -27.641 1.00 . A A . 28 PHE CZ   1 1 
        3  3094 1 1  48 PHE H    H  -3.667 -21.390 -25.544 1.00 . A A . 28 PHE H    1 1 
        3  3095 1 1  48 PHE HA   H  -4.120 -20.844 -22.756 1.00 . A A . 28 PHE HA   1 1 
        3  3096 1 1  48 PHE HB2  H  -5.314 -18.749 -23.143 1.00 . A A . 28 PHE HB2  1 1 
        3  3097 1 1  48 PHE HB3  H  -3.625 -18.670 -23.626 1.00 . A A . 28 PHE HB3  1 1 
        3  3098 1 1  48 PHE HD1  H  -7.054 -19.126 -25.042 1.00 . A A . 28 PHE HD1  1 1 
        3  3099 1 1  48 PHE HD2  H  -3.065 -17.791 -25.689 1.00 . A A . 28 PHE HD2  1 1 
        3  3100 1 1  48 PHE HE1  H  -7.741 -18.138 -27.184 1.00 . A A . 28 PHE HE1  1 1 
        3  3101 1 1  48 PHE HE2  H  -3.748 -16.816 -27.838 1.00 . A A . 28 PHE HE2  1 1 
        3  3102 1 1  48 PHE HZ   H  -6.084 -16.985 -28.585 1.00 . A A . 28 PHE HZ   1 1 
        3  3103 1 1  48 PHE N    N  -3.440 -21.124 -24.627 1.00 . A A . 28 PHE N    1 1 
        3  3104 1 1  48 PHE O    O  -6.016 -21.877 -25.027 1.00 . A A . 28 PHE O    1 1 
        3  3105 1 1  49 VAL C    C  -8.761 -20.708 -23.414 1.00 . A A . 29 VAL C    1 1 
        3  3106 1 1  49 VAL CA   C  -7.822 -21.782 -22.949 1.00 . A A . 29 VAL CA   1 1 
        3  3107 1 1  49 VAL CB   C  -8.181 -22.356 -21.530 1.00 . A A . 29 VAL CB   1 1 
        3  3108 1 1  49 VAL CG1  C  -7.924 -21.358 -20.411 1.00 . A A . 29 VAL CG1  1 1 
        3  3109 1 1  49 VAL CG2  C  -9.604 -22.884 -21.477 1.00 . A A . 29 VAL CG2  1 1 
        3  3110 1 1  49 VAL H    H  -6.226 -20.747 -22.188 1.00 . A A . 29 VAL H    1 1 
        3  3111 1 1  49 VAL HA   H  -7.859 -22.583 -23.675 1.00 . A A . 29 VAL HA   1 1 
        3  3112 1 1  49 VAL HB   H  -7.513 -23.187 -21.354 1.00 . A A . 29 VAL HB   1 1 
        3  3113 1 1  49 VAL HG11 H  -8.495 -20.457 -20.582 1.00 . A A . 29 VAL HG11 1 1 
        3  3114 1 1  49 VAL HG12 H  -6.868 -21.129 -20.386 1.00 . A A . 29 VAL HG12 1 1 
        3  3115 1 1  49 VAL HG13 H  -8.212 -21.802 -19.471 1.00 . A A . 29 VAL HG13 1 1 
        3  3116 1 1  49 VAL HG21 H -10.294 -22.087 -21.710 1.00 . A A . 29 VAL HG21 1 1 
        3  3117 1 1  49 VAL HG22 H  -9.805 -23.267 -20.488 1.00 . A A . 29 VAL HG22 1 1 
        3  3118 1 1  49 VAL HG23 H  -9.709 -23.678 -22.202 1.00 . A A . 29 VAL HG23 1 1 
        3  3119 1 1  49 VAL N    N  -6.531 -21.239 -22.970 1.00 . A A . 29 VAL N    1 1 
        3  3120 1 1  49 VAL O    O  -8.943 -19.684 -22.768 1.00 . A A . 29 VAL O    1 1 
        3  3121 1 1  50 TYR C    C -11.530 -19.949 -24.650 1.00 . A A . 30 TYR C    1 1 
        3  3122 1 1  50 TYR CA   C -10.137 -19.919 -25.208 1.00 . A A . 30 TYR CA   1 1 
        3  3123 1 1  50 TYR CB   C -10.153 -20.070 -26.740 1.00 . A A . 30 TYR CB   1 1 
        3  3124 1 1  50 TYR CD1  C -12.124 -21.436 -27.536 1.00 . A A . 30 TYR CD1  1 1 
        3  3125 1 1  50 TYR CD2  C  -9.981 -22.457 -27.542 1.00 . A A . 30 TYR CD2  1 1 
        3  3126 1 1  50 TYR CE1  C -12.681 -22.582 -28.043 1.00 . A A . 30 TYR CE1  1 1 
        3  3127 1 1  50 TYR CE2  C -10.539 -23.609 -28.048 1.00 . A A . 30 TYR CE2  1 1 
        3  3128 1 1  50 TYR CG   C -10.762 -21.351 -27.274 1.00 . A A . 30 TYR CG   1 1 
        3  3129 1 1  50 TYR CZ   C -11.886 -23.664 -28.296 1.00 . A A . 30 TYR CZ   1 1 
        3  3130 1 1  50 TYR H    H  -9.071 -21.790 -24.974 1.00 . A A . 30 TYR H    1 1 
        3  3131 1 1  50 TYR HA   H  -9.737 -18.948 -24.964 1.00 . A A . 30 TYR HA   1 1 
        3  3132 1 1  50 TYR HB2  H -10.735 -19.261 -27.152 1.00 . A A . 30 TYR HB2  1 1 
        3  3133 1 1  50 TYR HB3  H  -9.141 -19.998 -27.111 1.00 . A A . 30 TYR HB3  1 1 
        3  3134 1 1  50 TYR HD1  H -12.752 -20.583 -27.330 1.00 . A A . 30 TYR HD1  1 1 
        3  3135 1 1  50 TYR HD2  H  -8.922 -22.411 -27.342 1.00 . A A . 30 TYR HD2  1 1 
        3  3136 1 1  50 TYR HE1  H -13.741 -22.628 -28.238 1.00 . A A . 30 TYR HE1  1 1 
        3  3137 1 1  50 TYR HE2  H  -9.924 -24.473 -28.249 1.00 . A A . 30 TYR HE2  1 1 
        3  3138 1 1  50 TYR HH   H -13.062 -24.585 -29.499 1.00 . A A . 30 TYR HH   1 1 
        3  3139 1 1  50 TYR N    N  -9.291 -20.922 -24.572 1.00 . A A . 30 TYR N    1 1 
        3  3140 1 1  50 TYR O    O -12.280 -18.982 -24.762 1.00 . A A . 30 TYR O    1 1 
        3  3141 1 1  50 TYR OH   O -12.437 -24.811 -28.800 1.00 . A A . 30 TYR OH   1 1 
        3  3142 1 1  51 ASP C    C -13.152 -22.488 -22.625 1.00 . A A . 31 ASP C    1 1 
        3  3143 1 1  51 ASP CA   C -13.167 -21.254 -23.488 1.00 . A A . 31 ASP CA   1 1 
        3  3144 1 1  51 ASP CB   C -14.246 -21.364 -24.579 1.00 . A A . 31 ASP CB   1 1 
        3  3145 1 1  51 ASP CG   C -15.659 -21.481 -24.027 1.00 . A A . 31 ASP CG   1 1 
        3  3146 1 1  51 ASP H    H -11.197 -21.772 -23.988 1.00 . A A . 31 ASP H    1 1 
        3  3147 1 1  51 ASP HA   H -13.371 -20.391 -22.874 1.00 . A A . 31 ASP HA   1 1 
        3  3148 1 1  51 ASP HB2  H -14.179 -20.477 -25.190 1.00 . A A . 31 ASP HB2  1 1 
        3  3149 1 1  51 ASP HB3  H -14.030 -22.223 -25.195 1.00 . A A . 31 ASP HB3  1 1 
        3  3150 1 1  51 ASP N    N -11.867 -21.064 -24.062 1.00 . A A . 31 ASP N    1 1 
        3  3151 1 1  51 ASP O    O -13.197 -22.389 -21.392 1.00 . A A . 31 ASP O    1 1 
        3  3152 1 1  51 ASP OD1  O -16.085 -22.589 -23.671 1.00 . A A . 31 ASP OD1  1 1 
        3  3153 1 1  51 ASP OD2  O -16.381 -20.461 -23.965 1.00 . A A . 31 ASP OD2  1 1 
        3  3154 1 1  52 ASN C    C -11.881 -25.824 -22.844 1.00 . A A . 32 ASN C    1 1 
        3  3155 1 1  52 ASN CA   C -13.053 -24.894 -22.496 1.00 . A A . 32 ASN CA   1 1 
        3  3156 1 1  52 ASN CB   C -14.409 -25.599 -22.714 1.00 . A A . 32 ASN CB   1 1 
        3  3157 1 1  52 ASN CG   C -14.664 -26.795 -21.796 1.00 . A A . 32 ASN CG   1 1 
        3  3158 1 1  52 ASN H    H -12.943 -23.703 -24.230 1.00 . A A . 32 ASN H    1 1 
        3  3159 1 1  52 ASN HA   H -12.966 -24.630 -21.457 1.00 . A A . 32 ASN HA   1 1 
        3  3160 1 1  52 ASN HB2  H -15.205 -24.887 -22.565 1.00 . A A . 32 ASN HB2  1 1 
        3  3161 1 1  52 ASN HB3  H -14.445 -25.946 -23.735 1.00 . A A . 32 ASN HB3  1 1 
        3  3162 1 1  52 ASN HD21 H -15.728 -27.645 -23.207 1.00 . A A . 32 ASN HD21 1 1 
        3  3163 1 1  52 ASN HD22 H -15.622 -28.543 -21.743 1.00 . A A . 32 ASN HD22 1 1 
        3  3164 1 1  52 ASN N    N -13.014 -23.652 -23.251 1.00 . A A . 32 ASN N    1 1 
        3  3165 1 1  52 ASN ND2  N -15.400 -27.759 -22.288 1.00 . A A . 32 ASN ND2  1 1 
        3  3166 1 1  52 ASN O    O -11.798 -26.937 -22.341 1.00 . A A . 32 ASN O    1 1 
        3  3167 1 1  52 ASN OD1  O -14.196 -26.841 -20.647 1.00 . A A . 32 ASN OD1  1 1 
        3  3168 1 1  53 GLN C    C  -8.717 -25.309 -24.386 1.00 . A A . 33 GLN C    1 1 
        3  3169 1 1  53 GLN CA   C  -9.828 -26.188 -24.005 1.00 . A A . 33 GLN CA   1 1 
        3  3170 1 1  53 GLN CB   C -10.141 -27.189 -25.125 1.00 . A A . 33 GLN CB   1 1 
        3  3171 1 1  53 GLN CD   C -10.531 -27.575 -27.566 1.00 . A A . 33 GLN CD   1 1 
        3  3172 1 1  53 GLN CG   C -10.453 -26.561 -26.447 1.00 . A A . 33 GLN CG   1 1 
        3  3173 1 1  53 GLN H    H -10.868 -24.432 -23.944 1.00 . A A . 33 GLN H    1 1 
        3  3174 1 1  53 GLN HA   H  -9.487 -26.724 -23.134 1.00 . A A . 33 GLN HA   1 1 
        3  3175 1 1  53 GLN HB2  H  -9.288 -27.836 -25.260 1.00 . A A . 33 GLN HB2  1 1 
        3  3176 1 1  53 GLN HB3  H -10.987 -27.789 -24.824 1.00 . A A . 33 GLN HB3  1 1 
        3  3177 1 1  53 GLN HE21 H -11.832 -26.456 -28.522 1.00 . A A . 33 GLN HE21 1 1 
        3  3178 1 1  53 GLN HE22 H -11.396 -27.947 -29.275 1.00 . A A . 33 GLN HE22 1 1 
        3  3179 1 1  53 GLN HG2  H -11.391 -26.034 -26.356 1.00 . A A . 33 GLN HG2  1 1 
        3  3180 1 1  53 GLN HG3  H  -9.658 -25.859 -26.649 1.00 . A A . 33 GLN HG3  1 1 
        3  3181 1 1  53 GLN N    N -10.937 -25.361 -23.635 1.00 . A A . 33 GLN N    1 1 
        3  3182 1 1  53 GLN NE2  N -11.322 -27.302 -28.543 1.00 . A A . 33 GLN NE2  1 1 
        3  3183 1 1  53 GLN O    O  -8.924 -24.103 -24.645 1.00 . A A . 33 GLN O    1 1 
        3  3184 1 1  53 GLN OE1  O  -9.852 -28.604 -27.545 1.00 . A A . 33 GLN OE1  1 1 
        3  3185 1 1  54 LEU C    C  -5.987 -25.178 -26.121 1.00 . A A . 34 LEU C    1 1 
        3  3186 1 1  54 LEU CA   C  -6.391 -25.125 -24.652 1.00 . A A . 34 LEU CA   1 1 
        3  3187 1 1  54 LEU CB   C  -5.244 -25.655 -23.770 1.00 . A A . 34 LEU CB   1 1 
        3  3188 1 1  54 LEU CD1  C  -5.003 -23.900 -21.977 1.00 . A A . 34 LEU CD1  1 1 
        3  3189 1 1  54 LEU CD2  C  -6.515 -25.833 -21.541 1.00 . A A . 34 LEU CD2  1 1 
        3  3190 1 1  54 LEU CG   C  -5.243 -25.353 -22.243 1.00 . A A . 34 LEU CG   1 1 
        3  3191 1 1  54 LEU H    H  -7.505 -26.843 -24.329 1.00 . A A . 34 LEU H    1 1 
        3  3192 1 1  54 LEU HA   H  -6.662 -24.135 -24.323 1.00 . A A . 34 LEU HA   1 1 
        3  3193 1 1  54 LEU HB2  H  -5.267 -26.729 -23.877 1.00 . A A . 34 LEU HB2  1 1 
        3  3194 1 1  54 LEU HB3  H  -4.329 -25.276 -24.200 1.00 . A A . 34 LEU HB3  1 1 
        3  3195 1 1  54 LEU HD11 H  -4.024 -23.624 -22.339 1.00 . A A . 34 LEU HD11 1 1 
        3  3196 1 1  54 LEU HD12 H  -5.068 -23.702 -20.918 1.00 . A A . 34 LEU HD12 1 1 
        3  3197 1 1  54 LEU HD13 H  -5.746 -23.313 -22.497 1.00 . A A . 34 LEU HD13 1 1 
        3  3198 1 1  54 LEU HD21 H  -6.466 -25.588 -20.490 1.00 . A A . 34 LEU HD21 1 1 
        3  3199 1 1  54 LEU HD22 H  -6.609 -26.902 -21.660 1.00 . A A . 34 LEU HD22 1 1 
        3  3200 1 1  54 LEU HD23 H  -7.370 -25.348 -21.988 1.00 . A A . 34 LEU HD23 1 1 
        3  3201 1 1  54 LEU HG   H  -4.405 -25.858 -21.790 1.00 . A A . 34 LEU HG   1 1 
        3  3202 1 1  54 LEU N    N  -7.572 -25.869 -24.431 1.00 . A A . 34 LEU N    1 1 
        3  3203 1 1  54 LEU O    O  -5.948 -26.249 -26.729 1.00 . A A . 34 LEU O    1 1 
        3  3204 1 1  55 LEU C    C  -3.866 -23.300 -27.952 1.00 . A A . 35 LEU C    1 1 
        3  3205 1 1  55 LEU CA   C  -5.260 -23.903 -28.015 1.00 . A A . 35 LEU CA   1 1 
        3  3206 1 1  55 LEU CB   C  -6.179 -22.921 -28.706 1.00 . A A . 35 LEU CB   1 1 
        3  3207 1 1  55 LEU CD1  C  -5.530 -23.440 -31.104 1.00 . A A . 35 LEU CD1  1 1 
        3  3208 1 1  55 LEU CD2  C  -7.596 -24.450 -30.085 1.00 . A A . 35 LEU CD2  1 1 
        3  3209 1 1  55 LEU CG   C  -6.663 -23.259 -30.104 1.00 . A A . 35 LEU CG   1 1 
        3  3210 1 1  55 LEU H    H  -5.817 -23.205 -26.167 1.00 . A A . 35 LEU H    1 1 
        3  3211 1 1  55 LEU HA   H  -5.273 -24.850 -28.531 1.00 . A A . 35 LEU HA   1 1 
        3  3212 1 1  55 LEU HB2  H  -7.050 -22.790 -28.083 1.00 . A A . 35 LEU HB2  1 1 
        3  3213 1 1  55 LEU HB3  H  -5.663 -21.975 -28.754 1.00 . A A . 35 LEU HB3  1 1 
        3  3214 1 1  55 LEU HD11 H  -4.940 -22.536 -31.145 1.00 . A A . 35 LEU HD11 1 1 
        3  3215 1 1  55 LEU HD12 H  -5.943 -23.645 -32.081 1.00 . A A . 35 LEU HD12 1 1 
        3  3216 1 1  55 LEU HD13 H  -4.907 -24.266 -30.795 1.00 . A A . 35 LEU HD13 1 1 
        3  3217 1 1  55 LEU HD21 H  -7.953 -24.659 -31.083 1.00 . A A . 35 LEU HD21 1 1 
        3  3218 1 1  55 LEU HD22 H  -8.426 -24.210 -29.438 1.00 . A A . 35 LEU HD22 1 1 
        3  3219 1 1  55 LEU HD23 H  -7.080 -25.312 -29.690 1.00 . A A . 35 LEU HD23 1 1 
        3  3220 1 1  55 LEU HG   H  -7.239 -22.395 -30.374 1.00 . A A . 35 LEU HG   1 1 
        3  3221 1 1  55 LEU N    N  -5.711 -24.042 -26.671 1.00 . A A . 35 LEU N    1 1 
        3  3222 1 1  55 LEU O    O  -3.523 -22.662 -26.961 1.00 . A A . 35 LEU O    1 1 
        3  3223 1 1  56 HIS C    C  -1.560 -22.113 -30.284 1.00 . A A . 36 HIS C    1 1 
        3  3224 1 1  56 HIS CA   C  -1.757 -22.906 -29.012 1.00 . A A . 36 HIS CA   1 1 
        3  3225 1 1  56 HIS CB   C  -0.631 -23.941 -28.764 1.00 . A A . 36 HIS CB   1 1 
        3  3226 1 1  56 HIS CD2  C  -0.066 -25.329 -30.872 1.00 . A A . 36 HIS CD2  1 1 
        3  3227 1 1  56 HIS CE1  C  -1.058 -27.169 -30.278 1.00 . A A . 36 HIS CE1  1 1 
        3  3228 1 1  56 HIS CG   C  -0.638 -25.151 -29.664 1.00 . A A . 36 HIS CG   1 1 
        3  3229 1 1  56 HIS H    H  -3.406 -23.997 -29.738 1.00 . A A . 36 HIS H    1 1 
        3  3230 1 1  56 HIS HA   H  -1.742 -22.180 -28.213 1.00 . A A . 36 HIS HA   1 1 
        3  3231 1 1  56 HIS HB2  H   0.315 -23.437 -28.898 1.00 . A A . 36 HIS HB2  1 1 
        3  3232 1 1  56 HIS HB3  H  -0.697 -24.276 -27.739 1.00 . A A . 36 HIS HB3  1 1 
        3  3233 1 1  56 HIS HD2  H   0.496 -24.597 -31.432 1.00 . A A . 36 HIS HD2  1 1 
        3  3234 1 1  56 HIS HE1  H  -1.424 -28.184 -30.294 1.00 . A A . 36 HIS HE1  1 1 
        3  3235 1 1  56 HIS HE2  H   0.164 -27.121 -31.927 1.00 . A A . 36 HIS HE2  1 1 
        3  3236 1 1  56 HIS N    N  -3.084 -23.483 -28.968 1.00 . A A . 36 HIS N    1 1 
        3  3237 1 1  56 HIS ND1  N  -1.267 -26.314 -29.289 1.00 . A A . 36 HIS ND1  1 1 
        3  3238 1 1  56 HIS NE2  N  -0.339 -26.615 -31.252 1.00 . A A . 36 HIS NE2  1 1 
        3  3239 1 1  56 HIS O    O  -1.658 -22.640 -31.387 1.00 . A A . 36 HIS O    1 1 
        3  3240 1 1  57 LEU C    C   0.183 -19.377 -31.221 1.00 . A A . 37 LEU C    1 1 
        3  3241 1 1  57 LEU CA   C  -1.197 -19.913 -31.203 1.00 . A A . 37 LEU CA   1 1 
        3  3242 1 1  57 LEU CB   C  -2.186 -18.743 -31.065 1.00 . A A . 37 LEU CB   1 1 
        3  3243 1 1  57 LEU CD1  C  -4.083 -19.769 -29.671 1.00 . A A . 37 LEU CD1  1 1 
        3  3244 1 1  57 LEU CD2  C  -4.571 -17.893 -31.232 1.00 . A A . 37 LEU CD2  1 1 
        3  3245 1 1  57 LEU CG   C  -3.703 -19.103 -30.992 1.00 . A A . 37 LEU CG   1 1 
        3  3246 1 1  57 LEU H    H  -1.170 -20.519 -29.197 1.00 . A A . 37 LEU H    1 1 
        3  3247 1 1  57 LEU HA   H  -1.390 -20.425 -32.131 1.00 . A A . 37 LEU HA   1 1 
        3  3248 1 1  57 LEU HB2  H  -1.890 -18.200 -30.180 1.00 . A A . 37 LEU HB2  1 1 
        3  3249 1 1  57 LEU HB3  H  -1.996 -18.077 -31.899 1.00 . A A . 37 LEU HB3  1 1 
        3  3250 1 1  57 LEU HD11 H  -5.140 -19.991 -29.659 1.00 . A A . 37 LEU HD11 1 1 
        3  3251 1 1  57 LEU HD12 H  -3.835 -19.114 -28.847 1.00 . A A . 37 LEU HD12 1 1 
        3  3252 1 1  57 LEU HD13 H  -3.520 -20.683 -29.552 1.00 . A A . 37 LEU HD13 1 1 
        3  3253 1 1  57 LEU HD21 H  -4.314 -17.116 -30.528 1.00 . A A . 37 LEU HD21 1 1 
        3  3254 1 1  57 LEU HD22 H  -5.605 -18.173 -31.096 1.00 . A A . 37 LEU HD22 1 1 
        3  3255 1 1  57 LEU HD23 H  -4.425 -17.544 -32.241 1.00 . A A . 37 LEU HD23 1 1 
        3  3256 1 1  57 LEU HG   H  -3.909 -19.823 -31.771 1.00 . A A . 37 LEU HG   1 1 
        3  3257 1 1  57 LEU N    N  -1.314 -20.847 -30.115 1.00 . A A . 37 LEU N    1 1 
        3  3258 1 1  57 LEU O    O   0.817 -19.263 -30.175 1.00 . A A . 37 LEU O    1 1 
        3  3259 1 1  58 LYS C    C   2.017 -17.204 -33.084 1.00 . A A . 38 LYS C    1 1 
        3  3260 1 1  58 LYS CA   C   1.984 -18.571 -32.490 1.00 . A A . 38 LYS CA   1 1 
        3  3261 1 1  58 LYS CB   C   2.758 -19.519 -33.345 1.00 . A A . 38 LYS CB   1 1 
        3  3262 1 1  58 LYS CD   C   3.235 -20.421 -35.612 1.00 . A A . 38 LYS CD   1 1 
        3  3263 1 1  58 LYS CE   C   3.195 -21.883 -35.180 1.00 . A A . 38 LYS CE   1 1 
        3  3264 1 1  58 LYS CG   C   2.308 -19.571 -34.793 1.00 . A A . 38 LYS CG   1 1 
        3  3265 1 1  58 LYS H    H   0.070 -19.043 -33.160 1.00 . A A . 38 LYS H    1 1 
        3  3266 1 1  58 LYS HA   H   2.434 -18.549 -31.509 1.00 . A A . 38 LYS HA   1 1 
        3  3267 1 1  58 LYS HB2  H   3.803 -19.262 -33.304 1.00 . A A . 38 LYS HB2  1 1 
        3  3268 1 1  58 LYS HB3  H   2.574 -20.485 -32.902 1.00 . A A . 38 LYS HB3  1 1 
        3  3269 1 1  58 LYS HD2  H   2.993 -20.323 -36.660 1.00 . A A . 38 LYS HD2  1 1 
        3  3270 1 1  58 LYS HD3  H   4.214 -20.012 -35.403 1.00 . A A . 38 LYS HD3  1 1 
        3  3271 1 1  58 LYS HE2  H   3.573 -21.953 -34.171 1.00 . A A . 38 LYS HE2  1 1 
        3  3272 1 1  58 LYS HE3  H   2.170 -22.222 -35.203 1.00 . A A . 38 LYS HE3  1 1 
        3  3273 1 1  58 LYS HG2  H   1.312 -19.985 -34.834 1.00 . A A . 38 LYS HG2  1 1 
        3  3274 1 1  58 LYS HG3  H   2.297 -18.567 -35.192 1.00 . A A . 38 LYS HG3  1 1 
        3  3275 1 1  58 LYS HZ1  H   4.999 -22.420 -36.068 1.00 . A A . 38 LYS HZ1  1 1 
        3  3276 1 1  58 LYS HZ2  H   3.654 -22.778 -37.022 1.00 . A A . 38 LYS HZ2  1 1 
        3  3277 1 1  58 LYS HZ3  H   4.020 -23.724 -35.683 1.00 . A A . 38 LYS HZ3  1 1 
        3  3278 1 1  58 LYS N    N   0.645 -19.023 -32.365 1.00 . A A . 38 LYS N    1 1 
        3  3279 1 1  58 LYS NZ   N   4.014 -22.751 -36.047 1.00 . A A . 38 LYS NZ   1 1 
        3  3280 1 1  58 LYS O    O   1.102 -16.828 -33.830 1.00 . A A . 38 LYS O    1 1 
        3  3281 1 1  59 GLN C    C   3.661 -15.074 -34.681 1.00 . A A . 39 GLN C    1 1 
        3  3282 1 1  59 GLN CA   C   3.180 -15.123 -33.250 1.00 . A A . 39 GLN CA   1 1 
        3  3283 1 1  59 GLN CB   C   4.044 -14.281 -32.333 1.00 . A A . 39 GLN CB   1 1 
        3  3284 1 1  59 GLN CD   C   4.905 -11.967 -31.786 1.00 . A A . 39 GLN CD   1 1 
        3  3285 1 1  59 GLN CG   C   4.166 -12.831 -32.776 1.00 . A A . 39 GLN CG   1 1 
        3  3286 1 1  59 GLN H    H   3.752 -16.913 -32.248 1.00 . A A . 39 GLN H    1 1 
        3  3287 1 1  59 GLN HA   H   2.182 -14.705 -33.256 1.00 . A A . 39 GLN HA   1 1 
        3  3288 1 1  59 GLN HB2  H   3.590 -14.299 -31.355 1.00 . A A . 39 GLN HB2  1 1 
        3  3289 1 1  59 GLN HB3  H   5.029 -14.720 -32.295 1.00 . A A . 39 GLN HB3  1 1 
        3  3290 1 1  59 GLN HE21 H   5.569 -10.826 -33.248 1.00 . A A . 39 GLN HE21 1 1 
        3  3291 1 1  59 GLN HE22 H   6.072 -10.387 -31.654 1.00 . A A . 39 GLN HE22 1 1 
        3  3292 1 1  59 GLN HG2  H   4.695 -12.806 -33.716 1.00 . A A . 39 GLN HG2  1 1 
        3  3293 1 1  59 GLN HG3  H   3.173 -12.429 -32.919 1.00 . A A . 39 GLN HG3  1 1 
        3  3294 1 1  59 GLN N    N   3.052 -16.483 -32.785 1.00 . A A . 39 GLN N    1 1 
        3  3295 1 1  59 GLN NE2  N   5.578 -10.964 -32.274 1.00 . A A . 39 GLN NE2  1 1 
        3  3296 1 1  59 GLN O    O   4.830 -15.353 -34.995 1.00 . A A . 39 GLN O    1 1 
        3  3297 1 1  59 GLN OE1  O   4.863 -12.200 -30.587 1.00 . A A . 39 GLN OE1  1 1 
        3  3298 1 1  60 GLY C    C   3.069 -13.242 -37.400 1.00 . A A . 40 GLY C    1 1 
        3  3299 1 1  60 GLY CA   C   3.015 -14.667 -36.935 1.00 . A A . 40 GLY CA   1 1 
        3  3300 1 1  60 GLY H    H   1.886 -14.513 -35.129 1.00 . A A . 40 GLY H    1 1 
        3  3301 1 1  60 GLY HA2  H   3.962 -15.141 -37.147 1.00 . A A . 40 GLY HA2  1 1 
        3  3302 1 1  60 GLY HA3  H   2.230 -15.180 -37.470 1.00 . A A . 40 GLY HA3  1 1 
        3  3303 1 1  60 GLY N    N   2.755 -14.744 -35.528 1.00 . A A . 40 GLY N    1 1 
        3  3304 1 1  60 GLY O    O   3.943 -12.479 -36.974 1.00 . A A . 40 GLY O    1 1 
        3  3305 1 1  61 ILE C    C   1.575 -10.572 -37.701 1.00 . A A . 41 ILE C    1 1 
        3  3306 1 1  61 ILE CA   C   2.080 -11.519 -38.764 1.00 . A A . 41 ILE CA   1 1 
        3  3307 1 1  61 ILE CB   C   1.175 -11.365 -40.038 1.00 . A A . 41 ILE CB   1 1 
        3  3308 1 1  61 ILE CD1  C   1.396 -13.722 -41.095 1.00 . A A . 41 ILE CD1  1 1 
        3  3309 1 1  61 ILE CG1  C   1.654 -12.234 -41.227 1.00 . A A . 41 ILE CG1  1 1 
        3  3310 1 1  61 ILE CG2  C   1.117  -9.900 -40.462 1.00 . A A . 41 ILE CG2  1 1 
        3  3311 1 1  61 ILE H    H   1.413 -13.487 -38.481 1.00 . A A . 41 ILE H    1 1 
        3  3312 1 1  61 ILE HA   H   3.091 -11.239 -39.019 1.00 . A A . 41 ILE HA   1 1 
        3  3313 1 1  61 ILE HB   H   0.174 -11.659 -39.761 1.00 . A A . 41 ILE HB   1 1 
        3  3314 1 1  61 ILE HD11 H   0.337 -13.898 -40.977 1.00 . A A . 41 ILE HD11 1 1 
        3  3315 1 1  61 ILE HD12 H   1.927 -14.106 -40.237 1.00 . A A . 41 ILE HD12 1 1 
        3  3316 1 1  61 ILE HD13 H   1.744 -14.224 -41.985 1.00 . A A . 41 ILE HD13 1 1 
        3  3317 1 1  61 ILE HG12 H   1.163 -11.902 -42.128 1.00 . A A . 41 ILE HG12 1 1 
        3  3318 1 1  61 ILE HG13 H   2.719 -12.091 -41.341 1.00 . A A . 41 ILE HG13 1 1 
        3  3319 1 1  61 ILE HG21 H   0.765  -9.310 -39.628 1.00 . A A . 41 ILE HG21 1 1 
        3  3320 1 1  61 ILE HG22 H   0.445  -9.780 -41.297 1.00 . A A . 41 ILE HG22 1 1 
        3  3321 1 1  61 ILE HG23 H   2.109  -9.570 -40.733 1.00 . A A . 41 ILE HG23 1 1 
        3  3322 1 1  61 ILE N    N   2.121 -12.861 -38.230 1.00 . A A . 41 ILE N    1 1 
        3  3323 1 1  61 ILE O    O   0.424 -10.644 -37.300 1.00 . A A . 41 ILE O    1 1 
        3  3324 1 1  62 SER C    C   2.170  -7.372 -36.844 1.00 . A A . 42 SER C    1 1 
        3  3325 1 1  62 SER CA   C   2.079  -8.769 -36.256 1.00 . A A . 42 SER CA   1 1 
        3  3326 1 1  62 SER CB   C   3.026  -8.912 -35.086 1.00 . A A . 42 SER CB   1 1 
        3  3327 1 1  62 SER H    H   3.346  -9.728 -37.590 1.00 . A A . 42 SER H    1 1 
        3  3328 1 1  62 SER HA   H   1.073  -8.966 -35.919 1.00 . A A . 42 SER HA   1 1 
        3  3329 1 1  62 SER HB2  H   4.020  -8.688 -35.442 1.00 . A A . 42 SER HB2  1 1 
        3  3330 1 1  62 SER HB3  H   2.735  -8.219 -34.311 1.00 . A A . 42 SER HB3  1 1 
        3  3331 1 1  62 SER HG   H   3.689 -10.726 -35.048 1.00 . A A . 42 SER HG   1 1 
        3  3332 1 1  62 SER N    N   2.427  -9.723 -37.246 1.00 . A A . 42 SER N    1 1 
        3  3333 1 1  62 SER O    O   3.006  -7.115 -37.712 1.00 . A A . 42 SER O    1 1 
        3  3334 1 1  62 SER OG   O   2.997 -10.243 -34.578 1.00 . A A . 42 SER OG   1 1 
        3  3335 1 1  63 ALA C    C   1.523  -4.243 -35.645 1.00 . A A . 43 ALA C    1 1 
        3  3336 1 1  63 ALA CA   C   1.318  -5.156 -36.844 1.00 . A A . 43 ALA CA   1 1 
        3  3337 1 1  63 ALA CB   C   0.090  -4.786 -37.669 1.00 . A A . 43 ALA CB   1 1 
        3  3338 1 1  63 ALA H    H   0.598  -6.748 -35.791 1.00 . A A . 43 ALA H    1 1 
        3  3339 1 1  63 ALA HA   H   2.182  -5.150 -37.474 1.00 . A A . 43 ALA HA   1 1 
        3  3340 1 1  63 ALA HB1  H   0.187  -3.775 -38.037 1.00 . A A . 43 ALA HB1  1 1 
        3  3341 1 1  63 ALA HB2  H  -0.795  -4.861 -37.055 1.00 . A A . 43 ALA HB2  1 1 
        3  3342 1 1  63 ALA HB3  H   0.004  -5.463 -38.506 1.00 . A A . 43 ALA HB3  1 1 
        3  3343 1 1  63 ALA N    N   1.290  -6.499 -36.419 1.00 . A A . 43 ALA N    1 1 
        3  3344 1 1  63 ALA O    O   2.648  -3.991 -35.235 1.00 . A A . 43 ALA O    1 1 
        3  3345 1 1  64 SER C    C   0.382  -3.892 -32.637 1.00 . A A . 44 SER C    1 1 
        3  3346 1 1  64 SER CA   C   0.542  -2.999 -33.860 1.00 . A A . 44 SER CA   1 1 
        3  3347 1 1  64 SER CB   C  -0.536  -1.911 -33.887 1.00 . A A . 44 SER CB   1 1 
        3  3348 1 1  64 SER H    H  -0.440  -4.009 -35.400 1.00 . A A . 44 SER H    1 1 
        3  3349 1 1  64 SER HA   H   1.518  -2.538 -33.841 1.00 . A A . 44 SER HA   1 1 
        3  3350 1 1  64 SER HB2  H  -1.510  -2.368 -33.790 1.00 . A A . 44 SER HB2  1 1 
        3  3351 1 1  64 SER HB3  H  -0.376  -1.222 -33.071 1.00 . A A . 44 SER HB3  1 1 
        3  3352 1 1  64 SER HG   H   0.404  -0.810 -35.174 1.00 . A A . 44 SER HG   1 1 
        3  3353 1 1  64 SER N    N   0.449  -3.809 -35.041 1.00 . A A . 44 SER N    1 1 
        3  3354 1 1  64 SER O    O  -0.696  -3.988 -32.064 1.00 . A A . 44 SER O    1 1 
        3  3355 1 1  64 SER OG   O  -0.483  -1.189 -35.115 1.00 . A A . 44 SER OG   1 1 
        3  3356 1 1  65 GLY C    C   2.094  -6.789 -31.508 1.00 . A A . 45 GLY C    1 1 
        3  3357 1 1  65 GLY CA   C   1.361  -5.519 -31.201 1.00 . A A . 45 GLY CA   1 1 
        3  3358 1 1  65 GLY H    H   2.245  -4.561 -32.838 1.00 . A A . 45 GLY H    1 1 
        3  3359 1 1  65 GLY HA2  H   1.789  -5.050 -30.326 1.00 . A A . 45 GLY HA2  1 1 
        3  3360 1 1  65 GLY HA3  H   0.332  -5.773 -30.979 1.00 . A A . 45 GLY HA3  1 1 
        3  3361 1 1  65 GLY N    N   1.414  -4.621 -32.316 1.00 . A A . 45 GLY N    1 1 
        3  3362 1 1  65 GLY O    O   3.256  -6.758 -31.926 1.00 . A A . 45 GLY O    1 1 
        3  3363 1 1  66 ALA C    C   0.775 -10.026 -31.860 1.00 . A A . 46 ALA C    1 1 
        3  3364 1 1  66 ALA CA   C   1.947  -9.173 -31.565 1.00 . A A . 46 ALA CA   1 1 
        3  3365 1 1  66 ALA CB   C   2.619  -9.623 -30.290 1.00 . A A . 46 ALA CB   1 1 
        3  3366 1 1  66 ALA H    H   0.457  -7.919 -31.123 1.00 . A A . 46 ALA H    1 1 
        3  3367 1 1  66 ALA HA   H   2.654  -9.176 -32.378 1.00 . A A . 46 ALA HA   1 1 
        3  3368 1 1  66 ALA HB1  H   2.906 -10.661 -30.370 1.00 . A A . 46 ALA HB1  1 1 
        3  3369 1 1  66 ALA HB2  H   1.920  -9.478 -29.482 1.00 . A A . 46 ALA HB2  1 1 
        3  3370 1 1  66 ALA HB3  H   3.490  -9.008 -30.122 1.00 . A A . 46 ALA HB3  1 1 
        3  3371 1 1  66 ALA N    N   1.410  -7.890 -31.370 1.00 . A A . 46 ALA N    1 1 
        3  3372 1 1  66 ALA O    O  -0.225  -9.965 -31.135 1.00 . A A . 46 ALA O    1 1 
        3  3373 1 1  67 ARG C    C  -0.035 -13.004 -33.204 1.00 . A A . 47 ARG C    1 1 
        3  3374 1 1  67 ARG CA   C  -0.325 -11.524 -33.243 1.00 . A A . 47 ARG CA   1 1 
        3  3375 1 1  67 ARG CB   C  -0.924 -11.162 -34.587 1.00 . A A . 47 ARG CB   1 1 
        3  3376 1 1  67 ARG CD   C  -2.265  -9.630 -36.023 1.00 . A A . 47 ARG CD   1 1 
        3  3377 1 1  67 ARG CG   C  -1.668  -9.844 -34.639 1.00 . A A . 47 ARG CG   1 1 
        3  3378 1 1  67 ARG CZ   C  -3.652 -10.928 -37.652 1.00 . A A . 47 ARG CZ   1 1 
        3  3379 1 1  67 ARG H    H   1.615 -10.782 -33.486 1.00 . A A . 47 ARG H    1 1 
        3  3380 1 1  67 ARG HA   H  -1.005 -11.191 -32.470 1.00 . A A . 47 ARG HA   1 1 
        3  3381 1 1  67 ARG HB2  H  -0.124 -11.112 -35.311 1.00 . A A . 47 ARG HB2  1 1 
        3  3382 1 1  67 ARG HB3  H  -1.605 -11.949 -34.874 1.00 . A A . 47 ARG HB3  1 1 
        3  3383 1 1  67 ARG HD2  H  -2.905  -8.761 -35.996 1.00 . A A . 47 ARG HD2  1 1 
        3  3384 1 1  67 ARG HD3  H  -1.464  -9.468 -36.729 1.00 . A A . 47 ARG HD3  1 1 
        3  3385 1 1  67 ARG HE   H  -3.092 -11.532 -35.808 1.00 . A A . 47 ARG HE   1 1 
        3  3386 1 1  67 ARG HG2  H  -2.458  -9.852 -33.903 1.00 . A A . 47 ARG HG2  1 1 
        3  3387 1 1  67 ARG HG3  H  -0.977  -9.042 -34.425 1.00 . A A . 47 ARG HG3  1 1 
        3  3388 1 1  67 ARG HH11 H  -3.269  -9.013 -38.295 1.00 . A A . 47 ARG HH11 1 1 
        3  3389 1 1  67 ARG HH12 H  -4.105  -9.967 -39.420 1.00 . A A . 47 ARG HH12 1 1 
        3  3390 1 1  67 ARG HH21 H  -4.220 -12.886 -37.374 1.00 . A A . 47 ARG HH21 1 1 
        3  3391 1 1  67 ARG HH22 H  -4.682 -12.199 -38.865 1.00 . A A . 47 ARG HH22 1 1 
        3  3392 1 1  67 ARG N    N   0.810 -10.749 -32.918 1.00 . A A . 47 ARG N    1 1 
        3  3393 1 1  67 ARG NE   N  -3.059 -10.796 -36.457 1.00 . A A . 47 ARG NE   1 1 
        3  3394 1 1  67 ARG NH1  N  -3.680  -9.904 -38.511 1.00 . A A . 47 ARG NH1  1 1 
        3  3395 1 1  67 ARG NH2  N  -4.218 -12.090 -37.981 1.00 . A A . 47 ARG NH2  1 1 
        3  3396 1 1  67 ARG O    O   0.749 -13.513 -33.995 1.00 . A A . 47 ARG O    1 1 
        3  3397 1 1  68 TYR C    C  -1.825 -15.650 -32.809 1.00 . A A . 48 TYR C    1 1 
        3  3398 1 1  68 TYR CA   C  -0.589 -15.087 -32.171 1.00 . A A . 48 TYR CA   1 1 
        3  3399 1 1  68 TYR CB   C  -0.512 -15.466 -30.692 1.00 . A A . 48 TYR CB   1 1 
        3  3400 1 1  68 TYR CD1  C   0.645 -13.530 -29.486 1.00 . A A . 48 TYR CD1  1 1 
        3  3401 1 1  68 TYR CD2  C   1.783 -15.616 -29.610 1.00 . A A . 48 TYR CD2  1 1 
        3  3402 1 1  68 TYR CE1  C   1.695 -12.990 -28.775 1.00 . A A . 48 TYR CE1  1 1 
        3  3403 1 1  68 TYR CE2  C   2.836 -15.078 -28.888 1.00 . A A . 48 TYR CE2  1 1 
        3  3404 1 1  68 TYR CG   C   0.667 -14.856 -29.921 1.00 . A A . 48 TYR CG   1 1 
        3  3405 1 1  68 TYR CZ   C   2.787 -13.768 -28.475 1.00 . A A . 48 TYR CZ   1 1 
        3  3406 1 1  68 TYR H    H  -1.318 -13.206 -31.730 1.00 . A A . 48 TYR H    1 1 
        3  3407 1 1  68 TYR HA   H   0.247 -15.510 -32.706 1.00 . A A . 48 TYR HA   1 1 
        3  3408 1 1  68 TYR HB2  H  -1.427 -15.184 -30.194 1.00 . A A . 48 TYR HB2  1 1 
        3  3409 1 1  68 TYR HB3  H  -0.410 -16.540 -30.638 1.00 . A A . 48 TYR HB3  1 1 
        3  3410 1 1  68 TYR HD1  H  -0.207 -12.910 -29.720 1.00 . A A . 48 TYR HD1  1 1 
        3  3411 1 1  68 TYR HD2  H   1.827 -16.645 -29.935 1.00 . A A . 48 TYR HD2  1 1 
        3  3412 1 1  68 TYR HE1  H   1.654 -11.961 -28.453 1.00 . A A . 48 TYR HE1  1 1 
        3  3413 1 1  68 TYR HE2  H   3.696 -15.691 -28.657 1.00 . A A . 48 TYR HE2  1 1 
        3  3414 1 1  68 TYR HH   H   3.460 -12.742 -27.007 1.00 . A A . 48 TYR HH   1 1 
        3  3415 1 1  68 TYR N    N  -0.683 -13.674 -32.314 1.00 . A A . 48 TYR N    1 1 
        3  3416 1 1  68 TYR O    O  -2.918 -15.309 -32.437 1.00 . A A . 48 TYR O    1 1 
        3  3417 1 1  68 TYR OH   O   3.832 -13.237 -27.746 1.00 . A A . 48 TYR OH   1 1 
        3  3418 1 1  69 THR C    C  -2.598 -18.373 -34.938 1.00 . A A . 49 THR C    1 1 
        3  3419 1 1  69 THR CA   C  -2.827 -16.934 -34.512 1.00 . A A . 49 THR CA   1 1 
        3  3420 1 1  69 THR CB   C  -3.145 -16.010 -35.732 1.00 . A A . 49 THR CB   1 1 
        3  3421 1 1  69 THR CG2  C  -4.341 -16.495 -36.543 1.00 . A A . 49 THR CG2  1 1 
        3  3422 1 1  69 THR H    H  -0.769 -16.718 -34.079 1.00 . A A . 49 THR H    1 1 
        3  3423 1 1  69 THR HA   H  -3.657 -16.892 -33.826 1.00 . A A . 49 THR HA   1 1 
        3  3424 1 1  69 THR HB   H  -2.267 -15.993 -36.350 1.00 . A A . 49 THR HB   1 1 
        3  3425 1 1  69 THR HG1  H  -3.104 -14.630 -34.353 1.00 . A A . 49 THR HG1  1 1 
        3  3426 1 1  69 THR HG21 H  -4.515 -15.820 -37.368 1.00 . A A . 49 THR HG21 1 1 
        3  3427 1 1  69 THR HG22 H  -5.217 -16.539 -35.913 1.00 . A A . 49 THR HG22 1 1 
        3  3428 1 1  69 THR HG23 H  -4.133 -17.482 -36.927 1.00 . A A . 49 THR HG23 1 1 
        3  3429 1 1  69 THR N    N  -1.675 -16.437 -33.806 1.00 . A A . 49 THR N    1 1 
        3  3430 1 1  69 THR O    O  -1.463 -18.751 -35.281 1.00 . A A . 49 THR O    1 1 
        3  3431 1 1  69 THR OG1  O  -3.393 -14.660 -35.274 1.00 . A A . 49 THR OG1  1 1 
        3  3432 1 1  70 ASP C    C  -4.743 -20.994 -36.058 1.00 . A A . 50 ASP C    1 1 
        3  3433 1 1  70 ASP CA   C  -3.504 -20.566 -35.287 1.00 . A A . 50 ASP CA   1 1 
        3  3434 1 1  70 ASP CB   C  -3.184 -21.534 -34.145 1.00 . A A . 50 ASP CB   1 1 
        3  3435 1 1  70 ASP CG   C  -2.631 -22.860 -34.644 1.00 . A A . 50 ASP CG   1 1 
        3  3436 1 1  70 ASP H    H  -4.474 -18.892 -34.441 1.00 . A A . 50 ASP H    1 1 
        3  3437 1 1  70 ASP HA   H  -2.672 -20.538 -35.970 1.00 . A A . 50 ASP HA   1 1 
        3  3438 1 1  70 ASP HB2  H  -2.444 -21.076 -33.512 1.00 . A A . 50 ASP HB2  1 1 
        3  3439 1 1  70 ASP HB3  H  -4.080 -21.724 -33.572 1.00 . A A . 50 ASP HB3  1 1 
        3  3440 1 1  70 ASP N    N  -3.629 -19.200 -34.832 1.00 . A A . 50 ASP N    1 1 
        3  3441 1 1  70 ASP O    O  -5.365 -22.002 -35.762 1.00 . A A . 50 ASP O    1 1 
        3  3442 1 1  70 ASP OD1  O  -1.491 -22.860 -35.201 1.00 . A A . 50 ASP OD1  1 1 
        3  3443 1 1  70 ASP OD2  O  -3.290 -23.906 -34.491 1.00 . A A . 50 ASP OD2  1 1 
        3  3444 1 1  71 GLY C    C  -7.624 -20.308 -37.331 1.00 . A A . 51 GLY C    1 1 
        3  3445 1 1  71 GLY CA   C  -6.228 -20.419 -37.917 1.00 . A A . 51 GLY CA   1 1 
        3  3446 1 1  71 GLY H    H  -4.663 -19.295 -37.063 1.00 . A A . 51 GLY H    1 1 
        3  3447 1 1  71 GLY HA2  H  -6.150 -19.723 -38.738 1.00 . A A . 51 GLY HA2  1 1 
        3  3448 1 1  71 GLY HA3  H  -6.090 -21.417 -38.307 1.00 . A A . 51 GLY HA3  1 1 
        3  3449 1 1  71 GLY N    N  -5.141 -20.143 -36.987 1.00 . A A . 51 GLY N    1 1 
        3  3450 1 1  71 GLY O    O  -8.510 -19.672 -37.914 1.00 . A A . 51 GLY O    1 1 
        3  3451 1 1  72 ILE C    C  -9.424 -19.670 -34.898 1.00 . A A . 52 ILE C    1 1 
        3  3452 1 1  72 ILE CA   C  -9.088 -20.993 -35.539 1.00 . A A . 52 ILE CA   1 1 
        3  3453 1 1  72 ILE CB   C  -9.084 -22.124 -34.463 1.00 . A A . 52 ILE CB   1 1 
        3  3454 1 1  72 ILE CD1  C  -9.492 -23.963 -36.221 1.00 . A A . 52 ILE CD1  1 1 
        3  3455 1 1  72 ILE CG1  C  -8.625 -23.463 -35.071 1.00 . A A . 52 ILE CG1  1 1 
        3  3456 1 1  72 ILE CG2  C -10.462 -22.286 -33.823 1.00 . A A . 52 ILE CG2  1 1 
        3  3457 1 1  72 ILE H    H  -6.991 -21.265 -35.771 1.00 . A A . 52 ILE H    1 1 
        3  3458 1 1  72 ILE HA   H  -9.834 -21.224 -36.285 1.00 . A A . 52 ILE HA   1 1 
        3  3459 1 1  72 ILE HB   H  -8.381 -21.835 -33.695 1.00 . A A . 52 ILE HB   1 1 
        3  3460 1 1  72 ILE HD11 H  -9.467 -23.250 -37.032 1.00 . A A . 52 ILE HD11 1 1 
        3  3461 1 1  72 ILE HD12 H -10.510 -24.078 -35.879 1.00 . A A . 52 ILE HD12 1 1 
        3  3462 1 1  72 ILE HD13 H  -9.117 -24.916 -36.563 1.00 . A A . 52 ILE HD13 1 1 
        3  3463 1 1  72 ILE HG12 H  -7.619 -23.350 -35.445 1.00 . A A . 52 ILE HG12 1 1 
        3  3464 1 1  72 ILE HG13 H  -8.628 -24.217 -34.298 1.00 . A A . 52 ILE HG13 1 1 
        3  3465 1 1  72 ILE HG21 H -10.424 -23.066 -33.076 1.00 . A A . 52 ILE HG21 1 1 
        3  3466 1 1  72 ILE HG22 H -11.185 -22.544 -34.582 1.00 . A A . 52 ILE HG22 1 1 
        3  3467 1 1  72 ILE HG23 H -10.748 -21.353 -33.358 1.00 . A A . 52 ILE HG23 1 1 
        3  3468 1 1  72 ILE N    N  -7.800 -20.894 -36.186 1.00 . A A . 52 ILE N    1 1 
        3  3469 1 1  72 ILE O    O -10.548 -19.199 -34.969 1.00 . A A . 52 ILE O    1 1 
        3  3470 1 1  73 TYR C    C  -7.425 -16.933 -33.958 1.00 . A A . 53 TYR C    1 1 
        3  3471 1 1  73 TYR CA   C  -8.599 -17.781 -33.674 1.00 . A A . 53 TYR CA   1 1 
        3  3472 1 1  73 TYR CB   C  -8.775 -17.837 -32.177 1.00 . A A . 53 TYR CB   1 1 
        3  3473 1 1  73 TYR CD1  C -11.232 -18.200 -31.990 1.00 . A A . 53 TYR CD1  1 1 
        3  3474 1 1  73 TYR CD2  C  -9.804 -19.870 -31.104 1.00 . A A . 53 TYR CD2  1 1 
        3  3475 1 1  73 TYR CE1  C -12.321 -18.936 -31.631 1.00 . A A . 53 TYR CE1  1 1 
        3  3476 1 1  73 TYR CE2  C -10.902 -20.621 -30.746 1.00 . A A . 53 TYR CE2  1 1 
        3  3477 1 1  73 TYR CG   C  -9.958 -18.643 -31.733 1.00 . A A . 53 TYR CG   1 1 
        3  3478 1 1  73 TYR CZ   C -12.163 -20.144 -31.016 1.00 . A A . 53 TYR CZ   1 1 
        3  3479 1 1  73 TYR H    H  -7.556 -19.497 -34.247 1.00 . A A . 53 TYR H    1 1 
        3  3480 1 1  73 TYR HA   H  -9.480 -17.315 -34.095 1.00 . A A . 53 TYR HA   1 1 
        3  3481 1 1  73 TYR HB2  H  -7.867 -18.201 -31.719 1.00 . A A . 53 TYR HB2  1 1 
        3  3482 1 1  73 TYR HB3  H  -8.928 -16.796 -31.918 1.00 . A A . 53 TYR HB3  1 1 
        3  3483 1 1  73 TYR HD1  H -11.367 -17.246 -32.477 1.00 . A A . 53 TYR HD1  1 1 
        3  3484 1 1  73 TYR HD2  H  -8.809 -20.235 -30.895 1.00 . A A . 53 TYR HD2  1 1 
        3  3485 1 1  73 TYR HE1  H -13.309 -18.562 -31.844 1.00 . A A . 53 TYR HE1  1 1 
        3  3486 1 1  73 TYR HE2  H -10.772 -21.574 -30.255 1.00 . A A . 53 TYR HE2  1 1 
        3  3487 1 1  73 TYR HH   H -13.205 -21.150 -29.755 1.00 . A A . 53 TYR HH   1 1 
        3  3488 1 1  73 TYR N    N  -8.435 -19.071 -34.277 1.00 . A A . 53 TYR N    1 1 
        3  3489 1 1  73 TYR O    O  -6.321 -17.434 -34.234 1.00 . A A . 53 TYR O    1 1 
        3  3490 1 1  73 TYR OH   O -13.279 -20.887 -30.677 1.00 . A A . 53 TYR OH   1 1 
        3  3491 1 1  74 VAL C    C  -6.500 -13.937 -32.766 1.00 . A A . 54 VAL C    1 1 
        3  3492 1 1  74 VAL CA   C  -6.696 -14.663 -34.080 1.00 . A A . 54 VAL CA   1 1 
        3  3493 1 1  74 VAL CB   C  -7.273 -13.668 -35.088 1.00 . A A . 54 VAL CB   1 1 
        3  3494 1 1  74 VAL CG1  C  -6.352 -12.463 -35.284 1.00 . A A . 54 VAL CG1  1 1 
        3  3495 1 1  74 VAL CG2  C  -7.578 -14.333 -36.427 1.00 . A A . 54 VAL CG2  1 1 
        3  3496 1 1  74 VAL H    H  -8.548 -15.379 -33.591 1.00 . A A . 54 VAL H    1 1 
        3  3497 1 1  74 VAL HA   H  -5.768 -15.066 -34.465 1.00 . A A . 54 VAL HA   1 1 
        3  3498 1 1  74 VAL HB   H  -8.211 -13.426 -34.608 1.00 . A A . 54 VAL HB   1 1 
        3  3499 1 1  74 VAL HG11 H  -5.393 -12.800 -35.650 1.00 . A A . 54 VAL HG11 1 1 
        3  3500 1 1  74 VAL HG12 H  -6.217 -11.956 -34.340 1.00 . A A . 54 VAL HG12 1 1 
        3  3501 1 1  74 VAL HG13 H  -6.792 -11.783 -35.997 1.00 . A A . 54 VAL HG13 1 1 
        3  3502 1 1  74 VAL HG21 H  -8.294 -15.128 -36.281 1.00 . A A . 54 VAL HG21 1 1 
        3  3503 1 1  74 VAL HG22 H  -6.668 -14.742 -36.840 1.00 . A A . 54 VAL HG22 1 1 
        3  3504 1 1  74 VAL HG23 H  -7.984 -13.601 -37.109 1.00 . A A . 54 VAL HG23 1 1 
        3  3505 1 1  74 VAL N    N  -7.655 -15.679 -33.857 1.00 . A A . 54 VAL N    1 1 
        3  3506 1 1  74 VAL O    O  -7.418 -13.274 -32.285 1.00 . A A . 54 VAL O    1 1 
        3  3507 1 1  75 PHE C    C  -4.146 -12.275 -31.203 1.00 . A A . 55 PHE C    1 1 
        3  3508 1 1  75 PHE CA   C  -5.070 -13.442 -30.929 1.00 . A A . 55 PHE CA   1 1 
        3  3509 1 1  75 PHE CB   C  -4.462 -14.437 -29.909 1.00 . A A . 55 PHE CB   1 1 
        3  3510 1 1  75 PHE CD1  C  -4.869 -13.686 -27.531 1.00 . A A . 55 PHE CD1  1 1 
        3  3511 1 1  75 PHE CD2  C  -2.698 -13.430 -28.446 1.00 . A A . 55 PHE CD2  1 1 
        3  3512 1 1  75 PHE CE1  C  -4.438 -13.141 -26.353 1.00 . A A . 55 PHE CE1  1 1 
        3  3513 1 1  75 PHE CE2  C  -2.262 -12.883 -27.271 1.00 . A A . 55 PHE CE2  1 1 
        3  3514 1 1  75 PHE CG   C  -4.004 -13.836 -28.601 1.00 . A A . 55 PHE CG   1 1 
        3  3515 1 1  75 PHE CZ   C  -3.131 -12.737 -26.226 1.00 . A A . 55 PHE CZ   1 1 
        3  3516 1 1  75 PHE H    H  -4.660 -14.664 -32.564 1.00 . A A . 55 PHE H    1 1 
        3  3517 1 1  75 PHE HA   H  -5.999 -13.055 -30.538 1.00 . A A . 55 PHE HA   1 1 
        3  3518 1 1  75 PHE HB2  H  -5.205 -15.185 -29.675 1.00 . A A . 55 PHE HB2  1 1 
        3  3519 1 1  75 PHE HB3  H  -3.615 -14.925 -30.370 1.00 . A A . 55 PHE HB3  1 1 
        3  3520 1 1  75 PHE HD1  H  -5.896 -14.000 -27.599 1.00 . A A . 55 PHE HD1  1 1 
        3  3521 1 1  75 PHE HD2  H  -2.016 -13.539 -29.274 1.00 . A A . 55 PHE HD2  1 1 
        3  3522 1 1  75 PHE HE1  H  -5.125 -13.029 -25.529 1.00 . A A . 55 PHE HE1  1 1 
        3  3523 1 1  75 PHE HE2  H  -1.232 -12.578 -27.167 1.00 . A A . 55 PHE HE2  1 1 
        3  3524 1 1  75 PHE HZ   H  -2.791 -12.301 -25.301 1.00 . A A . 55 PHE HZ   1 1 
        3  3525 1 1  75 PHE N    N  -5.366 -14.103 -32.171 1.00 . A A . 55 PHE N    1 1 
        3  3526 1 1  75 PHE O    O  -3.150 -12.402 -31.919 1.00 . A A . 55 PHE O    1 1 
        3  3527 1 1  76 TRP C    C  -3.384  -9.522 -29.448 1.00 . A A . 56 TRP C    1 1 
        3  3528 1 1  76 TRP CA   C  -3.746  -9.994 -30.829 1.00 . A A . 56 TRP CA   1 1 
        3  3529 1 1  76 TRP CB   C  -4.586  -8.935 -31.538 1.00 . A A . 56 TRP CB   1 1 
        3  3530 1 1  76 TRP CD1  C  -2.812  -7.079 -31.470 1.00 . A A . 56 TRP CD1  1 1 
        3  3531 1 1  76 TRP CD2  C  -3.955  -7.179 -33.380 1.00 . A A . 56 TRP CD2  1 1 
        3  3532 1 1  76 TRP CE2  C  -3.014  -6.141 -33.467 1.00 . A A . 56 TRP CE2  1 1 
        3  3533 1 1  76 TRP CE3  C  -4.796  -7.421 -34.471 1.00 . A A . 56 TRP CE3  1 1 
        3  3534 1 1  76 TRP CG   C  -3.795  -7.783 -32.094 1.00 . A A . 56 TRP CG   1 1 
        3  3535 1 1  76 TRP CH2  C  -3.721  -5.596 -35.642 1.00 . A A . 56 TRP CH2  1 1 
        3  3536 1 1  76 TRP CZ2  C  -2.887  -5.342 -34.594 1.00 . A A . 56 TRP CZ2  1 1 
        3  3537 1 1  76 TRP CZ3  C  -4.672  -6.622 -35.590 1.00 . A A . 56 TRP CZ3  1 1 
        3  3538 1 1  76 TRP H    H  -5.275 -11.113 -30.091 1.00 . A A . 56 TRP H    1 1 
        3  3539 1 1  76 TRP HA   H  -2.857 -10.198 -31.407 1.00 . A A . 56 TRP HA   1 1 
        3  3540 1 1  76 TRP HB2  H  -5.125  -9.397 -32.350 1.00 . A A . 56 TRP HB2  1 1 
        3  3541 1 1  76 TRP HB3  H  -5.281  -8.540 -30.813 1.00 . A A . 56 TRP HB3  1 1 
        3  3542 1 1  76 TRP HD1  H  -2.458  -7.294 -30.472 1.00 . A A . 56 TRP HD1  1 1 
        3  3543 1 1  76 TRP HE1  H  -1.596  -5.497 -32.052 1.00 . A A . 56 TRP HE1  1 1 
        3  3544 1 1  76 TRP HE3  H  -5.534  -8.210 -34.444 1.00 . A A . 56 TRP HE3  1 1 
        3  3545 1 1  76 TRP HH2  H  -3.658  -4.994 -36.535 1.00 . A A . 56 TRP HH2  1 1 
        3  3546 1 1  76 TRP HZ2  H  -2.159  -4.547 -34.651 1.00 . A A . 56 TRP HZ2  1 1 
        3  3547 1 1  76 TRP HZ3  H  -5.313  -6.788 -36.443 1.00 . A A . 56 TRP HZ3  1 1 
        3  3548 1 1  76 TRP N    N  -4.482 -11.166 -30.669 1.00 . A A . 56 TRP N    1 1 
        3  3549 1 1  76 TRP NE1  N  -2.323  -6.121 -32.290 1.00 . A A . 56 TRP NE1  1 1 
        3  3550 1 1  76 TRP O    O  -4.240  -9.405 -28.559 1.00 . A A . 56 TRP O    1 1 
        3  3551 1 1  77 SER C    C  -1.106  -7.430 -28.338 1.00 . A A . 57 SER C    1 1 
        3  3552 1 1  77 SER CA   C  -1.617  -8.821 -28.066 1.00 . A A . 57 SER CA   1 1 
        3  3553 1 1  77 SER CB   C  -0.462  -9.737 -27.632 1.00 . A A . 57 SER CB   1 1 
        3  3554 1 1  77 SER H    H  -1.577  -9.455 -30.050 1.00 . A A . 57 SER H    1 1 
        3  3555 1 1  77 SER HA   H  -2.379  -8.810 -27.303 1.00 . A A . 57 SER HA   1 1 
        3  3556 1 1  77 SER HB2  H  -0.819 -10.754 -27.587 1.00 . A A . 57 SER HB2  1 1 
        3  3557 1 1  77 SER HB3  H   0.319  -9.677 -28.376 1.00 . A A . 57 SER HB3  1 1 
        3  3558 1 1  77 SER HG   H   0.871  -9.899 -26.230 1.00 . A A . 57 SER HG   1 1 
        3  3559 1 1  77 SER N    N  -2.161  -9.300 -29.277 1.00 . A A . 57 SER N    1 1 
        3  3560 1 1  77 SER O    O  -0.240  -7.249 -29.179 1.00 . A A . 57 SER O    1 1 
        3  3561 1 1  77 SER OG   O   0.072  -9.372 -26.367 1.00 . A A . 57 SER OG   1 1 
        3  3562 1 1  78 LYS C    C  -0.089  -4.867 -26.857 1.00 . A A . 58 LYS C    1 1 
        3  3563 1 1  78 LYS CA   C  -1.206  -5.098 -27.872 1.00 . A A . 58 LYS CA   1 1 
        3  3564 1 1  78 LYS CB   C  -2.329  -4.093 -27.635 1.00 . A A . 58 LYS CB   1 1 
        3  3565 1 1  78 LYS CD   C  -1.649  -2.401 -29.337 1.00 . A A . 58 LYS CD   1 1 
        3  3566 1 1  78 LYS CE   C  -1.070  -1.006 -29.568 1.00 . A A . 58 LYS CE   1 1 
        3  3567 1 1  78 LYS CG   C  -1.919  -2.659 -27.875 1.00 . A A . 58 LYS CG   1 1 
        3  3568 1 1  78 LYS H    H  -2.495  -6.620 -27.171 1.00 . A A . 58 LYS H    1 1 
        3  3569 1 1  78 LYS HA   H  -0.822  -4.986 -28.874 1.00 . A A . 58 LYS HA   1 1 
        3  3570 1 1  78 LYS HB2  H  -3.164  -4.329 -28.279 1.00 . A A . 58 LYS HB2  1 1 
        3  3571 1 1  78 LYS HB3  H  -2.635  -4.183 -26.603 1.00 . A A . 58 LYS HB3  1 1 
        3  3572 1 1  78 LYS HD2  H  -0.954  -3.151 -29.683 1.00 . A A . 58 LYS HD2  1 1 
        3  3573 1 1  78 LYS HD3  H  -2.577  -2.506 -29.878 1.00 . A A . 58 LYS HD3  1 1 
        3  3574 1 1  78 LYS HE2  H  -0.109  -0.944 -29.080 1.00 . A A . 58 LYS HE2  1 1 
        3  3575 1 1  78 LYS HE3  H  -0.935  -0.863 -30.630 1.00 . A A . 58 LYS HE3  1 1 
        3  3576 1 1  78 LYS HG2  H  -2.694  -1.992 -27.528 1.00 . A A . 58 LYS HG2  1 1 
        3  3577 1 1  78 LYS HG3  H  -1.005  -2.489 -27.326 1.00 . A A . 58 LYS HG3  1 1 
        3  3578 1 1  78 LYS HZ1  H  -1.528   0.999 -29.293 1.00 . A A . 58 LYS HZ1  1 1 
        3  3579 1 1  78 LYS HZ2  H  -2.007   0.045 -28.003 1.00 . A A . 58 LYS HZ2  1 1 
        3  3580 1 1  78 LYS HZ3  H  -2.900   0.035 -29.430 1.00 . A A . 58 LYS HZ3  1 1 
        3  3581 1 1  78 LYS N    N  -1.696  -6.443 -27.720 1.00 . A A . 58 LYS N    1 1 
        3  3582 1 1  78 LYS NZ   N  -1.938   0.077 -29.040 1.00 . A A . 58 LYS NZ   1 1 
        3  3583 1 1  78 LYS O    O   0.778  -4.016 -27.032 1.00 . A A . 58 LYS O    1 1 
        3  3584 1 1  79 GLY C    C   0.047  -5.377 -23.453 1.00 . A A . 59 GLY C    1 1 
        3  3585 1 1  79 GLY CA   C   0.806  -5.509 -24.734 1.00 . A A . 59 GLY CA   1 1 
        3  3586 1 1  79 GLY H    H  -0.779  -6.380 -25.797 1.00 . A A . 59 GLY H    1 1 
        3  3587 1 1  79 GLY HA2  H   1.447  -6.378 -24.695 1.00 . A A . 59 GLY HA2  1 1 
        3  3588 1 1  79 GLY HA3  H   1.404  -4.622 -24.883 1.00 . A A . 59 GLY HA3  1 1 
        3  3589 1 1  79 GLY N    N  -0.119  -5.655 -25.816 1.00 . A A . 59 GLY N    1 1 
        3  3590 1 1  79 GLY O    O   0.229  -6.162 -22.530 1.00 . A A . 59 GLY O    1 1 
        3  3591 1 1  80 ASP C    C  -3.078  -4.736 -22.573 1.00 . A A . 60 ASP C    1 1 
        3  3592 1 1  80 ASP CA   C  -1.713  -4.178 -22.264 1.00 . A A . 60 ASP CA   1 1 
        3  3593 1 1  80 ASP CB   C  -1.869  -2.687 -21.920 1.00 . A A . 60 ASP CB   1 1 
        3  3594 1 1  80 ASP CG   C  -0.609  -2.019 -21.443 1.00 . A A . 60 ASP CG   1 1 
        3  3595 1 1  80 ASP H    H  -0.888  -3.769 -24.172 1.00 . A A . 60 ASP H    1 1 
        3  3596 1 1  80 ASP HA   H  -1.296  -4.700 -21.416 1.00 . A A . 60 ASP HA   1 1 
        3  3597 1 1  80 ASP HB2  H  -2.204  -2.162 -22.801 1.00 . A A . 60 ASP HB2  1 1 
        3  3598 1 1  80 ASP HB3  H  -2.623  -2.587 -21.153 1.00 . A A . 60 ASP HB3  1 1 
        3  3599 1 1  80 ASP N    N  -0.836  -4.393 -23.415 1.00 . A A . 60 ASP N    1 1 
        3  3600 1 1  80 ASP O    O  -3.943  -4.830 -21.706 1.00 . A A . 60 ASP O    1 1 
        3  3601 1 1  80 ASP OD1  O  -0.276  -2.121 -20.241 1.00 . A A . 60 ASP OD1  1 1 
        3  3602 1 1  80 ASP OD2  O   0.051  -1.330 -22.251 1.00 . A A . 60 ASP OD2  1 1 
        3  3603 1 1  81 GLU C    C  -4.300  -6.942 -24.864 1.00 . A A . 61 GLU C    1 1 
        3  3604 1 1  81 GLU CA   C  -4.528  -5.620 -24.264 1.00 . A A . 61 GLU CA   1 1 
        3  3605 1 1  81 GLU CB   C  -5.160  -4.730 -25.327 1.00 . A A . 61 GLU CB   1 1 
        3  3606 1 1  81 GLU CD   C  -5.980  -2.470 -25.977 1.00 . A A . 61 GLU CD   1 1 
        3  3607 1 1  81 GLU CG   C  -5.533  -3.367 -24.854 1.00 . A A . 61 GLU CG   1 1 
        3  3608 1 1  81 GLU H    H  -2.537  -5.089 -24.453 1.00 . A A . 61 GLU H    1 1 
        3  3609 1 1  81 GLU HA   H  -5.199  -5.691 -23.422 1.00 . A A . 61 GLU HA   1 1 
        3  3610 1 1  81 GLU HB2  H  -4.484  -4.630 -26.161 1.00 . A A . 61 GLU HB2  1 1 
        3  3611 1 1  81 GLU HB3  H  -6.057  -5.215 -25.681 1.00 . A A . 61 GLU HB3  1 1 
        3  3612 1 1  81 GLU HG2  H  -6.318  -3.446 -24.117 1.00 . A A . 61 GLU HG2  1 1 
        3  3613 1 1  81 GLU HG3  H  -4.641  -2.951 -24.411 1.00 . A A . 61 GLU HG3  1 1 
        3  3614 1 1  81 GLU N    N  -3.274  -5.103 -23.812 1.00 . A A . 61 GLU N    1 1 
        3  3615 1 1  81 GLU O    O  -3.280  -7.161 -25.528 1.00 . A A . 61 GLU O    1 1 
        3  3616 1 1  81 GLU OE1  O  -6.875  -2.854 -26.768 1.00 . A A . 61 GLU OE1  1 1 
        3  3617 1 1  81 GLU OE2  O  -5.410  -1.371 -26.116 1.00 . A A . 61 GLU OE2  1 1 
        3  3618 1 1  82 ALA C    C  -6.566  -9.294 -25.794 1.00 . A A . 62 ALA C    1 1 
        3  3619 1 1  82 ALA CA   C  -5.190  -9.072 -25.227 1.00 . A A . 62 ALA CA   1 1 
        3  3620 1 1  82 ALA CB   C  -4.809 -10.145 -24.231 1.00 . A A . 62 ALA CB   1 1 
        3  3621 1 1  82 ALA H    H  -5.948  -7.590 -24.032 1.00 . A A . 62 ALA H    1 1 
        3  3622 1 1  82 ALA HA   H  -4.445  -9.016 -26.008 1.00 . A A . 62 ALA HA   1 1 
        3  3623 1 1  82 ALA HB1  H  -5.483 -10.130 -23.389 1.00 . A A . 62 ALA HB1  1 1 
        3  3624 1 1  82 ALA HB2  H  -3.798  -9.977 -23.890 1.00 . A A . 62 ALA HB2  1 1 
        3  3625 1 1  82 ALA HB3  H  -4.871 -11.104 -24.724 1.00 . A A . 62 ALA HB3  1 1 
        3  3626 1 1  82 ALA N    N  -5.202  -7.807 -24.632 1.00 . A A . 62 ALA N    1 1 
        3  3627 1 1  82 ALA O    O  -7.574  -9.116 -25.104 1.00 . A A . 62 ALA O    1 1 
        3  3628 1 1  83 THR C    C  -7.756 -10.948 -28.659 1.00 . A A . 63 THR C    1 1 
        3  3629 1 1  83 THR CA   C  -7.867  -9.750 -27.722 1.00 . A A . 63 THR CA   1 1 
        3  3630 1 1  83 THR CB   C  -8.213  -8.450 -28.500 1.00 . A A . 63 THR CB   1 1 
        3  3631 1 1  83 THR CG2  C  -9.502  -8.580 -29.315 1.00 . A A . 63 THR CG2  1 1 
        3  3632 1 1  83 THR H    H  -5.771  -9.585 -27.537 1.00 . A A . 63 THR H    1 1 
        3  3633 1 1  83 THR HA   H  -8.641  -9.933 -26.992 1.00 . A A . 63 THR HA   1 1 
        3  3634 1 1  83 THR HB   H  -7.381  -8.224 -29.152 1.00 . A A . 63 THR HB   1 1 
        3  3635 1 1  83 THR HG1  H  -8.242  -7.800 -26.685 1.00 . A A . 63 THR HG1  1 1 
        3  3636 1 1  83 THR HG21 H  -9.384  -9.374 -30.038 1.00 . A A . 63 THR HG21 1 1 
        3  3637 1 1  83 THR HG22 H  -9.697  -7.654 -29.834 1.00 . A A . 63 THR HG22 1 1 
        3  3638 1 1  83 THR HG23 H -10.333  -8.810 -28.668 1.00 . A A . 63 THR HG23 1 1 
        3  3639 1 1  83 THR N    N  -6.619  -9.550 -27.034 1.00 . A A . 63 THR N    1 1 
        3  3640 1 1  83 THR O    O  -6.738 -11.137 -29.287 1.00 . A A . 63 THR O    1 1 
        3  3641 1 1  83 THR OG1  O  -8.343  -7.372 -27.544 1.00 . A A . 63 THR OG1  1 1 
        3  3642 1 1  84 VAL C    C -10.136 -13.030 -30.221 1.00 . A A . 64 VAL C    1 1 
        3  3643 1 1  84 VAL CA   C  -8.785 -12.901 -29.580 1.00 . A A . 64 VAL CA   1 1 
        3  3644 1 1  84 VAL CB   C  -8.228 -14.201 -28.941 1.00 . A A . 64 VAL CB   1 1 
        3  3645 1 1  84 VAL CG1  C  -8.750 -14.423 -27.559 1.00 . A A . 64 VAL CG1  1 1 
        3  3646 1 1  84 VAL CG2  C  -8.469 -15.411 -29.816 1.00 . A A . 64 VAL CG2  1 1 
        3  3647 1 1  84 VAL H    H  -9.608 -11.612 -28.196 1.00 . A A . 64 VAL H    1 1 
        3  3648 1 1  84 VAL HA   H  -8.131 -12.598 -30.387 1.00 . A A . 64 VAL HA   1 1 
        3  3649 1 1  84 VAL HB   H  -7.164 -14.047 -28.883 1.00 . A A . 64 VAL HB   1 1 
        3  3650 1 1  84 VAL HG11 H  -8.430 -15.388 -27.196 1.00 . A A . 64 VAL HG11 1 1 
        3  3651 1 1  84 VAL HG12 H  -9.826 -14.349 -27.586 1.00 . A A . 64 VAL HG12 1 1 
        3  3652 1 1  84 VAL HG13 H  -8.347 -13.650 -26.921 1.00 . A A . 64 VAL HG13 1 1 
        3  3653 1 1  84 VAL HG21 H  -7.950 -15.278 -30.754 1.00 . A A . 64 VAL HG21 1 1 
        3  3654 1 1  84 VAL HG22 H  -9.527 -15.509 -30.006 1.00 . A A . 64 VAL HG22 1 1 
        3  3655 1 1  84 VAL HG23 H  -8.105 -16.300 -29.323 1.00 . A A . 64 VAL HG23 1 1 
        3  3656 1 1  84 VAL N    N  -8.778 -11.769 -28.710 1.00 . A A . 64 VAL N    1 1 
        3  3657 1 1  84 VAL O    O -11.151 -13.434 -29.604 1.00 . A A . 64 VAL O    1 1 
        3  3658 1 1  85 TYR C    C -11.059 -12.969 -33.589 1.00 . A A . 65 TYR C    1 1 
        3  3659 1 1  85 TYR CA   C -11.288 -12.392 -32.220 1.00 . A A . 65 TYR CA   1 1 
        3  3660 1 1  85 TYR CB   C -11.340 -10.865 -32.348 1.00 . A A . 65 TYR CB   1 1 
        3  3661 1 1  85 TYR CD1  C -13.048 -10.534 -34.215 1.00 . A A . 65 TYR CD1  1 1 
        3  3662 1 1  85 TYR CD2  C -13.208  -9.179 -32.262 1.00 . A A . 65 TYR CD2  1 1 
        3  3663 1 1  85 TYR CE1  C -14.142  -9.890 -34.752 1.00 . A A . 65 TYR CE1  1 1 
        3  3664 1 1  85 TYR CE2  C -14.302  -8.535 -32.791 1.00 . A A . 65 TYR CE2  1 1 
        3  3665 1 1  85 TYR CG   C -12.562 -10.196 -32.957 1.00 . A A . 65 TYR CG   1 1 
        3  3666 1 1  85 TYR CZ   C -14.765  -8.894 -34.034 1.00 . A A . 65 TYR CZ   1 1 
        3  3667 1 1  85 TYR H    H  -9.252 -12.501 -31.866 1.00 . A A . 65 TYR H    1 1 
        3  3668 1 1  85 TYR HA   H -12.221 -12.734 -31.788 1.00 . A A . 65 TYR HA   1 1 
        3  3669 1 1  85 TYR HB2  H -11.193 -10.442 -31.368 1.00 . A A . 65 TYR HB2  1 1 
        3  3670 1 1  85 TYR HB3  H -10.485 -10.636 -32.964 1.00 . A A . 65 TYR HB3  1 1 
        3  3671 1 1  85 TYR HD1  H -12.561 -11.322 -34.771 1.00 . A A . 65 TYR HD1  1 1 
        3  3672 1 1  85 TYR HD2  H -12.842  -8.898 -31.286 1.00 . A A . 65 TYR HD2  1 1 
        3  3673 1 1  85 TYR HE1  H -14.504 -10.168 -35.731 1.00 . A A . 65 TYR HE1  1 1 
        3  3674 1 1  85 TYR HE2  H -14.792  -7.754 -32.230 1.00 . A A . 65 TYR HE2  1 1 
        3  3675 1 1  85 TYR HH   H -16.425  -8.922 -34.967 1.00 . A A . 65 TYR HH   1 1 
        3  3676 1 1  85 TYR N    N -10.129 -12.635 -31.439 1.00 . A A . 65 TYR N    1 1 
        3  3677 1 1  85 TYR O    O -10.252 -12.441 -34.357 1.00 . A A . 65 TYR O    1 1 
        3  3678 1 1  85 TYR OH   O -15.859  -8.255 -34.557 1.00 . A A . 65 TYR OH   1 1 
        3  3679 1 1  86 LYS C    C -12.945 -13.908 -35.746 1.00 . A A . 66 LYS C    1 1 
        3  3680 1 1  86 LYS CA   C -11.685 -14.501 -35.190 1.00 . A A . 66 LYS CA   1 1 
        3  3681 1 1  86 LYS CB   C -11.776 -16.022 -35.322 1.00 . A A . 66 LYS CB   1 1 
        3  3682 1 1  86 LYS CD   C -12.159 -17.720 -37.169 1.00 . A A . 66 LYS CD   1 1 
        3  3683 1 1  86 LYS CE   C -11.738 -18.112 -38.580 1.00 . A A . 66 LYS CE   1 1 
        3  3684 1 1  86 LYS CG   C -11.403 -16.488 -36.723 1.00 . A A . 66 LYS CG   1 1 
        3  3685 1 1  86 LYS H    H -12.127 -14.617 -33.219 1.00 . A A . 66 LYS H    1 1 
        3  3686 1 1  86 LYS HA   H -10.821 -14.122 -35.714 1.00 . A A . 66 LYS HA   1 1 
        3  3687 1 1  86 LYS HB2  H -11.124 -16.481 -34.596 1.00 . A A . 66 LYS HB2  1 1 
        3  3688 1 1  86 LYS HB3  H -12.793 -16.327 -35.123 1.00 . A A . 66 LYS HB3  1 1 
        3  3689 1 1  86 LYS HD2  H -11.948 -18.534 -36.491 1.00 . A A . 66 LYS HD2  1 1 
        3  3690 1 1  86 LYS HD3  H -13.217 -17.504 -37.167 1.00 . A A . 66 LYS HD3  1 1 
        3  3691 1 1  86 LYS HE2  H -11.762 -17.230 -39.202 1.00 . A A . 66 LYS HE2  1 1 
        3  3692 1 1  86 LYS HE3  H -10.732 -18.504 -38.549 1.00 . A A . 66 LYS HE3  1 1 
        3  3693 1 1  86 LYS HG2  H -11.626 -15.688 -37.409 1.00 . A A . 66 LYS HG2  1 1 
        3  3694 1 1  86 LYS HG3  H -10.343 -16.689 -36.737 1.00 . A A . 66 LYS HG3  1 1 
        3  3695 1 1  86 LYS HZ1  H -13.590 -18.712 -39.289 1.00 . A A . 66 LYS HZ1  1 1 
        3  3696 1 1  86 LYS HZ2  H -12.717 -19.957 -38.562 1.00 . A A . 66 LYS HZ2  1 1 
        3  3697 1 1  86 LYS HZ3  H -12.302 -19.432 -40.102 1.00 . A A . 66 LYS HZ3  1 1 
        3  3698 1 1  86 LYS N    N -11.663 -14.067 -33.877 1.00 . A A . 66 LYS N    1 1 
        3  3699 1 1  86 LYS NZ   N -12.634 -19.119 -39.167 1.00 . A A . 66 LYS NZ   1 1 
        3  3700 1 1  86 LYS O    O -13.890 -13.638 -34.999 1.00 . A A . 66 LYS O    1 1 
        3  3701 1 1  87 ARG C    C -15.397 -13.987 -37.478 1.00 . A A . 67 ARG C    1 1 
        3  3702 1 1  87 ARG CA   C -14.088 -13.212 -37.775 1.00 . A A . 67 ARG CA   1 1 
        3  3703 1 1  87 ARG CB   C -13.742 -13.298 -39.268 1.00 . A A . 67 ARG CB   1 1 
        3  3704 1 1  87 ARG CD   C -15.046 -11.281 -39.946 1.00 . A A . 67 ARG CD   1 1 
        3  3705 1 1  87 ARG CG   C -14.787 -12.744 -40.213 1.00 . A A . 67 ARG CG   1 1 
        3  3706 1 1  87 ARG CZ   C -16.255  -9.404 -41.085 1.00 . A A . 67 ARG CZ   1 1 
        3  3707 1 1  87 ARG H    H -12.102 -13.969 -37.424 1.00 . A A . 67 ARG H    1 1 
        3  3708 1 1  87 ARG HA   H -14.219 -12.174 -37.511 1.00 . A A . 67 ARG HA   1 1 
        3  3709 1 1  87 ARG HB2  H -12.827 -12.751 -39.434 1.00 . A A . 67 ARG HB2  1 1 
        3  3710 1 1  87 ARG HB3  H -13.573 -14.335 -39.518 1.00 . A A . 67 ARG HB3  1 1 
        3  3711 1 1  87 ARG HD2  H -15.457 -11.227 -38.947 1.00 . A A . 67 ARG HD2  1 1 
        3  3712 1 1  87 ARG HD3  H -14.109 -10.748 -39.981 1.00 . A A . 67 ARG HD3  1 1 
        3  3713 1 1  87 ARG HE   H -16.465 -11.386 -41.456 1.00 . A A . 67 ARG HE   1 1 
        3  3714 1 1  87 ARG HG2  H -14.450 -12.866 -41.232 1.00 . A A . 67 ARG HG2  1 1 
        3  3715 1 1  87 ARG HG3  H -15.703 -13.295 -40.063 1.00 . A A . 67 ARG HG3  1 1 
        3  3716 1 1  87 ARG HH11 H -14.869  -8.722 -39.737 1.00 . A A . 67 ARG HH11 1 1 
        3  3717 1 1  87 ARG HH12 H -15.740  -7.495 -40.533 1.00 . A A . 67 ARG HH12 1 1 
        3  3718 1 1  87 ARG HH21 H -17.694  -9.699 -42.504 1.00 . A A . 67 ARG HH21 1 1 
        3  3719 1 1  87 ARG HH22 H -17.433  -8.067 -42.094 1.00 . A A . 67 ARG HH22 1 1 
        3  3720 1 1  87 ARG N    N -12.956 -13.740 -37.006 1.00 . A A . 67 ARG N    1 1 
        3  3721 1 1  87 ARG NE   N -15.994 -10.713 -40.912 1.00 . A A . 67 ARG NE   1 1 
        3  3722 1 1  87 ARG NH1  N -15.580  -8.479 -40.400 1.00 . A A . 67 ARG NH1  1 1 
        3  3723 1 1  87 ARG NH2  N -17.180  -9.029 -41.957 1.00 . A A . 67 ARG NH2  1 1 
        3  3724 1 1  87 ARG O    O -16.488 -13.434 -37.551 1.00 . A A . 67 ARG O    1 1 
        3  3725 1 1  88 ASP C    C -16.614 -16.233 -35.349 1.00 . A A . 68 ASP C    1 1 
        3  3726 1 1  88 ASP CA   C -16.387 -16.115 -36.814 1.00 . A A . 68 ASP CA   1 1 
        3  3727 1 1  88 ASP CB   C -16.160 -17.547 -37.330 1.00 . A A . 68 ASP CB   1 1 
        3  3728 1 1  88 ASP CG   C -16.057 -17.685 -38.813 1.00 . A A . 68 ASP CG   1 1 
        3  3729 1 1  88 ASP H    H -14.342 -15.558 -36.984 1.00 . A A . 68 ASP H    1 1 
        3  3730 1 1  88 ASP HA   H -17.268 -15.716 -37.284 1.00 . A A . 68 ASP HA   1 1 
        3  3731 1 1  88 ASP HB2  H -15.249 -17.931 -36.899 1.00 . A A . 68 ASP HB2  1 1 
        3  3732 1 1  88 ASP HB3  H -16.978 -18.164 -36.986 1.00 . A A . 68 ASP HB3  1 1 
        3  3733 1 1  88 ASP N    N -15.254 -15.237 -37.097 1.00 . A A . 68 ASP N    1 1 
        3  3734 1 1  88 ASP O    O -17.730 -16.476 -34.900 1.00 . A A . 68 ASP O    1 1 
        3  3735 1 1  88 ASP OD1  O -17.097 -17.844 -39.477 1.00 . A A . 68 ASP OD1  1 1 
        3  3736 1 1  88 ASP OD2  O -14.926 -17.698 -39.338 1.00 . A A . 68 ASP OD2  1 1 
        3  3737 1 1  89 ARG C    C -14.639 -15.604 -32.359 1.00 . A A . 69 ARG C    1 1 
        3  3738 1 1  89 ARG CA   C -15.655 -16.361 -33.202 1.00 . A A . 69 ARG CA   1 1 
        3  3739 1 1  89 ARG CB   C -15.522 -17.881 -33.013 1.00 . A A . 69 ARG CB   1 1 
        3  3740 1 1  89 ARG CD   C -17.001 -18.173 -30.970 1.00 . A A . 69 ARG CD   1 1 
        3  3741 1 1  89 ARG CG   C -15.634 -18.394 -31.580 1.00 . A A . 69 ARG CG   1 1 
        3  3742 1 1  89 ARG CZ   C -17.675 -18.396 -28.572 1.00 . A A . 69 ARG CZ   1 1 
        3  3743 1 1  89 ARG H    H -14.792 -15.588 -34.953 1.00 . A A . 69 ARG H    1 1 
        3  3744 1 1  89 ARG HA   H -16.653 -16.082 -32.918 1.00 . A A . 69 ARG HA   1 1 
        3  3745 1 1  89 ARG HB2  H -16.300 -18.355 -33.592 1.00 . A A . 69 ARG HB2  1 1 
        3  3746 1 1  89 ARG HB3  H -14.568 -18.186 -33.416 1.00 . A A . 69 ARG HB3  1 1 
        3  3747 1 1  89 ARG HD2  H -17.138 -17.114 -30.813 1.00 . A A . 69 ARG HD2  1 1 
        3  3748 1 1  89 ARG HD3  H -17.762 -18.544 -31.639 1.00 . A A . 69 ARG HD3  1 1 
        3  3749 1 1  89 ARG HE   H -16.739 -19.788 -29.689 1.00 . A A . 69 ARG HE   1 1 
        3  3750 1 1  89 ARG HG2  H -15.411 -19.449 -31.552 1.00 . A A . 69 ARG HG2  1 1 
        3  3751 1 1  89 ARG HG3  H -14.911 -17.855 -30.984 1.00 . A A . 69 ARG HG3  1 1 
        3  3752 1 1  89 ARG HH11 H -18.112 -16.538 -29.333 1.00 . A A . 69 ARG HH11 1 1 
        3  3753 1 1  89 ARG HH12 H -18.556 -16.757 -27.710 1.00 . A A . 69 ARG HH12 1 1 
        3  3754 1 1  89 ARG HH21 H -17.381 -20.099 -27.448 1.00 . A A . 69 ARG HH21 1 1 
        3  3755 1 1  89 ARG HH22 H -18.188 -18.843 -26.643 1.00 . A A . 69 ARG HH22 1 1 
        3  3756 1 1  89 ARG N    N -15.580 -16.035 -34.587 1.00 . A A . 69 ARG N    1 1 
        3  3757 1 1  89 ARG NE   N -17.109 -18.877 -29.683 1.00 . A A . 69 ARG NE   1 1 
        3  3758 1 1  89 ARG NH1  N -18.151 -17.152 -28.541 1.00 . A A . 69 ARG NH1  1 1 
        3  3759 1 1  89 ARG NH2  N -17.743 -19.160 -27.485 1.00 . A A . 69 ARG NH2  1 1 
        3  3760 1 1  89 ARG O    O -13.428 -15.800 -32.459 1.00 . A A . 69 ARG O    1 1 
        3  3761 1 1  90 ILE C    C -14.626 -14.732 -29.347 1.00 . A A . 70 ILE C    1 1 
        3  3762 1 1  90 ILE CA   C -14.438 -13.979 -30.610 1.00 . A A . 70 ILE CA   1 1 
        3  3763 1 1  90 ILE CB   C -15.031 -12.562 -30.352 1.00 . A A . 70 ILE CB   1 1 
        3  3764 1 1  90 ILE CD1  C -16.325 -12.109 -32.558 1.00 . A A . 70 ILE CD1  1 1 
        3  3765 1 1  90 ILE CG1  C -15.190 -11.736 -31.609 1.00 . A A . 70 ILE CG1  1 1 
        3  3766 1 1  90 ILE CG2  C -14.189 -11.781 -29.340 1.00 . A A . 70 ILE CG2  1 1 
        3  3767 1 1  90 ILE H    H -16.081 -14.456 -31.743 1.00 . A A . 70 ILE H    1 1 
        3  3768 1 1  90 ILE HA   H -13.383 -13.903 -30.815 1.00 . A A . 70 ILE HA   1 1 
        3  3769 1 1  90 ILE HB   H -15.994 -12.735 -29.905 1.00 . A A . 70 ILE HB   1 1 
        3  3770 1 1  90 ILE HD11 H -17.265 -12.074 -32.029 1.00 . A A . 70 ILE HD11 1 1 
        3  3771 1 1  90 ILE HD12 H -16.164 -13.100 -32.954 1.00 . A A . 70 ILE HD12 1 1 
        3  3772 1 1  90 ILE HD13 H -16.349 -11.401 -33.374 1.00 . A A . 70 ILE HD13 1 1 
        3  3773 1 1  90 ILE HG12 H -15.312 -10.708 -31.306 1.00 . A A . 70 ILE HG12 1 1 
        3  3774 1 1  90 ILE HG13 H -14.249 -11.829 -32.131 1.00 . A A . 70 ILE HG13 1 1 
        3  3775 1 1  90 ILE HG21 H -14.633 -10.809 -29.181 1.00 . A A . 70 ILE HG21 1 1 
        3  3776 1 1  90 ILE HG22 H -13.186 -11.661 -29.722 1.00 . A A . 70 ILE HG22 1 1 
        3  3777 1 1  90 ILE HG23 H -14.154 -12.321 -28.405 1.00 . A A . 70 ILE HG23 1 1 
        3  3778 1 1  90 ILE N    N -15.150 -14.702 -31.609 1.00 . A A . 70 ILE N    1 1 
        3  3779 1 1  90 ILE O    O -15.724 -15.225 -29.067 1.00 . A A . 70 ILE O    1 1 
        3  3780 1 1  91 VAL C    C -13.263 -14.495 -26.258 1.00 . A A . 71 VAL C    1 1 
        3  3781 1 1  91 VAL CA   C -13.659 -15.479 -27.334 1.00 . A A . 71 VAL CA   1 1 
        3  3782 1 1  91 VAL CB   C -12.830 -16.801 -27.300 1.00 . A A . 71 VAL CB   1 1 
        3  3783 1 1  91 VAL CG1  C -13.510 -17.865 -28.148 1.00 . A A . 71 VAL CG1  1 1 
        3  3784 1 1  91 VAL CG2  C -11.433 -16.576 -27.824 1.00 . A A . 71 VAL CG2  1 1 
        3  3785 1 1  91 VAL H    H -12.777 -14.421 -28.966 1.00 . A A . 71 VAL H    1 1 
        3  3786 1 1  91 VAL HA   H -14.694 -15.715 -27.115 1.00 . A A . 71 VAL HA   1 1 
        3  3787 1 1  91 VAL HB   H -12.771 -17.154 -26.281 1.00 . A A . 71 VAL HB   1 1 
        3  3788 1 1  91 VAL HG11 H -13.616 -17.490 -29.156 1.00 . A A . 71 VAL HG11 1 1 
        3  3789 1 1  91 VAL HG12 H -14.482 -18.102 -27.742 1.00 . A A . 71 VAL HG12 1 1 
        3  3790 1 1  91 VAL HG13 H -12.894 -18.751 -28.168 1.00 . A A . 71 VAL HG13 1 1 
        3  3791 1 1  91 VAL HG21 H -10.904 -17.512 -27.913 1.00 . A A . 71 VAL HG21 1 1 
        3  3792 1 1  91 VAL HG22 H -10.906 -15.953 -27.120 1.00 . A A . 71 VAL HG22 1 1 
        3  3793 1 1  91 VAL HG23 H -11.484 -16.094 -28.791 1.00 . A A . 71 VAL HG23 1 1 
        3  3794 1 1  91 VAL N    N -13.602 -14.833 -28.615 1.00 . A A . 71 VAL N    1 1 
        3  3795 1 1  91 VAL O    O -13.828 -14.484 -25.179 1.00 . A A . 71 VAL O    1 1 
        3  3796 1 1  92 LEU C    C -11.794 -11.251 -26.367 1.00 . A A . 72 LEU C    1 1 
        3  3797 1 1  92 LEU CA   C -11.938 -12.556 -25.671 1.00 . A A . 72 LEU CA   1 1 
        3  3798 1 1  92 LEU CB   C -10.574 -12.873 -25.051 1.00 . A A . 72 LEU CB   1 1 
        3  3799 1 1  92 LEU CD1  C -11.548 -13.410 -22.810 1.00 . A A . 72 LEU CD1  1 1 
        3  3800 1 1  92 LEU CD2  C -10.496 -15.240 -24.256 1.00 . A A . 72 LEU CD2  1 1 
        3  3801 1 1  92 LEU CG   C -10.509 -13.777 -23.856 1.00 . A A . 72 LEU CG   1 1 
        3  3802 1 1  92 LEU H    H -12.128 -13.486 -27.556 1.00 . A A . 72 LEU H    1 1 
        3  3803 1 1  92 LEU HA   H -12.667 -12.523 -24.872 1.00 . A A . 72 LEU HA   1 1 
        3  3804 1 1  92 LEU HB2  H -10.036 -13.422 -25.803 1.00 . A A . 72 LEU HB2  1 1 
        3  3805 1 1  92 LEU HB3  H -10.066 -11.951 -24.818 1.00 . A A . 72 LEU HB3  1 1 
        3  3806 1 1  92 LEU HD11 H -12.543 -13.553 -23.202 1.00 . A A . 72 LEU HD11 1 1 
        3  3807 1 1  92 LEU HD12 H -11.425 -12.371 -22.542 1.00 . A A . 72 LEU HD12 1 1 
        3  3808 1 1  92 LEU HD13 H -11.412 -14.017 -21.928 1.00 . A A . 72 LEU HD13 1 1 
        3  3809 1 1  92 LEU HD21 H -10.437 -15.867 -23.379 1.00 . A A . 72 LEU HD21 1 1 
        3  3810 1 1  92 LEU HD22 H  -9.640 -15.428 -24.887 1.00 . A A . 72 LEU HD22 1 1 
        3  3811 1 1  92 LEU HD23 H -11.399 -15.463 -24.805 1.00 . A A . 72 LEU HD23 1 1 
        3  3812 1 1  92 LEU HG   H  -9.579 -13.553 -23.366 1.00 . A A . 72 LEU HG   1 1 
        3  3813 1 1  92 LEU N    N -12.405 -13.565 -26.612 1.00 . A A . 72 LEU N    1 1 
        3  3814 1 1  92 LEU O    O -11.170 -11.190 -27.428 1.00 . A A . 72 LEU O    1 1 
        3  3815 1 1  93 ASN C    C -11.906  -7.884 -25.343 1.00 . A A . 73 ASN C    1 1 
        3  3816 1 1  93 ASN CA   C -12.166  -8.898 -26.413 1.00 . A A . 73 ASN CA   1 1 
        3  3817 1 1  93 ASN CB   C -13.350  -8.484 -27.291 1.00 . A A . 73 ASN CB   1 1 
        3  3818 1 1  93 ASN CG   C -14.615  -8.139 -26.494 1.00 . A A . 73 ASN CG   1 1 
        3  3819 1 1  93 ASN H    H -12.934 -10.312 -25.033 1.00 . A A . 73 ASN H    1 1 
        3  3820 1 1  93 ASN HA   H -11.274  -8.959 -27.009 1.00 . A A . 73 ASN HA   1 1 
        3  3821 1 1  93 ASN HB2  H -13.060  -7.631 -27.886 1.00 . A A . 73 ASN HB2  1 1 
        3  3822 1 1  93 ASN HB3  H -13.558  -9.315 -27.948 1.00 . A A . 73 ASN HB3  1 1 
        3  3823 1 1  93 ASN HD21 H -15.258 -10.020 -26.563 1.00 . A A . 73 ASN HD21 1 1 
        3  3824 1 1  93 ASN HD22 H -16.262  -8.894 -25.736 1.00 . A A . 73 ASN HD22 1 1 
        3  3825 1 1  93 ASN N    N -12.353 -10.214 -25.821 1.00 . A A . 73 ASN N    1 1 
        3  3826 1 1  93 ASN ND2  N -15.451  -9.112 -26.245 1.00 . A A . 73 ASN ND2  1 1 
        3  3827 1 1  93 ASN O    O -11.806  -6.691 -25.595 1.00 . A A . 73 ASN O    1 1 
        3  3828 1 1  93 ASN OD1  O -14.827  -6.984 -26.109 1.00 . A A . 73 ASN OD1  1 1 
        3  3829 1 1  94 ASN C    C -10.616  -8.239 -22.049 1.00 . A A . 74 ASN C    1 1 
        3  3830 1 1  94 ASN CA   C -11.518  -7.537 -23.031 1.00 . A A . 74 ASN CA   1 1 
        3  3831 1 1  94 ASN CB   C -12.848  -7.131 -22.375 1.00 . A A . 74 ASN CB   1 1 
        3  3832 1 1  94 ASN CG   C -12.702  -6.079 -21.267 1.00 . A A . 74 ASN CG   1 1 
        3  3833 1 1  94 ASN H    H -11.637  -9.343 -24.074 1.00 . A A . 74 ASN H    1 1 
        3  3834 1 1  94 ASN HA   H -11.007  -6.649 -23.372 1.00 . A A . 74 ASN HA   1 1 
        3  3835 1 1  94 ASN HB2  H -13.491  -6.718 -23.138 1.00 . A A . 74 ASN HB2  1 1 
        3  3836 1 1  94 ASN HB3  H -13.324  -8.006 -21.961 1.00 . A A . 74 ASN HB3  1 1 
        3  3837 1 1  94 ASN HD21 H -14.603  -5.547 -21.464 1.00 . A A . 74 ASN HD21 1 1 
        3  3838 1 1  94 ASN HD22 H -13.705  -4.708 -20.275 1.00 . A A . 74 ASN HD22 1 1 
        3  3839 1 1  94 ASN N    N -11.711  -8.374 -24.170 1.00 . A A . 74 ASN N    1 1 
        3  3840 1 1  94 ASN ND2  N -13.763  -5.384 -20.982 1.00 . A A . 74 ASN ND2  1 1 
        3  3841 1 1  94 ASN O    O -11.059  -8.954 -21.131 1.00 . A A . 74 ASN O    1 1 
        3  3842 1 1  94 ASN OD1  O -11.654  -5.931 -20.645 1.00 . A A . 74 ASN OD1  1 1 
        3  3843 1 1  95 CYS C    C  -7.388  -7.452 -21.359 1.00 . A A . 75 CYS C    1 1 
        3  3844 1 1  95 CYS CA   C  -8.336  -8.581 -21.477 1.00 . A A . 75 CYS CA   1 1 
        3  3845 1 1  95 CYS CB   C  -7.624  -9.823 -22.010 1.00 . A A . 75 CYS CB   1 1 
        3  3846 1 1  95 CYS H    H  -9.119  -7.686 -23.164 1.00 . A A . 75 CYS H    1 1 
        3  3847 1 1  95 CYS HA   H  -8.765  -8.786 -20.506 1.00 . A A . 75 CYS HA   1 1 
        3  3848 1 1  95 CYS HB2  H  -7.358  -9.627 -23.038 1.00 . A A . 75 CYS HB2  1 1 
        3  3849 1 1  95 CYS HB3  H  -6.728  -9.999 -21.433 1.00 . A A . 75 CYS HB3  1 1 
        3  3850 1 1  95 CYS N    N  -9.376  -8.128 -22.329 1.00 . A A . 75 CYS N    1 1 
        3  3851 1 1  95 CYS O    O  -6.895  -6.925 -22.380 1.00 . A A . 75 CYS O    1 1 
        3  3852 1 1  95 CYS SG   S  -8.608 -11.348 -22.014 1.00 . A A . 75 CYS SG   1 1 
        3  3853 1 1  96 GLN C    C  -5.366  -6.400 -18.914 1.00 . A A . 76 GLN C    1 1 
        3  3854 1 1  96 GLN CA   C  -6.361  -5.946 -19.875 1.00 . A A . 76 GLN CA   1 1 
        3  3855 1 1  96 GLN CB   C  -7.224  -4.800 -19.390 1.00 . A A . 76 GLN CB   1 1 
        3  3856 1 1  96 GLN CD   C  -9.063  -3.200 -20.061 1.00 . A A . 76 GLN CD   1 1 
        3  3857 1 1  96 GLN CG   C  -8.055  -4.220 -20.522 1.00 . A A . 76 GLN CG   1 1 
        3  3858 1 1  96 GLN H    H  -7.432  -7.643 -19.416 1.00 . A A . 76 GLN H    1 1 
        3  3859 1 1  96 GLN HA   H  -5.854  -5.663 -20.787 1.00 . A A . 76 GLN HA   1 1 
        3  3860 1 1  96 GLN HB2  H  -7.888  -5.160 -18.617 1.00 . A A . 76 GLN HB2  1 1 
        3  3861 1 1  96 GLN HB3  H  -6.597  -4.016 -18.993 1.00 . A A . 76 GLN HB3  1 1 
        3  3862 1 1  96 GLN HE21 H -10.476  -4.586 -19.950 1.00 . A A . 76 GLN HE21 1 1 
        3  3863 1 1  96 GLN HE22 H -10.940  -2.995 -19.503 1.00 . A A . 76 GLN HE22 1 1 
        3  3864 1 1  96 GLN HG2  H  -7.365  -3.764 -21.216 1.00 . A A . 76 GLN HG2  1 1 
        3  3865 1 1  96 GLN HG3  H  -8.557  -5.037 -21.025 1.00 . A A . 76 GLN HG3  1 1 
        3  3866 1 1  96 GLN N    N  -7.143  -7.069 -20.173 1.00 . A A . 76 GLN N    1 1 
        3  3867 1 1  96 GLN NE2  N -10.266  -3.632 -19.821 1.00 . A A . 76 GLN NE2  1 1 
        3  3868 1 1  96 GLN O    O  -5.644  -6.633 -17.731 1.00 . A A . 76 GLN O    1 1 
        3  3869 1 1  96 GLN OE1  O  -8.763  -2.008 -19.959 1.00 . A A . 76 GLN OE1  1 1 
        3  3870 1 1  97 LEU C    C  -2.661  -6.562 -17.569 1.00 . A A . 77 LEU C    1 1 
        3  3871 1 1  97 LEU CA   C  -3.191  -7.277 -18.792 1.00 . A A . 77 LEU CA   1 1 
        3  3872 1 1  97 LEU CB   C  -2.085  -7.613 -19.788 1.00 . A A . 77 LEU CB   1 1 
        3  3873 1 1  97 LEU CD1  C  -1.358  -9.720 -18.648 1.00 . A A . 77 LEU CD1  1 1 
        3  3874 1 1  97 LEU CD2  C   0.080  -8.670 -20.391 1.00 . A A . 77 LEU CD2  1 1 
        3  3875 1 1  97 LEU CG   C  -0.897  -8.411 -19.262 1.00 . A A . 77 LEU CG   1 1 
        3  3876 1 1  97 LEU H    H  -4.091  -6.143 -20.315 1.00 . A A . 77 LEU H    1 1 
        3  3877 1 1  97 LEU HA   H  -3.678  -8.201 -18.517 1.00 . A A . 77 LEU HA   1 1 
        3  3878 1 1  97 LEU HB2  H  -2.530  -8.174 -20.596 1.00 . A A . 77 LEU HB2  1 1 
        3  3879 1 1  97 LEU HB3  H  -1.711  -6.682 -20.191 1.00 . A A . 77 LEU HB3  1 1 
        3  3880 1 1  97 LEU HD11 H  -0.501 -10.283 -18.311 1.00 . A A . 77 LEU HD11 1 1 
        3  3881 1 1  97 LEU HD12 H  -1.911 -10.300 -19.372 1.00 . A A . 77 LEU HD12 1 1 
        3  3882 1 1  97 LEU HD13 H  -2.002  -9.521 -17.804 1.00 . A A . 77 LEU HD13 1 1 
        3  3883 1 1  97 LEU HD21 H   0.884  -9.301 -20.043 1.00 . A A . 77 LEU HD21 1 1 
        3  3884 1 1  97 LEU HD22 H   0.485  -7.730 -20.734 1.00 . A A . 77 LEU HD22 1 1 
        3  3885 1 1  97 LEU HD23 H  -0.435  -9.157 -21.206 1.00 . A A . 77 LEU HD23 1 1 
        3  3886 1 1  97 LEU HG   H  -0.388  -7.841 -18.499 1.00 . A A . 77 LEU HG   1 1 
        3  3887 1 1  97 LEU N    N  -4.224  -6.569 -19.439 1.00 . A A . 77 LEU N    1 1 
        3  3888 1 1  97 LEU O    O  -2.351  -5.374 -17.613 1.00 . A A . 77 LEU O    1 1 
        3  3889 1 1  98 GLN C    C  -0.543  -6.777 -15.367 1.00 . A A . 78 GLN C    1 1 
        3  3890 1 1  98 GLN CA   C  -2.060  -6.796 -15.241 1.00 . A A . 78 GLN CA   1 1 
        3  3891 1 1  98 GLN CB   C  -2.474  -7.708 -14.079 1.00 . A A . 78 GLN CB   1 1 
        3  3892 1 1  98 GLN CD   C  -4.684  -6.582 -13.579 1.00 . A A . 78 GLN CD   1 1 
        3  3893 1 1  98 GLN CG   C  -3.977  -7.878 -13.905 1.00 . A A . 78 GLN CG   1 1 
        3  3894 1 1  98 GLN H    H  -2.974  -8.202 -16.514 1.00 . A A . 78 GLN H    1 1 
        3  3895 1 1  98 GLN HA   H  -2.431  -5.798 -15.070 1.00 . A A . 78 GLN HA   1 1 
        3  3896 1 1  98 GLN HB2  H  -2.040  -8.685 -14.235 1.00 . A A . 78 GLN HB2  1 1 
        3  3897 1 1  98 GLN HB3  H  -2.075  -7.292 -13.165 1.00 . A A . 78 GLN HB3  1 1 
        3  3898 1 1  98 GLN HE21 H  -4.421  -6.909 -11.656 1.00 . A A . 78 GLN HE21 1 1 
        3  3899 1 1  98 GLN HE22 H  -5.248  -5.458 -12.050 1.00 . A A . 78 GLN HE22 1 1 
        3  3900 1 1  98 GLN HG2  H  -4.391  -8.274 -14.821 1.00 . A A . 78 GLN HG2  1 1 
        3  3901 1 1  98 GLN HG3  H  -4.151  -8.578 -13.101 1.00 . A A . 78 GLN HG3  1 1 
        3  3902 1 1  98 GLN N    N  -2.610  -7.294 -16.479 1.00 . A A . 78 GLN N    1 1 
        3  3903 1 1  98 GLN NE2  N  -4.796  -6.286 -12.317 1.00 . A A . 78 GLN NE2  1 1 
        3  3904 1 1  98 GLN O    O   0.086  -5.730 -15.292 1.00 . A A . 78 GLN O    1 1 
        3  3905 1 1  98 GLN OE1  O  -5.120  -5.857 -14.467 1.00 . A A . 78 GLN OE1  1 1 
        3  3906 1 1  99 ASN C    C   1.531  -9.641 -16.084 1.00 . A A . 79 ASN C    1 1 
        3  3907 1 1  99 ASN CA   C   1.429  -8.176 -15.783 1.00 . A A . 79 ASN CA   1 1 
        3  3908 1 1  99 ASN CB   C   2.204  -7.856 -14.487 1.00 . A A . 79 ASN CB   1 1 
        3  3909 1 1  99 ASN CG   C   3.708  -8.030 -14.617 1.00 . A A . 79 ASN CG   1 1 
        3  3910 1 1  99 ASN H    H  -0.517  -8.775 -15.672 1.00 . A A . 79 ASN H    1 1 
        3  3911 1 1  99 ASN HA   H   1.792  -7.587 -16.612 1.00 . A A . 79 ASN HA   1 1 
        3  3912 1 1  99 ASN HB2  H   2.009  -6.834 -14.199 1.00 . A A . 79 ASN HB2  1 1 
        3  3913 1 1  99 ASN HB3  H   1.854  -8.513 -13.706 1.00 . A A . 79 ASN HB3  1 1 
        3  3914 1 1  99 ASN HD21 H   3.834  -8.521 -12.716 1.00 . A A . 79 ASN HD21 1 1 
        3  3915 1 1  99 ASN HD22 H   5.333  -8.460 -13.589 1.00 . A A . 79 ASN HD22 1 1 
        3  3916 1 1  99 ASN N    N   0.013  -7.951 -15.608 1.00 . A A . 79 ASN N    1 1 
        3  3917 1 1  99 ASN ND2  N   4.354  -8.377 -13.544 1.00 . A A . 79 ASN ND2  1 1 
        3  3918 1 1  99 ASN O    O   0.982 -10.438 -15.338 1.00 . A A . 79 ASN O    1 1 
        3  3919 1 1  99 ASN OD1  O   4.277  -7.868 -15.685 1.00 . A A . 79 ASN OD1  1 1 
        3  3920 1 1 100 PRO C    C   3.081 -12.303 -16.641 1.00 . A A . 80 PRO C    1 1 
        3  3921 1 1 100 PRO CA   C   2.183 -11.458 -17.551 1.00 . A A . 80 PRO CA   1 1 
        3  3922 1 1 100 PRO CB   C   2.654 -11.473 -18.996 1.00 . A A . 80 PRO CB   1 1 
        3  3923 1 1 100 PRO CD   C   2.853  -9.206 -18.177 1.00 . A A . 80 PRO CD   1 1 
        3  3924 1 1 100 PRO CG   C   3.429 -10.208 -19.157 1.00 . A A . 80 PRO CG   1 1 
        3  3925 1 1 100 PRO HA   H   1.166 -11.817 -17.492 1.00 . A A . 80 PRO HA   1 1 
        3  3926 1 1 100 PRO HB2  H   3.252 -12.359 -19.161 1.00 . A A . 80 PRO HB2  1 1 
        3  3927 1 1 100 PRO HB3  H   1.796 -11.508 -19.651 1.00 . A A . 80 PRO HB3  1 1 
        3  3928 1 1 100 PRO HD2  H   3.639  -8.635 -17.706 1.00 . A A . 80 PRO HD2  1 1 
        3  3929 1 1 100 PRO HD3  H   2.156  -8.551 -18.677 1.00 . A A . 80 PRO HD3  1 1 
        3  3930 1 1 100 PRO HG2  H   4.467 -10.395 -18.928 1.00 . A A . 80 PRO HG2  1 1 
        3  3931 1 1 100 PRO HG3  H   3.330  -9.845 -20.169 1.00 . A A . 80 PRO HG3  1 1 
        3  3932 1 1 100 PRO N    N   2.155 -10.050 -17.187 1.00 . A A . 80 PRO N    1 1 
        3  3933 1 1 100 PRO O    O   2.921 -13.532 -16.519 1.00 . A A . 80 PRO O    1 1 
        3  3934 1 1 101 GLN C    C   4.162 -12.324 -13.699 1.00 . A A . 81 GLN C    1 1 
        3  3935 1 1 101 GLN CA   C   4.871 -12.248 -15.057 1.00 . A A . 81 GLN CA   1 1 
        3  3936 1 1 101 GLN CB   C   6.121 -11.401 -14.942 1.00 . A A . 81 GLN CB   1 1 
        3  3937 1 1 101 GLN CD   C   8.265 -11.047 -13.735 1.00 . A A . 81 GLN CD   1 1 
        3  3938 1 1 101 GLN CG   C   7.159 -12.003 -14.060 1.00 . A A . 81 GLN CG   1 1 
        3  3939 1 1 101 GLN H    H   4.131 -10.682 -16.134 1.00 . A A . 81 GLN H    1 1 
        3  3940 1 1 101 GLN HA   H   5.127 -13.224 -15.428 1.00 . A A . 81 GLN HA   1 1 
        3  3941 1 1 101 GLN HB2  H   6.542 -11.259 -15.925 1.00 . A A . 81 GLN HB2  1 1 
        3  3942 1 1 101 GLN HB3  H   5.846 -10.437 -14.538 1.00 . A A . 81 GLN HB3  1 1 
        3  3943 1 1 101 GLN HE21 H   9.307 -11.649 -15.293 1.00 . A A . 81 GLN HE21 1 1 
        3  3944 1 1 101 GLN HE22 H  10.017 -10.401 -14.339 1.00 . A A . 81 GLN HE22 1 1 
        3  3945 1 1 101 GLN HG2  H   6.631 -12.279 -13.162 1.00 . A A . 81 GLN HG2  1 1 
        3  3946 1 1 101 GLN HG3  H   7.545 -12.879 -14.557 1.00 . A A . 81 GLN HG3  1 1 
        3  3947 1 1 101 GLN N    N   3.999 -11.635 -15.982 1.00 . A A . 81 GLN N    1 1 
        3  3948 1 1 101 GLN NE2  N   9.290 -11.036 -14.526 1.00 . A A . 81 GLN NE2  1 1 
        3  3949 1 1 101 GLN O    O   4.615 -13.007 -12.774 1.00 . A A . 81 GLN O    1 1 
        3  3950 1 1 101 GLN OE1  O   8.188 -10.319 -12.742 1.00 . A A . 81 GLN OE1  1 1 
        3  3951 1 1 102 ARG C    C   2.839 -10.540 -11.489 1.00 . A A . 82 ARG C    1 1 
        3  3952 1 1 102 ARG CA   C   2.180 -11.466 -12.483 1.00 . A A . 82 ARG CA   1 1 
        3  3953 1 1 102 ARG CB   C   1.784 -12.786 -11.865 1.00 . A A . 82 ARG CB   1 1 
        3  3954 1 1 102 ARG CD   C   0.696 -15.009 -12.131 1.00 . A A . 82 ARG CD   1 1 
        3  3955 1 1 102 ARG CG   C   0.975 -13.681 -12.790 1.00 . A A . 82 ARG CG   1 1 
        3  3956 1 1 102 ARG CZ   C   2.159 -16.302 -10.577 1.00 . A A . 82 ARG CZ   1 1 
        3  3957 1 1 102 ARG H    H   2.716 -11.253 -14.482 1.00 . A A . 82 ARG H    1 1 
        3  3958 1 1 102 ARG HA   H   1.292 -10.962 -12.837 1.00 . A A . 82 ARG HA   1 1 
        3  3959 1 1 102 ARG HB2  H   2.710 -13.296 -11.652 1.00 . A A . 82 ARG HB2  1 1 
        3  3960 1 1 102 ARG HB3  H   1.229 -12.608 -10.957 1.00 . A A . 82 ARG HB3  1 1 
        3  3961 1 1 102 ARG HD2  H   0.110 -14.831 -11.242 1.00 . A A . 82 ARG HD2  1 1 
        3  3962 1 1 102 ARG HD3  H   0.138 -15.634 -12.812 1.00 . A A . 82 ARG HD3  1 1 
        3  3963 1 1 102 ARG HE   H   2.633 -15.702 -12.460 1.00 . A A . 82 ARG HE   1 1 
        3  3964 1 1 102 ARG HG2  H   0.039 -13.194 -13.022 1.00 . A A . 82 ARG HG2  1 1 
        3  3965 1 1 102 ARG HG3  H   1.535 -13.846 -13.698 1.00 . A A . 82 ARG HG3  1 1 
        3  3966 1 1 102 ARG HH11 H   0.343 -15.804  -9.738 1.00 . A A . 82 ARG HH11 1 1 
        3  3967 1 1 102 ARG HH12 H   1.359 -16.704  -8.723 1.00 . A A . 82 ARG HH12 1 1 
        3  3968 1 1 102 ARG HH21 H   4.059 -16.931 -11.020 1.00 . A A . 82 ARG HH21 1 1 
        3  3969 1 1 102 ARG HH22 H   3.506 -17.372  -9.479 1.00 . A A . 82 ARG HH22 1 1 
        3  3970 1 1 102 ARG N    N   3.021 -11.645 -13.644 1.00 . A A . 82 ARG N    1 1 
        3  3971 1 1 102 ARG NE   N   1.940 -15.703 -11.758 1.00 . A A . 82 ARG NE   1 1 
        3  3972 1 1 102 ARG NH1  N   1.226 -16.267  -9.618 1.00 . A A . 82 ARG NH1  1 1 
        3  3973 1 1 102 ARG NH2  N   3.316 -16.903 -10.345 1.00 . A A . 82 ARG NH2  1 1 
        3  3974 1 1 102 ARG O    O   2.547  -9.329 -11.522 1.00 . A A . 82 ARG O    1 1 
        3  3975 1 1 102 ARG OXT  O   3.704 -10.984 -10.709 1.00 . A A . 82 ARG OXT  1 1 
        4  3976 1 1  21 MET C    C   9.305 -22.543 -14.751 1.00 . A A .  1 MET C    1 1 
        4  3977 1 1  21 MET CA   C  10.823 -22.756 -14.712 1.00 . A A .  1 MET CA   1 1 
        4  3978 1 1  21 MET CB   C  11.311 -22.816 -13.238 1.00 . A A .  1 MET CB   1 1 
        4  3979 1 1  21 MET CE   C  10.910 -18.914 -11.708 1.00 . A A .  1 MET CE   1 1 
        4  3980 1 1  21 MET CG   C  10.929 -21.621 -12.351 1.00 . A A .  1 MET CG   1 1 
        4  3981 1 1  21 MET H    H  12.552 -21.894 -15.486 1.00 . A A .  1 MET H    1 1 
        4  3982 1 1  21 MET HA   H  11.035 -23.700 -15.192 1.00 . A A .  1 MET HA   1 1 
        4  3983 1 1  21 MET HB2  H  10.897 -23.702 -12.781 1.00 . A A .  1 MET HB2  1 1 
        4  3984 1 1  21 MET HB3  H  12.387 -22.905 -13.235 1.00 . A A .  1 MET HB3  1 1 
        4  3985 1 1  21 MET HE1  H  11.187 -17.900 -11.955 1.00 . A A .  1 MET HE1  1 1 
        4  3986 1 1  21 MET HE2  H  11.332 -19.176 -10.750 1.00 . A A .  1 MET HE2  1 1 
        4  3987 1 1  21 MET HE3  H   9.834 -18.992 -11.659 1.00 . A A .  1 MET HE3  1 1 
        4  3988 1 1  21 MET HG2  H   9.855 -21.571 -12.285 1.00 . A A .  1 MET HG2  1 1 
        4  3989 1 1  21 MET HG3  H  11.336 -21.786 -11.365 1.00 . A A .  1 MET HG3  1 1 
        4  3990 1 1  21 MET N    N  11.528 -21.710 -15.477 1.00 . A A .  1 MET N    1 1 
        4  3991 1 1  21 MET O    O   8.536 -23.449 -14.433 1.00 . A A .  1 MET O    1 1 
        4  3992 1 1  21 MET SD   S  11.537 -20.035 -12.966 1.00 . A A .  1 MET SD   1 1 
        4  3993 1 1  22 GLN C    C   7.121 -20.443 -16.548 1.00 . A A .  2 GLN C    1 1 
        4  3994 1 1  22 GLN CA   C   7.457 -21.044 -15.212 1.00 . A A .  2 GLN CA   1 1 
        4  3995 1 1  22 GLN CB   C   7.045 -20.079 -14.102 1.00 . A A .  2 GLN CB   1 1 
        4  3996 1 1  22 GLN CD   C   6.779 -19.643 -11.663 1.00 . A A .  2 GLN CD   1 1 
        4  3997 1 1  22 GLN CG   C   7.033 -20.680 -12.717 1.00 . A A .  2 GLN CG   1 1 
        4  3998 1 1  22 GLN H    H   9.476 -20.646 -15.446 1.00 . A A .  2 GLN H    1 1 
        4  3999 1 1  22 GLN HA   H   6.913 -21.968 -15.091 1.00 . A A .  2 GLN HA   1 1 
        4  4000 1 1  22 GLN HB2  H   7.732 -19.246 -14.097 1.00 . A A .  2 GLN HB2  1 1 
        4  4001 1 1  22 GLN HB3  H   6.054 -19.709 -14.320 1.00 . A A .  2 GLN HB3  1 1 
        4  4002 1 1  22 GLN HE21 H   4.830 -19.922 -11.787 1.00 . A A .  2 GLN HE21 1 1 
        4  4003 1 1  22 GLN HE22 H   5.358 -18.744 -10.646 1.00 . A A .  2 GLN HE22 1 1 
        4  4004 1 1  22 GLN HG2  H   6.246 -21.418 -12.667 1.00 . A A .  2 GLN HG2  1 1 
        4  4005 1 1  22 GLN HG3  H   7.982 -21.154 -12.524 1.00 . A A .  2 GLN HG3  1 1 
        4  4006 1 1  22 GLN N    N   8.871 -21.357 -15.146 1.00 . A A .  2 GLN N    1 1 
        4  4007 1 1  22 GLN NE2  N   5.542 -19.415 -11.337 1.00 . A A .  2 GLN NE2  1 1 
        4  4008 1 1  22 GLN O    O   8.010 -20.039 -17.306 1.00 . A A .  2 GLN O    1 1 
        4  4009 1 1  22 GLN OE1  O   7.708 -19.042 -11.146 1.00 . A A .  2 GLN OE1  1 1 
        4  4010 1 1  23 THR C    C   4.657 -18.530 -17.728 1.00 . A A .  3 THR C    1 1 
        4  4011 1 1  23 THR CA   C   5.389 -19.826 -18.050 1.00 . A A .  3 THR CA   1 1 
        4  4012 1 1  23 THR CB   C   4.407 -20.829 -18.672 1.00 . A A .  3 THR CB   1 1 
        4  4013 1 1  23 THR CG2  C   4.358 -20.656 -20.166 1.00 . A A .  3 THR CG2  1 1 
        4  4014 1 1  23 THR H    H   5.205 -20.667 -16.165 1.00 . A A .  3 THR H    1 1 
        4  4015 1 1  23 THR HA   H   6.200 -19.638 -18.737 1.00 . A A .  3 THR HA   1 1 
        4  4016 1 1  23 THR HB   H   3.425 -20.662 -18.256 1.00 . A A .  3 THR HB   1 1 
        4  4017 1 1  23 THR HG1  H   4.722 -22.305 -17.459 1.00 . A A .  3 THR HG1  1 1 
        4  4018 1 1  23 THR HG21 H   3.652 -21.355 -20.587 1.00 . A A .  3 THR HG21 1 1 
        4  4019 1 1  23 THR HG22 H   5.337 -20.844 -20.581 1.00 . A A .  3 THR HG22 1 1 
        4  4020 1 1  23 THR HG23 H   4.050 -19.648 -20.404 1.00 . A A .  3 THR HG23 1 1 
        4  4021 1 1  23 THR N    N   5.869 -20.362 -16.822 1.00 . A A .  3 THR N    1 1 
        4  4022 1 1  23 THR O    O   4.213 -18.341 -16.588 1.00 . A A .  3 THR O    1 1 
        4  4023 1 1  23 THR OG1  O   4.879 -22.167 -18.403 1.00 . A A .  3 THR OG1  1 1 
        4  4024 1 1  24 ASP C    C   2.408 -16.585 -18.865 1.00 . A A .  4 ASP C    1 1 
        4  4025 1 1  24 ASP CA   C   3.830 -16.400 -18.421 1.00 . A A .  4 ASP CA   1 1 
        4  4026 1 1  24 ASP CB   C   4.442 -15.192 -19.123 1.00 . A A .  4 ASP CB   1 1 
        4  4027 1 1  24 ASP CG   C   5.790 -14.795 -18.589 1.00 . A A .  4 ASP CG   1 1 
        4  4028 1 1  24 ASP H    H   4.985 -17.796 -19.549 1.00 . A A .  4 ASP H    1 1 
        4  4029 1 1  24 ASP HA   H   3.831 -16.236 -17.354 1.00 . A A .  4 ASP HA   1 1 
        4  4030 1 1  24 ASP HB2  H   4.564 -15.453 -20.162 1.00 . A A .  4 ASP HB2  1 1 
        4  4031 1 1  24 ASP HB3  H   3.766 -14.355 -19.034 1.00 . A A .  4 ASP HB3  1 1 
        4  4032 1 1  24 ASP N    N   4.570 -17.630 -18.671 1.00 . A A .  4 ASP N    1 1 
        4  4033 1 1  24 ASP O    O   2.085 -17.584 -19.515 1.00 . A A .  4 ASP O    1 1 
        4  4034 1 1  24 ASP OD1  O   5.866 -14.205 -17.490 1.00 . A A .  4 ASP OD1  1 1 
        4  4035 1 1  24 ASP OD2  O   6.806 -15.060 -19.272 1.00 . A A .  4 ASP OD2  1 1 
        4  4036 1 1  25 THR C    C  -0.461 -14.393 -18.868 1.00 . A A .  5 THR C    1 1 
        4  4037 1 1  25 THR CA   C   0.181 -15.757 -18.899 1.00 . A A .  5 THR CA   1 1 
        4  4038 1 1  25 THR CB   C  -0.559 -16.769 -17.957 1.00 . A A .  5 THR CB   1 1 
        4  4039 1 1  25 THR CG2  C  -0.364 -16.421 -16.489 1.00 . A A .  5 THR CG2  1 1 
        4  4040 1 1  25 THR H    H   1.851 -14.832 -18.090 1.00 . A A .  5 THR H    1 1 
        4  4041 1 1  25 THR HA   H   0.143 -16.128 -19.909 1.00 . A A .  5 THR HA   1 1 
        4  4042 1 1  25 THR HB   H  -0.116 -17.736 -18.144 1.00 . A A .  5 THR HB   1 1 
        4  4043 1 1  25 THR HG1  H  -2.411 -16.473 -17.480 1.00 . A A .  5 THR HG1  1 1 
        4  4044 1 1  25 THR HG21 H  -0.881 -17.141 -15.871 1.00 . A A .  5 THR HG21 1 1 
        4  4045 1 1  25 THR HG22 H  -0.768 -15.437 -16.306 1.00 . A A .  5 THR HG22 1 1 
        4  4046 1 1  25 THR HG23 H   0.689 -16.430 -16.250 1.00 . A A .  5 THR HG23 1 1 
        4  4047 1 1  25 THR N    N   1.563 -15.648 -18.555 1.00 . A A .  5 THR N    1 1 
        4  4048 1 1  25 THR O    O   0.123 -13.456 -18.365 1.00 . A A .  5 THR O    1 1 
        4  4049 1 1  25 THR OG1  O  -1.974 -16.846 -18.254 1.00 . A A .  5 THR OG1  1 1 
        4  4050 1 1  26 LEU C    C  -3.044 -12.799 -18.086 1.00 . A A .  6 LEU C    1 1 
        4  4051 1 1  26 LEU CA   C  -2.348 -13.021 -19.426 1.00 . A A .  6 LEU CA   1 1 
        4  4052 1 1  26 LEU CB   C  -3.298 -12.927 -20.637 1.00 . A A .  6 LEU CB   1 1 
        4  4053 1 1  26 LEU CD1  C  -3.635 -12.840 -23.120 1.00 . A A .  6 LEU CD1  1 1 
        4  4054 1 1  26 LEU CD2  C  -1.756 -11.576 -22.113 1.00 . A A .  6 LEU CD2  1 1 
        4  4055 1 1  26 LEU CG   C  -2.608 -12.831 -22.004 1.00 . A A .  6 LEU CG   1 1 
        4  4056 1 1  26 LEU H    H  -2.072 -15.094 -19.772 1.00 . A A .  6 LEU H    1 1 
        4  4057 1 1  26 LEU HA   H  -1.604 -12.244 -19.499 1.00 . A A .  6 LEU HA   1 1 
        4  4058 1 1  26 LEU HB2  H  -3.899 -13.824 -20.651 1.00 . A A .  6 LEU HB2  1 1 
        4  4059 1 1  26 LEU HB3  H  -3.946 -12.070 -20.549 1.00 . A A .  6 LEU HB3  1 1 
        4  4060 1 1  26 LEU HD11 H  -3.134 -12.797 -24.075 1.00 . A A .  6 LEU HD11 1 1 
        4  4061 1 1  26 LEU HD12 H  -4.283 -11.982 -23.016 1.00 . A A .  6 LEU HD12 1 1 
        4  4062 1 1  26 LEU HD13 H  -4.220 -13.746 -23.059 1.00 . A A .  6 LEU HD13 1 1 
        4  4063 1 1  26 LEU HD21 H  -1.050 -11.508 -21.297 1.00 . A A .  6 LEU HD21 1 1 
        4  4064 1 1  26 LEU HD22 H  -2.406 -10.715 -22.119 1.00 . A A .  6 LEU HD22 1 1 
        4  4065 1 1  26 LEU HD23 H  -1.215 -11.601 -23.047 1.00 . A A .  6 LEU HD23 1 1 
        4  4066 1 1  26 LEU HG   H  -1.960 -13.687 -22.091 1.00 . A A .  6 LEU HG   1 1 
        4  4067 1 1  26 LEU N    N  -1.647 -14.282 -19.416 1.00 . A A .  6 LEU N    1 1 
        4  4068 1 1  26 LEU O    O  -2.639 -13.372 -17.078 1.00 . A A .  6 LEU O    1 1 
        4  4069 1 1  27 GLU C    C  -5.475 -12.730 -16.234 1.00 . A A .  7 GLU C    1 1 
        4  4070 1 1  27 GLU CA   C  -4.700 -11.569 -16.870 1.00 . A A .  7 GLU CA   1 1 
        4  4071 1 1  27 GLU CB   C  -5.634 -10.433 -17.229 1.00 . A A .  7 GLU CB   1 1 
        4  4072 1 1  27 GLU CD   C  -4.914  -9.095 -15.223 1.00 . A A .  7 GLU CD   1 1 
        4  4073 1 1  27 GLU CG   C  -6.084  -9.623 -16.049 1.00 . A A .  7 GLU CG   1 1 
        4  4074 1 1  27 GLU H    H  -4.521 -11.713 -18.896 1.00 . A A .  7 GLU H    1 1 
        4  4075 1 1  27 GLU HA   H  -3.917 -11.157 -16.243 1.00 . A A .  7 GLU HA   1 1 
        4  4076 1 1  27 GLU HB2  H  -5.111  -9.784 -17.912 1.00 . A A .  7 GLU HB2  1 1 
        4  4077 1 1  27 GLU HB3  H  -6.505 -10.837 -17.726 1.00 . A A .  7 GLU HB3  1 1 
        4  4078 1 1  27 GLU HG2  H  -6.669  -8.797 -16.422 1.00 . A A .  7 GLU HG2  1 1 
        4  4079 1 1  27 GLU HG3  H  -6.690 -10.273 -15.440 1.00 . A A .  7 GLU HG3  1 1 
        4  4080 1 1  27 GLU N    N  -4.086 -12.005 -18.076 1.00 . A A .  7 GLU N    1 1 
        4  4081 1 1  27 GLU O    O  -5.643 -12.806 -15.025 1.00 . A A .  7 GLU O    1 1 
        4  4082 1 1  27 GLU OE1  O  -3.797  -8.920 -15.779 1.00 . A A .  7 GLU OE1  1 1 
        4  4083 1 1  27 GLU OE2  O  -5.093  -8.831 -14.017 1.00 . A A .  7 GLU OE2  1 1 
        4  4084 1 1  28 TYR C    C  -7.922 -14.692 -15.956 1.00 . A A .  8 TYR C    1 1 
        4  4085 1 1  28 TYR CA   C  -6.668 -14.847 -16.823 1.00 . A A .  8 TYR CA   1 1 
        4  4086 1 1  28 TYR CB   C  -5.817 -16.070 -16.414 1.00 . A A .  8 TYR CB   1 1 
        4  4087 1 1  28 TYR CD1  C  -5.518 -16.313 -13.906 1.00 . A A .  8 TYR CD1  1 1 
        4  4088 1 1  28 TYR CD2  C  -3.658 -15.609 -15.206 1.00 . A A .  8 TYR CD2  1 1 
        4  4089 1 1  28 TYR CE1  C  -4.737 -16.280 -12.768 1.00 . A A .  8 TYR CE1  1 1 
        4  4090 1 1  28 TYR CE2  C  -2.878 -15.563 -14.078 1.00 . A A .  8 TYR CE2  1 1 
        4  4091 1 1  28 TYR CG   C  -4.988 -15.977 -15.147 1.00 . A A .  8 TYR CG   1 1 
        4  4092 1 1  28 TYR CZ   C  -3.415 -15.901 -12.865 1.00 . A A .  8 TYR CZ   1 1 
        4  4093 1 1  28 TYR H    H  -5.629 -13.573 -18.046 1.00 . A A .  8 TYR H    1 1 
        4  4094 1 1  28 TYR HA   H  -6.983 -15.020 -17.840 1.00 . A A .  8 TYR HA   1 1 
        4  4095 1 1  28 TYR HB2  H  -6.466 -16.924 -16.299 1.00 . A A .  8 TYR HB2  1 1 
        4  4096 1 1  28 TYR HB3  H  -5.140 -16.268 -17.231 1.00 . A A .  8 TYR HB3  1 1 
        4  4097 1 1  28 TYR HD1  H  -6.557 -16.604 -13.840 1.00 . A A .  8 TYR HD1  1 1 
        4  4098 1 1  28 TYR HD2  H  -3.231 -15.341 -16.161 1.00 . A A .  8 TYR HD2  1 1 
        4  4099 1 1  28 TYR HE1  H  -5.162 -16.543 -11.811 1.00 . A A .  8 TYR HE1  1 1 
        4  4100 1 1  28 TYR HE2  H  -1.842 -15.265 -14.149 1.00 . A A .  8 TYR HE2  1 1 
        4  4101 1 1  28 TYR HH   H  -2.795 -16.688 -11.243 1.00 . A A .  8 TYR HH   1 1 
        4  4102 1 1  28 TYR N    N  -5.896 -13.653 -17.107 1.00 . A A .  8 TYR N    1 1 
        4  4103 1 1  28 TYR O    O  -8.497 -15.686 -15.539 1.00 . A A .  8 TYR O    1 1 
        4  4104 1 1  28 TYR OH   O  -2.616 -15.878 -11.742 1.00 . A A .  8 TYR OH   1 1 
        4  4105 1 1  29 GLN C    C -10.526 -12.370 -15.586 1.00 . A A .  9 GLN C    1 1 
        4  4106 1 1  29 GLN CA   C  -9.533 -13.262 -14.925 1.00 . A A .  9 GLN CA   1 1 
        4  4107 1 1  29 GLN CB   C  -9.080 -12.677 -13.597 1.00 . A A .  9 GLN CB   1 1 
        4  4108 1 1  29 GLN CD   C  -7.915 -10.823 -12.337 1.00 . A A .  9 GLN CD   1 1 
        4  4109 1 1  29 GLN CG   C  -8.262 -11.398 -13.693 1.00 . A A .  9 GLN CG   1 1 
        4  4110 1 1  29 GLN H    H  -8.042 -12.743 -16.309 1.00 . A A .  9 GLN H    1 1 
        4  4111 1 1  29 GLN HA   H -10.001 -14.217 -14.741 1.00 . A A .  9 GLN HA   1 1 
        4  4112 1 1  29 GLN HB2  H  -9.982 -12.462 -13.048 1.00 . A A .  9 GLN HB2  1 1 
        4  4113 1 1  29 GLN HB3  H  -8.505 -13.436 -13.091 1.00 . A A .  9 GLN HB3  1 1 
        4  4114 1 1  29 GLN HE21 H  -9.580  -9.772 -12.323 1.00 . A A .  9 GLN HE21 1 1 
        4  4115 1 1  29 GLN HE22 H  -8.549  -9.576 -10.949 1.00 . A A .  9 GLN HE22 1 1 
        4  4116 1 1  29 GLN HG2  H  -7.342 -11.644 -14.200 1.00 . A A .  9 GLN HG2  1 1 
        4  4117 1 1  29 GLN HG3  H  -8.814 -10.666 -14.264 1.00 . A A .  9 GLN HG3  1 1 
        4  4118 1 1  29 GLN N    N  -8.409 -13.497 -15.804 1.00 . A A .  9 GLN N    1 1 
        4  4119 1 1  29 GLN NE2  N  -8.766  -9.981 -11.818 1.00 . A A .  9 GLN NE2  1 1 
        4  4120 1 1  29 GLN O    O -11.179 -11.538 -14.946 1.00 . A A .  9 GLN O    1 1 
        4  4121 1 1  29 GLN OE1  O  -6.884 -11.157 -11.745 1.00 . A A .  9 GLN OE1  1 1 
        4  4122 1 1  30 CYS C    C -12.961 -12.334 -17.239 1.00 . A A . 10 CYS C    1 1 
        4  4123 1 1  30 CYS CA   C -11.596 -11.826 -17.622 1.00 . A A . 10 CYS CA   1 1 
        4  4124 1 1  30 CYS CB   C -11.329 -12.063 -19.105 1.00 . A A . 10 CYS CB   1 1 
        4  4125 1 1  30 CYS H    H -10.275 -13.374 -17.258 1.00 . A A . 10 CYS H    1 1 
        4  4126 1 1  30 CYS HA   H -11.482 -10.782 -17.372 1.00 . A A . 10 CYS HA   1 1 
        4  4127 1 1  30 CYS HB2  H -11.702 -13.047 -19.344 1.00 . A A . 10 CYS HB2  1 1 
        4  4128 1 1  30 CYS HB3  H -11.831 -11.311 -19.692 1.00 . A A . 10 CYS HB3  1 1 
        4  4129 1 1  30 CYS N    N -10.699 -12.597 -16.847 1.00 . A A . 10 CYS N    1 1 
        4  4130 1 1  30 CYS O    O -13.182 -13.549 -17.245 1.00 . A A . 10 CYS O    1 1 
        4  4131 1 1  30 CYS SG   S  -9.558 -12.071 -19.569 1.00 . A A . 10 CYS SG   1 1 
        4  4132 1 1  31 ASP C    C -15.941 -12.767 -17.179 1.00 . A A . 11 ASP C    1 1 
        4  4133 1 1  31 ASP CA   C -15.168 -11.763 -16.329 1.00 . A A . 11 ASP CA   1 1 
        4  4134 1 1  31 ASP CB   C -15.983 -10.488 -16.128 1.00 . A A . 11 ASP CB   1 1 
        4  4135 1 1  31 ASP CG   C -17.379 -10.760 -15.631 1.00 . A A . 11 ASP CG   1 1 
        4  4136 1 1  31 ASP H    H -13.584 -10.492 -16.942 1.00 . A A . 11 ASP H    1 1 
        4  4137 1 1  31 ASP HA   H -15.009 -12.209 -15.359 1.00 . A A . 11 ASP HA   1 1 
        4  4138 1 1  31 ASP HB2  H -15.482  -9.857 -15.409 1.00 . A A . 11 ASP HB2  1 1 
        4  4139 1 1  31 ASP HB3  H -16.048  -9.969 -17.073 1.00 . A A . 11 ASP HB3  1 1 
        4  4140 1 1  31 ASP N    N -13.839 -11.436 -16.867 1.00 . A A . 11 ASP N    1 1 
        4  4141 1 1  31 ASP O    O -16.676 -13.614 -16.656 1.00 . A A . 11 ASP O    1 1 
        4  4142 1 1  31 ASP OD1  O -17.561 -10.985 -14.418 1.00 . A A . 11 ASP OD1  1 1 
        4  4143 1 1  31 ASP OD2  O -18.324 -10.744 -16.449 1.00 . A A . 11 ASP OD2  1 1 
        4  4144 1 1  32 GLU C    C -15.660 -14.891 -19.566 1.00 . A A . 12 GLU C    1 1 
        4  4145 1 1  32 GLU CA   C -16.445 -13.598 -19.341 1.00 . A A . 12 GLU CA   1 1 
        4  4146 1 1  32 GLU CB   C -16.788 -12.901 -20.659 1.00 . A A . 12 GLU CB   1 1 
        4  4147 1 1  32 GLU CD   C -18.787 -14.363 -21.237 1.00 . A A . 12 GLU CD   1 1 
        4  4148 1 1  32 GLU CG   C -17.479 -13.772 -21.702 1.00 . A A . 12 GLU CG   1 1 
        4  4149 1 1  32 GLU H    H -15.167 -12.011 -18.830 1.00 . A A . 12 GLU H    1 1 
        4  4150 1 1  32 GLU HA   H -17.363 -13.873 -18.854 1.00 . A A . 12 GLU HA   1 1 
        4  4151 1 1  32 GLU HB2  H -17.436 -12.064 -20.444 1.00 . A A . 12 GLU HB2  1 1 
        4  4152 1 1  32 GLU HB3  H -15.872 -12.522 -21.089 1.00 . A A . 12 GLU HB3  1 1 
        4  4153 1 1  32 GLU HG2  H -17.661 -13.186 -22.590 1.00 . A A . 12 GLU HG2  1 1 
        4  4154 1 1  32 GLU HG3  H -16.804 -14.579 -21.941 1.00 . A A . 12 GLU HG3  1 1 
        4  4155 1 1  32 GLU N    N -15.766 -12.697 -18.465 1.00 . A A . 12 GLU N    1 1 
        4  4156 1 1  32 GLU O    O -16.242 -15.974 -19.596 1.00 . A A . 12 GLU O    1 1 
        4  4157 1 1  32 GLU OE1  O -19.771 -13.609 -21.094 1.00 . A A . 12 GLU OE1  1 1 
        4  4158 1 1  32 GLU OE2  O -18.874 -15.609 -21.063 1.00 . A A . 12 GLU OE2  1 1 
        4  4159 1 1  33 LYS C    C -12.326 -15.995 -19.253 1.00 . A A . 13 LYS C    1 1 
        4  4160 1 1  33 LYS CA   C -13.594 -15.972 -20.059 1.00 . A A . 13 LYS CA   1 1 
        4  4161 1 1  33 LYS CB   C -13.178 -15.889 -21.559 1.00 . A A . 13 LYS CB   1 1 
        4  4162 1 1  33 LYS CD   C -15.439 -16.375 -22.707 1.00 . A A . 13 LYS CD   1 1 
        4  4163 1 1  33 LYS CE   C -15.073 -17.730 -23.247 1.00 . A A . 13 LYS CE   1 1 
        4  4164 1 1  33 LYS CG   C -14.251 -15.439 -22.575 1.00 . A A . 13 LYS CG   1 1 
        4  4165 1 1  33 LYS H    H -13.855 -14.015 -19.369 1.00 . A A . 13 LYS H    1 1 
        4  4166 1 1  33 LYS HA   H -14.179 -16.865 -19.903 1.00 . A A . 13 LYS HA   1 1 
        4  4167 1 1  33 LYS HB2  H -12.357 -15.191 -21.634 1.00 . A A . 13 LYS HB2  1 1 
        4  4168 1 1  33 LYS HB3  H -12.814 -16.860 -21.860 1.00 . A A . 13 LYS HB3  1 1 
        4  4169 1 1  33 LYS HD2  H -15.883 -16.512 -21.734 1.00 . A A . 13 LYS HD2  1 1 
        4  4170 1 1  33 LYS HD3  H -16.161 -15.922 -23.370 1.00 . A A . 13 LYS HD3  1 1 
        4  4171 1 1  33 LYS HE2  H -14.524 -17.607 -24.169 1.00 . A A . 13 LYS HE2  1 1 
        4  4172 1 1  33 LYS HE3  H -14.466 -18.253 -22.523 1.00 . A A . 13 LYS HE3  1 1 
        4  4173 1 1  33 LYS HG2  H -14.619 -14.463 -22.296 1.00 . A A . 13 LYS HG2  1 1 
        4  4174 1 1  33 LYS HG3  H -13.788 -15.345 -23.547 1.00 . A A . 13 LYS HG3  1 1 
        4  4175 1 1  33 LYS HZ1  H -16.091 -19.519 -23.662 1.00 . A A . 13 LYS HZ1  1 1 
        4  4176 1 1  33 LYS HZ2  H -16.753 -18.161 -24.368 1.00 . A A . 13 LYS HZ2  1 1 
        4  4177 1 1  33 LYS HZ3  H -16.979 -18.414 -22.731 1.00 . A A . 13 LYS HZ3  1 1 
        4  4178 1 1  33 LYS N    N -14.355 -14.808 -19.664 1.00 . A A . 13 LYS N    1 1 
        4  4179 1 1  33 LYS NZ   N -16.290 -18.506 -23.503 1.00 . A A . 13 LYS NZ   1 1 
        4  4180 1 1  33 LYS O    O -11.581 -15.023 -19.287 1.00 . A A . 13 LYS O    1 1 
        4  4181 1 1  34 PRO C    C  -9.713 -17.383 -18.903 1.00 . A A . 14 PRO C    1 1 
        4  4182 1 1  34 PRO CA   C -10.778 -17.153 -17.817 1.00 . A A . 14 PRO CA   1 1 
        4  4183 1 1  34 PRO CB   C -10.924 -18.362 -16.884 1.00 . A A . 14 PRO CB   1 1 
        4  4184 1 1  34 PRO CD   C -12.949 -18.164 -18.165 1.00 . A A . 14 PRO CD   1 1 
        4  4185 1 1  34 PRO CG   C -12.389 -18.675 -16.866 1.00 . A A . 14 PRO CG   1 1 
        4  4186 1 1  34 PRO HA   H -10.580 -16.237 -17.278 1.00 . A A . 14 PRO HA   1 1 
        4  4187 1 1  34 PRO HB2  H -10.347 -19.185 -17.275 1.00 . A A . 14 PRO HB2  1 1 
        4  4188 1 1  34 PRO HB3  H -10.564 -18.105 -15.898 1.00 . A A . 14 PRO HB3  1 1 
        4  4189 1 1  34 PRO HD2  H -12.899 -18.925 -18.930 1.00 . A A . 14 PRO HD2  1 1 
        4  4190 1 1  34 PRO HD3  H -13.965 -17.825 -18.030 1.00 . A A . 14 PRO HD3  1 1 
        4  4191 1 1  34 PRO HG2  H -12.536 -19.742 -16.787 1.00 . A A . 14 PRO HG2  1 1 
        4  4192 1 1  34 PRO HG3  H -12.858 -18.173 -16.033 1.00 . A A . 14 PRO HG3  1 1 
        4  4193 1 1  34 PRO N    N -12.057 -17.039 -18.478 1.00 . A A . 14 PRO N    1 1 
        4  4194 1 1  34 PRO O    O  -9.625 -18.461 -19.500 1.00 . A A . 14 PRO O    1 1 
        4  4195 1 1  35 LEU C    C  -6.699 -16.638 -19.896 1.00 . A A . 15 LEU C    1 1 
        4  4196 1 1  35 LEU CA   C  -8.089 -16.311 -20.301 1.00 . A A . 15 LEU CA   1 1 
        4  4197 1 1  35 LEU CB   C  -8.149 -14.897 -20.868 1.00 . A A . 15 LEU CB   1 1 
        4  4198 1 1  35 LEU CD1  C  -8.345 -15.394 -23.289 1.00 . A A . 15 LEU CD1  1 1 
        4  4199 1 1  35 LEU CD2  C  -7.407 -13.195 -22.527 1.00 . A A . 15 LEU CD2  1 1 
        4  4200 1 1  35 LEU CG   C  -7.526 -14.680 -22.222 1.00 . A A . 15 LEU CG   1 1 
        4  4201 1 1  35 LEU H    H  -8.831 -15.646 -18.505 1.00 . A A . 15 LEU H    1 1 
        4  4202 1 1  35 LEU HA   H  -8.448 -17.004 -21.045 1.00 . A A . 15 LEU HA   1 1 
        4  4203 1 1  35 LEU HB2  H  -9.187 -14.606 -20.926 1.00 . A A . 15 LEU HB2  1 1 
        4  4204 1 1  35 LEU HB3  H  -7.656 -14.247 -20.161 1.00 . A A . 15 LEU HB3  1 1 
        4  4205 1 1  35 LEU HD11 H  -7.875 -15.271 -24.253 1.00 . A A . 15 LEU HD11 1 1 
        4  4206 1 1  35 LEU HD12 H  -9.337 -14.969 -23.320 1.00 . A A . 15 LEU HD12 1 1 
        4  4207 1 1  35 LEU HD13 H  -8.425 -16.445 -23.055 1.00 . A A . 15 LEU HD13 1 1 
        4  4208 1 1  35 LEU HD21 H  -6.994 -13.060 -23.516 1.00 . A A . 15 LEU HD21 1 1 
        4  4209 1 1  35 LEU HD22 H  -6.751 -12.736 -21.803 1.00 . A A . 15 LEU HD22 1 1 
        4  4210 1 1  35 LEU HD23 H  -8.380 -12.733 -22.472 1.00 . A A . 15 LEU HD23 1 1 
        4  4211 1 1  35 LEU HG   H  -6.529 -15.097 -22.178 1.00 . A A . 15 LEU HG   1 1 
        4  4212 1 1  35 LEU N    N  -8.923 -16.372 -19.148 1.00 . A A . 15 LEU N    1 1 
        4  4213 1 1  35 LEU O    O  -5.893 -15.748 -19.598 1.00 . A A . 15 LEU O    1 1 
        4  4214 1 1  36 THR C    C  -4.276 -18.707 -20.458 1.00 . A A . 16 THR C    1 1 
        4  4215 1 1  36 THR CA   C  -5.160 -18.270 -19.305 1.00 . A A . 16 THR CA   1 1 
        4  4216 1 1  36 THR CB   C  -5.292 -19.353 -18.249 1.00 . A A . 16 THR CB   1 1 
        4  4217 1 1  36 THR CG2  C  -4.195 -19.162 -17.226 1.00 . A A . 16 THR CG2  1 1 
        4  4218 1 1  36 THR H    H  -7.071 -18.560 -20.081 1.00 . A A . 16 THR H    1 1 
        4  4219 1 1  36 THR HA   H  -4.782 -17.369 -18.846 1.00 . A A . 16 THR HA   1 1 
        4  4220 1 1  36 THR HB   H  -5.221 -20.337 -18.688 1.00 . A A . 16 THR HB   1 1 
        4  4221 1 1  36 THR HG1  H  -6.891 -18.316 -17.926 1.00 . A A . 16 THR HG1  1 1 
        4  4222 1 1  36 THR HG21 H  -4.296 -18.160 -16.828 1.00 . A A . 16 THR HG21 1 1 
        4  4223 1 1  36 THR HG22 H  -3.234 -19.251 -17.710 1.00 . A A . 16 THR HG22 1 1 
        4  4224 1 1  36 THR HG23 H  -4.292 -19.882 -16.429 1.00 . A A . 16 THR HG23 1 1 
        4  4225 1 1  36 THR N    N  -6.424 -17.883 -19.790 1.00 . A A . 16 THR N    1 1 
        4  4226 1 1  36 THR O    O  -4.740 -19.354 -21.402 1.00 . A A . 16 THR O    1 1 
        4  4227 1 1  36 THR OG1  O  -6.559 -19.155 -17.589 1.00 . A A . 16 THR OG1  1 1 
        4  4228 1 1  37 VAL C    C  -0.886 -19.205 -21.022 1.00 . A A . 17 VAL C    1 1 
        4  4229 1 1  37 VAL CA   C  -2.130 -18.527 -21.487 1.00 . A A . 17 VAL CA   1 1 
        4  4230 1 1  37 VAL CB   C  -1.713 -17.145 -22.048 1.00 . A A . 17 VAL CB   1 1 
        4  4231 1 1  37 VAL CG1  C  -0.952 -17.256 -23.344 1.00 . A A . 17 VAL CG1  1 1 
        4  4232 1 1  37 VAL CG2  C  -2.894 -16.248 -22.202 1.00 . A A . 17 VAL CG2  1 1 
        4  4233 1 1  37 VAL H    H  -2.662 -17.946 -19.566 1.00 . A A . 17 VAL H    1 1 
        4  4234 1 1  37 VAL HA   H  -2.586 -19.084 -22.290 1.00 . A A . 17 VAL HA   1 1 
        4  4235 1 1  37 VAL HB   H  -1.053 -16.689 -21.326 1.00 . A A . 17 VAL HB   1 1 
        4  4236 1 1  37 VAL HG11 H  -0.040 -17.821 -23.202 1.00 . A A . 17 VAL HG11 1 1 
        4  4237 1 1  37 VAL HG12 H  -0.713 -16.269 -23.709 1.00 . A A . 17 VAL HG12 1 1 
        4  4238 1 1  37 VAL HG13 H  -1.575 -17.761 -24.067 1.00 . A A . 17 VAL HG13 1 1 
        4  4239 1 1  37 VAL HG21 H  -3.647 -16.755 -22.786 1.00 . A A . 17 VAL HG21 1 1 
        4  4240 1 1  37 VAL HG22 H  -2.592 -15.363 -22.739 1.00 . A A . 17 VAL HG22 1 1 
        4  4241 1 1  37 VAL HG23 H  -3.297 -15.989 -21.234 1.00 . A A . 17 VAL HG23 1 1 
        4  4242 1 1  37 VAL N    N  -3.028 -18.343 -20.391 1.00 . A A . 17 VAL N    1 1 
        4  4243 1 1  37 VAL O    O  -0.483 -19.051 -19.884 1.00 . A A . 17 VAL O    1 1 
        4  4244 1 1  38 LYS C    C   1.920 -19.715 -22.518 1.00 . A A . 18 LYS C    1 1 
        4  4245 1 1  38 LYS CA   C   0.990 -20.459 -21.615 1.00 . A A . 18 LYS CA   1 1 
        4  4246 1 1  38 LYS CB   C   1.138 -21.972 -21.783 1.00 . A A . 18 LYS CB   1 1 
        4  4247 1 1  38 LYS CD   C  -0.783 -22.723 -20.259 1.00 . A A . 18 LYS CD   1 1 
        4  4248 1 1  38 LYS CE   C  -1.102 -23.599 -19.056 1.00 . A A . 18 LYS CE   1 1 
        4  4249 1 1  38 LYS CG   C   0.700 -22.811 -20.584 1.00 . A A . 18 LYS CG   1 1 
        4  4250 1 1  38 LYS H    H  -0.788 -20.294 -22.673 1.00 . A A . 18 LYS H    1 1 
        4  4251 1 1  38 LYS HA   H   1.231 -20.185 -20.598 1.00 . A A . 18 LYS HA   1 1 
        4  4252 1 1  38 LYS HB2  H   0.542 -22.261 -22.635 1.00 . A A . 18 LYS HB2  1 1 
        4  4253 1 1  38 LYS HB3  H   2.172 -22.194 -22.000 1.00 . A A . 18 LYS HB3  1 1 
        4  4254 1 1  38 LYS HD2  H  -1.020 -21.694 -20.026 1.00 . A A . 18 LYS HD2  1 1 
        4  4255 1 1  38 LYS HD3  H  -1.360 -23.052 -21.109 1.00 . A A . 18 LYS HD3  1 1 
        4  4256 1 1  38 LYS HE2  H  -0.736 -24.598 -19.238 1.00 . A A . 18 LYS HE2  1 1 
        4  4257 1 1  38 LYS HE3  H  -0.586 -23.185 -18.202 1.00 . A A . 18 LYS HE3  1 1 
        4  4258 1 1  38 LYS HG2  H   0.935 -23.843 -20.789 1.00 . A A . 18 LYS HG2  1 1 
        4  4259 1 1  38 LYS HG3  H   1.266 -22.470 -19.732 1.00 . A A . 18 LYS HG3  1 1 
        4  4260 1 1  38 LYS HZ1  H  -2.696 -24.327 -17.966 1.00 . A A . 18 LYS HZ1  1 1 
        4  4261 1 1  38 LYS HZ2  H  -3.100 -24.043 -19.551 1.00 . A A . 18 LYS HZ2  1 1 
        4  4262 1 1  38 LYS HZ3  H  -2.920 -22.749 -18.453 1.00 . A A . 18 LYS HZ3  1 1 
        4  4263 1 1  38 LYS N    N  -0.314 -19.991 -21.862 1.00 . A A . 18 LYS N    1 1 
        4  4264 1 1  38 LYS NZ   N  -2.544 -23.669 -18.757 1.00 . A A . 18 LYS NZ   1 1 
        4  4265 1 1  38 LYS O    O   2.201 -20.156 -23.620 1.00 . A A . 18 LYS O    1 1 
        4  4266 1 1  39 LEU C    C   4.597 -18.237 -22.657 1.00 . A A . 19 LEU C    1 1 
        4  4267 1 1  39 LEU CA   C   3.227 -17.691 -22.810 1.00 . A A . 19 LEU CA   1 1 
        4  4268 1 1  39 LEU CB   C   3.191 -16.237 -22.329 1.00 . A A . 19 LEU CB   1 1 
        4  4269 1 1  39 LEU CD1  C   2.019 -14.055 -22.091 1.00 . A A . 19 LEU CD1  1 1 
        4  4270 1 1  39 LEU CD2  C   2.473 -14.978 -24.343 1.00 . A A . 19 LEU CD2  1 1 
        4  4271 1 1  39 LEU CG   C   2.115 -15.332 -22.909 1.00 . A A . 19 LEU CG   1 1 
        4  4272 1 1  39 LEU H    H   1.966 -18.213 -21.214 1.00 . A A . 19 LEU H    1 1 
        4  4273 1 1  39 LEU HA   H   2.963 -17.721 -23.856 1.00 . A A . 19 LEU HA   1 1 
        4  4274 1 1  39 LEU HB2  H   3.054 -16.265 -21.258 1.00 . A A . 19 LEU HB2  1 1 
        4  4275 1 1  39 LEU HB3  H   4.155 -15.798 -22.536 1.00 . A A . 19 LEU HB3  1 1 
        4  4276 1 1  39 LEU HD11 H   1.254 -13.416 -22.508 1.00 . A A . 19 LEU HD11 1 1 
        4  4277 1 1  39 LEU HD12 H   2.970 -13.543 -22.113 1.00 . A A . 19 LEU HD12 1 1 
        4  4278 1 1  39 LEU HD13 H   1.766 -14.301 -21.070 1.00 . A A . 19 LEU HD13 1 1 
        4  4279 1 1  39 LEU HD21 H   1.690 -14.375 -24.777 1.00 . A A . 19 LEU HD21 1 1 
        4  4280 1 1  39 LEU HD22 H   2.617 -15.875 -24.928 1.00 . A A . 19 LEU HD22 1 1 
        4  4281 1 1  39 LEU HD23 H   3.396 -14.416 -24.352 1.00 . A A . 19 LEU HD23 1 1 
        4  4282 1 1  39 LEU HG   H   1.160 -15.835 -22.909 1.00 . A A . 19 LEU HG   1 1 
        4  4283 1 1  39 LEU N    N   2.299 -18.527 -22.087 1.00 . A A . 19 LEU N    1 1 
        4  4284 1 1  39 LEU O    O   5.353 -17.835 -21.754 1.00 . A A . 19 LEU O    1 1 
        4  4285 1 1  40 ASN C    C   7.121 -18.931 -24.204 1.00 . A A . 20 ASN C    1 1 
        4  4286 1 1  40 ASN CA   C   6.176 -19.827 -23.445 1.00 . A A . 20 ASN CA   1 1 
        4  4287 1 1  40 ASN CB   C   6.117 -21.239 -24.047 1.00 . A A . 20 ASN CB   1 1 
        4  4288 1 1  40 ASN CG   C   7.434 -22.015 -23.983 1.00 . A A . 20 ASN CG   1 1 
        4  4289 1 1  40 ASN H    H   4.199 -19.491 -24.109 1.00 . A A . 20 ASN H    1 1 
        4  4290 1 1  40 ASN HA   H   6.461 -19.874 -22.404 1.00 . A A . 20 ASN HA   1 1 
        4  4291 1 1  40 ASN HB2  H   5.372 -21.811 -23.516 1.00 . A A . 20 ASN HB2  1 1 
        4  4292 1 1  40 ASN HB3  H   5.818 -21.160 -25.082 1.00 . A A . 20 ASN HB3  1 1 
        4  4293 1 1  40 ASN HD21 H   7.935 -21.246 -22.199 1.00 . A A . 20 ASN HD21 1 1 
        4  4294 1 1  40 ASN HD22 H   9.029 -22.371 -22.899 1.00 . A A . 20 ASN HD22 1 1 
        4  4295 1 1  40 ASN N    N   4.892 -19.202 -23.468 1.00 . A A . 20 ASN N    1 1 
        4  4296 1 1  40 ASN ND2  N   8.197 -21.851 -22.930 1.00 . A A . 20 ASN ND2  1 1 
        4  4297 1 1  40 ASN O    O   7.247 -19.018 -25.437 1.00 . A A . 20 ASN O    1 1 
        4  4298 1 1  40 ASN OD1  O   7.729 -22.807 -24.873 1.00 . A A . 20 ASN OD1  1 1 
        4  4299 1 1  41 ASN C    C   9.582 -17.377 -25.047 1.00 . A A . 21 ASN C    1 1 
        4  4300 1 1  41 ASN CA   C   8.569 -16.945 -23.969 1.00 . A A . 21 ASN CA   1 1 
        4  4301 1 1  41 ASN CB   C   9.274 -16.213 -22.828 1.00 . A A . 21 ASN CB   1 1 
        4  4302 1 1  41 ASN CG   C   9.931 -14.911 -23.261 1.00 . A A . 21 ASN CG   1 1 
        4  4303 1 1  41 ASN H    H   7.591 -18.095 -22.483 1.00 . A A . 21 ASN H    1 1 
        4  4304 1 1  41 ASN HA   H   7.895 -16.242 -24.437 1.00 . A A . 21 ASN HA   1 1 
        4  4305 1 1  41 ASN HB2  H   8.573 -16.009 -22.036 1.00 . A A . 21 ASN HB2  1 1 
        4  4306 1 1  41 ASN HB3  H  10.047 -16.870 -22.459 1.00 . A A . 21 ASN HB3  1 1 
        4  4307 1 1  41 ASN HD21 H  11.279 -15.117 -21.850 1.00 . A A . 21 ASN HD21 1 1 
        4  4308 1 1  41 ASN HD22 H  11.437 -13.700 -22.816 1.00 . A A . 21 ASN HD22 1 1 
        4  4309 1 1  41 ASN N    N   7.729 -18.032 -23.454 1.00 . A A . 21 ASN N    1 1 
        4  4310 1 1  41 ASN ND2  N  10.981 -14.538 -22.586 1.00 . A A . 21 ASN ND2  1 1 
        4  4311 1 1  41 ASN O    O   9.570 -16.799 -26.130 1.00 . A A . 21 ASN O    1 1 
        4  4312 1 1  41 ASN OD1  O   9.470 -14.234 -24.188 1.00 . A A . 21 ASN OD1  1 1 
        4  4313 1 1  42 PRO C    C  10.884 -19.346 -27.135 1.00 . A A . 22 PRO C    1 1 
        4  4314 1 1  42 PRO CA   C  11.462 -18.838 -25.804 1.00 . A A . 22 PRO CA   1 1 
        4  4315 1 1  42 PRO CB   C  12.215 -19.980 -25.109 1.00 . A A . 22 PRO CB   1 1 
        4  4316 1 1  42 PRO CD   C  10.481 -19.328 -23.627 1.00 . A A . 22 PRO CD   1 1 
        4  4317 1 1  42 PRO CG   C  11.865 -19.875 -23.671 1.00 . A A . 22 PRO CG   1 1 
        4  4318 1 1  42 PRO HA   H  12.147 -18.027 -26.001 1.00 . A A . 22 PRO HA   1 1 
        4  4319 1 1  42 PRO HB2  H  11.881 -20.919 -25.524 1.00 . A A . 22 PRO HB2  1 1 
        4  4320 1 1  42 PRO HB3  H  13.277 -19.867 -25.271 1.00 . A A . 22 PRO HB3  1 1 
        4  4321 1 1  42 PRO HD2  H   9.765 -20.133 -23.711 1.00 . A A . 22 PRO HD2  1 1 
        4  4322 1 1  42 PRO HD3  H  10.321 -18.772 -22.717 1.00 . A A . 22 PRO HD3  1 1 
        4  4323 1 1  42 PRO HG2  H  11.898 -20.850 -23.209 1.00 . A A . 22 PRO HG2  1 1 
        4  4324 1 1  42 PRO HG3  H  12.550 -19.203 -23.178 1.00 . A A . 22 PRO HG3  1 1 
        4  4325 1 1  42 PRO N    N  10.432 -18.441 -24.823 1.00 . A A . 22 PRO N    1 1 
        4  4326 1 1  42 PRO O    O  11.616 -19.540 -28.104 1.00 . A A . 22 PRO O    1 1 
        4  4327 1 1  43 ARG C    C   8.004 -19.073 -29.010 1.00 . A A . 23 ARG C    1 1 
        4  4328 1 1  43 ARG CA   C   8.957 -20.080 -28.395 1.00 . A A . 23 ARG CA   1 1 
        4  4329 1 1  43 ARG CB   C   8.192 -21.374 -28.109 1.00 . A A . 23 ARG CB   1 1 
        4  4330 1 1  43 ARG CD   C   9.989 -23.006 -28.769 1.00 . A A . 23 ARG CD   1 1 
        4  4331 1 1  43 ARG CG   C   9.054 -22.539 -27.671 1.00 . A A . 23 ARG CG   1 1 
        4  4332 1 1  43 ARG CZ   C  11.123 -25.193 -29.112 1.00 . A A . 23 ARG CZ   1 1 
        4  4333 1 1  43 ARG H    H   9.067 -19.366 -26.372 1.00 . A A . 23 ARG H    1 1 
        4  4334 1 1  43 ARG HA   H   9.736 -20.301 -29.109 1.00 . A A . 23 ARG HA   1 1 
        4  4335 1 1  43 ARG HB2  H   7.472 -21.180 -27.328 1.00 . A A . 23 ARG HB2  1 1 
        4  4336 1 1  43 ARG HB3  H   7.659 -21.664 -29.003 1.00 . A A . 23 ARG HB3  1 1 
        4  4337 1 1  43 ARG HD2  H   9.404 -23.283 -29.632 1.00 . A A . 23 ARG HD2  1 1 
        4  4338 1 1  43 ARG HD3  H  10.655 -22.198 -29.031 1.00 . A A . 23 ARG HD3  1 1 
        4  4339 1 1  43 ARG HE   H  11.064 -24.114 -27.392 1.00 . A A . 23 ARG HE   1 1 
        4  4340 1 1  43 ARG HG2  H   9.645 -22.220 -26.825 1.00 . A A . 23 ARG HG2  1 1 
        4  4341 1 1  43 ARG HG3  H   8.415 -23.358 -27.375 1.00 . A A . 23 ARG HG3  1 1 
        4  4342 1 1  43 ARG HH11 H  10.215 -24.499 -30.829 1.00 . A A . 23 ARG HH11 1 1 
        4  4343 1 1  43 ARG HH12 H  10.983 -25.997 -30.996 1.00 . A A . 23 ARG HH12 1 1 
        4  4344 1 1  43 ARG HH21 H  12.134 -26.215 -27.649 1.00 . A A . 23 ARG HH21 1 1 
        4  4345 1 1  43 ARG HH22 H  12.108 -26.973 -29.172 1.00 . A A . 23 ARG HH22 1 1 
        4  4346 1 1  43 ARG N    N   9.589 -19.570 -27.181 1.00 . A A . 23 ARG N    1 1 
        4  4347 1 1  43 ARG NE   N  10.784 -24.154 -28.335 1.00 . A A . 23 ARG NE   1 1 
        4  4348 1 1  43 ARG NH1  N  10.750 -25.229 -30.392 1.00 . A A . 23 ARG NH1  1 1 
        4  4349 1 1  43 ARG NH2  N  11.834 -26.192 -28.605 1.00 . A A . 23 ARG NH2  1 1 
        4  4350 1 1  43 ARG O    O   7.770 -19.106 -30.224 1.00 . A A . 23 ARG O    1 1 
        4  4351 1 1  44 GLN C    C   5.126 -17.971 -28.914 1.00 . A A . 24 GLN C    1 1 
        4  4352 1 1  44 GLN CA   C   6.416 -17.226 -28.542 1.00 . A A . 24 GLN CA   1 1 
        4  4353 1 1  44 GLN CB   C   6.883 -16.286 -29.653 1.00 . A A . 24 GLN CB   1 1 
        4  4354 1 1  44 GLN CD   C   7.493 -14.351 -28.090 1.00 . A A . 24 GLN CD   1 1 
        4  4355 1 1  44 GLN CG   C   7.939 -15.249 -29.242 1.00 . A A . 24 GLN CG   1 1 
        4  4356 1 1  44 GLN H    H   7.747 -18.158 -27.232 1.00 . A A . 24 GLN H    1 1 
        4  4357 1 1  44 GLN HA   H   6.203 -16.655 -27.650 1.00 . A A . 24 GLN HA   1 1 
        4  4358 1 1  44 GLN HB2  H   7.356 -16.942 -30.366 1.00 . A A . 24 GLN HB2  1 1 
        4  4359 1 1  44 GLN HB3  H   6.032 -15.790 -30.092 1.00 . A A . 24 GLN HB3  1 1 
        4  4360 1 1  44 GLN HE21 H   8.440 -15.496 -26.781 1.00 . A A . 24 GLN HE21 1 1 
        4  4361 1 1  44 GLN HE22 H   7.609 -14.124 -26.138 1.00 . A A . 24 GLN HE22 1 1 
        4  4362 1 1  44 GLN HG2  H   8.834 -15.771 -28.936 1.00 . A A . 24 GLN HG2  1 1 
        4  4363 1 1  44 GLN HG3  H   8.167 -14.628 -30.096 1.00 . A A . 24 GLN HG3  1 1 
        4  4364 1 1  44 GLN N    N   7.454 -18.184 -28.163 1.00 . A A . 24 GLN N    1 1 
        4  4365 1 1  44 GLN NE2  N   7.881 -14.693 -26.887 1.00 . A A . 24 GLN NE2  1 1 
        4  4366 1 1  44 GLN O    O   4.239 -17.448 -29.611 1.00 . A A . 24 GLN O    1 1 
        4  4367 1 1  44 GLN OE1  O   6.857 -13.319 -28.295 1.00 . A A . 24 GLN OE1  1 1 
        4  4368 1 1  45 GLU C    C   3.107 -19.999 -27.286 1.00 . A A . 25 GLU C    1 1 
        4  4369 1 1  45 GLU CA   C   3.879 -20.029 -28.542 1.00 . A A . 25 GLU CA   1 1 
        4  4370 1 1  45 GLU CB   C   4.229 -21.479 -28.873 1.00 . A A . 25 GLU CB   1 1 
        4  4371 1 1  45 GLU CD   C   4.850 -23.183 -30.611 1.00 . A A . 25 GLU CD   1 1 
        4  4372 1 1  45 GLU CG   C   4.499 -21.740 -30.332 1.00 . A A . 25 GLU CG   1 1 
        4  4373 1 1  45 GLU H    H   5.763 -19.517 -27.834 1.00 . A A . 25 GLU H    1 1 
        4  4374 1 1  45 GLU HA   H   3.271 -19.622 -29.336 1.00 . A A . 25 GLU HA   1 1 
        4  4375 1 1  45 GLU HB2  H   5.114 -21.752 -28.317 1.00 . A A . 25 GLU HB2  1 1 
        4  4376 1 1  45 GLU HB3  H   3.414 -22.113 -28.557 1.00 . A A . 25 GLU HB3  1 1 
        4  4377 1 1  45 GLU HG2  H   3.550 -21.543 -30.813 1.00 . A A . 25 GLU HG2  1 1 
        4  4378 1 1  45 GLU HG3  H   5.268 -21.081 -30.705 1.00 . A A . 25 GLU HG3  1 1 
        4  4379 1 1  45 GLU N    N   5.032 -19.188 -28.393 1.00 . A A . 25 GLU N    1 1 
        4  4380 1 1  45 GLU O    O   3.676 -19.888 -26.190 1.00 . A A . 25 GLU O    1 1 
        4  4381 1 1  45 GLU OE1  O   5.702 -23.757 -29.897 1.00 . A A . 25 GLU OE1  1 1 
        4  4382 1 1  45 GLU OE2  O   4.301 -23.776 -31.570 1.00 . A A . 25 GLU OE2  1 1 
        4  4383 1 1  46 VAL C    C   0.059 -21.240 -26.349 1.00 . A A . 26 VAL C    1 1 
        4  4384 1 1  46 VAL CA   C   0.952 -20.034 -26.334 1.00 . A A . 26 VAL CA   1 1 
        4  4385 1 1  46 VAL CB   C   0.092 -18.737 -26.337 1.00 . A A . 26 VAL CB   1 1 
        4  4386 1 1  46 VAL CG1  C   0.971 -17.522 -26.199 1.00 . A A . 26 VAL CG1  1 1 
        4  4387 1 1  46 VAL CG2  C  -0.749 -18.613 -27.595 1.00 . A A . 26 VAL CG2  1 1 
        4  4388 1 1  46 VAL H    H   1.481 -20.125 -28.348 1.00 . A A . 26 VAL H    1 1 
        4  4389 1 1  46 VAL HA   H   1.505 -20.056 -25.405 1.00 . A A . 26 VAL HA   1 1 
        4  4390 1 1  46 VAL HB   H  -0.570 -18.783 -25.485 1.00 . A A . 26 VAL HB   1 1 
        4  4391 1 1  46 VAL HG11 H   1.676 -17.491 -27.017 1.00 . A A . 26 VAL HG11 1 1 
        4  4392 1 1  46 VAL HG12 H   1.502 -17.582 -25.261 1.00 . A A . 26 VAL HG12 1 1 
        4  4393 1 1  46 VAL HG13 H   0.361 -16.630 -26.213 1.00 . A A . 26 VAL HG13 1 1 
        4  4394 1 1  46 VAL HG21 H  -1.270 -17.668 -27.592 1.00 . A A . 26 VAL HG21 1 1 
        4  4395 1 1  46 VAL HG22 H  -1.465 -19.421 -27.630 1.00 . A A . 26 VAL HG22 1 1 
        4  4396 1 1  46 VAL HG23 H  -0.105 -18.668 -28.461 1.00 . A A . 26 VAL HG23 1 1 
        4  4397 1 1  46 VAL N    N   1.842 -20.062 -27.431 1.00 . A A . 26 VAL N    1 1 
        4  4398 1 1  46 VAL O    O  -0.452 -21.629 -27.389 1.00 . A A . 26 VAL O    1 1 
        4  4399 1 1  47 SER C    C  -2.157 -22.156 -24.376 1.00 . A A . 27 SER C    1 1 
        4  4400 1 1  47 SER CA   C  -1.063 -22.873 -25.083 1.00 . A A . 27 SER CA   1 1 
        4  4401 1 1  47 SER CB   C  -0.553 -24.078 -24.318 1.00 . A A . 27 SER CB   1 1 
        4  4402 1 1  47 SER H    H   0.496 -21.614 -24.469 1.00 . A A . 27 SER H    1 1 
        4  4403 1 1  47 SER HA   H  -1.406 -23.142 -26.073 1.00 . A A . 27 SER HA   1 1 
        4  4404 1 1  47 SER HB2  H  -0.389 -23.837 -23.280 1.00 . A A . 27 SER HB2  1 1 
        4  4405 1 1  47 SER HB3  H  -1.317 -24.836 -24.399 1.00 . A A . 27 SER HB3  1 1 
        4  4406 1 1  47 SER HG   H   1.107 -23.803 -25.286 1.00 . A A . 27 SER HG   1 1 
        4  4407 1 1  47 SER N    N  -0.065 -21.871 -25.230 1.00 . A A . 27 SER N    1 1 
        4  4408 1 1  47 SER O    O  -1.985 -21.676 -23.257 1.00 . A A . 27 SER O    1 1 
        4  4409 1 1  47 SER OG   O   0.643 -24.567 -24.929 1.00 . A A . 27 SER OG   1 1 
        4  4410 1 1  48 PHE C    C  -5.525 -21.775 -24.645 1.00 . A A . 28 PHE C    1 1 
        4  4411 1 1  48 PHE CA   C  -4.199 -21.087 -24.641 1.00 . A A . 28 PHE CA   1 1 
        4  4412 1 1  48 PHE CB   C  -4.187 -20.026 -25.690 1.00 . A A . 28 PHE CB   1 1 
        4  4413 1 1  48 PHE CD1  C  -5.461 -18.313 -24.406 1.00 . A A . 28 PHE CD1  1 1 
        4  4414 1 1  48 PHE CD2  C  -3.758 -17.594 -25.877 1.00 . A A . 28 PHE CD2  1 1 
        4  4415 1 1  48 PHE CE1  C  -5.716 -17.019 -24.087 1.00 . A A . 28 PHE CE1  1 1 
        4  4416 1 1  48 PHE CE2  C  -4.011 -16.286 -25.567 1.00 . A A . 28 PHE CE2  1 1 
        4  4417 1 1  48 PHE CG   C  -4.484 -18.621 -25.301 1.00 . A A . 28 PHE CG   1 1 
        4  4418 1 1  48 PHE CZ   C  -4.996 -15.994 -24.667 1.00 . A A . 28 PHE CZ   1 1 
        4  4419 1 1  48 PHE H    H  -3.363 -22.538 -25.849 1.00 . A A . 28 PHE H    1 1 
        4  4420 1 1  48 PHE HA   H  -3.969 -20.634 -23.690 1.00 . A A . 28 PHE HA   1 1 
        4  4421 1 1  48 PHE HB2  H  -3.179 -20.023 -26.071 1.00 . A A . 28 PHE HB2  1 1 
        4  4422 1 1  48 PHE HB3  H  -4.916 -20.351 -26.415 1.00 . A A . 28 PHE HB3  1 1 
        4  4423 1 1  48 PHE HD1  H  -6.034 -19.101 -23.945 1.00 . A A . 28 PHE HD1  1 1 
        4  4424 1 1  48 PHE HD2  H  -2.984 -17.834 -26.589 1.00 . A A . 28 PHE HD2  1 1 
        4  4425 1 1  48 PHE HE1  H  -6.493 -16.797 -23.374 1.00 . A A . 28 PHE HE1  1 1 
        4  4426 1 1  48 PHE HE2  H  -3.435 -15.494 -26.022 1.00 . A A . 28 PHE HE2  1 1 
        4  4427 1 1  48 PHE HZ   H  -5.214 -14.968 -24.411 1.00 . A A . 28 PHE HZ   1 1 
        4  4428 1 1  48 PHE N    N  -3.211 -22.002 -25.038 1.00 . A A . 28 PHE N    1 1 
        4  4429 1 1  48 PHE O    O  -5.776 -22.685 -25.434 1.00 . A A . 28 PHE O    1 1 
        4  4430 1 1  49 VAL C    C  -8.602 -20.897 -24.259 1.00 . A A . 29 VAL C    1 1 
        4  4431 1 1  49 VAL CA   C  -7.625 -21.863 -23.619 1.00 . A A . 29 VAL CA   1 1 
        4  4432 1 1  49 VAL CB   C  -7.912 -22.088 -22.113 1.00 . A A . 29 VAL CB   1 1 
        4  4433 1 1  49 VAL CG1  C  -7.658 -20.821 -21.309 1.00 . A A . 29 VAL CG1  1 1 
        4  4434 1 1  49 VAL CG2  C  -9.308 -22.633 -21.894 1.00 . A A . 29 VAL CG2  1 1 
        4  4435 1 1  49 VAL H    H  -6.072 -20.608 -23.218 1.00 . A A . 29 VAL H    1 1 
        4  4436 1 1  49 VAL HA   H  -7.680 -22.812 -24.131 1.00 . A A . 29 VAL HA   1 1 
        4  4437 1 1  49 VAL HB   H  -7.201 -22.820 -21.757 1.00 . A A . 29 VAL HB   1 1 
        4  4438 1 1  49 VAL HG11 H  -6.641 -20.518 -21.522 1.00 . A A . 29 VAL HG11 1 1 
        4  4439 1 1  49 VAL HG12 H  -7.770 -21.005 -20.253 1.00 . A A . 29 VAL HG12 1 1 
        4  4440 1 1  49 VAL HG13 H  -8.323 -20.035 -21.637 1.00 . A A . 29 VAL HG13 1 1 
        4  4441 1 1  49 VAL HG21 H -10.031 -21.931 -22.281 1.00 . A A . 29 VAL HG21 1 1 
        4  4442 1 1  49 VAL HG22 H  -9.467 -22.799 -20.839 1.00 . A A . 29 VAL HG22 1 1 
        4  4443 1 1  49 VAL HG23 H  -9.390 -23.571 -22.423 1.00 . A A . 29 VAL HG23 1 1 
        4  4444 1 1  49 VAL N    N  -6.337 -21.354 -23.784 1.00 . A A . 29 VAL N    1 1 
        4  4445 1 1  49 VAL O    O  -8.700 -19.735 -23.882 1.00 . A A . 29 VAL O    1 1 
        4  4446 1 1  50 TYR C    C -11.514 -20.455 -25.196 1.00 . A A . 30 TYR C    1 1 
        4  4447 1 1  50 TYR CA   C -10.214 -20.507 -25.979 1.00 . A A . 30 TYR CA   1 1 
        4  4448 1 1  50 TYR CB   C -10.451 -20.991 -27.447 1.00 . A A . 30 TYR CB   1 1 
        4  4449 1 1  50 TYR CD1  C -11.822 -23.140 -27.511 1.00 . A A . 30 TYR CD1  1 1 
        4  4450 1 1  50 TYR CD2  C -12.878 -21.110 -28.133 1.00 . A A . 30 TYR CD2  1 1 
        4  4451 1 1  50 TYR CE1  C -13.010 -23.821 -27.747 1.00 . A A . 30 TYR CE1  1 1 
        4  4452 1 1  50 TYR CE2  C -14.060 -21.777 -28.367 1.00 . A A . 30 TYR CE2  1 1 
        4  4453 1 1  50 TYR CG   C -11.741 -21.771 -27.700 1.00 . A A . 30 TYR CG   1 1 
        4  4454 1 1  50 TYR CZ   C -14.124 -23.129 -28.172 1.00 . A A . 30 TYR CZ   1 1 
        4  4455 1 1  50 TYR H    H  -9.026 -22.281 -25.524 1.00 . A A . 30 TYR H    1 1 
        4  4456 1 1  50 TYR HA   H  -9.834 -19.496 -25.994 1.00 . A A . 30 TYR HA   1 1 
        4  4457 1 1  50 TYR HB2  H -10.473 -20.130 -28.099 1.00 . A A . 30 TYR HB2  1 1 
        4  4458 1 1  50 TYR HB3  H  -9.622 -21.620 -27.736 1.00 . A A . 30 TYR HB3  1 1 
        4  4459 1 1  50 TYR HD1  H -10.944 -23.670 -27.172 1.00 . A A . 30 TYR HD1  1 1 
        4  4460 1 1  50 TYR HD2  H -12.813 -20.044 -28.287 1.00 . A A . 30 TYR HD2  1 1 
        4  4461 1 1  50 TYR HE1  H -13.061 -24.889 -27.601 1.00 . A A . 30 TYR HE1  1 1 
        4  4462 1 1  50 TYR HE2  H -14.932 -21.234 -28.702 1.00 . A A . 30 TYR HE2  1 1 
        4  4463 1 1  50 TYR HH   H -15.570 -24.281 -27.619 1.00 . A A . 30 TYR HH   1 1 
        4  4464 1 1  50 TYR N    N  -9.253 -21.359 -25.274 1.00 . A A . 30 TYR N    1 1 
        4  4465 1 1  50 TYR O    O -12.246 -19.467 -25.241 1.00 . A A . 30 TYR O    1 1 
        4  4466 1 1  50 TYR OH   O -15.310 -23.795 -28.417 1.00 . A A . 30 TYR OH   1 1 
        4  4467 1 1  51 ASP C    C -12.937 -22.906 -22.827 1.00 . A A . 31 ASP C    1 1 
        4  4468 1 1  51 ASP CA   C -13.003 -21.680 -23.710 1.00 . A A . 31 ASP CA   1 1 
        4  4469 1 1  51 ASP CB   C -14.201 -21.793 -24.664 1.00 . A A . 31 ASP CB   1 1 
        4  4470 1 1  51 ASP CG   C -15.513 -22.043 -23.960 1.00 . A A . 31 ASP CG   1 1 
        4  4471 1 1  51 ASP H    H -11.071 -22.207 -24.390 1.00 . A A . 31 ASP H    1 1 
        4  4472 1 1  51 ASP HA   H -13.123 -20.798 -23.101 1.00 . A A . 31 ASP HA   1 1 
        4  4473 1 1  51 ASP HB2  H -14.277 -20.873 -25.224 1.00 . A A . 31 ASP HB2  1 1 
        4  4474 1 1  51 ASP HB3  H -14.016 -22.603 -25.355 1.00 . A A . 31 ASP HB3  1 1 
        4  4475 1 1  51 ASP N    N -11.767 -21.524 -24.456 1.00 . A A . 31 ASP N    1 1 
        4  4476 1 1  51 ASP O    O -12.883 -22.803 -21.605 1.00 . A A . 31 ASP O    1 1 
        4  4477 1 1  51 ASP OD1  O -16.131 -21.083 -23.473 1.00 . A A . 31 ASP OD1  1 1 
        4  4478 1 1  51 ASP OD2  O -15.963 -23.182 -23.930 1.00 . A A . 31 ASP OD2  1 1 
        4  4479 1 1  52 ASN C    C -11.828 -26.270 -23.243 1.00 . A A . 32 ASN C    1 1 
        4  4480 1 1  52 ASN CA   C -12.890 -25.310 -22.697 1.00 . A A . 32 ASN CA   1 1 
        4  4481 1 1  52 ASN CB   C -14.299 -25.952 -22.736 1.00 . A A . 32 ASN CB   1 1 
        4  4482 1 1  52 ASN CG   C -14.466 -27.212 -21.884 1.00 . A A . 32 ASN CG   1 1 
        4  4483 1 1  52 ASN H    H -12.937 -24.115 -24.425 1.00 . A A . 32 ASN H    1 1 
        4  4484 1 1  52 ASN HA   H -12.642 -25.077 -21.674 1.00 . A A . 32 ASN HA   1 1 
        4  4485 1 1  52 ASN HB2  H -15.008 -25.226 -22.365 1.00 . A A . 32 ASN HB2  1 1 
        4  4486 1 1  52 ASN HB3  H -14.559 -26.189 -23.755 1.00 . A A . 32 ASN HB3  1 1 
        4  4487 1 1  52 ASN HD21 H -13.399 -26.445 -20.395 1.00 . A A . 32 ASN HD21 1 1 
        4  4488 1 1  52 ASN HD22 H -14.021 -28.034 -20.153 1.00 . A A . 32 ASN HD22 1 1 
        4  4489 1 1  52 ASN N    N -12.901 -24.068 -23.447 1.00 . A A . 32 ASN N    1 1 
        4  4490 1 1  52 ASN ND2  N -13.904 -27.229 -20.701 1.00 . A A . 32 ASN ND2  1 1 
        4  4491 1 1  52 ASN O    O -11.760 -27.428 -22.860 1.00 . A A . 32 ASN O    1 1 
        4  4492 1 1  52 ASN OD1  O -15.162 -28.148 -22.285 1.00 . A A . 32 ASN OD1  1 1 
        4  4493 1 1  53 GLN C    C  -8.771 -25.794 -24.859 1.00 . A A . 33 GLN C    1 1 
        4  4494 1 1  53 GLN CA   C  -9.950 -26.629 -24.633 1.00 . A A . 33 GLN CA   1 1 
        4  4495 1 1  53 GLN CB   C -10.378 -27.341 -25.929 1.00 . A A . 33 GLN CB   1 1 
        4  4496 1 1  53 GLN CD   C -11.004 -27.156 -28.359 1.00 . A A . 33 GLN CD   1 1 
        4  4497 1 1  53 GLN CG   C -10.523 -26.435 -27.117 1.00 . A A . 33 GLN CG   1 1 
        4  4498 1 1  53 GLN H    H -10.858 -24.838 -24.333 1.00 . A A . 33 GLN H    1 1 
        4  4499 1 1  53 GLN HA   H  -9.693 -27.365 -23.887 1.00 . A A . 33 GLN HA   1 1 
        4  4500 1 1  53 GLN HB2  H  -9.638 -28.089 -26.171 1.00 . A A . 33 GLN HB2  1 1 
        4  4501 1 1  53 GLN HB3  H -11.321 -27.835 -25.754 1.00 . A A . 33 GLN HB3  1 1 
        4  4502 1 1  53 GLN HE21 H -12.870 -26.825 -27.850 1.00 . A A . 33 GLN HE21 1 1 
        4  4503 1 1  53 GLN HE22 H -12.648 -27.664 -29.339 1.00 . A A . 33 GLN HE22 1 1 
        4  4504 1 1  53 GLN HG2  H -11.223 -25.659 -26.848 1.00 . A A . 33 GLN HG2  1 1 
        4  4505 1 1  53 GLN HG3  H  -9.549 -26.006 -27.297 1.00 . A A . 33 GLN HG3  1 1 
        4  4506 1 1  53 GLN N    N -10.953 -25.785 -24.092 1.00 . A A . 33 GLN N    1 1 
        4  4507 1 1  53 GLN NE2  N -12.291 -27.229 -28.535 1.00 . A A . 33 GLN NE2  1 1 
        4  4508 1 1  53 GLN O    O  -8.893 -24.555 -25.037 1.00 . A A . 33 GLN O    1 1 
        4  4509 1 1  53 GLN OE1  O -10.214 -27.660 -29.151 1.00 . A A . 33 GLN OE1  1 1 
        4  4510 1 1  54 LEU C    C  -5.929 -25.965 -26.358 1.00 . A A . 34 LEU C    1 1 
        4  4511 1 1  54 LEU CA   C  -6.451 -25.729 -24.966 1.00 . A A . 34 LEU CA   1 1 
        4  4512 1 1  54 LEU CB   C  -5.415 -26.201 -23.921 1.00 . A A . 34 LEU CB   1 1 
        4  4513 1 1  54 LEU CD1  C  -5.146 -24.245 -22.343 1.00 . A A . 34 LEU CD1  1 1 
        4  4514 1 1  54 LEU CD2  C  -6.913 -25.923 -21.857 1.00 . A A . 34 LEU CD2  1 1 
        4  4515 1 1  54 LEU CG   C  -5.529 -25.694 -22.451 1.00 . A A . 34 LEU CG   1 1 
        4  4516 1 1  54 LEU H    H  -7.659 -27.378 -24.699 1.00 . A A . 34 LEU H    1 1 
        4  4517 1 1  54 LEU HA   H  -6.698 -24.694 -24.781 1.00 . A A . 34 LEU HA   1 1 
        4  4518 1 1  54 LEU HB2  H  -5.455 -27.279 -23.898 1.00 . A A . 34 LEU HB2  1 1 
        4  4519 1 1  54 LEU HB3  H  -4.452 -25.902 -24.309 1.00 . A A . 34 LEU HB3  1 1 
        4  4520 1 1  54 LEU HD11 H  -5.777 -23.656 -22.993 1.00 . A A . 34 LEU HD11 1 1 
        4  4521 1 1  54 LEU HD12 H  -4.115 -24.124 -22.640 1.00 . A A . 34 LEU HD12 1 1 
        4  4522 1 1  54 LEU HD13 H  -5.269 -23.912 -21.324 1.00 . A A . 34 LEU HD13 1 1 
        4  4523 1 1  54 LEU HD21 H  -6.938 -25.551 -20.844 1.00 . A A . 34 LEU HD21 1 1 
        4  4524 1 1  54 LEU HD22 H  -7.136 -26.979 -21.857 1.00 . A A . 34 LEU HD22 1 1 
        4  4525 1 1  54 LEU HD23 H  -7.650 -25.401 -22.449 1.00 . A A . 34 LEU HD23 1 1 
        4  4526 1 1  54 LEU HG   H  -4.813 -26.228 -21.848 1.00 . A A . 34 LEU HG   1 1 
        4  4527 1 1  54 LEU N    N  -7.669 -26.403 -24.819 1.00 . A A . 34 LEU N    1 1 
        4  4528 1 1  54 LEU O    O  -5.872 -27.108 -26.830 1.00 . A A . 34 LEU O    1 1 
        4  4529 1 1  55 LEU C    C  -3.744 -24.167 -28.318 1.00 . A A . 35 LEU C    1 1 
        4  4530 1 1  55 LEU CA   C  -5.002 -25.006 -28.324 1.00 . A A . 35 LEU CA   1 1 
        4  4531 1 1  55 LEU CB   C  -5.988 -24.634 -29.493 1.00 . A A . 35 LEU CB   1 1 
        4  4532 1 1  55 LEU CD1  C  -7.390 -23.074 -30.879 1.00 . A A . 35 LEU CD1  1 1 
        4  4533 1 1  55 LEU CD2  C  -7.188 -22.623 -28.445 1.00 . A A . 35 LEU CD2  1 1 
        4  4534 1 1  55 LEU CG   C  -6.474 -23.165 -29.676 1.00 . A A . 35 LEU CG   1 1 
        4  4535 1 1  55 LEU H    H  -5.757 -24.039 -26.596 1.00 . A A . 35 LEU H    1 1 
        4  4536 1 1  55 LEU HA   H  -4.688 -26.034 -28.431 1.00 . A A . 35 LEU HA   1 1 
        4  4537 1 1  55 LEU HB2  H  -5.515 -24.920 -30.420 1.00 . A A . 35 LEU HB2  1 1 
        4  4538 1 1  55 LEU HB3  H  -6.862 -25.259 -29.379 1.00 . A A . 35 LEU HB3  1 1 
        4  4539 1 1  55 LEU HD11 H  -6.853 -23.384 -31.764 1.00 . A A . 35 LEU HD11 1 1 
        4  4540 1 1  55 LEU HD12 H  -7.727 -22.055 -31.000 1.00 . A A . 35 LEU HD12 1 1 
        4  4541 1 1  55 LEU HD13 H  -8.242 -23.721 -30.732 1.00 . A A . 35 LEU HD13 1 1 
        4  4542 1 1  55 LEU HD21 H  -7.507 -21.608 -28.634 1.00 . A A . 35 LEU HD21 1 1 
        4  4543 1 1  55 LEU HD22 H  -6.510 -22.633 -27.603 1.00 . A A . 35 LEU HD22 1 1 
        4  4544 1 1  55 LEU HD23 H  -8.047 -23.239 -28.225 1.00 . A A . 35 LEU HD23 1 1 
        4  4545 1 1  55 LEU HG   H  -5.637 -22.528 -29.914 1.00 . A A . 35 LEU HG   1 1 
        4  4546 1 1  55 LEU N    N  -5.604 -24.919 -27.019 1.00 . A A . 35 LEU N    1 1 
        4  4547 1 1  55 LEU O    O  -3.614 -23.258 -27.492 1.00 . A A . 35 LEU O    1 1 
        4  4548 1 1  56 HIS C    C  -1.568 -22.825 -30.350 1.00 . A A . 36 HIS C    1 1 
        4  4549 1 1  56 HIS CA   C  -1.571 -23.779 -29.184 1.00 . A A . 36 HIS CA   1 1 
        4  4550 1 1  56 HIS CB   C  -0.345 -24.726 -29.193 1.00 . A A . 36 HIS CB   1 1 
        4  4551 1 1  56 HIS CD2  C   0.505 -25.443 -31.524 1.00 . A A . 36 HIS CD2  1 1 
        4  4552 1 1  56 HIS CE1  C  -0.542 -27.335 -31.648 1.00 . A A . 36 HIS CE1  1 1 
        4  4553 1 1  56 HIS CG   C  -0.222 -25.621 -30.398 1.00 . A A . 36 HIS CG   1 1 
        4  4554 1 1  56 HIS H    H  -2.917 -25.215 -29.804 1.00 . A A . 36 HIS H    1 1 
        4  4555 1 1  56 HIS HA   H  -1.542 -23.183 -28.283 1.00 . A A . 36 HIS HA   1 1 
        4  4556 1 1  56 HIS HB2  H   0.555 -24.133 -29.140 1.00 . A A . 36 HIS HB2  1 1 
        4  4557 1 1  56 HIS HB3  H  -0.400 -25.352 -28.315 1.00 . A A . 36 HIS HB3  1 1 
        4  4558 1 1  56 HIS HD2  H   1.131 -24.595 -31.762 1.00 . A A . 36 HIS HD2  1 1 
        4  4559 1 1  56 HIS HE1  H  -0.897 -28.280 -32.029 1.00 . A A . 36 HIS HE1  1 1 
        4  4560 1 1  56 HIS HE2  H   0.978 -26.906 -32.911 1.00 . A A . 36 HIS HE2  1 1 
        4  4561 1 1  56 HIS N    N  -2.802 -24.496 -29.152 1.00 . A A . 36 HIS N    1 1 
        4  4562 1 1  56 HIS ND1  N  -0.886 -26.821 -30.476 1.00 . A A . 36 HIS ND1  1 1 
        4  4563 1 1  56 HIS NE2  N   0.293 -26.543 -32.310 1.00 . A A . 36 HIS NE2  1 1 
        4  4564 1 1  56 HIS O    O  -1.985 -23.167 -31.452 1.00 . A A . 36 HIS O    1 1 
        4  4565 1 1  57 LEU C    C   0.187 -19.953 -30.960 1.00 . A A . 37 LEU C    1 1 
        4  4566 1 1  57 LEU CA   C  -1.109 -20.609 -31.078 1.00 . A A . 37 LEU CA   1 1 
        4  4567 1 1  57 LEU CB   C  -2.234 -19.567 -30.858 1.00 . A A . 37 LEU CB   1 1 
        4  4568 1 1  57 LEU CD1  C  -3.959 -20.385 -29.221 1.00 . A A . 37 LEU CD1  1 1 
        4  4569 1 1  57 LEU CD2  C  -4.668 -19.294 -31.350 1.00 . A A . 37 LEU CD2  1 1 
        4  4570 1 1  57 LEU CG   C  -3.633 -20.141 -30.685 1.00 . A A . 37 LEU CG   1 1 
        4  4571 1 1  57 LEU H    H  -0.709 -21.504 -29.223 1.00 . A A . 37 LEU H    1 1 
        4  4572 1 1  57 LEU HA   H  -1.203 -21.041 -32.063 1.00 . A A . 37 LEU HA   1 1 
        4  4573 1 1  57 LEU HB2  H  -1.979 -18.971 -29.992 1.00 . A A . 37 LEU HB2  1 1 
        4  4574 1 1  57 LEU HB3  H  -2.246 -18.855 -31.674 1.00 . A A . 37 LEU HB3  1 1 
        4  4575 1 1  57 LEU HD11 H  -3.270 -21.113 -28.815 1.00 . A A . 37 LEU HD11 1 1 
        4  4576 1 1  57 LEU HD12 H  -4.972 -20.745 -29.121 1.00 . A A . 37 LEU HD12 1 1 
        4  4577 1 1  57 LEU HD13 H  -3.856 -19.462 -28.671 1.00 . A A . 37 LEU HD13 1 1 
        4  4578 1 1  57 LEU HD21 H  -4.522 -19.328 -32.418 1.00 . A A . 37 LEU HD21 1 1 
        4  4579 1 1  57 LEU HD22 H  -4.555 -18.276 -31.007 1.00 . A A . 37 LEU HD22 1 1 
        4  4580 1 1  57 LEU HD23 H  -5.654 -19.661 -31.105 1.00 . A A . 37 LEU HD23 1 1 
        4  4581 1 1  57 LEU HG   H  -3.618 -21.104 -31.174 1.00 . A A . 37 LEU HG   1 1 
        4  4582 1 1  57 LEU N    N  -1.121 -21.656 -30.102 1.00 . A A . 37 LEU N    1 1 
        4  4583 1 1  57 LEU O    O   0.903 -20.184 -29.989 1.00 . A A . 37 LEU O    1 1 
        4  4584 1 1  58 LYS C    C   1.720 -17.220 -32.516 1.00 . A A . 38 LYS C    1 1 
        4  4585 1 1  58 LYS CA   C   1.767 -18.523 -31.850 1.00 . A A . 38 LYS CA   1 1 
        4  4586 1 1  58 LYS CB   C   2.840 -19.395 -32.476 1.00 . A A . 38 LYS CB   1 1 
        4  4587 1 1  58 LYS CD   C   1.577 -20.112 -34.536 1.00 . A A . 38 LYS CD   1 1 
        4  4588 1 1  58 LYS CE   C   1.701 -20.472 -36.003 1.00 . A A . 38 LYS CE   1 1 
        4  4589 1 1  58 LYS CG   C   2.844 -19.497 -33.993 1.00 . A A . 38 LYS CG   1 1 
        4  4590 1 1  58 LYS H    H  -0.101 -18.975 -32.631 1.00 . A A . 38 LYS H    1 1 
        4  4591 1 1  58 LYS HA   H   2.036 -18.372 -30.817 1.00 . A A . 38 LYS HA   1 1 
        4  4592 1 1  58 LYS HB2  H   3.807 -19.055 -32.147 1.00 . A A . 38 LYS HB2  1 1 
        4  4593 1 1  58 LYS HB3  H   2.626 -20.375 -32.082 1.00 . A A . 38 LYS HB3  1 1 
        4  4594 1 1  58 LYS HD2  H   1.342 -20.985 -33.946 1.00 . A A . 38 LYS HD2  1 1 
        4  4595 1 1  58 LYS HD3  H   0.815 -19.360 -34.398 1.00 . A A . 38 LYS HD3  1 1 
        4  4596 1 1  58 LYS HE2  H   0.735 -20.786 -36.367 1.00 . A A . 38 LYS HE2  1 1 
        4  4597 1 1  58 LYS HE3  H   2.019 -19.594 -36.545 1.00 . A A . 38 LYS HE3  1 1 
        4  4598 1 1  58 LYS HG2  H   2.888 -18.477 -34.348 1.00 . A A . 38 LYS HG2  1 1 
        4  4599 1 1  58 LYS HG3  H   3.707 -20.062 -34.308 1.00 . A A . 38 LYS HG3  1 1 
        4  4600 1 1  58 LYS HZ1  H   3.642 -21.259 -35.910 1.00 . A A . 38 LYS HZ1  1 1 
        4  4601 1 1  58 LYS HZ2  H   2.756 -21.856 -37.202 1.00 . A A . 38 LYS HZ2  1 1 
        4  4602 1 1  58 LYS HZ3  H   2.445 -22.399 -35.653 1.00 . A A . 38 LYS HZ3  1 1 
        4  4603 1 1  58 LYS N    N   0.512 -19.149 -31.888 1.00 . A A . 38 LYS N    1 1 
        4  4604 1 1  58 LYS NZ   N   2.691 -21.555 -36.209 1.00 . A A . 38 LYS NZ   1 1 
        4  4605 1 1  58 LYS O    O   0.817 -16.944 -33.313 1.00 . A A . 38 LYS O    1 1 
        4  4606 1 1  59 GLN C    C   3.464 -15.212 -34.100 1.00 . A A . 39 GLN C    1 1 
        4  4607 1 1  59 GLN CA   C   2.851 -15.146 -32.715 1.00 . A A . 39 GLN CA   1 1 
        4  4608 1 1  59 GLN CB   C   3.664 -14.332 -31.745 1.00 . A A . 39 GLN CB   1 1 
        4  4609 1 1  59 GLN CD   C   4.768 -12.181 -31.149 1.00 . A A . 39 GLN CD   1 1 
        4  4610 1 1  59 GLN CG   C   4.097 -12.981 -32.225 1.00 . A A . 39 GLN CG   1 1 
        4  4611 1 1  59 GLN H    H   3.279 -16.831 -31.516 1.00 . A A . 39 GLN H    1 1 
        4  4612 1 1  59 GLN HA   H   1.871 -14.699 -32.804 1.00 . A A . 39 GLN HA   1 1 
        4  4613 1 1  59 GLN HB2  H   3.005 -14.178 -30.905 1.00 . A A . 39 GLN HB2  1 1 
        4  4614 1 1  59 GLN HB3  H   4.525 -14.915 -31.457 1.00 . A A . 39 GLN HB3  1 1 
        4  4615 1 1  59 GLN HE21 H   6.544 -12.870 -31.680 1.00 . A A . 39 GLN HE21 1 1 
        4  4616 1 1  59 GLN HE22 H   6.522 -11.802 -30.334 1.00 . A A . 39 GLN HE22 1 1 
        4  4617 1 1  59 GLN HG2  H   4.790 -13.104 -33.044 1.00 . A A . 39 GLN HG2  1 1 
        4  4618 1 1  59 GLN HG3  H   3.233 -12.433 -32.569 1.00 . A A . 39 GLN HG3  1 1 
        4  4619 1 1  59 GLN N    N   2.667 -16.451 -32.184 1.00 . A A . 39 GLN N    1 1 
        4  4620 1 1  59 GLN NE2  N   6.061 -12.288 -31.051 1.00 . A A . 39 GLN NE2  1 1 
        4  4621 1 1  59 GLN O    O   4.653 -15.473 -34.265 1.00 . A A . 39 GLN O    1 1 
        4  4622 1 1  59 GLN OE1  O   4.109 -11.450 -30.418 1.00 . A A . 39 GLN OE1  1 1 
        4  4623 1 1  60 GLY C    C   3.236 -13.753 -37.132 1.00 . A A . 40 GLY C    1 1 
        4  4624 1 1  60 GLY CA   C   3.029 -15.110 -36.473 1.00 . A A . 40 GLY CA   1 1 
        4  4625 1 1  60 GLY H    H   1.704 -14.821 -34.797 1.00 . A A . 40 GLY H    1 1 
        4  4626 1 1  60 GLY HA2  H   3.953 -15.667 -36.526 1.00 . A A . 40 GLY HA2  1 1 
        4  4627 1 1  60 GLY HA3  H   2.271 -15.652 -37.019 1.00 . A A . 40 GLY HA3  1 1 
        4  4628 1 1  60 GLY N    N   2.625 -15.019 -35.075 1.00 . A A . 40 GLY N    1 1 
        4  4629 1 1  60 GLY O    O   4.114 -12.987 -36.731 1.00 . A A . 40 GLY O    1 1 
        4  4630 1 1  61 ILE C    C   1.759 -11.090 -38.117 1.00 . A A . 41 ILE C    1 1 
        4  4631 1 1  61 ILE CA   C   2.523 -12.184 -38.850 1.00 . A A . 41 ILE CA   1 1 
        4  4632 1 1  61 ILE CB   C   1.970 -12.301 -40.322 1.00 . A A . 41 ILE CB   1 1 
        4  4633 1 1  61 ILE CD1  C   2.431 -14.817 -40.828 1.00 . A A . 41 ILE CD1  1 1 
        4  4634 1 1  61 ILE CG1  C   2.727 -13.363 -41.166 1.00 . A A . 41 ILE CG1  1 1 
        4  4635 1 1  61 ILE CG2  C   2.025 -10.950 -41.031 1.00 . A A . 41 ILE CG2  1 1 
        4  4636 1 1  61 ILE H    H   1.654 -14.027 -38.308 1.00 . A A . 41 ILE H    1 1 
        4  4637 1 1  61 ILE HA   H   3.569 -11.915 -38.881 1.00 . A A . 41 ILE HA   1 1 
        4  4638 1 1  61 ILE HB   H   0.931 -12.587 -40.251 1.00 . A A . 41 ILE HB   1 1 
        4  4639 1 1  61 ILE HD11 H   2.700 -15.009 -39.800 1.00 . A A . 41 ILE HD11 1 1 
        4  4640 1 1  61 ILE HD12 H   3.006 -15.459 -41.477 1.00 . A A . 41 ILE HD12 1 1 
        4  4641 1 1  61 ILE HD13 H   1.378 -15.012 -40.968 1.00 . A A . 41 ILE HD13 1 1 
        4  4642 1 1  61 ILE HG12 H   2.492 -13.224 -42.210 1.00 . A A . 41 ILE HG12 1 1 
        4  4643 1 1  61 ILE HG13 H   3.785 -13.204 -41.024 1.00 . A A . 41 ILE HG13 1 1 
        4  4644 1 1  61 ILE HG21 H   3.052 -10.625 -41.101 1.00 . A A . 41 ILE HG21 1 1 
        4  4645 1 1  61 ILE HG22 H   1.460 -10.227 -40.461 1.00 . A A . 41 ILE HG22 1 1 
        4  4646 1 1  61 ILE HG23 H   1.603 -11.039 -42.020 1.00 . A A . 41 ILE HG23 1 1 
        4  4647 1 1  61 ILE N    N   2.403 -13.430 -38.097 1.00 . A A . 41 ILE N    1 1 
        4  4648 1 1  61 ILE O    O   0.581 -11.263 -37.808 1.00 . A A . 41 ILE O    1 1 
        4  4649 1 1  62 SER C    C   0.762  -8.188 -37.875 1.00 . A A . 42 SER C    1 1 
        4  4650 1 1  62 SER CA   C   1.836  -8.905 -37.057 1.00 . A A . 42 SER CA   1 1 
        4  4651 1 1  62 SER CB   C   2.920  -7.939 -36.629 1.00 . A A . 42 SER CB   1 1 
        4  4652 1 1  62 SER H    H   3.381  -9.879 -38.027 1.00 . A A . 42 SER H    1 1 
        4  4653 1 1  62 SER HA   H   1.379  -9.318 -36.171 1.00 . A A . 42 SER HA   1 1 
        4  4654 1 1  62 SER HB2  H   2.887  -7.038 -37.224 1.00 . A A . 42 SER HB2  1 1 
        4  4655 1 1  62 SER HB3  H   2.757  -7.711 -35.582 1.00 . A A . 42 SER HB3  1 1 
        4  4656 1 1  62 SER HG   H   4.855  -7.862 -36.789 1.00 . A A . 42 SER HG   1 1 
        4  4657 1 1  62 SER N    N   2.434  -9.994 -37.797 1.00 . A A . 42 SER N    1 1 
        4  4658 1 1  62 SER O    O   1.060  -7.288 -38.660 1.00 . A A . 42 SER O    1 1 
        4  4659 1 1  62 SER OG   O   4.197  -8.565 -36.752 1.00 . A A . 42 SER OG   1 1 
        4  4660 1 1  63 ALA C    C  -1.829  -6.687 -37.869 1.00 . A A . 43 ALA C    1 1 
        4  4661 1 1  63 ALA CA   C  -1.594  -8.098 -38.391 1.00 . A A . 43 ALA CA   1 1 
        4  4662 1 1  63 ALA CB   C  -2.824  -8.973 -38.184 1.00 . A A . 43 ALA CB   1 1 
        4  4663 1 1  63 ALA H    H  -0.574  -9.540 -37.310 1.00 . A A . 43 ALA H    1 1 
        4  4664 1 1  63 ALA HA   H  -1.357  -8.094 -39.440 1.00 . A A . 43 ALA HA   1 1 
        4  4665 1 1  63 ALA HB1  H  -3.662  -8.551 -38.718 1.00 . A A . 43 ALA HB1  1 1 
        4  4666 1 1  63 ALA HB2  H  -3.060  -9.023 -37.131 1.00 . A A . 43 ALA HB2  1 1 
        4  4667 1 1  63 ALA HB3  H  -2.624  -9.968 -38.556 1.00 . A A . 43 ALA HB3  1 1 
        4  4668 1 1  63 ALA N    N  -0.459  -8.684 -37.763 1.00 . A A . 43 ALA N    1 1 
        4  4669 1 1  63 ALA O    O  -1.718  -5.716 -38.614 1.00 . A A . 43 ALA O    1 1 
        4  4670 1 1  64 SER C    C  -2.043  -5.325 -34.468 1.00 . A A . 44 SER C    1 1 
        4  4671 1 1  64 SER CA   C  -2.407  -5.289 -35.965 1.00 . A A . 44 SER CA   1 1 
        4  4672 1 1  64 SER CB   C  -3.902  -4.948 -36.135 1.00 . A A . 44 SER CB   1 1 
        4  4673 1 1  64 SER H    H  -2.220  -7.387 -36.043 1.00 . A A . 44 SER H    1 1 
        4  4674 1 1  64 SER HA   H  -1.818  -4.537 -36.467 1.00 . A A . 44 SER HA   1 1 
        4  4675 1 1  64 SER HB2  H  -4.494  -5.692 -35.622 1.00 . A A . 44 SER HB2  1 1 
        4  4676 1 1  64 SER HB3  H  -4.099  -3.978 -35.706 1.00 . A A . 44 SER HB3  1 1 
        4  4677 1 1  64 SER HG   H  -3.482  -4.730 -38.032 1.00 . A A . 44 SER HG   1 1 
        4  4678 1 1  64 SER N    N  -2.142  -6.579 -36.587 1.00 . A A . 44 SER N    1 1 
        4  4679 1 1  64 SER O    O  -2.584  -4.564 -33.667 1.00 . A A . 44 SER O    1 1 
        4  4680 1 1  64 SER OG   O  -4.278  -4.932 -37.519 1.00 . A A . 44 SER OG   1 1 
        4  4681 1 1  65 GLY C    C   0.084  -7.524 -32.469 1.00 . A A . 45 GLY C    1 1 
        4  4682 1 1  65 GLY CA   C  -0.757  -6.314 -32.699 1.00 . A A . 45 GLY CA   1 1 
        4  4683 1 1  65 GLY H    H  -0.560  -6.638 -34.770 1.00 . A A . 45 GLY H    1 1 
        4  4684 1 1  65 GLY HA2  H  -0.234  -5.441 -32.341 1.00 . A A . 45 GLY HA2  1 1 
        4  4685 1 1  65 GLY HA3  H  -1.668  -6.442 -32.129 1.00 . A A . 45 GLY HA3  1 1 
        4  4686 1 1  65 GLY N    N  -1.097  -6.165 -34.099 1.00 . A A . 45 GLY N    1 1 
        4  4687 1 1  65 GLY O    O   0.849  -7.933 -33.346 1.00 . A A . 45 GLY O    1 1 
        4  4688 1 1  66 ALA C    C  -0.414 -10.332 -31.272 1.00 . A A . 46 ALA C    1 1 
        4  4689 1 1  66 ALA CA   C   0.556  -9.302 -30.967 1.00 . A A . 46 ALA CA   1 1 
        4  4690 1 1  66 ALA CB   C   0.877  -9.253 -29.491 1.00 . A A . 46 ALA CB   1 1 
        4  4691 1 1  66 ALA H    H  -0.937  -8.006 -30.805 1.00 . A A . 46 ALA H    1 1 
        4  4692 1 1  66 ALA HA   H   1.447  -9.388 -31.573 1.00 . A A . 46 ALA HA   1 1 
        4  4693 1 1  66 ALA HB1  H   1.180 -10.229 -29.143 1.00 . A A . 46 ALA HB1  1 1 
        4  4694 1 1  66 ALA HB2  H   0.001  -8.908 -28.964 1.00 . A A . 46 ALA HB2  1 1 
        4  4695 1 1  66 ALA HB3  H   1.679  -8.547 -29.333 1.00 . A A . 46 ALA HB3  1 1 
        4  4696 1 1  66 ALA N    N  -0.148  -8.168 -31.368 1.00 . A A . 46 ALA N    1 1 
        4  4697 1 1  66 ALA O    O  -1.579 -10.235 -30.878 1.00 . A A . 46 ALA O    1 1 
        4  4698 1 1  67 ARG C    C  -0.697 -13.556 -32.460 1.00 . A A . 47 ARG C    1 1 
        4  4699 1 1  67 ARG CA   C  -0.968 -12.058 -32.618 1.00 . A A . 47 ARG CA   1 1 
        4  4700 1 1  67 ARG CB   C  -1.084 -11.638 -34.120 1.00 . A A . 47 ARG CB   1 1 
        4  4701 1 1  67 ARG CD   C   1.432 -11.944 -34.587 1.00 . A A . 47 ARG CD   1 1 
        4  4702 1 1  67 ARG CG   C   0.219 -11.025 -34.738 1.00 . A A . 47 ARG CG   1 1 
        4  4703 1 1  67 ARG CZ   C   3.519 -10.524 -34.293 1.00 . A A . 47 ARG CZ   1 1 
        4  4704 1 1  67 ARG H    H   0.940 -11.460 -32.045 1.00 . A A . 47 ARG H    1 1 
        4  4705 1 1  67 ARG HA   H  -1.827 -11.633 -32.112 1.00 . A A . 47 ARG HA   1 1 
        4  4706 1 1  67 ARG HB2  H  -1.351 -12.510 -34.698 1.00 . A A . 47 ARG HB2  1 1 
        4  4707 1 1  67 ARG HB3  H  -1.875 -10.908 -34.212 1.00 . A A . 47 ARG HB3  1 1 
        4  4708 1 1  67 ARG HD2  H   1.499 -12.253 -33.557 1.00 . A A . 47 ARG HD2  1 1 
        4  4709 1 1  67 ARG HD3  H   1.241 -12.828 -35.178 1.00 . A A . 47 ARG HD3  1 1 
        4  4710 1 1  67 ARG HE   H   3.121 -11.816 -35.802 1.00 . A A . 47 ARG HE   1 1 
        4  4711 1 1  67 ARG HG2  H   0.048 -10.858 -35.792 1.00 . A A . 47 ARG HG2  1 1 
        4  4712 1 1  67 ARG HG3  H   0.421 -10.082 -34.252 1.00 . A A . 47 ARG HG3  1 1 
        4  4713 1 1  67 ARG HH11 H   1.998  -9.588 -33.267 1.00 . A A . 47 ARG HH11 1 1 
        4  4714 1 1  67 ARG HH12 H   3.548  -9.019 -32.923 1.00 . A A . 47 ARG HH12 1 1 
        4  4715 1 1  67 ARG HH21 H   5.271 -11.013 -35.250 1.00 . A A . 47 ARG HH21 1 1 
        4  4716 1 1  67 ARG HH22 H   5.436  -9.827 -34.057 1.00 . A A . 47 ARG HH22 1 1 
        4  4717 1 1  67 ARG N    N  -0.016 -11.260 -31.984 1.00 . A A . 47 ARG N    1 1 
        4  4718 1 1  67 ARG NE   N   2.745 -11.378 -35.000 1.00 . A A . 47 ARG NE   1 1 
        4  4719 1 1  67 ARG NH1  N   2.982  -9.671 -33.438 1.00 . A A . 47 ARG NH1  1 1 
        4  4720 1 1  67 ARG NH2  N   4.823 -10.450 -34.546 1.00 . A A . 47 ARG NH2  1 1 
        4  4721 1 1  67 ARG O    O   0.131 -14.106 -33.156 1.00 . A A . 47 ARG O    1 1 
        4  4722 1 1  68 TYR C    C  -2.322 -16.244 -32.059 1.00 . A A . 48 TYR C    1 1 
        4  4723 1 1  68 TYR CA   C  -1.180 -15.594 -31.367 1.00 . A A . 48 TYR CA   1 1 
        4  4724 1 1  68 TYR CB   C  -1.146 -15.924 -29.878 1.00 . A A . 48 TYR CB   1 1 
        4  4725 1 1  68 TYR CD1  C   1.216 -15.425 -29.114 1.00 . A A . 48 TYR CD1  1 1 
        4  4726 1 1  68 TYR CD2  C  -0.524 -13.961 -28.406 1.00 . A A . 48 TYR CD2  1 1 
        4  4727 1 1  68 TYR CE1  C   2.143 -14.657 -28.432 1.00 . A A . 48 TYR CE1  1 1 
        4  4728 1 1  68 TYR CE2  C   0.394 -13.191 -27.723 1.00 . A A . 48 TYR CE2  1 1 
        4  4729 1 1  68 TYR CG   C  -0.131 -15.091 -29.114 1.00 . A A . 48 TYR CG   1 1 
        4  4730 1 1  68 TYR CZ   C   1.726 -13.544 -27.740 1.00 . A A . 48 TYR CZ   1 1 
        4  4731 1 1  68 TYR H    H  -2.049 -13.783 -30.992 1.00 . A A . 48 TYR H    1 1 
        4  4732 1 1  68 TYR HA   H  -0.274 -15.941 -31.847 1.00 . A A . 48 TYR HA   1 1 
        4  4733 1 1  68 TYR HB2  H  -2.121 -15.765 -29.441 1.00 . A A . 48 TYR HB2  1 1 
        4  4734 1 1  68 TYR HB3  H  -0.861 -16.960 -29.770 1.00 . A A . 48 TYR HB3  1 1 
        4  4735 1 1  68 TYR HD1  H   1.539 -16.300 -29.659 1.00 . A A . 48 TYR HD1  1 1 
        4  4736 1 1  68 TYR HD2  H  -1.569 -13.688 -28.394 1.00 . A A . 48 TYR HD2  1 1 
        4  4737 1 1  68 TYR HE1  H   3.188 -14.932 -28.444 1.00 . A A . 48 TYR HE1  1 1 
        4  4738 1 1  68 TYR HE2  H   0.069 -12.317 -27.179 1.00 . A A . 48 TYR HE2  1 1 
        4  4739 1 1  68 TYR HH   H   2.266 -12.556 -26.204 1.00 . A A . 48 TYR HH   1 1 
        4  4740 1 1  68 TYR N    N  -1.359 -14.198 -31.553 1.00 . A A . 48 TYR N    1 1 
        4  4741 1 1  68 TYR O    O  -3.472 -16.078 -31.673 1.00 . A A . 48 TYR O    1 1 
        4  4742 1 1  68 TYR OH   O   2.644 -12.772 -27.062 1.00 . A A . 48 TYR OH   1 1 
        4  4743 1 1  69 THR C    C  -2.578 -18.704 -34.603 1.00 . A A . 49 THR C    1 1 
        4  4744 1 1  69 THR CA   C  -3.087 -17.451 -33.937 1.00 . A A . 49 THR CA   1 1 
        4  4745 1 1  69 THR CB   C  -3.550 -16.435 -35.008 1.00 . A A . 49 THR CB   1 1 
        4  4746 1 1  69 THR CG2  C  -4.706 -16.968 -35.846 1.00 . A A . 49 THR CG2  1 1 
        4  4747 1 1  69 THR H    H  -1.097 -17.009 -33.399 1.00 . A A . 49 THR H    1 1 
        4  4748 1 1  69 THR HA   H  -3.916 -17.657 -33.277 1.00 . A A . 49 THR HA   1 1 
        4  4749 1 1  69 THR HB   H  -2.699 -16.267 -35.644 1.00 . A A . 49 THR HB   1 1 
        4  4750 1 1  69 THR HG1  H  -3.752 -15.299 -33.436 1.00 . A A . 49 THR HG1  1 1 
        4  4751 1 1  69 THR HG21 H  -4.394 -17.869 -36.354 1.00 . A A . 49 THR HG21 1 1 
        4  4752 1 1  69 THR HG22 H  -4.997 -16.227 -36.576 1.00 . A A . 49 THR HG22 1 1 
        4  4753 1 1  69 THR HG23 H  -5.545 -17.192 -35.205 1.00 . A A . 49 THR HG23 1 1 
        4  4754 1 1  69 THR N    N  -2.042 -16.886 -33.135 1.00 . A A . 49 THR N    1 1 
        4  4755 1 1  69 THR O    O  -1.422 -18.749 -35.049 1.00 . A A . 49 THR O    1 1 
        4  4756 1 1  69 THR OG1  O  -3.946 -15.206 -34.376 1.00 . A A . 49 THR OG1  1 1 
        4  4757 1 1  70 ASP C    C  -3.890 -21.129 -36.493 1.00 . A A . 50 ASP C    1 1 
        4  4758 1 1  70 ASP CA   C  -3.032 -20.956 -35.253 1.00 . A A . 50 ASP CA   1 1 
        4  4759 1 1  70 ASP CB   C  -3.214 -22.151 -34.300 1.00 . A A . 50 ASP CB   1 1 
        4  4760 1 1  70 ASP CG   C  -4.676 -22.469 -33.965 1.00 . A A . 50 ASP CG   1 1 
        4  4761 1 1  70 ASP H    H  -4.259 -19.685 -34.163 1.00 . A A . 50 ASP H    1 1 
        4  4762 1 1  70 ASP HA   H  -1.994 -20.856 -35.525 1.00 . A A . 50 ASP HA   1 1 
        4  4763 1 1  70 ASP HB2  H  -2.780 -23.030 -34.753 1.00 . A A . 50 ASP HB2  1 1 
        4  4764 1 1  70 ASP HB3  H  -2.692 -21.945 -33.377 1.00 . A A . 50 ASP HB3  1 1 
        4  4765 1 1  70 ASP N    N  -3.386 -19.722 -34.611 1.00 . A A . 50 ASP N    1 1 
        4  4766 1 1  70 ASP O    O  -3.470 -21.716 -37.484 1.00 . A A . 50 ASP O    1 1 
        4  4767 1 1  70 ASP OD1  O  -5.523 -21.522 -33.897 1.00 . A A . 50 ASP OD1  1 1 
        4  4768 1 1  70 ASP OD2  O  -4.999 -23.672 -33.812 1.00 . A A . 50 ASP OD2  1 1 
        4  4769 1 1  71 GLY C    C  -7.388 -20.967 -37.086 1.00 . A A . 51 GLY C    1 1 
        4  4770 1 1  71 GLY CA   C  -5.982 -20.657 -37.523 1.00 . A A . 51 GLY CA   1 1 
        4  4771 1 1  71 GLY H    H  -5.373 -20.215 -35.571 1.00 . A A . 51 GLY H    1 1 
        4  4772 1 1  71 GLY HA2  H  -5.971 -19.704 -38.032 1.00 . A A . 51 GLY HA2  1 1 
        4  4773 1 1  71 GLY HA3  H  -5.653 -21.426 -38.207 1.00 . A A . 51 GLY HA3  1 1 
        4  4774 1 1  71 GLY N    N  -5.086 -20.603 -36.426 1.00 . A A . 51 GLY N    1 1 
        4  4775 1 1  71 GLY O    O  -8.315 -20.839 -37.872 1.00 . A A . 51 GLY O    1 1 
        4  4776 1 1  72 ILE C    C  -9.572 -20.432 -34.838 1.00 . A A . 52 ILE C    1 1 
        4  4777 1 1  72 ILE CA   C  -8.895 -21.707 -35.342 1.00 . A A . 52 ILE CA   1 1 
        4  4778 1 1  72 ILE CB   C  -8.843 -22.790 -34.218 1.00 . A A . 52 ILE CB   1 1 
        4  4779 1 1  72 ILE CD1  C  -8.692 -24.713 -35.933 1.00 . A A . 52 ILE CD1  1 1 
        4  4780 1 1  72 ILE CG1  C  -8.090 -24.041 -34.711 1.00 . A A . 52 ILE CG1  1 1 
        4  4781 1 1  72 ILE CG2  C -10.251 -23.182 -33.772 1.00 . A A . 52 ILE CG2  1 1 
        4  4782 1 1  72 ILE H    H  -6.803 -21.479 -35.216 1.00 . A A . 52 ILE H    1 1 
        4  4783 1 1  72 ILE HA   H  -9.470 -22.084 -36.176 1.00 . A A . 52 ILE HA   1 1 
        4  4784 1 1  72 ILE HB   H  -8.311 -22.383 -33.366 1.00 . A A . 52 ILE HB   1 1 
        4  4785 1 1  72 ILE HD11 H  -8.691 -24.024 -36.765 1.00 . A A . 52 ILE HD11 1 1 
        4  4786 1 1  72 ILE HD12 H  -9.708 -25.007 -35.715 1.00 . A A . 52 ILE HD12 1 1 
        4  4787 1 1  72 ILE HD13 H  -8.112 -25.589 -36.186 1.00 . A A . 52 ILE HD13 1 1 
        4  4788 1 1  72 ILE HG12 H  -7.075 -23.769 -34.959 1.00 . A A . 52 ILE HG12 1 1 
        4  4789 1 1  72 ILE HG13 H  -8.073 -24.763 -33.909 1.00 . A A . 52 ILE HG13 1 1 
        4  4790 1 1  72 ILE HG21 H -10.191 -23.925 -32.990 1.00 . A A . 52 ILE HG21 1 1 
        4  4791 1 1  72 ILE HG22 H -10.788 -23.594 -34.614 1.00 . A A . 52 ILE HG22 1 1 
        4  4792 1 1  72 ILE HG23 H -10.771 -22.309 -33.406 1.00 . A A . 52 ILE HG23 1 1 
        4  4793 1 1  72 ILE N    N  -7.565 -21.378 -35.838 1.00 . A A . 52 ILE N    1 1 
        4  4794 1 1  72 ILE O    O -10.726 -20.146 -35.168 1.00 . A A . 52 ILE O    1 1 
        4  4795 1 1  73 TYR C    C  -8.070 -17.479 -33.656 1.00 . A A . 53 TYR C    1 1 
        4  4796 1 1  73 TYR CA   C  -9.239 -18.377 -33.562 1.00 . A A . 53 TYR CA   1 1 
        4  4797 1 1  73 TYR CB   C  -9.704 -18.402 -32.111 1.00 . A A . 53 TYR CB   1 1 
        4  4798 1 1  73 TYR CD1  C -12.199 -18.499 -32.031 1.00 . A A . 53 TYR CD1  1 1 
        4  4799 1 1  73 TYR CD2  C -11.005 -20.510 -31.660 1.00 . A A . 53 TYR CD2  1 1 
        4  4800 1 1  73 TYR CE1  C -13.383 -19.176 -31.906 1.00 . A A . 53 TYR CE1  1 1 
        4  4801 1 1  73 TYR CE2  C -12.190 -21.196 -31.525 1.00 . A A . 53 TYR CE2  1 1 
        4  4802 1 1  73 TYR CG   C -10.993 -19.149 -31.916 1.00 . A A . 53 TYR CG   1 1 
        4  4803 1 1  73 TYR CZ   C -13.378 -20.522 -31.653 1.00 . A A . 53 TYR CZ   1 1 
        4  4804 1 1  73 TYR H    H  -7.944 -19.997 -33.790 1.00 . A A . 53 TYR H    1 1 
        4  4805 1 1  73 TYR HA   H -10.040 -17.961 -34.166 1.00 . A A . 53 TYR HA   1 1 
        4  4806 1 1  73 TYR HB2  H  -8.929 -18.828 -31.493 1.00 . A A . 53 TYR HB2  1 1 
        4  4807 1 1  73 TYR HB3  H  -9.851 -17.356 -31.869 1.00 . A A . 53 TYR HB3  1 1 
        4  4808 1 1  73 TYR HD1  H -12.206 -17.437 -32.229 1.00 . A A . 53 TYR HD1  1 1 
        4  4809 1 1  73 TYR HD2  H -10.065 -21.032 -31.560 1.00 . A A . 53 TYR HD2  1 1 
        4  4810 1 1  73 TYR HE1  H -14.314 -18.639 -31.998 1.00 . A A . 53 TYR HE1  1 1 
        4  4811 1 1  73 TYR HE2  H -12.182 -22.257 -31.325 1.00 . A A . 53 TYR HE2  1 1 
        4  4812 1 1  73 TYR HH   H -14.527 -21.828 -30.819 1.00 . A A . 53 TYR HH   1 1 
        4  4813 1 1  73 TYR N    N  -8.837 -19.680 -34.053 1.00 . A A . 53 TYR N    1 1 
        4  4814 1 1  73 TYR O    O  -6.931 -17.940 -33.789 1.00 . A A . 53 TYR O    1 1 
        4  4815 1 1  73 TYR OH   O -14.574 -21.201 -31.549 1.00 . A A . 53 TYR OH   1 1 
        4  4816 1 1  74 VAL C    C  -7.265 -14.537 -32.345 1.00 . A A . 54 VAL C    1 1 
        4  4817 1 1  74 VAL CA   C  -7.355 -15.218 -33.691 1.00 . A A . 54 VAL CA   1 1 
        4  4818 1 1  74 VAL CB   C  -7.827 -14.203 -34.732 1.00 . A A . 54 VAL CB   1 1 
        4  4819 1 1  74 VAL CG1  C  -6.912 -12.976 -34.801 1.00 . A A . 54 VAL CG1  1 1 
        4  4820 1 1  74 VAL CG2  C  -7.953 -14.848 -36.108 1.00 . A A . 54 VAL CG2  1 1 
        4  4821 1 1  74 VAL H    H  -9.260 -15.946 -33.460 1.00 . A A . 54 VAL H    1 1 
        4  4822 1 1  74 VAL HA   H  -6.396 -15.619 -33.997 1.00 . A A . 54 VAL HA   1 1 
        4  4823 1 1  74 VAL HB   H  -8.829 -13.987 -34.377 1.00 . A A . 54 VAL HB   1 1 
        4  4824 1 1  74 VAL HG11 H  -7.285 -12.288 -35.546 1.00 . A A . 54 VAL HG11 1 1 
        4  4825 1 1  74 VAL HG12 H  -5.912 -13.286 -35.067 1.00 . A A . 54 VAL HG12 1 1 
        4  4826 1 1  74 VAL HG13 H  -6.890 -12.488 -33.837 1.00 . A A . 54 VAL HG13 1 1 
        4  4827 1 1  74 VAL HG21 H  -8.661 -15.663 -36.061 1.00 . A A . 54 VAL HG21 1 1 
        4  4828 1 1  74 VAL HG22 H  -6.991 -15.222 -36.423 1.00 . A A . 54 VAL HG22 1 1 
        4  4829 1 1  74 VAL HG23 H  -8.303 -14.111 -36.816 1.00 . A A . 54 VAL HG23 1 1 
        4  4830 1 1  74 VAL N    N  -8.336 -16.239 -33.594 1.00 . A A . 54 VAL N    1 1 
        4  4831 1 1  74 VAL O    O  -8.220 -13.885 -31.916 1.00 . A A . 54 VAL O    1 1 
        4  4832 1 1  75 PHE C    C  -5.118 -12.865 -30.599 1.00 . A A . 55 PHE C    1 1 
        4  4833 1 1  75 PHE CA   C  -5.980 -14.091 -30.386 1.00 . A A . 55 PHE CA   1 1 
        4  4834 1 1  75 PHE CB   C  -5.357 -15.044 -29.343 1.00 . A A . 55 PHE CB   1 1 
        4  4835 1 1  75 PHE CD1  C  -6.600 -17.212 -29.736 1.00 . A A . 55 PHE CD1  1 1 
        4  4836 1 1  75 PHE CD2  C  -6.719 -16.231 -27.589 1.00 . A A . 55 PHE CD2  1 1 
        4  4837 1 1  75 PHE CE1  C  -7.391 -18.262 -29.303 1.00 . A A . 55 PHE CE1  1 1 
        4  4838 1 1  75 PHE CE2  C  -7.516 -17.274 -27.150 1.00 . A A . 55 PHE CE2  1 1 
        4  4839 1 1  75 PHE CG   C  -6.255 -16.184 -28.886 1.00 . A A . 55 PHE CG   1 1 
        4  4840 1 1  75 PHE CZ   C  -7.848 -18.290 -28.010 1.00 . A A . 55 PHE CZ   1 1 
        4  4841 1 1  75 PHE H    H  -5.468 -15.313 -32.011 1.00 . A A . 55 PHE H    1 1 
        4  4842 1 1  75 PHE HA   H  -6.948 -13.760 -30.040 1.00 . A A . 55 PHE HA   1 1 
        4  4843 1 1  75 PHE HB2  H  -4.469 -15.485 -29.769 1.00 . A A . 55 PHE HB2  1 1 
        4  4844 1 1  75 PHE HB3  H  -5.075 -14.471 -28.472 1.00 . A A . 55 PHE HB3  1 1 
        4  4845 1 1  75 PHE HD1  H  -6.249 -17.190 -30.757 1.00 . A A . 55 PHE HD1  1 1 
        4  4846 1 1  75 PHE HD2  H  -6.463 -15.435 -26.906 1.00 . A A . 55 PHE HD2  1 1 
        4  4847 1 1  75 PHE HE1  H  -7.649 -19.062 -29.980 1.00 . A A . 55 PHE HE1  1 1 
        4  4848 1 1  75 PHE HE2  H  -7.873 -17.290 -26.131 1.00 . A A . 55 PHE HE2  1 1 
        4  4849 1 1  75 PHE HZ   H  -8.465 -19.109 -27.671 1.00 . A A . 55 PHE HZ   1 1 
        4  4850 1 1  75 PHE N    N  -6.181 -14.736 -31.658 1.00 . A A . 55 PHE N    1 1 
        4  4851 1 1  75 PHE O    O  -3.887 -12.957 -30.746 1.00 . A A . 55 PHE O    1 1 
        4  4852 1 1  76 TRP C    C  -4.985  -9.761 -29.636 1.00 . A A . 56 TRP C    1 1 
        4  4853 1 1  76 TRP CA   C  -5.135 -10.508 -30.914 1.00 . A A . 56 TRP CA   1 1 
        4  4854 1 1  76 TRP CB   C  -5.898  -9.695 -31.971 1.00 . A A . 56 TRP CB   1 1 
        4  4855 1 1  76 TRP CD1  C  -4.183  -7.795 -32.264 1.00 . A A . 56 TRP CD1  1 1 
        4  4856 1 1  76 TRP CD2  C  -6.303  -7.103 -32.102 1.00 . A A . 56 TRP CD2  1 1 
        4  4857 1 1  76 TRP CE2  C  -5.475  -5.981 -32.238 1.00 . A A . 56 TRP CE2  1 1 
        4  4858 1 1  76 TRP CE3  C  -7.681  -6.908 -31.994 1.00 . A A . 56 TRP CE3  1 1 
        4  4859 1 1  76 TRP CG   C  -5.456  -8.260 -32.102 1.00 . A A . 56 TRP CG   1 1 
        4  4860 1 1  76 TRP CH2  C  -7.324  -4.523 -32.159 1.00 . A A . 56 TRP CH2  1 1 
        4  4861 1 1  76 TRP CZ2  C  -5.973  -4.683 -32.266 1.00 . A A . 56 TRP CZ2  1 1 
        4  4862 1 1  76 TRP CZ3  C  -8.177  -5.620 -32.024 1.00 . A A . 56 TRP CZ3  1 1 
        4  4863 1 1  76 TRP H    H  -6.724 -11.676 -30.479 1.00 . A A . 56 TRP H    1 1 
        4  4864 1 1  76 TRP HA   H  -4.150 -10.727 -31.300 1.00 . A A . 56 TRP HA   1 1 
        4  4865 1 1  76 TRP HB2  H  -5.738 -10.169 -32.927 1.00 . A A . 56 TRP HB2  1 1 
        4  4866 1 1  76 TRP HB3  H  -6.948  -9.711 -31.721 1.00 . A A . 56 TRP HB3  1 1 
        4  4867 1 1  76 TRP HD1  H  -3.306  -8.424 -32.305 1.00 . A A . 56 TRP HD1  1 1 
        4  4868 1 1  76 TRP HE1  H  -3.411  -5.835 -32.415 1.00 . A A . 56 TRP HE1  1 1 
        4  4869 1 1  76 TRP HE3  H  -8.355  -7.744 -31.894 1.00 . A A . 56 TRP HE3  1 1 
        4  4870 1 1  76 TRP HH2  H  -7.756  -3.533 -32.179 1.00 . A A . 56 TRP HH2  1 1 
        4  4871 1 1  76 TRP HZ2  H  -5.326  -3.825 -32.370 1.00 . A A . 56 TRP HZ2  1 1 
        4  4872 1 1  76 TRP HZ3  H  -9.240  -5.450 -31.941 1.00 . A A . 56 TRP HZ3  1 1 
        4  4873 1 1  76 TRP N    N  -5.763 -11.735 -30.664 1.00 . A A . 56 TRP N    1 1 
        4  4874 1 1  76 TRP NE1  N  -4.190  -6.429 -32.317 1.00 . A A . 56 TRP NE1  1 1 
        4  4875 1 1  76 TRP O    O  -5.945  -9.457 -28.931 1.00 . A A . 56 TRP O    1 1 
        4  4876 1 1  77 SER C    C  -2.854  -7.498 -28.682 1.00 . A A . 57 SER C    1 1 
        4  4877 1 1  77 SER CA   C  -3.427  -8.799 -28.199 1.00 . A A . 57 SER CA   1 1 
        4  4878 1 1  77 SER CB   C  -2.391  -9.614 -27.405 1.00 . A A . 57 SER CB   1 1 
        4  4879 1 1  77 SER H    H  -3.139  -9.805 -30.007 1.00 . A A . 57 SER H    1 1 
        4  4880 1 1  77 SER HA   H  -4.299  -8.618 -27.588 1.00 . A A . 57 SER HA   1 1 
        4  4881 1 1  77 SER HB2  H  -2.801 -10.592 -27.197 1.00 . A A . 57 SER HB2  1 1 
        4  4882 1 1  77 SER HB3  H  -1.506  -9.745 -28.010 1.00 . A A . 57 SER HB3  1 1 
        4  4883 1 1  77 SER HG   H  -2.842  -8.582 -25.809 1.00 . A A . 57 SER HG   1 1 
        4  4884 1 1  77 SER N    N  -3.803  -9.507 -29.348 1.00 . A A . 57 SER N    1 1 
        4  4885 1 1  77 SER O    O  -1.863  -7.486 -29.397 1.00 . A A . 57 SER O    1 1 
        4  4886 1 1  77 SER OG   O  -2.043  -8.970 -26.179 1.00 . A A . 57 SER OG   1 1 
        4  4887 1 1  78 LYS C    C  -2.040  -4.620 -27.796 1.00 . A A . 58 LYS C    1 1 
        4  4888 1 1  78 LYS CA   C  -3.035  -5.161 -28.815 1.00 . A A . 58 LYS CA   1 1 
        4  4889 1 1  78 LYS CB   C  -4.227  -4.257 -29.057 1.00 . A A . 58 LYS CB   1 1 
        4  4890 1 1  78 LYS CD   C  -5.218  -2.086 -29.595 1.00 . A A . 58 LYS CD   1 1 
        4  4891 1 1  78 LYS CE   C  -5.128  -0.618 -29.248 1.00 . A A . 58 LYS CE   1 1 
        4  4892 1 1  78 LYS CG   C  -3.927  -2.807 -29.309 1.00 . A A . 58 LYS CG   1 1 
        4  4893 1 1  78 LYS H    H  -4.330  -6.461 -27.848 1.00 . A A . 58 LYS H    1 1 
        4  4894 1 1  78 LYS HA   H  -2.511  -5.313 -29.747 1.00 . A A . 58 LYS HA   1 1 
        4  4895 1 1  78 LYS HB2  H  -4.769  -4.630 -29.913 1.00 . A A . 58 LYS HB2  1 1 
        4  4896 1 1  78 LYS HB3  H  -4.873  -4.323 -28.193 1.00 . A A . 58 LYS HB3  1 1 
        4  4897 1 1  78 LYS HD2  H  -5.450  -2.207 -30.643 1.00 . A A . 58 LYS HD2  1 1 
        4  4898 1 1  78 LYS HD3  H  -5.985  -2.559 -28.998 1.00 . A A . 58 LYS HD3  1 1 
        4  4899 1 1  78 LYS HE2  H  -4.275  -0.191 -29.754 1.00 . A A . 58 LYS HE2  1 1 
        4  4900 1 1  78 LYS HE3  H  -6.029  -0.121 -29.574 1.00 . A A . 58 LYS HE3  1 1 
        4  4901 1 1  78 LYS HG2  H  -3.464  -2.387 -28.429 1.00 . A A . 58 LYS HG2  1 1 
        4  4902 1 1  78 LYS HG3  H  -3.268  -2.714 -30.159 1.00 . A A . 58 LYS HG3  1 1 
        4  4903 1 1  78 LYS HZ1  H  -4.972   0.579 -27.515 1.00 . A A . 58 LYS HZ1  1 1 
        4  4904 1 1  78 LYS HZ2  H  -4.065  -0.824 -27.453 1.00 . A A . 58 LYS HZ2  1 1 
        4  4905 1 1  78 LYS HZ3  H  -5.725  -0.909 -27.249 1.00 . A A . 58 LYS HZ3  1 1 
        4  4906 1 1  78 LYS N    N  -3.507  -6.428 -28.385 1.00 . A A . 58 LYS N    1 1 
        4  4907 1 1  78 LYS NZ   N  -4.965  -0.424 -27.783 1.00 . A A . 58 LYS NZ   1 1 
        4  4908 1 1  78 LYS O    O  -0.832  -4.629 -28.043 1.00 . A A . 58 LYS O    1 1 
        4  4909 1 1  79 GLY C    C  -2.256  -3.898 -24.266 1.00 . A A . 59 GLY C    1 1 
        4  4910 1 1  79 GLY CA   C  -1.633  -3.762 -25.618 1.00 . A A . 59 GLY CA   1 1 
        4  4911 1 1  79 GLY H    H  -3.496  -4.173 -26.509 1.00 . A A . 59 GLY H    1 1 
        4  4912 1 1  79 GLY HA2  H  -0.734  -4.360 -25.653 1.00 . A A . 59 GLY HA2  1 1 
        4  4913 1 1  79 GLY HA3  H  -1.378  -2.729 -25.793 1.00 . A A . 59 GLY HA3  1 1 
        4  4914 1 1  79 GLY N    N  -2.523  -4.210 -26.653 1.00 . A A . 59 GLY N    1 1 
        4  4915 1 1  79 GLY O    O  -1.760  -4.633 -23.406 1.00 . A A . 59 GLY O    1 1 
        4  4916 1 1  80 ASP C    C  -5.162  -4.290 -22.893 1.00 . A A . 60 ASP C    1 1 
        4  4917 1 1  80 ASP CA   C  -4.089  -3.263 -22.828 1.00 . A A . 60 ASP CA   1 1 
        4  4918 1 1  80 ASP CB   C  -4.775  -1.921 -22.537 1.00 . A A . 60 ASP CB   1 1 
        4  4919 1 1  80 ASP CG   C  -3.848  -0.793 -22.210 1.00 . A A . 60 ASP CG   1 1 
        4  4920 1 1  80 ASP H    H  -3.742  -2.725 -24.842 1.00 . A A . 60 ASP H    1 1 
        4  4921 1 1  80 ASP HA   H  -3.402  -3.484 -22.025 1.00 . A A . 60 ASP HA   1 1 
        4  4922 1 1  80 ASP HB2  H  -5.344  -1.633 -23.408 1.00 . A A . 60 ASP HB2  1 1 
        4  4923 1 1  80 ASP HB3  H  -5.456  -2.059 -21.710 1.00 . A A . 60 ASP HB3  1 1 
        4  4924 1 1  80 ASP N    N  -3.367  -3.235 -24.090 1.00 . A A . 60 ASP N    1 1 
        4  4925 1 1  80 ASP O    O  -5.640  -4.755 -21.891 1.00 . A A . 60 ASP O    1 1 
        4  4926 1 1  80 ASP OD1  O  -3.315  -0.157 -23.130 1.00 . A A . 60 ASP OD1  1 1 
        4  4927 1 1  80 ASP OD2  O  -3.688  -0.474 -21.015 1.00 . A A . 60 ASP OD2  1 1 
        4  4928 1 1  81 GLU C    C  -6.276  -6.661 -25.127 1.00 . A A . 61 GLU C    1 1 
        4  4929 1 1  81 GLU CA   C  -6.639  -5.461 -24.314 1.00 . A A . 61 GLU CA   1 1 
        4  4930 1 1  81 GLU CB   C  -7.745  -4.665 -25.026 1.00 . A A . 61 GLU CB   1 1 
        4  4931 1 1  81 GLU CD   C  -6.375  -2.942 -26.337 1.00 . A A . 61 GLU CD   1 1 
        4  4932 1 1  81 GLU CG   C  -7.354  -4.108 -26.385 1.00 . A A . 61 GLU CG   1 1 
        4  4933 1 1  81 GLU H    H  -5.013  -4.381 -24.871 1.00 . A A . 61 GLU H    1 1 
        4  4934 1 1  81 GLU HA   H  -7.046  -5.794 -23.378 1.00 . A A . 61 GLU HA   1 1 
        4  4935 1 1  81 GLU HB2  H  -8.580  -5.330 -25.183 1.00 . A A . 61 GLU HB2  1 1 
        4  4936 1 1  81 GLU HB3  H  -8.048  -3.844 -24.393 1.00 . A A . 61 GLU HB3  1 1 
        4  4937 1 1  81 GLU HG2  H  -6.858  -4.941 -26.857 1.00 . A A . 61 GLU HG2  1 1 
        4  4938 1 1  81 GLU HG3  H  -8.245  -3.837 -26.929 1.00 . A A . 61 GLU HG3  1 1 
        4  4939 1 1  81 GLU N    N  -5.525  -4.650 -24.077 1.00 . A A . 61 GLU N    1 1 
        4  4940 1 1  81 GLU O    O  -5.219  -6.707 -25.793 1.00 . A A . 61 GLU O    1 1 
        4  4941 1 1  81 GLU OE1  O  -5.141  -3.171 -26.277 1.00 . A A . 61 GLU OE1  1 1 
        4  4942 1 1  81 GLU OE2  O  -6.816  -1.783 -26.390 1.00 . A A . 61 GLU OE2  1 1 
        4  4943 1 1  82 ALA C    C  -8.359  -9.031 -26.470 1.00 . A A . 62 ALA C    1 1 
        4  4944 1 1  82 ALA CA   C  -7.012  -8.781 -25.838 1.00 . A A . 62 ALA CA   1 1 
        4  4945 1 1  82 ALA CB   C  -6.581  -9.955 -24.970 1.00 . A A . 62 ALA CB   1 1 
        4  4946 1 1  82 ALA H    H  -7.945  -7.535 -24.535 1.00 . A A . 62 ALA H    1 1 
        4  4947 1 1  82 ALA HA   H  -6.242  -8.557 -26.561 1.00 . A A . 62 ALA HA   1 1 
        4  4948 1 1  82 ALA HB1  H  -7.309 -10.106 -24.186 1.00 . A A . 62 ALA HB1  1 1 
        4  4949 1 1  82 ALA HB2  H  -5.618  -9.742 -24.528 1.00 . A A . 62 ALA HB2  1 1 
        4  4950 1 1  82 ALA HB3  H  -6.512 -10.847 -25.574 1.00 . A A . 62 ALA HB3  1 1 
        4  4951 1 1  82 ALA N    N  -7.139  -7.616 -25.086 1.00 . A A . 62 ALA N    1 1 
        4  4952 1 1  82 ALA O    O  -9.398  -8.905 -25.810 1.00 . A A . 62 ALA O    1 1 
        4  4953 1 1  83 THR C    C  -9.347 -10.823 -29.259 1.00 . A A . 63 THR C    1 1 
        4  4954 1 1  83 THR CA   C  -9.539  -9.523 -28.473 1.00 . A A . 63 THR CA   1 1 
        4  4955 1 1  83 THR CB   C  -9.771  -8.335 -29.425 1.00 . A A . 63 THR CB   1 1 
        4  4956 1 1  83 THR CG2  C -11.143  -8.403 -30.070 1.00 . A A . 63 THR CG2  1 1 
        4  4957 1 1  83 THR H    H  -7.486  -9.326 -28.183 1.00 . A A . 63 THR H    1 1 
        4  4958 1 1  83 THR HA   H -10.377  -9.613 -27.798 1.00 . A A . 63 THR HA   1 1 
        4  4959 1 1  83 THR HB   H  -9.004  -8.346 -30.183 1.00 . A A . 63 THR HB   1 1 
        4  4960 1 1  83 THR HG1  H  -9.520  -7.401 -27.748 1.00 . A A . 63 THR HG1  1 1 
        4  4961 1 1  83 THR HG21 H -11.292  -9.368 -30.529 1.00 . A A . 63 THR HG21 1 1 
        4  4962 1 1  83 THR HG22 H -11.207  -7.634 -30.825 1.00 . A A . 63 THR HG22 1 1 
        4  4963 1 1  83 THR HG23 H -11.896  -8.224 -29.319 1.00 . A A . 63 THR HG23 1 1 
        4  4964 1 1  83 THR N    N  -8.352  -9.284 -27.716 1.00 . A A . 63 THR N    1 1 
        4  4965 1 1  83 THR O    O  -8.369 -10.981 -29.980 1.00 . A A . 63 THR O    1 1 
        4  4966 1 1  83 THR OG1  O  -9.686  -7.113 -28.653 1.00 . A A . 63 THR OG1  1 1 
        4  4967 1 1  84 VAL C    C -11.301 -13.246 -30.607 1.00 . A A . 64 VAL C    1 1 
        4  4968 1 1  84 VAL CA   C -10.138 -13.041 -29.689 1.00 . A A . 64 VAL CA   1 1 
        4  4969 1 1  84 VAL CB   C -10.146 -14.149 -28.633 1.00 . A A . 64 VAL CB   1 1 
        4  4970 1 1  84 VAL CG1  C  -9.956 -15.501 -29.284 1.00 . A A . 64 VAL CG1  1 1 
        4  4971 1 1  84 VAL CG2  C  -9.101 -13.893 -27.560 1.00 . A A . 64 VAL CG2  1 1 
        4  4972 1 1  84 VAL H    H -11.072 -11.562 -28.583 1.00 . A A . 64 VAL H    1 1 
        4  4973 1 1  84 VAL HA   H  -9.220 -13.096 -30.254 1.00 . A A . 64 VAL HA   1 1 
        4  4974 1 1  84 VAL HB   H -11.120 -14.145 -28.166 1.00 . A A . 64 VAL HB   1 1 
        4  4975 1 1  84 VAL HG11 H -10.790 -15.668 -29.952 1.00 . A A . 64 VAL HG11 1 1 
        4  4976 1 1  84 VAL HG12 H  -9.967 -16.264 -28.519 1.00 . A A . 64 VAL HG12 1 1 
        4  4977 1 1  84 VAL HG13 H  -9.029 -15.529 -29.837 1.00 . A A . 64 VAL HG13 1 1 
        4  4978 1 1  84 VAL HG21 H  -9.138 -14.690 -26.833 1.00 . A A . 64 VAL HG21 1 1 
        4  4979 1 1  84 VAL HG22 H  -9.307 -12.949 -27.077 1.00 . A A . 64 VAL HG22 1 1 
        4  4980 1 1  84 VAL HG23 H  -8.121 -13.862 -28.012 1.00 . A A . 64 VAL HG23 1 1 
        4  4981 1 1  84 VAL N    N -10.248 -11.747 -29.088 1.00 . A A . 64 VAL N    1 1 
        4  4982 1 1  84 VAL O    O -12.438 -13.446 -30.147 1.00 . A A . 64 VAL O    1 1 
        4  4983 1 1  85 TYR C    C -11.728 -14.015 -34.079 1.00 . A A . 65 TYR C    1 1 
        4  4984 1 1  85 TYR CA   C -12.107 -13.280 -32.823 1.00 . A A . 65 TYR CA   1 1 
        4  4985 1 1  85 TYR CB   C -12.610 -11.855 -33.160 1.00 . A A . 65 TYR CB   1 1 
        4  4986 1 1  85 TYR CD1  C -10.544 -10.370 -33.231 1.00 . A A . 65 TYR CD1  1 1 
        4  4987 1 1  85 TYR CD2  C -11.779 -10.698 -35.241 1.00 . A A . 65 TYR CD2  1 1 
        4  4988 1 1  85 TYR CE1  C  -9.657  -9.557 -33.908 1.00 . A A . 65 TYR CE1  1 1 
        4  4989 1 1  85 TYR CE2  C -10.904  -9.888 -35.917 1.00 . A A . 65 TYR CE2  1 1 
        4  4990 1 1  85 TYR CG   C -11.623 -10.955 -33.888 1.00 . A A . 65 TYR CG   1 1 
        4  4991 1 1  85 TYR CZ   C  -9.844  -9.318 -35.251 1.00 . A A . 65 TYR CZ   1 1 
        4  4992 1 1  85 TYR H    H -10.113 -13.166 -32.190 1.00 . A A . 65 TYR H    1 1 
        4  4993 1 1  85 TYR HA   H -12.940 -13.814 -32.394 1.00 . A A . 65 TYR HA   1 1 
        4  4994 1 1  85 TYR HB2  H -13.473 -11.939 -33.802 1.00 . A A . 65 TYR HB2  1 1 
        4  4995 1 1  85 TYR HB3  H -12.886 -11.368 -32.236 1.00 . A A . 65 TYR HB3  1 1 
        4  4996 1 1  85 TYR HD1  H -10.403 -10.564 -32.178 1.00 . A A . 65 TYR HD1  1 1 
        4  4997 1 1  85 TYR HD2  H -12.611 -11.143 -35.767 1.00 . A A . 65 TYR HD2  1 1 
        4  4998 1 1  85 TYR HE1  H  -8.824  -9.109 -33.387 1.00 . A A . 65 TYR HE1  1 1 
        4  4999 1 1  85 TYR HE2  H -11.048  -9.709 -36.971 1.00 . A A . 65 TYR HE2  1 1 
        4  5000 1 1  85 TYR HH   H  -8.071  -8.794 -35.784 1.00 . A A . 65 TYR HH   1 1 
        4  5001 1 1  85 TYR N    N -11.045 -13.218 -31.877 1.00 . A A . 65 TYR N    1 1 
        4  5002 1 1  85 TYR O    O -10.767 -13.687 -34.740 1.00 . A A . 65 TYR O    1 1 
        4  5003 1 1  85 TYR OH   O  -8.972  -8.485 -35.936 1.00 . A A . 65 TYR OH   1 1 
        4  5004 1 1  86 LYS C    C -13.604 -15.030 -36.282 1.00 . A A . 66 LYS C    1 1 
        4  5005 1 1  86 LYS CA   C -12.411 -15.642 -35.593 1.00 . A A . 66 LYS CA   1 1 
        4  5006 1 1  86 LYS CB   C -12.610 -17.172 -35.503 1.00 . A A . 66 LYS CB   1 1 
        4  5007 1 1  86 LYS CD   C -11.301 -17.925 -37.539 1.00 . A A . 66 LYS CD   1 1 
        4  5008 1 1  86 LYS CE   C -11.424 -18.169 -39.045 1.00 . A A . 66 LYS CE   1 1 
        4  5009 1 1  86 LYS CG   C -12.658 -17.874 -36.862 1.00 . A A . 66 LYS CG   1 1 
        4  5010 1 1  86 LYS H    H -13.013 -15.494 -33.695 1.00 . A A . 66 LYS H    1 1 
        4  5011 1 1  86 LYS HA   H -11.491 -15.406 -36.106 1.00 . A A . 66 LYS HA   1 1 
        4  5012 1 1  86 LYS HB2  H -11.806 -17.602 -34.927 1.00 . A A . 66 LYS HB2  1 1 
        4  5013 1 1  86 LYS HB3  H -13.543 -17.363 -34.992 1.00 . A A . 66 LYS HB3  1 1 
        4  5014 1 1  86 LYS HD2  H -10.787 -16.990 -37.374 1.00 . A A . 66 LYS HD2  1 1 
        4  5015 1 1  86 LYS HD3  H -10.727 -18.729 -37.103 1.00 . A A . 66 LYS HD3  1 1 
        4  5016 1 1  86 LYS HE2  H -11.832 -17.283 -39.509 1.00 . A A . 66 LYS HE2  1 1 
        4  5017 1 1  86 LYS HE3  H -10.435 -18.349 -39.441 1.00 . A A . 66 LYS HE3  1 1 
        4  5018 1 1  86 LYS HG2  H -13.020 -18.882 -36.731 1.00 . A A . 66 LYS HG2  1 1 
        4  5019 1 1  86 LYS HG3  H -13.341 -17.332 -37.498 1.00 . A A . 66 LYS HG3  1 1 
        4  5020 1 1  86 LYS HZ1  H -12.173 -19.538 -40.405 1.00 . A A . 66 LYS HZ1  1 1 
        4  5021 1 1  86 LYS HZ2  H -13.312 -19.063 -39.296 1.00 . A A . 66 LYS HZ2  1 1 
        4  5022 1 1  86 LYS HZ3  H -12.114 -20.167 -38.846 1.00 . A A . 66 LYS HZ3  1 1 
        4  5023 1 1  86 LYS N    N -12.428 -15.059 -34.344 1.00 . A A . 66 LYS N    1 1 
        4  5024 1 1  86 LYS NZ   N -12.300 -19.308 -39.398 1.00 . A A . 66 LYS NZ   1 1 
        4  5025 1 1  86 LYS O    O -14.567 -14.637 -35.622 1.00 . A A . 66 LYS O    1 1 
        4  5026 1 1  87 ARG C    C -15.939 -15.244 -38.129 1.00 . A A . 67 ARG C    1 1 
        4  5027 1 1  87 ARG CA   C -14.620 -14.509 -38.440 1.00 . A A . 67 ARG CA   1 1 
        4  5028 1 1  87 ARG CB   C -14.206 -14.849 -39.864 1.00 . A A . 67 ARG CB   1 1 
        4  5029 1 1  87 ARG CD   C -14.783 -15.190 -42.213 1.00 . A A . 67 ARG CD   1 1 
        4  5030 1 1  87 ARG CG   C -15.286 -14.691 -40.905 1.00 . A A . 67 ARG CG   1 1 
        4  5031 1 1  87 ARG CZ   C -15.516 -15.409 -44.558 1.00 . A A . 67 ARG CZ   1 1 
        4  5032 1 1  87 ARG H    H -12.643 -15.176 -37.895 1.00 . A A . 67 ARG H    1 1 
        4  5033 1 1  87 ARG HA   H -14.750 -13.441 -38.375 1.00 . A A . 67 ARG HA   1 1 
        4  5034 1 1  87 ARG HB2  H -13.382 -14.209 -40.144 1.00 . A A . 67 ARG HB2  1 1 
        4  5035 1 1  87 ARG HB3  H -13.866 -15.874 -39.883 1.00 . A A . 67 ARG HB3  1 1 
        4  5036 1 1  87 ARG HD2  H -13.980 -14.534 -42.507 1.00 . A A . 67 ARG HD2  1 1 
        4  5037 1 1  87 ARG HD3  H -14.396 -16.185 -42.051 1.00 . A A . 67 ARG HD3  1 1 
        4  5038 1 1  87 ARG HE   H -16.729 -15.099 -42.963 1.00 . A A . 67 ARG HE   1 1 
        4  5039 1 1  87 ARG HG2  H -16.146 -15.271 -40.605 1.00 . A A . 67 ARG HG2  1 1 
        4  5040 1 1  87 ARG HG3  H -15.552 -13.649 -40.995 1.00 . A A . 67 ARG HG3  1 1 
        4  5041 1 1  87 ARG HH11 H -13.479 -15.441 -44.320 1.00 . A A . 67 ARG HH11 1 1 
        4  5042 1 1  87 ARG HH12 H -14.016 -15.650 -45.921 1.00 . A A . 67 ARG HH12 1 1 
        4  5043 1 1  87 ARG HH21 H -17.454 -15.393 -45.204 1.00 . A A . 67 ARG HH21 1 1 
        4  5044 1 1  87 ARG HH22 H -16.283 -15.650 -46.422 1.00 . A A . 67 ARG HH22 1 1 
        4  5045 1 1  87 ARG N    N -13.530 -14.949 -37.549 1.00 . A A . 67 ARG N    1 1 
        4  5046 1 1  87 ARG NE   N -15.797 -15.211 -43.264 1.00 . A A . 67 ARG NE   1 1 
        4  5047 1 1  87 ARG NH1  N -14.252 -15.508 -44.955 1.00 . A A . 67 ARG NH1  1 1 
        4  5048 1 1  87 ARG NH2  N -16.487 -15.484 -45.453 1.00 . A A . 67 ARG NH2  1 1 
        4  5049 1 1  87 ARG O    O -17.037 -14.718 -38.337 1.00 . A A . 67 ARG O    1 1 
        4  5050 1 1  88 ASP C    C -17.293 -17.294 -35.936 1.00 . A A . 68 ASP C    1 1 
        4  5051 1 1  88 ASP CA   C -16.889 -17.321 -37.367 1.00 . A A . 68 ASP CA   1 1 
        4  5052 1 1  88 ASP CB   C -16.473 -18.744 -37.726 1.00 . A A . 68 ASP CB   1 1 
        4  5053 1 1  88 ASP CG   C -16.044 -18.889 -39.156 1.00 . A A . 68 ASP CG   1 1 
        4  5054 1 1  88 ASP H    H -14.909 -16.720 -37.338 1.00 . A A . 68 ASP H    1 1 
        4  5055 1 1  88 ASP HA   H -17.719 -17.045 -37.992 1.00 . A A . 68 ASP HA   1 1 
        4  5056 1 1  88 ASP HB2  H -15.648 -19.037 -37.094 1.00 . A A . 68 ASP HB2  1 1 
        4  5057 1 1  88 ASP HB3  H -17.307 -19.407 -37.546 1.00 . A A . 68 ASP HB3  1 1 
        4  5058 1 1  88 ASP N    N -15.801 -16.431 -37.603 1.00 . A A . 68 ASP N    1 1 
        4  5059 1 1  88 ASP O    O -18.399 -17.698 -35.599 1.00 . A A . 68 ASP O    1 1 
        4  5060 1 1  88 ASP OD1  O -14.861 -18.616 -39.469 1.00 . A A . 68 ASP OD1  1 1 
        4  5061 1 1  88 ASP OD2  O -16.880 -19.278 -39.997 1.00 . A A . 68 ASP OD2  1 1 
        4  5062 1 1  89 ARG C    C -15.670 -16.013 -32.831 1.00 . A A . 69 ARG C    1 1 
        4  5063 1 1  89 ARG CA   C -16.665 -16.857 -33.661 1.00 . A A . 69 ARG CA   1 1 
        4  5064 1 1  89 ARG CB   C -16.643 -18.330 -33.182 1.00 . A A . 69 ARG CB   1 1 
        4  5065 1 1  89 ARG CD   C -18.409 -18.503 -31.317 1.00 . A A . 69 ARG CD   1 1 
        4  5066 1 1  89 ARG CG   C -16.921 -18.568 -31.691 1.00 . A A . 69 ARG CG   1 1 
        4  5067 1 1  89 ARG CZ   C -19.674 -16.478 -30.609 1.00 . A A . 69 ARG CZ   1 1 
        4  5068 1 1  89 ARG H    H -15.636 -16.317 -35.429 1.00 . A A . 69 ARG H    1 1 
        4  5069 1 1  89 ARG HA   H -17.666 -16.484 -33.541 1.00 . A A . 69 ARG HA   1 1 
        4  5070 1 1  89 ARG HB2  H -17.394 -18.870 -33.740 1.00 . A A . 69 ARG HB2  1 1 
        4  5071 1 1  89 ARG HB3  H -15.680 -18.752 -33.428 1.00 . A A . 69 ARG HB3  1 1 
        4  5072 1 1  89 ARG HD2  H -18.936 -19.234 -31.912 1.00 . A A . 69 ARG HD2  1 1 
        4  5073 1 1  89 ARG HD3  H -18.509 -18.767 -30.275 1.00 . A A . 69 ARG HD3  1 1 
        4  5074 1 1  89 ARG HE   H -19.021 -16.864 -32.472 1.00 . A A . 69 ARG HE   1 1 
        4  5075 1 1  89 ARG HG2  H -16.545 -19.543 -31.417 1.00 . A A . 69 ARG HG2  1 1 
        4  5076 1 1  89 ARG HG3  H -16.388 -17.818 -31.126 1.00 . A A . 69 ARG HG3  1 1 
        4  5077 1 1  89 ARG HH11 H -19.298 -17.758 -29.045 1.00 . A A . 69 ARG HH11 1 1 
        4  5078 1 1  89 ARG HH12 H -20.173 -16.350 -28.648 1.00 . A A . 69 ARG HH12 1 1 
        4  5079 1 1  89 ARG HH21 H -20.244 -14.966 -31.865 1.00 . A A . 69 ARG HH21 1 1 
        4  5080 1 1  89 ARG HH22 H -20.759 -14.812 -30.231 1.00 . A A . 69 ARG HH22 1 1 
        4  5081 1 1  89 ARG N    N -16.420 -16.791 -35.084 1.00 . A A . 69 ARG N    1 1 
        4  5082 1 1  89 ARG NE   N -19.039 -17.194 -31.546 1.00 . A A . 69 ARG NE   1 1 
        4  5083 1 1  89 ARG NH1  N -19.720 -16.901 -29.355 1.00 . A A . 69 ARG NH1  1 1 
        4  5084 1 1  89 ARG NH2  N -20.262 -15.334 -30.932 1.00 . A A . 69 ARG NH2  1 1 
        4  5085 1 1  89 ARG O    O -14.472 -16.298 -32.779 1.00 . A A . 69 ARG O    1 1 
        4  5086 1 1  90 ILE C    C -15.703 -14.853 -29.940 1.00 . A A . 70 ILE C    1 1 
        4  5087 1 1  90 ILE CA   C -15.482 -14.176 -31.257 1.00 . A A . 70 ILE CA   1 1 
        4  5088 1 1  90 ILE CB   C -16.073 -12.756 -31.127 1.00 . A A . 70 ILE CB   1 1 
        4  5089 1 1  90 ILE CD1  C -16.804 -10.694 -32.435 1.00 . A A . 70 ILE CD1  1 1 
        4  5090 1 1  90 ILE CG1  C -16.102 -12.042 -32.457 1.00 . A A . 70 ILE CG1  1 1 
        4  5091 1 1  90 ILE CG2  C -15.305 -11.928 -30.094 1.00 . A A . 70 ILE CG2  1 1 
        4  5092 1 1  90 ILE H    H -17.040 -14.638 -32.569 1.00 . A A . 70 ILE H    1 1 
        4  5093 1 1  90 ILE HA   H -14.422 -14.114 -31.427 1.00 . A A . 70 ILE HA   1 1 
        4  5094 1 1  90 ILE HB   H -17.071 -12.901 -30.761 1.00 . A A . 70 ILE HB   1 1 
        4  5095 1 1  90 ILE HD11 H -16.774 -10.256 -33.421 1.00 . A A . 70 ILE HD11 1 1 
        4  5096 1 1  90 ILE HD12 H -16.303 -10.039 -31.738 1.00 . A A . 70 ILE HD12 1 1 
        4  5097 1 1  90 ILE HD13 H -17.832 -10.827 -32.130 1.00 . A A . 70 ILE HD13 1 1 
        4  5098 1 1  90 ILE HG12 H -15.064 -11.864 -32.688 1.00 . A A . 70 ILE HG12 1 1 
        4  5099 1 1  90 ILE HG13 H -16.551 -12.676 -33.207 1.00 . A A . 70 ILE HG13 1 1 
        4  5100 1 1  90 ILE HG21 H -15.345 -12.421 -29.134 1.00 . A A . 70 ILE HG21 1 1 
        4  5101 1 1  90 ILE HG22 H -15.760 -10.952 -30.015 1.00 . A A . 70 ILE HG22 1 1 
        4  5102 1 1  90 ILE HG23 H -14.276 -11.825 -30.405 1.00 . A A . 70 ILE HG23 1 1 
        4  5103 1 1  90 ILE N    N -16.172 -14.955 -32.265 1.00 . A A . 70 ILE N    1 1 
        4  5104 1 1  90 ILE O    O -16.830 -15.232 -29.604 1.00 . A A . 70 ILE O    1 1 
        4  5105 1 1  91 VAL C    C -14.430 -14.608 -26.811 1.00 . A A . 71 VAL C    1 1 
        4  5106 1 1  91 VAL CA   C -14.778 -15.589 -27.903 1.00 . A A . 71 VAL CA   1 1 
        4  5107 1 1  91 VAL CB   C -14.112 -16.992 -27.727 1.00 . A A . 71 VAL CB   1 1 
        4  5108 1 1  91 VAL CG1  C -14.829 -18.015 -28.589 1.00 . A A . 71 VAL CG1  1 1 
        4  5109 1 1  91 VAL CG2  C -12.646 -16.978 -28.079 1.00 . A A . 71 VAL CG2  1 1 
        4  5110 1 1  91 VAL H    H -13.844 -14.616 -29.584 1.00 . A A . 71 VAL H    1 1 
        4  5111 1 1  91 VAL HA   H -15.844 -15.710 -27.809 1.00 . A A . 71 VAL HA   1 1 
        4  5112 1 1  91 VAL HB   H -14.226 -17.290 -26.694 1.00 . A A . 71 VAL HB   1 1 
        4  5113 1 1  91 VAL HG11 H -14.435 -19.001 -28.401 1.00 . A A . 71 VAL HG11 1 1 
        4  5114 1 1  91 VAL HG12 H -14.666 -17.769 -29.629 1.00 . A A . 71 VAL HG12 1 1 
        4  5115 1 1  91 VAL HG13 H -15.888 -17.998 -28.378 1.00 . A A . 71 VAL HG13 1 1 
        4  5116 1 1  91 VAL HG21 H -12.528 -16.761 -29.132 1.00 . A A . 71 VAL HG21 1 1 
        4  5117 1 1  91 VAL HG22 H -12.196 -17.935 -27.857 1.00 . A A . 71 VAL HG22 1 1 
        4  5118 1 1  91 VAL HG23 H -12.145 -16.212 -27.506 1.00 . A A . 71 VAL HG23 1 1 
        4  5119 1 1  91 VAL N    N -14.669 -14.994 -29.209 1.00 . A A . 71 VAL N    1 1 
        4  5120 1 1  91 VAL O    O -14.867 -14.744 -25.678 1.00 . A A . 71 VAL O    1 1 
        4  5121 1 1  92 LEU C    C -13.280 -11.211 -27.048 1.00 . A A . 72 LEU C    1 1 
        4  5122 1 1  92 LEU CA   C -13.387 -12.468 -26.267 1.00 . A A . 72 LEU CA   1 1 
        4  5123 1 1  92 LEU CB   C -12.054 -12.624 -25.512 1.00 . A A . 72 LEU CB   1 1 
        4  5124 1 1  92 LEU CD1  C -11.632 -15.020 -24.865 1.00 . A A . 72 LEU CD1  1 1 
        4  5125 1 1  92 LEU CD2  C -10.997 -13.126 -23.333 1.00 . A A . 72 LEU CD2  1 1 
        4  5126 1 1  92 LEU CG   C -11.974 -13.618 -24.375 1.00 . A A . 72 LEU CG   1 1 
        4  5127 1 1  92 LEU H    H -13.455 -13.463 -28.130 1.00 . A A . 72 LEU H    1 1 
        4  5128 1 1  92 LEU HA   H -14.197 -12.412 -25.551 1.00 . A A . 72 LEU HA   1 1 
        4  5129 1 1  92 LEU HB2  H -11.304 -12.907 -26.236 1.00 . A A . 72 LEU HB2  1 1 
        4  5130 1 1  92 LEU HB3  H -11.784 -11.651 -25.129 1.00 . A A . 72 LEU HB3  1 1 
        4  5131 1 1  92 LEU HD11 H -11.577 -15.695 -24.023 1.00 . A A . 72 LEU HD11 1 1 
        4  5132 1 1  92 LEU HD12 H -10.681 -15.007 -25.377 1.00 . A A . 72 LEU HD12 1 1 
        4  5133 1 1  92 LEU HD13 H -12.405 -15.356 -25.541 1.00 . A A . 72 LEU HD13 1 1 
        4  5134 1 1  92 LEU HD21 H -11.334 -12.177 -22.944 1.00 . A A . 72 LEU HD21 1 1 
        4  5135 1 1  92 LEU HD22 H -10.027 -12.997 -23.789 1.00 . A A . 72 LEU HD22 1 1 
        4  5136 1 1  92 LEU HD23 H -10.928 -13.841 -22.527 1.00 . A A . 72 LEU HD23 1 1 
        4  5137 1 1  92 LEU HG   H -12.949 -13.655 -23.909 1.00 . A A . 72 LEU HG   1 1 
        4  5138 1 1  92 LEU N    N -13.719 -13.559 -27.185 1.00 . A A . 72 LEU N    1 1 
        4  5139 1 1  92 LEU O    O -12.677 -11.207 -28.108 1.00 . A A . 72 LEU O    1 1 
        4  5140 1 1  93 ASN C    C -13.480  -7.758 -26.321 1.00 . A A . 73 ASN C    1 1 
        4  5141 1 1  93 ASN CA   C -13.695  -8.892 -27.272 1.00 . A A . 73 ASN CA   1 1 
        4  5142 1 1  93 ASN CB   C -14.868  -8.617 -28.218 1.00 . A A . 73 ASN CB   1 1 
        4  5143 1 1  93 ASN CG   C -16.196  -8.491 -27.504 1.00 . A A . 73 ASN CG   1 1 
        4  5144 1 1  93 ASN H    H -14.366 -10.206 -25.743 1.00 . A A . 73 ASN H    1 1 
        4  5145 1 1  93 ASN HA   H -12.793  -8.995 -27.845 1.00 . A A . 73 ASN HA   1 1 
        4  5146 1 1  93 ASN HB2  H -14.680  -7.695 -28.748 1.00 . A A . 73 ASN HB2  1 1 
        4  5147 1 1  93 ASN HB3  H -14.935  -9.423 -28.933 1.00 . A A . 73 ASN HB3  1 1 
        4  5148 1 1  93 ASN HD21 H -16.548 -10.448 -27.664 1.00 . A A . 73 ASN HD21 1 1 
        4  5149 1 1  93 ASN HD22 H -17.742  -9.487 -26.878 1.00 . A A . 73 ASN HD22 1 1 
        4  5150 1 1  93 ASN N    N -13.832 -10.154 -26.567 1.00 . A A . 73 ASN N    1 1 
        4  5151 1 1  93 ASN ND2  N -16.884  -9.584 -27.340 1.00 . A A . 73 ASN ND2  1 1 
        4  5152 1 1  93 ASN O    O -13.446  -6.591 -26.712 1.00 . A A . 73 ASN O    1 1 
        4  5153 1 1  93 ASN OD1  O -16.599  -7.411 -27.104 1.00 . A A . 73 ASN OD1  1 1 
        4  5154 1 1  94 ASN C    C -12.535  -7.835 -22.808 1.00 . A A . 74 ASN C    1 1 
        4  5155 1 1  94 ASN CA   C -13.055  -7.152 -24.052 1.00 . A A . 74 ASN CA   1 1 
        4  5156 1 1  94 ASN CB   C -14.333  -6.352 -23.732 1.00 . A A . 74 ASN CB   1 1 
        4  5157 1 1  94 ASN CG   C -14.059  -5.193 -22.781 1.00 . A A . 74 ASN CG   1 1 
        4  5158 1 1  94 ASN H    H -13.136  -9.056 -24.882 1.00 . A A . 74 ASN H    1 1 
        4  5159 1 1  94 ASN HA   H -12.294  -6.465 -24.391 1.00 . A A . 74 ASN HA   1 1 
        4  5160 1 1  94 ASN HB2  H -14.740  -5.955 -24.650 1.00 . A A . 74 ASN HB2  1 1 
        4  5161 1 1  94 ASN HB3  H -15.058  -7.008 -23.274 1.00 . A A . 74 ASN HB3  1 1 
        4  5162 1 1  94 ASN HD21 H -14.425  -6.330 -21.214 1.00 . A A . 74 ASN HD21 1 1 
        4  5163 1 1  94 ASN HD22 H -13.985  -4.706 -20.877 1.00 . A A . 74 ASN HD22 1 1 
        4  5164 1 1  94 ASN N    N -13.240  -8.107 -25.093 1.00 . A A . 74 ASN N    1 1 
        4  5165 1 1  94 ASN ND2  N -14.172  -5.430 -21.512 1.00 . A A . 74 ASN ND2  1 1 
        4  5166 1 1  94 ASN O    O -13.284  -8.441 -22.026 1.00 . A A . 74 ASN O    1 1 
        4  5167 1 1  94 ASN OD1  O -13.748  -4.073 -23.207 1.00 . A A . 74 ASN OD1  1 1 
        4  5168 1 1  95 CYS C    C  -9.334  -7.373 -21.572 1.00 . A A . 75 CYS C    1 1 
        4  5169 1 1  95 CYS CA   C -10.534  -8.235 -21.552 1.00 . A A . 75 CYS CA   1 1 
        4  5170 1 1  95 CYS CB   C -10.134  -9.725 -21.528 1.00 . A A . 75 CYS CB   1 1 
        4  5171 1 1  95 CYS H    H -10.747  -7.493 -23.475 1.00 . A A . 75 CYS H    1 1 
        4  5172 1 1  95 CYS HA   H -11.135  -7.976 -20.693 1.00 . A A . 75 CYS HA   1 1 
        4  5173 1 1  95 CYS HB2  H -11.025 -10.335 -21.514 1.00 . A A . 75 CYS HB2  1 1 
        4  5174 1 1  95 CYS HB3  H  -9.551  -9.949 -22.408 1.00 . A A . 75 CYS HB3  1 1 
        4  5175 1 1  95 CYS N    N -11.269  -7.829 -22.715 1.00 . A A . 75 CYS N    1 1 
        4  5176 1 1  95 CYS O    O  -8.916  -6.950 -22.672 1.00 . A A . 75 CYS O    1 1 
        4  5177 1 1  95 CYS SG   S  -9.110 -10.157 -20.053 1.00 . A A . 75 CYS SG   1 1 
        4  5178 1 1  96 GLN C    C  -6.699  -6.683 -19.480 1.00 . A A . 76 GLN C    1 1 
        4  5179 1 1  96 GLN CA   C  -7.747  -6.154 -20.356 1.00 . A A . 76 GLN CA   1 1 
        4  5180 1 1  96 GLN CB   C  -8.273  -4.786 -19.931 1.00 . A A . 76 GLN CB   1 1 
        4  5181 1 1  96 GLN CD   C  -9.665  -2.787 -20.616 1.00 . A A . 76 GLN CD   1 1 
        4  5182 1 1  96 GLN CG   C  -9.169  -4.153 -20.997 1.00 . A A . 76 GLN CG   1 1 
        4  5183 1 1  96 GLN H    H  -8.912  -7.595 -19.604 1.00 . A A . 76 GLN H    1 1 
        4  5184 1 1  96 GLN HA   H  -7.329  -6.067 -21.347 1.00 . A A . 76 GLN HA   1 1 
        4  5185 1 1  96 GLN HB2  H  -8.840  -4.895 -19.018 1.00 . A A . 76 GLN HB2  1 1 
        4  5186 1 1  96 GLN HB3  H  -7.437  -4.122 -19.755 1.00 . A A . 76 GLN HB3  1 1 
        4  5187 1 1  96 GLN HE21 H  -8.071  -1.970 -21.427 1.00 . A A . 76 GLN HE21 1 1 
        4  5188 1 1  96 GLN HE22 H  -9.196  -0.873 -20.723 1.00 . A A . 76 GLN HE22 1 1 
        4  5189 1 1  96 GLN HG2  H  -8.587  -4.071 -21.904 1.00 . A A . 76 GLN HG2  1 1 
        4  5190 1 1  96 GLN HG3  H -10.003  -4.813 -21.204 1.00 . A A . 76 GLN HG3  1 1 
        4  5191 1 1  96 GLN N    N  -8.765  -7.095 -20.440 1.00 . A A . 76 GLN N    1 1 
        4  5192 1 1  96 GLN NE2  N  -8.907  -1.782 -20.954 1.00 . A A . 76 GLN NE2  1 1 
        4  5193 1 1  96 GLN O    O  -6.933  -7.029 -18.322 1.00 . A A . 76 GLN O    1 1 
        4  5194 1 1  96 GLN OE1  O -10.728  -2.637 -20.008 1.00 . A A . 76 GLN OE1  1 1 
        4  5195 1 1  97 LEU C    C  -3.707  -6.401 -18.596 1.00 . A A . 77 LEU C    1 1 
        4  5196 1 1  97 LEU CA   C  -4.480  -7.408 -19.442 1.00 . A A . 77 LEU CA   1 1 
        4  5197 1 1  97 LEU CB   C  -3.629  -8.098 -20.561 1.00 . A A . 77 LEU CB   1 1 
        4  5198 1 1  97 LEU CD1  C  -1.184  -7.458 -20.222 1.00 . A A . 77 LEU CD1  1 1 
        4  5199 1 1  97 LEU CD2  C  -2.124  -9.426 -19.002 1.00 . A A . 77 LEU CD2  1 1 
        4  5200 1 1  97 LEU CG   C  -2.185  -8.596 -20.269 1.00 . A A . 77 LEU CG   1 1 
        4  5201 1 1  97 LEU H    H  -5.454  -6.327 -20.909 1.00 . A A . 77 LEU H    1 1 
        4  5202 1 1  97 LEU HA   H  -5.012  -8.168 -18.891 1.00 . A A . 77 LEU HA   1 1 
        4  5203 1 1  97 LEU HB2  H  -4.190  -8.953 -20.908 1.00 . A A . 77 LEU HB2  1 1 
        4  5204 1 1  97 LEU HB3  H  -3.581  -7.399 -21.385 1.00 . A A . 77 LEU HB3  1 1 
        4  5205 1 1  97 LEU HD11 H  -1.187  -6.932 -21.165 1.00 . A A . 77 LEU HD11 1 1 
        4  5206 1 1  97 LEU HD12 H  -0.206  -7.874 -20.047 1.00 . A A . 77 LEU HD12 1 1 
        4  5207 1 1  97 LEU HD13 H  -1.442  -6.780 -19.421 1.00 . A A . 77 LEU HD13 1 1 
        4  5208 1 1  97 LEU HD21 H  -1.110  -9.758 -18.838 1.00 . A A . 77 LEU HD21 1 1 
        4  5209 1 1  97 LEU HD22 H  -2.776 -10.282 -19.098 1.00 . A A . 77 LEU HD22 1 1 
        4  5210 1 1  97 LEU HD23 H  -2.442  -8.824 -18.164 1.00 . A A . 77 LEU HD23 1 1 
        4  5211 1 1  97 LEU HG   H  -1.857  -9.217 -21.088 1.00 . A A . 77 LEU HG   1 1 
        4  5212 1 1  97 LEU N    N  -5.570  -6.777 -20.043 1.00 . A A . 77 LEU N    1 1 
        4  5213 1 1  97 LEU O    O  -3.492  -5.262 -19.030 1.00 . A A . 77 LEU O    1 1 
        4  5214 1 1  98 GLN C    C  -1.031  -5.992 -16.783 1.00 . A A . 78 GLN C    1 1 
        4  5215 1 1  98 GLN CA   C  -2.535  -5.845 -16.587 1.00 . A A . 78 GLN CA   1 1 
        4  5216 1 1  98 GLN CB   C  -2.932  -5.916 -15.118 1.00 . A A . 78 GLN CB   1 1 
        4  5217 1 1  98 GLN CD   C  -4.660  -4.066 -15.251 1.00 . A A . 78 GLN CD   1 1 
        4  5218 1 1  98 GLN CG   C  -4.380  -5.511 -14.877 1.00 . A A . 78 GLN CG   1 1 
        4  5219 1 1  98 GLN H    H  -3.511  -7.698 -17.054 1.00 . A A . 78 GLN H    1 1 
        4  5220 1 1  98 GLN HA   H  -2.797  -4.867 -16.965 1.00 . A A . 78 GLN HA   1 1 
        4  5221 1 1  98 GLN HB2  H  -2.790  -6.927 -14.765 1.00 . A A . 78 GLN HB2  1 1 
        4  5222 1 1  98 GLN HB3  H  -2.296  -5.252 -14.551 1.00 . A A . 78 GLN HB3  1 1 
        4  5223 1 1  98 GLN HE21 H  -5.089  -4.590 -17.106 1.00 . A A . 78 GLN HE21 1 1 
        4  5224 1 1  98 GLN HE22 H  -5.198  -2.908 -16.789 1.00 . A A . 78 GLN HE22 1 1 
        4  5225 1 1  98 GLN HG2  H  -5.020  -6.148 -15.469 1.00 . A A . 78 GLN HG2  1 1 
        4  5226 1 1  98 GLN HG3  H  -4.607  -5.648 -13.831 1.00 . A A . 78 GLN HG3  1 1 
        4  5227 1 1  98 GLN N    N  -3.297  -6.787 -17.405 1.00 . A A . 78 GLN N    1 1 
        4  5228 1 1  98 GLN NE2  N  -5.020  -3.827 -16.494 1.00 . A A . 78 GLN NE2  1 1 
        4  5229 1 1  98 GLN O    O  -0.323  -4.997 -17.004 1.00 . A A . 78 GLN O    1 1 
        4  5230 1 1  98 GLN OE1  O  -4.544  -3.167 -14.419 1.00 . A A . 78 GLN OE1  1 1 
        4  5231 1 1  99 ASN C    C   0.901  -9.000 -17.122 1.00 . A A . 79 ASN C    1 1 
        4  5232 1 1  99 ASN CA   C   0.851  -7.531 -16.903 1.00 . A A . 79 ASN CA   1 1 
        4  5233 1 1  99 ASN CB   C   1.612  -7.151 -15.610 1.00 . A A . 79 ASN CB   1 1 
        4  5234 1 1  99 ASN CG   C   3.081  -7.563 -15.595 1.00 . A A . 79 ASN CG   1 1 
        4  5235 1 1  99 ASN H    H  -1.127  -8.013 -16.675 1.00 . A A . 79 ASN H    1 1 
        4  5236 1 1  99 ASN HA   H   1.257  -7.002 -17.752 1.00 . A A . 79 ASN HA   1 1 
        4  5237 1 1  99 ASN HB2  H   1.564  -6.081 -15.475 1.00 . A A . 79 ASN HB2  1 1 
        4  5238 1 1  99 ASN HB3  H   1.117  -7.627 -14.777 1.00 . A A . 79 ASN HB3  1 1 
        4  5239 1 1  99 ASN HD21 H   3.039  -7.640 -13.631 1.00 . A A . 79 ASN HD21 1 1 
        4  5240 1 1  99 ASN HD22 H   4.551  -8.047 -14.358 1.00 . A A . 79 ASN HD22 1 1 
        4  5241 1 1  99 ASN N    N  -0.554  -7.218 -16.767 1.00 . A A . 79 ASN N    1 1 
        4  5242 1 1  99 ASN ND2  N   3.613  -7.767 -14.419 1.00 . A A . 79 ASN ND2  1 1 
        4  5243 1 1  99 ASN O    O   0.268  -9.730 -16.373 1.00 . A A . 79 ASN O    1 1 
        4  5244 1 1  99 ASN OD1  O   3.731  -7.676 -16.633 1.00 . A A . 79 ASN OD1  1 1 
        4  5245 1 1 100 PRO C    C   2.720 -11.583 -17.702 1.00 . A A . 80 PRO C    1 1 
        4  5246 1 1 100 PRO CA   C   1.569 -10.892 -18.419 1.00 . A A . 80 PRO CA   1 1 
        4  5247 1 1 100 PRO CB   C   1.686 -11.007 -19.927 1.00 . A A . 80 PRO CB   1 1 
        4  5248 1 1 100 PRO CD   C   2.219  -8.735 -19.254 1.00 . A A . 80 PRO CD   1 1 
        4  5249 1 1 100 PRO CG   C   2.426  -9.772 -20.347 1.00 . A A . 80 PRO CG   1 1 
        4  5250 1 1 100 PRO HA   H   0.624 -11.295 -18.091 1.00 . A A . 80 PRO HA   1 1 
        4  5251 1 1 100 PRO HB2  H   2.214 -11.917 -20.175 1.00 . A A . 80 PRO HB2  1 1 
        4  5252 1 1 100 PRO HB3  H   0.699 -11.043 -20.361 1.00 . A A . 80 PRO HB3  1 1 
        4  5253 1 1 100 PRO HD2  H   3.172  -8.362 -18.910 1.00 . A A . 80 PRO HD2  1 1 
        4  5254 1 1 100 PRO HD3  H   1.605  -7.931 -19.626 1.00 . A A . 80 PRO HD3  1 1 
        4  5255 1 1 100 PRO HG2  H   3.476  -9.998 -20.455 1.00 . A A . 80 PRO HG2  1 1 
        4  5256 1 1 100 PRO HG3  H   2.029  -9.412 -21.284 1.00 . A A . 80 PRO HG3  1 1 
        4  5257 1 1 100 PRO N    N   1.535  -9.488 -18.181 1.00 . A A . 80 PRO N    1 1 
        4  5258 1 1 100 PRO O    O   2.795 -12.818 -17.656 1.00 . A A . 80 PRO O    1 1 
        4  5259 1 1 101 GLN C    C   4.148 -11.577 -15.022 1.00 . A A . 81 GLN C    1 1 
        4  5260 1 1 101 GLN CA   C   4.676 -11.317 -16.409 1.00 . A A . 81 GLN CA   1 1 
        4  5261 1 1 101 GLN CB   C   5.823 -10.333 -16.419 1.00 . A A . 81 GLN CB   1 1 
        4  5262 1 1 101 GLN CD   C   7.314 -11.000 -14.461 1.00 . A A . 81 GLN CD   1 1 
        4  5263 1 1 101 GLN CG   C   7.149 -10.890 -15.968 1.00 . A A . 81 GLN CG   1 1 
        4  5264 1 1 101 GLN H    H   3.608  -9.827 -17.249 1.00 . A A . 81 GLN H    1 1 
        4  5265 1 1 101 GLN HA   H   4.983 -12.241 -16.871 1.00 . A A . 81 GLN HA   1 1 
        4  5266 1 1 101 GLN HB2  H   5.921  -9.949 -17.421 1.00 . A A . 81 GLN HB2  1 1 
        4  5267 1 1 101 GLN HB3  H   5.526  -9.546 -15.743 1.00 . A A . 81 GLN HB3  1 1 
        4  5268 1 1 101 GLN HE21 H   8.403 -12.627 -14.667 1.00 . A A . 81 GLN HE21 1 1 
        4  5269 1 1 101 GLN HE22 H   8.130 -12.095 -13.048 1.00 . A A . 81 GLN HE22 1 1 
        4  5270 1 1 101 GLN HG2  H   7.206 -11.871 -16.409 1.00 . A A . 81 GLN HG2  1 1 
        4  5271 1 1 101 GLN HG3  H   7.914 -10.251 -16.381 1.00 . A A . 81 GLN HG3  1 1 
        4  5272 1 1 101 GLN N    N   3.621 -10.801 -17.157 1.00 . A A . 81 GLN N    1 1 
        4  5273 1 1 101 GLN NE2  N   8.018 -12.000 -14.018 1.00 . A A . 81 GLN NE2  1 1 
        4  5274 1 1 101 GLN O    O   4.044 -10.684 -14.194 1.00 . A A . 81 GLN O    1 1 
        4  5275 1 1 101 GLN OE1  O   6.783 -10.191 -13.705 1.00 . A A . 81 GLN OE1  1 1 
        4  5276 1 1 102 ARG C    C   4.220 -14.053 -12.958 1.00 . A A . 82 ARG C    1 1 
        4  5277 1 1 102 ARG CA   C   3.160 -13.188 -13.587 1.00 . A A . 82 ARG CA   1 1 
        4  5278 1 1 102 ARG CB   C   1.867 -14.015 -13.765 1.00 . A A . 82 ARG CB   1 1 
        4  5279 1 1 102 ARG CD   C   0.420 -12.064 -14.525 1.00 . A A . 82 ARG CD   1 1 
        4  5280 1 1 102 ARG CG   C   0.891 -13.478 -14.803 1.00 . A A . 82 ARG CG   1 1 
        4  5281 1 1 102 ARG CZ   C  -1.612 -11.103 -13.473 1.00 . A A . 82 ARG CZ   1 1 
        4  5282 1 1 102 ARG H    H   3.684 -13.296 -15.663 1.00 . A A . 82 ARG H    1 1 
        4  5283 1 1 102 ARG HA   H   2.967 -12.326 -12.969 1.00 . A A . 82 ARG HA   1 1 
        4  5284 1 1 102 ARG HB2  H   2.142 -15.016 -14.058 1.00 . A A . 82 ARG HB2  1 1 
        4  5285 1 1 102 ARG HB3  H   1.357 -14.061 -12.814 1.00 . A A . 82 ARG HB3  1 1 
        4  5286 1 1 102 ARG HD2  H   1.280 -11.460 -14.277 1.00 . A A . 82 ARG HD2  1 1 
        4  5287 1 1 102 ARG HD3  H  -0.022 -11.680 -15.433 1.00 . A A . 82 ARG HD3  1 1 
        4  5288 1 1 102 ARG HE   H  -0.386 -12.518 -12.651 1.00 . A A . 82 ARG HE   1 1 
        4  5289 1 1 102 ARG HG2  H   1.374 -13.489 -15.769 1.00 . A A . 82 ARG HG2  1 1 
        4  5290 1 1 102 ARG HG3  H   0.035 -14.135 -14.833 1.00 . A A . 82 ARG HG3  1 1 
        4  5291 1 1 102 ARG HH11 H  -1.179 -10.358 -15.329 1.00 . A A . 82 ARG HH11 1 1 
        4  5292 1 1 102 ARG HH12 H  -2.597  -9.708 -14.667 1.00 . A A . 82 ARG HH12 1 1 
        4  5293 1 1 102 ARG HH21 H  -2.332 -11.571 -11.613 1.00 . A A . 82 ARG HH21 1 1 
        4  5294 1 1 102 ARG HH22 H  -3.217 -10.380 -12.446 1.00 . A A . 82 ARG HH22 1 1 
        4  5295 1 1 102 ARG N    N   3.679 -12.744 -14.854 1.00 . A A . 82 ARG N    1 1 
        4  5296 1 1 102 ARG NE   N  -0.555 -11.950 -13.436 1.00 . A A . 82 ARG NE   1 1 
        4  5297 1 1 102 ARG NH1  N  -1.810 -10.333 -14.549 1.00 . A A . 82 ARG NH1  1 1 
        4  5298 1 1 102 ARG NH2  N  -2.443 -11.019 -12.444 1.00 . A A . 82 ARG NH2  1 1 
        4  5299 1 1 102 ARG O    O   4.306 -15.231 -13.333 1.00 . A A . 82 ARG O    1 1 
        4  5300 1 1 102 ARG OXT  O   5.009 -13.562 -12.116 1.00 . A A . 82 ARG OXT  1 1 
        5  5301 1 1  21 MET C    C   5.379 -20.660 -13.601 1.00 . A A .  1 MET C    1 1 
        5  5302 1 1  21 MET CA   C   4.405 -21.468 -12.753 1.00 . A A .  1 MET CA   1 1 
        5  5303 1 1  21 MET CB   C   5.024 -21.848 -11.374 1.00 . A A .  1 MET CB   1 1 
        5  5304 1 1  21 MET CE   C   7.046 -25.517 -11.669 1.00 . A A .  1 MET CE   1 1 
        5  5305 1 1  21 MET CG   C   6.138 -22.902 -11.383 1.00 . A A .  1 MET CG   1 1 
        5  5306 1 1  21 MET H    H   3.392 -22.317 -14.356 1.00 . A A .  1 MET H    1 1 
        5  5307 1 1  21 MET HA   H   3.563 -20.813 -12.577 1.00 . A A .  1 MET HA   1 1 
        5  5308 1 1  21 MET HB2  H   5.436 -20.954 -10.930 1.00 . A A .  1 MET HB2  1 1 
        5  5309 1 1  21 MET HB3  H   4.229 -22.204 -10.735 1.00 . A A .  1 MET HB3  1 1 
        5  5310 1 1  21 MET HE1  H   7.347 -25.461 -10.634 1.00 . A A .  1 MET HE1  1 1 
        5  5311 1 1  21 MET HE2  H   7.837 -25.142 -12.299 1.00 . A A .  1 MET HE2  1 1 
        5  5312 1 1  21 MET HE3  H   6.839 -26.545 -11.927 1.00 . A A .  1 MET HE3  1 1 
        5  5313 1 1  21 MET HG2  H   6.907 -22.576 -12.068 1.00 . A A .  1 MET HG2  1 1 
        5  5314 1 1  21 MET HG3  H   6.554 -22.981 -10.389 1.00 . A A .  1 MET HG3  1 1 
        5  5315 1 1  21 MET N    N   3.851 -22.627 -13.477 1.00 . A A .  1 MET N    1 1 
        5  5316 1 1  21 MET O    O   5.249 -19.440 -13.693 1.00 . A A .  1 MET O    1 1 
        5  5317 1 1  21 MET SD   S   5.567 -24.532 -11.913 1.00 . A A .  1 MET SD   1 1 
        5  5318 1 1  22 GLN C    C   6.743 -20.379 -16.484 1.00 . A A .  2 GLN C    1 1 
        5  5319 1 1  22 GLN CA   C   7.281 -20.572 -15.069 1.00 . A A .  2 GLN CA   1 1 
        5  5320 1 1  22 GLN CB   C   8.680 -21.207 -15.062 1.00 . A A .  2 GLN CB   1 1 
        5  5321 1 1  22 GLN CD   C  11.062 -21.116 -15.885 1.00 . A A .  2 GLN CD   1 1 
        5  5322 1 1  22 GLN CG   C   9.703 -20.469 -15.916 1.00 . A A .  2 GLN CG   1 1 
        5  5323 1 1  22 GLN H    H   6.420 -22.285 -14.230 1.00 . A A .  2 GLN H    1 1 
        5  5324 1 1  22 GLN HA   H   7.341 -19.589 -14.624 1.00 . A A .  2 GLN HA   1 1 
        5  5325 1 1  22 GLN HB2  H   9.048 -21.223 -14.047 1.00 . A A .  2 GLN HB2  1 1 
        5  5326 1 1  22 GLN HB3  H   8.605 -22.222 -15.424 1.00 . A A .  2 GLN HB3  1 1 
        5  5327 1 1  22 GLN HE21 H  10.545 -22.340 -17.343 1.00 . A A .  2 GLN HE21 1 1 
        5  5328 1 1  22 GLN HE22 H  12.149 -22.516 -16.755 1.00 . A A .  2 GLN HE22 1 1 
        5  5329 1 1  22 GLN HG2  H   9.355 -20.455 -16.939 1.00 . A A .  2 GLN HG2  1 1 
        5  5330 1 1  22 GLN HG3  H   9.791 -19.454 -15.557 1.00 . A A .  2 GLN HG3  1 1 
        5  5331 1 1  22 GLN N    N   6.334 -21.308 -14.258 1.00 . A A .  2 GLN N    1 1 
        5  5332 1 1  22 GLN NE2  N  11.272 -22.078 -16.734 1.00 . A A .  2 GLN NE2  1 1 
        5  5333 1 1  22 GLN O    O   7.095 -21.098 -17.427 1.00 . A A .  2 GLN O    1 1 
        5  5334 1 1  22 GLN OE1  O  11.913 -20.772 -15.059 1.00 . A A .  2 GLN OE1  1 1 
        5  5335 1 1  23 THR C    C   4.501 -17.816 -17.486 1.00 . A A .  3 THR C    1 1 
        5  5336 1 1  23 THR CA   C   5.190 -19.087 -17.810 1.00 . A A .  3 THR CA   1 1 
        5  5337 1 1  23 THR CB   C   4.115 -20.078 -18.328 1.00 . A A .  3 THR CB   1 1 
        5  5338 1 1  23 THR CG2  C   3.790 -19.763 -19.763 1.00 . A A .  3 THR CG2  1 1 
        5  5339 1 1  23 THR H    H   5.446 -19.096 -15.758 1.00 . A A .  3 THR H    1 1 
        5  5340 1 1  23 THR HA   H   5.911 -18.881 -18.588 1.00 . A A .  3 THR HA   1 1 
        5  5341 1 1  23 THR HB   H   3.215 -19.943 -17.745 1.00 . A A .  3 THR HB   1 1 
        5  5342 1 1  23 THR HG1  H   5.553 -21.355 -18.090 1.00 . A A .  3 THR HG1  1 1 
        5  5343 1 1  23 THR HG21 H   3.040 -20.455 -20.117 1.00 . A A .  3 THR HG21 1 1 
        5  5344 1 1  23 THR HG22 H   4.683 -19.861 -20.364 1.00 . A A .  3 THR HG22 1 1 
        5  5345 1 1  23 THR HG23 H   3.413 -18.754 -19.841 1.00 . A A .  3 THR HG23 1 1 
        5  5346 1 1  23 THR N    N   5.796 -19.510 -16.579 1.00 . A A .  3 THR N    1 1 
        5  5347 1 1  23 THR O    O   3.858 -17.712 -16.434 1.00 . A A .  3 THR O    1 1 
        5  5348 1 1  23 THR OG1  O   4.606 -21.422 -18.283 1.00 . A A .  3 THR OG1  1 1 
        5  5349 1 1  24 ASP C    C   2.541 -15.790 -18.516 1.00 . A A .  4 ASP C    1 1 
        5  5350 1 1  24 ASP CA   C   3.985 -15.611 -18.116 1.00 . A A .  4 ASP CA   1 1 
        5  5351 1 1  24 ASP CB   C   4.661 -14.523 -18.917 1.00 . A A .  4 ASP CB   1 1 
        5  5352 1 1  24 ASP CG   C   6.068 -14.225 -18.433 1.00 . A A .  4 ASP CG   1 1 
        5  5353 1 1  24 ASP H    H   5.191 -16.983 -19.131 1.00 . A A .  4 ASP H    1 1 
        5  5354 1 1  24 ASP HA   H   4.031 -15.377 -17.063 1.00 . A A .  4 ASP HA   1 1 
        5  5355 1 1  24 ASP HB2  H   4.728 -14.897 -19.927 1.00 . A A .  4 ASP HB2  1 1 
        5  5356 1 1  24 ASP HB3  H   4.060 -13.628 -18.879 1.00 . A A .  4 ASP HB3  1 1 
        5  5357 1 1  24 ASP N    N   4.645 -16.857 -18.323 1.00 . A A .  4 ASP N    1 1 
        5  5358 1 1  24 ASP O    O   2.218 -16.707 -19.285 1.00 . A A .  4 ASP O    1 1 
        5  5359 1 1  24 ASP OD1  O   6.230 -13.401 -17.511 1.00 . A A .  4 ASP OD1  1 1 
        5  5360 1 1  24 ASP OD2  O   7.041 -14.815 -18.962 1.00 . A A .  4 ASP OD2  1 1 
        5  5361 1 1  25 THR C    C  -0.453 -13.850 -18.237 1.00 . A A .  5 THR C    1 1 
        5  5362 1 1  25 THR CA   C   0.262 -15.189 -18.273 1.00 . A A .  5 THR CA   1 1 
        5  5363 1 1  25 THR CB   C  -0.341 -16.216 -17.254 1.00 . A A .  5 THR CB   1 1 
        5  5364 1 1  25 THR CG2  C  -1.843 -16.390 -17.385 1.00 . A A .  5 THR CG2  1 1 
        5  5365 1 1  25 THR H    H   1.945 -14.250 -17.428 1.00 . A A .  5 THR H    1 1 
        5  5366 1 1  25 THR HA   H   0.175 -15.584 -19.272 1.00 . A A .  5 THR HA   1 1 
        5  5367 1 1  25 THR HB   H  -0.099 -15.884 -16.263 1.00 . A A .  5 THR HB   1 1 
        5  5368 1 1  25 THR HG1  H   0.801 -17.438 -18.209 1.00 . A A .  5 THR HG1  1 1 
        5  5369 1 1  25 THR HG21 H  -2.079 -16.768 -18.368 1.00 . A A .  5 THR HG21 1 1 
        5  5370 1 1  25 THR HG22 H  -2.327 -15.434 -17.246 1.00 . A A .  5 THR HG22 1 1 
        5  5371 1 1  25 THR HG23 H  -2.191 -17.085 -16.635 1.00 . A A .  5 THR HG23 1 1 
        5  5372 1 1  25 THR N    N   1.667 -15.001 -18.000 1.00 . A A .  5 THR N    1 1 
        5  5373 1 1  25 THR O    O  -0.007 -12.949 -17.556 1.00 . A A .  5 THR O    1 1 
        5  5374 1 1  25 THR OG1  O   0.313 -17.491 -17.373 1.00 . A A .  5 THR OG1  1 1 
        5  5375 1 1  26 LEU C    C  -3.137 -12.192 -17.842 1.00 . A A .  6 LEU C    1 1 
        5  5376 1 1  26 LEU CA   C  -2.232 -12.442 -19.050 1.00 . A A .  6 LEU CA   1 1 
        5  5377 1 1  26 LEU CB   C  -2.963 -12.276 -20.404 1.00 . A A .  6 LEU CB   1 1 
        5  5378 1 1  26 LEU CD1  C  -2.856 -11.874 -22.883 1.00 . A A .  6 LEU CD1  1 1 
        5  5379 1 1  26 LEU CD2  C  -0.806 -11.494 -21.498 1.00 . A A .  6 LEU CD2  1 1 
        5  5380 1 1  26 LEU CG   C  -2.076 -12.324 -21.664 1.00 . A A .  6 LEU CG   1 1 
        5  5381 1 1  26 LEU H    H  -1.966 -14.518 -19.376 1.00 . A A .  6 LEU H    1 1 
        5  5382 1 1  26 LEU HA   H  -1.475 -11.678 -18.979 1.00 . A A .  6 LEU HA   1 1 
        5  5383 1 1  26 LEU HB2  H  -3.706 -13.054 -20.496 1.00 . A A .  6 LEU HB2  1 1 
        5  5384 1 1  26 LEU HB3  H  -3.466 -11.321 -20.419 1.00 . A A .  6 LEU HB3  1 1 
        5  5385 1 1  26 LEU HD11 H  -2.227 -11.959 -23.756 1.00 . A A .  6 LEU HD11 1 1 
        5  5386 1 1  26 LEU HD12 H  -3.148 -10.842 -22.752 1.00 . A A .  6 LEU HD12 1 1 
        5  5387 1 1  26 LEU HD13 H  -3.738 -12.484 -23.006 1.00 . A A .  6 LEU HD13 1 1 
        5  5388 1 1  26 LEU HD21 H  -1.066 -10.471 -21.266 1.00 . A A .  6 LEU HD21 1 1 
        5  5389 1 1  26 LEU HD22 H  -0.239 -11.517 -22.417 1.00 . A A .  6 LEU HD22 1 1 
        5  5390 1 1  26 LEU HD23 H  -0.202 -11.900 -20.700 1.00 . A A .  6 LEU HD23 1 1 
        5  5391 1 1  26 LEU HG   H  -1.791 -13.350 -21.838 1.00 . A A .  6 LEU HG   1 1 
        5  5392 1 1  26 LEU N    N  -1.566 -13.723 -18.959 1.00 . A A .  6 LEU N    1 1 
        5  5393 1 1  26 LEU O    O  -2.847 -12.655 -16.753 1.00 . A A .  6 LEU O    1 1 
        5  5394 1 1  27 GLU C    C  -5.775 -12.268 -16.382 1.00 . A A .  7 GLU C    1 1 
        5  5395 1 1  27 GLU CA   C  -5.118 -11.046 -16.989 1.00 . A A .  7 GLU CA   1 1 
        5  5396 1 1  27 GLU CB   C  -6.174 -10.103 -17.602 1.00 . A A .  7 GLU CB   1 1 
        5  5397 1 1  27 GLU CD   C  -8.214  -8.620 -17.241 1.00 . A A .  7 GLU CD   1 1 
        5  5398 1 1  27 GLU CG   C  -7.170  -9.540 -16.612 1.00 . A A .  7 GLU CG   1 1 
        5  5399 1 1  27 GLU H    H  -4.517 -11.259 -18.953 1.00 . A A .  7 GLU H    1 1 
        5  5400 1 1  27 GLU HA   H  -4.553 -10.511 -16.240 1.00 . A A .  7 GLU HA   1 1 
        5  5401 1 1  27 GLU HB2  H  -5.667  -9.275 -18.076 1.00 . A A .  7 GLU HB2  1 1 
        5  5402 1 1  27 GLU HB3  H  -6.720 -10.648 -18.358 1.00 . A A .  7 GLU HB3  1 1 
        5  5403 1 1  27 GLU HG2  H  -7.672 -10.378 -16.154 1.00 . A A .  7 GLU HG2  1 1 
        5  5404 1 1  27 GLU HG3  H  -6.617  -8.994 -15.863 1.00 . A A .  7 GLU HG3  1 1 
        5  5405 1 1  27 GLU N    N  -4.229 -11.474 -18.050 1.00 . A A .  7 GLU N    1 1 
        5  5406 1 1  27 GLU O    O  -6.092 -12.312 -15.204 1.00 . A A .  7 GLU O    1 1 
        5  5407 1 1  27 GLU OE1  O  -8.165  -8.358 -18.456 1.00 . A A .  7 GLU OE1  1 1 
        5  5408 1 1  27 GLU OE2  O  -9.105  -8.137 -16.509 1.00 . A A .  7 GLU OE2  1 1 
        5  5409 1 1  28 TYR C    C  -7.932 -14.585 -16.406 1.00 . A A .  8 TYR C    1 1 
        5  5410 1 1  28 TYR CA   C  -6.519 -14.552 -17.003 1.00 . A A .  8 TYR CA   1 1 
        5  5411 1 1  28 TYR CB   C  -5.585 -15.612 -16.418 1.00 . A A .  8 TYR CB   1 1 
        5  5412 1 1  28 TYR CD1  C  -5.816 -15.981 -13.943 1.00 . A A .  8 TYR CD1  1 1 
        5  5413 1 1  28 TYR CD2  C  -3.896 -14.821 -14.722 1.00 . A A .  8 TYR CD2  1 1 
        5  5414 1 1  28 TYR CE1  C  -5.349 -15.897 -12.656 1.00 . A A .  8 TYR CE1  1 1 
        5  5415 1 1  28 TYR CE2  C  -3.427 -14.720 -13.434 1.00 . A A .  8 TYR CE2  1 1 
        5  5416 1 1  28 TYR CG   C  -5.100 -15.447 -14.998 1.00 . A A .  8 TYR CG   1 1 
        5  5417 1 1  28 TYR CZ   C  -4.154 -15.264 -12.407 1.00 . A A .  8 TYR CZ   1 1 
        5  5418 1 1  28 TYR H    H  -5.488 -13.173 -18.110 1.00 . A A .  8 TYR H    1 1 
        5  5419 1 1  28 TYR HA   H  -6.636 -14.803 -18.047 1.00 . A A .  8 TYR HA   1 1 
        5  5420 1 1  28 TYR HB2  H  -6.095 -16.561 -16.463 1.00 . A A .  8 TYR HB2  1 1 
        5  5421 1 1  28 TYR HB3  H  -4.718 -15.658 -17.061 1.00 . A A .  8 TYR HB3  1 1 
        5  5422 1 1  28 TYR HD1  H  -6.757 -16.472 -14.141 1.00 . A A .  8 TYR HD1  1 1 
        5  5423 1 1  28 TYR HD2  H  -3.329 -14.393 -15.535 1.00 . A A .  8 TYR HD2  1 1 
        5  5424 1 1  28 TYR HE1  H  -5.925 -16.320 -11.847 1.00 . A A .  8 TYR HE1  1 1 
        5  5425 1 1  28 TYR HE2  H  -2.489 -14.223 -13.234 1.00 . A A .  8 TYR HE2  1 1 
        5  5426 1 1  28 TYR HH   H  -3.430 -14.287 -10.928 1.00 . A A .  8 TYR HH   1 1 
        5  5427 1 1  28 TYR N    N  -5.904 -13.271 -17.229 1.00 . A A .  8 TYR N    1 1 
        5  5428 1 1  28 TYR O    O  -8.551 -15.631 -16.377 1.00 . A A .  8 TYR O    1 1 
        5  5429 1 1  28 TYR OH   O  -3.674 -15.201 -11.123 1.00 . A A .  8 TYR OH   1 1 
        5  5430 1 1  29 GLN C    C -10.294 -12.073 -15.939 1.00 . A A .  9 GLN C    1 1 
        5  5431 1 1  29 GLN CA   C  -9.742 -13.318 -15.430 1.00 . A A .  9 GLN CA   1 1 
        5  5432 1 1  29 GLN CB   C  -9.711 -13.316 -13.912 1.00 . A A .  9 GLN CB   1 1 
        5  5433 1 1  29 GLN CD   C  -9.346 -14.653 -11.839 1.00 . A A .  9 GLN CD   1 1 
        5  5434 1 1  29 GLN CG   C  -9.299 -14.629 -13.347 1.00 . A A .  9 GLN CG   1 1 
        5  5435 1 1  29 GLN H    H  -7.950 -12.624 -16.171 1.00 . A A .  9 GLN H    1 1 
        5  5436 1 1  29 GLN HA   H -10.354 -14.134 -15.786 1.00 . A A .  9 GLN HA   1 1 
        5  5437 1 1  29 GLN HB2  H  -9.008 -12.565 -13.582 1.00 . A A .  9 GLN HB2  1 1 
        5  5438 1 1  29 GLN HB3  H -10.693 -13.069 -13.537 1.00 . A A .  9 GLN HB3  1 1 
        5  5439 1 1  29 GLN HE21 H -11.223 -15.238 -11.901 1.00 . A A .  9 GLN HE21 1 1 
        5  5440 1 1  29 GLN HE22 H -10.544 -15.044 -10.323 1.00 . A A .  9 GLN HE22 1 1 
        5  5441 1 1  29 GLN HG2  H  -9.977 -15.348 -13.783 1.00 . A A .  9 GLN HG2  1 1 
        5  5442 1 1  29 GLN HG3  H  -8.301 -14.825 -13.706 1.00 . A A .  9 GLN HG3  1 1 
        5  5443 1 1  29 GLN N    N  -8.444 -13.458 -16.023 1.00 . A A .  9 GLN N    1 1 
        5  5444 1 1  29 GLN NE2  N -10.480 -15.012 -11.298 1.00 . A A .  9 GLN NE2  1 1 
        5  5445 1 1  29 GLN O    O -10.449 -11.081 -15.240 1.00 . A A .  9 GLN O    1 1 
        5  5446 1 1  29 GLN OE1  O  -8.361 -14.329 -11.159 1.00 . A A .  9 GLN OE1  1 1 
        5  5447 1 1  30 CYS C    C -12.455 -10.866 -17.706 1.00 . A A . 10 CYS C    1 1 
        5  5448 1 1  30 CYS CA   C -10.962 -10.994 -17.914 1.00 . A A . 10 CYS CA   1 1 
        5  5449 1 1  30 CYS CB   C -10.682 -11.187 -19.396 1.00 . A A . 10 CYS CB   1 1 
        5  5450 1 1  30 CYS H    H -10.322 -12.981 -17.598 1.00 . A A . 10 CYS H    1 1 
        5  5451 1 1  30 CYS HA   H -10.456 -10.103 -17.573 1.00 . A A . 10 CYS HA   1 1 
        5  5452 1 1  30 CYS HB2  H -11.149 -12.123 -19.659 1.00 . A A . 10 CYS HB2  1 1 
        5  5453 1 1  30 CYS HB3  H -11.115 -10.379 -19.963 1.00 . A A . 10 CYS HB3  1 1 
        5  5454 1 1  30 CYS N    N -10.486 -12.111 -17.179 1.00 . A A . 10 CYS N    1 1 
        5  5455 1 1  30 CYS O    O -13.117 -11.780 -17.166 1.00 . A A . 10 CYS O    1 1 
        5  5456 1 1  30 CYS SG   S  -8.949 -11.386 -19.893 1.00 . A A . 10 CYS SG   1 1 
        5  5457 1 1  31 ASP C    C -15.136 -10.246 -19.182 1.00 . A A . 11 ASP C    1 1 
        5  5458 1 1  31 ASP CA   C -14.415  -9.533 -18.040 1.00 . A A . 11 ASP CA   1 1 
        5  5459 1 1  31 ASP CB   C -14.670  -8.029 -18.056 1.00 . A A . 11 ASP CB   1 1 
        5  5460 1 1  31 ASP CG   C -16.121  -7.653 -17.933 1.00 . A A . 11 ASP CG   1 1 
        5  5461 1 1  31 ASP H    H -12.411  -9.078 -18.518 1.00 . A A . 11 ASP H    1 1 
        5  5462 1 1  31 ASP HA   H -14.749  -9.949 -17.104 1.00 . A A . 11 ASP HA   1 1 
        5  5463 1 1  31 ASP HB2  H -14.135  -7.570 -17.238 1.00 . A A . 11 ASP HB2  1 1 
        5  5464 1 1  31 ASP HB3  H -14.290  -7.634 -18.987 1.00 . A A . 11 ASP HB3  1 1 
        5  5465 1 1  31 ASP N    N -12.991  -9.776 -18.137 1.00 . A A . 11 ASP N    1 1 
        5  5466 1 1  31 ASP O    O -16.356 -10.412 -19.186 1.00 . A A . 11 ASP O    1 1 
        5  5467 1 1  31 ASP OD1  O -16.703  -7.836 -16.847 1.00 . A A . 11 ASP OD1  1 1 
        5  5468 1 1  31 ASP OD2  O -16.698  -7.141 -18.914 1.00 . A A . 11 ASP OD2  1 1 
        5  5469 1 1  32 GLU C    C -14.905 -12.864 -20.931 1.00 . A A . 12 GLU C    1 1 
        5  5470 1 1  32 GLU CA   C -14.831 -11.379 -21.252 1.00 . A A . 12 GLU CA   1 1 
        5  5471 1 1  32 GLU CB   C -13.834 -11.135 -22.372 1.00 . A A . 12 GLU CB   1 1 
        5  5472 1 1  32 GLU CD   C -15.382 -10.724 -24.266 1.00 . A A . 12 GLU CD   1 1 
        5  5473 1 1  32 GLU CG   C -14.269 -11.547 -23.740 1.00 . A A . 12 GLU CG   1 1 
        5  5474 1 1  32 GLU H    H -13.386 -10.592 -20.081 1.00 . A A . 12 GLU H    1 1 
        5  5475 1 1  32 GLU HA   H -15.792 -11.005 -21.551 1.00 . A A . 12 GLU HA   1 1 
        5  5476 1 1  32 GLU HB2  H -13.609 -10.079 -22.403 1.00 . A A . 12 GLU HB2  1 1 
        5  5477 1 1  32 GLU HB3  H -12.925 -11.667 -22.129 1.00 . A A . 12 GLU HB3  1 1 
        5  5478 1 1  32 GLU HG2  H -13.418 -11.402 -24.387 1.00 . A A . 12 GLU HG2  1 1 
        5  5479 1 1  32 GLU HG3  H -14.571 -12.582 -23.760 1.00 . A A . 12 GLU HG3  1 1 
        5  5480 1 1  32 GLU N    N -14.353 -10.703 -20.127 1.00 . A A . 12 GLU N    1 1 
        5  5481 1 1  32 GLU O    O -15.974 -13.467 -20.910 1.00 . A A . 12 GLU O    1 1 
        5  5482 1 1  32 GLU OE1  O -16.543 -11.083 -24.065 1.00 . A A . 12 GLU OE1  1 1 
        5  5483 1 1  32 GLU OE2  O -15.113  -9.736 -24.922 1.00 . A A . 12 GLU OE2  1 1 
        5  5484 1 1  33 LYS C    C -12.395 -14.991 -19.486 1.00 . A A . 13 LYS C    1 1 
        5  5485 1 1  33 LYS CA   C -13.567 -14.849 -20.420 1.00 . A A . 13 LYS CA   1 1 
        5  5486 1 1  33 LYS CB   C -13.110 -15.496 -21.751 1.00 . A A . 13 LYS CB   1 1 
        5  5487 1 1  33 LYS CD   C -15.320 -15.721 -22.992 1.00 . A A . 13 LYS CD   1 1 
        5  5488 1 1  33 LYS CE   C -15.321 -17.237 -22.873 1.00 . A A . 13 LYS CE   1 1 
        5  5489 1 1  33 LYS CG   C -13.912 -15.141 -22.977 1.00 . A A . 13 LYS CG   1 1 
        5  5490 1 1  33 LYS H    H -12.986 -12.848 -20.422 1.00 . A A . 13 LYS H    1 1 
        5  5491 1 1  33 LYS HA   H -14.458 -15.335 -20.055 1.00 . A A . 13 LYS HA   1 1 
        5  5492 1 1  33 LYS HB2  H -12.092 -15.186 -21.935 1.00 . A A . 13 LYS HB2  1 1 
        5  5493 1 1  33 LYS HB3  H -13.112 -16.570 -21.634 1.00 . A A . 13 LYS HB3  1 1 
        5  5494 1 1  33 LYS HD2  H -15.892 -15.298 -22.180 1.00 . A A . 13 LYS HD2  1 1 
        5  5495 1 1  33 LYS HD3  H -15.768 -15.446 -23.938 1.00 . A A . 13 LYS HD3  1 1 
        5  5496 1 1  33 LYS HE2  H -14.713 -17.657 -23.662 1.00 . A A . 13 LYS HE2  1 1 
        5  5497 1 1  33 LYS HE3  H -14.906 -17.515 -21.915 1.00 . A A . 13 LYS HE3  1 1 
        5  5498 1 1  33 LYS HG2  H -13.980 -14.065 -22.885 1.00 . A A . 13 LYS HG2  1 1 
        5  5499 1 1  33 LYS HG3  H -13.370 -15.415 -23.868 1.00 . A A . 13 LYS HG3  1 1 
        5  5500 1 1  33 LYS HZ1  H -17.099 -17.524 -23.892 1.00 . A A . 13 LYS HZ1  1 1 
        5  5501 1 1  33 LYS HZ2  H -17.312 -17.429 -22.228 1.00 . A A . 13 LYS HZ2  1 1 
        5  5502 1 1  33 LYS HZ3  H -16.660 -18.825 -22.925 1.00 . A A . 13 LYS HZ3  1 1 
        5  5503 1 1  33 LYS N    N -13.759 -13.417 -20.609 1.00 . A A . 13 LYS N    1 1 
        5  5504 1 1  33 LYS NZ   N -16.680 -17.780 -22.976 1.00 . A A . 13 LYS NZ   1 1 
        5  5505 1 1  33 LYS O    O -11.710 -14.000 -19.229 1.00 . A A . 13 LYS O    1 1 
        5  5506 1 1  34 PRO C    C  -9.827 -16.666 -19.340 1.00 . A A . 14 PRO C    1 1 
        5  5507 1 1  34 PRO CA   C -10.897 -16.391 -18.273 1.00 . A A . 14 PRO CA   1 1 
        5  5508 1 1  34 PRO CB   C -11.140 -17.615 -17.383 1.00 . A A . 14 PRO CB   1 1 
        5  5509 1 1  34 PRO CD   C -13.024 -17.345 -18.909 1.00 . A A . 14 PRO CD   1 1 
        5  5510 1 1  34 PRO CG   C -12.376 -18.282 -17.914 1.00 . A A . 14 PRO CG   1 1 
        5  5511 1 1  34 PRO HA   H -10.637 -15.515 -17.698 1.00 . A A . 14 PRO HA   1 1 
        5  5512 1 1  34 PRO HB2  H -10.284 -18.271 -17.441 1.00 . A A . 14 PRO HB2  1 1 
        5  5513 1 1  34 PRO HB3  H -11.276 -17.296 -16.361 1.00 . A A . 14 PRO HB3  1 1 
        5  5514 1 1  34 PRO HD2  H -13.075 -17.814 -19.881 1.00 . A A . 14 PRO HD2  1 1 
        5  5515 1 1  34 PRO HD3  H -14.013 -17.071 -18.574 1.00 . A A . 14 PRO HD3  1 1 
        5  5516 1 1  34 PRO HG2  H -12.111 -19.209 -18.400 1.00 . A A . 14 PRO HG2  1 1 
        5  5517 1 1  34 PRO HG3  H -13.053 -18.478 -17.096 1.00 . A A . 14 PRO HG3  1 1 
        5  5518 1 1  34 PRO N    N -12.135 -16.166 -18.945 1.00 . A A . 14 PRO N    1 1 
        5  5519 1 1  34 PRO O    O  -9.889 -17.664 -20.043 1.00 . A A . 14 PRO O    1 1 
        5  5520 1 1  35 LEU C    C  -6.580 -16.196 -19.991 1.00 . A A . 15 LEU C    1 1 
        5  5521 1 1  35 LEU CA   C  -7.925 -15.883 -20.546 1.00 . A A . 15 LEU CA   1 1 
        5  5522 1 1  35 LEU CB   C  -7.859 -14.603 -21.365 1.00 . A A . 15 LEU CB   1 1 
        5  5523 1 1  35 LEU CD1  C  -7.397 -15.652 -23.587 1.00 . A A . 15 LEU CD1  1 1 
        5  5524 1 1  35 LEU CD2  C  -6.694 -13.289 -23.171 1.00 . A A . 15 LEU CD2  1 1 
        5  5525 1 1  35 LEU CG   C  -6.913 -14.655 -22.557 1.00 . A A . 15 LEU CG   1 1 
        5  5526 1 1  35 LEU H    H  -8.743 -15.068 -18.818 1.00 . A A . 15 LEU H    1 1 
        5  5527 1 1  35 LEU HA   H  -8.241 -16.692 -21.187 1.00 . A A . 15 LEU HA   1 1 
        5  5528 1 1  35 LEU HB2  H  -8.853 -14.365 -21.712 1.00 . A A . 15 LEU HB2  1 1 
        5  5529 1 1  35 LEU HB3  H  -7.521 -13.821 -20.702 1.00 . A A . 15 LEU HB3  1 1 
        5  5530 1 1  35 LEU HD11 H  -6.714 -15.669 -24.424 1.00 . A A . 15 LEU HD11 1 1 
        5  5531 1 1  35 LEU HD12 H  -8.383 -15.376 -23.929 1.00 . A A . 15 LEU HD12 1 1 
        5  5532 1 1  35 LEU HD13 H  -7.438 -16.636 -23.142 1.00 . A A . 15 LEU HD13 1 1 
        5  5533 1 1  35 LEU HD21 H  -7.636 -12.887 -23.514 1.00 . A A . 15 LEU HD21 1 1 
        5  5534 1 1  35 LEU HD22 H  -6.012 -13.383 -24.001 1.00 . A A . 15 LEU HD22 1 1 
        5  5535 1 1  35 LEU HD23 H  -6.269 -12.627 -22.431 1.00 . A A . 15 LEU HD23 1 1 
        5  5536 1 1  35 LEU HG   H  -5.972 -15.006 -22.165 1.00 . A A . 15 LEU HG   1 1 
        5  5537 1 1  35 LEU N    N  -8.871 -15.777 -19.477 1.00 . A A . 15 LEU N    1 1 
        5  5538 1 1  35 LEU O    O  -5.735 -15.300 -19.772 1.00 . A A . 15 LEU O    1 1 
        5  5539 1 1  36 THR C    C  -4.183 -18.181 -20.209 1.00 . A A . 16 THR C    1 1 
        5  5540 1 1  36 THR CA   C  -5.160 -17.802 -19.107 1.00 . A A . 16 THR CA   1 1 
        5  5541 1 1  36 THR CB   C  -5.360 -18.945 -18.115 1.00 . A A . 16 THR CB   1 1 
        5  5542 1 1  36 THR CG2  C  -4.351 -18.815 -17.000 1.00 . A A . 16 THR CG2  1 1 
        5  5543 1 1  36 THR H    H  -7.095 -18.075 -19.814 1.00 . A A . 16 THR H    1 1 
        5  5544 1 1  36 THR HA   H  -4.772 -16.930 -18.595 1.00 . A A . 16 THR HA   1 1 
        5  5545 1 1  36 THR HB   H  -5.231 -19.895 -18.611 1.00 . A A . 16 THR HB   1 1 
        5  5546 1 1  36 THR HG1  H  -6.753 -18.086 -16.951 1.00 . A A . 16 THR HG1  1 1 
        5  5547 1 1  36 THR HG21 H  -3.357 -18.952 -17.399 1.00 . A A . 16 THR HG21 1 1 
        5  5548 1 1  36 THR HG22 H  -4.554 -19.521 -16.210 1.00 . A A . 16 THR HG22 1 1 
        5  5549 1 1  36 THR HG23 H  -4.434 -17.801 -16.628 1.00 . A A . 16 THR HG23 1 1 
        5  5550 1 1  36 THR N    N  -6.385 -17.412 -19.680 1.00 . A A . 16 THR N    1 1 
        5  5551 1 1  36 THR O    O  -4.236 -19.267 -20.771 1.00 . A A . 16 THR O    1 1 
        5  5552 1 1  36 THR OG1  O  -6.693 -18.842 -17.542 1.00 . A A . 16 THR OG1  1 1 
        5  5553 1 1  37 VAL C    C  -1.083 -17.908 -21.062 1.00 . A A . 17 VAL C    1 1 
        5  5554 1 1  37 VAL CA   C  -2.378 -17.345 -21.582 1.00 . A A . 17 VAL CA   1 1 
        5  5555 1 1  37 VAL CB   C  -2.108 -15.944 -22.188 1.00 . A A . 17 VAL CB   1 1 
        5  5556 1 1  37 VAL CG1  C  -0.890 -15.932 -23.086 1.00 . A A . 17 VAL CG1  1 1 
        5  5557 1 1  37 VAL CG2  C  -3.313 -15.461 -22.952 1.00 . A A . 17 VAL CG2  1 1 
        5  5558 1 1  37 VAL H    H  -3.429 -16.392 -20.044 1.00 . A A . 17 VAL H    1 1 
        5  5559 1 1  37 VAL HA   H  -2.756 -17.976 -22.369 1.00 . A A . 17 VAL HA   1 1 
        5  5560 1 1  37 VAL HB   H  -1.942 -15.264 -21.367 1.00 . A A . 17 VAL HB   1 1 
        5  5561 1 1  37 VAL HG11 H  -1.028 -16.672 -23.855 1.00 . A A . 17 VAL HG11 1 1 
        5  5562 1 1  37 VAL HG12 H  -0.008 -16.185 -22.515 1.00 . A A . 17 VAL HG12 1 1 
        5  5563 1 1  37 VAL HG13 H  -0.765 -14.960 -23.539 1.00 . A A . 17 VAL HG13 1 1 
        5  5564 1 1  37 VAL HG21 H  -4.152 -15.443 -22.276 1.00 . A A . 17 VAL HG21 1 1 
        5  5565 1 1  37 VAL HG22 H  -3.512 -16.120 -23.784 1.00 . A A . 17 VAL HG22 1 1 
        5  5566 1 1  37 VAL HG23 H  -3.131 -14.464 -23.325 1.00 . A A . 17 VAL HG23 1 1 
        5  5567 1 1  37 VAL N    N  -3.361 -17.233 -20.539 1.00 . A A . 17 VAL N    1 1 
        5  5568 1 1  37 VAL O    O  -0.582 -17.465 -20.061 1.00 . A A . 17 VAL O    1 1 
        5  5569 1 1  38 LYS C    C   1.641 -18.611 -22.366 1.00 . A A . 18 LYS C    1 1 
        5  5570 1 1  38 LYS CA   C   0.745 -19.351 -21.443 1.00 . A A . 18 LYS CA   1 1 
        5  5571 1 1  38 LYS CB   C   0.916 -20.869 -21.666 1.00 . A A . 18 LYS CB   1 1 
        5  5572 1 1  38 LYS CD   C  -1.100 -21.602 -20.328 1.00 . A A . 18 LYS CD   1 1 
        5  5573 1 1  38 LYS CE   C  -1.654 -22.684 -19.424 1.00 . A A . 18 LYS CE   1 1 
        5  5574 1 1  38 LYS CG   C   0.370 -21.797 -20.585 1.00 . A A . 18 LYS CG   1 1 
        5  5575 1 1  38 LYS H    H  -1.048 -19.265 -22.498 1.00 . A A . 18 LYS H    1 1 
        5  5576 1 1  38 LYS HA   H   0.943 -19.079 -20.413 1.00 . A A . 18 LYS HA   1 1 
        5  5577 1 1  38 LYS HB2  H   0.419 -21.117 -22.591 1.00 . A A . 18 LYS HB2  1 1 
        5  5578 1 1  38 LYS HB3  H   1.967 -21.076 -21.797 1.00 . A A . 18 LYS HB3  1 1 
        5  5579 1 1  38 LYS HD2  H  -1.191 -20.648 -19.828 1.00 . A A . 18 LYS HD2  1 1 
        5  5580 1 1  38 LYS HD3  H  -1.635 -21.585 -21.266 1.00 . A A . 18 LYS HD3  1 1 
        5  5581 1 1  38 LYS HE2  H  -2.717 -22.527 -19.313 1.00 . A A . 18 LYS HE2  1 1 
        5  5582 1 1  38 LYS HE3  H  -1.491 -23.640 -19.898 1.00 . A A . 18 LYS HE3  1 1 
        5  5583 1 1  38 LYS HG2  H   0.531 -22.819 -20.891 1.00 . A A . 18 LYS HG2  1 1 
        5  5584 1 1  38 LYS HG3  H   0.916 -21.611 -19.671 1.00 . A A . 18 LYS HG3  1 1 
        5  5585 1 1  38 LYS HZ1  H   0.008 -22.871 -18.164 1.00 . A A . 18 LYS HZ1  1 1 
        5  5586 1 1  38 LYS HZ2  H  -1.452 -23.416 -17.495 1.00 . A A . 18 LYS HZ2  1 1 
        5  5587 1 1  38 LYS HZ3  H  -1.163 -21.769 -17.628 1.00 . A A . 18 LYS HZ3  1 1 
        5  5588 1 1  38 LYS N    N  -0.558 -18.872 -21.740 1.00 . A A . 18 LYS N    1 1 
        5  5589 1 1  38 LYS NZ   N  -1.013 -22.687 -18.092 1.00 . A A . 18 LYS NZ   1 1 
        5  5590 1 1  38 LYS O    O   1.794 -18.982 -23.530 1.00 . A A . 18 LYS O    1 1 
        5  5591 1 1  39 LEU C    C   4.325 -17.136 -22.518 1.00 . A A . 19 LEU C    1 1 
        5  5592 1 1  39 LEU CA   C   2.912 -16.680 -22.624 1.00 . A A . 19 LEU CA   1 1 
        5  5593 1 1  39 LEU CB   C   2.745 -15.298 -22.053 1.00 . A A . 19 LEU CB   1 1 
        5  5594 1 1  39 LEU CD1  C   3.252 -14.064 -24.165 1.00 . A A . 19 LEU CD1  1 1 
        5  5595 1 1  39 LEU CD2  C   3.347 -12.891 -21.948 1.00 . A A . 19 LEU CD2  1 1 
        5  5596 1 1  39 LEU CG   C   3.557 -14.205 -22.677 1.00 . A A . 19 LEU CG   1 1 
        5  5597 1 1  39 LEU H    H   2.024 -17.242 -20.957 1.00 . A A . 19 LEU H    1 1 
        5  5598 1 1  39 LEU HA   H   2.580 -16.670 -23.651 1.00 . A A . 19 LEU HA   1 1 
        5  5599 1 1  39 LEU HB2  H   1.703 -15.020 -22.052 1.00 . A A . 19 LEU HB2  1 1 
        5  5600 1 1  39 LEU HB3  H   3.085 -15.420 -21.033 1.00 . A A . 19 LEU HB3  1 1 
        5  5601 1 1  39 LEU HD11 H   2.201 -13.853 -24.292 1.00 . A A . 19 LEU HD11 1 1 
        5  5602 1 1  39 LEU HD12 H   3.499 -14.983 -24.675 1.00 . A A . 19 LEU HD12 1 1 
        5  5603 1 1  39 LEU HD13 H   3.835 -13.255 -24.578 1.00 . A A . 19 LEU HD13 1 1 
        5  5604 1 1  39 LEU HD21 H   2.297 -12.637 -21.971 1.00 . A A . 19 LEU HD21 1 1 
        5  5605 1 1  39 LEU HD22 H   3.918 -12.113 -22.432 1.00 . A A . 19 LEU HD22 1 1 
        5  5606 1 1  39 LEU HD23 H   3.667 -12.991 -20.922 1.00 . A A . 19 LEU HD23 1 1 
        5  5607 1 1  39 LEU HG   H   4.560 -14.544 -22.491 1.00 . A A . 19 LEU HG   1 1 
        5  5608 1 1  39 LEU N    N   2.132 -17.530 -21.891 1.00 . A A . 19 LEU N    1 1 
        5  5609 1 1  39 LEU O    O   5.005 -16.894 -21.515 1.00 . A A . 19 LEU O    1 1 
        5  5610 1 1  40 ASN C    C   6.798 -17.351 -24.452 1.00 . A A . 20 ASN C    1 1 
        5  5611 1 1  40 ASN CA   C   6.087 -18.306 -23.536 1.00 . A A . 20 ASN CA   1 1 
        5  5612 1 1  40 ASN CB   C   6.225 -19.753 -24.043 1.00 . A A . 20 ASN CB   1 1 
        5  5613 1 1  40 ASN CG   C   5.785 -20.827 -23.057 1.00 . A A . 20 ASN CG   1 1 
        5  5614 1 1  40 ASN H    H   4.075 -18.141 -24.163 1.00 . A A . 20 ASN H    1 1 
        5  5615 1 1  40 ASN HA   H   6.452 -18.223 -22.520 1.00 . A A . 20 ASN HA   1 1 
        5  5616 1 1  40 ASN HB2  H   5.633 -19.866 -24.938 1.00 . A A . 20 ASN HB2  1 1 
        5  5617 1 1  40 ASN HB3  H   7.264 -19.925 -24.286 1.00 . A A . 20 ASN HB3  1 1 
        5  5618 1 1  40 ASN HD21 H   6.702 -19.920 -21.542 1.00 . A A . 20 ASN HD21 1 1 
        5  5619 1 1  40 ASN HD22 H   5.867 -21.381 -21.174 1.00 . A A . 20 ASN HD22 1 1 
        5  5620 1 1  40 ASN N    N   4.727 -17.883 -23.470 1.00 . A A . 20 ASN N    1 1 
        5  5621 1 1  40 ASN ND2  N   6.155 -20.690 -21.805 1.00 . A A . 20 ASN ND2  1 1 
        5  5622 1 1  40 ASN O    O   6.737 -17.493 -25.675 1.00 . A A . 20 ASN O    1 1 
        5  5623 1 1  40 ASN OD1  O   5.190 -21.835 -23.452 1.00 . A A . 20 ASN OD1  1 1 
        5  5624 1 1  41 ASN C    C   9.185 -15.756 -25.548 1.00 . A A . 21 ASN C    1 1 
        5  5625 1 1  41 ASN CA   C   8.050 -15.275 -24.618 1.00 . A A . 21 ASN CA   1 1 
        5  5626 1 1  41 ASN CB   C   8.494 -14.127 -23.697 1.00 . A A . 21 ASN CB   1 1 
        5  5627 1 1  41 ASN CG   C   9.109 -12.954 -24.452 1.00 . A A . 21 ASN CG   1 1 
        5  5628 1 1  41 ASN H    H   7.454 -16.327 -22.886 1.00 . A A . 21 ASN H    1 1 
        5  5629 1 1  41 ASN HA   H   7.275 -14.894 -25.268 1.00 . A A . 21 ASN HA   1 1 
        5  5630 1 1  41 ASN HB2  H   7.639 -13.773 -23.140 1.00 . A A . 21 ASN HB2  1 1 
        5  5631 1 1  41 ASN HB3  H   9.225 -14.518 -23.009 1.00 . A A . 21 ASN HB3  1 1 
        5  5632 1 1  41 ASN HD21 H  10.943 -13.576 -24.047 1.00 . A A . 21 ASN HD21 1 1 
        5  5633 1 1  41 ASN HD22 H  10.820 -12.133 -24.990 1.00 . A A . 21 ASN HD22 1 1 
        5  5634 1 1  41 ASN N    N   7.411 -16.350 -23.867 1.00 . A A . 21 ASN N    1 1 
        5  5635 1 1  41 ASN ND2  N  10.416 -12.882 -24.501 1.00 . A A . 21 ASN ND2  1 1 
        5  5636 1 1  41 ASN O    O   9.161 -15.430 -26.723 1.00 . A A . 21 ASN O    1 1 
        5  5637 1 1  41 ASN OD1  O   8.396 -12.081 -24.933 1.00 . A A . 21 ASN OD1  1 1 
        5  5638 1 1  42 PRO C    C  10.762 -18.075 -26.999 1.00 . A A . 22 PRO C    1 1 
        5  5639 1 1  42 PRO CA   C  11.267 -17.089 -25.939 1.00 . A A . 22 PRO CA   1 1 
        5  5640 1 1  42 PRO CB   C  12.219 -17.799 -24.961 1.00 . A A . 22 PRO CB   1 1 
        5  5641 1 1  42 PRO CD   C  10.343 -17.089 -23.685 1.00 . A A . 22 PRO CD   1 1 
        5  5642 1 1  42 PRO CG   C  11.815 -17.327 -23.607 1.00 . A A . 22 PRO CG   1 1 
        5  5643 1 1  42 PRO HA   H  11.777 -16.276 -26.432 1.00 . A A . 22 PRO HA   1 1 
        5  5644 1 1  42 PRO HB2  H  12.092 -18.867 -25.057 1.00 . A A . 22 PRO HB2  1 1 
        5  5645 1 1  42 PRO HB3  H  13.240 -17.530 -25.185 1.00 . A A . 22 PRO HB3  1 1 
        5  5646 1 1  42 PRO HD2  H   9.805 -18.013 -23.535 1.00 . A A . 22 PRO HD2  1 1 
        5  5647 1 1  42 PRO HD3  H  10.035 -16.347 -22.965 1.00 . A A . 22 PRO HD3  1 1 
        5  5648 1 1  42 PRO HG2  H  12.036 -18.085 -22.870 1.00 . A A . 22 PRO HG2  1 1 
        5  5649 1 1  42 PRO HG3  H  12.330 -16.409 -23.367 1.00 . A A . 22 PRO HG3  1 1 
        5  5650 1 1  42 PRO N    N  10.172 -16.591 -25.070 1.00 . A A . 22 PRO N    1 1 
        5  5651 1 1  42 PRO O    O  11.488 -18.469 -27.908 1.00 . A A . 22 PRO O    1 1 
        5  5652 1 1  43 ARG C    C   7.974 -18.618 -28.762 1.00 . A A . 23 ARG C    1 1 
        5  5653 1 1  43 ARG CA   C   8.880 -19.374 -27.776 1.00 . A A . 23 ARG CA   1 1 
        5  5654 1 1  43 ARG CB   C   8.082 -20.406 -26.966 1.00 . A A . 23 ARG CB   1 1 
        5  5655 1 1  43 ARG CD   C   6.465 -22.310 -26.862 1.00 . A A . 23 ARG CD   1 1 
        5  5656 1 1  43 ARG CG   C   7.256 -21.384 -27.772 1.00 . A A . 23 ARG CG   1 1 
        5  5657 1 1  43 ARG CZ   C   4.413 -23.708 -27.057 1.00 . A A . 23 ARG CZ   1 1 
        5  5658 1 1  43 ARG H    H   9.017 -18.078 -26.109 1.00 . A A . 23 ARG H    1 1 
        5  5659 1 1  43 ARG HA   H   9.652 -19.884 -28.331 1.00 . A A . 23 ARG HA   1 1 
        5  5660 1 1  43 ARG HB2  H   8.768 -20.980 -26.363 1.00 . A A . 23 ARG HB2  1 1 
        5  5661 1 1  43 ARG HB3  H   7.416 -19.866 -26.311 1.00 . A A . 23 ARG HB3  1 1 
        5  5662 1 1  43 ARG HD2  H   7.137 -23.034 -26.428 1.00 . A A . 23 ARG HD2  1 1 
        5  5663 1 1  43 ARG HD3  H   6.004 -21.727 -26.078 1.00 . A A . 23 ARG HD3  1 1 
        5  5664 1 1  43 ARG HE   H   5.458 -22.878 -28.581 1.00 . A A . 23 ARG HE   1 1 
        5  5665 1 1  43 ARG HG2  H   6.579 -20.835 -28.408 1.00 . A A . 23 ARG HG2  1 1 
        5  5666 1 1  43 ARG HG3  H   7.918 -21.977 -28.386 1.00 . A A . 23 ARG HG3  1 1 
        5  5667 1 1  43 ARG HH11 H   5.137 -23.683 -25.132 1.00 . A A . 23 ARG HH11 1 1 
        5  5668 1 1  43 ARG HH12 H   3.642 -24.486 -25.328 1.00 . A A . 23 ARG HH12 1 1 
        5  5669 1 1  43 ARG HH21 H   3.375 -23.929 -28.823 1.00 . A A . 23 ARG HH21 1 1 
        5  5670 1 1  43 ARG HH22 H   2.649 -24.661 -27.454 1.00 . A A . 23 ARG HH22 1 1 
        5  5671 1 1  43 ARG N    N   9.515 -18.454 -26.866 1.00 . A A . 23 ARG N    1 1 
        5  5672 1 1  43 ARG NE   N   5.422 -23.014 -27.600 1.00 . A A . 23 ARG NE   1 1 
        5  5673 1 1  43 ARG NH1  N   4.402 -23.978 -25.748 1.00 . A A . 23 ARG NH1  1 1 
        5  5674 1 1  43 ARG NH2  N   3.410 -24.127 -27.832 1.00 . A A . 23 ARG NH2  1 1 
        5  5675 1 1  43 ARG O    O   7.665 -19.129 -29.844 1.00 . A A . 23 ARG O    1 1 
        5  5676 1 1  44 GLN C    C   5.341 -17.259 -29.438 1.00 . A A . 24 GLN C    1 1 
        5  5677 1 1  44 GLN CA   C   6.674 -16.546 -29.157 1.00 . A A . 24 GLN CA   1 1 
        5  5678 1 1  44 GLN CB   C   7.350 -16.039 -30.426 1.00 . A A . 24 GLN CB   1 1 
        5  5679 1 1  44 GLN CD   C   9.134 -14.520 -31.415 1.00 . A A . 24 GLN CD   1 1 
        5  5680 1 1  44 GLN CG   C   8.440 -15.007 -30.159 1.00 . A A . 24 GLN CG   1 1 
        5  5681 1 1  44 GLN H    H   7.951 -17.003 -27.563 1.00 . A A . 24 GLN H    1 1 
        5  5682 1 1  44 GLN HA   H   6.450 -15.701 -28.522 1.00 . A A . 24 GLN HA   1 1 
        5  5683 1 1  44 GLN HB2  H   7.817 -16.899 -30.880 1.00 . A A . 24 GLN HB2  1 1 
        5  5684 1 1  44 GLN HB3  H   6.613 -15.617 -31.091 1.00 . A A . 24 GLN HB3  1 1 
        5  5685 1 1  44 GLN HE21 H  10.768 -14.143 -30.379 1.00 . A A . 24 GLN HE21 1 1 
        5  5686 1 1  44 GLN HE22 H  10.861 -13.782 -32.056 1.00 . A A . 24 GLN HE22 1 1 
        5  5687 1 1  44 GLN HG2  H   7.994 -14.154 -29.668 1.00 . A A . 24 GLN HG2  1 1 
        5  5688 1 1  44 GLN HG3  H   9.179 -15.448 -29.505 1.00 . A A . 24 GLN HG3  1 1 
        5  5689 1 1  44 GLN N    N   7.588 -17.388 -28.386 1.00 . A A . 24 GLN N    1 1 
        5  5690 1 1  44 GLN NE2  N  10.367 -14.112 -31.277 1.00 . A A . 24 GLN NE2  1 1 
        5  5691 1 1  44 GLN O    O   4.750 -17.135 -30.529 1.00 . A A . 24 GLN O    1 1 
        5  5692 1 1  44 GLN OE1  O   8.547 -14.485 -32.504 1.00 . A A . 24 GLN OE1  1 1 
        5  5693 1 1  45 GLU C    C   2.800 -18.459 -27.234 1.00 . A A . 25 GLU C    1 1 
        5  5694 1 1  45 GLU CA   C   3.599 -18.683 -28.483 1.00 . A A . 25 GLU CA   1 1 
        5  5695 1 1  45 GLU CB   C   3.763 -20.186 -28.704 1.00 . A A . 25 GLU CB   1 1 
        5  5696 1 1  45 GLU CD   C   4.244 -22.070 -30.284 1.00 . A A . 25 GLU CD   1 1 
        5  5697 1 1  45 GLU CG   C   4.025 -20.590 -30.134 1.00 . A A . 25 GLU CG   1 1 
        5  5698 1 1  45 GLU H    H   5.374 -18.012 -27.591 1.00 . A A . 25 GLU H    1 1 
        5  5699 1 1  45 GLU HA   H   3.041 -18.275 -29.312 1.00 . A A . 25 GLU HA   1 1 
        5  5700 1 1  45 GLU HB2  H   4.578 -20.540 -28.091 1.00 . A A . 25 GLU HB2  1 1 
        5  5701 1 1  45 GLU HB3  H   2.856 -20.674 -28.376 1.00 . A A . 25 GLU HB3  1 1 
        5  5702 1 1  45 GLU HG2  H   3.136 -20.329 -30.691 1.00 . A A . 25 GLU HG2  1 1 
        5  5703 1 1  45 GLU HG3  H   4.880 -20.052 -30.515 1.00 . A A . 25 GLU HG3  1 1 
        5  5704 1 1  45 GLU N    N   4.865 -17.976 -28.429 1.00 . A A . 25 GLU N    1 1 
        5  5705 1 1  45 GLU O    O   3.355 -18.245 -26.145 1.00 . A A . 25 GLU O    1 1 
        5  5706 1 1  45 GLU OE1  O   3.278 -22.835 -30.348 1.00 . A A . 25 GLU OE1  1 1 
        5  5707 1 1  45 GLU OE2  O   5.419 -22.511 -30.307 1.00 . A A . 25 GLU OE2  1 1 
        5  5708 1 1  46 VAL C    C  -0.381 -19.561 -26.372 1.00 . A A . 26 VAL C    1 1 
        5  5709 1 1  46 VAL CA   C   0.554 -18.388 -26.332 1.00 . A A . 26 VAL CA   1 1 
        5  5710 1 1  46 VAL CB   C  -0.279 -17.074 -26.414 1.00 . A A . 26 VAL CB   1 1 
        5  5711 1 1  46 VAL CG1  C   0.596 -15.857 -26.191 1.00 . A A . 26 VAL CG1  1 1 
        5  5712 1 1  46 VAL CG2  C  -1.003 -16.947 -27.745 1.00 . A A . 26 VAL CG2  1 1 
        5  5713 1 1  46 VAL H    H   1.192 -18.632 -28.329 1.00 . A A . 26 VAL H    1 1 
        5  5714 1 1  46 VAL HA   H   1.028 -18.433 -25.360 1.00 . A A . 26 VAL HA   1 1 
        5  5715 1 1  46 VAL HB   H  -1.026 -17.139 -25.637 1.00 . A A . 26 VAL HB   1 1 
        5  5716 1 1  46 VAL HG11 H  -0.005 -14.962 -26.255 1.00 . A A . 26 VAL HG11 1 1 
        5  5717 1 1  46 VAL HG12 H   1.367 -15.826 -26.947 1.00 . A A . 26 VAL HG12 1 1 
        5  5718 1 1  46 VAL HG13 H   1.053 -15.913 -25.214 1.00 . A A . 26 VAL HG13 1 1 
        5  5719 1 1  46 VAL HG21 H  -1.558 -16.020 -27.768 1.00 . A A . 26 VAL HG21 1 1 
        5  5720 1 1  46 VAL HG22 H  -1.681 -17.780 -27.865 1.00 . A A . 26 VAL HG22 1 1 
        5  5721 1 1  46 VAL HG23 H  -0.276 -16.954 -28.543 1.00 . A A . 26 VAL HG23 1 1 
        5  5722 1 1  46 VAL N    N   1.514 -18.503 -27.405 1.00 . A A . 26 VAL N    1 1 
        5  5723 1 1  46 VAL O    O  -0.851 -19.951 -27.425 1.00 . A A . 26 VAL O    1 1 
        5  5724 1 1  47 SER C    C  -2.608 -20.691 -24.228 1.00 . A A . 27 SER C    1 1 
        5  5725 1 1  47 SER CA   C  -1.562 -21.192 -25.159 1.00 . A A . 27 SER CA   1 1 
        5  5726 1 1  47 SER CB   C  -0.954 -22.467 -24.621 1.00 . A A . 27 SER CB   1 1 
        5  5727 1 1  47 SER H    H  -0.058 -19.910 -24.477 1.00 . A A . 27 SER H    1 1 
        5  5728 1 1  47 SER HA   H  -2.001 -21.368 -26.129 1.00 . A A . 27 SER HA   1 1 
        5  5729 1 1  47 SER HB2  H  -0.769 -22.375 -23.563 1.00 . A A . 27 SER HB2  1 1 
        5  5730 1 1  47 SER HB3  H  -1.676 -23.249 -24.798 1.00 . A A . 27 SER HB3  1 1 
        5  5731 1 1  47 SER HG   H   0.434 -22.000 -25.866 1.00 . A A . 27 SER HG   1 1 
        5  5732 1 1  47 SER N    N  -0.583 -20.164 -25.264 1.00 . A A . 27 SER N    1 1 
        5  5733 1 1  47 SER O    O  -2.314 -20.391 -23.087 1.00 . A A . 27 SER O    1 1 
        5  5734 1 1  47 SER OG   O   0.240 -22.772 -25.322 1.00 . A A . 27 SER OG   1 1 
        5  5735 1 1  48 PHE C    C  -6.079 -20.778 -24.054 1.00 . A A . 28 PHE C    1 1 
        5  5736 1 1  48 PHE CA   C  -4.816 -20.029 -23.881 1.00 . A A . 28 PHE CA   1 1 
        5  5737 1 1  48 PHE CB   C  -5.026 -18.517 -24.053 1.00 . A A . 28 PHE CB   1 1 
        5  5738 1 1  48 PHE CD1  C  -6.709 -18.067 -25.872 1.00 . A A . 28 PHE CD1  1 1 
        5  5739 1 1  48 PHE CD2  C  -4.431 -17.506 -26.266 1.00 . A A . 28 PHE CD2  1 1 
        5  5740 1 1  48 PHE CE1  C  -7.048 -17.591 -27.116 1.00 . A A . 28 PHE CE1  1 1 
        5  5741 1 1  48 PHE CE2  C  -4.765 -17.023 -27.508 1.00 . A A . 28 PHE CE2  1 1 
        5  5742 1 1  48 PHE CG   C  -5.394 -18.034 -25.432 1.00 . A A . 28 PHE CG   1 1 
        5  5743 1 1  48 PHE CZ   C  -6.076 -17.066 -27.935 1.00 . A A . 28 PHE CZ   1 1 
        5  5744 1 1  48 PHE H    H  -3.967 -20.825 -25.622 1.00 . A A . 28 PHE H    1 1 
        5  5745 1 1  48 PHE HA   H  -4.492 -20.196 -22.864 1.00 . A A . 28 PHE HA   1 1 
        5  5746 1 1  48 PHE HB2  H  -5.807 -18.191 -23.384 1.00 . A A . 28 PHE HB2  1 1 
        5  5747 1 1  48 PHE HB3  H  -4.109 -18.026 -23.770 1.00 . A A . 28 PHE HB3  1 1 
        5  5748 1 1  48 PHE HD1  H  -7.472 -18.480 -25.228 1.00 . A A . 28 PHE HD1  1 1 
        5  5749 1 1  48 PHE HD2  H  -3.403 -17.475 -25.935 1.00 . A A . 28 PHE HD2  1 1 
        5  5750 1 1  48 PHE HE1  H  -8.075 -17.625 -27.448 1.00 . A A . 28 PHE HE1  1 1 
        5  5751 1 1  48 PHE HE2  H  -3.999 -16.611 -28.148 1.00 . A A . 28 PHE HE2  1 1 
        5  5752 1 1  48 PHE HZ   H  -6.340 -16.688 -28.911 1.00 . A A . 28 PHE HZ   1 1 
        5  5753 1 1  48 PHE N    N  -3.781 -20.541 -24.700 1.00 . A A . 28 PHE N    1 1 
        5  5754 1 1  48 PHE O    O  -6.261 -21.521 -25.019 1.00 . A A . 28 PHE O    1 1 
        5  5755 1 1  49 VAL C    C  -9.182 -20.329 -23.785 1.00 . A A . 29 VAL C    1 1 
        5  5756 1 1  49 VAL CA   C  -8.175 -21.212 -23.093 1.00 . A A . 29 VAL CA   1 1 
        5  5757 1 1  49 VAL CB   C  -8.595 -21.609 -21.634 1.00 . A A . 29 VAL CB   1 1 
        5  5758 1 1  49 VAL CG1  C  -8.530 -20.439 -20.668 1.00 . A A . 29 VAL CG1  1 1 
        5  5759 1 1  49 VAL CG2  C  -9.960 -22.277 -21.603 1.00 . A A . 29 VAL CG2  1 1 
        5  5760 1 1  49 VAL H    H  -6.695 -19.955 -22.427 1.00 . A A . 29 VAL H    1 1 
        5  5761 1 1  49 VAL HA   H  -8.089 -22.115 -23.680 1.00 . A A . 29 VAL HA   1 1 
        5  5762 1 1  49 VAL HB   H  -7.868 -22.327 -21.284 1.00 . A A . 29 VAL HB   1 1 
        5  5763 1 1  49 VAL HG11 H  -7.513 -20.079 -20.621 1.00 . A A . 29 VAL HG11 1 1 
        5  5764 1 1  49 VAL HG12 H  -8.846 -20.763 -19.687 1.00 . A A . 29 VAL HG12 1 1 
        5  5765 1 1  49 VAL HG13 H  -9.174 -19.645 -21.017 1.00 . A A . 29 VAL HG13 1 1 
        5  5766 1 1  49 VAL HG21 H -10.703 -21.605 -22.006 1.00 . A A . 29 VAL HG21 1 1 
        5  5767 1 1  49 VAL HG22 H -10.209 -22.532 -20.583 1.00 . A A . 29 VAL HG22 1 1 
        5  5768 1 1  49 VAL HG23 H  -9.923 -23.178 -22.198 1.00 . A A . 29 VAL HG23 1 1 
        5  5769 1 1  49 VAL N    N  -6.925 -20.592 -23.125 1.00 . A A . 29 VAL N    1 1 
        5  5770 1 1  49 VAL O    O  -9.481 -19.227 -23.352 1.00 . A A . 29 VAL O    1 1 
        5  5771 1 1  50 TYR C    C -11.918 -20.036 -25.017 1.00 . A A . 30 TYR C    1 1 
        5  5772 1 1  50 TYR CA   C -10.611 -20.125 -25.729 1.00 . A A . 30 TYR CA   1 1 
        5  5773 1 1  50 TYR CB   C -10.788 -20.855 -27.042 1.00 . A A . 30 TYR CB   1 1 
        5  5774 1 1  50 TYR CD1  C  -8.504 -20.895 -28.084 1.00 . A A . 30 TYR CD1  1 1 
        5  5775 1 1  50 TYR CD2  C -10.178 -19.513 -28.996 1.00 . A A . 30 TYR CD2  1 1 
        5  5776 1 1  50 TYR CE1  C  -7.615 -20.444 -29.040 1.00 . A A . 30 TYR CE1  1 1 
        5  5777 1 1  50 TYR CE2  C  -9.316 -19.068 -29.936 1.00 . A A . 30 TYR CE2  1 1 
        5  5778 1 1  50 TYR CG   C  -9.804 -20.423 -28.062 1.00 . A A . 30 TYR CG   1 1 
        5  5779 1 1  50 TYR CZ   C  -8.037 -19.527 -29.966 1.00 . A A . 30 TYR CZ   1 1 
        5  5780 1 1  50 TYR H    H  -9.187 -21.642 -25.201 1.00 . A A . 30 TYR H    1 1 
        5  5781 1 1  50 TYR HA   H -10.271 -19.122 -25.946 1.00 . A A . 30 TYR HA   1 1 
        5  5782 1 1  50 TYR HB2  H -10.661 -21.915 -26.880 1.00 . A A . 30 TYR HB2  1 1 
        5  5783 1 1  50 TYR HB3  H -11.781 -20.668 -27.426 1.00 . A A . 30 TYR HB3  1 1 
        5  5784 1 1  50 TYR HD1  H  -8.193 -21.619 -27.345 1.00 . A A . 30 TYR HD1  1 1 
        5  5785 1 1  50 TYR HD2  H -11.195 -19.152 -28.982 1.00 . A A . 30 TYR HD2  1 1 
        5  5786 1 1  50 TYR HE1  H  -6.599 -20.810 -29.059 1.00 . A A . 30 TYR HE1  1 1 
        5  5787 1 1  50 TYR HE2  H  -9.665 -18.344 -30.656 1.00 . A A . 30 TYR HE2  1 1 
        5  5788 1 1  50 TYR HH   H  -7.212 -18.104 -30.906 1.00 . A A . 30 TYR HH   1 1 
        5  5789 1 1  50 TYR N    N  -9.608 -20.801 -24.916 1.00 . A A . 30 TYR N    1 1 
        5  5790 1 1  50 TYR O    O -12.608 -19.018 -25.071 1.00 . A A . 30 TYR O    1 1 
        5  5791 1 1  50 TYR OH   O  -7.177 -19.065 -30.930 1.00 . A A . 30 TYR OH   1 1 
        5  5792 1 1  51 ASP C    C -13.469 -22.507 -22.864 1.00 . A A . 31 ASP C    1 1 
        5  5793 1 1  51 ASP CA   C -13.458 -21.213 -23.604 1.00 . A A . 31 ASP CA   1 1 
        5  5794 1 1  51 ASP CB   C -14.701 -21.139 -24.508 1.00 . A A . 31 ASP CB   1 1 
        5  5795 1 1  51 ASP CG   C -15.984 -21.343 -23.733 1.00 . A A . 31 ASP CG   1 1 
        5  5796 1 1  51 ASP H    H -11.587 -21.829 -24.322 1.00 . A A . 31 ASP H    1 1 
        5  5797 1 1  51 ASP HA   H -13.473 -20.385 -22.913 1.00 . A A . 31 ASP HA   1 1 
        5  5798 1 1  51 ASP HB2  H -14.740 -20.170 -24.983 1.00 . A A . 31 ASP HB2  1 1 
        5  5799 1 1  51 ASP HB3  H -14.630 -21.904 -25.267 1.00 . A A . 31 ASP HB3  1 1 
        5  5800 1 1  51 ASP N    N -12.236 -21.100 -24.346 1.00 . A A . 31 ASP N    1 1 
        5  5801 1 1  51 ASP O    O -13.640 -22.540 -21.654 1.00 . A A . 31 ASP O    1 1 
        5  5802 1 1  51 ASP OD1  O -16.519 -20.373 -23.176 1.00 . A A . 31 ASP OD1  1 1 
        5  5803 1 1  51 ASP OD2  O -16.475 -22.468 -23.670 1.00 . A A . 31 ASP OD2  1 1 
        5  5804 1 1  52 ASN C    C -12.126 -25.740 -23.328 1.00 . A A . 32 ASN C    1 1 
        5  5805 1 1  52 ASN CA   C -13.331 -24.890 -22.996 1.00 . A A . 32 ASN CA   1 1 
        5  5806 1 1  52 ASN CB   C -14.622 -25.599 -23.450 1.00 . A A . 32 ASN CB   1 1 
        5  5807 1 1  52 ASN CG   C -14.618 -26.025 -24.920 1.00 . A A . 32 ASN CG   1 1 
        5  5808 1 1  52 ASN H    H -13.082 -23.491 -24.551 1.00 . A A . 32 ASN H    1 1 
        5  5809 1 1  52 ASN HA   H -13.376 -24.766 -21.927 1.00 . A A . 32 ASN HA   1 1 
        5  5810 1 1  52 ASN HB2  H -14.751 -26.488 -22.854 1.00 . A A . 32 ASN HB2  1 1 
        5  5811 1 1  52 ASN HB3  H -15.452 -24.929 -23.288 1.00 . A A . 32 ASN HB3  1 1 
        5  5812 1 1  52 ASN HD21 H -14.021 -27.843 -24.416 1.00 . A A . 32 ASN HD21 1 1 
        5  5813 1 1  52 ASN HD22 H -14.258 -27.578 -26.099 1.00 . A A . 32 ASN HD22 1 1 
        5  5814 1 1  52 ASN N    N -13.251 -23.578 -23.591 1.00 . A A . 32 ASN N    1 1 
        5  5815 1 1  52 ASN ND2  N -14.265 -27.262 -25.171 1.00 . A A . 32 ASN ND2  1 1 
        5  5816 1 1  52 ASN O    O -12.115 -26.929 -23.044 1.00 . A A . 32 ASN O    1 1 
        5  5817 1 1  52 ASN OD1  O -14.961 -25.245 -25.823 1.00 . A A . 32 ASN OD1  1 1 
        5  5818 1 1  53 GLN C    C  -8.828 -24.950 -24.352 1.00 . A A . 33 GLN C    1 1 
        5  5819 1 1  53 GLN CA   C  -9.955 -25.898 -24.267 1.00 . A A . 33 GLN CA   1 1 
        5  5820 1 1  53 GLN CB   C -10.154 -26.603 -25.614 1.00 . A A . 33 GLN CB   1 1 
        5  5821 1 1  53 GLN CD   C -10.522 -26.320 -28.083 1.00 . A A . 33 GLN CD   1 1 
        5  5822 1 1  53 GLN CG   C -10.237 -25.646 -26.774 1.00 . A A . 33 GLN CG   1 1 
        5  5823 1 1  53 GLN H    H -11.008 -24.190 -24.070 1.00 . A A . 33 GLN H    1 1 
        5  5824 1 1  53 GLN HA   H  -9.727 -26.628 -23.508 1.00 . A A . 33 GLN HA   1 1 
        5  5825 1 1  53 GLN HB2  H  -9.328 -27.277 -25.787 1.00 . A A . 33 GLN HB2  1 1 
        5  5826 1 1  53 GLN HB3  H -11.072 -27.171 -25.576 1.00 . A A . 33 GLN HB3  1 1 
        5  5827 1 1  53 GLN HE21 H  -8.586 -26.560 -28.436 1.00 . A A . 33 GLN HE21 1 1 
        5  5828 1 1  53 GLN HE22 H  -9.662 -27.155 -29.637 1.00 . A A . 33 GLN HE22 1 1 
        5  5829 1 1  53 GLN HG2  H -11.003 -24.917 -26.557 1.00 . A A . 33 GLN HG2  1 1 
        5  5830 1 1  53 GLN HG3  H  -9.274 -25.159 -26.812 1.00 . A A . 33 GLN HG3  1 1 
        5  5831 1 1  53 GLN N    N -11.100 -25.152 -23.903 1.00 . A A . 33 GLN N    1 1 
        5  5832 1 1  53 GLN NE2  N  -9.493 -26.710 -28.780 1.00 . A A . 33 GLN NE2  1 1 
        5  5833 1 1  53 GLN O    O  -9.038 -23.741 -24.587 1.00 . A A . 33 GLN O    1 1 
        5  5834 1 1  53 GLN OE1  O -11.678 -26.484 -28.464 1.00 . A A . 33 GLN OE1  1 1 
        5  5835 1 1  54 LEU C    C  -5.942 -24.926 -25.618 1.00 . A A . 34 LEU C    1 1 
        5  5836 1 1  54 LEU CA   C  -6.495 -24.692 -24.233 1.00 . A A . 34 LEU CA   1 1 
        5  5837 1 1  54 LEU CB   C  -5.463 -25.113 -23.168 1.00 . A A . 34 LEU CB   1 1 
        5  5838 1 1  54 LEU CD1  C  -5.417 -23.153 -21.560 1.00 . A A . 34 LEU CD1  1 1 
        5  5839 1 1  54 LEU CD2  C  -6.977 -25.051 -21.098 1.00 . A A . 34 LEU CD2  1 1 
        5  5840 1 1  54 LEU CG   C  -5.635 -24.639 -21.694 1.00 . A A . 34 LEU CG   1 1 
        5  5841 1 1  54 LEU H    H  -7.629 -26.412 -23.937 1.00 . A A . 34 LEU H    1 1 
        5  5842 1 1  54 LEU HA   H  -6.815 -23.673 -24.077 1.00 . A A . 34 LEU HA   1 1 
        5  5843 1 1  54 LEU HB2  H  -5.492 -26.191 -23.152 1.00 . A A . 34 LEU HB2  1 1 
        5  5844 1 1  54 LEU HB3  H  -4.497 -24.792 -23.528 1.00 . A A . 34 LEU HB3  1 1 
        5  5845 1 1  54 LEU HD11 H  -5.597 -22.854 -20.538 1.00 . A A . 34 LEU HD11 1 1 
        5  5846 1 1  54 LEU HD12 H  -6.082 -22.624 -22.226 1.00 . A A . 34 LEU HD12 1 1 
        5  5847 1 1  54 LEU HD13 H  -4.396 -22.920 -21.823 1.00 . A A . 34 LEU HD13 1 1 
        5  5848 1 1  54 LEU HD21 H  -7.054 -26.128 -21.095 1.00 . A A . 34 LEU HD21 1 1 
        5  5849 1 1  54 LEU HD22 H  -7.776 -24.638 -21.695 1.00 . A A . 34 LEU HD22 1 1 
        5  5850 1 1  54 LEU HD23 H  -7.053 -24.680 -20.086 1.00 . A A . 34 LEU HD23 1 1 
        5  5851 1 1  54 LEU HG   H  -4.854 -25.090 -21.101 1.00 . A A . 34 LEU HG   1 1 
        5  5852 1 1  54 LEU N    N  -7.683 -25.454 -24.139 1.00 . A A . 34 LEU N    1 1 
        5  5853 1 1  54 LEU O    O  -5.898 -26.074 -26.076 1.00 . A A . 34 LEU O    1 1 
        5  5854 1 1  55 LEU C    C  -3.950 -22.981 -27.786 1.00 . A A . 35 LEU C    1 1 
        5  5855 1 1  55 LEU CA   C  -5.107 -23.971 -27.623 1.00 . A A . 35 LEU CA   1 1 
        5  5856 1 1  55 LEU CB   C  -6.286 -23.648 -28.507 1.00 . A A . 35 LEU CB   1 1 
        5  5857 1 1  55 LEU CD1  C  -5.720 -25.207 -30.359 1.00 . A A . 35 LEU CD1  1 1 
        5  5858 1 1  55 LEU CD2  C  -7.518 -23.509 -30.613 1.00 . A A . 35 LEU CD2  1 1 
        5  5859 1 1  55 LEU CG   C  -6.163 -23.799 -29.999 1.00 . A A . 35 LEU CG   1 1 
        5  5860 1 1  55 LEU H    H  -5.672 -22.980 -25.905 1.00 . A A . 35 LEU H    1 1 
        5  5861 1 1  55 LEU HA   H  -4.778 -24.980 -27.817 1.00 . A A . 35 LEU HA   1 1 
        5  5862 1 1  55 LEU HB2  H  -7.110 -24.265 -28.190 1.00 . A A . 35 LEU HB2  1 1 
        5  5863 1 1  55 LEU HB3  H  -6.522 -22.619 -28.293 1.00 . A A . 35 LEU HB3  1 1 
        5  5864 1 1  55 LEU HD11 H  -6.437 -25.907 -29.955 1.00 . A A . 35 LEU HD11 1 1 
        5  5865 1 1  55 LEU HD12 H  -4.745 -25.400 -29.939 1.00 . A A . 35 LEU HD12 1 1 
        5  5866 1 1  55 LEU HD13 H  -5.684 -25.308 -31.433 1.00 . A A . 35 LEU HD13 1 1 
        5  5867 1 1  55 LEU HD21 H  -8.234 -24.214 -30.213 1.00 . A A . 35 LEU HD21 1 1 
        5  5868 1 1  55 LEU HD22 H  -7.479 -23.585 -31.688 1.00 . A A . 35 LEU HD22 1 1 
        5  5869 1 1  55 LEU HD23 H  -7.822 -22.515 -30.316 1.00 . A A . 35 LEU HD23 1 1 
        5  5870 1 1  55 LEU HG   H  -5.469 -23.056 -30.360 1.00 . A A . 35 LEU HG   1 1 
        5  5871 1 1  55 LEU N    N  -5.589 -23.883 -26.288 1.00 . A A . 35 LEU N    1 1 
        5  5872 1 1  55 LEU O    O  -3.928 -21.939 -27.115 1.00 . A A . 35 LEU O    1 1 
        5  5873 1 1  56 HIS C    C  -1.670 -21.812 -30.122 1.00 . A A . 36 HIS C    1 1 
        5  5874 1 1  56 HIS CA   C  -1.794 -22.506 -28.779 1.00 . A A . 36 HIS CA   1 1 
        5  5875 1 1  56 HIS CB   C  -0.509 -23.289 -28.396 1.00 . A A . 36 HIS CB   1 1 
        5  5876 1 1  56 HIS CD2  C   0.496 -24.718 -30.301 1.00 . A A . 36 HIS CD2  1 1 
        5  5877 1 1  56 HIS CE1  C  -0.203 -26.658 -29.606 1.00 . A A . 36 HIS CE1  1 1 
        5  5878 1 1  56 HIS CG   C  -0.227 -24.548 -29.172 1.00 . A A . 36 HIS CG   1 1 
        5  5879 1 1  56 HIS H    H  -3.145 -24.072 -29.222 1.00 . A A . 36 HIS H    1 1 
        5  5880 1 1  56 HIS HA   H  -1.911 -21.703 -28.067 1.00 . A A . 36 HIS HA   1 1 
        5  5881 1 1  56 HIS HB2  H   0.344 -22.641 -28.532 1.00 . A A . 36 HIS HB2  1 1 
        5  5882 1 1  56 HIS HB3  H  -0.572 -23.550 -27.350 1.00 . A A . 36 HIS HB3  1 1 
        5  5883 1 1  56 HIS HD2  H   0.972 -23.942 -30.881 1.00 . A A . 36 HIS HD2  1 1 
        5  5884 1 1  56 HIS HE1  H  -0.377 -27.721 -29.543 1.00 . A A . 36 HIS HE1  1 1 
        5  5885 1 1  56 HIS HE2  H   1.186 -26.528 -31.108 1.00 . A A . 36 HIS HE2  1 1 
        5  5886 1 1  56 HIS N    N  -3.006 -23.300 -28.642 1.00 . A A . 36 HIS N    1 1 
        5  5887 1 1  56 HIS ND1  N  -0.670 -25.773 -28.733 1.00 . A A . 36 HIS ND1  1 1 
        5  5888 1 1  56 HIS NE2  N   0.508 -26.065 -30.568 1.00 . A A . 36 HIS NE2  1 1 
        5  5889 1 1  56 HIS O    O  -1.958 -22.378 -31.169 1.00 . A A . 36 HIS O    1 1 
        5  5890 1 1  57 LEU C    C   0.258 -19.096 -31.148 1.00 . A A . 37 LEU C    1 1 
        5  5891 1 1  57 LEU CA   C  -1.123 -19.650 -31.171 1.00 . A A . 37 LEU CA   1 1 
        5  5892 1 1  57 LEU CB   C  -2.095 -18.455 -31.062 1.00 . A A . 37 LEU CB   1 1 
        5  5893 1 1  57 LEU CD1  C  -4.087 -19.533 -29.893 1.00 . A A . 37 LEU CD1  1 1 
        5  5894 1 1  57 LEU CD2  C  -4.397 -17.471 -31.207 1.00 . A A . 37 LEU CD2  1 1 
        5  5895 1 1  57 LEU CG   C  -3.617 -18.749 -31.109 1.00 . A A . 37 LEU CG   1 1 
        5  5896 1 1  57 LEU H    H  -1.054 -20.260 -29.133 1.00 . A A . 37 LEU H    1 1 
        5  5897 1 1  57 LEU HA   H  -1.289 -20.155 -32.110 1.00 . A A . 37 LEU HA   1 1 
        5  5898 1 1  57 LEU HB2  H  -1.862 -17.959 -30.131 1.00 . A A . 37 LEU HB2  1 1 
        5  5899 1 1  57 LEU HB3  H  -1.830 -17.748 -31.841 1.00 . A A . 37 LEU HB3  1 1 
        5  5900 1 1  57 LEU HD11 H  -3.584 -20.490 -29.881 1.00 . A A . 37 LEU HD11 1 1 
        5  5901 1 1  57 LEU HD12 H  -5.155 -19.677 -29.944 1.00 . A A . 37 LEU HD12 1 1 
        5  5902 1 1  57 LEU HD13 H  -3.832 -18.994 -28.991 1.00 . A A . 37 LEU HD13 1 1 
        5  5903 1 1  57 LEU HD21 H  -5.445 -17.697 -31.326 1.00 . A A . 37 LEU HD21 1 1 
        5  5904 1 1  57 LEU HD22 H  -4.045 -16.875 -32.034 1.00 . A A . 37 LEU HD22 1 1 
        5  5905 1 1  57 LEU HD23 H  -4.260 -16.914 -30.293 1.00 . A A . 37 LEU HD23 1 1 
        5  5906 1 1  57 LEU HG   H  -3.833 -19.340 -31.986 1.00 . A A . 37 LEU HG   1 1 
        5  5907 1 1  57 LEU N    N  -1.272 -20.569 -30.042 1.00 . A A . 37 LEU N    1 1 
        5  5908 1 1  57 LEU O    O   0.872 -19.034 -30.085 1.00 . A A . 37 LEU O    1 1 
        5  5909 1 1  58 LYS C    C   2.112 -16.774 -32.959 1.00 . A A . 38 LYS C    1 1 
        5  5910 1 1  58 LYS CA   C   2.068 -18.130 -32.316 1.00 . A A . 38 LYS CA   1 1 
        5  5911 1 1  58 LYS CB   C   2.979 -19.055 -33.083 1.00 . A A . 38 LYS CB   1 1 
        5  5912 1 1  58 LYS CD   C   3.871 -19.821 -35.263 1.00 . A A . 38 LYS CD   1 1 
        5  5913 1 1  58 LYS CE   C   3.688 -19.865 -36.770 1.00 . A A . 38 LYS CE   1 1 
        5  5914 1 1  58 LYS CG   C   2.738 -19.105 -34.582 1.00 . A A . 38 LYS CG   1 1 
        5  5915 1 1  58 LYS H    H   0.217 -18.662 -33.100 1.00 . A A . 38 LYS H    1 1 
        5  5916 1 1  58 LYS HA   H   2.442 -18.058 -31.306 1.00 . A A . 38 LYS HA   1 1 
        5  5917 1 1  58 LYS HB2  H   4.000 -18.765 -32.899 1.00 . A A . 38 LYS HB2  1 1 
        5  5918 1 1  58 LYS HB3  H   2.788 -20.039 -32.682 1.00 . A A . 38 LYS HB3  1 1 
        5  5919 1 1  58 LYS HD2  H   4.771 -19.272 -35.028 1.00 . A A . 38 LYS HD2  1 1 
        5  5920 1 1  58 LYS HD3  H   3.945 -20.823 -34.870 1.00 . A A . 38 LYS HD3  1 1 
        5  5921 1 1  58 LYS HE2  H   2.774 -20.393 -36.996 1.00 . A A . 38 LYS HE2  1 1 
        5  5922 1 1  58 LYS HE3  H   3.621 -18.854 -37.144 1.00 . A A . 38 LYS HE3  1 1 
        5  5923 1 1  58 LYS HG2  H   1.813 -19.626 -34.778 1.00 . A A . 38 LYS HG2  1 1 
        5  5924 1 1  58 LYS HG3  H   2.677 -18.096 -34.963 1.00 . A A . 38 LYS HG3  1 1 
        5  5925 1 1  58 LYS HZ1  H   4.903 -21.530 -37.091 1.00 . A A . 38 LYS HZ1  1 1 
        5  5926 1 1  58 LYS HZ2  H   5.709 -20.057 -37.232 1.00 . A A . 38 LYS HZ2  1 1 
        5  5927 1 1  58 LYS HZ3  H   4.696 -20.569 -38.464 1.00 . A A . 38 LYS HZ3  1 1 
        5  5928 1 1  58 LYS N    N   0.742 -18.649 -32.273 1.00 . A A . 38 LYS N    1 1 
        5  5929 1 1  58 LYS NZ   N   4.816 -20.552 -37.431 1.00 . A A . 38 LYS NZ   1 1 
        5  5930 1 1  58 LYS O    O   1.250 -16.430 -33.774 1.00 . A A . 38 LYS O    1 1 
        5  5931 1 1  59 GLN C    C   4.213 -15.019 -34.415 1.00 . A A . 39 GLN C    1 1 
        5  5932 1 1  59 GLN CA   C   3.355 -14.757 -33.214 1.00 . A A . 39 GLN CA   1 1 
        5  5933 1 1  59 GLN CB   C   4.056 -13.807 -32.259 1.00 . A A . 39 GLN CB   1 1 
        5  5934 1 1  59 GLN CD   C   4.973 -11.480 -31.857 1.00 . A A . 39 GLN CD   1 1 
        5  5935 1 1  59 GLN CG   C   4.353 -12.435 -32.855 1.00 . A A . 39 GLN CG   1 1 
        5  5936 1 1  59 GLN H    H   3.701 -16.362 -31.897 1.00 . A A . 39 GLN H    1 1 
        5  5937 1 1  59 GLN HA   H   2.421 -14.317 -33.543 1.00 . A A . 39 GLN HA   1 1 
        5  5938 1 1  59 GLN HB2  H   3.419 -13.672 -31.399 1.00 . A A . 39 GLN HB2  1 1 
        5  5939 1 1  59 GLN HB3  H   4.988 -14.264 -31.966 1.00 . A A . 39 GLN HB3  1 1 
        5  5940 1 1  59 GLN HE21 H   6.003 -10.600 -33.289 1.00 . A A . 39 GLN HE21 1 1 
        5  5941 1 1  59 GLN HE22 H   6.215  -9.965 -31.700 1.00 . A A . 39 GLN HE22 1 1 
        5  5942 1 1  59 GLN HG2  H   5.035 -12.559 -33.683 1.00 . A A . 39 GLN HG2  1 1 
        5  5943 1 1  59 GLN HG3  H   3.429 -12.009 -33.217 1.00 . A A . 39 GLN HG3  1 1 
        5  5944 1 1  59 GLN N    N   3.101 -16.022 -32.597 1.00 . A A . 39 GLN N    1 1 
        5  5945 1 1  59 GLN NE2  N   5.809 -10.600 -32.327 1.00 . A A . 39 GLN NE2  1 1 
        5  5946 1 1  59 GLN O    O   5.341 -15.501 -34.298 1.00 . A A . 39 GLN O    1 1 
        5  5947 1 1  59 GLN OE1  O   4.711 -11.550 -30.664 1.00 . A A . 39 GLN OE1  1 1 
        5  5948 1 1  60 GLY C    C   3.755 -14.195 -37.862 1.00 . A A . 40 GLY C    1 1 
        5  5949 1 1  60 GLY CA   C   4.349 -15.017 -36.778 1.00 . A A . 40 GLY CA   1 1 
        5  5950 1 1  60 GLY H    H   2.752 -14.411 -35.501 1.00 . A A . 40 GLY H    1 1 
        5  5951 1 1  60 GLY HA2  H   5.393 -14.765 -36.661 1.00 . A A . 40 GLY HA2  1 1 
        5  5952 1 1  60 GLY HA3  H   4.260 -16.062 -37.039 1.00 . A A . 40 GLY HA3  1 1 
        5  5953 1 1  60 GLY N    N   3.659 -14.779 -35.539 1.00 . A A . 40 GLY N    1 1 
        5  5954 1 1  60 GLY O    O   4.463 -13.624 -38.693 1.00 . A A . 40 GLY O    1 1 
        5  5955 1 1  61 ILE C    C   1.202 -12.138 -37.997 1.00 . A A . 41 ILE C    1 1 
        5  5956 1 1  61 ILE CA   C   1.736 -13.336 -38.771 1.00 . A A . 41 ILE CA   1 1 
        5  5957 1 1  61 ILE CB   C   0.585 -14.141 -39.469 1.00 . A A . 41 ILE CB   1 1 
        5  5958 1 1  61 ILE CD1  C   0.462 -12.513 -41.413 1.00 . A A . 41 ILE CD1  1 1 
        5  5959 1 1  61 ILE CG1  C  -0.288 -13.222 -40.308 1.00 . A A . 41 ILE CG1  1 1 
        5  5960 1 1  61 ILE CG2  C  -0.259 -14.947 -38.474 1.00 . A A . 41 ILE CG2  1 1 
        5  5961 1 1  61 ILE H    H   1.913 -14.675 -37.254 1.00 . A A . 41 ILE H    1 1 
        5  5962 1 1  61 ILE HA   H   2.432 -12.992 -39.521 1.00 . A A . 41 ILE HA   1 1 
        5  5963 1 1  61 ILE HB   H   1.058 -14.855 -40.127 1.00 . A A . 41 ILE HB   1 1 
        5  5964 1 1  61 ILE HD11 H   0.885 -13.246 -42.084 1.00 . A A . 41 ILE HD11 1 1 
        5  5965 1 1  61 ILE HD12 H   1.258 -11.941 -40.958 1.00 . A A . 41 ILE HD12 1 1 
        5  5966 1 1  61 ILE HD13 H  -0.205 -11.854 -41.948 1.00 . A A . 41 ILE HD13 1 1 
        5  5967 1 1  61 ILE HG12 H  -1.098 -13.791 -40.736 1.00 . A A . 41 ILE HG12 1 1 
        5  5968 1 1  61 ILE HG13 H  -0.679 -12.480 -39.629 1.00 . A A . 41 ILE HG13 1 1 
        5  5969 1 1  61 ILE HG21 H   0.370 -15.661 -37.962 1.00 . A A . 41 ILE HG21 1 1 
        5  5970 1 1  61 ILE HG22 H  -1.048 -15.464 -38.999 1.00 . A A . 41 ILE HG22 1 1 
        5  5971 1 1  61 ILE HG23 H  -0.694 -14.271 -37.753 1.00 . A A . 41 ILE HG23 1 1 
        5  5972 1 1  61 ILE N    N   2.456 -14.148 -37.872 1.00 . A A . 41 ILE N    1 1 
        5  5973 1 1  61 ILE O    O   0.433 -12.298 -37.057 1.00 . A A . 41 ILE O    1 1 
        5  5974 1 1  62 SER C    C   1.558  -8.582 -38.575 1.00 . A A . 42 SER C    1 1 
        5  5975 1 1  62 SER CA   C   1.263  -9.768 -37.671 1.00 . A A . 42 SER CA   1 1 
        5  5976 1 1  62 SER CB   C   2.038  -9.646 -36.334 1.00 . A A . 42 SER CB   1 1 
        5  5977 1 1  62 SER H    H   2.293 -10.867 -39.093 1.00 . A A . 42 SER H    1 1 
        5  5978 1 1  62 SER HA   H   0.205  -9.818 -37.465 1.00 . A A . 42 SER HA   1 1 
        5  5979 1 1  62 SER HB2  H   1.924 -10.562 -35.773 1.00 . A A . 42 SER HB2  1 1 
        5  5980 1 1  62 SER HB3  H   3.083  -9.493 -36.555 1.00 . A A . 42 SER HB3  1 1 
        5  5981 1 1  62 SER HG   H   2.299  -7.963 -35.354 1.00 . A A . 42 SER HG   1 1 
        5  5982 1 1  62 SER N    N   1.662 -10.965 -38.346 1.00 . A A . 42 SER N    1 1 
        5  5983 1 1  62 SER O    O   2.211  -8.742 -39.610 1.00 . A A . 42 SER O    1 1 
        5  5984 1 1  62 SER OG   O   1.568  -8.566 -35.532 1.00 . A A . 42 SER OG   1 1 
        5  5985 1 1  63 ALA C    C   0.957  -5.084 -37.893 1.00 . A A . 43 ALA C    1 1 
        5  5986 1 1  63 ALA CA   C   1.286  -6.189 -38.860 1.00 . A A . 43 ALA CA   1 1 
        5  5987 1 1  63 ALA CB   C   0.463  -6.075 -40.139 1.00 . A A . 43 ALA CB   1 1 
        5  5988 1 1  63 ALA H    H   0.587  -7.372 -37.341 1.00 . A A . 43 ALA H    1 1 
        5  5989 1 1  63 ALA HA   H   2.335  -6.177 -39.087 1.00 . A A . 43 ALA HA   1 1 
        5  5990 1 1  63 ALA HB1  H   0.696  -5.140 -40.629 1.00 . A A . 43 ALA HB1  1 1 
        5  5991 1 1  63 ALA HB2  H  -0.588  -6.096 -39.895 1.00 . A A . 43 ALA HB2  1 1 
        5  5992 1 1  63 ALA HB3  H   0.701  -6.896 -40.798 1.00 . A A . 43 ALA HB3  1 1 
        5  5993 1 1  63 ALA N    N   1.081  -7.427 -38.181 1.00 . A A . 43 ALA N    1 1 
        5  5994 1 1  63 ALA O    O   1.720  -4.147 -37.700 1.00 . A A . 43 ALA O    1 1 
        5  5995 1 1  64 SER C    C  -0.492  -5.007 -34.912 1.00 . A A . 44 SER C    1 1 
        5  5996 1 1  64 SER CA   C  -0.571  -4.294 -36.253 1.00 . A A . 44 SER CA   1 1 
        5  5997 1 1  64 SER CB   C  -1.993  -3.827 -36.538 1.00 . A A . 44 SER CB   1 1 
        5  5998 1 1  64 SER H    H  -0.789  -5.942 -37.501 1.00 . A A . 44 SER H    1 1 
        5  5999 1 1  64 SER HA   H   0.098  -3.447 -36.264 1.00 . A A . 44 SER HA   1 1 
        5  6000 1 1  64 SER HB2  H  -2.675  -4.657 -36.419 1.00 . A A . 44 SER HB2  1 1 
        5  6001 1 1  64 SER HB3  H  -2.260  -3.034 -35.855 1.00 . A A . 44 SER HB3  1 1 
        5  6002 1 1  64 SER HG   H  -1.276  -2.831 -38.040 1.00 . A A . 44 SER HG   1 1 
        5  6003 1 1  64 SER N    N  -0.174  -5.212 -37.269 1.00 . A A . 44 SER N    1 1 
        5  6004 1 1  64 SER O    O  -0.900  -6.162 -34.814 1.00 . A A . 44 SER O    1 1 
        5  6005 1 1  64 SER OG   O  -2.085  -3.334 -37.871 1.00 . A A . 44 SER OG   1 1 
        5  6006 1 1  65 GLY C    C   1.135  -6.100 -32.588 1.00 . A A . 45 GLY C    1 1 
        5  6007 1 1  65 GLY CA   C   0.167  -4.942 -32.584 1.00 . A A . 45 GLY CA   1 1 
        5  6008 1 1  65 GLY H    H   0.408  -3.445 -34.053 1.00 . A A . 45 GLY H    1 1 
        5  6009 1 1  65 GLY HA2  H   0.503  -4.202 -31.874 1.00 . A A . 45 GLY HA2  1 1 
        5  6010 1 1  65 GLY HA3  H  -0.798  -5.316 -32.265 1.00 . A A . 45 GLY HA3  1 1 
        5  6011 1 1  65 GLY N    N   0.048  -4.346 -33.904 1.00 . A A . 45 GLY N    1 1 
        5  6012 1 1  65 GLY O    O   2.265  -5.980 -33.069 1.00 . A A . 45 GLY O    1 1 
        5  6013 1 1  66 ALA C    C   0.342  -9.429 -32.203 1.00 . A A . 46 ALA C    1 1 
        5  6014 1 1  66 ALA CA   C   1.393  -8.414 -32.057 1.00 . A A . 46 ALA CA   1 1 
        5  6015 1 1  66 ALA CB   C   2.097  -8.574 -30.723 1.00 . A A . 46 ALA CB   1 1 
        5  6016 1 1  66 ALA H    H  -0.247  -7.305 -31.772 1.00 . A A . 46 ALA H    1 1 
        5  6017 1 1  66 ALA HA   H   2.099  -8.463 -32.872 1.00 . A A . 46 ALA HA   1 1 
        5  6018 1 1  66 ALA HB1  H   2.516  -9.568 -30.662 1.00 . A A . 46 ALA HB1  1 1 
        5  6019 1 1  66 ALA HB2  H   1.373  -8.441 -29.933 1.00 . A A . 46 ALA HB2  1 1 
        5  6020 1 1  66 ALA HB3  H   2.879  -7.837 -30.632 1.00 . A A . 46 ALA HB3  1 1 
        5  6021 1 1  66 ALA N    N   0.674  -7.209 -32.106 1.00 . A A . 46 ALA N    1 1 
        5  6022 1 1  66 ALA O    O  -0.698  -9.339 -31.522 1.00 . A A . 46 ALA O    1 1 
        5  6023 1 1  67 ARG C    C  -0.088 -12.635 -33.088 1.00 . A A . 47 ARG C    1 1 
        5  6024 1 1  67 ARG CA   C  -0.527 -11.236 -33.297 1.00 . A A . 47 ARG CA   1 1 
        5  6025 1 1  67 ARG CB   C  -1.129 -11.116 -34.676 1.00 . A A . 47 ARG CB   1 1 
        5  6026 1 1  67 ARG CD   C  -2.577  -9.990 -36.313 1.00 . A A . 47 ARG CD   1 1 
        5  6027 1 1  67 ARG CG   C  -2.021  -9.926 -34.912 1.00 . A A . 47 ARG CG   1 1 
        5  6028 1 1  67 ARG CZ   C  -3.384 -11.824 -37.805 1.00 . A A . 47 ARG CZ   1 1 
        5  6029 1 1  67 ARG H    H   1.342 -10.443 -33.583 1.00 . A A . 47 ARG H    1 1 
        5  6030 1 1  67 ARG HA   H  -1.263 -10.890 -32.585 1.00 . A A . 47 ARG HA   1 1 
        5  6031 1 1  67 ARG HB2  H  -0.325 -11.067 -35.395 1.00 . A A . 47 ARG HB2  1 1 
        5  6032 1 1  67 ARG HB3  H  -1.701 -12.012 -34.870 1.00 . A A . 47 ARG HB3  1 1 
        5  6033 1 1  67 ARG HD2  H  -3.346  -9.239 -36.418 1.00 . A A . 47 ARG HD2  1 1 
        5  6034 1 1  67 ARG HD3  H  -1.786  -9.804 -37.023 1.00 . A A . 47 ARG HD3  1 1 
        5  6035 1 1  67 ARG HE   H  -3.356 -11.849 -35.787 1.00 . A A . 47 ARG HE   1 1 
        5  6036 1 1  67 ARG HG2  H  -2.836  -9.951 -34.204 1.00 . A A . 47 ARG HG2  1 1 
        5  6037 1 1  67 ARG HG3  H  -1.450  -9.017 -34.795 1.00 . A A . 47 ARG HG3  1 1 
        5  6038 1 1  67 ARG HH11 H  -2.781 -10.160 -38.846 1.00 . A A . 47 ARG HH11 1 1 
        5  6039 1 1  67 ARG HH12 H  -3.300 -11.441 -39.817 1.00 . A A . 47 ARG HH12 1 1 
        5  6040 1 1  67 ARG HH21 H  -4.013 -13.649 -37.126 1.00 . A A . 47 ARG HH21 1 1 
        5  6041 1 1  67 ARG HH22 H  -4.042 -13.471 -38.829 1.00 . A A . 47 ARG HH22 1 1 
        5  6042 1 1  67 ARG N    N   0.508 -10.333 -33.080 1.00 . A A . 47 ARG N    1 1 
        5  6043 1 1  67 ARG NE   N  -3.160 -11.316 -36.588 1.00 . A A . 47 ARG NE   1 1 
        5  6044 1 1  67 ARG NH1  N  -3.138 -11.097 -38.888 1.00 . A A . 47 ARG NH1  1 1 
        5  6045 1 1  67 ARG NH2  N  -3.841 -13.070 -37.929 1.00 . A A . 47 ARG NH2  1 1 
        5  6046 1 1  67 ARG O    O   0.891 -13.085 -33.677 1.00 . A A . 47 ARG O    1 1 
        5  6047 1 1  68 TYR C    C  -1.772 -15.323 -32.753 1.00 . A A . 48 TYR C    1 1 
        5  6048 1 1  68 TYR CA   C  -0.624 -14.682 -32.067 1.00 . A A . 48 TYR CA   1 1 
        5  6049 1 1  68 TYR CB   C  -0.604 -15.029 -30.586 1.00 . A A . 48 TYR CB   1 1 
        5  6050 1 1  68 TYR CD1  C   0.494 -13.168 -29.244 1.00 . A A . 48 TYR CD1  1 1 
        5  6051 1 1  68 TYR CD2  C   1.723 -15.177 -29.592 1.00 . A A . 48 TYR CD2  1 1 
        5  6052 1 1  68 TYR CE1  C   1.537 -12.650 -28.505 1.00 . A A . 48 TYR CE1  1 1 
        5  6053 1 1  68 TYR CE2  C   2.775 -14.662 -28.857 1.00 . A A . 48 TYR CE2  1 1 
        5  6054 1 1  68 TYR CG   C   0.565 -14.440 -29.801 1.00 . A A . 48 TYR CG   1 1 
        5  6055 1 1  68 TYR CZ   C   2.674 -13.399 -28.315 1.00 . A A . 48 TYR CZ   1 1 
        5  6056 1 1  68 TYR H    H  -1.526 -12.870 -31.775 1.00 . A A . 48 TYR H    1 1 
        5  6057 1 1  68 TYR HA   H   0.267 -15.058 -32.545 1.00 . A A . 48 TYR HA   1 1 
        5  6058 1 1  68 TYR HB2  H  -1.519 -14.688 -30.125 1.00 . A A . 48 TYR HB2  1 1 
        5  6059 1 1  68 TYR HB3  H  -0.548 -16.104 -30.497 1.00 . A A . 48 TYR HB3  1 1 
        5  6060 1 1  68 TYR HD1  H  -0.395 -12.576 -29.394 1.00 . A A . 48 TYR HD1  1 1 
        5  6061 1 1  68 TYR HD2  H   1.799 -16.166 -30.021 1.00 . A A . 48 TYR HD2  1 1 
        5  6062 1 1  68 TYR HE1  H   1.460 -11.659 -28.083 1.00 . A A . 48 TYR HE1  1 1 
        5  6063 1 1  68 TYR HE2  H   3.669 -15.250 -28.707 1.00 . A A . 48 TYR HE2  1 1 
        5  6064 1 1  68 TYR HH   H   3.332 -12.480 -26.775 1.00 . A A . 48 TYR HH   1 1 
        5  6065 1 1  68 TYR N    N  -0.797 -13.306 -32.265 1.00 . A A . 48 TYR N    1 1 
        5  6066 1 1  68 TYR O    O  -2.911 -14.986 -32.511 1.00 . A A . 48 TYR O    1 1 
        5  6067 1 1  68 TYR OH   O   3.710 -12.888 -27.562 1.00 . A A . 48 TYR OH   1 1 
        5  6068 1 1  69 THR C    C  -1.971 -18.115 -34.847 1.00 . A A . 49 THR C    1 1 
        5  6069 1 1  69 THR CA   C  -2.518 -16.802 -34.403 1.00 . A A . 49 THR CA   1 1 
        5  6070 1 1  69 THR CB   C  -2.976 -15.983 -35.645 1.00 . A A . 49 THR CB   1 1 
        5  6071 1 1  69 THR CG2  C  -4.107 -16.680 -36.396 1.00 . A A . 49 THR CG2  1 1 
        5  6072 1 1  69 THR H    H  -0.555 -16.337 -33.900 1.00 . A A . 49 THR H    1 1 
        5  6073 1 1  69 THR HA   H  -3.358 -16.940 -33.743 1.00 . A A . 49 THR HA   1 1 
        5  6074 1 1  69 THR HB   H  -2.114 -15.927 -36.282 1.00 . A A . 49 THR HB   1 1 
        5  6075 1 1  69 THR HG1  H  -3.156 -14.566 -34.327 1.00 . A A . 49 THR HG1  1 1 
        5  6076 1 1  69 THR HG21 H  -3.767 -17.647 -36.737 1.00 . A A . 49 THR HG21 1 1 
        5  6077 1 1  69 THR HG22 H  -4.401 -16.081 -37.245 1.00 . A A . 49 THR HG22 1 1 
        5  6078 1 1  69 THR HG23 H  -4.952 -16.807 -35.736 1.00 . A A . 49 THR HG23 1 1 
        5  6079 1 1  69 THR N    N  -1.497 -16.138 -33.678 1.00 . A A . 49 THR N    1 1 
        5  6080 1 1  69 THR O    O  -0.845 -18.183 -35.331 1.00 . A A . 49 THR O    1 1 
        5  6081 1 1  69 THR OG1  O  -3.408 -14.656 -35.257 1.00 . A A . 49 THR OG1  1 1 
        5  6082 1 1  70 ASP C    C  -2.814 -20.546 -36.510 1.00 . A A . 50 ASP C    1 1 
        5  6083 1 1  70 ASP CA   C  -2.261 -20.422 -35.119 1.00 . A A . 50 ASP CA   1 1 
        5  6084 1 1  70 ASP CB   C  -2.711 -21.601 -34.255 1.00 . A A . 50 ASP CB   1 1 
        5  6085 1 1  70 ASP CG   C  -2.298 -22.940 -34.843 1.00 . A A . 50 ASP CG   1 1 
        5  6086 1 1  70 ASP H    H  -3.503 -19.083 -34.062 1.00 . A A . 50 ASP H    1 1 
        5  6087 1 1  70 ASP HA   H  -1.187 -20.343 -35.132 1.00 . A A . 50 ASP HA   1 1 
        5  6088 1 1  70 ASP HB2  H  -2.272 -21.516 -33.273 1.00 . A A . 50 ASP HB2  1 1 
        5  6089 1 1  70 ASP HB3  H  -3.786 -21.586 -34.163 1.00 . A A . 50 ASP HB3  1 1 
        5  6090 1 1  70 ASP N    N  -2.689 -19.162 -34.600 1.00 . A A . 50 ASP N    1 1 
        5  6091 1 1  70 ASP O    O  -2.086 -20.488 -37.497 1.00 . A A . 50 ASP O    1 1 
        5  6092 1 1  70 ASP OD1  O  -3.049 -23.513 -35.630 1.00 . A A . 50 ASP OD1  1 1 
        5  6093 1 1  70 ASP OD2  O  -1.206 -23.441 -34.512 1.00 . A A . 50 ASP OD2  1 1 
        5  6094 1 1  71 GLY C    C  -6.224 -21.169 -37.473 1.00 . A A . 51 GLY C    1 1 
        5  6095 1 1  71 GLY CA   C  -4.834 -20.726 -37.776 1.00 . A A . 51 GLY CA   1 1 
        5  6096 1 1  71 GLY H    H  -4.583 -20.813 -35.717 1.00 . A A . 51 GLY H    1 1 
        5  6097 1 1  71 GLY HA2  H  -4.851 -19.744 -38.226 1.00 . A A . 51 GLY HA2  1 1 
        5  6098 1 1  71 GLY HA3  H  -4.379 -21.431 -38.455 1.00 . A A . 51 GLY HA3  1 1 
        5  6099 1 1  71 GLY N    N  -4.102 -20.676 -36.556 1.00 . A A . 51 GLY N    1 1 
        5  6100 1 1  71 GLY O    O  -6.826 -21.917 -38.223 1.00 . A A . 51 GLY O    1 1 
        5  6101 1 1  72 ILE C    C  -8.817 -19.818 -35.568 1.00 . A A . 52 ILE C    1 1 
        5  6102 1 1  72 ILE CA   C  -8.034 -21.107 -35.840 1.00 . A A . 52 ILE CA   1 1 
        5  6103 1 1  72 ILE CB   C  -7.934 -21.964 -34.518 1.00 . A A . 52 ILE CB   1 1 
        5  6104 1 1  72 ILE CD1  C  -7.195 -24.139 -35.734 1.00 . A A . 52 ILE CD1  1 1 
        5  6105 1 1  72 ILE CG1  C  -6.890 -23.109 -34.656 1.00 . A A . 52 ILE CG1  1 1 
        5  6106 1 1  72 ILE CG2  C  -9.297 -22.562 -34.173 1.00 . A A . 52 ILE CG2  1 1 
        5  6107 1 1  72 ILE H    H  -6.223 -20.038 -35.831 1.00 . A A . 52 ILE H    1 1 
        5  6108 1 1  72 ILE HA   H  -8.531 -21.674 -36.614 1.00 . A A . 52 ILE HA   1 1 
        5  6109 1 1  72 ILE HB   H  -7.639 -21.320 -33.700 1.00 . A A . 52 ILE HB   1 1 
        5  6110 1 1  72 ILE HD11 H  -7.212 -23.652 -36.697 1.00 . A A . 52 ILE HD11 1 1 
        5  6111 1 1  72 ILE HD12 H  -8.160 -24.583 -35.542 1.00 . A A . 52 ILE HD12 1 1 
        5  6112 1 1  72 ILE HD13 H  -6.435 -24.906 -35.729 1.00 . A A . 52 ILE HD13 1 1 
        5  6113 1 1  72 ILE HG12 H  -5.930 -22.677 -34.893 1.00 . A A . 52 ILE HG12 1 1 
        5  6114 1 1  72 ILE HG13 H  -6.811 -23.629 -33.713 1.00 . A A . 52 ILE HG13 1 1 
        5  6115 1 1  72 ILE HG21 H  -9.593 -23.247 -34.954 1.00 . A A . 52 ILE HG21 1 1 
        5  6116 1 1  72 ILE HG22 H -10.032 -21.774 -34.110 1.00 . A A . 52 ILE HG22 1 1 
        5  6117 1 1  72 ILE HG23 H  -9.241 -23.088 -33.232 1.00 . A A . 52 ILE HG23 1 1 
        5  6118 1 1  72 ILE N    N  -6.723 -20.713 -36.330 1.00 . A A . 52 ILE N    1 1 
        5  6119 1 1  72 ILE O    O  -9.825 -19.570 -36.161 1.00 . A A . 52 ILE O    1 1 
        5  6120 1 1  73 TYR C    C  -7.589 -16.795 -34.348 1.00 . A A . 53 TYR C    1 1 
        5  6121 1 1  73 TYR CA   C  -8.783 -17.676 -34.361 1.00 . A A . 53 TYR CA   1 1 
        5  6122 1 1  73 TYR CB   C  -9.409 -17.599 -32.991 1.00 . A A . 53 TYR CB   1 1 
        5  6123 1 1  73 TYR CD1  C -10.792 -19.717 -32.758 1.00 . A A . 53 TYR CD1  1 1 
        5  6124 1 1  73 TYR CD2  C -11.917 -17.636 -32.811 1.00 . A A . 53 TYR CD2  1 1 
        5  6125 1 1  73 TYR CE1  C -11.994 -20.377 -32.629 1.00 . A A . 53 TYR CE1  1 1 
        5  6126 1 1  73 TYR CE2  C -13.121 -18.286 -32.683 1.00 . A A . 53 TYR CE2  1 1 
        5  6127 1 1  73 TYR CG   C -10.734 -18.332 -32.853 1.00 . A A . 53 TYR CG   1 1 
        5  6128 1 1  73 TYR CZ   C -13.156 -19.653 -32.594 1.00 . A A . 53 TYR CZ   1 1 
        5  6129 1 1  73 TYR H    H  -7.535 -19.324 -34.130 1.00 . A A . 53 TYR H    1 1 
        5  6130 1 1  73 TYR HA   H  -9.497 -17.279 -35.081 1.00 . A A . 53 TYR HA   1 1 
        5  6131 1 1  73 TYR HB2  H  -8.694 -17.980 -32.278 1.00 . A A . 53 TYR HB2  1 1 
        5  6132 1 1  73 TYR HB3  H  -9.564 -16.539 -32.826 1.00 . A A . 53 TYR HB3  1 1 
        5  6133 1 1  73 TYR HD1  H  -9.867 -20.274 -32.787 1.00 . A A . 53 TYR HD1  1 1 
        5  6134 1 1  73 TYR HD2  H -11.896 -16.558 -32.882 1.00 . A A . 53 TYR HD2  1 1 
        5  6135 1 1  73 TYR HE1  H -12.015 -21.455 -32.556 1.00 . A A . 53 TYR HE1  1 1 
        5  6136 1 1  73 TYR HE2  H -14.035 -17.712 -32.653 1.00 . A A . 53 TYR HE2  1 1 
        5  6137 1 1  73 TYR HH   H -14.259 -21.029 -31.848 1.00 . A A . 53 TYR HH   1 1 
        5  6138 1 1  73 TYR N    N  -8.300 -19.019 -34.660 1.00 . A A . 53 TYR N    1 1 
        5  6139 1 1  73 TYR O    O  -6.449 -17.285 -34.228 1.00 . A A . 53 TYR O    1 1 
        5  6140 1 1  73 TYR OH   O -14.360 -20.293 -32.462 1.00 . A A . 53 TYR OH   1 1 
        5  6141 1 1  74 VAL C    C  -6.724 -13.867 -33.127 1.00 . A A . 54 VAL C    1 1 
        5  6142 1 1  74 VAL CA   C  -6.788 -14.563 -34.483 1.00 . A A . 54 VAL CA   1 1 
        5  6143 1 1  74 VAL CB   C  -7.165 -13.527 -35.547 1.00 . A A . 54 VAL CB   1 1 
        5  6144 1 1  74 VAL CG1  C  -6.246 -12.309 -35.520 1.00 . A A . 54 VAL CG1  1 1 
        5  6145 1 1  74 VAL CG2  C  -7.184 -14.151 -36.938 1.00 . A A . 54 VAL CG2  1 1 
        5  6146 1 1  74 VAL H    H  -8.739 -15.226 -34.524 1.00 . A A . 54 VAL H    1 1 
        5  6147 1 1  74 VAL HA   H  -5.832 -14.999 -34.751 1.00 . A A . 54 VAL HA   1 1 
        5  6148 1 1  74 VAL HB   H  -8.186 -13.286 -35.278 1.00 . A A . 54 VAL HB   1 1 
        5  6149 1 1  74 VAL HG11 H  -6.304 -11.839 -34.549 1.00 . A A . 54 VAL HG11 1 1 
        5  6150 1 1  74 VAL HG12 H  -6.554 -11.607 -36.280 1.00 . A A . 54 VAL HG12 1 1 
        5  6151 1 1  74 VAL HG13 H  -5.230 -12.623 -35.708 1.00 . A A . 54 VAL HG13 1 1 
        5  6152 1 1  74 VAL HG21 H  -6.203 -14.533 -37.175 1.00 . A A . 54 VAL HG21 1 1 
        5  6153 1 1  74 VAL HG22 H  -7.468 -13.405 -37.665 1.00 . A A . 54 VAL HG22 1 1 
        5  6154 1 1  74 VAL HG23 H  -7.899 -14.960 -36.956 1.00 . A A . 54 VAL HG23 1 1 
        5  6155 1 1  74 VAL N    N  -7.817 -15.551 -34.457 1.00 . A A . 54 VAL N    1 1 
        5  6156 1 1  74 VAL O    O  -7.698 -13.257 -32.701 1.00 . A A . 54 VAL O    1 1 
        5  6157 1 1  75 PHE C    C  -4.630 -12.024 -31.535 1.00 . A A . 55 PHE C    1 1 
        5  6158 1 1  75 PHE CA   C  -5.408 -13.273 -31.210 1.00 . A A . 55 PHE CA   1 1 
        5  6159 1 1  75 PHE CB   C  -4.653 -14.147 -30.181 1.00 . A A . 55 PHE CB   1 1 
        5  6160 1 1  75 PHE CD1  C  -2.998 -12.809 -28.838 1.00 . A A . 55 PHE CD1  1 1 
        5  6161 1 1  75 PHE CD2  C  -5.022 -13.452 -27.782 1.00 . A A . 55 PHE CD2  1 1 
        5  6162 1 1  75 PHE CE1  C  -2.587 -12.185 -27.685 1.00 . A A . 55 PHE CE1  1 1 
        5  6163 1 1  75 PHE CE2  C  -4.615 -12.830 -26.625 1.00 . A A . 55 PHE CE2  1 1 
        5  6164 1 1  75 PHE CG   C  -4.221 -13.451 -28.905 1.00 . A A . 55 PHE CG   1 1 
        5  6165 1 1  75 PHE CZ   C  -3.394 -12.197 -26.577 1.00 . A A . 55 PHE CZ   1 1 
        5  6166 1 1  75 PHE H    H  -4.877 -14.542 -32.789 1.00 . A A . 55 PHE H    1 1 
        5  6167 1 1  75 PHE HA   H  -6.375 -12.994 -30.819 1.00 . A A . 55 PHE HA   1 1 
        5  6168 1 1  75 PHE HB2  H  -5.295 -14.967 -29.894 1.00 . A A . 55 PHE HB2  1 1 
        5  6169 1 1  75 PHE HB3  H  -3.772 -14.553 -30.657 1.00 . A A . 55 PHE HB3  1 1 
        5  6170 1 1  75 PHE HD1  H  -2.368 -12.800 -29.714 1.00 . A A . 55 PHE HD1  1 1 
        5  6171 1 1  75 PHE HD2  H  -5.979 -13.949 -27.804 1.00 . A A . 55 PHE HD2  1 1 
        5  6172 1 1  75 PHE HE1  H  -1.628 -11.692 -27.648 1.00 . A A . 55 PHE HE1  1 1 
        5  6173 1 1  75 PHE HE2  H  -5.254 -12.839 -25.757 1.00 . A A . 55 PHE HE2  1 1 
        5  6174 1 1  75 PHE HZ   H  -3.073 -11.707 -25.669 1.00 . A A . 55 PHE HZ   1 1 
        5  6175 1 1  75 PHE N    N  -5.615 -13.988 -32.451 1.00 . A A . 55 PHE N    1 1 
        5  6176 1 1  75 PHE O    O  -3.596 -12.082 -32.220 1.00 . A A . 55 PHE O    1 1 
        5  6177 1 1  76 TRP C    C  -4.190  -9.019 -30.045 1.00 . A A . 56 TRP C    1 1 
        5  6178 1 1  76 TRP CA   C  -4.491  -9.696 -31.335 1.00 . A A . 56 TRP CA   1 1 
        5  6179 1 1  76 TRP CB   C  -5.359  -8.819 -32.233 1.00 . A A . 56 TRP CB   1 1 
        5  6180 1 1  76 TRP CD1  C  -3.421  -7.360 -33.017 1.00 . A A . 56 TRP CD1  1 1 
        5  6181 1 1  76 TRP CD2  C  -5.319  -6.228 -32.707 1.00 . A A . 56 TRP CD2  1 1 
        5  6182 1 1  76 TRP CE2  C  -4.323  -5.335 -33.137 1.00 . A A . 56 TRP CE2  1 1 
        5  6183 1 1  76 TRP CE3  C  -6.603  -5.734 -32.455 1.00 . A A . 56 TRP CE3  1 1 
        5  6184 1 1  76 TRP CG   C  -4.709  -7.525 -32.628 1.00 . A A . 56 TRP CG   1 1 
        5  6185 1 1  76 TRP CH2  C  -5.831  -3.522 -33.072 1.00 . A A . 56 TRP CH2  1 1 
        5  6186 1 1  76 TRP CZ2  C  -4.566  -3.978 -33.324 1.00 . A A . 56 TRP CZ2  1 1 
        5  6187 1 1  76 TRP CZ3  C  -6.845  -4.385 -32.641 1.00 . A A . 56 TRP CZ3  1 1 
        5  6188 1 1  76 TRP H    H  -5.892 -10.912 -30.486 1.00 . A A . 56 TRP H    1 1 
        5  6189 1 1  76 TRP HA   H  -3.563  -9.900 -31.849 1.00 . A A . 56 TRP HA   1 1 
        5  6190 1 1  76 TRP HB2  H  -5.584  -9.366 -33.134 1.00 . A A . 56 TRP HB2  1 1 
        5  6191 1 1  76 TRP HB3  H  -6.267  -8.591 -31.699 1.00 . A A . 56 TRP HB3  1 1 
        5  6192 1 1  76 TRP HD1  H  -2.695  -8.157 -33.063 1.00 . A A . 56 TRP HD1  1 1 
        5  6193 1 1  76 TRP HE1  H  -2.298  -5.736 -33.607 1.00 . A A . 56 TRP HE1  1 1 
        5  6194 1 1  76 TRP HE3  H  -7.397  -6.386 -32.122 1.00 . A A . 56 TRP HE3  1 1 
        5  6195 1 1  76 TRP HH2  H  -6.065  -2.476 -33.204 1.00 . A A . 56 TRP HH2  1 1 
        5  6196 1 1  76 TRP HZ2  H  -3.794  -3.300 -33.656 1.00 . A A . 56 TRP HZ2  1 1 
        5  6197 1 1  76 TRP HZ3  H  -7.830  -3.986 -32.452 1.00 . A A . 56 TRP HZ3  1 1 
        5  6198 1 1  76 TRP N    N  -5.105 -10.922 -31.073 1.00 . A A . 56 TRP N    1 1 
        5  6199 1 1  76 TRP NE1  N  -3.178  -6.060 -33.308 1.00 . A A . 56 TRP NE1  1 1 
        5  6200 1 1  76 TRP O    O  -5.056  -8.856 -29.173 1.00 . A A . 56 TRP O    1 1 
        5  6201 1 1  77 SER C    C  -2.198  -6.592 -29.297 1.00 . A A . 57 SER C    1 1 
        5  6202 1 1  77 SER CA   C  -2.492  -7.984 -28.800 1.00 . A A . 57 SER CA   1 1 
        5  6203 1 1  77 SER CB   C  -1.228  -8.666 -28.259 1.00 . A A . 57 SER CB   1 1 
        5  6204 1 1  77 SER H    H  -2.383  -8.910 -30.661 1.00 . A A . 57 SER H    1 1 
        5  6205 1 1  77 SER HA   H  -3.257  -7.954 -28.037 1.00 . A A . 57 SER HA   1 1 
        5  6206 1 1  77 SER HB2  H  -1.427  -9.719 -28.125 1.00 . A A . 57 SER HB2  1 1 
        5  6207 1 1  77 SER HB3  H  -0.438  -8.554 -28.987 1.00 . A A . 57 SER HB3  1 1 
        5  6208 1 1  77 SER HG   H  -1.370  -8.445 -26.321 1.00 . A A . 57 SER HG   1 1 
        5  6209 1 1  77 SER N    N  -2.982  -8.687 -29.915 1.00 . A A . 57 SER N    1 1 
        5  6210 1 1  77 SER O    O  -1.278  -6.382 -30.092 1.00 . A A . 57 SER O    1 1 
        5  6211 1 1  77 SER OG   O  -0.811  -8.098 -27.021 1.00 . A A . 57 SER OG   1 1 
        5  6212 1 1  78 LYS C    C  -1.932  -3.548 -28.478 1.00 . A A . 58 LYS C    1 1 
        5  6213 1 1  78 LYS CA   C  -2.904  -4.325 -29.370 1.00 . A A . 58 LYS CA   1 1 
        5  6214 1 1  78 LYS CB   C  -4.298  -3.723 -29.422 1.00 . A A . 58 LYS CB   1 1 
        5  6215 1 1  78 LYS CD   C  -5.850  -1.855 -29.782 1.00 . A A . 58 LYS CD   1 1 
        5  6216 1 1  78 LYS CE   C  -6.020  -0.352 -29.799 1.00 . A A . 58 LYS CE   1 1 
        5  6217 1 1  78 LYS CG   C  -4.396  -2.261 -29.758 1.00 . A A . 58 LYS CG   1 1 
        5  6218 1 1  78 LYS H    H  -3.771  -5.891 -28.311 1.00 . A A . 58 LYS H    1 1 
        5  6219 1 1  78 LYS HA   H  -2.501  -4.353 -30.372 1.00 . A A . 58 LYS HA   1 1 
        5  6220 1 1  78 LYS HB2  H  -4.855  -4.263 -30.173 1.00 . A A . 58 LYS HB2  1 1 
        5  6221 1 1  78 LYS HB3  H  -4.768  -3.887 -28.465 1.00 . A A . 58 LYS HB3  1 1 
        5  6222 1 1  78 LYS HD2  H  -6.311  -2.286 -30.658 1.00 . A A . 58 LYS HD2  1 1 
        5  6223 1 1  78 LYS HD3  H  -6.313  -2.265 -28.896 1.00 . A A . 58 LYS HD3  1 1 
        5  6224 1 1  78 LYS HE2  H  -5.533   0.043 -30.679 1.00 . A A . 58 LYS HE2  1 1 
        5  6225 1 1  78 LYS HE3  H  -7.075  -0.120 -29.834 1.00 . A A . 58 LYS HE3  1 1 
        5  6226 1 1  78 LYS HG2  H  -3.881  -1.693 -28.998 1.00 . A A . 58 LYS HG2  1 1 
        5  6227 1 1  78 LYS HG3  H  -3.957  -2.079 -30.728 1.00 . A A . 58 LYS HG3  1 1 
        5  6228 1 1  78 LYS HZ1  H  -5.730  -0.233 -27.727 1.00 . A A . 58 LYS HZ1  1 1 
        5  6229 1 1  78 LYS HZ2  H  -5.764   1.248 -28.485 1.00 . A A . 58 LYS HZ2  1 1 
        5  6230 1 1  78 LYS HZ3  H  -4.385   0.285 -28.611 1.00 . A A . 58 LYS HZ3  1 1 
        5  6231 1 1  78 LYS N    N  -3.030  -5.672 -28.919 1.00 . A A . 58 LYS N    1 1 
        5  6232 1 1  78 LYS NZ   N  -5.424   0.271 -28.593 1.00 . A A . 58 LYS NZ   1 1 
        5  6233 1 1  78 LYS O    O  -1.340  -2.550 -28.900 1.00 . A A . 58 LYS O    1 1 
        5  6234 1 1  79 GLY C    C  -1.112  -3.645 -24.933 1.00 . A A . 59 GLY C    1 1 
        5  6235 1 1  79 GLY CA   C  -0.786  -3.410 -26.383 1.00 . A A . 59 GLY CA   1 1 
        5  6236 1 1  79 GLY H    H  -2.248  -4.815 -26.975 1.00 . A A . 59 GLY H    1 1 
        5  6237 1 1  79 GLY HA2  H   0.195  -3.813 -26.589 1.00 . A A . 59 GLY HA2  1 1 
        5  6238 1 1  79 GLY HA3  H  -0.776  -2.347 -26.574 1.00 . A A . 59 GLY HA3  1 1 
        5  6239 1 1  79 GLY N    N  -1.735  -4.034 -27.269 1.00 . A A . 59 GLY N    1 1 
        5  6240 1 1  79 GLY O    O  -0.400  -4.362 -24.233 1.00 . A A . 59 GLY O    1 1 
        5  6241 1 1  80 ASP C    C  -3.890  -3.974 -23.036 1.00 . A A . 60 ASP C    1 1 
        5  6242 1 1  80 ASP CA   C  -2.621  -3.177 -23.095 1.00 . A A . 60 ASP CA   1 1 
        5  6243 1 1  80 ASP CB   C  -2.890  -1.784 -22.498 1.00 . A A . 60 ASP CB   1 1 
        5  6244 1 1  80 ASP CG   C  -1.702  -0.861 -22.535 1.00 . A A . 60 ASP CG   1 1 
        5  6245 1 1  80 ASP H    H  -2.779  -2.614 -25.142 1.00 . A A . 60 ASP H    1 1 
        5  6246 1 1  80 ASP HA   H  -1.849  -3.673 -22.526 1.00 . A A . 60 ASP HA   1 1 
        5  6247 1 1  80 ASP HB2  H  -3.688  -1.314 -23.053 1.00 . A A . 60 ASP HB2  1 1 
        5  6248 1 1  80 ASP HB3  H  -3.203  -1.900 -21.472 1.00 . A A . 60 ASP HB3  1 1 
        5  6249 1 1  80 ASP N    N  -2.199  -3.085 -24.494 1.00 . A A . 60 ASP N    1 1 
        5  6250 1 1  80 ASP O    O  -4.433  -4.260 -21.963 1.00 . A A . 60 ASP O    1 1 
        5  6251 1 1  80 ASP OD1  O  -0.886  -0.858 -21.580 1.00 . A A . 60 ASP OD1  1 1 
        5  6252 1 1  80 ASP OD2  O  -1.567  -0.101 -23.514 1.00 . A A . 60 ASP OD2  1 1 
        5  6253 1 1  81 GLU C    C  -5.281  -6.190 -25.323 1.00 . A A . 61 GLU C    1 1 
        5  6254 1 1  81 GLU CA   C  -5.544  -5.035 -24.389 1.00 . A A . 61 GLU CA   1 1 
        5  6255 1 1  81 GLU CB   C  -6.650  -4.122 -24.954 1.00 . A A . 61 GLU CB   1 1 
        5  6256 1 1  81 GLU CD   C  -5.401  -2.314 -26.292 1.00 . A A . 61 GLU CD   1 1 
        5  6257 1 1  81 GLU CG   C  -6.346  -3.515 -26.309 1.00 . A A . 61 GLU CG   1 1 
        5  6258 1 1  81 GLU H    H  -3.842  -4.117 -25.005 1.00 . A A . 61 GLU H    1 1 
        5  6259 1 1  81 GLU HA   H  -5.885  -5.442 -23.454 1.00 . A A . 61 GLU HA   1 1 
        5  6260 1 1  81 GLU HB2  H  -7.549  -4.710 -25.060 1.00 . A A . 61 GLU HB2  1 1 
        5  6261 1 1  81 GLU HB3  H  -6.830  -3.320 -24.253 1.00 . A A . 61 GLU HB3  1 1 
        5  6262 1 1  81 GLU HG2  H  -5.858  -4.322 -26.832 1.00 . A A . 61 GLU HG2  1 1 
        5  6263 1 1  81 GLU HG3  H  -7.274  -3.262 -26.798 1.00 . A A . 61 GLU HG3  1 1 
        5  6264 1 1  81 GLU N    N  -4.349  -4.332 -24.193 1.00 . A A . 61 GLU N    1 1 
        5  6265 1 1  81 GLU O    O  -4.328  -6.156 -26.134 1.00 . A A . 61 GLU O    1 1 
        5  6266 1 1  81 GLU OE1  O  -4.175  -2.484 -26.180 1.00 . A A . 61 GLU OE1  1 1 
        5  6267 1 1  81 GLU OE2  O  -5.875  -1.183 -26.430 1.00 . A A . 61 GLU OE2  1 1 
        5  6268 1 1  82 ALA C    C  -7.374  -8.763 -26.403 1.00 . A A . 62 ALA C    1 1 
        5  6269 1 1  82 ALA CA   C  -5.981  -8.352 -25.992 1.00 . A A . 62 ALA CA   1 1 
        5  6270 1 1  82 ALA CB   C  -5.299  -9.458 -25.204 1.00 . A A . 62 ALA CB   1 1 
        5  6271 1 1  82 ALA H    H  -6.852  -7.154 -24.597 1.00 . A A . 62 ALA H    1 1 
        5  6272 1 1  82 ALA HA   H  -5.367  -8.089 -26.840 1.00 . A A . 62 ALA HA   1 1 
        5  6273 1 1  82 ALA HB1  H  -4.307  -9.138 -24.922 1.00 . A A . 62 ALA HB1  1 1 
        5  6274 1 1  82 ALA HB2  H  -5.228 -10.345 -25.817 1.00 . A A . 62 ALA HB2  1 1 
        5  6275 1 1  82 ALA HB3  H  -5.874  -9.671 -24.315 1.00 . A A . 62 ALA HB3  1 1 
        5  6276 1 1  82 ALA N    N  -6.091  -7.190 -25.215 1.00 . A A . 62 ALA N    1 1 
        5  6277 1 1  82 ALA O    O  -8.319  -8.678 -25.607 1.00 . A A . 62 ALA O    1 1 
        5  6278 1 1  83 THR C    C  -8.518 -10.753 -29.112 1.00 . A A . 63 THR C    1 1 
        5  6279 1 1  83 THR CA   C  -8.756  -9.532 -28.193 1.00 . A A . 63 THR CA   1 1 
        5  6280 1 1  83 THR CB   C  -9.357  -8.331 -28.981 1.00 . A A . 63 THR CB   1 1 
        5  6281 1 1  83 THR CG2  C  -8.448  -7.945 -30.102 1.00 . A A . 63 THR CG2  1 1 
        5  6282 1 1  83 THR H    H  -6.694  -9.142 -28.174 1.00 . A A . 63 THR H    1 1 
        5  6283 1 1  83 THR HA   H  -9.428  -9.811 -27.395 1.00 . A A . 63 THR HA   1 1 
        5  6284 1 1  83 THR HB   H  -9.434  -7.494 -28.303 1.00 . A A . 63 THR HB   1 1 
        5  6285 1 1  83 THR HG1  H -10.931  -7.852 -30.005 1.00 . A A . 63 THR HG1  1 1 
        5  6286 1 1  83 THR HG21 H  -8.866  -7.110 -30.641 1.00 . A A . 63 THR HG21 1 1 
        5  6287 1 1  83 THR HG22 H  -8.367  -8.815 -30.736 1.00 . A A . 63 THR HG22 1 1 
        5  6288 1 1  83 THR HG23 H  -7.489  -7.689 -29.676 1.00 . A A . 63 THR HG23 1 1 
        5  6289 1 1  83 THR N    N  -7.500  -9.138 -27.615 1.00 . A A . 63 THR N    1 1 
        5  6290 1 1  83 THR O    O  -7.363 -11.055 -29.467 1.00 . A A . 63 THR O    1 1 
        5  6291 1 1  83 THR OG1  O -10.647  -8.629 -29.507 1.00 . A A . 63 THR OG1  1 1 
        5  6292 1 1  84 VAL C    C -10.696 -12.690 -31.239 1.00 . A A . 64 VAL C    1 1 
        5  6293 1 1  84 VAL CA   C  -9.516 -12.663 -30.275 1.00 . A A . 64 VAL CA   1 1 
        5  6294 1 1  84 VAL CB   C  -9.576 -13.965 -29.429 1.00 . A A . 64 VAL CB   1 1 
        5  6295 1 1  84 VAL CG1  C  -9.451 -15.181 -30.325 1.00 . A A . 64 VAL CG1  1 1 
        5  6296 1 1  84 VAL CG2  C  -8.519 -14.006 -28.355 1.00 . A A . 64 VAL CG2  1 1 
        5  6297 1 1  84 VAL H    H -10.465 -11.095 -29.215 1.00 . A A . 64 VAL H    1 1 
        5  6298 1 1  84 VAL HA   H  -8.595 -12.648 -30.839 1.00 . A A . 64 VAL HA   1 1 
        5  6299 1 1  84 VAL HB   H -10.551 -13.993 -28.963 1.00 . A A . 64 VAL HB   1 1 
        5  6300 1 1  84 VAL HG11 H  -8.533 -15.145 -30.893 1.00 . A A . 64 VAL HG11 1 1 
        5  6301 1 1  84 VAL HG12 H -10.312 -15.201 -30.979 1.00 . A A . 64 VAL HG12 1 1 
        5  6302 1 1  84 VAL HG13 H  -9.477 -16.068 -29.709 1.00 . A A . 64 VAL HG13 1 1 
        5  6303 1 1  84 VAL HG21 H  -8.618 -14.920 -27.788 1.00 . A A . 64 VAL HG21 1 1 
        5  6304 1 1  84 VAL HG22 H  -8.630 -13.151 -27.704 1.00 . A A . 64 VAL HG22 1 1 
        5  6305 1 1  84 VAL HG23 H  -7.558 -13.983 -28.845 1.00 . A A . 64 VAL HG23 1 1 
        5  6306 1 1  84 VAL N    N  -9.581 -11.452 -29.464 1.00 . A A . 64 VAL N    1 1 
        5  6307 1 1  84 VAL O    O -11.846 -12.916 -30.822 1.00 . A A . 64 VAL O    1 1 
        5  6308 1 1  85 TYR C    C -11.027 -13.201 -34.759 1.00 . A A . 65 TYR C    1 1 
        5  6309 1 1  85 TYR CA   C -11.421 -12.429 -33.531 1.00 . A A . 65 TYR CA   1 1 
        5  6310 1 1  85 TYR CB   C -11.661 -10.944 -33.879 1.00 . A A . 65 TYR CB   1 1 
        5  6311 1 1  85 TYR CD1  C -13.660 -11.065 -35.467 1.00 . A A . 65 TYR CD1  1 1 
        5  6312 1 1  85 TYR CD2  C -11.722  -9.912 -36.207 1.00 . A A . 65 TYR CD2  1 1 
        5  6313 1 1  85 TYR CE1  C -14.294 -10.773 -36.654 1.00 . A A . 65 TYR CE1  1 1 
        5  6314 1 1  85 TYR CE2  C -12.351  -9.619 -37.403 1.00 . A A . 65 TYR CE2  1 1 
        5  6315 1 1  85 TYR CG   C -12.367 -10.646 -35.214 1.00 . A A . 65 TYR CG   1 1 
        5  6316 1 1  85 TYR CZ   C -13.640 -10.053 -37.617 1.00 . A A . 65 TYR CZ   1 1 
        5  6317 1 1  85 TYR H    H  -9.465 -12.457 -32.758 1.00 . A A . 65 TYR H    1 1 
        5  6318 1 1  85 TYR HA   H -12.357 -12.836 -33.172 1.00 . A A . 65 TYR HA   1 1 
        5  6319 1 1  85 TYR HB2  H -12.279 -10.534 -33.097 1.00 . A A . 65 TYR HB2  1 1 
        5  6320 1 1  85 TYR HB3  H -10.702 -10.451 -33.878 1.00 . A A . 65 TYR HB3  1 1 
        5  6321 1 1  85 TYR HD1  H -14.185 -11.641 -34.721 1.00 . A A . 65 TYR HD1  1 1 
        5  6322 1 1  85 TYR HD2  H -10.711  -9.573 -36.037 1.00 . A A . 65 TYR HD2  1 1 
        5  6323 1 1  85 TYR HE1  H -15.304 -11.113 -36.824 1.00 . A A . 65 TYR HE1  1 1 
        5  6324 1 1  85 TYR HE2  H -11.831  -9.050 -38.159 1.00 . A A . 65 TYR HE2  1 1 
        5  6325 1 1  85 TYR HH   H -15.164  -9.440 -38.560 1.00 . A A . 65 TYR HH   1 1 
        5  6326 1 1  85 TYR N    N -10.413 -12.516 -32.497 1.00 . A A . 65 TYR N    1 1 
        5  6327 1 1  85 TYR O    O -10.072 -12.864 -35.431 1.00 . A A . 65 TYR O    1 1 
        5  6328 1 1  85 TYR OH   O -14.285  -9.756 -38.803 1.00 . A A . 65 TYR OH   1 1 
        5  6329 1 1  86 LYS C    C -12.781 -14.359 -37.009 1.00 . A A . 66 LYS C    1 1 
        5  6330 1 1  86 LYS CA   C -11.634 -14.928 -36.227 1.00 . A A . 66 LYS CA   1 1 
        5  6331 1 1  86 LYS CB   C -11.900 -16.421 -36.084 1.00 . A A . 66 LYS CB   1 1 
        5  6332 1 1  86 LYS CD   C -12.346 -18.476 -37.451 1.00 . A A . 66 LYS CD   1 1 
        5  6333 1 1  86 LYS CE   C -11.880 -19.302 -38.644 1.00 . A A . 66 LYS CE   1 1 
        5  6334 1 1  86 LYS CG   C -11.561 -17.200 -37.339 1.00 . A A . 66 LYS CG   1 1 
        5  6335 1 1  86 LYS H    H -12.355 -14.649 -34.369 1.00 . A A . 66 LYS H    1 1 
        5  6336 1 1  86 LYS HA   H -10.683 -14.747 -36.703 1.00 . A A . 66 LYS HA   1 1 
        5  6337 1 1  86 LYS HB2  H -11.347 -16.815 -35.246 1.00 . A A . 66 LYS HB2  1 1 
        5  6338 1 1  86 LYS HB3  H -12.953 -16.556 -35.885 1.00 . A A . 66 LYS HB3  1 1 
        5  6339 1 1  86 LYS HD2  H -12.236 -19.050 -36.542 1.00 . A A . 66 LYS HD2  1 1 
        5  6340 1 1  86 LYS HD3  H -13.377 -18.197 -37.597 1.00 . A A . 66 LYS HD3  1 1 
        5  6341 1 1  86 LYS HE2  H -11.871 -18.675 -39.522 1.00 . A A . 66 LYS HE2  1 1 
        5  6342 1 1  86 LYS HE3  H -10.881 -19.661 -38.447 1.00 . A A . 66 LYS HE3  1 1 
        5  6343 1 1  86 LYS HG2  H -11.800 -16.579 -38.188 1.00 . A A . 66 LYS HG2  1 1 
        5  6344 1 1  86 LYS HG3  H -10.504 -17.424 -37.334 1.00 . A A . 66 LYS HG3  1 1 
        5  6345 1 1  86 LYS HZ1  H -12.894 -21.016 -38.022 1.00 . A A . 66 LYS HZ1  1 1 
        5  6346 1 1  86 LYS HZ2  H -12.386 -21.095 -39.604 1.00 . A A . 66 LYS HZ2  1 1 
        5  6347 1 1  86 LYS HZ3  H -13.701 -20.106 -39.189 1.00 . A A . 66 LYS HZ3  1 1 
        5  6348 1 1  86 LYS N    N -11.719 -14.268 -35.005 1.00 . A A . 66 LYS N    1 1 
        5  6349 1 1  86 LYS NZ   N -12.766 -20.450 -38.885 1.00 . A A . 66 LYS NZ   1 1 
        5  6350 1 1  86 LYS O    O -13.774 -13.943 -36.423 1.00 . A A . 66 LYS O    1 1 
        5  6351 1 1  87 ARG C    C -15.068 -14.577 -38.917 1.00 . A A . 67 ARG C    1 1 
        5  6352 1 1  87 ARG CA   C -13.701 -13.928 -39.207 1.00 . A A . 67 ARG CA   1 1 
        5  6353 1 1  87 ARG CB   C -13.219 -14.201 -40.671 1.00 . A A . 67 ARG CB   1 1 
        5  6354 1 1  87 ARG CD   C -15.231 -14.977 -42.044 1.00 . A A . 67 ARG CD   1 1 
        5  6355 1 1  87 ARG CG   C -14.207 -13.862 -41.804 1.00 . A A . 67 ARG CG   1 1 
        5  6356 1 1  87 ARG CZ   C -17.484 -15.107 -43.085 1.00 . A A . 67 ARG CZ   1 1 
        5  6357 1 1  87 ARG H    H -11.827 -14.797 -38.562 1.00 . A A . 67 ARG H    1 1 
        5  6358 1 1  87 ARG HA   H -13.795 -12.861 -39.069 1.00 . A A . 67 ARG HA   1 1 
        5  6359 1 1  87 ARG HB2  H -12.319 -13.629 -40.844 1.00 . A A . 67 ARG HB2  1 1 
        5  6360 1 1  87 ARG HB3  H -12.968 -15.249 -40.747 1.00 . A A . 67 ARG HB3  1 1 
        5  6361 1 1  87 ARG HD2  H -14.706 -15.859 -42.377 1.00 . A A . 67 ARG HD2  1 1 
        5  6362 1 1  87 ARG HD3  H -15.730 -15.191 -41.109 1.00 . A A . 67 ARG HD3  1 1 
        5  6363 1 1  87 ARG HE   H -15.932 -13.961 -43.717 1.00 . A A . 67 ARG HE   1 1 
        5  6364 1 1  87 ARG HG2  H -14.744 -12.974 -41.508 1.00 . A A . 67 ARG HG2  1 1 
        5  6365 1 1  87 ARG HG3  H -13.653 -13.676 -42.712 1.00 . A A . 67 ARG HG3  1 1 
        5  6366 1 1  87 ARG HH11 H -17.253 -16.475 -41.551 1.00 . A A . 67 ARG HH11 1 1 
        5  6367 1 1  87 ARG HH12 H -18.806 -16.405 -42.244 1.00 . A A . 67 ARG HH12 1 1 
        5  6368 1 1  87 ARG HH21 H -18.083 -13.988 -44.688 1.00 . A A . 67 ARG HH21 1 1 
        5  6369 1 1  87 ARG HH22 H -19.280 -15.020 -44.053 1.00 . A A . 67 ARG HH22 1 1 
        5  6370 1 1  87 ARG N    N -12.677 -14.409 -38.271 1.00 . A A . 67 ARG N    1 1 
        5  6371 1 1  87 ARG NE   N -16.234 -14.619 -43.048 1.00 . A A . 67 ARG NE   1 1 
        5  6372 1 1  87 ARG NH1  N -17.863 -16.060 -42.239 1.00 . A A . 67 ARG NH1  1 1 
        5  6373 1 1  87 ARG NH2  N -18.337 -14.677 -44.003 1.00 . A A . 67 ARG NH2  1 1 
        5  6374 1 1  87 ARG O    O -16.120 -13.975 -39.129 1.00 . A A . 67 ARG O    1 1 
        5  6375 1 1  88 ASP C    C -16.705 -16.387 -36.747 1.00 . A A . 68 ASP C    1 1 
        5  6376 1 1  88 ASP CA   C -16.239 -16.525 -38.144 1.00 . A A . 68 ASP CA   1 1 
        5  6377 1 1  88 ASP CB   C -16.075 -18.010 -38.468 1.00 . A A . 68 ASP CB   1 1 
        5  6378 1 1  88 ASP CG   C -15.703 -18.268 -39.889 1.00 . A A . 68 ASP CG   1 1 
        5  6379 1 1  88 ASP H    H -14.174 -16.120 -38.076 1.00 . A A . 68 ASP H    1 1 
        5  6380 1 1  88 ASP HA   H -16.996 -16.121 -38.793 1.00 . A A . 68 ASP HA   1 1 
        5  6381 1 1  88 ASP HB2  H -15.318 -18.438 -37.829 1.00 . A A . 68 ASP HB2  1 1 
        5  6382 1 1  88 ASP HB3  H -17.012 -18.507 -38.265 1.00 . A A . 68 ASP HB3  1 1 
        5  6383 1 1  88 ASP N    N -15.035 -15.770 -38.373 1.00 . A A . 68 ASP N    1 1 
        5  6384 1 1  88 ASP O    O -17.851 -16.709 -36.459 1.00 . A A . 68 ASP O    1 1 
        5  6385 1 1  88 ASP OD1  O -16.442 -17.851 -40.789 1.00 . A A . 68 ASP OD1  1 1 
        5  6386 1 1  88 ASP OD2  O -14.656 -18.890 -40.143 1.00 . A A . 68 ASP OD2  1 1 
        5  6387 1 1  89 ARG C    C -15.093 -15.096 -33.636 1.00 . A A . 69 ARG C    1 1 
        5  6388 1 1  89 ARG CA   C -16.180 -15.783 -34.483 1.00 . A A . 69 ARG CA   1 1 
        5  6389 1 1  89 ARG CB   C -16.507 -17.157 -33.867 1.00 . A A . 69 ARG CB   1 1 
        5  6390 1 1  89 ARG CD   C -17.097 -18.407 -31.772 1.00 . A A . 69 ARG CD   1 1 
        5  6391 1 1  89 ARG CG   C -16.995 -17.061 -32.438 1.00 . A A . 69 ARG CG   1 1 
        5  6392 1 1  89 ARG CZ   C -18.470 -20.490 -31.868 1.00 . A A . 69 ARG CZ   1 1 
        5  6393 1 1  89 ARG H    H -14.991 -15.487 -36.152 1.00 . A A . 69 ARG H    1 1 
        5  6394 1 1  89 ARG HA   H -17.081 -15.195 -34.481 1.00 . A A . 69 ARG HA   1 1 
        5  6395 1 1  89 ARG HB2  H -17.280 -17.623 -34.459 1.00 . A A . 69 ARG HB2  1 1 
        5  6396 1 1  89 ARG HB3  H -15.624 -17.776 -33.894 1.00 . A A . 69 ARG HB3  1 1 
        5  6397 1 1  89 ARG HD2  H -16.117 -18.859 -31.809 1.00 . A A . 69 ARG HD2  1 1 
        5  6398 1 1  89 ARG HD3  H -17.374 -18.229 -30.745 1.00 . A A . 69 ARG HD3  1 1 
        5  6399 1 1  89 ARG HE   H -18.460 -18.992 -33.251 1.00 . A A . 69 ARG HE   1 1 
        5  6400 1 1  89 ARG HG2  H -16.306 -16.446 -31.878 1.00 . A A . 69 ARG HG2  1 1 
        5  6401 1 1  89 ARG HG3  H -17.967 -16.590 -32.435 1.00 . A A . 69 ARG HG3  1 1 
        5  6402 1 1  89 ARG HH11 H -17.220 -20.388 -30.255 1.00 . A A . 69 ARG HH11 1 1 
        5  6403 1 1  89 ARG HH12 H -18.197 -21.770 -30.278 1.00 . A A . 69 ARG HH12 1 1 
        5  6404 1 1  89 ARG HH21 H -19.816 -20.942 -33.340 1.00 . A A . 69 ARG HH21 1 1 
        5  6405 1 1  89 ARG HH22 H -19.708 -22.110 -32.101 1.00 . A A . 69 ARG HH22 1 1 
        5  6406 1 1  89 ARG N    N -15.842 -15.878 -35.869 1.00 . A A . 69 ARG N    1 1 
        5  6407 1 1  89 ARG NE   N -18.080 -19.312 -32.401 1.00 . A A . 69 ARG NE   1 1 
        5  6408 1 1  89 ARG NH1  N -17.924 -20.917 -30.731 1.00 . A A . 69 ARG NH1  1 1 
        5  6409 1 1  89 ARG NH2  N -19.393 -21.236 -32.477 1.00 . A A . 69 ARG NH2  1 1 
        5  6410 1 1  89 ARG O    O -13.913 -15.415 -33.702 1.00 . A A . 69 ARG O    1 1 
        5  6411 1 1  90 ILE C    C -15.064 -14.314 -30.623 1.00 . A A . 70 ILE C    1 1 
        5  6412 1 1  90 ILE CA   C -14.812 -13.490 -31.842 1.00 . A A . 70 ILE CA   1 1 
        5  6413 1 1  90 ILE CB   C -15.413 -12.093 -31.512 1.00 . A A . 70 ILE CB   1 1 
        5  6414 1 1  90 ILE CD1  C -16.198  -9.886 -32.498 1.00 . A A . 70 ILE CD1  1 1 
        5  6415 1 1  90 ILE CG1  C -15.474 -11.199 -32.720 1.00 . A A . 70 ILE CG1  1 1 
        5  6416 1 1  90 ILE CG2  C -14.647 -11.400 -30.379 1.00 . A A . 70 ILE CG2  1 1 
        5  6417 1 1  90 ILE H    H -16.421 -13.850 -33.147 1.00 . A A . 70 ILE H    1 1 
        5  6418 1 1  90 ILE HA   H -13.752 -13.402 -32.015 1.00 . A A . 70 ILE HA   1 1 
        5  6419 1 1  90 ILE HB   H -16.405 -12.299 -31.155 1.00 . A A . 70 ILE HB   1 1 
        5  6420 1 1  90 ILE HD11 H -16.190  -9.309 -33.410 1.00 . A A . 70 ILE HD11 1 1 
        5  6421 1 1  90 ILE HD12 H -15.703  -9.331 -31.715 1.00 . A A . 70 ILE HD12 1 1 
        5  6422 1 1  90 ILE HD13 H -17.219 -10.085 -32.207 1.00 . A A . 70 ILE HD13 1 1 
        5  6423 1 1  90 ILE HG12 H -14.445 -10.955 -32.938 1.00 . A A . 70 ILE HG12 1 1 
        5  6424 1 1  90 ILE HG13 H -15.928 -11.727 -33.545 1.00 . A A . 70 ILE HG13 1 1 
        5  6425 1 1  90 ILE HG21 H -14.689 -12.013 -29.491 1.00 . A A . 70 ILE HG21 1 1 
        5  6426 1 1  90 ILE HG22 H -15.101 -10.441 -30.177 1.00 . A A . 70 ILE HG22 1 1 
        5  6427 1 1  90 ILE HG23 H -13.618 -11.258 -30.672 1.00 . A A . 70 ILE HG23 1 1 
        5  6428 1 1  90 ILE N    N -15.528 -14.143 -32.915 1.00 . A A . 70 ILE N    1 1 
        5  6429 1 1  90 ILE O    O -16.193 -14.746 -30.379 1.00 . A A . 70 ILE O    1 1 
        5  6430 1 1  91 VAL C    C -13.970 -14.330 -27.474 1.00 . A A . 71 VAL C    1 1 
        5  6431 1 1  91 VAL CA   C -14.249 -15.233 -28.634 1.00 . A A . 71 VAL CA   1 1 
        5  6432 1 1  91 VAL CB   C -13.519 -16.602 -28.515 1.00 . A A . 71 VAL CB   1 1 
        5  6433 1 1  91 VAL CG1  C -14.170 -17.625 -29.425 1.00 . A A . 71 VAL CG1  1 1 
        5  6434 1 1  91 VAL CG2  C -12.074 -16.479 -28.873 1.00 . A A . 71 VAL CG2  1 1 
        5  6435 1 1  91 VAL H    H -13.223 -14.161 -30.201 1.00 . A A . 71 VAL H    1 1 
        5  6436 1 1  91 VAL HA   H -15.308 -15.410 -28.561 1.00 . A A . 71 VAL HA   1 1 
        5  6437 1 1  91 VAL HB   H -13.600 -16.947 -27.495 1.00 . A A . 71 VAL HB   1 1 
        5  6438 1 1  91 VAL HG11 H -13.657 -18.571 -29.334 1.00 . A A . 71 VAL HG11 1 1 
        5  6439 1 1  91 VAL HG12 H -14.096 -17.278 -30.446 1.00 . A A . 71 VAL HG12 1 1 
        5  6440 1 1  91 VAL HG13 H -15.210 -17.745 -29.158 1.00 . A A . 71 VAL HG13 1 1 
        5  6441 1 1  91 VAL HG21 H -11.967 -16.336 -29.941 1.00 . A A . 71 VAL HG21 1 1 
        5  6442 1 1  91 VAL HG22 H -11.526 -17.349 -28.547 1.00 . A A . 71 VAL HG22 1 1 
        5  6443 1 1  91 VAL HG23 H -11.665 -15.615 -28.373 1.00 . A A . 71 VAL HG23 1 1 
        5  6444 1 1  91 VAL N    N -14.071 -14.537 -29.881 1.00 . A A . 71 VAL N    1 1 
        5  6445 1 1  91 VAL O    O -14.524 -14.514 -26.384 1.00 . A A . 71 VAL O    1 1 
        5  6446 1 1  92 LEU C    C -12.607 -10.996 -27.337 1.00 . A A . 72 LEU C    1 1 
        5  6447 1 1  92 LEU CA   C -12.821 -12.337 -26.703 1.00 . A A . 72 LEU CA   1 1 
        5  6448 1 1  92 LEU CB   C -11.504 -12.681 -25.950 1.00 . A A . 72 LEU CB   1 1 
        5  6449 1 1  92 LEU CD1  C -11.288 -15.200 -25.680 1.00 . A A . 72 LEU CD1  1 1 
        5  6450 1 1  92 LEU CD2  C -10.432 -13.660 -23.930 1.00 . A A . 72 LEU CD2  1 1 
        5  6451 1 1  92 LEU CG   C -11.478 -13.866 -24.984 1.00 . A A . 72 LEU CG   1 1 
        5  6452 1 1  92 LEU H    H -12.863 -13.130 -28.642 1.00 . A A . 72 LEU H    1 1 
        5  6453 1 1  92 LEU HA   H -13.637 -12.322 -25.997 1.00 . A A . 72 LEU HA   1 1 
        5  6454 1 1  92 LEU HB2  H -10.747 -12.867 -26.698 1.00 . A A . 72 LEU HB2  1 1 
        5  6455 1 1  92 LEU HB3  H -11.206 -11.797 -25.404 1.00 . A A . 72 LEU HB3  1 1 
        5  6456 1 1  92 LEU HD11 H -11.251 -15.988 -24.942 1.00 . A A . 72 LEU HD11 1 1 
        5  6457 1 1  92 LEU HD12 H -10.371 -15.189 -26.249 1.00 . A A . 72 LEU HD12 1 1 
        5  6458 1 1  92 LEU HD13 H -12.124 -15.372 -26.342 1.00 . A A . 72 LEU HD13 1 1 
        5  6459 1 1  92 LEU HD21 H -10.660 -12.771 -23.361 1.00 . A A . 72 LEU HD21 1 1 
        5  6460 1 1  92 LEU HD22 H  -9.470 -13.542 -24.407 1.00 . A A . 72 LEU HD22 1 1 
        5  6461 1 1  92 LEU HD23 H -10.411 -14.516 -23.273 1.00 . A A . 72 LEU HD23 1 1 
        5  6462 1 1  92 LEU HG   H -12.435 -13.879 -24.487 1.00 . A A . 72 LEU HG   1 1 
        5  6463 1 1  92 LEU N    N -13.180 -13.303 -27.725 1.00 . A A . 72 LEU N    1 1 
        5  6464 1 1  92 LEU O    O -12.030 -10.940 -28.402 1.00 . A A . 72 LEU O    1 1 
        5  6465 1 1  93 ASN C    C -12.482  -7.661 -26.019 1.00 . A A . 73 ASN C    1 1 
        5  6466 1 1  93 ASN CA   C -12.729  -8.588 -27.196 1.00 . A A . 73 ASN CA   1 1 
        5  6467 1 1  93 ASN CB   C -13.737  -7.965 -28.222 1.00 . A A . 73 ASN CB   1 1 
        5  6468 1 1  93 ASN CG   C -14.995  -7.268 -27.659 1.00 . A A . 73 ASN CG   1 1 
        5  6469 1 1  93 ASN H    H -13.733 -10.007 -25.979 1.00 . A A . 73 ASN H    1 1 
        5  6470 1 1  93 ASN HA   H -11.768  -8.714 -27.671 1.00 . A A . 73 ASN HA   1 1 
        5  6471 1 1  93 ASN HB2  H -13.211  -7.227 -28.809 1.00 . A A . 73 ASN HB2  1 1 
        5  6472 1 1  93 ASN HB3  H -14.056  -8.753 -28.890 1.00 . A A . 73 ASN HB3  1 1 
        5  6473 1 1  93 ASN HD21 H -15.248  -8.556 -26.129 1.00 . A A . 73 ASN HD21 1 1 
        5  6474 1 1  93 ASN HD22 H -16.378  -7.276 -26.292 1.00 . A A . 73 ASN HD22 1 1 
        5  6475 1 1  93 ASN N    N -13.091  -9.927 -26.725 1.00 . A A . 73 ASN N    1 1 
        5  6476 1 1  93 ASN ND2  N -15.577  -7.752 -26.601 1.00 . A A . 73 ASN ND2  1 1 
        5  6477 1 1  93 ASN O    O -12.394  -6.434 -26.164 1.00 . A A . 73 ASN O    1 1 
        5  6478 1 1  93 ASN OD1  O -15.449  -6.281 -28.230 1.00 . A A . 73 ASN OD1  1 1 
        5  6479 1 1  94 ASN C    C -11.186  -8.208 -22.676 1.00 . A A . 74 ASN C    1 1 
        5  6480 1 1  94 ASN CA   C -12.076  -7.493 -23.656 1.00 . A A . 74 ASN CA   1 1 
        5  6481 1 1  94 ASN CB   C -13.385  -7.066 -22.968 1.00 . A A . 74 ASN CB   1 1 
        5  6482 1 1  94 ASN CG   C -13.128  -6.228 -21.705 1.00 . A A . 74 ASN CG   1 1 
        5  6483 1 1  94 ASN H    H -12.213  -9.227 -24.822 1.00 . A A . 74 ASN H    1 1 
        5  6484 1 1  94 ASN HA   H -11.556  -6.595 -23.959 1.00 . A A . 74 ASN HA   1 1 
        5  6485 1 1  94 ASN HB2  H -13.980  -6.484 -23.654 1.00 . A A . 74 ASN HB2  1 1 
        5  6486 1 1  94 ASN HB3  H -13.938  -7.949 -22.682 1.00 . A A . 74 ASN HB3  1 1 
        5  6487 1 1  94 ASN HD21 H -14.789  -6.899 -20.893 1.00 . A A . 74 ASN HD21 1 1 
        5  6488 1 1  94 ASN HD22 H -13.871  -5.791 -19.936 1.00 . A A . 74 ASN HD22 1 1 
        5  6489 1 1  94 ASN N    N -12.281  -8.253 -24.862 1.00 . A A . 74 ASN N    1 1 
        5  6490 1 1  94 ASN ND2  N -14.015  -6.312 -20.754 1.00 . A A . 74 ASN ND2  1 1 
        5  6491 1 1  94 ASN O    O -11.642  -8.959 -21.814 1.00 . A A . 74 ASN O    1 1 
        5  6492 1 1  94 ASN OD1  O -12.133  -5.507 -21.602 1.00 . A A . 74 ASN OD1  1 1 
        5  6493 1 1  95 CYS C    C  -8.024  -7.285 -21.875 1.00 . A A . 75 CYS C    1 1 
        5  6494 1 1  95 CYS CA   C  -8.935  -8.432 -21.954 1.00 . A A . 75 CYS CA   1 1 
        5  6495 1 1  95 CYS CB   C  -8.182  -9.707 -22.311 1.00 . A A . 75 CYS CB   1 1 
        5  6496 1 1  95 CYS H    H  -9.653  -7.707 -23.772 1.00 . A A . 75 CYS H    1 1 
        5  6497 1 1  95 CYS HA   H  -9.424  -8.543 -20.996 1.00 . A A . 75 CYS HA   1 1 
        5  6498 1 1  95 CYS HB2  H  -7.980  -9.709 -23.372 1.00 . A A . 75 CYS HB2  1 1 
        5  6499 1 1  95 CYS HB3  H  -7.245  -9.726 -21.773 1.00 . A A . 75 CYS HB3  1 1 
        5  6500 1 1  95 CYS N    N  -9.942  -8.071 -22.905 1.00 . A A . 75 CYS N    1 1 
        5  6501 1 1  95 CYS O    O  -7.566  -6.796 -22.908 1.00 . A A . 75 CYS O    1 1 
        5  6502 1 1  95 CYS SG   S  -9.080 -11.235 -21.923 1.00 . A A . 75 CYS SG   1 1 
        5  6503 1 1  96 GLN C    C  -6.031  -5.942 -19.472 1.00 . A A . 76 GLN C    1 1 
        5  6504 1 1  96 GLN CA   C  -7.018  -5.656 -20.511 1.00 . A A . 76 GLN CA   1 1 
        5  6505 1 1  96 GLN CB   C  -7.910  -4.449 -20.234 1.00 . A A . 76 GLN CB   1 1 
        5  6506 1 1  96 GLN CD   C  -9.593  -2.841 -21.264 1.00 . A A . 76 GLN CD   1 1 
        5  6507 1 1  96 GLN CG   C  -8.687  -4.026 -21.479 1.00 . A A . 76 GLN CG   1 1 
        5  6508 1 1  96 GLN H    H  -8.003  -7.335 -19.882 1.00 . A A . 76 GLN H    1 1 
        5  6509 1 1  96 GLN HA   H  -6.474  -5.494 -21.431 1.00 . A A . 76 GLN HA   1 1 
        5  6510 1 1  96 GLN HB2  H  -8.614  -4.712 -19.458 1.00 . A A . 76 GLN HB2  1 1 
        5  6511 1 1  96 GLN HB3  H  -7.308  -3.616 -19.907 1.00 . A A . 76 GLN HB3  1 1 
        5  6512 1 1  96 GLN HE21 H -11.130  -4.034 -20.926 1.00 . A A . 76 GLN HE21 1 1 
        5  6513 1 1  96 GLN HE22 H -11.451  -2.347 -20.833 1.00 . A A . 76 GLN HE22 1 1 
        5  6514 1 1  96 GLN HG2  H  -7.959  -3.772 -22.237 1.00 . A A . 76 GLN HG2  1 1 
        5  6515 1 1  96 GLN HG3  H  -9.264  -4.872 -21.831 1.00 . A A . 76 GLN HG3  1 1 
        5  6516 1 1  96 GLN N    N  -7.770  -6.827 -20.702 1.00 . A A . 76 GLN N    1 1 
        5  6517 1 1  96 GLN NE2  N -10.835  -3.095 -20.980 1.00 . A A . 76 GLN NE2  1 1 
        5  6518 1 1  96 GLN O    O  -6.326  -6.005 -18.269 1.00 . A A . 76 GLN O    1 1 
        5  6519 1 1  96 GLN OE1  O  -9.178  -1.688 -21.425 1.00 . A A . 76 GLN OE1  1 1 
        5  6520 1 1  97 LEU C    C  -3.378  -5.852 -18.040 1.00 . A A . 77 LEU C    1 1 
        5  6521 1 1  97 LEU CA   C  -3.808  -6.702 -19.213 1.00 . A A . 77 LEU CA   1 1 
        5  6522 1 1  97 LEU CB   C  -2.644  -7.018 -20.134 1.00 . A A . 77 LEU CB   1 1 
        5  6523 1 1  97 LEU CD1  C  -1.847  -9.020 -18.858 1.00 . A A . 77 LEU CD1  1 1 
        5  6524 1 1  97 LEU CD2  C  -0.378  -7.923 -20.569 1.00 . A A . 77 LEU CD2  1 1 
        5  6525 1 1  97 LEU CG   C  -1.437  -7.710 -19.506 1.00 . A A . 77 LEU CG   1 1 
        5  6526 1 1  97 LEU H    H  -4.714  -5.810 -20.868 1.00 . A A . 77 LEU H    1 1 
        5  6527 1 1  97 LEU HA   H  -4.233  -7.639 -18.885 1.00 . A A . 77 LEU HA   1 1 
        5  6528 1 1  97 LEU HB2  H  -3.019  -7.644 -20.931 1.00 . A A . 77 LEU HB2  1 1 
        5  6529 1 1  97 LEU HB3  H  -2.312  -6.090 -20.579 1.00 . A A . 77 LEU HB3  1 1 
        5  6530 1 1  97 LEU HD11 H  -2.315  -9.675 -19.579 1.00 . A A . 77 LEU HD11 1 1 
        5  6531 1 1  97 LEU HD12 H  -2.549  -8.819 -18.060 1.00 . A A . 77 LEU HD12 1 1 
        5  6532 1 1  97 LEU HD13 H  -0.977  -9.506 -18.442 1.00 . A A . 77 LEU HD13 1 1 
        5  6533 1 1  97 LEU HD21 H   0.440  -8.489 -20.152 1.00 . A A . 77 LEU HD21 1 1 
        5  6534 1 1  97 LEU HD22 H  -0.014  -6.963 -20.903 1.00 . A A . 77 LEU HD22 1 1 
        5  6535 1 1  97 LEU HD23 H  -0.804  -8.455 -21.406 1.00 . A A . 77 LEU HD23 1 1 
        5  6536 1 1  97 LEU HG   H  -1.005  -7.123 -18.710 1.00 . A A . 77 LEU HG   1 1 
        5  6537 1 1  97 LEU N    N  -4.863  -6.131 -19.950 1.00 . A A . 77 LEU N    1 1 
        5  6538 1 1  97 LEU O    O  -3.097  -4.673 -18.182 1.00 . A A . 77 LEU O    1 1 
        5  6539 1 1  98 GLN C    C  -1.428  -5.846 -15.591 1.00 . A A . 78 GLN C    1 1 
        5  6540 1 1  98 GLN CA   C  -2.946  -5.804 -15.685 1.00 . A A . 78 GLN CA   1 1 
        5  6541 1 1  98 GLN CB   C  -3.586  -6.489 -14.476 1.00 . A A . 78 GLN CB   1 1 
        5  6542 1 1  98 GLN CD   C  -5.767  -5.208 -14.589 1.00 . A A . 78 GLN CD   1 1 
        5  6543 1 1  98 GLN CG   C  -5.109  -6.571 -14.546 1.00 . A A . 78 GLN CG   1 1 
        5  6544 1 1  98 GLN H    H  -3.641  -7.402 -16.846 1.00 . A A . 78 GLN H    1 1 
        5  6545 1 1  98 GLN HA   H  -3.282  -4.781 -15.738 1.00 . A A . 78 GLN HA   1 1 
        5  6546 1 1  98 GLN HB2  H  -3.196  -7.493 -14.402 1.00 . A A . 78 GLN HB2  1 1 
        5  6547 1 1  98 GLN HB3  H  -3.318  -5.942 -13.584 1.00 . A A . 78 GLN HB3  1 1 
        5  6548 1 1  98 GLN HE21 H  -5.684  -5.170 -16.570 1.00 . A A . 78 GLN HE21 1 1 
        5  6549 1 1  98 GLN HE22 H  -6.377  -3.789 -15.832 1.00 . A A . 78 GLN HE22 1 1 
        5  6550 1 1  98 GLN HG2  H  -5.385  -7.111 -15.440 1.00 . A A . 78 GLN HG2  1 1 
        5  6551 1 1  98 GLN HG3  H  -5.468  -7.105 -13.679 1.00 . A A . 78 GLN HG3  1 1 
        5  6552 1 1  98 GLN N    N  -3.357  -6.466 -16.889 1.00 . A A . 78 GLN N    1 1 
        5  6553 1 1  98 GLN NE2  N  -5.961  -4.677 -15.766 1.00 . A A . 78 GLN NE2  1 1 
        5  6554 1 1  98 GLN O    O  -0.767  -4.811 -15.525 1.00 . A A . 78 GLN O    1 1 
        5  6555 1 1  98 GLN OE1  O  -6.095  -4.638 -13.560 1.00 . A A . 78 GLN OE1  1 1 
        5  6556 1 1  99 ASN C    C   0.728  -8.757 -15.815 1.00 . A A . 79 ASN C    1 1 
        5  6557 1 1  99 ASN CA   C   0.526  -7.293 -15.562 1.00 . A A . 79 ASN CA   1 1 
        5  6558 1 1  99 ASN CB   C   1.062  -6.923 -14.180 1.00 . A A . 79 ASN CB   1 1 
        5  6559 1 1  99 ASN CG   C   2.536  -7.169 -14.049 1.00 . A A . 79 ASN CG   1 1 
        5  6560 1 1  99 ASN H    H  -1.429  -7.866 -15.728 1.00 . A A . 79 ASN H    1 1 
        5  6561 1 1  99 ASN HA   H   1.024  -6.711 -16.323 1.00 . A A . 79 ASN HA   1 1 
        5  6562 1 1  99 ASN HB2  H   0.876  -5.874 -14.005 1.00 . A A . 79 ASN HB2  1 1 
        5  6563 1 1  99 ASN HB3  H   0.545  -7.508 -13.434 1.00 . A A . 79 ASN HB3  1 1 
        5  6564 1 1  99 ASN HD21 H   2.925  -5.374 -14.755 1.00 . A A . 79 ASN HD21 1 1 
        5  6565 1 1  99 ASN HD22 H   4.294  -6.307 -14.298 1.00 . A A . 79 ASN HD22 1 1 
        5  6566 1 1  99 ASN N    N  -0.890  -7.051 -15.640 1.00 . A A . 79 ASN N    1 1 
        5  6567 1 1  99 ASN ND2  N   3.325  -6.203 -14.410 1.00 . A A . 79 ASN ND2  1 1 
        5  6568 1 1  99 ASN O    O   0.197  -9.579 -15.081 1.00 . A A . 79 ASN O    1 1 
        5  6569 1 1  99 ASN OD1  O   2.961  -8.238 -13.634 1.00 . A A . 79 ASN OD1  1 1 
        5  6570 1 1 100 PRO C    C   2.722 -11.256 -16.513 1.00 . A A . 80 PRO C    1 1 
        5  6571 1 1 100 PRO CA   C   1.558 -10.524 -17.221 1.00 . A A . 80 PRO CA   1 1 
        5  6572 1 1 100 PRO CB   C   1.811 -10.482 -18.719 1.00 . A A . 80 PRO CB   1 1 
        5  6573 1 1 100 PRO CD   C   2.090  -8.246 -17.865 1.00 . A A . 80 PRO CD   1 1 
        5  6574 1 1 100 PRO CG   C   2.595  -9.217 -18.909 1.00 . A A . 80 PRO CG   1 1 
        5  6575 1 1 100 PRO HA   H   0.585 -10.961 -17.053 1.00 . A A . 80 PRO HA   1 1 
        5  6576 1 1 100 PRO HB2  H   2.351 -11.374 -19.006 1.00 . A A . 80 PRO HB2  1 1 
        5  6577 1 1 100 PRO HB3  H   0.870 -10.461 -19.246 1.00 . A A . 80 PRO HB3  1 1 
        5  6578 1 1 100 PRO HD2  H   2.904  -7.697 -17.415 1.00 . A A . 80 PRO HD2  1 1 
        5  6579 1 1 100 PRO HD3  H   1.371  -7.577 -18.315 1.00 . A A . 80 PRO HD3  1 1 
        5  6580 1 1 100 PRO HG2  H   3.644  -9.410 -18.746 1.00 . A A . 80 PRO HG2  1 1 
        5  6581 1 1 100 PRO HG3  H   2.441  -8.819 -19.901 1.00 . A A . 80 PRO HG3  1 1 
        5  6582 1 1 100 PRO N    N   1.425  -9.131 -16.875 1.00 . A A . 80 PRO N    1 1 
        5  6583 1 1 100 PRO O    O   2.779 -12.495 -16.505 1.00 . A A . 80 PRO O    1 1 
        5  6584 1 1 101 GLN C    C   4.731 -11.481 -13.923 1.00 . A A . 81 GLN C    1 1 
        5  6585 1 1 101 GLN CA   C   4.841 -11.053 -15.368 1.00 . A A . 81 GLN CA   1 1 
        5  6586 1 1 101 GLN CB   C   6.012 -10.090 -15.529 1.00 . A A . 81 GLN CB   1 1 
        5  6587 1 1 101 GLN CD   C   7.092  -7.915 -14.890 1.00 . A A . 81 GLN CD   1 1 
        5  6588 1 1 101 GLN CG   C   5.867  -8.783 -14.775 1.00 . A A . 81 GLN CG   1 1 
        5  6589 1 1 101 GLN H    H   3.454  -9.540 -15.810 1.00 . A A . 81 GLN H    1 1 
        5  6590 1 1 101 GLN HA   H   5.040 -11.912 -15.983 1.00 . A A . 81 GLN HA   1 1 
        5  6591 1 1 101 GLN HB2  H   6.904 -10.575 -15.168 1.00 . A A . 81 GLN HB2  1 1 
        5  6592 1 1 101 GLN HB3  H   6.125  -9.862 -16.578 1.00 . A A . 81 GLN HB3  1 1 
        5  6593 1 1 101 GLN HE21 H   7.848  -8.744 -13.276 1.00 . A A . 81 GLN HE21 1 1 
        5  6594 1 1 101 GLN HE22 H   8.822  -7.533 -14.017 1.00 . A A . 81 GLN HE22 1 1 
        5  6595 1 1 101 GLN HG2  H   5.022  -8.242 -15.177 1.00 . A A . 81 GLN HG2  1 1 
        5  6596 1 1 101 GLN HG3  H   5.688  -9.000 -13.733 1.00 . A A . 81 GLN HG3  1 1 
        5  6597 1 1 101 GLN N    N   3.620 -10.496 -15.902 1.00 . A A . 81 GLN N    1 1 
        5  6598 1 1 101 GLN NE2  N   8.006  -8.075 -13.978 1.00 . A A . 81 GLN NE2  1 1 
        5  6599 1 1 101 GLN O    O   5.625 -12.171 -13.432 1.00 . A A . 81 GLN O    1 1 
        5  6600 1 1 101 GLN OE1  O   7.205  -7.095 -15.801 1.00 . A A . 81 GLN OE1  1 1 
        5  6601 1 1 102 ARG C    C   4.488 -10.863 -10.933 1.00 . A A . 82 ARG C    1 1 
        5  6602 1 1 102 ARG CA   C   3.329 -11.300 -11.854 1.00 . A A . 82 ARG CA   1 1 
        5  6603 1 1 102 ARG CB   C   2.770 -12.719 -11.531 1.00 . A A . 82 ARG CB   1 1 
        5  6604 1 1 102 ARG CD   C   3.069 -15.216 -11.623 1.00 . A A . 82 ARG CD   1 1 
        5  6605 1 1 102 ARG CG   C   3.700 -13.859 -11.856 1.00 . A A . 82 ARG CG   1 1 
        5  6606 1 1 102 ARG CZ   C   2.095 -16.272 -13.650 1.00 . A A . 82 ARG CZ   1 1 
        5  6607 1 1 102 ARG H    H   2.973 -10.633 -13.844 1.00 . A A . 82 ARG H    1 1 
        5  6608 1 1 102 ARG HA   H   2.551 -10.574 -11.661 1.00 . A A . 82 ARG HA   1 1 
        5  6609 1 1 102 ARG HB2  H   2.547 -12.769 -10.475 1.00 . A A . 82 ARG HB2  1 1 
        5  6610 1 1 102 ARG HB3  H   1.851 -12.860 -12.081 1.00 . A A . 82 ARG HB3  1 1 
        5  6611 1 1 102 ARG HD2  H   3.822 -15.984 -11.712 1.00 . A A . 82 ARG HD2  1 1 
        5  6612 1 1 102 ARG HD3  H   2.662 -15.232 -10.622 1.00 . A A . 82 ARG HD3  1 1 
        5  6613 1 1 102 ARG HE   H   1.141 -15.020 -12.374 1.00 . A A . 82 ARG HE   1 1 
        5  6614 1 1 102 ARG HG2  H   3.944 -13.743 -12.902 1.00 . A A . 82 ARG HG2  1 1 
        5  6615 1 1 102 ARG HG3  H   4.595 -13.748 -11.265 1.00 . A A . 82 ARG HG3  1 1 
        5  6616 1 1 102 ARG HH11 H   4.054 -16.835 -13.323 1.00 . A A . 82 ARG HH11 1 1 
        5  6617 1 1 102 ARG HH12 H   3.364 -17.487 -14.726 1.00 . A A . 82 ARG HH12 1 1 
        5  6618 1 1 102 ARG HH21 H   0.203 -15.921 -14.289 1.00 . A A . 82 ARG HH21 1 1 
        5  6619 1 1 102 ARG HH22 H   1.101 -16.993 -15.285 1.00 . A A . 82 ARG HH22 1 1 
        5  6620 1 1 102 ARG N    N   3.629 -11.094 -13.290 1.00 . A A . 82 ARG N    1 1 
        5  6621 1 1 102 ARG NE   N   1.988 -15.478 -12.574 1.00 . A A . 82 ARG NE   1 1 
        5  6622 1 1 102 ARG NH1  N   3.240 -16.911 -13.909 1.00 . A A . 82 ARG NH1  1 1 
        5  6623 1 1 102 ARG NH2  N   1.061 -16.412 -14.468 1.00 . A A . 82 ARG NH2  1 1 
        5  6624 1 1 102 ARG O    O   4.493  -9.700 -10.518 1.00 . A A . 82 ARG O    1 1 
        5  6625 1 1 102 ARG OXT  O   5.423 -11.654 -10.665 1.00 . A A . 82 ARG OXT  1 1 
        6  6626 1 1  21 MET C    C   4.695 -20.790 -13.291 1.00 . A A .  1 MET C    1 1 
        6  6627 1 1  21 MET CA   C   3.448 -21.674 -13.227 1.00 . A A .  1 MET CA   1 1 
        6  6628 1 1  21 MET CB   C   3.674 -23.014 -13.948 1.00 . A A .  1 MET CB   1 1 
        6  6629 1 1  21 MET CE   C   3.438 -26.180 -14.281 1.00 . A A .  1 MET CE   1 1 
        6  6630 1 1  21 MET CG   C   4.750 -23.899 -13.334 1.00 . A A .  1 MET CG   1 1 
        6  6631 1 1  21 MET H    H   2.186 -20.051 -13.332 1.00 . A A .  1 MET H    1 1 
        6  6632 1 1  21 MET HA   H   3.208 -21.846 -12.188 1.00 . A A .  1 MET HA   1 1 
        6  6633 1 1  21 MET HB2  H   2.745 -23.563 -13.933 1.00 . A A .  1 MET HB2  1 1 
        6  6634 1 1  21 MET HB3  H   3.941 -22.813 -14.975 1.00 . A A .  1 MET HB3  1 1 
        6  6635 1 1  21 MET HE1  H   2.718 -25.539 -14.766 1.00 . A A .  1 MET HE1  1 1 
        6  6636 1 1  21 MET HE2  H   3.132 -26.347 -13.259 1.00 . A A .  1 MET HE2  1 1 
        6  6637 1 1  21 MET HE3  H   3.486 -27.125 -14.801 1.00 . A A .  1 MET HE3  1 1 
        6  6638 1 1  21 MET HG2  H   5.669 -23.333 -13.273 1.00 . A A .  1 MET HG2  1 1 
        6  6639 1 1  21 MET HG3  H   4.437 -24.186 -12.341 1.00 . A A .  1 MET HG3  1 1 
        6  6640 1 1  21 MET N    N   2.323 -20.950 -13.837 1.00 . A A .  1 MET N    1 1 
        6  6641 1 1  21 MET O    O   5.007 -20.091 -12.345 1.00 . A A .  1 MET O    1 1 
        6  6642 1 1  21 MET SD   S   5.057 -25.399 -14.306 1.00 . A A .  1 MET SD   1 1 
        6  6643 1 1  22 GLN C    C   6.218 -19.156 -15.947 1.00 . A A .  2 GLN C    1 1 
        6  6644 1 1  22 GLN CA   C   6.498 -19.880 -14.662 1.00 . A A .  2 GLN CA   1 1 
        6  6645 1 1  22 GLN CB   C   7.833 -20.597 -14.788 1.00 . A A .  2 GLN CB   1 1 
        6  6646 1 1  22 GLN CD   C   9.706 -21.835 -13.728 1.00 . A A .  2 GLN CD   1 1 
        6  6647 1 1  22 GLN CG   C   8.345 -21.227 -13.523 1.00 . A A .  2 GLN CG   1 1 
        6  6648 1 1  22 GLN H    H   5.203 -21.467 -15.122 1.00 . A A .  2 GLN H    1 1 
        6  6649 1 1  22 GLN HA   H   6.532 -19.169 -13.850 1.00 . A A .  2 GLN HA   1 1 
        6  6650 1 1  22 GLN HB2  H   7.738 -21.376 -15.529 1.00 . A A .  2 GLN HB2  1 1 
        6  6651 1 1  22 GLN HB3  H   8.568 -19.887 -15.136 1.00 . A A .  2 GLN HB3  1 1 
        6  6652 1 1  22 GLN HE21 H   8.895 -23.560 -14.220 1.00 . A A .  2 GLN HE21 1 1 
        6  6653 1 1  22 GLN HE22 H  10.615 -23.518 -14.232 1.00 . A A .  2 GLN HE22 1 1 
        6  6654 1 1  22 GLN HG2  H   8.412 -20.469 -12.757 1.00 . A A .  2 GLN HG2  1 1 
        6  6655 1 1  22 GLN HG3  H   7.659 -22.000 -13.214 1.00 . A A .  2 GLN HG3  1 1 
        6  6656 1 1  22 GLN N    N   5.392 -20.809 -14.419 1.00 . A A .  2 GLN N    1 1 
        6  6657 1 1  22 GLN NE2  N   9.746 -23.086 -14.096 1.00 . A A .  2 GLN NE2  1 1 
        6  6658 1 1  22 GLN O    O   7.000 -18.329 -16.417 1.00 . A A .  2 GLN O    1 1 
        6  6659 1 1  22 GLN OE1  O  10.731 -21.164 -13.558 1.00 . A A .  2 GLN OE1  1 1 
        6  6660 1 1  23 THR C    C   4.160 -17.566 -17.587 1.00 . A A .  3 THR C    1 1 
        6  6661 1 1  23 THR CA   C   4.645 -18.995 -17.731 1.00 . A A .  3 THR CA   1 1 
        6  6662 1 1  23 THR CB   C   3.497 -19.895 -18.173 1.00 . A A .  3 THR CB   1 1 
        6  6663 1 1  23 THR CG2  C   3.754 -20.405 -19.576 1.00 . A A .  3 THR CG2  1 1 
        6  6664 1 1  23 THR H    H   4.493 -20.125 -16.075 1.00 . A A .  3 THR H    1 1 
        6  6665 1 1  23 THR HA   H   5.418 -19.051 -18.482 1.00 . A A .  3 THR HA   1 1 
        6  6666 1 1  23 THR HB   H   2.568 -19.345 -18.142 1.00 . A A .  3 THR HB   1 1 
        6  6667 1 1  23 THR HG1  H   2.687 -21.596 -17.503 1.00 . A A .  3 THR HG1  1 1 
        6  6668 1 1  23 THR HG21 H   2.933 -21.032 -19.888 1.00 . A A .  3 THR HG21 1 1 
        6  6669 1 1  23 THR HG22 H   4.672 -20.975 -19.593 1.00 . A A .  3 THR HG22 1 1 
        6  6670 1 1  23 THR HG23 H   3.836 -19.564 -20.249 1.00 . A A .  3 THR HG23 1 1 
        6  6671 1 1  23 THR N    N   5.100 -19.487 -16.499 1.00 . A A .  3 THR N    1 1 
        6  6672 1 1  23 THR O    O   3.693 -17.141 -16.501 1.00 . A A .  3 THR O    1 1 
        6  6673 1 1  23 THR OG1  O   3.440 -21.037 -17.255 1.00 . A A .  3 THR OG1  1 1 
        6  6674 1 1  24 ASP C    C   2.370 -15.585 -19.123 1.00 . A A .  4 ASP C    1 1 
        6  6675 1 1  24 ASP CA   C   3.831 -15.487 -18.691 1.00 . A A .  4 ASP CA   1 1 
        6  6676 1 1  24 ASP CB   C   4.712 -14.733 -19.692 1.00 . A A .  4 ASP CB   1 1 
        6  6677 1 1  24 ASP CG   C   4.480 -13.260 -19.760 1.00 . A A .  4 ASP CG   1 1 
        6  6678 1 1  24 ASP H    H   4.687 -17.202 -19.456 1.00 . A A .  4 ASP H    1 1 
        6  6679 1 1  24 ASP HA   H   3.898 -15.050 -17.707 1.00 . A A .  4 ASP HA   1 1 
        6  6680 1 1  24 ASP HB2  H   5.742 -14.872 -19.400 1.00 . A A .  4 ASP HB2  1 1 
        6  6681 1 1  24 ASP HB3  H   4.578 -15.151 -20.675 1.00 . A A .  4 ASP HB3  1 1 
        6  6682 1 1  24 ASP N    N   4.295 -16.834 -18.633 1.00 . A A .  4 ASP N    1 1 
        6  6683 1 1  24 ASP O    O   1.983 -16.594 -19.742 1.00 . A A .  4 ASP O    1 1 
        6  6684 1 1  24 ASP OD1  O   3.642 -12.837 -20.527 1.00 . A A .  4 ASP OD1  1 1 
        6  6685 1 1  24 ASP OD2  O   5.213 -12.512 -19.077 1.00 . A A .  4 ASP OD2  1 1 
        6  6686 1 1  25 THR C    C  -0.579 -13.461 -18.956 1.00 . A A .  5 THR C    1 1 
        6  6687 1 1  25 THR CA   C   0.134 -14.781 -19.051 1.00 . A A .  5 THR CA   1 1 
        6  6688 1 1  25 THR CB   C  -0.538 -15.816 -18.082 1.00 . A A .  5 THR CB   1 1 
        6  6689 1 1  25 THR CG2  C  -0.344 -15.432 -16.619 1.00 . A A .  5 THR CG2  1 1 
        6  6690 1 1  25 THR H    H   1.890 -13.816 -18.370 1.00 . A A .  5 THR H    1 1 
        6  6691 1 1  25 THR HA   H   0.032 -15.160 -20.057 1.00 . A A .  5 THR HA   1 1 
        6  6692 1 1  25 THR HB   H  -0.048 -16.759 -18.265 1.00 . A A .  5 THR HB   1 1 
        6  6693 1 1  25 THR HG1  H  -2.374 -15.266 -17.796 1.00 . A A .  5 THR HG1  1 1 
        6  6694 1 1  25 THR HG21 H   0.712 -15.393 -16.395 1.00 . A A .  5 THR HG21 1 1 
        6  6695 1 1  25 THR HG22 H  -0.818 -16.169 -15.987 1.00 . A A .  5 THR HG22 1 1 
        6  6696 1 1  25 THR HG23 H  -0.785 -14.464 -16.436 1.00 . A A .  5 THR HG23 1 1 
        6  6697 1 1  25 THR N    N   1.551 -14.643 -18.777 1.00 . A A .  5 THR N    1 1 
        6  6698 1 1  25 THR O    O  -0.103 -12.535 -18.329 1.00 . A A .  5 THR O    1 1 
        6  6699 1 1  25 THR OG1  O  -1.959 -15.940 -18.351 1.00 . A A .  5 THR OG1  1 1 
        6  6700 1 1  26 LEU C    C  -3.318 -12.105 -18.219 1.00 . A A .  6 LEU C    1 1 
        6  6701 1 1  26 LEU CA   C  -2.505 -12.191 -19.513 1.00 . A A .  6 LEU CA   1 1 
        6  6702 1 1  26 LEU CB   C  -3.310 -11.963 -20.797 1.00 . A A .  6 LEU CB   1 1 
        6  6703 1 1  26 LEU CD1  C  -1.561 -12.565 -22.582 1.00 . A A .  6 LEU CD1  1 1 
        6  6704 1 1  26 LEU CD2  C  -3.248 -10.751 -23.033 1.00 . A A .  6 LEU CD2  1 1 
        6  6705 1 1  26 LEU CG   C  -2.448 -11.487 -21.985 1.00 . A A .  6 LEU CG   1 1 
        6  6706 1 1  26 LEU H    H  -2.089 -14.148 -20.080 1.00 . A A .  6 LEU H    1 1 
        6  6707 1 1  26 LEU HA   H  -1.765 -11.407 -19.435 1.00 . A A .  6 LEU HA   1 1 
        6  6708 1 1  26 LEU HB2  H  -3.791 -12.892 -21.069 1.00 . A A .  6 LEU HB2  1 1 
        6  6709 1 1  26 LEU HB3  H  -4.070 -11.218 -20.617 1.00 . A A .  6 LEU HB3  1 1 
        6  6710 1 1  26 LEU HD11 H  -2.175 -13.364 -22.965 1.00 . A A .  6 LEU HD11 1 1 
        6  6711 1 1  26 LEU HD12 H  -0.900 -12.940 -21.814 1.00 . A A .  6 LEU HD12 1 1 
        6  6712 1 1  26 LEU HD13 H  -0.973 -12.138 -23.381 1.00 . A A .  6 LEU HD13 1 1 
        6  6713 1 1  26 LEU HD21 H  -3.706  -9.883 -22.583 1.00 . A A .  6 LEU HD21 1 1 
        6  6714 1 1  26 LEU HD22 H  -4.011 -11.400 -23.435 1.00 . A A .  6 LEU HD22 1 1 
        6  6715 1 1  26 LEU HD23 H  -2.582 -10.434 -23.822 1.00 . A A .  6 LEU HD23 1 1 
        6  6716 1 1  26 LEU HG   H  -1.753 -10.796 -21.544 1.00 . A A .  6 LEU HG   1 1 
        6  6717 1 1  26 LEU N    N  -1.739 -13.381 -19.575 1.00 . A A .  6 LEU N    1 1 
        6  6718 1 1  26 LEU O    O  -3.134 -12.934 -17.324 1.00 . A A .  6 LEU O    1 1 
        6  6719 1 1  27 GLU C    C  -5.876 -11.870 -16.450 1.00 . A A .  7 GLU C    1 1 
        6  6720 1 1  27 GLU CA   C  -4.922 -10.777 -16.914 1.00 . A A .  7 GLU CA   1 1 
        6  6721 1 1  27 GLU CB   C  -5.692  -9.474 -17.140 1.00 . A A .  7 GLU CB   1 1 
        6  6722 1 1  27 GLU CD   C  -6.942  -7.579 -16.070 1.00 . A A .  7 GLU CD   1 1 
        6  6723 1 1  27 GLU CG   C  -6.252  -8.891 -15.870 1.00 . A A .  7 GLU CG   1 1 
        6  6724 1 1  27 GLU H    H  -4.626 -10.752 -18.964 1.00 . A A .  7 GLU H    1 1 
        6  6725 1 1  27 GLU HA   H  -4.140 -10.579 -16.196 1.00 . A A .  7 GLU HA   1 1 
        6  6726 1 1  27 GLU HB2  H  -5.029  -8.747 -17.586 1.00 . A A .  7 GLU HB2  1 1 
        6  6727 1 1  27 GLU HB3  H  -6.512  -9.666 -17.815 1.00 . A A .  7 GLU HB3  1 1 
        6  6728 1 1  27 GLU HG2  H  -6.951  -9.614 -15.480 1.00 . A A .  7 GLU HG2  1 1 
        6  6729 1 1  27 GLU HG3  H  -5.431  -8.775 -15.179 1.00 . A A .  7 GLU HG3  1 1 
        6  6730 1 1  27 GLU N    N  -4.268 -11.160 -18.155 1.00 . A A .  7 GLU N    1 1 
        6  6731 1 1  27 GLU O    O  -6.366 -11.870 -15.320 1.00 . A A .  7 GLU O    1 1 
        6  6732 1 1  27 GLU OE1  O  -6.253  -6.568 -16.250 1.00 . A A .  7 GLU OE1  1 1 
        6  6733 1 1  27 GLU OE2  O  -8.175  -7.529 -16.029 1.00 . A A .  7 GLU OE2  1 1 
        6  6734 1 1  28 TYR C    C  -8.425 -13.523 -16.848 1.00 . A A .  8 TYR C    1 1 
        6  6735 1 1  28 TYR CA   C  -7.011 -13.923 -17.221 1.00 . A A .  8 TYR CA   1 1 
        6  6736 1 1  28 TYR CB   C  -6.457 -15.117 -16.393 1.00 . A A .  8 TYR CB   1 1 
        6  6737 1 1  28 TYR CD1  C  -6.946 -14.877 -13.908 1.00 . A A .  8 TYR CD1  1 1 
        6  6738 1 1  28 TYR CD2  C  -4.690 -14.628 -14.640 1.00 . A A .  8 TYR CD2  1 1 
        6  6739 1 1  28 TYR CE1  C  -6.547 -14.661 -12.600 1.00 . A A .  8 TYR CE1  1 1 
        6  6740 1 1  28 TYR CE2  C  -4.286 -14.417 -13.338 1.00 . A A .  8 TYR CE2  1 1 
        6  6741 1 1  28 TYR CG   C  -6.027 -14.861 -14.952 1.00 . A A .  8 TYR CG   1 1 
        6  6742 1 1  28 TYR CZ   C  -5.217 -14.434 -12.321 1.00 . A A .  8 TYR CZ   1 1 
        6  6743 1 1  28 TYR H    H  -5.601 -12.772 -18.195 1.00 . A A .  8 TYR H    1 1 
        6  6744 1 1  28 TYR HA   H  -7.013 -14.207 -18.262 1.00 . A A .  8 TYR HA   1 1 
        6  6745 1 1  28 TYR HB2  H  -7.221 -15.879 -16.358 1.00 . A A .  8 TYR HB2  1 1 
        6  6746 1 1  28 TYR HB3  H  -5.612 -15.519 -16.932 1.00 . A A .  8 TYR HB3  1 1 
        6  6747 1 1  28 TYR HD1  H  -7.988 -15.055 -14.129 1.00 . A A .  8 TYR HD1  1 1 
        6  6748 1 1  28 TYR HD2  H  -3.961 -14.612 -15.436 1.00 . A A .  8 TYR HD2  1 1 
        6  6749 1 1  28 TYR HE1  H  -7.277 -14.676 -11.804 1.00 . A A .  8 TYR HE1  1 1 
        6  6750 1 1  28 TYR HE2  H  -3.244 -14.238 -13.117 1.00 . A A .  8 TYR HE2  1 1 
        6  6751 1 1  28 TYR HH   H  -4.253 -13.440 -11.005 1.00 . A A .  8 TYR HH   1 1 
        6  6752 1 1  28 TYR N    N  -6.109 -12.809 -17.360 1.00 . A A .  8 TYR N    1 1 
        6  6753 1 1  28 TYR O    O  -9.226 -14.339 -16.392 1.00 . A A .  8 TYR O    1 1 
        6  6754 1 1  28 TYR OH   O  -4.807 -14.231 -11.011 1.00 . A A .  8 TYR OH   1 1 
        6  6755 1 1  29 GLN C    C -10.404 -10.892 -18.005 1.00 . A A .  9 GLN C    1 1 
        6  6756 1 1  29 GLN CA   C  -9.988 -11.709 -16.853 1.00 . A A .  9 GLN CA   1 1 
        6  6757 1 1  29 GLN CB   C  -9.866 -10.862 -15.599 1.00 . A A .  9 GLN CB   1 1 
        6  6758 1 1  29 GLN CD   C  -9.284 -10.843 -13.166 1.00 . A A .  9 GLN CD   1 1 
        6  6759 1 1  29 GLN CG   C  -9.616 -11.684 -14.362 1.00 . A A .  9 GLN CG   1 1 
        6  6760 1 1  29 GLN H    H  -8.167 -11.764 -17.747 1.00 . A A .  9 GLN H    1 1 
        6  6761 1 1  29 GLN HA   H -10.709 -12.494 -16.686 1.00 . A A .  9 GLN HA   1 1 
        6  6762 1 1  29 GLN HB2  H  -9.052 -10.163 -15.721 1.00 . A A .  9 GLN HB2  1 1 
        6  6763 1 1  29 GLN HB3  H -10.784 -10.311 -15.461 1.00 . A A .  9 GLN HB3  1 1 
        6  6764 1 1  29 GLN HE21 H  -7.371 -10.956 -13.611 1.00 . A A .  9 GLN HE21 1 1 
        6  6765 1 1  29 GLN HE22 H  -7.786 -10.002 -12.223 1.00 . A A .  9 GLN HE22 1 1 
        6  6766 1 1  29 GLN HG2  H -10.518 -12.249 -14.181 1.00 . A A .  9 GLN HG2  1 1 
        6  6767 1 1  29 GLN HG3  H  -8.806 -12.365 -14.575 1.00 . A A .  9 GLN HG3  1 1 
        6  6768 1 1  29 GLN N    N  -8.755 -12.309 -17.186 1.00 . A A .  9 GLN N    1 1 
        6  6769 1 1  29 GLN NE2  N  -8.023 -10.586 -12.975 1.00 . A A .  9 GLN NE2  1 1 
        6  6770 1 1  29 GLN O    O  -9.787  -9.885 -18.344 1.00 . A A .  9 GLN O    1 1 
        6  6771 1 1  29 GLN OE1  O -10.165 -10.429 -12.416 1.00 . A A .  9 GLN OE1  1 1 
        6  6772 1 1  30 CYS C    C -13.400 -10.864 -19.701 1.00 . A A . 10 CYS C    1 1 
        6  6773 1 1  30 CYS CA   C -11.903 -10.750 -19.802 1.00 . A A . 10 CYS CA   1 1 
        6  6774 1 1  30 CYS CB   C -11.389 -11.457 -21.058 1.00 . A A . 10 CYS CB   1 1 
        6  6775 1 1  30 CYS H    H -11.733 -12.230 -18.341 1.00 . A A . 10 CYS H    1 1 
        6  6776 1 1  30 CYS HA   H -11.606  -9.713 -19.822 1.00 . A A . 10 CYS HA   1 1 
        6  6777 1 1  30 CYS HB2  H -11.548 -12.511 -20.883 1.00 . A A . 10 CYS HB2  1 1 
        6  6778 1 1  30 CYS HB3  H -11.919 -11.123 -21.936 1.00 . A A . 10 CYS HB3  1 1 
        6  6779 1 1  30 CYS N    N -11.354 -11.379 -18.655 1.00 . A A . 10 CYS N    1 1 
        6  6780 1 1  30 CYS O    O -13.901 -11.799 -19.086 1.00 . A A . 10 CYS O    1 1 
        6  6781 1 1  30 CYS SG   S  -9.605 -11.335 -21.369 1.00 . A A . 10 CYS SG   1 1 
        6  6782 1 1  31 ASP C    C -16.175 -11.079 -21.058 1.00 . A A . 11 ASP C    1 1 
        6  6783 1 1  31 ASP CA   C -15.593  -9.954 -20.198 1.00 . A A . 11 ASP CA   1 1 
        6  6784 1 1  31 ASP CB   C -16.153  -8.587 -20.610 1.00 . A A . 11 ASP CB   1 1 
        6  6785 1 1  31 ASP CG   C -17.662  -8.503 -20.538 1.00 . A A . 11 ASP CG   1 1 
        6  6786 1 1  31 ASP H    H -13.676  -9.213 -20.775 1.00 . A A . 11 ASP H    1 1 
        6  6787 1 1  31 ASP HA   H -15.852 -10.153 -19.170 1.00 . A A . 11 ASP HA   1 1 
        6  6788 1 1  31 ASP HB2  H -15.743  -7.826 -19.963 1.00 . A A . 11 ASP HB2  1 1 
        6  6789 1 1  31 ASP HB3  H -15.846  -8.385 -21.626 1.00 . A A . 11 ASP HB3  1 1 
        6  6790 1 1  31 ASP N    N -14.120  -9.939 -20.284 1.00 . A A . 11 ASP N    1 1 
        6  6791 1 1  31 ASP O    O -17.340 -11.466 -20.934 1.00 . A A . 11 ASP O    1 1 
        6  6792 1 1  31 ASP OD1  O -18.219  -8.386 -19.420 1.00 . A A . 11 ASP OD1  1 1 
        6  6793 1 1  31 ASP OD2  O -18.322  -8.522 -21.598 1.00 . A A . 11 ASP OD2  1 1 
        6  6794 1 1  32 GLU C    C -15.555 -13.992 -22.099 1.00 . A A . 12 GLU C    1 1 
        6  6795 1 1  32 GLU CA   C -15.686 -12.653 -22.792 1.00 . A A . 12 GLU CA   1 1 
        6  6796 1 1  32 GLU CB   C -14.696 -12.621 -23.944 1.00 . A A . 12 GLU CB   1 1 
        6  6797 1 1  32 GLU CD   C -15.693 -10.874 -25.433 1.00 . A A . 12 GLU CD   1 1 
        6  6798 1 1  32 GLU CG   C -14.535 -11.264 -24.581 1.00 . A A . 12 GLU CG   1 1 
        6  6799 1 1  32 GLU H    H -14.406 -11.313 -21.908 1.00 . A A . 12 GLU H    1 1 
        6  6800 1 1  32 GLU HA   H -16.675 -12.508 -23.183 1.00 . A A . 12 GLU HA   1 1 
        6  6801 1 1  32 GLU HB2  H -13.731 -12.942 -23.582 1.00 . A A . 12 GLU HB2  1 1 
        6  6802 1 1  32 GLU HB3  H -15.033 -13.312 -24.702 1.00 . A A . 12 GLU HB3  1 1 
        6  6803 1 1  32 GLU HG2  H -14.428 -10.535 -23.792 1.00 . A A . 12 GLU HG2  1 1 
        6  6804 1 1  32 GLU HG3  H -13.640 -11.268 -25.184 1.00 . A A . 12 GLU HG3  1 1 
        6  6805 1 1  32 GLU N    N -15.333 -11.618 -21.892 1.00 . A A . 12 GLU N    1 1 
        6  6806 1 1  32 GLU O    O -16.539 -14.703 -21.857 1.00 . A A . 12 GLU O    1 1 
        6  6807 1 1  32 GLU OE1  O -16.653 -10.261 -24.943 1.00 . A A . 12 GLU OE1  1 1 
        6  6808 1 1  32 GLU OE2  O -15.636 -11.144 -26.630 1.00 . A A . 12 GLU OE2  1 1 
        6  6809 1 1  33 LYS C    C -12.758 -15.292 -20.303 1.00 . A A . 13 LYS C    1 1 
        6  6810 1 1  33 LYS CA   C -13.896 -15.575 -21.256 1.00 . A A . 13 LYS CA   1 1 
        6  6811 1 1  33 LYS CB   C -13.254 -16.335 -22.451 1.00 . A A . 13 LYS CB   1 1 
        6  6812 1 1  33 LYS CD   C -15.313 -17.024 -23.778 1.00 . A A . 13 LYS CD   1 1 
        6  6813 1 1  33 LYS CE   C -15.142 -18.501 -23.460 1.00 . A A . 13 LYS CE   1 1 
        6  6814 1 1  33 LYS CG   C -13.996 -16.278 -23.792 1.00 . A A . 13 LYS CG   1 1 
        6  6815 1 1  33 LYS H    H -13.672 -13.558 -21.657 1.00 . A A . 13 LYS H    1 1 
        6  6816 1 1  33 LYS HA   H -14.697 -16.155 -20.826 1.00 . A A . 13 LYS HA   1 1 
        6  6817 1 1  33 LYS HB2  H -12.274 -15.912 -22.610 1.00 . A A . 13 LYS HB2  1 1 
        6  6818 1 1  33 LYS HB3  H -13.125 -17.370 -22.169 1.00 . A A . 13 LYS HB3  1 1 
        6  6819 1 1  33 LYS HD2  H -15.966 -16.569 -23.049 1.00 . A A . 13 LYS HD2  1 1 
        6  6820 1 1  33 LYS HD3  H -15.750 -16.927 -24.761 1.00 . A A . 13 LYS HD3  1 1 
        6  6821 1 1  33 LYS HE2  H -14.505 -18.954 -24.204 1.00 . A A . 13 LYS HE2  1 1 
        6  6822 1 1  33 LYS HE3  H -14.688 -18.604 -22.485 1.00 . A A . 13 LYS HE3  1 1 
        6  6823 1 1  33 LYS HG2  H -14.197 -15.227 -23.986 1.00 . A A . 13 LYS HG2  1 1 
        6  6824 1 1  33 LYS HG3  H -13.358 -16.659 -24.575 1.00 . A A . 13 LYS HG3  1 1 
        6  6825 1 1  33 LYS HZ1  H -16.333 -20.208 -23.242 1.00 . A A . 13 LYS HZ1  1 1 
        6  6826 1 1  33 LYS HZ2  H -16.883 -19.119 -24.389 1.00 . A A . 13 LYS HZ2  1 1 
        6  6827 1 1  33 LYS HZ3  H -17.086 -18.772 -22.754 1.00 . A A . 13 LYS HZ3  1 1 
        6  6828 1 1  33 LYS N    N -14.334 -14.275 -21.714 1.00 . A A . 13 LYS N    1 1 
        6  6829 1 1  33 LYS NZ   N -16.435 -19.190 -23.453 1.00 . A A . 13 LYS NZ   1 1 
        6  6830 1 1  33 LYS O    O -12.293 -14.157 -20.265 1.00 . A A . 13 LYS O    1 1 
        6  6831 1 1  34 PRO C    C  -9.880 -16.319 -19.727 1.00 . A A . 14 PRO C    1 1 
        6  6832 1 1  34 PRO CA   C -11.066 -16.062 -18.773 1.00 . A A . 14 PRO CA   1 1 
        6  6833 1 1  34 PRO CB   C -11.124 -17.139 -17.671 1.00 . A A . 14 PRO CB   1 1 
        6  6834 1 1  34 PRO CD   C -12.903 -17.551 -19.241 1.00 . A A . 14 PRO CD   1 1 
        6  6835 1 1  34 PRO CG   C -12.454 -17.822 -17.834 1.00 . A A . 14 PRO CG   1 1 
        6  6836 1 1  34 PRO HA   H -11.028 -15.064 -18.364 1.00 . A A . 14 PRO HA   1 1 
        6  6837 1 1  34 PRO HB2  H -10.307 -17.832 -17.810 1.00 . A A . 14 PRO HB2  1 1 
        6  6838 1 1  34 PRO HB3  H -11.038 -16.670 -16.703 1.00 . A A . 14 PRO HB3  1 1 
        6  6839 1 1  34 PRO HD2  H -12.525 -18.306 -19.913 1.00 . A A . 14 PRO HD2  1 1 
        6  6840 1 1  34 PRO HD3  H -13.979 -17.491 -19.293 1.00 . A A . 14 PRO HD3  1 1 
        6  6841 1 1  34 PRO HG2  H -12.346 -18.885 -17.672 1.00 . A A . 14 PRO HG2  1 1 
        6  6842 1 1  34 PRO HG3  H -13.163 -17.412 -17.130 1.00 . A A . 14 PRO HG3  1 1 
        6  6843 1 1  34 PRO N    N -12.291 -16.248 -19.517 1.00 . A A . 14 PRO N    1 1 
        6  6844 1 1  34 PRO O    O  -9.832 -17.356 -20.382 1.00 . A A . 14 PRO O    1 1 
        6  6845 1 1  35 LEU C    C  -6.589 -15.799 -20.096 1.00 . A A . 15 LEU C    1 1 
        6  6846 1 1  35 LEU CA   C  -7.880 -15.560 -20.775 1.00 . A A . 15 LEU CA   1 1 
        6  6847 1 1  35 LEU CB   C  -7.770 -14.342 -21.690 1.00 . A A . 15 LEU CB   1 1 
        6  6848 1 1  35 LEU CD1  C  -6.924 -15.537 -23.759 1.00 . A A . 15 LEU CD1  1 1 
        6  6849 1 1  35 LEU CD2  C  -6.531 -13.079 -23.484 1.00 . A A . 15 LEU CD2  1 1 
        6  6850 1 1  35 LEU CG   C  -6.670 -14.407 -22.766 1.00 . A A . 15 LEU CG   1 1 
        6  6851 1 1  35 LEU H    H  -8.837 -14.681 -19.164 1.00 . A A . 15 LEU H    1 1 
        6  6852 1 1  35 LEU HA   H  -8.120 -16.423 -21.377 1.00 . A A . 15 LEU HA   1 1 
        6  6853 1 1  35 LEU HB2  H  -8.723 -14.190 -22.173 1.00 . A A . 15 LEU HB2  1 1 
        6  6854 1 1  35 LEU HB3  H  -7.564 -13.495 -21.052 1.00 . A A . 15 LEU HB3  1 1 
        6  6855 1 1  35 LEU HD11 H  -6.933 -16.483 -23.238 1.00 . A A . 15 LEU HD11 1 1 
        6  6856 1 1  35 LEU HD12 H  -6.144 -15.542 -24.506 1.00 . A A . 15 LEU HD12 1 1 
        6  6857 1 1  35 LEU HD13 H  -7.877 -15.383 -24.244 1.00 . A A . 15 LEU HD13 1 1 
        6  6858 1 1  35 LEU HD21 H  -5.753 -13.156 -24.228 1.00 . A A . 15 LEU HD21 1 1 
        6  6859 1 1  35 LEU HD22 H  -6.272 -12.310 -22.773 1.00 . A A . 15 LEU HD22 1 1 
        6  6860 1 1  35 LEU HD23 H  -7.464 -12.827 -23.967 1.00 . A A . 15 LEU HD23 1 1 
        6  6861 1 1  35 LEU HG   H  -5.739 -14.616 -22.259 1.00 . A A . 15 LEU HG   1 1 
        6  6862 1 1  35 LEU N    N  -8.920 -15.417 -19.800 1.00 . A A . 15 LEU N    1 1 
        6  6863 1 1  35 LEU O    O  -5.828 -14.863 -19.801 1.00 . A A . 15 LEU O    1 1 
        6  6864 1 1  36 THR C    C  -4.276 -17.908 -20.263 1.00 . A A . 16 THR C    1 1 
        6  6865 1 1  36 THR CA   C  -5.131 -17.325 -19.157 1.00 . A A . 16 THR CA   1 1 
        6  6866 1 1  36 THR CB   C  -5.293 -18.327 -18.016 1.00 . A A . 16 THR CB   1 1 
        6  6867 1 1  36 THR CG2  C  -4.154 -18.156 -17.023 1.00 . A A . 16 THR CG2  1 1 
        6  6868 1 1  36 THR H    H  -7.033 -17.704 -19.920 1.00 . A A . 16 THR H    1 1 
        6  6869 1 1  36 THR HA   H  -4.755 -16.378 -18.793 1.00 . A A . 16 THR HA   1 1 
        6  6870 1 1  36 THR HB   H  -5.286 -19.335 -18.401 1.00 . A A . 16 THR HB   1 1 
        6  6871 1 1  36 THR HG1  H  -6.913 -17.278 -17.776 1.00 . A A . 16 THR HG1  1 1 
        6  6872 1 1  36 THR HG21 H  -4.162 -17.136 -16.665 1.00 . A A . 16 THR HG21 1 1 
        6  6873 1 1  36 THR HG22 H  -3.214 -18.358 -17.515 1.00 . A A . 16 THR HG22 1 1 
        6  6874 1 1  36 THR HG23 H  -4.286 -18.831 -16.190 1.00 . A A . 16 THR HG23 1 1 
        6  6875 1 1  36 THR N    N  -6.364 -17.007 -19.747 1.00 . A A . 16 THR N    1 1 
        6  6876 1 1  36 THR O    O  -4.757 -18.733 -21.054 1.00 . A A . 16 THR O    1 1 
        6  6877 1 1  36 THR OG1  O  -6.532 -18.052 -17.350 1.00 . A A . 16 THR OG1  1 1 
        6  6878 1 1  37 VAL C    C  -1.000 -18.606 -20.954 1.00 . A A . 17 VAL C    1 1 
        6  6879 1 1  37 VAL CA   C  -2.226 -17.854 -21.435 1.00 . A A . 17 VAL CA   1 1 
        6  6880 1 1  37 VAL CB   C  -1.809 -16.584 -22.249 1.00 . A A . 17 VAL CB   1 1 
        6  6881 1 1  37 VAL CG1  C  -0.863 -16.925 -23.380 1.00 . A A . 17 VAL CG1  1 1 
        6  6882 1 1  37 VAL CG2  C  -3.044 -15.899 -22.814 1.00 . A A . 17 VAL CG2  1 1 
        6  6883 1 1  37 VAL H    H  -2.688 -16.935 -19.621 1.00 . A A . 17 VAL H    1 1 
        6  6884 1 1  37 VAL HA   H  -2.825 -18.471 -22.082 1.00 . A A . 17 VAL HA   1 1 
        6  6885 1 1  37 VAL HB   H  -1.319 -15.888 -21.585 1.00 . A A . 17 VAL HB   1 1 
        6  6886 1 1  37 VAL HG11 H  -1.375 -17.606 -24.040 1.00 . A A . 17 VAL HG11 1 1 
        6  6887 1 1  37 VAL HG12 H   0.037 -17.403 -23.010 1.00 . A A . 17 VAL HG12 1 1 
        6  6888 1 1  37 VAL HG13 H  -0.592 -16.037 -23.929 1.00 . A A . 17 VAL HG13 1 1 
        6  6889 1 1  37 VAL HG21 H  -3.638 -15.491 -22.008 1.00 . A A . 17 VAL HG21 1 1 
        6  6890 1 1  37 VAL HG22 H  -3.634 -16.633 -23.344 1.00 . A A . 17 VAL HG22 1 1 
        6  6891 1 1  37 VAL HG23 H  -2.760 -15.118 -23.502 1.00 . A A . 17 VAL HG23 1 1 
        6  6892 1 1  37 VAL N    N  -3.066 -17.489 -20.343 1.00 . A A . 17 VAL N    1 1 
        6  6893 1 1  37 VAL O    O  -0.522 -18.373 -19.858 1.00 . A A . 17 VAL O    1 1 
        6  6894 1 1  38 LYS C    C   1.701 -19.573 -22.401 1.00 . A A . 18 LYS C    1 1 
        6  6895 1 1  38 LYS CA   C   0.705 -20.179 -21.480 1.00 . A A . 18 LYS CA   1 1 
        6  6896 1 1  38 LYS CB   C   0.671 -21.709 -21.650 1.00 . A A . 18 LYS CB   1 1 
        6  6897 1 1  38 LYS CD   C  -1.411 -22.243 -20.263 1.00 . A A . 18 LYS CD   1 1 
        6  6898 1 1  38 LYS CE   C  -1.942 -23.151 -19.159 1.00 . A A . 18 LYS CE   1 1 
        6  6899 1 1  38 LYS CG   C   0.065 -22.508 -20.494 1.00 . A A . 18 LYS CG   1 1 
        6  6900 1 1  38 LYS H    H  -0.998 -19.818 -22.561 1.00 . A A . 18 LYS H    1 1 
        6  6901 1 1  38 LYS HA   H   0.981 -19.927 -20.468 1.00 . A A . 18 LYS HA   1 1 
        6  6902 1 1  38 LYS HB2  H   0.092 -21.924 -22.535 1.00 . A A . 18 LYS HB2  1 1 
        6  6903 1 1  38 LYS HB3  H   1.683 -22.049 -21.813 1.00 . A A . 18 LYS HB3  1 1 
        6  6904 1 1  38 LYS HD2  H  -1.522 -21.208 -19.969 1.00 . A A . 18 LYS HD2  1 1 
        6  6905 1 1  38 LYS HD3  H  -1.957 -22.422 -21.177 1.00 . A A . 18 LYS HD3  1 1 
        6  6906 1 1  38 LYS HE2  H  -1.757 -24.180 -19.433 1.00 . A A . 18 LYS HE2  1 1 
        6  6907 1 1  38 LYS HE3  H  -1.406 -22.925 -18.249 1.00 . A A . 18 LYS HE3  1 1 
        6  6908 1 1  38 LYS HG2  H   0.192 -23.559 -20.701 1.00 . A A . 18 LYS HG2  1 1 
        6  6909 1 1  38 LYS HG3  H   0.612 -22.251 -19.599 1.00 . A A . 18 LYS HG3  1 1 
        6  6910 1 1  38 LYS HZ1  H  -3.618 -22.011 -18.616 1.00 . A A . 18 LYS HZ1  1 1 
        6  6911 1 1  38 LYS HZ2  H  -3.738 -23.613 -18.181 1.00 . A A . 18 LYS HZ2  1 1 
        6  6912 1 1  38 LYS HZ3  H  -3.952 -23.174 -19.766 1.00 . A A . 18 LYS HZ3  1 1 
        6  6913 1 1  38 LYS N    N  -0.531 -19.543 -21.743 1.00 . A A . 18 LYS N    1 1 
        6  6914 1 1  38 LYS NZ   N  -3.380 -22.975 -18.921 1.00 . A A . 18 LYS NZ   1 1 
        6  6915 1 1  38 LYS O    O   2.068 -20.162 -23.404 1.00 . A A . 18 LYS O    1 1 
        6  6916 1 1  39 LEU C    C   4.286 -17.998 -22.437 1.00 . A A . 19 LEU C    1 1 
        6  6917 1 1  39 LEU CA   C   2.925 -17.599 -22.895 1.00 . A A . 19 LEU CA   1 1 
        6  6918 1 1  39 LEU CB   C   2.694 -16.121 -22.668 1.00 . A A . 19 LEU CB   1 1 
        6  6919 1 1  39 LEU CD1  C   2.610 -13.770 -23.468 1.00 . A A . 19 LEU CD1  1 1 
        6  6920 1 1  39 LEU CD2  C   4.354 -15.311 -24.405 1.00 . A A . 19 LEU CD2  1 1 
        6  6921 1 1  39 LEU CG   C   2.943 -15.197 -23.837 1.00 . A A . 19 LEU CG   1 1 
        6  6922 1 1  39 LEU H    H   1.597 -17.844 -21.390 1.00 . A A . 19 LEU H    1 1 
        6  6923 1 1  39 LEU HA   H   2.810 -17.829 -23.942 1.00 . A A . 19 LEU HA   1 1 
        6  6924 1 1  39 LEU HB2  H   1.676 -15.987 -22.336 1.00 . A A . 19 LEU HB2  1 1 
        6  6925 1 1  39 LEU HB3  H   3.348 -15.837 -21.861 1.00 . A A . 19 LEU HB3  1 1 
        6  6926 1 1  39 LEU HD11 H   1.567 -13.712 -23.192 1.00 . A A . 19 LEU HD11 1 1 
        6  6927 1 1  39 LEU HD12 H   2.800 -13.130 -24.316 1.00 . A A . 19 LEU HD12 1 1 
        6  6928 1 1  39 LEU HD13 H   3.222 -13.462 -22.633 1.00 . A A . 19 LEU HD13 1 1 
        6  6929 1 1  39 LEU HD21 H   4.461 -14.631 -25.237 1.00 . A A . 19 LEU HD21 1 1 
        6  6930 1 1  39 LEU HD22 H   4.519 -16.324 -24.741 1.00 . A A . 19 LEU HD22 1 1 
        6  6931 1 1  39 LEU HD23 H   5.074 -15.063 -23.639 1.00 . A A . 19 LEU HD23 1 1 
        6  6932 1 1  39 LEU HG   H   2.239 -15.546 -24.571 1.00 . A A . 19 LEU HG   1 1 
        6  6933 1 1  39 LEU N    N   2.004 -18.333 -22.135 1.00 . A A . 19 LEU N    1 1 
        6  6934 1 1  39 LEU O    O   4.741 -17.636 -21.339 1.00 . A A . 19 LEU O    1 1 
        6  6935 1 1  40 ASN C    C   7.205 -18.208 -23.304 1.00 . A A . 20 ASN C    1 1 
        6  6936 1 1  40 ASN CA   C   6.200 -19.263 -22.875 1.00 . A A . 20 ASN CA   1 1 
        6  6937 1 1  40 ASN CB   C   6.493 -20.582 -23.559 1.00 . A A . 20 ASN CB   1 1 
        6  6938 1 1  40 ASN CG   C   7.721 -21.270 -23.011 1.00 . A A . 20 ASN CG   1 1 
        6  6939 1 1  40 ASN H    H   4.394 -19.088 -24.009 1.00 . A A . 20 ASN H    1 1 
        6  6940 1 1  40 ASN HA   H   6.247 -19.391 -21.804 1.00 . A A . 20 ASN HA   1 1 
        6  6941 1 1  40 ASN HB2  H   5.647 -21.247 -23.475 1.00 . A A . 20 ASN HB2  1 1 
        6  6942 1 1  40 ASN HB3  H   6.682 -20.356 -24.602 1.00 . A A . 20 ASN HB3  1 1 
        6  6943 1 1  40 ASN HD21 H   8.043 -22.045 -24.763 1.00 . A A . 20 ASN HD21 1 1 
        6  6944 1 1  40 ASN HD22 H   9.214 -22.462 -23.565 1.00 . A A . 20 ASN HD22 1 1 
        6  6945 1 1  40 ASN N    N   4.887 -18.804 -23.204 1.00 . A A . 20 ASN N    1 1 
        6  6946 1 1  40 ASN ND2  N   8.396 -21.998 -23.848 1.00 . A A . 20 ASN ND2  1 1 
        6  6947 1 1  40 ASN O    O   7.256 -17.828 -24.461 1.00 . A A . 20 ASN O    1 1 
        6  6948 1 1  40 ASN OD1  O   8.044 -21.158 -21.827 1.00 . A A . 20 ASN OD1  1 1 
        6  6949 1 1  41 ASN C    C  10.131 -17.141 -23.553 1.00 . A A . 21 ASN C    1 1 
        6  6950 1 1  41 ASN CA   C   8.946 -16.665 -22.667 1.00 . A A . 21 ASN CA   1 1 
        6  6951 1 1  41 ASN CB   C   9.434 -15.998 -21.384 1.00 . A A . 21 ASN CB   1 1 
        6  6952 1 1  41 ASN CG   C  10.305 -14.775 -21.625 1.00 . A A . 21 ASN CG   1 1 
        6  6953 1 1  41 ASN H    H   7.912 -18.071 -21.462 1.00 . A A . 21 ASN H    1 1 
        6  6954 1 1  41 ASN HA   H   8.408 -15.930 -23.247 1.00 . A A . 21 ASN HA   1 1 
        6  6955 1 1  41 ASN HB2  H   8.582 -15.713 -20.787 1.00 . A A . 21 ASN HB2  1 1 
        6  6956 1 1  41 ASN HB3  H  10.020 -16.733 -20.855 1.00 . A A . 21 ASN HB3  1 1 
        6  6957 1 1  41 ASN HD21 H   8.710 -13.607 -21.665 1.00 . A A . 21 ASN HD21 1 1 
        6  6958 1 1  41 ASN HD22 H  10.231 -12.823 -21.877 1.00 . A A . 21 ASN HD22 1 1 
        6  6959 1 1  41 ASN N    N   7.980 -17.726 -22.378 1.00 . A A . 21 ASN N    1 1 
        6  6960 1 1  41 ASN ND2  N   9.691 -13.630 -21.736 1.00 . A A . 21 ASN ND2  1 1 
        6  6961 1 1  41 ASN O    O  10.457 -16.471 -24.528 1.00 . A A . 21 ASN O    1 1 
        6  6962 1 1  41 ASN OD1  O  11.528 -14.864 -21.699 1.00 . A A . 21 ASN OD1  1 1 
        6  6963 1 1  42 PRO C    C  11.468 -19.338 -25.472 1.00 . A A . 22 PRO C    1 1 
        6  6964 1 1  42 PRO CA   C  11.914 -18.826 -24.090 1.00 . A A . 22 PRO CA   1 1 
        6  6965 1 1  42 PRO CB   C  12.469 -20.006 -23.274 1.00 . A A . 22 PRO CB   1 1 
        6  6966 1 1  42 PRO CD   C  10.575 -19.202 -22.096 1.00 . A A . 22 PRO CD   1 1 
        6  6967 1 1  42 PRO CG   C  11.906 -19.840 -21.911 1.00 . A A . 22 PRO CG   1 1 
        6  6968 1 1  42 PRO HA   H  12.684 -18.080 -24.211 1.00 . A A . 22 PRO HA   1 1 
        6  6969 1 1  42 PRO HB2  H  12.134 -20.927 -23.727 1.00 . A A . 22 PRO HB2  1 1 
        6  6970 1 1  42 PRO HB3  H  13.549 -19.975 -23.266 1.00 . A A . 22 PRO HB3  1 1 
        6  6971 1 1  42 PRO HD2  H   9.825 -19.949 -22.311 1.00 . A A . 22 PRO HD2  1 1 
        6  6972 1 1  42 PRO HD3  H  10.301 -18.635 -21.220 1.00 . A A . 22 PRO HD3  1 1 
        6  6973 1 1  42 PRO HG2  H  11.790 -20.806 -21.444 1.00 . A A . 22 PRO HG2  1 1 
        6  6974 1 1  42 PRO HG3  H  12.548 -19.202 -21.323 1.00 . A A . 22 PRO HG3  1 1 
        6  6975 1 1  42 PRO N    N  10.793 -18.314 -23.260 1.00 . A A . 22 PRO N    1 1 
        6  6976 1 1  42 PRO O    O  12.294 -19.696 -26.311 1.00 . A A . 22 PRO O    1 1 
        6  6977 1 1  43 ARG C    C   8.189 -19.428 -26.944 1.00 . A A . 23 ARG C    1 1 
        6  6978 1 1  43 ARG CA   C   9.608 -19.900 -26.901 1.00 . A A . 23 ARG CA   1 1 
        6  6979 1 1  43 ARG CB   C   9.673 -21.417 -26.885 1.00 . A A . 23 ARG CB   1 1 
        6  6980 1 1  43 ARG CD   C   9.222 -23.583 -27.960 1.00 . A A . 23 ARG CD   1 1 
        6  6981 1 1  43 ARG CG   C   9.240 -22.090 -28.158 1.00 . A A . 23 ARG CG   1 1 
        6  6982 1 1  43 ARG CZ   C   7.817 -25.003 -29.413 1.00 . A A . 23 ARG CZ   1 1 
        6  6983 1 1  43 ARG H    H   9.544 -18.951 -25.073 1.00 . A A . 23 ARG H    1 1 
        6  6984 1 1  43 ARG HA   H  10.152 -19.510 -27.748 1.00 . A A . 23 ARG HA   1 1 
        6  6985 1 1  43 ARG HB2  H  10.693 -21.708 -26.682 1.00 . A A . 23 ARG HB2  1 1 
        6  6986 1 1  43 ARG HB3  H   9.043 -21.766 -26.083 1.00 . A A . 23 ARG HB3  1 1 
        6  6987 1 1  43 ARG HD2  H  10.193 -23.894 -27.605 1.00 . A A . 23 ARG HD2  1 1 
        6  6988 1 1  43 ARG HD3  H   8.478 -23.827 -27.216 1.00 . A A . 23 ARG HD3  1 1 
        6  6989 1 1  43 ARG HE   H   9.649 -24.315 -29.849 1.00 . A A . 23 ARG HE   1 1 
        6  6990 1 1  43 ARG HG2  H   8.250 -21.742 -28.413 1.00 . A A . 23 ARG HG2  1 1 
        6  6991 1 1  43 ARG HG3  H   9.934 -21.839 -28.945 1.00 . A A . 23 ARG HG3  1 1 
        6  6992 1 1  43 ARG HH11 H   6.772 -24.368 -27.749 1.00 . A A . 23 ARG HH11 1 1 
        6  6993 1 1  43 ARG HH12 H   5.934 -25.457 -28.748 1.00 . A A . 23 ARG HH12 1 1 
        6  6994 1 1  43 ARG HH21 H   8.517 -25.804 -31.136 1.00 . A A . 23 ARG HH21 1 1 
        6  6995 1 1  43 ARG HH22 H   6.940 -26.307 -30.717 1.00 . A A . 23 ARG HH22 1 1 
        6  6996 1 1  43 ARG N    N  10.173 -19.362 -25.703 1.00 . A A . 23 ARG N    1 1 
        6  6997 1 1  43 ARG NE   N   8.925 -24.306 -29.181 1.00 . A A . 23 ARG NE   1 1 
        6  6998 1 1  43 ARG NH1  N   6.774 -24.934 -28.576 1.00 . A A . 23 ARG NH1  1 1 
        6  6999 1 1  43 ARG NH2  N   7.746 -25.755 -30.494 1.00 . A A . 23 ARG NH2  1 1 
        6  7000 1 1  43 ARG O    O   7.312 -20.055 -26.389 1.00 . A A . 23 ARG O    1 1 
        6  7001 1 1  44 GLN C    C   5.579 -18.004 -28.189 1.00 . A A . 24 GLN C    1 1 
        6  7002 1 1  44 GLN CA   C   6.866 -17.350 -27.663 1.00 . A A . 24 GLN CA   1 1 
        6  7003 1 1  44 GLN CB   C   7.186 -16.134 -28.568 1.00 . A A . 24 GLN CB   1 1 
        6  7004 1 1  44 GLN CD   C   9.684 -15.645 -28.329 1.00 . A A . 24 GLN CD   1 1 
        6  7005 1 1  44 GLN CG   C   8.271 -15.159 -28.086 1.00 . A A . 24 GLN CG   1 1 
        6  7006 1 1  44 GLN H    H   8.936 -17.951 -27.783 1.00 . A A . 24 GLN H    1 1 
        6  7007 1 1  44 GLN HA   H   6.662 -16.957 -26.680 1.00 . A A . 24 GLN HA   1 1 
        6  7008 1 1  44 GLN HB2  H   7.500 -16.507 -29.532 1.00 . A A . 24 GLN HB2  1 1 
        6  7009 1 1  44 GLN HB3  H   6.271 -15.577 -28.708 1.00 . A A . 24 GLN HB3  1 1 
        6  7010 1 1  44 GLN HE21 H   9.826 -16.391 -26.493 1.00 . A A . 24 GLN HE21 1 1 
        6  7011 1 1  44 GLN HE22 H  11.212 -16.560 -27.509 1.00 . A A . 24 GLN HE22 1 1 
        6  7012 1 1  44 GLN HG2  H   8.144 -14.221 -28.606 1.00 . A A . 24 GLN HG2  1 1 
        6  7013 1 1  44 GLN HG3  H   8.139 -14.995 -27.026 1.00 . A A . 24 GLN HG3  1 1 
        6  7014 1 1  44 GLN N    N   8.066 -18.251 -27.496 1.00 . A A . 24 GLN N    1 1 
        6  7015 1 1  44 GLN NE2  N  10.287 -16.263 -27.351 1.00 . A A . 24 GLN NE2  1 1 
        6  7016 1 1  44 GLN O    O   4.736 -17.340 -28.804 1.00 . A A . 24 GLN O    1 1 
        6  7017 1 1  44 GLN OE1  O  10.251 -15.405 -29.391 1.00 . A A . 24 GLN OE1  1 1 
        6  7018 1 1  45 GLU C    C   3.280 -19.855 -27.019 1.00 . A A . 25 GLU C    1 1 
        6  7019 1 1  45 GLU CA   C   4.189 -19.908 -28.208 1.00 . A A . 25 GLU CA   1 1 
        6  7020 1 1  45 GLU CB   C   4.390 -21.366 -28.609 1.00 . A A . 25 GLU CB   1 1 
        6  7021 1 1  45 GLU CD   C   5.704 -21.098 -30.754 1.00 . A A . 25 GLU CD   1 1 
        6  7022 1 1  45 GLU CG   C   4.454 -21.613 -30.096 1.00 . A A . 25 GLU CG   1 1 
        6  7023 1 1  45 GLU H    H   6.194 -19.618 -27.455 1.00 . A A . 25 GLU H    1 1 
        6  7024 1 1  45 GLU HA   H   3.716 -19.380 -29.022 1.00 . A A . 25 GLU HA   1 1 
        6  7025 1 1  45 GLU HB2  H   5.314 -21.717 -28.176 1.00 . A A . 25 GLU HB2  1 1 
        6  7026 1 1  45 GLU HB3  H   3.574 -21.947 -28.204 1.00 . A A . 25 GLU HB3  1 1 
        6  7027 1 1  45 GLU HG2  H   4.384 -22.677 -30.257 1.00 . A A . 25 GLU HG2  1 1 
        6  7028 1 1  45 GLU HG3  H   3.589 -21.143 -30.541 1.00 . A A . 25 GLU HG3  1 1 
        6  7029 1 1  45 GLU N    N   5.414 -19.216 -27.905 1.00 . A A . 25 GLU N    1 1 
        6  7030 1 1  45 GLU O    O   3.729 -19.963 -25.863 1.00 . A A . 25 GLU O    1 1 
        6  7031 1 1  45 GLU OE1  O   5.790 -19.895 -31.063 1.00 . A A . 25 GLU OE1  1 1 
        6  7032 1 1  45 GLU OE2  O   6.618 -21.914 -31.004 1.00 . A A . 25 GLU OE2  1 1 
        6  7033 1 1  46 VAL C    C   0.072 -20.723 -26.437 1.00 . A A . 26 VAL C    1 1 
        6  7034 1 1  46 VAL CA   C   1.008 -19.586 -26.296 1.00 . A A . 26 VAL CA   1 1 
        6  7035 1 1  46 VAL CB   C   0.193 -18.271 -26.404 1.00 . A A . 26 VAL CB   1 1 
        6  7036 1 1  46 VAL CG1  C   1.082 -17.078 -26.234 1.00 . A A . 26 VAL CG1  1 1 
        6  7037 1 1  46 VAL CG2  C  -0.595 -18.174 -27.704 1.00 . A A . 26 VAL CG2  1 1 
        6  7038 1 1  46 VAL H    H   1.754 -19.628 -28.244 1.00 . A A . 26 VAL H    1 1 
        6  7039 1 1  46 VAL HA   H   1.407 -19.643 -25.290 1.00 . A A . 26 VAL HA   1 1 
        6  7040 1 1  46 VAL HB   H  -0.509 -18.285 -25.585 1.00 . A A . 26 VAL HB   1 1 
        6  7041 1 1  46 VAL HG11 H   0.500 -16.171 -26.299 1.00 . A A . 26 VAL HG11 1 1 
        6  7042 1 1  46 VAL HG12 H   1.845 -17.081 -26.998 1.00 . A A . 26 VAL HG12 1 1 
        6  7043 1 1  46 VAL HG13 H   1.535 -17.149 -25.260 1.00 . A A . 26 VAL HG13 1 1 
        6  7044 1 1  46 VAL HG21 H  -1.300 -18.991 -27.761 1.00 . A A . 26 VAL HG21 1 1 
        6  7045 1 1  46 VAL HG22 H   0.091 -18.236 -28.535 1.00 . A A . 26 VAL HG22 1 1 
        6  7046 1 1  46 VAL HG23 H  -1.123 -17.234 -27.739 1.00 . A A . 26 VAL HG23 1 1 
        6  7047 1 1  46 VAL N    N   2.023 -19.675 -27.297 1.00 . A A . 26 VAL N    1 1 
        6  7048 1 1  46 VAL O    O  -0.134 -21.251 -27.517 1.00 . A A . 26 VAL O    1 1 
        6  7049 1 1  47 SER C    C  -2.492 -21.541 -24.415 1.00 . A A . 27 SER C    1 1 
        6  7050 1 1  47 SER CA   C  -1.463 -22.088 -25.343 1.00 . A A . 27 SER CA   1 1 
        6  7051 1 1  47 SER CB   C  -0.936 -23.441 -24.882 1.00 . A A . 27 SER CB   1 1 
        6  7052 1 1  47 SER H    H  -0.101 -20.785 -24.514 1.00 . A A . 27 SER H    1 1 
        6  7053 1 1  47 SER HA   H  -1.881 -22.168 -26.335 1.00 . A A . 27 SER HA   1 1 
        6  7054 1 1  47 SER HB2  H  -0.650 -23.391 -23.842 1.00 . A A . 27 SER HB2  1 1 
        6  7055 1 1  47 SER HB3  H  -1.737 -24.153 -25.016 1.00 . A A . 27 SER HB3  1 1 
        6  7056 1 1  47 SER HG   H   0.258 -23.159 -26.376 1.00 . A A . 27 SER HG   1 1 
        6  7057 1 1  47 SER N    N  -0.435 -21.137 -25.364 1.00 . A A . 27 SER N    1 1 
        6  7058 1 1  47 SER O    O  -2.188 -21.235 -23.264 1.00 . A A . 27 SER O    1 1 
        6  7059 1 1  47 SER OG   O   0.183 -23.835 -25.690 1.00 . A A . 27 SER OG   1 1 
        6  7060 1 1  48 PHE C    C  -5.944 -21.512 -24.186 1.00 . A A . 28 PHE C    1 1 
        6  7061 1 1  48 PHE CA   C  -4.670 -20.741 -24.093 1.00 . A A . 28 PHE CA   1 1 
        6  7062 1 1  48 PHE CB   C  -4.878 -19.214 -24.321 1.00 . A A . 28 PHE CB   1 1 
        6  7063 1 1  48 PHE CD1  C  -6.736 -18.855 -25.984 1.00 . A A . 28 PHE CD1  1 1 
        6  7064 1 1  48 PHE CD2  C  -4.519 -18.266 -26.609 1.00 . A A . 28 PHE CD2  1 1 
        6  7065 1 1  48 PHE CE1  C  -7.203 -18.431 -27.208 1.00 . A A . 28 PHE CE1  1 1 
        6  7066 1 1  48 PHE CE2  C  -4.982 -17.834 -27.829 1.00 . A A . 28 PHE CE2  1 1 
        6  7067 1 1  48 PHE CG   C  -5.384 -18.782 -25.672 1.00 . A A . 28 PHE CG   1 1 
        6  7068 1 1  48 PHE CZ   C  -6.324 -17.918 -28.132 1.00 . A A . 28 PHE CZ   1 1 
        6  7069 1 1  48 PHE H    H  -3.828 -21.596 -25.836 1.00 . A A . 28 PHE H    1 1 
        6  7070 1 1  48 PHE HA   H  -4.318 -20.876 -23.079 1.00 . A A . 28 PHE HA   1 1 
        6  7071 1 1  48 PHE HB2  H  -5.586 -18.846 -23.594 1.00 . A A . 28 PHE HB2  1 1 
        6  7072 1 1  48 PHE HB3  H  -3.934 -18.719 -24.147 1.00 . A A . 28 PHE HB3  1 1 
        6  7073 1 1  48 PHE HD1  H  -7.424 -19.261 -25.256 1.00 . A A . 28 PHE HD1  1 1 
        6  7074 1 1  48 PHE HD2  H  -3.466 -18.204 -26.381 1.00 . A A . 28 PHE HD2  1 1 
        6  7075 1 1  48 PHE HE1  H  -8.255 -18.500 -27.438 1.00 . A A . 28 PHE HE1  1 1 
        6  7076 1 1  48 PHE HE2  H  -4.291 -17.429 -28.554 1.00 . A A . 28 PHE HE2  1 1 
        6  7077 1 1  48 PHE HZ   H  -6.686 -17.579 -29.091 1.00 . A A . 28 PHE HZ   1 1 
        6  7078 1 1  48 PHE N    N  -3.652 -21.315 -24.910 1.00 . A A . 28 PHE N    1 1 
        6  7079 1 1  48 PHE O    O  -6.059 -22.458 -24.964 1.00 . A A . 28 PHE O    1 1 
        6  7080 1 1  49 VAL C    C  -9.195 -21.164 -24.121 1.00 . A A . 29 VAL C    1 1 
        6  7081 1 1  49 VAL CA   C  -8.102 -21.747 -23.242 1.00 . A A . 29 VAL CA   1 1 
        6  7082 1 1  49 VAL CB   C  -8.493 -21.736 -21.725 1.00 . A A . 29 VAL CB   1 1 
        6  7083 1 1  49 VAL CG1  C  -8.516 -20.312 -21.137 1.00 . A A . 29 VAL CG1  1 1 
        6  7084 1 1  49 VAL CG2  C  -9.812 -22.457 -21.481 1.00 . A A . 29 VAL CG2  1 1 
        6  7085 1 1  49 VAL H    H  -6.768 -20.215 -23.018 1.00 . A A . 29 VAL H    1 1 
        6  7086 1 1  49 VAL HA   H  -7.958 -22.775 -23.540 1.00 . A A . 29 VAL HA   1 1 
        6  7087 1 1  49 VAL HB   H  -7.712 -22.271 -21.205 1.00 . A A . 29 VAL HB   1 1 
        6  7088 1 1  49 VAL HG11 H  -7.535 -19.864 -21.212 1.00 . A A . 29 VAL HG11 1 1 
        6  7089 1 1  49 VAL HG12 H  -8.801 -20.345 -20.096 1.00 . A A . 29 VAL HG12 1 1 
        6  7090 1 1  49 VAL HG13 H  -9.224 -19.699 -21.674 1.00 . A A . 29 VAL HG13 1 1 
        6  7091 1 1  49 VAL HG21 H -10.591 -21.980 -22.058 1.00 . A A . 29 VAL HG21 1 1 
        6  7092 1 1  49 VAL HG22 H -10.066 -22.404 -20.433 1.00 . A A . 29 VAL HG22 1 1 
        6  7093 1 1  49 VAL HG23 H  -9.722 -23.490 -21.779 1.00 . A A . 29 VAL HG23 1 1 
        6  7094 1 1  49 VAL N    N  -6.878 -21.083 -23.436 1.00 . A A . 29 VAL N    1 1 
        6  7095 1 1  49 VAL O    O  -9.520 -19.985 -24.058 1.00 . A A . 29 VAL O    1 1 
        6  7096 1 1  50 TYR C    C -12.091 -21.623 -25.027 1.00 . A A . 30 TYR C    1 1 
        6  7097 1 1  50 TYR CA   C -10.803 -21.669 -25.849 1.00 . A A . 30 TYR CA   1 1 
        6  7098 1 1  50 TYR CB   C -10.924 -22.709 -26.980 1.00 . A A . 30 TYR CB   1 1 
        6  7099 1 1  50 TYR CD1  C -12.051 -21.505 -28.894 1.00 . A A . 30 TYR CD1  1 1 
        6  7100 1 1  50 TYR CD2  C -13.247 -23.264 -27.826 1.00 . A A . 30 TYR CD2  1 1 
        6  7101 1 1  50 TYR CE1  C -13.115 -21.299 -29.751 1.00 . A A . 30 TYR CE1  1 1 
        6  7102 1 1  50 TYR CE2  C -14.313 -23.062 -28.681 1.00 . A A . 30 TYR CE2  1 1 
        6  7103 1 1  50 TYR CG   C -12.097 -22.486 -27.918 1.00 . A A . 30 TYR CG   1 1 
        6  7104 1 1  50 TYR CZ   C -14.240 -22.076 -29.642 1.00 . A A . 30 TYR CZ   1 1 
        6  7105 1 1  50 TYR H    H  -9.209 -22.858 -25.010 1.00 . A A . 30 TYR H    1 1 
        6  7106 1 1  50 TYR HA   H -10.629 -20.693 -26.278 1.00 . A A . 30 TYR HA   1 1 
        6  7107 1 1  50 TYR HB2  H -10.025 -22.686 -27.577 1.00 . A A . 30 TYR HB2  1 1 
        6  7108 1 1  50 TYR HB3  H -11.027 -23.691 -26.542 1.00 . A A . 30 TYR HB3  1 1 
        6  7109 1 1  50 TYR HD1  H -11.166 -20.892 -28.979 1.00 . A A . 30 TYR HD1  1 1 
        6  7110 1 1  50 TYR HD2  H -13.303 -24.035 -27.072 1.00 . A A . 30 TYR HD2  1 1 
        6  7111 1 1  50 TYR HE1  H -13.057 -20.527 -30.505 1.00 . A A . 30 TYR HE1  1 1 
        6  7112 1 1  50 TYR HE2  H -15.198 -23.676 -28.595 1.00 . A A . 30 TYR HE2  1 1 
        6  7113 1 1  50 TYR HH   H -16.116 -21.956 -30.004 1.00 . A A . 30 TYR HH   1 1 
        6  7114 1 1  50 TYR N    N  -9.681 -21.998 -24.979 1.00 . A A . 30 TYR N    1 1 
        6  7115 1 1  50 TYR O    O -12.931 -20.731 -25.200 1.00 . A A . 30 TYR O    1 1 
        6  7116 1 1  50 TYR OH   O -15.295 -21.874 -30.503 1.00 . A A . 30 TYR OH   1 1 
        6  7117 1 1  51 ASP C    C -13.168 -23.856 -22.291 1.00 . A A . 31 ASP C    1 1 
        6  7118 1 1  51 ASP CA   C -13.388 -22.705 -23.250 1.00 . A A . 31 ASP CA   1 1 
        6  7119 1 1  51 ASP CB   C -14.684 -22.947 -24.056 1.00 . A A . 31 ASP CB   1 1 
        6  7120 1 1  51 ASP CG   C -15.943 -22.901 -23.202 1.00 . A A . 31 ASP CG   1 1 
        6  7121 1 1  51 ASP H    H -11.488 -23.232 -24.041 1.00 . A A . 31 ASP H    1 1 
        6  7122 1 1  51 ASP HA   H -13.471 -21.783 -22.695 1.00 . A A . 31 ASP HA   1 1 
        6  7123 1 1  51 ASP HB2  H -14.762 -22.185 -24.817 1.00 . A A . 31 ASP HB2  1 1 
        6  7124 1 1  51 ASP HB3  H -14.623 -23.913 -24.534 1.00 . A A . 31 ASP HB3  1 1 
        6  7125 1 1  51 ASP N    N -12.223 -22.592 -24.128 1.00 . A A . 31 ASP N    1 1 
        6  7126 1 1  51 ASP O    O -13.230 -23.699 -21.066 1.00 . A A . 31 ASP O    1 1 
        6  7127 1 1  51 ASP OD1  O -16.348 -23.939 -22.629 1.00 . A A . 31 ASP OD1  1 1 
        6  7128 1 1  51 ASP OD2  O -16.562 -21.819 -23.105 1.00 . A A . 31 ASP OD2  1 1 
        6  7129 1 1  52 ASN C    C -11.574 -27.048 -22.748 1.00 . A A . 32 ASN C    1 1 
        6  7130 1 1  52 ASN CA   C -12.651 -26.208 -22.055 1.00 . A A . 32 ASN CA   1 1 
        6  7131 1 1  52 ASN CB   C -13.969 -27.004 -21.907 1.00 . A A . 32 ASN CB   1 1 
        6  7132 1 1  52 ASN CG   C -13.874 -28.169 -20.931 1.00 . A A . 32 ASN CG   1 1 
        6  7133 1 1  52 ASN H    H -12.891 -25.104 -23.826 1.00 . A A . 32 ASN H    1 1 
        6  7134 1 1  52 ASN HA   H -12.298 -25.907 -21.080 1.00 . A A . 32 ASN HA   1 1 
        6  7135 1 1  52 ASN HB2  H -14.749 -26.340 -21.566 1.00 . A A . 32 ASN HB2  1 1 
        6  7136 1 1  52 ASN HB3  H -14.245 -27.393 -22.875 1.00 . A A . 32 ASN HB3  1 1 
        6  7137 1 1  52 ASN HD21 H -15.263 -29.175 -21.926 1.00 . A A . 32 ASN HD21 1 1 
        6  7138 1 1  52 ASN HD22 H -14.605 -29.943 -20.524 1.00 . A A . 32 ASN HD22 1 1 
        6  7139 1 1  52 ASN N    N -12.895 -25.011 -22.847 1.00 . A A . 32 ASN N    1 1 
        6  7140 1 1  52 ASN ND2  N -14.656 -29.193 -21.155 1.00 . A A . 32 ASN ND2  1 1 
        6  7141 1 1  52 ASN O    O -11.496 -28.267 -22.595 1.00 . A A . 32 ASN O    1 1 
        6  7142 1 1  52 ASN OD1  O -13.101 -28.133 -19.974 1.00 . A A . 32 ASN OD1  1 1 
        6  7143 1 1  53 GLN C    C  -8.655 -25.954 -24.467 1.00 . A A . 33 GLN C    1 1 
        6  7144 1 1  53 GLN CA   C  -9.665 -27.005 -24.207 1.00 . A A . 33 GLN CA   1 1 
        6  7145 1 1  53 GLN CB   C -10.148 -27.624 -25.527 1.00 . A A . 33 GLN CB   1 1 
        6  7146 1 1  53 GLN CD   C -11.096 -27.250 -27.827 1.00 . A A . 33 GLN CD   1 1 
        6  7147 1 1  53 GLN CG   C -10.575 -26.611 -26.558 1.00 . A A . 33 GLN CG   1 1 
        6  7148 1 1  53 GLN H    H -10.702 -25.398 -23.542 1.00 . A A . 33 GLN H    1 1 
        6  7149 1 1  53 GLN HA   H  -9.179 -27.754 -23.603 1.00 . A A . 33 GLN HA   1 1 
        6  7150 1 1  53 GLN HB2  H  -9.344 -28.208 -25.949 1.00 . A A . 33 GLN HB2  1 1 
        6  7151 1 1  53 GLN HB3  H -10.985 -28.274 -25.321 1.00 . A A . 33 GLN HB3  1 1 
        6  7152 1 1  53 GLN HE21 H  -9.284 -27.241 -28.631 1.00 . A A . 33 GLN HE21 1 1 
        6  7153 1 1  53 GLN HE22 H -10.540 -27.898 -29.605 1.00 . A A . 33 GLN HE22 1 1 
        6  7154 1 1  53 GLN HG2  H -11.323 -25.973 -26.113 1.00 . A A . 33 GLN HG2  1 1 
        6  7155 1 1  53 GLN HG3  H  -9.687 -26.035 -26.773 1.00 . A A . 33 GLN HG3  1 1 
        6  7156 1 1  53 GLN N    N -10.723 -26.376 -23.491 1.00 . A A . 33 GLN N    1 1 
        6  7157 1 1  53 GLN NE2  N -10.222 -27.484 -28.773 1.00 . A A . 33 GLN NE2  1 1 
        6  7158 1 1  53 GLN O    O  -8.998 -24.746 -24.531 1.00 . A A . 33 GLN O    1 1 
        6  7159 1 1  53 GLN OE1  O -12.285 -27.528 -27.954 1.00 . A A . 33 GLN OE1  1 1 
        6  7160 1 1  54 LEU C    C  -5.970 -25.579 -26.268 1.00 . A A . 34 LEU C    1 1 
        6  7161 1 1  54 LEU CA   C  -6.397 -25.463 -24.825 1.00 . A A . 34 LEU CA   1 1 
        6  7162 1 1  54 LEU CB   C  -5.207 -25.789 -23.918 1.00 . A A . 34 LEU CB   1 1 
        6  7163 1 1  54 LEU CD1  C  -4.148 -26.117 -21.678 1.00 . A A . 34 LEU CD1  1 1 
        6  7164 1 1  54 LEU CD2  C  -5.705 -24.222 -22.019 1.00 . A A . 34 LEU CD2  1 1 
        6  7165 1 1  54 LEU CG   C  -5.394 -25.650 -22.403 1.00 . A A . 34 LEU CG   1 1 
        6  7166 1 1  54 LEU H    H  -7.272 -27.321 -24.545 1.00 . A A . 34 LEU H    1 1 
        6  7167 1 1  54 LEU HA   H  -6.774 -24.480 -24.583 1.00 . A A . 34 LEU HA   1 1 
        6  7168 1 1  54 LEU HB2  H  -5.003 -26.834 -24.099 1.00 . A A . 34 LEU HB2  1 1 
        6  7169 1 1  54 LEU HB3  H  -4.358 -25.198 -24.227 1.00 . A A . 34 LEU HB3  1 1 
        6  7170 1 1  54 LEU HD11 H  -3.306 -25.511 -21.980 1.00 . A A . 34 LEU HD11 1 1 
        6  7171 1 1  54 LEU HD12 H  -3.951 -27.149 -21.929 1.00 . A A . 34 LEU HD12 1 1 
        6  7172 1 1  54 LEU HD13 H  -4.290 -26.030 -20.612 1.00 . A A . 34 LEU HD13 1 1 
        6  7173 1 1  54 LEU HD21 H  -4.903 -23.576 -22.343 1.00 . A A . 34 LEU HD21 1 1 
        6  7174 1 1  54 LEU HD22 H  -5.812 -24.153 -20.947 1.00 . A A . 34 LEU HD22 1 1 
        6  7175 1 1  54 LEU HD23 H  -6.626 -23.917 -22.490 1.00 . A A . 34 LEU HD23 1 1 
        6  7176 1 1  54 LEU HG   H  -6.217 -26.277 -22.093 1.00 . A A . 34 LEU HG   1 1 
        6  7177 1 1  54 LEU N    N  -7.460 -26.360 -24.594 1.00 . A A . 34 LEU N    1 1 
        6  7178 1 1  54 LEU O    O  -6.023 -26.674 -26.855 1.00 . A A . 34 LEU O    1 1 
        6  7179 1 1  55 LEU C    C  -3.822 -23.638 -28.247 1.00 . A A . 35 LEU C    1 1 
        6  7180 1 1  55 LEU CA   C  -5.062 -24.503 -28.202 1.00 . A A . 35 LEU CA   1 1 
        6  7181 1 1  55 LEU CB   C  -6.099 -24.122 -29.302 1.00 . A A . 35 LEU CB   1 1 
        6  7182 1 1  55 LEU CD1  C  -7.566 -22.574 -30.567 1.00 . A A . 35 LEU CD1  1 1 
        6  7183 1 1  55 LEU CD2  C  -7.127 -22.073 -28.179 1.00 . A A . 35 LEU CD2  1 1 
        6  7184 1 1  55 LEU CG   C  -6.553 -22.655 -29.460 1.00 . A A . 35 LEU CG   1 1 
        6  7185 1 1  55 LEU H    H  -5.729 -23.636 -26.364 1.00 . A A . 35 LEU H    1 1 
        6  7186 1 1  55 LEU HA   H  -4.727 -25.519 -28.360 1.00 . A A . 35 LEU HA   1 1 
        6  7187 1 1  55 LEU HB2  H  -5.691 -24.423 -30.255 1.00 . A A . 35 LEU HB2  1 1 
        6  7188 1 1  55 LEU HB3  H  -6.980 -24.722 -29.126 1.00 . A A . 35 LEU HB3  1 1 
        6  7189 1 1  55 LEU HD11 H  -7.896 -21.552 -30.677 1.00 . A A . 35 LEU HD11 1 1 
        6  7190 1 1  55 LEU HD12 H  -8.411 -23.203 -30.331 1.00 . A A . 35 LEU HD12 1 1 
        6  7191 1 1  55 LEU HD13 H  -7.116 -22.904 -31.491 1.00 . A A . 35 LEU HD13 1 1 
        6  7192 1 1  55 LEU HD21 H  -7.452 -21.058 -28.355 1.00 . A A . 35 LEU HD21 1 1 
        6  7193 1 1  55 LEU HD22 H  -6.365 -22.075 -27.414 1.00 . A A . 35 LEU HD22 1 1 
        6  7194 1 1  55 LEU HD23 H  -7.963 -22.672 -27.853 1.00 . A A . 35 LEU HD23 1 1 
        6  7195 1 1  55 LEU HG   H  -5.723 -22.050 -29.792 1.00 . A A . 35 LEU HG   1 1 
        6  7196 1 1  55 LEU N    N  -5.612 -24.485 -26.855 1.00 . A A . 35 LEU N    1 1 
        6  7197 1 1  55 LEU O    O  -3.714 -22.663 -27.479 1.00 . A A . 35 LEU O    1 1 
        6  7198 1 1  56 HIS C    C  -1.398 -22.503 -30.394 1.00 . A A . 36 HIS C    1 1 
        6  7199 1 1  56 HIS CA   C  -1.627 -23.294 -29.125 1.00 . A A . 36 HIS CA   1 1 
        6  7200 1 1  56 HIS CB   C  -0.433 -24.209 -28.771 1.00 . A A . 36 HIS CB   1 1 
        6  7201 1 1  56 HIS CD2  C   0.529 -25.390 -30.873 1.00 . A A . 36 HIS CD2  1 1 
        6  7202 1 1  56 HIS CE1  C  -0.095 -27.413 -30.389 1.00 . A A . 36 HIS CE1  1 1 
        6  7203 1 1  56 HIS CG   C  -0.154 -25.370 -29.702 1.00 . A A . 36 HIS CG   1 1 
        6  7204 1 1  56 HIS H    H  -3.025 -24.702 -29.752 1.00 . A A . 36 HIS H    1 1 
        6  7205 1 1  56 HIS HA   H  -1.705 -22.555 -28.342 1.00 . A A . 36 HIS HA   1 1 
        6  7206 1 1  56 HIS HB2  H   0.457 -23.601 -28.722 1.00 . A A . 36 HIS HB2  1 1 
        6  7207 1 1  56 HIS HB3  H  -0.634 -24.598 -27.783 1.00 . A A . 36 HIS HB3  1 1 
        6  7208 1 1  56 HIS HD2  H   0.976 -24.544 -31.373 1.00 . A A . 36 HIS HD2  1 1 
        6  7209 1 1  56 HIS HE1  H  -0.236 -28.482 -30.452 1.00 . A A . 36 HIS HE1  1 1 
        6  7210 1 1  56 HIS HE2  H   0.697 -26.973 -32.228 1.00 . A A . 36 HIS HE2  1 1 
        6  7211 1 1  56 HIS N    N  -2.880 -23.985 -29.098 1.00 . A A . 36 HIS N    1 1 
        6  7212 1 1  56 HIS ND1  N  -0.550 -26.652 -29.394 1.00 . A A . 36 HIS ND1  1 1 
        6  7213 1 1  56 HIS NE2  N   0.558 -26.691 -31.296 1.00 . A A . 36 HIS NE2  1 1 
        6  7214 1 1  56 HIS O    O  -1.583 -22.984 -31.515 1.00 . A A . 36 HIS O    1 1 
        6  7215 1 1  57 LEU C    C   0.615 -19.834 -31.074 1.00 . A A . 37 LEU C    1 1 
        6  7216 1 1  57 LEU CA   C  -0.742 -20.355 -31.249 1.00 . A A . 37 LEU CA   1 1 
        6  7217 1 1  57 LEU CB   C  -1.747 -19.191 -31.260 1.00 . A A . 37 LEU CB   1 1 
        6  7218 1 1  57 LEU CD1  C  -3.801 -20.072 -30.021 1.00 . A A . 37 LEU CD1  1 1 
        6  7219 1 1  57 LEU CD2  C  -4.096 -18.490 -31.934 1.00 . A A . 37 LEU CD2  1 1 
        6  7220 1 1  57 LEU CG   C  -3.245 -19.588 -31.351 1.00 . A A . 37 LEU CG   1 1 
        6  7221 1 1  57 LEU H    H  -0.798 -21.041 -29.262 1.00 . A A . 37 LEU H    1 1 
        6  7222 1 1  57 LEU HA   H  -0.763 -20.836 -32.215 1.00 . A A . 37 LEU HA   1 1 
        6  7223 1 1  57 LEU HB2  H  -1.560 -18.601 -30.374 1.00 . A A . 37 LEU HB2  1 1 
        6  7224 1 1  57 LEU HB3  H  -1.477 -18.555 -32.093 1.00 . A A . 37 LEU HB3  1 1 
        6  7225 1 1  57 LEU HD11 H  -3.300 -20.986 -29.735 1.00 . A A . 37 LEU HD11 1 1 
        6  7226 1 1  57 LEU HD12 H  -4.864 -20.236 -30.099 1.00 . A A . 37 LEU HD12 1 1 
        6  7227 1 1  57 LEU HD13 H  -3.609 -19.326 -29.263 1.00 . A A . 37 LEU HD13 1 1 
        6  7228 1 1  57 LEU HD21 H  -3.869 -18.428 -32.988 1.00 . A A . 37 LEU HD21 1 1 
        6  7229 1 1  57 LEU HD22 H  -3.856 -17.554 -31.453 1.00 . A A . 37 LEU HD22 1 1 
        6  7230 1 1  57 LEU HD23 H  -5.141 -18.723 -31.801 1.00 . A A . 37 LEU HD23 1 1 
        6  7231 1 1  57 LEU HG   H  -3.302 -20.441 -32.014 1.00 . A A . 37 LEU HG   1 1 
        6  7232 1 1  57 LEU N    N  -0.990 -21.294 -30.193 1.00 . A A . 37 LEU N    1 1 
        6  7233 1 1  57 LEU O    O   1.116 -19.743 -29.952 1.00 . A A . 37 LEU O    1 1 
        6  7234 1 1  58 LYS C    C   2.626 -17.639 -32.459 1.00 . A A . 38 LYS C    1 1 
        6  7235 1 1  58 LYS CA   C   2.540 -19.072 -32.102 1.00 . A A . 38 LYS CA   1 1 
        6  7236 1 1  58 LYS CB   C   3.330 -19.887 -33.058 1.00 . A A . 38 LYS CB   1 1 
        6  7237 1 1  58 LYS CD   C   3.833 -20.502 -35.349 1.00 . A A . 38 LYS CD   1 1 
        6  7238 1 1  58 LYS CE   C   3.445 -20.393 -36.800 1.00 . A A . 38 LYS CE   1 1 
        6  7239 1 1  58 LYS CG   C   2.895 -19.762 -34.486 1.00 . A A . 38 LYS CG   1 1 
        6  7240 1 1  58 LYS H    H   0.751 -19.526 -32.995 1.00 . A A . 38 LYS H    1 1 
        6  7241 1 1  58 LYS HA   H   2.942 -19.226 -31.113 1.00 . A A . 38 LYS HA   1 1 
        6  7242 1 1  58 LYS HB2  H   4.374 -19.629 -32.974 1.00 . A A . 38 LYS HB2  1 1 
        6  7243 1 1  58 LYS HB3  H   3.167 -20.909 -32.752 1.00 . A A . 38 LYS HB3  1 1 
        6  7244 1 1  58 LYS HD2  H   4.796 -20.044 -35.171 1.00 . A A . 38 LYS HD2  1 1 
        6  7245 1 1  58 LYS HD3  H   3.849 -21.534 -35.033 1.00 . A A . 38 LYS HD3  1 1 
        6  7246 1 1  58 LYS HE2  H   2.438 -20.764 -36.920 1.00 . A A . 38 LYS HE2  1 1 
        6  7247 1 1  58 LYS HE3  H   3.476 -19.353 -37.086 1.00 . A A . 38 LYS HE3  1 1 
        6  7248 1 1  58 LYS HG2  H   1.903 -20.176 -34.594 1.00 . A A . 38 LYS HG2  1 1 
        6  7249 1 1  58 LYS HG3  H   2.892 -18.719 -34.769 1.00 . A A . 38 LYS HG3  1 1 
        6  7250 1 1  58 LYS HZ1  H   4.272 -22.181 -37.436 1.00 . A A . 38 LYS HZ1  1 1 
        6  7251 1 1  58 LYS HZ2  H   5.335 -20.870 -37.509 1.00 . A A . 38 LYS HZ2  1 1 
        6  7252 1 1  58 LYS HZ3  H   4.116 -21.028 -38.661 1.00 . A A . 38 LYS HZ3  1 1 
        6  7253 1 1  58 LYS N    N   1.210 -19.499 -32.132 1.00 . A A . 38 LYS N    1 1 
        6  7254 1 1  58 LYS NZ   N   4.351 -21.167 -37.658 1.00 . A A . 38 LYS NZ   1 1 
        6  7255 1 1  58 LYS O    O   1.784 -17.125 -33.190 1.00 . A A . 38 LYS O    1 1 
        6  7256 1 1  59 GLN C    C   4.516 -15.439 -33.514 1.00 . A A . 39 GLN C    1 1 
        6  7257 1 1  59 GLN CA   C   3.814 -15.632 -32.221 1.00 . A A . 39 GLN CA   1 1 
        6  7258 1 1  59 GLN CB   C   4.594 -14.971 -31.107 1.00 . A A . 39 GLN CB   1 1 
        6  7259 1 1  59 GLN CD   C   5.901 -12.947 -30.370 1.00 . A A . 39 GLN CD   1 1 
        6  7260 1 1  59 GLN CG   C   4.848 -13.485 -31.311 1.00 . A A . 39 GLN CG   1 1 
        6  7261 1 1  59 GLN H    H   4.276 -17.537 -31.471 1.00 . A A . 39 GLN H    1 1 
        6  7262 1 1  59 GLN HA   H   2.850 -15.150 -32.291 1.00 . A A . 39 GLN HA   1 1 
        6  7263 1 1  59 GLN HB2  H   3.944 -15.044 -30.247 1.00 . A A . 39 GLN HB2  1 1 
        6  7264 1 1  59 GLN HB3  H   5.526 -15.485 -30.935 1.00 . A A . 39 GLN HB3  1 1 
        6  7265 1 1  59 GLN HE21 H   4.552 -12.580 -28.956 1.00 . A A . 39 GLN HE21 1 1 
        6  7266 1 1  59 GLN HE22 H   6.186 -12.182 -28.593 1.00 . A A . 39 GLN HE22 1 1 
        6  7267 1 1  59 GLN HG2  H   5.175 -13.329 -32.328 1.00 . A A . 39 GLN HG2  1 1 
        6  7268 1 1  59 GLN HG3  H   3.925 -12.947 -31.147 1.00 . A A . 39 GLN HG3  1 1 
        6  7269 1 1  59 GLN N    N   3.625 -17.013 -31.979 1.00 . A A . 39 GLN N    1 1 
        6  7270 1 1  59 GLN NE2  N   5.500 -12.533 -29.201 1.00 . A A . 39 GLN NE2  1 1 
        6  7271 1 1  59 GLN O    O   5.619 -15.949 -33.732 1.00 . A A . 39 GLN O    1 1 
        6  7272 1 1  59 GLN OE1  O   7.089 -12.929 -30.699 1.00 . A A . 39 GLN OE1  1 1 
        6  7273 1 1  60 GLY C    C   4.242 -12.848 -35.471 1.00 . A A . 40 GLY C    1 1 
        6  7274 1 1  60 GLY CA   C   4.365 -14.317 -35.567 1.00 . A A . 40 GLY CA   1 1 
        6  7275 1 1  60 GLY H    H   2.916 -14.556 -34.118 1.00 . A A . 40 GLY H    1 1 
        6  7276 1 1  60 GLY HA2  H   5.394 -14.628 -35.664 1.00 . A A . 40 GLY HA2  1 1 
        6  7277 1 1  60 GLY HA3  H   3.776 -14.666 -36.402 1.00 . A A . 40 GLY HA3  1 1 
        6  7278 1 1  60 GLY N    N   3.844 -14.779 -34.352 1.00 . A A . 40 GLY N    1 1 
        6  7279 1 1  60 GLY O    O   3.135 -12.352 -35.182 1.00 . A A . 40 GLY O    1 1 
        6  7280 1 1  61 ILE C    C   4.400 -10.044 -36.398 1.00 . A A . 41 ILE C    1 1 
        6  7281 1 1  61 ILE CA   C   5.297 -10.754 -35.393 1.00 . A A . 41 ILE CA   1 1 
        6  7282 1 1  61 ILE CB   C   6.716 -10.135 -35.325 1.00 . A A . 41 ILE CB   1 1 
        6  7283 1 1  61 ILE CD1  C   6.046  -8.445 -33.555 1.00 . A A . 41 ILE CD1  1 1 
        6  7284 1 1  61 ILE CG1  C   6.617  -8.679 -34.944 1.00 . A A . 41 ILE CG1  1 1 
        6  7285 1 1  61 ILE CG2  C   7.488 -10.304 -36.635 1.00 . A A . 41 ILE CG2  1 1 
        6  7286 1 1  61 ILE H    H   6.176 -12.530 -35.886 1.00 . A A . 41 ILE H    1 1 
        6  7287 1 1  61 ILE HA   H   4.837 -10.635 -34.422 1.00 . A A . 41 ILE HA   1 1 
        6  7288 1 1  61 ILE HB   H   7.266 -10.650 -34.551 1.00 . A A . 41 ILE HB   1 1 
        6  7289 1 1  61 ILE HD11 H   5.043  -8.848 -33.512 1.00 . A A . 41 ILE HD11 1 1 
        6  7290 1 1  61 ILE HD12 H   6.023  -7.387 -33.337 1.00 . A A . 41 ILE HD12 1 1 
        6  7291 1 1  61 ILE HD13 H   6.660  -8.954 -32.826 1.00 . A A . 41 ILE HD13 1 1 
        6  7292 1 1  61 ILE HG12 H   7.593  -8.231 -35.020 1.00 . A A . 41 ILE HG12 1 1 
        6  7293 1 1  61 ILE HG13 H   5.937  -8.253 -35.667 1.00 . A A . 41 ILE HG13 1 1 
        6  7294 1 1  61 ILE HG21 H   6.942  -9.819 -37.432 1.00 . A A . 41 ILE HG21 1 1 
        6  7295 1 1  61 ILE HG22 H   7.592 -11.354 -36.862 1.00 . A A . 41 ILE HG22 1 1 
        6  7296 1 1  61 ILE HG23 H   8.466  -9.855 -36.543 1.00 . A A . 41 ILE HG23 1 1 
        6  7297 1 1  61 ILE N    N   5.321 -12.138 -35.613 1.00 . A A . 41 ILE N    1 1 
        6  7298 1 1  61 ILE O    O   4.546 -10.193 -37.614 1.00 . A A . 41 ILE O    1 1 
        6  7299 1 1  62 SER C    C   3.158  -7.275 -36.981 1.00 . A A . 42 SER C    1 1 
        6  7300 1 1  62 SER CA   C   2.509  -8.601 -36.613 1.00 . A A . 42 SER CA   1 1 
        6  7301 1 1  62 SER CB   C   1.296  -8.406 -35.710 1.00 . A A . 42 SER CB   1 1 
        6  7302 1 1  62 SER H    H   3.305  -9.338 -34.894 1.00 . A A . 42 SER H    1 1 
        6  7303 1 1  62 SER HA   H   2.211  -9.148 -37.493 1.00 . A A . 42 SER HA   1 1 
        6  7304 1 1  62 SER HB2  H   0.681  -7.596 -36.069 1.00 . A A . 42 SER HB2  1 1 
        6  7305 1 1  62 SER HB3  H   0.738  -9.329 -35.670 1.00 . A A . 42 SER HB3  1 1 
        6  7306 1 1  62 SER HG   H   1.194  -7.401 -33.993 1.00 . A A . 42 SER HG   1 1 
        6  7307 1 1  62 SER N    N   3.434  -9.359 -35.866 1.00 . A A . 42 SER N    1 1 
        6  7308 1 1  62 SER O    O   3.536  -7.044 -38.130 1.00 . A A . 42 SER O    1 1 
        6  7309 1 1  62 SER OG   O   1.733  -8.107 -34.374 1.00 . A A . 42 SER OG   1 1 
        6  7310 1 1  63 ALA C    C   3.738  -4.584 -34.611 1.00 . A A . 43 ALA C    1 1 
        6  7311 1 1  63 ALA CA   C   3.972  -5.182 -35.971 1.00 . A A . 43 ALA CA   1 1 
        6  7312 1 1  63 ALA CB   C   3.431  -4.265 -37.070 1.00 . A A . 43 ALA CB   1 1 
        6  7313 1 1  63 ALA H    H   3.030  -6.825 -35.091 1.00 . A A . 43 ALA H    1 1 
        6  7314 1 1  63 ALA HA   H   5.023  -5.368 -36.107 1.00 . A A . 43 ALA HA   1 1 
        6  7315 1 1  63 ALA HB1  H   3.911  -3.299 -37.006 1.00 . A A . 43 ALA HB1  1 1 
        6  7316 1 1  63 ALA HB2  H   2.364  -4.153 -36.952 1.00 . A A . 43 ALA HB2  1 1 
        6  7317 1 1  63 ALA HB3  H   3.635  -4.707 -38.034 1.00 . A A . 43 ALA HB3  1 1 
        6  7318 1 1  63 ALA N    N   3.344  -6.482 -35.957 1.00 . A A . 43 ALA N    1 1 
        6  7319 1 1  63 ALA O    O   4.617  -4.599 -33.757 1.00 . A A . 43 ALA O    1 1 
        6  7320 1 1  64 SER C    C   1.608  -4.869 -32.363 1.00 . A A . 44 SER C    1 1 
        6  7321 1 1  64 SER CA   C   2.130  -3.656 -33.122 1.00 . A A . 44 SER CA   1 1 
        6  7322 1 1  64 SER CB   C   1.036  -2.583 -33.277 1.00 . A A . 44 SER CB   1 1 
        6  7323 1 1  64 SER H    H   1.895  -4.089 -35.136 1.00 . A A . 44 SER H    1 1 
        6  7324 1 1  64 SER HA   H   2.988  -3.244 -32.613 1.00 . A A . 44 SER HA   1 1 
        6  7325 1 1  64 SER HB2  H   1.392  -1.803 -33.933 1.00 . A A . 44 SER HB2  1 1 
        6  7326 1 1  64 SER HB3  H   0.154  -3.037 -33.704 1.00 . A A . 44 SER HB3  1 1 
        6  7327 1 1  64 SER HG   H   0.289  -1.133 -32.225 1.00 . A A . 44 SER HG   1 1 
        6  7328 1 1  64 SER N    N   2.536  -4.125 -34.398 1.00 . A A . 44 SER N    1 1 
        6  7329 1 1  64 SER O    O   0.904  -5.724 -32.954 1.00 . A A . 44 SER O    1 1 
        6  7330 1 1  64 SER OG   O   0.691  -1.990 -32.033 1.00 . A A . 44 SER OG   1 1 
        6  7331 1 1  65 GLY C    C   2.319  -7.353 -30.664 1.00 . A A . 45 GLY C    1 1 
        6  7332 1 1  65 GLY CA   C   1.563  -6.103 -30.328 1.00 . A A . 45 GLY CA   1 1 
        6  7333 1 1  65 GLY H    H   2.603  -4.331 -30.739 1.00 . A A . 45 GLY H    1 1 
        6  7334 1 1  65 GLY HA2  H   1.706  -5.890 -29.280 1.00 . A A . 45 GLY HA2  1 1 
        6  7335 1 1  65 GLY HA3  H   0.514  -6.313 -30.492 1.00 . A A . 45 GLY HA3  1 1 
        6  7336 1 1  65 GLY N    N   1.992  -4.993 -31.124 1.00 . A A . 45 GLY N    1 1 
        6  7337 1 1  65 GLY O    O   3.478  -7.302 -31.090 1.00 . A A . 45 GLY O    1 1 
        6  7338 1 1  66 ALA C    C   1.097 -10.530 -31.220 1.00 . A A . 46 ALA C    1 1 
        6  7339 1 1  66 ALA CA   C   2.216  -9.707 -30.773 1.00 . A A . 46 ALA CA   1 1 
        6  7340 1 1  66 ALA CB   C   2.860 -10.266 -29.527 1.00 . A A . 46 ALA CB   1 1 
        6  7341 1 1  66 ALA H    H   0.708  -8.482 -30.274 1.00 . A A . 46 ALA H    1 1 
        6  7342 1 1  66 ALA HA   H   2.940  -9.625 -31.565 1.00 . A A . 46 ALA HA   1 1 
        6  7343 1 1  66 ALA HB1  H   3.234 -11.259 -29.726 1.00 . A A . 46 ALA HB1  1 1 
        6  7344 1 1  66 ALA HB2  H   2.120 -10.303 -28.742 1.00 . A A . 46 ALA HB2  1 1 
        6  7345 1 1  66 ALA HB3  H   3.673  -9.620 -29.232 1.00 . A A . 46 ALA HB3  1 1 
        6  7346 1 1  66 ALA N    N   1.662  -8.455 -30.527 1.00 . A A . 46 ALA N    1 1 
        6  7347 1 1  66 ALA O    O   0.027 -10.526 -30.595 1.00 . A A . 46 ALA O    1 1 
        6  7348 1 1  67 ARG C    C   0.455 -13.354 -32.821 1.00 . A A . 47 ARG C    1 1 
        6  7349 1 1  67 ARG CA   C   0.195 -11.858 -32.833 1.00 . A A . 47 ARG CA   1 1 
        6  7350 1 1  67 ARG CB   C  -0.096 -11.300 -34.221 1.00 . A A . 47 ARG CB   1 1 
        6  7351 1 1  67 ARG CD   C  -1.516 -11.223 -36.246 1.00 . A A . 47 ARG CD   1 1 
        6  7352 1 1  67 ARG CG   C  -1.226 -11.973 -34.970 1.00 . A A . 47 ARG CG   1 1 
        6  7353 1 1  67 ARG CZ   C  -3.395 -11.333 -37.873 1.00 . A A . 47 ARG CZ   1 1 
        6  7354 1 1  67 ARG H    H   2.141 -11.260 -32.728 1.00 . A A . 47 ARG H    1 1 
        6  7355 1 1  67 ARG HA   H  -0.596 -11.539 -32.169 1.00 . A A . 47 ARG HA   1 1 
        6  7356 1 1  67 ARG HB2  H  -0.317 -10.247 -34.120 1.00 . A A . 47 ARG HB2  1 1 
        6  7357 1 1  67 ARG HB3  H   0.805 -11.369 -34.814 1.00 . A A . 47 ARG HB3  1 1 
        6  7358 1 1  67 ARG HD2  H  -1.925 -10.258 -35.985 1.00 . A A . 47 ARG HD2  1 1 
        6  7359 1 1  67 ARG HD3  H  -0.583 -11.084 -36.771 1.00 . A A . 47 ARG HD3  1 1 
        6  7360 1 1  67 ARG HE   H  -2.314 -12.898 -37.180 1.00 . A A . 47 ARG HE   1 1 
        6  7361 1 1  67 ARG HG2  H  -0.942 -12.988 -35.208 1.00 . A A . 47 ARG HG2  1 1 
        6  7362 1 1  67 ARG HG3  H  -2.111 -11.978 -34.351 1.00 . A A . 47 ARG HG3  1 1 
        6  7363 1 1  67 ARG HH11 H  -3.204  -9.463 -37.036 1.00 . A A . 47 ARG HH11 1 1 
        6  7364 1 1  67 ARG HH12 H  -4.373  -9.553 -38.258 1.00 . A A . 47 ARG HH12 1 1 
        6  7365 1 1  67 ARG HH21 H  -3.853 -13.030 -38.889 1.00 . A A . 47 ARG HH21 1 1 
        6  7366 1 1  67 ARG HH22 H  -4.750 -11.654 -39.382 1.00 . A A . 47 ARG HH22 1 1 
        6  7367 1 1  67 ARG N    N   1.269 -11.185 -32.286 1.00 . A A . 47 ARG N    1 1 
        6  7368 1 1  67 ARG NE   N  -2.460 -11.924 -37.116 1.00 . A A . 47 ARG NE   1 1 
        6  7369 1 1  67 ARG NH1  N  -3.675 -10.030 -37.711 1.00 . A A . 47 ARG NH1  1 1 
        6  7370 1 1  67 ARG NH2  N  -4.057 -12.052 -38.777 1.00 . A A . 47 ARG NH2  1 1 
        6  7371 1 1  67 ARG O    O   1.286 -13.860 -33.560 1.00 . A A . 47 ARG O    1 1 
        6  7372 1 1  68 TYR C    C  -1.218 -15.982 -32.577 1.00 . A A . 48 TYR C    1 1 
        6  7373 1 1  68 TYR CA   C  -0.118 -15.414 -31.770 1.00 . A A . 48 TYR CA   1 1 
        6  7374 1 1  68 TYR CB   C  -0.272 -15.773 -30.299 1.00 . A A . 48 TYR CB   1 1 
        6  7375 1 1  68 TYR CD1  C   0.154 -13.745 -28.843 1.00 . A A . 48 TYR CD1  1 1 
        6  7376 1 1  68 TYR CD2  C   1.888 -15.358 -29.055 1.00 . A A . 48 TYR CD2  1 1 
        6  7377 1 1  68 TYR CE1  C   0.951 -12.983 -28.021 1.00 . A A . 48 TYR CE1  1 1 
        6  7378 1 1  68 TYR CE2  C   2.693 -14.598 -28.224 1.00 . A A . 48 TYR CE2  1 1 
        6  7379 1 1  68 TYR CG   C   0.608 -14.948 -29.377 1.00 . A A . 48 TYR CG   1 1 
        6  7380 1 1  68 TYR CZ   C   2.219 -13.412 -27.717 1.00 . A A . 48 TYR CZ   1 1 
        6  7381 1 1  68 TYR H    H  -0.875 -13.593 -31.360 1.00 . A A . 48 TYR H    1 1 
        6  7382 1 1  68 TYR HA   H   0.802 -15.825 -32.155 1.00 . A A . 48 TYR HA   1 1 
        6  7383 1 1  68 TYR HB2  H  -1.301 -15.659 -29.997 1.00 . A A . 48 TYR HB2  1 1 
        6  7384 1 1  68 TYR HB3  H   0.031 -16.806 -30.191 1.00 . A A . 48 TYR HB3  1 1 
        6  7385 1 1  68 TYR HD1  H  -0.843 -13.407 -29.086 1.00 . A A . 48 TYR HD1  1 1 
        6  7386 1 1  68 TYR HD2  H   2.258 -16.291 -29.456 1.00 . A A . 48 TYR HD2  1 1 
        6  7387 1 1  68 TYR HE1  H   0.579 -12.054 -27.616 1.00 . A A . 48 TYR HE1  1 1 
        6  7388 1 1  68 TYR HE2  H   3.691 -14.933 -27.982 1.00 . A A . 48 TYR HE2  1 1 
        6  7389 1 1  68 TYR HH   H   2.460 -12.223 -26.239 1.00 . A A . 48 TYR HH   1 1 
        6  7390 1 1  68 TYR N    N  -0.212 -14.023 -31.937 1.00 . A A . 48 TYR N    1 1 
        6  7391 1 1  68 TYR O    O  -2.389 -15.755 -32.312 1.00 . A A . 48 TYR O    1 1 
        6  7392 1 1  68 TYR OH   O   3.020 -12.647 -26.906 1.00 . A A . 48 TYR OH   1 1 
        6  7393 1 1  69 THR C    C  -1.183 -18.341 -35.143 1.00 . A A . 49 THR C    1 1 
        6  7394 1 1  69 THR CA   C  -1.795 -17.145 -34.506 1.00 . A A . 49 THR CA   1 1 
        6  7395 1 1  69 THR CB   C  -2.164 -16.095 -35.591 1.00 . A A . 49 THR CB   1 1 
        6  7396 1 1  69 THR CG2  C  -3.160 -16.657 -36.604 1.00 . A A . 49 THR CG2  1 1 
        6  7397 1 1  69 THR H    H   0.086 -16.855 -33.730 1.00 . A A . 49 THR H    1 1 
        6  7398 1 1  69 THR HA   H  -2.674 -17.370 -33.926 1.00 . A A . 49 THR HA   1 1 
        6  7399 1 1  69 THR HB   H  -1.251 -15.834 -36.096 1.00 . A A . 49 THR HB   1 1 
        6  7400 1 1  69 THR HG1  H  -2.518 -14.998 -34.028 1.00 . A A . 49 THR HG1  1 1 
        6  7401 1 1  69 THR HG21 H  -2.730 -17.522 -37.086 1.00 . A A . 49 THR HG21 1 1 
        6  7402 1 1  69 THR HG22 H  -3.381 -15.907 -37.349 1.00 . A A . 49 THR HG22 1 1 
        6  7403 1 1  69 THR HG23 H  -4.069 -16.943 -36.095 1.00 . A A . 49 THR HG23 1 1 
        6  7404 1 1  69 THR N    N  -0.867 -16.638 -33.593 1.00 . A A . 49 THR N    1 1 
        6  7405 1 1  69 THR O    O  -0.005 -18.316 -35.512 1.00 . A A . 49 THR O    1 1 
        6  7406 1 1  69 THR OG1  O  -2.722 -14.924 -34.968 1.00 . A A . 49 THR OG1  1 1 
        6  7407 1 1  70 ASP C    C  -2.078 -20.622 -37.213 1.00 . A A . 50 ASP C    1 1 
        6  7408 1 1  70 ASP CA   C  -1.411 -20.547 -35.868 1.00 . A A . 50 ASP CA   1 1 
        6  7409 1 1  70 ASP CB   C  -1.646 -21.832 -35.077 1.00 . A A . 50 ASP CB   1 1 
        6  7410 1 1  70 ASP CG   C  -1.130 -23.054 -35.809 1.00 . A A . 50 ASP CG   1 1 
        6  7411 1 1  70 ASP H    H  -2.787 -19.404 -34.766 1.00 . A A . 50 ASP H    1 1 
        6  7412 1 1  70 ASP HA   H  -0.355 -20.361 -35.964 1.00 . A A . 50 ASP HA   1 1 
        6  7413 1 1  70 ASP HB2  H  -1.152 -21.756 -34.121 1.00 . A A . 50 ASP HB2  1 1 
        6  7414 1 1  70 ASP HB3  H  -2.706 -21.955 -34.910 1.00 . A A . 50 ASP HB3  1 1 
        6  7415 1 1  70 ASP N    N  -1.905 -19.401 -35.188 1.00 . A A . 50 ASP N    1 1 
        6  7416 1 1  70 ASP O    O  -1.506 -20.264 -38.230 1.00 . A A . 50 ASP O    1 1 
        6  7417 1 1  70 ASP OD1  O   0.061 -23.402 -35.653 1.00 . A A . 50 ASP OD1  1 1 
        6  7418 1 1  70 ASP OD2  O  -1.895 -23.675 -36.553 1.00 . A A . 50 ASP OD2  1 1 
        6  7419 1 1  71 GLY C    C  -5.441 -21.665 -37.886 1.00 . A A . 51 GLY C    1 1 
        6  7420 1 1  71 GLY CA   C  -4.127 -21.133 -38.321 1.00 . A A . 51 GLY CA   1 1 
        6  7421 1 1  71 GLY H    H  -3.657 -21.366 -36.325 1.00 . A A . 51 GLY H    1 1 
        6  7422 1 1  71 GLY HA2  H  -4.250 -20.152 -38.755 1.00 . A A . 51 GLY HA2  1 1 
        6  7423 1 1  71 GLY HA3  H  -3.696 -21.808 -39.044 1.00 . A A . 51 GLY HA3  1 1 
        6  7424 1 1  71 GLY N    N  -3.301 -21.040 -37.175 1.00 . A A . 51 GLY N    1 1 
        6  7425 1 1  71 GLY O    O  -5.989 -22.589 -38.477 1.00 . A A . 51 GLY O    1 1 
        6  7426 1 1  72 ILE C    C  -7.942 -20.231 -35.974 1.00 . A A . 52 ILE C    1 1 
        6  7427 1 1  72 ILE CA   C  -7.159 -21.514 -36.190 1.00 . A A . 52 ILE CA   1 1 
        6  7428 1 1  72 ILE CB   C  -6.952 -22.250 -34.822 1.00 . A A . 52 ILE CB   1 1 
        6  7429 1 1  72 ILE CD1  C  -5.437 -23.953 -33.662 1.00 . A A . 52 ILE CD1  1 1 
        6  7430 1 1  72 ILE CG1  C  -5.879 -23.345 -34.970 1.00 . A A . 52 ILE CG1  1 1 
        6  7431 1 1  72 ILE CG2  C  -8.266 -22.888 -34.386 1.00 . A A . 52 ILE CG2  1 1 
        6  7432 1 1  72 ILE H    H  -5.387 -20.415 -36.352 1.00 . A A . 52 ILE H    1 1 
        6  7433 1 1  72 ILE HA   H  -7.687 -22.155 -36.881 1.00 . A A . 52 ILE HA   1 1 
        6  7434 1 1  72 ILE HB   H  -6.650 -21.559 -34.047 1.00 . A A . 52 ILE HB   1 1 
        6  7435 1 1  72 ILE HD11 H  -4.690 -24.710 -33.848 1.00 . A A . 52 ILE HD11 1 1 
        6  7436 1 1  72 ILE HD12 H  -6.286 -24.388 -33.156 1.00 . A A . 52 ILE HD12 1 1 
        6  7437 1 1  72 ILE HD13 H  -5.011 -23.168 -33.056 1.00 . A A . 52 ILE HD13 1 1 
        6  7438 1 1  72 ILE HG12 H  -6.271 -24.139 -35.588 1.00 . A A . 52 ILE HG12 1 1 
        6  7439 1 1  72 ILE HG13 H  -5.013 -22.918 -35.455 1.00 . A A . 52 ILE HG13 1 1 
        6  7440 1 1  72 ILE HG21 H  -8.124 -23.402 -33.448 1.00 . A A . 52 ILE HG21 1 1 
        6  7441 1 1  72 ILE HG22 H  -8.590 -23.593 -35.137 1.00 . A A . 52 ILE HG22 1 1 
        6  7442 1 1  72 ILE HG23 H  -9.015 -22.118 -34.263 1.00 . A A . 52 ILE HG23 1 1 
        6  7443 1 1  72 ILE N    N  -5.903 -21.130 -36.775 1.00 . A A . 52 ILE N    1 1 
        6  7444 1 1  72 ILE O    O  -8.928 -19.967 -36.651 1.00 . A A . 52 ILE O    1 1 
        6  7445 1 1  73 TYR C    C  -6.802 -17.202 -34.674 1.00 . A A . 53 TYR C    1 1 
        6  7446 1 1  73 TYR CA   C  -7.986 -18.096 -34.760 1.00 . A A . 53 TYR CA   1 1 
        6  7447 1 1  73 TYR CB   C  -8.723 -18.056 -33.414 1.00 . A A . 53 TYR CB   1 1 
        6  7448 1 1  73 TYR CD1  C -10.676 -19.480 -34.149 1.00 . A A . 53 TYR CD1  1 1 
        6  7449 1 1  73 TYR CD2  C  -9.553 -20.059 -32.145 1.00 . A A . 53 TYR CD2  1 1 
        6  7450 1 1  73 TYR CE1  C -11.505 -20.561 -34.006 1.00 . A A . 53 TYR CE1  1 1 
        6  7451 1 1  73 TYR CE2  C -10.377 -21.154 -32.002 1.00 . A A . 53 TYR CE2  1 1 
        6  7452 1 1  73 TYR CG   C  -9.685 -19.206 -33.219 1.00 . A A . 53 TYR CG   1 1 
        6  7453 1 1  73 TYR CZ   C -11.352 -21.396 -32.935 1.00 . A A . 53 TYR CZ   1 1 
        6  7454 1 1  73 TYR H    H  -6.669 -19.690 -34.528 1.00 . A A . 53 TYR H    1 1 
        6  7455 1 1  73 TYR HA   H  -8.635 -17.715 -35.540 1.00 . A A . 53 TYR HA   1 1 
        6  7456 1 1  73 TYR HB2  H  -7.986 -18.058 -32.624 1.00 . A A . 53 TYR HB2  1 1 
        6  7457 1 1  73 TYR HB3  H  -9.262 -17.119 -33.389 1.00 . A A . 53 TYR HB3  1 1 
        6  7458 1 1  73 TYR HD1  H -10.800 -18.823 -34.997 1.00 . A A . 53 TYR HD1  1 1 
        6  7459 1 1  73 TYR HD2  H  -8.787 -19.857 -31.411 1.00 . A A . 53 TYR HD2  1 1 
        6  7460 1 1  73 TYR HE1  H -12.271 -20.750 -34.742 1.00 . A A . 53 TYR HE1  1 1 
        6  7461 1 1  73 TYR HE2  H -10.260 -21.813 -31.153 1.00 . A A . 53 TYR HE2  1 1 
        6  7462 1 1  73 TYR HH   H -12.124 -22.966 -33.658 1.00 . A A . 53 TYR HH   1 1 
        6  7463 1 1  73 TYR N    N  -7.451 -19.419 -35.051 1.00 . A A . 53 TYR N    1 1 
        6  7464 1 1  73 TYR O    O  -5.659 -17.681 -34.773 1.00 . A A . 53 TYR O    1 1 
        6  7465 1 1  73 TYR OH   O -12.160 -22.502 -32.812 1.00 . A A . 53 TYR OH   1 1 
        6  7466 1 1  74 VAL C    C  -6.009 -14.333 -33.045 1.00 . A A . 54 VAL C    1 1 
        6  7467 1 1  74 VAL CA   C  -6.013 -14.972 -34.423 1.00 . A A . 54 VAL CA   1 1 
        6  7468 1 1  74 VAL CB   C  -6.321 -13.899 -35.479 1.00 . A A . 54 VAL CB   1 1 
        6  7469 1 1  74 VAL CG1  C  -5.415 -12.680 -35.336 1.00 . A A . 54 VAL CG1  1 1 
        6  7470 1 1  74 VAL CG2  C  -6.210 -14.476 -36.887 1.00 . A A . 54 VAL CG2  1 1 
        6  7471 1 1  74 VAL H    H  -7.961 -15.656 -34.348 1.00 . A A . 54 VAL H    1 1 
        6  7472 1 1  74 VAL HA   H  -5.048 -15.410 -34.646 1.00 . A A . 54 VAL HA   1 1 
        6  7473 1 1  74 VAL HB   H  -7.366 -13.674 -35.297 1.00 . A A . 54 VAL HB   1 1 
        6  7474 1 1  74 VAL HG11 H  -4.386 -12.981 -35.454 1.00 . A A . 54 VAL HG11 1 1 
        6  7475 1 1  74 VAL HG12 H  -5.550 -12.243 -34.357 1.00 . A A . 54 VAL HG12 1 1 
        6  7476 1 1  74 VAL HG13 H  -5.668 -11.952 -36.093 1.00 . A A . 54 VAL HG13 1 1 
        6  7477 1 1  74 VAL HG21 H  -6.926 -15.274 -37.010 1.00 . A A . 54 VAL HG21 1 1 
        6  7478 1 1  74 VAL HG22 H  -5.214 -14.865 -37.032 1.00 . A A . 54 VAL HG22 1 1 
        6  7479 1 1  74 VAL HG23 H  -6.397 -13.702 -37.617 1.00 . A A . 54 VAL HG23 1 1 
        6  7480 1 1  74 VAL N    N  -7.041 -15.964 -34.478 1.00 . A A . 54 VAL N    1 1 
        6  7481 1 1  74 VAL O    O  -6.975 -13.673 -32.672 1.00 . A A . 54 VAL O    1 1 
        6  7482 1 1  75 PHE C    C  -3.862 -12.796 -31.090 1.00 . A A . 55 PHE C    1 1 
        6  7483 1 1  75 PHE CA   C  -4.832 -13.948 -30.986 1.00 . A A . 55 PHE CA   1 1 
        6  7484 1 1  75 PHE CB   C  -4.394 -14.970 -29.916 1.00 . A A . 55 PHE CB   1 1 
        6  7485 1 1  75 PHE CD1  C  -4.959 -13.464 -27.955 1.00 . A A . 55 PHE CD1  1 1 
        6  7486 1 1  75 PHE CD2  C  -2.993 -14.800 -27.826 1.00 . A A . 55 PHE CD2  1 1 
        6  7487 1 1  75 PHE CE1  C  -4.700 -12.959 -26.700 1.00 . A A . 55 PHE CE1  1 1 
        6  7488 1 1  75 PHE CE2  C  -2.727 -14.296 -26.570 1.00 . A A . 55 PHE CE2  1 1 
        6  7489 1 1  75 PHE CG   C  -4.108 -14.390 -28.539 1.00 . A A . 55 PHE CG   1 1 
        6  7490 1 1  75 PHE CZ   C  -3.582 -13.373 -26.006 1.00 . A A . 55 PHE CZ   1 1 
        6  7491 1 1  75 PHE H    H  -4.237 -15.142 -32.597 1.00 . A A . 55 PHE H    1 1 
        6  7492 1 1  75 PHE HA   H  -5.800 -13.546 -30.723 1.00 . A A . 55 PHE HA   1 1 
        6  7493 1 1  75 PHE HB2  H  -5.176 -15.705 -29.798 1.00 . A A . 55 PHE HB2  1 1 
        6  7494 1 1  75 PHE HB3  H  -3.499 -15.466 -30.263 1.00 . A A . 55 PHE HB3  1 1 
        6  7495 1 1  75 PHE HD1  H  -5.833 -13.127 -28.493 1.00 . A A . 55 PHE HD1  1 1 
        6  7496 1 1  75 PHE HD2  H  -2.321 -15.523 -28.263 1.00 . A A . 55 PHE HD2  1 1 
        6  7497 1 1  75 PHE HE1  H  -5.373 -12.240 -26.259 1.00 . A A . 55 PHE HE1  1 1 
        6  7498 1 1  75 PHE HE2  H  -1.852 -14.621 -26.028 1.00 . A A . 55 PHE HE2  1 1 
        6  7499 1 1  75 PHE HZ   H  -3.379 -12.975 -25.023 1.00 . A A . 55 PHE HZ   1 1 
        6  7500 1 1  75 PHE N    N  -4.968 -14.563 -32.285 1.00 . A A . 55 PHE N    1 1 
        6  7501 1 1  75 PHE O    O  -2.644 -12.982 -31.176 1.00 . A A . 55 PHE O    1 1 
        6  7502 1 1  76 TRP C    C  -3.603  -9.772 -29.943 1.00 . A A . 56 TRP C    1 1 
        6  7503 1 1  76 TRP CA   C  -3.610 -10.479 -31.253 1.00 . A A . 56 TRP CA   1 1 
        6  7504 1 1  76 TRP CB   C  -4.134  -9.588 -32.375 1.00 . A A . 56 TRP CB   1 1 
        6  7505 1 1  76 TRP CD1  C  -1.950  -8.213 -32.334 1.00 . A A . 56 TRP CD1  1 1 
        6  7506 1 1  76 TRP CD2  C  -3.564  -7.335 -33.607 1.00 . A A . 56 TRP CD2  1 1 
        6  7507 1 1  76 TRP CE2  C  -2.437  -6.495 -33.658 1.00 . A A . 56 TRP CE2  1 1 
        6  7508 1 1  76 TRP CE3  C  -4.700  -6.983 -34.342 1.00 . A A . 56 TRP CE3  1 1 
        6  7509 1 1  76 TRP CG   C  -3.238  -8.426 -32.738 1.00 . A A . 56 TRP CG   1 1 
        6  7510 1 1  76 TRP CH2  C  -3.535  -5.008 -35.123 1.00 . A A . 56 TRP CH2  1 1 
        6  7511 1 1  76 TRP CZ2  C  -2.411  -5.325 -34.412 1.00 . A A . 56 TRP CZ2  1 1 
        6  7512 1 1  76 TRP CZ3  C  -4.672  -5.824 -35.092 1.00 . A A . 56 TRP CZ3  1 1 
        6  7513 1 1  76 TRP H    H  -5.350 -11.515 -30.958 1.00 . A A . 56 TRP H    1 1 
        6  7514 1 1  76 TRP HA   H  -2.605 -10.792 -31.491 1.00 . A A . 56 TRP HA   1 1 
        6  7515 1 1  76 TRP HB2  H  -4.263 -10.195 -33.257 1.00 . A A . 56 TRP HB2  1 1 
        6  7516 1 1  76 TRP HB3  H  -5.083  -9.191 -32.048 1.00 . A A . 56 TRP HB3  1 1 
        6  7517 1 1  76 TRP HD1  H  -1.406  -8.865 -31.667 1.00 . A A . 56 TRP HD1  1 1 
        6  7518 1 1  76 TRP HE1  H  -0.578  -6.673 -32.706 1.00 . A A . 56 TRP HE1  1 1 
        6  7519 1 1  76 TRP HE3  H  -5.586  -7.600 -34.331 1.00 . A A . 56 TRP HE3  1 1 
        6  7520 1 1  76 TRP HH2  H  -3.560  -4.110 -35.723 1.00 . A A . 56 TRP HH2  1 1 
        6  7521 1 1  76 TRP HZ2  H  -1.541  -4.686 -34.447 1.00 . A A . 56 TRP HZ2  1 1 
        6  7522 1 1  76 TRP HZ3  H  -5.539  -5.535 -35.667 1.00 . A A . 56 TRP HZ3  1 1 
        6  7523 1 1  76 TRP N    N  -4.389 -11.627 -31.112 1.00 . A A . 56 TRP N    1 1 
        6  7524 1 1  76 TRP NE1  N  -1.474  -7.053 -32.863 1.00 . A A . 56 TRP NE1  1 1 
        6  7525 1 1  76 TRP O    O  -4.647  -9.367 -29.403 1.00 . A A . 56 TRP O    1 1 
        6  7526 1 1  77 SER C    C  -1.690  -7.693 -28.565 1.00 . A A . 57 SER C    1 1 
        6  7527 1 1  77 SER CA   C  -2.201  -9.049 -28.211 1.00 . A A . 57 SER CA   1 1 
        6  7528 1 1  77 SER CB   C  -1.125  -9.851 -27.466 1.00 . A A . 57 SER CB   1 1 
        6  7529 1 1  77 SER H    H  -1.722 -10.003 -29.996 1.00 . A A . 57 SER H    1 1 
        6  7530 1 1  77 SER HA   H  -3.103  -8.991 -27.620 1.00 . A A . 57 SER HA   1 1 
        6  7531 1 1  77 SER HB2  H  -1.415 -10.891 -27.439 1.00 . A A . 57 SER HB2  1 1 
        6  7532 1 1  77 SER HB3  H  -0.192  -9.755 -28.009 1.00 . A A . 57 SER HB3  1 1 
        6  7533 1 1  77 SER HG   H  -0.249  -9.904 -25.729 1.00 . A A . 57 SER HG   1 1 
        6  7534 1 1  77 SER N    N  -2.460  -9.670 -29.444 1.00 . A A . 57 SER N    1 1 
        6  7535 1 1  77 SER O    O  -0.641  -7.587 -29.167 1.00 . A A . 57 SER O    1 1 
        6  7536 1 1  77 SER OG   O  -0.948  -9.383 -26.142 1.00 . A A . 57 SER OG   1 1 
        6  7537 1 1  78 LYS C    C  -1.282  -4.684 -27.522 1.00 . A A . 58 LYS C    1 1 
        6  7538 1 1  78 LYS CA   C  -2.027  -5.347 -28.666 1.00 . A A . 58 LYS CA   1 1 
        6  7539 1 1  78 LYS CB   C  -3.230  -4.534 -29.141 1.00 . A A . 58 LYS CB   1 1 
        6  7540 1 1  78 LYS CD   C  -5.208  -4.503 -30.756 1.00 . A A . 58 LYS CD   1 1 
        6  7541 1 1  78 LYS CE   C  -5.087  -3.028 -31.097 1.00 . A A . 58 LYS CE   1 1 
        6  7542 1 1  78 LYS CG   C  -3.877  -5.145 -30.390 1.00 . A A . 58 LYS CG   1 1 
        6  7543 1 1  78 LYS H    H  -3.310  -6.785 -27.827 1.00 . A A . 58 LYS H    1 1 
        6  7544 1 1  78 LYS HA   H  -1.337  -5.459 -29.490 1.00 . A A . 58 LYS HA   1 1 
        6  7545 1 1  78 LYS HB2  H  -3.961  -4.501 -28.346 1.00 . A A . 58 LYS HB2  1 1 
        6  7546 1 1  78 LYS HB3  H  -2.910  -3.530 -29.377 1.00 . A A . 58 LYS HB3  1 1 
        6  7547 1 1  78 LYS HD2  H  -5.605  -5.016 -31.619 1.00 . A A . 58 LYS HD2  1 1 
        6  7548 1 1  78 LYS HD3  H  -5.891  -4.620 -29.928 1.00 . A A . 58 LYS HD3  1 1 
        6  7549 1 1  78 LYS HE2  H  -4.654  -2.505 -30.258 1.00 . A A . 58 LYS HE2  1 1 
        6  7550 1 1  78 LYS HE3  H  -4.452  -2.918 -31.964 1.00 . A A . 58 LYS HE3  1 1 
        6  7551 1 1  78 LYS HG2  H  -3.201  -5.026 -31.223 1.00 . A A . 58 LYS HG2  1 1 
        6  7552 1 1  78 LYS HG3  H  -4.031  -6.199 -30.216 1.00 . A A . 58 LYS HG3  1 1 
        6  7553 1 1  78 LYS HZ1  H  -7.039  -2.599 -30.566 1.00 . A A . 58 LYS HZ1  1 1 
        6  7554 1 1  78 LYS HZ2  H  -6.849  -2.908 -32.213 1.00 . A A . 58 LYS HZ2  1 1 
        6  7555 1 1  78 LYS HZ3  H  -6.351  -1.430 -31.569 1.00 . A A . 58 LYS HZ3  1 1 
        6  7556 1 1  78 LYS N    N  -2.448  -6.671 -28.292 1.00 . A A . 58 LYS N    1 1 
        6  7557 1 1  78 LYS NZ   N  -6.409  -2.452 -31.389 1.00 . A A . 58 LYS NZ   1 1 
        6  7558 1 1  78 LYS O    O  -0.448  -3.808 -27.736 1.00 . A A . 58 LYS O    1 1 
        6  7559 1 1  79 GLY C    C  -1.892  -4.343 -24.081 1.00 . A A . 59 GLY C    1 1 
        6  7560 1 1  79 GLY CA   C  -0.898  -4.609 -25.161 1.00 . A A . 59 GLY CA   1 1 
        6  7561 1 1  79 GLY H    H  -2.217  -5.852 -26.223 1.00 . A A . 59 GLY H    1 1 
        6  7562 1 1  79 GLY HA2  H  -0.165  -5.319 -24.808 1.00 . A A . 59 GLY HA2  1 1 
        6  7563 1 1  79 GLY HA3  H  -0.405  -3.684 -25.419 1.00 . A A . 59 GLY HA3  1 1 
        6  7564 1 1  79 GLY N    N  -1.552  -5.139 -26.326 1.00 . A A . 59 GLY N    1 1 
        6  7565 1 1  79 GLY O    O  -2.005  -5.098 -23.137 1.00 . A A . 59 GLY O    1 1 
        6  7566 1 1  80 ASP C    C  -4.906  -3.760 -23.532 1.00 . A A . 60 ASP C    1 1 
        6  7567 1 1  80 ASP CA   C  -3.687  -2.938 -23.292 1.00 . A A . 60 ASP CA   1 1 
        6  7568 1 1  80 ASP CB   C  -4.061  -1.458 -23.397 1.00 . A A . 60 ASP CB   1 1 
        6  7569 1 1  80 ASP CG   C  -2.954  -0.514 -23.006 1.00 . A A . 60 ASP CG   1 1 
        6  7570 1 1  80 ASP H    H  -2.593  -2.783 -25.086 1.00 . A A . 60 ASP H    1 1 
        6  7571 1 1  80 ASP HA   H  -3.306  -3.141 -22.302 1.00 . A A . 60 ASP HA   1 1 
        6  7572 1 1  80 ASP HB2  H  -4.341  -1.244 -24.417 1.00 . A A . 60 ASP HB2  1 1 
        6  7573 1 1  80 ASP HB3  H  -4.914  -1.282 -22.759 1.00 . A A . 60 ASP HB3  1 1 
        6  7574 1 1  80 ASP N    N  -2.674  -3.310 -24.264 1.00 . A A . 60 ASP N    1 1 
        6  7575 1 1  80 ASP O    O  -5.683  -4.050 -22.610 1.00 . A A . 60 ASP O    1 1 
        6  7576 1 1  80 ASP OD1  O  -2.802  -0.223 -21.800 1.00 . A A . 60 ASP OD1  1 1 
        6  7577 1 1  80 ASP OD2  O  -2.234  -0.027 -23.893 1.00 . A A . 60 ASP OD2  1 1 
        6  7578 1 1  81 GLU C    C  -5.652  -6.137 -25.934 1.00 . A A . 61 GLU C    1 1 
        6  7579 1 1  81 GLU CA   C  -6.145  -4.934 -25.195 1.00 . A A . 61 GLU CA   1 1 
        6  7580 1 1  81 GLU CB   C  -7.096  -4.110 -26.058 1.00 . A A . 61 GLU CB   1 1 
        6  7581 1 1  81 GLU CD   C  -7.401  -2.580 -28.032 1.00 . A A . 61 GLU CD   1 1 
        6  7582 1 1  81 GLU CG   C  -6.427  -3.381 -27.202 1.00 . A A . 61 GLU CG   1 1 
        6  7583 1 1  81 GLU H    H  -4.353  -4.015 -25.437 1.00 . A A . 61 GLU H    1 1 
        6  7584 1 1  81 GLU HA   H  -6.666  -5.243 -24.305 1.00 . A A . 61 GLU HA   1 1 
        6  7585 1 1  81 GLU HB2  H  -7.793  -4.805 -26.501 1.00 . A A . 61 GLU HB2  1 1 
        6  7586 1 1  81 GLU HB3  H  -7.616  -3.395 -25.440 1.00 . A A . 61 GLU HB3  1 1 
        6  7587 1 1  81 GLU HG2  H  -5.682  -2.721 -26.784 1.00 . A A . 61 GLU HG2  1 1 
        6  7588 1 1  81 GLU HG3  H  -5.948  -4.119 -27.826 1.00 . A A . 61 GLU HG3  1 1 
        6  7589 1 1  81 GLU N    N  -5.048  -4.175 -24.767 1.00 . A A . 61 GLU N    1 1 
        6  7590 1 1  81 GLU O    O  -4.517  -6.147 -26.448 1.00 . A A . 61 GLU O    1 1 
        6  7591 1 1  81 GLU OE1  O  -7.799  -1.481 -27.603 1.00 . A A . 61 GLU OE1  1 1 
        6  7592 1 1  81 GLU OE2  O  -7.764  -3.019 -29.143 1.00 . A A . 61 GLU OE2  1 1 
        6  7593 1 1  82 ALA C    C  -7.442  -8.887 -27.147 1.00 . A A . 62 ALA C    1 1 
        6  7594 1 1  82 ALA CA   C  -6.152  -8.329 -26.620 1.00 . A A . 62 ALA CA   1 1 
        6  7595 1 1  82 ALA CB   C  -5.509  -9.300 -25.649 1.00 . A A . 62 ALA CB   1 1 
        6  7596 1 1  82 ALA H    H  -7.360  -7.077 -25.592 1.00 . A A . 62 ALA H    1 1 
        6  7597 1 1  82 ALA HA   H  -5.449  -8.081 -27.401 1.00 . A A . 62 ALA HA   1 1 
        6  7598 1 1  82 ALA HB1  H  -6.203  -9.496 -24.844 1.00 . A A . 62 ALA HB1  1 1 
        6  7599 1 1  82 ALA HB2  H  -4.604  -8.864 -25.253 1.00 . A A . 62 ALA HB2  1 1 
        6  7600 1 1  82 ALA HB3  H  -5.277 -10.222 -26.161 1.00 . A A . 62 ALA HB3  1 1 
        6  7601 1 1  82 ALA N    N  -6.461  -7.127 -25.981 1.00 . A A . 62 ALA N    1 1 
        6  7602 1 1  82 ALA O    O  -8.518  -8.608 -26.588 1.00 . A A . 62 ALA O    1 1 
        6  7603 1 1  83 THR C    C  -8.135 -11.473 -29.542 1.00 . A A . 63 THR C    1 1 
        6  7604 1 1  83 THR CA   C  -8.519 -10.163 -28.812 1.00 . A A . 63 THR CA   1 1 
        6  7605 1 1  83 THR CB   C  -9.122  -9.125 -29.808 1.00 . A A . 63 THR CB   1 1 
        6  7606 1 1  83 THR CG2  C  -8.184  -8.915 -30.947 1.00 . A A . 63 THR CG2  1 1 
        6  7607 1 1  83 THR H    H  -6.478  -9.717 -28.610 1.00 . A A . 63 THR H    1 1 
        6  7608 1 1  83 THR HA   H  -9.250 -10.372 -28.045 1.00 . A A . 63 THR HA   1 1 
        6  7609 1 1  83 THR HB   H  -9.224  -8.189 -29.280 1.00 . A A . 63 THR HB   1 1 
        6  7610 1 1  83 THR HG1  H -10.242 -10.022 -31.149 1.00 . A A . 63 THR HG1  1 1 
        6  7611 1 1  83 THR HG21 H  -8.070  -9.897 -31.382 1.00 . A A . 63 THR HG21 1 1 
        6  7612 1 1  83 THR HG22 H  -7.255  -8.551 -30.533 1.00 . A A . 63 THR HG22 1 1 
        6  7613 1 1  83 THR HG23 H  -8.607  -8.220 -31.654 1.00 . A A . 63 THR HG23 1 1 
        6  7614 1 1  83 THR N    N  -7.362  -9.592 -28.204 1.00 . A A . 63 THR N    1 1 
        6  7615 1 1  83 THR O    O  -6.966 -11.690 -29.881 1.00 . A A . 63 THR O    1 1 
        6  7616 1 1  83 THR OG1  O -10.394  -9.537 -30.332 1.00 . A A . 63 THR OG1  1 1 
        6  7617 1 1  84 VAL C    C -10.100 -13.577 -31.486 1.00 . A A . 64 VAL C    1 1 
        6  7618 1 1  84 VAL CA   C  -8.973 -13.557 -30.474 1.00 . A A . 64 VAL CA   1 1 
        6  7619 1 1  84 VAL CB   C  -9.085 -14.810 -29.558 1.00 . A A . 64 VAL CB   1 1 
        6  7620 1 1  84 VAL CG1  C  -8.788 -16.073 -30.347 1.00 . A A . 64 VAL CG1  1 1 
        6  7621 1 1  84 VAL CG2  C  -8.158 -14.714 -28.363 1.00 . A A . 64 VAL CG2  1 1 
        6  7622 1 1  84 VAL H    H -10.015 -12.074 -29.450 1.00 . A A . 64 VAL H    1 1 
        6  7623 1 1  84 VAL HA   H  -8.024 -13.548 -30.992 1.00 . A A . 64 VAL HA   1 1 
        6  7624 1 1  84 VAL HB   H -10.103 -14.863 -29.204 1.00 . A A . 64 VAL HB   1 1 
        6  7625 1 1  84 VAL HG11 H  -9.494 -16.163 -31.160 1.00 . A A . 64 VAL HG11 1 1 
        6  7626 1 1  84 VAL HG12 H  -8.872 -16.934 -29.700 1.00 . A A . 64 VAL HG12 1 1 
        6  7627 1 1  84 VAL HG13 H  -7.786 -16.018 -30.745 1.00 . A A . 64 VAL HG13 1 1 
        6  7628 1 1  84 VAL HG21 H  -8.271 -15.595 -27.748 1.00 . A A . 64 VAL HG21 1 1 
        6  7629 1 1  84 VAL HG22 H  -8.393 -13.833 -27.785 1.00 . A A . 64 VAL HG22 1 1 
        6  7630 1 1  84 VAL HG23 H  -7.139 -14.657 -28.714 1.00 . A A . 64 VAL HG23 1 1 
        6  7631 1 1  84 VAL N    N  -9.114 -12.316 -29.760 1.00 . A A . 64 VAL N    1 1 
        6  7632 1 1  84 VAL O    O -11.265 -13.832 -31.140 1.00 . A A . 64 VAL O    1 1 
        6  7633 1 1  85 TYR C    C -10.283 -13.698 -35.032 1.00 . A A . 65 TYR C    1 1 
        6  7634 1 1  85 TYR CA   C -10.734 -13.049 -33.750 1.00 . A A . 65 TYR CA   1 1 
        6  7635 1 1  85 TYR CB   C -10.840 -11.517 -33.962 1.00 . A A . 65 TYR CB   1 1 
        6  7636 1 1  85 TYR CD1  C -11.399 -11.109 -36.427 1.00 . A A . 65 TYR CD1  1 1 
        6  7637 1 1  85 TYR CD2  C -12.952 -10.369 -34.797 1.00 . A A . 65 TYR CD2  1 1 
        6  7638 1 1  85 TYR CE1  C -12.203 -10.631 -37.432 1.00 . A A . 65 TYR CE1  1 1 
        6  7639 1 1  85 TYR CE2  C -13.767  -9.880 -35.802 1.00 . A A . 65 TYR CE2  1 1 
        6  7640 1 1  85 TYR CG   C -11.755 -10.995 -35.087 1.00 . A A . 65 TYR CG   1 1 
        6  7641 1 1  85 TYR CZ   C -13.385 -10.018 -37.117 1.00 . A A . 65 TYR CZ   1 1 
        6  7642 1 1  85 TYR H    H  -8.807 -13.184 -32.910 1.00 . A A . 65 TYR H    1 1 
        6  7643 1 1  85 TYR HA   H -11.718 -13.417 -33.483 1.00 . A A . 65 TYR HA   1 1 
        6  7644 1 1  85 TYR HB2  H -11.200 -11.098 -33.037 1.00 . A A . 65 TYR HB2  1 1 
        6  7645 1 1  85 TYR HB3  H  -9.834 -11.174 -34.150 1.00 . A A . 65 TYR HB3  1 1 
        6  7646 1 1  85 TYR HD1  H -10.466 -11.593 -36.670 1.00 . A A . 65 TYR HD1  1 1 
        6  7647 1 1  85 TYR HD2  H -13.251 -10.264 -33.765 1.00 . A A . 65 TYR HD2  1 1 
        6  7648 1 1  85 TYR HE1  H -11.901 -10.741 -38.463 1.00 . A A . 65 TYR HE1  1 1 
        6  7649 1 1  85 TYR HE2  H -14.699  -9.395 -35.550 1.00 . A A . 65 TYR HE2  1 1 
        6  7650 1 1  85 TYR HH   H -14.246 -10.219 -38.802 1.00 . A A . 65 TYR HH   1 1 
        6  7651 1 1  85 TYR N    N  -9.766 -13.266 -32.699 1.00 . A A . 65 TYR N    1 1 
        6  7652 1 1  85 TYR O    O  -9.285 -13.310 -35.622 1.00 . A A . 65 TYR O    1 1 
        6  7653 1 1  85 TYR OH   O -14.190  -9.529 -38.125 1.00 . A A . 65 TYR OH   1 1 
        6  7654 1 1  86 LYS C    C -12.107 -14.598 -37.362 1.00 . A A . 66 LYS C    1 1 
        6  7655 1 1  86 LYS CA   C -10.886 -15.207 -36.698 1.00 . A A . 66 LYS CA   1 1 
        6  7656 1 1  86 LYS CB   C -10.990 -16.725 -36.680 1.00 . A A . 66 LYS CB   1 1 
        6  7657 1 1  86 LYS CD   C  -9.295 -17.176 -38.533 1.00 . A A . 66 LYS CD   1 1 
        6  7658 1 1  86 LYS CE   C  -9.137 -17.797 -39.914 1.00 . A A . 66 LYS CE   1 1 
        6  7659 1 1  86 LYS CG   C -10.716 -17.404 -38.014 1.00 . A A . 66 LYS CG   1 1 
        6  7660 1 1  86 LYS H    H -11.570 -15.187 -34.821 1.00 . A A . 66 LYS H    1 1 
        6  7661 1 1  86 LYS HA   H  -9.973 -14.878 -37.170 1.00 . A A . 66 LYS HA   1 1 
        6  7662 1 1  86 LYS HB2  H -10.326 -17.116 -35.929 1.00 . A A . 66 LYS HB2  1 1 
        6  7663 1 1  86 LYS HB3  H -12.005 -16.961 -36.394 1.00 . A A . 66 LYS HB3  1 1 
        6  7664 1 1  86 LYS HD2  H  -9.097 -16.117 -38.596 1.00 . A A . 66 LYS HD2  1 1 
        6  7665 1 1  86 LYS HD3  H  -8.591 -17.640 -37.859 1.00 . A A . 66 LYS HD3  1 1 
        6  7666 1 1  86 LYS HE2  H  -9.346 -18.853 -39.839 1.00 . A A . 66 LYS HE2  1 1 
        6  7667 1 1  86 LYS HE3  H  -9.862 -17.342 -40.573 1.00 . A A . 66 LYS HE3  1 1 
        6  7668 1 1  86 LYS HG2  H -10.875 -18.465 -37.894 1.00 . A A . 66 LYS HG2  1 1 
        6  7669 1 1  86 LYS HG3  H -11.423 -17.007 -38.727 1.00 . A A . 66 LYS HG3  1 1 
        6  7670 1 1  86 LYS HZ1  H  -7.784 -18.011 -41.449 1.00 . A A . 66 LYS HZ1  1 1 
        6  7671 1 1  86 LYS HZ2  H  -7.064 -18.162 -39.962 1.00 . A A . 66 LYS HZ2  1 1 
        6  7672 1 1  86 LYS HZ3  H  -7.476 -16.626 -40.542 1.00 . A A . 66 LYS HZ3  1 1 
        6  7673 1 1  86 LYS N    N -10.959 -14.708 -35.409 1.00 . A A . 66 LYS N    1 1 
        6  7674 1 1  86 LYS NZ   N  -7.780 -17.618 -40.486 1.00 . A A . 66 LYS NZ   1 1 
        6  7675 1 1  86 LYS O    O -12.997 -14.116 -36.655 1.00 . A A . 66 LYS O    1 1 
        6  7676 1 1  87 ARG C    C -14.590 -14.155 -38.947 1.00 . A A . 67 ARG C    1 1 
        6  7677 1 1  87 ARG CA   C -13.171 -14.062 -39.519 1.00 . A A . 67 ARG CA   1 1 
        6  7678 1 1  87 ARG CB   C -13.129 -14.779 -40.852 1.00 . A A . 67 ARG CB   1 1 
        6  7679 1 1  87 ARG CD   C -14.092 -15.099 -43.092 1.00 . A A . 67 ARG CD   1 1 
        6  7680 1 1  87 ARG CG   C -14.120 -14.260 -41.856 1.00 . A A . 67 ARG CG   1 1 
        6  7681 1 1  87 ARG CZ   C -15.625 -15.365 -45.033 1.00 . A A . 67 ARG CZ   1 1 
        6  7682 1 1  87 ARG H    H -11.368 -15.103 -39.037 1.00 . A A . 67 ARG H    1 1 
        6  7683 1 1  87 ARG HA   H -12.927 -13.028 -39.701 1.00 . A A . 67 ARG HA   1 1 
        6  7684 1 1  87 ARG HB2  H -12.137 -14.685 -41.268 1.00 . A A . 67 ARG HB2  1 1 
        6  7685 1 1  87 ARG HB3  H -13.337 -15.825 -40.680 1.00 . A A . 67 ARG HB3  1 1 
        6  7686 1 1  87 ARG HD2  H -13.086 -15.054 -43.479 1.00 . A A . 67 ARG HD2  1 1 
        6  7687 1 1  87 ARG HD3  H -14.329 -16.112 -42.807 1.00 . A A . 67 ARG HD3  1 1 
        6  7688 1 1  87 ARG HE   H -15.238 -13.658 -44.015 1.00 . A A . 67 ARG HE   1 1 
        6  7689 1 1  87 ARG HG2  H -15.111 -14.288 -41.427 1.00 . A A . 67 ARG HG2  1 1 
        6  7690 1 1  87 ARG HG3  H -13.862 -13.243 -42.112 1.00 . A A . 67 ARG HG3  1 1 
        6  7691 1 1  87 ARG HH11 H -14.734 -17.140 -44.504 1.00 . A A . 67 ARG HH11 1 1 
        6  7692 1 1  87 ARG HH12 H -15.775 -17.260 -45.828 1.00 . A A . 67 ARG HH12 1 1 
        6  7693 1 1  87 ARG HH21 H -16.685 -13.819 -45.839 1.00 . A A . 67 ARG HH21 1 1 
        6  7694 1 1  87 ARG HH22 H -16.908 -15.329 -46.610 1.00 . A A . 67 ARG HH22 1 1 
        6  7695 1 1  87 ARG N    N -12.135 -14.646 -38.646 1.00 . A A . 67 ARG N    1 1 
        6  7696 1 1  87 ARG NE   N -15.048 -14.621 -44.087 1.00 . A A . 67 ARG NE   1 1 
        6  7697 1 1  87 ARG NH1  N -15.363 -16.669 -45.128 1.00 . A A . 67 ARG NH1  1 1 
        6  7698 1 1  87 ARG NH2  N -16.466 -14.795 -45.884 1.00 . A A . 67 ARG NH2  1 1 
        6  7699 1 1  87 ARG O    O -15.273 -13.150 -38.794 1.00 . A A . 67 ARG O    1 1 
        6  7700 1 1  88 ASP C    C -16.251 -16.217 -36.727 1.00 . A A . 68 ASP C    1 1 
        6  7701 1 1  88 ASP CA   C -16.335 -15.606 -38.124 1.00 . A A . 68 ASP CA   1 1 
        6  7702 1 1  88 ASP CB   C -17.085 -16.533 -39.121 1.00 . A A . 68 ASP CB   1 1 
        6  7703 1 1  88 ASP CG   C -18.515 -16.894 -38.735 1.00 . A A . 68 ASP CG   1 1 
        6  7704 1 1  88 ASP H    H -14.382 -16.113 -38.717 1.00 . A A . 68 ASP H    1 1 
        6  7705 1 1  88 ASP HA   H -16.855 -14.662 -38.062 1.00 . A A . 68 ASP HA   1 1 
        6  7706 1 1  88 ASP HB2  H -17.128 -16.043 -40.082 1.00 . A A . 68 ASP HB2  1 1 
        6  7707 1 1  88 ASP HB3  H -16.520 -17.448 -39.227 1.00 . A A . 68 ASP HB3  1 1 
        6  7708 1 1  88 ASP N    N -14.998 -15.354 -38.627 1.00 . A A . 68 ASP N    1 1 
        6  7709 1 1  88 ASP O    O -17.249 -16.571 -36.116 1.00 . A A . 68 ASP O    1 1 
        6  7710 1 1  88 ASP OD1  O -19.393 -15.992 -38.668 1.00 . A A . 68 ASP OD1  1 1 
        6  7711 1 1  88 ASP OD2  O -18.803 -18.098 -38.539 1.00 . A A . 68 ASP OD2  1 1 
        6  7712 1 1  89 ARG C    C -14.075 -16.017 -33.963 1.00 . A A . 69 ARG C    1 1 
        6  7713 1 1  89 ARG CA   C -14.906 -16.872 -34.890 1.00 . A A . 69 ARG CA   1 1 
        6  7714 1 1  89 ARG CB   C -14.407 -18.321 -34.906 1.00 . A A . 69 ARG CB   1 1 
        6  7715 1 1  89 ARG CD   C -15.720 -19.085 -32.866 1.00 . A A . 69 ARG CD   1 1 
        6  7716 1 1  89 ARG CG   C -14.343 -18.945 -33.502 1.00 . A A . 69 ARG CG   1 1 
        6  7717 1 1  89 ARG CZ   C -17.835 -19.871 -33.929 1.00 . A A . 69 ARG CZ   1 1 
        6  7718 1 1  89 ARG H    H -14.281 -15.900 -36.645 1.00 . A A . 69 ARG H    1 1 
        6  7719 1 1  89 ARG HA   H -15.907 -16.873 -34.484 1.00 . A A . 69 ARG HA   1 1 
        6  7720 1 1  89 ARG HB2  H -15.071 -18.916 -35.515 1.00 . A A . 69 ARG HB2  1 1 
        6  7721 1 1  89 ARG HB3  H -13.416 -18.351 -35.334 1.00 . A A . 69 ARG HB3  1 1 
        6  7722 1 1  89 ARG HD2  H -15.595 -19.421 -31.848 1.00 . A A . 69 ARG HD2  1 1 
        6  7723 1 1  89 ARG HD3  H -16.210 -18.124 -32.866 1.00 . A A . 69 ARG HD3  1 1 
        6  7724 1 1  89 ARG HE   H -16.099 -20.904 -33.774 1.00 . A A . 69 ARG HE   1 1 
        6  7725 1 1  89 ARG HG2  H -13.890 -19.923 -33.569 1.00 . A A . 69 ARG HG2  1 1 
        6  7726 1 1  89 ARG HG3  H -13.733 -18.306 -32.879 1.00 . A A . 69 ARG HG3  1 1 
        6  7727 1 1  89 ARG HH11 H -17.967 -17.905 -33.338 1.00 . A A . 69 ARG HH11 1 1 
        6  7728 1 1  89 ARG HH12 H -19.389 -18.545 -34.002 1.00 . A A . 69 ARG HH12 1 1 
        6  7729 1 1  89 ARG HH21 H -18.069 -21.752 -34.681 1.00 . A A . 69 ARG HH21 1 1 
        6  7730 1 1  89 ARG HH22 H -19.469 -20.793 -34.769 1.00 . A A . 69 ARG HH22 1 1 
        6  7731 1 1  89 ARG N    N -15.055 -16.291 -36.186 1.00 . A A . 69 ARG N    1 1 
        6  7732 1 1  89 ARG NE   N -16.552 -20.050 -33.583 1.00 . A A . 69 ARG NE   1 1 
        6  7733 1 1  89 ARG NH1  N -18.433 -18.698 -33.740 1.00 . A A . 69 ARG NH1  1 1 
        6  7734 1 1  89 ARG NH2  N -18.504 -20.867 -34.498 1.00 . A A . 69 ARG NH2  1 1 
        6  7735 1 1  89 ARG O    O -12.840 -16.122 -33.889 1.00 . A A . 69 ARG O    1 1 
        6  7736 1 1  90 ILE C    C -14.443 -15.201 -31.077 1.00 . A A . 70 ILE C    1 1 
        6  7737 1 1  90 ILE CA   C -14.252 -14.359 -32.283 1.00 . A A . 70 ILE CA   1 1 
        6  7738 1 1  90 ILE CB   C -15.052 -13.058 -32.029 1.00 . A A . 70 ILE CB   1 1 
        6  7739 1 1  90 ILE CD1  C -16.225 -12.605 -34.297 1.00 . A A . 70 ILE CD1  1 1 
        6  7740 1 1  90 ILE CG1  C -15.197 -12.172 -33.255 1.00 . A A . 70 ILE CG1  1 1 
        6  7741 1 1  90 ILE CG2  C -14.432 -12.254 -30.895 1.00 . A A . 70 ILE CG2  1 1 
        6  7742 1 1  90 ILE H    H -15.657 -14.966 -33.650 1.00 . A A . 70 ILE H    1 1 
        6  7743 1 1  90 ILE HA   H -13.205 -14.133 -32.413 1.00 . A A . 70 ILE HA   1 1 
        6  7744 1 1  90 ILE HB   H -16.017 -13.399 -31.701 1.00 . A A . 70 ILE HB   1 1 
        6  7745 1 1  90 ILE HD11 H -15.938 -13.549 -34.733 1.00 . A A . 70 ILE HD11 1 1 
        6  7746 1 1  90 ILE HD12 H -16.287 -11.858 -35.073 1.00 . A A . 70 ILE HD12 1 1 
        6  7747 1 1  90 ILE HD13 H -17.191 -12.706 -33.824 1.00 . A A . 70 ILE HD13 1 1 
        6  7748 1 1  90 ILE HG12 H -15.427 -11.171 -32.923 1.00 . A A . 70 ILE HG12 1 1 
        6  7749 1 1  90 ILE HG13 H -14.219 -12.171 -33.716 1.00 . A A . 70 ILE HG13 1 1 
        6  7750 1 1  90 ILE HG21 H -14.388 -12.860 -30.002 1.00 . A A . 70 ILE HG21 1 1 
        6  7751 1 1  90 ILE HG22 H -15.051 -11.390 -30.710 1.00 . A A . 70 ILE HG22 1 1 
        6  7752 1 1  90 ILE HG23 H -13.438 -11.935 -31.171 1.00 . A A . 70 ILE HG23 1 1 
        6  7753 1 1  90 ILE N    N -14.749 -15.129 -33.349 1.00 . A A . 70 ILE N    1 1 
        6  7754 1 1  90 ILE O    O -15.527 -15.749 -30.848 1.00 . A A . 70 ILE O    1 1 
        6  7755 1 1  91 VAL C    C -13.492 -15.142 -27.983 1.00 . A A . 71 VAL C    1 1 
        6  7756 1 1  91 VAL CA   C -13.480 -16.100 -29.154 1.00 . A A . 71 VAL CA   1 1 
        6  7757 1 1  91 VAL CB   C -12.255 -17.036 -29.068 1.00 . A A . 71 VAL CB   1 1 
        6  7758 1 1  91 VAL CG1  C -12.427 -18.070 -27.970 1.00 . A A . 71 VAL CG1  1 1 
        6  7759 1 1  91 VAL CG2  C -11.988 -17.693 -30.413 1.00 . A A . 71 VAL CG2  1 1 
        6  7760 1 1  91 VAL H    H -12.650 -14.841 -30.671 1.00 . A A . 71 VAL H    1 1 
        6  7761 1 1  91 VAL HA   H -14.387 -16.687 -29.142 1.00 . A A . 71 VAL HA   1 1 
        6  7762 1 1  91 VAL HB   H -11.397 -16.431 -28.816 1.00 . A A . 71 VAL HB   1 1 
        6  7763 1 1  91 VAL HG11 H -11.543 -18.688 -27.919 1.00 . A A . 71 VAL HG11 1 1 
        6  7764 1 1  91 VAL HG12 H -13.287 -18.684 -28.190 1.00 . A A . 71 VAL HG12 1 1 
        6  7765 1 1  91 VAL HG13 H -12.574 -17.568 -27.026 1.00 . A A . 71 VAL HG13 1 1 
        6  7766 1 1  91 VAL HG21 H -11.145 -18.362 -30.332 1.00 . A A . 71 VAL HG21 1 1 
        6  7767 1 1  91 VAL HG22 H -11.755 -16.901 -31.111 1.00 . A A . 71 VAL HG22 1 1 
        6  7768 1 1  91 VAL HG23 H -12.869 -18.222 -30.745 1.00 . A A . 71 VAL HG23 1 1 
        6  7769 1 1  91 VAL N    N -13.444 -15.323 -30.353 1.00 . A A . 71 VAL N    1 1 
        6  7770 1 1  91 VAL O    O -14.153 -15.368 -26.984 1.00 . A A . 71 VAL O    1 1 
        6  7771 1 1  92 LEU C    C -12.399 -11.712 -27.861 1.00 . A A . 72 LEU C    1 1 
        6  7772 1 1  92 LEU CA   C -12.674 -13.010 -27.142 1.00 . A A . 72 LEU CA   1 1 
        6  7773 1 1  92 LEU CB   C -11.468 -13.230 -26.154 1.00 . A A . 72 LEU CB   1 1 
        6  7774 1 1  92 LEU CD1  C -10.783 -15.668 -26.017 1.00 . A A . 72 LEU CD1  1 1 
        6  7775 1 1  92 LEU CD2  C -10.670 -14.254 -23.996 1.00 . A A . 72 LEU CD2  1 1 
        6  7776 1 1  92 LEU CG   C -11.409 -14.508 -25.285 1.00 . A A . 72 LEU CG   1 1 
        6  7777 1 1  92 LEU H    H -12.391 -13.854 -29.039 1.00 . A A . 72 LEU H    1 1 
        6  7778 1 1  92 LEU HA   H -13.601 -12.991 -26.583 1.00 . A A . 72 LEU HA   1 1 
        6  7779 1 1  92 LEU HB2  H -10.565 -13.211 -26.744 1.00 . A A . 72 LEU HB2  1 1 
        6  7780 1 1  92 LEU HB3  H -11.439 -12.375 -25.495 1.00 . A A . 72 LEU HB3  1 1 
        6  7781 1 1  92 LEU HD11 H -11.348 -15.863 -26.916 1.00 . A A . 72 LEU HD11 1 1 
        6  7782 1 1  92 LEU HD12 H -10.798 -16.542 -25.383 1.00 . A A . 72 LEU HD12 1 1 
        6  7783 1 1  92 LEU HD13 H  -9.763 -15.426 -26.275 1.00 . A A . 72 LEU HD13 1 1 
        6  7784 1 1  92 LEU HD21 H -10.573 -15.175 -23.442 1.00 . A A . 72 LEU HD21 1 1 
        6  7785 1 1  92 LEU HD22 H -11.217 -13.535 -23.403 1.00 . A A . 72 LEU HD22 1 1 
        6  7786 1 1  92 LEU HD23 H  -9.688 -13.863 -24.219 1.00 . A A . 72 LEU HD23 1 1 
        6  7787 1 1  92 LEU HG   H -12.420 -14.793 -25.033 1.00 . A A . 72 LEU HG   1 1 
        6  7788 1 1  92 LEU N    N -12.794 -14.036 -28.159 1.00 . A A . 72 LEU N    1 1 
        6  7789 1 1  92 LEU O    O -11.450 -11.650 -28.615 1.00 . A A . 72 LEU O    1 1 
        6  7790 1 1  93 ASN C    C -12.902  -8.300 -27.254 1.00 . A A . 73 ASN C    1 1 
        6  7791 1 1  93 ASN CA   C -12.899  -9.395 -28.300 1.00 . A A . 73 ASN CA   1 1 
        6  7792 1 1  93 ASN CB   C -13.797  -9.000 -29.512 1.00 . A A . 73 ASN CB   1 1 
        6  7793 1 1  93 ASN CG   C -15.226  -8.517 -29.202 1.00 . A A . 73 ASN CG   1 1 
        6  7794 1 1  93 ASN H    H -14.064 -10.852 -27.208 1.00 . A A . 73 ASN H    1 1 
        6  7795 1 1  93 ASN HA   H -11.876  -9.484 -28.637 1.00 . A A . 73 ASN HA   1 1 
        6  7796 1 1  93 ASN HB2  H -13.307  -8.199 -30.045 1.00 . A A . 73 ASN HB2  1 1 
        6  7797 1 1  93 ASN HB3  H -13.858  -9.849 -30.176 1.00 . A A . 73 ASN HB3  1 1 
        6  7798 1 1  93 ASN HD21 H -15.570  -9.871 -27.749 1.00 . A A . 73 ASN HD21 1 1 
        6  7799 1 1  93 ASN HD22 H -16.822  -8.775 -28.111 1.00 . A A . 73 ASN HD22 1 1 
        6  7800 1 1  93 ASN N    N -13.219 -10.705 -27.698 1.00 . A A . 73 ASN N    1 1 
        6  7801 1 1  93 ASN ND2  N -15.914  -9.109 -28.275 1.00 . A A . 73 ASN ND2  1 1 
        6  7802 1 1  93 ASN O    O -12.971  -7.109 -27.566 1.00 . A A . 73 ASN O    1 1 
        6  7803 1 1  93 ASN OD1  O -15.723  -7.631 -29.876 1.00 . A A . 73 ASN OD1  1 1 
        6  7804 1 1  94 ASN C    C -11.818  -8.323 -23.863 1.00 . A A . 74 ASN C    1 1 
        6  7805 1 1  94 ASN CA   C -12.751  -7.781 -24.911 1.00 . A A . 74 ASN CA   1 1 
        6  7806 1 1  94 ASN CB   C -14.168  -7.573 -24.315 1.00 . A A . 74 ASN CB   1 1 
        6  7807 1 1  94 ASN CG   C -14.249  -6.466 -23.249 1.00 . A A . 74 ASN CG   1 1 
        6  7808 1 1  94 ASN H    H -12.587  -9.643 -25.834 1.00 . A A . 74 ASN H    1 1 
        6  7809 1 1  94 ASN HA   H -12.367  -6.835 -25.265 1.00 . A A . 74 ASN HA   1 1 
        6  7810 1 1  94 ASN HB2  H -14.847  -7.315 -25.113 1.00 . A A . 74 ASN HB2  1 1 
        6  7811 1 1  94 ASN HB3  H -14.501  -8.497 -23.867 1.00 . A A . 74 ASN HB3  1 1 
        6  7812 1 1  94 ASN HD21 H -16.178  -6.253 -23.598 1.00 . A A . 74 ASN HD21 1 1 
        6  7813 1 1  94 ASN HD22 H -15.522  -5.212 -22.399 1.00 . A A . 74 ASN HD22 1 1 
        6  7814 1 1  94 ASN N    N -12.754  -8.698 -26.020 1.00 . A A . 74 ASN N    1 1 
        6  7815 1 1  94 ASN ND2  N -15.423  -5.928 -23.062 1.00 . A A . 74 ASN ND2  1 1 
        6  7816 1 1  94 ASN O    O -12.240  -9.008 -22.919 1.00 . A A . 74 ASN O    1 1 
        6  7817 1 1  94 ASN OD1  O -13.271  -6.136 -22.574 1.00 . A A . 74 ASN OD1  1 1 
        6  7818 1 1  95 CYS C    C  -8.724  -7.309 -22.910 1.00 . A A . 75 CYS C    1 1 
        6  7819 1 1  95 CYS CA   C  -9.543  -8.486 -23.170 1.00 . A A . 75 CYS CA   1 1 
        6  7820 1 1  95 CYS CB   C  -8.697  -9.647 -23.639 1.00 . A A . 75 CYS CB   1 1 
        6  7821 1 1  95 CYS H    H -10.258  -7.717 -24.940 1.00 . A A . 75 CYS H    1 1 
        6  7822 1 1  95 CYS HA   H -10.036  -8.759 -22.249 1.00 . A A . 75 CYS HA   1 1 
        6  7823 1 1  95 CYS HB2  H  -8.496  -9.535 -24.694 1.00 . A A . 75 CYS HB2  1 1 
        6  7824 1 1  95 CYS HB3  H  -7.767  -9.657 -23.092 1.00 . A A . 75 CYS HB3  1 1 
        6  7825 1 1  95 CYS N    N -10.560  -8.131 -24.102 1.00 . A A . 75 CYS N    1 1 
        6  7826 1 1  95 CYS O    O  -8.342  -6.600 -23.840 1.00 . A A . 75 CYS O    1 1 
        6  7827 1 1  95 CYS SG   S  -9.499 -11.227 -23.393 1.00 . A A . 75 CYS SG   1 1 
        6  7828 1 1  96 GLN C    C  -6.826  -6.386 -20.279 1.00 . A A . 76 GLN C    1 1 
        6  7829 1 1  96 GLN CA   C  -7.814  -5.926 -21.246 1.00 . A A . 76 GLN CA   1 1 
        6  7830 1 1  96 GLN CB   C  -8.812  -4.937 -20.683 1.00 . A A . 76 GLN CB   1 1 
        6  7831 1 1  96 GLN CD   C -10.871  -3.574 -21.244 1.00 . A A . 76 GLN CD   1 1 
        6  7832 1 1  96 GLN CG   C  -9.802  -4.503 -21.753 1.00 . A A . 76 GLN CG   1 1 
        6  7833 1 1  96 GLN H    H  -8.644  -7.716 -20.950 1.00 . A A . 76 GLN H    1 1 
        6  7834 1 1  96 GLN HA   H  -7.308  -5.494 -22.097 1.00 . A A . 76 GLN HA   1 1 
        6  7835 1 1  96 GLN HB2  H  -9.349  -5.399 -19.869 1.00 . A A . 76 GLN HB2  1 1 
        6  7836 1 1  96 GLN HB3  H  -8.293  -4.060 -20.325 1.00 . A A . 76 GLN HB3  1 1 
        6  7837 1 1  96 GLN HE21 H -12.195  -4.344 -22.502 1.00 . A A . 76 GLN HE21 1 1 
        6  7838 1 1  96 GLN HE22 H -12.769  -3.080 -21.489 1.00 . A A . 76 GLN HE22 1 1 
        6  7839 1 1  96 GLN HG2  H  -9.197  -4.000 -22.492 1.00 . A A . 76 GLN HG2  1 1 
        6  7840 1 1  96 GLN HG3  H -10.228  -5.380 -22.229 1.00 . A A . 76 GLN HG3  1 1 
        6  7841 1 1  96 GLN N    N  -8.469  -7.074 -21.673 1.00 . A A . 76 GLN N    1 1 
        6  7842 1 1  96 GLN NE2  N -12.048  -3.674 -21.797 1.00 . A A . 76 GLN NE2  1 1 
        6  7843 1 1  96 GLN O    O  -7.147  -6.988 -19.273 1.00 . A A . 76 GLN O    1 1 
        6  7844 1 1  96 GLN OE1  O -10.648  -2.785 -20.327 1.00 . A A . 76 GLN OE1  1 1 
        6  7845 1 1  97 LEU C    C  -3.974  -5.861 -18.905 1.00 . A A . 77 LEU C    1 1 
        6  7846 1 1  97 LEU CA   C  -4.541  -6.806 -19.994 1.00 . A A . 77 LEU CA   1 1 
        6  7847 1 1  97 LEU CB   C  -3.513  -7.262 -21.082 1.00 . A A . 77 LEU CB   1 1 
        6  7848 1 1  97 LEU CD1  C  -1.249  -6.451 -20.370 1.00 . A A . 77 LEU CD1  1 1 
        6  7849 1 1  97 LEU CD2  C  -2.103  -8.664 -19.522 1.00 . A A . 77 LEU CD2  1 1 
        6  7850 1 1  97 LEU CG   C  -2.089  -7.676 -20.683 1.00 . A A . 77 LEU CG   1 1 
        6  7851 1 1  97 LEU H    H  -5.529  -5.663 -21.461 1.00 . A A . 77 LEU H    1 1 
        6  7852 1 1  97 LEU HA   H  -4.980  -7.695 -19.566 1.00 . A A . 77 LEU HA   1 1 
        6  7853 1 1  97 LEU HB2  H  -3.951  -8.103 -21.597 1.00 . A A . 77 LEU HB2  1 1 
        6  7854 1 1  97 LEU HB3  H  -3.440  -6.456 -21.797 1.00 . A A . 77 LEU HB3  1 1 
        6  7855 1 1  97 LEU HD11 H  -0.345  -6.721 -19.851 1.00 . A A . 77 LEU HD11 1 1 
        6  7856 1 1  97 LEU HD12 H  -1.821  -5.776 -19.751 1.00 . A A . 77 LEU HD12 1 1 
        6  7857 1 1  97 LEU HD13 H  -0.997  -5.949 -21.293 1.00 . A A . 77 LEU HD13 1 1 
        6  7858 1 1  97 LEU HD21 H  -1.093  -8.970 -19.292 1.00 . A A . 77 LEU HD21 1 1 
        6  7859 1 1  97 LEU HD22 H  -2.700  -9.526 -19.783 1.00 . A A . 77 LEU HD22 1 1 
        6  7860 1 1  97 LEU HD23 H  -2.537  -8.187 -18.655 1.00 . A A . 77 LEU HD23 1 1 
        6  7861 1 1  97 LEU HG   H  -1.619  -8.156 -21.530 1.00 . A A . 77 LEU HG   1 1 
        6  7862 1 1  97 LEU N    N  -5.647  -6.238 -20.672 1.00 . A A . 77 LEU N    1 1 
        6  7863 1 1  97 LEU O    O  -3.885  -4.648 -19.123 1.00 . A A . 77 LEU O    1 1 
        6  7864 1 1  98 GLN C    C  -1.443  -5.499 -16.984 1.00 . A A . 78 GLN C    1 1 
        6  7865 1 1  98 GLN CA   C  -2.951  -5.627 -16.701 1.00 . A A . 78 GLN CA   1 1 
        6  7866 1 1  98 GLN CB   C  -3.209  -6.183 -15.277 1.00 . A A . 78 GLN CB   1 1 
        6  7867 1 1  98 GLN CD   C  -3.027  -8.098 -13.610 1.00 . A A . 78 GLN CD   1 1 
        6  7868 1 1  98 GLN CG   C  -2.794  -7.627 -15.045 1.00 . A A . 78 GLN CG   1 1 
        6  7869 1 1  98 GLN H    H  -3.843  -7.353 -17.536 1.00 . A A . 78 GLN H    1 1 
        6  7870 1 1  98 GLN HA   H  -3.374  -4.638 -16.769 1.00 . A A . 78 GLN HA   1 1 
        6  7871 1 1  98 GLN HB2  H  -2.662  -5.573 -14.574 1.00 . A A . 78 GLN HB2  1 1 
        6  7872 1 1  98 GLN HB3  H  -4.263  -6.096 -15.062 1.00 . A A . 78 GLN HB3  1 1 
        6  7873 1 1  98 GLN HE21 H  -2.629  -6.291 -12.896 1.00 . A A . 78 GLN HE21 1 1 
        6  7874 1 1  98 GLN HE22 H  -3.054  -7.482 -11.728 1.00 . A A . 78 GLN HE22 1 1 
        6  7875 1 1  98 GLN HG2  H  -3.361  -8.244 -15.725 1.00 . A A . 78 GLN HG2  1 1 
        6  7876 1 1  98 GLN HG3  H  -1.743  -7.701 -15.280 1.00 . A A . 78 GLN HG3  1 1 
        6  7877 1 1  98 GLN N    N  -3.615  -6.418 -17.733 1.00 . A A . 78 GLN N    1 1 
        6  7878 1 1  98 GLN NE2  N  -2.886  -7.208 -12.654 1.00 . A A . 78 GLN NE2  1 1 
        6  7879 1 1  98 GLN O    O  -0.913  -4.391 -17.090 1.00 . A A . 78 GLN O    1 1 
        6  7880 1 1  98 GLN OE1  O  -3.291  -9.271 -13.366 1.00 . A A . 78 GLN OE1  1 1 
        6  7881 1 1  99 ASN C    C   0.900  -8.228 -17.503 1.00 . A A . 79 ASN C    1 1 
        6  7882 1 1  99 ASN CA   C   0.645  -6.754 -17.389 1.00 . A A . 79 ASN CA   1 1 
        6  7883 1 1  99 ASN CB   C   1.420  -6.179 -16.189 1.00 . A A . 79 ASN CB   1 1 
        6  7884 1 1  99 ASN CG   C   2.921  -6.357 -16.271 1.00 . A A . 79 ASN CG   1 1 
        6  7885 1 1  99 ASN H    H  -1.238  -7.511 -17.127 1.00 . A A . 79 ASN H    1 1 
        6  7886 1 1  99 ASN HA   H   0.910  -6.242 -18.301 1.00 . A A . 79 ASN HA   1 1 
        6  7887 1 1  99 ASN HB2  H   1.214  -5.122 -16.111 1.00 . A A . 79 ASN HB2  1 1 
        6  7888 1 1  99 ASN HB3  H   1.068  -6.668 -15.293 1.00 . A A . 79 ASN HB3  1 1 
        6  7889 1 1  99 ASN HD21 H   3.017  -6.297 -14.313 1.00 . A A . 79 ASN HD21 1 1 
        6  7890 1 1  99 ASN HD22 H   4.523  -6.511 -15.120 1.00 . A A . 79 ASN HD22 1 1 
        6  7891 1 1  99 ASN N    N  -0.784  -6.640 -17.154 1.00 . A A . 79 ASN N    1 1 
        6  7892 1 1  99 ASN ND2  N   3.549  -6.390 -15.134 1.00 . A A . 79 ASN ND2  1 1 
        6  7893 1 1  99 ASN O    O   0.577  -8.951 -16.566 1.00 . A A . 79 ASN O    1 1 
        6  7894 1 1  99 ASN OD1  O   3.514  -6.425 -17.355 1.00 . A A . 79 ASN OD1  1 1 
        6  7895 1 1 100 PRO C    C   2.692 -10.716 -17.963 1.00 . A A . 80 PRO C    1 1 
        6  7896 1 1 100 PRO CA   C   1.563 -10.165 -18.829 1.00 . A A . 80 PRO CA   1 1 
        6  7897 1 1 100 PRO CB   C   1.904 -10.303 -20.315 1.00 . A A . 80 PRO CB   1 1 
        6  7898 1 1 100 PRO CD   C   1.777  -8.003 -19.896 1.00 . A A . 80 PRO CD   1 1 
        6  7899 1 1 100 PRO CG   C   2.574  -9.024 -20.639 1.00 . A A . 80 PRO CG   1 1 
        6  7900 1 1 100 PRO HA   H   0.613 -10.636 -18.627 1.00 . A A . 80 PRO HA   1 1 
        6  7901 1 1 100 PRO HB2  H   2.558 -11.150 -20.459 1.00 . A A . 80 PRO HB2  1 1 
        6  7902 1 1 100 PRO HB3  H   0.999 -10.432 -20.890 1.00 . A A . 80 PRO HB3  1 1 
        6  7903 1 1 100 PRO HD2  H   2.345  -7.105 -19.705 1.00 . A A . 80 PRO HD2  1 1 
        6  7904 1 1 100 PRO HD3  H   0.910  -7.828 -20.515 1.00 . A A . 80 PRO HD3  1 1 
        6  7905 1 1 100 PRO HG2  H   3.596  -9.045 -20.293 1.00 . A A . 80 PRO HG2  1 1 
        6  7906 1 1 100 PRO HG3  H   2.537  -8.836 -21.702 1.00 . A A . 80 PRO HG3  1 1 
        6  7907 1 1 100 PRO N    N   1.386  -8.737 -18.656 1.00 . A A . 80 PRO N    1 1 
        6  7908 1 1 100 PRO O    O   2.658 -11.880 -17.517 1.00 . A A . 80 PRO O    1 1 
        6  7909 1 1 101 GLN C    C   4.534 -10.225 -15.475 1.00 . A A . 81 GLN C    1 1 
        6  7910 1 1 101 GLN CA   C   4.810 -10.220 -16.966 1.00 . A A . 81 GLN CA   1 1 
        6  7911 1 1 101 GLN CB   C   5.917  -9.281 -17.315 1.00 . A A . 81 GLN CB   1 1 
        6  7912 1 1 101 GLN CD   C   8.349  -8.741 -17.203 1.00 . A A . 81 GLN CD   1 1 
        6  7913 1 1 101 GLN CG   C   7.260  -9.719 -16.840 1.00 . A A . 81 GLN CG   1 1 
        6  7914 1 1 101 GLN H    H   3.600  -8.925 -17.954 1.00 . A A . 81 GLN H    1 1 
        6  7915 1 1 101 GLN HA   H   5.080 -11.210 -17.298 1.00 . A A . 81 GLN HA   1 1 
        6  7916 1 1 101 GLN HB2  H   5.926  -9.169 -18.387 1.00 . A A . 81 GLN HB2  1 1 
        6  7917 1 1 101 GLN HB3  H   5.662  -8.345 -16.845 1.00 . A A . 81 GLN HB3  1 1 
        6  7918 1 1 101 GLN HE21 H   8.612  -9.640 -18.930 1.00 . A A . 81 GLN HE21 1 1 
        6  7919 1 1 101 GLN HE22 H   9.649  -8.291 -18.607 1.00 . A A . 81 GLN HE22 1 1 
        6  7920 1 1 101 GLN HG2  H   7.198  -9.830 -15.769 1.00 . A A . 81 GLN HG2  1 1 
        6  7921 1 1 101 GLN HG3  H   7.454 -10.670 -17.310 1.00 . A A . 81 GLN HG3  1 1 
        6  7922 1 1 101 GLN N    N   3.659  -9.857 -17.676 1.00 . A A . 81 GLN N    1 1 
        6  7923 1 1 101 GLN NE2  N   8.922  -8.903 -18.363 1.00 . A A . 81 GLN NE2  1 1 
        6  7924 1 1 101 GLN O    O   4.847  -9.281 -14.739 1.00 . A A . 81 GLN O    1 1 
        6  7925 1 1 101 GLN OE1  O   8.660  -7.825 -16.441 1.00 . A A . 81 GLN OE1  1 1 
        6  7926 1 1 102 ARG C    C   4.414 -12.570 -13.181 1.00 . A A . 82 ARG C    1 1 
        6  7927 1 1 102 ARG CA   C   3.528 -11.467 -13.723 1.00 . A A . 82 ARG CA   1 1 
        6  7928 1 1 102 ARG CB   C   1.996 -11.755 -13.546 1.00 . A A . 82 ARG CB   1 1 
        6  7929 1 1 102 ARG CD   C   0.945 -14.073 -13.456 1.00 . A A . 82 ARG CD   1 1 
        6  7930 1 1 102 ARG CG   C   1.419 -12.928 -14.362 1.00 . A A . 82 ARG CG   1 1 
        6  7931 1 1 102 ARG CZ   C   1.923 -15.319 -11.528 1.00 . A A . 82 ARG CZ   1 1 
        6  7932 1 1 102 ARG H    H   3.590 -11.826 -15.814 1.00 . A A . 82 ARG H    1 1 
        6  7933 1 1 102 ARG HA   H   3.778 -10.562 -13.190 1.00 . A A . 82 ARG HA   1 1 
        6  7934 1 1 102 ARG HB2  H   1.809 -11.966 -12.504 1.00 . A A . 82 ARG HB2  1 1 
        6  7935 1 1 102 ARG HB3  H   1.454 -10.858 -13.809 1.00 . A A . 82 ARG HB3  1 1 
        6  7936 1 1 102 ARG HD2  H   0.168 -13.704 -12.803 1.00 . A A . 82 ARG HD2  1 1 
        6  7937 1 1 102 ARG HD3  H   0.547 -14.866 -14.072 1.00 . A A . 82 ARG HD3  1 1 
        6  7938 1 1 102 ARG HE   H   2.932 -14.326 -12.978 1.00 . A A . 82 ARG HE   1 1 
        6  7939 1 1 102 ARG HG2  H   0.582 -12.578 -14.947 1.00 . A A . 82 ARG HG2  1 1 
        6  7940 1 1 102 ARG HG3  H   2.192 -13.297 -15.020 1.00 . A A . 82 ARG HG3  1 1 
        6  7941 1 1 102 ARG HH11 H  -0.086 -15.675 -11.698 1.00 . A A . 82 ARG HH11 1 1 
        6  7942 1 1 102 ARG HH12 H   0.634 -16.371 -10.319 1.00 . A A . 82 ARG HH12 1 1 
        6  7943 1 1 102 ARG HH21 H   3.910 -15.253 -11.093 1.00 . A A . 82 ARG HH21 1 1 
        6  7944 1 1 102 ARG HH22 H   2.960 -16.101  -9.961 1.00 . A A . 82 ARG HH22 1 1 
        6  7945 1 1 102 ARG N    N   3.866 -11.229 -15.086 1.00 . A A . 82 ARG N    1 1 
        6  7946 1 1 102 ARG NE   N   2.038 -14.601 -12.643 1.00 . A A . 82 ARG NE   1 1 
        6  7947 1 1 102 ARG NH1  N   0.743 -15.819 -11.154 1.00 . A A . 82 ARG NH1  1 1 
        6  7948 1 1 102 ARG NH2  N   3.004 -15.578 -10.815 1.00 . A A . 82 ARG NH2  1 1 
        6  7949 1 1 102 ARG O    O   4.292 -13.714 -13.624 1.00 . A A . 82 ARG O    1 1 
        6  7950 1 1 102 ARG OXT  O   5.256 -12.304 -12.317 1.00 . A A . 82 ARG OXT  1 1 
        7  7951 1 1  21 MET C    C   8.437 -20.629 -13.997 1.00 . A A .  1 MET C    1 1 
        7  7952 1 1  21 MET CA   C   9.519 -21.679 -13.894 1.00 . A A .  1 MET CA   1 1 
        7  7953 1 1  21 MET CB   C   9.266 -22.809 -14.906 1.00 . A A .  1 MET CB   1 1 
        7  7954 1 1  21 MET CE   C   9.951 -21.134 -18.679 1.00 . A A .  1 MET CE   1 1 
        7  7955 1 1  21 MET CG   C   9.083 -22.355 -16.352 1.00 . A A .  1 MET CG   1 1 
        7  7956 1 1  21 MET H    H   9.734 -21.442 -11.866 1.00 . A A .  1 MET H    1 1 
        7  7957 1 1  21 MET HA   H  10.474 -21.220 -14.098 1.00 . A A .  1 MET HA   1 1 
        7  7958 1 1  21 MET HB2  H  10.108 -23.485 -14.879 1.00 . A A .  1 MET HB2  1 1 
        7  7959 1 1  21 MET HB3  H   8.381 -23.350 -14.607 1.00 . A A .  1 MET HB3  1 1 
        7  7960 1 1  21 MET HE1  H   9.754 -22.068 -19.184 1.00 . A A .  1 MET HE1  1 1 
        7  7961 1 1  21 MET HE2  H  10.715 -20.589 -19.212 1.00 . A A .  1 MET HE2  1 1 
        7  7962 1 1  21 MET HE3  H   9.046 -20.546 -18.645 1.00 . A A .  1 MET HE3  1 1 
        7  7963 1 1  21 MET HG2  H   8.922 -23.227 -16.966 1.00 . A A .  1 MET HG2  1 1 
        7  7964 1 1  21 MET HG3  H   8.216 -21.714 -16.406 1.00 . A A .  1 MET HG3  1 1 
        7  7965 1 1  21 MET N    N   9.543 -22.214 -12.536 1.00 . A A .  1 MET N    1 1 
        7  7966 1 1  21 MET O    O   7.319 -20.836 -13.523 1.00 . A A .  1 MET O    1 1 
        7  7967 1 1  21 MET SD   S  10.507 -21.464 -17.006 1.00 . A A .  1 MET SD   1 1 
        7  7968 1 1  22 GLN C    C   7.253 -18.457 -16.165 1.00 . A A .  2 GLN C    1 1 
        7  7969 1 1  22 GLN CA   C   7.793 -18.461 -14.755 1.00 . A A .  2 GLN CA   1 1 
        7  7970 1 1  22 GLN CB   C   8.345 -17.075 -14.385 1.00 . A A .  2 GLN CB   1 1 
        7  7971 1 1  22 GLN CD   C  10.789 -17.242 -15.005 1.00 . A A .  2 GLN CD   1 1 
        7  7972 1 1  22 GLN CG   C   9.448 -16.592 -15.279 1.00 . A A .  2 GLN CG   1 1 
        7  7973 1 1  22 GLN H    H   9.653 -19.374 -14.970 1.00 . A A .  2 GLN H    1 1 
        7  7974 1 1  22 GLN HA   H   6.964 -18.675 -14.109 1.00 . A A .  2 GLN HA   1 1 
        7  7975 1 1  22 GLN HB2  H   7.538 -16.359 -14.427 1.00 . A A .  2 GLN HB2  1 1 
        7  7976 1 1  22 GLN HB3  H   8.719 -17.114 -13.373 1.00 . A A .  2 GLN HB3  1 1 
        7  7977 1 1  22 GLN HE21 H  11.202 -15.845 -13.692 1.00 . A A .  2 GLN HE21 1 1 
        7  7978 1 1  22 GLN HE22 H  12.422 -17.045 -13.921 1.00 . A A .  2 GLN HE22 1 1 
        7  7979 1 1  22 GLN HG2  H   9.099 -16.933 -16.240 1.00 . A A .  2 GLN HG2  1 1 
        7  7980 1 1  22 GLN HG3  H   9.509 -15.515 -15.240 1.00 . A A .  2 GLN HG3  1 1 
        7  7981 1 1  22 GLN N    N   8.754 -19.509 -14.592 1.00 . A A .  2 GLN N    1 1 
        7  7982 1 1  22 GLN NE2  N  11.543 -16.658 -14.123 1.00 . A A .  2 GLN NE2  1 1 
        7  7983 1 1  22 GLN O    O   7.963 -18.779 -17.120 1.00 . A A .  2 GLN O    1 1 
        7  7984 1 1  22 GLN OE1  O  11.127 -18.277 -15.580 1.00 . A A .  2 GLN OE1  1 1 
        7  7985 1 1  23 THR C    C   4.598 -16.761 -17.466 1.00 . A A .  3 THR C    1 1 
        7  7986 1 1  23 THR CA   C   5.369 -18.025 -17.552 1.00 . A A .  3 THR CA   1 1 
        7  7987 1 1  23 THR CB   C   4.387 -19.196 -17.812 1.00 . A A .  3 THR CB   1 1 
        7  7988 1 1  23 THR CG2  C   4.216 -19.406 -19.311 1.00 . A A .  3 THR CG2  1 1 
        7  7989 1 1  23 THR H    H   5.468 -17.961 -15.487 1.00 . A A .  3 THR H    1 1 
        7  7990 1 1  23 THR HA   H   6.074 -17.938 -18.366 1.00 . A A .  3 THR HA   1 1 
        7  7991 1 1  23 THR HB   H   3.422 -18.965 -17.382 1.00 . A A .  3 THR HB   1 1 
        7  7992 1 1  23 THR HG1  H   5.073 -20.219 -16.319 1.00 . A A .  3 THR HG1  1 1 
        7  7993 1 1  23 THR HG21 H   3.822 -18.506 -19.760 1.00 . A A .  3 THR HG21 1 1 
        7  7994 1 1  23 THR HG22 H   3.533 -20.223 -19.486 1.00 . A A .  3 THR HG22 1 1 
        7  7995 1 1  23 THR HG23 H   5.174 -19.638 -19.752 1.00 . A A .  3 THR HG23 1 1 
        7  7996 1 1  23 THR N    N   6.010 -18.149 -16.284 1.00 . A A .  3 THR N    1 1 
        7  7997 1 1  23 THR O    O   3.984 -16.480 -16.414 1.00 . A A .  3 THR O    1 1 
        7  7998 1 1  23 THR OG1  O   4.934 -20.404 -17.257 1.00 . A A .  3 THR OG1  1 1 
        7  7999 1 1  24 ASP C    C   2.467 -15.055 -18.718 1.00 . A A .  4 ASP C    1 1 
        7  8000 1 1  24 ASP CA   C   3.916 -14.738 -18.451 1.00 . A A .  4 ASP CA   1 1 
        7  8001 1 1  24 ASP CB   C   4.438 -13.761 -19.492 1.00 . A A .  4 ASP CB   1 1 
        7  8002 1 1  24 ASP CG   C   5.844 -13.268 -19.298 1.00 . A A .  4 ASP CG   1 1 
        7  8003 1 1  24 ASP H    H   5.083 -16.268 -19.325 1.00 . A A .  4 ASP H    1 1 
        7  8004 1 1  24 ASP HA   H   4.014 -14.318 -17.461 1.00 . A A .  4 ASP HA   1 1 
        7  8005 1 1  24 ASP HB2  H   4.491 -14.330 -20.405 1.00 . A A .  4 ASP HB2  1 1 
        7  8006 1 1  24 ASP HB3  H   3.760 -12.929 -19.598 1.00 . A A .  4 ASP HB3  1 1 
        7  8007 1 1  24 ASP N    N   4.632 -15.984 -18.490 1.00 . A A .  4 ASP N    1 1 
        7  8008 1 1  24 ASP O    O   2.167 -15.998 -19.455 1.00 . A A .  4 ASP O    1 1 
        7  8009 1 1  24 ASP OD1  O   6.081 -12.421 -18.421 1.00 . A A .  4 ASP OD1  1 1 
        7  8010 1 1  24 ASP OD2  O   6.718 -13.620 -20.108 1.00 . A A .  4 ASP OD2  1 1 
        7  8011 1 1  25 THR C    C  -0.648 -13.421 -18.174 1.00 . A A .  5 THR C    1 1 
        7  8012 1 1  25 THR CA   C   0.200 -14.663 -18.319 1.00 . A A .  5 THR CA   1 1 
        7  8013 1 1  25 THR CB   C  -0.250 -15.789 -17.345 1.00 . A A .  5 THR CB   1 1 
        7  8014 1 1  25 THR CG2  C  -0.203 -15.326 -15.913 1.00 . A A .  5 THR CG2  1 1 
        7  8015 1 1  25 THR H    H   1.812 -13.579 -17.560 1.00 . A A .  5 THR H    1 1 
        7  8016 1 1  25 THR HA   H   0.096 -15.025 -19.331 1.00 . A A .  5 THR HA   1 1 
        7  8017 1 1  25 THR HB   H   0.434 -16.618 -17.466 1.00 . A A .  5 THR HB   1 1 
        7  8018 1 1  25 THR HG1  H  -1.393 -16.961 -18.306 1.00 . A A .  5 THR HG1  1 1 
        7  8019 1 1  25 THR HG21 H  -0.873 -14.489 -15.783 1.00 . A A .  5 THR HG21 1 1 
        7  8020 1 1  25 THR HG22 H   0.803 -15.019 -15.671 1.00 . A A .  5 THR HG22 1 1 
        7  8021 1 1  25 THR HG23 H  -0.504 -16.130 -15.259 1.00 . A A .  5 THR HG23 1 1 
        7  8022 1 1  25 THR N    N   1.572 -14.346 -18.129 1.00 . A A .  5 THR N    1 1 
        7  8023 1 1  25 THR O    O  -0.234 -12.440 -17.564 1.00 . A A .  5 THR O    1 1 
        7  8024 1 1  25 THR OG1  O  -1.571 -16.256 -17.668 1.00 . A A .  5 THR OG1  1 1 
        7  8025 1 1  26 LEU C    C  -3.573 -12.208 -17.501 1.00 . A A .  6 LEU C    1 1 
        7  8026 1 1  26 LEU CA   C  -2.647 -12.308 -18.738 1.00 . A A .  6 LEU CA   1 1 
        7  8027 1 1  26 LEU CB   C  -3.317 -12.063 -20.111 1.00 . A A .  6 LEU CB   1 1 
        7  8028 1 1  26 LEU CD1  C  -1.500 -12.654 -21.806 1.00 . A A .  6 LEU CD1  1 1 
        7  8029 1 1  26 LEU CD2  C  -3.000 -10.692 -22.223 1.00 . A A .  6 LEU CD2  1 1 
        7  8030 1 1  26 LEU CG   C  -2.334 -11.561 -21.187 1.00 . A A .  6 LEU CG   1 1 
        7  8031 1 1  26 LEU H    H  -2.084 -14.250 -19.245 1.00 . A A .  6 LEU H    1 1 
        7  8032 1 1  26 LEU HA   H  -1.948 -11.499 -18.583 1.00 . A A .  6 LEU HA   1 1 
        7  8033 1 1  26 LEU HB2  H  -3.741 -12.992 -20.459 1.00 . A A .  6 LEU HB2  1 1 
        7  8034 1 1  26 LEU HB3  H  -4.104 -11.329 -20.055 1.00 . A A .  6 LEU HB3  1 1 
        7  8035 1 1  26 LEU HD11 H  -0.942 -13.158 -21.030 1.00 . A A .  6 LEU HD11 1 1 
        7  8036 1 1  26 LEU HD12 H  -0.810 -12.200 -22.502 1.00 . A A .  6 LEU HD12 1 1 
        7  8037 1 1  26 LEU HD13 H  -2.138 -13.356 -22.321 1.00 . A A .  6 LEU HD13 1 1 
        7  8038 1 1  26 LEU HD21 H  -2.256 -10.370 -22.937 1.00 . A A .  6 LEU HD21 1 1 
        7  8039 1 1  26 LEU HD22 H  -3.415  -9.823 -21.733 1.00 . A A .  6 LEU HD22 1 1 
        7  8040 1 1  26 LEU HD23 H  -3.781 -11.241 -22.725 1.00 . A A .  6 LEU HD23 1 1 
        7  8041 1 1  26 LEU HG   H  -1.624 -10.953 -20.652 1.00 . A A .  6 LEU HG   1 1 
        7  8042 1 1  26 LEU N    N  -1.805 -13.444 -18.764 1.00 . A A .  6 LEU N    1 1 
        7  8043 1 1  26 LEU O    O  -3.335 -12.853 -16.472 1.00 . A A .  6 LEU O    1 1 
        7  8044 1 1  27 GLU C    C  -6.312 -12.048 -16.005 1.00 . A A .  7 GLU C    1 1 
        7  8045 1 1  27 GLU CA   C  -5.483 -10.924 -16.576 1.00 . A A .  7 GLU CA   1 1 
        7  8046 1 1  27 GLU CB   C  -6.368  -9.861 -17.229 1.00 . A A .  7 GLU CB   1 1 
        7  8047 1 1  27 GLU CD   C  -6.638  -8.383 -15.231 1.00 . A A .  7 GLU CD   1 1 
        7  8048 1 1  27 GLU CG   C  -7.313  -9.101 -16.337 1.00 . A A .  7 GLU CG   1 1 
        7  8049 1 1  27 GLU H    H  -4.943 -11.151 -18.522 1.00 . A A .  7 GLU H    1 1 
        7  8050 1 1  27 GLU HA   H  -4.894 -10.448 -15.807 1.00 . A A .  7 GLU HA   1 1 
        7  8051 1 1  27 GLU HB2  H  -5.724  -9.139 -17.705 1.00 . A A .  7 GLU HB2  1 1 
        7  8052 1 1  27 GLU HB3  H  -6.950 -10.345 -18.000 1.00 . A A .  7 GLU HB3  1 1 
        7  8053 1 1  27 GLU HG2  H  -7.714  -8.314 -16.956 1.00 . A A .  7 GLU HG2  1 1 
        7  8054 1 1  27 GLU HG3  H  -8.082  -9.749 -15.949 1.00 . A A .  7 GLU HG3  1 1 
        7  8055 1 1  27 GLU N    N  -4.627 -11.409 -17.640 1.00 . A A .  7 GLU N    1 1 
        7  8056 1 1  27 GLU O    O  -6.787 -11.980 -14.883 1.00 . A A .  7 GLU O    1 1 
        7  8057 1 1  27 GLU OE1  O  -5.868  -7.478 -15.509 1.00 . A A .  7 GLU OE1  1 1 
        7  8058 1 1  27 GLU OE2  O  -6.890  -8.703 -14.058 1.00 . A A .  7 GLU OE2  1 1 
        7  8059 1 1  28 TYR C    C  -8.640 -14.155 -16.062 1.00 . A A .  8 TYR C    1 1 
        7  8060 1 1  28 TYR CA   C  -7.169 -14.303 -16.549 1.00 . A A .  8 TYR CA   1 1 
        7  8061 1 1  28 TYR CB   C  -6.380 -15.321 -15.691 1.00 . A A .  8 TYR CB   1 1 
        7  8062 1 1  28 TYR CD1  C  -7.049 -14.957 -13.273 1.00 . A A .  8 TYR CD1  1 1 
        7  8063 1 1  28 TYR CD2  C  -4.823 -14.424 -13.912 1.00 . A A .  8 TYR CD2  1 1 
        7  8064 1 1  28 TYR CE1  C  -6.781 -14.565 -11.985 1.00 . A A .  8 TYR CE1  1 1 
        7  8065 1 1  28 TYR CE2  C  -4.549 -14.029 -12.621 1.00 . A A .  8 TYR CE2  1 1 
        7  8066 1 1  28 TYR CG   C  -6.075 -14.894 -14.263 1.00 . A A .  8 TYR CG   1 1 
        7  8067 1 1  28 TYR CZ   C  -5.529 -14.101 -11.663 1.00 . A A .  8 TYR CZ   1 1 
        7  8068 1 1  28 TYR H    H  -5.926 -13.069 -17.638 1.00 . A A .  8 TYR H    1 1 
        7  8069 1 1  28 TYR HA   H  -7.160 -14.673 -17.562 1.00 . A A .  8 TYR HA   1 1 
        7  8070 1 1  28 TYR HB2  H  -6.951 -16.236 -15.641 1.00 . A A .  8 TYR HB2  1 1 
        7  8071 1 1  28 TYR HB3  H  -5.443 -15.527 -16.188 1.00 . A A .  8 TYR HB3  1 1 
        7  8072 1 1  28 TYR HD1  H  -8.032 -15.321 -13.532 1.00 . A A .  8 TYR HD1  1 1 
        7  8073 1 1  28 TYR HD2  H  -4.052 -14.367 -14.666 1.00 . A A .  8 TYR HD2  1 1 
        7  8074 1 1  28 TYR HE1  H  -7.555 -14.622 -11.234 1.00 . A A .  8 TYR HE1  1 1 
        7  8075 1 1  28 TYR HE2  H  -3.564 -13.664 -12.368 1.00 . A A .  8 TYR HE2  1 1 
        7  8076 1 1  28 TYR HH   H  -4.768 -12.873 -10.410 1.00 . A A .  8 TYR HH   1 1 
        7  8077 1 1  28 TYR N    N  -6.436 -13.084 -16.803 1.00 . A A .  8 TYR N    1 1 
        7  8078 1 1  28 TYR O    O  -9.272 -15.147 -15.765 1.00 . A A .  8 TYR O    1 1 
        7  8079 1 1  28 TYR OH   O  -5.258 -13.704 -10.373 1.00 . A A .  8 TYR OH   1 1 
        7  8080 1 1  29 GLN C    C -11.220 -11.666 -16.314 1.00 . A A .  9 GLN C    1 1 
        7  8081 1 1  29 GLN CA   C -10.538 -12.753 -15.534 1.00 . A A .  9 GLN CA   1 1 
        7  8082 1 1  29 GLN CB   C -10.487 -12.490 -14.016 1.00 . A A .  9 GLN CB   1 1 
        7  8083 1 1  29 GLN CD   C -10.284 -10.009 -13.407 1.00 . A A .  9 GLN CD   1 1 
        7  8084 1 1  29 GLN CG   C  -9.578 -11.346 -13.559 1.00 . A A .  9 GLN CG   1 1 
        7  8085 1 1  29 GLN H    H  -8.678 -12.192 -16.380 1.00 . A A .  9 GLN H    1 1 
        7  8086 1 1  29 GLN HA   H -11.081 -13.670 -15.714 1.00 . A A .  9 GLN HA   1 1 
        7  8087 1 1  29 GLN HB2  H -11.495 -12.256 -13.711 1.00 . A A .  9 GLN HB2  1 1 
        7  8088 1 1  29 GLN HB3  H -10.173 -13.407 -13.542 1.00 . A A .  9 GLN HB3  1 1 
        7  8089 1 1  29 GLN HE21 H  -8.601  -9.036 -13.773 1.00 . A A .  9 GLN HE21 1 1 
        7  8090 1 1  29 GLN HE22 H  -9.986  -8.060 -13.485 1.00 . A A .  9 GLN HE22 1 1 
        7  8091 1 1  29 GLN HG2  H  -9.092 -11.603 -12.631 1.00 . A A .  9 GLN HG2  1 1 
        7  8092 1 1  29 GLN HG3  H  -8.842 -11.253 -14.345 1.00 . A A .  9 GLN HG3  1 1 
        7  8093 1 1  29 GLN N    N  -9.185 -12.964 -16.052 1.00 . A A .  9 GLN N    1 1 
        7  8094 1 1  29 GLN NE2  N  -9.565  -8.943 -13.569 1.00 . A A .  9 GLN NE2  1 1 
        7  8095 1 1  29 GLN O    O -11.950 -10.829 -15.797 1.00 . A A .  9 GLN O    1 1 
        7  8096 1 1  29 GLN OE1  O -11.480  -9.950 -13.105 1.00 . A A .  9 GLN OE1  1 1 
        7  8097 1 1  30 CYS C    C -13.046 -10.969 -18.629 1.00 . A A . 10 CYS C    1 1 
        7  8098 1 1  30 CYS CA   C -11.530 -10.817 -18.550 1.00 . A A . 10 CYS CA   1 1 
        7  8099 1 1  30 CYS CB   C -10.898 -11.141 -19.882 1.00 . A A . 10 CYS CB   1 1 
        7  8100 1 1  30 CYS H    H -10.525 -12.545 -17.871 1.00 . A A . 10 CYS H    1 1 
        7  8101 1 1  30 CYS HA   H -11.264  -9.813 -18.256 1.00 . A A . 10 CYS HA   1 1 
        7  8102 1 1  30 CYS HB2  H -11.375 -12.023 -20.289 1.00 . A A . 10 CYS HB2  1 1 
        7  8103 1 1  30 CYS HB3  H -11.032 -10.311 -20.557 1.00 . A A . 10 CYS HB3  1 1 
        7  8104 1 1  30 CYS N    N -11.019 -11.756 -17.578 1.00 . A A . 10 CYS N    1 1 
        7  8105 1 1  30 CYS O    O -13.577 -11.984 -18.176 1.00 . A A . 10 CYS O    1 1 
        7  8106 1 1  30 CYS SG   S  -9.105 -11.487 -19.750 1.00 . A A . 10 CYS SG   1 1 
        7  8107 1 1  31 ASP C    C -15.848 -11.247 -19.736 1.00 . A A . 11 ASP C    1 1 
        7  8108 1 1  31 ASP CA   C -15.204  -9.970 -19.238 1.00 . A A . 11 ASP CA   1 1 
        7  8109 1 1  31 ASP CB   C -15.748  -8.781 -20.038 1.00 . A A . 11 ASP CB   1 1 
        7  8110 1 1  31 ASP CG   C -17.265  -8.698 -19.964 1.00 . A A . 11 ASP CG   1 1 
        7  8111 1 1  31 ASP H    H -13.253  -9.258 -19.660 1.00 . A A . 11 ASP H    1 1 
        7  8112 1 1  31 ASP HA   H -15.515  -9.844 -18.213 1.00 . A A . 11 ASP HA   1 1 
        7  8113 1 1  31 ASP HB2  H -15.332  -7.862 -19.653 1.00 . A A . 11 ASP HB2  1 1 
        7  8114 1 1  31 ASP HB3  H -15.465  -8.895 -21.073 1.00 . A A . 11 ASP HB3  1 1 
        7  8115 1 1  31 ASP N    N -13.727 -10.003 -19.229 1.00 . A A . 11 ASP N    1 1 
        7  8116 1 1  31 ASP O    O -16.817 -11.707 -19.170 1.00 . A A . 11 ASP O    1 1 
        7  8117 1 1  31 ASP OD1  O -17.802  -8.346 -18.893 1.00 . A A . 11 ASP OD1  1 1 
        7  8118 1 1  31 ASP OD2  O -17.954  -9.007 -20.960 1.00 . A A . 11 ASP OD2  1 1 
        7  8119 1 1  32 GLU C    C -15.280 -14.276 -20.945 1.00 . A A . 12 GLU C    1 1 
        7  8120 1 1  32 GLU CA   C -15.932 -12.981 -21.352 1.00 . A A . 12 GLU CA   1 1 
        7  8121 1 1  32 GLU CB   C -15.887 -12.881 -22.867 1.00 . A A . 12 GLU CB   1 1 
        7  8122 1 1  32 GLU CD   C -16.413 -11.522 -24.889 1.00 . A A . 12 GLU CD   1 1 
        7  8123 1 1  32 GLU CG   C -16.356 -11.565 -23.390 1.00 . A A . 12 GLU CG   1 1 
        7  8124 1 1  32 GLU H    H -14.482 -11.449 -21.139 1.00 . A A . 12 GLU H    1 1 
        7  8125 1 1  32 GLU HA   H -16.966 -12.997 -21.056 1.00 . A A . 12 GLU HA   1 1 
        7  8126 1 1  32 GLU HB2  H -14.864 -13.007 -23.190 1.00 . A A . 12 GLU HB2  1 1 
        7  8127 1 1  32 GLU HB3  H -16.498 -13.660 -23.298 1.00 . A A . 12 GLU HB3  1 1 
        7  8128 1 1  32 GLU HG2  H -17.320 -11.339 -22.964 1.00 . A A . 12 GLU HG2  1 1 
        7  8129 1 1  32 GLU HG3  H -15.622 -10.858 -23.032 1.00 . A A . 12 GLU HG3  1 1 
        7  8130 1 1  32 GLU N    N -15.301 -11.824 -20.763 1.00 . A A . 12 GLU N    1 1 
        7  8131 1 1  32 GLU O    O -15.950 -15.302 -20.793 1.00 . A A . 12 GLU O    1 1 
        7  8132 1 1  32 GLU OE1  O -17.404 -12.029 -25.475 1.00 . A A . 12 GLU OE1  1 1 
        7  8133 1 1  32 GLU OE2  O -15.490 -10.987 -25.500 1.00 . A A . 12 GLU OE2  1 1 
        7  8134 1 1  33 LYS C    C -12.152 -15.323 -19.676 1.00 . A A . 13 LYS C    1 1 
        7  8135 1 1  33 LYS CA   C -13.242 -15.478 -20.664 1.00 . A A . 13 LYS CA   1 1 
        7  8136 1 1  33 LYS CB   C -12.575 -15.771 -22.030 1.00 . A A . 13 LYS CB   1 1 
        7  8137 1 1  33 LYS CD   C -14.459 -16.939 -23.246 1.00 . A A . 13 LYS CD   1 1 
        7  8138 1 1  33 LYS CE   C -13.781 -18.163 -23.838 1.00 . A A . 13 LYS CE   1 1 
        7  8139 1 1  33 LYS CG   C -13.521 -15.739 -23.207 1.00 . A A . 13 LYS CG   1 1 
        7  8140 1 1  33 LYS H    H -13.523 -13.405 -20.564 1.00 . A A . 13 LYS H    1 1 
        7  8141 1 1  33 LYS HA   H -13.894 -16.303 -20.423 1.00 . A A . 13 LYS HA   1 1 
        7  8142 1 1  33 LYS HB2  H -11.804 -15.035 -22.199 1.00 . A A . 13 LYS HB2  1 1 
        7  8143 1 1  33 LYS HB3  H -12.113 -16.746 -21.988 1.00 . A A . 13 LYS HB3  1 1 
        7  8144 1 1  33 LYS HD2  H -14.786 -17.169 -22.242 1.00 . A A . 13 LYS HD2  1 1 
        7  8145 1 1  33 LYS HD3  H -15.314 -16.683 -23.854 1.00 . A A . 13 LYS HD3  1 1 
        7  8146 1 1  33 LYS HE2  H -12.838 -18.323 -23.336 1.00 . A A . 13 LYS HE2  1 1 
        7  8147 1 1  33 LYS HE3  H -14.414 -19.025 -23.693 1.00 . A A . 13 LYS HE3  1 1 
        7  8148 1 1  33 LYS HG2  H -14.091 -14.826 -23.111 1.00 . A A . 13 LYS HG2  1 1 
        7  8149 1 1  33 LYS HG3  H -12.943 -15.685 -24.117 1.00 . A A . 13 LYS HG3  1 1 
        7  8150 1 1  33 LYS HZ1  H -14.441 -17.899 -25.781 1.00 . A A . 13 LYS HZ1  1 1 
        7  8151 1 1  33 LYS HZ2  H -13.025 -18.803 -25.695 1.00 . A A . 13 LYS HZ2  1 1 
        7  8152 1 1  33 LYS HZ3  H -12.991 -17.112 -25.467 1.00 . A A . 13 LYS HZ3  1 1 
        7  8153 1 1  33 LYS N    N -13.989 -14.247 -20.751 1.00 . A A . 13 LYS N    1 1 
        7  8154 1 1  33 LYS NZ   N -13.529 -17.985 -25.288 1.00 . A A . 13 LYS NZ   1 1 
        7  8155 1 1  33 LYS O    O -11.656 -14.202 -19.471 1.00 . A A . 13 LYS O    1 1 
        7  8156 1 1  34 PRO C    C  -9.371 -16.534 -19.137 1.00 . A A . 14 PRO C    1 1 
        7  8157 1 1  34 PRO CA   C -10.601 -16.368 -18.230 1.00 . A A . 14 PRO CA   1 1 
        7  8158 1 1  34 PRO CB   C -10.771 -17.534 -17.256 1.00 . A A . 14 PRO CB   1 1 
        7  8159 1 1  34 PRO CD   C -12.400 -17.727 -19.048 1.00 . A A . 14 PRO CD   1 1 
        7  8160 1 1  34 PRO CG   C -11.743 -18.470 -17.909 1.00 . A A . 14 PRO CG   1 1 
        7  8161 1 1  34 PRO HA   H -10.601 -15.415 -17.724 1.00 . A A . 14 PRO HA   1 1 
        7  8162 1 1  34 PRO HB2  H  -9.813 -18.007 -17.095 1.00 . A A . 14 PRO HB2  1 1 
        7  8163 1 1  34 PRO HB3  H -11.154 -17.165 -16.316 1.00 . A A . 14 PRO HB3  1 1 
        7  8164 1 1  34 PRO HD2  H -12.217 -18.236 -19.983 1.00 . A A . 14 PRO HD2  1 1 
        7  8165 1 1  34 PRO HD3  H -13.462 -17.640 -18.873 1.00 . A A . 14 PRO HD3  1 1 
        7  8166 1 1  34 PRO HG2  H -11.217 -19.332 -18.291 1.00 . A A . 14 PRO HG2  1 1 
        7  8167 1 1  34 PRO HG3  H -12.486 -18.781 -17.188 1.00 . A A . 14 PRO HG3  1 1 
        7  8168 1 1  34 PRO N    N -11.750 -16.399 -19.041 1.00 . A A . 14 PRO N    1 1 
        7  8169 1 1  34 PRO O    O  -9.075 -17.622 -19.624 1.00 . A A . 14 PRO O    1 1 
        7  8170 1 1  35 LEU C    C  -6.361 -15.775 -19.657 1.00 . A A . 15 LEU C    1 1 
        7  8171 1 1  35 LEU CA   C  -7.625 -15.417 -20.325 1.00 . A A . 15 LEU CA   1 1 
        7  8172 1 1  35 LEU CB   C  -7.536 -14.017 -20.929 1.00 . A A . 15 LEU CB   1 1 
        7  8173 1 1  35 LEU CD1  C  -6.890 -14.585 -23.265 1.00 . A A . 15 LEU CD1  1 1 
        7  8174 1 1  35 LEU CD2  C  -6.449 -12.311 -22.389 1.00 . A A . 15 LEU CD2  1 1 
        7  8175 1 1  35 LEU CG   C  -6.528 -13.783 -22.047 1.00 . A A . 15 LEU CG   1 1 
        7  8176 1 1  35 LEU H    H  -8.773 -14.676 -18.790 1.00 . A A . 15 LEU H    1 1 
        7  8177 1 1  35 LEU HA   H  -7.846 -16.126 -21.108 1.00 . A A . 15 LEU HA   1 1 
        7  8178 1 1  35 LEU HB2  H  -8.514 -13.761 -21.307 1.00 . A A . 15 LEU HB2  1 1 
        7  8179 1 1  35 LEU HB3  H  -7.304 -13.341 -20.119 1.00 . A A . 15 LEU HB3  1 1 
        7  8180 1 1  35 LEU HD11 H  -6.153 -14.424 -24.038 1.00 . A A . 15 LEU HD11 1 1 
        7  8181 1 1  35 LEU HD12 H  -7.859 -14.270 -23.623 1.00 . A A . 15 LEU HD12 1 1 
        7  8182 1 1  35 LEU HD13 H  -6.922 -15.634 -23.009 1.00 . A A . 15 LEU HD13 1 1 
        7  8183 1 1  35 LEU HD21 H  -7.422 -11.960 -22.699 1.00 . A A . 15 LEU HD21 1 1 
        7  8184 1 1  35 LEU HD22 H  -5.744 -12.171 -23.195 1.00 . A A . 15 LEU HD22 1 1 
        7  8185 1 1  35 LEU HD23 H  -6.123 -11.755 -21.523 1.00 . A A . 15 LEU HD23 1 1 
        7  8186 1 1  35 LEU HG   H  -5.554 -14.100 -21.708 1.00 . A A . 15 LEU HG   1 1 
        7  8187 1 1  35 LEU N    N  -8.664 -15.461 -19.354 1.00 . A A . 15 LEU N    1 1 
        7  8188 1 1  35 LEU O    O  -5.584 -14.907 -19.232 1.00 . A A . 15 LEU O    1 1 
        7  8189 1 1  36 THR C    C  -4.074 -17.951 -19.890 1.00 . A A . 16 THR C    1 1 
        7  8190 1 1  36 THR CA   C  -5.030 -17.442 -18.809 1.00 . A A . 16 THR CA   1 1 
        7  8191 1 1  36 THR CB   C  -5.308 -18.504 -17.748 1.00 . A A . 16 THR CB   1 1 
        7  8192 1 1  36 THR CG2  C  -4.221 -18.446 -16.694 1.00 . A A . 16 THR CG2  1 1 
        7  8193 1 1  36 THR H    H  -6.874 -17.670 -19.737 1.00 . A A . 16 THR H    1 1 
        7  8194 1 1  36 THR HA   H  -4.731 -16.518 -18.335 1.00 . A A . 16 THR HA   1 1 
        7  8195 1 1  36 THR HB   H  -5.338 -19.488 -18.191 1.00 . A A . 16 THR HB   1 1 
        7  8196 1 1  36 THR HG1  H  -6.924 -17.451 -17.632 1.00 . A A . 16 THR HG1  1 1 
        7  8197 1 1  36 THR HG21 H  -3.264 -18.660 -17.146 1.00 . A A . 16 THR HG21 1 1 
        7  8198 1 1  36 THR HG22 H  -4.433 -19.150 -15.903 1.00 . A A . 16 THR HG22 1 1 
        7  8199 1 1  36 THR HG23 H  -4.210 -17.438 -16.298 1.00 . A A . 16 THR HG23 1 1 
        7  8200 1 1  36 THR N    N  -6.195 -17.024 -19.439 1.00 . A A . 16 THR N    1 1 
        7  8201 1 1  36 THR O    O  -4.206 -19.064 -20.385 1.00 . A A . 16 THR O    1 1 
        7  8202 1 1  36 THR OG1  O  -6.565 -18.177 -17.111 1.00 . A A . 16 THR OG1  1 1 
        7  8203 1 1  37 VAL C    C  -0.960 -17.832 -20.915 1.00 . A A . 17 VAL C    1 1 
        7  8204 1 1  37 VAL CA   C  -2.295 -17.362 -21.405 1.00 . A A . 17 VAL CA   1 1 
        7  8205 1 1  37 VAL CB   C  -2.117 -16.078 -22.260 1.00 . A A . 17 VAL CB   1 1 
        7  8206 1 1  37 VAL CG1  C  -1.128 -16.275 -23.397 1.00 . A A . 17 VAL CG1  1 1 
        7  8207 1 1  37 VAL CG2  C  -3.454 -15.647 -22.815 1.00 . A A . 17 VAL CG2  1 1 
        7  8208 1 1  37 VAL H    H  -3.122 -16.241 -19.821 1.00 . A A . 17 VAL H    1 1 
        7  8209 1 1  37 VAL HA   H  -2.726 -18.121 -22.033 1.00 . A A . 17 VAL HA   1 1 
        7  8210 1 1  37 VAL HB   H  -1.755 -15.288 -21.620 1.00 . A A . 17 VAL HB   1 1 
        7  8211 1 1  37 VAL HG11 H  -1.035 -15.369 -23.977 1.00 . A A . 17 VAL HG11 1 1 
        7  8212 1 1  37 VAL HG12 H  -1.517 -17.063 -24.022 1.00 . A A . 17 VAL HG12 1 1 
        7  8213 1 1  37 VAL HG13 H  -0.152 -16.575 -23.032 1.00 . A A . 17 VAL HG13 1 1 
        7  8214 1 1  37 VAL HG21 H  -3.844 -16.429 -23.449 1.00 . A A . 17 VAL HG21 1 1 
        7  8215 1 1  37 VAL HG22 H  -3.343 -14.738 -23.388 1.00 . A A . 17 VAL HG22 1 1 
        7  8216 1 1  37 VAL HG23 H  -4.136 -15.486 -21.995 1.00 . A A . 17 VAL HG23 1 1 
        7  8217 1 1  37 VAL N    N  -3.190 -17.093 -20.298 1.00 . A A . 17 VAL N    1 1 
        7  8218 1 1  37 VAL O    O  -0.548 -17.476 -19.828 1.00 . A A . 17 VAL O    1 1 
        7  8219 1 1  38 LYS C    C   1.887 -18.273 -22.330 1.00 . A A . 18 LYS C    1 1 
        7  8220 1 1  38 LYS CA   C   1.013 -19.025 -21.397 1.00 . A A . 18 LYS CA   1 1 
        7  8221 1 1  38 LYS CB   C   1.274 -20.536 -21.518 1.00 . A A . 18 LYS CB   1 1 
        7  8222 1 1  38 LYS CD   C  -0.635 -21.276 -20.002 1.00 . A A . 18 LYS CD   1 1 
        7  8223 1 1  38 LYS CE   C  -1.075 -22.288 -18.945 1.00 . A A . 18 LYS CE   1 1 
        7  8224 1 1  38 LYS CG   C   0.835 -21.404 -20.330 1.00 . A A . 18 LYS CG   1 1 
        7  8225 1 1  38 LYS H    H  -0.710 -19.033 -22.506 1.00 . A A . 18 LYS H    1 1 
        7  8226 1 1  38 LYS HA   H   1.230 -18.703 -20.390 1.00 . A A . 18 LYS HA   1 1 
        7  8227 1 1  38 LYS HB2  H   0.757 -20.884 -22.397 1.00 . A A . 18 LYS HB2  1 1 
        7  8228 1 1  38 LYS HB3  H   2.333 -20.681 -21.673 1.00 . A A . 18 LYS HB3  1 1 
        7  8229 1 1  38 LYS HD2  H  -0.764 -20.281 -19.601 1.00 . A A . 18 LYS HD2  1 1 
        7  8230 1 1  38 LYS HD3  H  -1.215 -21.396 -20.905 1.00 . A A . 18 LYS HD3  1 1 
        7  8231 1 1  38 LYS HE2  H  -2.137 -22.178 -18.784 1.00 . A A . 18 LYS HE2  1 1 
        7  8232 1 1  38 LYS HE3  H  -0.877 -23.283 -19.318 1.00 . A A . 18 LYS HE3  1 1 
        7  8233 1 1  38 LYS HG2  H   1.038 -22.436 -20.567 1.00 . A A . 18 LYS HG2  1 1 
        7  8234 1 1  38 LYS HG3  H   1.416 -21.106 -19.471 1.00 . A A . 18 LYS HG3  1 1 
        7  8235 1 1  38 LYS HZ1  H   0.656 -22.230 -17.727 1.00 . A A . 18 LYS HZ1  1 1 
        7  8236 1 1  38 LYS HZ2  H  -0.732 -22.805 -16.965 1.00 . A A . 18 LYS HZ2  1 1 
        7  8237 1 1  38 LYS HZ3  H  -0.576 -21.181 -17.227 1.00 . A A . 18 LYS HZ3  1 1 
        7  8238 1 1  38 LYS N    N  -0.311 -18.661 -21.685 1.00 . A A . 18 LYS N    1 1 
        7  8239 1 1  38 LYS NZ   N  -0.374 -22.109 -17.650 1.00 . A A . 18 LYS NZ   1 1 
        7  8240 1 1  38 LYS O    O   2.181 -18.743 -23.419 1.00 . A A . 18 LYS O    1 1 
        7  8241 1 1  39 LEU C    C   4.423 -16.853 -22.361 1.00 . A A . 19 LEU C    1 1 
        7  8242 1 1  39 LEU CA   C   3.114 -16.277 -22.694 1.00 . A A . 19 LEU CA   1 1 
        7  8243 1 1  39 LEU CB   C   3.078 -14.816 -22.308 1.00 . A A . 19 LEU CB   1 1 
        7  8244 1 1  39 LEU CD1  C   2.034 -12.569 -22.326 1.00 . A A . 19 LEU CD1  1 1 
        7  8245 1 1  39 LEU CD2  C   2.672 -13.627 -24.449 1.00 . A A . 19 LEU CD2  1 1 
        7  8246 1 1  39 LEU CG   C   2.131 -13.890 -23.060 1.00 . A A . 19 LEU CG   1 1 
        7  8247 1 1  39 LEU H    H   1.783 -16.674 -21.150 1.00 . A A . 19 LEU H    1 1 
        7  8248 1 1  39 LEU HA   H   2.926 -16.393 -23.750 1.00 . A A . 19 LEU HA   1 1 
        7  8249 1 1  39 LEU HB2  H   2.784 -14.806 -21.269 1.00 . A A . 19 LEU HB2  1 1 
        7  8250 1 1  39 LEU HB3  H   4.088 -14.445 -22.406 1.00 . A A . 19 LEU HB3  1 1 
        7  8251 1 1  39 LEU HD11 H   1.380 -11.902 -22.868 1.00 . A A . 19 LEU HD11 1 1 
        7  8252 1 1  39 LEU HD12 H   3.016 -12.127 -22.246 1.00 . A A . 19 LEU HD12 1 1 
        7  8253 1 1  39 LEU HD13 H   1.633 -12.739 -21.339 1.00 . A A . 19 LEU HD13 1 1 
        7  8254 1 1  39 LEU HD21 H   1.973 -13.012 -24.998 1.00 . A A . 19 LEU HD21 1 1 
        7  8255 1 1  39 LEU HD22 H   2.833 -14.559 -24.970 1.00 . A A . 19 LEU HD22 1 1 
        7  8256 1 1  39 LEU HD23 H   3.612 -13.102 -24.369 1.00 . A A . 19 LEU HD23 1 1 
        7  8257 1 1  39 LEU HG   H   1.149 -14.331 -23.147 1.00 . A A . 19 LEU HG   1 1 
        7  8258 1 1  39 LEU N    N   2.171 -17.050 -21.973 1.00 . A A . 19 LEU N    1 1 
        7  8259 1 1  39 LEU O    O   4.909 -16.749 -21.229 1.00 . A A . 19 LEU O    1 1 
        7  8260 1 1  40 ASN C    C   7.307 -17.206 -23.008 1.00 . A A . 20 ASN C    1 1 
        7  8261 1 1  40 ASN CA   C   6.179 -18.232 -23.083 1.00 . A A . 20 ASN CA   1 1 
        7  8262 1 1  40 ASN CB   C   6.396 -19.203 -24.243 1.00 . A A . 20 ASN CB   1 1 
        7  8263 1 1  40 ASN CG   C   7.368 -20.342 -23.959 1.00 . A A . 20 ASN CG   1 1 
        7  8264 1 1  40 ASN H    H   4.430 -17.568 -24.128 1.00 . A A . 20 ASN H    1 1 
        7  8265 1 1  40 ASN HA   H   6.096 -18.757 -22.144 1.00 . A A . 20 ASN HA   1 1 
        7  8266 1 1  40 ASN HB2  H   5.443 -19.618 -24.534 1.00 . A A . 20 ASN HB2  1 1 
        7  8267 1 1  40 ASN HB3  H   6.783 -18.602 -25.054 1.00 . A A . 20 ASN HB3  1 1 
        7  8268 1 1  40 ASN HD21 H   6.472 -21.517 -25.318 1.00 . A A . 20 ASN HD21 1 1 
        7  8269 1 1  40 ASN HD22 H   7.812 -22.196 -24.495 1.00 . A A . 20 ASN HD22 1 1 
        7  8270 1 1  40 ASN N    N   4.946 -17.524 -23.289 1.00 . A A . 20 ASN N    1 1 
        7  8271 1 1  40 ASN ND2  N   7.199 -21.445 -24.652 1.00 . A A . 20 ASN ND2  1 1 
        7  8272 1 1  40 ASN O    O   7.175 -16.133 -23.547 1.00 . A A . 20 ASN O    1 1 
        7  8273 1 1  40 ASN OD1  O   8.265 -20.231 -23.120 1.00 . A A . 20 ASN OD1  1 1 
        7  8274 1 1  41 ASN C    C  10.039 -15.866 -23.332 1.00 . A A . 21 ASN C    1 1 
        7  8275 1 1  41 ASN CA   C   9.519 -16.642 -22.078 1.00 . A A . 21 ASN CA   1 1 
        7  8276 1 1  41 ASN CB   C  10.661 -17.370 -21.331 1.00 . A A . 21 ASN CB   1 1 
        7  8277 1 1  41 ASN CG   C  11.682 -16.433 -20.663 1.00 . A A . 21 ASN CG   1 1 
        7  8278 1 1  41 ASN H    H   8.487 -18.513 -22.119 1.00 . A A . 21 ASN H    1 1 
        7  8279 1 1  41 ASN HA   H   9.102 -15.900 -21.411 1.00 . A A . 21 ASN HA   1 1 
        7  8280 1 1  41 ASN HB2  H  10.232 -18.002 -20.568 1.00 . A A . 21 ASN HB2  1 1 
        7  8281 1 1  41 ASN HB3  H  11.184 -17.989 -22.044 1.00 . A A . 21 ASN HB3  1 1 
        7  8282 1 1  41 ASN HD21 H  12.001 -17.764 -19.229 1.00 . A A . 21 ASN HD21 1 1 
        7  8283 1 1  41 ASN HD22 H  12.904 -16.308 -19.111 1.00 . A A . 21 ASN HD22 1 1 
        7  8284 1 1  41 ASN N    N   8.407 -17.568 -22.375 1.00 . A A . 21 ASN N    1 1 
        7  8285 1 1  41 ASN ND2  N  12.247 -16.878 -19.567 1.00 . A A . 21 ASN ND2  1 1 
        7  8286 1 1  41 ASN O    O  10.202 -14.650 -23.257 1.00 . A A . 21 ASN O    1 1 
        7  8287 1 1  41 ASN OD1  O  11.951 -15.320 -21.121 1.00 . A A . 21 ASN OD1  1 1 
        7  8288 1 1  42 PRO C    C   9.593 -14.934 -26.318 1.00 . A A . 22 PRO C    1 1 
        7  8289 1 1  42 PRO CA   C  10.727 -15.798 -25.732 1.00 . A A . 22 PRO CA   1 1 
        7  8290 1 1  42 PRO CB   C  11.106 -16.917 -26.720 1.00 . A A . 22 PRO CB   1 1 
        7  8291 1 1  42 PRO CD   C  10.302 -17.987 -24.750 1.00 . A A . 22 PRO CD   1 1 
        7  8292 1 1  42 PRO CG   C  11.269 -18.137 -25.881 1.00 . A A . 22 PRO CG   1 1 
        7  8293 1 1  42 PRO HA   H  11.583 -15.169 -25.536 1.00 . A A . 22 PRO HA   1 1 
        7  8294 1 1  42 PRO HB2  H  10.317 -17.039 -27.448 1.00 . A A . 22 PRO HB2  1 1 
        7  8295 1 1  42 PRO HB3  H  12.026 -16.663 -27.225 1.00 . A A . 22 PRO HB3  1 1 
        7  8296 1 1  42 PRO HD2  H   9.321 -18.334 -25.040 1.00 . A A . 22 PRO HD2  1 1 
        7  8297 1 1  42 PRO HD3  H  10.645 -18.524 -23.880 1.00 . A A . 22 PRO HD3  1 1 
        7  8298 1 1  42 PRO HG2  H  11.041 -19.019 -26.461 1.00 . A A . 22 PRO HG2  1 1 
        7  8299 1 1  42 PRO HG3  H  12.281 -18.187 -25.504 1.00 . A A . 22 PRO HG3  1 1 
        7  8300 1 1  42 PRO N    N  10.305 -16.527 -24.510 1.00 . A A . 22 PRO N    1 1 
        7  8301 1 1  42 PRO O    O   9.825 -14.084 -27.175 1.00 . A A . 22 PRO O    1 1 
        7  8302 1 1  43 ARG C    C   6.912 -14.447 -27.707 1.00 . A A . 23 ARG C    1 1 
        7  8303 1 1  43 ARG CA   C   7.146 -14.474 -26.229 1.00 . A A . 23 ARG CA   1 1 
        7  8304 1 1  43 ARG CB   C   7.027 -13.105 -25.620 1.00 . A A . 23 ARG CB   1 1 
        7  8305 1 1  43 ARG CD   C   6.643 -11.716 -23.609 1.00 . A A . 23 ARG CD   1 1 
        7  8306 1 1  43 ARG CG   C   6.820 -13.133 -24.131 1.00 . A A . 23 ARG CG   1 1 
        7  8307 1 1  43 ARG CZ   C   6.333 -10.417 -21.502 1.00 . A A . 23 ARG CZ   1 1 
        7  8308 1 1  43 ARG H    H   8.295 -15.870 -25.139 1.00 . A A . 23 ARG H    1 1 
        7  8309 1 1  43 ARG HA   H   6.347 -15.082 -25.828 1.00 . A A . 23 ARG HA   1 1 
        7  8310 1 1  43 ARG HB2  H   7.932 -12.560 -25.839 1.00 . A A . 23 ARG HB2  1 1 
        7  8311 1 1  43 ARG HB3  H   6.186 -12.609 -26.081 1.00 . A A . 23 ARG HB3  1 1 
        7  8312 1 1  43 ARG HD2  H   7.497 -11.130 -23.915 1.00 . A A . 23 ARG HD2  1 1 
        7  8313 1 1  43 ARG HD3  H   5.757 -11.302 -24.066 1.00 . A A . 23 ARG HD3  1 1 
        7  8314 1 1  43 ARG HE   H   6.594 -12.439 -21.616 1.00 . A A . 23 ARG HE   1 1 
        7  8315 1 1  43 ARG HG2  H   5.948 -13.758 -23.982 1.00 . A A . 23 ARG HG2  1 1 
        7  8316 1 1  43 ARG HG3  H   7.675 -13.620 -23.688 1.00 . A A . 23 ARG HG3  1 1 
        7  8317 1 1  43 ARG HH11 H   6.186  -9.286 -23.211 1.00 . A A . 23 ARG HH11 1 1 
        7  8318 1 1  43 ARG HH12 H   6.050  -8.404 -21.772 1.00 . A A . 23 ARG HH12 1 1 
        7  8319 1 1  43 ARG HH21 H   6.378 -11.190 -19.597 1.00 . A A . 23 ARG HH21 1 1 
        7  8320 1 1  43 ARG HH22 H   6.157  -9.508 -19.657 1.00 . A A . 23 ARG HH22 1 1 
        7  8321 1 1  43 ARG N    N   8.373 -15.179 -25.833 1.00 . A A . 23 ARG N    1 1 
        7  8322 1 1  43 ARG NE   N   6.513 -11.601 -22.141 1.00 . A A . 23 ARG NE   1 1 
        7  8323 1 1  43 ARG NH1  N   6.178  -9.298 -22.208 1.00 . A A . 23 ARG NH1  1 1 
        7  8324 1 1  43 ARG NH2  N   6.284 -10.360 -20.171 1.00 . A A . 23 ARG NH2  1 1 
        7  8325 1 1  43 ARG O    O   6.713 -13.399 -28.325 1.00 . A A . 23 ARG O    1 1 
        7  8326 1 1  44 GLN C    C   5.621 -16.874 -29.713 1.00 . A A . 24 GLN C    1 1 
        7  8327 1 1  44 GLN CA   C   6.688 -15.806 -29.625 1.00 . A A . 24 GLN CA   1 1 
        7  8328 1 1  44 GLN CB   C   7.927 -16.208 -30.424 1.00 . A A . 24 GLN CB   1 1 
        7  8329 1 1  44 GLN CD   C  10.242 -15.585 -31.217 1.00 . A A . 24 GLN CD   1 1 
        7  8330 1 1  44 GLN CG   C   9.018 -15.153 -30.447 1.00 . A A . 24 GLN CG   1 1 
        7  8331 1 1  44 GLN H    H   7.300 -16.333 -27.717 1.00 . A A . 24 GLN H    1 1 
        7  8332 1 1  44 GLN HA   H   6.324 -14.859 -29.967 1.00 . A A . 24 GLN HA   1 1 
        7  8333 1 1  44 GLN HB2  H   8.341 -17.107 -29.992 1.00 . A A . 24 GLN HB2  1 1 
        7  8334 1 1  44 GLN HB3  H   7.632 -16.413 -31.443 1.00 . A A . 24 GLN HB3  1 1 
        7  8335 1 1  44 GLN HE21 H  10.605 -13.714 -31.720 1.00 . A A . 24 GLN HE21 1 1 
        7  8336 1 1  44 GLN HE22 H  11.735 -14.874 -32.296 1.00 . A A . 24 GLN HE22 1 1 
        7  8337 1 1  44 GLN HG2  H   8.626 -14.257 -30.905 1.00 . A A . 24 GLN HG2  1 1 
        7  8338 1 1  44 GLN HG3  H   9.306 -14.935 -29.429 1.00 . A A . 24 GLN HG3  1 1 
        7  8339 1 1  44 GLN N    N   6.991 -15.588 -28.261 1.00 . A A . 24 GLN N    1 1 
        7  8340 1 1  44 GLN NE2  N  10.920 -14.640 -31.803 1.00 . A A . 24 GLN NE2  1 1 
        7  8341 1 1  44 GLN O    O   5.186 -17.247 -30.800 1.00 . A A . 24 GLN O    1 1 
        7  8342 1 1  44 GLN OE1  O  10.576 -16.778 -31.287 1.00 . A A . 24 GLN OE1  1 1 
        7  8343 1 1  45 GLU C    C   3.382 -18.235 -27.211 1.00 . A A . 25 GLU C    1 1 
        7  8344 1 1  45 GLU CA   C   4.229 -18.406 -28.450 1.00 . A A . 25 GLU CA   1 1 
        7  8345 1 1  45 GLU CB   C   4.992 -19.724 -28.350 1.00 . A A . 25 GLU CB   1 1 
        7  8346 1 1  45 GLU CD   C   4.946 -22.168 -27.867 1.00 . A A . 25 GLU CD   1 1 
        7  8347 1 1  45 GLU CG   C   4.129 -20.968 -28.241 1.00 . A A . 25 GLU CG   1 1 
        7  8348 1 1  45 GLU H    H   5.442 -16.866 -27.719 1.00 . A A . 25 GLU H    1 1 
        7  8349 1 1  45 GLU HA   H   3.605 -18.429 -29.330 1.00 . A A . 25 GLU HA   1 1 
        7  8350 1 1  45 GLU HB2  H   5.611 -19.827 -29.227 1.00 . A A . 25 GLU HB2  1 1 
        7  8351 1 1  45 GLU HB3  H   5.622 -19.676 -27.476 1.00 . A A . 25 GLU HB3  1 1 
        7  8352 1 1  45 GLU HG2  H   3.372 -20.807 -27.489 1.00 . A A . 25 GLU HG2  1 1 
        7  8353 1 1  45 GLU HG3  H   3.656 -21.151 -29.195 1.00 . A A . 25 GLU HG3  1 1 
        7  8354 1 1  45 GLU N    N   5.166 -17.313 -28.550 1.00 . A A . 25 GLU N    1 1 
        7  8355 1 1  45 GLU O    O   3.877 -17.784 -26.164 1.00 . A A . 25 GLU O    1 1 
        7  8356 1 1  45 GLU OE1  O   5.284 -22.313 -26.664 1.00 . A A . 25 GLU OE1  1 1 
        7  8357 1 1  45 GLU OE2  O   5.282 -22.976 -28.743 1.00 . A A . 25 GLU OE2  1 1 
        7  8358 1 1  46 VAL C    C   0.324 -19.782 -26.285 1.00 . A A . 26 VAL C    1 1 
        7  8359 1 1  46 VAL CA   C   1.166 -18.532 -26.265 1.00 . A A . 26 VAL CA   1 1 
        7  8360 1 1  46 VAL CB   C   0.212 -17.308 -26.353 1.00 . A A . 26 VAL CB   1 1 
        7  8361 1 1  46 VAL CG1  C   0.957 -16.014 -26.213 1.00 . A A . 26 VAL CG1  1 1 
        7  8362 1 1  46 VAL CG2  C  -0.615 -17.304 -27.622 1.00 . A A . 26 VAL CG2  1 1 
        7  8363 1 1  46 VAL H    H   1.846 -18.788 -28.264 1.00 . A A . 26 VAL H    1 1 
        7  8364 1 1  46 VAL HA   H   1.627 -18.520 -25.284 1.00 . A A . 26 VAL HA   1 1 
        7  8365 1 1  46 VAL HB   H  -0.460 -17.407 -25.518 1.00 . A A . 26 VAL HB   1 1 
        7  8366 1 1  46 VAL HG11 H   0.269 -15.187 -26.310 1.00 . A A . 26 VAL HG11 1 1 
        7  8367 1 1  46 VAL HG12 H   1.720 -15.948 -26.975 1.00 . A A . 26 VAL HG12 1 1 
        7  8368 1 1  46 VAL HG13 H   1.414 -15.983 -25.235 1.00 . A A . 26 VAL HG13 1 1 
        7  8369 1 1  46 VAL HG21 H  -1.232 -16.419 -27.659 1.00 . A A . 26 VAL HG21 1 1 
        7  8370 1 1  46 VAL HG22 H  -1.243 -18.183 -27.634 1.00 . A A . 26 VAL HG22 1 1 
        7  8371 1 1  46 VAL HG23 H   0.048 -17.330 -28.473 1.00 . A A . 26 VAL HG23 1 1 
        7  8372 1 1  46 VAL N    N   2.130 -18.546 -27.352 1.00 . A A . 26 VAL N    1 1 
        7  8373 1 1  46 VAL O    O  -0.116 -20.220 -27.339 1.00 . A A . 26 VAL O    1 1 
        7  8374 1 1  47 SER C    C  -2.023 -20.806 -24.391 1.00 . A A . 27 SER C    1 1 
        7  8375 1 1  47 SER CA   C  -0.820 -21.425 -25.046 1.00 . A A . 27 SER CA   1 1 
        7  8376 1 1  47 SER CB   C  -0.291 -22.638 -24.284 1.00 . A A . 27 SER CB   1 1 
        7  8377 1 1  47 SER H    H   0.643 -20.090 -24.360 1.00 . A A . 27 SER H    1 1 
        7  8378 1 1  47 SER HA   H  -1.098 -21.698 -26.055 1.00 . A A . 27 SER HA   1 1 
        7  8379 1 1  47 SER HB2  H  -0.090 -22.387 -23.255 1.00 . A A . 27 SER HB2  1 1 
        7  8380 1 1  47 SER HB3  H  -1.059 -23.397 -24.323 1.00 . A A . 27 SER HB3  1 1 
        7  8381 1 1  47 SER HG   H   1.460 -22.400 -25.108 1.00 . A A . 27 SER HG   1 1 
        7  8382 1 1  47 SER N    N   0.139 -20.379 -25.151 1.00 . A A . 27 SER N    1 1 
        7  8383 1 1  47 SER O    O  -1.950 -20.309 -23.263 1.00 . A A . 27 SER O    1 1 
        7  8384 1 1  47 SER OG   O   0.887 -23.153 -24.910 1.00 . A A . 27 SER OG   1 1 
        7  8385 1 1  48 PHE C    C  -5.460 -20.910 -24.753 1.00 . A A . 28 PHE C    1 1 
        7  8386 1 1  48 PHE CA   C  -4.235 -20.051 -24.730 1.00 . A A . 28 PHE CA   1 1 
        7  8387 1 1  48 PHE CB   C  -4.345 -18.778 -25.596 1.00 . A A . 28 PHE CB   1 1 
        7  8388 1 1  48 PHE CD1  C  -6.429 -17.438 -25.145 1.00 . A A . 28 PHE CD1  1 1 
        7  8389 1 1  48 PHE CD2  C  -6.317 -18.683 -27.161 1.00 . A A . 28 PHE CD2  1 1 
        7  8390 1 1  48 PHE CE1  C  -7.687 -16.984 -25.504 1.00 . A A . 28 PHE CE1  1 1 
        7  8391 1 1  48 PHE CE2  C  -7.564 -18.233 -27.525 1.00 . A A . 28 PHE CE2  1 1 
        7  8392 1 1  48 PHE CG   C  -5.733 -18.292 -25.965 1.00 . A A . 28 PHE CG   1 1 
        7  8393 1 1  48 PHE CZ   C  -8.252 -17.382 -26.694 1.00 . A A . 28 PHE CZ   1 1 
        7  8394 1 1  48 PHE H    H  -3.094 -21.273 -25.952 1.00 . A A . 28 PHE H    1 1 
        7  8395 1 1  48 PHE HA   H  -4.079 -19.731 -23.711 1.00 . A A . 28 PHE HA   1 1 
        7  8396 1 1  48 PHE HB2  H  -3.909 -18.003 -24.983 1.00 . A A . 28 PHE HB2  1 1 
        7  8397 1 1  48 PHE HB3  H  -3.755 -18.905 -26.491 1.00 . A A . 28 PHE HB3  1 1 
        7  8398 1 1  48 PHE HD1  H  -5.987 -17.126 -24.211 1.00 . A A . 28 PHE HD1  1 1 
        7  8399 1 1  48 PHE HD2  H  -5.780 -19.358 -27.810 1.00 . A A . 28 PHE HD2  1 1 
        7  8400 1 1  48 PHE HE1  H  -8.228 -16.316 -24.850 1.00 . A A . 28 PHE HE1  1 1 
        7  8401 1 1  48 PHE HE2  H  -8.001 -18.549 -28.461 1.00 . A A . 28 PHE HE2  1 1 
        7  8402 1 1  48 PHE HZ   H  -9.232 -17.026 -26.975 1.00 . A A . 28 PHE HZ   1 1 
        7  8403 1 1  48 PHE N    N  -3.076 -20.764 -25.111 1.00 . A A . 28 PHE N    1 1 
        7  8404 1 1  48 PHE O    O  -5.626 -21.793 -25.601 1.00 . A A . 28 PHE O    1 1 
        7  8405 1 1  49 VAL C    C  -8.537 -20.634 -24.448 1.00 . A A . 29 VAL C    1 1 
        7  8406 1 1  49 VAL CA   C  -7.503 -21.330 -23.604 1.00 . A A . 29 VAL CA   1 1 
        7  8407 1 1  49 VAL CB   C  -7.891 -21.341 -22.078 1.00 . A A . 29 VAL CB   1 1 
        7  8408 1 1  49 VAL CG1  C  -7.771 -19.942 -21.450 1.00 . A A . 29 VAL CG1  1 1 
        7  8409 1 1  49 VAL CG2  C  -9.289 -21.913 -21.863 1.00 . A A . 29 VAL CG2  1 1 
        7  8410 1 1  49 VAL H    H  -6.037 -19.946 -23.179 1.00 . A A . 29 VAL H    1 1 
        7  8411 1 1  49 VAL HA   H  -7.404 -22.351 -23.948 1.00 . A A . 29 VAL HA   1 1 
        7  8412 1 1  49 VAL HB   H  -7.181 -21.974 -21.567 1.00 . A A . 29 VAL HB   1 1 
        7  8413 1 1  49 VAL HG11 H  -8.443 -19.259 -21.950 1.00 . A A . 29 VAL HG11 1 1 
        7  8414 1 1  49 VAL HG12 H  -6.762 -19.575 -21.579 1.00 . A A . 29 VAL HG12 1 1 
        7  8415 1 1  49 VAL HG13 H  -8.011 -19.979 -20.398 1.00 . A A . 29 VAL HG13 1 1 
        7  8416 1 1  49 VAL HG21 H -10.005 -21.310 -22.401 1.00 . A A . 29 VAL HG21 1 1 
        7  8417 1 1  49 VAL HG22 H  -9.525 -21.897 -20.809 1.00 . A A . 29 VAL HG22 1 1 
        7  8418 1 1  49 VAL HG23 H  -9.324 -22.928 -22.229 1.00 . A A . 29 VAL HG23 1 1 
        7  8419 1 1  49 VAL N    N  -6.275 -20.664 -23.790 1.00 . A A . 29 VAL N    1 1 
        7  8420 1 1  49 VAL O    O  -8.953 -19.512 -24.182 1.00 . A A . 29 VAL O    1 1 
        7  8421 1 1  50 TYR C    C -11.284 -20.908 -25.922 1.00 . A A . 30 TYR C    1 1 
        7  8422 1 1  50 TYR CA   C  -9.887 -20.685 -26.390 1.00 . A A . 30 TYR CA   1 1 
        7  8423 1 1  50 TYR CB   C  -9.693 -21.153 -27.850 1.00 . A A . 30 TYR CB   1 1 
        7  8424 1 1  50 TYR CD1  C  -9.305 -23.654 -27.826 1.00 . A A . 30 TYR CD1  1 1 
        7  8425 1 1  50 TYR CD2  C -11.315 -22.839 -28.801 1.00 . A A . 30 TYR CD2  1 1 
        7  8426 1 1  50 TYR CE1  C  -9.690 -24.939 -28.122 1.00 . A A . 30 TYR CE1  1 1 
        7  8427 1 1  50 TYR CE2  C -11.703 -24.124 -29.098 1.00 . A A . 30 TYR CE2  1 1 
        7  8428 1 1  50 TYR CG   C -10.109 -22.579 -28.159 1.00 . A A . 30 TYR CG   1 1 
        7  8429 1 1  50 TYR CZ   C -10.887 -25.170 -28.756 1.00 . A A . 30 TYR CZ   1 1 
        7  8430 1 1  50 TYR H    H  -8.518 -22.177 -25.573 1.00 . A A . 30 TYR H    1 1 
        7  8431 1 1  50 TYR HA   H  -9.740 -19.619 -26.347 1.00 . A A . 30 TYR HA   1 1 
        7  8432 1 1  50 TYR HB2  H -10.270 -20.509 -28.497 1.00 . A A . 30 TYR HB2  1 1 
        7  8433 1 1  50 TYR HB3  H  -8.650 -21.044 -28.106 1.00 . A A . 30 TYR HB3  1 1 
        7  8434 1 1  50 TYR HD1  H  -8.367 -23.478 -27.322 1.00 . A A . 30 TYR HD1  1 1 
        7  8435 1 1  50 TYR HD2  H -11.954 -22.011 -29.070 1.00 . A A . 30 TYR HD2  1 1 
        7  8436 1 1  50 TYR HE1  H  -9.051 -25.767 -27.855 1.00 . A A . 30 TYR HE1  1 1 
        7  8437 1 1  50 TYR HE2  H -12.643 -24.306 -29.599 1.00 . A A . 30 TYR HE2  1 1 
        7  8438 1 1  50 TYR HH   H -11.138 -27.033 -28.286 1.00 . A A . 30 TYR HH   1 1 
        7  8439 1 1  50 TYR N    N  -8.935 -21.292 -25.470 1.00 . A A . 30 TYR N    1 1 
        7  8440 1 1  50 TYR O    O -12.193 -20.147 -26.246 1.00 . A A . 30 TYR O    1 1 
        7  8441 1 1  50 TYR OH   O -11.269 -26.455 -29.048 1.00 . A A . 30 TYR OH   1 1 
        7  8442 1 1  51 ASP C    C -12.605 -23.006 -23.301 1.00 . A A . 31 ASP C    1 1 
        7  8443 1 1  51 ASP CA   C -12.729 -22.302 -24.637 1.00 . A A . 31 ASP CA   1 1 
        7  8444 1 1  51 ASP CB   C -13.385 -23.179 -25.689 1.00 . A A . 31 ASP CB   1 1 
        7  8445 1 1  51 ASP CG   C -14.732 -23.707 -25.285 1.00 . A A . 31 ASP CG   1 1 
        7  8446 1 1  51 ASP H    H -10.636 -22.361 -24.781 1.00 . A A . 31 ASP H    1 1 
        7  8447 1 1  51 ASP HA   H -13.317 -21.406 -24.513 1.00 . A A . 31 ASP HA   1 1 
        7  8448 1 1  51 ASP HB2  H -13.486 -22.576 -26.579 1.00 . A A . 31 ASP HB2  1 1 
        7  8449 1 1  51 ASP HB3  H -12.719 -23.998 -25.908 1.00 . A A . 31 ASP HB3  1 1 
        7  8450 1 1  51 ASP N    N -11.438 -21.904 -25.103 1.00 . A A . 31 ASP N    1 1 
        7  8451 1 1  51 ASP O    O -13.019 -22.471 -22.278 1.00 . A A . 31 ASP O    1 1 
        7  8452 1 1  51 ASP OD1  O -15.713 -22.931 -25.282 1.00 . A A . 31 ASP OD1  1 1 
        7  8453 1 1  51 ASP OD2  O -14.835 -24.921 -24.984 1.00 . A A . 31 ASP OD2  1 1 
        7  8454 1 1  52 ASN C    C -10.490 -25.728 -22.141 1.00 . A A . 32 ASN C    1 1 
        7  8455 1 1  52 ASN CA   C -11.777 -24.909 -22.040 1.00 . A A . 32 ASN CA   1 1 
        7  8456 1 1  52 ASN CB   C -12.997 -25.809 -21.708 1.00 . A A . 32 ASN CB   1 1 
        7  8457 1 1  52 ASN CG   C -12.949 -26.498 -20.333 1.00 . A A . 32 ASN CG   1 1 
        7  8458 1 1  52 ASN H    H -11.777 -24.625 -24.142 1.00 . A A . 32 ASN H    1 1 
        7  8459 1 1  52 ASN HA   H -11.657 -24.171 -21.261 1.00 . A A . 32 ASN HA   1 1 
        7  8460 1 1  52 ASN HB2  H -13.890 -25.204 -21.741 1.00 . A A . 32 ASN HB2  1 1 
        7  8461 1 1  52 ASN HB3  H -13.068 -26.569 -22.470 1.00 . A A . 32 ASN HB3  1 1 
        7  8462 1 1  52 ASN HD21 H -13.850 -24.960 -19.495 1.00 . A A . 32 ASN HD21 1 1 
        7  8463 1 1  52 ASN HD22 H -13.462 -26.255 -18.437 1.00 . A A . 32 ASN HD22 1 1 
        7  8464 1 1  52 ASN N    N -12.011 -24.188 -23.297 1.00 . A A . 32 ASN N    1 1 
        7  8465 1 1  52 ASN ND2  N -13.463 -25.845 -19.328 1.00 . A A . 32 ASN ND2  1 1 
        7  8466 1 1  52 ASN O    O -10.147 -26.498 -21.253 1.00 . A A . 32 ASN O    1 1 
        7  8467 1 1  52 ASN OD1  O -12.463 -27.622 -20.194 1.00 . A A . 32 ASN OD1  1 1 
        7  8468 1 1  53 GLN C    C  -7.617 -25.327 -24.115 1.00 . A A . 33 GLN C    1 1 
        7  8469 1 1  53 GLN CA   C  -8.544 -26.246 -23.436 1.00 . A A . 33 GLN CA   1 1 
        7  8470 1 1  53 GLN CB   C  -8.835 -27.493 -24.280 1.00 . A A . 33 GLN CB   1 1 
        7  8471 1 1  53 GLN CD   C  -9.686 -28.426 -26.465 1.00 . A A . 33 GLN CD   1 1 
        7  8472 1 1  53 GLN CG   C  -9.227 -27.197 -25.700 1.00 . A A . 33 GLN CG   1 1 
        7  8473 1 1  53 GLN H    H  -9.826 -24.733 -23.808 1.00 . A A . 33 GLN H    1 1 
        7  8474 1 1  53 GLN HA   H  -8.059 -26.524 -22.514 1.00 . A A . 33 GLN HA   1 1 
        7  8475 1 1  53 GLN HB2  H  -7.954 -28.118 -24.299 1.00 . A A . 33 GLN HB2  1 1 
        7  8476 1 1  53 GLN HB3  H  -9.641 -28.041 -23.815 1.00 . A A . 33 GLN HB3  1 1 
        7  8477 1 1  53 GLN HE21 H  -8.890 -27.739 -28.151 1.00 . A A . 33 GLN HE21 1 1 
        7  8478 1 1  53 GLN HE22 H  -9.709 -29.244 -28.264 1.00 . A A . 33 GLN HE22 1 1 
        7  8479 1 1  53 GLN HG2  H -10.011 -26.455 -25.676 1.00 . A A . 33 GLN HG2  1 1 
        7  8480 1 1  53 GLN HG3  H  -8.354 -26.776 -26.175 1.00 . A A . 33 GLN HG3  1 1 
        7  8481 1 1  53 GLN N    N  -9.725 -25.489 -23.189 1.00 . A A . 33 GLN N    1 1 
        7  8482 1 1  53 GLN NE2  N  -9.398 -28.472 -27.740 1.00 . A A . 33 GLN NE2  1 1 
        7  8483 1 1  53 GLN O    O  -8.053 -24.260 -24.618 1.00 . A A . 33 GLN O    1 1 
        7  8484 1 1  53 GLN OE1  O -10.255 -29.350 -25.896 1.00 . A A . 33 GLN OE1  1 1 
        7  8485 1 1  54 LEU C    C  -4.973 -25.184 -26.027 1.00 . A A . 34 LEU C    1 1 
        7  8486 1 1  54 LEU CA   C  -5.408 -24.812 -24.621 1.00 . A A . 34 LEU CA   1 1 
        7  8487 1 1  54 LEU CB   C  -4.196 -24.882 -23.689 1.00 . A A . 34 LEU CB   1 1 
        7  8488 1 1  54 LEU CD1  C  -3.126 -24.760 -21.441 1.00 . A A . 34 LEU CD1  1 1 
        7  8489 1 1  54 LEU CD2  C  -4.762 -23.039 -22.086 1.00 . A A . 34 LEU CD2  1 1 
        7  8490 1 1  54 LEU CG   C  -4.395 -24.493 -22.218 1.00 . A A . 34 LEU CG   1 1 
        7  8491 1 1  54 LEU H    H  -6.133 -26.588 -23.871 1.00 . A A . 34 LEU H    1 1 
        7  8492 1 1  54 LEU HA   H  -5.826 -23.820 -24.560 1.00 . A A . 34 LEU HA   1 1 
        7  8493 1 1  54 LEU HB2  H  -3.921 -25.926 -23.678 1.00 . A A . 34 LEU HB2  1 1 
        7  8494 1 1  54 LEU HB3  H  -3.390 -24.299 -24.106 1.00 . A A . 34 LEU HB3  1 1 
        7  8495 1 1  54 LEU HD11 H  -2.321 -24.168 -21.848 1.00 . A A . 34 LEU HD11 1 1 
        7  8496 1 1  54 LEU HD12 H  -2.877 -25.807 -21.522 1.00 . A A . 34 LEU HD12 1 1 
        7  8497 1 1  54 LEU HD13 H  -3.277 -24.501 -20.403 1.00 . A A . 34 LEU HD13 1 1 
        7  8498 1 1  54 LEU HD21 H  -4.928 -22.796 -21.047 1.00 . A A . 34 LEU HD21 1 1 
        7  8499 1 1  54 LEU HD22 H  -5.658 -22.842 -22.656 1.00 . A A . 34 LEU HD22 1 1 
        7  8500 1 1  54 LEU HD23 H  -3.957 -22.430 -22.472 1.00 . A A . 34 LEU HD23 1 1 
        7  8501 1 1  54 LEU HG   H  -5.188 -25.091 -21.793 1.00 . A A . 34 LEU HG   1 1 
        7  8502 1 1  54 LEU N    N  -6.404 -25.684 -24.148 1.00 . A A . 34 LEU N    1 1 
        7  8503 1 1  54 LEU O    O  -4.946 -26.365 -26.391 1.00 . A A . 34 LEU O    1 1 
        7  8504 1 1  55 LEU C    C  -2.937 -23.342 -28.116 1.00 . A A . 35 LEU C    1 1 
        7  8505 1 1  55 LEU CA   C  -4.030 -24.370 -28.081 1.00 . A A . 35 LEU CA   1 1 
        7  8506 1 1  55 LEU CB   C  -4.972 -24.327 -29.342 1.00 . A A . 35 LEU CB   1 1 
        7  8507 1 1  55 LEU CD1  C  -6.124 -22.065 -28.879 1.00 . A A . 35 LEU CD1  1 1 
        7  8508 1 1  55 LEU CD2  C  -4.513 -22.266 -30.814 1.00 . A A . 35 LEU CD2  1 1 
        7  8509 1 1  55 LEU CG   C  -5.512 -22.985 -29.913 1.00 . A A . 35 LEU CG   1 1 
        7  8510 1 1  55 LEU H    H  -4.986 -23.279 -26.545 1.00 . A A . 35 LEU H    1 1 
        7  8511 1 1  55 LEU HA   H  -3.523 -25.323 -28.022 1.00 . A A . 35 LEU HA   1 1 
        7  8512 1 1  55 LEU HB2  H  -4.448 -24.812 -30.151 1.00 . A A . 35 LEU HB2  1 1 
        7  8513 1 1  55 LEU HB3  H  -5.824 -24.945 -29.101 1.00 . A A . 35 LEU HB3  1 1 
        7  8514 1 1  55 LEU HD11 H  -6.964 -22.558 -28.415 1.00 . A A . 35 LEU HD11 1 1 
        7  8515 1 1  55 LEU HD12 H  -6.459 -21.157 -29.358 1.00 . A A . 35 LEU HD12 1 1 
        7  8516 1 1  55 LEU HD13 H  -5.386 -21.825 -28.126 1.00 . A A . 35 LEU HD13 1 1 
        7  8517 1 1  55 LEU HD21 H  -3.615 -22.048 -30.254 1.00 . A A . 35 LEU HD21 1 1 
        7  8518 1 1  55 LEU HD22 H  -4.950 -21.344 -31.170 1.00 . A A . 35 LEU HD22 1 1 
        7  8519 1 1  55 LEU HD23 H  -4.269 -22.895 -31.657 1.00 . A A . 35 LEU HD23 1 1 
        7  8520 1 1  55 LEU HG   H  -6.322 -23.309 -30.546 1.00 . A A . 35 LEU HG   1 1 
        7  8521 1 1  55 LEU N    N  -4.714 -24.187 -26.818 1.00 . A A . 35 LEU N    1 1 
        7  8522 1 1  55 LEU O    O  -2.916 -22.451 -27.260 1.00 . A A . 35 LEU O    1 1 
        7  8523 1 1  56 HIS C    C  -0.898 -21.652 -30.295 1.00 . A A . 36 HIS C    1 1 
        7  8524 1 1  56 HIS CA   C  -0.955 -22.490 -29.048 1.00 . A A . 36 HIS CA   1 1 
        7  8525 1 1  56 HIS CB   C   0.416 -23.133 -28.680 1.00 . A A . 36 HIS CB   1 1 
        7  8526 1 1  56 HIS CD2  C   1.645 -24.097 -30.734 1.00 . A A . 36 HIS CD2  1 1 
        7  8527 1 1  56 HIS CE1  C   1.336 -26.199 -30.287 1.00 . A A . 36 HIS CE1  1 1 
        7  8528 1 1  56 HIS CG   C   0.925 -24.207 -29.594 1.00 . A A . 36 HIS CG   1 1 
        7  8529 1 1  56 HIS H    H  -2.196 -24.063 -29.773 1.00 . A A . 36 HIS H    1 1 
        7  8530 1 1  56 HIS HA   H  -1.207 -21.792 -28.263 1.00 . A A . 36 HIS HA   1 1 
        7  8531 1 1  56 HIS HB2  H   1.165 -22.357 -28.662 1.00 . A A . 36 HIS HB2  1 1 
        7  8532 1 1  56 HIS HB3  H   0.338 -23.549 -27.686 1.00 . A A . 36 HIS HB3  1 1 
        7  8533 1 1  56 HIS HD2  H   1.965 -23.182 -31.210 1.00 . A A . 36 HIS HD2  1 1 
        7  8534 1 1  56 HIS HE1  H   1.366 -27.276 -30.362 1.00 . A A . 36 HIS HE1  1 1 
        7  8535 1 1  56 HIS HE2  H   2.708 -25.624 -31.668 1.00 . A A . 36 HIS HE2  1 1 
        7  8536 1 1  56 HIS N    N  -2.057 -23.418 -29.047 1.00 . A A . 36 HIS N    1 1 
        7  8537 1 1  56 HIS ND1  N   0.731 -25.535 -29.311 1.00 . A A . 36 HIS ND1  1 1 
        7  8538 1 1  56 HIS NE2  N   1.901 -25.371 -31.165 1.00 . A A . 36 HIS NE2  1 1 
        7  8539 1 1  56 HIS O    O  -0.997 -22.153 -31.416 1.00 . A A . 36 HIS O    1 1 
        7  8540 1 1  57 LEU C    C   0.661 -18.833 -31.099 1.00 . A A . 37 LEU C    1 1 
        7  8541 1 1  57 LEU CA   C  -0.689 -19.408 -31.142 1.00 . A A . 37 LEU CA   1 1 
        7  8542 1 1  57 LEU CB   C  -1.704 -18.272 -30.989 1.00 . A A . 37 LEU CB   1 1 
        7  8543 1 1  57 LEU CD1  C  -3.512 -19.057 -29.399 1.00 . A A . 37 LEU CD1  1 1 
        7  8544 1 1  57 LEU CD2  C  -4.127 -17.640 -31.368 1.00 . A A . 37 LEU CD2  1 1 
        7  8545 1 1  57 LEU CG   C  -3.177 -18.689 -30.835 1.00 . A A . 37 LEU CG   1 1 
        7  8546 1 1  57 LEU H    H  -0.701 -20.086 -29.151 1.00 . A A . 37 LEU H    1 1 
        7  8547 1 1  57 LEU HA   H  -0.823 -19.868 -32.110 1.00 . A A . 37 LEU HA   1 1 
        7  8548 1 1  57 LEU HB2  H  -1.384 -17.678 -30.145 1.00 . A A . 37 LEU HB2  1 1 
        7  8549 1 1  57 LEU HB3  H  -1.588 -17.628 -31.852 1.00 . A A . 37 LEU HB3  1 1 
        7  8550 1 1  57 LEU HD11 H  -2.861 -19.855 -29.069 1.00 . A A . 37 LEU HD11 1 1 
        7  8551 1 1  57 LEU HD12 H  -4.536 -19.396 -29.358 1.00 . A A . 37 LEU HD12 1 1 
        7  8552 1 1  57 LEU HD13 H  -3.384 -18.195 -28.760 1.00 . A A . 37 LEU HD13 1 1 
        7  8553 1 1  57 LEU HD21 H  -3.938 -16.694 -30.882 1.00 . A A . 37 LEU HD21 1 1 
        7  8554 1 1  57 LEU HD22 H  -5.142 -17.950 -31.169 1.00 . A A . 37 LEU HD22 1 1 
        7  8555 1 1  57 LEU HD23 H  -3.979 -17.544 -32.433 1.00 . A A . 37 LEU HD23 1 1 
        7  8556 1 1  57 LEU HG   H  -3.304 -19.587 -31.422 1.00 . A A . 37 LEU HG   1 1 
        7  8557 1 1  57 LEU N    N  -0.778 -20.378 -30.086 1.00 . A A . 37 LEU N    1 1 
        7  8558 1 1  57 LEU O    O   1.297 -18.806 -30.037 1.00 . A A . 37 LEU O    1 1 
        7  8559 1 1  58 LYS C    C   2.387 -16.455 -32.784 1.00 . A A . 38 LYS C    1 1 
        7  8560 1 1  58 LYS CA   C   2.400 -17.838 -32.256 1.00 . A A . 38 LYS CA   1 1 
        7  8561 1 1  58 LYS CB   C   3.278 -18.709 -33.105 1.00 . A A . 38 LYS CB   1 1 
        7  8562 1 1  58 LYS CD   C   3.840 -19.556 -35.361 1.00 . A A . 38 LYS CD   1 1 
        7  8563 1 1  58 LYS CE   C   3.304 -19.973 -36.722 1.00 . A A . 38 LYS CE   1 1 
        7  8564 1 1  58 LYS CG   C   2.768 -18.937 -34.512 1.00 . A A . 38 LYS CG   1 1 
        7  8565 1 1  58 LYS H    H   0.550 -18.364 -33.001 1.00 . A A . 38 LYS H    1 1 
        7  8566 1 1  58 LYS HA   H   2.811 -17.831 -31.258 1.00 . A A . 38 LYS HA   1 1 
        7  8567 1 1  58 LYS HB2  H   4.258 -18.263 -33.151 1.00 . A A . 38 LYS HB2  1 1 
        7  8568 1 1  58 LYS HB3  H   3.309 -19.660 -32.596 1.00 . A A . 38 LYS HB3  1 1 
        7  8569 1 1  58 LYS HD2  H   4.615 -18.811 -35.469 1.00 . A A . 38 LYS HD2  1 1 
        7  8570 1 1  58 LYS HD3  H   4.237 -20.414 -34.839 1.00 . A A . 38 LYS HD3  1 1 
        7  8571 1 1  58 LYS HE2  H   2.788 -19.133 -37.162 1.00 . A A . 38 LYS HE2  1 1 
        7  8572 1 1  58 LYS HE3  H   4.135 -20.256 -37.352 1.00 . A A . 38 LYS HE3  1 1 
        7  8573 1 1  58 LYS HG2  H   1.911 -19.593 -34.483 1.00 . A A . 38 LYS HG2  1 1 
        7  8574 1 1  58 LYS HG3  H   2.482 -17.988 -34.941 1.00 . A A . 38 LYS HG3  1 1 
        7  8575 1 1  58 LYS HZ1  H   2.837 -21.929 -36.185 1.00 . A A . 38 LYS HZ1  1 1 
        7  8576 1 1  58 LYS HZ2  H   2.067 -21.409 -37.577 1.00 . A A . 38 LYS HZ2  1 1 
        7  8577 1 1  58 LYS HZ3  H   1.478 -20.923 -36.096 1.00 . A A . 38 LYS HZ3  1 1 
        7  8578 1 1  58 LYS N    N   1.106 -18.366 -32.192 1.00 . A A . 38 LYS N    1 1 
        7  8579 1 1  58 LYS NZ   N   2.359 -21.115 -36.623 1.00 . A A . 38 LYS NZ   1 1 
        7  8580 1 1  58 LYS O    O   1.473 -16.065 -33.503 1.00 . A A . 38 LYS O    1 1 
        7  8581 1 1  59 GLN C    C   3.903 -14.413 -34.346 1.00 . A A . 39 GLN C    1 1 
        7  8582 1 1  59 GLN CA   C   3.547 -14.377 -32.886 1.00 . A A . 39 GLN CA   1 1 
        7  8583 1 1  59 GLN CB   C   4.605 -13.658 -32.073 1.00 . A A . 39 GLN CB   1 1 
        7  8584 1 1  59 GLN CD   C   6.202 -11.720 -31.867 1.00 . A A . 39 GLN CD   1 1 
        7  8585 1 1  59 GLN CG   C   5.012 -12.289 -32.607 1.00 . A A . 39 GLN CG   1 1 
        7  8586 1 1  59 GLN H    H   4.042 -16.177 -31.850 1.00 . A A . 39 GLN H    1 1 
        7  8587 1 1  59 GLN HA   H   2.606 -13.848 -32.791 1.00 . A A . 39 GLN HA   1 1 
        7  8588 1 1  59 GLN HB2  H   4.125 -13.491 -31.120 1.00 . A A . 39 GLN HB2  1 1 
        7  8589 1 1  59 GLN HB3  H   5.472 -14.290 -31.969 1.00 . A A . 39 GLN HB3  1 1 
        7  8590 1 1  59 GLN HE21 H   5.021 -10.767 -30.606 1.00 . A A . 39 GLN HE21 1 1 
        7  8591 1 1  59 GLN HE22 H   6.713 -10.564 -30.364 1.00 . A A . 39 GLN HE22 1 1 
        7  8592 1 1  59 GLN HG2  H   5.268 -12.385 -33.652 1.00 . A A . 39 GLN HG2  1 1 
        7  8593 1 1  59 GLN HG3  H   4.178 -11.610 -32.501 1.00 . A A . 39 GLN HG3  1 1 
        7  8594 1 1  59 GLN N    N   3.379 -15.728 -32.422 1.00 . A A . 39 GLN N    1 1 
        7  8595 1 1  59 GLN NE2  N   5.952 -10.947 -30.847 1.00 . A A . 39 GLN NE2  1 1 
        7  8596 1 1  59 GLN O    O   4.977 -14.859 -34.739 1.00 . A A . 39 GLN O    1 1 
        7  8597 1 1  59 GLN OE1  O   7.351 -11.967 -32.240 1.00 . A A . 39 GLN OE1  1 1 
        7  8598 1 1  60 GLY C    C   1.875 -13.280 -37.033 1.00 . A A . 40 GLY C    1 1 
        7  8599 1 1  60 GLY CA   C   3.072 -13.990 -36.534 1.00 . A A . 40 GLY CA   1 1 
        7  8600 1 1  60 GLY H    H   2.140 -13.732 -34.669 1.00 . A A . 40 GLY H    1 1 
        7  8601 1 1  60 GLY HA2  H   3.971 -13.471 -36.833 1.00 . A A . 40 GLY HA2  1 1 
        7  8602 1 1  60 GLY HA3  H   3.075 -14.995 -36.929 1.00 . A A . 40 GLY HA3  1 1 
        7  8603 1 1  60 GLY N    N   2.971 -14.022 -35.109 1.00 . A A . 40 GLY N    1 1 
        7  8604 1 1  60 GLY O    O   0.843 -13.307 -36.342 1.00 . A A . 40 GLY O    1 1 
        7  8605 1 1  61 ILE C    C   0.739 -10.528 -37.837 1.00 . A A . 41 ILE C    1 1 
        7  8606 1 1  61 ILE CA   C   0.875 -11.806 -38.720 1.00 . A A . 41 ILE CA   1 1 
        7  8607 1 1  61 ILE CB   C  -0.460 -12.692 -38.841 1.00 . A A . 41 ILE CB   1 1 
        7  8608 1 1  61 ILE CD1  C   0.550 -14.456 -40.433 1.00 . A A . 41 ILE CD1  1 1 
        7  8609 1 1  61 ILE CG1  C  -0.538 -13.437 -40.184 1.00 . A A . 41 ILE CG1  1 1 
        7  8610 1 1  61 ILE CG2  C  -1.769 -11.977 -38.529 1.00 . A A . 41 ILE CG2  1 1 
        7  8611 1 1  61 ILE H    H   2.797 -12.704 -38.717 1.00 . A A . 41 ILE H    1 1 
        7  8612 1 1  61 ILE HA   H   1.188 -11.481 -39.703 1.00 . A A . 41 ILE HA   1 1 
        7  8613 1 1  61 ILE HB   H  -0.341 -13.441 -38.072 1.00 . A A . 41 ILE HB   1 1 
        7  8614 1 1  61 ILE HD11 H   0.412 -14.903 -41.407 1.00 . A A . 41 ILE HD11 1 1 
        7  8615 1 1  61 ILE HD12 H   0.495 -15.224 -39.677 1.00 . A A . 41 ILE HD12 1 1 
        7  8616 1 1  61 ILE HD13 H   1.514 -13.972 -40.390 1.00 . A A . 41 ILE HD13 1 1 
        7  8617 1 1  61 ILE HG12 H  -1.480 -13.962 -40.234 1.00 . A A . 41 ILE HG12 1 1 
        7  8618 1 1  61 ILE HG13 H  -0.498 -12.706 -40.978 1.00 . A A . 41 ILE HG13 1 1 
        7  8619 1 1  61 ILE HG21 H  -1.710 -11.603 -37.516 1.00 . A A . 41 ILE HG21 1 1 
        7  8620 1 1  61 ILE HG22 H  -2.595 -12.666 -38.618 1.00 . A A . 41 ILE HG22 1 1 
        7  8621 1 1  61 ILE HG23 H  -1.897 -11.148 -39.209 1.00 . A A . 41 ILE HG23 1 1 
        7  8622 1 1  61 ILE N    N   1.975 -12.623 -38.191 1.00 . A A . 41 ILE N    1 1 
        7  8623 1 1  61 ILE O    O  -0.167  -9.707 -37.966 1.00 . A A . 41 ILE O    1 1 
        7  8624 1 1  62 SER C    C   2.182  -7.947 -36.643 1.00 . A A . 42 SER C    1 1 
        7  8625 1 1  62 SER CA   C   1.742  -9.289 -36.060 1.00 . A A . 42 SER CA   1 1 
        7  8626 1 1  62 SER CB   C   2.598  -9.722 -34.876 1.00 . A A . 42 SER CB   1 1 
        7  8627 1 1  62 SER H    H   2.548 -10.872 -37.141 1.00 . A A . 42 SER H    1 1 
        7  8628 1 1  62 SER HA   H   0.726  -9.176 -35.713 1.00 . A A . 42 SER HA   1 1 
        7  8629 1 1  62 SER HB2  H   2.259 -10.704 -34.580 1.00 . A A . 42 SER HB2  1 1 
        7  8630 1 1  62 SER HB3  H   3.629  -9.772 -35.189 1.00 . A A . 42 SER HB3  1 1 
        7  8631 1 1  62 SER HG   H   3.362  -8.665 -33.438 1.00 . A A . 42 SER HG   1 1 
        7  8632 1 1  62 SER N    N   1.748 -10.313 -37.038 1.00 . A A . 42 SER N    1 1 
        7  8633 1 1  62 SER O    O   3.340  -7.535 -36.514 1.00 . A A . 42 SER O    1 1 
        7  8634 1 1  62 SER OG   O   2.476  -8.838 -33.784 1.00 . A A . 42 SER OG   1 1 
        7  8635 1 1  63 ALA C    C   1.313  -4.956 -36.827 1.00 . A A . 43 ALA C    1 1 
        7  8636 1 1  63 ALA CA   C   1.487  -6.029 -37.901 1.00 . A A . 43 ALA CA   1 1 
        7  8637 1 1  63 ALA CB   C   0.559  -5.782 -39.080 1.00 . A A . 43 ALA CB   1 1 
        7  8638 1 1  63 ALA H    H   0.439  -7.777 -37.580 1.00 . A A . 43 ALA H    1 1 
        7  8639 1 1  63 ALA HA   H   2.495  -6.082 -38.267 1.00 . A A . 43 ALA HA   1 1 
        7  8640 1 1  63 ALA HB1  H   0.777  -4.817 -39.513 1.00 . A A . 43 ALA HB1  1 1 
        7  8641 1 1  63 ALA HB2  H  -0.466  -5.802 -38.741 1.00 . A A . 43 ALA HB2  1 1 
        7  8642 1 1  63 ALA HB3  H   0.708  -6.552 -39.823 1.00 . A A . 43 ALA HB3  1 1 
        7  8643 1 1  63 ALA N    N   1.269  -7.318 -37.356 1.00 . A A . 43 ALA N    1 1 
        7  8644 1 1  63 ALA O    O   2.054  -3.972 -36.779 1.00 . A A . 43 ALA O    1 1 
        7  8645 1 1  64 SER C    C  -0.098  -4.993 -33.603 1.00 . A A . 44 SER C    1 1 
        7  8646 1 1  64 SER CA   C   0.061  -4.227 -34.912 1.00 . A A . 44 SER CA   1 1 
        7  8647 1 1  64 SER CB   C  -1.225  -3.464 -35.271 1.00 . A A . 44 SER CB   1 1 
        7  8648 1 1  64 SER H    H  -0.162  -5.997 -35.976 1.00 . A A . 44 SER H    1 1 
        7  8649 1 1  64 SER HA   H   0.881  -3.530 -34.830 1.00 . A A . 44 SER HA   1 1 
        7  8650 1 1  64 SER HB2  H  -1.160  -3.092 -36.282 1.00 . A A . 44 SER HB2  1 1 
        7  8651 1 1  64 SER HB3  H  -2.054  -4.150 -35.194 1.00 . A A . 44 SER HB3  1 1 
        7  8652 1 1  64 SER HG   H  -2.138  -1.829 -34.838 1.00 . A A . 44 SER HG   1 1 
        7  8653 1 1  64 SER N    N   0.358  -5.168 -35.951 1.00 . A A . 44 SER N    1 1 
        7  8654 1 1  64 SER O    O  -0.780  -6.034 -33.567 1.00 . A A . 44 SER O    1 1 
        7  8655 1 1  64 SER OG   O  -1.467  -2.370 -34.402 1.00 . A A . 44 SER OG   1 1 
        7  8656 1 1  65 GLY C    C   1.423  -6.345 -31.269 1.00 . A A . 45 GLY C    1 1 
        7  8657 1 1  65 GLY CA   C   0.510  -5.171 -31.275 1.00 . A A . 45 GLY CA   1 1 
        7  8658 1 1  65 GLY H    H   1.118  -3.718 -32.671 1.00 . A A . 45 GLY H    1 1 
        7  8659 1 1  65 GLY HA2  H   0.798  -4.489 -30.489 1.00 . A A . 45 GLY HA2  1 1 
        7  8660 1 1  65 GLY HA3  H  -0.487  -5.539 -31.066 1.00 . A A . 45 GLY HA3  1 1 
        7  8661 1 1  65 GLY N    N   0.558  -4.515 -32.560 1.00 . A A . 45 GLY N    1 1 
        7  8662 1 1  65 GLY O    O   2.555  -6.262 -31.732 1.00 . A A . 45 GLY O    1 1 
        7  8663 1 1  66 ALA C    C   0.577  -9.634 -31.060 1.00 . A A . 46 ALA C    1 1 
        7  8664 1 1  66 ALA CA   C   1.617  -8.642 -30.781 1.00 . A A . 46 ALA CA   1 1 
        7  8665 1 1  66 ALA CB   C   2.261  -8.877 -29.435 1.00 . A A . 46 ALA CB   1 1 
        7  8666 1 1  66 ALA H    H   0.002  -7.486 -30.482 1.00 . A A . 46 ALA H    1 1 
        7  8667 1 1  66 ALA HA   H   2.361  -8.647 -31.563 1.00 . A A . 46 ALA HA   1 1 
        7  8668 1 1  66 ALA HB1  H   2.659  -9.881 -29.417 1.00 . A A . 46 ALA HB1  1 1 
        7  8669 1 1  66 ALA HB2  H   1.516  -8.745 -28.666 1.00 . A A . 46 ALA HB2  1 1 
        7  8670 1 1  66 ALA HB3  H   3.059  -8.164 -29.295 1.00 . A A . 46 ALA HB3  1 1 
        7  8671 1 1  66 ALA N    N   0.925  -7.429 -30.809 1.00 . A A . 46 ALA N    1 1 
        7  8672 1 1  66 ALA O    O  -0.333  -9.832 -30.258 1.00 . A A . 46 ALA O    1 1 
        7  8673 1 1  67 ARG C    C   0.046 -12.441 -32.551 1.00 . A A . 47 ARG C    1 1 
        7  8674 1 1  67 ARG CA   C  -0.415 -11.028 -32.598 1.00 . A A . 47 ARG CA   1 1 
        7  8675 1 1  67 ARG CB   C  -0.968 -10.712 -33.987 1.00 . A A . 47 ARG CB   1 1 
        7  8676 1 1  67 ARG CD   C  -2.118  -9.184 -35.564 1.00 . A A . 47 ARG CD   1 1 
        7  8677 1 1  67 ARG CG   C  -1.573  -9.328 -34.157 1.00 . A A . 47 ARG CG   1 1 
        7  8678 1 1  67 ARG CZ   C  -2.755  -7.345 -37.117 1.00 . A A . 47 ARG CZ   1 1 
        7  8679 1 1  67 ARG H    H   1.393 -10.008 -32.787 1.00 . A A . 47 ARG H    1 1 
        7  8680 1 1  67 ARG HA   H  -1.178 -10.805 -31.866 1.00 . A A . 47 ARG HA   1 1 
        7  8681 1 1  67 ARG HB2  H  -0.168 -10.817 -34.704 1.00 . A A . 47 ARG HB2  1 1 
        7  8682 1 1  67 ARG HB3  H  -1.728 -11.443 -34.220 1.00 . A A . 47 ARG HB3  1 1 
        7  8683 1 1  67 ARG HD2  H  -1.333  -9.419 -36.268 1.00 . A A . 47 ARG HD2  1 1 
        7  8684 1 1  67 ARG HD3  H  -2.922  -9.895 -35.688 1.00 . A A . 47 ARG HD3  1 1 
        7  8685 1 1  67 ARG HE   H  -2.937  -7.309 -35.096 1.00 . A A . 47 ARG HE   1 1 
        7  8686 1 1  67 ARG HG2  H  -2.377  -9.200 -33.448 1.00 . A A . 47 ARG HG2  1 1 
        7  8687 1 1  67 ARG HG3  H  -0.813  -8.579 -33.992 1.00 . A A . 47 ARG HG3  1 1 
        7  8688 1 1  67 ARG HH11 H  -1.751  -8.876 -38.077 1.00 . A A . 47 ARG HH11 1 1 
        7  8689 1 1  67 ARG HH12 H  -2.344  -7.677 -39.101 1.00 . A A . 47 ARG HH12 1 1 
        7  8690 1 1  67 ARG HH21 H  -3.703  -5.627 -36.554 1.00 . A A . 47 ARG HH21 1 1 
        7  8691 1 1  67 ARG HH22 H  -3.462  -5.790 -38.236 1.00 . A A . 47 ARG HH22 1 1 
        7  8692 1 1  67 ARG N    N   0.616 -10.171 -32.207 1.00 . A A . 47 ARG N    1 1 
        7  8693 1 1  67 ARG NE   N  -2.627  -7.839 -35.869 1.00 . A A . 47 ARG NE   1 1 
        7  8694 1 1  67 ARG NH1  N  -2.248  -8.004 -38.154 1.00 . A A . 47 ARG NH1  1 1 
        7  8695 1 1  67 ARG NH2  N  -3.340  -6.173 -37.314 1.00 . A A . 47 ARG NH2  1 1 
        7  8696 1 1  67 ARG O    O   0.856 -12.873 -33.368 1.00 . A A . 47 ARG O    1 1 
        7  8697 1 1  68 TYR C    C  -1.390 -15.072 -32.135 1.00 . A A . 48 TYR C    1 1 
        7  8698 1 1  68 TYR CA   C  -0.213 -14.497 -31.451 1.00 . A A . 48 TYR CA   1 1 
        7  8699 1 1  68 TYR CB   C  -0.133 -14.878 -29.990 1.00 . A A . 48 TYR CB   1 1 
        7  8700 1 1  68 TYR CD1  C   2.268 -14.576 -29.241 1.00 . A A . 48 TYR CD1  1 1 
        7  8701 1 1  68 TYR CD2  C   0.672 -12.927 -28.603 1.00 . A A . 48 TYR CD2  1 1 
        7  8702 1 1  68 TYR CE1  C   3.262 -13.863 -28.597 1.00 . A A . 48 TYR CE1  1 1 
        7  8703 1 1  68 TYR CE2  C   1.655 -12.216 -27.958 1.00 . A A . 48 TYR CE2  1 1 
        7  8704 1 1  68 TYR CG   C   0.955 -14.119 -29.256 1.00 . A A . 48 TYR CG   1 1 
        7  8705 1 1  68 TYR CZ   C   2.945 -12.683 -27.957 1.00 . A A . 48 TYR CZ   1 1 
        7  8706 1 1  68 TYR H    H  -0.930 -12.679 -30.872 1.00 . A A . 48 TYR H    1 1 
        7  8707 1 1  68 TYR HA   H   0.661 -14.836 -31.986 1.00 . A A . 48 TYR HA   1 1 
        7  8708 1 1  68 TYR HB2  H  -1.082 -14.669 -29.520 1.00 . A A . 48 TYR HB2  1 1 
        7  8709 1 1  68 TYR HB3  H   0.085 -15.932 -29.919 1.00 . A A . 48 TYR HB3  1 1 
        7  8710 1 1  68 TYR HD1  H   2.508 -15.502 -29.744 1.00 . A A . 48 TYR HD1  1 1 
        7  8711 1 1  68 TYR HD2  H  -0.343 -12.559 -28.603 1.00 . A A . 48 TYR HD2  1 1 
        7  8712 1 1  68 TYR HE1  H   4.277 -14.233 -28.594 1.00 . A A . 48 TYR HE1  1 1 
        7  8713 1 1  68 TYR HE2  H   1.409 -11.292 -27.456 1.00 . A A . 48 TYR HE2  1 1 
        7  8714 1 1  68 TYR HH   H   3.529 -11.566 -26.535 1.00 . A A . 48 TYR HH   1 1 
        7  8715 1 1  68 TYR N    N  -0.403 -13.119 -31.572 1.00 . A A . 48 TYR N    1 1 
        7  8716 1 1  68 TYR O    O  -2.513 -14.918 -31.708 1.00 . A A . 48 TYR O    1 1 
        7  8717 1 1  68 TYR OH   O   3.929 -11.955 -27.326 1.00 . A A . 48 TYR OH   1 1 
        7  8718 1 1  69 THR C    C  -1.749 -17.283 -34.785 1.00 . A A . 49 THR C    1 1 
        7  8719 1 1  69 THR CA   C  -2.180 -16.023 -34.104 1.00 . A A . 49 THR CA   1 1 
        7  8720 1 1  69 THR CB   C  -2.420 -14.887 -35.141 1.00 . A A . 49 THR CB   1 1 
        7  8721 1 1  69 THR CG2  C  -3.441 -15.269 -36.204 1.00 . A A . 49 THR CG2  1 1 
        7  8722 1 1  69 THR H    H  -0.222 -15.831 -33.494 1.00 . A A . 49 THR H    1 1 
        7  8723 1 1  69 THR HA   H  -3.080 -16.149 -33.523 1.00 . A A . 49 THR HA   1 1 
        7  8724 1 1  69 THR HB   H  -1.473 -14.660 -35.607 1.00 . A A . 49 THR HB   1 1 
        7  8725 1 1  69 THR HG1  H  -2.549 -13.789 -33.542 1.00 . A A . 49 THR HG1  1 1 
        7  8726 1 1  69 THR HG21 H  -3.078 -16.127 -36.751 1.00 . A A . 49 THR HG21 1 1 
        7  8727 1 1  69 THR HG22 H  -3.585 -14.443 -36.885 1.00 . A A . 49 THR HG22 1 1 
        7  8728 1 1  69 THR HG23 H  -4.379 -15.519 -35.730 1.00 . A A . 49 THR HG23 1 1 
        7  8729 1 1  69 THR N    N  -1.154 -15.625 -33.238 1.00 . A A . 49 THR N    1 1 
        7  8730 1 1  69 THR O    O  -0.558 -17.480 -35.014 1.00 . A A . 49 THR O    1 1 
        7  8731 1 1  69 THR OG1  O  -2.848 -13.702 -34.453 1.00 . A A . 49 THR OG1  1 1 
        7  8732 1 1  70 ASP C    C  -3.329 -19.564 -36.884 1.00 . A A . 50 ASP C    1 1 
        7  8733 1 1  70 ASP CA   C  -2.309 -19.341 -35.772 1.00 . A A . 50 ASP CA   1 1 
        7  8734 1 1  70 ASP CB   C  -2.178 -20.559 -34.869 1.00 . A A . 50 ASP CB   1 1 
        7  8735 1 1  70 ASP CG   C  -1.298 -21.614 -35.487 1.00 . A A . 50 ASP CG   1 1 
        7  8736 1 1  70 ASP H    H  -3.556 -18.053 -34.637 1.00 . A A . 50 ASP H    1 1 
        7  8737 1 1  70 ASP HA   H  -1.351 -19.128 -36.221 1.00 . A A . 50 ASP HA   1 1 
        7  8738 1 1  70 ASP HB2  H  -1.750 -20.260 -33.925 1.00 . A A . 50 ASP HB2  1 1 
        7  8739 1 1  70 ASP HB3  H  -3.156 -20.984 -34.698 1.00 . A A . 50 ASP HB3  1 1 
        7  8740 1 1  70 ASP N    N  -2.660 -18.172 -35.015 1.00 . A A . 50 ASP N    1 1 
        7  8741 1 1  70 ASP O    O  -3.214 -20.470 -37.689 1.00 . A A . 50 ASP O    1 1 
        7  8742 1 1  70 ASP OD1  O  -0.056 -21.445 -35.469 1.00 . A A . 50 ASP OD1  1 1 
        7  8743 1 1  70 ASP OD2  O  -1.803 -22.629 -35.971 1.00 . A A . 50 ASP OD2  1 1 
        7  8744 1 1  71 GLY C    C  -6.678 -19.147 -37.375 1.00 . A A . 51 GLY C    1 1 
        7  8745 1 1  71 GLY CA   C  -5.342 -18.798 -37.965 1.00 . A A . 51 GLY CA   1 1 
        7  8746 1 1  71 GLY H    H  -4.358 -17.939 -36.317 1.00 . A A . 51 GLY H    1 1 
        7  8747 1 1  71 GLY HA2  H  -5.421 -17.855 -38.487 1.00 . A A . 51 GLY HA2  1 1 
        7  8748 1 1  71 GLY HA3  H  -5.057 -19.569 -38.665 1.00 . A A . 51 GLY HA3  1 1 
        7  8749 1 1  71 GLY N    N  -4.321 -18.689 -36.944 1.00 . A A . 51 GLY N    1 1 
        7  8750 1 1  71 GLY O    O  -7.708 -18.618 -37.799 1.00 . A A . 51 GLY O    1 1 
        7  8751 1 1  72 ILE C    C  -8.495 -19.295 -34.985 1.00 . A A . 52 ILE C    1 1 
        7  8752 1 1  72 ILE CA   C  -7.842 -20.481 -35.660 1.00 . A A . 52 ILE CA   1 1 
        7  8753 1 1  72 ILE CB   C  -7.520 -21.599 -34.588 1.00 . A A . 52 ILE CB   1 1 
        7  8754 1 1  72 ILE CD1  C  -5.501 -22.770 -35.768 1.00 . A A . 52 ILE CD1  1 1 
        7  8755 1 1  72 ILE CG1  C  -6.912 -22.891 -35.213 1.00 . A A . 52 ILE CG1  1 1 
        7  8756 1 1  72 ILE CG2  C  -8.768 -21.970 -33.784 1.00 . A A . 52 ILE CG2  1 1 
        7  8757 1 1  72 ILE H    H  -5.765 -20.314 -36.060 1.00 . A A . 52 ILE H    1 1 
        7  8758 1 1  72 ILE HA   H  -8.520 -20.875 -36.403 1.00 . A A . 52 ILE HA   1 1 
        7  8759 1 1  72 ILE HB   H  -6.806 -21.166 -33.904 1.00 . A A . 52 ILE HB   1 1 
        7  8760 1 1  72 ILE HD11 H  -4.831 -22.454 -34.982 1.00 . A A . 52 ILE HD11 1 1 
        7  8761 1 1  72 ILE HD12 H  -5.485 -22.052 -36.574 1.00 . A A . 52 ILE HD12 1 1 
        7  8762 1 1  72 ILE HD13 H  -5.184 -23.731 -36.145 1.00 . A A . 52 ILE HD13 1 1 
        7  8763 1 1  72 ILE HG12 H  -6.887 -23.665 -34.461 1.00 . A A . 52 ILE HG12 1 1 
        7  8764 1 1  72 ILE HG13 H  -7.557 -23.218 -36.016 1.00 . A A . 52 ILE HG13 1 1 
        7  8765 1 1  72 ILE HG21 H  -8.519 -22.729 -33.058 1.00 . A A . 52 ILE HG21 1 1 
        7  8766 1 1  72 ILE HG22 H  -9.529 -22.349 -34.451 1.00 . A A . 52 ILE HG22 1 1 
        7  8767 1 1  72 ILE HG23 H  -9.142 -21.094 -33.276 1.00 . A A . 52 ILE HG23 1 1 
        7  8768 1 1  72 ILE N    N  -6.643 -20.002 -36.353 1.00 . A A . 52 ILE N    1 1 
        7  8769 1 1  72 ILE O    O  -9.696 -19.142 -34.994 1.00 . A A . 52 ILE O    1 1 
        7  8770 1 1  73 TYR C    C  -6.879 -16.302 -33.969 1.00 . A A . 53 TYR C    1 1 
        7  8771 1 1  73 TYR CA   C  -8.055 -17.202 -33.862 1.00 . A A . 53 TYR CA   1 1 
        7  8772 1 1  73 TYR CB   C  -8.496 -17.245 -32.395 1.00 . A A . 53 TYR CB   1 1 
        7  8773 1 1  73 TYR CD1  C -10.981 -17.665 -32.550 1.00 . A A . 53 TYR CD1  1 1 
        7  8774 1 1  73 TYR CD2  C  -9.641 -19.281 -31.429 1.00 . A A . 53 TYR CD2  1 1 
        7  8775 1 1  73 TYR CE1  C -12.105 -18.427 -32.316 1.00 . A A . 53 TYR CE1  1 1 
        7  8776 1 1  73 TYR CE2  C -10.763 -20.048 -31.186 1.00 . A A . 53 TYR CE2  1 1 
        7  8777 1 1  73 TYR CG   C  -9.730 -18.078 -32.115 1.00 . A A . 53 TYR CG   1 1 
        7  8778 1 1  73 TYR CZ   C -11.990 -19.620 -31.634 1.00 . A A . 53 TYR CZ   1 1 
        7  8779 1 1  73 TYR H    H  -6.718 -18.694 -34.353 1.00 . A A . 53 TYR H    1 1 
        7  8780 1 1  73 TYR HA   H  -8.857 -16.806 -34.470 1.00 . A A . 53 TYR HA   1 1 
        7  8781 1 1  73 TYR HB2  H  -7.678 -17.596 -31.784 1.00 . A A . 53 TYR HB2  1 1 
        7  8782 1 1  73 TYR HB3  H  -8.702 -16.209 -32.157 1.00 . A A . 53 TYR HB3  1 1 
        7  8783 1 1  73 TYR HD1  H -11.070 -16.730 -33.084 1.00 . A A . 53 TYR HD1  1 1 
        7  8784 1 1  73 TYR HD2  H  -8.676 -19.614 -31.078 1.00 . A A . 53 TYR HD2  1 1 
        7  8785 1 1  73 TYR HE1  H -13.069 -18.086 -32.663 1.00 . A A . 53 TYR HE1  1 1 
        7  8786 1 1  73 TYR HE2  H -10.672 -20.983 -30.653 1.00 . A A . 53 TYR HE2  1 1 
        7  8787 1 1  73 TYR HH   H -13.177 -20.542 -30.438 1.00 . A A . 53 TYR HH   1 1 
        7  8788 1 1  73 TYR N    N  -7.668 -18.468 -34.406 1.00 . A A . 53 TYR N    1 1 
        7  8789 1 1  73 TYR O    O  -5.755 -16.762 -34.290 1.00 . A A . 53 TYR O    1 1 
        7  8790 1 1  73 TYR OH   O -13.116 -20.381 -31.390 1.00 . A A . 53 TYR OH   1 1 
        7  8791 1 1  74 VAL C    C  -6.083 -13.412 -32.357 1.00 . A A . 54 VAL C    1 1 
        7  8792 1 1  74 VAL CA   C  -6.129 -14.041 -33.736 1.00 . A A . 54 VAL CA   1 1 
        7  8793 1 1  74 VAL CB   C  -6.549 -12.974 -34.758 1.00 . A A . 54 VAL CB   1 1 
        7  8794 1 1  74 VAL CG1  C  -5.613 -11.762 -34.740 1.00 . A A . 54 VAL CG1  1 1 
        7  8795 1 1  74 VAL CG2  C  -6.635 -13.555 -36.168 1.00 . A A . 54 VAL CG2  1 1 
        7  8796 1 1  74 VAL H    H  -8.018 -14.787 -33.457 1.00 . A A . 54 VAL H    1 1 
        7  8797 1 1  74 VAL HA   H  -5.167 -14.446 -34.011 1.00 . A A . 54 VAL HA   1 1 
        7  8798 1 1  74 VAL HB   H  -7.556 -12.736 -34.436 1.00 . A A . 54 VAL HB   1 1 
        7  8799 1 1  74 VAL HG11 H  -5.943 -11.040 -35.472 1.00 . A A . 54 VAL HG11 1 1 
        7  8800 1 1  74 VAL HG12 H  -4.609 -12.082 -34.977 1.00 . A A . 54 VAL HG12 1 1 
        7  8801 1 1  74 VAL HG13 H  -5.624 -11.314 -33.758 1.00 . A A . 54 VAL HG13 1 1 
        7  8802 1 1  74 VAL HG21 H  -7.353 -14.361 -36.184 1.00 . A A . 54 VAL HG21 1 1 
        7  8803 1 1  74 VAL HG22 H  -5.668 -13.928 -36.467 1.00 . A A . 54 VAL HG22 1 1 
        7  8804 1 1  74 VAL HG23 H  -6.947 -12.783 -36.856 1.00 . A A . 54 VAL HG23 1 1 
        7  8805 1 1  74 VAL N    N  -7.113 -15.068 -33.704 1.00 . A A . 54 VAL N    1 1 
        7  8806 1 1  74 VAL O    O  -7.035 -12.747 -31.951 1.00 . A A . 54 VAL O    1 1 
        7  8807 1 1  75 PHE C    C  -4.005 -11.890 -30.375 1.00 . A A . 55 PHE C    1 1 
        7  8808 1 1  75 PHE CA   C  -4.890 -13.119 -30.310 1.00 . A A . 55 PHE CA   1 1 
        7  8809 1 1  75 PHE CB   C  -4.346 -14.183 -29.333 1.00 . A A . 55 PHE CB   1 1 
        7  8810 1 1  75 PHE CD1  C  -5.033 -12.990 -27.229 1.00 . A A . 55 PHE CD1  1 1 
        7  8811 1 1  75 PHE CD2  C  -2.895 -14.022 -27.292 1.00 . A A . 55 PHE CD2  1 1 
        7  8812 1 1  75 PHE CE1  C  -4.804 -12.588 -25.937 1.00 . A A . 55 PHE CE1  1 1 
        7  8813 1 1  75 PHE CE2  C  -2.656 -13.618 -25.999 1.00 . A A . 55 PHE CE2  1 1 
        7  8814 1 1  75 PHE CG   C  -4.084 -13.708 -27.926 1.00 . A A . 55 PHE CG   1 1 
        7  8815 1 1  75 PHE CZ   C  -3.612 -12.900 -25.318 1.00 . A A . 55 PHE CZ   1 1 
        7  8816 1 1  75 PHE H    H  -4.303 -14.228 -31.968 1.00 . A A . 55 PHE H    1 1 
        7  8817 1 1  75 PHE HA   H  -5.871 -12.809 -29.984 1.00 . A A . 55 PHE HA   1 1 
        7  8818 1 1  75 PHE HB2  H  -5.060 -14.992 -29.269 1.00 . A A . 55 PHE HB2  1 1 
        7  8819 1 1  75 PHE HB3  H  -3.421 -14.571 -29.734 1.00 . A A . 55 PHE HB3  1 1 
        7  8820 1 1  75 PHE HD1  H  -5.959 -12.728 -27.715 1.00 . A A . 55 PHE HD1  1 1 
        7  8821 1 1  75 PHE HD2  H  -2.144 -14.586 -27.821 1.00 . A A . 55 PHE HD2  1 1 
        7  8822 1 1  75 PHE HE1  H  -5.563 -12.030 -25.410 1.00 . A A . 55 PHE HE1  1 1 
        7  8823 1 1  75 PHE HE2  H  -1.721 -13.865 -25.519 1.00 . A A . 55 PHE HE2  1 1 
        7  8824 1 1  75 PHE HZ   H  -3.429 -12.586 -24.302 1.00 . A A . 55 PHE HZ   1 1 
        7  8825 1 1  75 PHE N    N  -5.037 -13.669 -31.628 1.00 . A A . 55 PHE N    1 1 
        7  8826 1 1  75 PHE O    O  -2.778 -11.980 -30.497 1.00 . A A . 55 PHE O    1 1 
        7  8827 1 1  76 TRP C    C  -3.729  -9.057 -29.004 1.00 . A A . 56 TRP C    1 1 
        7  8828 1 1  76 TRP CA   C  -3.971  -9.525 -30.388 1.00 . A A . 56 TRP CA   1 1 
        7  8829 1 1  76 TRP CB   C  -4.749  -8.499 -31.226 1.00 . A A . 56 TRP CB   1 1 
        7  8830 1 1  76 TRP CD1  C  -2.944  -6.646 -30.937 1.00 . A A . 56 TRP CD1  1 1 
        7  8831 1 1  76 TRP CD2  C  -4.982  -5.880 -31.444 1.00 . A A . 56 TRP CD2  1 1 
        7  8832 1 1  76 TRP CE2  C  -4.112  -4.783 -31.293 1.00 . A A . 56 TRP CE2  1 1 
        7  8833 1 1  76 TRP CE3  C  -6.315  -5.640 -31.780 1.00 . A A . 56 TRP CE3  1 1 
        7  8834 1 1  76 TRP CG   C  -4.224  -7.068 -31.185 1.00 . A A . 56 TRP CG   1 1 
        7  8835 1 1  76 TRP CH2  C  -5.845  -3.267 -31.801 1.00 . A A . 56 TRP CH2  1 1 
        7  8836 1 1  76 TRP CZ2  C  -4.536  -3.468 -31.465 1.00 . A A . 56 TRP CZ2  1 1 
        7  8837 1 1  76 TRP CZ3  C  -6.732  -4.336 -31.956 1.00 . A A . 56 TRP CZ3  1 1 
        7  8838 1 1  76 TRP H    H  -5.599 -10.749 -30.179 1.00 . A A . 56 TRP H    1 1 
        7  8839 1 1  76 TRP HA   H  -3.014  -9.700 -30.856 1.00 . A A . 56 TRP HA   1 1 
        7  8840 1 1  76 TRP HB2  H  -4.699  -8.826 -32.252 1.00 . A A . 56 TRP HB2  1 1 
        7  8841 1 1  76 TRP HB3  H  -5.773  -8.500 -30.886 1.00 . A A . 56 TRP HB3  1 1 
        7  8842 1 1  76 TRP HD1  H  -2.125  -7.309 -30.704 1.00 . A A . 56 TRP HD1  1 1 
        7  8843 1 1  76 TRP HE1  H  -2.082  -4.739 -30.777 1.00 . A A . 56 TRP HE1  1 1 
        7  8844 1 1  76 TRP HE3  H  -7.011  -6.456 -31.903 1.00 . A A . 56 TRP HE3  1 1 
        7  8845 1 1  76 TRP HH2  H  -6.216  -2.264 -31.950 1.00 . A A . 56 TRP HH2  1 1 
        7  8846 1 1  76 TRP HZ2  H  -3.864  -2.630 -31.350 1.00 . A A . 56 TRP HZ2  1 1 
        7  8847 1 1  76 TRP HZ3  H  -7.759  -4.131 -32.222 1.00 . A A . 56 TRP HZ3  1 1 
        7  8848 1 1  76 TRP N    N  -4.632 -10.759 -30.330 1.00 . A A . 56 TRP N    1 1 
        7  8849 1 1  76 TRP NE1  N  -2.884  -5.278 -30.958 1.00 . A A . 56 TRP NE1  1 1 
        7  8850 1 1  76 TRP O    O  -4.649  -8.786 -28.221 1.00 . A A . 56 TRP O    1 1 
        7  8851 1 1  77 SER C    C  -1.570  -7.145 -27.682 1.00 . A A . 57 SER C    1 1 
        7  8852 1 1  77 SER CA   C  -2.037  -8.558 -27.474 1.00 . A A . 57 SER CA   1 1 
        7  8853 1 1  77 SER CB   C  -0.910  -9.473 -27.018 1.00 . A A . 57 SER CB   1 1 
        7  8854 1 1  77 SER H    H  -1.905  -9.223 -29.456 1.00 . A A . 57 SER H    1 1 
        7  8855 1 1  77 SER HA   H  -2.846  -8.582 -26.760 1.00 . A A . 57 SER HA   1 1 
        7  8856 1 1  77 SER HB2  H  -0.112  -9.423 -27.744 1.00 . A A . 57 SER HB2  1 1 
        7  8857 1 1  77 SER HB3  H  -0.556  -9.184 -26.040 1.00 . A A . 57 SER HB3  1 1 
        7  8858 1 1  77 SER HG   H  -2.018 -10.925 -27.674 1.00 . A A . 57 SER HG   1 1 
        7  8859 1 1  77 SER N    N  -2.513  -8.996 -28.719 1.00 . A A . 57 SER N    1 1 
        7  8860 1 1  77 SER O    O  -0.497  -6.898 -28.233 1.00 . A A . 57 SER O    1 1 
        7  8861 1 1  77 SER OG   O  -1.368 -10.810 -26.974 1.00 . A A . 57 SER OG   1 1 
        7  8862 1 1  78 LYS C    C  -1.234  -4.345 -26.446 1.00 . A A . 58 LYS C    1 1 
        7  8863 1 1  78 LYS CA   C  -2.170  -4.834 -27.553 1.00 . A A . 58 LYS CA   1 1 
        7  8864 1 1  78 LYS CB   C  -3.557  -4.136 -27.562 1.00 . A A . 58 LYS CB   1 1 
        7  8865 1 1  78 LYS CD   C  -2.926  -1.741 -27.141 1.00 . A A . 58 LYS CD   1 1 
        7  8866 1 1  78 LYS CE   C  -3.145  -0.287 -27.506 1.00 . A A . 58 LYS CE   1 1 
        7  8867 1 1  78 LYS CG   C  -3.656  -2.680 -28.041 1.00 . A A . 58 LYS CG   1 1 
        7  8868 1 1  78 LYS H    H  -3.257  -6.471 -26.874 1.00 . A A . 58 LYS H    1 1 
        7  8869 1 1  78 LYS HA   H  -1.696  -4.713 -28.516 1.00 . A A . 58 LYS HA   1 1 
        7  8870 1 1  78 LYS HB2  H  -4.190  -4.716 -28.217 1.00 . A A . 58 LYS HB2  1 1 
        7  8871 1 1  78 LYS HB3  H  -3.946  -4.198 -26.556 1.00 . A A . 58 LYS HB3  1 1 
        7  8872 1 1  78 LYS HD2  H  -3.232  -1.927 -26.123 1.00 . A A . 58 LYS HD2  1 1 
        7  8873 1 1  78 LYS HD3  H  -1.886  -2.002 -27.267 1.00 . A A . 58 LYS HD3  1 1 
        7  8874 1 1  78 LYS HE2  H  -2.875  -0.139 -28.541 1.00 . A A . 58 LYS HE2  1 1 
        7  8875 1 1  78 LYS HE3  H  -4.187  -0.043 -27.366 1.00 . A A . 58 LYS HE3  1 1 
        7  8876 1 1  78 LYS HG2  H  -3.238  -2.608 -29.034 1.00 . A A . 58 LYS HG2  1 1 
        7  8877 1 1  78 LYS HG3  H  -4.699  -2.403 -28.076 1.00 . A A . 58 LYS HG3  1 1 
        7  8878 1 1  78 LYS HZ1  H  -2.451   0.372 -25.650 1.00 . A A . 58 LYS HZ1  1 1 
        7  8879 1 1  78 LYS HZ2  H  -2.613   1.596 -26.779 1.00 . A A . 58 LYS HZ2  1 1 
        7  8880 1 1  78 LYS HZ3  H  -1.314   0.506 -26.890 1.00 . A A . 58 LYS HZ3  1 1 
        7  8881 1 1  78 LYS N    N  -2.417  -6.224 -27.326 1.00 . A A . 58 LYS N    1 1 
        7  8882 1 1  78 LYS NZ   N  -2.323   0.605 -26.662 1.00 . A A . 58 LYS NZ   1 1 
        7  8883 1 1  78 LYS O    O  -0.455  -3.419 -26.630 1.00 . A A . 58 LYS O    1 1 
        7  8884 1 1  79 GLY C    C  -1.316  -4.263 -23.048 1.00 . A A . 59 GLY C    1 1 
        7  8885 1 1  79 GLY CA   C  -0.475  -4.692 -24.196 1.00 . A A . 59 GLY CA   1 1 
        7  8886 1 1  79 GLY H    H  -1.965  -5.736 -25.240 1.00 . A A . 59 GLY H    1 1 
        7  8887 1 1  79 GLY HA2  H   0.095  -5.566 -23.918 1.00 . A A . 59 GLY HA2  1 1 
        7  8888 1 1  79 GLY HA3  H   0.198  -3.889 -24.462 1.00 . A A . 59 GLY HA3  1 1 
        7  8889 1 1  79 GLY N    N  -1.311  -5.010 -25.319 1.00 . A A . 59 GLY N    1 1 
        7  8890 1 1  79 GLY O    O  -1.251  -4.832 -21.968 1.00 . A A . 59 GLY O    1 1 
        7  8891 1 1  80 ASP C    C  -4.273  -3.622 -22.309 1.00 . A A . 60 ASP C    1 1 
        7  8892 1 1  80 ASP CA   C  -3.064  -2.749 -22.314 1.00 . A A . 60 ASP CA   1 1 
        7  8893 1 1  80 ASP CB   C  -3.535  -1.348 -22.715 1.00 . A A . 60 ASP CB   1 1 
        7  8894 1 1  80 ASP CG   C  -2.425  -0.404 -23.102 1.00 . A A . 60 ASP CG   1 1 
        7  8895 1 1  80 ASP H    H  -2.149  -2.890 -24.201 1.00 . A A . 60 ASP H    1 1 
        7  8896 1 1  80 ASP HA   H  -2.599  -2.718 -21.341 1.00 . A A . 60 ASP HA   1 1 
        7  8897 1 1  80 ASP HB2  H  -4.209  -1.441 -23.553 1.00 . A A . 60 ASP HB2  1 1 
        7  8898 1 1  80 ASP HB3  H  -4.077  -0.931 -21.878 1.00 . A A . 60 ASP HB3  1 1 
        7  8899 1 1  80 ASP N    N  -2.150  -3.287 -23.307 1.00 . A A . 60 ASP N    1 1 
        7  8900 1 1  80 ASP O    O  -4.882  -3.885 -21.285 1.00 . A A . 60 ASP O    1 1 
        7  8901 1 1  80 ASP OD1  O  -1.952  -0.481 -24.252 1.00 . A A . 60 ASP OD1  1 1 
        7  8902 1 1  80 ASP OD2  O  -2.024   0.452 -22.288 1.00 . A A . 60 ASP OD2  1 1 
        7  8903 1 1  81 GLU C    C  -5.348  -6.082 -24.498 1.00 . A A . 61 GLU C    1 1 
        7  8904 1 1  81 GLU CA   C  -5.732  -4.882 -23.704 1.00 . A A . 61 GLU CA   1 1 
        7  8905 1 1  81 GLU CB   C  -6.825  -4.093 -24.415 1.00 . A A . 61 GLU CB   1 1 
        7  8906 1 1  81 GLU CD   C  -7.462  -2.674 -26.369 1.00 . A A . 61 GLU CD   1 1 
        7  8907 1 1  81 GLU CG   C  -6.357  -3.377 -25.648 1.00 . A A . 61 GLU CG   1 1 
        7  8908 1 1  81 GLU H    H  -4.022  -3.930 -24.254 1.00 . A A . 61 GLU H    1 1 
        7  8909 1 1  81 GLU HA   H  -6.112  -5.207 -22.752 1.00 . A A . 61 GLU HA   1 1 
        7  8910 1 1  81 GLU HB2  H  -7.569  -4.807 -24.734 1.00 . A A . 61 GLU HB2  1 1 
        7  8911 1 1  81 GLU HB3  H  -7.258  -3.379 -23.733 1.00 . A A . 61 GLU HB3  1 1 
        7  8912 1 1  81 GLU HG2  H  -5.600  -2.661 -25.365 1.00 . A A . 61 GLU HG2  1 1 
        7  8913 1 1  81 GLU HG3  H  -5.929  -4.117 -26.307 1.00 . A A . 61 GLU HG3  1 1 
        7  8914 1 1  81 GLU N    N  -4.598  -4.086 -23.481 1.00 . A A . 61 GLU N    1 1 
        7  8915 1 1  81 GLU O    O  -4.221  -6.162 -25.036 1.00 . A A . 61 GLU O    1 1 
        7  8916 1 1  81 GLU OE1  O  -7.893  -1.593 -25.921 1.00 . A A . 61 GLU OE1  1 1 
        7  8917 1 1  81 GLU OE2  O  -7.901  -3.172 -27.409 1.00 . A A . 61 GLU OE2  1 1 
        7  8918 1 1  82 ALA C    C  -7.404  -8.584 -25.827 1.00 . A A . 62 ALA C    1 1 
        7  8919 1 1  82 ALA CA   C  -6.066  -8.181 -25.282 1.00 . A A . 62 ALA CA   1 1 
        7  8920 1 1  82 ALA CB   C  -5.523  -9.251 -24.370 1.00 . A A . 62 ALA CB   1 1 
        7  8921 1 1  82 ALA H    H  -7.121  -6.867 -24.150 1.00 . A A . 62 ALA H    1 1 
        7  8922 1 1  82 ALA HA   H  -5.346  -7.978 -26.061 1.00 . A A . 62 ALA HA   1 1 
        7  8923 1 1  82 ALA HB1  H  -4.581  -8.927 -23.953 1.00 . A A . 62 ALA HB1  1 1 
        7  8924 1 1  82 ALA HB2  H  -5.369 -10.155 -24.938 1.00 . A A . 62 ALA HB2  1 1 
        7  8925 1 1  82 ALA HB3  H  -6.233  -9.429 -23.576 1.00 . A A . 62 ALA HB3  1 1 
        7  8926 1 1  82 ALA N    N  -6.245  -6.990 -24.576 1.00 . A A . 62 ALA N    1 1 
        7  8927 1 1  82 ALA O    O  -8.425  -8.479 -25.125 1.00 . A A . 62 ALA O    1 1 
        7  8928 1 1  83 THR C    C  -8.278 -10.591 -28.591 1.00 . A A . 63 THR C    1 1 
        7  8929 1 1  83 THR CA   C  -8.611  -9.389 -27.697 1.00 . A A . 63 THR CA   1 1 
        7  8930 1 1  83 THR CB   C  -9.198  -8.198 -28.519 1.00 . A A . 63 THR CB   1 1 
        7  8931 1 1  83 THR CG2  C  -8.273  -7.821 -29.637 1.00 . A A . 63 THR CG2  1 1 
        7  8932 1 1  83 THR H    H  -6.573  -9.022 -27.539 1.00 . A A . 63 THR H    1 1 
        7  8933 1 1  83 THR HA   H  -9.325  -9.691 -26.944 1.00 . A A . 63 THR HA   1 1 
        7  8934 1 1  83 THR HB   H  -9.288  -7.354 -27.851 1.00 . A A . 63 THR HB   1 1 
        7  8935 1 1  83 THR HG1  H -10.872  -7.684 -29.373 1.00 . A A . 63 THR HG1  1 1 
        7  8936 1 1  83 THR HG21 H  -7.324  -7.528 -29.214 1.00 . A A . 63 THR HG21 1 1 
        7  8937 1 1  83 THR HG22 H  -8.708  -7.015 -30.210 1.00 . A A . 63 THR HG22 1 1 
        7  8938 1 1  83 THR HG23 H  -8.152  -8.708 -30.241 1.00 . A A . 63 THR HG23 1 1 
        7  8939 1 1  83 THR N    N  -7.416  -8.985 -27.039 1.00 . A A . 63 THR N    1 1 
        7  8940 1 1  83 THR O    O  -7.105 -10.812 -28.946 1.00 . A A . 63 THR O    1 1 
        7  8941 1 1  83 THR OG1  O -10.479  -8.511 -29.068 1.00 . A A . 63 THR OG1  1 1 
        7  8942 1 1  84 VAL C    C -10.193 -12.597 -30.760 1.00 . A A . 64 VAL C    1 1 
        7  8943 1 1  84 VAL CA   C  -9.108 -12.571 -29.708 1.00 . A A . 64 VAL CA   1 1 
        7  8944 1 1  84 VAL CB   C  -9.259 -13.863 -28.859 1.00 . A A . 64 VAL CB   1 1 
        7  8945 1 1  84 VAL CG1  C  -8.758 -15.053 -29.641 1.00 . A A . 64 VAL CG1  1 1 
        7  8946 1 1  84 VAL CG2  C  -8.570 -13.782 -27.507 1.00 . A A . 64 VAL CG2  1 1 
        7  8947 1 1  84 VAL H    H -10.181 -11.029 -28.695 1.00 . A A . 64 VAL H    1 1 
        7  8948 1 1  84 VAL HA   H  -8.138 -12.553 -30.183 1.00 . A A . 64 VAL HA   1 1 
        7  8949 1 1  84 VAL HB   H -10.318 -14.012 -28.704 1.00 . A A . 64 VAL HB   1 1 
        7  8950 1 1  84 VAL HG11 H  -7.722 -14.909 -29.909 1.00 . A A . 64 VAL HG11 1 1 
        7  8951 1 1  84 VAL HG12 H  -9.363 -15.151 -30.531 1.00 . A A . 64 VAL HG12 1 1 
        7  8952 1 1  84 VAL HG13 H  -8.864 -15.945 -29.041 1.00 . A A . 64 VAL HG13 1 1 
        7  8953 1 1  84 VAL HG21 H  -8.890 -12.890 -26.988 1.00 . A A . 64 VAL HG21 1 1 
        7  8954 1 1  84 VAL HG22 H  -7.500 -13.794 -27.635 1.00 . A A . 64 VAL HG22 1 1 
        7  8955 1 1  84 VAL HG23 H  -8.862 -14.645 -26.927 1.00 . A A . 64 VAL HG23 1 1 
        7  8956 1 1  84 VAL N    N  -9.277 -11.351 -28.933 1.00 . A A . 64 VAL N    1 1 
        7  8957 1 1  84 VAL O    O -11.333 -12.928 -30.459 1.00 . A A . 64 VAL O    1 1 
        7  8958 1 1  85 TYR C    C -10.435 -12.794 -34.288 1.00 . A A . 65 TYR C    1 1 
        7  8959 1 1  85 TYR CA   C -10.823 -12.071 -33.017 1.00 . A A . 65 TYR CA   1 1 
        7  8960 1 1  85 TYR CB   C -10.826 -10.559 -33.294 1.00 . A A . 65 TYR CB   1 1 
        7  8961 1 1  85 TYR CD1  C -11.775 -10.298 -35.670 1.00 . A A . 65 TYR CD1  1 1 
        7  8962 1 1  85 TYR CD2  C -12.779  -9.062 -33.904 1.00 . A A . 65 TYR CD2  1 1 
        7  8963 1 1  85 TYR CE1  C -12.645  -9.724 -36.573 1.00 . A A . 65 TYR CE1  1 1 
        7  8964 1 1  85 TYR CE2  C -13.659  -8.493 -34.802 1.00 . A A . 65 TYR CE2  1 1 
        7  8965 1 1  85 TYR CG   C -11.827  -9.980 -34.310 1.00 . A A . 65 TYR CG   1 1 
        7  8966 1 1  85 TYR CZ   C -13.587  -8.826 -36.132 1.00 . A A . 65 TYR CZ   1 1 
        7  8967 1 1  85 TYR H    H  -8.886 -12.189 -32.170 1.00 . A A . 65 TYR H    1 1 
        7  8968 1 1  85 TYR HA   H -11.822 -12.351 -32.711 1.00 . A A . 65 TYR HA   1 1 
        7  8969 1 1  85 TYR HB2  H -10.998 -10.060 -32.356 1.00 . A A . 65 TYR HB2  1 1 
        7  8970 1 1  85 TYR HB3  H  -9.828 -10.343 -33.643 1.00 . A A . 65 TYR HB3  1 1 
        7  8971 1 1  85 TYR HD1  H -11.042 -11.013 -36.012 1.00 . A A . 65 TYR HD1  1 1 
        7  8972 1 1  85 TYR HD2  H -12.838  -8.796 -32.859 1.00 . A A . 65 TYR HD2  1 1 
        7  8973 1 1  85 TYR HE1  H -12.587  -9.985 -37.620 1.00 . A A . 65 TYR HE1  1 1 
        7  8974 1 1  85 TYR HE2  H -14.401  -7.787 -34.459 1.00 . A A . 65 TYR HE2  1 1 
        7  8975 1 1  85 TYR HH   H -14.870  -8.935 -37.545 1.00 . A A . 65 TYR HH   1 1 
        7  8976 1 1  85 TYR N    N  -9.845 -12.284 -31.966 1.00 . A A . 65 TYR N    1 1 
        7  8977 1 1  85 TYR O    O  -9.462 -12.439 -34.921 1.00 . A A . 65 TYR O    1 1 
        7  8978 1 1  85 TYR OH   O -14.448  -8.230 -37.036 1.00 . A A . 65 TYR OH   1 1 
        7  8979 1 1  86 LYS C    C -12.308 -13.802 -36.590 1.00 . A A . 66 LYS C    1 1 
        7  8980 1 1  86 LYS CA   C -11.059 -14.331 -35.922 1.00 . A A . 66 LYS CA   1 1 
        7  8981 1 1  86 LYS CB   C -11.066 -15.880 -35.994 1.00 . A A . 66 LYS CB   1 1 
        7  8982 1 1  86 LYS CD   C -11.070 -17.424 -38.099 1.00 . A A . 66 LYS CD   1 1 
        7  8983 1 1  86 LYS CE   C -11.185 -18.785 -37.435 1.00 . A A . 66 LYS CE   1 1 
        7  8984 1 1  86 LYS CG   C -10.326 -16.377 -37.240 1.00 . A A . 66 LYS CG   1 1 
        7  8985 1 1  86 LYS H    H -11.763 -14.263 -34.024 1.00 . A A . 66 LYS H    1 1 
        7  8986 1 1  86 LYS HA   H -10.181 -13.922 -36.400 1.00 . A A . 66 LYS HA   1 1 
        7  8987 1 1  86 LYS HB2  H -10.608 -16.285 -35.105 1.00 . A A . 66 LYS HB2  1 1 
        7  8988 1 1  86 LYS HB3  H -12.090 -16.222 -36.051 1.00 . A A . 66 LYS HB3  1 1 
        7  8989 1 1  86 LYS HD2  H -12.068 -17.063 -38.298 1.00 . A A . 66 LYS HD2  1 1 
        7  8990 1 1  86 LYS HD3  H -10.545 -17.531 -39.037 1.00 . A A . 66 LYS HD3  1 1 
        7  8991 1 1  86 LYS HE2  H -10.208 -19.080 -37.081 1.00 . A A . 66 LYS HE2  1 1 
        7  8992 1 1  86 LYS HE3  H -11.858 -18.704 -36.594 1.00 . A A . 66 LYS HE3  1 1 
        7  8993 1 1  86 LYS HG2  H -10.140 -15.512 -37.854 1.00 . A A . 66 LYS HG2  1 1 
        7  8994 1 1  86 LYS HG3  H  -9.380 -16.782 -36.912 1.00 . A A . 66 LYS HG3  1 1 
        7  8995 1 1  86 LYS HZ1  H -11.079 -19.914 -39.195 1.00 . A A . 66 LYS HZ1  1 1 
        7  8996 1 1  86 LYS HZ2  H -12.669 -19.654 -38.680 1.00 . A A . 66 LYS HZ2  1 1 
        7  8997 1 1  86 LYS HZ3  H -11.688 -20.752 -37.880 1.00 . A A . 66 LYS HZ3  1 1 
        7  8998 1 1  86 LYS N    N -11.144 -13.822 -34.629 1.00 . A A . 66 LYS N    1 1 
        7  8999 1 1  86 LYS NZ   N -11.691 -19.830 -38.359 1.00 . A A . 66 LYS NZ   1 1 
        7  9000 1 1  86 LYS O    O -13.222 -13.326 -35.912 1.00 . A A . 66 LYS O    1 1 
        7  9001 1 1  87 ARG C    C -14.733 -14.240 -38.250 1.00 . A A . 67 ARG C    1 1 
        7  9002 1 1  87 ARG CA   C -13.470 -13.491 -38.686 1.00 . A A . 67 ARG CA   1 1 
        7  9003 1 1  87 ARG CB   C -13.084 -13.825 -40.163 1.00 . A A . 67 ARG CB   1 1 
        7  9004 1 1  87 ARG CD   C -15.337 -14.342 -41.246 1.00 . A A . 67 ARG CD   1 1 
        7  9005 1 1  87 ARG CG   C -14.086 -13.475 -41.274 1.00 . A A . 67 ARG CG   1 1 
        7  9006 1 1  87 ARG CZ   C -15.589 -16.542 -42.422 1.00 . A A . 67 ARG CZ   1 1 
        7  9007 1 1  87 ARG H    H -11.557 -14.284 -38.276 1.00 . A A . 67 ARG H    1 1 
        7  9008 1 1  87 ARG HA   H -13.611 -12.426 -38.590 1.00 . A A . 67 ARG HA   1 1 
        7  9009 1 1  87 ARG HB2  H -12.173 -13.293 -40.389 1.00 . A A . 67 ARG HB2  1 1 
        7  9010 1 1  87 ARG HB3  H -12.875 -14.884 -40.217 1.00 . A A . 67 ARG HB3  1 1 
        7  9011 1 1  87 ARG HD2  H -15.669 -14.238 -40.223 1.00 . A A . 67 ARG HD2  1 1 
        7  9012 1 1  87 ARG HD3  H -16.081 -13.983 -41.940 1.00 . A A . 67 ARG HD3  1 1 
        7  9013 1 1  87 ARG HE   H -14.541 -16.232 -40.733 1.00 . A A . 67 ARG HE   1 1 
        7  9014 1 1  87 ARG HG2  H -14.388 -12.447 -41.148 1.00 . A A . 67 ARG HG2  1 1 
        7  9015 1 1  87 ARG HG3  H -13.594 -13.590 -42.229 1.00 . A A . 67 ARG HG3  1 1 
        7  9016 1 1  87 ARG HH11 H -16.341 -14.982 -43.511 1.00 . A A . 67 ARG HH11 1 1 
        7  9017 1 1  87 ARG HH12 H -16.638 -16.509 -44.192 1.00 . A A . 67 ARG HH12 1 1 
        7  9018 1 1  87 ARG HH21 H -14.927 -18.317 -41.648 1.00 . A A . 67 ARG HH21 1 1 
        7  9019 1 1  87 ARG HH22 H -15.801 -18.468 -43.097 1.00 . A A . 67 ARG HH22 1 1 
        7  9020 1 1  87 ARG N    N -12.351 -13.908 -37.857 1.00 . A A . 67 ARG N    1 1 
        7  9021 1 1  87 ARG NE   N -15.075 -15.785 -41.437 1.00 . A A . 67 ARG NE   1 1 
        7  9022 1 1  87 ARG NH1  N -16.230 -15.976 -43.446 1.00 . A A . 67 ARG NH1  1 1 
        7  9023 1 1  87 ARG NH2  N -15.426 -17.861 -42.392 1.00 . A A . 67 ARG NH2  1 1 
        7  9024 1 1  87 ARG O    O -15.836 -13.699 -38.241 1.00 . A A . 67 ARG O    1 1 
        7  9025 1 1  88 ASP C    C -16.145 -16.069 -36.238 1.00 . A A . 68 ASP C    1 1 
        7  9026 1 1  88 ASP CA   C -15.585 -16.389 -37.548 1.00 . A A . 68 ASP CA   1 1 
        7  9027 1 1  88 ASP CB   C -15.065 -17.825 -37.499 1.00 . A A . 68 ASP CB   1 1 
        7  9028 1 1  88 ASP CG   C -14.463 -18.337 -38.782 1.00 . A A . 68 ASP CG   1 1 
        7  9029 1 1  88 ASP H    H -13.604 -15.745 -37.738 1.00 . A A . 68 ASP H    1 1 
        7  9030 1 1  88 ASP HA   H -16.350 -16.323 -38.297 1.00 . A A . 68 ASP HA   1 1 
        7  9031 1 1  88 ASP HB2  H -14.304 -17.890 -36.736 1.00 . A A . 68 ASP HB2  1 1 
        7  9032 1 1  88 ASP HB3  H -15.883 -18.475 -37.222 1.00 . A A . 68 ASP HB3  1 1 
        7  9033 1 1  88 ASP N    N -14.527 -15.462 -37.857 1.00 . A A . 68 ASP N    1 1 
        7  9034 1 1  88 ASP O    O -17.363 -16.009 -36.057 1.00 . A A . 68 ASP O    1 1 
        7  9035 1 1  88 ASP OD1  O -14.033 -17.541 -39.638 1.00 . A A . 68 ASP OD1  1 1 
        7  9036 1 1  88 ASP OD2  O -14.306 -19.560 -38.910 1.00 . A A . 68 ASP OD2  1 1 
        7  9037 1 1  89 ARG C    C -14.509 -14.980 -33.204 1.00 . A A . 69 ARG C    1 1 
        7  9038 1 1  89 ARG CA   C -15.636 -15.582 -34.015 1.00 . A A . 69 ARG CA   1 1 
        7  9039 1 1  89 ARG CB   C -16.156 -16.856 -33.332 1.00 . A A . 69 ARG CB   1 1 
        7  9040 1 1  89 ARG CD   C -17.083 -17.836 -31.229 1.00 . A A . 69 ARG CD   1 1 
        7  9041 1 1  89 ARG CG   C -16.649 -16.597 -31.929 1.00 . A A . 69 ARG CG   1 1 
        7  9042 1 1  89 ARG CZ   C -18.277 -18.288 -29.098 1.00 . A A . 69 ARG CZ   1 1 
        7  9043 1 1  89 ARG H    H -14.338 -15.655 -35.583 1.00 . A A . 69 ARG H    1 1 
        7  9044 1 1  89 ARG HA   H -16.454 -14.887 -34.089 1.00 . A A . 69 ARG HA   1 1 
        7  9045 1 1  89 ARG HB2  H -16.967 -17.263 -33.918 1.00 . A A . 69 ARG HB2  1 1 
        7  9046 1 1  89 ARG HB3  H -15.358 -17.582 -33.285 1.00 . A A . 69 ARG HB3  1 1 
        7  9047 1 1  89 ARG HD2  H -17.923 -18.252 -31.765 1.00 . A A . 69 ARG HD2  1 1 
        7  9048 1 1  89 ARG HD3  H -16.258 -18.531 -31.222 1.00 . A A . 69 ARG HD3  1 1 
        7  9049 1 1  89 ARG HE   H -17.081 -16.711 -29.489 1.00 . A A . 69 ARG HE   1 1 
        7  9050 1 1  89 ARG HG2  H -15.858 -16.138 -31.355 1.00 . A A . 69 ARG HG2  1 1 
        7  9051 1 1  89 ARG HG3  H -17.485 -15.916 -31.982 1.00 . A A . 69 ARG HG3  1 1 
        7  9052 1 1  89 ARG HH11 H -18.664 -19.682 -30.547 1.00 . A A . 69 ARG HH11 1 1 
        7  9053 1 1  89 ARG HH12 H -19.439 -19.990 -29.073 1.00 . A A . 69 ARG HH12 1 1 
        7  9054 1 1  89 ARG HH21 H -18.161 -17.099 -27.423 1.00 . A A . 69 ARG HH21 1 1 
        7  9055 1 1  89 ARG HH22 H -19.131 -18.481 -27.252 1.00 . A A . 69 ARG HH22 1 1 
        7  9056 1 1  89 ARG N    N -15.267 -15.799 -35.332 1.00 . A A . 69 ARG N    1 1 
        7  9057 1 1  89 ARG NE   N -17.475 -17.537 -29.850 1.00 . A A . 69 ARG NE   1 1 
        7  9058 1 1  89 ARG NH1  N -18.830 -19.391 -29.603 1.00 . A A . 69 ARG NH1  1 1 
        7  9059 1 1  89 ARG NH2  N -18.540 -17.925 -27.846 1.00 . A A . 69 ARG NH2  1 1 
        7  9060 1 1  89 ARG O    O -13.330 -15.352 -33.317 1.00 . A A . 69 ARG O    1 1 
        7  9061 1 1  90 ILE C    C -14.448 -14.170 -30.209 1.00 . A A . 70 ILE C    1 1 
        7  9062 1 1  90 ILE CA   C -14.176 -13.369 -31.455 1.00 . A A . 70 ILE CA   1 1 
        7  9063 1 1  90 ILE CB   C -14.762 -11.980 -31.197 1.00 . A A . 70 ILE CB   1 1 
        7  9064 1 1  90 ILE CD1  C -15.792  -9.957 -32.325 1.00 . A A . 70 ILE CD1  1 1 
        7  9065 1 1  90 ILE CG1  C -14.994 -11.239 -32.486 1.00 . A A . 70 ILE CG1  1 1 
        7  9066 1 1  90 ILE CG2  C -13.863 -11.169 -30.279 1.00 . A A . 70 ILE CG2  1 1 
        7  9067 1 1  90 ILE H    H -15.784 -13.688 -32.726 1.00 . A A . 70 ILE H    1 1 
        7  9068 1 1  90 ILE HA   H -13.117 -13.299 -31.643 1.00 . A A . 70 ILE HA   1 1 
        7  9069 1 1  90 ILE HB   H -15.702 -12.152 -30.706 1.00 . A A . 70 ILE HB   1 1 
        7  9070 1 1  90 ILE HD11 H -15.276  -9.293 -31.647 1.00 . A A . 70 ILE HD11 1 1 
        7  9071 1 1  90 ILE HD12 H -16.772 -10.187 -31.935 1.00 . A A . 70 ILE HD12 1 1 
        7  9072 1 1  90 ILE HD13 H -15.890  -9.479 -33.289 1.00 . A A . 70 ILE HD13 1 1 
        7  9073 1 1  90 ILE HG12 H -14.013 -10.994 -32.865 1.00 . A A . 70 ILE HG12 1 1 
        7  9074 1 1  90 ILE HG13 H -15.499 -11.894 -33.179 1.00 . A A . 70 ILE HG13 1 1 
        7  9075 1 1  90 ILE HG21 H -12.861 -11.151 -30.682 1.00 . A A . 70 ILE HG21 1 1 
        7  9076 1 1  90 ILE HG22 H -13.857 -11.594 -29.286 1.00 . A A . 70 ILE HG22 1 1 
        7  9077 1 1  90 ILE HG23 H -14.244 -10.160 -30.249 1.00 . A A . 70 ILE HG23 1 1 
        7  9078 1 1  90 ILE N    N -14.899 -14.016 -32.495 1.00 . A A . 70 ILE N    1 1 
        7  9079 1 1  90 ILE O    O -15.604 -14.478 -29.889 1.00 . A A . 70 ILE O    1 1 
        7  9080 1 1  91 VAL C    C -13.165 -14.534 -27.095 1.00 . A A . 71 VAL C    1 1 
        7  9081 1 1  91 VAL CA   C -13.607 -15.273 -28.317 1.00 . A A . 71 VAL CA   1 1 
        7  9082 1 1  91 VAL CB   C -13.011 -16.704 -28.382 1.00 . A A . 71 VAL CB   1 1 
        7  9083 1 1  91 VAL CG1  C -13.772 -17.544 -29.380 1.00 . A A . 71 VAL CG1  1 1 
        7  9084 1 1  91 VAL CG2  C -11.548 -16.689 -28.728 1.00 . A A . 71 VAL CG2  1 1 
        7  9085 1 1  91 VAL H    H -12.596 -14.123 -29.848 1.00 . A A . 71 VAL H    1 1 
        7  9086 1 1  91 VAL HA   H -14.677 -15.366 -28.212 1.00 . A A . 71 VAL HA   1 1 
        7  9087 1 1  91 VAL HB   H -13.134 -17.157 -27.409 1.00 . A A . 71 VAL HB   1 1 
        7  9088 1 1  91 VAL HG11 H -13.326 -18.525 -29.434 1.00 . A A . 71 VAL HG11 1 1 
        7  9089 1 1  91 VAL HG12 H -13.725 -17.075 -30.352 1.00 . A A . 71 VAL HG12 1 1 
        7  9090 1 1  91 VAL HG13 H -14.803 -17.634 -29.070 1.00 . A A . 71 VAL HG13 1 1 
        7  9091 1 1  91 VAL HG21 H -11.009 -16.131 -27.977 1.00 . A A . 71 VAL HG21 1 1 
        7  9092 1 1  91 VAL HG22 H -11.414 -16.219 -29.691 1.00 . A A . 71 VAL HG22 1 1 
        7  9093 1 1  91 VAL HG23 H -11.173 -17.701 -28.763 1.00 . A A . 71 VAL HG23 1 1 
        7  9094 1 1  91 VAL N    N -13.445 -14.490 -29.519 1.00 . A A . 71 VAL N    1 1 
        7  9095 1 1  91 VAL O    O -13.008 -15.131 -26.035 1.00 . A A . 71 VAL O    1 1 
        7  9096 1 1  92 LEU C    C -12.469 -10.940 -26.831 1.00 . A A . 72 LEU C    1 1 
        7  9097 1 1  92 LEU CA   C -12.700 -12.279 -26.184 1.00 . A A . 72 LEU CA   1 1 
        7  9098 1 1  92 LEU CB   C -11.443 -12.641 -25.376 1.00 . A A . 72 LEU CB   1 1 
        7  9099 1 1  92 LEU CD1  C -10.301 -12.961 -23.178 1.00 . A A . 72 LEU CD1  1 1 
        7  9100 1 1  92 LEU CD2  C -12.092 -11.244 -23.376 1.00 . A A . 72 LEU CD2  1 1 
        7  9101 1 1  92 LEU CG   C -11.601 -12.600 -23.852 1.00 . A A . 72 LEU CG   1 1 
        7  9102 1 1  92 LEU H    H -13.027 -12.869 -28.178 1.00 . A A . 72 LEU H    1 1 
        7  9103 1 1  92 LEU HA   H -13.567 -12.252 -25.538 1.00 . A A . 72 LEU HA   1 1 
        7  9104 1 1  92 LEU HB2  H -11.100 -13.622 -25.666 1.00 . A A . 72 LEU HB2  1 1 
        7  9105 1 1  92 LEU HB3  H -10.685 -11.914 -25.634 1.00 . A A . 72 LEU HB3  1 1 
        7  9106 1 1  92 LEU HD11 H  -9.533 -12.263 -23.478 1.00 . A A . 72 LEU HD11 1 1 
        7  9107 1 1  92 LEU HD12 H -10.014 -13.962 -23.462 1.00 . A A . 72 LEU HD12 1 1 
        7  9108 1 1  92 LEU HD13 H -10.429 -12.914 -22.107 1.00 . A A . 72 LEU HD13 1 1 
        7  9109 1 1  92 LEU HD21 H -11.382 -10.484 -23.665 1.00 . A A . 72 LEU HD21 1 1 
        7  9110 1 1  92 LEU HD22 H -12.191 -11.252 -22.301 1.00 . A A . 72 LEU HD22 1 1 
        7  9111 1 1  92 LEU HD23 H -13.052 -11.026 -23.820 1.00 . A A . 72 LEU HD23 1 1 
        7  9112 1 1  92 LEU HG   H -12.332 -13.344 -23.570 1.00 . A A . 72 LEU HG   1 1 
        7  9113 1 1  92 LEU N    N -12.979 -13.232 -27.264 1.00 . A A . 72 LEU N    1 1 
        7  9114 1 1  92 LEU O    O -11.602 -10.829 -27.669 1.00 . A A . 72 LEU O    1 1 
        7  9115 1 1  93 ASN C    C -12.870  -7.528 -26.130 1.00 . A A . 73 ASN C    1 1 
        7  9116 1 1  93 ASN CA   C -13.075  -8.638 -27.139 1.00 . A A . 73 ASN CA   1 1 
        7  9117 1 1  93 ASN CB   C -14.258  -8.336 -28.070 1.00 . A A . 73 ASN CB   1 1 
        7  9118 1 1  93 ASN CG   C -15.515  -7.791 -27.367 1.00 . A A . 73 ASN CG   1 1 
        7  9119 1 1  93 ASN H    H -14.007 -10.125 -25.886 1.00 . A A . 73 ASN H    1 1 
        7  9120 1 1  93 ASN HA   H -12.177  -8.703 -27.728 1.00 . A A . 73 ASN HA   1 1 
        7  9121 1 1  93 ASN HB2  H -13.941  -7.634 -28.825 1.00 . A A . 73 ASN HB2  1 1 
        7  9122 1 1  93 ASN HB3  H -14.510  -9.270 -28.549 1.00 . A A . 73 ASN HB3  1 1 
        7  9123 1 1  93 ASN HD21 H -16.084  -9.611 -26.769 1.00 . A A . 73 ASN HD21 1 1 
        7  9124 1 1  93 ASN HD22 H -17.102  -8.292 -26.325 1.00 . A A . 73 ASN HD22 1 1 
        7  9125 1 1  93 ASN N    N -13.250  -9.948 -26.499 1.00 . A A . 73 ASN N    1 1 
        7  9126 1 1  93 ASN ND2  N -16.306  -8.649 -26.769 1.00 . A A . 73 ASN ND2  1 1 
        7  9127 1 1  93 ASN O    O -12.860  -6.343 -26.473 1.00 . A A . 73 ASN O    1 1 
        7  9128 1 1  93 ASN OD1  O -15.738  -6.583 -27.329 1.00 . A A . 73 ASN OD1  1 1 
        7  9129 1 1  94 ASN C    C -11.760  -7.607 -22.685 1.00 . A A . 74 ASN C    1 1 
        7  9130 1 1  94 ASN CA   C -12.465  -6.971 -23.842 1.00 . A A . 74 ASN CA   1 1 
        7  9131 1 1  94 ASN CB   C -13.804  -6.343 -23.380 1.00 . A A . 74 ASN CB   1 1 
        7  9132 1 1  94 ASN CG   C -13.606  -5.313 -22.256 1.00 . A A . 74 ASN CG   1 1 
        7  9133 1 1  94 ASN H    H -12.439  -8.861 -24.766 1.00 . A A . 74 ASN H    1 1 
        7  9134 1 1  94 ASN HA   H -11.829  -6.182 -24.216 1.00 . A A . 74 ASN HA   1 1 
        7  9135 1 1  94 ASN HB2  H -14.275  -5.852 -24.218 1.00 . A A . 74 ASN HB2  1 1 
        7  9136 1 1  94 ASN HB3  H -14.453  -7.126 -23.014 1.00 . A A . 74 ASN HB3  1 1 
        7  9137 1 1  94 ASN HD21 H -15.412  -5.688 -21.536 1.00 . A A . 74 ASN HD21 1 1 
        7  9138 1 1  94 ASN HD22 H -14.481  -4.522 -20.673 1.00 . A A . 74 ASN HD22 1 1 
        7  9139 1 1  94 ASN N    N -12.612  -7.913 -24.919 1.00 . A A . 74 ASN N    1 1 
        7  9140 1 1  94 ASN ND2  N -14.595  -5.158 -21.413 1.00 . A A . 74 ASN ND2  1 1 
        7  9141 1 1  94 ASN O    O -12.366  -8.281 -21.832 1.00 . A A . 74 ASN O    1 1 
        7  9142 1 1  94 ASN OD1  O -12.559  -4.652 -22.167 1.00 . A A . 74 ASN OD1  1 1 
        7  9143 1 1  95 CYS C    C  -8.666  -6.816 -21.516 1.00 . A A . 75 CYS C    1 1 
        7  9144 1 1  95 CYS CA   C  -9.681  -7.881 -21.634 1.00 . A A . 75 CYS CA   1 1 
        7  9145 1 1  95 CYS CB   C  -9.013  -9.227 -21.819 1.00 . A A . 75 CYS CB   1 1 
        7  9146 1 1  95 CYS H    H -10.033  -7.168 -23.526 1.00 . A A . 75 CYS H    1 1 
        7  9147 1 1  95 CYS HA   H -10.296  -7.886 -20.746 1.00 . A A . 75 CYS HA   1 1 
        7  9148 1 1  95 CYS HB2  H  -9.740  -9.971 -22.103 1.00 . A A . 75 CYS HB2  1 1 
        7  9149 1 1  95 CYS HB3  H  -8.270  -9.119 -22.594 1.00 . A A . 75 CYS HB3  1 1 
        7  9150 1 1  95 CYS N    N -10.488  -7.511 -22.725 1.00 . A A . 75 CYS N    1 1 
        7  9151 1 1  95 CYS O    O  -8.180  -6.316 -22.532 1.00 . A A . 75 CYS O    1 1 
        7  9152 1 1  95 CYS SG   S  -8.148  -9.790 -20.314 1.00 . A A . 75 CYS SG   1 1 
        7  9153 1 1  96 GLN C    C  -6.584  -5.846 -19.026 1.00 . A A . 76 GLN C    1 1 
        7  9154 1 1  96 GLN CA   C  -7.502  -5.369 -20.053 1.00 . A A . 76 GLN CA   1 1 
        7  9155 1 1  96 GLN CB   C  -8.297  -4.149 -19.642 1.00 . A A . 76 GLN CB   1 1 
        7  9156 1 1  96 GLN CD   C -10.078  -2.504 -20.383 1.00 . A A . 76 GLN CD   1 1 
        7  9157 1 1  96 GLN CG   C  -9.240  -3.703 -20.752 1.00 . A A . 76 GLN CG   1 1 
        7  9158 1 1  96 GLN H    H  -8.631  -6.985 -19.549 1.00 . A A . 76 GLN H    1 1 
        7  9159 1 1  96 GLN HA   H  -6.937  -5.159 -20.948 1.00 . A A . 76 GLN HA   1 1 
        7  9160 1 1  96 GLN HB2  H  -8.871  -4.381 -18.757 1.00 . A A . 76 GLN HB2  1 1 
        7  9161 1 1  96 GLN HB3  H  -7.620  -3.337 -19.425 1.00 . A A . 76 GLN HB3  1 1 
        7  9162 1 1  96 GLN HE21 H -11.600  -3.185 -21.462 1.00 . A A . 76 GLN HE21 1 1 
        7  9163 1 1  96 GLN HE22 H -11.850  -1.681 -20.661 1.00 . A A . 76 GLN HE22 1 1 
        7  9164 1 1  96 GLN HG2  H  -8.587  -3.451 -21.577 1.00 . A A . 76 GLN HG2  1 1 
        7  9165 1 1  96 GLN HG3  H  -9.855  -4.537 -21.070 1.00 . A A . 76 GLN HG3  1 1 
        7  9166 1 1  96 GLN N    N  -8.357  -6.456 -20.329 1.00 . A A . 76 GLN N    1 1 
        7  9167 1 1  96 GLN NE2  N -11.287  -2.451 -20.882 1.00 . A A . 76 GLN NE2  1 1 
        7  9168 1 1  96 GLN O    O  -6.993  -6.278 -17.952 1.00 . A A . 76 GLN O    1 1 
        7  9169 1 1  96 GLN OE1  O  -9.648  -1.642 -19.618 1.00 . A A . 76 GLN OE1  1 1 
        7  9170 1 1  97 LEU C    C  -3.683  -5.802 -17.540 1.00 . A A . 77 LEU C    1 1 
        7  9171 1 1  97 LEU CA   C  -4.366  -6.552 -18.694 1.00 . A A . 77 LEU CA   1 1 
        7  9172 1 1  97 LEU CB   C  -3.344  -7.040 -19.729 1.00 . A A . 77 LEU CB   1 1 
        7  9173 1 1  97 LEU CD1  C  -2.398  -8.941 -18.396 1.00 . A A . 77 LEU CD1  1 1 
        7  9174 1 1  97 LEU CD2  C  -1.196  -8.096 -20.396 1.00 . A A . 77 LEU CD2  1 1 
        7  9175 1 1  97 LEU CG   C  -2.075  -7.722 -19.224 1.00 . A A . 77 LEU CG   1 1 
        7  9176 1 1  97 LEU H    H  -5.163  -5.239 -20.145 1.00 . A A . 77 LEU H    1 1 
        7  9177 1 1  97 LEU HA   H  -4.901  -7.424 -18.351 1.00 . A A . 77 LEU HA   1 1 
        7  9178 1 1  97 LEU HB2  H  -3.845  -7.735 -20.387 1.00 . A A . 77 LEU HB2  1 1 
        7  9179 1 1  97 LEU HB3  H  -3.049  -6.185 -20.320 1.00 . A A . 77 LEU HB3  1 1 
        7  9180 1 1  97 LEU HD11 H  -1.477  -9.398 -18.068 1.00 . A A . 77 LEU HD11 1 1 
        7  9181 1 1  97 LEU HD12 H  -2.969  -9.638 -18.991 1.00 . A A . 77 LEU HD12 1 1 
        7  9182 1 1  97 LEU HD13 H  -2.977  -8.644 -17.534 1.00 . A A . 77 LEU HD13 1 1 
        7  9183 1 1  97 LEU HD21 H  -1.775  -8.655 -21.115 1.00 . A A . 77 LEU HD21 1 1 
        7  9184 1 1  97 LEU HD22 H  -0.402  -8.735 -20.041 1.00 . A A . 77 LEU HD22 1 1 
        7  9185 1 1  97 LEU HD23 H  -0.789  -7.210 -20.860 1.00 . A A . 77 LEU HD23 1 1 
        7  9186 1 1  97 LEU HG   H  -1.522  -7.032 -18.604 1.00 . A A . 77 LEU HG   1 1 
        7  9187 1 1  97 LEU N    N  -5.380  -5.827 -19.382 1.00 . A A . 77 LEU N    1 1 
        7  9188 1 1  97 LEU O    O  -3.394  -4.602 -17.649 1.00 . A A . 77 LEU O    1 1 
        7  9189 1 1  98 GLN C    C  -1.208  -5.760 -15.864 1.00 . A A . 78 GLN C    1 1 
        7  9190 1 1  98 GLN CA   C  -2.613  -6.054 -15.308 1.00 . A A . 78 GLN CA   1 1 
        7  9191 1 1  98 GLN CB   C  -2.424  -7.148 -14.214 1.00 . A A . 78 GLN CB   1 1 
        7  9192 1 1  98 GLN CD   C  -4.315  -6.415 -12.731 1.00 . A A . 78 GLN CD   1 1 
        7  9193 1 1  98 GLN CG   C  -3.654  -7.566 -13.440 1.00 . A A . 78 GLN CG   1 1 
        7  9194 1 1  98 GLN H    H  -4.097  -7.302 -16.300 1.00 . A A . 78 GLN H    1 1 
        7  9195 1 1  98 GLN HA   H  -3.031  -5.165 -14.861 1.00 . A A . 78 GLN HA   1 1 
        7  9196 1 1  98 GLN HB2  H  -2.030  -8.035 -14.686 1.00 . A A . 78 GLN HB2  1 1 
        7  9197 1 1  98 GLN HB3  H  -1.688  -6.789 -13.509 1.00 . A A . 78 GLN HB3  1 1 
        7  9198 1 1  98 GLN HE21 H  -5.477  -6.201 -14.257 1.00 . A A . 78 GLN HE21 1 1 
        7  9199 1 1  98 GLN HE22 H  -5.740  -5.073 -12.965 1.00 . A A . 78 GLN HE22 1 1 
        7  9200 1 1  98 GLN HG2  H  -4.363  -7.983 -14.142 1.00 . A A . 78 GLN HG2  1 1 
        7  9201 1 1  98 GLN HG3  H  -3.377  -8.317 -12.715 1.00 . A A . 78 GLN HG3  1 1 
        7  9202 1 1  98 GLN N    N  -3.508  -6.512 -16.412 1.00 . A A . 78 GLN N    1 1 
        7  9203 1 1  98 GLN NE2  N  -5.264  -5.829 -13.365 1.00 . A A . 78 GLN NE2  1 1 
        7  9204 1 1  98 GLN O    O  -0.765  -4.613 -15.920 1.00 . A A . 78 GLN O    1 1 
        7  9205 1 1  98 GLN OE1  O  -3.989  -6.087 -11.595 1.00 . A A . 78 GLN OE1  1 1 
        7  9206 1 1  99 ASN C    C   1.021  -8.341 -16.952 1.00 . A A . 79 ASN C    1 1 
        7  9207 1 1  99 ASN CA   C   0.801  -6.875 -16.804 1.00 . A A . 79 ASN CA   1 1 
        7  9208 1 1  99 ASN CB   C   1.845  -6.321 -15.803 1.00 . A A . 79 ASN CB   1 1 
        7  9209 1 1  99 ASN CG   C   3.270  -6.311 -16.368 1.00 . A A . 79 ASN CG   1 1 
        7  9210 1 1  99 ASN H    H  -0.915  -7.744 -16.232 1.00 . A A . 79 ASN H    1 1 
        7  9211 1 1  99 ASN HA   H   0.844  -6.374 -17.759 1.00 . A A . 79 ASN HA   1 1 
        7  9212 1 1  99 ASN HB2  H   1.575  -5.309 -15.539 1.00 . A A . 79 ASN HB2  1 1 
        7  9213 1 1  99 ASN HB3  H   1.832  -6.932 -14.913 1.00 . A A . 79 ASN HB3  1 1 
        7  9214 1 1  99 ASN HD21 H   3.041  -4.451 -16.973 1.00 . A A . 79 ASN HD21 1 1 
        7  9215 1 1  99 ASN HD22 H   4.588  -5.158 -17.293 1.00 . A A . 79 ASN HD22 1 1 
        7  9216 1 1  99 ASN N    N  -0.539  -6.834 -16.269 1.00 . A A . 79 ASN N    1 1 
        7  9217 1 1  99 ASN ND2  N   3.674  -5.202 -16.939 1.00 . A A . 79 ASN ND2  1 1 
        7  9218 1 1  99 ASN O    O   0.507  -9.088 -16.117 1.00 . A A . 79 ASN O    1 1 
        7  9219 1 1  99 ASN OD1  O   4.004  -7.299 -16.277 1.00 . A A . 79 ASN OD1  1 1 
        7  9220 1 1 100 PRO C    C   2.647 -10.900 -16.996 1.00 . A A . 80 PRO C    1 1 
        7  9221 1 1 100 PRO CA   C   1.872 -10.250 -18.167 1.00 . A A . 80 PRO CA   1 1 
        7  9222 1 1 100 PRO CB   C   2.592 -10.419 -19.494 1.00 . A A . 80 PRO CB   1 1 
        7  9223 1 1 100 PRO CD   C   2.113  -8.068 -19.189 1.00 . A A . 80 PRO CD   1 1 
        7  9224 1 1 100 PRO CG   C   2.972  -9.046 -19.942 1.00 . A A . 80 PRO CG   1 1 
        7  9225 1 1 100 PRO HA   H   0.885 -10.683 -18.217 1.00 . A A . 80 PRO HA   1 1 
        7  9226 1 1 100 PRO HB2  H   3.472 -11.022 -19.333 1.00 . A A . 80 PRO HB2  1 1 
        7  9227 1 1 100 PRO HB3  H   1.938 -10.904 -20.203 1.00 . A A . 80 PRO HB3  1 1 
        7  9228 1 1 100 PRO HD2  H   2.672  -7.192 -18.900 1.00 . A A . 80 PRO HD2  1 1 
        7  9229 1 1 100 PRO HD3  H   1.271  -7.806 -19.815 1.00 . A A . 80 PRO HD3  1 1 
        7  9230 1 1 100 PRO HG2  H   4.015  -8.876 -19.725 1.00 . A A . 80 PRO HG2  1 1 
        7  9231 1 1 100 PRO HG3  H   2.804  -8.954 -21.005 1.00 . A A . 80 PRO HG3  1 1 
        7  9232 1 1 100 PRO N    N   1.659  -8.824 -18.014 1.00 . A A . 80 PRO N    1 1 
        7  9233 1 1 100 PRO O    O   2.435 -12.081 -16.674 1.00 . A A . 80 PRO O    1 1 
        7  9234 1 1 101 GLN C    C   3.514 -10.019 -14.015 1.00 . A A . 81 GLN C    1 1 
        7  9235 1 1 101 GLN CA   C   4.145 -10.660 -15.221 1.00 . A A . 81 GLN CA   1 1 
        7  9236 1 1 101 GLN CB   C   5.627 -10.485 -15.235 1.00 . A A . 81 GLN CB   1 1 
        7  9237 1 1 101 GLN CD   C   7.764 -11.021 -13.992 1.00 . A A . 81 GLN CD   1 1 
        7  9238 1 1 101 GLN CG   C   6.263 -11.152 -14.054 1.00 . A A . 81 GLN CG   1 1 
        7  9239 1 1 101 GLN H    H   3.770  -9.248 -16.600 1.00 . A A . 81 GLN H    1 1 
        7  9240 1 1 101 GLN HA   H   3.906 -11.711 -15.212 1.00 . A A . 81 GLN HA   1 1 
        7  9241 1 1 101 GLN HB2  H   6.000 -10.921 -16.147 1.00 . A A . 81 GLN HB2  1 1 
        7  9242 1 1 101 GLN HB3  H   5.831  -9.427 -15.196 1.00 . A A . 81 GLN HB3  1 1 
        7  9243 1 1 101 GLN HE21 H   7.701 -11.130 -12.031 1.00 . A A . 81 GLN HE21 1 1 
        7  9244 1 1 101 GLN HE22 H   9.273 -10.938 -12.713 1.00 . A A . 81 GLN HE22 1 1 
        7  9245 1 1 101 GLN HG2  H   5.817 -10.670 -13.199 1.00 . A A . 81 GLN HG2  1 1 
        7  9246 1 1 101 GLN HG3  H   5.971 -12.190 -14.084 1.00 . A A . 81 GLN HG3  1 1 
        7  9247 1 1 101 GLN N    N   3.525 -10.160 -16.356 1.00 . A A . 81 GLN N    1 1 
        7  9248 1 1 101 GLN NE2  N   8.300 -11.034 -12.802 1.00 . A A . 81 GLN NE2  1 1 
        7  9249 1 1 101 GLN O    O   3.937  -8.968 -13.520 1.00 . A A . 81 GLN O    1 1 
        7  9250 1 1 101 GLN OE1  O   8.445 -10.927 -15.008 1.00 . A A . 81 GLN OE1  1 1 
        7  9251 1 1 102 ARG C    C   2.005 -11.032 -11.302 1.00 . A A . 82 ARG C    1 1 
        7  9252 1 1 102 ARG CA   C   1.684 -10.173 -12.508 1.00 . A A . 82 ARG CA   1 1 
        7  9253 1 1 102 ARG CB   C   0.158 -10.086 -12.842 1.00 . A A . 82 ARG CB   1 1 
        7  9254 1 1 102 ARG CD   C  -0.582 -12.503 -12.539 1.00 . A A . 82 ARG CD   1 1 
        7  9255 1 1 102 ARG CG   C  -0.494 -11.327 -13.491 1.00 . A A . 82 ARG CG   1 1 
        7  9256 1 1 102 ARG CZ   C  -1.149 -14.918 -12.634 1.00 . A A . 82 ARG CZ   1 1 
        7  9257 1 1 102 ARG H    H   2.210 -11.383 -14.170 1.00 . A A . 82 ARG H    1 1 
        7  9258 1 1 102 ARG HA   H   2.044  -9.181 -12.276 1.00 . A A . 82 ARG HA   1 1 
        7  9259 1 1 102 ARG HB2  H  -0.375  -9.887 -11.924 1.00 . A A . 82 ARG HB2  1 1 
        7  9260 1 1 102 ARG HB3  H   0.011  -9.244 -13.504 1.00 . A A . 82 ARG HB3  1 1 
        7  9261 1 1 102 ARG HD2  H   0.417 -12.774 -12.233 1.00 . A A . 82 ARG HD2  1 1 
        7  9262 1 1 102 ARG HD3  H  -1.148 -12.192 -11.675 1.00 . A A . 82 ARG HD3  1 1 
        7  9263 1 1 102 ARG HE   H  -1.770 -13.468 -13.929 1.00 . A A . 82 ARG HE   1 1 
        7  9264 1 1 102 ARG HG2  H  -1.494 -11.072 -13.810 1.00 . A A . 82 ARG HG2  1 1 
        7  9265 1 1 102 ARG HG3  H   0.090 -11.612 -14.354 1.00 . A A . 82 ARG HG3  1 1 
        7  9266 1 1 102 ARG HH11 H   0.262 -14.484 -11.211 1.00 . A A . 82 ARG HH11 1 1 
        7  9267 1 1 102 ARG HH12 H  -0.237 -16.104 -11.217 1.00 . A A . 82 ARG HH12 1 1 
        7  9268 1 1 102 ARG HH21 H  -2.468 -15.758 -13.966 1.00 . A A . 82 ARG HH21 1 1 
        7  9269 1 1 102 ARG HH22 H  -1.834 -16.833 -12.813 1.00 . A A . 82 ARG HH22 1 1 
        7  9270 1 1 102 ARG N    N   2.456 -10.602 -13.635 1.00 . A A . 82 ARG N    1 1 
        7  9271 1 1 102 ARG NE   N  -1.226 -13.670 -13.135 1.00 . A A . 82 ARG NE   1 1 
        7  9272 1 1 102 ARG NH1  N  -0.321 -15.187 -11.624 1.00 . A A . 82 ARG NH1  1 1 
        7  9273 1 1 102 ARG NH2  N  -1.862 -15.899 -13.181 1.00 . A A . 82 ARG NH2  1 1 
        7  9274 1 1 102 ARG O    O   2.137 -10.499 -10.193 1.00 . A A . 82 ARG O    1 1 
        7  9275 1 1 102 ARG OXT  O   2.244 -12.244 -11.484 1.00 . A A . 82 ARG OXT  1 1 
        8  9276 1 1  21 MET C    C   5.455 -21.932 -14.778 1.00 . A A .  1 MET C    1 1 
        8  9277 1 1  21 MET CA   C   4.264 -22.288 -13.905 1.00 . A A .  1 MET CA   1 1 
        8  9278 1 1  21 MET CB   C   3.000 -21.587 -14.423 1.00 . A A .  1 MET CB   1 1 
        8  9279 1 1  21 MET CE   C  -0.140 -24.122 -13.396 1.00 . A A .  1 MET CE   1 1 
        8  9280 1 1  21 MET CG   C   1.704 -22.114 -13.833 1.00 . A A .  1 MET CG   1 1 
        8  9281 1 1  21 MET H    H   5.358 -22.474 -12.145 1.00 . A A .  1 MET H    1 1 
        8  9282 1 1  21 MET HA   H   4.120 -23.356 -13.980 1.00 . A A .  1 MET HA   1 1 
        8  9283 1 1  21 MET HB2  H   3.060 -20.534 -14.195 1.00 . A A .  1 MET HB2  1 1 
        8  9284 1 1  21 MET HB3  H   2.957 -21.710 -15.495 1.00 . A A .  1 MET HB3  1 1 
        8  9285 1 1  21 MET HE1  H   0.009 -23.965 -12.338 1.00 . A A .  1 MET HE1  1 1 
        8  9286 1 1  21 MET HE2  H  -0.470 -25.136 -13.567 1.00 . A A .  1 MET HE2  1 1 
        8  9287 1 1  21 MET HE3  H  -0.888 -23.434 -13.760 1.00 . A A .  1 MET HE3  1 1 
        8  9288 1 1  21 MET HG2  H   1.753 -22.040 -12.757 1.00 . A A .  1 MET HG2  1 1 
        8  9289 1 1  21 MET HG3  H   0.881 -21.516 -14.196 1.00 . A A .  1 MET HG3  1 1 
        8  9290 1 1  21 MET N    N   4.514 -21.978 -12.496 1.00 . A A .  1 MET N    1 1 
        8  9291 1 1  21 MET O    O   5.601 -22.482 -15.870 1.00 . A A .  1 MET O    1 1 
        8  9292 1 1  21 MET SD   S   1.402 -23.837 -14.266 1.00 . A A .  1 MET SD   1 1 
        8  9293 1 1  22 GLN C    C   7.185 -19.832 -16.363 1.00 . A A .  2 GLN C    1 1 
        8  9294 1 1  22 GLN CA   C   7.516 -20.543 -15.017 1.00 . A A .  2 GLN CA   1 1 
        8  9295 1 1  22 GLN CB   C   8.447 -21.769 -15.202 1.00 . A A .  2 GLN CB   1 1 
        8  9296 1 1  22 GLN CD   C  10.706 -22.716 -15.766 1.00 . A A .  2 GLN CD   1 1 
        8  9297 1 1  22 GLN CG   C   9.878 -21.457 -15.602 1.00 . A A .  2 GLN CG   1 1 
        8  9298 1 1  22 GLN H    H   6.051 -20.456 -13.514 1.00 . A A .  2 GLN H    1 1 
        8  9299 1 1  22 GLN HA   H   7.999 -19.819 -14.377 1.00 . A A .  2 GLN HA   1 1 
        8  9300 1 1  22 GLN HB2  H   8.481 -22.316 -14.271 1.00 . A A .  2 GLN HB2  1 1 
        8  9301 1 1  22 GLN HB3  H   8.015 -22.410 -15.956 1.00 . A A .  2 GLN HB3  1 1 
        8  9302 1 1  22 GLN HE21 H  11.846 -21.825 -17.092 1.00 . A A .  2 GLN HE21 1 1 
        8  9303 1 1  22 GLN HE22 H  12.243 -23.470 -16.735 1.00 . A A .  2 GLN HE22 1 1 
        8  9304 1 1  22 GLN HG2  H   9.861 -20.918 -16.540 1.00 . A A .  2 GLN HG2  1 1 
        8  9305 1 1  22 GLN HG3  H  10.324 -20.839 -14.839 1.00 . A A .  2 GLN HG3  1 1 
        8  9306 1 1  22 GLN N    N   6.275 -20.957 -14.329 1.00 . A A .  2 GLN N    1 1 
        8  9307 1 1  22 GLN NE2  N  11.695 -22.669 -16.610 1.00 . A A .  2 GLN NE2  1 1 
        8  9308 1 1  22 GLN O    O   8.052 -19.575 -17.200 1.00 . A A .  2 GLN O    1 1 
        8  9309 1 1  22 GLN OE1  O  10.455 -23.735 -15.119 1.00 . A A .  2 GLN OE1  1 1 
        8  9310 1 1  23 THR C    C   4.721 -17.543 -17.284 1.00 . A A .  3 THR C    1 1 
        8  9311 1 1  23 THR CA   C   5.437 -18.782 -17.688 1.00 . A A .  3 THR CA   1 1 
        8  9312 1 1  23 THR CB   C   4.443 -19.680 -18.440 1.00 . A A .  3 THR CB   1 1 
        8  9313 1 1  23 THR CG2  C   4.980 -20.028 -19.801 1.00 . A A .  3 THR CG2  1 1 
        8  9314 1 1  23 THR H    H   5.320 -19.588 -15.758 1.00 . A A .  3 THR H    1 1 
        8  9315 1 1  23 THR HA   H   6.234 -18.505 -18.361 1.00 . A A .  3 THR HA   1 1 
        8  9316 1 1  23 THR HB   H   3.504 -19.155 -18.552 1.00 . A A .  3 THR HB   1 1 
        8  9317 1 1  23 THR HG1  H   5.039 -21.172 -17.322 1.00 . A A .  3 THR HG1  1 1 
        8  9318 1 1  23 THR HG21 H   4.282 -20.665 -20.322 1.00 . A A .  3 THR HG21 1 1 
        8  9319 1 1  23 THR HG22 H   5.938 -20.516 -19.696 1.00 . A A .  3 THR HG22 1 1 
        8  9320 1 1  23 THR HG23 H   5.098 -19.096 -20.335 1.00 . A A .  3 THR HG23 1 1 
        8  9321 1 1  23 THR N    N   5.941 -19.453 -16.504 1.00 . A A .  3 THR N    1 1 
        8  9322 1 1  23 THR O    O   4.254 -17.442 -16.138 1.00 . A A .  3 THR O    1 1 
        8  9323 1 1  23 THR OG1  O   4.187 -20.875 -17.675 1.00 . A A .  3 THR OG1  1 1 
        8  9324 1 1  24 ASP C    C   2.408 -15.804 -18.127 1.00 . A A .  4 ASP C    1 1 
        8  9325 1 1  24 ASP CA   C   3.853 -15.431 -17.856 1.00 . A A .  4 ASP CA   1 1 
        8  9326 1 1  24 ASP CB   C   4.267 -14.183 -18.671 1.00 . A A .  4 ASP CB   1 1 
        8  9327 1 1  24 ASP CG   C   5.743 -13.868 -18.643 1.00 . A A .  4 ASP CG   1 1 
        8  9328 1 1  24 ASP H    H   5.033 -16.704 -19.069 1.00 . A A .  4 ASP H    1 1 
        8  9329 1 1  24 ASP HA   H   3.990 -15.273 -16.800 1.00 . A A .  4 ASP HA   1 1 
        8  9330 1 1  24 ASP HB2  H   4.012 -14.338 -19.702 1.00 . A A .  4 ASP HB2  1 1 
        8  9331 1 1  24 ASP HB3  H   3.727 -13.326 -18.294 1.00 . A A .  4 ASP HB3  1 1 
        8  9332 1 1  24 ASP N    N   4.619 -16.602 -18.177 1.00 . A A .  4 ASP N    1 1 
        8  9333 1 1  24 ASP O    O   2.140 -16.678 -18.960 1.00 . A A .  4 ASP O    1 1 
        8  9334 1 1  24 ASP OD1  O   6.217 -13.185 -17.726 1.00 . A A .  4 ASP OD1  1 1 
        8  9335 1 1  24 ASP OD2  O   6.461 -14.307 -19.549 1.00 . A A .  4 ASP OD2  1 1 
        8  9336 1 1  25 THR C    C  -0.757 -14.396 -17.501 1.00 . A A .  5 THR C    1 1 
        8  9337 1 1  25 THR CA   C   0.114 -15.616 -17.624 1.00 . A A .  5 THR CA   1 1 
        8  9338 1 1  25 THR CB   C  -0.306 -16.750 -16.642 1.00 . A A .  5 THR CB   1 1 
        8  9339 1 1  25 THR CG2  C  -1.758 -17.167 -16.842 1.00 . A A .  5 THR CG2  1 1 
        8  9340 1 1  25 THR H    H   1.706 -14.547 -16.777 1.00 . A A .  5 THR H    1 1 
        8  9341 1 1  25 THR HA   H   0.029 -15.986 -18.636 1.00 . A A .  5 THR HA   1 1 
        8  9342 1 1  25 THR HB   H  -0.162 -16.421 -15.628 1.00 . A A .  5 THR HB   1 1 
        8  9343 1 1  25 THR HG1  H   1.107 -17.606 -17.596 1.00 . A A .  5 THR HG1  1 1 
        8  9344 1 1  25 THR HG21 H  -2.402 -16.315 -16.680 1.00 . A A .  5 THR HG21 1 1 
        8  9345 1 1  25 THR HG22 H  -2.010 -17.948 -16.140 1.00 . A A .  5 THR HG22 1 1 
        8  9346 1 1  25 THR HG23 H  -1.891 -17.530 -17.850 1.00 . A A .  5 THR HG23 1 1 
        8  9347 1 1  25 THR N    N   1.491 -15.251 -17.432 1.00 . A A .  5 THR N    1 1 
        8  9348 1 1  25 THR O    O  -0.530 -13.558 -16.647 1.00 . A A .  5 THR O    1 1 
        8  9349 1 1  25 THR OG1  O   0.548 -17.888 -16.858 1.00 . A A .  5 THR OG1  1 1 
        8  9350 1 1  26 LEU C    C  -3.535 -13.065 -17.242 1.00 . A A .  6 LEU C    1 1 
        8  9351 1 1  26 LEU CA   C  -2.562 -13.145 -18.420 1.00 . A A .  6 LEU CA   1 1 
        8  9352 1 1  26 LEU CB   C  -3.199 -12.996 -19.809 1.00 . A A .  6 LEU CB   1 1 
        8  9353 1 1  26 LEU CD1  C  -1.073 -12.964 -21.236 1.00 . A A .  6 LEU CD1  1 1 
        8  9354 1 1  26 LEU CD2  C  -3.098 -11.652 -21.964 1.00 . A A .  6 LEU CD2  1 1 
        8  9355 1 1  26 LEU CG   C  -2.319 -12.226 -20.800 1.00 . A A .  6 LEU CG   1 1 
        8  9356 1 1  26 LEU H    H  -1.904 -14.952 -19.059 1.00 . A A .  6 LEU H    1 1 
        8  9357 1 1  26 LEU HA   H  -1.892 -12.308 -18.290 1.00 . A A .  6 LEU HA   1 1 
        8  9358 1 1  26 LEU HB2  H  -3.344 -13.991 -20.204 1.00 . A A .  6 LEU HB2  1 1 
        8  9359 1 1  26 LEU HB3  H  -4.161 -12.510 -19.782 1.00 . A A .  6 LEU HB3  1 1 
        8  9360 1 1  26 LEU HD11 H  -0.542 -13.325 -20.367 1.00 . A A .  6 LEU HD11 1 1 
        8  9361 1 1  26 LEU HD12 H  -0.438 -12.257 -21.750 1.00 . A A .  6 LEU HD12 1 1 
        8  9362 1 1  26 LEU HD13 H  -1.318 -13.775 -21.902 1.00 . A A .  6 LEU HD13 1 1 
        8  9363 1 1  26 LEU HD21 H  -2.417 -11.147 -22.633 1.00 . A A .  6 LEU HD21 1 1 
        8  9364 1 1  26 LEU HD22 H  -3.815 -10.937 -21.584 1.00 . A A .  6 LEU HD22 1 1 
        8  9365 1 1  26 LEU HD23 H  -3.616 -12.441 -22.488 1.00 . A A .  6 LEU HD23 1 1 
        8  9366 1 1  26 LEU HG   H  -1.947 -11.410 -20.212 1.00 . A A .  6 LEU HG   1 1 
        8  9367 1 1  26 LEU N    N  -1.720 -14.270 -18.387 1.00 . A A .  6 LEU N    1 1 
        8  9368 1 1  26 LEU O    O  -3.380 -13.764 -16.256 1.00 . A A .  6 LEU O    1 1 
        8  9369 1 1  27 GLU C    C  -6.208 -12.997 -15.781 1.00 . A A .  7 GLU C    1 1 
        8  9370 1 1  27 GLU CA   C  -5.420 -11.825 -16.337 1.00 . A A .  7 GLU CA   1 1 
        8  9371 1 1  27 GLU CB   C  -6.368 -10.808 -16.951 1.00 . A A .  7 GLU CB   1 1 
        8  9372 1 1  27 GLU CD   C  -6.195  -9.464 -14.890 1.00 . A A .  7 GLU CD   1 1 
        8  9373 1 1  27 GLU CG   C  -7.122 -10.025 -15.939 1.00 . A A .  7 GLU CG   1 1 
        8  9374 1 1  27 GLU H    H  -4.826 -11.906 -18.261 1.00 . A A .  7 GLU H    1 1 
        8  9375 1 1  27 GLU HA   H  -4.828 -11.291 -15.603 1.00 . A A .  7 GLU HA   1 1 
        8  9376 1 1  27 GLU HB2  H  -5.793 -10.128 -17.561 1.00 . A A .  7 GLU HB2  1 1 
        8  9377 1 1  27 GLU HB3  H  -7.076 -11.328 -17.580 1.00 . A A .  7 GLU HB3  1 1 
        8  9378 1 1  27 GLU HG2  H  -7.650  -9.225 -16.435 1.00 . A A .  7 GLU HG2  1 1 
        8  9379 1 1  27 GLU HG3  H  -7.812 -10.709 -15.469 1.00 . A A .  7 GLU HG3  1 1 
        8  9380 1 1  27 GLU N    N  -4.557 -12.243 -17.391 1.00 . A A .  7 GLU N    1 1 
        8  9381 1 1  27 GLU O    O  -6.732 -12.963 -14.665 1.00 . A A .  7 GLU O    1 1 
        8  9382 1 1  27 GLU OE1  O  -5.056  -9.062 -15.223 1.00 . A A .  7 GLU OE1  1 1 
        8  9383 1 1  27 GLU OE2  O  -6.591  -9.438 -13.716 1.00 . A A .  7 GLU OE2  1 1 
        8  9384 1 1  28 TYR C    C  -8.473 -15.058 -16.144 1.00 . A A .  8 TYR C    1 1 
        8  9385 1 1  28 TYR CA   C  -6.989 -15.245 -16.414 1.00 . A A .  8 TYR CA   1 1 
        8  9386 1 1  28 TYR CB   C  -6.292 -16.347 -15.561 1.00 . A A .  8 TYR CB   1 1 
        8  9387 1 1  28 TYR CD1  C  -6.662 -15.853 -13.108 1.00 . A A .  8 TYR CD1  1 1 
        8  9388 1 1  28 TYR CD2  C  -4.441 -15.739 -13.960 1.00 . A A .  8 TYR CD2  1 1 
        8  9389 1 1  28 TYR CE1  C  -6.192 -15.534 -11.851 1.00 . A A .  8 TYR CE1  1 1 
        8  9390 1 1  28 TYR CE2  C  -3.966 -15.415 -12.708 1.00 . A A .  8 TYR CE2  1 1 
        8  9391 1 1  28 TYR CG   C  -5.795 -15.961 -14.184 1.00 . A A .  8 TYR CG   1 1 
        8  9392 1 1  28 TYR CZ   C  -4.843 -15.316 -11.658 1.00 . A A .  8 TYR CZ   1 1 
        8  9393 1 1  28 TYR H    H  -5.699 -13.980 -17.401 1.00 . A A .  8 TYR H    1 1 
        8  9394 1 1  28 TYR HA   H  -6.912 -15.539 -17.451 1.00 . A A .  8 TYR HA   1 1 
        8  9395 1 1  28 TYR HB2  H  -6.990 -17.157 -15.415 1.00 . A A .  8 TYR HB2  1 1 
        8  9396 1 1  28 TYR HB3  H  -5.452 -16.727 -16.125 1.00 . A A .  8 TYR HB3  1 1 
        8  9397 1 1  28 TYR HD1  H  -7.717 -16.020 -13.263 1.00 . A A .  8 TYR HD1  1 1 
        8  9398 1 1  28 TYR HD2  H  -3.752 -15.816 -14.788 1.00 . A A .  8 TYR HD2  1 1 
        8  9399 1 1  28 TYR HE1  H  -6.881 -15.453 -11.025 1.00 . A A .  8 TYR HE1  1 1 
        8  9400 1 1  28 TYR HE2  H  -2.910 -15.246 -12.556 1.00 . A A .  8 TYR HE2  1 1 
        8  9401 1 1  28 TYR HH   H  -3.765 -14.264 -10.511 1.00 . A A .  8 TYR HH   1 1 
        8  9402 1 1  28 TYR N    N  -6.255 -14.030 -16.598 1.00 . A A .  8 TYR N    1 1 
        8  9403 1 1  28 TYR O    O  -9.181 -16.001 -15.827 1.00 . A A .  8 TYR O    1 1 
        8  9404 1 1  28 TYR OH   O  -4.370 -15.008 -10.402 1.00 . A A .  8 TYR OH   1 1 
        8  9405 1 1  29 GLN C    C -10.670 -12.490 -17.257 1.00 . A A .  9 GLN C    1 1 
        8  9406 1 1  29 GLN CA   C -10.303 -13.496 -16.265 1.00 . A A .  9 GLN CA   1 1 
        8  9407 1 1  29 GLN CB   C -10.637 -13.004 -14.865 1.00 . A A .  9 GLN CB   1 1 
        8  9408 1 1  29 GLN CD   C -12.007 -15.040 -14.315 1.00 . A A .  9 GLN CD   1 1 
        8  9409 1 1  29 GLN CG   C -10.872 -14.120 -13.889 1.00 . A A .  9 GLN CG   1 1 
        8  9410 1 1  29 GLN H    H  -8.401 -13.182 -16.863 1.00 . A A .  9 GLN H    1 1 
        8  9411 1 1  29 GLN HA   H -10.889 -14.382 -16.460 1.00 . A A .  9 GLN HA   1 1 
        8  9412 1 1  29 GLN HB2  H  -9.820 -12.399 -14.502 1.00 . A A .  9 GLN HB2  1 1 
        8  9413 1 1  29 GLN HB3  H -11.530 -12.399 -14.916 1.00 . A A .  9 GLN HB3  1 1 
        8  9414 1 1  29 GLN HE21 H -11.154 -16.552 -13.396 1.00 . A A .  9 GLN HE21 1 1 
        8  9415 1 1  29 GLN HE22 H -12.654 -16.879 -14.202 1.00 . A A .  9 GLN HE22 1 1 
        8  9416 1 1  29 GLN HG2  H  -9.972 -14.712 -13.889 1.00 . A A .  9 GLN HG2  1 1 
        8  9417 1 1  29 GLN HG3  H -11.089 -13.708 -12.917 1.00 . A A .  9 GLN HG3  1 1 
        8  9418 1 1  29 GLN N    N  -8.956 -13.871 -16.443 1.00 . A A .  9 GLN N    1 1 
        8  9419 1 1  29 GLN NE2  N -11.928 -16.279 -13.932 1.00 . A A .  9 GLN NE2  1 1 
        8  9420 1 1  29 GLN O    O  -9.981 -11.491 -17.460 1.00 . A A .  9 GLN O    1 1 
        8  9421 1 1  29 GLN OE1  O -12.955 -14.626 -14.996 1.00 . A A .  9 GLN OE1  1 1 
        8  9422 1 1  30 CYS C    C -13.769 -12.187 -18.786 1.00 . A A . 10 CYS C    1 1 
        8  9423 1 1  30 CYS CA   C -12.299 -11.980 -18.879 1.00 . A A . 10 CYS CA   1 1 
        8  9424 1 1  30 CYS CB   C -11.768 -12.392 -20.261 1.00 . A A . 10 CYS CB   1 1 
        8  9425 1 1  30 CYS H    H -12.153 -13.610 -17.593 1.00 . A A . 10 CYS H    1 1 
        8  9426 1 1  30 CYS HA   H -12.060 -10.944 -18.691 1.00 . A A . 10 CYS HA   1 1 
        8  9427 1 1  30 CYS HB2  H -11.623 -13.462 -20.199 1.00 . A A . 10 CYS HB2  1 1 
        8  9428 1 1  30 CYS HB3  H -12.458 -12.154 -21.056 1.00 . A A . 10 CYS HB3  1 1 
        8  9429 1 1  30 CYS N    N -11.710 -12.777 -17.868 1.00 . A A . 10 CYS N    1 1 
        8  9430 1 1  30 CYS O    O -14.213 -13.164 -18.175 1.00 . A A . 10 CYS O    1 1 
        8  9431 1 1  30 CYS SG   S -10.129 -11.748 -20.675 1.00 . A A . 10 CYS SG   1 1 
        8  9432 1 1  31 ASP C    C -16.470 -12.462 -20.290 1.00 . A A . 11 ASP C    1 1 
        8  9433 1 1  31 ASP CA   C -15.988 -11.425 -19.294 1.00 . A A . 11 ASP CA   1 1 
        8  9434 1 1  31 ASP CB   C -16.649 -10.081 -19.563 1.00 . A A . 11 ASP CB   1 1 
        8  9435 1 1  31 ASP CG   C -18.138 -10.141 -19.372 1.00 . A A . 11 ASP CG   1 1 
        8  9436 1 1  31 ASP H    H -14.140 -10.529 -19.813 1.00 . A A . 11 ASP H    1 1 
        8  9437 1 1  31 ASP HA   H -16.250 -11.758 -18.301 1.00 . A A . 11 ASP HA   1 1 
        8  9438 1 1  31 ASP HB2  H -16.242  -9.341 -18.889 1.00 . A A . 11 ASP HB2  1 1 
        8  9439 1 1  31 ASP HB3  H -16.440  -9.793 -20.582 1.00 . A A . 11 ASP HB3  1 1 
        8  9440 1 1  31 ASP N    N -14.537 -11.302 -19.358 1.00 . A A . 11 ASP N    1 1 
        8  9441 1 1  31 ASP O    O -17.602 -12.924 -20.256 1.00 . A A . 11 ASP O    1 1 
        8  9442 1 1  31 ASP OD1  O -18.583 -10.256 -18.215 1.00 . A A . 11 ASP OD1  1 1 
        8  9443 1 1  31 ASP OD2  O -18.885 -10.070 -20.364 1.00 . A A . 11 ASP OD2  1 1 
        8  9444 1 1  32 GLU C    C -15.621 -15.184 -21.697 1.00 . A A . 12 GLU C    1 1 
        8  9445 1 1  32 GLU CA   C -15.835 -13.768 -22.171 1.00 . A A . 12 GLU CA   1 1 
        8  9446 1 1  32 GLU CB   C -14.851 -13.477 -23.281 1.00 . A A . 12 GLU CB   1 1 
        8  9447 1 1  32 GLU CD   C -16.116 -11.798 -24.622 1.00 . A A . 12 GLU CD   1 1 
        8  9448 1 1  32 GLU CG   C -14.900 -12.058 -23.797 1.00 . A A . 12 GLU CG   1 1 
        8  9449 1 1  32 GLU H    H -14.660 -12.518 -21.053 1.00 . A A . 12 GLU H    1 1 
        8  9450 1 1  32 GLU HA   H -16.827 -13.629 -22.556 1.00 . A A . 12 GLU HA   1 1 
        8  9451 1 1  32 GLU HB2  H -13.852 -13.674 -22.922 1.00 . A A . 12 GLU HB2  1 1 
        8  9452 1 1  32 GLU HB3  H -15.062 -14.145 -24.103 1.00 . A A . 12 GLU HB3  1 1 
        8  9453 1 1  32 GLU HG2  H -14.917 -11.393 -22.947 1.00 . A A . 12 GLU HG2  1 1 
        8  9454 1 1  32 GLU HG3  H -14.019 -11.864 -24.391 1.00 . A A . 12 GLU HG3  1 1 
        8  9455 1 1  32 GLU N    N -15.572 -12.855 -21.132 1.00 . A A . 12 GLU N    1 1 
        8  9456 1 1  32 GLU O    O -16.519 -16.019 -21.726 1.00 . A A . 12 GLU O    1 1 
        8  9457 1 1  32 GLU OE1  O -16.172 -12.321 -25.744 1.00 . A A . 12 GLU OE1  1 1 
        8  9458 1 1  32 GLU OE2  O -17.014 -11.060 -24.189 1.00 . A A . 12 GLU OE2  1 1 
        8  9459 1 1  33 LYS C    C -12.765 -16.451 -19.974 1.00 . A A . 13 LYS C    1 1 
        8  9460 1 1  33 LYS CA   C -13.892 -16.739 -20.932 1.00 . A A . 13 LYS CA   1 1 
        8  9461 1 1  33 LYS CB   C -13.235 -17.341 -22.206 1.00 . A A . 13 LYS CB   1 1 
        8  9462 1 1  33 LYS CD   C -15.117 -18.372 -23.531 1.00 . A A . 13 LYS CD   1 1 
        8  9463 1 1  33 LYS CE   C -16.044 -18.231 -24.725 1.00 . A A . 13 LYS CE   1 1 
        8  9464 1 1  33 LYS CG   C -14.067 -17.271 -23.464 1.00 . A A . 13 LYS CG   1 1 
        8  9465 1 1  33 LYS H    H -13.804 -14.688 -21.063 1.00 . A A . 13 LYS H    1 1 
        8  9466 1 1  33 LYS HA   H -14.641 -17.403 -20.532 1.00 . A A . 13 LYS HA   1 1 
        8  9467 1 1  33 LYS HB2  H -12.309 -16.819 -22.391 1.00 . A A . 13 LYS HB2  1 1 
        8  9468 1 1  33 LYS HB3  H -13.004 -18.377 -22.007 1.00 . A A . 13 LYS HB3  1 1 
        8  9469 1 1  33 LYS HD2  H -14.592 -19.302 -23.685 1.00 . A A . 13 LYS HD2  1 1 
        8  9470 1 1  33 LYS HD3  H -15.698 -18.392 -22.622 1.00 . A A . 13 LYS HD3  1 1 
        8  9471 1 1  33 LYS HE2  H -15.454 -18.211 -25.629 1.00 . A A . 13 LYS HE2  1 1 
        8  9472 1 1  33 LYS HE3  H -16.695 -19.092 -24.743 1.00 . A A . 13 LYS HE3  1 1 
        8  9473 1 1  33 LYS HG2  H -14.524 -16.286 -23.413 1.00 . A A . 13 LYS HG2  1 1 
        8  9474 1 1  33 LYS HG3  H -13.417 -17.292 -24.325 1.00 . A A . 13 LYS HG3  1 1 
        8  9475 1 1  33 LYS HZ1  H -17.548 -16.992 -25.448 1.00 . A A . 13 LYS HZ1  1 1 
        8  9476 1 1  33 LYS HZ2  H -16.291 -16.151 -24.758 1.00 . A A . 13 LYS HZ2  1 1 
        8  9477 1 1  33 LYS HZ3  H -17.400 -16.960 -23.777 1.00 . A A . 13 LYS HZ3  1 1 
        8  9478 1 1  33 LYS N    N -14.414 -15.428 -21.257 1.00 . A A . 13 LYS N    1 1 
        8  9479 1 1  33 LYS NZ   N -16.863 -17.013 -24.667 1.00 . A A . 13 LYS NZ   1 1 
        8  9480 1 1  33 LYS O    O -12.464 -15.276 -19.756 1.00 . A A . 13 LYS O    1 1 
        8  9481 1 1  34 PRO C    C  -9.777 -16.890 -19.588 1.00 . A A . 14 PRO C    1 1 
        8  9482 1 1  34 PRO CA   C -10.926 -17.203 -18.614 1.00 . A A . 14 PRO CA   1 1 
        8  9483 1 1  34 PRO CB   C -10.673 -18.522 -17.865 1.00 . A A . 14 PRO CB   1 1 
        8  9484 1 1  34 PRO CD   C -12.553 -18.850 -19.301 1.00 . A A . 14 PRO CD   1 1 
        8  9485 1 1  34 PRO CG   C -11.947 -19.291 -18.007 1.00 . A A . 14 PRO CG   1 1 
        8  9486 1 1  34 PRO HA   H -11.081 -16.380 -17.934 1.00 . A A . 14 PRO HA   1 1 
        8  9487 1 1  34 PRO HB2  H  -9.840 -19.037 -18.321 1.00 . A A . 14 PRO HB2  1 1 
        8  9488 1 1  34 PRO HB3  H -10.446 -18.317 -16.828 1.00 . A A . 14 PRO HB3  1 1 
        8  9489 1 1  34 PRO HD2  H -12.147 -19.418 -20.126 1.00 . A A . 14 PRO HD2  1 1 
        8  9490 1 1  34 PRO HD3  H -13.629 -18.933 -19.271 1.00 . A A . 14 PRO HD3  1 1 
        8  9491 1 1  34 PRO HG2  H -11.742 -20.350 -18.029 1.00 . A A . 14 PRO HG2  1 1 
        8  9492 1 1  34 PRO HG3  H -12.607 -19.052 -17.188 1.00 . A A . 14 PRO HG3  1 1 
        8  9493 1 1  34 PRO N    N -12.137 -17.445 -19.369 1.00 . A A . 14 PRO N    1 1 
        8  9494 1 1  34 PRO O    O  -9.692 -17.477 -20.665 1.00 . A A . 14 PRO O    1 1 
        8  9495 1 1  35 LEU C    C  -6.532 -16.102 -19.615 1.00 . A A . 15 LEU C    1 1 
        8  9496 1 1  35 LEU CA   C  -7.846 -15.557 -20.100 1.00 . A A . 15 LEU CA   1 1 
        8  9497 1 1  35 LEU CB   C  -7.784 -14.031 -20.166 1.00 . A A . 15 LEU CB   1 1 
        8  9498 1 1  35 LEU CD1  C  -7.092 -13.820 -22.568 1.00 . A A . 15 LEU CD1  1 1 
        8  9499 1 1  35 LEU CD2  C  -6.669 -11.931 -20.976 1.00 . A A . 15 LEU CD2  1 1 
        8  9500 1 1  35 LEU CG   C  -6.759 -13.439 -21.139 1.00 . A A . 15 LEU CG   1 1 
        8  9501 1 1  35 LEU H    H  -8.921 -15.654 -18.296 1.00 . A A . 15 LEU H    1 1 
        8  9502 1 1  35 LEU HA   H  -8.061 -15.948 -21.083 1.00 . A A . 15 LEU HA   1 1 
        8  9503 1 1  35 LEU HB2  H  -8.764 -13.670 -20.439 1.00 . A A . 15 LEU HB2  1 1 
        8  9504 1 1  35 LEU HB3  H  -7.550 -13.673 -19.175 1.00 . A A . 15 LEU HB3  1 1 
        8  9505 1 1  35 LEU HD11 H  -6.323 -13.459 -23.234 1.00 . A A . 15 LEU HD11 1 1 
        8  9506 1 1  35 LEU HD12 H  -8.040 -13.379 -22.837 1.00 . A A . 15 LEU HD12 1 1 
        8  9507 1 1  35 LEU HD13 H  -7.168 -14.898 -22.643 1.00 . A A . 15 LEU HD13 1 1 
        8  9508 1 1  35 LEU HD21 H  -5.973 -11.531 -21.697 1.00 . A A . 15 LEU HD21 1 1 
        8  9509 1 1  35 LEU HD22 H  -6.330 -11.699 -19.977 1.00 . A A . 15 LEU HD22 1 1 
        8  9510 1 1  35 LEU HD23 H  -7.645 -11.497 -21.131 1.00 . A A . 15 LEU HD23 1 1 
        8  9511 1 1  35 LEU HG   H  -5.792 -13.864 -20.913 1.00 . A A . 15 LEU HG   1 1 
        8  9512 1 1  35 LEU N    N  -8.902 -15.993 -19.212 1.00 . A A . 15 LEU N    1 1 
        8  9513 1 1  35 LEU O    O  -5.618 -15.351 -19.201 1.00 . A A . 15 LEU O    1 1 
        8  9514 1 1  36 THR C    C  -4.339 -18.261 -20.271 1.00 . A A . 16 THR C    1 1 
        8  9515 1 1  36 THR CA   C  -5.262 -17.967 -19.100 1.00 . A A . 16 THR CA   1 1 
        8  9516 1 1  36 THR CB   C  -5.563 -19.235 -18.302 1.00 . A A . 16 THR CB   1 1 
        8  9517 1 1  36 THR CG2  C  -4.440 -19.478 -17.310 1.00 . A A . 16 THR CG2  1 1 
        8  9518 1 1  36 THR H    H  -7.184 -17.929 -19.888 1.00 . A A . 16 THR H    1 1 
        8  9519 1 1  36 THR HA   H  -4.815 -17.222 -18.455 1.00 . A A . 16 THR HA   1 1 
        8  9520 1 1  36 THR HB   H  -5.648 -20.083 -18.964 1.00 . A A . 16 THR HB   1 1 
        8  9521 1 1  36 THR HG1  H  -7.290 -19.864 -17.592 1.00 . A A . 16 THR HG1  1 1 
        8  9522 1 1  36 THR HG21 H  -4.348 -18.608 -16.674 1.00 . A A . 16 THR HG21 1 1 
        8  9523 1 1  36 THR HG22 H  -3.509 -19.615 -17.839 1.00 . A A . 16 THR HG22 1 1 
        8  9524 1 1  36 THR HG23 H  -4.656 -20.344 -16.703 1.00 . A A . 16 THR HG23 1 1 
        8  9525 1 1  36 THR N    N  -6.439 -17.370 -19.586 1.00 . A A . 16 THR N    1 1 
        8  9526 1 1  36 THR O    O  -4.577 -19.164 -21.075 1.00 . A A . 16 THR O    1 1 
        8  9527 1 1  36 THR OG1  O  -6.789 -19.040 -17.566 1.00 . A A . 16 THR OG1  1 1 
        8  9528 1 1  37 VAL C    C  -1.068 -17.955 -20.887 1.00 . A A . 17 VAL C    1 1 
        8  9529 1 1  37 VAL CA   C  -2.383 -17.524 -21.449 1.00 . A A . 17 VAL CA   1 1 
        8  9530 1 1  37 VAL CB   C  -2.182 -16.121 -22.049 1.00 . A A . 17 VAL CB   1 1 
        8  9531 1 1  37 VAL CG1  C  -1.192 -16.140 -23.188 1.00 . A A . 17 VAL CG1  1 1 
        8  9532 1 1  37 VAL CG2  C  -3.494 -15.513 -22.501 1.00 . A A . 17 VAL CG2  1 1 
        8  9533 1 1  37 VAL H    H  -3.207 -16.790 -19.673 1.00 . A A . 17 VAL H    1 1 
        8  9534 1 1  37 VAL HA   H  -2.707 -18.196 -22.229 1.00 . A A . 17 VAL HA   1 1 
        8  9535 1 1  37 VAL HB   H  -1.785 -15.509 -21.253 1.00 . A A . 17 VAL HB   1 1 
        8  9536 1 1  37 VAL HG11 H  -1.015 -15.138 -23.549 1.00 . A A . 17 VAL HG11 1 1 
        8  9537 1 1  37 VAL HG12 H  -1.644 -16.712 -23.982 1.00 . A A . 17 VAL HG12 1 1 
        8  9538 1 1  37 VAL HG13 H  -0.254 -16.602 -22.900 1.00 . A A . 17 VAL HG13 1 1 
        8  9539 1 1  37 VAL HG21 H  -3.920 -16.117 -23.288 1.00 . A A . 17 VAL HG21 1 1 
        8  9540 1 1  37 VAL HG22 H  -3.318 -14.515 -22.873 1.00 . A A . 17 VAL HG22 1 1 
        8  9541 1 1  37 VAL HG23 H  -4.179 -15.475 -21.667 1.00 . A A . 17 VAL HG23 1 1 
        8  9542 1 1  37 VAL N    N  -3.334 -17.459 -20.376 1.00 . A A . 17 VAL N    1 1 
        8  9543 1 1  37 VAL O    O  -0.684 -17.493 -19.832 1.00 . A A . 17 VAL O    1 1 
        8  9544 1 1  38 LYS C    C   1.859 -18.453 -22.023 1.00 . A A . 18 LYS C    1 1 
        8  9545 1 1  38 LYS CA   C   0.920 -19.191 -21.147 1.00 . A A . 18 LYS CA   1 1 
        8  9546 1 1  38 LYS CB   C   1.183 -20.706 -21.254 1.00 . A A . 18 LYS CB   1 1 
        8  9547 1 1  38 LYS CD   C  -0.969 -21.430 -20.046 1.00 . A A . 18 LYS CD   1 1 
        8  9548 1 1  38 LYS CE   C  -1.585 -22.441 -19.074 1.00 . A A . 18 LYS CE   1 1 
        8  9549 1 1  38 LYS CG   C   0.535 -21.618 -20.189 1.00 . A A . 18 LYS CG   1 1 
        8  9550 1 1  38 LYS H    H  -0.725 -19.197 -22.411 1.00 . A A . 18 LYS H    1 1 
        8  9551 1 1  38 LYS HA   H   1.038 -18.862 -20.123 1.00 . A A . 18 LYS HA   1 1 
        8  9552 1 1  38 LYS HB2  H   0.845 -21.021 -22.227 1.00 . A A . 18 LYS HB2  1 1 
        8  9553 1 1  38 LYS HB3  H   2.253 -20.854 -21.220 1.00 . A A . 18 LYS HB3  1 1 
        8  9554 1 1  38 LYS HD2  H  -1.133 -20.431 -19.668 1.00 . A A . 18 LYS HD2  1 1 
        8  9555 1 1  38 LYS HD3  H  -1.424 -21.529 -21.021 1.00 . A A . 18 LYS HD3  1 1 
        8  9556 1 1  38 LYS HE2  H  -2.644 -22.246 -18.996 1.00 . A A . 18 LYS HE2  1 1 
        8  9557 1 1  38 LYS HE3  H  -1.436 -23.429 -19.482 1.00 . A A . 18 LYS HE3  1 1 
        8  9558 1 1  38 LYS HG2  H   0.711 -22.643 -20.476 1.00 . A A . 18 LYS HG2  1 1 
        8  9559 1 1  38 LYS HG3  H   1.015 -21.426 -19.244 1.00 . A A . 18 LYS HG3  1 1 
        8  9560 1 1  38 LYS HZ1  H   0.028 -22.588 -17.754 1.00 . A A . 18 LYS HZ1  1 1 
        8  9561 1 1  38 LYS HZ2  H  -1.423 -23.082 -17.083 1.00 . A A . 18 LYS HZ2  1 1 
        8  9562 1 1  38 LYS HZ3  H  -1.101 -21.449 -17.260 1.00 . A A . 18 LYS HZ3  1 1 
        8  9563 1 1  38 LYS N    N  -0.382 -18.816 -21.567 1.00 . A A . 18 LYS N    1 1 
        8  9564 1 1  38 LYS NZ   N  -0.990 -22.379 -17.716 1.00 . A A . 18 LYS NZ   1 1 
        8  9565 1 1  38 LYS O    O   2.154 -18.891 -23.137 1.00 . A A . 18 LYS O    1 1 
        8  9566 1 1  39 LEU C    C   4.492 -17.034 -22.127 1.00 . A A . 19 LEU C    1 1 
        8  9567 1 1  39 LEU CA   C   3.135 -16.475 -22.295 1.00 . A A . 19 LEU CA   1 1 
        8  9568 1 1  39 LEU CB   C   3.117 -15.048 -21.801 1.00 . A A . 19 LEU CB   1 1 
        8  9569 1 1  39 LEU CD1  C   2.403 -12.678 -21.888 1.00 . A A . 19 LEU CD1  1 1 
        8  9570 1 1  39 LEU CD2  C   3.046 -13.836 -23.986 1.00 . A A . 19 LEU CD2  1 1 
        8  9571 1 1  39 LEU CG   C   2.378 -14.005 -22.629 1.00 . A A . 19 LEU CG   1 1 
        8  9572 1 1  39 LEU H    H   1.880 -16.980 -20.718 1.00 . A A . 19 LEU H    1 1 
        8  9573 1 1  39 LEU HA   H   2.868 -16.489 -23.340 1.00 . A A . 19 LEU HA   1 1 
        8  9574 1 1  39 LEU HB2  H   2.629 -15.086 -20.840 1.00 . A A . 19 LEU HB2  1 1 
        8  9575 1 1  39 LEU HB3  H   4.147 -14.743 -21.688 1.00 . A A . 19 LEU HB3  1 1 
        8  9576 1 1  39 LEU HD11 H   1.871 -11.930 -22.457 1.00 . A A . 19 LEU HD11 1 1 
        8  9577 1 1  39 LEU HD12 H   3.428 -12.367 -21.751 1.00 . A A . 19 LEU HD12 1 1 
        8  9578 1 1  39 LEU HD13 H   1.938 -12.800 -20.921 1.00 . A A . 19 LEU HD13 1 1 
        8  9579 1 1  39 LEU HD21 H   4.065 -13.506 -23.842 1.00 . A A . 19 LEU HD21 1 1 
        8  9580 1 1  39 LEU HD22 H   2.509 -13.094 -24.559 1.00 . A A . 19 LEU HD22 1 1 
        8  9581 1 1  39 LEU HD23 H   3.045 -14.773 -24.522 1.00 . A A . 19 LEU HD23 1 1 
        8  9582 1 1  39 LEU HG   H   1.352 -14.307 -22.780 1.00 . A A . 19 LEU HG   1 1 
        8  9583 1 1  39 LEU N    N   2.217 -17.289 -21.589 1.00 . A A . 19 LEU N    1 1 
        8  9584 1 1  39 LEU O    O   5.111 -16.927 -21.059 1.00 . A A . 19 LEU O    1 1 
        8  9585 1 1  40 ASN C    C   7.134 -17.042 -23.523 1.00 . A A . 20 ASN C    1 1 
        8  9586 1 1  40 ASN CA   C   6.256 -18.217 -23.157 1.00 . A A . 20 ASN CA   1 1 
        8  9587 1 1  40 ASN CB   C   6.412 -19.372 -24.171 1.00 . A A . 20 ASN CB   1 1 
        8  9588 1 1  40 ASN CG   C   5.575 -20.606 -23.839 1.00 . A A . 20 ASN CG   1 1 
        8  9589 1 1  40 ASN H    H   4.258 -17.846 -23.849 1.00 . A A . 20 ASN H    1 1 
        8  9590 1 1  40 ASN HA   H   6.477 -18.543 -22.149 1.00 . A A . 20 ASN HA   1 1 
        8  9591 1 1  40 ASN HB2  H   6.109 -19.024 -25.149 1.00 . A A . 20 ASN HB2  1 1 
        8  9592 1 1  40 ASN HB3  H   7.451 -19.662 -24.212 1.00 . A A . 20 ASN HB3  1 1 
        8  9593 1 1  40 ASN HD21 H   4.043 -19.901 -24.886 1.00 . A A . 20 ASN HD21 1 1 
        8  9594 1 1  40 ASN HD22 H   3.771 -21.416 -24.101 1.00 . A A . 20 ASN HD22 1 1 
        8  9595 1 1  40 ASN N    N   4.912 -17.707 -23.124 1.00 . A A . 20 ASN N    1 1 
        8  9596 1 1  40 ASN ND2  N   4.349 -20.656 -24.331 1.00 . A A . 20 ASN ND2  1 1 
        8  9597 1 1  40 ASN O    O   7.326 -16.749 -24.703 1.00 . A A . 20 ASN O    1 1 
        8  9598 1 1  40 ASN OD1  O   6.035 -21.512 -23.163 1.00 . A A . 20 ASN OD1  1 1 
        8  9599 1 1  41 ASN C    C   9.274 -14.863 -23.731 1.00 . A A . 21 ASN C    1 1 
        8  9600 1 1  41 ASN CA   C   8.275 -15.044 -22.574 1.00 . A A . 21 ASN CA   1 1 
        8  9601 1 1  41 ASN CB   C   8.929 -14.686 -21.234 1.00 . A A . 21 ASN CB   1 1 
        8  9602 1 1  41 ASN CG   C   9.264 -13.218 -21.099 1.00 . A A . 21 ASN CG   1 1 
        8  9603 1 1  41 ASN H    H   7.484 -16.757 -21.606 1.00 . A A . 21 ASN H    1 1 
        8  9604 1 1  41 ASN HA   H   7.482 -14.327 -22.735 1.00 . A A . 21 ASN HA   1 1 
        8  9605 1 1  41 ASN HB2  H   8.240 -14.930 -20.443 1.00 . A A . 21 ASN HB2  1 1 
        8  9606 1 1  41 ASN HB3  H   9.839 -15.254 -21.110 1.00 . A A . 21 ASN HB3  1 1 
        8  9607 1 1  41 ASN HD21 H   7.536 -12.948 -20.237 1.00 . A A . 21 ASN HD21 1 1 
        8  9608 1 1  41 ASN HD22 H   8.486 -11.506 -20.437 1.00 . A A . 21 ASN HD22 1 1 
        8  9609 1 1  41 ASN N    N   7.612 -16.364 -22.496 1.00 . A A . 21 ASN N    1 1 
        8  9610 1 1  41 ASN ND2  N   8.353 -12.473 -20.534 1.00 . A A . 21 ASN ND2  1 1 
        8  9611 1 1  41 ASN O    O   9.082 -13.964 -24.553 1.00 . A A . 21 ASN O    1 1 
        8  9612 1 1  41 ASN OD1  O  10.351 -12.768 -21.455 1.00 . A A . 21 ASN OD1  1 1 
        8  9613 1 1  42 PRO C    C  10.819 -16.023 -26.272 1.00 . A A . 22 PRO C    1 1 
        8  9614 1 1  42 PRO CA   C  11.316 -15.503 -24.928 1.00 . A A . 22 PRO CA   1 1 
        8  9615 1 1  42 PRO CB   C  12.542 -16.316 -24.447 1.00 . A A . 22 PRO CB   1 1 
        8  9616 1 1  42 PRO CD   C  10.697 -16.875 -23.053 1.00 . A A . 22 PRO CD   1 1 
        8  9617 1 1  42 PRO CG   C  12.185 -16.797 -23.070 1.00 . A A . 22 PRO CG   1 1 
        8  9618 1 1  42 PRO HA   H  11.584 -14.462 -25.027 1.00 . A A . 22 PRO HA   1 1 
        8  9619 1 1  42 PRO HB2  H  12.714 -17.140 -25.124 1.00 . A A . 22 PRO HB2  1 1 
        8  9620 1 1  42 PRO HB3  H  13.412 -15.677 -24.425 1.00 . A A . 22 PRO HB3  1 1 
        8  9621 1 1  42 PRO HD2  H  10.380 -17.790 -23.532 1.00 . A A . 22 PRO HD2  1 1 
        8  9622 1 1  42 PRO HD3  H  10.298 -16.808 -22.053 1.00 . A A . 22 PRO HD3  1 1 
        8  9623 1 1  42 PRO HG2  H  12.616 -17.769 -22.887 1.00 . A A . 22 PRO HG2  1 1 
        8  9624 1 1  42 PRO HG3  H  12.532 -16.089 -22.331 1.00 . A A . 22 PRO HG3  1 1 
        8  9625 1 1  42 PRO N    N  10.333 -15.706 -23.874 1.00 . A A . 22 PRO N    1 1 
        8  9626 1 1  42 PRO O    O  11.159 -15.485 -27.322 1.00 . A A . 22 PRO O    1 1 
        8  9627 1 1  43 ARG C    C   8.414 -16.885 -28.120 1.00 . A A . 23 ARG C    1 1 
        8  9628 1 1  43 ARG CA   C   9.466 -17.699 -27.415 1.00 . A A . 23 ARG CA   1 1 
        8  9629 1 1  43 ARG CB   C   8.892 -19.070 -27.057 1.00 . A A . 23 ARG CB   1 1 
        8  9630 1 1  43 ARG CD   C   9.299 -21.330 -26.016 1.00 . A A . 23 ARG CD   1 1 
        8  9631 1 1  43 ARG CG   C   9.891 -19.979 -26.396 1.00 . A A . 23 ARG CG   1 1 
        8  9632 1 1  43 ARG CZ   C   8.752 -23.401 -27.293 1.00 . A A . 23 ARG CZ   1 1 
        8  9633 1 1  43 ARG H    H   9.608 -17.254 -25.328 1.00 . A A . 23 ARG H    1 1 
        8  9634 1 1  43 ARG HA   H  10.305 -17.841 -28.079 1.00 . A A . 23 ARG HA   1 1 
        8  9635 1 1  43 ARG HB2  H   8.059 -18.932 -26.384 1.00 . A A . 23 ARG HB2  1 1 
        8  9636 1 1  43 ARG HB3  H   8.540 -19.548 -27.959 1.00 . A A . 23 ARG HB3  1 1 
        8  9637 1 1  43 ARG HD2  H  10.078 -21.926 -25.564 1.00 . A A . 23 ARG HD2  1 1 
        8  9638 1 1  43 ARG HD3  H   8.512 -21.173 -25.293 1.00 . A A . 23 ARG HD3  1 1 
        8  9639 1 1  43 ARG HE   H   8.316 -21.533 -27.878 1.00 . A A . 23 ARG HE   1 1 
        8  9640 1 1  43 ARG HG2  H  10.724 -20.117 -27.066 1.00 . A A . 23 ARG HG2  1 1 
        8  9641 1 1  43 ARG HG3  H  10.202 -19.462 -25.501 1.00 . A A . 23 ARG HG3  1 1 
        8  9642 1 1  43 ARG HH11 H   9.805 -23.754 -25.588 1.00 . A A . 23 ARG HH11 1 1 
        8  9643 1 1  43 ARG HH12 H   9.380 -25.151 -26.451 1.00 . A A . 23 ARG HH12 1 1 
        8  9644 1 1  43 ARG HH21 H   7.691 -23.418 -29.031 1.00 . A A . 23 ARG HH21 1 1 
        8  9645 1 1  43 ARG HH22 H   8.151 -24.966 -28.465 1.00 . A A . 23 ARG HH22 1 1 
        8  9646 1 1  43 ARG N    N   9.948 -17.014 -26.217 1.00 . A A . 23 ARG N    1 1 
        8  9647 1 1  43 ARG NE   N   8.750 -22.068 -27.166 1.00 . A A . 23 ARG NE   1 1 
        8  9648 1 1  43 ARG NH1  N   9.346 -24.150 -26.386 1.00 . A A . 23 ARG NH1  1 1 
        8  9649 1 1  43 ARG NH2  N   8.157 -23.972 -28.331 1.00 . A A . 23 ARG NH2  1 1 
        8  9650 1 1  43 ARG O    O   8.254 -16.990 -29.341 1.00 . A A . 23 ARG O    1 1 
        8  9651 1 1  44 GLN C    C   5.500 -16.086 -28.407 1.00 . A A . 24 GLN C    1 1 
        8  9652 1 1  44 GLN CA   C   6.611 -15.252 -27.817 1.00 . A A . 24 GLN CA   1 1 
        8  9653 1 1  44 GLN CB   C   7.131 -14.215 -28.781 1.00 . A A . 24 GLN CB   1 1 
        8  9654 1 1  44 GLN CD   C   8.509 -12.162 -29.085 1.00 . A A . 24 GLN CD   1 1 
        8  9655 1 1  44 GLN CG   C   7.911 -13.118 -28.105 1.00 . A A . 24 GLN CG   1 1 
        8  9656 1 1  44 GLN H    H   7.872 -16.062 -26.374 1.00 . A A . 24 GLN H    1 1 
        8  9657 1 1  44 GLN HA   H   6.207 -14.748 -26.951 1.00 . A A . 24 GLN HA   1 1 
        8  9658 1 1  44 GLN HB2  H   7.811 -14.738 -29.436 1.00 . A A . 24 GLN HB2  1 1 
        8  9659 1 1  44 GLN HB3  H   6.315 -13.788 -29.343 1.00 . A A . 24 GLN HB3  1 1 
        8  9660 1 1  44 GLN HE21 H   6.848 -11.115 -29.101 1.00 . A A . 24 GLN HE21 1 1 
        8  9661 1 1  44 GLN HE22 H   8.085 -10.522 -30.123 1.00 . A A . 24 GLN HE22 1 1 
        8  9662 1 1  44 GLN HG2  H   7.249 -12.571 -27.449 1.00 . A A . 24 GLN HG2  1 1 
        8  9663 1 1  44 GLN HG3  H   8.704 -13.562 -27.522 1.00 . A A . 24 GLN HG3  1 1 
        8  9664 1 1  44 GLN N    N   7.686 -16.089 -27.336 1.00 . A A . 24 GLN N    1 1 
        8  9665 1 1  44 GLN NE2  N   7.759 -11.175 -29.469 1.00 . A A . 24 GLN NE2  1 1 
        8  9666 1 1  44 GLN O    O   4.847 -15.707 -29.373 1.00 . A A . 24 GLN O    1 1 
        8  9667 1 1  44 GLN OE1  O   9.652 -12.338 -29.523 1.00 . A A . 24 GLN OE1  1 1 
        8  9668 1 1  45 GLU C    C   3.363 -18.262 -26.960 1.00 . A A . 25 GLU C    1 1 
        8  9669 1 1  45 GLU CA   C   4.192 -18.036 -28.201 1.00 . A A . 25 GLU CA   1 1 
        8  9670 1 1  45 GLU CB   C   4.641 -19.336 -28.853 1.00 . A A . 25 GLU CB   1 1 
        8  9671 1 1  45 GLU CD   C   5.986 -21.394 -28.629 1.00 . A A . 25 GLU CD   1 1 
        8  9672 1 1  45 GLU CG   C   5.220 -20.338 -27.912 1.00 . A A . 25 GLU CG   1 1 
        8  9673 1 1  45 GLU H    H   5.919 -17.544 -27.131 1.00 . A A . 25 GLU H    1 1 
        8  9674 1 1  45 GLU HA   H   3.601 -17.457 -28.897 1.00 . A A . 25 GLU HA   1 1 
        8  9675 1 1  45 GLU HB2  H   3.797 -19.793 -29.347 1.00 . A A . 25 GLU HB2  1 1 
        8  9676 1 1  45 GLU HB3  H   5.394 -19.096 -29.589 1.00 . A A . 25 GLU HB3  1 1 
        8  9677 1 1  45 GLU HG2  H   5.846 -19.847 -27.183 1.00 . A A . 25 GLU HG2  1 1 
        8  9678 1 1  45 GLU HG3  H   4.361 -20.795 -27.434 1.00 . A A . 25 GLU HG3  1 1 
        8  9679 1 1  45 GLU N    N   5.300 -17.233 -27.828 1.00 . A A . 25 GLU N    1 1 
        8  9680 1 1  45 GLU O    O   3.892 -18.277 -25.834 1.00 . A A . 25 GLU O    1 1 
        8  9681 1 1  45 GLU OE1  O   7.104 -21.100 -29.106 1.00 . A A . 25 GLU OE1  1 1 
        8  9682 1 1  45 GLU OE2  O   5.508 -22.538 -28.726 1.00 . A A . 25 GLU OE2  1 1 
        8  9683 1 1  46 VAL C    C   0.458 -19.801 -26.084 1.00 . A A . 26 VAL C    1 1 
        8  9684 1 1  46 VAL CA   C   1.196 -18.511 -26.039 1.00 . A A . 26 VAL CA   1 1 
        8  9685 1 1  46 VAL CB   C   0.183 -17.334 -26.042 1.00 . A A . 26 VAL CB   1 1 
        8  9686 1 1  46 VAL CG1  C   0.898 -16.013 -25.866 1.00 . A A . 26 VAL CG1  1 1 
        8  9687 1 1  46 VAL CG2  C  -0.673 -17.298 -27.303 1.00 . A A . 26 VAL CG2  1 1 
        8  9688 1 1  46 VAL H    H   1.786 -18.460 -28.066 1.00 . A A . 26 VAL H    1 1 
        8  9689 1 1  46 VAL HA   H   1.691 -18.504 -25.075 1.00 . A A . 26 VAL HA   1 1 
        8  9690 1 1  46 VAL HB   H  -0.462 -17.495 -25.194 1.00 . A A . 26 VAL HB   1 1 
        8  9691 1 1  46 VAL HG11 H   1.620 -15.884 -26.660 1.00 . A A . 26 VAL HG11 1 1 
        8  9692 1 1  46 VAL HG12 H   1.402 -16.004 -24.912 1.00 . A A . 26 VAL HG12 1 1 
        8  9693 1 1  46 VAL HG13 H   0.178 -15.208 -25.902 1.00 . A A . 26 VAL HG13 1 1 
        8  9694 1 1  46 VAL HG21 H  -1.233 -18.217 -27.383 1.00 . A A . 26 VAL HG21 1 1 
        8  9695 1 1  46 VAL HG22 H  -0.032 -17.190 -28.165 1.00 . A A . 26 VAL HG22 1 1 
        8  9696 1 1  46 VAL HG23 H  -1.354 -16.461 -27.257 1.00 . A A . 26 VAL HG23 1 1 
        8  9697 1 1  46 VAL N    N   2.114 -18.400 -27.137 1.00 . A A . 26 VAL N    1 1 
        8  9698 1 1  46 VAL O    O   0.040 -20.245 -27.145 1.00 . A A . 26 VAL O    1 1 
        8  9699 1 1  47 SER C    C  -1.770 -20.972 -24.328 1.00 . A A . 27 SER C    1 1 
        8  9700 1 1  47 SER CA   C  -0.508 -21.547 -24.886 1.00 . A A . 27 SER CA   1 1 
        8  9701 1 1  47 SER CB   C   0.050 -22.615 -23.979 1.00 . A A . 27 SER CB   1 1 
        8  9702 1 1  47 SER H    H   0.864 -20.162 -24.177 1.00 . A A . 27 SER H    1 1 
        8  9703 1 1  47 SER HA   H  -0.690 -21.930 -25.880 1.00 . A A . 27 SER HA   1 1 
        8  9704 1 1  47 SER HB2  H  -0.180 -22.399 -22.948 1.00 . A A . 27 SER HB2  1 1 
        8  9705 1 1  47 SER HB3  H  -0.460 -23.526 -24.257 1.00 . A A . 27 SER HB3  1 1 
        8  9706 1 1  47 SER HG   H   1.605 -23.738 -24.292 1.00 . A A . 27 SER HG   1 1 
        8  9707 1 1  47 SER N    N   0.355 -20.439 -24.970 1.00 . A A . 27 SER N    1 1 
        8  9708 1 1  47 SER O    O  -1.788 -20.468 -23.205 1.00 . A A . 27 SER O    1 1 
        8  9709 1 1  47 SER OG   O   1.454 -22.790 -24.203 1.00 . A A . 27 SER OG   1 1 
        8  9710 1 1  48 PHE C    C  -5.110 -21.257 -24.687 1.00 . A A . 28 PHE C    1 1 
        8  9711 1 1  48 PHE CA   C  -3.947 -20.312 -24.731 1.00 . A A . 28 PHE CA   1 1 
        8  9712 1 1  48 PHE CB   C  -4.180 -19.064 -25.607 1.00 . A A . 28 PHE CB   1 1 
        8  9713 1 1  48 PHE CD1  C  -5.544 -17.782 -23.972 1.00 . A A . 28 PHE CD1  1 1 
        8  9714 1 1  48 PHE CD2  C  -6.392 -18.032 -26.164 1.00 . A A . 28 PHE CD2  1 1 
        8  9715 1 1  48 PHE CE1  C  -6.651 -17.077 -23.614 1.00 . A A . 28 PHE CE1  1 1 
        8  9716 1 1  48 PHE CE2  C  -7.511 -17.320 -25.817 1.00 . A A . 28 PHE CE2  1 1 
        8  9717 1 1  48 PHE CG   C  -5.397 -18.270 -25.244 1.00 . A A . 28 PHE CG   1 1 
        8  9718 1 1  48 PHE CZ   C  -7.641 -16.842 -24.533 1.00 . A A . 28 PHE CZ   1 1 
        8  9719 1 1  48 PHE H    H  -2.725 -21.498 -25.924 1.00 . A A . 28 PHE H    1 1 
        8  9720 1 1  48 PHE HA   H  -3.786 -19.973 -23.718 1.00 . A A . 28 PHE HA   1 1 
        8  9721 1 1  48 PHE HB2  H  -3.331 -18.415 -25.453 1.00 . A A . 28 PHE HB2  1 1 
        8  9722 1 1  48 PHE HB3  H  -4.250 -19.360 -26.642 1.00 . A A . 28 PHE HB3  1 1 
        8  9723 1 1  48 PHE HD1  H  -4.768 -17.968 -23.244 1.00 . A A . 28 PHE HD1  1 1 
        8  9724 1 1  48 PHE HD2  H  -6.286 -18.408 -27.169 1.00 . A A . 28 PHE HD2  1 1 
        8  9725 1 1  48 PHE HE1  H  -6.732 -16.719 -22.600 1.00 . A A . 28 PHE HE1  1 1 
        8  9726 1 1  48 PHE HE2  H  -8.287 -17.140 -26.547 1.00 . A A . 28 PHE HE2  1 1 
        8  9727 1 1  48 PHE HZ   H  -8.519 -16.283 -24.248 1.00 . A A . 28 PHE HZ   1 1 
        8  9728 1 1  48 PHE N    N  -2.771 -20.972 -25.092 1.00 . A A . 28 PHE N    1 1 
        8  9729 1 1  48 PHE O    O  -5.122 -22.312 -25.320 1.00 . A A . 28 PHE O    1 1 
        8  9730 1 1  49 VAL C    C  -8.317 -21.396 -24.550 1.00 . A A . 29 VAL C    1 1 
        8  9731 1 1  49 VAL CA   C  -7.152 -21.588 -23.577 1.00 . A A . 29 VAL CA   1 1 
        8  9732 1 1  49 VAL CB   C  -7.521 -21.230 -22.107 1.00 . A A . 29 VAL CB   1 1 
        8  9733 1 1  49 VAL CG1  C  -7.898 -19.753 -21.925 1.00 . A A . 29 VAL CG1  1 1 
        8  9734 1 1  49 VAL CG2  C  -8.545 -22.179 -21.528 1.00 . A A . 29 VAL CG2  1 1 
        8  9735 1 1  49 VAL H    H  -5.979 -19.951 -23.600 1.00 . A A . 29 VAL H    1 1 
        8  9736 1 1  49 VAL HA   H  -6.875 -22.630 -23.590 1.00 . A A . 29 VAL HA   1 1 
        8  9737 1 1  49 VAL HB   H  -6.603 -21.349 -21.546 1.00 . A A . 29 VAL HB   1 1 
        8  9738 1 1  49 VAL HG11 H  -8.100 -19.534 -20.887 1.00 . A A . 29 VAL HG11 1 1 
        8  9739 1 1  49 VAL HG12 H  -8.771 -19.517 -22.514 1.00 . A A . 29 VAL HG12 1 1 
        8  9740 1 1  49 VAL HG13 H  -7.099 -19.108 -22.274 1.00 . A A . 29 VAL HG13 1 1 
        8  9741 1 1  49 VAL HG21 H  -9.431 -22.189 -22.144 1.00 . A A . 29 VAL HG21 1 1 
        8  9742 1 1  49 VAL HG22 H  -8.792 -21.862 -20.525 1.00 . A A . 29 VAL HG22 1 1 
        8  9743 1 1  49 VAL HG23 H  -8.102 -23.164 -21.496 1.00 . A A . 29 VAL HG23 1 1 
        8  9744 1 1  49 VAL N    N  -6.041 -20.859 -23.937 1.00 . A A . 29 VAL N    1 1 
        8  9745 1 1  49 VAL O    O  -8.843 -20.309 -24.750 1.00 . A A . 29 VAL O    1 1 
        8  9746 1 1  50 TYR C    C -10.973 -23.161 -25.195 1.00 . A A . 30 TYR C    1 1 
        8  9747 1 1  50 TYR CA   C  -9.833 -22.574 -26.035 1.00 . A A . 30 TYR CA   1 1 
        8  9748 1 1  50 TYR CB   C  -9.485 -23.494 -27.230 1.00 . A A . 30 TYR CB   1 1 
        8  9749 1 1  50 TYR CD1  C -11.287 -22.543 -28.770 1.00 . A A . 30 TYR CD1  1 1 
        8  9750 1 1  50 TYR CD2  C -10.835 -24.878 -28.873 1.00 . A A . 30 TYR CD2  1 1 
        8  9751 1 1  50 TYR CE1  C -12.243 -22.681 -29.756 1.00 . A A . 30 TYR CE1  1 1 
        8  9752 1 1  50 TYR CE2  C -11.793 -25.025 -29.856 1.00 . A A . 30 TYR CE2  1 1 
        8  9753 1 1  50 TYR CG   C -10.565 -23.640 -28.308 1.00 . A A . 30 TYR CG   1 1 
        8  9754 1 1  50 TYR CZ   C -12.491 -23.923 -30.295 1.00 . A A . 30 TYR CZ   1 1 
        8  9755 1 1  50 TYR H    H  -8.069 -23.229 -24.974 1.00 . A A . 30 TYR H    1 1 
        8  9756 1 1  50 TYR HA   H -10.110 -21.588 -26.384 1.00 . A A . 30 TYR HA   1 1 
        8  9757 1 1  50 TYR HB2  H  -8.599 -23.111 -27.711 1.00 . A A . 30 TYR HB2  1 1 
        8  9758 1 1  50 TYR HB3  H  -9.265 -24.480 -26.846 1.00 . A A . 30 TYR HB3  1 1 
        8  9759 1 1  50 TYR HD1  H -11.095 -21.569 -28.346 1.00 . A A . 30 TYR HD1  1 1 
        8  9760 1 1  50 TYR HD2  H -10.287 -25.743 -28.529 1.00 . A A . 30 TYR HD2  1 1 
        8  9761 1 1  50 TYR HE1  H -12.790 -21.817 -30.102 1.00 . A A . 30 TYR HE1  1 1 
        8  9762 1 1  50 TYR HE2  H -11.989 -26.000 -30.278 1.00 . A A . 30 TYR HE2  1 1 
        8  9763 1 1  50 TYR HH   H -13.238 -23.381 -31.940 1.00 . A A . 30 TYR HH   1 1 
        8  9764 1 1  50 TYR N    N  -8.666 -22.470 -25.151 1.00 . A A . 30 TYR N    1 1 
        8  9765 1 1  50 TYR O    O -11.785 -23.957 -25.662 1.00 . A A . 30 TYR O    1 1 
        8  9766 1 1  50 TYR OH   O -13.444 -24.060 -31.284 1.00 . A A . 30 TYR OH   1 1 
        8  9767 1 1  51 ASP C    C -11.682 -24.572 -22.456 1.00 . A A . 31 ASP C    1 1 
        8  9768 1 1  51 ASP CA   C -11.971 -23.145 -22.923 1.00 . A A . 31 ASP CA   1 1 
        8  9769 1 1  51 ASP CB   C -13.439 -22.964 -23.363 1.00 . A A . 31 ASP CB   1 1 
        8  9770 1 1  51 ASP CG   C -14.427 -23.428 -22.321 1.00 . A A . 31 ASP CG   1 1 
        8  9771 1 1  51 ASP H    H -10.368 -22.005 -23.725 1.00 . A A . 31 ASP H    1 1 
        8  9772 1 1  51 ASP HA   H -11.786 -22.505 -22.071 1.00 . A A . 31 ASP HA   1 1 
        8  9773 1 1  51 ASP HB2  H -13.623 -21.919 -23.562 1.00 . A A . 31 ASP HB2  1 1 
        8  9774 1 1  51 ASP HB3  H -13.604 -23.527 -24.270 1.00 . A A . 31 ASP HB3  1 1 
        8  9775 1 1  51 ASP N    N -11.017 -22.704 -23.947 1.00 . A A . 31 ASP N    1 1 
        8  9776 1 1  51 ASP O    O -11.916 -25.542 -23.173 1.00 . A A . 31 ASP O    1 1 
        8  9777 1 1  51 ASP OD1  O -14.545 -22.782 -21.269 1.00 . A A . 31 ASP OD1  1 1 
        8  9778 1 1  51 ASP OD2  O -15.143 -24.421 -22.558 1.00 . A A . 31 ASP OD2  1 1 
        8  9779 1 1  52 ASN C    C  -9.576 -26.713 -21.254 1.00 . A A . 32 ASN C    1 1 
        8  9780 1 1  52 ASN CA   C -10.734 -25.943 -20.577 1.00 . A A . 32 ASN CA   1 1 
        8  9781 1 1  52 ASN CB   C -12.002 -26.844 -20.375 1.00 . A A . 32 ASN CB   1 1 
        8  9782 1 1  52 ASN CG   C -11.784 -28.069 -19.462 1.00 . A A . 32 ASN CG   1 1 
        8  9783 1 1  52 ASN H    H -10.845 -23.833 -20.801 1.00 . A A . 32 ASN H    1 1 
        8  9784 1 1  52 ASN HA   H -10.362 -25.651 -19.608 1.00 . A A . 32 ASN HA   1 1 
        8  9785 1 1  52 ASN HB2  H -12.789 -26.245 -19.940 1.00 . A A . 32 ASN HB2  1 1 
        8  9786 1 1  52 ASN HB3  H -12.331 -27.193 -21.343 1.00 . A A . 32 ASN HB3  1 1 
        8  9787 1 1  52 ASN HD21 H -11.390 -29.263 -21.006 1.00 . A A . 32 ASN HD21 1 1 
        8  9788 1 1  52 ASN HD22 H -11.324 -29.993 -19.450 1.00 . A A . 32 ASN HD22 1 1 
        8  9789 1 1  52 ASN N    N -11.073 -24.664 -21.270 1.00 . A A . 32 ASN N    1 1 
        8  9790 1 1  52 ASN ND2  N -11.475 -29.216 -20.030 1.00 . A A . 32 ASN ND2  1 1 
        8  9791 1 1  52 ASN O    O  -9.138 -27.751 -20.772 1.00 . A A . 32 ASN O    1 1 
        8  9792 1 1  52 ASN OD1  O -11.927 -27.976 -18.242 1.00 . A A . 32 ASN OD1  1 1 
        8  9793 1 1  53 GLN C    C  -7.073 -25.801 -23.521 1.00 . A A . 33 GLN C    1 1 
        8  9794 1 1  53 GLN CA   C  -7.991 -26.837 -23.020 1.00 . A A . 33 GLN CA   1 1 
        8  9795 1 1  53 GLN CB   C  -8.545 -27.677 -24.161 1.00 . A A . 33 GLN CB   1 1 
        8  9796 1 1  53 GLN CD   C  -9.822 -27.704 -26.331 1.00 . A A . 33 GLN CD   1 1 
        8  9797 1 1  53 GLN CG   C  -9.260 -26.868 -25.206 1.00 . A A . 33 GLN CG   1 1 
        8  9798 1 1  53 GLN H    H  -9.236 -25.268 -22.624 1.00 . A A . 33 GLN H    1 1 
        8  9799 1 1  53 GLN HA   H  -7.436 -27.464 -22.342 1.00 . A A . 33 GLN HA   1 1 
        8  9800 1 1  53 GLN HB2  H  -7.718 -28.186 -24.633 1.00 . A A . 33 GLN HB2  1 1 
        8  9801 1 1  53 GLN HB3  H  -9.230 -28.412 -23.765 1.00 . A A . 33 GLN HB3  1 1 
        8  9802 1 1  53 GLN HE21 H  -8.330 -29.002 -26.191 1.00 . A A . 33 GLN HE21 1 1 
        8  9803 1 1  53 GLN HE22 H  -9.505 -29.323 -27.402 1.00 . A A . 33 GLN HE22 1 1 
        8  9804 1 1  53 GLN HG2  H -10.045 -26.304 -24.725 1.00 . A A . 33 GLN HG2  1 1 
        8  9805 1 1  53 GLN HG3  H  -8.504 -26.199 -25.591 1.00 . A A . 33 GLN HG3  1 1 
        8  9806 1 1  53 GLN N    N  -9.026 -26.172 -22.307 1.00 . A A . 33 GLN N    1 1 
        8  9807 1 1  53 GLN NE2  N  -9.156 -28.775 -26.667 1.00 . A A . 33 GLN NE2  1 1 
        8  9808 1 1  53 GLN O    O  -7.474 -24.640 -23.686 1.00 . A A . 33 GLN O    1 1 
        8  9809 1 1  53 GLN OE1  O -10.848 -27.371 -26.910 1.00 . A A . 33 GLN OE1  1 1 
        8  9810 1 1  54 LEU C    C  -4.225 -25.641 -25.413 1.00 . A A . 34 LEU C    1 1 
        8  9811 1 1  54 LEU CA   C  -4.894 -25.230 -24.104 1.00 . A A . 34 LEU CA   1 1 
        8  9812 1 1  54 LEU CB   C  -3.794 -25.112 -23.004 1.00 . A A . 34 LEU CB   1 1 
        8  9813 1 1  54 LEU CD1  C  -4.755 -23.195 -21.636 1.00 . A A . 34 LEU CD1  1 1 
        8  9814 1 1  54 LEU CD2  C  -5.013 -25.522 -20.772 1.00 . A A . 34 LEU CD2  1 1 
        8  9815 1 1  54 LEU CG   C  -4.152 -24.562 -21.586 1.00 . A A . 34 LEU CG   1 1 
        8  9816 1 1  54 LEU H    H  -5.648 -27.124 -23.699 1.00 . A A . 34 LEU H    1 1 
        8  9817 1 1  54 LEU HA   H  -5.436 -24.298 -24.154 1.00 . A A . 34 LEU HA   1 1 
        8  9818 1 1  54 LEU HB2  H  -3.422 -26.114 -22.852 1.00 . A A . 34 LEU HB2  1 1 
        8  9819 1 1  54 LEU HB3  H  -2.997 -24.511 -23.419 1.00 . A A . 34 LEU HB3  1 1 
        8  9820 1 1  54 LEU HD11 H  -5.691 -23.245 -22.170 1.00 . A A . 34 LEU HD11 1 1 
        8  9821 1 1  54 LEU HD12 H  -4.083 -22.521 -22.146 1.00 . A A . 34 LEU HD12 1 1 
        8  9822 1 1  54 LEU HD13 H  -4.936 -22.841 -20.633 1.00 . A A . 34 LEU HD13 1 1 
        8  9823 1 1  54 LEU HD21 H  -5.234 -25.079 -19.812 1.00 . A A . 34 LEU HD21 1 1 
        8  9824 1 1  54 LEU HD22 H  -4.477 -26.449 -20.629 1.00 . A A . 34 LEU HD22 1 1 
        8  9825 1 1  54 LEU HD23 H  -5.934 -25.715 -21.302 1.00 . A A . 34 LEU HD23 1 1 
        8  9826 1 1  54 LEU HG   H  -3.238 -24.400 -21.039 1.00 . A A . 34 LEU HG   1 1 
        8  9827 1 1  54 LEU N    N  -5.881 -26.172 -23.749 1.00 . A A . 34 LEU N    1 1 
        8  9828 1 1  54 LEU O    O  -3.881 -26.817 -25.599 1.00 . A A . 34 LEU O    1 1 
        8  9829 1 1  55 LEU C    C  -2.343 -23.767 -27.696 1.00 . A A . 35 LEU C    1 1 
        8  9830 1 1  55 LEU CA   C  -3.290 -24.917 -27.516 1.00 . A A . 35 LEU CA   1 1 
        8  9831 1 1  55 LEU CB   C  -4.114 -25.259 -28.805 1.00 . A A . 35 LEU CB   1 1 
        8  9832 1 1  55 LEU CD1  C  -6.247 -23.903 -28.462 1.00 . A A . 35 LEU CD1  1 1 
        8  9833 1 1  55 LEU CD2  C  -4.487 -23.011 -30.005 1.00 . A A . 35 LEU CD2  1 1 
        8  9834 1 1  55 LEU CG   C  -5.135 -24.258 -29.413 1.00 . A A . 35 LEU CG   1 1 
        8  9835 1 1  55 LEU H    H  -4.509 -23.835 -26.161 1.00 . A A . 35 LEU H    1 1 
        8  9836 1 1  55 LEU HA   H  -2.636 -25.744 -27.284 1.00 . A A . 35 LEU HA   1 1 
        8  9837 1 1  55 LEU HB2  H  -3.414 -25.504 -29.589 1.00 . A A . 35 LEU HB2  1 1 
        8  9838 1 1  55 LEU HB3  H  -4.652 -26.163 -28.559 1.00 . A A . 35 LEU HB3  1 1 
        8  9839 1 1  55 LEU HD11 H  -6.908 -23.197 -28.944 1.00 . A A . 35 LEU HD11 1 1 
        8  9840 1 1  55 LEU HD12 H  -5.833 -23.457 -27.570 1.00 . A A . 35 LEU HD12 1 1 
        8  9841 1 1  55 LEU HD13 H  -6.801 -24.793 -28.200 1.00 . A A . 35 LEU HD13 1 1 
        8  9842 1 1  55 LEU HD21 H  -3.932 -22.496 -29.235 1.00 . A A . 35 LEU HD21 1 1 
        8  9843 1 1  55 LEU HD22 H  -5.254 -22.358 -30.394 1.00 . A A . 35 LEU HD22 1 1 
        8  9844 1 1  55 LEU HD23 H  -3.818 -23.296 -30.804 1.00 . A A . 35 LEU HD23 1 1 
        8  9845 1 1  55 LEU HG   H  -5.584 -24.806 -30.227 1.00 . A A . 35 LEU HG   1 1 
        8  9846 1 1  55 LEU N    N  -4.079 -24.709 -26.311 1.00 . A A . 35 LEU N    1 1 
        8  9847 1 1  55 LEU O    O  -2.470 -22.767 -27.020 1.00 . A A . 35 LEU O    1 1 
        8  9848 1 1  56 HIS C    C  -0.544 -22.057 -29.959 1.00 . A A . 36 HIS C    1 1 
        8  9849 1 1  56 HIS CA   C  -0.400 -22.888 -28.711 1.00 . A A . 36 HIS CA   1 1 
        8  9850 1 1  56 HIS CB   C   1.023 -23.490 -28.574 1.00 . A A . 36 HIS CB   1 1 
        8  9851 1 1  56 HIS CD2  C   0.891 -25.697 -29.924 1.00 . A A . 36 HIS CD2  1 1 
        8  9852 1 1  56 HIS CE1  C   2.546 -25.314 -31.282 1.00 . A A . 36 HIS CE1  1 1 
        8  9853 1 1  56 HIS CG   C   1.418 -24.486 -29.642 1.00 . A A . 36 HIS CG   1 1 
        8  9854 1 1  56 HIS H    H  -1.479 -24.614 -29.234 1.00 . A A . 36 HIS H    1 1 
        8  9855 1 1  56 HIS HA   H  -0.550 -22.211 -27.883 1.00 . A A . 36 HIS HA   1 1 
        8  9856 1 1  56 HIS HB2  H   1.740 -22.683 -28.592 1.00 . A A . 36 HIS HB2  1 1 
        8  9857 1 1  56 HIS HB3  H   1.078 -23.978 -27.611 1.00 . A A . 36 HIS HB3  1 1 
        8  9858 1 1  56 HIS HD2  H   0.057 -26.169 -29.428 1.00 . A A . 36 HIS HD2  1 1 
        8  9859 1 1  56 HIS HE1  H   3.267 -25.441 -32.077 1.00 . A A . 36 HIS HE1  1 1 
        8  9860 1 1  56 HIS HE2  H   1.281 -26.913 -31.570 1.00 . A A . 36 HIS HE2  1 1 
        8  9861 1 1  56 HIS N    N  -1.431 -23.882 -28.591 1.00 . A A . 36 HIS N    1 1 
        8  9862 1 1  56 HIS ND1  N   2.470 -24.245 -30.503 1.00 . A A . 36 HIS ND1  1 1 
        8  9863 1 1  56 HIS NE2  N   1.612 -26.212 -30.964 1.00 . A A . 36 HIS NE2  1 1 
        8  9864 1 1  56 HIS O    O  -0.920 -22.550 -31.028 1.00 . A A . 36 HIS O    1 1 
        8  9865 1 1  57 LEU C    C   0.950 -19.096 -30.807 1.00 . A A . 37 LEU C    1 1 
        8  9866 1 1  57 LEU CA   C  -0.311 -19.832 -30.856 1.00 . A A . 37 LEU CA   1 1 
        8  9867 1 1  57 LEU CB   C  -1.452 -18.817 -30.720 1.00 . A A . 37 LEU CB   1 1 
        8  9868 1 1  57 LEU CD1  C  -3.209 -19.694 -29.122 1.00 . A A . 37 LEU CD1  1 1 
        8  9869 1 1  57 LEU CD2  C  -3.896 -18.513 -31.223 1.00 . A A . 37 LEU CD2  1 1 
        8  9870 1 1  57 LEU CG   C  -2.864 -19.395 -30.574 1.00 . A A . 37 LEU CG   1 1 
        8  9871 1 1  57 LEU H    H   0.047 -20.548 -28.897 1.00 . A A . 37 LEU H    1 1 
        8  9872 1 1  57 LEU HA   H  -0.384 -20.325 -31.815 1.00 . A A . 37 LEU HA   1 1 
        8  9873 1 1  57 LEU HB2  H  -1.209 -18.189 -29.875 1.00 . A A . 37 LEU HB2  1 1 
        8  9874 1 1  57 LEU HB3  H  -1.406 -18.158 -31.579 1.00 . A A . 37 LEU HB3  1 1 
        8  9875 1 1  57 LEU HD11 H  -2.500 -20.402 -28.720 1.00 . A A . 37 LEU HD11 1 1 
        8  9876 1 1  57 LEU HD12 H  -4.203 -20.113 -29.067 1.00 . A A . 37 LEU HD12 1 1 
        8  9877 1 1  57 LEU HD13 H  -3.169 -18.780 -28.548 1.00 . A A . 37 LEU HD13 1 1 
        8  9878 1 1  57 LEU HD21 H  -3.805 -17.499 -30.865 1.00 . A A . 37 LEU HD21 1 1 
        8  9879 1 1  57 LEU HD22 H  -4.877 -18.892 -30.976 1.00 . A A . 37 LEU HD22 1 1 
        8  9880 1 1  57 LEU HD23 H  -3.762 -18.548 -32.293 1.00 . A A . 37 LEU HD23 1 1 
        8  9881 1 1  57 LEU HG   H  -2.867 -20.347 -31.085 1.00 . A A . 37 LEU HG   1 1 
        8  9882 1 1  57 LEU N    N  -0.263 -20.807 -29.798 1.00 . A A . 37 LEU N    1 1 
        8  9883 1 1  57 LEU O    O   1.546 -18.960 -29.750 1.00 . A A . 37 LEU O    1 1 
        8  9884 1 1  58 LYS C    C   2.436 -16.602 -32.561 1.00 . A A . 38 LYS C    1 1 
        8  9885 1 1  58 LYS CA   C   2.586 -17.955 -32.001 1.00 . A A . 38 LYS CA   1 1 
        8  9886 1 1  58 LYS CB   C   3.479 -18.773 -32.839 1.00 . A A . 38 LYS CB   1 1 
        8  9887 1 1  58 LYS CD   C   3.776 -20.005 -34.930 1.00 . A A . 38 LYS CD   1 1 
        8  9888 1 1  58 LYS CE   C   3.068 -20.946 -35.909 1.00 . A A . 38 LYS CE   1 1 
        8  9889 1 1  58 LYS CG   C   2.797 -19.335 -34.054 1.00 . A A . 38 LYS CG   1 1 
        8  9890 1 1  58 LYS H    H   0.777 -18.652 -32.693 1.00 . A A . 38 LYS H    1 1 
        8  9891 1 1  58 LYS HA   H   3.023 -17.889 -31.016 1.00 . A A . 38 LYS HA   1 1 
        8  9892 1 1  58 LYS HB2  H   4.302 -18.153 -33.151 1.00 . A A . 38 LYS HB2  1 1 
        8  9893 1 1  58 LYS HB3  H   3.797 -19.591 -32.214 1.00 . A A . 38 LYS HB3  1 1 
        8  9894 1 1  58 LYS HD2  H   4.311 -19.200 -35.414 1.00 . A A . 38 LYS HD2  1 1 
        8  9895 1 1  58 LYS HD3  H   4.452 -20.542 -34.282 1.00 . A A . 38 LYS HD3  1 1 
        8  9896 1 1  58 LYS HE2  H   3.811 -21.434 -36.519 1.00 . A A . 38 LYS HE2  1 1 
        8  9897 1 1  58 LYS HE3  H   2.537 -21.696 -35.343 1.00 . A A . 38 LYS HE3  1 1 
        8  9898 1 1  58 LYS HG2  H   2.050 -20.049 -33.740 1.00 . A A . 38 LYS HG2  1 1 
        8  9899 1 1  58 LYS HG3  H   2.321 -18.527 -34.588 1.00 . A A . 38 LYS HG3  1 1 
        8  9900 1 1  58 LYS HZ1  H   1.626 -19.455 -36.360 1.00 . A A . 38 LYS HZ1  1 1 
        8  9901 1 1  58 LYS HZ2  H   1.363 -20.941 -37.053 1.00 . A A . 38 LYS HZ2  1 1 
        8  9902 1 1  58 LYS HZ3  H   2.576 -19.940 -37.685 1.00 . A A . 38 LYS HZ3  1 1 
        8  9903 1 1  58 LYS N    N   1.342 -18.603 -31.895 1.00 . A A . 38 LYS N    1 1 
        8  9904 1 1  58 LYS NZ   N   2.113 -20.256 -36.810 1.00 . A A . 38 LYS NZ   1 1 
        8  9905 1 1  58 LYS O    O   1.500 -16.340 -33.301 1.00 . A A . 38 LYS O    1 1 
        8  9906 1 1  59 GLN C    C   3.947 -14.140 -33.938 1.00 . A A . 39 GLN C    1 1 
        8  9907 1 1  59 GLN CA   C   3.318 -14.392 -32.597 1.00 . A A . 39 GLN CA   1 1 
        8  9908 1 1  59 GLN CB   C   3.972 -13.492 -31.555 1.00 . A A . 39 GLN CB   1 1 
        8  9909 1 1  59 GLN CD   C   4.609 -11.100 -30.951 1.00 . A A . 39 GLN CD   1 1 
        8  9910 1 1  59 GLN CG   C   3.817 -12.006 -31.867 1.00 . A A . 39 GLN CG   1 1 
        8  9911 1 1  59 GLN H    H   4.108 -16.161 -31.736 1.00 . A A . 39 GLN H    1 1 
        8  9912 1 1  59 GLN HA   H   2.276 -14.115 -32.663 1.00 . A A . 39 GLN HA   1 1 
        8  9913 1 1  59 GLN HB2  H   3.493 -13.685 -30.607 1.00 . A A . 39 GLN HB2  1 1 
        8  9914 1 1  59 GLN HB3  H   5.024 -13.727 -31.495 1.00 . A A . 39 GLN HB3  1 1 
        8  9915 1 1  59 GLN HE21 H   4.772  -9.758 -32.395 1.00 . A A . 39 GLN HE21 1 1 
        8  9916 1 1  59 GLN HE22 H   5.533  -9.357 -30.905 1.00 . A A . 39 GLN HE22 1 1 
        8  9917 1 1  59 GLN HG2  H   4.151 -11.835 -32.880 1.00 . A A . 39 GLN HG2  1 1 
        8  9918 1 1  59 GLN HG3  H   2.772 -11.747 -31.794 1.00 . A A . 39 GLN HG3  1 1 
        8  9919 1 1  59 GLN N    N   3.359 -15.778 -32.232 1.00 . A A . 39 GLN N    1 1 
        8  9920 1 1  59 GLN NE2  N   5.002  -9.963 -31.465 1.00 . A A . 39 GLN NE2  1 1 
        8  9921 1 1  59 GLN O    O   5.128 -14.423 -34.166 1.00 . A A . 39 GLN O    1 1 
        8  9922 1 1  59 GLN OE1  O   4.858 -11.412 -29.798 1.00 . A A . 39 GLN OE1  1 1 
        8  9923 1 1  60 GLY C    C   3.311 -11.679 -36.110 1.00 . A A . 40 GLY C    1 1 
        8  9924 1 1  60 GLY CA   C   3.533 -13.175 -36.076 1.00 . A A . 40 GLY CA   1 1 
        8  9925 1 1  60 GLY H    H   2.198 -13.618 -34.512 1.00 . A A . 40 GLY H    1 1 
        8  9926 1 1  60 GLY HA2  H   4.577 -13.402 -36.236 1.00 . A A . 40 GLY HA2  1 1 
        8  9927 1 1  60 GLY HA3  H   2.930 -13.636 -36.844 1.00 . A A . 40 GLY HA3  1 1 
        8  9928 1 1  60 GLY N    N   3.136 -13.652 -34.797 1.00 . A A . 40 GLY N    1 1 
        8  9929 1 1  60 GLY O    O   2.928 -11.081 -35.077 1.00 . A A . 40 GLY O    1 1 
        8  9930 1 1  61 ILE C    C   1.879  -9.241 -37.406 1.00 . A A . 41 ILE C    1 1 
        8  9931 1 1  61 ILE CA   C   3.355  -9.629 -37.359 1.00 . A A . 41 ILE CA   1 1 
        8  9932 1 1  61 ILE CB   C   4.101  -9.077 -38.602 1.00 . A A . 41 ILE CB   1 1 
        8  9933 1 1  61 ILE CD1  C   6.336  -8.957 -37.306 1.00 . A A . 41 ILE CD1  1 1 
        8  9934 1 1  61 ILE CG1  C   5.603  -9.439 -38.550 1.00 . A A . 41 ILE CG1  1 1 
        8  9935 1 1  61 ILE CG2  C   3.911  -7.568 -38.739 1.00 . A A . 41 ILE CG2  1 1 
        8  9936 1 1  61 ILE H    H   3.726 -11.595 -38.042 1.00 . A A . 41 ILE H    1 1 
        8  9937 1 1  61 ILE HA   H   3.787  -9.192 -36.471 1.00 . A A . 41 ILE HA   1 1 
        8  9938 1 1  61 ILE HB   H   3.665  -9.544 -39.473 1.00 . A A . 41 ILE HB   1 1 
        8  9939 1 1  61 ILE HD11 H   6.245  -7.885 -37.230 1.00 . A A . 41 ILE HD11 1 1 
        8  9940 1 1  61 ILE HD12 H   7.380  -9.222 -37.382 1.00 . A A . 41 ILE HD12 1 1 
        8  9941 1 1  61 ILE HD13 H   5.911  -9.424 -36.429 1.00 . A A . 41 ILE HD13 1 1 
        8  9942 1 1  61 ILE HG12 H   5.709 -10.513 -38.588 1.00 . A A . 41 ILE HG12 1 1 
        8  9943 1 1  61 ILE HG13 H   6.091  -9.008 -39.411 1.00 . A A . 41 ILE HG13 1 1 
        8  9944 1 1  61 ILE HG21 H   4.295  -7.079 -37.857 1.00 . A A . 41 ILE HG21 1 1 
        8  9945 1 1  61 ILE HG22 H   2.859  -7.345 -38.842 1.00 . A A . 41 ILE HG22 1 1 
        8  9946 1 1  61 ILE HG23 H   4.444  -7.217 -39.611 1.00 . A A . 41 ILE HG23 1 1 
        8  9947 1 1  61 ILE N    N   3.497 -11.067 -37.246 1.00 . A A . 41 ILE N    1 1 
        8  9948 1 1  61 ILE O    O   1.165  -9.564 -38.355 1.00 . A A . 41 ILE O    1 1 
        8  9949 1 1  62 SER C    C  -0.093  -6.754 -36.837 1.00 . A A . 42 SER C    1 1 
        8  9950 1 1  62 SER CA   C   0.053  -8.139 -36.248 1.00 . A A . 42 SER CA   1 1 
        8  9951 1 1  62 SER CB   C  -0.303  -8.056 -34.762 1.00 . A A . 42 SER CB   1 1 
        8  9952 1 1  62 SER H    H   2.053  -8.385 -35.630 1.00 . A A . 42 SER H    1 1 
        8  9953 1 1  62 SER HA   H  -0.614  -8.843 -36.725 1.00 . A A . 42 SER HA   1 1 
        8  9954 1 1  62 SER HB2  H   0.050  -8.925 -34.230 1.00 . A A . 42 SER HB2  1 1 
        8  9955 1 1  62 SER HB3  H   0.189  -7.187 -34.353 1.00 . A A . 42 SER HB3  1 1 
        8  9956 1 1  62 SER HG   H  -1.823  -7.010 -34.214 1.00 . A A . 42 SER HG   1 1 
        8  9957 1 1  62 SER N    N   1.431  -8.576 -36.368 1.00 . A A . 42 SER N    1 1 
        8  9958 1 1  62 SER O    O  -1.213  -6.268 -37.053 1.00 . A A . 42 SER O    1 1 
        8  9959 1 1  62 SER OG   O  -1.693  -7.908 -34.556 1.00 . A A . 42 SER OG   1 1 
        8  9960 1 1  63 ALA C    C   0.869  -3.755 -36.293 1.00 . A A . 43 ALA C    1 1 
        8  9961 1 1  63 ALA CA   C   1.200  -4.699 -37.460 1.00 . A A . 43 ALA CA   1 1 
        8  9962 1 1  63 ALA CB   C   0.384  -4.374 -38.720 1.00 . A A . 43 ALA CB   1 1 
        8  9963 1 1  63 ALA H    H   1.856  -6.643 -36.828 1.00 . A A . 43 ALA H    1 1 
        8  9964 1 1  63 ALA HA   H   2.253  -4.566 -37.669 1.00 . A A . 43 ALA HA   1 1 
        8  9965 1 1  63 ALA HB1  H   0.606  -3.369 -39.043 1.00 . A A . 43 ALA HB1  1 1 
        8  9966 1 1  63 ALA HB2  H  -0.671  -4.456 -38.502 1.00 . A A . 43 ALA HB2  1 1 
        8  9967 1 1  63 ALA HB3  H   0.640  -5.069 -39.506 1.00 . A A . 43 ALA HB3  1 1 
        8  9968 1 1  63 ALA N    N   1.055  -6.111 -37.022 1.00 . A A . 43 ALA N    1 1 
        8  9969 1 1  63 ALA O    O   1.584  -2.787 -36.028 1.00 . A A . 43 ALA O    1 1 
        8  9970 1 1  64 SER C    C  -0.839  -4.496 -33.360 1.00 . A A . 44 SER C    1 1 
        8  9971 1 1  64 SER CA   C  -0.596  -3.401 -34.399 1.00 . A A . 44 SER CA   1 1 
        8  9972 1 1  64 SER CB   C  -1.886  -2.606 -34.640 1.00 . A A . 44 SER CB   1 1 
        8  9973 1 1  64 SER H    H  -0.778  -4.775 -35.957 1.00 . A A . 44 SER H    1 1 
        8  9974 1 1  64 SER HA   H   0.196  -2.742 -34.076 1.00 . A A . 44 SER HA   1 1 
        8  9975 1 1  64 SER HB2  H  -2.687  -3.286 -34.890 1.00 . A A . 44 SER HB2  1 1 
        8  9976 1 1  64 SER HB3  H  -2.142  -2.058 -33.745 1.00 . A A . 44 SER HB3  1 1 
        8  9977 1 1  64 SER HG   H  -1.801  -0.800 -35.331 1.00 . A A . 44 SER HG   1 1 
        8  9978 1 1  64 SER N    N  -0.200  -4.060 -35.611 1.00 . A A . 44 SER N    1 1 
        8  9979 1 1  64 SER O    O  -1.650  -5.395 -33.593 1.00 . A A . 44 SER O    1 1 
        8  9980 1 1  64 SER OG   O  -1.723  -1.686 -35.708 1.00 . A A . 44 SER OG   1 1 
        8  9981 1 1  65 GLY C    C   0.696  -6.605 -31.372 1.00 . A A . 45 GLY C    1 1 
        8  9982 1 1  65 GLY CA   C  -0.301  -5.483 -31.252 1.00 . A A . 45 GLY CA   1 1 
        8  9983 1 1  65 GLY H    H   0.539  -3.763 -32.120 1.00 . A A . 45 GLY H    1 1 
        8  9984 1 1  65 GLY HA2  H  -0.200  -5.048 -30.270 1.00 . A A . 45 GLY HA2  1 1 
        8  9985 1 1  65 GLY HA3  H  -1.288  -5.922 -31.327 1.00 . A A . 45 GLY HA3  1 1 
        8  9986 1 1  65 GLY N    N  -0.123  -4.472 -32.267 1.00 . A A . 45 GLY N    1 1 
        8  9987 1 1  65 GLY O    O   1.888  -6.378 -31.610 1.00 . A A . 45 GLY O    1 1 
        8  9988 1 1  66 ALA C    C  -0.010 -10.002 -31.775 1.00 . A A . 46 ALA C    1 1 
        8  9989 1 1  66 ALA CA   C   0.938  -8.985 -31.263 1.00 . A A . 46 ALA CA   1 1 
        8  9990 1 1  66 ALA CB   C   1.372  -9.300 -29.858 1.00 . A A . 46 ALA CB   1 1 
        8  9991 1 1  66 ALA H    H  -0.773  -7.961 -31.182 1.00 . A A . 46 ALA H    1 1 
        8  9992 1 1  66 ALA HA   H   1.794  -8.889 -31.907 1.00 . A A . 46 ALA HA   1 1 
        8  9993 1 1  66 ALA HB1  H   1.801 -10.290 -29.817 1.00 . A A . 46 ALA HB1  1 1 
        8  9994 1 1  66 ALA HB2  H   0.501  -9.230 -29.226 1.00 . A A . 46 ALA HB2  1 1 
        8  9995 1 1  66 ALA HB3  H   2.096  -8.564 -29.544 1.00 . A A . 46 ALA HB3  1 1 
        8  9996 1 1  66 ALA N    N   0.195  -7.799 -31.262 1.00 . A A . 46 ALA N    1 1 
        8  9997 1 1  66 ALA O    O  -1.141 -10.109 -31.271 1.00 . A A . 46 ALA O    1 1 
        8  9998 1 1  67 ARG C    C  -0.214 -12.991 -33.107 1.00 . A A . 47 ARG C    1 1 
        8  9999 1 1  67 ARG CA   C  -0.557 -11.548 -33.423 1.00 . A A . 47 ARG CA   1 1 
        8 10000 1 1  67 ARG CB   C  -0.524 -11.325 -34.953 1.00 . A A . 47 ARG CB   1 1 
        8 10001 1 1  67 ARG CD   C  -2.983 -11.513 -35.345 1.00 . A A . 47 ARG CD   1 1 
        8 10002 1 1  67 ARG CG   C  -1.603 -12.005 -35.741 1.00 . A A . 47 ARG CG   1 1 
        8 10003 1 1  67 ARG CZ   C  -4.157  -9.487 -36.232 1.00 . A A . 47 ARG CZ   1 1 
        8 10004 1 1  67 ARG H    H   1.286 -10.642 -33.131 1.00 . A A . 47 ARG H    1 1 
        8 10005 1 1  67 ARG HA   H  -1.505 -11.198 -33.041 1.00 . A A . 47 ARG HA   1 1 
        8 10006 1 1  67 ARG HB2  H  -0.594 -10.276 -35.202 1.00 . A A . 47 ARG HB2  1 1 
        8 10007 1 1  67 ARG HB3  H   0.425 -11.677 -35.328 1.00 . A A . 47 ARG HB3  1 1 
        8 10008 1 1  67 ARG HD2  H  -3.718 -12.038 -35.935 1.00 . A A . 47 ARG HD2  1 1 
        8 10009 1 1  67 ARG HD3  H  -3.125 -11.737 -34.298 1.00 . A A . 47 ARG HD3  1 1 
        8 10010 1 1  67 ARG HE   H  -2.507  -9.475 -35.083 1.00 . A A . 47 ARG HE   1 1 
        8 10011 1 1  67 ARG HG2  H  -1.435 -11.744 -36.775 1.00 . A A . 47 ARG HG2  1 1 
        8 10012 1 1  67 ARG HG3  H  -1.534 -13.072 -35.597 1.00 . A A . 47 ARG HG3  1 1 
        8 10013 1 1  67 ARG HH11 H  -4.935 -11.229 -37.013 1.00 . A A . 47 ARG HH11 1 1 
        8 10014 1 1  67 ARG HH12 H  -5.750  -9.801 -37.459 1.00 . A A . 47 ARG HH12 1 1 
        8 10015 1 1  67 ARG HH21 H  -3.648  -7.576 -35.726 1.00 . A A . 47 ARG HH21 1 1 
        8 10016 1 1  67 ARG HH22 H  -5.032  -7.701 -36.717 1.00 . A A . 47 ARG HH22 1 1 
        8 10017 1 1  67 ARG N    N   0.366 -10.687 -32.793 1.00 . A A . 47 ARG N    1 1 
        8 10018 1 1  67 ARG NE   N  -3.157 -10.058 -35.544 1.00 . A A . 47 ARG NE   1 1 
        8 10019 1 1  67 ARG NH1  N  -4.999 -10.229 -36.947 1.00 . A A . 47 ARG NH1  1 1 
        8 10020 1 1  67 ARG NH2  N  -4.285  -8.163 -36.229 1.00 . A A . 47 ARG NH2  1 1 
        8 10021 1 1  67 ARG O    O   0.612 -13.568 -33.785 1.00 . A A . 47 ARG O    1 1 
        8 10022 1 1  68 TYR C    C  -1.657 -15.670 -32.420 1.00 . A A . 48 TYR C    1 1 
        8 10023 1 1  68 TYR CA   C  -0.543 -14.921 -31.774 1.00 . A A . 48 TYR CA   1 1 
        8 10024 1 1  68 TYR CB   C  -0.523 -15.180 -30.266 1.00 . A A . 48 TYR CB   1 1 
        8 10025 1 1  68 TYR CD1  C  -0.013 -13.050 -28.972 1.00 . A A . 48 TYR CD1  1 1 
        8 10026 1 1  68 TYR CD2  C   1.675 -14.721 -29.089 1.00 . A A . 48 TYR CD2  1 1 
        8 10027 1 1  68 TYR CE1  C   0.809 -12.264 -28.193 1.00 . A A . 48 TYR CE1  1 1 
        8 10028 1 1  68 TYR CE2  C   2.502 -13.937 -28.299 1.00 . A A . 48 TYR CE2  1 1 
        8 10029 1 1  68 TYR CG   C   0.404 -14.293 -29.438 1.00 . A A . 48 TYR CG   1 1 
        8 10030 1 1  68 TYR CZ   C   2.062 -12.711 -27.857 1.00 . A A . 48 TYR CZ   1 1 
        8 10031 1 1  68 TYR H    H  -1.467 -13.122 -31.518 1.00 . A A . 48 TYR H    1 1 
        8 10032 1 1  68 TYR HA   H   0.380 -15.251 -32.227 1.00 . A A . 48 TYR HA   1 1 
        8 10033 1 1  68 TYR HB2  H  -1.515 -15.118 -29.848 1.00 . A A . 48 TYR HB2  1 1 
        8 10034 1 1  68 TYR HB3  H  -0.151 -16.189 -30.157 1.00 . A A . 48 TYR HB3  1 1 
        8 10035 1 1  68 TYR HD1  H  -0.993 -12.687 -29.238 1.00 . A A . 48 TYR HD1  1 1 
        8 10036 1 1  68 TYR HD2  H   2.021 -15.683 -29.438 1.00 . A A . 48 TYR HD2  1 1 
        8 10037 1 1  68 TYR HE1  H   0.465 -11.302 -27.845 1.00 . A A . 48 TYR HE1  1 1 
        8 10038 1 1  68 TYR HE2  H   3.489 -14.289 -28.039 1.00 . A A . 48 TYR HE2  1 1 
        8 10039 1 1  68 TYR HH   H   2.385 -11.596 -26.310 1.00 . A A . 48 TYR HH   1 1 
        8 10040 1 1  68 TYR N    N  -0.794 -13.559 -32.080 1.00 . A A . 48 TYR N    1 1 
        8 10041 1 1  68 TYR O    O  -2.804 -15.534 -32.033 1.00 . A A . 48 TYR O    1 1 
        8 10042 1 1  68 TYR OH   O   2.878 -11.930 -27.063 1.00 . A A . 48 TYR OH   1 1 
        8 10043 1 1  69 THR C    C  -1.913 -18.275 -34.831 1.00 . A A . 49 THR C    1 1 
        8 10044 1 1  69 THR CA   C  -2.417 -17.010 -34.189 1.00 . A A . 49 THR CA   1 1 
        8 10045 1 1  69 THR CB   C  -2.967 -16.047 -35.281 1.00 . A A . 49 THR CB   1 1 
        8 10046 1 1  69 THR CG2  C  -4.090 -16.689 -36.081 1.00 . A A . 49 THR CG2  1 1 
        8 10047 1 1  69 THR H    H  -0.434 -16.500 -33.728 1.00 . A A . 49 THR H    1 1 
        8 10048 1 1  69 THR HA   H  -3.216 -17.209 -33.494 1.00 . A A . 49 THR HA   1 1 
        8 10049 1 1  69 THR HB   H  -2.153 -15.794 -35.941 1.00 . A A . 49 THR HB   1 1 
        8 10050 1 1  69 THR HG1  H  -3.230 -14.923 -33.723 1.00 . A A . 49 THR HG1  1 1 
        8 10051 1 1  69 THR HG21 H  -3.711 -17.576 -36.568 1.00 . A A . 49 THR HG21 1 1 
        8 10052 1 1  69 THR HG22 H  -4.449 -15.995 -36.826 1.00 . A A . 49 THR HG22 1 1 
        8 10053 1 1  69 THR HG23 H  -4.898 -16.965 -35.420 1.00 . A A . 49 THR HG23 1 1 
        8 10054 1 1  69 THR N    N  -1.373 -16.374 -33.451 1.00 . A A . 49 THR N    1 1 
        8 10055 1 1  69 THR O    O  -0.769 -18.313 -35.305 1.00 . A A . 49 THR O    1 1 
        8 10056 1 1  69 THR OG1  O  -3.450 -14.844 -34.660 1.00 . A A . 49 THR OG1  1 1 
        8 10057 1 1  70 ASP C    C  -3.590 -21.401 -35.787 1.00 . A A . 50 ASP C    1 1 
        8 10058 1 1  70 ASP CA   C  -2.371 -20.538 -35.495 1.00 . A A . 50 ASP CA   1 1 
        8 10059 1 1  70 ASP CB   C  -1.286 -21.357 -34.790 1.00 . A A . 50 ASP CB   1 1 
        8 10060 1 1  70 ASP CG   C  -0.705 -22.419 -35.703 1.00 . A A . 50 ASP CG   1 1 
        8 10061 1 1  70 ASP H    H  -3.546 -19.292 -34.265 1.00 . A A . 50 ASP H    1 1 
        8 10062 1 1  70 ASP HA   H  -1.980 -20.210 -36.446 1.00 . A A . 50 ASP HA   1 1 
        8 10063 1 1  70 ASP HB2  H  -0.493 -20.704 -34.454 1.00 . A A . 50 ASP HB2  1 1 
        8 10064 1 1  70 ASP HB3  H  -1.742 -21.847 -33.943 1.00 . A A . 50 ASP HB3  1 1 
        8 10065 1 1  70 ASP N    N  -2.717 -19.329 -34.787 1.00 . A A . 50 ASP N    1 1 
        8 10066 1 1  70 ASP O    O  -3.948 -22.261 -35.006 1.00 . A A . 50 ASP O    1 1 
        8 10067 1 1  70 ASP OD1  O   0.108 -22.071 -36.609 1.00 . A A . 50 ASP OD1  1 1 
        8 10068 1 1  70 ASP OD2  O  -1.022 -23.601 -35.551 1.00 . A A . 50 ASP OD2  1 1 
        8 10069 1 1  71 GLY C    C  -6.709 -21.809 -36.708 1.00 . A A . 51 GLY C    1 1 
        8 10070 1 1  71 GLY CA   C  -5.358 -21.865 -37.393 1.00 . A A . 51 GLY CA   1 1 
        8 10071 1 1  71 GLY H    H  -4.169 -20.138 -37.195 1.00 . A A . 51 GLY H    1 1 
        8 10072 1 1  71 GLY HA2  H  -5.502 -21.576 -38.423 1.00 . A A . 51 GLY HA2  1 1 
        8 10073 1 1  71 GLY HA3  H  -5.007 -22.886 -37.379 1.00 . A A . 51 GLY HA3  1 1 
        8 10074 1 1  71 GLY N    N  -4.314 -21.027 -36.822 1.00 . A A . 51 GLY N    1 1 
        8 10075 1 1  71 GLY O    O  -7.729 -21.592 -37.361 1.00 . A A . 51 GLY O    1 1 
        8 10076 1 1  72 ILE C    C  -8.664 -20.771 -34.486 1.00 . A A . 52 ILE C    1 1 
        8 10077 1 1  72 ILE CA   C  -7.983 -22.123 -34.673 1.00 . A A . 52 ILE CA   1 1 
        8 10078 1 1  72 ILE CB   C  -7.836 -22.858 -33.275 1.00 . A A . 52 ILE CB   1 1 
        8 10079 1 1  72 ILE CD1  C  -5.827 -24.446 -33.754 1.00 . A A . 52 ILE CD1  1 1 
        8 10080 1 1  72 ILE CG1  C  -7.291 -24.309 -33.399 1.00 . A A . 52 ILE CG1  1 1 
        8 10081 1 1  72 ILE CG2  C  -9.183 -22.911 -32.557 1.00 . A A . 52 ILE CG2  1 1 
        8 10082 1 1  72 ILE H    H  -5.841 -21.972 -34.972 1.00 . A A . 52 ILE H    1 1 
        8 10083 1 1  72 ILE HA   H  -8.630 -22.712 -35.307 1.00 . A A . 52 ILE HA   1 1 
        8 10084 1 1  72 ILE HB   H  -7.156 -22.267 -32.679 1.00 . A A . 52 ILE HB   1 1 
        8 10085 1 1  72 ILE HD11 H  -5.228 -23.958 -32.999 1.00 . A A . 52 ILE HD11 1 1 
        8 10086 1 1  72 ILE HD12 H  -5.649 -23.982 -34.713 1.00 . A A . 52 ILE HD12 1 1 
        8 10087 1 1  72 ILE HD13 H  -5.565 -25.493 -33.802 1.00 . A A . 52 ILE HD13 1 1 
        8 10088 1 1  72 ILE HG12 H  -7.426 -24.809 -32.451 1.00 . A A . 52 ILE HG12 1 1 
        8 10089 1 1  72 ILE HG13 H  -7.870 -24.830 -34.147 1.00 . A A . 52 ILE HG13 1 1 
        8 10090 1 1  72 ILE HG21 H  -9.554 -21.907 -32.422 1.00 . A A . 52 ILE HG21 1 1 
        8 10091 1 1  72 ILE HG22 H  -9.061 -23.382 -31.593 1.00 . A A . 52 ILE HG22 1 1 
        8 10092 1 1  72 ILE HG23 H  -9.886 -23.480 -33.147 1.00 . A A . 52 ILE HG23 1 1 
        8 10093 1 1  72 ILE N    N  -6.721 -21.977 -35.411 1.00 . A A . 52 ILE N    1 1 
        8 10094 1 1  72 ILE O    O  -9.834 -20.601 -34.831 1.00 . A A . 52 ILE O    1 1 
        8 10095 1 1  73 TYR C    C  -7.282 -17.516 -33.787 1.00 . A A . 53 TYR C    1 1 
        8 10096 1 1  73 TYR CA   C  -8.406 -18.491 -33.745 1.00 . A A . 53 TYR CA   1 1 
        8 10097 1 1  73 TYR CB   C  -9.203 -18.338 -32.432 1.00 . A A . 53 TYR CB   1 1 
        8 10098 1 1  73 TYR CD1  C  -7.415 -18.490 -30.631 1.00 . A A . 53 TYR CD1  1 1 
        8 10099 1 1  73 TYR CD2  C  -9.186 -20.061 -30.601 1.00 . A A . 53 TYR CD2  1 1 
        8 10100 1 1  73 TYR CE1  C  -6.871 -19.081 -29.509 1.00 . A A . 53 TYR CE1  1 1 
        8 10101 1 1  73 TYR CE2  C  -8.648 -20.653 -29.485 1.00 . A A . 53 TYR CE2  1 1 
        8 10102 1 1  73 TYR CG   C  -8.585 -18.972 -31.197 1.00 . A A . 53 TYR CG   1 1 
        8 10103 1 1  73 TYR CZ   C  -7.497 -20.165 -28.942 1.00 . A A . 53 TYR CZ   1 1 
        8 10104 1 1  73 TYR H    H  -6.982 -20.003 -33.765 1.00 . A A . 53 TYR H    1 1 
        8 10105 1 1  73 TYR HA   H  -9.073 -18.254 -34.560 1.00 . A A . 53 TYR HA   1 1 
        8 10106 1 1  73 TYR HB2  H  -9.278 -17.272 -32.256 1.00 . A A . 53 TYR HB2  1 1 
        8 10107 1 1  73 TYR HB3  H -10.197 -18.737 -32.574 1.00 . A A . 53 TYR HB3  1 1 
        8 10108 1 1  73 TYR HD1  H  -6.932 -17.636 -31.081 1.00 . A A . 53 TYR HD1  1 1 
        8 10109 1 1  73 TYR HD2  H -10.100 -20.452 -31.024 1.00 . A A . 53 TYR HD2  1 1 
        8 10110 1 1  73 TYR HE1  H  -5.957 -18.685 -29.092 1.00 . A A . 53 TYR HE1  1 1 
        8 10111 1 1  73 TYR HE2  H  -9.138 -21.506 -29.040 1.00 . A A . 53 TYR HE2  1 1 
        8 10112 1 1  73 TYR HH   H  -6.782 -20.096 -27.157 1.00 . A A . 53 TYR HH   1 1 
        8 10113 1 1  73 TYR N    N  -7.923 -19.825 -33.973 1.00 . A A . 53 TYR N    1 1 
        8 10114 1 1  73 TYR O    O  -6.103 -17.907 -33.788 1.00 . A A . 53 TYR O    1 1 
        8 10115 1 1  73 TYR OH   O  -6.973 -20.761 -27.823 1.00 . A A . 53 TYR OH   1 1 
        8 10116 1 1  74 VAL C    C  -6.653 -14.553 -32.494 1.00 . A A . 54 VAL C    1 1 
        8 10117 1 1  74 VAL CA   C  -6.708 -15.198 -33.858 1.00 . A A . 54 VAL CA   1 1 
        8 10118 1 1  74 VAL CB   C  -7.176 -14.152 -34.885 1.00 . A A . 54 VAL CB   1 1 
        8 10119 1 1  74 VAL CG1  C  -6.284 -12.919 -34.891 1.00 . A A . 54 VAL CG1  1 1 
        8 10120 1 1  74 VAL CG2  C  -7.267 -14.752 -36.283 1.00 . A A . 54 VAL CG2  1 1 
        8 10121 1 1  74 VAL H    H  -8.586 -16.044 -33.807 1.00 . A A . 54 VAL H    1 1 
        8 10122 1 1  74 VAL HA   H  -5.732 -15.557 -34.146 1.00 . A A . 54 VAL HA   1 1 
        8 10123 1 1  74 VAL HB   H  -8.178 -13.898 -34.568 1.00 . A A . 54 VAL HB   1 1 
        8 10124 1 1  74 VAL HG11 H  -5.273 -13.215 -35.129 1.00 . A A . 54 VAL HG11 1 1 
        8 10125 1 1  74 VAL HG12 H  -6.303 -12.455 -33.915 1.00 . A A . 54 VAL HG12 1 1 
        8 10126 1 1  74 VAL HG13 H  -6.637 -12.217 -35.632 1.00 . A A . 54 VAL HG13 1 1 
        8 10127 1 1  74 VAL HG21 H  -7.615 -14.001 -36.977 1.00 . A A . 54 VAL HG21 1 1 
        8 10128 1 1  74 VAL HG22 H  -7.956 -15.584 -36.275 1.00 . A A . 54 VAL HG22 1 1 
        8 10129 1 1  74 VAL HG23 H  -6.290 -15.096 -36.586 1.00 . A A . 54 VAL HG23 1 1 
        8 10130 1 1  74 VAL N    N  -7.635 -16.276 -33.820 1.00 . A A . 54 VAL N    1 1 
        8 10131 1 1  74 VAL O    O  -7.627 -13.944 -32.057 1.00 . A A . 54 VAL O    1 1 
        8 10132 1 1  75 PHE C    C  -4.660 -12.777 -30.762 1.00 . A A . 55 PHE C    1 1 
        8 10133 1 1  75 PHE CA   C  -5.382 -14.093 -30.530 1.00 . A A . 55 PHE CA   1 1 
        8 10134 1 1  75 PHE CB   C  -4.599 -15.014 -29.560 1.00 . A A . 55 PHE CB   1 1 
        8 10135 1 1  75 PHE CD1  C  -3.340 -13.676 -27.836 1.00 . A A . 55 PHE CD1  1 1 
        8 10136 1 1  75 PHE CD2  C  -5.328 -14.775 -27.171 1.00 . A A . 55 PHE CD2  1 1 
        8 10137 1 1  75 PHE CE1  C  -3.173 -13.186 -26.556 1.00 . A A . 55 PHE CE1  1 1 
        8 10138 1 1  75 PHE CE2  C  -5.173 -14.291 -25.889 1.00 . A A . 55 PHE CE2  1 1 
        8 10139 1 1  75 PHE CG   C  -4.420 -14.473 -28.158 1.00 . A A . 55 PHE CG   1 1 
        8 10140 1 1  75 PHE CZ   C  -4.093 -13.494 -25.582 1.00 . A A . 55 PHE CZ   1 1 
        8 10141 1 1  75 PHE H    H  -4.818 -15.260 -32.166 1.00 . A A . 55 PHE H    1 1 
        8 10142 1 1  75 PHE HA   H  -6.362 -13.885 -30.127 1.00 . A A . 55 PHE HA   1 1 
        8 10143 1 1  75 PHE HB2  H  -5.122 -15.955 -29.474 1.00 . A A . 55 PHE HB2  1 1 
        8 10144 1 1  75 PHE HB3  H  -3.620 -15.199 -29.977 1.00 . A A . 55 PHE HB3  1 1 
        8 10145 1 1  75 PHE HD1  H  -2.629 -13.435 -28.609 1.00 . A A . 55 PHE HD1  1 1 
        8 10146 1 1  75 PHE HD2  H  -6.176 -15.402 -27.408 1.00 . A A . 55 PHE HD2  1 1 
        8 10147 1 1  75 PHE HE1  H  -2.323 -12.564 -26.320 1.00 . A A . 55 PHE HE1  1 1 
        8 10148 1 1  75 PHE HE2  H  -5.900 -14.539 -25.129 1.00 . A A . 55 PHE HE2  1 1 
        8 10149 1 1  75 PHE HZ   H  -3.971 -13.114 -24.579 1.00 . A A . 55 PHE HZ   1 1 
        8 10150 1 1  75 PHE N    N  -5.559 -14.722 -31.808 1.00 . A A . 55 PHE N    1 1 
        8 10151 1 1  75 PHE O    O  -3.430 -12.738 -30.958 1.00 . A A . 55 PHE O    1 1 
        8 10152 1 1  76 TRP C    C  -4.721  -9.776 -29.727 1.00 . A A . 56 TRP C    1 1 
        8 10153 1 1  76 TRP CA   C  -4.878 -10.451 -31.035 1.00 . A A . 56 TRP CA   1 1 
        8 10154 1 1  76 TRP CB   C  -5.711  -9.622 -32.006 1.00 . A A . 56 TRP CB   1 1 
        8 10155 1 1  76 TRP CD1  C  -3.933  -7.817 -32.352 1.00 . A A . 56 TRP CD1  1 1 
        8 10156 1 1  76 TRP CD2  C  -6.007  -7.017 -32.120 1.00 . A A . 56 TRP CD2  1 1 
        8 10157 1 1  76 TRP CE2  C  -5.124  -5.938 -32.286 1.00 . A A . 56 TRP CE2  1 1 
        8 10158 1 1  76 TRP CE3  C  -7.371  -6.754 -31.963 1.00 . A A . 56 TRP CE3  1 1 
        8 10159 1 1  76 TRP CG   C  -5.219  -8.213 -32.151 1.00 . A A . 56 TRP CG   1 1 
        8 10160 1 1  76 TRP CH2  C  -6.895  -4.388 -32.150 1.00 . A A . 56 TRP CH2  1 1 
        8 10161 1 1  76 TRP CZ2  C  -5.555  -4.618 -32.301 1.00 . A A . 56 TRP CZ2  1 1 
        8 10162 1 1  76 TRP CZ3  C  -7.801  -5.441 -31.982 1.00 . A A . 56 TRP CZ3  1 1 
        8 10163 1 1  76 TRP H    H  -6.380 -11.758 -30.675 1.00 . A A . 56 TRP H    1 1 
        8 10164 1 1  76 TRP HA   H  -3.895 -10.594 -31.460 1.00 . A A . 56 TRP HA   1 1 
        8 10165 1 1  76 TRP HB2  H  -5.658 -10.089 -32.976 1.00 . A A . 56 TRP HB2  1 1 
        8 10166 1 1  76 TRP HB3  H  -6.731  -9.595 -31.658 1.00 . A A . 56 TRP HB3  1 1 
        8 10167 1 1  76 TRP HD1  H  -3.094  -8.494 -32.421 1.00 . A A . 56 TRP HD1  1 1 
        8 10168 1 1  76 TRP HE1  H  -3.040  -5.932 -32.531 1.00 . A A . 56 TRP HE1  1 1 
        8 10169 1 1  76 TRP HE3  H  -8.082  -7.555 -31.833 1.00 . A A . 56 TRP HE3  1 1 
        8 10170 1 1  76 TRP HH2  H  -7.275  -3.377 -32.157 1.00 . A A . 56 TRP HH2  1 1 
        8 10171 1 1  76 TRP HZ2  H  -4.867  -3.796 -32.431 1.00 . A A . 56 TRP HZ2  1 1 
        8 10172 1 1  76 TRP HZ3  H  -8.851  -5.217 -31.865 1.00 . A A . 56 TRP HZ3  1 1 
        8 10173 1 1  76 TRP N    N  -5.414 -11.719 -30.823 1.00 . A A . 56 TRP N    1 1 
        8 10174 1 1  76 TRP NE1  N  -3.864  -6.457 -32.406 1.00 . A A . 56 TRP NE1  1 1 
        8 10175 1 1  76 TRP O    O  -5.684  -9.524 -28.995 1.00 . A A . 56 TRP O    1 1 
        8 10176 1 1  77 SER C    C  -2.654  -7.527 -28.612 1.00 . A A . 57 SER C    1 1 
        8 10177 1 1  77 SER CA   C  -3.136  -8.900 -28.247 1.00 . A A . 57 SER CA   1 1 
        8 10178 1 1  77 SER CB   C  -1.996  -9.711 -27.624 1.00 . A A . 57 SER CB   1 1 
        8 10179 1 1  77 SER H    H  -2.881  -9.749 -30.143 1.00 . A A . 57 SER H    1 1 
        8 10180 1 1  77 SER HA   H  -3.966  -8.853 -27.559 1.00 . A A . 57 SER HA   1 1 
        8 10181 1 1  77 SER HB2  H  -2.297 -10.743 -27.535 1.00 . A A . 57 SER HB2  1 1 
        8 10182 1 1  77 SER HB3  H  -1.143  -9.644 -28.287 1.00 . A A . 57 SER HB3  1 1 
        8 10183 1 1  77 SER HG   H  -0.689  -9.043 -26.332 1.00 . A A . 57 SER HG   1 1 
        8 10184 1 1  77 SER N    N  -3.531  -9.520 -29.446 1.00 . A A . 57 SER N    1 1 
        8 10185 1 1  77 SER O    O  -1.665  -7.396 -29.301 1.00 . A A . 57 SER O    1 1 
        8 10186 1 1  77 SER OG   O  -1.633  -9.217 -26.349 1.00 . A A . 57 SER OG   1 1 
        8 10187 1 1  78 LYS C    C  -2.042  -4.694 -27.407 1.00 . A A . 58 LYS C    1 1 
        8 10188 1 1  78 LYS CA   C  -2.948  -5.187 -28.528 1.00 . A A . 58 LYS CA   1 1 
        8 10189 1 1  78 LYS CB   C  -4.163  -4.311 -28.715 1.00 . A A . 58 LYS CB   1 1 
        8 10190 1 1  78 LYS CD   C  -5.156  -2.231 -29.536 1.00 . A A . 58 LYS CD   1 1 
        8 10191 1 1  78 LYS CE   C  -4.928  -0.784 -29.946 1.00 . A A . 58 LYS CE   1 1 
        8 10192 1 1  78 LYS CG   C  -3.875  -2.898 -29.138 1.00 . A A . 58 LYS CG   1 1 
        8 10193 1 1  78 LYS H    H  -4.229  -6.616 -27.758 1.00 . A A . 58 LYS H    1 1 
        8 10194 1 1  78 LYS HA   H  -2.384  -5.214 -29.449 1.00 . A A . 58 LYS HA   1 1 
        8 10195 1 1  78 LYS HB2  H  -4.810  -4.761 -29.452 1.00 . A A . 58 LYS HB2  1 1 
        8 10196 1 1  78 LYS HB3  H  -4.689  -4.280 -27.773 1.00 . A A . 58 LYS HB3  1 1 
        8 10197 1 1  78 LYS HD2  H  -5.554  -2.811 -30.357 1.00 . A A . 58 LYS HD2  1 1 
        8 10198 1 1  78 LYS HD3  H  -5.829  -2.293 -28.695 1.00 . A A . 58 LYS HD3  1 1 
        8 10199 1 1  78 LYS HE2  H  -4.594  -0.230 -29.082 1.00 . A A . 58 LYS HE2  1 1 
        8 10200 1 1  78 LYS HE3  H  -4.163  -0.750 -30.708 1.00 . A A . 58 LYS HE3  1 1 
        8 10201 1 1  78 LYS HG2  H  -3.426  -2.364 -28.314 1.00 . A A . 58 LYS HG2  1 1 
        8 10202 1 1  78 LYS HG3  H  -3.201  -2.908 -29.982 1.00 . A A . 58 LYS HG3  1 1 
        8 10203 1 1  78 LYS HZ1  H  -6.912  -0.146 -29.744 1.00 . A A . 58 LYS HZ1  1 1 
        8 10204 1 1  78 LYS HZ2  H  -6.514  -0.668 -31.290 1.00 . A A . 58 LYS HZ2  1 1 
        8 10205 1 1  78 LYS HZ3  H  -5.978   0.831 -30.750 1.00 . A A . 58 LYS HZ3  1 1 
        8 10206 1 1  78 LYS N    N  -3.375  -6.512 -28.237 1.00 . A A . 58 LYS N    1 1 
        8 10207 1 1  78 LYS NZ   N  -6.157  -0.151 -30.461 1.00 . A A . 58 LYS NZ   1 1 
        8 10208 1 1  78 LYS O    O  -1.202  -3.811 -27.604 1.00 . A A . 58 LYS O    1 1 
        8 10209 1 1  79 GLY C    C  -2.124  -5.166 -23.841 1.00 . A A . 59 GLY C    1 1 
        8 10210 1 1  79 GLY CA   C  -1.373  -4.963 -25.118 1.00 . A A . 59 GLY CA   1 1 
        8 10211 1 1  79 GLY H    H  -2.843  -6.031 -26.169 1.00 . A A . 59 GLY H    1 1 
        8 10212 1 1  79 GLY HA2  H  -0.485  -5.578 -25.112 1.00 . A A . 59 GLY HA2  1 1 
        8 10213 1 1  79 GLY HA3  H  -1.090  -3.923 -25.197 1.00 . A A . 59 GLY HA3  1 1 
        8 10214 1 1  79 GLY N    N  -2.180  -5.313 -26.255 1.00 . A A . 59 GLY N    1 1 
        8 10215 1 1  79 GLY O    O  -2.041  -6.217 -23.222 1.00 . A A . 59 GLY O    1 1 
        8 10216 1 1  80 ASP C    C  -5.062  -4.755 -22.583 1.00 . A A . 60 ASP C    1 1 
        8 10217 1 1  80 ASP CA   C  -3.697  -4.236 -22.254 1.00 . A A . 60 ASP CA   1 1 
        8 10218 1 1  80 ASP CB   C  -3.854  -2.844 -21.621 1.00 . A A . 60 ASP CB   1 1 
        8 10219 1 1  80 ASP CG   C  -2.561  -2.181 -21.232 1.00 . A A . 60 ASP CG   1 1 
        8 10220 1 1  80 ASP H    H  -2.981  -3.398 -24.064 1.00 . A A . 60 ASP H    1 1 
        8 10221 1 1  80 ASP HA   H  -3.210  -4.898 -21.554 1.00 . A A . 60 ASP HA   1 1 
        8 10222 1 1  80 ASP HB2  H  -4.354  -2.195 -22.325 1.00 . A A . 60 ASP HB2  1 1 
        8 10223 1 1  80 ASP HB3  H  -4.471  -2.935 -20.740 1.00 . A A . 60 ASP HB3  1 1 
        8 10224 1 1  80 ASP N    N  -2.914  -4.185 -23.483 1.00 . A A . 60 ASP N    1 1 
        8 10225 1 1  80 ASP O    O  -5.891  -4.966 -21.714 1.00 . A A . 60 ASP O    1 1 
        8 10226 1 1  80 ASP OD1  O  -2.105  -2.346 -20.087 1.00 . A A . 60 ASP OD1  1 1 
        8 10227 1 1  80 ASP OD2  O  -2.000  -1.418 -22.064 1.00 . A A . 60 ASP OD2  1 1 
        8 10228 1 1  81 GLU C    C  -6.280  -6.465 -25.389 1.00 . A A . 61 GLU C    1 1 
        8 10229 1 1  81 GLU CA   C  -6.531  -5.389 -24.358 1.00 . A A . 61 GLU CA   1 1 
        8 10230 1 1  81 GLU CB   C  -7.287  -4.182 -24.913 1.00 . A A . 61 GLU CB   1 1 
        8 10231 1 1  81 GLU CD   C  -7.108  -2.029 -26.195 1.00 . A A . 61 GLU CD   1 1 
        8 10232 1 1  81 GLU CG   C  -6.492  -3.370 -25.907 1.00 . A A . 61 GLU CG   1 1 
        8 10233 1 1  81 GLU H    H  -4.556  -4.858 -24.490 1.00 . A A . 61 GLU H    1 1 
        8 10234 1 1  81 GLU HA   H  -7.093  -5.814 -23.542 1.00 . A A . 61 GLU HA   1 1 
        8 10235 1 1  81 GLU HB2  H  -8.181  -4.534 -25.406 1.00 . A A . 61 GLU HB2  1 1 
        8 10236 1 1  81 GLU HB3  H  -7.561  -3.539 -24.090 1.00 . A A . 61 GLU HB3  1 1 
        8 10237 1 1  81 GLU HG2  H  -5.499  -3.231 -25.508 1.00 . A A . 61 GLU HG2  1 1 
        8 10238 1 1  81 GLU HG3  H  -6.444  -3.942 -26.821 1.00 . A A . 61 GLU HG3  1 1 
        8 10239 1 1  81 GLU N    N  -5.285  -4.962 -23.845 1.00 . A A . 61 GLU N    1 1 
        8 10240 1 1  81 GLU O    O  -5.250  -6.435 -26.097 1.00 . A A . 61 GLU O    1 1 
        8 10241 1 1  81 GLU OE1  O  -8.018  -1.948 -27.023 1.00 . A A . 61 GLU OE1  1 1 
        8 10242 1 1  81 GLU OE2  O  -6.676  -1.025 -25.595 1.00 . A A . 61 GLU OE2  1 1 
        8 10243 1 1  82 ALA C    C  -8.328  -8.916 -26.867 1.00 . A A . 62 ALA C    1 1 
        8 10244 1 1  82 ALA CA   C  -6.994  -8.539 -26.286 1.00 . A A . 62 ALA CA   1 1 
        8 10245 1 1  82 ALA CB   C  -6.426  -9.702 -25.488 1.00 . A A . 62 ALA CB   1 1 
        8 10246 1 1  82 ALA H    H  -7.999  -7.383 -24.947 1.00 . A A . 62 ALA H    1 1 
        8 10247 1 1  82 ALA HA   H  -6.284  -8.272 -27.054 1.00 . A A . 62 ALA HA   1 1 
        8 10248 1 1  82 ALA HB1  H  -7.117  -9.932 -24.690 1.00 . A A . 62 ALA HB1  1 1 
        8 10249 1 1  82 ALA HB2  H  -5.471  -9.422 -25.070 1.00 . A A . 62 ALA HB2  1 1 
        8 10250 1 1  82 ALA HB3  H  -6.310 -10.564 -26.127 1.00 . A A . 62 ALA HB3  1 1 
        8 10251 1 1  82 ALA N    N  -7.159  -7.418 -25.452 1.00 . A A . 62 ALA N    1 1 
        8 10252 1 1  82 ALA O    O  -9.375  -8.719 -26.242 1.00 . A A . 62 ALA O    1 1 
        8 10253 1 1  83 THR C    C  -9.129 -11.085 -29.558 1.00 . A A . 63 THR C    1 1 
        8 10254 1 1  83 THR CA   C  -9.467  -9.840 -28.738 1.00 . A A . 63 THR CA   1 1 
        8 10255 1 1  83 THR CB   C -10.043  -8.713 -29.618 1.00 . A A . 63 THR CB   1 1 
        8 10256 1 1  83 THR CG2  C -11.307  -9.159 -30.336 1.00 . A A . 63 THR CG2  1 1 
        8 10257 1 1  83 THR H    H  -7.417  -9.446 -28.474 1.00 . A A . 63 THR H    1 1 
        8 10258 1 1  83 THR HA   H -10.199 -10.112 -27.991 1.00 . A A . 63 THR HA   1 1 
        8 10259 1 1  83 THR HB   H  -9.288  -8.433 -30.336 1.00 . A A . 63 THR HB   1 1 
        8 10260 1 1  83 THR HG1  H -10.132  -7.903 -27.875 1.00 . A A . 63 THR HG1  1 1 
        8 10261 1 1  83 THR HG21 H -11.675  -8.350 -30.949 1.00 . A A . 63 THR HG21 1 1 
        8 10262 1 1  83 THR HG22 H -12.054  -9.421 -29.602 1.00 . A A . 63 THR HG22 1 1 
        8 10263 1 1  83 THR HG23 H -11.091 -10.018 -30.954 1.00 . A A . 63 THR HG23 1 1 
        8 10264 1 1  83 THR N    N  -8.299  -9.392 -28.044 1.00 . A A . 63 THR N    1 1 
        8 10265 1 1  83 THR O    O  -8.226 -11.077 -30.394 1.00 . A A . 63 THR O    1 1 
        8 10266 1 1  83 THR OG1  O -10.357  -7.594 -28.764 1.00 . A A . 63 THR OG1  1 1 
        8 10267 1 1  84 VAL C    C -10.753 -13.674 -30.822 1.00 . A A . 64 VAL C    1 1 
        8 10268 1 1  84 VAL CA   C  -9.607 -13.402 -29.883 1.00 . A A . 64 VAL CA   1 1 
        8 10269 1 1  84 VAL CB   C  -9.538 -14.515 -28.831 1.00 . A A . 64 VAL CB   1 1 
        8 10270 1 1  84 VAL CG1  C  -9.088 -15.799 -29.459 1.00 . A A . 64 VAL CG1  1 1 
        8 10271 1 1  84 VAL CG2  C  -8.642 -14.132 -27.672 1.00 . A A . 64 VAL CG2  1 1 
        8 10272 1 1  84 VAL H    H -10.573 -12.091 -28.635 1.00 . A A . 64 VAL H    1 1 
        8 10273 1 1  84 VAL HA   H  -8.677 -13.373 -30.431 1.00 . A A . 64 VAL HA   1 1 
        8 10274 1 1  84 VAL HB   H -10.538 -14.665 -28.452 1.00 . A A . 64 VAL HB   1 1 
        8 10275 1 1  84 VAL HG11 H  -9.831 -16.096 -30.185 1.00 . A A . 64 VAL HG11 1 1 
        8 10276 1 1  84 VAL HG12 H  -9.027 -16.559 -28.693 1.00 . A A . 64 VAL HG12 1 1 
        8 10277 1 1  84 VAL HG13 H  -8.131 -15.672 -29.941 1.00 . A A . 64 VAL HG13 1 1 
        8 10278 1 1  84 VAL HG21 H  -7.639 -13.950 -28.029 1.00 . A A . 64 VAL HG21 1 1 
        8 10279 1 1  84 VAL HG22 H  -8.633 -14.937 -26.952 1.00 . A A . 64 VAL HG22 1 1 
        8 10280 1 1  84 VAL HG23 H  -9.028 -13.237 -27.208 1.00 . A A . 64 VAL HG23 1 1 
        8 10281 1 1  84 VAL N    N  -9.828 -12.145 -29.277 1.00 . A A . 64 VAL N    1 1 
        8 10282 1 1  84 VAL O    O -11.844 -14.086 -30.390 1.00 . A A . 64 VAL O    1 1 
        8 10283 1 1  85 TYR C    C -11.016 -14.225 -34.300 1.00 . A A . 65 TYR C    1 1 
        8 10284 1 1  85 TYR CA   C -11.512 -13.492 -33.101 1.00 . A A . 65 TYR CA   1 1 
        8 10285 1 1  85 TYR CB   C -11.951 -12.050 -33.495 1.00 . A A . 65 TYR CB   1 1 
        8 10286 1 1  85 TYR CD1  C -13.906 -12.114 -35.185 1.00 . A A . 65 TYR CD1  1 1 
        8 10287 1 1  85 TYR CD2  C -11.778 -11.385 -35.969 1.00 . A A . 65 TYR CD2  1 1 
        8 10288 1 1  85 TYR CE1  C -14.435 -11.929 -36.451 1.00 . A A . 65 TYR CE1  1 1 
        8 10289 1 1  85 TYR CE2  C -12.302 -11.202 -37.234 1.00 . A A . 65 TYR CE2  1 1 
        8 10290 1 1  85 TYR CG   C -12.568 -11.850 -34.912 1.00 . A A . 65 TYR CG   1 1 
        8 10291 1 1  85 TYR CZ   C -13.630 -11.475 -37.469 1.00 . A A . 65 TYR CZ   1 1 
        8 10292 1 1  85 TYR H    H  -9.593 -13.184 -32.326 1.00 . A A . 65 TYR H    1 1 
        8 10293 1 1  85 TYR HA   H -12.389 -14.003 -32.727 1.00 . A A . 65 TYR HA   1 1 
        8 10294 1 1  85 TYR HB2  H -12.696 -11.745 -32.779 1.00 . A A . 65 TYR HB2  1 1 
        8 10295 1 1  85 TYR HB3  H -11.084 -11.414 -33.405 1.00 . A A . 65 TYR HB3  1 1 
        8 10296 1 1  85 TYR HD1  H -14.554 -12.470 -34.401 1.00 . A A . 65 TYR HD1  1 1 
        8 10297 1 1  85 TYR HD2  H -10.735 -11.172 -35.785 1.00 . A A . 65 TYR HD2  1 1 
        8 10298 1 1  85 TYR HE1  H -15.477 -12.143 -36.637 1.00 . A A . 65 TYR HE1  1 1 
        8 10299 1 1  85 TYR HE2  H -11.671 -10.844 -38.033 1.00 . A A . 65 TYR HE2  1 1 
        8 10300 1 1  85 TYR HH   H -15.020 -10.879 -38.651 1.00 . A A . 65 TYR HH   1 1 
        8 10301 1 1  85 TYR N    N -10.513 -13.419 -32.069 1.00 . A A . 65 TYR N    1 1 
        8 10302 1 1  85 TYR O    O -10.121 -13.771 -34.989 1.00 . A A . 65 TYR O    1 1 
        8 10303 1 1  85 TYR OH   O -14.154 -11.302 -38.736 1.00 . A A . 65 TYR OH   1 1 
        8 10304 1 1  86 LYS C    C -12.671 -15.512 -36.417 1.00 . A A . 66 LYS C    1 1 
        8 10305 1 1  86 LYS CA   C -11.409 -15.963 -35.747 1.00 . A A . 66 LYS CA   1 1 
        8 10306 1 1  86 LYS CB   C -11.430 -17.484 -35.708 1.00 . A A . 66 LYS CB   1 1 
        8 10307 1 1  86 LYS CD   C -11.479 -19.425 -37.323 1.00 . A A . 66 LYS CD   1 1 
        8 10308 1 1  86 LYS CE   C -10.896 -19.947 -38.624 1.00 . A A . 66 LYS CE   1 1 
        8 10309 1 1  86 LYS CG   C -10.892 -18.076 -36.999 1.00 . A A . 66 LYS CG   1 1 
        8 10310 1 1  86 LYS H    H -12.041 -15.870 -33.840 1.00 . A A . 66 LYS H    1 1 
        8 10311 1 1  86 LYS HA   H -10.534 -15.587 -36.257 1.00 . A A . 66 LYS HA   1 1 
        8 10312 1 1  86 LYS HB2  H -10.873 -17.843 -34.858 1.00 . A A . 66 LYS HB2  1 1 
        8 10313 1 1  86 LYS HB3  H -12.455 -17.805 -35.600 1.00 . A A . 66 LYS HB3  1 1 
        8 10314 1 1  86 LYS HD2  H -11.257 -20.113 -36.520 1.00 . A A . 66 LYS HD2  1 1 
        8 10315 1 1  86 LYS HD3  H -12.547 -19.318 -37.436 1.00 . A A . 66 LYS HD3  1 1 
        8 10316 1 1  86 LYS HE2  H -10.908 -19.152 -39.354 1.00 . A A . 66 LYS HE2  1 1 
        8 10317 1 1  86 LYS HE3  H  -9.876 -20.256 -38.445 1.00 . A A . 66 LYS HE3  1 1 
        8 10318 1 1  86 LYS HG2  H -11.134 -17.398 -37.803 1.00 . A A . 66 LYS HG2  1 1 
        8 10319 1 1  86 LYS HG3  H  -9.819 -18.159 -36.910 1.00 . A A . 66 LYS HG3  1 1 
        8 10320 1 1  86 LYS HZ1  H -11.211 -21.442 -40.025 1.00 . A A . 66 LYS HZ1  1 1 
        8 10321 1 1  86 LYS HZ2  H -12.619 -20.760 -39.416 1.00 . A A . 66 LYS HZ2  1 1 
        8 10322 1 1  86 LYS HZ3  H -11.742 -21.870 -38.476 1.00 . A A . 66 LYS HZ3  1 1 
        8 10323 1 1  86 LYS N    N -11.531 -15.379 -34.511 1.00 . A A . 66 LYS N    1 1 
        8 10324 1 1  86 LYS NZ   N -11.661 -21.088 -39.158 1.00 . A A . 66 LYS NZ   1 1 
        8 10325 1 1  86 LYS O    O -13.666 -15.261 -35.741 1.00 . A A . 66 LYS O    1 1 
        8 10326 1 1  87 ARG C    C -15.019 -15.883 -38.161 1.00 . A A . 67 ARG C    1 1 
        8 10327 1 1  87 ARG CA   C -13.785 -15.020 -38.475 1.00 . A A . 67 ARG CA   1 1 
        8 10328 1 1  87 ARG CB   C -13.415 -15.148 -39.937 1.00 . A A . 67 ARG CB   1 1 
        8 10329 1 1  87 ARG CD   C -14.045 -15.002 -42.300 1.00 . A A . 67 ARG CD   1 1 
        8 10330 1 1  87 ARG CG   C -14.521 -14.805 -40.897 1.00 . A A . 67 ARG CG   1 1 
        8 10331 1 1  87 ARG CZ   C -15.033 -15.146 -44.561 1.00 . A A . 67 ARG CZ   1 1 
        8 10332 1 1  87 ARG H    H -11.770 -15.635 -38.053 1.00 . A A . 67 ARG H    1 1 
        8 10333 1 1  87 ARG HA   H -14.007 -13.985 -38.265 1.00 . A A . 67 ARG HA   1 1 
        8 10334 1 1  87 ARG HB2  H -12.580 -14.496 -40.144 1.00 . A A . 67 ARG HB2  1 1 
        8 10335 1 1  87 ARG HB3  H -13.113 -16.167 -40.121 1.00 . A A . 67 ARG HB3  1 1 
        8 10336 1 1  87 ARG HD2  H -13.244 -14.301 -42.478 1.00 . A A . 67 ARG HD2  1 1 
        8 10337 1 1  87 ARG HD3  H -13.667 -16.010 -42.369 1.00 . A A . 67 ARG HD3  1 1 
        8 10338 1 1  87 ARG HE   H -15.928 -14.407 -42.903 1.00 . A A . 67 ARG HE   1 1 
        8 10339 1 1  87 ARG HG2  H -15.367 -15.449 -40.710 1.00 . A A . 67 ARG HG2  1 1 
        8 10340 1 1  87 ARG HG3  H -14.807 -13.773 -40.758 1.00 . A A . 67 ARG HG3  1 1 
        8 10341 1 1  87 ARG HH11 H -13.101 -15.855 -44.502 1.00 . A A . 67 ARG HH11 1 1 
        8 10342 1 1  87 ARG HH12 H -13.849 -15.955 -46.020 1.00 . A A . 67 ARG HH12 1 1 
        8 10343 1 1  87 ARG HH21 H -16.935 -14.558 -45.005 1.00 . A A . 67 ARG HH21 1 1 
        8 10344 1 1  87 ARG HH22 H -16.066 -15.199 -46.327 1.00 . A A . 67 ARG HH22 1 1 
        8 10345 1 1  87 ARG N    N -12.642 -15.424 -37.668 1.00 . A A . 67 ARG N    1 1 
        8 10346 1 1  87 ARG NE   N -15.106 -14.807 -43.274 1.00 . A A . 67 ARG NE   1 1 
        8 10347 1 1  87 ARG NH1  N -13.919 -15.685 -45.057 1.00 . A A . 67 ARG NH1  1 1 
        8 10348 1 1  87 ARG NH2  N -16.080 -14.955 -45.354 1.00 . A A . 67 ARG NH2  1 1 
        8 10349 1 1  87 ARG O    O -16.144 -15.392 -38.100 1.00 . A A . 67 ARG O    1 1 
        8 10350 1 1  88 ASP C    C -16.122 -18.167 -36.168 1.00 . A A . 68 ASP C    1 1 
        8 10351 1 1  88 ASP CA   C -15.820 -18.103 -37.619 1.00 . A A . 68 ASP CA   1 1 
        8 10352 1 1  88 ASP CB   C -15.409 -19.512 -38.053 1.00 . A A . 68 ASP CB   1 1 
        8 10353 1 1  88 ASP CG   C -14.987 -19.620 -39.479 1.00 . A A . 68 ASP CG   1 1 
        8 10354 1 1  88 ASP H    H -13.846 -17.441 -37.792 1.00 . A A . 68 ASP H    1 1 
        8 10355 1 1  88 ASP HA   H -16.699 -17.815 -38.165 1.00 . A A . 68 ASP HA   1 1 
        8 10356 1 1  88 ASP HB2  H -14.588 -19.844 -37.437 1.00 . A A . 68 ASP HB2  1 1 
        8 10357 1 1  88 ASP HB3  H -16.245 -20.176 -37.891 1.00 . A A . 68 ASP HB3  1 1 
        8 10358 1 1  88 ASP N    N -14.771 -17.144 -37.868 1.00 . A A . 68 ASP N    1 1 
        8 10359 1 1  88 ASP O    O -17.216 -18.597 -35.776 1.00 . A A . 68 ASP O    1 1 
        8 10360 1 1  88 ASP OD1  O -13.789 -19.447 -39.758 1.00 . A A . 68 ASP OD1  1 1 
        8 10361 1 1  88 ASP OD2  O -15.829 -19.912 -40.339 1.00 . A A . 68 ASP OD2  1 1 
        8 10362 1 1  89 ARG C    C -14.487 -16.975 -33.082 1.00 . A A . 69 ARG C    1 1 
        8 10363 1 1  89 ARG CA   C -15.335 -17.915 -33.949 1.00 . A A . 69 ARG CA   1 1 
        8 10364 1 1  89 ARG CB   C -15.102 -19.379 -33.540 1.00 . A A . 69 ARG CB   1 1 
        8 10365 1 1  89 ARG CD   C -16.883 -19.331 -31.777 1.00 . A A . 69 ARG CD   1 1 
        8 10366 1 1  89 ARG CG   C -15.433 -19.681 -32.082 1.00 . A A . 69 ARG CG   1 1 
        8 10367 1 1  89 ARG CZ   C -18.123 -19.028 -29.644 1.00 . A A . 69 ARG CZ   1 1 
        8 10368 1 1  89 ARG H    H -14.431 -17.218 -35.710 1.00 . A A . 69 ARG H    1 1 
        8 10369 1 1  89 ARG HA   H -16.380 -17.712 -33.810 1.00 . A A . 69 ARG HA   1 1 
        8 10370 1 1  89 ARG HB2  H -15.709 -20.016 -34.165 1.00 . A A . 69 ARG HB2  1 1 
        8 10371 1 1  89 ARG HB3  H -14.062 -19.620 -33.707 1.00 . A A . 69 ARG HB3  1 1 
        8 10372 1 1  89 ARG HD2  H -17.001 -18.262 -31.868 1.00 . A A . 69 ARG HD2  1 1 
        8 10373 1 1  89 ARG HD3  H -17.517 -19.820 -32.499 1.00 . A A . 69 ARG HD3  1 1 
        8 10374 1 1  89 ARG HE   H -16.932 -20.591 -30.128 1.00 . A A . 69 ARG HE   1 1 
        8 10375 1 1  89 ARG HG2  H -15.268 -20.729 -31.880 1.00 . A A . 69 ARG HG2  1 1 
        8 10376 1 1  89 ARG HG3  H -14.790 -19.078 -31.456 1.00 . A A . 69 ARG HG3  1 1 
        8 10377 1 1  89 ARG HH11 H -18.247 -17.387 -30.867 1.00 . A A . 69 ARG HH11 1 1 
        8 10378 1 1  89 ARG HH12 H -19.135 -17.253 -29.427 1.00 . A A . 69 ARG HH12 1 1 
        8 10379 1 1  89 ARG HH21 H -18.207 -20.439 -28.163 1.00 . A A . 69 ARG HH21 1 1 
        8 10380 1 1  89 ARG HH22 H -19.130 -19.040 -27.868 1.00 . A A . 69 ARG HH22 1 1 
        8 10381 1 1  89 ARG N    N -15.181 -17.734 -35.355 1.00 . A A . 69 ARG N    1 1 
        8 10382 1 1  89 ARG NE   N -17.289 -19.725 -30.430 1.00 . A A . 69 ARG NE   1 1 
        8 10383 1 1  89 ARG NH1  N -18.539 -17.812 -30.008 1.00 . A A . 69 ARG NH1  1 1 
        8 10384 1 1  89 ARG NH2  N -18.511 -19.537 -28.482 1.00 . A A . 69 ARG NH2  1 1 
        8 10385 1 1  89 ARG O    O -13.252 -17.070 -33.033 1.00 . A A . 69 ARG O    1 1 
        8 10386 1 1  90 ILE C    C -14.759 -16.060 -30.159 1.00 . A A . 70 ILE C    1 1 
        8 10387 1 1  90 ILE CA   C -14.613 -15.259 -31.393 1.00 . A A . 70 ILE CA   1 1 
        8 10388 1 1  90 ILE CB   C -15.424 -13.954 -31.164 1.00 . A A . 70 ILE CB   1 1 
        8 10389 1 1  90 ILE CD1  C -16.359 -11.895 -32.313 1.00 . A A . 70 ILE CD1  1 1 
        8 10390 1 1  90 ILE CG1  C -15.485 -13.133 -32.411 1.00 . A A . 70 ILE CG1  1 1 
        8 10391 1 1  90 ILE CG2  C -14.851 -13.122 -30.007 1.00 . A A . 70 ILE CG2  1 1 
        8 10392 1 1  90 ILE H    H -16.085 -15.904 -32.732 1.00 . A A . 70 ILE H    1 1 
        8 10393 1 1  90 ILE HA   H -13.567 -15.024 -31.514 1.00 . A A . 70 ILE HA   1 1 
        8 10394 1 1  90 ILE HB   H -16.411 -14.270 -30.883 1.00 . A A . 70 ILE HB   1 1 
        8 10395 1 1  90 ILE HD11 H -15.991 -11.253 -31.526 1.00 . A A . 70 ILE HD11 1 1 
        8 10396 1 1  90 ILE HD12 H -17.376 -12.184 -32.096 1.00 . A A . 70 ILE HD12 1 1 
        8 10397 1 1  90 ILE HD13 H -16.331 -11.361 -33.252 1.00 . A A . 70 ILE HD13 1 1 
        8 10398 1 1  90 ILE HG12 H -14.465 -12.805 -32.545 1.00 . A A . 70 ILE HG12 1 1 
        8 10399 1 1  90 ILE HG13 H -15.801 -13.748 -33.240 1.00 . A A . 70 ILE HG13 1 1 
        8 10400 1 1  90 ILE HG21 H -15.454 -12.236 -29.875 1.00 . A A . 70 ILE HG21 1 1 
        8 10401 1 1  90 ILE HG22 H -13.836 -12.836 -30.239 1.00 . A A . 70 ILE HG22 1 1 
        8 10402 1 1  90 ILE HG23 H -14.859 -13.707 -29.099 1.00 . A A . 70 ILE HG23 1 1 
        8 10403 1 1  90 ILE N    N -15.161 -16.063 -32.456 1.00 . A A . 70 ILE N    1 1 
        8 10404 1 1  90 ILE O    O -15.765 -16.725 -29.956 1.00 . A A . 70 ILE O    1 1 
        8 10405 1 1  91 VAL C    C -13.745 -15.643 -26.994 1.00 . A A . 71 VAL C    1 1 
        8 10406 1 1  91 VAL CA   C -13.862 -16.654 -28.093 1.00 . A A . 71 VAL CA   1 1 
        8 10407 1 1  91 VAL CB   C -12.938 -17.918 -27.907 1.00 . A A . 71 VAL CB   1 1 
        8 10408 1 1  91 VAL CG1  C -13.560 -19.127 -28.586 1.00 . A A . 71 VAL CG1  1 1 
        8 10409 1 1  91 VAL CG2  C -11.570 -17.709 -28.499 1.00 . A A . 71 VAL CG2  1 1 
        8 10410 1 1  91 VAL H    H -13.021 -15.484 -29.678 1.00 . A A . 71 VAL H    1 1 
        8 10411 1 1  91 VAL HA   H -14.885 -16.977 -27.983 1.00 . A A . 71 VAL HA   1 1 
        8 10412 1 1  91 VAL HB   H -12.839 -18.130 -26.853 1.00 . A A . 71 VAL HB   1 1 
        8 10413 1 1  91 VAL HG11 H -12.921 -19.986 -28.428 1.00 . A A . 71 VAL HG11 1 1 
        8 10414 1 1  91 VAL HG12 H -13.643 -18.932 -29.645 1.00 . A A . 71 VAL HG12 1 1 
        8 10415 1 1  91 VAL HG13 H -14.539 -19.320 -28.174 1.00 . A A . 71 VAL HG13 1 1 
        8 10416 1 1  91 VAL HG21 H -10.961 -18.583 -28.313 1.00 . A A . 71 VAL HG21 1 1 
        8 10417 1 1  91 VAL HG22 H -11.107 -16.841 -28.054 1.00 . A A . 71 VAL HG22 1 1 
        8 10418 1 1  91 VAL HG23 H -11.653 -17.560 -29.567 1.00 . A A . 71 VAL HG23 1 1 
        8 10419 1 1  91 VAL N    N -13.786 -16.019 -29.366 1.00 . A A . 71 VAL N    1 1 
        8 10420 1 1  91 VAL O    O -14.417 -15.749 -25.983 1.00 . A A . 71 VAL O    1 1 
        8 10421 1 1  92 LEU C    C -12.649 -12.186 -26.824 1.00 . A A . 72 LEU C    1 1 
        8 10422 1 1  92 LEU CA   C -12.803 -13.565 -26.198 1.00 . A A . 72 LEU CA   1 1 
        8 10423 1 1  92 LEU CB   C -11.548 -13.821 -25.289 1.00 . A A . 72 LEU CB   1 1 
        8 10424 1 1  92 LEU CD1  C -11.045 -16.312 -25.240 1.00 . A A . 72 LEU CD1  1 1 
        8 10425 1 1  92 LEU CD2  C -10.578 -14.922 -23.236 1.00 . A A . 72 LEU CD2  1 1 
        8 10426 1 1  92 LEU CG   C -11.481 -15.108 -24.434 1.00 . A A . 72 LEU CG   1 1 
        8 10427 1 1  92 LEU H    H -12.631 -14.449 -28.143 1.00 . A A . 72 LEU H    1 1 
        8 10428 1 1  92 LEU HA   H -13.689 -13.606 -25.580 1.00 . A A . 72 LEU HA   1 1 
        8 10429 1 1  92 LEU HB2  H -10.680 -13.824 -25.931 1.00 . A A . 72 LEU HB2  1 1 
        8 10430 1 1  92 LEU HB3  H -11.457 -12.974 -24.625 1.00 . A A . 72 LEU HB3  1 1 
        8 10431 1 1  92 LEU HD11 H -10.991 -17.178 -24.596 1.00 . A A . 72 LEU HD11 1 1 
        8 10432 1 1  92 LEU HD12 H -10.081 -16.124 -25.686 1.00 . A A . 72 LEU HD12 1 1 
        8 10433 1 1  92 LEU HD13 H -11.772 -16.492 -26.018 1.00 . A A . 72 LEU HD13 1 1 
        8 10434 1 1  92 LEU HD21 H -10.986 -14.158 -22.591 1.00 . A A . 72 LEU HD21 1 1 
        8 10435 1 1  92 LEU HD22 H  -9.603 -14.608 -23.577 1.00 . A A . 72 LEU HD22 1 1 
        8 10436 1 1  92 LEU HD23 H -10.487 -15.849 -22.690 1.00 . A A . 72 LEU HD23 1 1 
        8 10437 1 1  92 LEU HG   H -12.476 -15.312 -24.067 1.00 . A A . 72 LEU HG   1 1 
        8 10438 1 1  92 LEU N    N -12.994 -14.584 -27.237 1.00 . A A . 72 LEU N    1 1 
        8 10439 1 1  92 LEU O    O -11.616 -11.892 -27.373 1.00 . A A . 72 LEU O    1 1 
        8 10440 1 1  93 ASN C    C -13.483  -8.904 -26.265 1.00 . A A . 73 ASN C    1 1 
        8 10441 1 1  93 ASN CA   C -13.479  -9.990 -27.342 1.00 . A A . 73 ASN CA   1 1 
        8 10442 1 1  93 ASN CB   C -14.488  -9.661 -28.479 1.00 . A A . 73 ASN CB   1 1 
        8 10443 1 1  93 ASN CG   C -15.921  -9.438 -28.019 1.00 . A A . 73 ASN CG   1 1 
        8 10444 1 1  93 ASN H    H -14.519 -11.616 -26.380 1.00 . A A . 73 ASN H    1 1 
        8 10445 1 1  93 ASN HA   H -12.481  -9.993 -27.748 1.00 . A A . 73 ASN HA   1 1 
        8 10446 1 1  93 ASN HB2  H -14.165  -8.767 -28.989 1.00 . A A . 73 ASN HB2  1 1 
        8 10447 1 1  93 ASN HB3  H -14.478 -10.477 -29.186 1.00 . A A . 73 ASN HB3  1 1 
        8 10448 1 1  93 ASN HD21 H -16.381 -11.325 -28.380 1.00 . A A . 73 ASN HD21 1 1 
        8 10449 1 1  93 ASN HD22 H -17.641 -10.361 -27.744 1.00 . A A . 73 ASN HD22 1 1 
        8 10450 1 1  93 ASN N    N -13.655 -11.342 -26.772 1.00 . A A . 73 ASN N    1 1 
        8 10451 1 1  93 ASN ND2  N -16.717 -10.464 -28.059 1.00 . A A . 73 ASN ND2  1 1 
        8 10452 1 1  93 ASN O    O -13.530  -7.702 -26.566 1.00 . A A . 73 ASN O    1 1 
        8 10453 1 1  93 ASN OD1  O -16.310  -8.319 -27.674 1.00 . A A . 73 ASN OD1  1 1 
        8 10454 1 1  94 ASN C    C -12.348  -8.958 -22.912 1.00 . A A . 74 ASN C    1 1 
        8 10455 1 1  94 ASN CA   C -13.343  -8.445 -23.897 1.00 . A A . 74 ASN CA   1 1 
        8 10456 1 1  94 ASN CB   C -14.730  -8.369 -23.246 1.00 . A A . 74 ASN CB   1 1 
        8 10457 1 1  94 ASN CG   C -14.809  -7.258 -22.204 1.00 . A A . 74 ASN CG   1 1 
        8 10458 1 1  94 ASN H    H -13.016 -10.239 -24.877 1.00 . A A . 74 ASN H    1 1 
        8 10459 1 1  94 ASN HA   H -13.039  -7.462 -24.224 1.00 . A A . 74 ASN HA   1 1 
        8 10460 1 1  94 ASN HB2  H -15.476  -8.198 -24.005 1.00 . A A . 74 ASN HB2  1 1 
        8 10461 1 1  94 ASN HB3  H -14.938  -9.307 -22.754 1.00 . A A . 74 ASN HB3  1 1 
        8 10462 1 1  94 ASN HD21 H -15.464  -6.010 -23.582 1.00 . A A . 74 ASN HD21 1 1 
        8 10463 1 1  94 ASN HD22 H -15.282  -5.334 -22.009 1.00 . A A . 74 ASN HD22 1 1 
        8 10464 1 1  94 ASN N    N -13.298  -9.320 -25.039 1.00 . A A . 74 ASN N    1 1 
        8 10465 1 1  94 ASN ND2  N -15.225  -6.090 -22.631 1.00 . A A . 74 ASN ND2  1 1 
        8 10466 1 1  94 ASN O    O -12.659  -9.784 -22.046 1.00 . A A . 74 ASN O    1 1 
        8 10467 1 1  94 ASN OD1  O -14.514  -7.460 -21.020 1.00 . A A . 74 ASN OD1  1 1 
        8 10468 1 1  95 CYS C    C  -9.172  -7.762 -22.173 1.00 . A A . 75 CYS C    1 1 
        8 10469 1 1  95 CYS CA   C -10.031  -8.940 -22.364 1.00 . A A . 75 CYS CA   1 1 
        8 10470 1 1  95 CYS CB   C  -9.283 -10.091 -22.996 1.00 . A A . 75 CYS CB   1 1 
        8 10471 1 1  95 CYS H    H -10.979  -7.936 -23.864 1.00 . A A . 75 CYS H    1 1 
        8 10472 1 1  95 CYS HA   H -10.397  -9.252 -21.397 1.00 . A A . 75 CYS HA   1 1 
        8 10473 1 1  95 CYS HB2  H  -9.229  -9.932 -24.063 1.00 . A A . 75 CYS HB2  1 1 
        8 10474 1 1  95 CYS HB3  H  -8.287 -10.148 -22.584 1.00 . A A . 75 CYS HB3  1 1 
        8 10475 1 1  95 CYS N    N -11.153  -8.564 -23.134 1.00 . A A . 75 CYS N    1 1 
        8 10476 1 1  95 CYS O    O  -8.798  -7.086 -23.126 1.00 . A A . 75 CYS O    1 1 
        8 10477 1 1  95 CYS SG   S -10.105 -11.665 -22.707 1.00 . A A . 75 CYS SG   1 1 
        8 10478 1 1  96 GLN C    C  -7.421  -6.769 -19.335 1.00 . A A . 76 GLN C    1 1 
        8 10479 1 1  96 GLN CA   C  -8.227  -6.364 -20.515 1.00 . A A . 76 GLN CA   1 1 
        8 10480 1 1  96 GLN CB   C  -9.236  -5.294 -20.219 1.00 . A A . 76 GLN CB   1 1 
        8 10481 1 1  96 GLN CD   C -11.580  -4.898 -19.427 1.00 . A A . 76 GLN CD   1 1 
        8 10482 1 1  96 GLN CG   C -10.504  -5.901 -19.748 1.00 . A A . 76 GLN CG   1 1 
        8 10483 1 1  96 GLN H    H  -9.089  -8.131 -20.221 1.00 . A A . 76 GLN H    1 1 
        8 10484 1 1  96 GLN HA   H  -7.584  -6.043 -21.320 1.00 . A A . 76 GLN HA   1 1 
        8 10485 1 1  96 GLN HB2  H  -8.846  -4.644 -19.451 1.00 . A A . 76 GLN HB2  1 1 
        8 10486 1 1  96 GLN HB3  H  -9.438  -4.739 -21.122 1.00 . A A . 76 GLN HB3  1 1 
        8 10487 1 1  96 GLN HE21 H -12.990  -6.201 -19.902 1.00 . A A . 76 GLN HE21 1 1 
        8 10488 1 1  96 GLN HE22 H -13.526  -4.644 -19.391 1.00 . A A . 76 GLN HE22 1 1 
        8 10489 1 1  96 GLN HG2  H -10.762  -6.542 -20.588 1.00 . A A . 76 GLN HG2  1 1 
        8 10490 1 1  96 GLN HG3  H -10.187  -6.494 -18.904 1.00 . A A . 76 GLN HG3  1 1 
        8 10491 1 1  96 GLN N    N  -8.890  -7.510 -20.952 1.00 . A A . 76 GLN N    1 1 
        8 10492 1 1  96 GLN NE2  N -12.812  -5.289 -19.588 1.00 . A A . 76 GLN NE2  1 1 
        8 10493 1 1  96 GLN O    O  -7.907  -7.034 -18.239 1.00 . A A . 76 GLN O    1 1 
        8 10494 1 1  96 GLN OE1  O -11.299  -3.776 -19.032 1.00 . A A . 76 GLN OE1  1 1 
        8 10495 1 1  97 LEU C    C  -4.655  -6.436 -17.819 1.00 . A A . 77 LEU C    1 1 
        8 10496 1 1  97 LEU CA   C  -5.216  -7.449 -18.795 1.00 . A A . 77 LEU CA   1 1 
        8 10497 1 1  97 LEU CB   C  -4.107  -7.942 -19.729 1.00 . A A . 77 LEU CB   1 1 
        8 10498 1 1  97 LEU CD1  C  -2.941  -9.613 -18.261 1.00 . A A . 77 LEU CD1  1 1 
        8 10499 1 1  97 LEU CD2  C  -1.786  -8.654 -20.249 1.00 . A A . 77 LEU CD2  1 1 
        8 10500 1 1  97 LEU CG   C  -2.773  -8.401 -19.129 1.00 . A A . 77 LEU CG   1 1 
        8 10501 1 1  97 LEU H    H  -6.061  -6.482 -20.503 1.00 . A A . 77 LEU H    1 1 
        8 10502 1 1  97 LEU HA   H  -5.675  -8.309 -18.337 1.00 . A A . 77 LEU HA   1 1 
        8 10503 1 1  97 LEU HB2  H  -4.504  -8.770 -20.298 1.00 . A A . 77 LEU HB2  1 1 
        8 10504 1 1  97 LEU HB3  H  -3.901  -7.140 -20.423 1.00 . A A . 77 LEU HB3  1 1 
        8 10505 1 1  97 LEU HD11 H  -3.602  -9.373 -17.441 1.00 . A A . 77 LEU HD11 1 1 
        8 10506 1 1  97 LEU HD12 H  -1.978  -9.916 -17.878 1.00 . A A . 77 LEU HD12 1 1 
        8 10507 1 1  97 LEU HD13 H  -3.370 -10.417 -18.840 1.00 . A A . 77 LEU HD13 1 1 
        8 10508 1 1  97 LEU HD21 H  -2.207  -9.365 -20.944 1.00 . A A . 77 LEU HD21 1 1 
        8 10509 1 1  97 LEU HD22 H  -0.874  -9.063 -19.843 1.00 . A A . 77 LEU HD22 1 1 
        8 10510 1 1  97 LEU HD23 H  -1.572  -7.729 -20.764 1.00 . A A . 77 LEU HD23 1 1 
        8 10511 1 1  97 LEU HG   H  -2.344  -7.652 -18.479 1.00 . A A . 77 LEU HG   1 1 
        8 10512 1 1  97 LEU N    N  -6.232  -6.878 -19.626 1.00 . A A . 77 LEU N    1 1 
        8 10513 1 1  97 LEU O    O  -4.572  -5.255 -18.148 1.00 . A A . 77 LEU O    1 1 
        8 10514 1 1  98 GLN C    C  -2.088  -6.061 -15.960 1.00 . A A . 78 GLN C    1 1 
        8 10515 1 1  98 GLN CA   C  -3.589  -5.983 -15.700 1.00 . A A . 78 GLN CA   1 1 
        8 10516 1 1  98 GLN CB   C  -3.870  -6.298 -14.224 1.00 . A A . 78 GLN CB   1 1 
        8 10517 1 1  98 GLN CD   C  -5.468  -6.369 -12.293 1.00 . A A . 78 GLN CD   1 1 
        8 10518 1 1  98 GLN CG   C  -5.292  -6.046 -13.765 1.00 . A A . 78 GLN CG   1 1 
        8 10519 1 1  98 GLN H    H  -4.511  -7.813 -16.331 1.00 . A A . 78 GLN H    1 1 
        8 10520 1 1  98 GLN HA   H  -3.915  -4.979 -15.926 1.00 . A A . 78 GLN HA   1 1 
        8 10521 1 1  98 GLN HB2  H  -3.649  -7.339 -14.049 1.00 . A A . 78 GLN HB2  1 1 
        8 10522 1 1  98 GLN HB3  H  -3.207  -5.699 -13.616 1.00 . A A . 78 GLN HB3  1 1 
        8 10523 1 1  98 GLN HE21 H  -5.959  -8.221 -12.740 1.00 . A A . 78 GLN HE21 1 1 
        8 10524 1 1  98 GLN HE22 H  -5.969  -7.840 -11.063 1.00 . A A . 78 GLN HE22 1 1 
        8 10525 1 1  98 GLN HG2  H  -5.535  -5.008 -13.930 1.00 . A A . 78 GLN HG2  1 1 
        8 10526 1 1  98 GLN HG3  H  -5.958  -6.671 -14.341 1.00 . A A . 78 GLN HG3  1 1 
        8 10527 1 1  98 GLN N    N  -4.291  -6.882 -16.618 1.00 . A A . 78 GLN N    1 1 
        8 10528 1 1  98 GLN NE2  N  -5.826  -7.580 -11.996 1.00 . A A . 78 GLN NE2  1 1 
        8 10529 1 1  98 GLN O    O  -1.464  -5.106 -16.434 1.00 . A A . 78 GLN O    1 1 
        8 10530 1 1  98 GLN OE1  O  -5.271  -5.520 -11.425 1.00 . A A . 78 GLN OE1  1 1 
        8 10531 1 1  99 ASN C    C  -0.008  -8.947 -15.980 1.00 . A A . 79 ASN C    1 1 
        8 10532 1 1  99 ASN CA   C  -0.126  -7.477 -15.846 1.00 . A A . 79 ASN CA   1 1 
        8 10533 1 1  99 ASN CB   C   0.649  -7.007 -14.597 1.00 . A A . 79 ASN CB   1 1 
        8 10534 1 1  99 ASN CG   C   2.129  -7.392 -14.625 1.00 . A A . 79 ASN CG   1 1 
        8 10535 1 1  99 ASN H    H  -2.052  -8.013 -15.447 1.00 . A A . 79 ASN H    1 1 
        8 10536 1 1  99 ASN HA   H   0.248  -6.980 -16.729 1.00 . A A . 79 ASN HA   1 1 
        8 10537 1 1  99 ASN HB2  H   0.582  -5.932 -14.527 1.00 . A A . 79 ASN HB2  1 1 
        8 10538 1 1  99 ASN HB3  H   0.197  -7.446 -13.721 1.00 . A A . 79 ASN HB3  1 1 
        8 10539 1 1  99 ASN HD21 H   2.136  -7.549 -12.665 1.00 . A A . 79 ASN HD21 1 1 
        8 10540 1 1  99 ASN HD22 H   3.632  -7.883 -13.443 1.00 . A A . 79 ASN HD22 1 1 
        8 10541 1 1  99 ASN N    N  -1.530  -7.221 -15.710 1.00 . A A . 79 ASN N    1 1 
        8 10542 1 1  99 ASN ND2  N   2.685  -7.627 -13.475 1.00 . A A . 79 ASN ND2  1 1 
        8 10543 1 1  99 ASN O    O  -0.571  -9.675 -15.163 1.00 . A A . 79 ASN O    1 1 
        8 10544 1 1  99 ASN OD1  O   2.754  -7.495 -15.685 1.00 . A A . 79 ASN OD1  1 1 
        8 10545 1 1 100 PRO C    C   1.972 -11.442 -16.535 1.00 . A A . 80 PRO C    1 1 
        8 10546 1 1 100 PRO CA   C   0.723 -10.846 -17.211 1.00 . A A . 80 PRO CA   1 1 
        8 10547 1 1 100 PRO CB   C   0.821 -10.998 -18.716 1.00 . A A . 80 PRO CB   1 1 
        8 10548 1 1 100 PRO CD   C   1.154  -8.684 -18.192 1.00 . A A . 80 PRO CD   1 1 
        8 10549 1 1 100 PRO CG   C   1.560  -9.776 -19.154 1.00 . A A . 80 PRO CG   1 1 
        8 10550 1 1 100 PRO HA   H  -0.219 -11.247 -16.872 1.00 . A A . 80 PRO HA   1 1 
        8 10551 1 1 100 PRO HB2  H   1.366 -11.901 -18.947 1.00 . A A . 80 PRO HB2  1 1 
        8 10552 1 1 100 PRO HB3  H  -0.168 -11.039 -19.148 1.00 . A A . 80 PRO HB3  1 1 
        8 10553 1 1 100 PRO HD2  H   2.003  -8.083 -17.905 1.00 . A A . 80 PRO HD2  1 1 
        8 10554 1 1 100 PRO HD3  H   0.383  -8.079 -18.645 1.00 . A A . 80 PRO HD3  1 1 
        8 10555 1 1 100 PRO HG2  H   2.624  -9.950 -19.094 1.00 . A A . 80 PRO HG2  1 1 
        8 10556 1 1 100 PRO HG3  H   1.280  -9.514 -20.163 1.00 . A A . 80 PRO HG3  1 1 
        8 10557 1 1 100 PRO N    N   0.607  -9.438 -17.035 1.00 . A A . 80 PRO N    1 1 
        8 10558 1 1 100 PRO O    O   2.125 -12.661 -16.453 1.00 . A A . 80 PRO O    1 1 
        8 10559 1 1 101 GLN C    C   4.068 -10.998 -14.023 1.00 . A A . 81 GLN C    1 1 
        8 10560 1 1 101 GLN CA   C   4.054 -11.077 -15.525 1.00 . A A . 81 GLN CA   1 1 
        8 10561 1 1 101 GLN CB   C   5.222 -10.390 -16.150 1.00 . A A . 81 GLN CB   1 1 
        8 10562 1 1 101 GLN CD   C   7.697 -10.374 -16.440 1.00 . A A . 81 GLN CD   1 1 
        8 10563 1 1 101 GLN CG   C   6.532 -10.890 -15.651 1.00 . A A . 81 GLN CG   1 1 
        8 10564 1 1 101 GLN H    H   2.737  -9.638 -16.041 1.00 . A A . 81 GLN H    1 1 
        8 10565 1 1 101 GLN HA   H   4.094 -12.115 -15.810 1.00 . A A . 81 GLN HA   1 1 
        8 10566 1 1 101 GLN HB2  H   5.156 -10.554 -17.214 1.00 . A A . 81 GLN HB2  1 1 
        8 10567 1 1 101 GLN HB3  H   5.126  -9.341 -15.920 1.00 . A A . 81 GLN HB3  1 1 
        8 10568 1 1 101 GLN HE21 H   7.469 -11.876 -17.664 1.00 . A A . 81 GLN HE21 1 1 
        8 10569 1 1 101 GLN HE22 H   8.771 -10.789 -18.050 1.00 . A A . 81 GLN HE22 1 1 
        8 10570 1 1 101 GLN HG2  H   6.590 -10.543 -14.632 1.00 . A A . 81 GLN HG2  1 1 
        8 10571 1 1 101 GLN HG3  H   6.499 -11.968 -15.682 1.00 . A A . 81 GLN HG3  1 1 
        8 10572 1 1 101 GLN N    N   2.861 -10.604 -16.062 1.00 . A A . 81 GLN N    1 1 
        8 10573 1 1 101 GLN NE2  N   8.022 -11.072 -17.485 1.00 . A A . 81 GLN NE2  1 1 
        8 10574 1 1 101 GLN O    O   4.543 -10.018 -13.446 1.00 . A A . 81 GLN O    1 1 
        8 10575 1 1 101 GLN OE1  O   8.283  -9.327 -16.122 1.00 . A A . 81 GLN OE1  1 1 
        8 10576 1 1 102 ARG C    C   3.831 -11.236 -11.060 1.00 . A A . 82 ARG C    1 1 
        8 10577 1 1 102 ARG CA   C   3.313 -12.312 -12.010 1.00 . A A . 82 ARG CA   1 1 
        8 10578 1 1 102 ARG CB   C   3.984 -13.667 -11.722 1.00 . A A . 82 ARG CB   1 1 
        8 10579 1 1 102 ARG CD   C   1.932 -15.108 -11.548 1.00 . A A . 82 ARG CD   1 1 
        8 10580 1 1 102 ARG CG   C   3.235 -14.856 -12.299 1.00 . A A . 82 ARG CG   1 1 
        8 10581 1 1 102 ARG CZ   C   0.557 -17.192 -11.648 1.00 . A A . 82 ARG CZ   1 1 
        8 10582 1 1 102 ARG H    H   2.909 -12.507 -14.127 1.00 . A A . 82 ARG H    1 1 
        8 10583 1 1 102 ARG HA   H   2.262 -12.426 -11.796 1.00 . A A . 82 ARG HA   1 1 
        8 10584 1 1 102 ARG HB2  H   4.976 -13.658 -12.147 1.00 . A A . 82 ARG HB2  1 1 
        8 10585 1 1 102 ARG HB3  H   4.062 -13.799 -10.654 1.00 . A A . 82 ARG HB3  1 1 
        8 10586 1 1 102 ARG HD2  H   2.177 -15.477 -10.564 1.00 . A A . 82 ARG HD2  1 1 
        8 10587 1 1 102 ARG HD3  H   1.379 -14.186 -11.454 1.00 . A A . 82 ARG HD3  1 1 
        8 10588 1 1 102 ARG HE   H   0.903 -15.859 -13.158 1.00 . A A . 82 ARG HE   1 1 
        8 10589 1 1 102 ARG HG2  H   3.015 -14.660 -13.337 1.00 . A A . 82 ARG HG2  1 1 
        8 10590 1 1 102 ARG HG3  H   3.860 -15.733 -12.221 1.00 . A A . 82 ARG HG3  1 1 
        8 10591 1 1 102 ARG HH11 H   1.461 -16.925  -9.826 1.00 . A A . 82 ARG HH11 1 1 
        8 10592 1 1 102 ARG HH12 H   0.463 -18.291  -9.904 1.00 . A A . 82 ARG HH12 1 1 
        8 10593 1 1 102 ARG HH21 H  -0.525 -17.781 -13.293 1.00 . A A . 82 ARG HH21 1 1 
        8 10594 1 1 102 ARG HH22 H  -0.672 -18.806 -11.955 1.00 . A A . 82 ARG HH22 1 1 
        8 10595 1 1 102 ARG N    N   3.400 -11.981 -13.461 1.00 . A A . 82 ARG N    1 1 
        8 10596 1 1 102 ARG NE   N   1.087 -16.103 -12.220 1.00 . A A . 82 ARG NE   1 1 
        8 10597 1 1 102 ARG NH1  N   0.848 -17.493 -10.378 1.00 . A A . 82 ARG NH1  1 1 
        8 10598 1 1 102 ARG NH2  N  -0.268 -17.973 -12.343 1.00 . A A . 82 ARG NH2  1 1 
        8 10599 1 1 102 ARG O    O   5.019 -11.269 -10.691 1.00 . A A . 82 ARG O    1 1 
        8 10600 1 1 102 ARG OXT  O   3.035 -10.361 -10.645 1.00 . A A . 82 ARG OXT  1 1 
        9 10601 1 1  21 MET C    C   9.546 -20.785 -16.435 1.00 . A A .  1 MET C    1 1 
        9 10602 1 1  21 MET CA   C  10.852 -20.048 -16.267 1.00 . A A .  1 MET CA   1 1 
        9 10603 1 1  21 MET CB   C  10.963 -18.915 -17.329 1.00 . A A .  1 MET CB   1 1 
        9 10604 1 1  21 MET CE   C  13.245 -19.646 -19.612 1.00 . A A .  1 MET CE   1 1 
        9 10605 1 1  21 MET CG   C  10.606 -19.313 -18.778 1.00 . A A .  1 MET CG   1 1 
        9 10606 1 1  21 MET H    H  11.816 -21.722 -15.647 1.00 . A A .  1 MET H    1 1 
        9 10607 1 1  21 MET HA   H  10.898 -19.631 -15.272 1.00 . A A .  1 MET HA   1 1 
        9 10608 1 1  21 MET HB2  H  10.298 -18.116 -17.037 1.00 . A A .  1 MET HB2  1 1 
        9 10609 1 1  21 MET HB3  H  11.975 -18.540 -17.320 1.00 . A A .  1 MET HB3  1 1 
        9 10610 1 1  21 MET HE1  H  13.099 -18.749 -20.195 1.00 . A A .  1 MET HE1  1 1 
        9 10611 1 1  21 MET HE2  H  13.990 -20.266 -20.086 1.00 . A A .  1 MET HE2  1 1 
        9 10612 1 1  21 MET HE3  H  13.573 -19.386 -18.617 1.00 . A A .  1 MET HE3  1 1 
        9 10613 1 1  21 MET HG2  H   9.602 -19.712 -18.784 1.00 . A A .  1 MET HG2  1 1 
        9 10614 1 1  21 MET HG3  H  10.630 -18.423 -19.390 1.00 . A A .  1 MET HG3  1 1 
        9 10615 1 1  21 MET N    N  11.922 -21.025 -16.412 1.00 . A A .  1 MET N    1 1 
        9 10616 1 1  21 MET O    O   9.514 -21.817 -17.103 1.00 . A A .  1 MET O    1 1 
        9 10617 1 1  21 MET SD   S  11.703 -20.556 -19.512 1.00 . A A .  1 MET SD   1 1 
        9 10618 1 1  22 GLN C    C   6.612 -20.435 -17.322 1.00 . A A .  2 GLN C    1 1 
        9 10619 1 1  22 GLN CA   C   7.187 -20.937 -16.012 1.00 . A A .  2 GLN CA   1 1 
        9 10620 1 1  22 GLN CB   C   6.230 -20.564 -14.877 1.00 . A A .  2 GLN CB   1 1 
        9 10621 1 1  22 GLN CD   C   5.828 -20.386 -12.402 1.00 . A A .  2 GLN CD   1 1 
        9 10622 1 1  22 GLN CG   C   6.826 -20.688 -13.494 1.00 . A A .  2 GLN CG   1 1 
        9 10623 1 1  22 GLN H    H   8.548 -19.499 -15.270 1.00 . A A .  2 GLN H    1 1 
        9 10624 1 1  22 GLN HA   H   7.326 -22.006 -16.050 1.00 . A A .  2 GLN HA   1 1 
        9 10625 1 1  22 GLN HB2  H   5.904 -19.544 -15.017 1.00 . A A .  2 GLN HB2  1 1 
        9 10626 1 1  22 GLN HB3  H   5.365 -21.210 -14.932 1.00 . A A .  2 GLN HB3  1 1 
        9 10627 1 1  22 GLN HE21 H   6.221 -18.462 -12.540 1.00 . A A .  2 GLN HE21 1 1 
        9 10628 1 1  22 GLN HE22 H   5.044 -18.896 -11.366 1.00 . A A .  2 GLN HE22 1 1 
        9 10629 1 1  22 GLN HG2  H   7.180 -21.699 -13.363 1.00 . A A .  2 GLN HG2  1 1 
        9 10630 1 1  22 GLN HG3  H   7.656 -20.002 -13.408 1.00 . A A .  2 GLN HG3  1 1 
        9 10631 1 1  22 GLN N    N   8.481 -20.298 -15.834 1.00 . A A .  2 GLN N    1 1 
        9 10632 1 1  22 GLN NE2  N   5.683 -19.136 -12.070 1.00 . A A .  2 GLN NE2  1 1 
        9 10633 1 1  22 GLN O    O   7.212 -19.560 -17.969 1.00 . A A .  2 GLN O    1 1 
        9 10634 1 1  22 GLN OE1  O   5.171 -21.284 -11.872 1.00 . A A .  2 GLN OE1  1 1 
        9 10635 1 1  23 THR C    C   4.196 -19.114 -18.484 1.00 . A A .  3 THR C    1 1 
        9 10636 1 1  23 THR CA   C   4.884 -20.413 -18.907 1.00 . A A .  3 THR CA   1 1 
        9 10637 1 1  23 THR CB   C   3.885 -21.396 -19.540 1.00 . A A .  3 THR CB   1 1 
        9 10638 1 1  23 THR CG2  C   3.763 -21.097 -21.009 1.00 . A A .  3 THR CG2  1 1 
        9 10639 1 1  23 THR H    H   5.071 -21.674 -17.227 1.00 . A A .  3 THR H    1 1 
        9 10640 1 1  23 THR HA   H   5.661 -20.153 -19.613 1.00 . A A .  3 THR HA   1 1 
        9 10641 1 1  23 THR HB   H   2.915 -21.267 -19.080 1.00 . A A .  3 THR HB   1 1 
        9 10642 1 1  23 THR HG1  H   5.010 -22.781 -18.693 1.00 . A A .  3 THR HG1  1 1 
        9 10643 1 1  23 THR HG21 H   3.170 -21.865 -21.480 1.00 . A A .  3 THR HG21 1 1 
        9 10644 1 1  23 THR HG22 H   4.748 -21.087 -21.452 1.00 . A A .  3 THR HG22 1 1 
        9 10645 1 1  23 THR HG23 H   3.290 -20.137 -21.152 1.00 . A A .  3 THR HG23 1 1 
        9 10646 1 1  23 THR N    N   5.494 -20.947 -17.733 1.00 . A A .  3 THR N    1 1 
        9 10647 1 1  23 THR O    O   3.376 -19.114 -17.559 1.00 . A A .  3 THR O    1 1 
        9 10648 1 1  23 THR OG1  O   4.400 -22.739 -19.439 1.00 . A A .  3 THR OG1  1 1 
        9 10649 1 1  24 ASP C    C   2.638 -16.555 -19.015 1.00 . A A .  4 ASP C    1 1 
        9 10650 1 1  24 ASP CA   C   4.151 -16.671 -18.779 1.00 . A A .  4 ASP CA   1 1 
        9 10651 1 1  24 ASP CB   C   4.978 -15.727 -19.646 1.00 . A A .  4 ASP CB   1 1 
        9 10652 1 1  24 ASP CG   C   4.979 -14.280 -19.231 1.00 . A A .  4 ASP CG   1 1 
        9 10653 1 1  24 ASP H    H   5.150 -18.141 -19.917 1.00 . A A .  4 ASP H    1 1 
        9 10654 1 1  24 ASP HA   H   4.355 -16.491 -17.735 1.00 . A A .  4 ASP HA   1 1 
        9 10655 1 1  24 ASP HB2  H   5.995 -16.088 -19.621 1.00 . A A .  4 ASP HB2  1 1 
        9 10656 1 1  24 ASP HB3  H   4.619 -15.816 -20.657 1.00 . A A .  4 ASP HB3  1 1 
        9 10657 1 1  24 ASP N    N   4.579 -18.034 -19.127 1.00 . A A .  4 ASP N    1 1 
        9 10658 1 1  24 ASP O    O   2.088 -17.319 -19.804 1.00 . A A .  4 ASP O    1 1 
        9 10659 1 1  24 ASP OD1  O   5.737 -13.928 -18.289 1.00 . A A .  4 ASP OD1  1 1 
        9 10660 1 1  24 ASP OD2  O   4.319 -13.467 -19.870 1.00 . A A .  4 ASP OD2  1 1 
        9 10661 1 1  25 THR C    C  -0.163 -14.332 -18.194 1.00 . A A .  5 THR C    1 1 
        9 10662 1 1  25 THR CA   C   0.479 -15.705 -18.398 1.00 . A A .  5 THR CA   1 1 
        9 10663 1 1  25 THR CB   C  -0.073 -16.717 -17.341 1.00 . A A .  5 THR CB   1 1 
        9 10664 1 1  25 THR CG2  C  -1.586 -16.769 -17.322 1.00 . A A .  5 THR CG2  1 1 
        9 10665 1 1  25 THR H    H   2.391 -14.958 -17.827 1.00 . A A .  5 THR H    1 1 
        9 10666 1 1  25 THR HA   H   0.202 -16.074 -19.374 1.00 . A A .  5 THR HA   1 1 
        9 10667 1 1  25 THR HB   H   0.287 -16.405 -16.376 1.00 . A A .  5 THR HB   1 1 
        9 10668 1 1  25 THR HG1  H   0.862 -17.956 -18.474 1.00 . A A .  5 THR HG1  1 1 
        9 10669 1 1  25 THR HG21 H  -1.947 -17.080 -18.292 1.00 . A A .  5 THR HG21 1 1 
        9 10670 1 1  25 THR HG22 H  -1.978 -15.790 -17.092 1.00 . A A .  5 THR HG22 1 1 
        9 10671 1 1  25 THR HG23 H  -1.912 -17.475 -16.572 1.00 . A A .  5 THR HG23 1 1 
        9 10672 1 1  25 THR N    N   1.944 -15.671 -18.336 1.00 . A A .  5 THR N    1 1 
        9 10673 1 1  25 THR O    O   0.324 -13.523 -17.434 1.00 . A A .  5 THR O    1 1 
        9 10674 1 1  25 THR OG1  O   0.437 -18.035 -17.606 1.00 . A A .  5 THR OG1  1 1 
        9 10675 1 1  26 LEU C    C  -2.809 -12.798 -17.472 1.00 . A A .  6 LEU C    1 1 
        9 10676 1 1  26 LEU CA   C  -2.000 -12.887 -18.776 1.00 . A A .  6 LEU CA   1 1 
        9 10677 1 1  26 LEU CB   C  -2.824 -12.656 -20.048 1.00 . A A .  6 LEU CB   1 1 
        9 10678 1 1  26 LEU CD1  C  -0.911 -12.814 -21.764 1.00 . A A .  6 LEU CD1  1 1 
        9 10679 1 1  26 LEU CD2  C  -2.918 -11.342 -22.225 1.00 . A A .  6 LEU CD2  1 1 
        9 10680 1 1  26 LEU CG   C  -2.031 -11.974 -21.173 1.00 . A A .  6 LEU CG   1 1 
        9 10681 1 1  26 LEU H    H  -1.657 -14.751 -19.500 1.00 . A A .  6 LEU H    1 1 
        9 10682 1 1  26 LEU HA   H  -1.254 -12.109 -18.722 1.00 . A A .  6 LEU HA   1 1 
        9 10683 1 1  26 LEU HB2  H  -3.166 -13.616 -20.405 1.00 . A A .  6 LEU HB2  1 1 
        9 10684 1 1  26 LEU HB3  H  -3.689 -12.048 -19.838 1.00 . A A .  6 LEU HB3  1 1 
        9 10685 1 1  26 LEU HD11 H  -0.272 -13.169 -20.970 1.00 . A A .  6 LEU HD11 1 1 
        9 10686 1 1  26 LEU HD12 H  -0.324 -12.174 -22.408 1.00 . A A .  6 LEU HD12 1 1 
        9 10687 1 1  26 LEU HD13 H  -1.311 -13.636 -22.336 1.00 . A A .  6 LEU HD13 1 1 
        9 10688 1 1  26 LEU HD21 H  -2.296 -10.891 -22.984 1.00 . A A .  6 LEU HD21 1 1 
        9 10689 1 1  26 LEU HD22 H  -3.525 -10.577 -21.765 1.00 . A A .  6 LEU HD22 1 1 
        9 10690 1 1  26 LEU HD23 H  -3.550 -12.093 -22.675 1.00 . A A .  6 LEU HD23 1 1 
        9 10691 1 1  26 LEU HG   H  -1.508 -11.194 -20.658 1.00 . A A .  6 LEU HG   1 1 
        9 10692 1 1  26 LEU N    N  -1.278 -14.094 -18.886 1.00 . A A .  6 LEU N    1 1 
        9 10693 1 1  26 LEU O    O  -2.586 -13.567 -16.550 1.00 . A A .  6 LEU O    1 1 
        9 10694 1 1  27 GLU C    C  -5.417 -12.665 -15.815 1.00 . A A .  7 GLU C    1 1 
        9 10695 1 1  27 GLU CA   C  -4.436 -11.562 -16.184 1.00 . A A .  7 GLU CA   1 1 
        9 10696 1 1  27 GLU CB   C  -5.168 -10.229 -16.342 1.00 . A A .  7 GLU CB   1 1 
        9 10697 1 1  27 GLU CD   C  -6.452  -8.410 -15.186 1.00 . A A .  7 GLU CD   1 1 
        9 10698 1 1  27 GLU CG   C  -5.784  -9.739 -15.060 1.00 . A A .  7 GLU CG   1 1 
        9 10699 1 1  27 GLU H    H  -4.133 -11.452 -18.211 1.00 . A A .  7 GLU H    1 1 
        9 10700 1 1  27 GLU HA   H  -3.666 -11.427 -15.437 1.00 . A A .  7 GLU HA   1 1 
        9 10701 1 1  27 GLU HB2  H  -4.476  -9.483 -16.701 1.00 . A A .  7 GLU HB2  1 1 
        9 10702 1 1  27 GLU HB3  H  -5.956 -10.351 -17.070 1.00 . A A .  7 GLU HB3  1 1 
        9 10703 1 1  27 GLU HG2  H  -6.504 -10.477 -14.746 1.00 . A A .  7 GLU HG2  1 1 
        9 10704 1 1  27 GLU HG3  H  -4.995  -9.678 -14.327 1.00 . A A .  7 GLU HG3  1 1 
        9 10705 1 1  27 GLU N    N  -3.774 -11.885 -17.414 1.00 . A A .  7 GLU N    1 1 
        9 10706 1 1  27 GLU O    O  -5.843 -12.781 -14.669 1.00 . A A .  7 GLU O    1 1 
        9 10707 1 1  27 GLU OE1  O  -7.497  -8.326 -15.817 1.00 . A A .  7 GLU OE1  1 1 
        9 10708 1 1  27 GLU OE2  O  -5.943  -7.424 -14.618 1.00 . A A .  7 GLU OE2  1 1 
        9 10709 1 1  28 TYR C    C  -8.055 -14.184 -16.243 1.00 . A A .  8 TYR C    1 1 
        9 10710 1 1  28 TYR CA   C  -6.684 -14.576 -16.794 1.00 . A A .  8 TYR CA   1 1 
        9 10711 1 1  28 TYR CB   C  -6.129 -15.886 -16.168 1.00 . A A .  8 TYR CB   1 1 
        9 10712 1 1  28 TYR CD1  C  -6.757 -16.155 -13.735 1.00 . A A .  8 TYR CD1  1 1 
        9 10713 1 1  28 TYR CD2  C  -4.497 -15.599 -14.248 1.00 . A A .  8 TYR CD2  1 1 
        9 10714 1 1  28 TYR CE1  C  -6.459 -16.159 -12.395 1.00 . A A .  8 TYR CE1  1 1 
        9 10715 1 1  28 TYR CE2  C  -4.191 -15.604 -12.904 1.00 . A A .  8 TYR CE2  1 1 
        9 10716 1 1  28 TYR CG   C  -5.788 -15.873 -14.688 1.00 . A A .  8 TYR CG   1 1 
        9 10717 1 1  28 TYR CZ   C  -5.178 -15.882 -11.983 1.00 . A A .  8 TYR CZ   1 1 
        9 10718 1 1  28 TYR H    H  -5.246 -13.419 -17.675 1.00 . A A .  8 TYR H    1 1 
        9 10719 1 1  28 TYR HA   H  -6.781 -14.730 -17.857 1.00 . A A .  8 TYR HA   1 1 
        9 10720 1 1  28 TYR HB2  H  -6.856 -16.671 -16.318 1.00 . A A .  8 TYR HB2  1 1 
        9 10721 1 1  28 TYR HB3  H  -5.235 -16.151 -16.712 1.00 . A A .  8 TYR HB3  1 1 
        9 10722 1 1  28 TYR HD1  H  -7.763 -16.374 -14.061 1.00 . A A .  8 TYR HD1  1 1 
        9 10723 1 1  28 TYR HD2  H  -3.730 -15.377 -14.975 1.00 . A A .  8 TYR HD2  1 1 
        9 10724 1 1  28 TYR HE1  H  -7.230 -16.376 -11.672 1.00 . A A .  8 TYR HE1  1 1 
        9 10725 1 1  28 TYR HE2  H  -3.184 -15.389 -12.579 1.00 . A A .  8 TYR HE2  1 1 
        9 10726 1 1  28 TYR HH   H  -4.567 -15.003 -10.439 1.00 . A A .  8 TYR HH   1 1 
        9 10727 1 1  28 TYR N    N  -5.727 -13.492 -16.827 1.00 . A A .  8 TYR N    1 1 
        9 10728 1 1  28 TYR O    O  -8.864 -15.034 -15.913 1.00 . A A .  8 TYR O    1 1 
        9 10729 1 1  28 TYR OH   O  -4.877 -15.893 -10.643 1.00 . A A .  8 TYR OH   1 1 
        9 10730 1 1  29 GLN C    C -10.158 -11.466 -16.634 1.00 . A A .  9 GLN C    1 1 
        9 10731 1 1  29 GLN CA   C  -9.529 -12.393 -15.697 1.00 . A A .  9 GLN CA   1 1 
        9 10732 1 1  29 GLN CB   C  -9.234 -11.720 -14.369 1.00 . A A .  9 GLN CB   1 1 
        9 10733 1 1  29 GLN CD   C  -8.259 -12.038 -12.077 1.00 . A A .  9 GLN CD   1 1 
        9 10734 1 1  29 GLN CG   C  -8.830 -12.700 -13.307 1.00 . A A .  9 GLN CG   1 1 
        9 10735 1 1  29 GLN H    H  -7.812 -12.286 -16.806 1.00 . A A .  9 GLN H    1 1 
        9 10736 1 1  29 GLN HA   H -10.194 -13.225 -15.524 1.00 . A A .  9 GLN HA   1 1 
        9 10737 1 1  29 GLN HB2  H  -8.440 -11.001 -14.504 1.00 . A A .  9 GLN HB2  1 1 
        9 10738 1 1  29 GLN HB3  H -10.122 -11.203 -14.036 1.00 . A A .  9 GLN HB3  1 1 
        9 10739 1 1  29 GLN HE21 H  -6.461 -12.149 -12.863 1.00 . A A .  9 GLN HE21 1 1 
        9 10740 1 1  29 GLN HE22 H  -6.547 -11.431 -11.290 1.00 . A A .  9 GLN HE22 1 1 
        9 10741 1 1  29 GLN HG2  H  -9.718 -13.264 -13.061 1.00 . A A .  9 GLN HG2  1 1 
        9 10742 1 1  29 GLN HG3  H  -8.101 -13.365 -13.745 1.00 . A A .  9 GLN HG3  1 1 
        9 10743 1 1  29 GLN N    N  -8.353 -12.917 -16.292 1.00 . A A .  9 GLN N    1 1 
        9 10744 1 1  29 GLN NE2  N  -6.964 -11.850 -12.072 1.00 . A A .  9 GLN NE2  1 1 
        9 10745 1 1  29 GLN O    O  -9.737 -10.335 -16.805 1.00 . A A .  9 GLN O    1 1 
        9 10746 1 1  29 GLN OE1  O  -8.980 -11.697 -11.136 1.00 . A A .  9 GLN OE1  1 1 
        9 10747 1 1  30 CYS C    C -13.251 -11.683 -18.012 1.00 . A A . 10 CYS C    1 1 
        9 10748 1 1  30 CYS CA   C -11.829 -11.241 -18.229 1.00 . A A . 10 CYS CA   1 1 
        9 10749 1 1  30 CYS CB   C -11.345 -11.513 -19.661 1.00 . A A . 10 CYS CB   1 1 
        9 10750 1 1  30 CYS H    H -11.317 -12.918 -17.159 1.00 . A A . 10 CYS H    1 1 
        9 10751 1 1  30 CYS HA   H -11.721 -10.197 -17.983 1.00 . A A . 10 CYS HA   1 1 
        9 10752 1 1  30 CYS HB2  H -11.397 -12.573 -19.843 1.00 . A A . 10 CYS HB2  1 1 
        9 10753 1 1  30 CYS HB3  H -11.943 -10.947 -20.357 1.00 . A A . 10 CYS HB3  1 1 
        9 10754 1 1  30 CYS N    N -11.078 -11.975 -17.305 1.00 . A A . 10 CYS N    1 1 
        9 10755 1 1  30 CYS O    O -13.487 -12.867 -17.768 1.00 . A A . 10 CYS O    1 1 
        9 10756 1 1  30 CYS SG   S  -9.605 -11.099 -20.015 1.00 . A A . 10 CYS SG   1 1 
        9 10757 1 1  31 ASP C    C -16.223 -12.119 -18.553 1.00 . A A . 11 ASP C    1 1 
        9 10758 1 1  31 ASP CA   C -15.574 -11.039 -17.686 1.00 . A A . 11 ASP CA   1 1 
        9 10759 1 1  31 ASP CB   C -16.409  -9.758 -17.696 1.00 . A A . 11 ASP CB   1 1 
        9 10760 1 1  31 ASP CG   C -17.762  -9.952 -17.051 1.00 . A A . 11 ASP CG   1 1 
        9 10761 1 1  31 ASP H    H -13.934  -9.853 -18.339 1.00 . A A . 11 ASP H    1 1 
        9 10762 1 1  31 ASP HA   H -15.549 -11.415 -16.673 1.00 . A A . 11 ASP HA   1 1 
        9 10763 1 1  31 ASP HB2  H -15.881  -8.986 -17.156 1.00 . A A . 11 ASP HB2  1 1 
        9 10764 1 1  31 ASP HB3  H -16.557  -9.442 -18.718 1.00 . A A . 11 ASP HB3  1 1 
        9 10765 1 1  31 ASP N    N -14.183 -10.762 -18.064 1.00 . A A . 11 ASP N    1 1 
        9 10766 1 1  31 ASP O    O -17.120 -12.823 -18.107 1.00 . A A . 11 ASP O    1 1 
        9 10767 1 1  31 ASP OD1  O -17.834  -9.966 -15.802 1.00 . A A . 11 ASP OD1  1 1 
        9 10768 1 1  31 ASP OD2  O -18.769 -10.100 -17.765 1.00 . A A . 11 ASP OD2  1 1 
        9 10769 1 1  32 GLU C    C -15.604 -14.597 -20.485 1.00 . A A . 12 GLU C    1 1 
        9 10770 1 1  32 GLU CA   C -16.281 -13.260 -20.666 1.00 . A A . 12 GLU CA   1 1 
        9 10771 1 1  32 GLU CB   C -16.116 -12.817 -22.112 1.00 . A A . 12 GLU CB   1 1 
        9 10772 1 1  32 GLU CD   C -18.314 -11.622 -22.303 1.00 . A A . 12 GLU CD   1 1 
        9 10773 1 1  32 GLU CG   C -16.808 -11.529 -22.449 1.00 . A A . 12 GLU CG   1 1 
        9 10774 1 1  32 GLU H    H -15.004 -11.702 -20.060 1.00 . A A . 12 GLU H    1 1 
        9 10775 1 1  32 GLU HA   H -17.330 -13.371 -20.460 1.00 . A A . 12 GLU HA   1 1 
        9 10776 1 1  32 GLU HB2  H -15.063 -12.685 -22.306 1.00 . A A . 12 GLU HB2  1 1 
        9 10777 1 1  32 GLU HB3  H -16.496 -13.594 -22.760 1.00 . A A . 12 GLU HB3  1 1 
        9 10778 1 1  32 GLU HG2  H -16.415 -10.816 -21.740 1.00 . A A . 12 GLU HG2  1 1 
        9 10779 1 1  32 GLU HG3  H -16.542 -11.241 -23.456 1.00 . A A . 12 GLU HG3  1 1 
        9 10780 1 1  32 GLU N    N -15.741 -12.271 -19.765 1.00 . A A . 12 GLU N    1 1 
        9 10781 1 1  32 GLU O    O -16.257 -15.635 -20.382 1.00 . A A . 12 GLU O    1 1 
        9 10782 1 1  32 GLU OE1  O -18.949 -12.424 -23.018 1.00 . A A . 12 GLU OE1  1 1 
        9 10783 1 1  32 GLU OE2  O -18.896 -10.895 -21.480 1.00 . A A . 12 GLU OE2  1 1 
        9 10784 1 1  33 LYS C    C -12.367 -15.610 -19.532 1.00 . A A . 13 LYS C    1 1 
        9 10785 1 1  33 LYS CA   C -13.534 -15.804 -20.430 1.00 . A A . 13 LYS CA   1 1 
        9 10786 1 1  33 LYS CB   C -12.938 -16.048 -21.830 1.00 . A A . 13 LYS CB   1 1 
        9 10787 1 1  33 LYS CD   C -14.396 -17.234 -23.546 1.00 . A A . 13 LYS CD   1 1 
        9 10788 1 1  33 LYS CE   C -15.126 -18.070 -22.502 1.00 . A A . 13 LYS CE   1 1 
        9 10789 1 1  33 LYS CG   C -13.899 -15.895 -23.005 1.00 . A A . 13 LYS CG   1 1 
        9 10790 1 1  33 LYS H    H -13.813 -13.732 -20.325 1.00 . A A . 13 LYS H    1 1 
        9 10791 1 1  33 LYS HA   H -14.146 -16.649 -20.155 1.00 . A A . 13 LYS HA   1 1 
        9 10792 1 1  33 LYS HB2  H -12.118 -15.362 -21.970 1.00 . A A . 13 LYS HB2  1 1 
        9 10793 1 1  33 LYS HB3  H -12.536 -17.051 -21.850 1.00 . A A . 13 LYS HB3  1 1 
        9 10794 1 1  33 LYS HD2  H -15.067 -17.051 -24.371 1.00 . A A . 13 LYS HD2  1 1 
        9 10795 1 1  33 LYS HD3  H -13.544 -17.792 -23.908 1.00 . A A . 13 LYS HD3  1 1 
        9 10796 1 1  33 LYS HE2  H -14.455 -18.265 -21.679 1.00 . A A . 13 LYS HE2  1 1 
        9 10797 1 1  33 LYS HE3  H -15.985 -17.516 -22.153 1.00 . A A . 13 LYS HE3  1 1 
        9 10798 1 1  33 LYS HG2  H -14.725 -15.292 -22.655 1.00 . A A . 13 LYS HG2  1 1 
        9 10799 1 1  33 LYS HG3  H -13.397 -15.324 -23.782 1.00 . A A . 13 LYS HG3  1 1 
        9 10800 1 1  33 LYS HZ1  H -14.765 -19.834 -23.520 1.00 . A A . 13 LYS HZ1  1 1 
        9 10801 1 1  33 LYS HZ2  H -16.307 -19.223 -23.794 1.00 . A A . 13 LYS HZ2  1 1 
        9 10802 1 1  33 LYS HZ3  H -15.960 -20.005 -22.347 1.00 . A A . 13 LYS HZ3  1 1 
        9 10803 1 1  33 LYS N    N -14.302 -14.578 -20.429 1.00 . A A . 13 LYS N    1 1 
        9 10804 1 1  33 LYS NZ   N -15.573 -19.356 -23.068 1.00 . A A . 13 LYS NZ   1 1 
        9 10805 1 1  33 LYS O    O -11.806 -14.519 -19.517 1.00 . A A . 13 LYS O    1 1 
        9 10806 1 1  34 PRO C    C  -9.631 -16.719 -19.094 1.00 . A A . 14 PRO C    1 1 
        9 10807 1 1  34 PRO CA   C -10.740 -16.515 -18.053 1.00 . A A . 14 PRO CA   1 1 
        9 10808 1 1  34 PRO CB   C -10.779 -17.663 -17.033 1.00 . A A . 14 PRO CB   1 1 
        9 10809 1 1  34 PRO CD   C -12.713 -17.834 -18.449 1.00 . A A . 14 PRO CD   1 1 
        9 10810 1 1  34 PRO CG   C -12.173 -18.206 -17.097 1.00 . A A . 14 PRO CG   1 1 
        9 10811 1 1  34 PRO HA   H -10.684 -15.543 -17.587 1.00 . A A . 14 PRO HA   1 1 
        9 10812 1 1  34 PRO HB2  H -10.051 -18.409 -17.313 1.00 . A A . 14 PRO HB2  1 1 
        9 10813 1 1  34 PRO HB3  H -10.547 -17.282 -16.049 1.00 . A A . 14 PRO HB3  1 1 
        9 10814 1 1  34 PRO HD2  H -12.495 -18.605 -19.173 1.00 . A A . 14 PRO HD2  1 1 
        9 10815 1 1  34 PRO HD3  H -13.776 -17.652 -18.390 1.00 . A A . 14 PRO HD3  1 1 
        9 10816 1 1  34 PRO HG2  H -12.153 -19.279 -16.982 1.00 . A A . 14 PRO HG2  1 1 
        9 10817 1 1  34 PRO HG3  H -12.771 -17.757 -16.318 1.00 . A A . 14 PRO HG3  1 1 
        9 10818 1 1  34 PRO N    N -11.984 -16.596 -18.751 1.00 . A A . 14 PRO N    1 1 
        9 10819 1 1  34 PRO O    O  -9.579 -17.759 -19.759 1.00 . A A . 14 PRO O    1 1 
        9 10820 1 1  35 LEU C    C  -6.484 -16.066 -19.838 1.00 . A A . 15 LEU C    1 1 
        9 10821 1 1  35 LEU CA   C  -7.852 -15.773 -20.322 1.00 . A A . 15 LEU CA   1 1 
        9 10822 1 1  35 LEU CB   C  -7.912 -14.463 -21.111 1.00 . A A . 15 LEU CB   1 1 
        9 10823 1 1  35 LEU CD1  C  -7.296 -15.513 -23.301 1.00 . A A . 15 LEU CD1  1 1 
        9 10824 1 1  35 LEU CD2  C  -7.109 -13.035 -23.009 1.00 . A A . 15 LEU CD2  1 1 
        9 10825 1 1  35 LEU CG   C  -6.993 -14.384 -22.325 1.00 . A A . 15 LEU CG   1 1 
        9 10826 1 1  35 LEU H    H  -8.620 -15.094 -18.538 1.00 . A A . 15 LEU H    1 1 
        9 10827 1 1  35 LEU HA   H  -8.159 -16.579 -20.973 1.00 . A A . 15 LEU HA   1 1 
        9 10828 1 1  35 LEU HB2  H  -8.930 -14.314 -21.440 1.00 . A A . 15 LEU HB2  1 1 
        9 10829 1 1  35 LEU HB3  H  -7.649 -13.663 -20.435 1.00 . A A . 15 LEU HB3  1 1 
        9 10830 1 1  35 LEU HD11 H  -8.322 -15.447 -23.630 1.00 . A A . 15 LEU HD11 1 1 
        9 10831 1 1  35 LEU HD12 H  -7.134 -16.465 -22.815 1.00 . A A . 15 LEU HD12 1 1 
        9 10832 1 1  35 LEU HD13 H  -6.638 -15.434 -24.154 1.00 . A A . 15 LEU HD13 1 1 
        9 10833 1 1  35 LEU HD21 H  -8.125 -12.884 -23.339 1.00 . A A . 15 LEU HD21 1 1 
        9 10834 1 1  35 LEU HD22 H  -6.445 -13.002 -23.860 1.00 . A A . 15 LEU HD22 1 1 
        9 10835 1 1  35 LEU HD23 H  -6.837 -12.257 -22.311 1.00 . A A . 15 LEU HD23 1 1 
        9 10836 1 1  35 LEU HG   H  -5.982 -14.497 -21.961 1.00 . A A . 15 LEU HG   1 1 
        9 10837 1 1  35 LEU N    N  -8.753 -15.766 -19.231 1.00 . A A . 15 LEU N    1 1 
        9 10838 1 1  35 LEU O    O  -5.639 -15.167 -19.633 1.00 . A A . 15 LEU O    1 1 
        9 10839 1 1  36 THR C    C  -4.212 -18.092 -20.276 1.00 . A A . 16 THR C    1 1 
        9 10840 1 1  36 THR CA   C  -5.054 -17.728 -19.070 1.00 . A A . 16 THR CA   1 1 
        9 10841 1 1  36 THR CB   C  -5.245 -18.938 -18.148 1.00 . A A . 16 THR CB   1 1 
        9 10842 1 1  36 THR CG2  C  -4.117 -19.008 -17.152 1.00 . A A . 16 THR CG2  1 1 
        9 10843 1 1  36 THR H    H  -7.026 -17.931 -19.621 1.00 . A A . 16 THR H    1 1 
        9 10844 1 1  36 THR HA   H  -4.600 -16.907 -18.530 1.00 . A A . 16 THR HA   1 1 
        9 10845 1 1  36 THR HB   H  -5.271 -19.844 -18.735 1.00 . A A . 16 THR HB   1 1 
        9 10846 1 1  36 THR HG1  H  -6.309 -18.869 -16.479 1.00 . A A . 16 THR HG1  1 1 
        9 10847 1 1  36 THR HG21 H  -4.113 -18.078 -16.599 1.00 . A A . 16 THR HG21 1 1 
        9 10848 1 1  36 THR HG22 H  -3.181 -19.118 -17.680 1.00 . A A . 16 THR HG22 1 1 
        9 10849 1 1  36 THR HG23 H  -4.263 -19.837 -16.476 1.00 . A A . 16 THR HG23 1 1 
        9 10850 1 1  36 THR N    N  -6.291 -17.285 -19.543 1.00 . A A . 16 THR N    1 1 
        9 10851 1 1  36 THR O    O  -4.386 -19.139 -20.888 1.00 . A A . 16 THR O    1 1 
        9 10852 1 1  36 THR OG1  O  -6.486 -18.777 -17.424 1.00 . A A . 16 THR OG1  1 1 
        9 10853 1 1  37 VAL C    C  -1.278 -17.982 -21.379 1.00 . A A . 17 VAL C    1 1 
        9 10854 1 1  37 VAL CA   C  -2.545 -17.351 -21.798 1.00 . A A . 17 VAL CA   1 1 
        9 10855 1 1  37 VAL CB   C  -2.221 -15.982 -22.416 1.00 . A A . 17 VAL CB   1 1 
        9 10856 1 1  37 VAL CG1  C  -1.280 -16.113 -23.592 1.00 . A A . 17 VAL CG1  1 1 
        9 10857 1 1  37 VAL CG2  C  -3.494 -15.287 -22.847 1.00 . A A . 17 VAL CG2  1 1 
        9 10858 1 1  37 VAL H    H  -3.261 -16.404 -20.073 1.00 . A A . 17 VAL H    1 1 
        9 10859 1 1  37 VAL HA   H  -3.049 -17.958 -22.535 1.00 . A A . 17 VAL HA   1 1 
        9 10860 1 1  37 VAL HB   H  -1.758 -15.384 -21.646 1.00 . A A . 17 VAL HB   1 1 
        9 10861 1 1  37 VAL HG11 H  -0.409 -16.715 -23.360 1.00 . A A . 17 VAL HG11 1 1 
        9 10862 1 1  37 VAL HG12 H  -0.943 -15.134 -23.897 1.00 . A A . 17 VAL HG12 1 1 
        9 10863 1 1  37 VAL HG13 H  -1.830 -16.564 -24.402 1.00 . A A . 17 VAL HG13 1 1 
        9 10864 1 1  37 VAL HG21 H  -3.257 -14.329 -23.286 1.00 . A A . 17 VAL HG21 1 1 
        9 10865 1 1  37 VAL HG22 H  -4.117 -15.148 -21.977 1.00 . A A . 17 VAL HG22 1 1 
        9 10866 1 1  37 VAL HG23 H  -4.013 -15.900 -23.568 1.00 . A A . 17 VAL HG23 1 1 
        9 10867 1 1  37 VAL N    N  -3.367 -17.194 -20.641 1.00 . A A . 17 VAL N    1 1 
        9 10868 1 1  37 VAL O    O  -0.685 -17.550 -20.417 1.00 . A A . 17 VAL O    1 1 
        9 10869 1 1  38 LYS C    C   1.365 -19.095 -22.725 1.00 . A A . 18 LYS C    1 1 
        9 10870 1 1  38 LYS CA   C   0.362 -19.584 -21.751 1.00 . A A . 18 LYS CA   1 1 
        9 10871 1 1  38 LYS CB   C   0.314 -21.126 -21.689 1.00 . A A . 18 LYS CB   1 1 
        9 10872 1 1  38 LYS CD   C  -1.819 -21.448 -20.371 1.00 . A A . 18 LYS CD   1 1 
        9 10873 1 1  38 LYS CE   C  -2.469 -22.013 -19.118 1.00 . A A . 18 LYS CE   1 1 
        9 10874 1 1  38 LYS CG   C  -0.332 -21.711 -20.426 1.00 . A A . 18 LYS CG   1 1 
        9 10875 1 1  38 LYS H    H  -1.386 -19.348 -22.817 1.00 . A A . 18 LYS H    1 1 
        9 10876 1 1  38 LYS HA   H   0.635 -19.201 -20.778 1.00 . A A . 18 LYS HA   1 1 
        9 10877 1 1  38 LYS HB2  H  -0.254 -21.473 -22.539 1.00 . A A . 18 LYS HB2  1 1 
        9 10878 1 1  38 LYS HB3  H   1.317 -21.513 -21.768 1.00 . A A . 18 LYS HB3  1 1 
        9 10879 1 1  38 LYS HD2  H  -1.942 -20.375 -20.380 1.00 . A A . 18 LYS HD2  1 1 
        9 10880 1 1  38 LYS HD3  H  -2.274 -21.874 -21.253 1.00 . A A . 18 LYS HD3  1 1 
        9 10881 1 1  38 LYS HE2  H  -2.064 -21.498 -18.261 1.00 . A A . 18 LYS HE2  1 1 
        9 10882 1 1  38 LYS HE3  H  -3.533 -21.829 -19.170 1.00 . A A . 18 LYS HE3  1 1 
        9 10883 1 1  38 LYS HG2  H  -0.160 -22.776 -20.397 1.00 . A A . 18 LYS HG2  1 1 
        9 10884 1 1  38 LYS HG3  H   0.136 -21.252 -19.568 1.00 . A A . 18 LYS HG3  1 1 
        9 10885 1 1  38 LYS HZ1  H  -2.477 -23.996 -19.819 1.00 . A A . 18 LYS HZ1  1 1 
        9 10886 1 1  38 LYS HZ2  H  -2.833 -23.837 -18.185 1.00 . A A . 18 LYS HZ2  1 1 
        9 10887 1 1  38 LYS HZ3  H  -1.245 -23.654 -18.707 1.00 . A A . 18 LYS HZ3  1 1 
        9 10888 1 1  38 LYS N    N  -0.869 -18.991 -22.059 1.00 . A A . 18 LYS N    1 1 
        9 10889 1 1  38 LYS NZ   N  -2.237 -23.468 -18.956 1.00 . A A . 18 LYS NZ   1 1 
        9 10890 1 1  38 LYS O    O   1.525 -19.660 -23.800 1.00 . A A . 18 LYS O    1 1 
        9 10891 1 1  39 LEU C    C   4.212 -18.192 -23.046 1.00 . A A . 19 LEU C    1 1 
        9 10892 1 1  39 LEU CA   C   2.988 -17.366 -23.145 1.00 . A A . 19 LEU CA   1 1 
        9 10893 1 1  39 LEU CB   C   3.258 -15.942 -22.672 1.00 . A A . 19 LEU CB   1 1 
        9 10894 1 1  39 LEU CD1  C   2.656 -13.535 -22.600 1.00 . A A . 19 LEU CD1  1 1 
        9 10895 1 1  39 LEU CD2  C   3.178 -14.606 -24.761 1.00 . A A . 19 LEU CD2  1 1 
        9 10896 1 1  39 LEU CG   C   2.539 -14.815 -23.399 1.00 . A A . 19 LEU CG   1 1 
        9 10897 1 1  39 LEU H    H   1.707 -17.576 -21.517 1.00 . A A . 19 LEU H    1 1 
        9 10898 1 1  39 LEU HA   H   2.679 -17.341 -24.178 1.00 . A A . 19 LEU HA   1 1 
        9 10899 1 1  39 LEU HB2  H   2.940 -15.904 -21.641 1.00 . A A . 19 LEU HB2  1 1 
        9 10900 1 1  39 LEU HB3  H   4.323 -15.772 -22.728 1.00 . A A . 19 LEU HB3  1 1 
        9 10901 1 1  39 LEU HD11 H   2.225 -13.683 -21.620 1.00 . A A . 19 LEU HD11 1 1 
        9 10902 1 1  39 LEU HD12 H   2.137 -12.737 -23.109 1.00 . A A . 19 LEU HD12 1 1 
        9 10903 1 1  39 LEU HD13 H   3.699 -13.276 -22.494 1.00 . A A . 19 LEU HD13 1 1 
        9 10904 1 1  39 LEU HD21 H   3.118 -15.516 -25.339 1.00 . A A . 19 LEU HD21 1 1 
        9 10905 1 1  39 LEU HD22 H   4.214 -14.333 -24.632 1.00 . A A . 19 LEU HD22 1 1 
        9 10906 1 1  39 LEU HD23 H   2.659 -13.815 -25.281 1.00 . A A . 19 LEU HD23 1 1 
        9 10907 1 1  39 LEU HG   H   1.496 -15.055 -23.545 1.00 . A A . 19 LEU HG   1 1 
        9 10908 1 1  39 LEU N    N   1.954 -17.983 -22.380 1.00 . A A . 19 LEU N    1 1 
        9 10909 1 1  39 LEU O    O   4.986 -18.114 -22.074 1.00 . A A . 19 LEU O    1 1 
        9 10910 1 1  40 ASN C    C   6.598 -19.110 -24.656 1.00 . A A . 20 ASN C    1 1 
        9 10911 1 1  40 ASN CA   C   5.470 -19.919 -24.053 1.00 . A A . 20 ASN CA   1 1 
        9 10912 1 1  40 ASN CB   C   5.159 -21.187 -24.864 1.00 . A A . 20 ASN CB   1 1 
        9 10913 1 1  40 ASN CG   C   6.242 -22.250 -24.763 1.00 . A A . 20 ASN CG   1 1 
        9 10914 1 1  40 ASN H    H   3.584 -19.091 -24.624 1.00 . A A . 20 ASN H    1 1 
        9 10915 1 1  40 ASN HA   H   5.744 -20.179 -23.042 1.00 . A A . 20 ASN HA   1 1 
        9 10916 1 1  40 ASN HB2  H   4.235 -21.615 -24.506 1.00 . A A . 20 ASN HB2  1 1 
        9 10917 1 1  40 ASN HB3  H   5.038 -20.915 -25.902 1.00 . A A . 20 ASN HB3  1 1 
        9 10918 1 1  40 ASN HD21 H   4.899 -23.679 -25.024 1.00 . A A . 20 ASN HD21 1 1 
        9 10919 1 1  40 ASN HD22 H   6.517 -24.209 -24.817 1.00 . A A . 20 ASN HD22 1 1 
        9 10920 1 1  40 ASN N    N   4.331 -19.059 -23.975 1.00 . A A . 20 ASN N    1 1 
        9 10921 1 1  40 ASN ND2  N   5.851 -23.490 -24.880 1.00 . A A . 20 ASN ND2  1 1 
        9 10922 1 1  40 ASN O    O   6.774 -19.064 -25.861 1.00 . A A . 20 ASN O    1 1 
        9 10923 1 1  40 ASN OD1  O   7.424 -21.955 -24.580 1.00 . A A . 20 ASN OD1  1 1 
        9 10924 1 1  41 ASN C    C   9.314 -17.828 -25.210 1.00 . A A . 21 ASN C    1 1 
        9 10925 1 1  41 ASN CA   C   8.335 -17.431 -24.073 1.00 . A A . 21 ASN CA   1 1 
        9 10926 1 1  41 ASN CB   C   9.065 -17.041 -22.758 1.00 . A A . 21 ASN CB   1 1 
        9 10927 1 1  41 ASN CG   C  10.041 -15.861 -22.853 1.00 . A A . 21 ASN CG   1 1 
        9 10928 1 1  41 ASN H    H   7.061 -18.582 -22.835 1.00 . A A . 21 ASN H    1 1 
        9 10929 1 1  41 ASN HA   H   7.807 -16.554 -24.417 1.00 . A A . 21 ASN HA   1 1 
        9 10930 1 1  41 ASN HB2  H   8.320 -16.792 -22.019 1.00 . A A . 21 ASN HB2  1 1 
        9 10931 1 1  41 ASN HB3  H   9.610 -17.905 -22.414 1.00 . A A . 21 ASN HB3  1 1 
        9 10932 1 1  41 ASN HD21 H   9.659 -15.391 -20.972 1.00 . A A . 21 ASN HD21 1 1 
        9 10933 1 1  41 ASN HD22 H  10.768 -14.368 -21.778 1.00 . A A . 21 ASN HD22 1 1 
        9 10934 1 1  41 ASN N    N   7.293 -18.428 -23.775 1.00 . A A . 21 ASN N    1 1 
        9 10935 1 1  41 ASN ND2  N  10.172 -15.146 -21.770 1.00 . A A . 21 ASN ND2  1 1 
        9 10936 1 1  41 ASN O    O   9.391 -17.105 -26.205 1.00 . A A . 21 ASN O    1 1 
        9 10937 1 1  41 ASN OD1  O  10.679 -15.609 -23.878 1.00 . A A . 21 ASN OD1  1 1 
        9 10938 1 1  42 PRO C    C  10.316 -19.719 -27.520 1.00 . A A . 22 PRO C    1 1 
        9 10939 1 1  42 PRO CA   C  11.003 -19.345 -26.201 1.00 . A A . 22 PRO CA   1 1 
        9 10940 1 1  42 PRO CB   C  11.741 -20.571 -25.625 1.00 . A A . 22 PRO CB   1 1 
        9 10941 1 1  42 PRO CD   C   9.996 -20.033 -24.104 1.00 . A A . 22 PRO CD   1 1 
        9 10942 1 1  42 PRO CG   C  11.363 -20.622 -24.186 1.00 . A A . 22 PRO CG   1 1 
        9 10943 1 1  42 PRO HA   H  11.705 -18.543 -26.376 1.00 . A A . 22 PRO HA   1 1 
        9 10944 1 1  42 PRO HB2  H  11.419 -21.458 -26.148 1.00 . A A . 22 PRO HB2  1 1 
        9 10945 1 1  42 PRO HB3  H  12.806 -20.445 -25.749 1.00 . A A . 22 PRO HB3  1 1 
        9 10946 1 1  42 PRO HD2  H   9.257 -20.786 -24.338 1.00 . A A . 22 PRO HD2  1 1 
        9 10947 1 1  42 PRO HD3  H   9.815 -19.617 -23.127 1.00 . A A . 22 PRO HD3  1 1 
        9 10948 1 1  42 PRO HG2  H  11.349 -21.647 -23.845 1.00 . A A . 22 PRO HG2  1 1 
        9 10949 1 1  42 PRO HG3  H  12.061 -20.042 -23.601 1.00 . A A . 22 PRO HG3  1 1 
        9 10950 1 1  42 PRO N    N  10.034 -18.988 -25.150 1.00 . A A . 22 PRO N    1 1 
        9 10951 1 1  42 PRO O    O  10.924 -19.677 -28.593 1.00 . A A . 22 PRO O    1 1 
        9 10952 1 1  43 ARG C    C   7.525 -19.334 -29.224 1.00 . A A . 23 ARG C    1 1 
        9 10953 1 1  43 ARG CA   C   8.272 -20.492 -28.590 1.00 . A A . 23 ARG CA   1 1 
        9 10954 1 1  43 ARG CB   C   7.272 -21.564 -28.156 1.00 . A A . 23 ARG CB   1 1 
        9 10955 1 1  43 ARG CD   C   8.296 -23.752 -28.843 1.00 . A A . 23 ARG CD   1 1 
        9 10956 1 1  43 ARG CG   C   7.908 -22.861 -27.689 1.00 . A A . 23 ARG CG   1 1 
        9 10957 1 1  43 ARG CZ   C   7.106 -25.449 -30.212 1.00 . A A . 23 ARG CZ   1 1 
        9 10958 1 1  43 ARG H    H   8.623 -19.967 -26.548 1.00 . A A . 23 ARG H    1 1 
        9 10959 1 1  43 ARG HA   H   8.941 -20.922 -29.318 1.00 . A A . 23 ARG HA   1 1 
        9 10960 1 1  43 ARG HB2  H   6.683 -21.167 -27.343 1.00 . A A . 23 ARG HB2  1 1 
        9 10961 1 1  43 ARG HB3  H   6.619 -21.785 -28.987 1.00 . A A . 23 ARG HB3  1 1 
        9 10962 1 1  43 ARG HD2  H   8.847 -23.163 -29.561 1.00 . A A . 23 ARG HD2  1 1 
        9 10963 1 1  43 ARG HD3  H   8.916 -24.557 -28.477 1.00 . A A . 23 ARG HD3  1 1 
        9 10964 1 1  43 ARG HE   H   6.252 -23.855 -29.361 1.00 . A A . 23 ARG HE   1 1 
        9 10965 1 1  43 ARG HG2  H   8.793 -22.623 -27.118 1.00 . A A . 23 ARG HG2  1 1 
        9 10966 1 1  43 ARG HG3  H   7.205 -23.385 -27.057 1.00 . A A . 23 ARG HG3  1 1 
        9 10967 1 1  43 ARG HH11 H   9.135 -25.645 -30.302 1.00 . A A . 23 ARG HH11 1 1 
        9 10968 1 1  43 ARG HH12 H   8.276 -26.881 -31.080 1.00 . A A . 23 ARG HH12 1 1 
        9 10969 1 1  43 ARG HH21 H   5.088 -25.508 -30.400 1.00 . A A . 23 ARG HH21 1 1 
        9 10970 1 1  43 ARG HH22 H   5.886 -26.811 -31.147 1.00 . A A . 23 ARG HH22 1 1 
        9 10971 1 1  43 ARG N    N   9.049 -20.051 -27.432 1.00 . A A . 23 ARG N    1 1 
        9 10972 1 1  43 ARG NE   N   7.113 -24.324 -29.501 1.00 . A A . 23 ARG NE   1 1 
        9 10973 1 1  43 ARG NH1  N   8.244 -26.028 -30.553 1.00 . A A . 23 ARG NH1  1 1 
        9 10974 1 1  43 ARG NH2  N   5.958 -25.960 -30.621 1.00 . A A . 23 ARG NH2  1 1 
        9 10975 1 1  43 ARG O    O   7.234 -19.359 -30.409 1.00 . A A . 23 ARG O    1 1 
        9 10976 1 1  44 GLN C    C   5.022 -17.581 -29.164 1.00 . A A . 24 GLN C    1 1 
        9 10977 1 1  44 GLN CA   C   6.423 -17.167 -28.762 1.00 . A A . 24 GLN CA   1 1 
        9 10978 1 1  44 GLN CB   C   7.073 -16.294 -29.812 1.00 . A A . 24 GLN CB   1 1 
        9 10979 1 1  44 GLN CD   C   8.682 -14.436 -30.253 1.00 . A A . 24 GLN CD   1 1 
        9 10980 1 1  44 GLN CG   C   8.292 -15.549 -29.321 1.00 . A A . 24 GLN CG   1 1 
        9 10981 1 1  44 GLN H    H   7.593 -18.331 -27.498 1.00 . A A . 24 GLN H    1 1 
        9 10982 1 1  44 GLN HA   H   6.323 -16.596 -27.849 1.00 . A A . 24 GLN HA   1 1 
        9 10983 1 1  44 GLN HB2  H   7.401 -16.979 -30.578 1.00 . A A . 24 GLN HB2  1 1 
        9 10984 1 1  44 GLN HB3  H   6.353 -15.595 -30.210 1.00 . A A . 24 GLN HB3  1 1 
        9 10985 1 1  44 GLN HE21 H   7.527 -13.194 -29.255 1.00 . A A . 24 GLN HE21 1 1 
        9 10986 1 1  44 GLN HE22 H   8.382 -12.512 -30.587 1.00 . A A . 24 GLN HE22 1 1 
        9 10987 1 1  44 GLN HG2  H   8.078 -15.128 -28.349 1.00 . A A . 24 GLN HG2  1 1 
        9 10988 1 1  44 GLN HG3  H   9.118 -16.240 -29.240 1.00 . A A . 24 GLN HG3  1 1 
        9 10989 1 1  44 GLN N    N   7.238 -18.319 -28.409 1.00 . A A . 24 GLN N    1 1 
        9 10990 1 1  44 GLN NE2  N   8.147 -13.273 -30.014 1.00 . A A . 24 GLN NE2  1 1 
        9 10991 1 1  44 GLN O    O   4.330 -16.883 -29.909 1.00 . A A . 24 GLN O    1 1 
        9 10992 1 1  44 GLN OE1  O   9.458 -14.623 -31.185 1.00 . A A . 24 GLN OE1  1 1 
        9 10993 1 1  45 GLU C    C   2.533 -19.126 -27.576 1.00 . A A . 25 GLU C    1 1 
        9 10994 1 1  45 GLU CA   C   3.280 -19.164 -28.882 1.00 . A A . 25 GLU CA   1 1 
        9 10995 1 1  45 GLU CB   C   3.274 -20.579 -29.475 1.00 . A A . 25 GLU CB   1 1 
        9 10996 1 1  45 GLU CD   C   3.688 -23.019 -29.142 1.00 . A A . 25 GLU CD   1 1 
        9 10997 1 1  45 GLU CG   C   3.626 -21.670 -28.496 1.00 . A A . 25 GLU CG   1 1 
        9 10998 1 1  45 GLU H    H   5.176 -19.201 -28.034 1.00 . A A . 25 GLU H    1 1 
        9 10999 1 1  45 GLU HA   H   2.807 -18.479 -29.568 1.00 . A A . 25 GLU HA   1 1 
        9 11000 1 1  45 GLU HB2  H   2.289 -20.786 -29.868 1.00 . A A . 25 GLU HB2  1 1 
        9 11001 1 1  45 GLU HB3  H   3.986 -20.613 -30.287 1.00 . A A . 25 GLU HB3  1 1 
        9 11002 1 1  45 GLU HG2  H   4.562 -21.445 -28.009 1.00 . A A . 25 GLU HG2  1 1 
        9 11003 1 1  45 GLU HG3  H   2.814 -21.672 -27.781 1.00 . A A . 25 GLU HG3  1 1 
        9 11004 1 1  45 GLU N    N   4.594 -18.696 -28.637 1.00 . A A . 25 GLU N    1 1 
        9 11005 1 1  45 GLU O    O   3.143 -19.087 -26.500 1.00 . A A . 25 GLU O    1 1 
        9 11006 1 1  45 GLU OE1  O   4.629 -23.276 -29.935 1.00 . A A . 25 GLU OE1  1 1 
        9 11007 1 1  45 GLU OE2  O   2.816 -23.856 -28.872 1.00 . A A . 25 GLU OE2  1 1 
        9 11008 1 1  46 VAL C    C  -0.606 -20.109 -26.554 1.00 . A A . 26 VAL C    1 1 
        9 11009 1 1  46 VAL CA   C   0.421 -19.041 -26.511 1.00 . A A . 26 VAL CA   1 1 
        9 11010 1 1  46 VAL CB   C  -0.282 -17.662 -26.410 1.00 . A A . 26 VAL CB   1 1 
        9 11011 1 1  46 VAL CG1  C   0.728 -16.556 -26.283 1.00 . A A . 26 VAL CG1  1 1 
        9 11012 1 1  46 VAL CG2  C  -1.214 -17.380 -27.581 1.00 . A A . 26 VAL CG2  1 1 
        9 11013 1 1  46 VAL H    H   0.847 -19.158 -28.552 1.00 . A A . 26 VAL H    1 1 
        9 11014 1 1  46 VAL HA   H   0.965 -19.192 -25.588 1.00 . A A . 26 VAL HA   1 1 
        9 11015 1 1  46 VAL HB   H  -0.869 -17.707 -25.508 1.00 . A A . 26 VAL HB   1 1 
        9 11016 1 1  46 VAL HG11 H   1.274 -16.677 -25.360 1.00 . A A . 26 VAL HG11 1 1 
        9 11017 1 1  46 VAL HG12 H   0.223 -15.601 -26.281 1.00 . A A . 26 VAL HG12 1 1 
        9 11018 1 1  46 VAL HG13 H   1.417 -16.601 -27.113 1.00 . A A . 26 VAL HG13 1 1 
        9 11019 1 1  46 VAL HG21 H  -1.996 -18.125 -27.607 1.00 . A A . 26 VAL HG21 1 1 
        9 11020 1 1  46 VAL HG22 H  -0.649 -17.424 -28.500 1.00 . A A . 26 VAL HG22 1 1 
        9 11021 1 1  46 VAL HG23 H  -1.650 -16.398 -27.472 1.00 . A A . 26 VAL HG23 1 1 
        9 11022 1 1  46 VAL N    N   1.258 -19.112 -27.658 1.00 . A A . 26 VAL N    1 1 
        9 11023 1 1  46 VAL O    O  -1.180 -20.366 -27.588 1.00 . A A . 26 VAL O    1 1 
        9 11024 1 1  47 SER C    C  -2.887 -21.001 -24.484 1.00 . A A . 27 SER C    1 1 
        9 11025 1 1  47 SER CA   C  -1.879 -21.664 -25.362 1.00 . A A . 27 SER CA   1 1 
        9 11026 1 1  47 SER CB   C  -1.472 -23.031 -24.825 1.00 . A A . 27 SER CB   1 1 
        9 11027 1 1  47 SER H    H  -0.171 -20.651 -24.715 1.00 . A A . 27 SER H    1 1 
        9 11028 1 1  47 SER HA   H  -2.316 -21.768 -26.344 1.00 . A A . 27 SER HA   1 1 
        9 11029 1 1  47 SER HB2  H  -0.962 -22.921 -23.880 1.00 . A A . 27 SER HB2  1 1 
        9 11030 1 1  47 SER HB3  H  -2.387 -23.588 -24.692 1.00 . A A . 27 SER HB3  1 1 
        9 11031 1 1  47 SER HG   H   0.301 -23.532 -25.589 1.00 . A A . 27 SER HG   1 1 
        9 11032 1 1  47 SER N    N  -0.785 -20.773 -25.473 1.00 . A A . 27 SER N    1 1 
        9 11033 1 1  47 SER O    O  -2.601 -20.693 -23.340 1.00 . A A . 27 SER O    1 1 
        9 11034 1 1  47 SER OG   O  -0.630 -23.730 -25.752 1.00 . A A . 27 SER OG   1 1 
        9 11035 1 1  48 PHE C    C  -6.187 -20.906 -24.036 1.00 . A A . 28 PHE C    1 1 
        9 11036 1 1  48 PHE CA   C  -5.006 -20.011 -24.257 1.00 . A A . 28 PHE CA   1 1 
        9 11037 1 1  48 PHE CB   C  -5.427 -18.668 -24.899 1.00 . A A . 28 PHE CB   1 1 
        9 11038 1 1  48 PHE CD1  C  -6.366 -19.249 -27.170 1.00 . A A . 28 PHE CD1  1 1 
        9 11039 1 1  48 PHE CD2  C  -7.807 -18.207 -25.604 1.00 . A A . 28 PHE CD2  1 1 
        9 11040 1 1  48 PHE CE1  C  -7.397 -19.261 -28.097 1.00 . A A . 28 PHE CE1  1 1 
        9 11041 1 1  48 PHE CE2  C  -8.838 -18.222 -26.518 1.00 . A A . 28 PHE CE2  1 1 
        9 11042 1 1  48 PHE CG   C  -6.555 -18.726 -25.918 1.00 . A A . 28 PHE CG   1 1 
        9 11043 1 1  48 PHE CZ   C  -8.632 -18.748 -27.767 1.00 . A A . 28 PHE CZ   1 1 
        9 11044 1 1  48 PHE H    H  -4.164 -21.001 -25.949 1.00 . A A . 28 PHE H    1 1 
        9 11045 1 1  48 PHE HA   H  -4.564 -19.808 -23.292 1.00 . A A . 28 PHE HA   1 1 
        9 11046 1 1  48 PHE HB2  H  -5.735 -17.995 -24.113 1.00 . A A . 28 PHE HB2  1 1 
        9 11047 1 1  48 PHE HB3  H  -4.557 -18.247 -25.382 1.00 . A A . 28 PHE HB3  1 1 
        9 11048 1 1  48 PHE HD1  H  -5.401 -19.659 -27.429 1.00 . A A . 28 PHE HD1  1 1 
        9 11049 1 1  48 PHE HD2  H  -7.973 -17.792 -24.621 1.00 . A A . 28 PHE HD2  1 1 
        9 11050 1 1  48 PHE HE1  H  -7.235 -19.675 -29.081 1.00 . A A . 28 PHE HE1  1 1 
        9 11051 1 1  48 PHE HE2  H  -9.802 -17.818 -26.249 1.00 . A A . 28 PHE HE2  1 1 
        9 11052 1 1  48 PHE HZ   H  -9.434 -18.757 -28.491 1.00 . A A . 28 PHE HZ   1 1 
        9 11053 1 1  48 PHE N    N  -4.012 -20.700 -25.022 1.00 . A A . 28 PHE N    1 1 
        9 11054 1 1  48 PHE O    O  -6.271 -21.999 -24.601 1.00 . A A . 28 PHE O    1 1 
        9 11055 1 1  49 VAL C    C  -9.440 -20.639 -23.621 1.00 . A A . 29 VAL C    1 1 
        9 11056 1 1  49 VAL CA   C  -8.234 -21.173 -22.873 1.00 . A A . 29 VAL CA   1 1 
        9 11057 1 1  49 VAL CB   C  -8.530 -20.996 -21.359 1.00 . A A . 29 VAL CB   1 1 
        9 11058 1 1  49 VAL CG1  C  -9.297 -22.166 -20.780 1.00 . A A . 29 VAL CG1  1 1 
        9 11059 1 1  49 VAL CG2  C  -7.304 -20.635 -20.533 1.00 . A A . 29 VAL CG2  1 1 
        9 11060 1 1  49 VAL H    H  -6.996 -19.496 -23.017 1.00 . A A . 29 VAL H    1 1 
        9 11061 1 1  49 VAL HA   H  -8.076 -22.220 -23.086 1.00 . A A . 29 VAL HA   1 1 
        9 11062 1 1  49 VAL HB   H  -9.216 -20.166 -21.313 1.00 . A A . 29 VAL HB   1 1 
        9 11063 1 1  49 VAL HG11 H  -9.480 -21.988 -19.731 1.00 . A A . 29 VAL HG11 1 1 
        9 11064 1 1  49 VAL HG12 H  -8.719 -23.071 -20.896 1.00 . A A . 29 VAL HG12 1 1 
        9 11065 1 1  49 VAL HG13 H -10.240 -22.272 -21.295 1.00 . A A . 29 VAL HG13 1 1 
        9 11066 1 1  49 VAL HG21 H  -6.548 -21.399 -20.629 1.00 . A A . 29 VAL HG21 1 1 
        9 11067 1 1  49 VAL HG22 H  -7.590 -20.525 -19.497 1.00 . A A . 29 VAL HG22 1 1 
        9 11068 1 1  49 VAL HG23 H  -6.916 -19.688 -20.883 1.00 . A A . 29 VAL HG23 1 1 
        9 11069 1 1  49 VAL N    N  -7.092 -20.429 -23.275 1.00 . A A . 29 VAL N    1 1 
        9 11070 1 1  49 VAL O    O  -9.853 -19.508 -23.395 1.00 . A A . 29 VAL O    1 1 
        9 11071 1 1  50 TYR C    C -12.338 -21.057 -24.202 1.00 . A A . 30 TYR C    1 1 
        9 11072 1 1  50 TYR CA   C -11.222 -21.050 -25.212 1.00 . A A . 30 TYR CA   1 1 
        9 11073 1 1  50 TYR CB   C -11.551 -22.018 -26.368 1.00 . A A . 30 TYR CB   1 1 
        9 11074 1 1  50 TYR CD1  C -13.322 -20.692 -27.598 1.00 . A A . 30 TYR CD1  1 1 
        9 11075 1 1  50 TYR CD2  C -13.903 -22.840 -26.766 1.00 . A A . 30 TYR CD2  1 1 
        9 11076 1 1  50 TYR CE1  C -14.607 -20.534 -28.085 1.00 . A A . 30 TYR CE1  1 1 
        9 11077 1 1  50 TYR CE2  C -15.183 -22.685 -27.247 1.00 . A A . 30 TYR CE2  1 1 
        9 11078 1 1  50 TYR CG   C -12.949 -21.849 -26.934 1.00 . A A . 30 TYR CG   1 1 
        9 11079 1 1  50 TYR CZ   C -15.529 -21.531 -27.908 1.00 . A A . 30 TYR CZ   1 1 
        9 11080 1 1  50 TYR H    H  -9.460 -22.235 -24.728 1.00 . A A . 30 TYR H    1 1 
        9 11081 1 1  50 TYR HA   H -11.146 -20.040 -25.595 1.00 . A A . 30 TYR HA   1 1 
        9 11082 1 1  50 TYR HB2  H -10.856 -21.854 -27.177 1.00 . A A . 30 TYR HB2  1 1 
        9 11083 1 1  50 TYR HB3  H -11.454 -23.034 -26.016 1.00 . A A . 30 TYR HB3  1 1 
        9 11084 1 1  50 TYR HD1  H -12.591 -19.908 -27.734 1.00 . A A . 30 TYR HD1  1 1 
        9 11085 1 1  50 TYR HD2  H -13.629 -23.749 -26.253 1.00 . A A . 30 TYR HD2  1 1 
        9 11086 1 1  50 TYR HE1  H -14.882 -19.629 -28.606 1.00 . A A . 30 TYR HE1  1 1 
        9 11087 1 1  50 TYR HE2  H -15.909 -23.470 -27.101 1.00 . A A . 30 TYR HE2  1 1 
        9 11088 1 1  50 TYR HH   H -17.393 -21.760 -27.714 1.00 . A A . 30 TYR HH   1 1 
        9 11089 1 1  50 TYR N    N  -9.967 -21.420 -24.530 1.00 . A A . 30 TYR N    1 1 
        9 11090 1 1  50 TYR O    O -13.200 -20.180 -24.186 1.00 . A A . 30 TYR O    1 1 
        9 11091 1 1  50 TYR OH   O -16.816 -21.371 -28.384 1.00 . A A . 30 TYR OH   1 1 
        9 11092 1 1  51 ASP C    C -12.774 -23.135 -21.288 1.00 . A A . 31 ASP C    1 1 
        9 11093 1 1  51 ASP CA   C -13.286 -22.175 -22.313 1.00 . A A . 31 ASP CA   1 1 
        9 11094 1 1  51 ASP CB   C -14.632 -22.634 -22.854 1.00 . A A . 31 ASP CB   1 1 
        9 11095 1 1  51 ASP CG   C -15.699 -22.603 -21.793 1.00 . A A . 31 ASP CG   1 1 
        9 11096 1 1  51 ASP H    H -11.589 -22.703 -23.429 1.00 . A A . 31 ASP H    1 1 
        9 11097 1 1  51 ASP HA   H -13.395 -21.201 -21.862 1.00 . A A . 31 ASP HA   1 1 
        9 11098 1 1  51 ASP HB2  H -14.908 -21.971 -23.661 1.00 . A A . 31 ASP HB2  1 1 
        9 11099 1 1  51 ASP HB3  H -14.541 -23.639 -23.236 1.00 . A A . 31 ASP HB3  1 1 
        9 11100 1 1  51 ASP N    N -12.312 -22.048 -23.357 1.00 . A A . 31 ASP N    1 1 
        9 11101 1 1  51 ASP O    O -12.579 -22.776 -20.144 1.00 . A A . 31 ASP O    1 1 
        9 11102 1 1  51 ASP OD1  O -16.191 -21.510 -21.489 1.00 . A A . 31 ASP OD1  1 1 
        9 11103 1 1  51 ASP OD2  O -16.070 -23.672 -21.259 1.00 . A A . 31 ASP OD2  1 1 
        9 11104 1 1  52 ASN C    C -11.056 -26.256 -21.695 1.00 . A A . 32 ASN C    1 1 
        9 11105 1 1  52 ASN CA   C -11.939 -25.359 -20.843 1.00 . A A . 32 ASN CA   1 1 
        9 11106 1 1  52 ASN CB   C -13.037 -26.170 -20.143 1.00 . A A . 32 ASN CB   1 1 
        9 11107 1 1  52 ASN CG   C -12.501 -27.123 -19.074 1.00 . A A . 32 ASN CG   1 1 
        9 11108 1 1  52 ASN H    H -12.757 -24.609 -22.632 1.00 . A A . 32 ASN H    1 1 
        9 11109 1 1  52 ASN HA   H -11.327 -24.853 -20.111 1.00 . A A . 32 ASN HA   1 1 
        9 11110 1 1  52 ASN HB2  H -13.730 -25.488 -19.672 1.00 . A A . 32 ASN HB2  1 1 
        9 11111 1 1  52 ASN HB3  H -13.563 -26.750 -20.884 1.00 . A A . 32 ASN HB3  1 1 
        9 11112 1 1  52 ASN HD21 H -13.930 -28.395 -19.492 1.00 . A A . 32 ASN HD21 1 1 
        9 11113 1 1  52 ASN HD22 H -12.844 -28.878 -18.240 1.00 . A A . 32 ASN HD22 1 1 
        9 11114 1 1  52 ASN N    N -12.521 -24.349 -21.715 1.00 . A A . 32 ASN N    1 1 
        9 11115 1 1  52 ASN ND2  N -13.149 -28.238 -18.918 1.00 . A A . 32 ASN ND2  1 1 
        9 11116 1 1  52 ASN O    O -10.996 -27.466 -21.536 1.00 . A A . 32 ASN O    1 1 
        9 11117 1 1  52 ASN OD1  O -11.488 -26.856 -18.417 1.00 . A A . 32 ASN OD1  1 1 
        9 11118 1 1  53 GLN C    C  -8.394 -25.342 -23.771 1.00 . A A . 33 GLN C    1 1 
        9 11119 1 1  53 GLN CA   C  -9.463 -26.312 -23.474 1.00 . A A . 33 GLN CA   1 1 
        9 11120 1 1  53 GLN CB   C -10.146 -26.752 -24.774 1.00 . A A . 33 GLN CB   1 1 
        9 11121 1 1  53 GLN CD   C -11.067 -26.031 -26.999 1.00 . A A . 33 GLN CD   1 1 
        9 11122 1 1  53 GLN CG   C -10.591 -25.601 -25.638 1.00 . A A . 33 GLN CG   1 1 
        9 11123 1 1  53 GLN H    H -10.328 -24.658 -22.659 1.00 . A A . 33 GLN H    1 1 
        9 11124 1 1  53 GLN HA   H  -9.003 -27.156 -22.986 1.00 . A A . 33 GLN HA   1 1 
        9 11125 1 1  53 GLN HB2  H  -9.464 -27.362 -25.345 1.00 . A A . 33 GLN HB2  1 1 
        9 11126 1 1  53 GLN HB3  H -11.017 -27.339 -24.523 1.00 . A A . 33 GLN HB3  1 1 
        9 11127 1 1  53 GLN HE21 H -12.912 -26.242 -26.329 1.00 . A A . 33 GLN HE21 1 1 
        9 11128 1 1  53 GLN HE22 H -12.659 -26.617 -27.991 1.00 . A A . 33 GLN HE22 1 1 
        9 11129 1 1  53 GLN HG2  H -11.372 -25.065 -25.121 1.00 . A A . 33 GLN HG2  1 1 
        9 11130 1 1  53 GLN HG3  H  -9.717 -24.974 -25.740 1.00 . A A . 33 GLN HG3  1 1 
        9 11131 1 1  53 GLN N    N -10.350 -25.636 -22.592 1.00 . A A . 33 GLN N    1 1 
        9 11132 1 1  53 GLN NE2  N -12.330 -26.319 -27.116 1.00 . A A . 33 GLN NE2  1 1 
        9 11133 1 1  53 GLN O    O  -8.633 -24.119 -23.715 1.00 . A A . 33 GLN O    1 1 
        9 11134 1 1  53 GLN OE1  O -10.286 -26.102 -27.944 1.00 . A A . 33 GLN OE1  1 1 
        9 11135 1 1  54 LEU C    C  -5.729 -25.156 -25.743 1.00 . A A . 34 LEU C    1 1 
        9 11136 1 1  54 LEU CA   C  -6.154 -25.007 -24.310 1.00 . A A . 34 LEU CA   1 1 
        9 11137 1 1  54 LEU CB   C  -4.978 -25.307 -23.372 1.00 . A A . 34 LEU CB   1 1 
        9 11138 1 1  54 LEU CD1  C  -5.515 -23.534 -21.611 1.00 . A A . 34 LEU CD1  1 1 
        9 11139 1 1  54 LEU CD2  C  -6.075 -25.939 -21.152 1.00 . A A . 34 LEU CD2  1 1 
        9 11140 1 1  54 LEU CG   C  -5.124 -24.984 -21.857 1.00 . A A . 34 LEU CG   1 1 
        9 11141 1 1  54 LEU H    H  -7.166 -26.803 -24.175 1.00 . A A . 34 LEU H    1 1 
        9 11142 1 1  54 LEU HA   H  -6.510 -24.005 -24.117 1.00 . A A . 34 LEU HA   1 1 
        9 11143 1 1  54 LEU HB2  H  -4.810 -26.370 -23.453 1.00 . A A . 34 LEU HB2  1 1 
        9 11144 1 1  54 LEU HB3  H  -4.129 -24.770 -23.769 1.00 . A A . 34 LEU HB3  1 1 
        9 11145 1 1  54 LEU HD11 H  -5.560 -23.352 -20.547 1.00 . A A . 34 LEU HD11 1 1 
        9 11146 1 1  54 LEU HD12 H  -6.488 -23.321 -22.031 1.00 . A A . 34 LEU HD12 1 1 
        9 11147 1 1  54 LEU HD13 H  -4.784 -22.873 -22.052 1.00 . A A . 34 LEU HD13 1 1 
        9 11148 1 1  54 LEU HD21 H  -6.149 -25.665 -20.110 1.00 . A A . 34 LEU HD21 1 1 
        9 11149 1 1  54 LEU HD22 H  -5.704 -26.950 -21.234 1.00 . A A . 34 LEU HD22 1 1 
        9 11150 1 1  54 LEU HD23 H  -7.051 -25.874 -21.610 1.00 . A A . 34 LEU HD23 1 1 
        9 11151 1 1  54 LEU HG   H  -4.145 -25.102 -21.414 1.00 . A A . 34 LEU HG   1 1 
        9 11152 1 1  54 LEU N    N  -7.263 -25.833 -24.067 1.00 . A A . 34 LEU N    1 1 
        9 11153 1 1  54 LEU O    O  -5.365 -26.243 -26.192 1.00 . A A . 34 LEU O    1 1 
        9 11154 1 1  55 LEU C    C  -4.369 -23.019 -28.071 1.00 . A A . 35 LEU C    1 1 
        9 11155 1 1  55 LEU CA   C  -5.424 -24.065 -27.845 1.00 . A A . 35 LEU CA   1 1 
        9 11156 1 1  55 LEU CB   C  -6.650 -23.875 -28.773 1.00 . A A . 35 LEU CB   1 1 
        9 11157 1 1  55 LEU CD1  C  -8.468 -22.516 -29.771 1.00 . A A . 35 LEU CD1  1 1 
        9 11158 1 1  55 LEU CD2  C  -8.279 -22.590 -27.329 1.00 . A A . 35 LEU CD2  1 1 
        9 11159 1 1  55 LEU CG   C  -7.497 -22.602 -28.627 1.00 . A A . 35 LEU CG   1 1 
        9 11160 1 1  55 LEU H    H  -6.009 -23.261 -25.960 1.00 . A A . 35 LEU H    1 1 
        9 11161 1 1  55 LEU HA   H  -4.965 -25.021 -28.051 1.00 . A A . 35 LEU HA   1 1 
        9 11162 1 1  55 LEU HB2  H  -6.301 -23.914 -29.795 1.00 . A A . 35 LEU HB2  1 1 
        9 11163 1 1  55 LEU HB3  H  -7.301 -24.723 -28.616 1.00 . A A . 35 LEU HB3  1 1 
        9 11164 1 1  55 LEU HD11 H  -9.078 -21.632 -29.661 1.00 . A A . 35 LEU HD11 1 1 
        9 11165 1 1  55 LEU HD12 H  -9.096 -23.395 -29.779 1.00 . A A . 35 LEU HD12 1 1 
        9 11166 1 1  55 LEU HD13 H  -7.920 -22.459 -30.700 1.00 . A A . 35 LEU HD13 1 1 
        9 11167 1 1  55 LEU HD21 H  -8.831 -21.665 -27.263 1.00 . A A . 35 LEU HD21 1 1 
        9 11168 1 1  55 LEU HD22 H  -7.609 -22.662 -26.488 1.00 . A A . 35 LEU HD22 1 1 
        9 11169 1 1  55 LEU HD23 H  -8.972 -23.419 -27.315 1.00 . A A . 35 LEU HD23 1 1 
        9 11170 1 1  55 LEU HG   H  -6.856 -21.733 -28.657 1.00 . A A . 35 LEU HG   1 1 
        9 11171 1 1  55 LEU N    N  -5.771 -24.088 -26.440 1.00 . A A . 35 LEU N    1 1 
        9 11172 1 1  55 LEU O    O  -4.306 -22.048 -27.332 1.00 . A A . 35 LEU O    1 1 
        9 11173 1 1  56 HIS C    C  -2.464 -21.442 -30.404 1.00 . A A . 36 HIS C    1 1 
        9 11174 1 1  56 HIS CA   C  -2.388 -22.406 -29.230 1.00 . A A . 36 HIS CA   1 1 
        9 11175 1 1  56 HIS CB   C  -1.171 -23.326 -29.377 1.00 . A A . 36 HIS CB   1 1 
        9 11176 1 1  56 HIS CD2  C  -0.531 -23.762 -31.848 1.00 . A A . 36 HIS CD2  1 1 
        9 11177 1 1  56 HIS CE1  C  -1.757 -25.526 -32.178 1.00 . A A . 36 HIS CE1  1 1 
        9 11178 1 1  56 HIS CG   C  -1.147 -24.088 -30.690 1.00 . A A . 36 HIS CG   1 1 
        9 11179 1 1  56 HIS H    H  -3.743 -23.848 -29.782 1.00 . A A . 36 HIS H    1 1 
        9 11180 1 1  56 HIS HA   H  -2.245 -21.831 -28.329 1.00 . A A . 36 HIS HA   1 1 
        9 11181 1 1  56 HIS HB2  H  -0.280 -22.724 -29.281 1.00 . A A . 36 HIS HB2  1 1 
        9 11182 1 1  56 HIS HB3  H  -1.226 -24.026 -28.556 1.00 . A A . 36 HIS HB3  1 1 
        9 11183 1 1  56 HIS HD2  H   0.150 -22.938 -32.005 1.00 . A A . 36 HIS HD2  1 1 
        9 11184 1 1  56 HIS HE1  H  -2.233 -26.364 -32.665 1.00 . A A . 36 HIS HE1  1 1 
        9 11185 1 1  56 HIS HE2  H  -1.153 -24.314 -33.686 1.00 . A A . 36 HIS HE2  1 1 
        9 11186 1 1  56 HIS N    N  -3.565 -23.199 -29.074 1.00 . A A . 36 HIS N    1 1 
        9 11187 1 1  56 HIS ND1  N  -1.920 -25.218 -30.892 1.00 . A A . 36 HIS ND1  1 1 
        9 11188 1 1  56 HIS NE2  N  -0.930 -24.672 -32.791 1.00 . A A . 36 HIS NE2  1 1 
        9 11189 1 1  56 HIS O    O  -3.237 -21.632 -31.348 1.00 . A A . 36 HIS O    1 1 
        9 11190 1 1  57 LEU C    C  -0.077 -18.955 -31.316 1.00 . A A . 37 LEU C    1 1 
        9 11191 1 1  57 LEU CA   C  -1.480 -19.407 -31.354 1.00 . A A . 37 LEU CA   1 1 
        9 11192 1 1  57 LEU CB   C  -2.367 -18.178 -31.185 1.00 . A A . 37 LEU CB   1 1 
        9 11193 1 1  57 LEU CD1  C  -4.186 -18.660 -29.541 1.00 . A A . 37 LEU CD1  1 1 
        9 11194 1 1  57 LEU CD2  C  -4.703 -17.384 -31.596 1.00 . A A . 37 LEU CD2  1 1 
        9 11195 1 1  57 LEU CG   C  -3.850 -18.446 -30.992 1.00 . A A . 37 LEU CG   1 1 
        9 11196 1 1  57 LEU H    H  -1.191 -20.346 -29.439 1.00 . A A . 37 LEU H    1 1 
        9 11197 1 1  57 LEU HA   H  -1.653 -19.839 -32.327 1.00 . A A . 37 LEU HA   1 1 
        9 11198 1 1  57 LEU HB2  H  -1.974 -17.605 -30.357 1.00 . A A . 37 LEU HB2  1 1 
        9 11199 1 1  57 LEU HB3  H  -2.218 -17.559 -32.060 1.00 . A A . 37 LEU HB3  1 1 
        9 11200 1 1  57 LEU HD11 H  -3.630 -19.505 -29.164 1.00 . A A . 37 LEU HD11 1 1 
        9 11201 1 1  57 LEU HD12 H  -5.244 -18.851 -29.449 1.00 . A A . 37 LEU HD12 1 1 
        9 11202 1 1  57 LEU HD13 H  -3.927 -17.777 -28.976 1.00 . A A . 37 LEU HD13 1 1 
        9 11203 1 1  57 LEU HD21 H  -4.359 -16.411 -31.279 1.00 . A A . 37 LEU HD21 1 1 
        9 11204 1 1  57 LEU HD22 H  -5.721 -17.531 -31.266 1.00 . A A . 37 LEU HD22 1 1 
        9 11205 1 1  57 LEU HD23 H  -4.663 -17.466 -32.671 1.00 . A A . 37 LEU HD23 1 1 
        9 11206 1 1  57 LEU HG   H  -4.045 -19.372 -31.513 1.00 . A A . 37 LEU HG   1 1 
        9 11207 1 1  57 LEU N    N  -1.667 -20.410 -30.302 1.00 . A A . 37 LEU N    1 1 
        9 11208 1 1  57 LEU O    O   0.543 -19.002 -30.272 1.00 . A A . 37 LEU O    1 1 
        9 11209 1 1  58 LYS C    C   1.868 -16.569 -32.682 1.00 . A A . 38 LYS C    1 1 
        9 11210 1 1  58 LYS CA   C   1.796 -18.060 -32.454 1.00 . A A . 38 LYS CA   1 1 
        9 11211 1 1  58 LYS CB   C   2.571 -18.766 -33.544 1.00 . A A . 38 LYS CB   1 1 
        9 11212 1 1  58 LYS CD   C   3.184 -18.717 -35.964 1.00 . A A . 38 LYS CD   1 1 
        9 11213 1 1  58 LYS CE   C   2.714 -18.349 -37.369 1.00 . A A . 38 LYS CE   1 1 
        9 11214 1 1  58 LYS CG   C   2.108 -18.432 -34.953 1.00 . A A . 38 LYS CG   1 1 
        9 11215 1 1  58 LYS H    H  -0.127 -18.453 -33.223 1.00 . A A . 38 LYS H    1 1 
        9 11216 1 1  58 LYS HA   H   2.251 -18.293 -31.503 1.00 . A A . 38 LYS HA   1 1 
        9 11217 1 1  58 LYS HB2  H   3.622 -18.547 -33.443 1.00 . A A . 38 LYS HB2  1 1 
        9 11218 1 1  58 LYS HB3  H   2.389 -19.816 -33.373 1.00 . A A . 38 LYS HB3  1 1 
        9 11219 1 1  58 LYS HD2  H   4.023 -18.100 -35.673 1.00 . A A . 38 LYS HD2  1 1 
        9 11220 1 1  58 LYS HD3  H   3.461 -19.758 -35.915 1.00 . A A . 38 LYS HD3  1 1 
        9 11221 1 1  58 LYS HE2  H   1.846 -18.945 -37.608 1.00 . A A . 38 LYS HE2  1 1 
        9 11222 1 1  58 LYS HE3  H   2.442 -17.304 -37.378 1.00 . A A . 38 LYS HE3  1 1 
        9 11223 1 1  58 LYS HG2  H   1.239 -19.026 -35.190 1.00 . A A . 38 LYS HG2  1 1 
        9 11224 1 1  58 LYS HG3  H   1.851 -17.383 -34.995 1.00 . A A . 38 LYS HG3  1 1 
        9 11225 1 1  58 LYS HZ1  H   3.409 -18.279 -39.328 1.00 . A A . 38 LYS HZ1  1 1 
        9 11226 1 1  58 LYS HZ2  H   3.993 -19.596 -38.466 1.00 . A A . 38 LYS HZ2  1 1 
        9 11227 1 1  58 LYS HZ3  H   4.616 -18.061 -38.191 1.00 . A A . 38 LYS HZ3  1 1 
        9 11228 1 1  58 LYS N    N   0.429 -18.504 -32.416 1.00 . A A . 38 LYS N    1 1 
        9 11229 1 1  58 LYS NZ   N   3.745 -18.591 -38.395 1.00 . A A . 38 LYS NZ   1 1 
        9 11230 1 1  58 LYS O    O   1.027 -16.003 -33.376 1.00 . A A . 38 LYS O    1 1 
        9 11231 1 1  59 GLN C    C   4.037 -14.390 -33.424 1.00 . A A . 39 GLN C    1 1 
        9 11232 1 1  59 GLN CA   C   3.045 -14.542 -32.310 1.00 . A A . 39 GLN CA   1 1 
        9 11233 1 1  59 GLN CB   C   3.591 -13.880 -31.039 1.00 . A A . 39 GLN CB   1 1 
        9 11234 1 1  59 GLN CD   C   3.781 -11.516 -32.033 1.00 . A A . 39 GLN CD   1 1 
        9 11235 1 1  59 GLN CG   C   3.297 -12.377 -30.889 1.00 . A A . 39 GLN CG   1 1 
        9 11236 1 1  59 GLN H    H   3.500 -16.442 -31.579 1.00 . A A . 39 GLN H    1 1 
        9 11237 1 1  59 GLN HA   H   2.106 -14.089 -32.590 1.00 . A A . 39 GLN HA   1 1 
        9 11238 1 1  59 GLN HB2  H   3.144 -14.374 -30.191 1.00 . A A . 39 GLN HB2  1 1 
        9 11239 1 1  59 GLN HB3  H   4.661 -14.021 -31.021 1.00 . A A . 39 GLN HB3  1 1 
        9 11240 1 1  59 GLN HE21 H   5.501 -11.228 -31.135 1.00 . A A . 39 GLN HE21 1 1 
        9 11241 1 1  59 GLN HE22 H   5.307 -10.457 -32.666 1.00 . A A . 39 GLN HE22 1 1 
        9 11242 1 1  59 GLN HG2  H   2.227 -12.256 -30.816 1.00 . A A . 39 GLN HG2  1 1 
        9 11243 1 1  59 GLN HG3  H   3.752 -12.032 -29.972 1.00 . A A . 39 GLN HG3  1 1 
        9 11244 1 1  59 GLN N    N   2.852 -15.946 -32.123 1.00 . A A . 39 GLN N    1 1 
        9 11245 1 1  59 GLN NE2  N   4.973 -11.024 -31.938 1.00 . A A . 39 GLN NE2  1 1 
        9 11246 1 1  59 GLN O    O   5.165 -14.886 -33.337 1.00 . A A . 39 GLN O    1 1 
        9 11247 1 1  59 GLN OE1  O   3.055 -11.289 -32.994 1.00 . A A . 39 GLN OE1  1 1 
        9 11248 1 1  60 GLY C    C   3.897 -12.680 -36.638 1.00 . A A . 40 GLY C    1 1 
        9 11249 1 1  60 GLY CA   C   4.511 -13.534 -35.574 1.00 . A A . 40 GLY CA   1 1 
        9 11250 1 1  60 GLY H    H   2.679 -13.476 -34.424 1.00 . A A . 40 GLY H    1 1 
        9 11251 1 1  60 GLY HA2  H   5.400 -13.045 -35.204 1.00 . A A . 40 GLY HA2  1 1 
        9 11252 1 1  60 GLY HA3  H   4.786 -14.487 -36.002 1.00 . A A . 40 GLY HA3  1 1 
        9 11253 1 1  60 GLY N    N   3.616 -13.770 -34.466 1.00 . A A . 40 GLY N    1 1 
        9 11254 1 1  60 GLY O    O   4.590 -11.980 -37.370 1.00 . A A . 40 GLY O    1 1 
        9 11255 1 1  61 ILE C    C   1.434 -10.603 -37.184 1.00 . A A . 41 ILE C    1 1 
        9 11256 1 1  61 ILE CA   C   1.832 -12.017 -37.707 1.00 . A A . 41 ILE CA   1 1 
        9 11257 1 1  61 ILE CB   C   0.610 -12.906 -38.023 1.00 . A A . 41 ILE CB   1 1 
        9 11258 1 1  61 ILE CD1  C  -1.318 -13.313 -39.596 1.00 . A A . 41 ILE CD1  1 1 
        9 11259 1 1  61 ILE CG1  C  -0.167 -12.415 -39.226 1.00 . A A . 41 ILE CG1  1 1 
        9 11260 1 1  61 ILE CG2  C  -0.294 -13.080 -36.800 1.00 . A A . 41 ILE CG2  1 1 
        9 11261 1 1  61 ILE H    H   2.066 -13.221 -36.067 1.00 . A A . 41 ILE H    1 1 
        9 11262 1 1  61 ILE HA   H   2.439 -11.921 -38.595 1.00 . A A . 41 ILE HA   1 1 
        9 11263 1 1  61 ILE HB   H   1.024 -13.878 -38.244 1.00 . A A . 41 ILE HB   1 1 
        9 11264 1 1  61 ILE HD11 H  -1.849 -12.904 -40.441 1.00 . A A . 41 ILE HD11 1 1 
        9 11265 1 1  61 ILE HD12 H  -1.977 -13.393 -38.745 1.00 . A A . 41 ILE HD12 1 1 
        9 11266 1 1  61 ILE HD13 H  -0.932 -14.292 -39.841 1.00 . A A . 41 ILE HD13 1 1 
        9 11267 1 1  61 ILE HG12 H  -0.549 -11.432 -38.995 1.00 . A A . 41 ILE HG12 1 1 
        9 11268 1 1  61 ILE HG13 H   0.515 -12.360 -40.061 1.00 . A A . 41 ILE HG13 1 1 
        9 11269 1 1  61 ILE HG21 H   0.243 -13.587 -36.012 1.00 . A A . 41 ILE HG21 1 1 
        9 11270 1 1  61 ILE HG22 H  -1.160 -13.655 -37.089 1.00 . A A . 41 ILE HG22 1 1 
        9 11271 1 1  61 ILE HG23 H  -0.612 -12.107 -36.456 1.00 . A A . 41 ILE HG23 1 1 
        9 11272 1 1  61 ILE N    N   2.596 -12.707 -36.705 1.00 . A A . 41 ILE N    1 1 
        9 11273 1 1  61 ILE O    O   0.383 -10.029 -37.504 1.00 . A A . 41 ILE O    1 1 
        9 11274 1 1  62 SER C    C   2.398  -7.604 -36.787 1.00 . A A . 42 SER C    1 1 
        9 11275 1 1  62 SER CA   C   2.152  -8.766 -35.817 1.00 . A A . 42 SER CA   1 1 
        9 11276 1 1  62 SER CB   C   3.076  -8.679 -34.613 1.00 . A A . 42 SER CB   1 1 
        9 11277 1 1  62 SER H    H   3.164 -10.521 -36.250 1.00 . A A . 42 SER H    1 1 
        9 11278 1 1  62 SER HA   H   1.138  -8.701 -35.452 1.00 . A A . 42 SER HA   1 1 
        9 11279 1 1  62 SER HB2  H   3.180  -7.649 -34.303 1.00 . A A . 42 SER HB2  1 1 
        9 11280 1 1  62 SER HB3  H   2.658  -9.269 -33.810 1.00 . A A . 42 SER HB3  1 1 
        9 11281 1 1  62 SER HG   H   4.988  -8.485 -35.046 1.00 . A A . 42 SER HG   1 1 
        9 11282 1 1  62 SER N    N   2.322 -10.047 -36.421 1.00 . A A . 42 SER N    1 1 
        9 11283 1 1  62 SER O    O   3.495  -7.042 -36.833 1.00 . A A . 42 SER O    1 1 
        9 11284 1 1  62 SER OG   O   4.366  -9.211 -34.941 1.00 . A A . 42 SER OG   1 1 
        9 11285 1 1  63 ALA C    C   1.357  -4.896 -37.608 1.00 . A A . 43 ALA C    1 1 
        9 11286 1 1  63 ALA CA   C   1.478  -6.145 -38.464 1.00 . A A . 43 ALA CA   1 1 
        9 11287 1 1  63 ALA CB   C   0.414  -6.165 -39.545 1.00 . A A . 43 ALA CB   1 1 
        9 11288 1 1  63 ALA H    H   0.646  -7.902 -37.722 1.00 . A A . 43 ALA H    1 1 
        9 11289 1 1  63 ALA HA   H   2.449  -6.229 -38.917 1.00 . A A . 43 ALA HA   1 1 
        9 11290 1 1  63 ALA HB1  H   0.562  -5.325 -40.206 1.00 . A A . 43 ALA HB1  1 1 
        9 11291 1 1  63 ALA HB2  H  -0.559  -6.077 -39.087 1.00 . A A . 43 ALA HB2  1 1 
        9 11292 1 1  63 ALA HB3  H   0.476  -7.084 -40.108 1.00 . A A . 43 ALA HB3  1 1 
        9 11293 1 1  63 ALA N    N   1.406  -7.299 -37.619 1.00 . A A . 43 ALA N    1 1 
        9 11294 1 1  63 ALA O    O   1.881  -3.842 -37.923 1.00 . A A . 43 ALA O    1 1 
        9 11295 1 1  64 SER C    C   0.348  -4.719 -34.207 1.00 . A A . 44 SER C    1 1 
        9 11296 1 1  64 SER CA   C   0.480  -4.005 -35.542 1.00 . A A . 44 SER CA   1 1 
        9 11297 1 1  64 SER CB   C  -0.772  -3.167 -35.835 1.00 . A A . 44 SER CB   1 1 
        9 11298 1 1  64 SER H    H   0.159  -5.875 -36.369 1.00 . A A . 44 SER H    1 1 
        9 11299 1 1  64 SER HA   H   1.362  -3.383 -35.554 1.00 . A A . 44 SER HA   1 1 
        9 11300 1 1  64 SER HB2  H  -1.652  -3.776 -35.690 1.00 . A A . 44 SER HB2  1 1 
        9 11301 1 1  64 SER HB3  H  -0.803  -2.324 -35.160 1.00 . A A . 44 SER HB3  1 1 
        9 11302 1 1  64 SER HG   H   0.140  -2.851 -37.517 1.00 . A A . 44 SER HG   1 1 
        9 11303 1 1  64 SER N    N   0.630  -5.030 -36.533 1.00 . A A . 44 SER N    1 1 
        9 11304 1 1  64 SER O    O  -0.118  -5.868 -34.185 1.00 . A A . 44 SER O    1 1 
        9 11305 1 1  64 SER OG   O  -0.752  -2.681 -37.184 1.00 . A A . 44 SER OG   1 1 
        9 11306 1 1  65 GLY C    C   1.556  -5.954 -31.761 1.00 . A A . 45 GLY C    1 1 
        9 11307 1 1  65 GLY CA   C   0.709  -4.698 -31.805 1.00 . A A . 45 GLY CA   1 1 
        9 11308 1 1  65 GLY H    H   1.151  -3.184 -33.215 1.00 . A A . 45 GLY H    1 1 
        9 11309 1 1  65 GLY HA2  H   1.061  -3.995 -31.065 1.00 . A A . 45 GLY HA2  1 1 
        9 11310 1 1  65 GLY HA3  H  -0.312  -4.960 -31.562 1.00 . A A . 45 GLY HA3  1 1 
        9 11311 1 1  65 GLY N    N   0.765  -4.083 -33.124 1.00 . A A . 45 GLY N    1 1 
        9 11312 1 1  65 GLY O    O   2.726  -5.943 -32.169 1.00 . A A . 45 GLY O    1 1 
        9 11313 1 1  66 ALA C    C   0.447  -9.220 -31.500 1.00 . A A . 46 ALA C    1 1 
        9 11314 1 1  66 ALA CA   C   1.567  -8.290 -31.276 1.00 . A A . 46 ALA CA   1 1 
        9 11315 1 1  66 ALA CB   C   2.192  -8.506 -29.913 1.00 . A A . 46 ALA CB   1 1 
        9 11316 1 1  66 ALA H    H   0.008  -7.052 -31.089 1.00 . A A . 46 ALA H    1 1 
        9 11317 1 1  66 ALA HA   H   2.310  -8.375 -32.054 1.00 . A A . 46 ALA HA   1 1 
        9 11318 1 1  66 ALA HB1  H   2.523  -9.530 -29.824 1.00 . A A . 46 ALA HB1  1 1 
        9 11319 1 1  66 ALA HB2  H   1.460  -8.283 -29.153 1.00 . A A . 46 ALA HB2  1 1 
        9 11320 1 1  66 ALA HB3  H   3.033  -7.839 -29.801 1.00 . A A . 46 ALA HB3  1 1 
        9 11321 1 1  66 ALA N    N   0.956  -7.029 -31.349 1.00 . A A . 46 ALA N    1 1 
        9 11322 1 1  66 ALA O    O  -0.608  -9.072 -30.872 1.00 . A A . 46 ALA O    1 1 
        9 11323 1 1  67 ARG C    C  -0.215 -12.387 -32.599 1.00 . A A . 47 ARG C    1 1 
        9 11324 1 1  67 ARG CA   C  -0.512 -10.921 -32.726 1.00 . A A . 47 ARG CA   1 1 
        9 11325 1 1  67 ARG CB   C  -1.033 -10.642 -34.120 1.00 . A A . 47 ARG CB   1 1 
        9 11326 1 1  67 ARG CD   C  -2.348  -9.267 -35.680 1.00 . A A . 47 ARG CD   1 1 
        9 11327 1 1  67 ARG CG   C  -1.810  -9.360 -34.277 1.00 . A A . 47 ARG CG   1 1 
        9 11328 1 1  67 ARG CZ   C  -3.343 -10.891 -37.303 1.00 . A A . 47 ARG CZ   1 1 
        9 11329 1 1  67 ARG H    H   1.455 -10.289 -32.829 1.00 . A A . 47 ARG H    1 1 
        9 11330 1 1  67 ARG HA   H  -1.245 -10.547 -32.024 1.00 . A A . 47 ARG HA   1 1 
        9 11331 1 1  67 ARG HB2  H  -0.191 -10.602 -34.795 1.00 . A A . 47 ARG HB2  1 1 
        9 11332 1 1  67 ARG HB3  H  -1.671 -11.462 -34.416 1.00 . A A . 47 ARG HB3  1 1 
        9 11333 1 1  67 ARG HD2  H  -2.993  -8.404 -35.750 1.00 . A A . 47 ARG HD2  1 1 
        9 11334 1 1  67 ARG HD3  H  -1.510  -9.161 -36.353 1.00 . A A . 47 ARG HD3  1 1 
        9 11335 1 1  67 ARG HE   H  -3.406 -11.025 -35.285 1.00 . A A . 47 ARG HE   1 1 
        9 11336 1 1  67 ARG HG2  H  -2.634  -9.354 -33.577 1.00 . A A . 47 ARG HG2  1 1 
        9 11337 1 1  67 ARG HG3  H  -1.162  -8.517 -34.088 1.00 . A A . 47 ARG HG3  1 1 
        9 11338 1 1  67 ARG HH11 H  -2.529  -9.246 -38.181 1.00 . A A . 47 ARG HH11 1 1 
        9 11339 1 1  67 ARG HH12 H  -3.118 -10.391 -39.283 1.00 . A A . 47 ARG HH12 1 1 
        9 11340 1 1  67 ARG HH21 H  -4.212 -12.667 -36.770 1.00 . A A . 47 ARG HH21 1 1 
        9 11341 1 1  67 ARG HH22 H  -4.133 -12.395 -38.449 1.00 . A A . 47 ARG HH22 1 1 
        9 11342 1 1  67 ARG N    N   0.588 -10.112 -32.399 1.00 . A A . 47 ARG N    1 1 
        9 11343 1 1  67 ARG NE   N  -3.108 -10.482 -36.047 1.00 . A A . 47 ARG NE   1 1 
        9 11344 1 1  67 ARG NH1  N  -2.980 -10.132 -38.322 1.00 . A A . 47 ARG NH1  1 1 
        9 11345 1 1  67 ARG NH2  N  -3.935 -12.061 -37.520 1.00 . A A . 47 ARG NH2  1 1 
        9 11346 1 1  67 ARG O    O   0.621 -12.922 -33.330 1.00 . A A . 47 ARG O    1 1 
        9 11347 1 1  68 TYR C    C  -1.948 -14.964 -32.370 1.00 . A A . 48 TYR C    1 1 
        9 11348 1 1  68 TYR CA   C  -0.819 -14.434 -31.548 1.00 . A A . 48 TYR CA   1 1 
        9 11349 1 1  68 TYR CB   C  -1.016 -14.838 -30.081 1.00 . A A . 48 TYR CB   1 1 
        9 11350 1 1  68 TYR CD1  C   1.061 -14.246 -28.781 1.00 . A A . 48 TYR CD1  1 1 
        9 11351 1 1  68 TYR CD2  C  -0.882 -12.938 -28.419 1.00 . A A . 48 TYR CD2  1 1 
        9 11352 1 1  68 TYR CE1  C   1.751 -13.473 -27.863 1.00 . A A . 48 TYR CE1  1 1 
        9 11353 1 1  68 TYR CE2  C  -0.206 -12.164 -27.505 1.00 . A A . 48 TYR CE2  1 1 
        9 11354 1 1  68 TYR CG   C  -0.259 -13.992 -29.075 1.00 . A A . 48 TYR CG   1 1 
        9 11355 1 1  68 TYR CZ   C   1.108 -12.433 -27.230 1.00 . A A . 48 TYR CZ   1 1 
        9 11356 1 1  68 TYR H    H  -1.561 -12.575 -31.144 1.00 . A A . 48 TYR H    1 1 
        9 11357 1 1  68 TYR HA   H   0.111 -14.826 -31.931 1.00 . A A . 48 TYR HA   1 1 
        9 11358 1 1  68 TYR HB2  H  -2.062 -14.829 -29.818 1.00 . A A . 48 TYR HB2  1 1 
        9 11359 1 1  68 TYR HB3  H  -0.643 -15.848 -29.990 1.00 . A A . 48 TYR HB3  1 1 
        9 11360 1 1  68 TYR HD1  H   1.552 -15.068 -29.281 1.00 . A A . 48 TYR HD1  1 1 
        9 11361 1 1  68 TYR HD2  H  -1.917 -12.725 -28.637 1.00 . A A . 48 TYR HD2  1 1 
        9 11362 1 1  68 TYR HE1  H   2.787 -13.687 -27.649 1.00 . A A . 48 TYR HE1  1 1 
        9 11363 1 1  68 TYR HE2  H  -0.708 -11.350 -27.005 1.00 . A A . 48 TYR HE2  1 1 
        9 11364 1 1  68 TYR HH   H   1.255 -11.583 -25.517 1.00 . A A . 48 TYR HH   1 1 
        9 11365 1 1  68 TYR N    N  -0.909 -13.033 -31.706 1.00 . A A . 48 TYR N    1 1 
        9 11366 1 1  68 TYR O    O  -3.100 -14.667 -32.102 1.00 . A A . 48 TYR O    1 1 
        9 11367 1 1  68 TYR OH   O   1.786 -11.658 -26.316 1.00 . A A . 48 TYR OH   1 1 
        9 11368 1 1  69 THR C    C  -2.207 -17.456 -34.862 1.00 . A A . 49 THR C    1 1 
        9 11369 1 1  69 THR CA   C  -2.667 -16.141 -34.266 1.00 . A A . 49 THR CA   1 1 
        9 11370 1 1  69 THR CB   C  -2.996 -15.114 -35.389 1.00 . A A . 49 THR CB   1 1 
        9 11371 1 1  69 THR CG2  C  -4.033 -15.643 -36.371 1.00 . A A . 49 THR CG2  1 1 
        9 11372 1 1  69 THR H    H  -0.705 -15.831 -33.617 1.00 . A A . 49 THR H    1 1 
        9 11373 1 1  69 THR HA   H  -3.541 -16.265 -33.648 1.00 . A A . 49 THR HA   1 1 
        9 11374 1 1  69 THR HB   H  -2.075 -14.921 -35.904 1.00 . A A . 49 THR HB   1 1 
        9 11375 1 1  69 THR HG1  H  -3.279 -13.958 -33.868 1.00 . A A . 49 THR HG1  1 1 
        9 11376 1 1  69 THR HG21 H  -4.221 -14.900 -37.132 1.00 . A A . 49 THR HG21 1 1 
        9 11377 1 1  69 THR HG22 H  -4.948 -15.866 -35.842 1.00 . A A . 49 THR HG22 1 1 
        9 11378 1 1  69 THR HG23 H  -3.662 -16.546 -36.833 1.00 . A A . 49 THR HG23 1 1 
        9 11379 1 1  69 THR N    N  -1.652 -15.637 -33.407 1.00 . A A . 49 THR N    1 1 
        9 11380 1 1  69 THR O    O  -1.043 -17.587 -35.229 1.00 . A A . 49 THR O    1 1 
        9 11381 1 1  69 THR OG1  O  -3.449 -13.866 -34.814 1.00 . A A . 49 THR OG1  1 1 
        9 11382 1 1  70 ASP C    C  -4.027 -20.380 -36.013 1.00 . A A . 50 ASP C    1 1 
        9 11383 1 1  70 ASP CA   C  -2.767 -19.713 -35.506 1.00 . A A . 50 ASP CA   1 1 
        9 11384 1 1  70 ASP CB   C  -1.923 -20.674 -34.624 1.00 . A A . 50 ASP CB   1 1 
        9 11385 1 1  70 ASP CG   C  -1.440 -21.905 -35.391 1.00 . A A . 50 ASP CG   1 1 
        9 11386 1 1  70 ASP H    H  -3.954 -18.308 -34.451 1.00 . A A . 50 ASP H    1 1 
        9 11387 1 1  70 ASP HA   H  -2.188 -19.441 -36.375 1.00 . A A . 50 ASP HA   1 1 
        9 11388 1 1  70 ASP HB2  H  -1.052 -20.148 -34.262 1.00 . A A . 50 ASP HB2  1 1 
        9 11389 1 1  70 ASP HB3  H  -2.524 -21.007 -33.790 1.00 . A A . 50 ASP HB3  1 1 
        9 11390 1 1  70 ASP N    N  -3.078 -18.442 -34.868 1.00 . A A . 50 ASP N    1 1 
        9 11391 1 1  70 ASP O    O  -4.495 -21.371 -35.459 1.00 . A A . 50 ASP O    1 1 
        9 11392 1 1  70 ASP OD1  O  -0.778 -21.738 -36.436 1.00 . A A . 50 ASP OD1  1 1 
        9 11393 1 1  70 ASP OD2  O  -1.683 -23.060 -34.956 1.00 . A A . 50 ASP OD2  1 1 
        9 11394 1 1  71 GLY C    C  -7.138 -20.306 -36.924 1.00 . A A . 51 GLY C    1 1 
        9 11395 1 1  71 GLY CA   C  -5.816 -20.256 -37.701 1.00 . A A . 51 GLY CA   1 1 
        9 11396 1 1  71 GLY H    H  -4.288 -18.854 -37.246 1.00 . A A . 51 GLY H    1 1 
        9 11397 1 1  71 GLY HA2  H  -5.977 -19.644 -38.575 1.00 . A A . 51 GLY HA2  1 1 
        9 11398 1 1  71 GLY HA3  H  -5.574 -21.254 -38.037 1.00 . A A . 51 GLY HA3  1 1 
        9 11399 1 1  71 GLY N    N  -4.648 -19.727 -36.984 1.00 . A A . 51 GLY N    1 1 
        9 11400 1 1  71 GLY O    O  -8.209 -20.090 -37.502 1.00 . A A . 51 GLY O    1 1 
        9 11401 1 1  72 ILE C    C  -8.858 -19.486 -34.360 1.00 . A A . 52 ILE C    1 1 
        9 11402 1 1  72 ILE CA   C  -8.274 -20.795 -34.869 1.00 . A A . 52 ILE CA   1 1 
        9 11403 1 1  72 ILE CB   C  -8.032 -21.774 -33.692 1.00 . A A . 52 ILE CB   1 1 
        9 11404 1 1  72 ILE CD1  C  -6.845 -23.971 -33.076 1.00 . A A . 52 ILE CD1  1 1 
        9 11405 1 1  72 ILE CG1  C  -7.229 -22.998 -34.176 1.00 . A A . 52 ILE CG1  1 1 
        9 11406 1 1  72 ILE CG2  C  -9.383 -22.240 -33.148 1.00 . A A . 52 ILE CG2  1 1 
        9 11407 1 1  72 ILE H    H  -6.186 -20.602 -35.236 1.00 . A A . 52 ILE H    1 1 
        9 11408 1 1  72 ILE HA   H  -8.998 -21.238 -35.538 1.00 . A A . 52 ILE HA   1 1 
        9 11409 1 1  72 ILE HB   H  -7.486 -21.271 -32.907 1.00 . A A . 52 ILE HB   1 1 
        9 11410 1 1  72 ILE HD11 H  -6.292 -24.796 -33.501 1.00 . A A . 52 ILE HD11 1 1 
        9 11411 1 1  72 ILE HD12 H  -7.739 -24.344 -32.597 1.00 . A A . 52 ILE HD12 1 1 
        9 11412 1 1  72 ILE HD13 H  -6.232 -23.463 -32.346 1.00 . A A . 52 ILE HD13 1 1 
        9 11413 1 1  72 ILE HG12 H  -7.819 -23.540 -34.900 1.00 . A A . 52 ILE HG12 1 1 
        9 11414 1 1  72 ILE HG13 H  -6.322 -22.652 -34.649 1.00 . A A . 52 ILE HG13 1 1 
        9 11415 1 1  72 ILE HG21 H  -9.229 -22.939 -32.339 1.00 . A A . 52 ILE HG21 1 1 
        9 11416 1 1  72 ILE HG22 H  -9.939 -22.723 -33.938 1.00 . A A . 52 ILE HG22 1 1 
        9 11417 1 1  72 ILE HG23 H  -9.939 -21.386 -32.789 1.00 . A A . 52 ILE HG23 1 1 
        9 11418 1 1  72 ILE N    N  -7.076 -20.564 -35.645 1.00 . A A . 52 ILE N    1 1 
        9 11419 1 1  72 ILE O    O -10.039 -19.301 -34.387 1.00 . A A . 52 ILE O    1 1 
        9 11420 1 1  73 TYR C    C  -7.325 -16.326 -33.743 1.00 . A A . 53 TYR C    1 1 
        9 11421 1 1  73 TYR CA   C  -8.429 -17.268 -33.450 1.00 . A A . 53 TYR CA   1 1 
        9 11422 1 1  73 TYR CB   C  -8.793 -17.195 -31.949 1.00 . A A . 53 TYR CB   1 1 
        9 11423 1 1  73 TYR CD1  C -11.299 -17.448 -31.911 1.00 . A A . 53 TYR CD1  1 1 
        9 11424 1 1  73 TYR CD2  C  -9.995 -19.259 -31.093 1.00 . A A . 53 TYR CD2  1 1 
        9 11425 1 1  73 TYR CE1  C -12.450 -18.166 -31.687 1.00 . A A . 53 TYR CE1  1 1 
        9 11426 1 1  73 TYR CE2  C -11.147 -19.993 -30.879 1.00 . A A . 53 TYR CE2  1 1 
        9 11427 1 1  73 TYR CG   C -10.052 -17.975 -31.618 1.00 . A A . 53 TYR CG   1 1 
        9 11428 1 1  73 TYR CZ   C -12.371 -19.439 -31.179 1.00 . A A . 53 TYR CZ   1 1 
        9 11429 1 1  73 TYR H    H  -7.065 -18.811 -33.849 1.00 . A A . 53 TYR H    1 1 
        9 11430 1 1  73 TYR HA   H  -9.294 -16.946 -34.024 1.00 . A A . 53 TYR HA   1 1 
        9 11431 1 1  73 TYR HB2  H  -7.966 -17.544 -31.348 1.00 . A A . 53 TYR HB2  1 1 
        9 11432 1 1  73 TYR HB3  H  -8.969 -16.142 -31.768 1.00 . A A . 53 TYR HB3  1 1 
        9 11433 1 1  73 TYR HD1  H -11.364 -16.445 -32.304 1.00 . A A . 53 TYR HD1  1 1 
        9 11434 1 1  73 TYR HD2  H  -9.032 -19.688 -30.859 1.00 . A A . 53 TYR HD2  1 1 
        9 11435 1 1  73 TYR HE1  H -13.410 -17.731 -31.922 1.00 . A A . 53 TYR HE1  1 1 
        9 11436 1 1  73 TYR HE2  H -11.085 -20.991 -30.471 1.00 . A A . 53 TYR HE2  1 1 
        9 11437 1 1  73 TYR HH   H -14.069 -20.111 -31.778 1.00 . A A . 53 TYR HH   1 1 
        9 11438 1 1  73 TYR N    N  -8.020 -18.600 -33.889 1.00 . A A . 53 TYR N    1 1 
        9 11439 1 1  73 TYR O    O  -6.260 -16.745 -34.217 1.00 . A A . 53 TYR O    1 1 
        9 11440 1 1  73 TYR OH   O -13.521 -20.168 -30.988 1.00 . A A . 53 TYR OH   1 1 
        9 11441 1 1  74 VAL C    C  -6.525 -13.204 -32.483 1.00 . A A . 54 VAL C    1 1 
        9 11442 1 1  74 VAL CA   C  -6.615 -14.053 -33.726 1.00 . A A . 54 VAL CA   1 1 
        9 11443 1 1  74 VAL CB   C  -7.127 -13.165 -34.877 1.00 . A A . 54 VAL CB   1 1 
        9 11444 1 1  74 VAL CG1  C  -6.284 -11.904 -35.056 1.00 . A A . 54 VAL CG1  1 1 
        9 11445 1 1  74 VAL CG2  C  -7.229 -13.929 -36.195 1.00 . A A . 54 VAL CG2  1 1 
        9 11446 1 1  74 VAL H    H  -8.403 -14.824 -33.073 1.00 . A A . 54 VAL H    1 1 
        9 11447 1 1  74 VAL HA   H  -5.649 -14.457 -33.997 1.00 . A A . 54 VAL HA   1 1 
        9 11448 1 1  74 VAL HB   H  -8.131 -12.941 -34.542 1.00 . A A . 54 VAL HB   1 1 
        9 11449 1 1  74 VAL HG11 H  -5.262 -12.179 -35.270 1.00 . A A . 54 VAL HG11 1 1 
        9 11450 1 1  74 VAL HG12 H  -6.317 -11.316 -34.151 1.00 . A A . 54 VAL HG12 1 1 
        9 11451 1 1  74 VAL HG13 H  -6.677 -11.321 -35.876 1.00 . A A . 54 VAL HG13 1 1 
        9 11452 1 1  74 VAL HG21 H  -7.891 -14.774 -36.074 1.00 . A A . 54 VAL HG21 1 1 
        9 11453 1 1  74 VAL HG22 H  -6.250 -14.275 -36.491 1.00 . A A . 54 VAL HG22 1 1 
        9 11454 1 1  74 VAL HG23 H  -7.620 -13.274 -36.959 1.00 . A A . 54 VAL HG23 1 1 
        9 11455 1 1  74 VAL N    N  -7.553 -15.094 -33.477 1.00 . A A . 54 VAL N    1 1 
        9 11456 1 1  74 VAL O    O  -7.520 -12.614 -32.061 1.00 . A A . 54 VAL O    1 1 
        9 11457 1 1  75 PHE C    C  -4.468 -11.102 -31.212 1.00 . A A . 55 PHE C    1 1 
        9 11458 1 1  75 PHE CA   C  -5.152 -12.327 -30.749 1.00 . A A . 55 PHE CA   1 1 
        9 11459 1 1  75 PHE CB   C  -4.251 -12.960 -29.704 1.00 . A A . 55 PHE CB   1 1 
        9 11460 1 1  75 PHE CD1  C  -5.569 -14.996 -29.136 1.00 . A A . 55 PHE CD1  1 1 
        9 11461 1 1  75 PHE CD2  C  -4.805 -13.599 -27.377 1.00 . A A . 55 PHE CD2  1 1 
        9 11462 1 1  75 PHE CE1  C  -6.146 -15.830 -28.217 1.00 . A A . 55 PHE CE1  1 1 
        9 11463 1 1  75 PHE CE2  C  -5.376 -14.429 -26.454 1.00 . A A . 55 PHE CE2  1 1 
        9 11464 1 1  75 PHE CG   C  -4.893 -13.875 -28.729 1.00 . A A . 55 PHE CG   1 1 
        9 11465 1 1  75 PHE CZ   C  -6.048 -15.545 -26.874 1.00 . A A . 55 PHE CZ   1 1 
        9 11466 1 1  75 PHE H    H  -4.655 -13.774 -32.180 1.00 . A A . 55 PHE H    1 1 
        9 11467 1 1  75 PHE HA   H  -6.096 -12.078 -30.289 1.00 . A A . 55 PHE HA   1 1 
        9 11468 1 1  75 PHE HB2  H  -3.488 -13.521 -30.220 1.00 . A A . 55 PHE HB2  1 1 
        9 11469 1 1  75 PHE HB3  H  -3.781 -12.157 -29.156 1.00 . A A . 55 PHE HB3  1 1 
        9 11470 1 1  75 PHE HD1  H  -5.647 -15.215 -30.191 1.00 . A A . 55 PHE HD1  1 1 
        9 11471 1 1  75 PHE HD2  H  -4.276 -12.718 -27.047 1.00 . A A . 55 PHE HD2  1 1 
        9 11472 1 1  75 PHE HE1  H  -6.676 -16.712 -28.546 1.00 . A A . 55 PHE HE1  1 1 
        9 11473 1 1  75 PHE HE2  H  -5.300 -14.204 -25.400 1.00 . A A . 55 PHE HE2  1 1 
        9 11474 1 1  75 PHE HZ   H  -6.504 -16.208 -26.154 1.00 . A A . 55 PHE HZ   1 1 
        9 11475 1 1  75 PHE N    N  -5.389 -13.192 -31.873 1.00 . A A . 55 PHE N    1 1 
        9 11476 1 1  75 PHE O    O  -3.501 -11.176 -31.976 1.00 . A A . 55 PHE O    1 1 
        9 11477 1 1  76 TRP C    C  -4.007  -8.205 -29.669 1.00 . A A . 56 TRP C    1 1 
        9 11478 1 1  76 TRP CA   C  -4.285  -8.798 -31.010 1.00 . A A . 56 TRP CA   1 1 
        9 11479 1 1  76 TRP CB   C  -5.073  -7.851 -31.893 1.00 . A A . 56 TRP CB   1 1 
        9 11480 1 1  76 TRP CD1  C  -2.925  -6.508 -32.324 1.00 . A A . 56 TRP CD1  1 1 
        9 11481 1 1  76 TRP CD2  C  -4.793  -5.450 -32.936 1.00 . A A . 56 TRP CD2  1 1 
        9 11482 1 1  76 TRP CE2  C  -3.689  -4.620 -33.209 1.00 . A A . 56 TRP CE2  1 1 
        9 11483 1 1  76 TRP CE3  C  -6.071  -4.987 -33.244 1.00 . A A . 56 TRP CE3  1 1 
        9 11484 1 1  76 TRP CG   C  -4.282  -6.652 -32.352 1.00 . A A . 56 TRP CG   1 1 
        9 11485 1 1  76 TRP CH2  C  -5.091  -2.933 -34.075 1.00 . A A . 56 TRP CH2  1 1 
        9 11486 1 1  76 TRP CZ2  C  -3.826  -3.358 -33.781 1.00 . A A . 56 TRP CZ2  1 1 
        9 11487 1 1  76 TRP CZ3  C  -6.207  -3.735 -33.815 1.00 . A A . 56 TRP CZ3  1 1 
        9 11488 1 1  76 TRP H    H  -5.790 -10.005 -30.279 1.00 . A A . 56 TRP H    1 1 
        9 11489 1 1  76 TRP HA   H  -3.342  -9.038 -31.479 1.00 . A A . 56 TRP HA   1 1 
        9 11490 1 1  76 TRP HB2  H  -5.406  -8.391 -32.764 1.00 . A A . 56 TRP HB2  1 1 
        9 11491 1 1  76 TRP HB3  H  -5.908  -7.501 -31.309 1.00 . A A . 56 TRP HB3  1 1 
        9 11492 1 1  76 TRP HD1  H  -2.241  -7.250 -31.941 1.00 . A A . 56 TRP HD1  1 1 
        9 11493 1 1  76 TRP HE1  H  -1.642  -4.976 -32.885 1.00 . A A . 56 TRP HE1  1 1 
        9 11494 1 1  76 TRP HE3  H  -6.943  -5.593 -33.047 1.00 . A A . 56 TRP HE3  1 1 
        9 11495 1 1  76 TRP HH2  H  -5.245  -1.961 -34.520 1.00 . A A . 56 TRP HH2  1 1 
        9 11496 1 1  76 TRP HZ2  H  -2.974  -2.728 -33.987 1.00 . A A . 56 TRP HZ2  1 1 
        9 11497 1 1  76 TRP HZ3  H  -7.189  -3.363 -34.065 1.00 . A A . 56 TRP HZ3  1 1 
        9 11498 1 1  76 TRP N    N  -4.946 -10.004 -30.785 1.00 . A A . 56 TRP N    1 1 
        9 11499 1 1  76 TRP NE1  N  -2.569  -5.294 -32.819 1.00 . A A . 56 TRP NE1  1 1 
        9 11500 1 1  76 TRP O    O  -4.919  -7.896 -28.891 1.00 . A A . 56 TRP O    1 1 
        9 11501 1 1  77 SER C    C  -1.823  -6.224 -28.469 1.00 . A A . 57 SER C    1 1 
        9 11502 1 1  77 SER CA   C  -2.281  -7.623 -28.175 1.00 . A A . 57 SER CA   1 1 
        9 11503 1 1  77 SER CB   C  -1.122  -8.512 -27.683 1.00 . A A . 57 SER CB   1 1 
        9 11504 1 1  77 SER H    H  -2.158  -8.440 -30.087 1.00 . A A . 57 SER H    1 1 
        9 11505 1 1  77 SER HA   H  -3.071  -7.611 -27.439 1.00 . A A . 57 SER HA   1 1 
        9 11506 1 1  77 SER HB2  H  -1.486  -9.524 -27.596 1.00 . A A . 57 SER HB2  1 1 
        9 11507 1 1  77 SER HB3  H  -0.333  -8.490 -28.419 1.00 . A A . 57 SER HB3  1 1 
        9 11508 1 1  77 SER HG   H  -0.516  -7.156 -26.371 1.00 . A A . 57 SER HG   1 1 
        9 11509 1 1  77 SER N    N  -2.780  -8.141 -29.389 1.00 . A A . 57 SER N    1 1 
        9 11510 1 1  77 SER O    O  -0.940  -6.011 -29.304 1.00 . A A . 57 SER O    1 1 
        9 11511 1 1  77 SER OG   O  -0.597  -8.116 -26.416 1.00 . A A . 57 SER OG   1 1 
        9 11512 1 1  78 LYS C    C  -1.636  -3.375 -26.724 1.00 . A A . 58 LYS C    1 1 
        9 11513 1 1  78 LYS CA   C  -2.169  -3.901 -28.052 1.00 . A A . 58 LYS CA   1 1 
        9 11514 1 1  78 LYS CB   C  -3.449  -3.168 -28.450 1.00 . A A . 58 LYS CB   1 1 
        9 11515 1 1  78 LYS CD   C  -5.579  -3.193 -29.821 1.00 . A A . 58 LYS CD   1 1 
        9 11516 1 1  78 LYS CE   C  -5.653  -1.674 -29.904 1.00 . A A . 58 LYS CE   1 1 
        9 11517 1 1  78 LYS CG   C  -4.145  -3.714 -29.697 1.00 . A A . 58 LYS CG   1 1 
        9 11518 1 1  78 LYS H    H  -3.199  -5.540 -27.249 1.00 . A A . 58 LYS H    1 1 
        9 11519 1 1  78 LYS HA   H  -1.424  -3.795 -28.827 1.00 . A A . 58 LYS HA   1 1 
        9 11520 1 1  78 LYS HB2  H  -4.146  -3.172 -27.628 1.00 . A A . 58 LYS HB2  1 1 
        9 11521 1 1  78 LYS HB3  H  -3.155  -2.151 -28.665 1.00 . A A . 58 LYS HB3  1 1 
        9 11522 1 1  78 LYS HD2  H  -6.023  -3.602 -30.716 1.00 . A A . 58 LYS HD2  1 1 
        9 11523 1 1  78 LYS HD3  H  -6.142  -3.526 -28.961 1.00 . A A . 58 LYS HD3  1 1 
        9 11524 1 1  78 LYS HE2  H  -5.058  -1.240 -29.115 1.00 . A A . 58 LYS HE2  1 1 
        9 11525 1 1  78 LYS HE3  H  -5.264  -1.370 -30.864 1.00 . A A . 58 LYS HE3  1 1 
        9 11526 1 1  78 LYS HG2  H  -3.587  -3.410 -30.571 1.00 . A A . 58 LYS HG2  1 1 
        9 11527 1 1  78 LYS HG3  H  -4.164  -4.793 -29.640 1.00 . A A . 58 LYS HG3  1 1 
        9 11528 1 1  78 LYS HZ1  H  -7.447  -1.548 -28.890 1.00 . A A . 58 LYS HZ1  1 1 
        9 11529 1 1  78 LYS HZ2  H  -7.640  -1.474 -30.579 1.00 . A A . 58 LYS HZ2  1 1 
        9 11530 1 1  78 LYS HZ3  H  -7.048  -0.141 -29.716 1.00 . A A . 58 LYS HZ3  1 1 
        9 11531 1 1  78 LYS N    N  -2.474  -5.290 -27.867 1.00 . A A . 58 LYS N    1 1 
        9 11532 1 1  78 LYS NZ   N  -7.043  -1.180 -29.781 1.00 . A A . 58 LYS NZ   1 1 
        9 11533 1 1  78 LYS O    O  -1.030  -4.144 -25.948 1.00 . A A . 58 LYS O    1 1 
        9 11534 1 1  79 GLY C    C  -2.202  -1.937 -24.001 1.00 . A A . 59 GLY C    1 1 
        9 11535 1 1  79 GLY CA   C  -1.406  -1.497 -25.218 1.00 . A A . 59 GLY CA   1 1 
        9 11536 1 1  79 GLY H    H  -2.388  -1.544 -27.060 1.00 . A A . 59 GLY H    1 1 
        9 11537 1 1  79 GLY HA2  H  -0.372  -1.772 -25.073 1.00 . A A . 59 GLY HA2  1 1 
        9 11538 1 1  79 GLY HA3  H  -1.474  -0.424 -25.313 1.00 . A A . 59 GLY HA3  1 1 
        9 11539 1 1  79 GLY N    N  -1.872  -2.106 -26.441 1.00 . A A . 59 GLY N    1 1 
        9 11540 1 1  79 GLY O    O  -3.107  -1.224 -23.545 1.00 . A A . 59 GLY O    1 1 
        9 11541 1 1  80 ASP C    C  -3.843  -4.272 -22.547 1.00 . A A . 60 ASP C    1 1 
        9 11542 1 1  80 ASP CA   C  -2.471  -3.764 -22.334 1.00 . A A . 60 ASP CA   1 1 
        9 11543 1 1  80 ASP CB   C  -2.377  -2.875 -21.088 1.00 . A A . 60 ASP CB   1 1 
        9 11544 1 1  80 ASP CG   C  -0.970  -2.744 -20.579 1.00 . A A . 60 ASP CG   1 1 
        9 11545 1 1  80 ASP H    H  -1.327  -3.718 -24.091 1.00 . A A . 60 ASP H    1 1 
        9 11546 1 1  80 ASP HA   H  -1.873  -4.646 -22.162 1.00 . A A . 60 ASP HA   1 1 
        9 11547 1 1  80 ASP HB2  H  -2.743  -1.890 -21.332 1.00 . A A . 60 ASP HB2  1 1 
        9 11548 1 1  80 ASP HB3  H  -2.990  -3.299 -20.306 1.00 . A A . 60 ASP HB3  1 1 
        9 11549 1 1  80 ASP N    N  -1.915  -3.156 -23.544 1.00 . A A . 60 ASP N    1 1 
        9 11550 1 1  80 ASP O    O  -4.520  -4.678 -21.614 1.00 . A A . 60 ASP O    1 1 
        9 11551 1 1  80 ASP OD1  O  -0.537  -3.597 -19.773 1.00 . A A . 60 ASP OD1  1 1 
        9 11552 1 1  80 ASP OD2  O  -0.267  -1.789 -20.950 1.00 . A A . 60 ASP OD2  1 1 
        9 11553 1 1  81 GLU C    C  -5.328  -6.019 -25.010 1.00 . A A . 61 GLU C    1 1 
        9 11554 1 1  81 GLU CA   C  -5.505  -4.842 -24.100 1.00 . A A . 61 GLU CA   1 1 
        9 11555 1 1  81 GLU CB   C  -6.451  -3.787 -24.690 1.00 . A A . 61 GLU CB   1 1 
        9 11556 1 1  81 GLU CD   C  -6.903  -2.163 -26.554 1.00 . A A . 61 GLU CD   1 1 
        9 11557 1 1  81 GLU CG   C  -5.947  -3.161 -25.959 1.00 . A A . 61 GLU CG   1 1 
        9 11558 1 1  81 GLU H    H  -3.634  -4.079 -24.507 1.00 . A A . 61 GLU H    1 1 
        9 11559 1 1  81 GLU HA   H  -5.881  -5.172 -23.150 1.00 . A A . 61 GLU HA   1 1 
        9 11560 1 1  81 GLU HB2  H  -7.402  -4.254 -24.900 1.00 . A A . 61 GLU HB2  1 1 
        9 11561 1 1  81 GLU HB3  H  -6.600  -3.007 -23.959 1.00 . A A . 61 GLU HB3  1 1 
        9 11562 1 1  81 GLU HG2  H  -5.014  -2.667 -25.734 1.00 . A A . 61 GLU HG2  1 1 
        9 11563 1 1  81 GLU HG3  H  -5.779  -3.960 -26.666 1.00 . A A . 61 GLU HG3  1 1 
        9 11564 1 1  81 GLU N    N  -4.237  -4.331 -23.780 1.00 . A A . 61 GLU N    1 1 
        9 11565 1 1  81 GLU O    O  -4.438  -6.016 -25.884 1.00 . A A . 61 GLU O    1 1 
        9 11566 1 1  81 GLU OE1  O  -6.851  -0.990 -26.184 1.00 . A A . 61 GLU OE1  1 1 
        9 11567 1 1  81 GLU OE2  O  -7.706  -2.531 -27.444 1.00 . A A . 61 GLU OE2  1 1 
        9 11568 1 1  82 ALA C    C  -7.356  -8.470 -26.209 1.00 . A A . 62 ALA C    1 1 
        9 11569 1 1  82 ALA CA   C  -6.025  -8.202 -25.568 1.00 . A A . 62 ALA CA   1 1 
        9 11570 1 1  82 ALA CB   C  -5.609  -9.370 -24.707 1.00 . A A . 62 ALA CB   1 1 
        9 11571 1 1  82 ALA H    H  -6.813  -6.937 -24.118 1.00 . A A . 62 ALA H    1 1 
        9 11572 1 1  82 ALA HA   H  -5.257  -8.022 -26.306 1.00 . A A . 62 ALA HA   1 1 
        9 11573 1 1  82 ALA HB1  H  -4.647  -9.170 -24.258 1.00 . A A . 62 ALA HB1  1 1 
        9 11574 1 1  82 ALA HB2  H  -5.556 -10.251 -25.329 1.00 . A A . 62 ALA HB2  1 1 
        9 11575 1 1  82 ALA HB3  H  -6.354  -9.507 -23.936 1.00 . A A . 62 ALA HB3  1 1 
        9 11576 1 1  82 ALA N    N  -6.114  -7.018 -24.801 1.00 . A A . 62 ALA N    1 1 
        9 11577 1 1  82 ALA O    O  -8.383  -8.625 -25.527 1.00 . A A . 62 ALA O    1 1 
        9 11578 1 1  83 THR C    C  -8.417 -10.032 -29.003 1.00 . A A . 63 THR C    1 1 
        9 11579 1 1  83 THR CA   C  -8.533  -8.708 -28.248 1.00 . A A . 63 THR CA   1 1 
        9 11580 1 1  83 THR CB   C  -8.717  -7.528 -29.218 1.00 . A A . 63 THR CB   1 1 
        9 11581 1 1  83 THR CG2  C -10.015  -7.649 -29.990 1.00 . A A . 63 THR CG2  1 1 
        9 11582 1 1  83 THR H    H  -6.490  -8.329 -27.920 1.00 . A A . 63 THR H    1 1 
        9 11583 1 1  83 THR HA   H  -9.381  -8.745 -27.579 1.00 . A A . 63 THR HA   1 1 
        9 11584 1 1  83 THR HB   H  -7.882  -7.506 -29.904 1.00 . A A . 63 THR HB   1 1 
        9 11585 1 1  83 THR HG1  H  -8.620  -5.579 -29.067 1.00 . A A . 63 THR HG1  1 1 
        9 11586 1 1  83 THR HG21 H -10.034  -8.582 -30.533 1.00 . A A . 63 THR HG21 1 1 
        9 11587 1 1  83 THR HG22 H -10.101  -6.820 -30.676 1.00 . A A . 63 THR HG22 1 1 
        9 11588 1 1  83 THR HG23 H -10.831  -7.621 -29.283 1.00 . A A . 63 THR HG23 1 1 
        9 11589 1 1  83 THR N    N  -7.351  -8.491 -27.473 1.00 . A A . 63 THR N    1 1 
        9 11590 1 1  83 THR O    O  -7.372 -10.332 -29.559 1.00 . A A . 63 THR O    1 1 
        9 11591 1 1  83 THR OG1  O  -8.741  -6.309 -28.449 1.00 . A A . 63 THR OG1  1 1 
        9 11592 1 1  84 VAL C    C -10.605 -12.180 -30.619 1.00 . A A . 64 VAL C    1 1 
        9 11593 1 1  84 VAL CA   C  -9.453 -12.126 -29.647 1.00 . A A . 64 VAL CA   1 1 
        9 11594 1 1  84 VAL CB   C  -9.605 -13.301 -28.657 1.00 . A A . 64 VAL CB   1 1 
        9 11595 1 1  84 VAL CG1  C  -9.395 -14.625 -29.369 1.00 . A A . 64 VAL CG1  1 1 
        9 11596 1 1  84 VAL CG2  C  -8.672 -13.164 -27.467 1.00 . A A . 64 VAL CG2  1 1 
        9 11597 1 1  84 VAL H    H -10.312 -10.577 -28.554 1.00 . A A . 64 VAL H    1 1 
        9 11598 1 1  84 VAL HA   H  -8.520 -12.226 -30.182 1.00 . A A . 64 VAL HA   1 1 
        9 11599 1 1  84 VAL HB   H -10.625 -13.285 -28.300 1.00 . A A . 64 VAL HB   1 1 
        9 11600 1 1  84 VAL HG11 H -10.159 -14.738 -30.125 1.00 . A A . 64 VAL HG11 1 1 
        9 11601 1 1  84 VAL HG12 H  -9.479 -15.430 -28.654 1.00 . A A . 64 VAL HG12 1 1 
        9 11602 1 1  84 VAL HG13 H  -8.420 -14.645 -29.832 1.00 . A A . 64 VAL HG13 1 1 
        9 11603 1 1  84 VAL HG21 H  -8.820 -14.003 -26.804 1.00 . A A . 64 VAL HG21 1 1 
        9 11604 1 1  84 VAL HG22 H  -8.892 -12.246 -26.942 1.00 . A A . 64 VAL HG22 1 1 
        9 11605 1 1  84 VAL HG23 H  -7.648 -13.153 -27.810 1.00 . A A . 64 VAL HG23 1 1 
        9 11606 1 1  84 VAL N    N  -9.475 -10.840 -28.984 1.00 . A A . 64 VAL N    1 1 
        9 11607 1 1  84 VAL O    O -11.757 -12.326 -30.201 1.00 . A A . 64 VAL O    1 1 
        9 11608 1 1  85 TYR C    C -10.909 -12.897 -34.053 1.00 . A A . 65 TYR C    1 1 
        9 11609 1 1  85 TYR CA   C -11.293 -11.990 -32.927 1.00 . A A . 65 TYR CA   1 1 
        9 11610 1 1  85 TYR CB   C -11.356 -10.528 -33.438 1.00 . A A . 65 TYR CB   1 1 
        9 11611 1 1  85 TYR CD1  C -11.625 -10.482 -35.995 1.00 . A A . 65 TYR CD1  1 1 
        9 11612 1 1  85 TYR CD2  C -13.443  -9.710 -34.674 1.00 . A A . 65 TYR CD2  1 1 
        9 11613 1 1  85 TYR CE1  C -12.335 -10.216 -37.144 1.00 . A A . 65 TYR CE1  1 1 
        9 11614 1 1  85 TYR CE2  C -14.157  -9.438 -35.823 1.00 . A A . 65 TYR CE2  1 1 
        9 11615 1 1  85 TYR CG   C -12.166 -10.240 -34.727 1.00 . A A . 65 TYR CG   1 1 
        9 11616 1 1  85 TYR CZ   C -13.599  -9.694 -37.052 1.00 . A A . 65 TYR CZ   1 1 
        9 11617 1 1  85 TYR H    H  -9.352 -12.027 -32.128 1.00 . A A . 65 TYR H    1 1 
        9 11618 1 1  85 TYR HA   H -12.270 -12.259 -32.551 1.00 . A A . 65 TYR HA   1 1 
        9 11619 1 1  85 TYR HB2  H -11.803  -9.950 -32.647 1.00 . A A . 65 TYR HB2  1 1 
        9 11620 1 1  85 TYR HB3  H -10.334 -10.223 -33.592 1.00 . A A . 65 TYR HB3  1 1 
        9 11621 1 1  85 TYR HD1  H -10.629 -10.894 -36.064 1.00 . A A . 65 TYR HD1  1 1 
        9 11622 1 1  85 TYR HD2  H -13.891  -9.504 -33.715 1.00 . A A . 65 TYR HD2  1 1 
        9 11623 1 1  85 TYR HE1  H -11.896 -10.418 -38.110 1.00 . A A . 65 TYR HE1  1 1 
        9 11624 1 1  85 TYR HE2  H -15.152  -9.023 -35.756 1.00 . A A . 65 TYR HE2  1 1 
        9 11625 1 1  85 TYR HH   H -14.658  -8.531 -38.091 1.00 . A A . 65 TYR HH   1 1 
        9 11626 1 1  85 TYR N    N -10.303 -12.059 -31.871 1.00 . A A . 65 TYR N    1 1 
        9 11627 1 1  85 TYR O    O  -9.959 -12.637 -34.747 1.00 . A A . 65 TYR O    1 1 
        9 11628 1 1  85 TYR OH   O -14.311  -9.425 -38.196 1.00 . A A . 65 TYR OH   1 1 
        9 11629 1 1  86 LYS C    C -12.518 -14.210 -36.276 1.00 . A A . 66 LYS C    1 1 
        9 11630 1 1  86 LYS CA   C -11.436 -14.720 -35.368 1.00 . A A . 66 LYS CA   1 1 
        9 11631 1 1  86 LYS CB   C -11.657 -16.220 -35.157 1.00 . A A . 66 LYS CB   1 1 
        9 11632 1 1  86 LYS CD   C -11.988 -18.121 -36.852 1.00 . A A . 66 LYS CD   1 1 
        9 11633 1 1  86 LYS CE   C -12.510 -19.129 -35.827 1.00 . A A . 66 LYS CE   1 1 
        9 11634 1 1  86 LYS CG   C -11.044 -17.067 -36.265 1.00 . A A . 66 LYS CG   1 1 
        9 11635 1 1  86 LYS H    H -12.188 -14.332 -33.525 1.00 . A A . 66 LYS H    1 1 
        9 11636 1 1  86 LYS HA   H -10.462 -14.538 -35.796 1.00 . A A . 66 LYS HA   1 1 
        9 11637 1 1  86 LYS HB2  H -11.231 -16.519 -34.214 1.00 . A A . 66 LYS HB2  1 1 
        9 11638 1 1  86 LYS HB3  H -12.720 -16.411 -35.140 1.00 . A A . 66 LYS HB3  1 1 
        9 11639 1 1  86 LYS HD2  H -12.835 -17.615 -37.290 1.00 . A A . 66 LYS HD2  1 1 
        9 11640 1 1  86 LYS HD3  H -11.459 -18.645 -37.632 1.00 . A A . 66 LYS HD3  1 1 
        9 11641 1 1  86 LYS HE2  H -11.684 -19.474 -35.223 1.00 . A A . 66 LYS HE2  1 1 
        9 11642 1 1  86 LYS HE3  H -13.235 -18.641 -35.193 1.00 . A A . 66 LYS HE3  1 1 
        9 11643 1 1  86 LYS HG2  H -10.722 -16.410 -37.057 1.00 . A A . 66 LYS HG2  1 1 
        9 11644 1 1  86 LYS HG3  H -10.176 -17.563 -35.857 1.00 . A A . 66 LYS HG3  1 1 
        9 11645 1 1  86 LYS HZ1  H -13.630 -20.913 -35.795 1.00 . A A . 66 LYS HZ1  1 1 
        9 11646 1 1  86 LYS HZ2  H -12.407 -20.853 -36.954 1.00 . A A . 66 LYS HZ2  1 1 
        9 11647 1 1  86 LYS HZ3  H -13.815 -19.991 -37.214 1.00 . A A . 66 LYS HZ3  1 1 
        9 11648 1 1  86 LYS N    N -11.580 -13.984 -34.200 1.00 . A A . 66 LYS N    1 1 
        9 11649 1 1  86 LYS NZ   N -13.141 -20.294 -36.476 1.00 . A A . 66 LYS NZ   1 1 
        9 11650 1 1  86 LYS O    O -13.490 -13.596 -35.821 1.00 . A A . 66 LYS O    1 1 
        9 11651 1 1  87 ARG C    C -14.710 -14.669 -38.228 1.00 . A A . 67 ARG C    1 1 
        9 11652 1 1  87 ARG CA   C -13.309 -14.160 -38.569 1.00 . A A . 67 ARG CA   1 1 
        9 11653 1 1  87 ARG CB   C -12.871 -14.834 -39.846 1.00 . A A . 67 ARG CB   1 1 
        9 11654 1 1  87 ARG CD   C -11.112 -15.275 -41.511 1.00 . A A . 67 ARG CD   1 1 
        9 11655 1 1  87 ARG CG   C -11.527 -14.399 -40.361 1.00 . A A . 67 ARG CG   1 1 
        9 11656 1 1  87 ARG CZ   C  -8.953 -15.652 -42.720 1.00 . A A . 67 ARG CZ   1 1 
        9 11657 1 1  87 ARG H    H -11.497 -14.914 -37.673 1.00 . A A . 67 ARG H    1 1 
        9 11658 1 1  87 ARG HA   H -13.315 -13.094 -38.731 1.00 . A A . 67 ARG HA   1 1 
        9 11659 1 1  87 ARG HB2  H -12.824 -15.893 -39.655 1.00 . A A . 67 ARG HB2  1 1 
        9 11660 1 1  87 ARG HB3  H -13.610 -14.647 -40.611 1.00 . A A . 67 ARG HB3  1 1 
        9 11661 1 1  87 ARG HD2  H -11.023 -16.280 -41.127 1.00 . A A . 67 ARG HD2  1 1 
        9 11662 1 1  87 ARG HD3  H -11.904 -15.232 -42.242 1.00 . A A . 67 ARG HD3  1 1 
        9 11663 1 1  87 ARG HE   H  -9.701 -13.872 -42.084 1.00 . A A . 67 ARG HE   1 1 
        9 11664 1 1  87 ARG HG2  H -11.599 -13.375 -40.697 1.00 . A A . 67 ARG HG2  1 1 
        9 11665 1 1  87 ARG HG3  H -10.795 -14.477 -39.570 1.00 . A A . 67 ARG HG3  1 1 
        9 11666 1 1  87 ARG HH11 H  -9.875 -17.426 -42.234 1.00 . A A . 67 ARG HH11 1 1 
        9 11667 1 1  87 ARG HH12 H  -8.443 -17.598 -43.141 1.00 . A A . 67 ARG HH12 1 1 
        9 11668 1 1  87 ARG HH21 H  -7.782 -14.123 -43.349 1.00 . A A . 67 ARG HH21 1 1 
        9 11669 1 1  87 ARG HH22 H  -7.211 -15.658 -43.806 1.00 . A A . 67 ARG HH22 1 1 
        9 11670 1 1  87 ARG N    N -12.355 -14.484 -37.505 1.00 . A A . 67 ARG N    1 1 
        9 11671 1 1  87 ARG NE   N  -9.846 -14.849 -42.113 1.00 . A A . 67 ARG NE   1 1 
        9 11672 1 1  87 ARG NH1  N  -9.103 -16.985 -42.697 1.00 . A A . 67 ARG NH1  1 1 
        9 11673 1 1  87 ARG NH2  N  -7.911 -15.121 -43.330 1.00 . A A . 67 ARG NH2  1 1 
        9 11674 1 1  87 ARG O    O -15.704 -14.018 -38.515 1.00 . A A . 67 ARG O    1 1 
        9 11675 1 1  88 ASP C    C -16.550 -15.966 -35.960 1.00 . A A . 68 ASP C    1 1 
        9 11676 1 1  88 ASP CA   C -16.022 -16.446 -37.252 1.00 . A A . 68 ASP CA   1 1 
        9 11677 1 1  88 ASP CB   C -15.926 -17.982 -37.178 1.00 . A A . 68 ASP CB   1 1 
        9 11678 1 1  88 ASP CG   C -15.528 -18.670 -38.457 1.00 . A A . 68 ASP CG   1 1 
        9 11679 1 1  88 ASP H    H -13.932 -16.196 -37.232 1.00 . A A . 68 ASP H    1 1 
        9 11680 1 1  88 ASP HA   H -16.721 -16.181 -38.020 1.00 . A A . 68 ASP HA   1 1 
        9 11681 1 1  88 ASP HB2  H -15.190 -18.241 -36.432 1.00 . A A . 68 ASP HB2  1 1 
        9 11682 1 1  88 ASP HB3  H -16.882 -18.368 -36.859 1.00 . A A . 68 ASP HB3  1 1 
        9 11683 1 1  88 ASP N    N -14.763 -15.807 -37.558 1.00 . A A . 68 ASP N    1 1 
        9 11684 1 1  88 ASP O    O -17.755 -15.795 -35.805 1.00 . A A . 68 ASP O    1 1 
        9 11685 1 1  88 ASP OD1  O -16.345 -18.794 -39.373 1.00 . A A . 68 ASP OD1  1 1 
        9 11686 1 1  88 ASP OD2  O -14.387 -19.142 -38.543 1.00 . A A . 68 ASP OD2  1 1 
        9 11687 1 1  89 ARG C    C -14.976 -14.822 -32.862 1.00 . A A . 69 ARG C    1 1 
        9 11688 1 1  89 ARG CA   C -16.087 -15.410 -33.728 1.00 . A A . 69 ARG CA   1 1 
        9 11689 1 1  89 ARG CB   C -16.623 -16.674 -33.055 1.00 . A A . 69 ARG CB   1 1 
        9 11690 1 1  89 ARG CD   C -17.693 -17.713 -31.080 1.00 . A A . 69 ARG CD   1 1 
        9 11691 1 1  89 ARG CG   C -17.460 -16.421 -31.816 1.00 . A A . 69 ARG CG   1 1 
        9 11692 1 1  89 ARG CZ   C -18.492 -17.363 -28.741 1.00 . A A . 69 ARG CZ   1 1 
        9 11693 1 1  89 ARG H    H -14.728 -15.547 -35.268 1.00 . A A . 69 ARG H    1 1 
        9 11694 1 1  89 ARG HA   H -16.908 -14.730 -33.860 1.00 . A A . 69 ARG HA   1 1 
        9 11695 1 1  89 ARG HB2  H -17.229 -17.215 -33.767 1.00 . A A . 69 ARG HB2  1 1 
        9 11696 1 1  89 ARG HB3  H -15.785 -17.296 -32.777 1.00 . A A . 69 ARG HB3  1 1 
        9 11697 1 1  89 ARG HD2  H -17.995 -18.460 -31.797 1.00 . A A . 69 ARG HD2  1 1 
        9 11698 1 1  89 ARG HD3  H -16.756 -18.005 -30.629 1.00 . A A . 69 ARG HD3  1 1 
        9 11699 1 1  89 ARG HE   H -19.610 -17.892 -30.351 1.00 . A A . 69 ARG HE   1 1 
        9 11700 1 1  89 ARG HG2  H -16.933 -15.729 -31.175 1.00 . A A . 69 ARG HG2  1 1 
        9 11701 1 1  89 ARG HG3  H -18.409 -15.997 -32.108 1.00 . A A . 69 ARG HG3  1 1 
        9 11702 1 1  89 ARG HH11 H -16.661 -16.506 -29.031 1.00 . A A . 69 ARG HH11 1 1 
        9 11703 1 1  89 ARG HH12 H -17.159 -16.571 -27.405 1.00 . A A . 69 ARG HH12 1 1 
        9 11704 1 1  89 ARG HH21 H -20.328 -17.999 -28.099 1.00 . A A . 69 ARG HH21 1 1 
        9 11705 1 1  89 ARG HH22 H -19.310 -17.453 -26.858 1.00 . A A . 69 ARG HH22 1 1 
        9 11706 1 1  89 ARG N    N -15.662 -15.683 -35.042 1.00 . A A . 69 ARG N    1 1 
        9 11707 1 1  89 ARG NE   N -18.719 -17.620 -30.032 1.00 . A A . 69 ARG NE   1 1 
        9 11708 1 1  89 ARG NH1  N -17.361 -16.778 -28.366 1.00 . A A . 69 ARG NH1  1 1 
        9 11709 1 1  89 ARG NH2  N -19.436 -17.615 -27.840 1.00 . A A . 69 ARG NH2  1 1 
        9 11710 1 1  89 ARG O    O -13.817 -15.252 -32.889 1.00 . A A . 69 ARG O    1 1 
        9 11711 1 1  90 ILE C    C -14.894 -13.993 -29.867 1.00 . A A . 70 ILE C    1 1 
        9 11712 1 1  90 ILE CA   C -14.637 -13.189 -31.100 1.00 . A A . 70 ILE CA   1 1 
        9 11713 1 1  90 ILE CB   C -15.223 -11.786 -30.824 1.00 . A A . 70 ILE CB   1 1 
        9 11714 1 1  90 ILE CD1  C -15.810  -9.549 -31.885 1.00 . A A . 70 ILE CD1  1 1 
        9 11715 1 1  90 ILE CG1  C -15.205 -10.929 -32.067 1.00 . A A . 70 ILE CG1  1 1 
        9 11716 1 1  90 ILE CG2  C -14.528 -11.085 -29.659 1.00 . A A . 70 ILE CG2  1 1 
        9 11717 1 1  90 ILE H    H -16.222 -13.492 -32.477 1.00 . A A . 70 ILE H    1 1 
        9 11718 1 1  90 ILE HA   H -13.571 -13.110 -31.245 1.00 . A A . 70 ILE HA   1 1 
        9 11719 1 1  90 ILE HB   H -16.238 -11.963 -30.525 1.00 . A A . 70 ILE HB   1 1 
        9 11720 1 1  90 ILE HD11 H -15.239  -8.999 -31.152 1.00 . A A . 70 ILE HD11 1 1 
        9 11721 1 1  90 ILE HD12 H -16.825  -9.656 -31.534 1.00 . A A . 70 ILE HD12 1 1 
        9 11722 1 1  90 ILE HD13 H -15.807  -9.016 -32.825 1.00 . A A . 70 ILE HD13 1 1 
        9 11723 1 1  90 ILE HG12 H -14.163 -10.810 -32.325 1.00 . A A . 70 ILE HG12 1 1 
        9 11724 1 1  90 ILE HG13 H -15.718 -11.441 -32.867 1.00 . A A . 70 ILE HG13 1 1 
        9 11725 1 1  90 ILE HG21 H -14.990 -10.122 -29.498 1.00 . A A . 70 ILE HG21 1 1 
        9 11726 1 1  90 ILE HG22 H -13.482 -10.952 -29.890 1.00 . A A . 70 ILE HG22 1 1 
        9 11727 1 1  90 ILE HG23 H -14.625 -11.686 -28.767 1.00 . A A . 70 ILE HG23 1 1 
        9 11728 1 1  90 ILE N    N -15.358 -13.828 -32.180 1.00 . A A . 70 ILE N    1 1 
        9 11729 1 1  90 ILE O    O -16.010 -14.481 -29.650 1.00 . A A . 70 ILE O    1 1 
        9 11730 1 1  91 VAL C    C -13.911 -13.938 -26.626 1.00 . A A . 71 VAL C    1 1 
        9 11731 1 1  91 VAL CA   C -14.124 -14.834 -27.819 1.00 . A A . 71 VAL CA   1 1 
        9 11732 1 1  91 VAL CB   C -13.414 -16.215 -27.674 1.00 . A A . 71 VAL CB   1 1 
        9 11733 1 1  91 VAL CG1  C -13.879 -17.152 -28.760 1.00 . A A . 71 VAL CG1  1 1 
        9 11734 1 1  91 VAL CG2  C -11.913 -16.114 -27.694 1.00 . A A . 71 VAL CG2  1 1 
        9 11735 1 1  91 VAL H    H -13.068 -13.731 -29.361 1.00 . A A . 71 VAL H    1 1 
        9 11736 1 1  91 VAL HA   H -15.189 -15.010 -27.840 1.00 . A A . 71 VAL HA   1 1 
        9 11737 1 1  91 VAL HB   H -13.726 -16.638 -26.729 1.00 . A A . 71 VAL HB   1 1 
        9 11738 1 1  91 VAL HG11 H -13.664 -16.709 -29.723 1.00 . A A . 71 VAL HG11 1 1 
        9 11739 1 1  91 VAL HG12 H -14.942 -17.322 -28.670 1.00 . A A . 71 VAL HG12 1 1 
        9 11740 1 1  91 VAL HG13 H -13.346 -18.088 -28.673 1.00 . A A . 71 VAL HG13 1 1 
        9 11741 1 1  91 VAL HG21 H -11.594 -15.764 -28.666 1.00 . A A . 71 VAL HG21 1 1 
        9 11742 1 1  91 VAL HG22 H -11.494 -17.092 -27.497 1.00 . A A . 71 VAL HG22 1 1 
        9 11743 1 1  91 VAL HG23 H -11.581 -15.423 -26.934 1.00 . A A . 71 VAL HG23 1 1 
        9 11744 1 1  91 VAL N    N -13.909 -14.140 -29.066 1.00 . A A . 71 VAL N    1 1 
        9 11745 1 1  91 VAL O    O -14.389 -14.218 -25.543 1.00 . A A . 71 VAL O    1 1 
        9 11746 1 1  92 LEU C    C -13.384 -10.461 -26.120 1.00 . A A . 72 LEU C    1 1 
        9 11747 1 1  92 LEU CA   C -13.022 -11.870 -25.757 1.00 . A A . 72 LEU CA   1 1 
        9 11748 1 1  92 LEU CB   C -11.604 -11.946 -25.148 1.00 . A A . 72 LEU CB   1 1 
        9 11749 1 1  92 LEU CD1  C -12.481 -12.768 -22.951 1.00 . A A . 72 LEU CD1  1 1 
        9 11750 1 1  92 LEU CD2  C -11.123 -14.315 -24.444 1.00 . A A . 72 LEU CD2  1 1 
        9 11751 1 1  92 LEU CG   C -11.383 -12.892 -23.984 1.00 . A A . 72 LEU CG   1 1 
        9 11752 1 1  92 LEU H    H -12.990 -12.612 -27.770 1.00 . A A . 72 LEU H    1 1 
        9 11753 1 1  92 LEU HA   H -13.710 -12.117 -24.974 1.00 . A A . 72 LEU HA   1 1 
        9 11754 1 1  92 LEU HB2  H -10.975 -12.358 -25.919 1.00 . A A . 72 LEU HB2  1 1 
        9 11755 1 1  92 LEU HB3  H -11.272 -10.965 -24.850 1.00 . A A . 72 LEU HB3  1 1 
        9 11756 1 1  92 LEU HD11 H -12.219 -13.339 -22.072 1.00 . A A . 72 LEU HD11 1 1 
        9 11757 1 1  92 LEU HD12 H -13.395 -13.174 -23.357 1.00 . A A . 72 LEU HD12 1 1 
        9 11758 1 1  92 LEU HD13 H -12.622 -11.731 -22.684 1.00 . A A . 72 LEU HD13 1 1 
        9 11759 1 1  92 LEU HD21 H -11.967 -14.665 -25.018 1.00 . A A . 72 LEU HD21 1 1 
        9 11760 1 1  92 LEU HD22 H -10.968 -14.956 -23.590 1.00 . A A . 72 LEU HD22 1 1 
        9 11761 1 1  92 LEU HD23 H -10.239 -14.332 -25.065 1.00 . A A . 72 LEU HD23 1 1 
        9 11762 1 1  92 LEU HG   H -10.523 -12.547 -23.438 1.00 . A A . 72 LEU HG   1 1 
        9 11763 1 1  92 LEU N    N -13.257 -12.817 -26.845 1.00 . A A . 72 LEU N    1 1 
        9 11764 1 1  92 LEU O    O -14.527 -10.052 -25.994 1.00 . A A . 72 LEU O    1 1 
        9 11765 1 1  93 ASN C    C -12.661  -7.364 -25.843 1.00 . A A . 73 ASN C    1 1 
        9 11766 1 1  93 ASN CA   C -12.482  -8.325 -27.032 1.00 . A A . 73 ASN CA   1 1 
        9 11767 1 1  93 ASN CB   C -13.574  -8.137 -28.120 1.00 . A A . 73 ASN CB   1 1 
        9 11768 1 1  93 ASN CG   C -13.585  -6.763 -28.784 1.00 . A A . 73 ASN CG   1 1 
        9 11769 1 1  93 ASN H    H -11.551 -10.242 -26.543 1.00 . A A . 73 ASN H    1 1 
        9 11770 1 1  93 ASN HA   H -11.512  -8.096 -27.443 1.00 . A A . 73 ASN HA   1 1 
        9 11771 1 1  93 ASN HB2  H -13.407  -8.869 -28.896 1.00 . A A . 73 ASN HB2  1 1 
        9 11772 1 1  93 ASN HB3  H -14.542  -8.314 -27.673 1.00 . A A . 73 ASN HB3  1 1 
        9 11773 1 1  93 ASN HD21 H -15.533  -6.892 -29.095 1.00 . A A . 73 ASN HD21 1 1 
        9 11774 1 1  93 ASN HD22 H -14.778  -5.457 -29.650 1.00 . A A . 73 ASN HD22 1 1 
        9 11775 1 1  93 ASN N    N -12.391  -9.749 -26.571 1.00 . A A . 73 ASN N    1 1 
        9 11776 1 1  93 ASN ND2  N -14.733  -6.335 -29.213 1.00 . A A . 73 ASN ND2  1 1 
        9 11777 1 1  93 ASN O    O -13.039  -6.206 -25.986 1.00 . A A . 73 ASN O    1 1 
        9 11778 1 1  93 ASN OD1  O -12.561  -6.108 -28.908 1.00 . A A . 73 ASN OD1  1 1 
        9 11779 1 1  94 ASN C    C -11.471  -7.726 -22.467 1.00 . A A . 74 ASN C    1 1 
        9 11780 1 1  94 ASN CA   C -12.354  -7.068 -23.474 1.00 . A A . 74 ASN CA   1 1 
        9 11781 1 1  94 ASN CB   C -13.762  -6.849 -22.880 1.00 . A A . 74 ASN CB   1 1 
        9 11782 1 1  94 ASN CG   C -13.722  -5.939 -21.641 1.00 . A A . 74 ASN CG   1 1 
        9 11783 1 1  94 ASN H    H -12.037  -8.784 -24.634 1.00 . A A . 74 ASN H    1 1 
        9 11784 1 1  94 ASN HA   H -11.916  -6.112 -23.722 1.00 . A A . 74 ASN HA   1 1 
        9 11785 1 1  94 ASN HB2  H -14.394  -6.391 -23.626 1.00 . A A . 74 ASN HB2  1 1 
        9 11786 1 1  94 ASN HB3  H -14.184  -7.800 -22.593 1.00 . A A . 74 ASN HB3  1 1 
        9 11787 1 1  94 ASN HD21 H -15.246  -6.895 -20.820 1.00 . A A . 74 ASN HD21 1 1 
        9 11788 1 1  94 ASN HD22 H -14.582  -5.611 -19.899 1.00 . A A . 74 ASN HD22 1 1 
        9 11789 1 1  94 ASN N    N -12.335  -7.855 -24.685 1.00 . A A . 74 ASN N    1 1 
        9 11790 1 1  94 ASN ND2  N -14.597  -6.168 -20.708 1.00 . A A . 74 ASN ND2  1 1 
        9 11791 1 1  94 ASN O    O -11.923  -8.525 -21.644 1.00 . A A . 74 ASN O    1 1 
        9 11792 1 1  94 ASN OD1  O -12.882  -5.041 -21.534 1.00 . A A . 74 ASN OD1  1 1 
        9 11793 1 1  95 CYS C    C  -8.206  -6.919 -21.543 1.00 . A A . 75 CYS C    1 1 
        9 11794 1 1  95 CYS CA   C  -9.217  -7.973 -21.710 1.00 . A A . 75 CYS CA   1 1 
        9 11795 1 1  95 CYS CB   C  -8.567  -9.270 -22.189 1.00 . A A . 75 CYS CB   1 1 
        9 11796 1 1  95 CYS H    H  -9.901  -6.925 -23.359 1.00 . A A . 75 CYS H    1 1 
        9 11797 1 1  95 CYS HA   H  -9.697  -8.143 -20.758 1.00 . A A . 75 CYS HA   1 1 
        9 11798 1 1  95 CYS HB2  H  -8.322  -9.166 -23.236 1.00 . A A . 75 CYS HB2  1 1 
        9 11799 1 1  95 CYS HB3  H  -7.660  -9.443 -21.628 1.00 . A A . 75 CYS HB3  1 1 
        9 11800 1 1  95 CYS N    N -10.213  -7.486 -22.615 1.00 . A A . 75 CYS N    1 1 
        9 11801 1 1  95 CYS O    O  -7.746  -6.336 -22.529 1.00 . A A . 75 CYS O    1 1 
        9 11802 1 1  95 CYS SG   S  -9.617 -10.737 -22.019 1.00 . A A . 75 CYS SG   1 1 
        9 11803 1 1  96 GLN C    C  -6.034  -6.173 -19.008 1.00 . A A . 76 GLN C    1 1 
        9 11804 1 1  96 GLN CA   C  -6.969  -5.626 -19.989 1.00 . A A . 76 GLN CA   1 1 
        9 11805 1 1  96 GLN CB   C  -7.698  -4.386 -19.498 1.00 . A A . 76 GLN CB   1 1 
        9 11806 1 1  96 GLN CD   C  -9.175  -2.444 -20.147 1.00 . A A . 76 GLN CD   1 1 
        9 11807 1 1  96 GLN CG   C  -8.468  -3.694 -20.611 1.00 . A A . 76 GLN CG   1 1 
        9 11808 1 1  96 GLN H    H  -8.132  -7.277 -19.606 1.00 . A A . 76 GLN H    1 1 
        9 11809 1 1  96 GLN HA   H  -6.409  -5.387 -20.882 1.00 . A A . 76 GLN HA   1 1 
        9 11810 1 1  96 GLN HB2  H  -8.390  -4.671 -18.719 1.00 . A A . 76 GLN HB2  1 1 
        9 11811 1 1  96 GLN HB3  H  -6.978  -3.688 -19.099 1.00 . A A . 76 GLN HB3  1 1 
        9 11812 1 1  96 GLN HE21 H  -7.563  -1.350 -20.531 1.00 . A A . 76 GLN HE21 1 1 
        9 11813 1 1  96 GLN HE22 H  -8.912  -0.495 -19.905 1.00 . A A . 76 GLN HE22 1 1 
        9 11814 1 1  96 GLN HG2  H  -7.742  -3.439 -21.369 1.00 . A A . 76 GLN HG2  1 1 
        9 11815 1 1  96 GLN HG3  H  -9.175  -4.393 -21.041 1.00 . A A . 76 GLN HG3  1 1 
        9 11816 1 1  96 GLN N    N  -7.858  -6.670 -20.333 1.00 . A A . 76 GLN N    1 1 
        9 11817 1 1  96 GLN NE2  N  -8.489  -1.329 -20.201 1.00 . A A . 76 GLN NE2  1 1 
        9 11818 1 1  96 GLN O    O  -6.375  -6.431 -17.869 1.00 . A A . 76 GLN O    1 1 
        9 11819 1 1  96 GLN OE1  O -10.330  -2.482 -19.726 1.00 . A A . 76 GLN OE1  1 1 
        9 11820 1 1  97 LEU C    C  -3.291  -6.405 -17.607 1.00 . A A . 77 LEU C    1 1 
        9 11821 1 1  97 LEU CA   C  -3.889  -7.133 -18.816 1.00 . A A . 77 LEU CA   1 1 
        9 11822 1 1  97 LEU CB   C  -2.823  -7.497 -19.861 1.00 . A A . 77 LEU CB   1 1 
        9 11823 1 1  97 LEU CD1  C  -1.899  -9.467 -18.636 1.00 . A A . 77 LEU CD1  1 1 
        9 11824 1 1  97 LEU CD2  C  -0.714  -8.562 -20.614 1.00 . A A . 77 LEU CD2  1 1 
        9 11825 1 1  97 LEU CG   C  -1.559  -8.223 -19.402 1.00 . A A . 77 LEU CG   1 1 
        9 11826 1 1  97 LEU H    H  -4.680  -5.920 -20.327 1.00 . A A . 77 LEU H    1 1 
        9 11827 1 1  97 LEU HA   H  -4.416  -8.039 -18.555 1.00 . A A . 77 LEU HA   1 1 
        9 11828 1 1  97 LEU HB2  H  -3.298  -8.117 -20.606 1.00 . A A . 77 LEU HB2  1 1 
        9 11829 1 1  97 LEU HB3  H  -2.525  -6.581 -20.352 1.00 . A A . 77 LEU HB3  1 1 
        9 11830 1 1  97 LEU HD11 H  -2.444  -9.198 -17.744 1.00 . A A . 77 LEU HD11 1 1 
        9 11831 1 1  97 LEU HD12 H  -0.991  -9.983 -18.365 1.00 . A A . 77 LEU HD12 1 1 
        9 11832 1 1  97 LEU HD13 H  -2.516 -10.109 -19.246 1.00 . A A . 77 LEU HD13 1 1 
        9 11833 1 1  97 LEU HD21 H   0.109  -9.194 -20.319 1.00 . A A . 77 LEU HD21 1 1 
        9 11834 1 1  97 LEU HD22 H  -0.328  -7.651 -21.046 1.00 . A A . 77 LEU HD22 1 1 
        9 11835 1 1  97 LEU HD23 H  -1.320  -9.076 -21.346 1.00 . A A . 77 LEU HD23 1 1 
        9 11836 1 1  97 LEU HG   H  -0.965  -7.601 -18.750 1.00 . A A . 77 LEU HG   1 1 
        9 11837 1 1  97 LEU N    N  -4.882  -6.372 -19.475 1.00 . A A . 77 LEU N    1 1 
        9 11838 1 1  97 LEU O    O  -3.077  -5.197 -17.656 1.00 . A A . 77 LEU O    1 1 
        9 11839 1 1  98 GLN C    C  -0.902  -6.413 -15.706 1.00 . A A . 78 GLN C    1 1 
        9 11840 1 1  98 GLN CA   C  -2.380  -6.548 -15.372 1.00 . A A . 78 GLN CA   1 1 
        9 11841 1 1  98 GLN CB   C  -2.632  -7.325 -14.059 1.00 . A A . 78 GLN CB   1 1 
        9 11842 1 1  98 GLN CD   C  -2.498  -9.452 -12.723 1.00 . A A . 78 GLN CD   1 1 
        9 11843 1 1  98 GLN CG   C  -2.154  -8.759 -14.027 1.00 . A A . 78 GLN CG   1 1 
        9 11844 1 1  98 GLN H    H  -3.379  -8.068 -16.440 1.00 . A A . 78 GLN H    1 1 
        9 11845 1 1  98 GLN HA   H  -2.765  -5.548 -15.277 1.00 . A A . 78 GLN HA   1 1 
        9 11846 1 1  98 GLN HB2  H  -2.132  -6.808 -13.254 1.00 . A A . 78 GLN HB2  1 1 
        9 11847 1 1  98 GLN HB3  H  -3.694  -7.320 -13.860 1.00 . A A . 78 GLN HB3  1 1 
        9 11848 1 1  98 GLN HE21 H  -0.835 -10.522 -12.803 1.00 . A A . 78 GLN HE21 1 1 
        9 11849 1 1  98 GLN HE22 H  -1.849 -10.787 -11.435 1.00 . A A . 78 GLN HE22 1 1 
        9 11850 1 1  98 GLN HG2  H  -2.624  -9.277 -14.849 1.00 . A A . 78 GLN HG2  1 1 
        9 11851 1 1  98 GLN HG3  H  -1.084  -8.752 -14.163 1.00 . A A . 78 GLN HG3  1 1 
        9 11852 1 1  98 GLN N    N  -3.062  -7.140 -16.502 1.00 . A A . 78 GLN N    1 1 
        9 11853 1 1  98 GLN NE2  N  -1.646 -10.340 -12.285 1.00 . A A . 78 GLN NE2  1 1 
        9 11854 1 1  98 GLN O    O  -0.331  -5.330 -15.614 1.00 . A A . 78 GLN O    1 1 
        9 11855 1 1  98 GLN OE1  O  -3.515  -9.155 -12.100 1.00 . A A . 78 GLN OE1  1 1 
        9 11856 1 1  99 ASN C    C   1.199  -9.133 -16.721 1.00 . A A . 79 ASN C    1 1 
        9 11857 1 1  99 ASN CA   C   1.028  -7.654 -16.614 1.00 . A A . 79 ASN CA   1 1 
        9 11858 1 1  99 ASN CB   C   2.074  -7.101 -15.642 1.00 . A A . 79 ASN CB   1 1 
        9 11859 1 1  99 ASN CG   C   3.397  -6.877 -16.336 1.00 . A A . 79 ASN CG   1 1 
        9 11860 1 1  99 ASN H    H  -0.804  -8.378 -16.119 1.00 . A A . 79 ASN H    1 1 
        9 11861 1 1  99 ASN HA   H   1.101  -7.196 -17.590 1.00 . A A . 79 ASN HA   1 1 
        9 11862 1 1  99 ASN HB2  H   1.724  -6.162 -15.244 1.00 . A A . 79 ASN HB2  1 1 
        9 11863 1 1  99 ASN HB3  H   2.219  -7.806 -14.837 1.00 . A A . 79 ASN HB3  1 1 
        9 11864 1 1  99 ASN HD21 H   2.853  -5.039 -16.774 1.00 . A A . 79 ASN HD21 1 1 
        9 11865 1 1  99 ASN HD22 H   4.415  -5.490 -17.326 1.00 . A A . 79 ASN HD22 1 1 
        9 11866 1 1  99 ASN N    N  -0.323  -7.522 -16.133 1.00 . A A . 79 ASN N    1 1 
        9 11867 1 1  99 ASN ND2  N   3.577  -5.698 -16.861 1.00 . A A . 79 ASN ND2  1 1 
        9 11868 1 1  99 ASN O    O   0.699  -9.849 -15.852 1.00 . A A . 79 ASN O    1 1 
        9 11869 1 1  99 ASN OD1  O   4.237  -7.767 -16.421 1.00 . A A . 79 ASN OD1  1 1 
        9 11870 1 1 100 PRO C    C   2.946 -11.792 -17.073 1.00 . A A . 80 PRO C    1 1 
        9 11871 1 1 100 PRO CA   C   1.888 -11.084 -17.948 1.00 . A A . 80 PRO CA   1 1 
        9 11872 1 1 100 PRO CB   C   2.190 -11.240 -19.430 1.00 . A A . 80 PRO CB   1 1 
        9 11873 1 1 100 PRO CD   C   2.407  -8.922 -18.912 1.00 . A A . 80 PRO CD   1 1 
        9 11874 1 1 100 PRO CG   C   2.965 -10.019 -19.774 1.00 . A A . 80 PRO CG   1 1 
        9 11875 1 1 100 PRO HA   H   0.907 -11.488 -17.747 1.00 . A A . 80 PRO HA   1 1 
        9 11876 1 1 100 PRO HB2  H   2.768 -12.139 -19.587 1.00 . A A . 80 PRO HB2  1 1 
        9 11877 1 1 100 PRO HB3  H   1.269 -11.294 -19.991 1.00 . A A . 80 PRO HB3  1 1 
        9 11878 1 1 100 PRO HD2  H   3.186  -8.251 -18.584 1.00 . A A . 80 PRO HD2  1 1 
        9 11879 1 1 100 PRO HD3  H   1.644  -8.391 -19.462 1.00 . A A . 80 PRO HD3  1 1 
        9 11880 1 1 100 PRO HG2  H   4.009 -10.177 -19.552 1.00 . A A . 80 PRO HG2  1 1 
        9 11881 1 1 100 PRO HG3  H   2.832  -9.782 -20.819 1.00 . A A . 80 PRO HG3  1 1 
        9 11882 1 1 100 PRO N    N   1.806  -9.652 -17.770 1.00 . A A . 80 PRO N    1 1 
        9 11883 1 1 100 PRO O    O   3.097 -13.013 -17.149 1.00 . A A . 80 PRO O    1 1 
        9 11884 1 1 101 GLN C    C   4.102 -12.475 -14.258 1.00 . A A . 81 GLN C    1 1 
        9 11885 1 1 101 GLN CA   C   4.689 -11.632 -15.398 1.00 . A A . 81 GLN CA   1 1 
        9 11886 1 1 101 GLN CB   C   5.704 -10.613 -14.885 1.00 . A A . 81 GLN CB   1 1 
        9 11887 1 1 101 GLN CD   C   6.121  -8.618 -13.436 1.00 . A A . 81 GLN CD   1 1 
        9 11888 1 1 101 GLN CG   C   5.093  -9.531 -14.045 1.00 . A A . 81 GLN CG   1 1 
        9 11889 1 1 101 GLN H    H   3.491 -10.081 -16.188 1.00 . A A . 81 GLN H    1 1 
        9 11890 1 1 101 GLN HA   H   5.194 -12.320 -16.056 1.00 . A A . 81 GLN HA   1 1 
        9 11891 1 1 101 GLN HB2  H   6.443 -11.126 -14.288 1.00 . A A . 81 GLN HB2  1 1 
        9 11892 1 1 101 GLN HB3  H   6.193 -10.150 -15.730 1.00 . A A . 81 GLN HB3  1 1 
        9 11893 1 1 101 GLN HE21 H   6.219  -9.783 -11.866 1.00 . A A . 81 GLN HE21 1 1 
        9 11894 1 1 101 GLN HE22 H   7.242  -8.391 -11.821 1.00 . A A . 81 GLN HE22 1 1 
        9 11895 1 1 101 GLN HG2  H   4.406  -8.979 -14.668 1.00 . A A . 81 GLN HG2  1 1 
        9 11896 1 1 101 GLN HG3  H   4.543 -10.049 -13.273 1.00 . A A . 81 GLN HG3  1 1 
        9 11897 1 1 101 GLN N    N   3.660 -11.042 -16.235 1.00 . A A . 81 GLN N    1 1 
        9 11898 1 1 101 GLN NE2  N   6.576  -8.958 -12.266 1.00 . A A . 81 GLN NE2  1 1 
        9 11899 1 1 101 GLN O    O   3.854 -12.016 -13.143 1.00 . A A . 81 GLN O    1 1 
        9 11900 1 1 101 GLN OE1  O   6.512  -7.600 -14.025 1.00 . A A . 81 GLN OE1  1 1 
        9 11901 1 1 102 ARG C    C   4.351 -15.713 -13.612 1.00 . A A . 82 ARG C    1 1 
        9 11902 1 1 102 ARG CA   C   3.305 -14.637 -13.683 1.00 . A A . 82 ARG CA   1 1 
        9 11903 1 1 102 ARG CB   C   1.943 -15.208 -14.130 1.00 . A A . 82 ARG CB   1 1 
        9 11904 1 1 102 ARG CD   C   0.362 -13.629 -12.831 1.00 . A A . 82 ARG CD   1 1 
        9 11905 1 1 102 ARG CG   C   0.785 -14.187 -14.206 1.00 . A A . 82 ARG CG   1 1 
        9 11906 1 1 102 ARG CZ   C   1.430 -12.402 -10.918 1.00 . A A . 82 ARG CZ   1 1 
        9 11907 1 1 102 ARG H    H   3.823 -13.817 -15.562 1.00 . A A . 82 ARG H    1 1 
        9 11908 1 1 102 ARG HA   H   3.204 -14.179 -12.711 1.00 . A A . 82 ARG HA   1 1 
        9 11909 1 1 102 ARG HB2  H   2.065 -15.644 -15.111 1.00 . A A . 82 ARG HB2  1 1 
        9 11910 1 1 102 ARG HB3  H   1.660 -15.989 -13.440 1.00 . A A . 82 ARG HB3  1 1 
        9 11911 1 1 102 ARG HD2  H  -0.503 -12.996 -12.963 1.00 . A A . 82 ARG HD2  1 1 
        9 11912 1 1 102 ARG HD3  H   0.095 -14.459 -12.194 1.00 . A A . 82 ARG HD3  1 1 
        9 11913 1 1 102 ARG HE   H   2.212 -12.665 -12.747 1.00 . A A . 82 ARG HE   1 1 
        9 11914 1 1 102 ARG HG2  H   1.113 -13.360 -14.819 1.00 . A A . 82 ARG HG2  1 1 
        9 11915 1 1 102 ARG HG3  H  -0.065 -14.662 -14.675 1.00 . A A . 82 ARG HG3  1 1 
        9 11916 1 1 102 ARG HH11 H  -0.436 -13.092 -10.407 1.00 . A A . 82 ARG HH11 1 1 
        9 11917 1 1 102 ARG HH12 H   0.401 -12.259  -9.176 1.00 . A A . 82 ARG HH12 1 1 
        9 11918 1 1 102 ARG HH21 H   3.298 -11.590 -11.045 1.00 . A A . 82 ARG HH21 1 1 
        9 11919 1 1 102 ARG HH22 H   2.536 -11.388  -9.528 1.00 . A A . 82 ARG HH22 1 1 
        9 11920 1 1 102 ARG N    N   3.770 -13.644 -14.599 1.00 . A A . 82 ARG N    1 1 
        9 11921 1 1 102 ARG NE   N   1.425 -12.848 -12.180 1.00 . A A . 82 ARG NE   1 1 
        9 11922 1 1 102 ARG NH1  N   0.393 -12.604 -10.120 1.00 . A A . 82 ARG NH1  1 1 
        9 11923 1 1 102 ARG NH2  N   2.494 -11.752 -10.464 1.00 . A A . 82 ARG NH2  1 1 
        9 11924 1 1 102 ARG O    O   5.146 -15.709 -12.667 1.00 . A A . 82 ARG O    1 1 
        9 11925 1 1 102 ARG OXT  O   4.461 -16.498 -14.559 1.00 . A A . 82 ARG OXT  1 1 
       10 11926 1 1  21 MET C    C   8.446 -21.783 -16.833 1.00 . A A .  1 MET C    1 1 
       10 11927 1 1  21 MET CA   C   9.635 -22.713 -16.730 1.00 . A A .  1 MET CA   1 1 
       10 11928 1 1  21 MET CB   C  10.253 -22.958 -18.114 1.00 . A A .  1 MET CB   1 1 
       10 11929 1 1  21 MET CE   C  12.229 -19.442 -19.275 1.00 . A A .  1 MET CE   1 1 
       10 11930 1 1  21 MET CG   C  11.307 -21.937 -18.563 1.00 . A A .  1 MET CG   1 1 
       10 11931 1 1  21 MET H    H   8.741 -23.821 -15.246 1.00 . A A .  1 MET H    1 1 
       10 11932 1 1  21 MET HA   H  10.368 -22.298 -16.055 1.00 . A A .  1 MET HA   1 1 
       10 11933 1 1  21 MET HB2  H  10.721 -23.931 -18.108 1.00 . A A .  1 MET HB2  1 1 
       10 11934 1 1  21 MET HB3  H   9.456 -22.964 -18.842 1.00 . A A .  1 MET HB3  1 1 
       10 11935 1 1  21 MET HE1  H  12.035 -18.391 -19.431 1.00 . A A .  1 MET HE1  1 1 
       10 11936 1 1  21 MET HE2  H  12.551 -19.893 -20.202 1.00 . A A .  1 MET HE2  1 1 
       10 11937 1 1  21 MET HE3  H  13.003 -19.556 -18.531 1.00 . A A .  1 MET HE3  1 1 
       10 11938 1 1  21 MET HG2  H  12.108 -21.944 -17.840 1.00 . A A .  1 MET HG2  1 1 
       10 11939 1 1  21 MET HG3  H  11.700 -22.247 -19.520 1.00 . A A .  1 MET HG3  1 1 
       10 11940 1 1  21 MET N    N   9.138 -23.969 -16.193 1.00 . A A .  1 MET N    1 1 
       10 11941 1 1  21 MET O    O   7.460 -22.108 -17.494 1.00 . A A .  1 MET O    1 1 
       10 11942 1 1  21 MET SD   S  10.726 -20.243 -18.701 1.00 . A A .  1 MET SD   1 1 
       10 11943 1 1  22 GLN C    C   7.107 -19.125 -17.491 1.00 . A A .  2 GLN C    1 1 
       10 11944 1 1  22 GLN CA   C   7.398 -19.742 -16.134 1.00 . A A .  2 GLN CA   1 1 
       10 11945 1 1  22 GLN CB   C   7.492 -18.680 -15.035 1.00 . A A .  2 GLN CB   1 1 
       10 11946 1 1  22 GLN CD   C   9.954 -18.128 -15.061 1.00 . A A .  2 GLN CD   1 1 
       10 11947 1 1  22 GLN CG   C   8.543 -17.629 -15.223 1.00 . A A .  2 GLN CG   1 1 
       10 11948 1 1  22 GLN H    H   9.338 -20.434 -15.680 1.00 . A A .  2 GLN H    1 1 
       10 11949 1 1  22 GLN HA   H   6.532 -20.342 -15.927 1.00 . A A .  2 GLN HA   1 1 
       10 11950 1 1  22 GLN HB2  H   6.541 -18.175 -14.982 1.00 . A A .  2 GLN HB2  1 1 
       10 11951 1 1  22 GLN HB3  H   7.668 -19.178 -14.093 1.00 . A A .  2 GLN HB3  1 1 
       10 11952 1 1  22 GLN HE21 H  10.088 -18.494 -16.992 1.00 . A A .  2 GLN HE21 1 1 
       10 11953 1 1  22 GLN HE22 H  11.491 -18.843 -16.048 1.00 . A A .  2 GLN HE22 1 1 
       10 11954 1 1  22 GLN HG2  H   8.390 -17.380 -16.261 1.00 . A A .  2 GLN HG2  1 1 
       10 11955 1 1  22 GLN HG3  H   8.338 -16.786 -14.582 1.00 . A A .  2 GLN HG3  1 1 
       10 11956 1 1  22 GLN N    N   8.512 -20.656 -16.160 1.00 . A A .  2 GLN N    1 1 
       10 11957 1 1  22 GLN NE2  N  10.566 -18.528 -16.132 1.00 . A A .  2 GLN NE2  1 1 
       10 11958 1 1  22 GLN O    O   7.973 -18.502 -18.129 1.00 . A A .  2 GLN O    1 1 
       10 11959 1 1  22 GLN OE1  O  10.494 -18.151 -13.965 1.00 . A A .  2 GLN OE1  1 1 
       10 11960 1 1  23 THR C    C   4.514 -17.679 -18.752 1.00 . A A .  3 THR C    1 1 
       10 11961 1 1  23 THR CA   C   5.394 -18.849 -19.153 1.00 . A A .  3 THR CA   1 1 
       10 11962 1 1  23 THR CB   C   4.530 -19.944 -19.807 1.00 . A A .  3 THR CB   1 1 
       10 11963 1 1  23 THR CG2  C   4.609 -19.854 -21.315 1.00 . A A .  3 THR CG2  1 1 
       10 11964 1 1  23 THR H    H   5.305 -19.902 -17.382 1.00 . A A .  3 THR H    1 1 
       10 11965 1 1  23 THR HA   H   6.144 -18.493 -19.845 1.00 . A A .  3 THR HA   1 1 
       10 11966 1 1  23 THR HB   H   3.507 -19.816 -19.488 1.00 . A A .  3 THR HB   1 1 
       10 11967 1 1  23 THR HG1  H   5.892 -21.110 -18.975 1.00 . A A .  3 THR HG1  1 1 
       10 11968 1 1  23 THR HG21 H   4.020 -20.646 -21.752 1.00 . A A .  3 THR HG21 1 1 
       10 11969 1 1  23 THR HG22 H   5.638 -19.961 -21.626 1.00 . A A .  3 THR HG22 1 1 
       10 11970 1 1  23 THR HG23 H   4.228 -18.898 -21.644 1.00 . A A .  3 THR HG23 1 1 
       10 11971 1 1  23 THR N    N   5.913 -19.363 -17.931 1.00 . A A .  3 THR N    1 1 
       10 11972 1 1  23 THR O    O   3.797 -17.768 -17.737 1.00 . A A .  3 THR O    1 1 
       10 11973 1 1  23 THR OG1  O   5.042 -21.245 -19.417 1.00 . A A .  3 THR OG1  1 1 
       10 11974 1 1  24 ASP C    C   2.331 -15.659 -19.291 1.00 . A A .  4 ASP C    1 1 
       10 11975 1 1  24 ASP CA   C   3.817 -15.412 -19.122 1.00 . A A .  4 ASP CA   1 1 
       10 11976 1 1  24 ASP CB   C   4.281 -14.177 -19.918 1.00 . A A .  4 ASP CB   1 1 
       10 11977 1 1  24 ASP CG   C   5.660 -13.674 -19.558 1.00 . A A .  4 ASP CG   1 1 
       10 11978 1 1  24 ASP H    H   5.034 -16.639 -20.361 1.00 . A A .  4 ASP H    1 1 
       10 11979 1 1  24 ASP HA   H   3.999 -15.249 -18.070 1.00 . A A .  4 ASP HA   1 1 
       10 11980 1 1  24 ASP HB2  H   4.370 -14.483 -20.948 1.00 . A A .  4 ASP HB2  1 1 
       10 11981 1 1  24 ASP HB3  H   3.572 -13.370 -19.831 1.00 . A A .  4 ASP HB3  1 1 
       10 11982 1 1  24 ASP N    N   4.557 -16.611 -19.498 1.00 . A A .  4 ASP N    1 1 
       10 11983 1 1  24 ASP O    O   1.844 -15.808 -20.391 1.00 . A A .  4 ASP O    1 1 
       10 11984 1 1  24 ASP OD1  O   5.898 -13.321 -18.375 1.00 . A A .  4 ASP OD1  1 1 
       10 11985 1 1  24 ASP OD2  O   6.518 -13.546 -20.468 1.00 . A A .  4 ASP OD2  1 1 
       10 11986 1 1  25 THR C    C  -0.641 -14.917 -17.948 1.00 . A A .  5 THR C    1 1 
       10 11987 1 1  25 THR CA   C   0.243 -16.106 -18.261 1.00 . A A .  5 THR CA   1 1 
       10 11988 1 1  25 THR CB   C  -0.034 -17.266 -17.306 1.00 . A A .  5 THR CB   1 1 
       10 11989 1 1  25 THR CG2  C  -1.374 -17.911 -17.617 1.00 . A A .  5 THR CG2  1 1 
       10 11990 1 1  25 THR H    H   1.986 -15.405 -17.352 1.00 . A A .  5 THR H    1 1 
       10 11991 1 1  25 THR HA   H   0.043 -16.424 -19.272 1.00 . A A .  5 THR HA   1 1 
       10 11992 1 1  25 THR HB   H  -0.058 -16.874 -16.304 1.00 . A A .  5 THR HB   1 1 
       10 11993 1 1  25 THR HG1  H   1.842 -17.808 -17.596 1.00 . A A .  5 THR HG1  1 1 
       10 11994 1 1  25 THR HG21 H  -1.549 -18.727 -16.933 1.00 . A A .  5 THR HG21 1 1 
       10 11995 1 1  25 THR HG22 H  -1.365 -18.289 -18.629 1.00 . A A .  5 THR HG22 1 1 
       10 11996 1 1  25 THR HG23 H  -2.160 -17.178 -17.513 1.00 . A A .  5 THR HG23 1 1 
       10 11997 1 1  25 THR N    N   1.617 -15.715 -18.206 1.00 . A A .  5 THR N    1 1 
       10 11998 1 1  25 THR O    O  -0.458 -14.246 -16.945 1.00 . A A .  5 THR O    1 1 
       10 11999 1 1  25 THR OG1  O   1.003 -18.265 -17.449 1.00 . A A .  5 THR OG1  1 1 
       10 12000 1 1  26 LEU C    C  -3.347 -13.357 -17.615 1.00 . A A .  6 LEU C    1 1 
       10 12001 1 1  26 LEU CA   C  -2.420 -13.536 -18.828 1.00 . A A .  6 LEU CA   1 1 
       10 12002 1 1  26 LEU CB   C  -3.083 -13.392 -20.198 1.00 . A A .  6 LEU CB   1 1 
       10 12003 1 1  26 LEU CD1  C  -0.848 -13.296 -21.454 1.00 . A A .  6 LEU CD1  1 1 
       10 12004 1 1  26 LEU CD2  C  -2.922 -12.330 -22.513 1.00 . A A .  6 LEU CD2  1 1 
       10 12005 1 1  26 LEU CG   C  -2.203 -12.660 -21.224 1.00 . A A .  6 LEU CG   1 1 
       10 12006 1 1  26 LEU H    H  -1.700 -15.269 -19.598 1.00 . A A .  6 LEU H    1 1 
       10 12007 1 1  26 LEU HA   H  -1.731 -12.709 -18.751 1.00 . A A .  6 LEU HA   1 1 
       10 12008 1 1  26 LEU HB2  H  -3.280 -14.386 -20.571 1.00 . A A .  6 LEU HB2  1 1 
       10 12009 1 1  26 LEU HB3  H  -4.021 -12.865 -20.129 1.00 . A A .  6 LEU HB3  1 1 
       10 12010 1 1  26 LEU HD11 H  -0.288 -13.207 -20.533 1.00 . A A .  6 LEU HD11 1 1 
       10 12011 1 1  26 LEU HD12 H  -0.332 -12.737 -22.220 1.00 . A A .  6 LEU HD12 1 1 
       10 12012 1 1  26 LEU HD13 H  -0.926 -14.334 -21.732 1.00 . A A .  6 LEU HD13 1 1 
       10 12013 1 1  26 LEU HD21 H  -3.753 -11.673 -22.298 1.00 . A A .  6 LEU HD21 1 1 
       10 12014 1 1  26 LEU HD22 H  -3.283 -13.239 -22.969 1.00 . A A .  6 LEU HD22 1 1 
       10 12015 1 1  26 LEU HD23 H  -2.237 -11.833 -23.183 1.00 . A A .  6 LEU HD23 1 1 
       10 12016 1 1  26 LEU HG   H  -1.948 -11.742 -20.736 1.00 . A A .  6 LEU HG   1 1 
       10 12017 1 1  26 LEU N    N  -1.570 -14.671 -18.836 1.00 . A A .  6 LEU N    1 1 
       10 12018 1 1  26 LEU O    O  -3.301 -14.115 -16.653 1.00 . A A .  6 LEU O    1 1 
       10 12019 1 1  27 GLU C    C  -5.960 -12.736 -16.045 1.00 . A A .  7 GLU C    1 1 
       10 12020 1 1  27 GLU CA   C  -4.959 -11.788 -16.649 1.00 . A A .  7 GLU CA   1 1 
       10 12021 1 1  27 GLU CB   C  -5.690 -10.583 -17.204 1.00 . A A .  7 GLU CB   1 1 
       10 12022 1 1  27 GLU CD   C  -5.108  -9.246 -15.194 1.00 . A A .  7 GLU CD   1 1 
       10 12023 1 1  27 GLU CG   C  -6.210  -9.681 -16.137 1.00 . A A .  7 GLU CG   1 1 
       10 12024 1 1  27 GLU H    H  -4.552 -12.089 -18.616 1.00 . A A .  7 GLU H    1 1 
       10 12025 1 1  27 GLU HA   H  -4.234 -11.400 -15.944 1.00 . A A .  7 GLU HA   1 1 
       10 12026 1 1  27 GLU HB2  H  -5.007 -10.024 -17.825 1.00 . A A .  7 GLU HB2  1 1 
       10 12027 1 1  27 GLU HB3  H  -6.520 -10.921 -17.806 1.00 . A A .  7 GLU HB3  1 1 
       10 12028 1 1  27 GLU HG2  H  -6.660  -8.821 -16.608 1.00 . A A .  7 GLU HG2  1 1 
       10 12029 1 1  27 GLU HG3  H  -6.940 -10.256 -15.589 1.00 . A A .  7 GLU HG3  1 1 
       10 12030 1 1  27 GLU N    N  -4.251 -12.388 -17.741 1.00 . A A .  7 GLU N    1 1 
       10 12031 1 1  27 GLU O    O  -6.443 -12.535 -14.930 1.00 . A A .  7 GLU O    1 1 
       10 12032 1 1  27 GLU OE1  O  -3.942  -9.149 -15.641 1.00 . A A .  7 GLU OE1  1 1 
       10 12033 1 1  27 GLU OE2  O  -5.390  -8.964 -14.013 1.00 . A A .  7 GLU OE2  1 1 
       10 12034 1 1  28 TYR C    C  -8.617 -14.257 -16.148 1.00 . A A .  8 TYR C    1 1 
       10 12035 1 1  28 TYR CA   C  -7.233 -14.811 -16.555 1.00 . A A .  8 TYR CA   1 1 
       10 12036 1 1  28 TYR CB   C  -6.718 -15.934 -15.587 1.00 . A A .  8 TYR CB   1 1 
       10 12037 1 1  28 TYR CD1  C  -5.212 -14.999 -13.767 1.00 . A A .  8 TYR CD1  1 1 
       10 12038 1 1  28 TYR CD2  C  -7.426 -15.611 -13.168 1.00 . A A .  8 TYR CD2  1 1 
       10 12039 1 1  28 TYR CE1  C  -4.967 -14.596 -12.472 1.00 . A A .  8 TYR CE1  1 1 
       10 12040 1 1  28 TYR CE2  C  -7.187 -15.207 -11.871 1.00 . A A .  8 TYR CE2  1 1 
       10 12041 1 1  28 TYR CG   C  -6.443 -15.510 -14.143 1.00 . A A .  8 TYR CG   1 1 
       10 12042 1 1  28 TYR CZ   C  -5.956 -14.700 -11.531 1.00 . A A .  8 TYR CZ   1 1 
       10 12043 1 1  28 TYR H    H  -5.723 -13.877 -17.633 1.00 . A A .  8 TYR H    1 1 
       10 12044 1 1  28 TYR HA   H  -7.273 -15.209 -17.556 1.00 . A A .  8 TYR HA   1 1 
       10 12045 1 1  28 TYR HB2  H  -7.455 -16.723 -15.557 1.00 . A A .  8 TYR HB2  1 1 
       10 12046 1 1  28 TYR HB3  H  -5.804 -16.335 -15.999 1.00 . A A .  8 TYR HB3  1 1 
       10 12047 1 1  28 TYR HD1  H  -4.433 -14.916 -14.511 1.00 . A A .  8 TYR HD1  1 1 
       10 12048 1 1  28 TYR HD2  H  -8.394 -16.008 -13.438 1.00 . A A .  8 TYR HD2  1 1 
       10 12049 1 1  28 TYR HE1  H  -4.001 -14.196 -12.203 1.00 . A A .  8 TYR HE1  1 1 
       10 12050 1 1  28 TYR HE2  H  -7.963 -15.294 -11.127 1.00 . A A .  8 TYR HE2  1 1 
       10 12051 1 1  28 TYR HH   H  -5.428 -13.359 -10.289 1.00 . A A .  8 TYR HH   1 1 
       10 12052 1 1  28 TYR N    N  -6.255 -13.771 -16.816 1.00 . A A .  8 TYR N    1 1 
       10 12053 1 1  28 TYR O    O  -9.464 -14.986 -15.648 1.00 . A A .  8 TYR O    1 1 
       10 12054 1 1  28 TYR OH   O  -5.719 -14.281 -10.242 1.00 . A A .  8 TYR OH   1 1 
       10 12055 1 1  29 GLN C    C -10.558 -11.443 -17.117 1.00 . A A .  9 GLN C    1 1 
       10 12056 1 1  29 GLN CA   C -10.036 -12.302 -16.034 1.00 . A A .  9 GLN CA   1 1 
       10 12057 1 1  29 GLN CB   C  -9.720 -11.469 -14.795 1.00 . A A .  9 GLN CB   1 1 
       10 12058 1 1  29 GLN CD   C  -8.788 -11.546 -12.459 1.00 . A A .  9 GLN CD   1 1 
       10 12059 1 1  29 GLN CG   C  -9.417 -12.316 -13.592 1.00 . A A .  9 GLN CG   1 1 
       10 12060 1 1  29 GLN H    H  -8.296 -12.521 -17.112 1.00 . A A .  9 GLN H    1 1 
       10 12061 1 1  29 GLN HA   H -10.788 -13.033 -15.773 1.00 . A A .  9 GLN HA   1 1 
       10 12062 1 1  29 GLN HB2  H  -8.861 -10.847 -15.000 1.00 . A A .  9 GLN HB2  1 1 
       10 12063 1 1  29 GLN HB3  H -10.566 -10.838 -14.565 1.00 . A A .  9 GLN HB3  1 1 
       10 12064 1 1  29 GLN HE21 H  -7.013 -11.886 -13.231 1.00 . A A .  9 GLN HE21 1 1 
       10 12065 1 1  29 GLN HE22 H  -6.998 -11.001 -11.757 1.00 . A A .  9 GLN HE22 1 1 
       10 12066 1 1  29 GLN HG2  H -10.357 -12.744 -13.278 1.00 . A A .  9 GLN HG2  1 1 
       10 12067 1 1  29 GLN HG3  H  -8.760 -13.111 -13.911 1.00 . A A .  9 GLN HG3  1 1 
       10 12068 1 1  29 GLN N    N  -8.874 -13.006 -16.489 1.00 . A A .  9 GLN N    1 1 
       10 12069 1 1  29 GLN NE2  N  -7.483 -11.457 -12.478 1.00 . A A .  9 GLN NE2  1 1 
       10 12070 1 1  29 GLN O    O  -9.986 -10.413 -17.459 1.00 . A A .  9 GLN O    1 1 
       10 12071 1 1  29 GLN OE1  O  -9.471 -11.019 -11.581 1.00 . A A .  9 GLN OE1  1 1 
       10 12072 1 1  30 CYS C    C -13.736 -11.568 -18.452 1.00 . A A . 10 CYS C    1 1 
       10 12073 1 1  30 CYS CA   C -12.297 -11.247 -18.713 1.00 . A A . 10 CYS CA   1 1 
       10 12074 1 1  30 CYS CB   C -11.850 -11.747 -20.097 1.00 . A A . 10 CYS CB   1 1 
       10 12075 1 1  30 CYS H    H -11.897 -12.797 -17.404 1.00 . A A . 10 CYS H    1 1 
       10 12076 1 1  30 CYS HA   H -12.131 -10.184 -18.624 1.00 . A A . 10 CYS HA   1 1 
       10 12077 1 1  30 CYS HB2  H -11.876 -12.828 -20.056 1.00 . A A . 10 CYS HB2  1 1 
       10 12078 1 1  30 CYS HB3  H -12.504 -11.397 -20.881 1.00 . A A . 10 CYS HB3  1 1 
       10 12079 1 1  30 CYS N    N -11.575 -11.915 -17.690 1.00 . A A . 10 CYS N    1 1 
       10 12080 1 1  30 CYS O    O -14.028 -12.634 -17.905 1.00 . A A . 10 CYS O    1 1 
       10 12081 1 1  30 CYS SG   S -10.138 -11.344 -20.536 1.00 . A A . 10 CYS SG   1 1 
       10 12082 1 1  31 ASP C    C -16.637 -12.031 -19.250 1.00 . A A . 11 ASP C    1 1 
       10 12083 1 1  31 ASP CA   C -16.060 -10.866 -18.492 1.00 . A A . 11 ASP CA   1 1 
       10 12084 1 1  31 ASP CB   C -16.876  -9.639 -18.887 1.00 . A A . 11 ASP CB   1 1 
       10 12085 1 1  31 ASP CG   C -16.439  -8.369 -18.242 1.00 . A A . 11 ASP CG   1 1 
       10 12086 1 1  31 ASP H    H -14.349  -9.852 -19.245 1.00 . A A . 11 ASP H    1 1 
       10 12087 1 1  31 ASP HA   H -16.165 -11.017 -17.429 1.00 . A A . 11 ASP HA   1 1 
       10 12088 1 1  31 ASP HB2  H -16.793  -9.503 -19.955 1.00 . A A . 11 ASP HB2  1 1 
       10 12089 1 1  31 ASP HB3  H -17.914  -9.813 -18.643 1.00 . A A . 11 ASP HB3  1 1 
       10 12090 1 1  31 ASP N    N -14.629 -10.679 -18.796 1.00 . A A . 11 ASP N    1 1 
       10 12091 1 1  31 ASP O    O -17.578 -12.686 -18.798 1.00 . A A . 11 ASP O    1 1 
       10 12092 1 1  31 ASP OD1  O -16.786  -8.123 -17.076 1.00 . A A . 11 ASP OD1  1 1 
       10 12093 1 1  31 ASP OD2  O -15.769  -7.568 -18.915 1.00 . A A . 11 ASP OD2  1 1 
       10 12094 1 1  32 GLU C    C -16.041 -14.609 -21.103 1.00 . A A . 12 GLU C    1 1 
       10 12095 1 1  32 GLU CA   C -16.583 -13.200 -21.295 1.00 . A A . 12 GLU CA   1 1 
       10 12096 1 1  32 GLU CB   C -16.317 -12.587 -22.667 1.00 . A A . 12 GLU CB   1 1 
       10 12097 1 1  32 GLU CD   C -16.802 -12.410 -25.081 1.00 . A A . 12 GLU CD   1 1 
       10 12098 1 1  32 GLU CG   C -16.845 -13.308 -23.864 1.00 . A A . 12 GLU CG   1 1 
       10 12099 1 1  32 GLU H    H -15.169 -11.941 -20.588 1.00 . A A . 12 GLU H    1 1 
       10 12100 1 1  32 GLU HA   H -17.645 -13.227 -21.144 1.00 . A A . 12 GLU HA   1 1 
       10 12101 1 1  32 GLU HB2  H -16.750 -11.598 -22.678 1.00 . A A . 12 GLU HB2  1 1 
       10 12102 1 1  32 GLU HB3  H -15.249 -12.473 -22.775 1.00 . A A . 12 GLU HB3  1 1 
       10 12103 1 1  32 GLU HG2  H -16.231 -14.181 -24.033 1.00 . A A . 12 GLU HG2  1 1 
       10 12104 1 1  32 GLU HG3  H -17.867 -13.602 -23.678 1.00 . A A . 12 GLU HG3  1 1 
       10 12105 1 1  32 GLU N    N -16.042 -12.312 -20.365 1.00 . A A . 12 GLU N    1 1 
       10 12106 1 1  32 GLU O    O -16.782 -15.579 -21.230 1.00 . A A . 12 GLU O    1 1 
       10 12107 1 1  32 GLU OE1  O -15.738 -11.826 -25.379 1.00 . A A . 12 GLU OE1  1 1 
       10 12108 1 1  32 GLU OE2  O -17.843 -12.262 -25.770 1.00 . A A . 12 GLU OE2  1 1 
       10 12109 1 1  33 LYS C    C -12.866 -15.712 -19.727 1.00 . A A . 13 LYS C    1 1 
       10 12110 1 1  33 LYS CA   C -14.093 -16.007 -20.543 1.00 . A A . 13 LYS CA   1 1 
       10 12111 1 1  33 LYS CB   C -13.600 -16.646 -21.871 1.00 . A A . 13 LYS CB   1 1 
       10 12112 1 1  33 LYS CD   C -14.330 -17.723 -23.990 1.00 . A A . 13 LYS CD   1 1 
       10 12113 1 1  33 LYS CE   C -15.500 -17.900 -24.939 1.00 . A A . 13 LYS CE   1 1 
       10 12114 1 1  33 LYS CG   C -14.563 -16.579 -23.024 1.00 . A A . 13 LYS CG   1 1 
       10 12115 1 1  33 LYS H    H -14.228 -13.928 -20.552 1.00 . A A . 13 LYS H    1 1 
       10 12116 1 1  33 LYS HA   H -14.754 -16.680 -20.019 1.00 . A A . 13 LYS HA   1 1 
       10 12117 1 1  33 LYS HB2  H -12.682 -16.165 -22.170 1.00 . A A . 13 LYS HB2  1 1 
       10 12118 1 1  33 LYS HB3  H -13.379 -17.685 -21.674 1.00 . A A . 13 LYS HB3  1 1 
       10 12119 1 1  33 LYS HD2  H -13.437 -17.530 -24.565 1.00 . A A . 13 LYS HD2  1 1 
       10 12120 1 1  33 LYS HD3  H -14.204 -18.634 -23.424 1.00 . A A . 13 LYS HD3  1 1 
       10 12121 1 1  33 LYS HE2  H -15.648 -16.985 -25.492 1.00 . A A . 13 LYS HE2  1 1 
       10 12122 1 1  33 LYS HE3  H -15.263 -18.701 -25.624 1.00 . A A . 13 LYS HE3  1 1 
       10 12123 1 1  33 LYS HG2  H -15.569 -16.537 -22.635 1.00 . A A . 13 LYS HG2  1 1 
       10 12124 1 1  33 LYS HG3  H -14.341 -15.627 -23.507 1.00 . A A . 13 LYS HG3  1 1 
       10 12125 1 1  33 LYS HZ1  H -17.038 -17.516 -23.537 1.00 . A A . 13 LYS HZ1  1 1 
       10 12126 1 1  33 LYS HZ2  H -16.651 -19.156 -23.738 1.00 . A A . 13 LYS HZ2  1 1 
       10 12127 1 1  33 LYS HZ3  H -17.527 -18.355 -24.917 1.00 . A A . 13 LYS HZ3  1 1 
       10 12128 1 1  33 LYS N    N -14.766 -14.719 -20.750 1.00 . A A . 13 LYS N    1 1 
       10 12129 1 1  33 LYS NZ   N -16.756 -18.238 -24.229 1.00 . A A . 13 LYS NZ   1 1 
       10 12130 1 1  33 LYS O    O -12.491 -14.551 -19.628 1.00 . A A . 13 LYS O    1 1 
       10 12131 1 1  34 PRO C    C  -9.871 -16.311 -19.521 1.00 . A A . 14 PRO C    1 1 
       10 12132 1 1  34 PRO CA   C -10.966 -16.459 -18.451 1.00 . A A . 14 PRO CA   1 1 
       10 12133 1 1  34 PRO CB   C -10.731 -17.710 -17.589 1.00 . A A . 14 PRO CB   1 1 
       10 12134 1 1  34 PRO CD   C -12.701 -18.071 -18.899 1.00 . A A . 14 PRO CD   1 1 
       10 12135 1 1  34 PRO CG   C -12.026 -18.458 -17.617 1.00 . A A . 14 PRO CG   1 1 
       10 12136 1 1  34 PRO HA   H -11.036 -15.567 -17.848 1.00 . A A . 14 PRO HA   1 1 
       10 12137 1 1  34 PRO HB2  H  -9.927 -18.292 -18.017 1.00 . A A . 14 PRO HB2  1 1 
       10 12138 1 1  34 PRO HB3  H -10.469 -17.415 -16.583 1.00 . A A . 14 PRO HB3  1 1 
       10 12139 1 1  34 PRO HD2  H -12.380 -18.711 -19.708 1.00 . A A . 14 PRO HD2  1 1 
       10 12140 1 1  34 PRO HD3  H -13.774 -18.105 -18.786 1.00 . A A . 14 PRO HD3  1 1 
       10 12141 1 1  34 PRO HG2  H -11.833 -19.520 -17.601 1.00 . A A . 14 PRO HG2  1 1 
       10 12142 1 1  34 PRO HG3  H -12.635 -18.172 -16.772 1.00 . A A . 14 PRO HG3  1 1 
       10 12143 1 1  34 PRO N    N -12.235 -16.694 -19.095 1.00 . A A . 14 PRO N    1 1 
       10 12144 1 1  34 PRO O    O  -9.878 -17.017 -20.526 1.00 . A A . 14 PRO O    1 1 
       10 12145 1 1  35 LEU C    C  -6.658 -15.773 -19.855 1.00 . A A . 15 LEU C    1 1 
       10 12146 1 1  35 LEU CA   C  -7.933 -15.153 -20.288 1.00 . A A . 15 LEU CA   1 1 
       10 12147 1 1  35 LEU CB   C  -7.726 -13.665 -20.473 1.00 . A A . 15 LEU CB   1 1 
       10 12148 1 1  35 LEU CD1  C  -7.156 -13.667 -22.931 1.00 . A A . 15 LEU CD1  1 1 
       10 12149 1 1  35 LEU CD2  C  -6.409 -11.774 -21.437 1.00 . A A . 15 LEU CD2  1 1 
       10 12150 1 1  35 LEU CG   C  -6.703 -13.258 -21.533 1.00 . A A . 15 LEU CG   1 1 
       10 12151 1 1  35 LEU H    H  -8.857 -14.981 -18.440 1.00 . A A . 15 LEU H    1 1 
       10 12152 1 1  35 LEU HA   H  -8.249 -15.587 -21.225 1.00 . A A . 15 LEU HA   1 1 
       10 12153 1 1  35 LEU HB2  H  -8.677 -13.219 -20.725 1.00 . A A . 15 LEU HB2  1 1 
       10 12154 1 1  35 LEU HB3  H  -7.400 -13.270 -19.522 1.00 . A A . 15 LEU HB3  1 1 
       10 12155 1 1  35 LEU HD11 H  -8.092 -13.181 -23.165 1.00 . A A . 15 LEU HD11 1 1 
       10 12156 1 1  35 LEU HD12 H  -7.291 -14.740 -22.962 1.00 . A A . 15 LEU HD12 1 1 
       10 12157 1 1  35 LEU HD13 H  -6.407 -13.377 -23.652 1.00 . A A . 15 LEU HD13 1 1 
       10 12158 1 1  35 LEU HD21 H  -7.345 -11.241 -21.387 1.00 . A A . 15 LEU HD21 1 1 
       10 12159 1 1  35 LEU HD22 H  -5.864 -11.459 -22.315 1.00 . A A . 15 LEU HD22 1 1 
       10 12160 1 1  35 LEU HD23 H  -5.828 -11.571 -20.550 1.00 . A A . 15 LEU HD23 1 1 
       10 12161 1 1  35 LEU HG   H  -5.787 -13.797 -21.336 1.00 . A A . 15 LEU HG   1 1 
       10 12162 1 1  35 LEU N    N  -8.935 -15.423 -19.304 1.00 . A A . 15 LEU N    1 1 
       10 12163 1 1  35 LEU O    O  -5.766 -15.102 -19.298 1.00 . A A . 15 LEU O    1 1 
       10 12164 1 1  36 THR C    C  -4.620 -18.023 -20.853 1.00 . A A . 16 THR C    1 1 
       10 12165 1 1  36 THR CA   C  -5.431 -17.679 -19.605 1.00 . A A . 16 THR CA   1 1 
       10 12166 1 1  36 THR CB   C  -5.792 -18.925 -18.800 1.00 . A A . 16 THR CB   1 1 
       10 12167 1 1  36 THR CG2  C  -4.605 -19.360 -17.976 1.00 . A A . 16 THR CG2  1 1 
       10 12168 1 1  36 THR H    H  -7.329 -17.523 -20.386 1.00 . A A . 16 THR H    1 1 
       10 12169 1 1  36 THR HA   H  -4.926 -16.967 -18.968 1.00 . A A . 16 THR HA   1 1 
       10 12170 1 1  36 THR HB   H  -6.089 -19.724 -19.463 1.00 . A A . 16 THR HB   1 1 
       10 12171 1 1  36 THR HG1  H  -6.611 -18.821 -17.001 1.00 . A A . 16 THR HG1  1 1 
       10 12172 1 1  36 THR HG21 H  -3.773 -19.587 -18.626 1.00 . A A . 16 THR HG21 1 1 
       10 12173 1 1  36 THR HG22 H  -4.866 -20.229 -17.390 1.00 . A A . 16 THR HG22 1 1 
       10 12174 1 1  36 THR HG23 H  -4.337 -18.539 -17.325 1.00 . A A . 16 THR HG23 1 1 
       10 12175 1 1  36 THR N    N  -6.581 -17.017 -20.005 1.00 . A A . 16 THR N    1 1 
       10 12176 1 1  36 THR O    O  -5.004 -18.882 -21.648 1.00 . A A . 16 THR O    1 1 
       10 12177 1 1  36 THR OG1  O  -6.868 -18.585 -17.900 1.00 . A A . 16 THR OG1  1 1 
       10 12178 1 1  37 VAL C    C  -1.337 -17.745 -21.781 1.00 . A A . 17 VAL C    1 1 
       10 12179 1 1  37 VAL CA   C  -2.710 -17.458 -22.217 1.00 . A A . 17 VAL CA   1 1 
       10 12180 1 1  37 VAL CB   C  -2.679 -16.148 -23.060 1.00 . A A . 17 VAL CB   1 1 
       10 12181 1 1  37 VAL CG1  C  -1.688 -16.240 -24.239 1.00 . A A . 17 VAL CG1  1 1 
       10 12182 1 1  37 VAL CG2  C  -4.053 -15.833 -23.574 1.00 . A A . 17 VAL CG2  1 1 
       10 12183 1 1  37 VAL H    H  -3.240 -16.702 -20.333 1.00 . A A . 17 VAL H    1 1 
       10 12184 1 1  37 VAL HA   H  -3.088 -18.260 -22.833 1.00 . A A . 17 VAL HA   1 1 
       10 12185 1 1  37 VAL HB   H  -2.371 -15.347 -22.408 1.00 . A A . 17 VAL HB   1 1 
       10 12186 1 1  37 VAL HG11 H  -0.677 -16.472 -23.918 1.00 . A A . 17 VAL HG11 1 1 
       10 12187 1 1  37 VAL HG12 H  -1.663 -15.305 -24.777 1.00 . A A . 17 VAL HG12 1 1 
       10 12188 1 1  37 VAL HG13 H  -2.027 -17.017 -24.906 1.00 . A A . 17 VAL HG13 1 1 
       10 12189 1 1  37 VAL HG21 H  -4.040 -14.891 -24.102 1.00 . A A . 17 VAL HG21 1 1 
       10 12190 1 1  37 VAL HG22 H  -4.758 -15.794 -22.757 1.00 . A A . 17 VAL HG22 1 1 
       10 12191 1 1  37 VAL HG23 H  -4.328 -16.615 -24.265 1.00 . A A . 17 VAL HG23 1 1 
       10 12192 1 1  37 VAL N    N  -3.540 -17.315 -21.037 1.00 . A A . 17 VAL N    1 1 
       10 12193 1 1  37 VAL O    O  -0.886 -17.167 -20.804 1.00 . A A . 17 VAL O    1 1 
       10 12194 1 1  38 LYS C    C   1.517 -18.162 -23.143 1.00 . A A . 18 LYS C    1 1 
       10 12195 1 1  38 LYS CA   C   0.665 -18.877 -22.172 1.00 . A A . 18 LYS CA   1 1 
       10 12196 1 1  38 LYS CB   C   1.010 -20.361 -22.161 1.00 . A A . 18 LYS CB   1 1 
       10 12197 1 1  38 LYS CD   C  -0.772 -21.224 -20.569 1.00 . A A . 18 LYS CD   1 1 
       10 12198 1 1  38 LYS CE   C  -0.980 -21.926 -19.228 1.00 . A A . 18 LYS CE   1 1 
       10 12199 1 1  38 LYS CG   C   0.704 -21.087 -20.866 1.00 . A A . 18 LYS CG   1 1 
       10 12200 1 1  38 LYS H    H  -1.098 -19.079 -23.231 1.00 . A A . 18 LYS H    1 1 
       10 12201 1 1  38 LYS HA   H   0.851 -18.473 -21.187 1.00 . A A . 18 LYS HA   1 1 
       10 12202 1 1  38 LYS HB2  H   0.458 -20.838 -22.955 1.00 . A A . 18 LYS HB2  1 1 
       10 12203 1 1  38 LYS HB3  H   2.064 -20.465 -22.370 1.00 . A A . 18 LYS HB3  1 1 
       10 12204 1 1  38 LYS HD2  H  -1.195 -20.230 -20.535 1.00 . A A . 18 LYS HD2  1 1 
       10 12205 1 1  38 LYS HD3  H  -1.244 -21.796 -21.354 1.00 . A A . 18 LYS HD3  1 1 
       10 12206 1 1  38 LYS HE2  H  -0.612 -21.285 -18.440 1.00 . A A . 18 LYS HE2  1 1 
       10 12207 1 1  38 LYS HE3  H  -2.038 -22.094 -19.086 1.00 . A A . 18 LYS HE3  1 1 
       10 12208 1 1  38 LYS HG2  H   1.130 -22.076 -20.921 1.00 . A A . 18 LYS HG2  1 1 
       10 12209 1 1  38 LYS HG3  H   1.172 -20.530 -20.069 1.00 . A A . 18 LYS HG3  1 1 
       10 12210 1 1  38 LYS HZ1  H  -0.423 -23.697 -18.243 1.00 . A A . 18 LYS HZ1  1 1 
       10 12211 1 1  38 LYS HZ2  H   0.761 -23.089 -19.255 1.00 . A A . 18 LYS HZ2  1 1 
       10 12212 1 1  38 LYS HZ3  H  -0.552 -23.884 -19.914 1.00 . A A . 18 LYS HZ3  1 1 
       10 12213 1 1  38 LYS N    N  -0.679 -18.619 -22.466 1.00 . A A . 18 LYS N    1 1 
       10 12214 1 1  38 LYS NZ   N  -0.265 -23.230 -19.158 1.00 . A A . 18 LYS NZ   1 1 
       10 12215 1 1  38 LYS O    O   1.766 -18.660 -24.234 1.00 . A A . 18 LYS O    1 1 
       10 12216 1 1  39 LEU C    C   4.113 -16.876 -23.405 1.00 . A A . 19 LEU C    1 1 
       10 12217 1 1  39 LEU CA   C   2.811 -16.220 -23.575 1.00 . A A . 19 LEU CA   1 1 
       10 12218 1 1  39 LEU CB   C   2.947 -14.774 -23.128 1.00 . A A . 19 LEU CB   1 1 
       10 12219 1 1  39 LEU CD1  C   2.197 -12.415 -22.926 1.00 . A A . 19 LEU CD1  1 1 
       10 12220 1 1  39 LEU CD2  C   1.773 -13.647 -25.037 1.00 . A A . 19 LEU CD2  1 1 
       10 12221 1 1  39 LEU CG   C   1.871 -13.772 -23.527 1.00 . A A . 19 LEU CG   1 1 
       10 12222 1 1  39 LEU H    H   1.536 -16.579 -21.956 1.00 . A A . 19 LEU H    1 1 
       10 12223 1 1  39 LEU HA   H   2.522 -16.256 -24.613 1.00 . A A . 19 LEU HA   1 1 
       10 12224 1 1  39 LEU HB2  H   2.920 -14.847 -22.052 1.00 . A A . 19 LEU HB2  1 1 
       10 12225 1 1  39 LEU HB3  H   3.920 -14.412 -23.425 1.00 . A A . 19 LEU HB3  1 1 
       10 12226 1 1  39 LEU HD11 H   1.449 -11.695 -23.225 1.00 . A A . 19 LEU HD11 1 1 
       10 12227 1 1  39 LEU HD12 H   3.165 -12.095 -23.280 1.00 . A A . 19 LEU HD12 1 1 
       10 12228 1 1  39 LEU HD13 H   2.214 -12.492 -21.849 1.00 . A A . 19 LEU HD13 1 1 
       10 12229 1 1  39 LEU HD21 H   1.490 -14.594 -25.467 1.00 . A A . 19 LEU HD21 1 1 
       10 12230 1 1  39 LEU HD22 H   2.731 -13.353 -25.439 1.00 . A A . 19 LEU HD22 1 1 
       10 12231 1 1  39 LEU HD23 H   1.033 -12.902 -25.291 1.00 . A A . 19 LEU HD23 1 1 
       10 12232 1 1  39 LEU HG   H   0.918 -14.103 -23.142 1.00 . A A . 19 LEU HG   1 1 
       10 12233 1 1  39 LEU N    N   1.876 -16.961 -22.799 1.00 . A A . 19 LEU N    1 1 
       10 12234 1 1  39 LEU O    O   4.706 -16.854 -22.318 1.00 . A A . 19 LEU O    1 1 
       10 12235 1 1  40 ASN C    C   6.890 -17.077 -24.333 1.00 . A A . 20 ASN C    1 1 
       10 12236 1 1  40 ASN CA   C   5.825 -18.154 -24.387 1.00 . A A . 20 ASN CA   1 1 
       10 12237 1 1  40 ASN CB   C   5.987 -19.045 -25.615 1.00 . A A . 20 ASN CB   1 1 
       10 12238 1 1  40 ASN CG   C   7.201 -19.942 -25.561 1.00 . A A . 20 ASN CG   1 1 
       10 12239 1 1  40 ASN H    H   3.934 -17.493 -25.204 1.00 . A A . 20 ASN H    1 1 
       10 12240 1 1  40 ASN HA   H   5.864 -18.733 -23.476 1.00 . A A . 20 ASN HA   1 1 
       10 12241 1 1  40 ASN HB2  H   5.104 -19.657 -25.725 1.00 . A A . 20 ASN HB2  1 1 
       10 12242 1 1  40 ASN HB3  H   6.071 -18.387 -26.470 1.00 . A A . 20 ASN HB3  1 1 
       10 12243 1 1  40 ASN HD21 H   6.143 -21.375 -24.698 1.00 . A A . 20 ASN HD21 1 1 
       10 12244 1 1  40 ASN HD22 H   7.813 -21.712 -24.929 1.00 . A A . 20 ASN HD22 1 1 
       10 12245 1 1  40 ASN N    N   4.549 -17.477 -24.432 1.00 . A A . 20 ASN N    1 1 
       10 12246 1 1  40 ASN ND2  N   7.035 -21.118 -25.026 1.00 . A A . 20 ASN ND2  1 1 
       10 12247 1 1  40 ASN O    O   6.725 -16.058 -24.941 1.00 . A A . 20 ASN O    1 1 
       10 12248 1 1  40 ASN OD1  O   8.270 -19.585 -26.019 1.00 . A A . 20 ASN OD1  1 1 
       10 12249 1 1  41 ASN C    C   9.423 -15.300 -24.301 1.00 . A A . 21 ASN C    1 1 
       10 12250 1 1  41 ASN CA   C   8.963 -16.295 -23.205 1.00 . A A . 21 ASN CA   1 1 
       10 12251 1 1  41 ASN CB   C  10.151 -16.912 -22.464 1.00 . A A . 21 ASN CB   1 1 
       10 12252 1 1  41 ASN CG   C   9.691 -17.779 -21.317 1.00 . A A . 21 ASN CG   1 1 
       10 12253 1 1  41 ASN H    H   8.092 -18.239 -23.271 1.00 . A A . 21 ASN H    1 1 
       10 12254 1 1  41 ASN HA   H   8.435 -15.684 -22.487 1.00 . A A . 21 ASN HA   1 1 
       10 12255 1 1  41 ASN HB2  H  10.735 -17.517 -23.142 1.00 . A A . 21 ASN HB2  1 1 
       10 12256 1 1  41 ASN HB3  H  10.770 -16.123 -22.065 1.00 . A A . 21 ASN HB3  1 1 
       10 12257 1 1  41 ASN HD21 H   9.648 -16.230 -20.067 1.00 . A A . 21 ASN HD21 1 1 
       10 12258 1 1  41 ASN HD22 H   9.167 -17.759 -19.418 1.00 . A A . 21 ASN HD22 1 1 
       10 12259 1 1  41 ASN N    N   7.953 -17.323 -23.595 1.00 . A A . 21 ASN N    1 1 
       10 12260 1 1  41 ASN ND2  N   9.492 -17.194 -20.156 1.00 . A A . 21 ASN ND2  1 1 
       10 12261 1 1  41 ASN O    O   9.446 -14.113 -24.036 1.00 . A A . 21 ASN O    1 1 
       10 12262 1 1  41 ASN OD1  O   9.486 -18.980 -21.496 1.00 . A A . 21 ASN OD1  1 1 
       10 12263 1 1  42 PRO C    C   8.952 -14.271 -27.356 1.00 . A A . 22 PRO C    1 1 
       10 12264 1 1  42 PRO CA   C  10.192 -14.804 -26.611 1.00 . A A . 22 PRO CA   1 1 
       10 12265 1 1  42 PRO CB   C  11.041 -15.668 -27.560 1.00 . A A . 22 PRO CB   1 1 
       10 12266 1 1  42 PRO CD   C  10.042 -17.124 -25.945 1.00 . A A . 22 PRO CD   1 1 
       10 12267 1 1  42 PRO CG   C  11.191 -16.998 -26.890 1.00 . A A . 22 PRO CG   1 1 
       10 12268 1 1  42 PRO HA   H  10.774 -13.972 -26.242 1.00 . A A . 22 PRO HA   1 1 
       10 12269 1 1  42 PRO HB2  H  10.530 -15.761 -28.507 1.00 . A A . 22 PRO HB2  1 1 
       10 12270 1 1  42 PRO HB3  H  11.999 -15.192 -27.705 1.00 . A A . 22 PRO HB3  1 1 
       10 12271 1 1  42 PRO HD2  H   9.173 -17.515 -26.453 1.00 . A A . 22 PRO HD2  1 1 
       10 12272 1 1  42 PRO HD3  H  10.299 -17.749 -25.104 1.00 . A A . 22 PRO HD3  1 1 
       10 12273 1 1  42 PRO HG2  H  11.163 -17.788 -27.625 1.00 . A A . 22 PRO HG2  1 1 
       10 12274 1 1  42 PRO HG3  H  12.125 -17.029 -26.348 1.00 . A A . 22 PRO HG3  1 1 
       10 12275 1 1  42 PRO N    N   9.824 -15.739 -25.526 1.00 . A A . 22 PRO N    1 1 
       10 12276 1 1  42 PRO O    O   9.048 -13.417 -28.238 1.00 . A A . 22 PRO O    1 1 
       10 12277 1 1  43 ARG C    C   6.423 -14.854 -29.017 1.00 . A A . 23 ARG C    1 1 
       10 12278 1 1  43 ARG CA   C   6.519 -14.523 -27.569 1.00 . A A . 23 ARG CA   1 1 
       10 12279 1 1  43 ARG CB   C   5.922 -13.168 -27.222 1.00 . A A . 23 ARG CB   1 1 
       10 12280 1 1  43 ARG CD   C   6.372 -13.005 -24.706 1.00 . A A . 23 ARG CD   1 1 
       10 12281 1 1  43 ARG CG   C   5.331 -13.084 -25.816 1.00 . A A . 23 ARG CG   1 1 
       10 12282 1 1  43 ARG CZ   C   7.860 -11.276 -23.721 1.00 . A A . 23 ARG CZ   1 1 
       10 12283 1 1  43 ARG H    H   7.836 -15.455 -26.247 1.00 . A A . 23 ARG H    1 1 
       10 12284 1 1  43 ARG HA   H   5.896 -15.277 -27.107 1.00 . A A . 23 ARG HA   1 1 
       10 12285 1 1  43 ARG HB2  H   6.687 -12.415 -27.331 1.00 . A A . 23 ARG HB2  1 1 
       10 12286 1 1  43 ARG HB3  H   5.133 -12.992 -27.938 1.00 . A A . 23 ARG HB3  1 1 
       10 12287 1 1  43 ARG HD2  H   5.862 -13.012 -23.755 1.00 . A A . 23 ARG HD2  1 1 
       10 12288 1 1  43 ARG HD3  H   7.009 -13.876 -24.773 1.00 . A A . 23 ARG HD3  1 1 
       10 12289 1 1  43 ARG HE   H   7.294 -11.385 -25.664 1.00 . A A . 23 ARG HE   1 1 
       10 12290 1 1  43 ARG HG2  H   4.658 -12.246 -25.738 1.00 . A A . 23 ARG HG2  1 1 
       10 12291 1 1  43 ARG HG3  H   4.776 -14.004 -25.685 1.00 . A A . 23 ARG HG3  1 1 
       10 12292 1 1  43 ARG HH11 H   7.101 -12.579 -22.296 1.00 . A A . 23 ARG HH11 1 1 
       10 12293 1 1  43 ARG HH12 H   8.148 -11.396 -21.694 1.00 . A A . 23 ARG HH12 1 1 
       10 12294 1 1  43 ARG HH21 H   8.779  -9.791 -24.780 1.00 . A A . 23 ARG HH21 1 1 
       10 12295 1 1  43 ARG HH22 H   9.162  -9.816 -23.125 1.00 . A A . 23 ARG HH22 1 1 
       10 12296 1 1  43 ARG N    N   7.812 -14.811 -26.989 1.00 . A A . 23 ARG N    1 1 
       10 12297 1 1  43 ARG NE   N   7.209 -11.799 -24.774 1.00 . A A . 23 ARG NE   1 1 
       10 12298 1 1  43 ARG NH1  N   7.696 -11.794 -22.497 1.00 . A A . 23 ARG NH1  1 1 
       10 12299 1 1  43 ARG NH2  N   8.649 -10.224 -23.885 1.00 . A A . 23 ARG NH2  1 1 
       10 12300 1 1  43 ARG O    O   6.274 -14.003 -29.878 1.00 . A A . 23 ARG O    1 1 
       10 12301 1 1  44 GLN C    C   5.283 -17.594 -30.603 1.00 . A A . 24 GLN C    1 1 
       10 12302 1 1  44 GLN CA   C   6.468 -16.656 -30.564 1.00 . A A . 24 GLN CA   1 1 
       10 12303 1 1  44 GLN CB   C   7.748 -17.404 -30.965 1.00 . A A . 24 GLN CB   1 1 
       10 12304 1 1  44 GLN CD   C   8.866 -15.535 -32.270 1.00 . A A . 24 GLN CD   1 1 
       10 12305 1 1  44 GLN CG   C   8.981 -16.521 -31.119 1.00 . A A . 24 GLN CG   1 1 
       10 12306 1 1  44 GLN H    H   6.811 -16.683 -28.523 1.00 . A A . 24 GLN H    1 1 
       10 12307 1 1  44 GLN HA   H   6.334 -15.810 -31.208 1.00 . A A . 24 GLN HA   1 1 
       10 12308 1 1  44 GLN HB2  H   7.962 -18.150 -30.213 1.00 . A A . 24 GLN HB2  1 1 
       10 12309 1 1  44 GLN HB3  H   7.572 -17.904 -31.906 1.00 . A A . 24 GLN HB3  1 1 
       10 12310 1 1  44 GLN HE21 H  10.049 -14.268 -31.332 1.00 . A A . 24 GLN HE21 1 1 
       10 12311 1 1  44 GLN HE22 H   9.444 -13.729 -32.842 1.00 . A A . 24 GLN HE22 1 1 
       10 12312 1 1  44 GLN HG2  H   9.121 -15.962 -30.205 1.00 . A A . 24 GLN HG2  1 1 
       10 12313 1 1  44 GLN HG3  H   9.839 -17.154 -31.288 1.00 . A A . 24 GLN HG3  1 1 
       10 12314 1 1  44 GLN N    N   6.584 -16.103 -29.264 1.00 . A A . 24 GLN N    1 1 
       10 12315 1 1  44 GLN NE2  N   9.517 -14.415 -32.145 1.00 . A A . 24 GLN NE2  1 1 
       10 12316 1 1  44 GLN O    O   4.783 -17.927 -31.663 1.00 . A A . 24 GLN O    1 1 
       10 12317 1 1  44 GLN OE1  O   8.207 -15.803 -33.283 1.00 . A A . 24 GLN OE1  1 1 
       10 12318 1 1  45 GLU C    C   2.921 -18.651 -28.052 1.00 . A A . 25 GLU C    1 1 
       10 12319 1 1  45 GLU CA   C   3.758 -18.957 -29.286 1.00 . A A . 25 GLU CA   1 1 
       10 12320 1 1  45 GLU CB   C   4.401 -20.350 -29.158 1.00 . A A . 25 GLU CB   1 1 
       10 12321 1 1  45 GLU CD   C   4.119 -22.823 -28.805 1.00 . A A . 25 GLU CD   1 1 
       10 12322 1 1  45 GLU CG   C   3.424 -21.502 -28.971 1.00 . A A . 25 GLU CG   1 1 
       10 12323 1 1  45 GLU H    H   5.123 -17.532 -28.604 1.00 . A A . 25 GLU H    1 1 
       10 12324 1 1  45 GLU HA   H   3.133 -18.939 -30.165 1.00 . A A . 25 GLU HA   1 1 
       10 12325 1 1  45 GLU HB2  H   4.975 -20.543 -30.052 1.00 . A A . 25 GLU HB2  1 1 
       10 12326 1 1  45 GLU HB3  H   5.074 -20.337 -28.313 1.00 . A A . 25 GLU HB3  1 1 
       10 12327 1 1  45 GLU HG2  H   2.827 -21.315 -28.090 1.00 . A A . 25 GLU HG2  1 1 
       10 12328 1 1  45 GLU HG3  H   2.781 -21.552 -29.838 1.00 . A A . 25 GLU HG3  1 1 
       10 12329 1 1  45 GLU N    N   4.804 -17.964 -29.424 1.00 . A A . 25 GLU N    1 1 
       10 12330 1 1  45 GLU O    O   3.419 -18.023 -27.102 1.00 . A A . 25 GLU O    1 1 
       10 12331 1 1  45 GLU OE1  O   4.646 -23.106 -27.690 1.00 . A A . 25 GLU OE1  1 1 
       10 12332 1 1  45 GLU OE2  O   4.172 -23.603 -29.779 1.00 . A A . 25 GLU OE2  1 1 
       10 12333 1 1  46 VAL C    C  -0.166 -20.122 -26.927 1.00 . A A . 26 VAL C    1 1 
       10 12334 1 1  46 VAL CA   C   0.725 -18.912 -26.998 1.00 . A A . 26 VAL CA   1 1 
       10 12335 1 1  46 VAL CB   C  -0.192 -17.662 -27.086 1.00 . A A . 26 VAL CB   1 1 
       10 12336 1 1  46 VAL CG1  C   0.597 -16.387 -26.992 1.00 . A A . 26 VAL CG1  1 1 
       10 12337 1 1  46 VAL CG2  C  -1.058 -17.664 -28.333 1.00 . A A . 26 VAL CG2  1 1 
       10 12338 1 1  46 VAL H    H   1.330 -19.380 -28.967 1.00 . A A . 26 VAL H    1 1 
       10 12339 1 1  46 VAL HA   H   1.230 -18.881 -26.039 1.00 . A A . 26 VAL HA   1 1 
       10 12340 1 1  46 VAL HB   H  -0.842 -17.739 -26.231 1.00 . A A . 26 VAL HB   1 1 
       10 12341 1 1  46 VAL HG11 H   1.282 -16.325 -27.824 1.00 . A A . 26 VAL HG11 1 1 
       10 12342 1 1  46 VAL HG12 H   1.157 -16.415 -26.072 1.00 . A A . 26 VAL HG12 1 1 
       10 12343 1 1  46 VAL HG13 H  -0.071 -15.538 -26.995 1.00 . A A . 26 VAL HG13 1 1 
       10 12344 1 1  46 VAL HG21 H  -1.657 -16.766 -28.368 1.00 . A A . 26 VAL HG21 1 1 
       10 12345 1 1  46 VAL HG22 H  -1.704 -18.529 -28.318 1.00 . A A . 26 VAL HG22 1 1 
       10 12346 1 1  46 VAL HG23 H  -0.418 -17.707 -29.201 1.00 . A A . 26 VAL HG23 1 1 
       10 12347 1 1  46 VAL N    N   1.657 -19.020 -28.110 1.00 . A A . 26 VAL N    1 1 
       10 12348 1 1  46 VAL O    O  -0.592 -20.658 -27.949 1.00 . A A . 26 VAL O    1 1 
       10 12349 1 1  47 SER C    C  -2.583 -20.820 -24.972 1.00 . A A . 27 SER C    1 1 
       10 12350 1 1  47 SER CA   C  -1.398 -21.561 -25.536 1.00 . A A . 27 SER CA   1 1 
       10 12351 1 1  47 SER CB   C  -0.908 -22.642 -24.597 1.00 . A A . 27 SER CB   1 1 
       10 12352 1 1  47 SER H    H   0.125 -20.241 -24.992 1.00 . A A . 27 SER H    1 1 
       10 12353 1 1  47 SER HA   H  -1.668 -21.982 -26.494 1.00 . A A . 27 SER HA   1 1 
       10 12354 1 1  47 SER HB2  H  -0.783 -22.244 -23.602 1.00 . A A . 27 SER HB2  1 1 
       10 12355 1 1  47 SER HB3  H  -1.649 -23.427 -24.581 1.00 . A A . 27 SER HB3  1 1 
       10 12356 1 1  47 SER HG   H   0.232 -23.315 -26.029 1.00 . A A . 27 SER HG   1 1 
       10 12357 1 1  47 SER N    N  -0.398 -20.578 -25.749 1.00 . A A . 27 SER N    1 1 
       10 12358 1 1  47 SER O    O  -2.475 -20.170 -23.931 1.00 . A A . 27 SER O    1 1 
       10 12359 1 1  47 SER OG   O   0.320 -23.184 -25.078 1.00 . A A . 27 SER OG   1 1 
       10 12360 1 1  48 PHE C    C  -6.072 -20.873 -25.284 1.00 . A A . 28 PHE C    1 1 
       10 12361 1 1  48 PHE CA   C  -4.801 -20.073 -25.346 1.00 . A A . 28 PHE CA   1 1 
       10 12362 1 1  48 PHE CB   C  -4.886 -18.856 -26.283 1.00 . A A . 28 PHE CB   1 1 
       10 12363 1 1  48 PHE CD1  C  -6.709 -17.366 -25.349 1.00 . A A . 28 PHE CD1  1 1 
       10 12364 1 1  48 PHE CD2  C  -7.025 -18.328 -27.508 1.00 . A A . 28 PHE CD2  1 1 
       10 12365 1 1  48 PHE CE1  C  -7.932 -16.745 -25.443 1.00 . A A . 28 PHE CE1  1 1 
       10 12366 1 1  48 PHE CE2  C  -8.253 -17.707 -27.607 1.00 . A A . 28 PHE CE2  1 1 
       10 12367 1 1  48 PHE CG   C  -6.234 -18.165 -26.377 1.00 . A A . 28 PHE CG   1 1 
       10 12368 1 1  48 PHE CZ   C  -8.707 -16.915 -26.574 1.00 . A A . 28 PHE CZ   1 1 
       10 12369 1 1  48 PHE H    H  -3.693 -21.488 -26.428 1.00 . A A . 28 PHE H    1 1 
       10 12370 1 1  48 PHE HA   H  -4.625 -19.696 -24.349 1.00 . A A . 28 PHE HA   1 1 
       10 12371 1 1  48 PHE HB2  H  -4.196 -18.145 -25.850 1.00 . A A . 28 PHE HB2  1 1 
       10 12372 1 1  48 PHE HB3  H  -4.550 -19.138 -27.268 1.00 . A A . 28 PHE HB3  1 1 
       10 12373 1 1  48 PHE HD1  H  -6.118 -17.229 -24.458 1.00 . A A . 28 PHE HD1  1 1 
       10 12374 1 1  48 PHE HD2  H  -6.671 -18.947 -28.319 1.00 . A A . 28 PHE HD2  1 1 
       10 12375 1 1  48 PHE HE1  H  -8.283 -16.126 -24.632 1.00 . A A . 28 PHE HE1  1 1 
       10 12376 1 1  48 PHE HE2  H  -8.859 -17.841 -28.491 1.00 . A A . 28 PHE HE2  1 1 
       10 12377 1 1  48 PHE HZ   H  -9.668 -16.429 -26.647 1.00 . A A . 28 PHE HZ   1 1 
       10 12378 1 1  48 PHE N    N  -3.659 -20.862 -25.671 1.00 . A A . 28 PHE N    1 1 
       10 12379 1 1  48 PHE O    O  -6.296 -21.813 -26.046 1.00 . A A . 28 PHE O    1 1 
       10 12380 1 1  49 VAL C    C  -9.224 -20.558 -24.937 1.00 . A A . 29 VAL C    1 1 
       10 12381 1 1  49 VAL CA   C  -8.096 -21.053 -24.019 1.00 . A A . 29 VAL CA   1 1 
       10 12382 1 1  49 VAL CB   C  -8.395 -20.768 -22.510 1.00 . A A . 29 VAL CB   1 1 
       10 12383 1 1  49 VAL CG1  C  -8.336 -19.269 -22.190 1.00 . A A . 29 VAL CG1  1 1 
       10 12384 1 1  49 VAL CG2  C  -9.721 -21.371 -22.078 1.00 . A A . 29 VAL CG2  1 1 
       10 12385 1 1  49 VAL H    H  -6.600 -19.666 -23.891 1.00 . A A . 29 VAL H    1 1 
       10 12386 1 1  49 VAL HA   H  -8.002 -22.122 -24.138 1.00 . A A . 29 VAL HA   1 1 
       10 12387 1 1  49 VAL HB   H  -7.606 -21.239 -21.941 1.00 . A A . 29 VAL HB   1 1 
       10 12388 1 1  49 VAL HG11 H  -8.519 -19.105 -21.138 1.00 . A A . 29 VAL HG11 1 1 
       10 12389 1 1  49 VAL HG12 H  -9.080 -18.744 -22.770 1.00 . A A . 29 VAL HG12 1 1 
       10 12390 1 1  49 VAL HG13 H  -7.365 -18.871 -22.454 1.00 . A A . 29 VAL HG13 1 1 
       10 12391 1 1  49 VAL HG21 H -10.517 -20.952 -22.677 1.00 . A A . 29 VAL HG21 1 1 
       10 12392 1 1  49 VAL HG22 H  -9.897 -21.145 -21.037 1.00 . A A . 29 VAL HG22 1 1 
       10 12393 1 1  49 VAL HG23 H  -9.693 -22.442 -22.212 1.00 . A A . 29 VAL HG23 1 1 
       10 12394 1 1  49 VAL N    N  -6.866 -20.471 -24.366 1.00 . A A . 29 VAL N    1 1 
       10 12395 1 1  49 VAL O    O  -9.612 -19.407 -24.927 1.00 . A A . 29 VAL O    1 1 
       10 12396 1 1  50 TYR C    C -12.058 -20.921 -25.848 1.00 . A A . 30 TYR C    1 1 
       10 12397 1 1  50 TYR CA   C -10.816 -21.223 -26.656 1.00 . A A . 30 TYR CA   1 1 
       10 12398 1 1  50 TYR CB   C -11.040 -22.469 -27.543 1.00 . A A . 30 TYR CB   1 1 
       10 12399 1 1  50 TYR CD1  C -12.228 -21.788 -29.680 1.00 . A A . 30 TYR CD1  1 1 
       10 12400 1 1  50 TYR CD2  C -13.470 -22.987 -28.036 1.00 . A A . 30 TYR CD2  1 1 
       10 12401 1 1  50 TYR CE1  C -13.349 -21.737 -30.488 1.00 . A A . 30 TYR CE1  1 1 
       10 12402 1 1  50 TYR CE2  C -14.589 -22.942 -28.836 1.00 . A A . 30 TYR CE2  1 1 
       10 12403 1 1  50 TYR CG   C -12.268 -22.412 -28.440 1.00 . A A . 30 TYR CG   1 1 
       10 12404 1 1  50 TYR CZ   C -14.527 -22.316 -30.059 1.00 . A A . 30 TYR CZ   1 1 
       10 12405 1 1  50 TYR H    H  -9.211 -22.310 -25.686 1.00 . A A . 30 TYR H    1 1 
       10 12406 1 1  50 TYR HA   H -10.609 -20.370 -27.282 1.00 . A A . 30 TYR HA   1 1 
       10 12407 1 1  50 TYR HB2  H -10.182 -22.594 -28.185 1.00 . A A . 30 TYR HB2  1 1 
       10 12408 1 1  50 TYR HB3  H -11.129 -23.336 -26.906 1.00 . A A . 30 TYR HB3  1 1 
       10 12409 1 1  50 TYR HD1  H -11.304 -21.335 -30.010 1.00 . A A . 30 TYR HD1  1 1 
       10 12410 1 1  50 TYR HD2  H -13.518 -23.477 -27.074 1.00 . A A . 30 TYR HD2  1 1 
       10 12411 1 1  50 TYR HE1  H -13.302 -21.248 -31.450 1.00 . A A . 30 TYR HE1  1 1 
       10 12412 1 1  50 TYR HE2  H -15.511 -23.394 -28.503 1.00 . A A . 30 TYR HE2  1 1 
       10 12413 1 1  50 TYR HH   H -15.415 -22.569 -31.735 1.00 . A A . 30 TYR HH   1 1 
       10 12414 1 1  50 TYR N    N  -9.690 -21.458 -25.743 1.00 . A A . 30 TYR N    1 1 
       10 12415 1 1  50 TYR O    O -12.822 -20.013 -26.160 1.00 . A A . 30 TYR O    1 1 
       10 12416 1 1  50 TYR OH   O -15.657 -22.258 -30.852 1.00 . A A . 30 TYR OH   1 1 
       10 12417 1 1  51 ASP C    C -13.095 -22.435 -22.705 1.00 . A A . 31 ASP C    1 1 
       10 12418 1 1  51 ASP CA   C -13.338 -21.555 -23.893 1.00 . A A . 31 ASP CA   1 1 
       10 12419 1 1  51 ASP CB   C -14.690 -21.889 -24.546 1.00 . A A . 31 ASP CB   1 1 
       10 12420 1 1  51 ASP CG   C -15.843 -21.787 -23.562 1.00 . A A . 31 ASP CG   1 1 
       10 12421 1 1  51 ASP H    H -11.547 -22.373 -24.640 1.00 . A A . 31 ASP H    1 1 
       10 12422 1 1  51 ASP HA   H -13.340 -20.528 -23.564 1.00 . A A . 31 ASP HA   1 1 
       10 12423 1 1  51 ASP HB2  H -14.848 -21.196 -25.360 1.00 . A A . 31 ASP HB2  1 1 
       10 12424 1 1  51 ASP HB3  H -14.648 -22.892 -24.942 1.00 . A A . 31 ASP HB3  1 1 
       10 12425 1 1  51 ASP N    N -12.230 -21.695 -24.810 1.00 . A A . 31 ASP N    1 1 
       10 12426 1 1  51 ASP O    O -13.021 -21.962 -21.577 1.00 . A A . 31 ASP O    1 1 
       10 12427 1 1  51 ASP OD1  O -16.279 -20.657 -23.245 1.00 . A A . 31 ASP OD1  1 1 
       10 12428 1 1  51 ASP OD2  O -16.301 -22.833 -23.058 1.00 . A A . 31 ASP OD2  1 1 
       10 12429 1 1  52 ASN C    C -11.570 -25.654 -22.375 1.00 . A A . 32 ASN C    1 1 
       10 12430 1 1  52 ASN CA   C -12.637 -24.684 -21.915 1.00 . A A . 32 ASN CA   1 1 
       10 12431 1 1  52 ASN CB   C -13.890 -25.448 -21.448 1.00 . A A . 32 ASN CB   1 1 
       10 12432 1 1  52 ASN CG   C -14.650 -24.757 -20.326 1.00 . A A . 32 ASN CG   1 1 
       10 12433 1 1  52 ASN H    H -13.103 -24.050 -23.870 1.00 . A A . 32 ASN H    1 1 
       10 12434 1 1  52 ASN HA   H -12.242 -24.129 -21.077 1.00 . A A . 32 ASN HA   1 1 
       10 12435 1 1  52 ASN HB2  H -14.564 -25.564 -22.284 1.00 . A A . 32 ASN HB2  1 1 
       10 12436 1 1  52 ASN HB3  H -13.586 -26.427 -21.105 1.00 . A A . 32 ASN HB3  1 1 
       10 12437 1 1  52 ASN HD21 H -15.744 -23.692 -21.612 1.00 . A A . 32 ASN HD21 1 1 
       10 12438 1 1  52 ASN HD22 H -16.068 -23.438 -19.944 1.00 . A A . 32 ASN HD22 1 1 
       10 12439 1 1  52 ASN N    N -12.950 -23.713 -22.960 1.00 . A A . 32 ASN N    1 1 
       10 12440 1 1  52 ASN ND2  N -15.569 -23.885 -20.658 1.00 . A A . 32 ASN ND2  1 1 
       10 12441 1 1  52 ASN O    O -11.338 -26.673 -21.745 1.00 . A A . 32 ASN O    1 1 
       10 12442 1 1  52 ASN OD1  O -14.399 -25.015 -19.147 1.00 . A A . 32 ASN OD1  1 1 
       10 12443 1 1  53 GLN C    C  -8.810 -25.173 -24.483 1.00 . A A . 33 GLN C    1 1 
       10 12444 1 1  53 GLN CA   C  -9.840 -26.121 -23.988 1.00 . A A . 33 GLN CA   1 1 
       10 12445 1 1  53 GLN CB   C -10.356 -26.996 -25.143 1.00 . A A . 33 GLN CB   1 1 
       10 12446 1 1  53 GLN CD   C -11.248 -27.051 -27.514 1.00 . A A . 33 GLN CD   1 1 
       10 12447 1 1  53 GLN CG   C -10.760 -26.203 -26.364 1.00 . A A . 33 GLN CG   1 1 
       10 12448 1 1  53 GLN H    H -10.981 -24.433 -23.875 1.00 . A A . 33 GLN H    1 1 
       10 12449 1 1  53 GLN HA   H  -9.388 -26.732 -23.224 1.00 . A A . 33 GLN HA   1 1 
       10 12450 1 1  53 GLN HB2  H  -9.577 -27.687 -25.430 1.00 . A A . 33 GLN HB2  1 1 
       10 12451 1 1  53 GLN HB3  H -11.214 -27.558 -24.802 1.00 . A A . 33 GLN HB3  1 1 
       10 12452 1 1  53 GLN HE21 H  -9.402 -27.266 -28.207 1.00 . A A . 33 GLN HE21 1 1 
       10 12453 1 1  53 GLN HE22 H -10.650 -28.004 -29.131 1.00 . A A . 33 GLN HE22 1 1 
       10 12454 1 1  53 GLN HG2  H -11.540 -25.519 -26.068 1.00 . A A . 33 GLN HG2  1 1 
       10 12455 1 1  53 GLN HG3  H  -9.890 -25.642 -26.671 1.00 . A A . 33 GLN HG3  1 1 
       10 12456 1 1  53 GLN N    N -10.878 -25.302 -23.438 1.00 . A A . 33 GLN N    1 1 
       10 12457 1 1  53 GLN NE2  N -10.347 -27.486 -28.354 1.00 . A A . 33 GLN NE2  1 1 
       10 12458 1 1  53 GLN O    O  -9.132 -24.000 -24.743 1.00 . A A . 33 GLN O    1 1 
       10 12459 1 1  53 GLN OE1  O -12.436 -27.326 -27.635 1.00 . A A . 33 GLN OE1  1 1 
       10 12460 1 1  54 LEU C    C  -6.013 -25.193 -26.350 1.00 . A A . 34 LEU C    1 1 
       10 12461 1 1  54 LEU CA   C  -6.579 -24.753 -25.038 1.00 . A A . 34 LEU CA   1 1 
       10 12462 1 1  54 LEU CB   C  -5.457 -24.590 -24.007 1.00 . A A . 34 LEU CB   1 1 
       10 12463 1 1  54 LEU CD1  C  -6.699 -24.174 -21.834 1.00 . A A . 34 LEU CD1  1 1 
       10 12464 1 1  54 LEU CD2  C  -4.386 -23.271 -22.172 1.00 . A A . 34 LEU CD2  1 1 
       10 12465 1 1  54 LEU CG   C  -5.699 -23.629 -22.834 1.00 . A A . 34 LEU CG   1 1 
       10 12466 1 1  54 LEU H    H  -7.414 -26.558 -24.426 1.00 . A A . 34 LEU H    1 1 
       10 12467 1 1  54 LEU HA   H  -7.076 -23.801 -25.149 1.00 . A A . 34 LEU HA   1 1 
       10 12468 1 1  54 LEU HB2  H  -5.309 -25.572 -23.581 1.00 . A A . 34 LEU HB2  1 1 
       10 12469 1 1  54 LEU HB3  H  -4.556 -24.297 -24.524 1.00 . A A . 34 LEU HB3  1 1 
       10 12470 1 1  54 LEU HD11 H  -6.327 -25.099 -21.420 1.00 . A A . 34 LEU HD11 1 1 
       10 12471 1 1  54 LEU HD12 H  -7.629 -24.357 -22.351 1.00 . A A . 34 LEU HD12 1 1 
       10 12472 1 1  54 LEU HD13 H  -6.854 -23.453 -21.046 1.00 . A A . 34 LEU HD13 1 1 
       10 12473 1 1  54 LEU HD21 H  -3.913 -24.165 -21.796 1.00 . A A . 34 LEU HD21 1 1 
       10 12474 1 1  54 LEU HD22 H  -4.560 -22.574 -21.366 1.00 . A A . 34 LEU HD22 1 1 
       10 12475 1 1  54 LEU HD23 H  -3.752 -22.816 -22.919 1.00 . A A . 34 LEU HD23 1 1 
       10 12476 1 1  54 LEU HG   H  -6.120 -22.719 -23.234 1.00 . A A . 34 LEU HG   1 1 
       10 12477 1 1  54 LEU N    N  -7.617 -25.614 -24.603 1.00 . A A . 34 LEU N    1 1 
       10 12478 1 1  54 LEU O    O  -5.966 -26.379 -26.655 1.00 . A A . 34 LEU O    1 1 
       10 12479 1 1  55 LEU C    C  -3.685 -23.735 -28.357 1.00 . A A . 35 LEU C    1 1 
       10 12480 1 1  55 LEU CA   C  -4.999 -24.448 -28.391 1.00 . A A . 35 LEU CA   1 1 
       10 12481 1 1  55 LEU CB   C  -5.822 -23.918 -29.572 1.00 . A A . 35 LEU CB   1 1 
       10 12482 1 1  55 LEU CD1  C  -6.839 -26.145 -30.229 1.00 . A A . 35 LEU CD1  1 1 
       10 12483 1 1  55 LEU CD2  C  -8.238 -24.455 -28.981 1.00 . A A . 35 LEU CD2  1 1 
       10 12484 1 1  55 LEU CG   C  -7.099 -24.667 -29.965 1.00 . A A . 35 LEU CG   1 1 
       10 12485 1 1  55 LEU H    H  -5.825 -23.312 -26.838 1.00 . A A . 35 LEU H    1 1 
       10 12486 1 1  55 LEU HA   H  -4.819 -25.505 -28.523 1.00 . A A . 35 LEU HA   1 1 
       10 12487 1 1  55 LEU HB2  H  -6.102 -22.902 -29.338 1.00 . A A . 35 LEU HB2  1 1 
       10 12488 1 1  55 LEU HB3  H  -5.171 -23.887 -30.433 1.00 . A A . 35 LEU HB3  1 1 
       10 12489 1 1  55 LEU HD11 H  -6.114 -26.249 -31.022 1.00 . A A . 35 LEU HD11 1 1 
       10 12490 1 1  55 LEU HD12 H  -7.762 -26.621 -30.526 1.00 . A A . 35 LEU HD12 1 1 
       10 12491 1 1  55 LEU HD13 H  -6.467 -26.615 -29.330 1.00 . A A . 35 LEU HD13 1 1 
       10 12492 1 1  55 LEU HD21 H  -7.940 -24.807 -28.004 1.00 . A A . 35 LEU HD21 1 1 
       10 12493 1 1  55 LEU HD22 H  -9.111 -24.999 -29.311 1.00 . A A . 35 LEU HD22 1 1 
       10 12494 1 1  55 LEU HD23 H  -8.464 -23.401 -28.928 1.00 . A A . 35 LEU HD23 1 1 
       10 12495 1 1  55 LEU HG   H  -7.373 -24.217 -30.903 1.00 . A A . 35 LEU HG   1 1 
       10 12496 1 1  55 LEU N    N  -5.653 -24.237 -27.130 1.00 . A A . 35 LEU N    1 1 
       10 12497 1 1  55 LEU O    O  -3.392 -23.013 -27.396 1.00 . A A . 35 LEU O    1 1 
       10 12498 1 1  56 HIS C    C  -1.511 -22.457 -30.727 1.00 . A A . 36 HIS C    1 1 
       10 12499 1 1  56 HIS CA   C  -1.636 -23.251 -29.448 1.00 . A A . 36 HIS CA   1 1 
       10 12500 1 1  56 HIS CB   C  -0.469 -24.247 -29.225 1.00 . A A . 36 HIS CB   1 1 
       10 12501 1 1  56 HIS CD2  C   0.256 -25.526 -31.362 1.00 . A A . 36 HIS CD2  1 1 
       10 12502 1 1  56 HIS CE1  C  -0.748 -27.405 -30.927 1.00 . A A . 36 HIS CE1  1 1 
       10 12503 1 1  56 HIS CG   C  -0.400 -25.416 -30.183 1.00 . A A . 36 HIS CG   1 1 
       10 12504 1 1  56 HIS H    H  -3.239 -24.427 -30.138 1.00 . A A . 36 HIS H    1 1 
       10 12505 1 1  56 HIS HA   H  -1.631 -22.528 -28.644 1.00 . A A . 36 HIS HA   1 1 
       10 12506 1 1  56 HIS HB2  H   0.463 -23.708 -29.293 1.00 . A A . 36 HIS HB2  1 1 
       10 12507 1 1  56 HIS HB3  H  -0.574 -24.636 -28.222 1.00 . A A . 36 HIS HB3  1 1 
       10 12508 1 1  56 HIS HD2  H   0.846 -24.763 -31.846 1.00 . A A . 36 HIS HD2  1 1 
       10 12509 1 1  56 HIS HE1  H  -1.094 -28.424 -31.011 1.00 . A A . 36 HIS HE1  1 1 
       10 12510 1 1  56 HIS HE2  H   0.096 -27.067 -32.766 1.00 . A A . 36 HIS HE2  1 1 
       10 12511 1 1  56 HIS N    N  -2.921 -23.890 -29.379 1.00 . A A . 36 HIS N    1 1 
       10 12512 1 1  56 HIS ND1  N  -1.035 -26.607 -29.911 1.00 . A A . 36 HIS ND1  1 1 
       10 12513 1 1  56 HIS NE2  N   0.026 -26.797 -31.825 1.00 . A A . 36 HIS NE2  1 1 
       10 12514 1 1  56 HIS O    O  -1.685 -22.983 -31.822 1.00 . A A . 36 HIS O    1 1 
       10 12515 1 1  57 LEU C    C   0.167 -19.688 -31.690 1.00 . A A . 37 LEU C    1 1 
       10 12516 1 1  57 LEU CA   C  -1.199 -20.261 -31.667 1.00 . A A . 37 LEU CA   1 1 
       10 12517 1 1  57 LEU CB   C  -2.206 -19.100 -31.503 1.00 . A A . 37 LEU CB   1 1 
       10 12518 1 1  57 LEU CD1  C  -4.098 -20.168 -30.128 1.00 . A A . 37 LEU CD1  1 1 
       10 12519 1 1  57 LEU CD2  C  -4.573 -18.216 -31.568 1.00 . A A . 37 LEU CD2  1 1 
       10 12520 1 1  57 LEU CG   C  -3.728 -19.451 -31.424 1.00 . A A . 37 LEU CG   1 1 
       10 12521 1 1  57 LEU H    H  -1.086 -20.860 -29.659 1.00 . A A . 37 LEU H    1 1 
       10 12522 1 1  57 LEU HA   H  -1.395 -20.778 -32.593 1.00 . A A . 37 LEU HA   1 1 
       10 12523 1 1  57 LEU HB2  H  -1.912 -18.581 -30.602 1.00 . A A . 37 LEU HB2  1 1 
       10 12524 1 1  57 LEU HB3  H  -2.024 -18.398 -32.309 1.00 . A A . 37 LEU HB3  1 1 
       10 12525 1 1  57 LEU HD11 H  -3.542 -21.092 -30.063 1.00 . A A . 37 LEU HD11 1 1 
       10 12526 1 1  57 LEU HD12 H  -5.157 -20.380 -30.115 1.00 . A A . 37 LEU HD12 1 1 
       10 12527 1 1  57 LEU HD13 H  -3.846 -19.541 -29.286 1.00 . A A . 37 LEU HD13 1 1 
       10 12528 1 1  57 LEU HD21 H  -4.278 -17.504 -30.813 1.00 . A A . 37 LEU HD21 1 1 
       10 12529 1 1  57 LEU HD22 H  -5.609 -18.478 -31.418 1.00 . A A . 37 LEU HD22 1 1 
       10 12530 1 1  57 LEU HD23 H  -4.443 -17.783 -32.547 1.00 . A A . 37 LEU HD23 1 1 
       10 12531 1 1  57 LEU HG   H  -3.968 -20.116 -32.240 1.00 . A A . 37 LEU HG   1 1 
       10 12532 1 1  57 LEU N    N  -1.268 -21.191 -30.569 1.00 . A A . 37 LEU N    1 1 
       10 12533 1 1  57 LEU O    O   0.837 -19.649 -30.654 1.00 . A A . 37 LEU O    1 1 
       10 12534 1 1  58 LYS C    C   1.910 -17.359 -33.599 1.00 . A A . 38 LYS C    1 1 
       10 12535 1 1  58 LYS CA   C   1.895 -18.674 -32.888 1.00 . A A . 38 LYS CA   1 1 
       10 12536 1 1  58 LYS CB   C   2.862 -19.641 -33.517 1.00 . A A . 38 LYS CB   1 1 
       10 12537 1 1  58 LYS CD   C   3.712 -20.806 -35.508 1.00 . A A . 38 LYS CD   1 1 
       10 12538 1 1  58 LYS CE   C   3.494 -21.148 -36.962 1.00 . A A . 38 LYS CE   1 1 
       10 12539 1 1  58 LYS CG   C   2.595 -19.965 -34.965 1.00 . A A . 38 LYS CG   1 1 
       10 12540 1 1  58 LYS H    H   0.037 -19.245 -33.629 1.00 . A A . 38 LYS H    1 1 
       10 12541 1 1  58 LYS HA   H   2.215 -18.499 -31.873 1.00 . A A . 38 LYS HA   1 1 
       10 12542 1 1  58 LYS HB2  H   3.862 -19.246 -33.425 1.00 . A A . 38 LYS HB2  1 1 
       10 12543 1 1  58 LYS HB3  H   2.767 -20.550 -32.943 1.00 . A A . 38 LYS HB3  1 1 
       10 12544 1 1  58 LYS HD2  H   4.621 -20.231 -35.409 1.00 . A A . 38 LYS HD2  1 1 
       10 12545 1 1  58 LYS HD3  H   3.788 -21.713 -34.927 1.00 . A A . 38 LYS HD3  1 1 
       10 12546 1 1  58 LYS HE2  H   2.561 -21.683 -37.062 1.00 . A A . 38 LYS HE2  1 1 
       10 12547 1 1  58 LYS HE3  H   3.449 -20.231 -37.530 1.00 . A A . 38 LYS HE3  1 1 
       10 12548 1 1  58 LYS HG2  H   1.663 -20.507 -35.042 1.00 . A A . 38 LYS HG2  1 1 
       10 12549 1 1  58 LYS HG3  H   2.533 -19.047 -35.530 1.00 . A A . 38 LYS HG3  1 1 
       10 12550 1 1  58 LYS HZ1  H   4.435 -22.208 -38.483 1.00 . A A . 38 LYS HZ1  1 1 
       10 12551 1 1  58 LYS HZ2  H   4.640 -22.873 -36.945 1.00 . A A . 38 LYS HZ2  1 1 
       10 12552 1 1  58 LYS HZ3  H   5.499 -21.500 -37.378 1.00 . A A . 38 LYS HZ3  1 1 
       10 12553 1 1  58 LYS N    N   0.593 -19.223 -32.818 1.00 . A A . 38 LYS N    1 1 
       10 12554 1 1  58 LYS NZ   N   4.585 -21.983 -37.481 1.00 . A A . 38 LYS NZ   1 1 
       10 12555 1 1  58 LYS O    O   1.044 -17.070 -34.426 1.00 . A A . 38 LYS O    1 1 
       10 12556 1 1  59 GLN C    C   3.733 -15.370 -35.159 1.00 . A A . 39 GLN C    1 1 
       10 12557 1 1  59 GLN CA   C   3.037 -15.264 -33.832 1.00 . A A . 39 GLN CA   1 1 
       10 12558 1 1  59 GLN CB   C   3.836 -14.401 -32.889 1.00 . A A . 39 GLN CB   1 1 
       10 12559 1 1  59 GLN CD   C   4.905 -12.188 -32.369 1.00 . A A . 39 GLN CD   1 1 
       10 12560 1 1  59 GLN CG   C   4.007 -12.955 -33.317 1.00 . A A . 39 GLN CG   1 1 
       10 12561 1 1  59 GLN H    H   3.541 -16.953 -32.647 1.00 . A A . 39 GLN H    1 1 
       10 12562 1 1  59 GLN HA   H   2.063 -14.816 -33.979 1.00 . A A . 39 GLN HA   1 1 
       10 12563 1 1  59 GLN HB2  H   3.291 -14.403 -31.959 1.00 . A A . 39 GLN HB2  1 1 
       10 12564 1 1  59 GLN HB3  H   4.805 -14.859 -32.774 1.00 . A A . 39 GLN HB3  1 1 
       10 12565 1 1  59 GLN HE21 H   3.365 -11.729 -31.225 1.00 . A A . 39 GLN HE21 1 1 
       10 12566 1 1  59 GLN HE22 H   4.890 -11.130 -30.701 1.00 . A A . 39 GLN HE22 1 1 
       10 12567 1 1  59 GLN HG2  H   4.444 -12.934 -34.304 1.00 . A A . 39 GLN HG2  1 1 
       10 12568 1 1  59 GLN HG3  H   3.038 -12.479 -33.340 1.00 . A A . 39 GLN HG3  1 1 
       10 12569 1 1  59 GLN N    N   2.880 -16.581 -33.274 1.00 . A A . 39 GLN N    1 1 
       10 12570 1 1  59 GLN NE2  N   4.331 -11.628 -31.336 1.00 . A A . 39 GLN NE2  1 1 
       10 12571 1 1  59 GLN O    O   4.931 -15.651 -35.231 1.00 . A A . 39 GLN O    1 1 
       10 12572 1 1  59 GLN OE1  O   6.115 -12.119 -32.559 1.00 . A A . 39 GLN OE1  1 1 
       10 12573 1 1  60 GLY C    C   3.255 -13.992 -38.242 1.00 . A A . 40 GLY C    1 1 
       10 12574 1 1  60 GLY CA   C   3.507 -15.265 -37.512 1.00 . A A . 40 GLY CA   1 1 
       10 12575 1 1  60 GLY H    H   2.041 -14.976 -35.998 1.00 . A A . 40 GLY H    1 1 
       10 12576 1 1  60 GLY HA2  H   4.570 -15.446 -37.462 1.00 . A A . 40 GLY HA2  1 1 
       10 12577 1 1  60 GLY HA3  H   3.025 -16.075 -38.040 1.00 . A A . 40 GLY HA3  1 1 
       10 12578 1 1  60 GLY N    N   2.980 -15.187 -36.183 1.00 . A A . 40 GLY N    1 1 
       10 12579 1 1  60 GLY O    O   4.143 -13.147 -38.360 1.00 . A A . 40 GLY O    1 1 
       10 12580 1 1  61 ILE C    C   1.093 -11.664 -38.382 1.00 . A A . 41 ILE C    1 1 
       10 12581 1 1  61 ILE CA   C   1.634 -12.640 -39.391 1.00 . A A . 41 ILE CA   1 1 
       10 12582 1 1  61 ILE CB   C   0.518 -12.935 -40.397 1.00 . A A . 41 ILE CB   1 1 
       10 12583 1 1  61 ILE CD1  C  -0.202 -14.643 -42.135 1.00 . A A . 41 ILE CD1  1 1 
       10 12584 1 1  61 ILE CG1  C   0.934 -14.071 -41.332 1.00 . A A . 41 ILE CG1  1 1 
       10 12585 1 1  61 ILE CG2  C   0.218 -11.662 -41.192 1.00 . A A . 41 ILE CG2  1 1 
       10 12586 1 1  61 ILE H    H   1.378 -14.535 -38.532 1.00 . A A . 41 ILE H    1 1 
       10 12587 1 1  61 ILE HA   H   2.485 -12.219 -39.907 1.00 . A A . 41 ILE HA   1 1 
       10 12588 1 1  61 ILE HB   H  -0.370 -13.221 -39.853 1.00 . A A . 41 ILE HB   1 1 
       10 12589 1 1  61 ILE HD11 H  -0.645 -13.868 -42.742 1.00 . A A . 41 ILE HD11 1 1 
       10 12590 1 1  61 ILE HD12 H  -0.928 -15.037 -41.439 1.00 . A A . 41 ILE HD12 1 1 
       10 12591 1 1  61 ILE HD13 H   0.170 -15.441 -42.760 1.00 . A A . 41 ILE HD13 1 1 
       10 12592 1 1  61 ILE HG12 H   1.668 -13.695 -42.028 1.00 . A A . 41 ILE HG12 1 1 
       10 12593 1 1  61 ILE HG13 H   1.372 -14.867 -40.748 1.00 . A A . 41 ILE HG13 1 1 
       10 12594 1 1  61 ILE HG21 H  -0.021 -10.877 -40.487 1.00 . A A . 41 ILE HG21 1 1 
       10 12595 1 1  61 ILE HG22 H  -0.611 -11.822 -41.864 1.00 . A A . 41 ILE HG22 1 1 
       10 12596 1 1  61 ILE HG23 H   1.098 -11.375 -41.749 1.00 . A A . 41 ILE HG23 1 1 
       10 12597 1 1  61 ILE N    N   2.039 -13.831 -38.688 1.00 . A A . 41 ILE N    1 1 
       10 12598 1 1  61 ILE O    O   0.026 -11.886 -37.811 1.00 . A A . 41 ILE O    1 1 
       10 12599 1 1  62 SER C    C   0.892  -8.379 -37.808 1.00 . A A . 42 SER C    1 1 
       10 12600 1 1  62 SER CA   C   1.412  -9.674 -37.182 1.00 . A A . 42 SER CA   1 1 
       10 12601 1 1  62 SER CB   C   2.581  -9.423 -36.261 1.00 . A A . 42 SER CB   1 1 
       10 12602 1 1  62 SER H    H   2.624 -10.466 -38.660 1.00 . A A . 42 SER H    1 1 
       10 12603 1 1  62 SER HA   H   0.618 -10.110 -36.594 1.00 . A A . 42 SER HA   1 1 
       10 12604 1 1  62 SER HB2  H   3.396  -9.093 -36.887 1.00 . A A . 42 SER HB2  1 1 
       10 12605 1 1  62 SER HB3  H   2.321  -8.668 -35.536 1.00 . A A . 42 SER HB3  1 1 
       10 12606 1 1  62 SER HG   H   3.563 -11.083 -36.190 1.00 . A A . 42 SER HG   1 1 
       10 12607 1 1  62 SER N    N   1.797 -10.626 -38.155 1.00 . A A . 42 SER N    1 1 
       10 12608 1 1  62 SER O    O   0.744  -8.266 -39.031 1.00 . A A . 42 SER O    1 1 
       10 12609 1 1  62 SER OG   O   2.952 -10.628 -35.602 1.00 . A A . 42 SER OG   1 1 
       10 12610 1 1  63 ALA C    C   0.255  -5.416 -35.931 1.00 . A A . 43 ALA C    1 1 
       10 12611 1 1  63 ALA CA   C   0.088  -6.156 -37.231 1.00 . A A . 43 ALA CA   1 1 
       10 12612 1 1  63 ALA CB   C  -1.382  -6.257 -37.627 1.00 . A A . 43 ALA CB   1 1 
       10 12613 1 1  63 ALA H    H   0.846  -7.509 -35.998 1.00 . A A . 43 ALA H    1 1 
       10 12614 1 1  63 ALA HA   H   0.685  -5.723 -38.013 1.00 . A A . 43 ALA HA   1 1 
       10 12615 1 1  63 ALA HB1  H  -1.799  -5.268 -37.739 1.00 . A A . 43 ALA HB1  1 1 
       10 12616 1 1  63 ALA HB2  H  -1.922  -6.784 -36.854 1.00 . A A . 43 ALA HB2  1 1 
       10 12617 1 1  63 ALA HB3  H  -1.468  -6.795 -38.559 1.00 . A A . 43 ALA HB3  1 1 
       10 12618 1 1  63 ALA N    N   0.626  -7.434 -36.949 1.00 . A A . 43 ALA N    1 1 
       10 12619 1 1  63 ALA O    O   0.866  -6.004 -35.031 1.00 . A A . 43 ALA O    1 1 
       10 12620 1 1  64 SER C    C  -0.609  -4.164 -33.334 1.00 . A A . 44 SER C    1 1 
       10 12621 1 1  64 SER CA   C  -0.161  -3.381 -34.581 1.00 . A A . 44 SER CA   1 1 
       10 12622 1 1  64 SER CB   C  -0.973  -2.105 -34.740 1.00 . A A . 44 SER CB   1 1 
       10 12623 1 1  64 SER H    H  -0.716  -3.780 -36.584 1.00 . A A . 44 SER H    1 1 
       10 12624 1 1  64 SER HA   H   0.876  -3.117 -34.450 1.00 . A A . 44 SER HA   1 1 
       10 12625 1 1  64 SER HB2  H  -2.022  -2.354 -34.813 1.00 . A A . 44 SER HB2  1 1 
       10 12626 1 1  64 SER HB3  H  -0.808  -1.459 -33.890 1.00 . A A . 44 SER HB3  1 1 
       10 12627 1 1  64 SER HG   H   0.390  -1.475 -35.972 1.00 . A A . 44 SER HG   1 1 
       10 12628 1 1  64 SER N    N  -0.265  -4.188 -35.814 1.00 . A A . 44 SER N    1 1 
       10 12629 1 1  64 SER O    O  -1.793  -4.260 -33.022 1.00 . A A . 44 SER O    1 1 
       10 12630 1 1  64 SER OG   O  -0.575  -1.416 -35.923 1.00 . A A . 44 SER OG   1 1 
       10 12631 1 1  65 GLY C    C   0.993  -6.783 -31.670 1.00 . A A . 45 GLY C    1 1 
       10 12632 1 1  65 GLY CA   C   0.105  -5.583 -31.561 1.00 . A A . 45 GLY CA   1 1 
       10 12633 1 1  65 GLY H    H   1.272  -4.598 -32.967 1.00 . A A . 45 GLY H    1 1 
       10 12634 1 1  65 GLY HA2  H   0.313  -5.063 -30.638 1.00 . A A . 45 GLY HA2  1 1 
       10 12635 1 1  65 GLY HA3  H  -0.919  -5.933 -31.559 1.00 . A A . 45 GLY HA3  1 1 
       10 12636 1 1  65 GLY N    N   0.345  -4.735 -32.670 1.00 . A A . 45 GLY N    1 1 
       10 12637 1 1  65 GLY O    O   2.217  -6.658 -31.590 1.00 . A A . 45 GLY O    1 1 
       10 12638 1 1  66 ALA C    C  -0.019 -10.124 -32.393 1.00 . A A . 46 ALA C    1 1 
       10 12639 1 1  66 ALA CA   C   1.052  -9.171 -32.026 1.00 . A A . 46 ALA CA   1 1 
       10 12640 1 1  66 ALA CB   C   1.647  -9.552 -30.689 1.00 . A A . 46 ALA CB   1 1 
       10 12641 1 1  66 ALA H    H  -0.586  -8.010 -32.008 1.00 . A A . 46 ALA H    1 1 
       10 12642 1 1  66 ALA HA   H   1.821  -9.130 -32.780 1.00 . A A . 46 ALA HA   1 1 
       10 12643 1 1  66 ALA HB1  H   0.868  -9.409 -29.957 1.00 . A A . 46 ALA HB1  1 1 
       10 12644 1 1  66 ALA HB2  H   2.474  -8.891 -30.475 1.00 . A A . 46 ALA HB2  1 1 
       10 12645 1 1  66 ALA HB3  H   1.966 -10.583 -30.696 1.00 . A A . 46 ALA HB3  1 1 
       10 12646 1 1  66 ALA N    N   0.389  -7.927 -31.912 1.00 . A A . 46 ALA N    1 1 
       10 12647 1 1  66 ALA O    O  -1.089 -10.098 -31.774 1.00 . A A . 46 ALA O    1 1 
       10 12648 1 1  67 ARG C    C  -0.433 -13.229 -33.679 1.00 . A A . 47 ARG C    1 1 
       10 12649 1 1  67 ARG CA   C  -0.880 -11.791 -33.761 1.00 . A A . 47 ARG CA   1 1 
       10 12650 1 1  67 ARG CB   C  -1.452 -11.497 -35.145 1.00 . A A . 47 ARG CB   1 1 
       10 12651 1 1  67 ARG CD   C  -2.587  -9.926 -36.741 1.00 . A A . 47 ARG CD   1 1 
       10 12652 1 1  67 ARG CG   C  -2.058 -10.112 -35.322 1.00 . A A . 47 ARG CG   1 1 
       10 12653 1 1  67 ARG CZ   C  -3.730 -11.785 -37.984 1.00 . A A . 47 ARG CZ   1 1 
       10 12654 1 1  67 ARG H    H   1.029 -10.967 -33.884 1.00 . A A . 47 ARG H    1 1 
       10 12655 1 1  67 ARG HA   H  -1.620 -11.527 -33.017 1.00 . A A . 47 ARG HA   1 1 
       10 12656 1 1  67 ARG HB2  H  -0.666 -11.616 -35.875 1.00 . A A . 47 ARG HB2  1 1 
       10 12657 1 1  67 ARG HB3  H  -2.220 -12.228 -35.354 1.00 . A A . 47 ARG HB3  1 1 
       10 12658 1 1  67 ARG HD2  H  -2.909  -8.902 -36.857 1.00 . A A . 47 ARG HD2  1 1 
       10 12659 1 1  67 ARG HD3  H  -1.788 -10.127 -37.438 1.00 . A A . 47 ARG HD3  1 1 
       10 12660 1 1  67 ARG HE   H  -4.553 -10.601 -36.557 1.00 . A A . 47 ARG HE   1 1 
       10 12661 1 1  67 ARG HG2  H  -2.871  -9.994 -34.622 1.00 . A A . 47 ARG HG2  1 1 
       10 12662 1 1  67 ARG HG3  H  -1.301  -9.368 -35.125 1.00 . A A . 47 ARG HG3  1 1 
       10 12663 1 1  67 ARG HH11 H  -1.699 -11.790 -38.318 1.00 . A A . 47 ARG HH11 1 1 
       10 12664 1 1  67 ARG HH12 H  -2.604 -12.868 -39.283 1.00 . A A . 47 ARG HH12 1 1 
       10 12665 1 1  67 ARG HH21 H  -5.730 -12.147 -37.859 1.00 . A A . 47 ARG HH21 1 1 
       10 12666 1 1  67 ARG HH22 H  -4.902 -13.132 -38.979 1.00 . A A . 47 ARG HH22 1 1 
       10 12667 1 1  67 ARG N    N   0.176 -10.918 -33.398 1.00 . A A . 47 ARG N    1 1 
       10 12668 1 1  67 ARG NE   N  -3.726 -10.811 -37.047 1.00 . A A . 47 ARG NE   1 1 
       10 12669 1 1  67 ARG NH1  N  -2.598 -12.175 -38.557 1.00 . A A . 47 ARG NH1  1 1 
       10 12670 1 1  67 ARG NH2  N  -4.862 -12.395 -38.298 1.00 . A A . 47 ARG NH2  1 1 
       10 12671 1 1  67 ARG O    O   0.451 -13.659 -34.419 1.00 . A A . 47 ARG O    1 1 
       10 12672 1 1  68 TYR C    C  -1.914 -16.016 -33.203 1.00 . A A . 48 TYR C    1 1 
       10 12673 1 1  68 TYR CA   C  -0.764 -15.329 -32.582 1.00 . A A . 48 TYR CA   1 1 
       10 12674 1 1  68 TYR CB   C  -0.676 -15.650 -31.095 1.00 . A A . 48 TYR CB   1 1 
       10 12675 1 1  68 TYR CD1  C  -0.089 -13.588 -29.769 1.00 . A A . 48 TYR CD1  1 1 
       10 12676 1 1  68 TYR CD2  C   1.643 -15.167 -30.188 1.00 . A A . 48 TYR CD2  1 1 
       10 12677 1 1  68 TYR CE1  C   0.791 -12.788 -29.085 1.00 . A A . 48 TYR CE1  1 1 
       10 12678 1 1  68 TYR CE2  C   2.536 -14.365 -29.495 1.00 . A A . 48 TYR CE2  1 1 
       10 12679 1 1  68 TYR CG   C   0.315 -14.788 -30.336 1.00 . A A . 48 TYR CG   1 1 
       10 12680 1 1  68 TYR CZ   C   2.097 -13.174 -28.949 1.00 . A A . 48 TYR CZ   1 1 
       10 12681 1 1  68 TYR H    H  -1.700 -13.529 -32.203 1.00 . A A . 48 TYR H    1 1 
       10 12682 1 1  68 TYR HA   H   0.111 -15.695 -33.095 1.00 . A A . 48 TYR HA   1 1 
       10 12683 1 1  68 TYR HB2  H  -1.644 -15.526 -30.638 1.00 . A A . 48 TYR HB2  1 1 
       10 12684 1 1  68 TYR HB3  H  -0.364 -16.679 -30.993 1.00 . A A . 48 TYR HB3  1 1 
       10 12685 1 1  68 TYR HD1  H  -1.118 -13.284 -29.879 1.00 . A A . 48 TYR HD1  1 1 
       10 12686 1 1  68 TYR HD2  H   1.975 -16.098 -30.622 1.00 . A A . 48 TYR HD2  1 1 
       10 12687 1 1  68 TYR HE1  H   0.453 -11.858 -28.654 1.00 . A A . 48 TYR HE1  1 1 
       10 12688 1 1  68 TYR HE2  H   3.567 -14.670 -29.388 1.00 . A A . 48 TYR HE2  1 1 
       10 12689 1 1  68 TYR HH   H   2.503 -11.991 -27.505 1.00 . A A . 48 TYR HH   1 1 
       10 12690 1 1  68 TYR N    N  -1.013 -13.939 -32.773 1.00 . A A . 48 TYR N    1 1 
       10 12691 1 1  68 TYR O    O  -3.030 -15.736 -32.886 1.00 . A A . 48 TYR O    1 1 
       10 12692 1 1  68 TYR OH   O   2.968 -12.364 -28.266 1.00 . A A . 48 TYR OH   1 1 
       10 12693 1 1  69 THR C    C  -2.231 -18.846 -35.198 1.00 . A A . 49 THR C    1 1 
       10 12694 1 1  69 THR CA   C  -2.699 -17.462 -34.868 1.00 . A A . 49 THR CA   1 1 
       10 12695 1 1  69 THR CB   C  -2.949 -16.645 -36.146 1.00 . A A . 49 THR CB   1 1 
       10 12696 1 1  69 THR CG2  C  -3.905 -17.309 -37.131 1.00 . A A . 49 THR CG2  1 1 
       10 12697 1 1  69 THR H    H  -0.729 -17.022 -34.375 1.00 . A A . 49 THR H    1 1 
       10 12698 1 1  69 THR HA   H  -3.601 -17.478 -34.277 1.00 . A A . 49 THR HA   1 1 
       10 12699 1 1  69 THR HB   H  -1.969 -16.566 -36.574 1.00 . A A . 49 THR HB   1 1 
       10 12700 1 1  69 THR HG1  H  -3.201 -15.210 -34.865 1.00 . A A . 49 THR HG1  1 1 
       10 12701 1 1  69 THR HG21 H  -3.495 -18.257 -37.446 1.00 . A A . 49 THR HG21 1 1 
       10 12702 1 1  69 THR HG22 H  -4.040 -16.672 -37.992 1.00 . A A . 49 THR HG22 1 1 
       10 12703 1 1  69 THR HG23 H  -4.858 -17.475 -36.651 1.00 . A A . 49 THR HG23 1 1 
       10 12704 1 1  69 THR N    N  -1.664 -16.819 -34.135 1.00 . A A . 49 THR N    1 1 
       10 12705 1 1  69 THR O    O  -1.028 -19.060 -35.386 1.00 . A A . 49 THR O    1 1 
       10 12706 1 1  69 THR OG1  O  -3.403 -15.328 -35.799 1.00 . A A . 49 THR OG1  1 1 
       10 12707 1 1  70 ASP C    C  -3.305 -21.512 -36.861 1.00 . A A . 50 ASP C    1 1 
       10 12708 1 1  70 ASP CA   C  -2.717 -21.130 -35.518 1.00 . A A . 50 ASP CA   1 1 
       10 12709 1 1  70 ASP CB   C  -3.157 -22.124 -34.447 1.00 . A A . 50 ASP CB   1 1 
       10 12710 1 1  70 ASP CG   C  -4.634 -22.448 -34.487 1.00 . A A . 50 ASP CG   1 1 
       10 12711 1 1  70 ASP H    H  -4.054 -19.631 -34.929 1.00 . A A . 50 ASP H    1 1 
       10 12712 1 1  70 ASP HA   H  -1.641 -21.093 -35.565 1.00 . A A . 50 ASP HA   1 1 
       10 12713 1 1  70 ASP HB2  H  -2.611 -23.047 -34.579 1.00 . A A . 50 ASP HB2  1 1 
       10 12714 1 1  70 ASP HB3  H  -2.927 -21.723 -33.471 1.00 . A A . 50 ASP HB3  1 1 
       10 12715 1 1  70 ASP N    N  -3.116 -19.794 -35.184 1.00 . A A . 50 ASP N    1 1 
       10 12716 1 1  70 ASP O    O  -2.739 -22.311 -37.607 1.00 . A A . 50 ASP O    1 1 
       10 12717 1 1  70 ASP OD1  O  -5.478 -21.510 -34.483 1.00 . A A . 50 ASP OD1  1 1 
       10 12718 1 1  70 ASP OD2  O  -4.964 -23.641 -34.539 1.00 . A A . 50 ASP OD2  1 1 
       10 12719 1 1  71 GLY C    C  -6.572 -21.375 -38.131 1.00 . A A . 51 GLY C    1 1 
       10 12720 1 1  71 GLY CA   C  -5.107 -21.202 -38.383 1.00 . A A . 51 GLY CA   1 1 
       10 12721 1 1  71 GLY H    H  -4.830 -20.299 -36.520 1.00 . A A . 51 GLY H    1 1 
       10 12722 1 1  71 GLY HA2  H  -4.950 -20.380 -39.067 1.00 . A A . 51 GLY HA2  1 1 
       10 12723 1 1  71 GLY HA3  H  -4.706 -22.109 -38.808 1.00 . A A . 51 GLY HA3  1 1 
       10 12724 1 1  71 GLY N    N  -4.432 -20.922 -37.165 1.00 . A A . 51 GLY N    1 1 
       10 12725 1 1  71 GLY O    O  -7.400 -21.160 -39.023 1.00 . A A . 51 GLY O    1 1 
       10 12726 1 1  72 ILE C    C  -8.636 -20.536 -35.931 1.00 . A A . 52 ILE C    1 1 
       10 12727 1 1  72 ILE CA   C  -8.276 -21.868 -36.522 1.00 . A A . 52 ILE CA   1 1 
       10 12728 1 1  72 ILE CB   C  -8.531 -23.024 -35.473 1.00 . A A . 52 ILE CB   1 1 
       10 12729 1 1  72 ILE CD1  C  -7.125 -24.859 -36.623 1.00 . A A . 52 ILE CD1  1 1 
       10 12730 1 1  72 ILE CG1  C  -8.474 -24.423 -36.120 1.00 . A A . 52 ILE CG1  1 1 
       10 12731 1 1  72 ILE CG2  C  -9.868 -22.854 -34.744 1.00 . A A . 52 ILE CG2  1 1 
       10 12732 1 1  72 ILE H    H  -6.234 -21.989 -36.244 1.00 . A A . 52 ILE H    1 1 
       10 12733 1 1  72 ILE HA   H  -8.875 -22.036 -37.405 1.00 . A A . 52 ILE HA   1 1 
       10 12734 1 1  72 ILE HB   H  -7.739 -22.947 -34.742 1.00 . A A . 52 ILE HB   1 1 
       10 12735 1 1  72 ILE HD11 H  -6.430 -24.890 -35.798 1.00 . A A . 52 ILE HD11 1 1 
       10 12736 1 1  72 ILE HD12 H  -6.776 -24.153 -37.362 1.00 . A A . 52 ILE HD12 1 1 
       10 12737 1 1  72 ILE HD13 H  -7.204 -25.840 -37.066 1.00 . A A . 52 ILE HD13 1 1 
       10 12738 1 1  72 ILE HG12 H  -8.795 -25.159 -35.399 1.00 . A A . 52 ILE HG12 1 1 
       10 12739 1 1  72 ILE HG13 H  -9.156 -24.425 -36.957 1.00 . A A . 52 ILE HG13 1 1 
       10 12740 1 1  72 ILE HG21 H  -9.990 -23.647 -34.022 1.00 . A A . 52 ILE HG21 1 1 
       10 12741 1 1  72 ILE HG22 H -10.675 -22.901 -35.460 1.00 . A A . 52 ILE HG22 1 1 
       10 12742 1 1  72 ILE HG23 H  -9.887 -21.899 -34.239 1.00 . A A . 52 ILE HG23 1 1 
       10 12743 1 1  72 ILE N    N  -6.908 -21.771 -36.928 1.00 . A A . 52 ILE N    1 1 
       10 12744 1 1  72 ILE O    O  -9.451 -19.812 -36.466 1.00 . A A . 52 ILE O    1 1 
       10 12745 1 1  73 TYR C    C  -7.106 -17.971 -34.586 1.00 . A A . 53 TYR C    1 1 
       10 12746 1 1  73 TYR CA   C  -8.191 -18.944 -34.241 1.00 . A A . 53 TYR CA   1 1 
       10 12747 1 1  73 TYR CB   C  -8.114 -19.124 -32.776 1.00 . A A . 53 TYR CB   1 1 
       10 12748 1 1  73 TYR CD1  C -10.491 -19.111 -32.138 1.00 . A A . 53 TYR CD1  1 1 
       10 12749 1 1  73 TYR CD2  C  -9.178 -17.190 -31.860 1.00 . A A . 53 TYR CD2  1 1 
       10 12750 1 1  73 TYR CE1  C -11.575 -18.408 -31.737 1.00 . A A . 53 TYR CE1  1 1 
       10 12751 1 1  73 TYR CE2  C -10.219 -16.522 -31.453 1.00 . A A . 53 TYR CE2  1 1 
       10 12752 1 1  73 TYR CG   C  -9.269 -18.484 -32.205 1.00 . A A . 53 TYR CG   1 1 
       10 12753 1 1  73 TYR CZ   C -11.401 -17.095 -31.397 1.00 . A A . 53 TYR CZ   1 1 
       10 12754 1 1  73 TYR H    H  -7.193 -20.739 -34.592 1.00 . A A . 53 TYR H    1 1 
       10 12755 1 1  73 TYR HA   H  -9.181 -18.506 -34.439 1.00 . A A . 53 TYR HA   1 1 
       10 12756 1 1  73 TYR HB2  H  -7.945 -20.132 -32.434 1.00 . A A . 53 TYR HB2  1 1 
       10 12757 1 1  73 TYR HB3  H  -7.299 -18.438 -32.580 1.00 . A A . 53 TYR HB3  1 1 
       10 12758 1 1  73 TYR HD1  H -10.578 -20.152 -32.414 1.00 . A A . 53 TYR HD1  1 1 
       10 12759 1 1  73 TYR HD2  H  -8.217 -16.699 -31.897 1.00 . A A . 53 TYR HD2  1 1 
       10 12760 1 1  73 TYR HE1  H -12.547 -18.876 -31.676 1.00 . A A . 53 TYR HE1  1 1 
       10 12761 1 1  73 TYR HE2  H -10.128 -15.481 -31.189 1.00 . A A . 53 TYR HE2  1 1 
       10 12762 1 1  73 TYR HH   H -12.990 -16.900 -30.486 1.00 . A A . 53 TYR HH   1 1 
       10 12763 1 1  73 TYR N    N  -7.945 -20.174 -34.898 1.00 . A A . 53 TYR N    1 1 
       10 12764 1 1  73 TYR O    O  -6.079 -18.335 -35.170 1.00 . A A . 53 TYR O    1 1 
       10 12765 1 1  73 TYR OH   O -12.418 -16.353 -31.028 1.00 . A A . 53 TYR OH   1 1 
       10 12766 1 1  74 VAL C    C  -6.501 -14.909 -33.015 1.00 . A A . 54 VAL C    1 1 
       10 12767 1 1  74 VAL CA   C  -6.459 -15.662 -34.339 1.00 . A A . 54 VAL CA   1 1 
       10 12768 1 1  74 VAL CB   C  -7.042 -14.759 -35.403 1.00 . A A . 54 VAL CB   1 1 
       10 12769 1 1  74 VAL CG1  C  -6.382 -13.378 -35.419 1.00 . A A . 54 VAL CG1  1 1 
       10 12770 1 1  74 VAL CG2  C  -7.002 -15.383 -36.790 1.00 . A A . 54 VAL CG2  1 1 
       10 12771 1 1  74 VAL H    H  -8.174 -16.578 -33.736 1.00 . A A . 54 VAL H    1 1 
       10 12772 1 1  74 VAL HA   H  -5.460 -15.967 -34.614 1.00 . A A . 54 VAL HA   1 1 
       10 12773 1 1  74 VAL HB   H  -8.059 -14.808 -35.038 1.00 . A A . 54 VAL HB   1 1 
       10 12774 1 1  74 VAL HG11 H  -6.839 -12.773 -36.187 1.00 . A A . 54 VAL HG11 1 1 
       10 12775 1 1  74 VAL HG12 H  -5.327 -13.484 -35.624 1.00 . A A . 54 VAL HG12 1 1 
       10 12776 1 1  74 VAL HG13 H  -6.514 -12.903 -34.458 1.00 . A A . 54 VAL HG13 1 1 
       10 12777 1 1  74 VAL HG21 H  -7.555 -16.311 -36.783 1.00 . A A . 54 VAL HG21 1 1 
       10 12778 1 1  74 VAL HG22 H  -5.976 -15.573 -37.068 1.00 . A A . 54 VAL HG22 1 1 
       10 12779 1 1  74 VAL HG23 H  -7.448 -14.703 -37.500 1.00 . A A . 54 VAL HG23 1 1 
       10 12780 1 1  74 VAL N    N  -7.327 -16.772 -34.189 1.00 . A A . 54 VAL N    1 1 
       10 12781 1 1  74 VAL O    O  -7.579 -14.575 -32.528 1.00 . A A . 54 VAL O    1 1 
       10 12782 1 1  75 PHE C    C  -4.531 -12.693 -31.439 1.00 . A A . 55 PHE C    1 1 
       10 12783 1 1  75 PHE CA   C  -5.285 -13.976 -31.187 1.00 . A A . 55 PHE CA   1 1 
       10 12784 1 1  75 PHE CB   C  -4.536 -14.841 -30.144 1.00 . A A . 55 PHE CB   1 1 
       10 12785 1 1  75 PHE CD1  C  -3.589 -13.253 -28.409 1.00 . A A . 55 PHE CD1  1 1 
       10 12786 1 1  75 PHE CD2  C  -5.266 -14.792 -27.748 1.00 . A A . 55 PHE CD2  1 1 
       10 12787 1 1  75 PHE CE1  C  -3.531 -12.761 -27.122 1.00 . A A . 55 PHE CE1  1 1 
       10 12788 1 1  75 PHE CE2  C  -5.211 -14.300 -26.464 1.00 . A A . 55 PHE CE2  1 1 
       10 12789 1 1  75 PHE CG   C  -4.465 -14.277 -28.739 1.00 . A A . 55 PHE CG   1 1 
       10 12790 1 1  75 PHE CZ   C  -4.343 -13.285 -26.152 1.00 . A A . 55 PHE CZ   1 1 
       10 12791 1 1  75 PHE H    H  -4.555 -15.005 -32.871 1.00 . A A . 55 PHE H    1 1 
       10 12792 1 1  75 PHE HA   H  -6.279 -13.757 -30.828 1.00 . A A . 55 PHE HA   1 1 
       10 12793 1 1  75 PHE HB2  H  -5.041 -15.792 -30.073 1.00 . A A . 55 PHE HB2  1 1 
       10 12794 1 1  75 PHE HB3  H  -3.530 -15.003 -30.497 1.00 . A A . 55 PHE HB3  1 1 
       10 12795 1 1  75 PHE HD1  H  -2.955 -12.834 -29.175 1.00 . A A . 55 PHE HD1  1 1 
       10 12796 1 1  75 PHE HD2  H  -5.953 -15.592 -27.985 1.00 . A A . 55 PHE HD2  1 1 
       10 12797 1 1  75 PHE HE1  H  -2.849 -11.965 -26.866 1.00 . A A . 55 PHE HE1  1 1 
       10 12798 1 1  75 PHE HE2  H  -5.853 -14.717 -25.702 1.00 . A A . 55 PHE HE2  1 1 
       10 12799 1 1  75 PHE HZ   H  -4.297 -12.900 -25.144 1.00 . A A . 55 PHE HZ   1 1 
       10 12800 1 1  75 PHE N    N  -5.383 -14.687 -32.439 1.00 . A A . 55 PHE N    1 1 
       10 12801 1 1  75 PHE O    O  -3.363 -12.720 -31.844 1.00 . A A . 55 PHE O    1 1 
       10 12802 1 1  76 TRP C    C  -4.258  -9.832 -30.030 1.00 . A A . 56 TRP C    1 1 
       10 12803 1 1  76 TRP CA   C  -4.567 -10.343 -31.403 1.00 . A A . 56 TRP CA   1 1 
       10 12804 1 1  76 TRP CB   C  -5.486  -9.373 -32.125 1.00 . A A . 56 TRP CB   1 1 
       10 12805 1 1  76 TRP CD1  C  -3.917  -7.340 -32.001 1.00 . A A . 56 TRP CD1  1 1 
       10 12806 1 1  76 TRP CD2  C  -4.952  -7.591 -33.963 1.00 . A A . 56 TRP CD2  1 1 
       10 12807 1 1  76 TRP CE2  C  -4.124  -6.462 -34.029 1.00 . A A . 56 TRP CE2  1 1 
       10 12808 1 1  76 TRP CE3  C  -5.708  -7.941 -35.084 1.00 . A A . 56 TRP CE3  1 1 
       10 12809 1 1  76 TRP CG   C  -4.792  -8.153 -32.661 1.00 . A A . 56 TRP CG   1 1 
       10 12810 1 1  76 TRP CH2  C  -4.785  -6.034 -36.250 1.00 . A A . 56 TRP CH2  1 1 
       10 12811 1 1  76 TRP CZ2  C  -4.031  -5.672 -35.169 1.00 . A A . 56 TRP CZ2  1 1 
       10 12812 1 1  76 TRP CZ3  C  -5.619  -7.156 -36.215 1.00 . A A . 56 TRP CZ3  1 1 
       10 12813 1 1  76 TRP H    H  -6.101 -11.575 -30.910 1.00 . A A . 56 TRP H    1 1 
       10 12814 1 1  76 TRP HA   H  -3.653 -10.471 -31.964 1.00 . A A . 56 TRP HA   1 1 
       10 12815 1 1  76 TRP HB2  H  -5.959  -9.884 -32.948 1.00 . A A . 56 TRP HB2  1 1 
       10 12816 1 1  76 TRP HB3  H  -6.226  -9.050 -31.409 1.00 . A A . 56 TRP HB3  1 1 
       10 12817 1 1  76 TRP HD1  H  -3.590  -7.500 -30.985 1.00 . A A . 56 TRP HD1  1 1 
       10 12818 1 1  76 TRP HE1  H  -2.848  -5.639 -32.578 1.00 . A A . 56 TRP HE1  1 1 
       10 12819 1 1  76 TRP HE3  H  -6.356  -8.805 -35.071 1.00 . A A . 56 TRP HE3  1 1 
       10 12820 1 1  76 TRP HH2  H  -4.747  -5.448 -37.157 1.00 . A A . 56 TRP HH2  1 1 
       10 12821 1 1  76 TRP HZ2  H  -3.392  -4.803 -35.213 1.00 . A A . 56 TRP HZ2  1 1 
       10 12822 1 1  76 TRP HZ3  H  -6.201  -7.406 -37.089 1.00 . A A . 56 TRP HZ3  1 1 
       10 12823 1 1  76 TRP N    N  -5.176 -11.592 -31.232 1.00 . A A . 56 TRP N    1 1 
       10 12824 1 1  76 TRP NE1  N  -3.493  -6.347 -32.819 1.00 . A A . 56 TRP NE1  1 1 
       10 12825 1 1  76 TRP O    O  -5.148  -9.641 -29.188 1.00 . A A . 56 TRP O    1 1 
       10 12826 1 1  77 SER C    C  -2.049  -7.786 -28.797 1.00 . A A . 57 SER C    1 1 
       10 12827 1 1  77 SER CA   C  -2.537  -9.185 -28.580 1.00 . A A . 57 SER CA   1 1 
       10 12828 1 1  77 SER CB   C  -1.377 -10.078 -28.122 1.00 . A A . 57 SER CB   1 1 
       10 12829 1 1  77 SER H    H  -2.453  -9.804 -30.586 1.00 . A A . 57 SER H    1 1 
       10 12830 1 1  77 SER HA   H  -3.321  -9.204 -27.839 1.00 . A A . 57 SER HA   1 1 
       10 12831 1 1  77 SER HB2  H  -1.661 -11.116 -28.193 1.00 . A A . 57 SER HB2  1 1 
       10 12832 1 1  77 SER HB3  H  -0.547  -9.901 -28.789 1.00 . A A . 57 SER HB3  1 1 
       10 12833 1 1  77 SER HG   H  -0.058 -10.065 -26.663 1.00 . A A . 57 SER HG   1 1 
       10 12834 1 1  77 SER N    N  -3.040  -9.646 -29.817 1.00 . A A . 57 SER N    1 1 
       10 12835 1 1  77 SER O    O  -1.034  -7.578 -29.431 1.00 . A A . 57 SER O    1 1 
       10 12836 1 1  77 SER OG   O  -0.969  -9.774 -26.792 1.00 . A A . 57 SER OG   1 1 
       10 12837 1 1  78 LYS C    C  -1.441  -5.105 -27.330 1.00 . A A . 58 LYS C    1 1 
       10 12838 1 1  78 LYS CA   C  -2.380  -5.465 -28.484 1.00 . A A . 58 LYS CA   1 1 
       10 12839 1 1  78 LYS CB   C  -3.628  -4.607 -28.569 1.00 . A A . 58 LYS CB   1 1 
       10 12840 1 1  78 LYS CD   C  -4.714  -2.468 -29.048 1.00 . A A . 58 LYS CD   1 1 
       10 12841 1 1  78 LYS CE   C  -4.754  -0.994 -28.698 1.00 . A A . 58 LYS CE   1 1 
       10 12842 1 1  78 LYS CG   C  -3.427  -3.119 -28.618 1.00 . A A . 58 LYS CG   1 1 
       10 12843 1 1  78 LYS H    H  -3.649  -6.994 -27.886 1.00 . A A . 58 LYS H    1 1 
       10 12844 1 1  78 LYS HA   H  -1.826  -5.390 -29.409 1.00 . A A . 58 LYS HA   1 1 
       10 12845 1 1  78 LYS HB2  H  -4.175  -4.888 -29.457 1.00 . A A . 58 LYS HB2  1 1 
       10 12846 1 1  78 LYS HB3  H  -4.242  -4.838 -27.711 1.00 . A A . 58 LYS HB3  1 1 
       10 12847 1 1  78 LYS HD2  H  -4.806  -2.602 -30.117 1.00 . A A . 58 LYS HD2  1 1 
       10 12848 1 1  78 LYS HD3  H  -5.518  -2.992 -28.553 1.00 . A A . 58 LYS HD3  1 1 
       10 12849 1 1  78 LYS HE2  H  -3.809  -0.562 -28.986 1.00 . A A . 58 LYS HE2  1 1 
       10 12850 1 1  78 LYS HE3  H  -5.555  -0.522 -29.248 1.00 . A A . 58 LYS HE3  1 1 
       10 12851 1 1  78 LYS HG2  H  -3.147  -2.760 -27.639 1.00 . A A . 58 LYS HG2  1 1 
       10 12852 1 1  78 LYS HG3  H  -2.655  -2.886 -29.336 1.00 . A A . 58 LYS HG3  1 1 
       10 12853 1 1  78 LYS HZ1  H  -5.887  -1.163 -26.977 1.00 . A A . 58 LYS HZ1  1 1 
       10 12854 1 1  78 LYS HZ2  H  -4.961   0.242 -27.008 1.00 . A A . 58 LYS HZ2  1 1 
       10 12855 1 1  78 LYS HZ3  H  -4.246  -1.263 -26.650 1.00 . A A . 58 LYS HZ3  1 1 
       10 12856 1 1  78 LYS N    N  -2.791  -6.823 -28.341 1.00 . A A . 58 LYS N    1 1 
       10 12857 1 1  78 LYS NZ   N  -4.954  -0.771 -27.242 1.00 . A A . 58 LYS NZ   1 1 
       10 12858 1 1  78 LYS O    O  -0.728  -4.097 -27.353 1.00 . A A . 58 LYS O    1 1 
       10 12859 1 1  79 GLY C    C  -1.269  -5.401 -23.996 1.00 . A A . 59 GLY C    1 1 
       10 12860 1 1  79 GLY CA   C  -0.537  -5.818 -25.225 1.00 . A A . 59 GLY CA   1 1 
       10 12861 1 1  79 GLY H    H  -2.028  -6.744 -26.378 1.00 . A A . 59 GLY H    1 1 
       10 12862 1 1  79 GLY HA2  H  -0.050  -6.763 -25.038 1.00 . A A . 59 GLY HA2  1 1 
       10 12863 1 1  79 GLY HA3  H   0.210  -5.076 -25.462 1.00 . A A . 59 GLY HA3  1 1 
       10 12864 1 1  79 GLY N    N  -1.422  -5.973 -26.342 1.00 . A A . 59 GLY N    1 1 
       10 12865 1 1  79 GLY O    O  -1.009  -5.908 -22.903 1.00 . A A . 59 GLY O    1 1 
       10 12866 1 1  80 ASP C    C  -4.358  -4.641 -23.159 1.00 . A A . 60 ASP C    1 1 
       10 12867 1 1  80 ASP CA   C  -2.990  -3.997 -23.083 1.00 . A A . 60 ASP CA   1 1 
       10 12868 1 1  80 ASP CB   C  -3.107  -2.471 -23.131 1.00 . A A . 60 ASP CB   1 1 
       10 12869 1 1  80 ASP CG   C  -3.853  -1.928 -24.350 1.00 . A A . 60 ASP CG   1 1 
       10 12870 1 1  80 ASP H    H  -2.296  -4.064 -25.049 1.00 . A A . 60 ASP H    1 1 
       10 12871 1 1  80 ASP HA   H  -2.517  -4.288 -22.157 1.00 . A A . 60 ASP HA   1 1 
       10 12872 1 1  80 ASP HB2  H  -3.648  -2.164 -22.248 1.00 . A A . 60 ASP HB2  1 1 
       10 12873 1 1  80 ASP HB3  H  -2.116  -2.044 -23.106 1.00 . A A . 60 ASP HB3  1 1 
       10 12874 1 1  80 ASP N    N  -2.172  -4.478 -24.167 1.00 . A A . 60 ASP N    1 1 
       10 12875 1 1  80 ASP O    O  -5.074  -4.749 -22.159 1.00 . A A . 60 ASP O    1 1 
       10 12876 1 1  80 ASP OD1  O  -3.671  -2.435 -25.479 1.00 . A A . 60 ASP OD1  1 1 
       10 12877 1 1  80 ASP OD2  O  -4.599  -0.940 -24.201 1.00 . A A . 60 ASP OD2  1 1 
       10 12878 1 1  81 GLU C    C  -5.704  -6.916 -25.489 1.00 . A A . 61 GLU C    1 1 
       10 12879 1 1  81 GLU CA   C  -5.943  -5.754 -24.579 1.00 . A A . 61 GLU CA   1 1 
       10 12880 1 1  81 GLU CB   C  -6.966  -4.804 -25.188 1.00 . A A . 61 GLU CB   1 1 
       10 12881 1 1  81 GLU CD   C  -7.530  -3.211 -27.014 1.00 . A A . 61 GLU CD   1 1 
       10 12882 1 1  81 GLU CG   C  -6.563  -4.233 -26.509 1.00 . A A . 61 GLU CG   1 1 
       10 12883 1 1  81 GLU H    H  -4.098  -4.990 -25.098 1.00 . A A . 61 GLU H    1 1 
       10 12884 1 1  81 GLU HA   H  -6.343  -6.144 -23.656 1.00 . A A . 61 GLU HA   1 1 
       10 12885 1 1  81 GLU HB2  H  -7.872  -5.364 -25.355 1.00 . A A . 61 GLU HB2  1 1 
       10 12886 1 1  81 GLU HB3  H  -7.150  -3.993 -24.501 1.00 . A A . 61 GLU HB3  1 1 
       10 12887 1 1  81 GLU HG2  H  -5.596  -3.769 -26.381 1.00 . A A . 61 GLU HG2  1 1 
       10 12888 1 1  81 GLU HG3  H  -6.490  -5.042 -27.219 1.00 . A A . 61 GLU HG3  1 1 
       10 12889 1 1  81 GLU N    N  -4.705  -5.093 -24.337 1.00 . A A . 61 GLU N    1 1 
       10 12890 1 1  81 GLU O    O  -4.660  -6.989 -26.169 1.00 . A A . 61 GLU O    1 1 
       10 12891 1 1  81 GLU OE1  O  -8.503  -3.572 -27.708 1.00 . A A . 61 GLU OE1  1 1 
       10 12892 1 1  81 GLU OE2  O  -7.309  -2.014 -26.750 1.00 . A A . 61 GLU OE2  1 1 
       10 12893 1 1  82 ALA C    C  -7.911  -9.160 -26.931 1.00 . A A . 62 ALA C    1 1 
       10 12894 1 1  82 ALA CA   C  -6.566  -8.958 -26.300 1.00 . A A . 62 ALA CA   1 1 
       10 12895 1 1  82 ALA CB   C  -6.180 -10.166 -25.459 1.00 . A A . 62 ALA CB   1 1 
       10 12896 1 1  82 ALA H    H  -7.441  -7.672 -24.967 1.00 . A A . 62 ALA H    1 1 
       10 12897 1 1  82 ALA HA   H  -5.804  -8.792 -27.047 1.00 . A A . 62 ALA HA   1 1 
       10 12898 1 1  82 ALA HB1  H  -6.922 -10.306 -24.686 1.00 . A A . 62 ALA HB1  1 1 
       10 12899 1 1  82 ALA HB2  H  -5.214 -10.000 -25.006 1.00 . A A . 62 ALA HB2  1 1 
       10 12900 1 1  82 ALA HB3  H  -6.144 -11.047 -26.083 1.00 . A A . 62 ALA HB3  1 1 
       10 12901 1 1  82 ALA N    N  -6.632  -7.804 -25.505 1.00 . A A . 62 ALA N    1 1 
       10 12902 1 1  82 ALA O    O  -8.945  -9.074 -26.260 1.00 . A A . 62 ALA O    1 1 
       10 12903 1 1  83 THR C    C  -8.803 -10.819 -29.801 1.00 . A A . 63 THR C    1 1 
       10 12904 1 1  83 THR CA   C  -9.089  -9.607 -28.948 1.00 . A A . 63 THR CA   1 1 
       10 12905 1 1  83 THR CB   C  -9.432  -8.401 -29.838 1.00 . A A . 63 THR CB   1 1 
       10 12906 1 1  83 THR CG2  C -10.790  -8.585 -30.511 1.00 . A A . 63 THR CG2  1 1 
       10 12907 1 1  83 THR H    H  -7.039  -9.320 -28.656 1.00 . A A . 63 THR H    1 1 
       10 12908 1 1  83 THR HA   H  -9.905  -9.812 -28.271 1.00 . A A . 63 THR HA   1 1 
       10 12909 1 1  83 THR HB   H  -8.665  -8.302 -30.592 1.00 . A A . 63 THR HB   1 1 
       10 12910 1 1  83 THR HG1  H  -9.506  -7.508 -28.101 1.00 . A A . 63 THR HG1  1 1 
       10 12911 1 1  83 THR HG21 H -11.555  -8.686 -29.755 1.00 . A A . 63 THR HG21 1 1 
       10 12912 1 1  83 THR HG22 H -10.768  -9.474 -31.123 1.00 . A A . 63 THR HG22 1 1 
       10 12913 1 1  83 THR HG23 H -11.007  -7.728 -31.131 1.00 . A A . 63 THR HG23 1 1 
       10 12914 1 1  83 THR N    N  -7.904  -9.346 -28.190 1.00 . A A . 63 THR N    1 1 
       10 12915 1 1  83 THR O    O  -7.803 -10.856 -30.514 1.00 . A A . 63 THR O    1 1 
       10 12916 1 1  83 THR OG1  O  -9.469  -7.217 -29.019 1.00 . A A . 63 THR OG1  1 1 
       10 12917 1 1  84 VAL C    C -10.489 -13.140 -31.408 1.00 . A A . 64 VAL C    1 1 
       10 12918 1 1  84 VAL CA   C  -9.369 -13.010 -30.388 1.00 . A A . 64 VAL CA   1 1 
       10 12919 1 1  84 VAL CB   C  -9.346 -14.175 -29.369 1.00 . A A . 64 VAL CB   1 1 
       10 12920 1 1  84 VAL CG1  C  -8.408 -13.860 -28.226 1.00 . A A . 64 VAL CG1  1 1 
       10 12921 1 1  84 VAL CG2  C -10.710 -14.484 -28.845 1.00 . A A . 64 VAL CG2  1 1 
       10 12922 1 1  84 VAL H    H -10.459 -11.849 -29.188 1.00 . A A . 64 VAL H    1 1 
       10 12923 1 1  84 VAL HA   H  -8.415 -12.957 -30.899 1.00 . A A . 64 VAL HA   1 1 
       10 12924 1 1  84 VAL HB   H  -8.945 -15.051 -29.839 1.00 . A A . 64 VAL HB   1 1 
       10 12925 1 1  84 VAL HG11 H  -8.401 -14.682 -27.526 1.00 . A A . 64 VAL HG11 1 1 
       10 12926 1 1  84 VAL HG12 H  -8.742 -12.963 -27.726 1.00 . A A . 64 VAL HG12 1 1 
       10 12927 1 1  84 VAL HG13 H  -7.411 -13.707 -28.611 1.00 . A A . 64 VAL HG13 1 1 
       10 12928 1 1  84 VAL HG21 H -11.348 -14.757 -29.677 1.00 . A A . 64 VAL HG21 1 1 
       10 12929 1 1  84 VAL HG22 H -11.117 -13.611 -28.356 1.00 . A A . 64 VAL HG22 1 1 
       10 12930 1 1  84 VAL HG23 H -10.656 -15.309 -28.152 1.00 . A A . 64 VAL HG23 1 1 
       10 12931 1 1  84 VAL N    N  -9.614 -11.826 -29.697 1.00 . A A . 64 VAL N    1 1 
       10 12932 1 1  84 VAL O    O -11.623 -12.747 -31.129 1.00 . A A . 64 VAL O    1 1 
       10 12933 1 1  85 TYR C    C -10.884 -14.689 -34.657 1.00 . A A . 65 TYR C    1 1 
       10 12934 1 1  85 TYR CA   C -11.158 -13.636 -33.627 1.00 . A A . 65 TYR CA   1 1 
       10 12935 1 1  85 TYR CB   C -11.185 -12.232 -34.268 1.00 . A A . 65 TYR CB   1 1 
       10 12936 1 1  85 TYR CD1  C -13.181 -12.193 -35.847 1.00 . A A . 65 TYR CD1  1 1 
       10 12937 1 1  85 TYR CD2  C -11.025 -11.783 -36.758 1.00 . A A . 65 TYR CD2  1 1 
       10 12938 1 1  85 TYR CE1  C -13.740 -12.020 -37.093 1.00 . A A . 65 TYR CE1  1 1 
       10 12939 1 1  85 TYR CE2  C -11.577 -11.614 -38.009 1.00 . A A . 65 TYR CE2  1 1 
       10 12940 1 1  85 TYR CG   C -11.818 -12.080 -35.652 1.00 . A A . 65 TYR CG   1 1 
       10 12941 1 1  85 TYR CZ   C -12.934 -11.735 -38.171 1.00 . A A . 65 TYR CZ   1 1 
       10 12942 1 1  85 TYR H    H  -9.279 -13.962 -32.730 1.00 . A A . 65 TYR H    1 1 
       10 12943 1 1  85 TYR HA   H -12.145 -13.811 -33.217 1.00 . A A . 65 TYR HA   1 1 
       10 12944 1 1  85 TYR HB2  H -11.755 -11.609 -33.599 1.00 . A A . 65 TYR HB2  1 1 
       10 12945 1 1  85 TYR HB3  H -10.164 -11.884 -34.307 1.00 . A A . 65 TYR HB3  1 1 
       10 12946 1 1  85 TYR HD1  H -13.815 -12.424 -35.006 1.00 . A A . 65 TYR HD1  1 1 
       10 12947 1 1  85 TYR HD2  H  -9.957 -11.688 -36.628 1.00 . A A . 65 TYR HD2  1 1 
       10 12948 1 1  85 TYR HE1  H -14.808 -12.115 -37.222 1.00 . A A . 65 TYR HE1  1 1 
       10 12949 1 1  85 TYR HE2  H -10.943 -11.390 -38.855 1.00 . A A . 65 TYR HE2  1 1 
       10 12950 1 1  85 TYR HH   H -12.881 -11.843 -40.090 1.00 . A A . 65 TYR HH   1 1 
       10 12951 1 1  85 TYR N    N -10.186 -13.617 -32.567 1.00 . A A . 65 TYR N    1 1 
       10 12952 1 1  85 TYR O    O  -9.963 -14.584 -35.433 1.00 . A A . 65 TYR O    1 1 
       10 12953 1 1  85 TYR OH   O -13.499 -11.537 -39.411 1.00 . A A . 65 TYR OH   1 1 
       10 12954 1 1  86 LYS C    C -12.715 -15.892 -36.552 1.00 . A A . 66 LYS C    1 1 
       10 12955 1 1  86 LYS CA   C -11.719 -16.590 -35.694 1.00 . A A . 66 LYS CA   1 1 
       10 12956 1 1  86 LYS CB   C -12.278 -17.931 -35.279 1.00 . A A . 66 LYS CB   1 1 
       10 12957 1 1  86 LYS CD   C -13.098 -20.147 -35.911 1.00 . A A . 66 LYS CD   1 1 
       10 12958 1 1  86 LYS CE   C -12.815 -21.417 -36.707 1.00 . A A . 66 LYS CE   1 1 
       10 12959 1 1  86 LYS CG   C -12.298 -18.976 -36.364 1.00 . A A . 66 LYS CG   1 1 
       10 12960 1 1  86 LYS H    H -12.211 -15.946 -33.855 1.00 . A A . 66 LYS H    1 1 
       10 12961 1 1  86 LYS HA   H -10.760 -16.686 -36.182 1.00 . A A . 66 LYS HA   1 1 
       10 12962 1 1  86 LYS HB2  H -11.685 -18.313 -34.461 1.00 . A A . 66 LYS HB2  1 1 
       10 12963 1 1  86 LYS HB3  H -13.291 -17.784 -34.935 1.00 . A A . 66 LYS HB3  1 1 
       10 12964 1 1  86 LYS HD2  H -12.940 -20.298 -34.855 1.00 . A A . 66 LYS HD2  1 1 
       10 12965 1 1  86 LYS HD3  H -14.104 -19.810 -36.111 1.00 . A A . 66 LYS HD3  1 1 
       10 12966 1 1  86 LYS HE2  H -11.746 -21.567 -36.728 1.00 . A A . 66 LYS HE2  1 1 
       10 12967 1 1  86 LYS HE3  H -13.276 -22.248 -36.196 1.00 . A A . 66 LYS HE3  1 1 
       10 12968 1 1  86 LYS HG2  H -12.751 -18.548 -37.245 1.00 . A A . 66 LYS HG2  1 1 
       10 12969 1 1  86 LYS HG3  H -11.288 -19.291 -36.581 1.00 . A A . 66 LYS HG3  1 1 
       10 12970 1 1  86 LYS HZ1  H -12.917 -20.563 -38.628 1.00 . A A . 66 LYS HZ1  1 1 
       10 12971 1 1  86 LYS HZ2  H -14.332 -21.392 -38.156 1.00 . A A . 66 LYS HZ2  1 1 
       10 12972 1 1  86 LYS HZ3  H -12.961 -22.234 -38.573 1.00 . A A . 66 LYS HZ3  1 1 
       10 12973 1 1  86 LYS N    N -11.643 -15.731 -34.615 1.00 . A A . 66 LYS N    1 1 
       10 12974 1 1  86 LYS NZ   N -13.295 -21.370 -38.096 1.00 . A A . 66 LYS NZ   1 1 
       10 12975 1 1  86 LYS O    O -13.599 -15.212 -36.035 1.00 . A A . 66 LYS O    1 1 
       10 12976 1 1  87 ARG C    C -14.911 -15.724 -38.593 1.00 . A A . 67 ARG C    1 1 
       10 12977 1 1  87 ARG CA   C -13.459 -15.351 -38.742 1.00 . A A . 67 ARG CA   1 1 
       10 12978 1 1  87 ARG CB   C -12.986 -15.633 -40.142 1.00 . A A . 67 ARG CB   1 1 
       10 12979 1 1  87 ARG CD   C -13.201 -15.316 -42.539 1.00 . A A . 67 ARG CD   1 1 
       10 12980 1 1  87 ARG CG   C -13.737 -14.903 -41.219 1.00 . A A . 67 ARG CG   1 1 
       10 12981 1 1  87 ARG CZ   C -13.288 -14.386 -44.832 1.00 . A A . 67 ARG CZ   1 1 
       10 12982 1 1  87 ARG H    H -12.035 -16.834 -38.003 1.00 . A A . 67 ARG H    1 1 
       10 12983 1 1  87 ARG HA   H -13.344 -14.297 -38.533 1.00 . A A . 67 ARG HA   1 1 
       10 12984 1 1  87 ARG HB2  H -11.947 -15.350 -40.216 1.00 . A A . 67 ARG HB2  1 1 
       10 12985 1 1  87 ARG HB3  H -13.072 -16.693 -40.325 1.00 . A A . 67 ARG HB3  1 1 
       10 12986 1 1  87 ARG HD2  H -12.146 -15.088 -42.534 1.00 . A A . 67 ARG HD2  1 1 
       10 12987 1 1  87 ARG HD3  H -13.340 -16.384 -42.589 1.00 . A A . 67 ARG HD3  1 1 
       10 12988 1 1  87 ARG HE   H -14.817 -14.441 -43.489 1.00 . A A . 67 ARG HE   1 1 
       10 12989 1 1  87 ARG HG2  H -14.786 -15.155 -41.158 1.00 . A A . 67 ARG HG2  1 1 
       10 12990 1 1  87 ARG HG3  H -13.602 -13.839 -41.096 1.00 . A A . 67 ARG HG3  1 1 
       10 12991 1 1  87 ARG HH11 H -11.399 -15.031 -44.301 1.00 . A A . 67 ARG HH11 1 1 
       10 12992 1 1  87 ARG HH12 H -11.510 -14.455 -45.888 1.00 . A A . 67 ARG HH12 1 1 
       10 12993 1 1  87 ARG HH21 H -14.987 -13.660 -45.704 1.00 . A A . 67 ARG HH21 1 1 
       10 12994 1 1  87 ARG HH22 H -13.608 -13.622 -46.706 1.00 . A A . 67 ARG HH22 1 1 
       10 12995 1 1  87 ARG N    N -12.643 -16.100 -37.780 1.00 . A A . 67 ARG N    1 1 
       10 12996 1 1  87 ARG NE   N -13.869 -14.658 -43.656 1.00 . A A . 67 ARG NE   1 1 
       10 12997 1 1  87 ARG NH1  N -11.982 -14.639 -45.019 1.00 . A A . 67 ARG NH1  1 1 
       10 12998 1 1  87 ARG NH2  N -14.009 -13.856 -45.816 1.00 . A A . 67 ARG NH2  1 1 
       10 12999 1 1  87 ARG O    O -15.818 -14.941 -38.857 1.00 . A A . 67 ARG O    1 1 
       10 13000 1 1  88 ASP C    C -16.775 -17.301 -36.453 1.00 . A A . 68 ASP C    1 1 
       10 13001 1 1  88 ASP CA   C -16.408 -17.421 -37.905 1.00 . A A . 68 ASP CA   1 1 
       10 13002 1 1  88 ASP CB   C -16.501 -18.874 -38.391 1.00 . A A . 68 ASP CB   1 1 
       10 13003 1 1  88 ASP CG   C -17.818 -19.554 -38.052 1.00 . A A . 68 ASP CG   1 1 
       10 13004 1 1  88 ASP H    H -14.321 -17.436 -37.910 1.00 . A A . 68 ASP H    1 1 
       10 13005 1 1  88 ASP HA   H -17.097 -16.820 -38.471 1.00 . A A . 68 ASP HA   1 1 
       10 13006 1 1  88 ASP HB2  H -16.386 -18.891 -39.465 1.00 . A A . 68 ASP HB2  1 1 
       10 13007 1 1  88 ASP HB3  H -15.696 -19.440 -37.944 1.00 . A A . 68 ASP HB3  1 1 
       10 13008 1 1  88 ASP N    N -15.108 -16.904 -38.128 1.00 . A A . 68 ASP N    1 1 
       10 13009 1 1  88 ASP O    O -17.944 -17.386 -36.107 1.00 . A A . 68 ASP O    1 1 
       10 13010 1 1  88 ASP OD1  O -18.839 -19.289 -38.713 1.00 . A A . 68 ASP OD1  1 1 
       10 13011 1 1  88 ASP OD2  O -17.842 -20.388 -37.121 1.00 . A A . 68 ASP OD2  1 1 
       10 13012 1 1  89 ARG C    C -15.115 -16.307 -33.315 1.00 . A A . 69 ARG C    1 1 
       10 13013 1 1  89 ARG CA   C -16.119 -17.017 -34.199 1.00 . A A . 69 ARG CA   1 1 
       10 13014 1 1  89 ARG CB   C -16.333 -18.454 -33.698 1.00 . A A . 69 ARG CB   1 1 
       10 13015 1 1  89 ARG CD   C -18.145 -17.775 -32.061 1.00 . A A . 69 ARG CD   1 1 
       10 13016 1 1  89 ARG CG   C -16.857 -18.577 -32.264 1.00 . A A . 69 ARG CG   1 1 
       10 13017 1 1  89 ARG CZ   C -19.932 -16.930 -33.562 1.00 . A A . 69 ARG CZ   1 1 
       10 13018 1 1  89 ARG H    H -14.902 -16.726 -35.873 1.00 . A A . 69 ARG H    1 1 
       10 13019 1 1  89 ARG HA   H -17.075 -16.529 -34.165 1.00 . A A . 69 ARG HA   1 1 
       10 13020 1 1  89 ARG HB2  H -17.038 -18.934 -34.359 1.00 . A A . 69 ARG HB2  1 1 
       10 13021 1 1  89 ARG HB3  H -15.392 -18.980 -33.763 1.00 . A A . 69 ARG HB3  1 1 
       10 13022 1 1  89 ARG HD2  H -18.635 -18.128 -31.166 1.00 . A A . 69 ARG HD2  1 1 
       10 13023 1 1  89 ARG HD3  H -17.884 -16.734 -31.934 1.00 . A A . 69 ARG HD3  1 1 
       10 13024 1 1  89 ARG HE   H -18.968 -18.717 -33.730 1.00 . A A . 69 ARG HE   1 1 
       10 13025 1 1  89 ARG HG2  H -17.027 -19.614 -32.018 1.00 . A A . 69 ARG HG2  1 1 
       10 13026 1 1  89 ARG HG3  H -16.093 -18.163 -31.618 1.00 . A A . 69 ARG HG3  1 1 
       10 13027 1 1  89 ARG HH11 H -19.742 -15.836 -31.838 1.00 . A A . 69 ARG HH11 1 1 
       10 13028 1 1  89 ARG HH12 H -20.768 -15.138 -32.986 1.00 . A A . 69 ARG HH12 1 1 
       10 13029 1 1  89 ARG HH21 H -20.406 -17.762 -35.370 1.00 . A A . 69 ARG HH21 1 1 
       10 13030 1 1  89 ARG HH22 H -21.182 -16.291 -35.076 1.00 . A A . 69 ARG HH22 1 1 
       10 13031 1 1  89 ARG N    N -15.797 -17.015 -35.590 1.00 . A A . 69 ARG N    1 1 
       10 13032 1 1  89 ARG NE   N -19.079 -17.898 -33.192 1.00 . A A . 69 ARG NE   1 1 
       10 13033 1 1  89 ARG NH1  N -20.172 -15.907 -32.738 1.00 . A A . 69 ARG NH1  1 1 
       10 13034 1 1  89 ARG NH2  N -20.559 -16.996 -34.736 1.00 . A A . 69 ARG NH2  1 1 
       10 13035 1 1  89 ARG O    O -14.023 -16.779 -33.136 1.00 . A A . 69 ARG O    1 1 
       10 13036 1 1  90 ILE C    C -15.261 -15.186 -30.476 1.00 . A A . 70 ILE C    1 1 
       10 13037 1 1  90 ILE CA   C -14.817 -14.490 -31.731 1.00 . A A . 70 ILE CA   1 1 
       10 13038 1 1  90 ILE CB   C -15.225 -12.998 -31.611 1.00 . A A . 70 ILE CB   1 1 
       10 13039 1 1  90 ILE CD1  C -15.343 -10.777 -32.850 1.00 . A A . 70 ILE CD1  1 1 
       10 13040 1 1  90 ILE CG1  C -14.897 -12.227 -32.871 1.00 . A A . 70 ILE CG1  1 1 
       10 13041 1 1  90 ILE CG2  C -14.592 -12.325 -30.398 1.00 . A A . 70 ILE CG2  1 1 
       10 13042 1 1  90 ILE H    H -16.229 -14.692 -33.269 1.00 . A A . 70 ILE H    1 1 
       10 13043 1 1  90 ILE HA   H -13.744 -14.585 -31.780 1.00 . A A . 70 ILE HA   1 1 
       10 13044 1 1  90 ILE HB   H -16.288 -12.997 -31.459 1.00 . A A . 70 ILE HB   1 1 
       10 13045 1 1  90 ILE HD11 H -15.097 -10.309 -33.791 1.00 . A A . 70 ILE HD11 1 1 
       10 13046 1 1  90 ILE HD12 H -14.838 -10.258 -32.049 1.00 . A A . 70 ILE HD12 1 1 
       10 13047 1 1  90 ILE HD13 H -16.410 -10.731 -32.691 1.00 . A A . 70 ILE HD13 1 1 
       10 13048 1 1  90 ILE HG12 H -13.822 -12.233 -32.970 1.00 . A A . 70 ILE HG12 1 1 
       10 13049 1 1  90 ILE HG13 H -15.348 -12.720 -33.717 1.00 . A A . 70 ILE HG13 1 1 
       10 13050 1 1  90 ILE HG21 H -14.878 -12.848 -29.498 1.00 . A A . 70 ILE HG21 1 1 
       10 13051 1 1  90 ILE HG22 H -14.958 -11.311 -30.361 1.00 . A A . 70 ILE HG22 1 1 
       10 13052 1 1  90 ILE HG23 H -13.517 -12.318 -30.501 1.00 . A A . 70 ILE HG23 1 1 
       10 13053 1 1  90 ILE N    N -15.491 -15.154 -32.833 1.00 . A A . 70 ILE N    1 1 
       10 13054 1 1  90 ILE O    O -16.421 -15.601 -30.354 1.00 . A A . 70 ILE O    1 1 
       10 13055 1 1  91 VAL C    C -14.377 -15.073 -27.164 1.00 . A A . 71 VAL C    1 1 
       10 13056 1 1  91 VAL CA   C -14.660 -16.000 -28.330 1.00 . A A . 71 VAL CA   1 1 
       10 13057 1 1  91 VAL CB   C -13.945 -17.409 -28.167 1.00 . A A . 71 VAL CB   1 1 
       10 13058 1 1  91 VAL CG1  C -14.365 -18.376 -29.276 1.00 . A A . 71 VAL CG1  1 1 
       10 13059 1 1  91 VAL CG2  C -12.420 -17.314 -28.105 1.00 . A A . 71 VAL CG2  1 1 
       10 13060 1 1  91 VAL H    H -13.486 -14.952 -29.829 1.00 . A A . 71 VAL H    1 1 
       10 13061 1 1  91 VAL HA   H -15.729 -16.155 -28.335 1.00 . A A . 71 VAL HA   1 1 
       10 13062 1 1  91 VAL HB   H -14.305 -17.832 -27.239 1.00 . A A . 71 VAL HB   1 1 
       10 13063 1 1  91 VAL HG11 H -13.833 -19.310 -29.170 1.00 . A A . 71 VAL HG11 1 1 
       10 13064 1 1  91 VAL HG12 H -14.140 -17.969 -30.253 1.00 . A A . 71 VAL HG12 1 1 
       10 13065 1 1  91 VAL HG13 H -15.425 -18.563 -29.213 1.00 . A A . 71 VAL HG13 1 1 
       10 13066 1 1  91 VAL HG21 H -12.113 -16.671 -27.294 1.00 . A A . 71 VAL HG21 1 1 
       10 13067 1 1  91 VAL HG22 H -12.033 -16.939 -29.045 1.00 . A A . 71 VAL HG22 1 1 
       10 13068 1 1  91 VAL HG23 H -12.004 -18.299 -27.959 1.00 . A A . 71 VAL HG23 1 1 
       10 13069 1 1  91 VAL N    N -14.363 -15.335 -29.579 1.00 . A A . 71 VAL N    1 1 
       10 13070 1 1  91 VAL O    O -14.982 -15.174 -26.122 1.00 . A A . 71 VAL O    1 1 
       10 13071 1 1  92 LEU C    C -12.875 -11.783 -27.055 1.00 . A A . 72 LEU C    1 1 
       10 13072 1 1  92 LEU CA   C -13.125 -13.132 -26.407 1.00 . A A . 72 LEU CA   1 1 
       10 13073 1 1  92 LEU CB   C -11.859 -13.597 -25.666 1.00 . A A . 72 LEU CB   1 1 
       10 13074 1 1  92 LEU CD1  C -10.741 -14.932 -23.890 1.00 . A A . 72 LEU CD1  1 1 
       10 13075 1 1  92 LEU CD2  C -12.747 -13.557 -23.358 1.00 . A A . 72 LEU CD2  1 1 
       10 13076 1 1  92 LEU CG   C -12.070 -14.416 -24.411 1.00 . A A . 72 LEU CG   1 1 
       10 13077 1 1  92 LEU H    H -13.191 -13.991 -28.325 1.00 . A A . 72 LEU H    1 1 
       10 13078 1 1  92 LEU HA   H -13.942 -13.084 -25.698 1.00 . A A . 72 LEU HA   1 1 
       10 13079 1 1  92 LEU HB2  H -11.293 -14.220 -26.341 1.00 . A A . 72 LEU HB2  1 1 
       10 13080 1 1  92 LEU HB3  H -11.276 -12.729 -25.404 1.00 . A A . 72 LEU HB3  1 1 
       10 13081 1 1  92 LEU HD11 H -10.892 -15.499 -22.984 1.00 . A A . 72 LEU HD11 1 1 
       10 13082 1 1  92 LEU HD12 H -10.085 -14.100 -23.686 1.00 . A A . 72 LEU HD12 1 1 
       10 13083 1 1  92 LEU HD13 H -10.295 -15.567 -24.640 1.00 . A A . 72 LEU HD13 1 1 
       10 13084 1 1  92 LEU HD21 H -12.886 -14.128 -22.452 1.00 . A A . 72 LEU HD21 1 1 
       10 13085 1 1  92 LEU HD22 H -13.706 -13.232 -23.728 1.00 . A A . 72 LEU HD22 1 1 
       10 13086 1 1  92 LEU HD23 H -12.131 -12.695 -23.148 1.00 . A A . 72 LEU HD23 1 1 
       10 13087 1 1  92 LEU HG   H -12.709 -15.258 -24.627 1.00 . A A . 72 LEU HG   1 1 
       10 13088 1 1  92 LEU N    N -13.538 -14.101 -27.412 1.00 . A A . 72 LEU N    1 1 
       10 13089 1 1  92 LEU O    O -11.974 -11.645 -27.891 1.00 . A A . 72 LEU O    1 1 
       10 13090 1 1  93 ASN C    C -13.483  -8.369 -26.248 1.00 . A A . 73 ASN C    1 1 
       10 13091 1 1  93 ASN CA   C -13.525  -9.471 -27.295 1.00 . A A . 73 ASN CA   1 1 
       10 13092 1 1  93 ASN CB   C -14.571  -9.165 -28.399 1.00 . A A . 73 ASN CB   1 1 
       10 13093 1 1  93 ASN CG   C -16.035  -8.966 -27.957 1.00 . A A . 73 ASN CG   1 1 
       10 13094 1 1  93 ASN H    H -14.397 -11.022 -26.068 1.00 . A A . 73 ASN H    1 1 
       10 13095 1 1  93 ASN HA   H -12.547  -9.479 -27.753 1.00 . A A . 73 ASN HA   1 1 
       10 13096 1 1  93 ASN HB2  H -14.271  -8.260 -28.906 1.00 . A A . 73 ASN HB2  1 1 
       10 13097 1 1  93 ASN HB3  H -14.532  -9.973 -29.110 1.00 . A A . 73 ASN HB3  1 1 
       10 13098 1 1  93 ASN HD21 H -16.017 -10.398 -26.510 1.00 . A A . 73 ASN HD21 1 1 
       10 13099 1 1  93 ASN HD22 H -17.455  -9.502 -26.733 1.00 . A A . 73 ASN HD22 1 1 
       10 13100 1 1  93 ASN N    N -13.677 -10.806 -26.712 1.00 . A A . 73 ASN N    1 1 
       10 13101 1 1  93 ASN ND2  N -16.527  -9.700 -26.986 1.00 . A A . 73 ASN ND2  1 1 
       10 13102 1 1  93 ASN O    O -13.732  -7.198 -26.543 1.00 . A A . 73 ASN O    1 1 
       10 13103 1 1  93 ASN OD1  O -16.751  -8.183 -28.576 1.00 . A A . 73 ASN OD1  1 1 
       10 13104 1 1  94 ASN C    C -12.016  -8.374 -22.964 1.00 . A A . 74 ASN C    1 1 
       10 13105 1 1  94 ASN CA   C -12.916  -7.771 -23.990 1.00 . A A . 74 ASN CA   1 1 
       10 13106 1 1  94 ASN CB   C -14.212  -7.265 -23.337 1.00 . A A . 74 ASN CB   1 1 
       10 13107 1 1  94 ASN CG   C -13.928  -6.081 -22.410 1.00 . A A . 74 ASN CG   1 1 
       10 13108 1 1  94 ASN H    H -12.888  -9.667 -24.866 1.00 . A A . 74 ASN H    1 1 
       10 13109 1 1  94 ASN HA   H -12.383  -6.939 -24.427 1.00 . A A . 74 ASN HA   1 1 
       10 13110 1 1  94 ASN HB2  H -14.904  -6.951 -24.105 1.00 . A A . 74 ASN HB2  1 1 
       10 13111 1 1  94 ASN HB3  H -14.651  -8.060 -22.754 1.00 . A A . 74 ASN HB3  1 1 
       10 13112 1 1  94 ASN HD21 H -15.392  -6.606 -21.179 1.00 . A A . 74 ASN HD21 1 1 
       10 13113 1 1  94 ASN HD22 H -14.519  -5.191 -20.752 1.00 . A A . 74 ASN HD22 1 1 
       10 13114 1 1  94 ASN N    N -13.105  -8.731 -25.050 1.00 . A A . 74 ASN N    1 1 
       10 13115 1 1  94 ASN ND2  N -14.682  -5.952 -21.350 1.00 . A A . 74 ASN ND2  1 1 
       10 13116 1 1  94 ASN O    O -12.462  -9.006 -22.001 1.00 . A A . 74 ASN O    1 1 
       10 13117 1 1  94 ASN OD1  O -13.001  -5.296 -22.654 1.00 . A A . 74 ASN OD1  1 1 
       10 13118 1 1  95 CYS C    C  -8.698  -7.729 -22.285 1.00 . A A . 75 CYS C    1 1 
       10 13119 1 1  95 CYS CA   C  -9.728  -8.768 -22.414 1.00 . A A . 75 CYS CA   1 1 
       10 13120 1 1  95 CYS CB   C  -9.153 -10.033 -23.007 1.00 . A A . 75 CYS CB   1 1 
       10 13121 1 1  95 CYS H    H -10.469  -7.806 -24.051 1.00 . A A . 75 CYS H    1 1 
       10 13122 1 1  95 CYS HA   H -10.141  -8.991 -21.441 1.00 . A A . 75 CYS HA   1 1 
       10 13123 1 1  95 CYS HB2  H  -9.178  -9.936 -24.083 1.00 . A A . 75 CYS HB2  1 1 
       10 13124 1 1  95 CYS HB3  H  -8.132 -10.155 -22.687 1.00 . A A . 75 CYS HB3  1 1 
       10 13125 1 1  95 CYS N    N -10.764  -8.266 -23.238 1.00 . A A . 75 CYS N    1 1 
       10 13126 1 1  95 CYS O    O  -8.308  -7.133 -23.284 1.00 . A A . 75 CYS O    1 1 
       10 13127 1 1  95 CYS SG   S -10.096 -11.493 -22.560 1.00 . A A . 75 CYS SG   1 1 
       10 13128 1 1  96 GLN C    C  -6.389  -6.969 -19.838 1.00 . A A . 76 GLN C    1 1 
       10 13129 1 1  96 GLN CA   C  -7.364  -6.440 -20.789 1.00 . A A . 76 GLN CA   1 1 
       10 13130 1 1  96 GLN CB   C  -8.120  -5.244 -20.242 1.00 . A A . 76 GLN CB   1 1 
       10 13131 1 1  96 GLN CD   C  -9.949  -3.587 -20.734 1.00 . A A . 76 GLN CD   1 1 
       10 13132 1 1  96 GLN CG   C  -9.010  -4.616 -21.290 1.00 . A A . 76 GLN CG   1 1 
       10 13133 1 1  96 GLN H    H  -8.448  -8.056 -20.296 1.00 . A A . 76 GLN H    1 1 
       10 13134 1 1  96 GLN HA   H  -6.856  -6.161 -21.699 1.00 . A A . 76 GLN HA   1 1 
       10 13135 1 1  96 GLN HB2  H  -8.728  -5.559 -19.406 1.00 . A A . 76 GLN HB2  1 1 
       10 13136 1 1  96 GLN HB3  H  -7.412  -4.501 -19.906 1.00 . A A . 76 GLN HB3  1 1 
       10 13137 1 1  96 GLN HE21 H -11.318  -4.967 -20.451 1.00 . A A . 76 GLN HE21 1 1 
       10 13138 1 1  96 GLN HE22 H -11.764  -3.382 -19.979 1.00 . A A . 76 GLN HE22 1 1 
       10 13139 1 1  96 GLN HG2  H  -8.345  -4.155 -22.006 1.00 . A A . 76 GLN HG2  1 1 
       10 13140 1 1  96 GLN HG3  H  -9.564  -5.402 -21.785 1.00 . A A . 76 GLN HG3  1 1 
       10 13141 1 1  96 GLN N    N  -8.255  -7.490 -21.079 1.00 . A A . 76 GLN N    1 1 
       10 13142 1 1  96 GLN NE2  N -11.113  -4.014 -20.354 1.00 . A A . 76 GLN NE2  1 1 
       10 13143 1 1  96 GLN O    O  -6.744  -7.441 -18.752 1.00 . A A . 76 GLN O    1 1 
       10 13144 1 1  96 GLN OE1  O  -9.627  -2.403 -20.665 1.00 . A A . 76 GLN OE1  1 1 
       10 13145 1 1  97 LEU C    C  -3.591  -6.655 -18.472 1.00 . A A . 77 LEU C    1 1 
       10 13146 1 1  97 LEU CA   C  -4.164  -7.596 -19.499 1.00 . A A . 77 LEU CA   1 1 
       10 13147 1 1  97 LEU CB   C  -3.069  -8.134 -20.427 1.00 . A A . 77 LEU CB   1 1 
       10 13148 1 1  97 LEU CD1  C  -2.279  -9.968 -18.900 1.00 . A A . 77 LEU CD1  1 1 
       10 13149 1 1  97 LEU CD2  C  -0.858  -9.252 -20.826 1.00 . A A . 77 LEU CD2  1 1 
       10 13150 1 1  97 LEU CG   C  -1.854  -8.810 -19.764 1.00 . A A . 77 LEU CG   1 1 
       10 13151 1 1  97 LEU H    H  -4.991  -6.406 -21.044 1.00 . A A . 77 LEU H    1 1 
       10 13152 1 1  97 LEU HA   H  -4.708  -8.426 -19.072 1.00 . A A . 77 LEU HA   1 1 
       10 13153 1 1  97 LEU HB2  H  -3.520  -8.850 -21.098 1.00 . A A . 77 LEU HB2  1 1 
       10 13154 1 1  97 LEU HB3  H  -2.707  -7.305 -21.018 1.00 . A A . 77 LEU HB3  1 1 
       10 13155 1 1  97 LEU HD11 H  -2.906 -10.643 -19.462 1.00 . A A . 77 LEU HD11 1 1 
       10 13156 1 1  97 LEU HD12 H  -2.828  -9.594 -18.048 1.00 . A A . 77 LEU HD12 1 1 
       10 13157 1 1  97 LEU HD13 H  -1.402 -10.494 -18.555 1.00 . A A . 77 LEU HD13 1 1 
       10 13158 1 1  97 LEU HD21 H  -0.032  -9.769 -20.359 1.00 . A A . 77 LEU HD21 1 1 
       10 13159 1 1  97 LEU HD22 H  -0.485  -8.383 -21.348 1.00 . A A . 77 LEU HD22 1 1 
       10 13160 1 1  97 LEU HD23 H  -1.344  -9.909 -21.533 1.00 . A A . 77 LEU HD23 1 1 
       10 13161 1 1  97 LEU HG   H  -1.345  -8.142 -19.087 1.00 . A A . 77 LEU HG   1 1 
       10 13162 1 1  97 LEU N    N  -5.187  -6.947 -20.244 1.00 . A A . 77 LEU N    1 1 
       10 13163 1 1  97 LEU O    O  -3.242  -5.517 -18.802 1.00 . A A . 77 LEU O    1 1 
       10 13164 1 1  98 GLN C    C  -1.600  -6.754 -15.763 1.00 . A A . 78 GLN C    1 1 
       10 13165 1 1  98 GLN CA   C  -2.936  -6.230 -16.245 1.00 . A A . 78 GLN CA   1 1 
       10 13166 1 1  98 GLN CB   C  -3.882  -6.007 -15.061 1.00 . A A . 78 GLN CB   1 1 
       10 13167 1 1  98 GLN CD   C  -5.257  -4.190 -16.237 1.00 . A A . 78 GLN CD   1 1 
       10 13168 1 1  98 GLN CG   C  -5.271  -5.472 -15.414 1.00 . A A . 78 GLN CG   1 1 
       10 13169 1 1  98 GLN H    H  -3.780  -8.001 -16.951 1.00 . A A . 78 GLN H    1 1 
       10 13170 1 1  98 GLN HA   H  -2.755  -5.277 -16.721 1.00 . A A . 78 GLN HA   1 1 
       10 13171 1 1  98 GLN HB2  H  -4.013  -6.951 -14.555 1.00 . A A . 78 GLN HB2  1 1 
       10 13172 1 1  98 GLN HB3  H  -3.414  -5.311 -14.381 1.00 . A A . 78 GLN HB3  1 1 
       10 13173 1 1  98 GLN HE21 H  -7.007  -4.662 -16.995 1.00 . A A . 78 GLN HE21 1 1 
       10 13174 1 1  98 GLN HE22 H  -6.358  -3.163 -17.529 1.00 . A A . 78 GLN HE22 1 1 
       10 13175 1 1  98 GLN HG2  H  -5.793  -6.226 -15.986 1.00 . A A . 78 GLN HG2  1 1 
       10 13176 1 1  98 GLN HG3  H  -5.811  -5.291 -14.497 1.00 . A A . 78 GLN HG3  1 1 
       10 13177 1 1  98 GLN N    N  -3.494  -7.091 -17.240 1.00 . A A . 78 GLN N    1 1 
       10 13178 1 1  98 GLN NE2  N  -6.298  -3.986 -16.998 1.00 . A A . 78 GLN NE2  1 1 
       10 13179 1 1  98 GLN O    O  -0.738  -5.964 -15.394 1.00 . A A . 78 GLN O    1 1 
       10 13180 1 1  98 GLN OE1  O  -4.327  -3.377 -16.163 1.00 . A A . 78 GLN OE1  1 1 
       10 13181 1 1  99 ASN C    C  -0.017 -10.048 -15.783 1.00 . A A . 79 ASN C    1 1 
       10 13182 1 1  99 ASN CA   C  -0.169  -8.629 -15.303 1.00 . A A . 79 ASN CA   1 1 
       10 13183 1 1  99 ASN CB   C  -0.052  -8.528 -13.733 1.00 . A A . 79 ASN CB   1 1 
       10 13184 1 1  99 ASN CG   C  -1.074  -9.337 -12.875 1.00 . A A . 79 ASN CG   1 1 
       10 13185 1 1  99 ASN H    H  -2.032  -8.744 -16.142 1.00 . A A . 79 ASN H    1 1 
       10 13186 1 1  99 ASN HA   H   0.622  -8.041 -15.742 1.00 . A A . 79 ASN HA   1 1 
       10 13187 1 1  99 ASN HB2  H   0.934  -8.859 -13.446 1.00 . A A . 79 ASN HB2  1 1 
       10 13188 1 1  99 ASN HB3  H  -0.145  -7.483 -13.475 1.00 . A A . 79 ASN HB3  1 1 
       10 13189 1 1  99 ASN HD21 H  -2.565  -9.185 -14.222 1.00 . A A . 79 ASN HD21 1 1 
       10 13190 1 1  99 ASN HD22 H  -2.920 -10.064 -12.813 1.00 . A A . 79 ASN HD22 1 1 
       10 13191 1 1  99 ASN N    N  -1.394  -8.075 -15.792 1.00 . A A . 79 ASN N    1 1 
       10 13192 1 1  99 ASN ND2  N  -2.290  -9.537 -13.344 1.00 . A A . 79 ASN ND2  1 1 
       10 13193 1 1  99 ASN O    O  -0.678 -10.937 -15.307 1.00 . A A . 79 ASN O    1 1 
       10 13194 1 1  99 ASN OD1  O  -0.753  -9.755 -11.761 1.00 . A A . 79 ASN OD1  1 1 
       10 13195 1 1 100 PRO C    C   1.974 -12.430 -16.290 1.00 . A A . 80 PRO C    1 1 
       10 13196 1 1 100 PRO CA   C   1.033 -11.649 -17.257 1.00 . A A . 80 PRO CA   1 1 
       10 13197 1 1 100 PRO CB   C   1.668 -11.491 -18.624 1.00 . A A . 80 PRO CB   1 1 
       10 13198 1 1 100 PRO CD   C   1.459  -9.312 -17.702 1.00 . A A . 80 PRO CD   1 1 
       10 13199 1 1 100 PRO CG   C   2.357 -10.174 -18.542 1.00 . A A . 80 PRO CG   1 1 
       10 13200 1 1 100 PRO HA   H   0.028 -12.034 -17.345 1.00 . A A . 80 PRO HA   1 1 
       10 13201 1 1 100 PRO HB2  H   2.353 -12.311 -18.776 1.00 . A A . 80 PRO HB2  1 1 
       10 13202 1 1 100 PRO HB3  H   0.906 -11.503 -19.389 1.00 . A A . 80 PRO HB3  1 1 
       10 13203 1 1 100 PRO HD2  H   2.011  -8.560 -17.162 1.00 . A A . 80 PRO HD2  1 1 
       10 13204 1 1 100 PRO HD3  H   0.723  -8.882 -18.367 1.00 . A A . 80 PRO HD3  1 1 
       10 13205 1 1 100 PRO HG2  H   3.321 -10.294 -18.069 1.00 . A A . 80 PRO HG2  1 1 
       10 13206 1 1 100 PRO HG3  H   2.470  -9.750 -19.529 1.00 . A A . 80 PRO HG3  1 1 
       10 13207 1 1 100 PRO N    N   0.805 -10.295 -16.810 1.00 . A A . 80 PRO N    1 1 
       10 13208 1 1 100 PRO O    O   2.351 -13.587 -16.525 1.00 . A A . 80 PRO O    1 1 
       10 13209 1 1 101 GLN C    C   2.370 -12.387 -12.937 1.00 . A A . 81 GLN C    1 1 
       10 13210 1 1 101 GLN CA   C   3.162 -12.358 -14.233 1.00 . A A . 81 GLN CA   1 1 
       10 13211 1 1 101 GLN CB   C   4.525 -11.694 -14.113 1.00 . A A . 81 GLN CB   1 1 
       10 13212 1 1 101 GLN CD   C   5.821  -9.575 -13.867 1.00 . A A . 81 GLN CD   1 1 
       10 13213 1 1 101 GLN CG   C   4.454 -10.207 -13.930 1.00 . A A . 81 GLN CG   1 1 
       10 13214 1 1 101 GLN H    H   2.083 -10.847 -15.129 1.00 . A A . 81 GLN H    1 1 
       10 13215 1 1 101 GLN HA   H   3.284 -13.375 -14.563 1.00 . A A . 81 GLN HA   1 1 
       10 13216 1 1 101 GLN HB2  H   5.048 -12.113 -13.266 1.00 . A A . 81 GLN HB2  1 1 
       10 13217 1 1 101 GLN HB3  H   5.093 -11.894 -15.010 1.00 . A A . 81 GLN HB3  1 1 
       10 13218 1 1 101 GLN HE21 H   5.827  -9.283 -15.821 1.00 . A A . 81 GLN HE21 1 1 
       10 13219 1 1 101 GLN HE22 H   7.235  -8.770 -14.961 1.00 . A A . 81 GLN HE22 1 1 
       10 13220 1 1 101 GLN HG2  H   3.874  -9.816 -14.754 1.00 . A A . 81 GLN HG2  1 1 
       10 13221 1 1 101 GLN HG3  H   3.916 -10.051 -13.007 1.00 . A A . 81 GLN HG3  1 1 
       10 13222 1 1 101 GLN N    N   2.370 -11.772 -15.241 1.00 . A A . 81 GLN N    1 1 
       10 13223 1 1 101 GLN NE2  N   6.341  -9.169 -14.994 1.00 . A A . 81 GLN NE2  1 1 
       10 13224 1 1 101 GLN O    O   2.468 -11.517 -12.067 1.00 . A A . 81 GLN O    1 1 
       10 13225 1 1 101 GLN OE1  O   6.405  -9.452 -12.808 1.00 . A A . 81 GLN OE1  1 1 
       10 13226 1 1 102 ARG C    C   0.746 -14.966 -11.265 1.00 . A A . 82 ARG C    1 1 
       10 13227 1 1 102 ARG CA   C   0.605 -13.555 -11.810 1.00 . A A . 82 ARG CA   1 1 
       10 13228 1 1 102 ARG CB   C  -0.853 -13.188 -12.213 1.00 . A A . 82 ARG CB   1 1 
       10 13229 1 1 102 ARG CD   C  -1.712 -15.059 -13.863 1.00 . A A . 82 ARG CD   1 1 
       10 13230 1 1 102 ARG CG   C  -1.329 -13.579 -13.649 1.00 . A A . 82 ARG CG   1 1 
       10 13231 1 1 102 ARG CZ   C  -0.715 -17.343 -13.852 1.00 . A A . 82 ARG CZ   1 1 
       10 13232 1 1 102 ARG H    H   1.504 -13.882 -13.713 1.00 . A A . 82 ARG H    1 1 
       10 13233 1 1 102 ARG HA   H   0.917 -12.880 -11.027 1.00 . A A . 82 ARG HA   1 1 
       10 13234 1 1 102 ARG HB2  H  -1.524 -13.666 -11.515 1.00 . A A . 82 ARG HB2  1 1 
       10 13235 1 1 102 ARG HB3  H  -0.966 -12.118 -12.106 1.00 . A A . 82 ARG HB3  1 1 
       10 13236 1 1 102 ARG HD2  H  -2.340 -15.372 -13.043 1.00 . A A . 82 ARG HD2  1 1 
       10 13237 1 1 102 ARG HD3  H  -2.286 -15.124 -14.776 1.00 . A A . 82 ARG HD3  1 1 
       10 13238 1 1 102 ARG HE   H   0.296 -15.605 -14.105 1.00 . A A . 82 ARG HE   1 1 
       10 13239 1 1 102 ARG HG2  H  -2.194 -12.981 -13.893 1.00 . A A . 82 ARG HG2  1 1 
       10 13240 1 1 102 ARG HG3  H  -0.537 -13.322 -14.338 1.00 . A A . 82 ARG HG3  1 1 
       10 13241 1 1 102 ARG HH11 H  -2.721 -17.324 -13.465 1.00 . A A . 82 ARG HH11 1 1 
       10 13242 1 1 102 ARG HH12 H  -2.029 -18.882 -13.509 1.00 . A A . 82 ARG HH12 1 1 
       10 13243 1 1 102 ARG HH21 H   1.254 -17.748 -14.185 1.00 . A A . 82 ARG HH21 1 1 
       10 13244 1 1 102 ARG HH22 H   0.259 -19.124 -13.933 1.00 . A A . 82 ARG HH22 1 1 
       10 13245 1 1 102 ARG N    N   1.504 -13.323 -12.912 1.00 . A A . 82 ARG N    1 1 
       10 13246 1 1 102 ARG NE   N  -0.587 -16.005 -13.948 1.00 . A A . 82 ARG NE   1 1 
       10 13247 1 1 102 ARG NH1  N  -1.905 -17.888 -13.594 1.00 . A A . 82 ARG NH1  1 1 
       10 13248 1 1 102 ARG NH2  N   0.343 -18.126 -14.001 1.00 . A A . 82 ARG NH2  1 1 
       10 13249 1 1 102 ARG O    O  -0.266 -15.648 -11.031 1.00 . A A . 82 ARG O    1 1 
       10 13250 1 1 102 ARG OXT  O   1.910 -15.424 -11.122 1.00 . A A . 82 ARG OXT  1 1 
       11 13251 1 1  21 MET C    C   6.319 -20.638 -13.841 1.00 . A A .  1 MET C    1 1 
       11 13252 1 1  21 MET CA   C   7.697 -20.621 -13.246 1.00 . A A .  1 MET CA   1 1 
       11 13253 1 1  21 MET CB   C   8.625 -19.776 -14.161 1.00 . A A .  1 MET CB   1 1 
       11 13254 1 1  21 MET CE   C  12.632 -20.634 -13.262 1.00 . A A .  1 MET CE   1 1 
       11 13255 1 1  21 MET CG   C  10.082 -19.639 -13.710 1.00 . A A .  1 MET CG   1 1 
       11 13256 1 1  21 MET H    H   9.115 -22.051 -12.746 1.00 . A A .  1 MET H    1 1 
       11 13257 1 1  21 MET HA   H   7.660 -20.187 -12.259 1.00 . A A .  1 MET HA   1 1 
       11 13258 1 1  21 MET HB2  H   8.632 -20.219 -15.145 1.00 . A A .  1 MET HB2  1 1 
       11 13259 1 1  21 MET HB3  H   8.203 -18.785 -14.247 1.00 . A A .  1 MET HB3  1 1 
       11 13260 1 1  21 MET HE1  H  12.992 -19.909 -13.978 1.00 . A A .  1 MET HE1  1 1 
       11 13261 1 1  21 MET HE2  H  13.310 -21.473 -13.229 1.00 . A A .  1 MET HE2  1 1 
       11 13262 1 1  21 MET HE3  H  12.574 -20.174 -12.286 1.00 . A A .  1 MET HE3  1 1 
       11 13263 1 1  21 MET HG2  H  10.581 -18.938 -14.363 1.00 . A A .  1 MET HG2  1 1 
       11 13264 1 1  21 MET HG3  H  10.094 -19.255 -12.701 1.00 . A A .  1 MET HG3  1 1 
       11 13265 1 1  21 MET N    N   8.157 -22.002 -13.148 1.00 . A A .  1 MET N    1 1 
       11 13266 1 1  21 MET O    O   5.858 -21.686 -14.302 1.00 . A A .  1 MET O    1 1 
       11 13267 1 1  21 MET SD   S  10.999 -21.199 -13.748 1.00 . A A .  1 MET SD   1 1 
       11 13268 1 1  22 GLN C    C   4.736 -18.792 -15.845 1.00 . A A .  2 GLN C    1 1 
       11 13269 1 1  22 GLN CA   C   4.406 -19.424 -14.529 1.00 . A A .  2 GLN CA   1 1 
       11 13270 1 1  22 GLN CB   C   3.364 -18.563 -13.798 1.00 . A A .  2 GLN CB   1 1 
       11 13271 1 1  22 GLN CD   C   1.877 -18.187 -11.793 1.00 . A A .  2 GLN CD   1 1 
       11 13272 1 1  22 GLN CG   C   2.838 -19.140 -12.497 1.00 . A A .  2 GLN CG   1 1 
       11 13273 1 1  22 GLN H    H   5.959 -18.746 -13.309 1.00 . A A .  2 GLN H    1 1 
       11 13274 1 1  22 GLN HA   H   4.020 -20.419 -14.691 1.00 . A A .  2 GLN HA   1 1 
       11 13275 1 1  22 GLN HB2  H   3.789 -17.595 -13.586 1.00 . A A .  2 GLN HB2  1 1 
       11 13276 1 1  22 GLN HB3  H   2.525 -18.419 -14.463 1.00 . A A .  2 GLN HB3  1 1 
       11 13277 1 1  22 GLN HE21 H   0.867 -19.706 -11.051 1.00 . A A .  2 GLN HE21 1 1 
       11 13278 1 1  22 GLN HE22 H   0.287 -18.140 -10.626 1.00 . A A .  2 GLN HE22 1 1 
       11 13279 1 1  22 GLN HG2  H   2.315 -20.060 -12.712 1.00 . A A .  2 GLN HG2  1 1 
       11 13280 1 1  22 GLN HG3  H   3.671 -19.345 -11.841 1.00 . A A .  2 GLN HG3  1 1 
       11 13281 1 1  22 GLN N    N   5.638 -19.529 -13.808 1.00 . A A .  2 GLN N    1 1 
       11 13282 1 1  22 GLN NE2  N   0.919 -18.729 -11.089 1.00 . A A .  2 GLN NE2  1 1 
       11 13283 1 1  22 GLN O    O   5.370 -17.729 -15.865 1.00 . A A .  2 GLN O    1 1 
       11 13284 1 1  22 GLN OE1  O   1.999 -16.961 -11.896 1.00 . A A .  2 GLN OE1  1 1 
       11 13285 1 1  23 THR C    C   3.679 -17.716 -18.309 1.00 . A A .  3 THR C    1 1 
       11 13286 1 1  23 THR CA   C   4.578 -18.922 -18.239 1.00 . A A .  3 THR CA   1 1 
       11 13287 1 1  23 THR CB   C   4.189 -19.992 -19.247 1.00 . A A .  3 THR CB   1 1 
       11 13288 1 1  23 THR CG2  C   4.788 -19.692 -20.596 1.00 . A A .  3 THR CG2  1 1 
       11 13289 1 1  23 THR H    H   4.002 -20.354 -16.853 1.00 . A A .  3 THR H    1 1 
       11 13290 1 1  23 THR HA   H   5.567 -18.539 -18.442 1.00 . A A .  3 THR HA   1 1 
       11 13291 1 1  23 THR HB   H   3.113 -20.025 -19.317 1.00 . A A .  3 THR HB   1 1 
       11 13292 1 1  23 THR HG1  H   5.677 -21.076 -18.607 1.00 . A A .  3 THR HG1  1 1 
       11 13293 1 1  23 THR HG21 H   4.440 -18.724 -20.925 1.00 . A A .  3 THR HG21 1 1 
       11 13294 1 1  23 THR HG22 H   4.486 -20.449 -21.305 1.00 . A A .  3 THR HG22 1 1 
       11 13295 1 1  23 THR HG23 H   5.864 -19.678 -20.516 1.00 . A A .  3 THR HG23 1 1 
       11 13296 1 1  23 THR N    N   4.406 -19.461 -16.920 1.00 . A A .  3 THR N    1 1 
       11 13297 1 1  23 THR O    O   2.470 -17.844 -18.148 1.00 . A A .  3 THR O    1 1 
       11 13298 1 1  23 THR OG1  O   4.742 -21.245 -18.787 1.00 . A A .  3 THR OG1  1 1 
       11 13299 1 1  24 ASP C    C   2.284 -15.125 -18.689 1.00 . A A .  4 ASP C    1 1 
       11 13300 1 1  24 ASP CA   C   3.770 -15.221 -18.354 1.00 . A A .  4 ASP CA   1 1 
       11 13301 1 1  24 ASP CB   C   4.660 -14.261 -19.119 1.00 . A A .  4 ASP CB   1 1 
       11 13302 1 1  24 ASP CG   C   4.495 -12.802 -18.833 1.00 . A A .  4 ASP CG   1 1 
       11 13303 1 1  24 ASP H    H   5.180 -16.657 -19.008 1.00 . A A .  4 ASP H    1 1 
       11 13304 1 1  24 ASP HA   H   3.875 -15.023 -17.298 1.00 . A A .  4 ASP HA   1 1 
       11 13305 1 1  24 ASP HB2  H   5.651 -14.523 -18.791 1.00 . A A .  4 ASP HB2  1 1 
       11 13306 1 1  24 ASP HB3  H   4.570 -14.459 -20.170 1.00 . A A .  4 ASP HB3  1 1 
       11 13307 1 1  24 ASP N    N   4.306 -16.582 -18.565 1.00 . A A .  4 ASP N    1 1 
       11 13308 1 1  24 ASP O    O   1.847 -15.379 -19.784 1.00 . A A .  4 ASP O    1 1 
       11 13309 1 1  24 ASP OD1  O   5.006 -12.358 -17.779 1.00 . A A .  4 ASP OD1  1 1 
       11 13310 1 1  24 ASP OD2  O   3.993 -12.065 -19.689 1.00 . A A .  4 ASP OD2  1 1 
       11 13311 1 1  25 THR C    C  -0.693 -13.674 -17.621 1.00 . A A .  5 THR C    1 1 
       11 13312 1 1  25 THR CA   C   0.072 -14.977 -17.812 1.00 . A A .  5 THR CA   1 1 
       11 13313 1 1  25 THR CB   C  -0.434 -16.049 -16.782 1.00 . A A .  5 THR CB   1 1 
       11 13314 1 1  25 THR CG2  C  -1.943 -16.236 -16.828 1.00 . A A .  5 THR CG2  1 1 
       11 13315 1 1  25 THR H    H   1.984 -14.407 -16.952 1.00 . A A .  5 THR H    1 1 
       11 13316 1 1  25 THR HA   H  -0.143 -15.356 -18.801 1.00 . A A .  5 THR HA   1 1 
       11 13317 1 1  25 THR HB   H  -0.151 -15.735 -15.795 1.00 . A A .  5 THR HB   1 1 
       11 13318 1 1  25 THR HG1  H   0.906 -17.194 -17.652 1.00 . A A .  5 THR HG1  1 1 
       11 13319 1 1  25 THR HG21 H  -2.234 -16.570 -17.813 1.00 . A A .  5 THR HG21 1 1 
       11 13320 1 1  25 THR HG22 H  -2.426 -15.294 -16.614 1.00 . A A .  5 THR HG22 1 1 
       11 13321 1 1  25 THR HG23 H  -2.240 -16.972 -16.095 1.00 . A A .  5 THR HG23 1 1 
       11 13322 1 1  25 THR N    N   1.525 -14.816 -17.714 1.00 . A A .  5 THR N    1 1 
       11 13323 1 1  25 THR O    O  -0.331 -12.842 -16.791 1.00 . A A .  5 THR O    1 1 
       11 13324 1 1  25 THR OG1  O   0.191 -17.312 -17.005 1.00 . A A .  5 THR OG1  1 1 
       11 13325 1 1  26 LEU C    C  -3.481 -12.375 -17.014 1.00 . A A .  6 LEU C    1 1 
       11 13326 1 1  26 LEU CA   C  -2.620 -12.375 -18.299 1.00 . A A .  6 LEU CA   1 1 
       11 13327 1 1  26 LEU CB   C  -3.400 -12.164 -19.602 1.00 . A A .  6 LEU CB   1 1 
       11 13328 1 1  26 LEU CD1  C  -1.388 -12.107 -21.192 1.00 . A A .  6 LEU CD1  1 1 
       11 13329 1 1  26 LEU CD2  C  -3.458 -10.791 -21.749 1.00 . A A .  6 LEU CD2  1 1 
       11 13330 1 1  26 LEU CG   C  -2.603 -11.384 -20.657 1.00 . A A .  6 LEU CG   1 1 
       11 13331 1 1  26 LEU H    H  -1.976 -14.146 -19.118 1.00 . A A .  6 LEU H    1 1 
       11 13332 1 1  26 LEU HA   H  -1.947 -11.541 -18.182 1.00 . A A .  6 LEU HA   1 1 
       11 13333 1 1  26 LEU HB2  H  -3.647 -13.134 -20.009 1.00 . A A .  6 LEU HB2  1 1 
       11 13334 1 1  26 LEU HB3  H  -4.315 -11.626 -19.414 1.00 . A A .  6 LEU HB3  1 1 
       11 13335 1 1  26 LEU HD11 H  -1.687 -13.007 -21.702 1.00 . A A .  6 LEU HD11 1 1 
       11 13336 1 1  26 LEU HD12 H  -0.733 -12.331 -20.362 1.00 . A A .  6 LEU HD12 1 1 
       11 13337 1 1  26 LEU HD13 H  -0.867 -11.447 -21.870 1.00 . A A .  6 LEU HD13 1 1 
       11 13338 1 1  26 LEU HD21 H  -2.823 -10.248 -22.434 1.00 . A A .  6 LEU HD21 1 1 
       11 13339 1 1  26 LEU HD22 H  -4.173 -10.111 -21.310 1.00 . A A .  6 LEU HD22 1 1 
       11 13340 1 1  26 LEU HD23 H  -3.972 -11.579 -22.278 1.00 . A A .  6 LEU HD23 1 1 
       11 13341 1 1  26 LEU HG   H  -2.178 -10.580 -20.088 1.00 . A A .  6 LEU HG   1 1 
       11 13342 1 1  26 LEU N    N  -1.762 -13.505 -18.409 1.00 . A A .  6 LEU N    1 1 
       11 13343 1 1  26 LEU O    O  -3.180 -13.098 -16.075 1.00 . A A .  6 LEU O    1 1 
       11 13344 1 1  27 GLU C    C  -6.016 -12.644 -15.356 1.00 . A A .  7 GLU C    1 1 
       11 13345 1 1  27 GLU CA   C  -5.316 -11.350 -15.758 1.00 . A A .  7 GLU CA   1 1 
       11 13346 1 1  27 GLU CB   C  -6.360 -10.240 -15.957 1.00 . A A .  7 GLU CB   1 1 
       11 13347 1 1  27 GLU CD   C  -8.006  -8.725 -14.755 1.00 . A A .  7 GLU CD   1 1 
       11 13348 1 1  27 GLU CG   C  -7.001  -9.837 -14.648 1.00 . A A .  7 GLU CG   1 1 
       11 13349 1 1  27 GLU H    H  -4.930 -11.175 -17.792 1.00 . A A .  7 GLU H    1 1 
       11 13350 1 1  27 GLU HA   H  -4.589 -11.008 -15.031 1.00 . A A .  7 GLU HA   1 1 
       11 13351 1 1  27 GLU HB2  H  -5.880  -9.374 -16.389 1.00 . A A .  7 GLU HB2  1 1 
       11 13352 1 1  27 GLU HB3  H  -7.133 -10.594 -16.622 1.00 . A A .  7 GLU HB3  1 1 
       11 13353 1 1  27 GLU HG2  H  -7.489 -10.715 -14.254 1.00 . A A .  7 GLU HG2  1 1 
       11 13354 1 1  27 GLU HG3  H  -6.201  -9.543 -13.987 1.00 . A A .  7 GLU HG3  1 1 
       11 13355 1 1  27 GLU N    N  -4.566 -11.574 -16.983 1.00 . A A .  7 GLU N    1 1 
       11 13356 1 1  27 GLU O    O  -6.390 -12.862 -14.197 1.00 . A A .  7 GLU O    1 1 
       11 13357 1 1  27 GLU OE1  O  -7.645  -7.631 -15.151 1.00 . A A .  7 GLU OE1  1 1 
       11 13358 1 1  27 GLU OE2  O  -9.175  -8.923 -14.412 1.00 . A A .  7 GLU OE2  1 1 
       11 13359 1 1  28 TYR C    C  -8.182 -14.835 -15.751 1.00 . A A .  8 TYR C    1 1 
       11 13360 1 1  28 TYR CA   C  -6.780 -14.791 -16.345 1.00 . A A .  8 TYR CA   1 1 
       11 13361 1 1  28 TYR CB   C  -5.858 -15.920 -15.830 1.00 . A A .  8 TYR CB   1 1 
       11 13362 1 1  28 TYR CD1  C  -6.191 -16.509 -13.391 1.00 . A A .  8 TYR CD1  1 1 
       11 13363 1 1  28 TYR CD2  C  -4.258 -15.255 -13.974 1.00 . A A .  8 TYR CD2  1 1 
       11 13364 1 1  28 TYR CE1  C  -5.805 -16.501 -12.070 1.00 . A A .  8 TYR CE1  1 1 
       11 13365 1 1  28 TYR CE2  C  -3.862 -15.246 -12.655 1.00 . A A .  8 TYR CE2  1 1 
       11 13366 1 1  28 TYR CG   C  -5.431 -15.885 -14.367 1.00 . A A .  8 TYR CG   1 1 
       11 13367 1 1  28 TYR CZ   C  -4.641 -15.868 -11.707 1.00 . A A .  8 TYR CZ   1 1 
       11 13368 1 1  28 TYR H    H  -5.758 -13.247 -17.222 1.00 . A A .  8 TYR H    1 1 
       11 13369 1 1  28 TYR HA   H  -6.870 -14.917 -17.414 1.00 . A A .  8 TYR HA   1 1 
       11 13370 1 1  28 TYR HB2  H  -6.356 -16.862 -16.001 1.00 . A A .  8 TYR HB2  1 1 
       11 13371 1 1  28 TYR HB3  H  -4.970 -15.891 -16.444 1.00 . A A .  8 TYR HB3  1 1 
       11 13372 1 1  28 TYR HD1  H  -7.106 -17.006 -13.678 1.00 . A A .  8 TYR HD1  1 1 
       11 13373 1 1  28 TYR HD2  H  -3.653 -14.762 -14.720 1.00 . A A .  8 TYR HD2  1 1 
       11 13374 1 1  28 TYR HE1  H  -6.415 -16.989 -11.325 1.00 . A A .  8 TYR HE1  1 1 
       11 13375 1 1  28 TYR HE2  H  -2.946 -14.751 -12.369 1.00 . A A .  8 TYR HE2  1 1 
       11 13376 1 1  28 TYR HH   H  -4.140 -14.952 -10.118 1.00 . A A .  8 TYR HH   1 1 
       11 13377 1 1  28 TYR N    N  -6.160 -13.495 -16.364 1.00 . A A .  8 TYR N    1 1 
       11 13378 1 1  28 TYR O    O  -8.720 -15.906 -15.508 1.00 . A A .  8 TYR O    1 1 
       11 13379 1 1  28 TYR OH   O  -4.247 -15.872 -10.392 1.00 . A A .  8 TYR OH   1 1 
       11 13380 1 1  29 GLN C    C -10.767 -12.441 -15.715 1.00 . A A .  9 GLN C    1 1 
       11 13381 1 1  29 GLN CA   C -10.090 -13.553 -15.034 1.00 . A A .  9 GLN CA   1 1 
       11 13382 1 1  29 GLN CB   C  -9.990 -13.276 -13.542 1.00 . A A .  9 GLN CB   1 1 
       11 13383 1 1  29 GLN CD   C  -9.332 -14.154 -11.293 1.00 . A A .  9 GLN CD   1 1 
       11 13384 1 1  29 GLN CG   C  -9.548 -14.466 -12.751 1.00 . A A .  9 GLN CG   1 1 
       11 13385 1 1  29 GLN H    H  -8.396 -12.868 -15.971 1.00 . A A .  9 GLN H    1 1 
       11 13386 1 1  29 GLN HA   H -10.645 -14.466 -15.195 1.00 . A A .  9 GLN HA   1 1 
       11 13387 1 1  29 GLN HB2  H  -9.270 -12.488 -13.389 1.00 . A A .  9 GLN HB2  1 1 
       11 13388 1 1  29 GLN HB3  H -10.953 -12.955 -13.174 1.00 . A A .  9 GLN HB3  1 1 
       11 13389 1 1  29 GLN HE21 H  -7.438 -13.733 -11.646 1.00 . A A .  9 GLN HE21 1 1 
       11 13390 1 1  29 GLN HE22 H  -7.954 -13.568 -10.014 1.00 . A A .  9 GLN HE22 1 1 
       11 13391 1 1  29 GLN HG2  H -10.327 -15.202 -12.880 1.00 . A A .  9 GLN HG2  1 1 
       11 13392 1 1  29 GLN HG3  H  -8.636 -14.834 -13.196 1.00 . A A .  9 GLN HG3  1 1 
       11 13393 1 1  29 GLN N    N  -8.796 -13.695 -15.626 1.00 . A A .  9 GLN N    1 1 
       11 13394 1 1  29 GLN NE2  N  -8.128 -13.787 -10.953 1.00 . A A .  9 GLN NE2  1 1 
       11 13395 1 1  29 GLN O    O -10.487 -11.286 -15.464 1.00 . A A .  9 GLN O    1 1 
       11 13396 1 1  29 GLN OE1  O -10.246 -14.253 -10.476 1.00 . A A .  9 GLN OE1  1 1 
       11 13397 1 1  30 CYS C    C -13.707 -12.146 -17.514 1.00 . A A . 10 CYS C    1 1 
       11 13398 1 1  30 CYS CA   C -12.246 -11.794 -17.408 1.00 . A A . 10 CYS CA   1 1 
       11 13399 1 1  30 CYS CB   C -11.580 -11.714 -18.797 1.00 . A A . 10 CYS CB   1 1 
       11 13400 1 1  30 CYS H    H -11.828 -13.726 -16.701 1.00 . A A . 10 CYS H    1 1 
       11 13401 1 1  30 CYS HA   H -12.144 -10.841 -16.911 1.00 . A A . 10 CYS HA   1 1 
       11 13402 1 1  30 CYS HB2  H -11.740 -12.655 -19.307 1.00 . A A . 10 CYS HB2  1 1 
       11 13403 1 1  30 CYS HB3  H -12.024 -10.918 -19.372 1.00 . A A . 10 CYS HB3  1 1 
       11 13404 1 1  30 CYS N    N -11.598 -12.777 -16.604 1.00 . A A . 10 CYS N    1 1 
       11 13405 1 1  30 CYS O    O -14.086 -13.304 -17.311 1.00 . A A . 10 CYS O    1 1 
       11 13406 1 1  30 CYS SG   S  -9.770 -11.453 -18.761 1.00 . A A . 10 CYS SG   1 1 
       11 13407 1 1  31 ASP C    C -16.394 -12.270 -18.953 1.00 . A A . 11 ASP C    1 1 
       11 13408 1 1  31 ASP CA   C -15.963 -11.291 -17.895 1.00 . A A . 11 ASP CA   1 1 
       11 13409 1 1  31 ASP CB   C -16.610  -9.937 -18.187 1.00 . A A . 11 ASP CB   1 1 
       11 13410 1 1  31 ASP CG   C -16.382  -8.912 -17.108 1.00 . A A . 11 ASP CG   1 1 
       11 13411 1 1  31 ASP H    H -14.111 -10.279 -17.993 1.00 . A A . 11 ASP H    1 1 
       11 13412 1 1  31 ASP HA   H -16.320 -11.633 -16.936 1.00 . A A . 11 ASP HA   1 1 
       11 13413 1 1  31 ASP HB2  H -16.188  -9.555 -19.104 1.00 . A A . 11 ASP HB2  1 1 
       11 13414 1 1  31 ASP HB3  H -17.672 -10.075 -18.323 1.00 . A A . 11 ASP HB3  1 1 
       11 13415 1 1  31 ASP N    N -14.509 -11.160 -17.823 1.00 . A A . 11 ASP N    1 1 
       11 13416 1 1  31 ASP O    O -17.328 -13.058 -18.752 1.00 . A A . 11 ASP O    1 1 
       11 13417 1 1  31 ASP OD1  O -17.171  -8.855 -16.140 1.00 . A A . 11 ASP OD1  1 1 
       11 13418 1 1  31 ASP OD2  O -15.404  -8.146 -17.197 1.00 . A A . 11 ASP OD2  1 1 
       11 13419 1 1  32 GLU C    C -15.532 -14.467 -21.016 1.00 . A A . 12 GLU C    1 1 
       11 13420 1 1  32 GLU CA   C -16.069 -13.053 -21.169 1.00 . A A . 12 GLU CA   1 1 
       11 13421 1 1  32 GLU CB   C -15.688 -12.338 -22.492 1.00 . A A . 12 GLU CB   1 1 
       11 13422 1 1  32 GLU CD   C -15.893 -12.215 -25.039 1.00 . A A . 12 GLU CD   1 1 
       11 13423 1 1  32 GLU CG   C -15.985 -13.093 -23.782 1.00 . A A . 12 GLU CG   1 1 
       11 13424 1 1  32 GLU H    H -14.904 -11.697 -20.152 1.00 . A A . 12 GLU H    1 1 
       11 13425 1 1  32 GLU HA   H -17.140 -13.140 -21.125 1.00 . A A . 12 GLU HA   1 1 
       11 13426 1 1  32 GLU HB2  H -16.228 -11.404 -22.534 1.00 . A A . 12 GLU HB2  1 1 
       11 13427 1 1  32 GLU HB3  H -14.633 -12.112 -22.460 1.00 . A A . 12 GLU HB3  1 1 
       11 13428 1 1  32 GLU HG2  H -15.277 -13.901 -23.885 1.00 . A A . 12 GLU HG2  1 1 
       11 13429 1 1  32 GLU HG3  H -16.982 -13.502 -23.721 1.00 . A A . 12 GLU HG3  1 1 
       11 13430 1 1  32 GLU N    N -15.701 -12.254 -20.066 1.00 . A A . 12 GLU N    1 1 
       11 13431 1 1  32 GLU O    O -16.275 -15.425 -21.195 1.00 . A A . 12 GLU O    1 1 
       11 13432 1 1  32 GLU OE1  O -15.053 -11.265 -25.104 1.00 . A A . 12 GLU OE1  1 1 
       11 13433 1 1  32 GLU OE2  O -16.672 -12.459 -25.992 1.00 . A A . 12 GLU OE2  1 1 
       11 13434 1 1  33 LYS C    C -12.496 -15.682 -19.463 1.00 . A A . 13 LYS C    1 1 
       11 13435 1 1  33 LYS CA   C -13.614 -15.910 -20.426 1.00 . A A . 13 LYS CA   1 1 
       11 13436 1 1  33 LYS CB   C -12.878 -16.335 -21.714 1.00 . A A . 13 LYS CB   1 1 
       11 13437 1 1  33 LYS CD   C -14.806 -16.950 -23.314 1.00 . A A . 13 LYS CD   1 1 
       11 13438 1 1  33 LYS CE   C -14.500 -18.441 -23.524 1.00 . A A . 13 LYS CE   1 1 
       11 13439 1 1  33 LYS CG   C -13.572 -16.061 -23.003 1.00 . A A . 13 LYS CG   1 1 
       11 13440 1 1  33 LYS H    H -13.780 -13.819 -20.268 1.00 . A A . 13 LYS H    1 1 
       11 13441 1 1  33 LYS HA   H -14.296 -16.681 -20.104 1.00 . A A . 13 LYS HA   1 1 
       11 13442 1 1  33 LYS HB2  H -11.935 -15.808 -21.739 1.00 . A A . 13 LYS HB2  1 1 
       11 13443 1 1  33 LYS HB3  H -12.668 -17.393 -21.653 1.00 . A A . 13 LYS HB3  1 1 
       11 13444 1 1  33 LYS HD2  H -15.499 -16.867 -22.490 1.00 . A A . 13 LYS HD2  1 1 
       11 13445 1 1  33 LYS HD3  H -15.281 -16.558 -24.202 1.00 . A A . 13 LYS HD3  1 1 
       11 13446 1 1  33 LYS HE2  H -15.326 -18.895 -24.051 1.00 . A A . 13 LYS HE2  1 1 
       11 13447 1 1  33 LYS HE3  H -13.615 -18.520 -24.137 1.00 . A A . 13 LYS HE3  1 1 
       11 13448 1 1  33 LYS HG2  H -13.908 -15.037 -22.870 1.00 . A A . 13 LYS HG2  1 1 
       11 13449 1 1  33 LYS HG3  H -12.860 -16.088 -23.814 1.00 . A A . 13 LYS HG3  1 1 
       11 13450 1 1  33 LYS HZ1  H -13.338 -19.075 -21.854 1.00 . A A . 13 LYS HZ1  1 1 
       11 13451 1 1  33 LYS HZ2  H -14.492 -20.204 -22.426 1.00 . A A . 13 LYS HZ2  1 1 
       11 13452 1 1  33 LYS HZ3  H -14.989 -18.911 -21.555 1.00 . A A . 13 LYS HZ3  1 1 
       11 13453 1 1  33 LYS N    N -14.284 -14.599 -20.578 1.00 . A A . 13 LYS N    1 1 
       11 13454 1 1  33 LYS NZ   N -14.282 -19.191 -22.264 1.00 . A A . 13 LYS NZ   1 1 
       11 13455 1 1  33 LYS O    O -12.081 -14.550 -19.310 1.00 . A A . 13 LYS O    1 1 
       11 13456 1 1  34 PRO C    C  -9.584 -16.415 -19.090 1.00 . A A . 14 PRO C    1 1 
       11 13457 1 1  34 PRO CA   C -10.747 -16.542 -18.066 1.00 . A A . 14 PRO CA   1 1 
       11 13458 1 1  34 PRO CB   C -10.637 -17.828 -17.236 1.00 . A A . 14 PRO CB   1 1 
       11 13459 1 1  34 PRO CD   C -12.574 -18.047 -18.642 1.00 . A A . 14 PRO CD   1 1 
       11 13460 1 1  34 PRO CG   C -11.495 -18.828 -17.943 1.00 . A A . 14 PRO CG   1 1 
       11 13461 1 1  34 PRO HA   H -10.808 -15.659 -17.449 1.00 . A A . 14 PRO HA   1 1 
       11 13462 1 1  34 PRO HB2  H  -9.605 -18.144 -17.201 1.00 . A A . 14 PRO HB2  1 1 
       11 13463 1 1  34 PRO HB3  H -10.997 -17.638 -16.236 1.00 . A A . 14 PRO HB3  1 1 
       11 13464 1 1  34 PRO HD2  H -12.792 -18.481 -19.607 1.00 . A A . 14 PRO HD2  1 1 
       11 13465 1 1  34 PRO HD3  H -13.465 -18.007 -18.033 1.00 . A A . 14 PRO HD3  1 1 
       11 13466 1 1  34 PRO HG2  H -10.901 -19.374 -18.662 1.00 . A A . 14 PRO HG2  1 1 
       11 13467 1 1  34 PRO HG3  H -11.929 -19.511 -17.227 1.00 . A A . 14 PRO HG3  1 1 
       11 13468 1 1  34 PRO N    N -11.983 -16.699 -18.798 1.00 . A A . 14 PRO N    1 1 
       11 13469 1 1  34 PRO O    O  -9.303 -17.353 -19.835 1.00 . A A . 14 PRO O    1 1 
       11 13470 1 1  35 LEU C    C  -6.619 -15.446 -19.709 1.00 . A A . 15 LEU C    1 1 
       11 13471 1 1  35 LEU CA   C  -7.951 -14.989 -20.156 1.00 . A A . 15 LEU CA   1 1 
       11 13472 1 1  35 LEU CB   C  -7.902 -13.497 -20.451 1.00 . A A . 15 LEU CB   1 1 
       11 13473 1 1  35 LEU CD1  C  -7.564 -13.588 -22.915 1.00 . A A . 15 LEU CD1  1 1 
       11 13474 1 1  35 LEU CD2  C  -6.927 -11.552 -21.666 1.00 . A A . 15 LEU CD2  1 1 
       11 13475 1 1  35 LEU CG   C  -7.018 -13.058 -21.616 1.00 . A A . 15 LEU CG   1 1 
       11 13476 1 1  35 LEU H    H  -8.945 -14.644 -18.371 1.00 . A A . 15 LEU H    1 1 
       11 13477 1 1  35 LEU HA   H  -8.245 -15.523 -21.046 1.00 . A A . 15 LEU HA   1 1 
       11 13478 1 1  35 LEU HB2  H  -8.908 -13.147 -20.625 1.00 . A A . 15 LEU HB2  1 1 
       11 13479 1 1  35 LEU HB3  H  -7.527 -13.031 -19.551 1.00 . A A . 15 LEU HB3  1 1 
       11 13480 1 1  35 LEU HD11 H  -6.859 -13.404 -23.711 1.00 . A A . 15 LEU HD11 1 1 
       11 13481 1 1  35 LEU HD12 H  -8.481 -13.068 -23.142 1.00 . A A . 15 LEU HD12 1 1 
       11 13482 1 1  35 LEU HD13 H  -7.766 -14.648 -22.834 1.00 . A A . 15 LEU HD13 1 1 
       11 13483 1 1  35 LEU HD21 H  -7.916 -11.154 -21.830 1.00 . A A . 15 LEU HD21 1 1 
       11 13484 1 1  35 LEU HD22 H  -6.278 -11.255 -22.476 1.00 . A A . 15 LEU HD22 1 1 
       11 13485 1 1  35 LEU HD23 H  -6.540 -11.179 -20.730 1.00 . A A . 15 LEU HD23 1 1 
       11 13486 1 1  35 LEU HG   H  -6.022 -13.456 -21.479 1.00 . A A . 15 LEU HG   1 1 
       11 13487 1 1  35 LEU N    N  -8.903 -15.279 -19.109 1.00 . A A . 15 LEU N    1 1 
       11 13488 1 1  35 LEU O    O  -5.821 -14.670 -19.154 1.00 . A A . 15 LEU O    1 1 
       11 13489 1 1  36 THR C    C  -4.253 -17.512 -20.507 1.00 . A A . 16 THR C    1 1 
       11 13490 1 1  36 THR CA   C  -5.211 -17.212 -19.361 1.00 . A A . 16 THR CA   1 1 
       11 13491 1 1  36 THR CB   C  -5.512 -18.477 -18.547 1.00 . A A . 16 THR CB   1 1 
       11 13492 1 1  36 THR CG2  C  -4.377 -18.741 -17.574 1.00 . A A . 16 THR CG2  1 1 
       11 13493 1 1  36 THR H    H  -7.011 -17.244 -20.373 1.00 . A A . 16 THR H    1 1 
       11 13494 1 1  36 THR HA   H  -4.863 -16.435 -18.694 1.00 . A A . 16 THR HA   1 1 
       11 13495 1 1  36 THR HB   H  -5.628 -19.321 -19.209 1.00 . A A . 16 THR HB   1 1 
       11 13496 1 1  36 THR HG1  H  -7.439 -18.137 -18.436 1.00 . A A . 16 THR HG1  1 1 
       11 13497 1 1  36 THR HG21 H  -4.268 -17.871 -16.940 1.00 . A A . 16 THR HG21 1 1 
       11 13498 1 1  36 THR HG22 H  -3.457 -18.896 -18.118 1.00 . A A . 16 THR HG22 1 1 
       11 13499 1 1  36 THR HG23 H  -4.599 -19.604 -16.966 1.00 . A A . 16 THR HG23 1 1 
       11 13500 1 1  36 THR N    N  -6.384 -16.679 -19.873 1.00 . A A . 16 THR N    1 1 
       11 13501 1 1  36 THR O    O  -4.490 -18.408 -21.308 1.00 . A A . 16 THR O    1 1 
       11 13502 1 1  36 THR OG1  O  -6.737 -18.263 -17.788 1.00 . A A . 16 THR OG1  1 1 
       11 13503 1 1  37 VAL C    C  -0.987 -17.393 -21.024 1.00 . A A . 17 VAL C    1 1 
       11 13504 1 1  37 VAL CA   C  -2.238 -16.890 -21.646 1.00 . A A . 17 VAL CA   1 1 
       11 13505 1 1  37 VAL CB   C  -1.919 -15.537 -22.338 1.00 . A A . 17 VAL CB   1 1 
       11 13506 1 1  37 VAL CG1  C  -0.928 -15.711 -23.494 1.00 . A A . 17 VAL CG1  1 1 
       11 13507 1 1  37 VAL CG2  C  -3.187 -14.847 -22.816 1.00 . A A . 17 VAL CG2  1 1 
       11 13508 1 1  37 VAL H    H  -3.075 -16.038 -19.929 1.00 . A A . 17 VAL H    1 1 
       11 13509 1 1  37 VAL HA   H  -2.585 -17.591 -22.385 1.00 . A A . 17 VAL HA   1 1 
       11 13510 1 1  37 VAL HB   H  -1.449 -14.915 -21.593 1.00 . A A . 17 VAL HB   1 1 
       11 13511 1 1  37 VAL HG11 H  -1.359 -16.361 -24.239 1.00 . A A . 17 VAL HG11 1 1 
       11 13512 1 1  37 VAL HG12 H   0.006 -16.147 -23.156 1.00 . A A . 17 VAL HG12 1 1 
       11 13513 1 1  37 VAL HG13 H  -0.715 -14.755 -23.947 1.00 . A A . 17 VAL HG13 1 1 
       11 13514 1 1  37 VAL HG21 H  -3.837 -14.665 -21.973 1.00 . A A . 17 VAL HG21 1 1 
       11 13515 1 1  37 VAL HG22 H  -3.693 -15.476 -23.533 1.00 . A A . 17 VAL HG22 1 1 
       11 13516 1 1  37 VAL HG23 H  -2.935 -13.907 -23.284 1.00 . A A . 17 VAL HG23 1 1 
       11 13517 1 1  37 VAL N    N  -3.220 -16.733 -20.602 1.00 . A A . 17 VAL N    1 1 
       11 13518 1 1  37 VAL O    O  -0.690 -17.037 -19.906 1.00 . A A . 17 VAL O    1 1 
       11 13519 1 1  38 LYS C    C   1.939 -18.052 -22.210 1.00 . A A . 18 LYS C    1 1 
       11 13520 1 1  38 LYS CA   C   0.972 -18.659 -21.259 1.00 . A A . 18 LYS CA   1 1 
       11 13521 1 1  38 LYS CB   C   1.135 -20.178 -21.262 1.00 . A A . 18 LYS CB   1 1 
       11 13522 1 1  38 LYS CD   C  -0.972 -20.737 -19.889 1.00 . A A . 18 LYS CD   1 1 
       11 13523 1 1  38 LYS CE   C  -1.534 -21.685 -18.821 1.00 . A A . 18 LYS CE   1 1 
       11 13524 1 1  38 LYS CG   C   0.518 -20.961 -20.095 1.00 . A A . 18 LYS CG   1 1 
       11 13525 1 1  38 LYS H    H  -0.614 -18.636 -22.549 1.00 . A A . 18 LYS H    1 1 
       11 13526 1 1  38 LYS HA   H   1.111 -18.268 -20.258 1.00 . A A . 18 LYS HA   1 1 
       11 13527 1 1  38 LYS HB2  H   0.697 -20.532 -22.180 1.00 . A A . 18 LYS HB2  1 1 
       11 13528 1 1  38 LYS HB3  H   2.192 -20.394 -21.300 1.00 . A A . 18 LYS HB3  1 1 
       11 13529 1 1  38 LYS HD2  H  -1.136 -19.714 -19.585 1.00 . A A . 18 LYS HD2  1 1 
       11 13530 1 1  38 LYS HD3  H  -1.477 -20.919 -20.826 1.00 . A A . 18 LYS HD3  1 1 
       11 13531 1 1  38 LYS HE2  H  -2.556 -21.402 -18.615 1.00 . A A . 18 LYS HE2  1 1 
       11 13532 1 1  38 LYS HE3  H  -1.519 -22.693 -19.208 1.00 . A A . 18 LYS HE3  1 1 
       11 13533 1 1  38 LYS HG2  H   0.658 -22.009 -20.304 1.00 . A A . 18 LYS HG2  1 1 
       11 13534 1 1  38 LYS HG3  H   1.047 -20.695 -19.193 1.00 . A A . 18 LYS HG3  1 1 
       11 13535 1 1  38 LYS HZ1  H  -0.725 -20.687 -17.135 1.00 . A A . 18 LYS HZ1  1 1 
       11 13536 1 1  38 LYS HZ2  H   0.196 -22.012 -17.664 1.00 . A A . 18 LYS HZ2  1 1 
       11 13537 1 1  38 LYS HZ3  H  -1.243 -22.258 -16.848 1.00 . A A . 18 LYS HZ3  1 1 
       11 13538 1 1  38 LYS N    N  -0.296 -18.252 -21.699 1.00 . A A . 18 LYS N    1 1 
       11 13539 1 1  38 LYS NZ   N  -0.770 -21.642 -17.543 1.00 . A A . 18 LYS NZ   1 1 
       11 13540 1 1  38 LYS O    O   2.244 -18.633 -23.253 1.00 . A A . 18 LYS O    1 1 
       11 13541 1 1  39 LEU C    C   4.575 -16.694 -22.418 1.00 . A A . 19 LEU C    1 1 
       11 13542 1 1  39 LEU CA   C   3.240 -16.128 -22.695 1.00 . A A . 19 LEU CA   1 1 
       11 13543 1 1  39 LEU CB   C   3.219 -14.661 -22.312 1.00 . A A . 19 LEU CB   1 1 
       11 13544 1 1  39 LEU CD1  C   2.049 -12.456 -22.136 1.00 . A A . 19 LEU CD1  1 1 
       11 13545 1 1  39 LEU CD2  C   2.246 -13.547 -24.329 1.00 . A A . 19 LEU CD2  1 1 
       11 13546 1 1  39 LEU CG   C   2.071 -13.793 -22.847 1.00 . A A . 19 LEU CG   1 1 
       11 13547 1 1  39 LEU H    H   1.951 -16.410 -21.117 1.00 . A A . 19 LEU H    1 1 
       11 13548 1 1  39 LEU HA   H   3.004 -16.227 -23.742 1.00 . A A . 19 LEU HA   1 1 
       11 13549 1 1  39 LEU HB2  H   3.096 -14.722 -21.239 1.00 . A A . 19 LEU HB2  1 1 
       11 13550 1 1  39 LEU HB3  H   4.178 -14.219 -22.534 1.00 . A A . 19 LEU HB3  1 1 
       11 13551 1 1  39 LEU HD11 H   1.243 -11.854 -22.528 1.00 . A A . 19 LEU HD11 1 1 
       11 13552 1 1  39 LEU HD12 H   2.989 -11.947 -22.294 1.00 . A A . 19 LEU HD12 1 1 
       11 13553 1 1  39 LEU HD13 H   1.899 -12.610 -21.078 1.00 . A A . 19 LEU HD13 1 1 
       11 13554 1 1  39 LEU HD21 H   1.407 -12.981 -24.705 1.00 . A A . 19 LEU HD21 1 1 
       11 13555 1 1  39 LEU HD22 H   2.329 -14.480 -24.860 1.00 . A A . 19 LEU HD22 1 1 
       11 13556 1 1  39 LEU HD23 H   3.150 -12.979 -24.485 1.00 . A A . 19 LEU HD23 1 1 
       11 13557 1 1  39 LEU HG   H   1.124 -14.287 -22.692 1.00 . A A . 19 LEU HG   1 1 
       11 13558 1 1  39 LEU N    N   2.299 -16.852 -21.927 1.00 . A A . 19 LEU N    1 1 
       11 13559 1 1  39 LEU O    O   5.119 -16.550 -21.323 1.00 . A A . 19 LEU O    1 1 
       11 13560 1 1  40 ASN C    C   7.370 -16.810 -23.273 1.00 . A A . 20 ASN C    1 1 
       11 13561 1 1  40 ASN CA   C   6.394 -17.947 -23.196 1.00 . A A . 20 ASN CA   1 1 
       11 13562 1 1  40 ASN CB   C   6.666 -18.999 -24.261 1.00 . A A . 20 ASN CB   1 1 
       11 13563 1 1  40 ASN CG   C   8.060 -19.601 -24.183 1.00 . A A . 20 ASN CG   1 1 
       11 13564 1 1  40 ASN H    H   4.512 -17.515 -24.152 1.00 . A A . 20 ASN H    1 1 
       11 13565 1 1  40 ASN HA   H   6.433 -18.381 -22.206 1.00 . A A . 20 ASN HA   1 1 
       11 13566 1 1  40 ASN HB2  H   5.943 -19.795 -24.165 1.00 . A A . 20 ASN HB2  1 1 
       11 13567 1 1  40 ASN HB3  H   6.551 -18.525 -25.225 1.00 . A A . 20 ASN HB3  1 1 
       11 13568 1 1  40 ASN HD21 H   7.998 -20.021 -26.110 1.00 . A A . 20 ASN HD21 1 1 
       11 13569 1 1  40 ASN HD22 H   9.428 -20.490 -25.285 1.00 . A A . 20 ASN HD22 1 1 
       11 13570 1 1  40 ASN N    N   5.080 -17.382 -23.357 1.00 . A A . 20 ASN N    1 1 
       11 13571 1 1  40 ASN ND2  N   8.540 -20.072 -25.295 1.00 . A A . 20 ASN ND2  1 1 
       11 13572 1 1  40 ASN O    O   7.280 -16.028 -24.169 1.00 . A A . 20 ASN O    1 1 
       11 13573 1 1  40 ASN OD1  O   8.691 -19.663 -23.113 1.00 . A A . 20 ASN OD1  1 1 
       11 13574 1 1  41 ASN C    C   9.696 -14.763 -23.194 1.00 . A A . 21 ASN C    1 1 
       11 13575 1 1  41 ASN CA   C   9.193 -15.638 -22.021 1.00 . A A . 21 ASN CA   1 1 
       11 13576 1 1  41 ASN CB   C  10.337 -16.079 -21.123 1.00 . A A . 21 ASN CB   1 1 
       11 13577 1 1  41 ASN CG   C   9.838 -16.681 -19.828 1.00 . A A . 21 ASN CG   1 1 
       11 13578 1 1  41 ASN H    H   8.414 -17.600 -21.808 1.00 . A A . 21 ASN H    1 1 
       11 13579 1 1  41 ASN HA   H   8.573 -14.984 -21.425 1.00 . A A . 21 ASN HA   1 1 
       11 13580 1 1  41 ASN HB2  H  10.919 -16.820 -21.652 1.00 . A A . 21 ASN HB2  1 1 
       11 13581 1 1  41 ASN HB3  H  10.957 -15.226 -20.901 1.00 . A A . 21 ASN HB3  1 1 
       11 13582 1 1  41 ASN HD21 H   9.755 -14.901 -18.975 1.00 . A A . 21 ASN HD21 1 1 
       11 13583 1 1  41 ASN HD22 H   9.247 -16.222 -17.998 1.00 . A A . 21 ASN HD22 1 1 
       11 13584 1 1  41 ASN N    N   8.303 -16.786 -22.344 1.00 . A A . 21 ASN N    1 1 
       11 13585 1 1  41 ASN ND2  N   9.599 -15.861 -18.840 1.00 . A A . 21 ASN ND2  1 1 
       11 13586 1 1  41 ASN O    O   9.572 -13.542 -23.109 1.00 . A A . 21 ASN O    1 1 
       11 13587 1 1  41 ASN OD1  O   9.638 -17.893 -19.741 1.00 . A A . 21 ASN OD1  1 1 
       11 13588 1 1  42 PRO C    C   9.490 -13.804 -26.123 1.00 . A A . 22 PRO C    1 1 
       11 13589 1 1  42 PRO CA   C  10.698 -14.511 -25.465 1.00 . A A . 22 PRO CA   1 1 
       11 13590 1 1  42 PRO CB   C  11.300 -15.542 -26.427 1.00 . A A . 22 PRO CB   1 1 
       11 13591 1 1  42 PRO CD   C  10.679 -16.730 -24.471 1.00 . A A . 22 PRO CD   1 1 
       11 13592 1 1  42 PRO CG   C  10.794 -16.846 -25.951 1.00 . A A . 22 PRO CG   1 1 
       11 13593 1 1  42 PRO HA   H  11.446 -13.792 -25.180 1.00 . A A . 22 PRO HA   1 1 
       11 13594 1 1  42 PRO HB2  H  10.963 -15.331 -27.430 1.00 . A A . 22 PRO HB2  1 1 
       11 13595 1 1  42 PRO HB3  H  12.379 -15.496 -26.384 1.00 . A A . 22 PRO HB3  1 1 
       11 13596 1 1  42 PRO HD2  H   9.918 -17.397 -24.092 1.00 . A A . 22 PRO HD2  1 1 
       11 13597 1 1  42 PRO HD3  H  11.629 -16.926 -23.997 1.00 . A A . 22 PRO HD3  1 1 
       11 13598 1 1  42 PRO HG2  H   9.818 -17.005 -26.379 1.00 . A A . 22 PRO HG2  1 1 
       11 13599 1 1  42 PRO HG3  H  11.490 -17.624 -26.221 1.00 . A A . 22 PRO HG3  1 1 
       11 13600 1 1  42 PRO N    N  10.290 -15.326 -24.295 1.00 . A A . 22 PRO N    1 1 
       11 13601 1 1  42 PRO O    O   9.617 -12.766 -26.775 1.00 . A A . 22 PRO O    1 1 
       11 13602 1 1  43 ARG C    C   6.878 -13.987 -27.840 1.00 . A A . 23 ARG C    1 1 
       11 13603 1 1  43 ARG CA   C   7.045 -13.962 -26.358 1.00 . A A . 23 ARG CA   1 1 
       11 13604 1 1  43 ARG CB   C   6.465 -12.752 -25.623 1.00 . A A . 23 ARG CB   1 1 
       11 13605 1 1  43 ARG CD   C   5.553 -11.965 -23.350 1.00 . A A . 23 ARG CD   1 1 
       11 13606 1 1  43 ARG CG   C   6.203 -13.088 -24.149 1.00 . A A . 23 ARG CG   1 1 
       11 13607 1 1  43 ARG CZ   C   6.285  -9.950 -22.105 1.00 . A A . 23 ARG CZ   1 1 
       11 13608 1 1  43 ARG H    H   8.348 -15.174 -25.302 1.00 . A A . 23 ARG H    1 1 
       11 13609 1 1  43 ARG HA   H   6.447 -14.816 -26.068 1.00 . A A . 23 ARG HA   1 1 
       11 13610 1 1  43 ARG HB2  H   7.154 -11.924 -25.701 1.00 . A A . 23 ARG HB2  1 1 
       11 13611 1 1  43 ARG HB3  H   5.525 -12.502 -26.090 1.00 . A A . 23 ARG HB3  1 1 
       11 13612 1 1  43 ARG HD2  H   4.681 -11.620 -23.882 1.00 . A A . 23 ARG HD2  1 1 
       11 13613 1 1  43 ARG HD3  H   5.249 -12.358 -22.391 1.00 . A A . 23 ARG HD3  1 1 
       11 13614 1 1  43 ARG HE   H   7.129 -10.693 -23.803 1.00 . A A . 23 ARG HE   1 1 
       11 13615 1 1  43 ARG HG2  H   5.567 -13.959 -24.111 1.00 . A A . 23 ARG HG2  1 1 
       11 13616 1 1  43 ARG HG3  H   7.150 -13.345 -23.697 1.00 . A A . 23 ARG HG3  1 1 
       11 13617 1 1  43 ARG HH11 H   4.812 -11.003 -21.031 1.00 . A A . 23 ARG HH11 1 1 
       11 13618 1 1  43 ARG HH12 H   5.281  -9.548 -20.354 1.00 . A A . 23 ARG HH12 1 1 
       11 13619 1 1  43 ARG HH21 H   7.761  -8.670 -22.733 1.00 . A A . 23 ARG HH21 1 1 
       11 13620 1 1  43 ARG HH22 H   6.962  -8.208 -21.297 1.00 . A A . 23 ARG HH22 1 1 
       11 13621 1 1  43 ARG N    N   8.337 -14.384 -25.889 1.00 . A A . 23 ARG N    1 1 
       11 13622 1 1  43 ARG NE   N   6.427 -10.820 -23.125 1.00 . A A . 23 ARG NE   1 1 
       11 13623 1 1  43 ARG NH1  N   5.408 -10.190 -21.113 1.00 . A A . 23 ARG NH1  1 1 
       11 13624 1 1  43 ARG NH2  N   7.059  -8.871 -22.044 1.00 . A A . 23 ARG NH2  1 1 
       11 13625 1 1  43 ARG O    O   6.836 -12.970 -28.528 1.00 . A A . 23 ARG O    1 1 
       11 13626 1 1  44 GLN C    C   5.676 -16.722 -29.741 1.00 . A A . 24 GLN C    1 1 
       11 13627 1 1  44 GLN CA   C   6.681 -15.561 -29.679 1.00 . A A . 24 GLN CA   1 1 
       11 13628 1 1  44 GLN CB   C   7.994 -16.000 -30.348 1.00 . A A . 24 GLN CB   1 1 
       11 13629 1 1  44 GLN CD   C  10.367 -15.478 -31.010 1.00 . A A . 24 GLN CD   1 1 
       11 13630 1 1  44 GLN CG   C   9.091 -14.948 -30.388 1.00 . A A . 24 GLN CG   1 1 
       11 13631 1 1  44 GLN H    H   7.072 -15.926 -27.686 1.00 . A A . 24 GLN H    1 1 
       11 13632 1 1  44 GLN HA   H   6.307 -14.674 -30.149 1.00 . A A . 24 GLN HA   1 1 
       11 13633 1 1  44 GLN HB2  H   8.381 -16.858 -29.818 1.00 . A A . 24 GLN HB2  1 1 
       11 13634 1 1  44 GLN HB3  H   7.774 -16.297 -31.363 1.00 . A A . 24 GLN HB3  1 1 
       11 13635 1 1  44 GLN HE21 H  11.047 -16.058 -29.248 1.00 . A A . 24 GLN HE21 1 1 
       11 13636 1 1  44 GLN HE22 H  12.086 -16.340 -30.590 1.00 . A A . 24 GLN HE22 1 1 
       11 13637 1 1  44 GLN HG2  H   8.748 -14.107 -30.972 1.00 . A A . 24 GLN HG2  1 1 
       11 13638 1 1  44 GLN HG3  H   9.306 -14.621 -29.381 1.00 . A A . 24 GLN HG3  1 1 
       11 13639 1 1  44 GLN N    N   6.890 -15.209 -28.313 1.00 . A A . 24 GLN N    1 1 
       11 13640 1 1  44 GLN NE2  N  11.244 -16.015 -30.205 1.00 . A A . 24 GLN NE2  1 1 
       11 13641 1 1  44 GLN O    O   5.252 -17.141 -30.818 1.00 . A A . 24 GLN O    1 1 
       11 13642 1 1  44 GLN OE1  O  10.565 -15.402 -32.216 1.00 . A A . 24 GLN OE1  1 1 
       11 13643 1 1  45 GLU C    C   3.616 -18.288 -27.212 1.00 . A A . 25 GLU C    1 1 
       11 13644 1 1  45 GLU CA   C   4.433 -18.385 -28.486 1.00 . A A . 25 GLU CA   1 1 
       11 13645 1 1  45 GLU CB   C   5.315 -19.634 -28.450 1.00 . A A . 25 GLU CB   1 1 
       11 13646 1 1  45 GLU CD   C   5.518 -22.131 -28.456 1.00 . A A . 25 GLU CD   1 1 
       11 13647 1 1  45 GLU CG   C   4.577 -20.958 -28.549 1.00 . A A . 25 GLU CG   1 1 
       11 13648 1 1  45 GLU H    H   5.481 -16.756 -27.738 1.00 . A A . 25 GLU H    1 1 
       11 13649 1 1  45 GLU HA   H   3.775 -18.432 -29.340 1.00 . A A . 25 GLU HA   1 1 
       11 13650 1 1  45 GLU HB2  H   6.019 -19.583 -29.266 1.00 . A A . 25 GLU HB2  1 1 
       11 13651 1 1  45 GLU HB3  H   5.855 -19.619 -27.515 1.00 . A A . 25 GLU HB3  1 1 
       11 13652 1 1  45 GLU HG2  H   3.863 -21.022 -27.743 1.00 . A A . 25 GLU HG2  1 1 
       11 13653 1 1  45 GLU HG3  H   4.059 -21.002 -29.496 1.00 . A A . 25 GLU HG3  1 1 
       11 13654 1 1  45 GLU N    N   5.273 -17.210 -28.580 1.00 . A A . 25 GLU N    1 1 
       11 13655 1 1  45 GLU O    O   4.108 -17.776 -26.189 1.00 . A A . 25 GLU O    1 1 
       11 13656 1 1  45 GLU OE1  O   6.228 -22.422 -29.445 1.00 . A A . 25 GLU OE1  1 1 
       11 13657 1 1  45 GLU OE2  O   5.595 -22.762 -27.382 1.00 . A A . 25 GLU OE2  1 1 
       11 13658 1 1  46 VAL C    C   0.658 -19.967 -26.091 1.00 . A A . 26 VAL C    1 1 
       11 13659 1 1  46 VAL CA   C   1.453 -18.695 -26.167 1.00 . A A . 26 VAL CA   1 1 
       11 13660 1 1  46 VAL CB   C   0.441 -17.513 -26.286 1.00 . A A . 26 VAL CB   1 1 
       11 13661 1 1  46 VAL CG1  C   1.151 -16.196 -26.267 1.00 . A A . 26 VAL CG1  1 1 
       11 13662 1 1  46 VAL CG2  C  -0.429 -17.613 -27.526 1.00 . A A . 26 VAL CG2  1 1 
       11 13663 1 1  46 VAL H    H   2.080 -19.071 -28.160 1.00 . A A . 26 VAL H    1 1 
       11 13664 1 1  46 VAL HA   H   1.934 -18.604 -25.201 1.00 . A A . 26 VAL HA   1 1 
       11 13665 1 1  46 VAL HB   H  -0.196 -17.576 -25.419 1.00 . A A . 26 VAL HB   1 1 
       11 13666 1 1  46 VAL HG11 H   1.800 -16.117 -27.127 1.00 . A A . 26 VAL HG11 1 1 
       11 13667 1 1  46 VAL HG12 H   1.747 -16.181 -25.369 1.00 . A A . 26 VAL HG12 1 1 
       11 13668 1 1  46 VAL HG13 H   0.438 -15.386 -26.256 1.00 . A A . 26 VAL HG13 1 1 
       11 13669 1 1  46 VAL HG21 H  -0.989 -18.535 -27.498 1.00 . A A . 26 VAL HG21 1 1 
       11 13670 1 1  46 VAL HG22 H   0.206 -17.602 -28.400 1.00 . A A . 26 VAL HG22 1 1 
       11 13671 1 1  46 VAL HG23 H  -1.109 -16.775 -27.561 1.00 . A A . 26 VAL HG23 1 1 
       11 13672 1 1  46 VAL N    N   2.383 -18.720 -27.291 1.00 . A A . 26 VAL N    1 1 
       11 13673 1 1  46 VAL O    O   0.323 -20.558 -27.110 1.00 . A A . 26 VAL O    1 1 
       11 13674 1 1  47 SER C    C  -1.780 -20.724 -24.263 1.00 . A A . 27 SER C    1 1 
       11 13675 1 1  47 SER CA   C  -0.560 -21.448 -24.729 1.00 . A A . 27 SER CA   1 1 
       11 13676 1 1  47 SER CB   C  -0.118 -22.474 -23.703 1.00 . A A . 27 SER CB   1 1 
       11 13677 1 1  47 SER H    H   0.830 -20.008 -24.118 1.00 . A A . 27 SER H    1 1 
       11 13678 1 1  47 SER HA   H  -0.753 -21.904 -25.689 1.00 . A A . 27 SER HA   1 1 
       11 13679 1 1  47 SER HB2  H  -0.217 -22.087 -22.701 1.00 . A A . 27 SER HB2  1 1 
       11 13680 1 1  47 SER HB3  H  -0.774 -23.325 -23.809 1.00 . A A . 27 SER HB3  1 1 
       11 13681 1 1  47 SER HG   H   1.651 -22.218 -24.483 1.00 . A A . 27 SER HG   1 1 
       11 13682 1 1  47 SER N    N   0.398 -20.412 -24.903 1.00 . A A . 27 SER N    1 1 
       11 13683 1 1  47 SER O    O  -1.732 -20.020 -23.256 1.00 . A A . 27 SER O    1 1 
       11 13684 1 1  47 SER OG   O   1.214 -22.899 -23.959 1.00 . A A . 27 SER OG   1 1 
       11 13685 1 1  48 PHE C    C  -5.158 -20.941 -24.626 1.00 . A A . 28 PHE C    1 1 
       11 13686 1 1  48 PHE CA   C  -3.954 -20.051 -24.706 1.00 . A A . 28 PHE CA   1 1 
       11 13687 1 1  48 PHE CB   C  -4.101 -18.905 -25.720 1.00 . A A . 28 PHE CB   1 1 
       11 13688 1 1  48 PHE CD1  C  -5.337 -17.307 -24.290 1.00 . A A . 28 PHE CD1  1 1 
       11 13689 1 1  48 PHE CD2  C  -6.248 -17.844 -26.407 1.00 . A A . 28 PHE CD2  1 1 
       11 13690 1 1  48 PHE CE1  C  -6.392 -16.491 -24.037 1.00 . A A . 28 PHE CE1  1 1 
       11 13691 1 1  48 PHE CE2  C  -7.317 -17.019 -26.165 1.00 . A A . 28 PHE CE2  1 1 
       11 13692 1 1  48 PHE CG   C  -5.251 -17.995 -25.470 1.00 . A A . 28 PHE CG   1 1 
       11 13693 1 1  48 PHE CZ   C  -7.394 -16.341 -24.977 1.00 . A A . 28 PHE CZ   1 1 
       11 13694 1 1  48 PHE H    H  -2.831 -21.445 -25.743 1.00 . A A . 28 PHE H    1 1 
       11 13695 1 1  48 PHE HA   H  -3.800 -19.619 -23.729 1.00 . A A . 28 PHE HA   1 1 
       11 13696 1 1  48 PHE HB2  H  -3.211 -18.300 -25.646 1.00 . A A . 28 PHE HB2  1 1 
       11 13697 1 1  48 PHE HB3  H  -4.205 -19.326 -26.707 1.00 . A A . 28 PHE HB3  1 1 
       11 13698 1 1  48 PHE HD1  H  -4.557 -17.423 -23.553 1.00 . A A . 28 PHE HD1  1 1 
       11 13699 1 1  48 PHE HD2  H  -6.185 -18.381 -27.342 1.00 . A A . 28 PHE HD2  1 1 
       11 13700 1 1  48 PHE HE1  H  -6.424 -15.967 -23.094 1.00 . A A . 28 PHE HE1  1 1 
       11 13701 1 1  48 PHE HE2  H  -8.096 -16.912 -26.906 1.00 . A A . 28 PHE HE2  1 1 
       11 13702 1 1  48 PHE HZ   H  -8.235 -15.693 -24.777 1.00 . A A . 28 PHE HZ   1 1 
       11 13703 1 1  48 PHE N    N  -2.810 -20.808 -24.994 1.00 . A A . 28 PHE N    1 1 
       11 13704 1 1  48 PHE O    O  -5.165 -22.057 -25.140 1.00 . A A . 28 PHE O    1 1 
       11 13705 1 1  49 VAL C    C  -8.464 -20.684 -24.572 1.00 . A A . 29 VAL C    1 1 
       11 13706 1 1  49 VAL CA   C  -7.299 -21.104 -23.658 1.00 . A A . 29 VAL CA   1 1 
       11 13707 1 1  49 VAL CB   C  -7.578 -20.825 -22.157 1.00 . A A . 29 VAL CB   1 1 
       11 13708 1 1  49 VAL CG1  C  -7.736 -19.326 -21.858 1.00 . A A . 29 VAL CG1  1 1 
       11 13709 1 1  49 VAL CG2  C  -8.721 -21.658 -21.627 1.00 . A A . 29 VAL CG2  1 1 
       11 13710 1 1  49 VAL H    H  -6.076 -19.489 -23.775 1.00 . A A . 29 VAL H    1 1 
       11 13711 1 1  49 VAL HA   H  -7.132 -22.165 -23.769 1.00 . A A . 29 VAL HA   1 1 
       11 13712 1 1  49 VAL HB   H  -6.677 -21.120 -21.638 1.00 . A A . 29 VAL HB   1 1 
       11 13713 1 1  49 VAL HG11 H  -7.877 -19.159 -20.802 1.00 . A A . 29 VAL HG11 1 1 
       11 13714 1 1  49 VAL HG12 H  -8.574 -18.926 -22.409 1.00 . A A . 29 VAL HG12 1 1 
       11 13715 1 1  49 VAL HG13 H  -6.848 -18.804 -22.192 1.00 . A A . 29 VAL HG13 1 1 
       11 13716 1 1  49 VAL HG21 H  -9.610 -21.479 -22.212 1.00 . A A . 29 VAL HG21 1 1 
       11 13717 1 1  49 VAL HG22 H  -8.896 -21.399 -20.593 1.00 . A A . 29 VAL HG22 1 1 
       11 13718 1 1  49 VAL HG23 H  -8.434 -22.698 -21.696 1.00 . A A . 29 VAL HG23 1 1 
       11 13719 1 1  49 VAL N    N  -6.132 -20.434 -24.002 1.00 . A A . 29 VAL N    1 1 
       11 13720 1 1  49 VAL O    O  -8.912 -19.540 -24.575 1.00 . A A . 29 VAL O    1 1 
       11 13721 1 1  50 TYR C    C -11.305 -21.278 -25.473 1.00 . A A . 30 TYR C    1 1 
       11 13722 1 1  50 TYR CA   C -10.032 -21.413 -26.280 1.00 . A A . 30 TYR CA   1 1 
       11 13723 1 1  50 TYR CB   C -10.123 -22.578 -27.284 1.00 . A A . 30 TYR CB   1 1 
       11 13724 1 1  50 TYR CD1  C -11.340 -21.681 -29.305 1.00 . A A . 30 TYR CD1  1 1 
       11 13725 1 1  50 TYR CD2  C -12.442 -23.292 -27.942 1.00 . A A . 30 TYR CD2  1 1 
       11 13726 1 1  50 TYR CE1  C -12.448 -21.614 -30.126 1.00 . A A . 30 TYR CE1  1 1 
       11 13727 1 1  50 TYR CE2  C -13.544 -23.235 -28.756 1.00 . A A . 30 TYR CE2  1 1 
       11 13728 1 1  50 TYR CG   C -11.322 -22.517 -28.197 1.00 . A A . 30 TYR CG   1 1 
       11 13729 1 1  50 TYR CZ   C -13.546 -22.395 -29.845 1.00 . A A . 30 TYR CZ   1 1 
       11 13730 1 1  50 TYR H    H  -8.373 -22.445 -25.365 1.00 . A A . 30 TYR H    1 1 
       11 13731 1 1  50 TYR HA   H  -9.922 -20.486 -26.817 1.00 . A A . 30 TYR HA   1 1 
       11 13732 1 1  50 TYR HB2  H  -9.240 -22.573 -27.906 1.00 . A A . 30 TYR HB2  1 1 
       11 13733 1 1  50 TYR HB3  H -10.161 -23.509 -26.737 1.00 . A A . 30 TYR HB3  1 1 
       11 13734 1 1  50 TYR HD1  H -10.473 -21.071 -29.516 1.00 . A A . 30 TYR HD1  1 1 
       11 13735 1 1  50 TYR HD2  H -12.442 -23.952 -27.086 1.00 . A A . 30 TYR HD2  1 1 
       11 13736 1 1  50 TYR HE1  H -12.448 -20.958 -30.984 1.00 . A A . 30 TYR HE1  1 1 
       11 13737 1 1  50 TYR HE2  H -14.406 -23.847 -28.535 1.00 . A A . 30 TYR HE2  1 1 
       11 13738 1 1  50 TYR HH   H -15.403 -22.319 -30.032 1.00 . A A . 30 TYR HH   1 1 
       11 13739 1 1  50 TYR N    N  -8.890 -21.612 -25.378 1.00 . A A . 30 TYR N    1 1 
       11 13740 1 1  50 TYR O    O -12.191 -20.462 -25.773 1.00 . A A . 30 TYR O    1 1 
       11 13741 1 1  50 TYR OH   O -14.661 -22.329 -30.647 1.00 . A A . 30 TYR OH   1 1 
       11 13742 1 1  51 ASP C    C -12.068 -22.856 -22.330 1.00 . A A . 31 ASP C    1 1 
       11 13743 1 1  51 ASP CA   C -12.471 -22.067 -23.532 1.00 . A A . 31 ASP CA   1 1 
       11 13744 1 1  51 ASP CB   C -13.745 -22.633 -24.157 1.00 . A A . 31 ASP CB   1 1 
       11 13745 1 1  51 ASP CG   C -14.902 -22.592 -23.189 1.00 . A A . 31 ASP CG   1 1 
       11 13746 1 1  51 ASP H    H -10.620 -22.675 -24.296 1.00 . A A . 31 ASP H    1 1 
       11 13747 1 1  51 ASP HA   H -12.636 -21.043 -23.233 1.00 . A A . 31 ASP HA   1 1 
       11 13748 1 1  51 ASP HB2  H -13.979 -22.039 -25.028 1.00 . A A . 31 ASP HB2  1 1 
       11 13749 1 1  51 ASP HB3  H -13.570 -23.653 -24.462 1.00 . A A . 31 ASP HB3  1 1 
       11 13750 1 1  51 ASP N    N -11.371 -22.069 -24.450 1.00 . A A . 31 ASP N    1 1 
       11 13751 1 1  51 ASP O    O -11.910 -22.312 -21.245 1.00 . A A . 31 ASP O    1 1 
       11 13752 1 1  51 ASP OD1  O -15.420 -21.491 -22.922 1.00 . A A . 31 ASP OD1  1 1 
       11 13753 1 1  51 ASP OD2  O -15.270 -23.642 -22.643 1.00 . A A . 31 ASP OD2  1 1 
       11 13754 1 1  52 ASN C    C -10.471 -26.066 -22.119 1.00 . A A . 32 ASN C    1 1 
       11 13755 1 1  52 ASN CA   C -11.346 -24.989 -21.479 1.00 . A A . 32 ASN CA   1 1 
       11 13756 1 1  52 ASN CB   C -12.507 -25.599 -20.670 1.00 . A A . 32 ASN CB   1 1 
       11 13757 1 1  52 ASN CG   C -12.035 -26.284 -19.383 1.00 . A A . 32 ASN CG   1 1 
       11 13758 1 1  52 ASN H    H -12.042 -24.532 -23.406 1.00 . A A . 32 ASN H    1 1 
       11 13759 1 1  52 ASN HA   H -10.723 -24.386 -20.834 1.00 . A A . 32 ASN HA   1 1 
       11 13760 1 1  52 ASN HB2  H -13.204 -24.817 -20.406 1.00 . A A . 32 ASN HB2  1 1 
       11 13761 1 1  52 ASN HB3  H -13.013 -26.330 -21.282 1.00 . A A . 32 ASN HB3  1 1 
       11 13762 1 1  52 ASN HD21 H -13.564 -27.540 -19.447 1.00 . A A . 32 ASN HD21 1 1 
       11 13763 1 1  52 ASN HD22 H -12.480 -27.729 -18.114 1.00 . A A . 32 ASN HD22 1 1 
       11 13764 1 1  52 ASN N    N -11.841 -24.126 -22.533 1.00 . A A . 32 ASN N    1 1 
       11 13765 1 1  52 ASN ND2  N -12.763 -27.283 -18.939 1.00 . A A . 32 ASN ND2  1 1 
       11 13766 1 1  52 ASN O    O -10.386 -27.204 -21.664 1.00 . A A . 32 ASN O    1 1 
       11 13767 1 1  52 ASN OD1  O -11.016 -25.894 -18.785 1.00 . A A . 32 ASN OD1  1 1 
       11 13768 1 1  53 GLN C    C  -7.779 -25.534 -24.250 1.00 . A A . 33 GLN C    1 1 
       11 13769 1 1  53 GLN CA   C  -8.870 -26.481 -23.882 1.00 . A A . 33 GLN CA   1 1 
       11 13770 1 1  53 GLN CB   C  -9.471 -27.164 -25.138 1.00 . A A . 33 GLN CB   1 1 
       11 13771 1 1  53 GLN CD   C -10.218 -26.941 -27.563 1.00 . A A . 33 GLN CD   1 1 
       11 13772 1 1  53 GLN CG   C  -9.728 -26.233 -26.303 1.00 . A A . 33 GLN CG   1 1 
       11 13773 1 1  53 GLN H    H  -9.865 -24.748 -23.512 1.00 . A A . 33 GLN H    1 1 
       11 13774 1 1  53 GLN HA   H  -8.437 -27.207 -23.213 1.00 . A A . 33 GLN HA   1 1 
       11 13775 1 1  53 GLN HB2  H  -8.781 -27.923 -25.471 1.00 . A A . 33 GLN HB2  1 1 
       11 13776 1 1  53 GLN HB3  H -10.402 -27.638 -24.862 1.00 . A A . 33 GLN HB3  1 1 
       11 13777 1 1  53 GLN HE21 H  -8.356 -27.296 -28.119 1.00 . A A . 33 GLN HE21 1 1 
       11 13778 1 1  53 GLN HE22 H  -9.554 -27.870 -29.193 1.00 . A A . 33 GLN HE22 1 1 
       11 13779 1 1  53 GLN HG2  H -10.456 -25.502 -25.987 1.00 . A A . 33 GLN HG2  1 1 
       11 13780 1 1  53 GLN HG3  H  -8.786 -25.744 -26.503 1.00 . A A . 33 GLN HG3  1 1 
       11 13781 1 1  53 GLN N    N  -9.805 -25.667 -23.180 1.00 . A A . 33 GLN N    1 1 
       11 13782 1 1  53 GLN NE2  N  -9.301 -27.411 -28.364 1.00 . A A . 33 GLN NE2  1 1 
       11 13783 1 1  53 GLN O    O  -8.048 -24.320 -24.448 1.00 . A A . 33 GLN O    1 1 
       11 13784 1 1  53 GLN OE1  O -11.420 -27.084 -27.797 1.00 . A A . 33 GLN OE1  1 1 
       11 13785 1 1  54 LEU C    C  -4.850 -25.420 -25.850 1.00 . A A . 34 LEU C    1 1 
       11 13786 1 1  54 LEU CA   C  -5.479 -25.167 -24.494 1.00 . A A . 34 LEU CA   1 1 
       11 13787 1 1  54 LEU CB   C  -4.436 -25.345 -23.360 1.00 . A A . 34 LEU CB   1 1 
       11 13788 1 1  54 LEU CD1  C  -5.376 -23.526 -21.842 1.00 . A A . 34 LEU CD1  1 1 
       11 13789 1 1  54 LEU CD2  C  -5.789 -25.929 -21.250 1.00 . A A . 34 LEU CD2  1 1 
       11 13790 1 1  54 LEU CG   C  -4.837 -24.931 -21.907 1.00 . A A . 34 LEU CG   1 1 
       11 13791 1 1  54 LEU H    H  -6.459 -26.981 -24.234 1.00 . A A . 34 LEU H    1 1 
       11 13792 1 1  54 LEU HA   H  -5.874 -24.163 -24.442 1.00 . A A . 34 LEU HA   1 1 
       11 13793 1 1  54 LEU HB2  H  -4.229 -26.405 -23.325 1.00 . A A . 34 LEU HB2  1 1 
       11 13794 1 1  54 LEU HB3  H  -3.534 -24.820 -23.636 1.00 . A A . 34 LEU HB3  1 1 
       11 13795 1 1  54 LEU HD11 H  -5.596 -23.275 -20.815 1.00 . A A . 34 LEU HD11 1 1 
       11 13796 1 1  54 LEU HD12 H  -6.287 -23.472 -22.418 1.00 . A A . 34 LEU HD12 1 1 
       11 13797 1 1  54 LEU HD13 H  -4.649 -22.832 -22.237 1.00 . A A . 34 LEU HD13 1 1 
       11 13798 1 1  54 LEU HD21 H  -6.036 -25.593 -20.255 1.00 . A A . 34 LEU HD21 1 1 
       11 13799 1 1  54 LEU HD22 H  -5.313 -26.896 -21.193 1.00 . A A . 34 LEU HD22 1 1 
       11 13800 1 1  54 LEU HD23 H  -6.690 -26.007 -21.840 1.00 . A A . 34 LEU HD23 1 1 
       11 13801 1 1  54 LEU HG   H  -3.945 -24.878 -21.305 1.00 . A A . 34 LEU HG   1 1 
       11 13802 1 1  54 LEU N    N  -6.601 -26.012 -24.300 1.00 . A A . 34 LEU N    1 1 
       11 13803 1 1  54 LEU O    O  -4.668 -26.572 -26.257 1.00 . A A . 34 LEU O    1 1 
       11 13804 1 1  55 LEU C    C  -2.675 -23.587 -27.765 1.00 . A A . 35 LEU C    1 1 
       11 13805 1 1  55 LEU CA   C  -3.934 -24.403 -27.854 1.00 . A A . 35 LEU CA   1 1 
       11 13806 1 1  55 LEU CB   C  -4.812 -23.796 -28.984 1.00 . A A . 35 LEU CB   1 1 
       11 13807 1 1  55 LEU CD1  C  -7.107 -24.717 -28.393 1.00 . A A . 35 LEU CD1  1 1 
       11 13808 1 1  55 LEU CD2  C  -6.654 -23.840 -30.641 1.00 . A A . 35 LEU CD2  1 1 
       11 13809 1 1  55 LEU CG   C  -6.060 -24.559 -29.471 1.00 . A A . 35 LEU CG   1 1 
       11 13810 1 1  55 LEU H    H  -4.823 -23.480 -26.173 1.00 . A A . 35 LEU H    1 1 
       11 13811 1 1  55 LEU HA   H  -3.694 -25.429 -28.091 1.00 . A A . 35 LEU HA   1 1 
       11 13812 1 1  55 LEU HB2  H  -5.150 -22.830 -28.640 1.00 . A A . 35 LEU HB2  1 1 
       11 13813 1 1  55 LEU HB3  H  -4.168 -23.629 -29.835 1.00 . A A . 35 LEU HB3  1 1 
       11 13814 1 1  55 LEU HD11 H  -6.686 -25.269 -27.567 1.00 . A A . 35 LEU HD11 1 1 
       11 13815 1 1  55 LEU HD12 H  -7.961 -25.247 -28.788 1.00 . A A . 35 LEU HD12 1 1 
       11 13816 1 1  55 LEU HD13 H  -7.415 -23.741 -28.049 1.00 . A A . 35 LEU HD13 1 1 
       11 13817 1 1  55 LEU HD21 H  -6.971 -22.853 -30.342 1.00 . A A . 35 LEU HD21 1 1 
       11 13818 1 1  55 LEU HD22 H  -7.505 -24.397 -31.005 1.00 . A A . 35 LEU HD22 1 1 
       11 13819 1 1  55 LEU HD23 H  -5.916 -23.758 -31.426 1.00 . A A . 35 LEU HD23 1 1 
       11 13820 1 1  55 LEU HG   H  -5.773 -25.536 -29.827 1.00 . A A . 35 LEU HG   1 1 
       11 13821 1 1  55 LEU N    N  -4.587 -24.357 -26.554 1.00 . A A . 35 LEU N    1 1 
       11 13822 1 1  55 LEU O    O  -2.605 -22.645 -26.974 1.00 . A A . 35 LEU O    1 1 
       11 13823 1 1  56 HIS C    C  -0.372 -22.358 -29.864 1.00 . A A . 36 HIS C    1 1 
       11 13824 1 1  56 HIS CA   C  -0.489 -23.135 -28.573 1.00 . A A . 36 HIS CA   1 1 
       11 13825 1 1  56 HIS CB   C   0.778 -23.945 -28.212 1.00 . A A . 36 HIS CB   1 1 
       11 13826 1 1  56 HIS CD2  C   1.474 -25.484 -30.168 1.00 . A A . 36 HIS CD2  1 1 
       11 13827 1 1  56 HIS CE1  C   0.956 -27.368 -29.220 1.00 . A A . 36 HIS CE1  1 1 
       11 13828 1 1  56 HIS CG   C   0.963 -25.242 -28.944 1.00 . A A . 36 HIS CG   1 1 
       11 13829 1 1  56 HIS H    H  -1.783 -24.685 -29.150 1.00 . A A . 36 HIS H    1 1 
       11 13830 1 1  56 HIS HA   H  -0.643 -22.384 -27.810 1.00 . A A . 36 HIS HA   1 1 
       11 13831 1 1  56 HIS HB2  H   1.647 -23.337 -28.415 1.00 . A A . 36 HIS HB2  1 1 
       11 13832 1 1  56 HIS HB3  H   0.748 -24.158 -27.153 1.00 . A A . 36 HIS HB3  1 1 
       11 13833 1 1  56 HIS HD2  H   1.820 -24.750 -30.881 1.00 . A A . 36 HIS HD2  1 1 
       11 13834 1 1  56 HIS HE1  H   0.818 -28.424 -29.048 1.00 . A A . 36 HIS HE1  1 1 
       11 13835 1 1  56 HIS HE2  H   2.041 -27.335 -30.959 1.00 . A A . 36 HIS HE2  1 1 
       11 13836 1 1  56 HIS N    N  -1.697 -23.913 -28.547 1.00 . A A . 36 HIS N    1 1 
       11 13837 1 1  56 HIS ND1  N   0.636 -26.434 -28.350 1.00 . A A . 36 HIS ND1  1 1 
       11 13838 1 1  56 HIS NE2  N   1.465 -26.843 -30.332 1.00 . A A . 36 HIS NE2  1 1 
       11 13839 1 1  56 HIS O    O  -0.223 -22.917 -30.950 1.00 . A A . 36 HIS O    1 1 
       11 13840 1 1  57 LEU C    C   0.864 -19.593 -30.991 1.00 . A A . 37 LEU C    1 1 
       11 13841 1 1  57 LEU CA   C  -0.484 -20.170 -30.844 1.00 . A A . 37 LEU CA   1 1 
       11 13842 1 1  57 LEU CB   C  -1.483 -19.008 -30.654 1.00 . A A . 37 LEU CB   1 1 
       11 13843 1 1  57 LEU CD1  C  -3.247 -20.062 -29.141 1.00 . A A . 37 LEU CD1  1 1 
       11 13844 1 1  57 LEU CD2  C  -3.841 -18.107 -30.529 1.00 . A A . 37 LEU CD2  1 1 
       11 13845 1 1  57 LEU CG   C  -2.990 -19.352 -30.459 1.00 . A A . 37 LEU CG   1 1 
       11 13846 1 1  57 LEU H    H  -0.466 -20.706 -28.816 1.00 . A A . 37 LEU H    1 1 
       11 13847 1 1  57 LEU HA   H  -0.744 -20.714 -31.740 1.00 . A A . 37 LEU HA   1 1 
       11 13848 1 1  57 LEU HB2  H  -1.135 -18.441 -29.804 1.00 . A A . 37 LEU HB2  1 1 
       11 13849 1 1  57 LEU HB3  H  -1.364 -18.357 -31.511 1.00 . A A . 37 LEU HB3  1 1 
       11 13850 1 1  57 LEU HD11 H  -2.721 -21.005 -29.130 1.00 . A A . 37 LEU HD11 1 1 
       11 13851 1 1  57 LEU HD12 H  -4.306 -20.227 -29.013 1.00 . A A . 37 LEU HD12 1 1 
       11 13852 1 1  57 LEU HD13 H  -2.883 -19.443 -28.334 1.00 . A A . 37 LEU HD13 1 1 
       11 13853 1 1  57 LEU HD21 H  -4.881 -18.378 -30.421 1.00 . A A . 37 LEU HD21 1 1 
       11 13854 1 1  57 LEU HD22 H  -3.691 -17.611 -31.476 1.00 . A A . 37 LEU HD22 1 1 
       11 13855 1 1  57 LEU HD23 H  -3.560 -17.441 -29.727 1.00 . A A . 37 LEU HD23 1 1 
       11 13856 1 1  57 LEU HG   H  -3.302 -20.015 -31.253 1.00 . A A . 37 LEU HG   1 1 
       11 13857 1 1  57 LEU N    N  -0.468 -21.071 -29.729 1.00 . A A . 37 LEU N    1 1 
       11 13858 1 1  57 LEU O    O   1.583 -19.401 -29.993 1.00 . A A . 37 LEU O    1 1 
       11 13859 1 1  58 LYS C    C   2.333 -17.376 -32.978 1.00 . A A . 38 LYS C    1 1 
       11 13860 1 1  58 LYS CA   C   2.484 -18.737 -32.413 1.00 . A A . 38 LYS CA   1 1 
       11 13861 1 1  58 LYS CB   C   3.274 -19.593 -33.371 1.00 . A A . 38 LYS CB   1 1 
       11 13862 1 1  58 LYS CD   C   3.754 -20.140 -35.754 1.00 . A A . 38 LYS CD   1 1 
       11 13863 1 1  58 LYS CE   C   3.229 -20.084 -37.177 1.00 . A A . 38 LYS CE   1 1 
       11 13864 1 1  58 LYS CG   C   2.728 -19.619 -34.787 1.00 . A A . 38 LYS CG   1 1 
       11 13865 1 1  58 LYS H    H   0.590 -19.384 -32.931 1.00 . A A . 38 LYS H    1 1 
       11 13866 1 1  58 LYS HA   H   3.019 -18.683 -31.477 1.00 . A A . 38 LYS HA   1 1 
       11 13867 1 1  58 LYS HB2  H   4.300 -19.262 -33.383 1.00 . A A . 38 LYS HB2  1 1 
       11 13868 1 1  58 LYS HB3  H   3.197 -20.589 -32.963 1.00 . A A . 38 LYS HB3  1 1 
       11 13869 1 1  58 LYS HD2  H   4.619 -19.499 -35.654 1.00 . A A . 38 LYS HD2  1 1 
       11 13870 1 1  58 LYS HD3  H   4.012 -21.155 -35.492 1.00 . A A . 38 LYS HD3  1 1 
       11 13871 1 1  58 LYS HE2  H   2.345 -20.700 -37.246 1.00 . A A . 38 LYS HE2  1 1 
       11 13872 1 1  58 LYS HE3  H   2.966 -19.062 -37.404 1.00 . A A . 38 LYS HE3  1 1 
       11 13873 1 1  58 LYS HG2  H   1.859 -20.259 -34.817 1.00 . A A . 38 LYS HG2  1 1 
       11 13874 1 1  58 LYS HG3  H   2.447 -18.615 -35.072 1.00 . A A . 38 LYS HG3  1 1 
       11 13875 1 1  58 LYS HZ1  H   4.499 -21.541 -37.969 1.00 . A A . 38 LYS HZ1  1 1 
       11 13876 1 1  58 LYS HZ2  H   5.086 -19.983 -38.134 1.00 . A A . 38 LYS HZ2  1 1 
       11 13877 1 1  58 LYS HZ3  H   3.821 -20.514 -39.120 1.00 . A A . 38 LYS HZ3  1 1 
       11 13878 1 1  58 LYS N    N   1.213 -19.279 -32.177 1.00 . A A . 38 LYS N    1 1 
       11 13879 1 1  58 LYS NZ   N   4.221 -20.558 -38.160 1.00 . A A . 38 LYS NZ   1 1 
       11 13880 1 1  58 LYS O    O   1.334 -17.075 -33.630 1.00 . A A . 38 LYS O    1 1 
       11 13881 1 1  59 GLN C    C   3.679 -15.317 -34.713 1.00 . A A . 39 GLN C    1 1 
       11 13882 1 1  59 GLN CA   C   3.313 -15.255 -33.257 1.00 . A A . 39 GLN CA   1 1 
       11 13883 1 1  59 GLN CB   C   4.250 -14.383 -32.470 1.00 . A A . 39 GLN CB   1 1 
       11 13884 1 1  59 GLN CD   C   5.456 -12.232 -32.215 1.00 . A A . 39 GLN CD   1 1 
       11 13885 1 1  59 GLN CG   C   4.476 -13.006 -33.040 1.00 . A A . 39 GLN CG   1 1 
       11 13886 1 1  59 GLN H    H   4.010 -16.891 -32.146 1.00 . A A . 39 GLN H    1 1 
       11 13887 1 1  59 GLN HA   H   2.316 -14.842 -33.195 1.00 . A A . 39 GLN HA   1 1 
       11 13888 1 1  59 GLN HB2  H   3.751 -14.240 -31.522 1.00 . A A . 39 GLN HB2  1 1 
       11 13889 1 1  59 GLN HB3  H   5.194 -14.888 -32.334 1.00 . A A . 39 GLN HB3  1 1 
       11 13890 1 1  59 GLN HE21 H   3.994 -11.515 -31.098 1.00 . A A . 39 GLN HE21 1 1 
       11 13891 1 1  59 GLN HE22 H   5.586 -10.995 -30.695 1.00 . A A . 39 GLN HE22 1 1 
       11 13892 1 1  59 GLN HG2  H   4.861 -13.101 -34.044 1.00 . A A . 39 GLN HG2  1 1 
       11 13893 1 1  59 GLN HG3  H   3.538 -12.471 -33.058 1.00 . A A . 39 GLN HG3  1 1 
       11 13894 1 1  59 GLN N    N   3.283 -16.569 -32.720 1.00 . A A . 39 GLN N    1 1 
       11 13895 1 1  59 GLN NE2  N   4.961 -11.515 -31.244 1.00 . A A . 39 GLN NE2  1 1 
       11 13896 1 1  59 GLN O    O   4.789 -15.679 -35.086 1.00 . A A . 39 GLN O    1 1 
       11 13897 1 1  59 GLN OE1  O   6.662 -12.284 -32.447 1.00 . A A . 39 GLN OE1  1 1 
       11 13898 1 1  60 GLY C    C   1.633 -14.336 -37.455 1.00 . A A . 40 GLY C    1 1 
       11 13899 1 1  60 GLY CA   C   2.826 -15.038 -36.910 1.00 . A A . 40 GLY CA   1 1 
       11 13900 1 1  60 GLY H    H   1.870 -14.772 -35.074 1.00 . A A . 40 GLY H    1 1 
       11 13901 1 1  60 GLY HA2  H   3.729 -14.526 -37.209 1.00 . A A . 40 GLY HA2  1 1 
       11 13902 1 1  60 GLY HA3  H   2.834 -16.054 -37.274 1.00 . A A . 40 GLY HA3  1 1 
       11 13903 1 1  60 GLY N    N   2.722 -15.029 -35.494 1.00 . A A . 40 GLY N    1 1 
       11 13904 1 1  60 GLY O    O   0.684 -14.097 -36.702 1.00 . A A . 40 GLY O    1 1 
       11 13905 1 1  61 ILE C    C   0.512 -11.756 -38.843 1.00 . A A . 41 ILE C    1 1 
       11 13906 1 1  61 ILE CA   C   0.565 -13.228 -39.387 1.00 . A A . 41 ILE CA   1 1 
       11 13907 1 1  61 ILE CB   C  -0.808 -14.023 -39.195 1.00 . A A . 41 ILE CB   1 1 
       11 13908 1 1  61 ILE CD1  C  -0.029 -16.427 -39.785 1.00 . A A . 41 ILE CD1  1 1 
       11 13909 1 1  61 ILE CG1  C  -0.942 -15.261 -40.118 1.00 . A A . 41 ILE CG1  1 1 
       11 13910 1 1  61 ILE CG2  C  -2.054 -13.169 -39.252 1.00 . A A . 41 ILE CG2  1 1 
       11 13911 1 1  61 ILE H    H   2.454 -14.196 -39.269 1.00 . A A . 41 ILE H    1 1 
       11 13912 1 1  61 ILE HA   H   0.811 -13.173 -40.436 1.00 . A A . 41 ILE HA   1 1 
       11 13913 1 1  61 ILE HB   H  -0.704 -14.387 -38.184 1.00 . A A . 41 ILE HB   1 1 
       11 13914 1 1  61 ILE HD11 H  -0.247 -16.781 -38.788 1.00 . A A . 41 ILE HD11 1 1 
       11 13915 1 1  61 ILE HD12 H   0.999 -16.100 -39.830 1.00 . A A . 41 ILE HD12 1 1 
       11 13916 1 1  61 ILE HD13 H  -0.185 -17.226 -40.494 1.00 . A A . 41 ILE HD13 1 1 
       11 13917 1 1  61 ILE HG12 H  -1.957 -15.626 -40.059 1.00 . A A . 41 ILE HG12 1 1 
       11 13918 1 1  61 ILE HG13 H  -0.742 -14.955 -41.134 1.00 . A A . 41 ILE HG13 1 1 
       11 13919 1 1  61 ILE HG21 H  -1.965 -12.418 -38.477 1.00 . A A . 41 ILE HG21 1 1 
       11 13920 1 1  61 ILE HG22 H  -2.930 -13.775 -39.079 1.00 . A A . 41 ILE HG22 1 1 
       11 13921 1 1  61 ILE HG23 H  -2.118 -12.684 -40.214 1.00 . A A . 41 ILE HG23 1 1 
       11 13922 1 1  61 ILE N    N   1.669 -13.959 -38.738 1.00 . A A . 41 ILE N    1 1 
       11 13923 1 1  61 ILE O    O  -0.287 -10.899 -39.265 1.00 . A A . 41 ILE O    1 1 
       11 13924 1 1  62 SER C    C   2.045  -9.083 -38.113 1.00 . A A . 42 SER C    1 1 
       11 13925 1 1  62 SER CA   C   1.528 -10.257 -37.277 1.00 . A A . 42 SER CA   1 1 
       11 13926 1 1  62 SER CB   C   2.359 -10.531 -36.046 1.00 . A A . 42 SER CB   1 1 
       11 13927 1 1  62 SER H    H   2.168 -12.122 -37.864 1.00 . A A . 42 SER H    1 1 
       11 13928 1 1  62 SER HA   H   0.534 -10.009 -36.943 1.00 . A A . 42 SER HA   1 1 
       11 13929 1 1  62 SER HB2  H   2.575  -9.615 -35.522 1.00 . A A . 42 SER HB2  1 1 
       11 13930 1 1  62 SER HB3  H   1.768 -11.186 -35.422 1.00 . A A . 42 SER HB3  1 1 
       11 13931 1 1  62 SER HG   H   4.237 -10.922 -35.753 1.00 . A A . 42 SER HG   1 1 
       11 13932 1 1  62 SER N    N   1.450 -11.468 -38.003 1.00 . A A . 42 SER N    1 1 
       11 13933 1 1  62 SER O    O   2.766  -9.274 -39.109 1.00 . A A . 42 SER O    1 1 
       11 13934 1 1  62 SER OG   O   3.562 -11.203 -36.384 1.00 . A A . 42 SER OG   1 1 
       11 13935 1 1  63 ALA C    C   1.785  -5.522 -37.414 1.00 . A A . 43 ALA C    1 1 
       11 13936 1 1  63 ALA CA   C   1.991  -6.672 -38.376 1.00 . A A . 43 ALA CA   1 1 
       11 13937 1 1  63 ALA CB   C   1.120  -6.518 -39.609 1.00 . A A . 43 ALA CB   1 1 
       11 13938 1 1  63 ALA H    H   1.287  -7.764 -36.808 1.00 . A A . 43 ALA H    1 1 
       11 13939 1 1  63 ALA HA   H   3.024  -6.748 -38.657 1.00 . A A . 43 ALA HA   1 1 
       11 13940 1 1  63 ALA HB1  H   1.367  -5.590 -40.103 1.00 . A A . 43 ALA HB1  1 1 
       11 13941 1 1  63 ALA HB2  H   0.082  -6.503 -39.313 1.00 . A A . 43 ALA HB2  1 1 
       11 13942 1 1  63 ALA HB3  H   1.294  -7.345 -40.281 1.00 . A A . 43 ALA HB3  1 1 
       11 13943 1 1  63 ALA N    N   1.696  -7.885 -37.685 1.00 . A A . 43 ALA N    1 1 
       11 13944 1 1  63 ALA O    O   2.686  -4.712 -37.179 1.00 . A A . 43 ALA O    1 1 
       11 13945 1 1  64 SER C    C   0.090  -5.305 -34.548 1.00 . A A . 44 SER C    1 1 
       11 13946 1 1  64 SER CA   C   0.309  -4.510 -35.827 1.00 . A A . 44 SER CA   1 1 
       11 13947 1 1  64 SER CB   C  -0.955  -3.718 -36.208 1.00 . A A . 44 SER CB   1 1 
       11 13948 1 1  64 SER H    H  -0.098  -6.097 -37.095 1.00 . A A . 44 SER H    1 1 
       11 13949 1 1  64 SER HA   H   1.150  -3.844 -35.708 1.00 . A A . 44 SER HA   1 1 
       11 13950 1 1  64 SER HB2  H  -0.863  -3.364 -37.224 1.00 . A A . 44 SER HB2  1 1 
       11 13951 1 1  64 SER HB3  H  -1.815  -4.367 -36.133 1.00 . A A . 44 SER HB3  1 1 
       11 13952 1 1  64 SER HG   H  -2.089  -2.519 -35.141 1.00 . A A . 44 SER HG   1 1 
       11 13953 1 1  64 SER N    N   0.611  -5.469 -36.843 1.00 . A A . 44 SER N    1 1 
       11 13954 1 1  64 SER O    O  -0.390  -6.447 -34.619 1.00 . A A . 44 SER O    1 1 
       11 13955 1 1  64 SER OG   O  -1.148  -2.604 -35.348 1.00 . A A . 44 SER OG   1 1 
       11 13956 1 1  65 GLY C    C   1.264  -6.648 -32.090 1.00 . A A . 45 GLY C    1 1 
       11 13957 1 1  65 GLY CA   C   0.311  -5.465 -32.148 1.00 . A A . 45 GLY CA   1 1 
       11 13958 1 1  65 GLY H    H   0.752  -3.815 -33.403 1.00 . A A . 45 GLY H    1 1 
       11 13959 1 1  65 GLY HA2  H   0.526  -4.803 -31.323 1.00 . A A . 45 GLY HA2  1 1 
       11 13960 1 1  65 GLY HA3  H  -0.696  -5.847 -32.036 1.00 . A A . 45 GLY HA3  1 1 
       11 13961 1 1  65 GLY N    N   0.430  -4.742 -33.405 1.00 . A A . 45 GLY N    1 1 
       11 13962 1 1  65 GLY O    O   2.485  -6.491 -32.250 1.00 . A A . 45 GLY O    1 1 
       11 13963 1 1  66 ALA C    C   0.359 -10.063 -32.096 1.00 . A A . 46 ALA C    1 1 
       11 13964 1 1  66 ALA CA   C   1.405  -9.044 -31.837 1.00 . A A . 46 ALA CA   1 1 
       11 13965 1 1  66 ALA CB   C   2.021  -9.236 -30.458 1.00 . A A . 46 ALA CB   1 1 
       11 13966 1 1  66 ALA H    H  -0.263  -7.927 -31.799 1.00 . A A . 46 ALA H    1 1 
       11 13967 1 1  66 ALA HA   H   2.164  -9.083 -32.597 1.00 . A A . 46 ALA HA   1 1 
       11 13968 1 1  66 ALA HB1  H   2.442 -10.228 -30.381 1.00 . A A . 46 ALA HB1  1 1 
       11 13969 1 1  66 ALA HB2  H   1.257  -9.096 -29.709 1.00 . A A . 46 ALA HB2  1 1 
       11 13970 1 1  66 ALA HB3  H   2.798  -8.500 -30.314 1.00 . A A . 46 ALA HB3  1 1 
       11 13971 1 1  66 ALA N    N   0.709  -7.816 -31.905 1.00 . A A . 46 ALA N    1 1 
       11 13972 1 1  66 ALA O    O  -0.690 -10.035 -31.449 1.00 . A A . 46 ALA O    1 1 
       11 13973 1 1  67 ARG C    C  -0.042 -13.233 -33.182 1.00 . A A . 47 ARG C    1 1 
       11 13974 1 1  67 ARG CA   C  -0.491 -11.815 -33.376 1.00 . A A . 47 ARG CA   1 1 
       11 13975 1 1  67 ARG CB   C  -1.049 -11.600 -34.798 1.00 . A A . 47 ARG CB   1 1 
       11 13976 1 1  67 ARG CD   C  -2.205 -10.003 -36.398 1.00 . A A . 47 ARG CD   1 1 
       11 13977 1 1  67 ARG CG   C  -1.696 -10.242 -34.986 1.00 . A A . 47 ARG CG   1 1 
       11 13978 1 1  67 ARG CZ   C  -4.125 -10.674 -37.827 1.00 . A A . 47 ARG CZ   1 1 
       11 13979 1 1  67 ARG H    H   1.415 -10.977 -33.522 1.00 . A A . 47 ARG H    1 1 
       11 13980 1 1  67 ARG HA   H  -1.244 -11.506 -32.664 1.00 . A A . 47 ARG HA   1 1 
       11 13981 1 1  67 ARG HB2  H  -0.248 -11.703 -35.514 1.00 . A A . 47 ARG HB2  1 1 
       11 13982 1 1  67 ARG HB3  H  -1.791 -12.358 -34.998 1.00 . A A . 47 ARG HB3  1 1 
       11 13983 1 1  67 ARG HD2  H  -2.574  -8.990 -36.454 1.00 . A A . 47 ARG HD2  1 1 
       11 13984 1 1  67 ARG HD3  H  -1.394 -10.122 -37.099 1.00 . A A . 47 ARG HD3  1 1 
       11 13985 1 1  67 ARG HE   H  -3.381 -11.722 -36.250 1.00 . A A . 47 ARG HE   1 1 
       11 13986 1 1  67 ARG HG2  H  -2.547 -10.192 -34.324 1.00 . A A . 47 ARG HG2  1 1 
       11 13987 1 1  67 ARG HG3  H  -0.981  -9.475 -34.725 1.00 . A A . 47 ARG HG3  1 1 
       11 13988 1 1  67 ARG HH11 H  -3.356  -8.822 -38.304 1.00 . A A . 47 ARG HH11 1 1 
       11 13989 1 1  67 ARG HH12 H  -4.627  -9.354 -39.301 1.00 . A A . 47 ARG HH12 1 1 
       11 13990 1 1  67 ARG HH21 H  -5.191 -12.438 -37.683 1.00 . A A . 47 ARG HH21 1 1 
       11 13991 1 1  67 ARG HH22 H  -5.669 -11.433 -38.946 1.00 . A A . 47 ARG HH22 1 1 
       11 13992 1 1  67 ARG N    N   0.556 -10.907 -33.054 1.00 . A A . 47 ARG N    1 1 
       11 13993 1 1  67 ARG NE   N  -3.299 -10.903 -36.787 1.00 . A A . 47 ARG NE   1 1 
       11 13994 1 1  67 ARG NH1  N  -4.026  -9.539 -38.517 1.00 . A A . 47 ARG NH1  1 1 
       11 13995 1 1  67 ARG NH2  N  -5.052 -11.571 -38.164 1.00 . A A . 47 ARG NH2  1 1 
       11 13996 1 1  67 ARG O    O   0.861 -13.689 -33.842 1.00 . A A . 47 ARG O    1 1 
       11 13997 1 1  68 TYR C    C  -1.583 -15.972 -32.543 1.00 . A A . 48 TYR C    1 1 
       11 13998 1 1  68 TYR CA   C  -0.399 -15.253 -31.978 1.00 . A A . 48 TYR CA   1 1 
       11 13999 1 1  68 TYR CB   C  -0.274 -15.485 -30.468 1.00 . A A . 48 TYR CB   1 1 
       11 14000 1 1  68 TYR CD1  C   0.607 -13.369 -29.374 1.00 . A A . 48 TYR CD1  1 1 
       11 14001 1 1  68 TYR CD2  C   2.096 -15.206 -29.631 1.00 . A A . 48 TYR CD2  1 1 
       11 14002 1 1  68 TYR CE1  C   1.609 -12.629 -28.784 1.00 . A A . 48 TYR CE1  1 1 
       11 14003 1 1  68 TYR CE2  C   3.104 -14.467 -29.040 1.00 . A A . 48 TYR CE2  1 1 
       11 14004 1 1  68 TYR CG   C   0.832 -14.673 -29.810 1.00 . A A . 48 TYR CG   1 1 
       11 14005 1 1  68 TYR CZ   C   2.854 -13.183 -28.619 1.00 . A A . 48 TYR CZ   1 1 
       11 14006 1 1  68 TYR H    H  -1.301 -13.441 -31.683 1.00 . A A . 48 TYR H    1 1 
       11 14007 1 1  68 TYR HA   H   0.482 -15.616 -32.486 1.00 . A A . 48 TYR HA   1 1 
       11 14008 1 1  68 TYR HB2  H  -1.205 -15.233 -29.983 1.00 . A A . 48 TYR HB2  1 1 
       11 14009 1 1  68 TYR HB3  H  -0.055 -16.530 -30.303 1.00 . A A . 48 TYR HB3  1 1 
       11 14010 1 1  68 TYR HD1  H  -0.371 -12.933 -29.504 1.00 . A A . 48 TYR HD1  1 1 
       11 14011 1 1  68 TYR HD2  H   2.292 -16.215 -29.962 1.00 . A A . 48 TYR HD2  1 1 
       11 14012 1 1  68 TYR HE1  H   1.414 -11.620 -28.453 1.00 . A A . 48 TYR HE1  1 1 
       11 14013 1 1  68 TYR HE2  H   4.084 -14.902 -28.909 1.00 . A A . 48 TYR HE2  1 1 
       11 14014 1 1  68 TYR HH   H   3.487 -12.009 -27.260 1.00 . A A . 48 TYR HH   1 1 
       11 14015 1 1  68 TYR N    N  -0.629 -13.882 -32.243 1.00 . A A . 48 TYR N    1 1 
       11 14016 1 1  68 TYR O    O  -2.702 -15.652 -32.223 1.00 . A A . 48 TYR O    1 1 
       11 14017 1 1  68 TYR OH   O   3.857 -12.447 -28.039 1.00 . A A . 48 TYR OH   1 1 
       11 14018 1 1  69 THR C    C  -2.074 -18.971 -34.323 1.00 . A A . 49 THR C    1 1 
       11 14019 1 1  69 THR CA   C  -2.450 -17.528 -34.077 1.00 . A A . 49 THR CA   1 1 
       11 14020 1 1  69 THR CB   C  -2.796 -16.803 -35.397 1.00 . A A . 49 THR CB   1 1 
       11 14021 1 1  69 THR CG2  C  -3.932 -17.473 -36.162 1.00 . A A . 49 THR CG2  1 1 
       11 14022 1 1  69 THR H    H  -0.442 -17.078 -33.695 1.00 . A A . 49 THR H    1 1 
       11 14023 1 1  69 THR HA   H  -3.307 -17.487 -33.424 1.00 . A A . 49 THR HA   1 1 
       11 14024 1 1  69 THR HB   H  -1.894 -16.833 -35.980 1.00 . A A . 49 THR HB   1 1 
       11 14025 1 1  69 THR HG1  H  -2.778 -15.254 -34.237 1.00 . A A . 49 THR HG1  1 1 
       11 14026 1 1  69 THR HG21 H  -3.648 -18.487 -36.405 1.00 . A A . 49 THR HG21 1 1 
       11 14027 1 1  69 THR HG22 H  -4.131 -16.925 -37.072 1.00 . A A . 49 THR HG22 1 1 
       11 14028 1 1  69 THR HG23 H  -4.821 -17.489 -35.549 1.00 . A A . 49 THR HG23 1 1 
       11 14029 1 1  69 THR N    N  -1.367 -16.852 -33.435 1.00 . A A . 49 THR N    1 1 
       11 14030 1 1  69 THR O    O  -0.897 -19.283 -34.529 1.00 . A A . 49 THR O    1 1 
       11 14031 1 1  69 THR OG1  O  -3.145 -15.434 -35.109 1.00 . A A . 49 THR OG1  1 1 
       11 14032 1 1  70 ASP C    C  -3.660 -21.720 -35.649 1.00 . A A . 50 ASP C    1 1 
       11 14033 1 1  70 ASP CA   C  -2.791 -21.253 -34.475 1.00 . A A . 50 ASP CA   1 1 
       11 14034 1 1  70 ASP CB   C  -3.022 -22.097 -33.207 1.00 . A A . 50 ASP CB   1 1 
       11 14035 1 1  70 ASP CG   C  -2.744 -23.579 -33.380 1.00 . A A . 50 ASP CG   1 1 
       11 14036 1 1  70 ASP H    H  -3.931 -19.573 -33.896 1.00 . A A . 50 ASP H    1 1 
       11 14037 1 1  70 ASP HA   H  -1.751 -21.298 -34.758 1.00 . A A . 50 ASP HA   1 1 
       11 14038 1 1  70 ASP HB2  H  -2.381 -21.734 -32.418 1.00 . A A . 50 ASP HB2  1 1 
       11 14039 1 1  70 ASP HB3  H  -4.051 -21.978 -32.899 1.00 . A A . 50 ASP HB3  1 1 
       11 14040 1 1  70 ASP N    N  -3.043 -19.857 -34.202 1.00 . A A . 50 ASP N    1 1 
       11 14041 1 1  70 ASP O    O  -3.346 -22.688 -36.340 1.00 . A A . 50 ASP O    1 1 
       11 14042 1 1  70 ASP OD1  O  -1.618 -23.958 -33.789 1.00 . A A . 50 ASP OD1  1 1 
       11 14043 1 1  70 ASP OD2  O  -3.634 -24.385 -33.100 1.00 . A A . 50 ASP OD2  1 1 
       11 14044 1 1  71 GLY C    C  -7.036 -21.412 -36.486 1.00 . A A . 51 GLY C    1 1 
       11 14045 1 1  71 GLY CA   C  -5.626 -21.311 -36.985 1.00 . A A . 51 GLY CA   1 1 
       11 14046 1 1  71 GLY H    H  -4.884 -20.167 -35.382 1.00 . A A . 51 GLY H    1 1 
       11 14047 1 1  71 GLY HA2  H  -5.573 -20.545 -37.744 1.00 . A A . 51 GLY HA2  1 1 
       11 14048 1 1  71 GLY HA3  H  -5.336 -22.260 -37.410 1.00 . A A . 51 GLY HA3  1 1 
       11 14049 1 1  71 GLY N    N  -4.720 -20.976 -35.906 1.00 . A A . 51 GLY N    1 1 
       11 14050 1 1  71 GLY O    O  -7.969 -20.938 -37.123 1.00 . A A . 51 GLY O    1 1 
       11 14051 1 1  72 ILE C    C  -9.000 -20.835 -34.189 1.00 . A A . 52 ILE C    1 1 
       11 14052 1 1  72 ILE CA   C  -8.475 -22.186 -34.661 1.00 . A A . 52 ILE CA   1 1 
       11 14053 1 1  72 ILE CB   C  -8.384 -23.190 -33.449 1.00 . A A . 52 ILE CB   1 1 
       11 14054 1 1  72 ILE CD1  C  -6.646 -24.872 -34.456 1.00 . A A . 52 ILE CD1  1 1 
       11 14055 1 1  72 ILE CG1  C  -8.042 -24.645 -33.898 1.00 . A A . 52 ILE CG1  1 1 
       11 14056 1 1  72 ILE CG2  C  -9.683 -23.209 -32.629 1.00 . A A . 52 ILE CG2  1 1 
       11 14057 1 1  72 ILE H    H  -6.374 -22.338 -34.866 1.00 . A A . 52 ILE H    1 1 
       11 14058 1 1  72 ILE HA   H  -9.156 -22.581 -35.400 1.00 . A A . 52 ILE HA   1 1 
       11 14059 1 1  72 ILE HB   H  -7.586 -22.815 -32.819 1.00 . A A . 52 ILE HB   1 1 
       11 14060 1 1  72 ILE HD11 H  -6.527 -25.914 -34.713 1.00 . A A . 52 ILE HD11 1 1 
       11 14061 1 1  72 ILE HD12 H  -5.909 -24.597 -33.717 1.00 . A A . 52 ILE HD12 1 1 
       11 14062 1 1  72 ILE HD13 H  -6.513 -24.268 -35.341 1.00 . A A . 52 ILE HD13 1 1 
       11 14063 1 1  72 ILE HG12 H  -8.151 -25.304 -33.049 1.00 . A A . 52 ILE HG12 1 1 
       11 14064 1 1  72 ILE HG13 H  -8.755 -24.945 -34.652 1.00 . A A . 52 ILE HG13 1 1 
       11 14065 1 1  72 ILE HG21 H  -9.583 -23.904 -31.809 1.00 . A A . 52 ILE HG21 1 1 
       11 14066 1 1  72 ILE HG22 H -10.502 -23.519 -33.262 1.00 . A A . 52 ILE HG22 1 1 
       11 14067 1 1  72 ILE HG23 H  -9.880 -22.219 -32.244 1.00 . A A . 52 ILE HG23 1 1 
       11 14068 1 1  72 ILE N    N  -7.176 -21.997 -35.311 1.00 . A A . 52 ILE N    1 1 
       11 14069 1 1  72 ILE O    O -10.186 -20.606 -34.109 1.00 . A A . 52 ILE O    1 1 
       11 14070 1 1  73 TYR C    C  -7.151 -17.746 -33.692 1.00 . A A . 53 TYR C    1 1 
       11 14071 1 1  73 TYR CA   C  -8.365 -18.610 -33.513 1.00 . A A . 53 TYR CA   1 1 
       11 14072 1 1  73 TYR CB   C  -8.988 -18.419 -32.110 1.00 . A A . 53 TYR CB   1 1 
       11 14073 1 1  73 TYR CD1  C  -7.201 -19.925 -31.057 1.00 . A A . 53 TYR CD1  1 1 
       11 14074 1 1  73 TYR CD2  C  -8.808 -18.905 -29.650 1.00 . A A . 53 TYR CD2  1 1 
       11 14075 1 1  73 TYR CE1  C  -6.631 -20.531 -29.973 1.00 . A A . 53 TYR CE1  1 1 
       11 14076 1 1  73 TYR CE2  C  -8.243 -19.516 -28.563 1.00 . A A . 53 TYR CE2  1 1 
       11 14077 1 1  73 TYR CG   C  -8.307 -19.095 -30.919 1.00 . A A . 53 TYR CG   1 1 
       11 14078 1 1  73 TYR CZ   C  -7.156 -20.329 -28.728 1.00 . A A . 53 TYR CZ   1 1 
       11 14079 1 1  73 TYR H    H  -7.142 -20.226 -33.924 1.00 . A A . 53 TYR H    1 1 
       11 14080 1 1  73 TYR HA   H  -9.107 -18.321 -34.243 1.00 . A A . 53 TYR HA   1 1 
       11 14081 1 1  73 TYR HB2  H  -8.943 -17.350 -31.946 1.00 . A A . 53 TYR HB2  1 1 
       11 14082 1 1  73 TYR HB3  H -10.026 -18.715 -32.146 1.00 . A A . 53 TYR HB3  1 1 
       11 14083 1 1  73 TYR HD1  H  -6.784 -20.085 -32.040 1.00 . A A . 53 TYR HD1  1 1 
       11 14084 1 1  73 TYR HD2  H  -9.667 -18.264 -29.518 1.00 . A A . 53 TYR HD2  1 1 
       11 14085 1 1  73 TYR HE1  H  -5.772 -21.172 -30.110 1.00 . A A . 53 TYR HE1  1 1 
       11 14086 1 1  73 TYR HE2  H  -8.649 -19.340 -27.580 1.00 . A A . 53 TYR HE2  1 1 
       11 14087 1 1  73 TYR HH   H  -5.644 -20.867 -27.673 1.00 . A A . 53 TYR HH   1 1 
       11 14088 1 1  73 TYR N    N  -8.082 -19.962 -33.882 1.00 . A A . 53 TYR N    1 1 
       11 14089 1 1  73 TYR O    O  -6.010 -18.262 -33.791 1.00 . A A . 53 TYR O    1 1 
       11 14090 1 1  73 TYR OH   O  -6.599 -20.956 -27.643 1.00 . A A . 53 TYR OH   1 1 
       11 14091 1 1  74 VAL C    C  -6.314 -14.577 -32.726 1.00 . A A . 54 VAL C    1 1 
       11 14092 1 1  74 VAL CA   C  -6.401 -15.457 -33.969 1.00 . A A . 54 VAL CA   1 1 
       11 14093 1 1  74 VAL CB   C  -6.892 -14.591 -35.139 1.00 . A A . 54 VAL CB   1 1 
       11 14094 1 1  74 VAL CG1  C  -6.005 -13.367 -35.358 1.00 . A A . 54 VAL CG1  1 1 
       11 14095 1 1  74 VAL CG2  C  -6.995 -15.404 -36.426 1.00 . A A . 54 VAL CG2  1 1 
       11 14096 1 1  74 VAL H    H  -8.306 -16.154 -33.603 1.00 . A A . 54 VAL H    1 1 
       11 14097 1 1  74 VAL HA   H  -5.443 -15.888 -34.226 1.00 . A A . 54 VAL HA   1 1 
       11 14098 1 1  74 VAL HB   H  -7.902 -14.344 -34.824 1.00 . A A . 54 VAL HB   1 1 
       11 14099 1 1  74 VAL HG11 H  -4.998 -13.686 -35.584 1.00 . A A . 54 VAL HG11 1 1 
       11 14100 1 1  74 VAL HG12 H  -5.997 -12.766 -34.462 1.00 . A A . 54 VAL HG12 1 1 
       11 14101 1 1  74 VAL HG13 H  -6.393 -12.785 -36.181 1.00 . A A . 54 VAL HG13 1 1 
       11 14102 1 1  74 VAL HG21 H  -7.681 -16.225 -36.280 1.00 . A A . 54 VAL HG21 1 1 
       11 14103 1 1  74 VAL HG22 H  -6.020 -15.789 -36.688 1.00 . A A . 54 VAL HG22 1 1 
       11 14104 1 1  74 VAL HG23 H  -7.355 -14.771 -37.223 1.00 . A A . 54 VAL HG23 1 1 
       11 14105 1 1  74 VAL N    N  -7.390 -16.476 -33.738 1.00 . A A . 54 VAL N    1 1 
       11 14106 1 1  74 VAL O    O  -7.295 -13.948 -32.357 1.00 . A A . 54 VAL O    1 1 
       11 14107 1 1  75 PHE C    C  -4.207 -12.499 -31.192 1.00 . A A . 55 PHE C    1 1 
       11 14108 1 1  75 PHE CA   C  -5.007 -13.758 -30.872 1.00 . A A . 55 PHE CA   1 1 
       11 14109 1 1  75 PHE CB   C  -4.296 -14.612 -29.796 1.00 . A A . 55 PHE CB   1 1 
       11 14110 1 1  75 PHE CD1  C  -3.034 -13.213 -28.121 1.00 . A A . 55 PHE CD1  1 1 
       11 14111 1 1  75 PHE CD2  C  -5.097 -14.193 -27.456 1.00 . A A . 55 PHE CD2  1 1 
       11 14112 1 1  75 PHE CE1  C  -2.888 -12.662 -26.864 1.00 . A A . 55 PHE CE1  1 1 
       11 14113 1 1  75 PHE CE2  C  -4.957 -13.642 -26.201 1.00 . A A . 55 PHE CE2  1 1 
       11 14114 1 1  75 PHE CG   C  -4.142 -13.984 -28.433 1.00 . A A . 55 PHE CG   1 1 
       11 14115 1 1  75 PHE CZ   C  -3.852 -12.875 -25.905 1.00 . A A . 55 PHE CZ   1 1 
       11 14116 1 1  75 PHE H    H  -4.393 -15.032 -32.435 1.00 . A A . 55 PHE H    1 1 
       11 14117 1 1  75 PHE HA   H  -5.985 -13.474 -30.515 1.00 . A A . 55 PHE HA   1 1 
       11 14118 1 1  75 PHE HB2  H  -4.856 -15.526 -29.660 1.00 . A A . 55 PHE HB2  1 1 
       11 14119 1 1  75 PHE HB3  H  -3.313 -14.864 -30.164 1.00 . A A . 55 PHE HB3  1 1 
       11 14120 1 1  75 PHE HD1  H  -2.284 -13.042 -28.878 1.00 . A A . 55 PHE HD1  1 1 
       11 14121 1 1  75 PHE HD2  H  -5.964 -14.797 -27.680 1.00 . A A . 55 PHE HD2  1 1 
       11 14122 1 1  75 PHE HE1  H  -2.020 -12.064 -26.628 1.00 . A A . 55 PHE HE1  1 1 
       11 14123 1 1  75 PHE HE2  H  -5.716 -13.812 -25.452 1.00 . A A . 55 PHE HE2  1 1 
       11 14124 1 1  75 PHE HZ   H  -3.740 -12.445 -24.921 1.00 . A A . 55 PHE HZ   1 1 
       11 14125 1 1  75 PHE N    N  -5.176 -14.543 -32.088 1.00 . A A . 55 PHE N    1 1 
       11 14126 1 1  75 PHE O    O  -3.028 -12.574 -31.559 1.00 . A A . 55 PHE O    1 1 
       11 14127 1 1  76 TRP C    C  -4.005  -9.387 -30.065 1.00 . A A . 56 TRP C    1 1 
       11 14128 1 1  76 TRP CA   C  -4.221 -10.122 -31.350 1.00 . A A . 56 TRP CA   1 1 
       11 14129 1 1  76 TRP CB   C  -5.038  -9.301 -32.326 1.00 . A A . 56 TRP CB   1 1 
       11 14130 1 1  76 TRP CD1  C  -3.095  -7.845 -33.098 1.00 . A A . 56 TRP CD1  1 1 
       11 14131 1 1  76 TRP CD2  C  -5.001  -6.726 -32.823 1.00 . A A . 56 TRP CD2  1 1 
       11 14132 1 1  76 TRP CE2  C  -4.007  -5.831 -33.257 1.00 . A A . 56 TRP CE2  1 1 
       11 14133 1 1  76 TRP CE3  C  -6.289  -6.240 -32.583 1.00 . A A . 56 TRP CE3  1 1 
       11 14134 1 1  76 TRP CG   C  -4.388  -8.014 -32.726 1.00 . A A . 56 TRP CG   1 1 
       11 14135 1 1  76 TRP CH2  C  -5.527  -4.030 -33.220 1.00 . A A . 56 TRP CH2  1 1 
       11 14136 1 1  76 TRP CZ2  C  -4.258  -4.480 -33.462 1.00 . A A . 56 TRP CZ2  1 1 
       11 14137 1 1  76 TRP CZ3  C  -6.538  -4.896 -32.785 1.00 . A A . 56 TRP CZ3  1 1 
       11 14138 1 1  76 TRP H    H  -5.766 -11.321 -30.756 1.00 . A A . 56 TRP H    1 1 
       11 14139 1 1  76 TRP HA   H  -3.258 -10.335 -31.790 1.00 . A A . 56 TRP HA   1 1 
       11 14140 1 1  76 TRP HB2  H  -5.186  -9.889 -33.217 1.00 . A A . 56 TRP HB2  1 1 
       11 14141 1 1  76 TRP HB3  H  -5.983  -9.076 -31.857 1.00 . A A . 56 TRP HB3  1 1 
       11 14142 1 1  76 TRP HD1  H  -2.361  -8.636 -33.128 1.00 . A A . 56 TRP HD1  1 1 
       11 14143 1 1  76 TRP HE1  H  -1.984  -6.208 -33.713 1.00 . A A . 56 TRP HE1  1 1 
       11 14144 1 1  76 TRP HE3  H  -7.080  -6.892 -32.246 1.00 . A A . 56 TRP HE3  1 1 
       11 14145 1 1  76 TRP HH2  H  -5.768  -2.987 -33.364 1.00 . A A . 56 TRP HH2  1 1 
       11 14146 1 1  76 TRP HZ2  H  -3.486  -3.803 -33.797 1.00 . A A . 56 TRP HZ2  1 1 
       11 14147 1 1  76 TRP HZ3  H  -7.526  -4.502 -32.604 1.00 . A A . 56 TRP HZ3  1 1 
       11 14148 1 1  76 TRP N    N  -4.839 -11.365 -31.074 1.00 . A A . 56 TRP N    1 1 
       11 14149 1 1  76 TRP NE1  N  -2.857  -6.552 -33.416 1.00 . A A . 56 TRP NE1  1 1 
       11 14150 1 1  76 TRP O    O  -4.947  -8.981 -29.358 1.00 . A A . 56 TRP O    1 1 
       11 14151 1 1  77 SER C    C  -1.760  -7.297 -28.898 1.00 . A A . 57 SER C    1 1 
       11 14152 1 1  77 SER CA   C  -2.341  -8.645 -28.582 1.00 . A A . 57 SER CA   1 1 
       11 14153 1 1  77 SER CB   C  -1.253  -9.537 -27.981 1.00 . A A . 57 SER CB   1 1 
       11 14154 1 1  77 SER H    H  -2.166  -9.526 -30.475 1.00 . A A . 57 SER H    1 1 
       11 14155 1 1  77 SER HA   H  -3.153  -8.564 -27.876 1.00 . A A . 57 SER HA   1 1 
       11 14156 1 1  77 SER HB2  H  -1.623 -10.548 -27.908 1.00 . A A . 57 SER HB2  1 1 
       11 14157 1 1  77 SER HB3  H  -0.402  -9.521 -28.651 1.00 . A A . 57 SER HB3  1 1 
       11 14158 1 1  77 SER HG   H   0.065  -8.783 -26.764 1.00 . A A . 57 SER HG   1 1 
       11 14159 1 1  77 SER N    N  -2.797  -9.234 -29.783 1.00 . A A . 57 SER N    1 1 
       11 14160 1 1  77 SER O    O  -0.855  -7.195 -29.705 1.00 . A A . 57 SER O    1 1 
       11 14161 1 1  77 SER OG   O  -0.851  -9.082 -26.702 1.00 . A A . 57 SER OG   1 1 
       11 14162 1 1  78 LYS C    C  -0.711  -4.693 -27.390 1.00 . A A . 58 LYS C    1 1 
       11 14163 1 1  78 LYS CA   C  -1.700  -4.961 -28.502 1.00 . A A . 58 LYS CA   1 1 
       11 14164 1 1  78 LYS CB   C  -2.761  -3.886 -28.571 1.00 . A A . 58 LYS CB   1 1 
       11 14165 1 1  78 LYS CD   C  -4.770  -2.987 -29.789 1.00 . A A . 58 LYS CD   1 1 
       11 14166 1 1  78 LYS CE   C  -4.315  -1.552 -29.610 1.00 . A A . 58 LYS CE   1 1 
       11 14167 1 1  78 LYS CG   C  -3.611  -3.960 -29.832 1.00 . A A . 58 LYS CG   1 1 
       11 14168 1 1  78 LYS H    H  -3.113  -6.380 -27.784 1.00 . A A . 58 LYS H    1 1 
       11 14169 1 1  78 LYS HA   H  -1.156  -4.987 -29.435 1.00 . A A . 58 LYS HA   1 1 
       11 14170 1 1  78 LYS HB2  H  -3.408  -3.981 -27.712 1.00 . A A . 58 LYS HB2  1 1 
       11 14171 1 1  78 LYS HB3  H  -2.270  -2.925 -28.546 1.00 . A A . 58 LYS HB3  1 1 
       11 14172 1 1  78 LYS HD2  H  -5.323  -3.058 -30.714 1.00 . A A . 58 LYS HD2  1 1 
       11 14173 1 1  78 LYS HD3  H  -5.415  -3.255 -28.967 1.00 . A A . 58 LYS HD3  1 1 
       11 14174 1 1  78 LYS HE2  H  -3.712  -1.487 -28.717 1.00 . A A . 58 LYS HE2  1 1 
       11 14175 1 1  78 LYS HE3  H  -3.728  -1.254 -30.466 1.00 . A A . 58 LYS HE3  1 1 
       11 14176 1 1  78 LYS HG2  H  -2.990  -3.726 -30.684 1.00 . A A . 58 LYS HG2  1 1 
       11 14177 1 1  78 LYS HG3  H  -3.992  -4.966 -29.935 1.00 . A A . 58 LYS HG3  1 1 
       11 14178 1 1  78 LYS HZ1  H  -5.998  -0.602 -30.355 1.00 . A A . 58 LYS HZ1  1 1 
       11 14179 1 1  78 LYS HZ2  H  -5.142   0.321 -29.205 1.00 . A A . 58 LYS HZ2  1 1 
       11 14180 1 1  78 LYS HZ3  H  -6.089  -1.005 -28.718 1.00 . A A . 58 LYS HZ3  1 1 
       11 14181 1 1  78 LYS N    N  -2.295  -6.267 -28.323 1.00 . A A . 58 LYS N    1 1 
       11 14182 1 1  78 LYS NZ   N  -5.461  -0.635 -29.464 1.00 . A A . 58 LYS NZ   1 1 
       11 14183 1 1  78 LYS O    O   0.232  -3.918 -27.545 1.00 . A A . 58 LYS O    1 1 
       11 14184 1 1  79 GLY C    C  -0.775  -5.698 -23.938 1.00 . A A . 59 GLY C    1 1 
       11 14185 1 1  79 GLY CA   C  -0.057  -5.239 -25.157 1.00 . A A . 59 GLY CA   1 1 
       11 14186 1 1  79 GLY H    H  -1.628  -6.044 -26.271 1.00 . A A . 59 GLY H    1 1 
       11 14187 1 1  79 GLY HA2  H   0.843  -5.823 -25.290 1.00 . A A . 59 GLY HA2  1 1 
       11 14188 1 1  79 GLY HA3  H   0.203  -4.198 -25.040 1.00 . A A . 59 GLY HA3  1 1 
       11 14189 1 1  79 GLY N    N  -0.898  -5.392 -26.300 1.00 . A A . 59 GLY N    1 1 
       11 14190 1 1  79 GLY O    O  -0.604  -6.836 -23.496 1.00 . A A . 59 GLY O    1 1 
       11 14191 1 1  80 ASP C    C  -3.866  -5.353 -22.622 1.00 . A A . 60 ASP C    1 1 
       11 14192 1 1  80 ASP CA   C  -2.406  -5.159 -22.251 1.00 . A A . 60 ASP CA   1 1 
       11 14193 1 1  80 ASP CB   C  -2.239  -4.107 -21.133 1.00 . A A . 60 ASP CB   1 1 
       11 14194 1 1  80 ASP CG   C  -2.745  -2.727 -21.491 1.00 . A A . 60 ASP CG   1 1 
       11 14195 1 1  80 ASP H    H  -1.717  -3.958 -23.837 1.00 . A A . 60 ASP H    1 1 
       11 14196 1 1  80 ASP HA   H  -2.037  -6.109 -21.891 1.00 . A A . 60 ASP HA   1 1 
       11 14197 1 1  80 ASP HB2  H  -2.780  -4.437 -20.258 1.00 . A A . 60 ASP HB2  1 1 
       11 14198 1 1  80 ASP HB3  H  -1.190  -4.033 -20.884 1.00 . A A . 60 ASP HB3  1 1 
       11 14199 1 1  80 ASP N    N  -1.620  -4.843 -23.423 1.00 . A A . 60 ASP N    1 1 
       11 14200 1 1  80 ASP O    O  -4.676  -5.718 -21.798 1.00 . A A . 60 ASP O    1 1 
       11 14201 1 1  80 ASP OD1  O  -2.214  -2.116 -22.449 1.00 . A A . 60 ASP OD1  1 1 
       11 14202 1 1  80 ASP OD2  O  -3.609  -2.195 -20.765 1.00 . A A . 60 ASP OD2  1 1 
       11 14203 1 1  81 GLU C    C  -5.361  -6.499 -25.369 1.00 . A A . 61 GLU C    1 1 
       11 14204 1 1  81 GLU CA   C  -5.502  -5.408 -24.355 1.00 . A A . 61 GLU CA   1 1 
       11 14205 1 1  81 GLU CB   C  -6.218  -4.157 -24.908 1.00 . A A . 61 GLU CB   1 1 
       11 14206 1 1  81 GLU CD   C  -6.180  -2.161 -26.436 1.00 . A A . 61 GLU CD   1 1 
       11 14207 1 1  81 GLU CG   C  -5.468  -3.416 -25.977 1.00 . A A . 61 GLU CG   1 1 
       11 14208 1 1  81 GLU H    H  -3.527  -4.812 -24.510 1.00 . A A . 61 GLU H    1 1 
       11 14209 1 1  81 GLU HA   H  -6.074  -5.825 -23.539 1.00 . A A . 61 GLU HA   1 1 
       11 14210 1 1  81 GLU HB2  H  -7.158  -4.470 -25.336 1.00 . A A . 61 GLU HB2  1 1 
       11 14211 1 1  81 GLU HB3  H  -6.413  -3.478 -24.091 1.00 . A A . 61 GLU HB3  1 1 
       11 14212 1 1  81 GLU HG2  H  -4.500  -3.161 -25.575 1.00 . A A . 61 GLU HG2  1 1 
       11 14213 1 1  81 GLU HG3  H  -5.348  -4.089 -26.811 1.00 . A A . 61 GLU HG3  1 1 
       11 14214 1 1  81 GLU N    N  -4.190  -5.128 -23.864 1.00 . A A . 61 GLU N    1 1 
       11 14215 1 1  81 GLU O    O  -4.415  -6.483 -26.198 1.00 . A A . 61 GLU O    1 1 
       11 14216 1 1  81 GLU OE1  O  -6.083  -1.123 -25.761 1.00 . A A . 61 GLU OE1  1 1 
       11 14217 1 1  81 GLU OE2  O  -6.831  -2.176 -27.503 1.00 . A A . 61 GLU OE2  1 1 
       11 14218 1 1  82 ALA C    C  -7.445  -8.887 -26.715 1.00 . A A . 62 ALA C    1 1 
       11 14219 1 1  82 ALA CA   C  -6.116  -8.607 -26.089 1.00 . A A . 62 ALA CA   1 1 
       11 14220 1 1  82 ALA CB   C  -5.654  -9.796 -25.268 1.00 . A A . 62 ALA CB   1 1 
       11 14221 1 1  82 ALA H    H  -6.984  -7.421 -24.679 1.00 . A A . 62 ALA H    1 1 
       11 14222 1 1  82 ALA HA   H  -5.355  -8.387 -26.823 1.00 . A A . 62 ALA HA   1 1 
       11 14223 1 1  82 ALA HB1  H  -4.696  -9.578 -24.820 1.00 . A A . 62 ALA HB1  1 1 
       11 14224 1 1  82 ALA HB2  H  -5.569 -10.666 -25.903 1.00 . A A . 62 ALA HB2  1 1 
       11 14225 1 1  82 ALA HB3  H  -6.378  -9.988 -24.490 1.00 . A A . 62 ALA HB3  1 1 
       11 14226 1 1  82 ALA N    N  -6.214  -7.466 -25.280 1.00 . A A . 62 ALA N    1 1 
       11 14227 1 1  82 ALA O    O  -8.490  -8.838 -26.049 1.00 . A A . 62 ALA O    1 1 
       11 14228 1 1  83 THR C    C  -8.302 -10.720 -29.514 1.00 . A A . 63 THR C    1 1 
       11 14229 1 1  83 THR CA   C  -8.580  -9.441 -28.727 1.00 . A A . 63 THR CA   1 1 
       11 14230 1 1  83 THR CB   C  -8.886  -8.287 -29.697 1.00 . A A . 63 THR CB   1 1 
       11 14231 1 1  83 THR CG2  C -10.298  -8.404 -30.243 1.00 . A A . 63 THR CG2  1 1 
       11 14232 1 1  83 THR H    H  -6.535  -9.072 -28.403 1.00 . A A . 63 THR H    1 1 
       11 14233 1 1  83 THR HA   H  -9.417  -9.583 -28.060 1.00 . A A . 63 THR HA   1 1 
       11 14234 1 1  83 THR HB   H  -8.178  -8.308 -30.513 1.00 . A A . 63 THR HB   1 1 
       11 14235 1 1  83 THR HG1  H  -9.470  -6.988 -28.316 1.00 . A A . 63 THR HG1  1 1 
       11 14236 1 1  83 THR HG21 H -10.419  -9.354 -30.740 1.00 . A A . 63 THR HG21 1 1 
       11 14237 1 1  83 THR HG22 H -10.478  -7.599 -30.941 1.00 . A A . 63 THR HG22 1 1 
       11 14238 1 1  83 THR HG23 H -10.993  -8.329 -29.420 1.00 . A A . 63 THR HG23 1 1 
       11 14239 1 1  83 THR N    N  -7.412  -9.125 -27.964 1.00 . A A . 63 THR N    1 1 
       11 14240 1 1  83 THR O    O  -7.358 -10.780 -30.287 1.00 . A A . 63 THR O    1 1 
       11 14241 1 1  83 THR OG1  O  -8.772  -7.041 -28.982 1.00 . A A . 63 THR OG1  1 1 
       11 14242 1 1  84 VAL C    C -10.148 -13.404 -30.699 1.00 . A A . 64 VAL C    1 1 
       11 14243 1 1  84 VAL CA   C  -8.884 -12.984 -29.950 1.00 . A A . 64 VAL CA   1 1 
       11 14244 1 1  84 VAL CB   C  -8.318 -14.058 -28.980 1.00 . A A . 64 VAL CB   1 1 
       11 14245 1 1  84 VAL CG1  C  -9.082 -14.100 -27.690 1.00 . A A . 64 VAL CG1  1 1 
       11 14246 1 1  84 VAL CG2  C  -8.230 -15.428 -29.628 1.00 . A A . 64 VAL CG2  1 1 
       11 14247 1 1  84 VAL H    H  -9.858 -11.670 -28.688 1.00 . A A . 64 VAL H    1 1 
       11 14248 1 1  84 VAL HA   H  -8.143 -12.785 -30.712 1.00 . A A . 64 VAL HA   1 1 
       11 14249 1 1  84 VAL HB   H  -7.322 -13.744 -28.712 1.00 . A A . 64 VAL HB   1 1 
       11 14250 1 1  84 VAL HG11 H -10.126 -14.284 -27.893 1.00 . A A . 64 VAL HG11 1 1 
       11 14251 1 1  84 VAL HG12 H  -8.972 -13.145 -27.198 1.00 . A A . 64 VAL HG12 1 1 
       11 14252 1 1  84 VAL HG13 H  -8.689 -14.881 -27.056 1.00 . A A . 64 VAL HG13 1 1 
       11 14253 1 1  84 VAL HG21 H  -7.846 -16.147 -28.920 1.00 . A A . 64 VAL HG21 1 1 
       11 14254 1 1  84 VAL HG22 H  -7.566 -15.375 -30.478 1.00 . A A . 64 VAL HG22 1 1 
       11 14255 1 1  84 VAL HG23 H  -9.210 -15.735 -29.960 1.00 . A A . 64 VAL HG23 1 1 
       11 14256 1 1  84 VAL N    N  -9.083 -11.735 -29.295 1.00 . A A . 64 VAL N    1 1 
       11 14257 1 1  84 VAL O    O -11.208 -13.709 -30.104 1.00 . A A . 64 VAL O    1 1 
       11 14258 1 1  85 TYR C    C -10.719 -14.440 -34.097 1.00 . A A . 65 TYR C    1 1 
       11 14259 1 1  85 TYR CA   C -11.091 -13.533 -32.935 1.00 . A A . 65 TYR CA   1 1 
       11 14260 1 1  85 TYR CB   C -11.456 -12.104 -33.415 1.00 . A A . 65 TYR CB   1 1 
       11 14261 1 1  85 TYR CD1  C -13.573 -12.290 -34.828 1.00 . A A . 65 TYR CD1  1 1 
       11 14262 1 1  85 TYR CD2  C -11.617 -11.411 -35.845 1.00 . A A . 65 TYR CD2  1 1 
       11 14263 1 1  85 TYR CE1  C -14.270 -12.116 -36.010 1.00 . A A . 65 TYR CE1  1 1 
       11 14264 1 1  85 TYR CE2  C -12.305 -11.229 -37.024 1.00 . A A . 65 TYR CE2  1 1 
       11 14265 1 1  85 TYR CG   C -12.238 -11.946 -34.722 1.00 . A A . 65 TYR CG   1 1 
       11 14266 1 1  85 TYR CZ   C -13.629 -11.582 -37.102 1.00 . A A . 65 TYR CZ   1 1 
       11 14267 1 1  85 TYR H    H  -9.102 -13.304 -32.362 1.00 . A A . 65 TYR H    1 1 
       11 14268 1 1  85 TYR HA   H -11.963 -13.943 -32.444 1.00 . A A . 65 TYR HA   1 1 
       11 14269 1 1  85 TYR HB2  H -12.062 -11.654 -32.645 1.00 . A A . 65 TYR HB2  1 1 
       11 14270 1 1  85 TYR HB3  H -10.536 -11.546 -33.501 1.00 . A A . 65 TYR HB3  1 1 
       11 14271 1 1  85 TYR HD1  H -14.074 -12.714 -33.974 1.00 . A A . 65 TYR HD1  1 1 
       11 14272 1 1  85 TYR HD2  H -10.575 -11.135 -35.786 1.00 . A A . 65 TYR HD2  1 1 
       11 14273 1 1  85 TYR HE1  H -15.311 -12.394 -36.070 1.00 . A A . 65 TYR HE1  1 1 
       11 14274 1 1  85 TYR HE2  H -11.801 -10.810 -37.882 1.00 . A A . 65 TYR HE2  1 1 
       11 14275 1 1  85 TYR HH   H -15.182 -11.023 -38.093 1.00 . A A . 65 TYR HH   1 1 
       11 14276 1 1  85 TYR N    N -10.012 -13.394 -31.997 1.00 . A A . 65 TYR N    1 1 
       11 14277 1 1  85 TYR O    O  -9.830 -14.151 -34.865 1.00 . A A . 65 TYR O    1 1 
       11 14278 1 1  85 TYR OH   O -14.316 -11.401 -38.283 1.00 . A A . 65 TYR OH   1 1 
       11 14279 1 1  86 LYS C    C -12.398 -15.844 -36.150 1.00 . A A . 66 LYS C    1 1 
       11 14280 1 1  86 LYS CA   C -11.366 -16.439 -35.241 1.00 . A A . 66 LYS CA   1 1 
       11 14281 1 1  86 LYS CB   C -11.874 -17.810 -34.771 1.00 . A A . 66 LYS CB   1 1 
       11 14282 1 1  86 LYS CD   C -12.923 -19.984 -35.355 1.00 . A A . 66 LYS CD   1 1 
       11 14283 1 1  86 LYS CE   C -12.928 -21.211 -36.258 1.00 . A A . 66 LYS CE   1 1 
       11 14284 1 1  86 LYS CG   C -11.979 -18.899 -35.829 1.00 . A A . 66 LYS CG   1 1 
       11 14285 1 1  86 LYS H    H -11.950 -15.840 -33.418 1.00 . A A . 66 LYS H    1 1 
       11 14286 1 1  86 LYS HA   H -10.393 -16.520 -35.700 1.00 . A A . 66 LYS HA   1 1 
       11 14287 1 1  86 LYS HB2  H -11.220 -18.173 -33.993 1.00 . A A . 66 LYS HB2  1 1 
       11 14288 1 1  86 LYS HB3  H -12.855 -17.665 -34.342 1.00 . A A . 66 LYS HB3  1 1 
       11 14289 1 1  86 LYS HD2  H -12.663 -20.265 -34.347 1.00 . A A . 66 LYS HD2  1 1 
       11 14290 1 1  86 LYS HD3  H -13.896 -19.517 -35.376 1.00 . A A . 66 LYS HD3  1 1 
       11 14291 1 1  86 LYS HE2  H -13.106 -20.899 -37.276 1.00 . A A . 66 LYS HE2  1 1 
       11 14292 1 1  86 LYS HE3  H -11.956 -21.679 -36.196 1.00 . A A . 66 LYS HE3  1 1 
       11 14293 1 1  86 LYS HG2  H -12.379 -18.463 -36.732 1.00 . A A . 66 LYS HG2  1 1 
       11 14294 1 1  86 LYS HG3  H -11.004 -19.326 -36.013 1.00 . A A . 66 LYS HG3  1 1 
       11 14295 1 1  86 LYS HZ1  H -13.942 -23.048 -36.450 1.00 . A A . 66 LYS HZ1  1 1 
       11 14296 1 1  86 LYS HZ2  H -14.924 -21.790 -35.924 1.00 . A A . 66 LYS HZ2  1 1 
       11 14297 1 1  86 LYS HZ3  H -13.854 -22.498 -34.859 1.00 . A A . 66 LYS HZ3  1 1 
       11 14298 1 1  86 LYS N    N -11.372 -15.561 -34.148 1.00 . A A . 66 LYS N    1 1 
       11 14299 1 1  86 LYS NZ   N -13.967 -22.201 -35.849 1.00 . A A . 66 LYS NZ   1 1 
       11 14300 1 1  86 LYS O    O -13.297 -15.158 -35.687 1.00 . A A . 66 LYS O    1 1 
       11 14301 1 1  87 ARG C    C -14.658 -16.280 -38.279 1.00 . A A . 67 ARG C    1 1 
       11 14302 1 1  87 ARG CA   C -13.271 -15.614 -38.367 1.00 . A A . 67 ARG CA   1 1 
       11 14303 1 1  87 ARG CB   C -12.657 -15.778 -39.761 1.00 . A A . 67 ARG CB   1 1 
       11 14304 1 1  87 ARG CD   C -13.361 -13.516 -40.589 1.00 . A A . 67 ARG CD   1 1 
       11 14305 1 1  87 ARG CG   C -13.359 -15.012 -40.863 1.00 . A A . 67 ARG CG   1 1 
       11 14306 1 1  87 ARG CZ   C -13.812 -11.421 -41.884 1.00 . A A . 67 ARG CZ   1 1 
       11 14307 1 1  87 ARG H    H -11.744 -16.932 -37.528 1.00 . A A . 67 ARG H    1 1 
       11 14308 1 1  87 ARG HA   H -13.370 -14.566 -38.129 1.00 . A A . 67 ARG HA   1 1 
       11 14309 1 1  87 ARG HB2  H -11.628 -15.452 -39.730 1.00 . A A . 67 ARG HB2  1 1 
       11 14310 1 1  87 ARG HB3  H -12.676 -16.826 -40.018 1.00 . A A . 67 ARG HB3  1 1 
       11 14311 1 1  87 ARG HD2  H -13.971 -13.344 -39.715 1.00 . A A . 67 ARG HD2  1 1 
       11 14312 1 1  87 ARG HD3  H -12.349 -13.200 -40.387 1.00 . A A . 67 ARG HD3  1 1 
       11 14313 1 1  87 ARG HE   H -14.305 -13.315 -42.426 1.00 . A A . 67 ARG HE   1 1 
       11 14314 1 1  87 ARG HG2  H -12.863 -15.209 -41.801 1.00 . A A . 67 ARG HG2  1 1 
       11 14315 1 1  87 ARG HG3  H -14.380 -15.363 -40.912 1.00 . A A . 67 ARG HG3  1 1 
       11 14316 1 1  87 ARG HH11 H -13.224 -11.048 -39.969 1.00 . A A . 67 ARG HH11 1 1 
       11 14317 1 1  87 ARG HH12 H -13.329  -9.658 -40.935 1.00 . A A . 67 ARG HH12 1 1 
       11 14318 1 1  87 ARG HH21 H -14.522 -11.403 -43.810 1.00 . A A . 67 ARG HH21 1 1 
       11 14319 1 1  87 ARG HH22 H -14.120  -9.874 -43.202 1.00 . A A . 67 ARG HH22 1 1 
       11 14320 1 1  87 ARG N    N -12.374 -16.203 -37.354 1.00 . A A . 67 ARG N    1 1 
       11 14321 1 1  87 ARG NE   N -13.900 -12.752 -41.728 1.00 . A A . 67 ARG NE   1 1 
       11 14322 1 1  87 ARG NH1  N -13.435 -10.654 -40.870 1.00 . A A . 67 ARG NH1  1 1 
       11 14323 1 1  87 ARG NH2  N -14.177 -10.861 -43.039 1.00 . A A . 67 ARG NH2  1 1 
       11 14324 1 1  87 ARG O    O -15.565 -16.042 -39.067 1.00 . A A . 67 ARG O    1 1 
       11 14325 1 1  88 ASP C    C -16.222 -17.821 -35.475 1.00 . A A . 68 ASP C    1 1 
       11 14326 1 1  88 ASP CA   C -15.957 -17.838 -36.989 1.00 . A A . 68 ASP CA   1 1 
       11 14327 1 1  88 ASP CB   C -15.781 -19.278 -37.530 1.00 . A A . 68 ASP CB   1 1 
       11 14328 1 1  88 ASP CG   C -16.809 -20.285 -37.056 1.00 . A A . 68 ASP CG   1 1 
       11 14329 1 1  88 ASP H    H -13.968 -17.168 -36.749 1.00 . A A . 68 ASP H    1 1 
       11 14330 1 1  88 ASP HA   H -16.788 -17.375 -37.496 1.00 . A A . 68 ASP HA   1 1 
       11 14331 1 1  88 ASP HB2  H -15.838 -19.244 -38.608 1.00 . A A . 68 ASP HB2  1 1 
       11 14332 1 1  88 ASP HB3  H -14.799 -19.632 -37.256 1.00 . A A . 68 ASP HB3  1 1 
       11 14333 1 1  88 ASP N    N -14.775 -17.092 -37.292 1.00 . A A . 68 ASP N    1 1 
       11 14334 1 1  88 ASP O    O -17.264 -18.268 -35.020 1.00 . A A . 68 ASP O    1 1 
       11 14335 1 1  88 ASP OD1  O -17.939 -20.329 -37.611 1.00 . A A . 68 ASP OD1  1 1 
       11 14336 1 1  88 ASP OD2  O -16.486 -21.085 -36.142 1.00 . A A . 68 ASP OD2  1 1 
       11 14337 1 1  89 ARG C    C -14.513 -16.322 -32.470 1.00 . A A . 69 ARG C    1 1 
       11 14338 1 1  89 ARG CA   C -15.449 -17.281 -33.228 1.00 . A A . 69 ARG CA   1 1 
       11 14339 1 1  89 ARG CB   C -15.179 -18.710 -32.716 1.00 . A A . 69 ARG CB   1 1 
       11 14340 1 1  89 ARG CD   C -16.827 -19.152 -30.797 1.00 . A A . 69 ARG CD   1 1 
       11 14341 1 1  89 ARG CG   C -15.371 -18.900 -31.206 1.00 . A A . 69 ARG CG   1 1 
       11 14342 1 1  89 ARG CZ   C -18.549 -17.358 -30.545 1.00 . A A . 69 ARG CZ   1 1 
       11 14343 1 1  89 ARG H    H -14.583 -16.694 -35.084 1.00 . A A . 69 ARG H    1 1 
       11 14344 1 1  89 ARG HA   H -16.472 -17.039 -32.983 1.00 . A A . 69 ARG HA   1 1 
       11 14345 1 1  89 ARG HB2  H -15.850 -19.383 -33.227 1.00 . A A . 69 ARG HB2  1 1 
       11 14346 1 1  89 ARG HB3  H -14.162 -18.978 -32.965 1.00 . A A . 69 ARG HB3  1 1 
       11 14347 1 1  89 ARG HD2  H -17.119 -20.125 -31.162 1.00 . A A . 69 ARG HD2  1 1 
       11 14348 1 1  89 ARG HD3  H -16.872 -19.158 -29.718 1.00 . A A . 69 ARG HD3  1 1 
       11 14349 1 1  89 ARG HE   H -17.930 -18.190 -32.285 1.00 . A A . 69 ARG HE   1 1 
       11 14350 1 1  89 ARG HG2  H -14.779 -19.744 -30.882 1.00 . A A . 69 ARG HG2  1 1 
       11 14351 1 1  89 ARG HG3  H -15.018 -18.010 -30.706 1.00 . A A . 69 ARG HG3  1 1 
       11 14352 1 1  89 ARG HH11 H -17.539 -17.711 -28.802 1.00 . A A . 69 ARG HH11 1 1 
       11 14353 1 1  89 ARG HH12 H -18.854 -16.655 -28.639 1.00 . A A . 69 ARG HH12 1 1 
       11 14354 1 1  89 ARG HH21 H -19.748 -16.731 -32.072 1.00 . A A . 69 ARG HH21 1 1 
       11 14355 1 1  89 ARG HH22 H -20.129 -16.069 -30.546 1.00 . A A . 69 ARG HH22 1 1 
       11 14356 1 1  89 ARG N    N -15.310 -17.222 -34.690 1.00 . A A . 69 ARG N    1 1 
       11 14357 1 1  89 ARG NE   N -17.792 -18.158 -31.311 1.00 . A A . 69 ARG NE   1 1 
       11 14358 1 1  89 ARG NH1  N -18.297 -17.228 -29.246 1.00 . A A . 69 ARG NH1  1 1 
       11 14359 1 1  89 ARG NH2  N -19.539 -16.671 -31.090 1.00 . A A . 69 ARG NH2  1 1 
       11 14360 1 1  89 ARG O    O -13.306 -16.516 -32.425 1.00 . A A . 69 ARG O    1 1 
       11 14361 1 1  90 ILE C    C -14.492 -15.238 -29.672 1.00 . A A . 70 ILE C    1 1 
       11 14362 1 1  90 ILE CA   C -14.385 -14.488 -30.943 1.00 . A A . 70 ILE CA   1 1 
       11 14363 1 1  90 ILE CB   C -15.093 -13.146 -30.684 1.00 . A A . 70 ILE CB   1 1 
       11 14364 1 1  90 ILE CD1  C -16.016 -11.043 -31.769 1.00 . A A . 70 ILE CD1  1 1 
       11 14365 1 1  90 ILE CG1  C -15.197 -12.309 -31.928 1.00 . A A . 70 ILE CG1  1 1 
       11 14366 1 1  90 ILE CG2  C -14.410 -12.372 -29.568 1.00 . A A . 70 ILE CG2  1 1 
       11 14367 1 1  90 ILE H    H -15.969 -15.056 -32.196 1.00 . A A . 70 ILE H    1 1 
       11 14368 1 1  90 ILE HA   H -13.342 -14.321 -31.162 1.00 . A A . 70 ILE HA   1 1 
       11 14369 1 1  90 ILE HB   H -16.069 -13.415 -30.333 1.00 . A A . 70 ILE HB   1 1 
       11 14370 1 1  90 ILE HD11 H -15.565 -10.411 -31.018 1.00 . A A . 70 ILE HD11 1 1 
       11 14371 1 1  90 ILE HD12 H -17.018 -11.305 -31.465 1.00 . A A . 70 ILE HD12 1 1 
       11 14372 1 1  90 ILE HD13 H -16.051 -10.517 -32.712 1.00 . A A . 70 ILE HD13 1 1 
       11 14373 1 1  90 ILE HG12 H -14.184 -12.009 -32.151 1.00 . A A . 70 ILE HG12 1 1 
       11 14374 1 1  90 ILE HG13 H -15.609 -12.906 -32.728 1.00 . A A . 70 ILE HG13 1 1 
       11 14375 1 1  90 ILE HG21 H -13.410 -12.097 -29.870 1.00 . A A . 70 ILE HG21 1 1 
       11 14376 1 1  90 ILE HG22 H -14.360 -13.001 -28.691 1.00 . A A . 70 ILE HG22 1 1 
       11 14377 1 1  90 ILE HG23 H -14.994 -11.492 -29.345 1.00 . A A . 70 ILE HG23 1 1 
       11 14378 1 1  90 ILE N    N -15.067 -15.297 -31.926 1.00 . A A . 70 ILE N    1 1 
       11 14379 1 1  90 ILE O    O -15.572 -15.746 -29.323 1.00 . A A . 70 ILE O    1 1 
       11 14380 1 1  91 VAL C    C -13.344 -14.915 -26.647 1.00 . A A . 71 VAL C    1 1 
       11 14381 1 1  91 VAL CA   C -13.504 -15.955 -27.724 1.00 . A A . 71 VAL CA   1 1 
       11 14382 1 1  91 VAL CB   C -12.540 -17.181 -27.568 1.00 . A A . 71 VAL CB   1 1 
       11 14383 1 1  91 VAL CG1  C -12.779 -18.186 -28.682 1.00 . A A . 71 VAL CG1  1 1 
       11 14384 1 1  91 VAL CG2  C -11.091 -16.788 -27.539 1.00 . A A . 71 VAL CG2  1 1 
       11 14385 1 1  91 VAL H    H -12.653 -14.852 -29.341 1.00 . A A . 71 VAL H    1 1 
       11 14386 1 1  91 VAL HA   H -14.527 -16.300 -27.645 1.00 . A A . 71 VAL HA   1 1 
       11 14387 1 1  91 VAL HB   H -12.793 -17.670 -26.637 1.00 . A A . 71 VAL HB   1 1 
       11 14388 1 1  91 VAL HG11 H -12.127 -19.038 -28.559 1.00 . A A . 71 VAL HG11 1 1 
       11 14389 1 1  91 VAL HG12 H -12.579 -17.715 -29.634 1.00 . A A . 71 VAL HG12 1 1 
       11 14390 1 1  91 VAL HG13 H -13.810 -18.508 -28.663 1.00 . A A . 71 VAL HG13 1 1 
       11 14391 1 1  91 VAL HG21 H -10.920 -16.113 -26.714 1.00 . A A . 71 VAL HG21 1 1 
       11 14392 1 1  91 VAL HG22 H -10.840 -16.309 -28.474 1.00 . A A . 71 VAL HG22 1 1 
       11 14393 1 1  91 VAL HG23 H -10.482 -17.672 -27.415 1.00 . A A . 71 VAL HG23 1 1 
       11 14394 1 1  91 VAL N    N -13.445 -15.310 -28.984 1.00 . A A . 71 VAL N    1 1 
       11 14395 1 1  91 VAL O    O -13.982 -14.976 -25.645 1.00 . A A . 71 VAL O    1 1 
       11 14396 1 1  92 LEU C    C -12.109 -11.573 -26.829 1.00 . A A . 72 LEU C    1 1 
       11 14397 1 1  92 LEU CA   C -12.367 -12.794 -26.016 1.00 . A A . 72 LEU CA   1 1 
       11 14398 1 1  92 LEU CB   C -11.155 -13.082 -25.107 1.00 . A A . 72 LEU CB   1 1 
       11 14399 1 1  92 LEU CD1  C -10.315 -10.892 -24.195 1.00 . A A . 72 LEU CD1  1 1 
       11 14400 1 1  92 LEU CD2  C -12.302 -11.961 -23.162 1.00 . A A . 72 LEU CD2  1 1 
       11 14401 1 1  92 LEU CG   C -10.982 -12.206 -23.864 1.00 . A A . 72 LEU CG   1 1 
       11 14402 1 1  92 LEU H    H -12.219 -13.804 -27.857 1.00 . A A . 72 LEU H    1 1 
       11 14403 1 1  92 LEU HA   H -13.242 -12.667 -25.396 1.00 . A A . 72 LEU HA   1 1 
       11 14404 1 1  92 LEU HB2  H -11.115 -14.115 -24.807 1.00 . A A . 72 LEU HB2  1 1 
       11 14405 1 1  92 LEU HB3  H -10.289 -12.855 -25.716 1.00 . A A . 72 LEU HB3  1 1 
       11 14406 1 1  92 LEU HD11 H  -9.314 -11.076 -24.557 1.00 . A A . 72 LEU HD11 1 1 
       11 14407 1 1  92 LEU HD12 H -10.283 -10.265 -23.317 1.00 . A A . 72 LEU HD12 1 1 
       11 14408 1 1  92 LEU HD13 H -10.883 -10.394 -24.967 1.00 . A A . 72 LEU HD13 1 1 
       11 14409 1 1  92 LEU HD21 H -12.127 -11.383 -22.266 1.00 . A A . 72 LEU HD21 1 1 
       11 14410 1 1  92 LEU HD22 H -12.747 -12.909 -22.900 1.00 . A A . 72 LEU HD22 1 1 
       11 14411 1 1  92 LEU HD23 H -12.964 -11.413 -23.816 1.00 . A A . 72 LEU HD23 1 1 
       11 14412 1 1  92 LEU HG   H -10.365 -12.776 -23.194 1.00 . A A . 72 LEU HG   1 1 
       11 14413 1 1  92 LEU N    N -12.593 -13.879 -26.950 1.00 . A A . 72 LEU N    1 1 
       11 14414 1 1  92 LEU O    O -11.174 -11.547 -27.616 1.00 . A A . 72 LEU O    1 1 
       11 14415 1 1  93 ASN C    C -12.534  -8.156 -26.675 1.00 . A A . 73 ASN C    1 1 
       11 14416 1 1  93 ASN CA   C -12.685  -9.382 -27.497 1.00 . A A . 73 ASN CA   1 1 
       11 14417 1 1  93 ASN CB   C -13.696  -9.158 -28.644 1.00 . A A . 73 ASN CB   1 1 
       11 14418 1 1  93 ASN CG   C -15.138  -8.816 -28.236 1.00 . A A . 73 ASN CG   1 1 
       11 14419 1 1  93 ASN H    H -13.677 -10.680 -26.070 1.00 . A A . 73 ASN H    1 1 
       11 14420 1 1  93 ASN HA   H -11.716  -9.552 -27.932 1.00 . A A . 73 ASN HA   1 1 
       11 14421 1 1  93 ASN HB2  H -13.337  -8.330 -29.236 1.00 . A A . 73 ASN HB2  1 1 
       11 14422 1 1  93 ASN HB3  H -13.706 -10.032 -29.275 1.00 . A A . 73 ASN HB3  1 1 
       11 14423 1 1  93 ASN HD21 H -15.187 -10.049 -26.622 1.00 . A A . 73 ASN HD21 1 1 
       11 14424 1 1  93 ASN HD22 H -16.573  -9.096 -26.939 1.00 . A A . 73 ASN HD22 1 1 
       11 14425 1 1  93 ASN N    N -12.921 -10.580 -26.698 1.00 . A A . 73 ASN N    1 1 
       11 14426 1 1  93 ASN ND2  N -15.666  -9.389 -27.174 1.00 . A A . 73 ASN ND2  1 1 
       11 14427 1 1  93 ASN O    O -12.461  -7.049 -27.215 1.00 . A A . 73 ASN O    1 1 
       11 14428 1 1  93 ASN OD1  O -15.802  -8.073 -28.939 1.00 . A A . 73 ASN OD1  1 1 
       11 14429 1 1  94 ASN C    C -11.967  -7.658 -23.081 1.00 . A A . 74 ASN C    1 1 
       11 14430 1 1  94 ASN CA   C -12.286  -7.225 -24.491 1.00 . A A . 74 ASN CA   1 1 
       11 14431 1 1  94 ASN CB   C -13.519  -6.286 -24.530 1.00 . A A . 74 ASN CB   1 1 
       11 14432 1 1  94 ASN CG   C -13.389  -5.068 -23.633 1.00 . A A . 74 ASN CG   1 1 
       11 14433 1 1  94 ASN H    H -12.394  -9.256 -25.050 1.00 . A A . 74 ASN H    1 1 
       11 14434 1 1  94 ASN HA   H -11.435  -6.661 -24.843 1.00 . A A . 74 ASN HA   1 1 
       11 14435 1 1  94 ASN HB2  H -13.649  -5.935 -25.542 1.00 . A A . 74 ASN HB2  1 1 
       11 14436 1 1  94 ASN HB3  H -14.397  -6.844 -24.242 1.00 . A A . 74 ASN HB3  1 1 
       11 14437 1 1  94 ASN HD21 H -14.489  -5.933 -22.255 1.00 . A A . 74 ASN HD21 1 1 
       11 14438 1 1  94 ASN HD22 H -13.942  -4.353 -21.864 1.00 . A A . 74 ASN HD22 1 1 
       11 14439 1 1  94 ASN N    N -12.421  -8.340 -25.391 1.00 . A A . 74 ASN N    1 1 
       11 14440 1 1  94 ASN ND2  N -13.988  -5.115 -22.478 1.00 . A A . 74 ASN ND2  1 1 
       11 14441 1 1  94 ASN O    O -12.848  -7.980 -22.291 1.00 . A A . 74 ASN O    1 1 
       11 14442 1 1  94 ASN OD1  O -12.800  -4.055 -24.026 1.00 . A A . 74 ASN OD1  1 1 
       11 14443 1 1  95 CYS C    C  -8.926  -7.170 -21.472 1.00 . A A . 75 CYS C    1 1 
       11 14444 1 1  95 CYS CA   C -10.211  -7.922 -21.478 1.00 . A A . 75 CYS CA   1 1 
       11 14445 1 1  95 CYS CB   C -10.023  -9.371 -21.014 1.00 . A A . 75 CYS CB   1 1 
       11 14446 1 1  95 CYS H    H -10.051  -7.813 -23.553 1.00 . A A . 75 CYS H    1 1 
       11 14447 1 1  95 CYS HA   H -10.903  -7.394 -20.836 1.00 . A A . 75 CYS HA   1 1 
       11 14448 1 1  95 CYS HB2  H -10.950  -9.912 -21.136 1.00 . A A . 75 CYS HB2  1 1 
       11 14449 1 1  95 CYS HB3  H  -9.255  -9.825 -21.618 1.00 . A A . 75 CYS HB3  1 1 
       11 14450 1 1  95 CYS N    N -10.711  -7.790 -22.822 1.00 . A A . 75 CYS N    1 1 
       11 14451 1 1  95 CYS O    O  -8.278  -7.060 -22.536 1.00 . A A . 75 CYS O    1 1 
       11 14452 1 1  95 CYS SG   S  -9.506  -9.505 -19.257 1.00 . A A . 75 CYS SG   1 1 
       11 14453 1 1  96 GLN C    C  -6.690  -6.064 -19.069 1.00 . A A . 76 GLN C    1 1 
       11 14454 1 1  96 GLN CA   C  -7.480  -5.730 -20.266 1.00 . A A . 76 GLN CA   1 1 
       11 14455 1 1  96 GLN CB   C  -8.022  -4.299 -20.281 1.00 . A A . 76 GLN CB   1 1 
       11 14456 1 1  96 GLN CD   C  -9.352  -2.598 -21.639 1.00 . A A . 76 GLN CD   1 1 
       11 14457 1 1  96 GLN CG   C  -8.742  -3.977 -21.597 1.00 . A A . 76 GLN CG   1 1 
       11 14458 1 1  96 GLN H    H  -8.818  -6.991 -19.454 1.00 . A A . 76 GLN H    1 1 
       11 14459 1 1  96 GLN HA   H  -6.859  -5.889 -21.136 1.00 . A A . 76 GLN HA   1 1 
       11 14460 1 1  96 GLN HB2  H  -8.719  -4.175 -19.466 1.00 . A A . 76 GLN HB2  1 1 
       11 14461 1 1  96 GLN HB3  H  -7.205  -3.603 -20.167 1.00 . A A . 76 GLN HB3  1 1 
       11 14462 1 1  96 GLN HE21 H -11.016  -3.288 -20.861 1.00 . A A . 76 GLN HE21 1 1 
       11 14463 1 1  96 GLN HE22 H -10.992  -1.596 -21.209 1.00 . A A . 76 GLN HE22 1 1 
       11 14464 1 1  96 GLN HG2  H  -7.996  -4.054 -22.375 1.00 . A A . 76 GLN HG2  1 1 
       11 14465 1 1  96 GLN HG3  H  -9.489  -4.736 -21.798 1.00 . A A . 76 GLN HG3  1 1 
       11 14466 1 1  96 GLN N    N  -8.529  -6.663 -20.335 1.00 . A A . 76 GLN N    1 1 
       11 14467 1 1  96 GLN NE2  N -10.570  -2.480 -21.196 1.00 . A A . 76 GLN NE2  1 1 
       11 14468 1 1  96 GLN O    O  -7.189  -6.094 -17.952 1.00 . A A . 76 GLN O    1 1 
       11 14469 1 1  96 GLN OE1  O  -8.722  -1.643 -22.067 1.00 . A A . 76 GLN OE1  1 1 
       11 14470 1 1  97 LEU C    C  -4.078  -6.083 -17.336 1.00 . A A . 77 LEU C    1 1 
       11 14471 1 1  97 LEU CA   C  -4.580  -6.984 -18.469 1.00 . A A . 77 LEU CA   1 1 
       11 14472 1 1  97 LEU CB   C  -3.435  -7.475 -19.348 1.00 . A A . 77 LEU CB   1 1 
       11 14473 1 1  97 LEU CD1  C  -2.354  -9.128 -17.823 1.00 . A A . 77 LEU CD1  1 1 
       11 14474 1 1  97 LEU CD2  C  -1.160  -8.277 -19.848 1.00 . A A . 77 LEU CD2  1 1 
       11 14475 1 1  97 LEU CG   C  -2.133  -7.957 -18.726 1.00 . A A . 77 LEU CG   1 1 
       11 14476 1 1  97 LEU H    H  -5.198  -6.106 -20.249 1.00 . A A . 77 LEU H    1 1 
       11 14477 1 1  97 LEU HA   H  -5.136  -7.852 -18.150 1.00 . A A . 77 LEU HA   1 1 
       11 14478 1 1  97 LEU HB2  H  -3.815  -8.291 -19.943 1.00 . A A . 77 LEU HB2  1 1 
       11 14479 1 1  97 LEU HB3  H  -3.199  -6.672 -20.030 1.00 . A A . 77 LEU HB3  1 1 
       11 14480 1 1  97 LEU HD11 H  -2.929  -8.806 -16.967 1.00 . A A . 77 LEU HD11 1 1 
       11 14481 1 1  97 LEU HD12 H  -1.410  -9.539 -17.498 1.00 . A A . 77 LEU HD12 1 1 
       11 14482 1 1  97 LEU HD13 H  -2.926  -9.872 -18.355 1.00 . A A . 77 LEU HD13 1 1 
       11 14483 1 1  97 LEU HD21 H  -0.329  -8.855 -19.475 1.00 . A A . 77 LEU HD21 1 1 
       11 14484 1 1  97 LEU HD22 H  -0.780  -7.347 -20.244 1.00 . A A . 77 LEU HD22 1 1 
       11 14485 1 1  97 LEU HD23 H  -1.657  -8.811 -20.644 1.00 . A A . 77 LEU HD23 1 1 
       11 14486 1 1  97 LEU HG   H  -1.673  -7.203 -18.104 1.00 . A A . 77 LEU HG   1 1 
       11 14487 1 1  97 LEU N    N  -5.502  -6.358 -19.345 1.00 . A A . 77 LEU N    1 1 
       11 14488 1 1  97 LEU O    O  -3.905  -4.870 -17.517 1.00 . A A . 77 LEU O    1 1 
       11 14489 1 1  98 GLN C    C  -1.743  -5.883 -15.224 1.00 . A A . 78 GLN C    1 1 
       11 14490 1 1  98 GLN CA   C  -3.251  -5.971 -15.055 1.00 . A A . 78 GLN CA   1 1 
       11 14491 1 1  98 GLN CB   C  -3.588  -6.649 -13.727 1.00 . A A . 78 GLN CB   1 1 
       11 14492 1 1  98 GLN CD   C  -5.735  -5.398 -13.410 1.00 . A A . 78 GLN CD   1 1 
       11 14493 1 1  98 GLN CG   C  -5.066  -6.749 -13.474 1.00 . A A . 78 GLN CG   1 1 
       11 14494 1 1  98 GLN H    H  -4.064  -7.645 -16.046 1.00 . A A . 78 GLN H    1 1 
       11 14495 1 1  98 GLN HA   H  -3.662  -4.973 -15.057 1.00 . A A . 78 GLN HA   1 1 
       11 14496 1 1  98 GLN HB2  H  -3.173  -7.645 -13.727 1.00 . A A . 78 GLN HB2  1 1 
       11 14497 1 1  98 GLN HB3  H  -3.141  -6.084 -12.922 1.00 . A A . 78 GLN HB3  1 1 
       11 14498 1 1  98 GLN HE21 H  -7.311  -6.171 -14.245 1.00 . A A . 78 GLN HE21 1 1 
       11 14499 1 1  98 GLN HE22 H  -7.423  -4.479 -13.854 1.00 . A A . 78 GLN HE22 1 1 
       11 14500 1 1  98 GLN HG2  H  -5.520  -7.320 -14.270 1.00 . A A . 78 GLN HG2  1 1 
       11 14501 1 1  98 GLN HG3  H  -5.226  -7.257 -12.534 1.00 . A A . 78 GLN HG3  1 1 
       11 14502 1 1  98 GLN N    N  -3.830  -6.695 -16.170 1.00 . A A . 78 GLN N    1 1 
       11 14503 1 1  98 GLN NE2  N  -6.936  -5.331 -13.876 1.00 . A A . 78 GLN NE2  1 1 
       11 14504 1 1  98 GLN O    O  -1.184  -4.790 -15.381 1.00 . A A . 78 GLN O    1 1 
       11 14505 1 1  98 GLN OE1  O  -5.144  -4.410 -12.976 1.00 . A A . 78 GLN OE1  1 1 
       11 14506 1 1  99 ASN C    C   0.695  -8.580 -15.492 1.00 . A A . 79 ASN C    1 1 
       11 14507 1 1  99 ASN CA   C   0.355  -7.119 -15.335 1.00 . A A . 79 ASN CA   1 1 
       11 14508 1 1  99 ASN CB   C   1.009  -6.540 -14.071 1.00 . A A . 79 ASN CB   1 1 
       11 14509 1 1  99 ASN CG   C   2.516  -6.579 -14.087 1.00 . A A . 79 ASN CG   1 1 
       11 14510 1 1  99 ASN H    H  -1.558  -7.894 -15.153 1.00 . A A . 79 ASN H    1 1 
       11 14511 1 1  99 ASN HA   H   0.675  -6.571 -16.208 1.00 . A A . 79 ASN HA   1 1 
       11 14512 1 1  99 ASN HB2  H   0.711  -5.507 -13.976 1.00 . A A . 79 ASN HB2  1 1 
       11 14513 1 1  99 ASN HB3  H   0.655  -7.090 -13.211 1.00 . A A . 79 ASN HB3  1 1 
       11 14514 1 1  99 ASN HD21 H   2.602  -4.764 -14.880 1.00 . A A . 79 ASN HD21 1 1 
       11 14515 1 1  99 ASN HD22 H   4.114  -5.524 -14.546 1.00 . A A . 79 ASN HD22 1 1 
       11 14516 1 1  99 ASN N    N  -1.090  -7.032 -15.227 1.00 . A A . 79 ASN N    1 1 
       11 14517 1 1  99 ASN ND2  N   3.133  -5.524 -14.557 1.00 . A A . 79 ASN ND2  1 1 
       11 14518 1 1  99 ASN O    O   0.473  -9.363 -14.576 1.00 . A A . 79 ASN O    1 1 
       11 14519 1 1  99 ASN OD1  O   3.116  -7.544 -13.662 1.00 . A A . 79 ASN OD1  1 1 
       11 14520 1 1 100 PRO C    C   2.561 -11.022 -16.159 1.00 . A A . 80 PRO C    1 1 
       11 14521 1 1 100 PRO CA   C   1.385 -10.405 -16.926 1.00 . A A . 80 PRO CA   1 1 
       11 14522 1 1 100 PRO CB   C   1.632 -10.446 -18.426 1.00 . A A . 80 PRO CB   1 1 
       11 14523 1 1 100 PRO CD   C   1.582  -8.150 -17.796 1.00 . A A . 80 PRO CD   1 1 
       11 14524 1 1 100 PRO CG   C   2.242  -9.126 -18.732 1.00 . A A . 80 PRO CG   1 1 
       11 14525 1 1 100 PRO HA   H   0.444 -10.887 -16.705 1.00 . A A . 80 PRO HA   1 1 
       11 14526 1 1 100 PRO HB2  H   2.306 -11.260 -18.652 1.00 . A A . 80 PRO HB2  1 1 
       11 14527 1 1 100 PRO HB3  H   0.700 -10.587 -18.953 1.00 . A A . 80 PRO HB3  1 1 
       11 14528 1 1 100 PRO HD2  H   2.261  -7.366 -17.501 1.00 . A A . 80 PRO HD2  1 1 
       11 14529 1 1 100 PRO HD3  H   0.704  -7.753 -18.286 1.00 . A A . 80 PRO HD3  1 1 
       11 14530 1 1 100 PRO HG2  H   3.305  -9.164 -18.546 1.00 . A A . 80 PRO HG2  1 1 
       11 14531 1 1 100 PRO HG3  H   2.048  -8.853 -19.759 1.00 . A A . 80 PRO HG3  1 1 
       11 14532 1 1 100 PRO N    N   1.185  -8.994 -16.649 1.00 . A A . 80 PRO N    1 1 
       11 14533 1 1 100 PRO O    O   2.566 -12.227 -15.847 1.00 . A A . 80 PRO O    1 1 
       11 14534 1 1 101 GLN C    C   4.499 -10.855 -13.670 1.00 . A A . 81 GLN C    1 1 
       11 14535 1 1 101 GLN CA   C   4.717 -10.642 -15.164 1.00 . A A . 81 GLN CA   1 1 
       11 14536 1 1 101 GLN CB   C   5.918  -9.754 -15.487 1.00 . A A . 81 GLN CB   1 1 
       11 14537 1 1 101 GLN CD   C   6.827  -7.412 -15.603 1.00 . A A . 81 GLN CD   1 1 
       11 14538 1 1 101 GLN CG   C   5.703  -8.312 -15.143 1.00 . A A . 81 GLN CG   1 1 
       11 14539 1 1 101 GLN H    H   3.413  -9.239 -16.005 1.00 . A A . 81 GLN H    1 1 
       11 14540 1 1 101 GLN HA   H   4.884 -11.613 -15.603 1.00 . A A . 81 GLN HA   1 1 
       11 14541 1 1 101 GLN HB2  H   6.778 -10.111 -14.940 1.00 . A A . 81 GLN HB2  1 1 
       11 14542 1 1 101 GLN HB3  H   6.121  -9.820 -16.545 1.00 . A A . 81 GLN HB3  1 1 
       11 14543 1 1 101 GLN HE21 H   7.791  -7.697 -13.909 1.00 . A A . 81 GLN HE21 1 1 
       11 14544 1 1 101 GLN HE22 H   8.568  -6.674 -15.051 1.00 . A A . 81 GLN HE22 1 1 
       11 14545 1 1 101 GLN HG2  H   4.764  -8.019 -15.587 1.00 . A A . 81 GLN HG2  1 1 
       11 14546 1 1 101 GLN HG3  H   5.607  -8.280 -14.068 1.00 . A A . 81 GLN HG3  1 1 
       11 14547 1 1 101 GLN N    N   3.527 -10.189 -15.814 1.00 . A A . 81 GLN N    1 1 
       11 14548 1 1 101 GLN NE2  N   7.818  -7.241 -14.779 1.00 . A A . 81 GLN NE2  1 1 
       11 14549 1 1 101 GLN O    O   4.734  -9.990 -12.824 1.00 . A A . 81 GLN O    1 1 
       11 14550 1 1 101 GLN OE1  O   6.799  -6.875 -16.717 1.00 . A A . 81 GLN OE1  1 1 
       11 14551 1 1 102 ARG C    C   4.939 -13.004 -11.493 1.00 . A A . 82 ARG C    1 1 
       11 14552 1 1 102 ARG CA   C   3.668 -12.423 -12.063 1.00 . A A . 82 ARG CA   1 1 
       11 14553 1 1 102 ARG CB   C   2.541 -13.458 -12.053 1.00 . A A . 82 ARG CB   1 1 
       11 14554 1 1 102 ARG CD   C   0.102 -13.958 -12.424 1.00 . A A . 82 ARG CD   1 1 
       11 14555 1 1 102 ARG CG   C   1.187 -12.896 -12.462 1.00 . A A . 82 ARG CG   1 1 
       11 14556 1 1 102 ARG CZ   C  -0.901 -14.438 -10.175 1.00 . A A . 82 ARG CZ   1 1 
       11 14557 1 1 102 ARG H    H   3.628 -12.440 -14.204 1.00 . A A . 82 ARG H    1 1 
       11 14558 1 1 102 ARG HA   H   3.375 -11.574 -11.463 1.00 . A A . 82 ARG HA   1 1 
       11 14559 1 1 102 ARG HB2  H   2.799 -14.256 -12.734 1.00 . A A . 82 ARG HB2  1 1 
       11 14560 1 1 102 ARG HB3  H   2.453 -13.866 -11.057 1.00 . A A . 82 ARG HB3  1 1 
       11 14561 1 1 102 ARG HD2  H  -0.851 -13.493 -12.629 1.00 . A A . 82 ARG HD2  1 1 
       11 14562 1 1 102 ARG HD3  H   0.310 -14.696 -13.186 1.00 . A A . 82 ARG HD3  1 1 
       11 14563 1 1 102 ARG HE   H   0.762 -15.290 -10.978 1.00 . A A . 82 ARG HE   1 1 
       11 14564 1 1 102 ARG HG2  H   0.916 -12.105 -11.779 1.00 . A A . 82 ARG HG2  1 1 
       11 14565 1 1 102 ARG HG3  H   1.260 -12.500 -13.465 1.00 . A A . 82 ARG HG3  1 1 
       11 14566 1 1 102 ARG HH11 H  -1.908 -12.916 -11.151 1.00 . A A . 82 ARG HH11 1 1 
       11 14567 1 1 102 ARG HH12 H  -2.564 -13.334  -9.649 1.00 . A A . 82 ARG HH12 1 1 
       11 14568 1 1 102 ARG HH21 H  -0.161 -15.854  -8.892 1.00 . A A . 82 ARG HH21 1 1 
       11 14569 1 1 102 ARG HH22 H  -1.561 -15.067  -8.336 1.00 . A A . 82 ARG HH22 1 1 
       11 14570 1 1 102 ARG N    N   3.918 -11.956 -13.402 1.00 . A A . 82 ARG N    1 1 
       11 14571 1 1 102 ARG NE   N   0.041 -14.632 -11.116 1.00 . A A . 82 ARG NE   1 1 
       11 14572 1 1 102 ARG NH1  N  -1.854 -13.503 -10.338 1.00 . A A . 82 ARG NH1  1 1 
       11 14573 1 1 102 ARG NH2  N  -0.872 -15.164  -9.060 1.00 . A A . 82 ARG NH2  1 1 
       11 14574 1 1 102 ARG O    O   5.290 -14.144 -11.840 1.00 . A A . 82 ARG O    1 1 
       11 14575 1 1 102 ARG OXT  O   5.635 -12.310 -10.739 1.00 . A A . 82 ARG OXT  1 1 
       12 14576 1 1  21 MET C    C   8.522 -19.896 -15.916 1.00 . A A .  1 MET C    1 1 
       12 14577 1 1  21 MET CA   C   8.084 -20.301 -14.513 1.00 . A A .  1 MET CA   1 1 
       12 14578 1 1  21 MET CB   C   7.047 -19.317 -13.946 1.00 . A A .  1 MET CB   1 1 
       12 14579 1 1  21 MET CE   C   3.433 -20.343 -15.780 1.00 . A A .  1 MET CE   1 1 
       12 14580 1 1  21 MET CG   C   5.741 -19.244 -14.722 1.00 . A A .  1 MET CG   1 1 
       12 14581 1 1  21 MET H    H   9.716 -19.389 -13.633 1.00 . A A .  1 MET H    1 1 
       12 14582 1 1  21 MET HA   H   7.668 -21.297 -14.555 1.00 . A A .  1 MET HA   1 1 
       12 14583 1 1  21 MET HB2  H   6.815 -19.606 -12.931 1.00 . A A .  1 MET HB2  1 1 
       12 14584 1 1  21 MET HB3  H   7.485 -18.330 -13.931 1.00 . A A .  1 MET HB3  1 1 
       12 14585 1 1  21 MET HE1  H   2.881 -19.568 -15.268 1.00 . A A .  1 MET HE1  1 1 
       12 14586 1 1  21 MET HE2  H   2.795 -21.200 -15.932 1.00 . A A .  1 MET HE2  1 1 
       12 14587 1 1  21 MET HE3  H   3.767 -19.971 -16.737 1.00 . A A .  1 MET HE3  1 1 
       12 14588 1 1  21 MET HG2  H   5.098 -18.518 -14.245 1.00 . A A .  1 MET HG2  1 1 
       12 14589 1 1  21 MET HG3  H   5.956 -18.921 -15.730 1.00 . A A .  1 MET HG3  1 1 
       12 14590 1 1  21 MET N    N   9.264 -20.324 -13.661 1.00 . A A .  1 MET N    1 1 
       12 14591 1 1  21 MET O    O   8.921 -18.756 -16.138 1.00 . A A .  1 MET O    1 1 
       12 14592 1 1  21 MET SD   S   4.862 -20.817 -14.796 1.00 . A A .  1 MET SD   1 1 
       12 14593 1 1  22 GLN C    C   7.881 -20.013 -19.127 1.00 . A A .  2 GLN C    1 1 
       12 14594 1 1  22 GLN CA   C   8.955 -20.617 -18.223 1.00 . A A .  2 GLN CA   1 1 
       12 14595 1 1  22 GLN CB   C   9.422 -21.937 -18.840 1.00 . A A .  2 GLN CB   1 1 
       12 14596 1 1  22 GLN CD   C  10.886 -23.985 -18.750 1.00 . A A .  2 GLN CD   1 1 
       12 14597 1 1  22 GLN CG   C  10.439 -22.721 -18.030 1.00 . A A .  2 GLN CG   1 1 
       12 14598 1 1  22 GLN H    H   8.044 -21.701 -16.645 1.00 . A A .  2 GLN H    1 1 
       12 14599 1 1  22 GLN HA   H   9.794 -19.941 -18.170 1.00 . A A .  2 GLN HA   1 1 
       12 14600 1 1  22 GLN HB2  H   8.562 -22.573 -18.994 1.00 . A A .  2 GLN HB2  1 1 
       12 14601 1 1  22 GLN HB3  H   9.864 -21.714 -19.800 1.00 . A A .  2 GLN HB3  1 1 
       12 14602 1 1  22 GLN HE21 H  11.147 -24.899 -17.031 1.00 . A A .  2 GLN HE21 1 1 
       12 14603 1 1  22 GLN HE22 H  11.464 -25.845 -18.443 1.00 . A A .  2 GLN HE22 1 1 
       12 14604 1 1  22 GLN HG2  H  11.301 -22.097 -17.852 1.00 . A A .  2 GLN HG2  1 1 
       12 14605 1 1  22 GLN HG3  H   9.989 -23.001 -17.090 1.00 . A A .  2 GLN HG3  1 1 
       12 14606 1 1  22 GLN N    N   8.452 -20.832 -16.855 1.00 . A A .  2 GLN N    1 1 
       12 14607 1 1  22 GLN NE2  N  11.203 -25.005 -18.005 1.00 . A A .  2 GLN NE2  1 1 
       12 14608 1 1  22 GLN O    O   8.084 -19.844 -20.339 1.00 . A A .  2 GLN O    1 1 
       12 14609 1 1  22 GLN OE1  O  10.942 -24.032 -19.986 1.00 . A A .  2 GLN OE1  1 1 
       12 14610 1 1  23 THR C    C   5.152 -17.918 -18.643 1.00 . A A .  3 THR C    1 1 
       12 14611 1 1  23 THR CA   C   5.676 -19.163 -19.313 1.00 . A A .  3 THR CA   1 1 
       12 14612 1 1  23 THR CB   C   4.537 -20.195 -19.473 1.00 . A A .  3 THR CB   1 1 
       12 14613 1 1  23 THR CG2  C   4.297 -20.452 -20.945 1.00 . A A .  3 THR CG2  1 1 
       12 14614 1 1  23 THR H    H   6.634 -19.874 -17.608 1.00 . A A .  3 THR H    1 1 
       12 14615 1 1  23 THR HA   H   6.042 -18.909 -20.297 1.00 . A A .  3 THR HA   1 1 
       12 14616 1 1  23 THR HB   H   3.621 -19.825 -19.028 1.00 . A A .  3 THR HB   1 1 
       12 14617 1 1  23 THR HG1  H   4.789 -22.161 -19.455 1.00 . A A .  3 THR HG1  1 1 
       12 14618 1 1  23 THR HG21 H   3.492 -21.161 -21.064 1.00 . A A .  3 THR HG21 1 1 
       12 14619 1 1  23 THR HG22 H   5.201 -20.836 -21.396 1.00 . A A .  3 THR HG22 1 1 
       12 14620 1 1  23 THR HG23 H   4.026 -19.514 -21.408 1.00 . A A .  3 THR HG23 1 1 
       12 14621 1 1  23 THR N    N   6.758 -19.717 -18.564 1.00 . A A .  3 THR N    1 1 
       12 14622 1 1  23 THR O    O   5.062 -17.848 -17.411 1.00 . A A .  3 THR O    1 1 
       12 14623 1 1  23 THR OG1  O   4.917 -21.439 -18.824 1.00 . A A .  3 THR OG1  1 1 
       12 14624 1 1  24 ASP C    C   2.751 -15.969 -19.042 1.00 . A A .  4 ASP C    1 1 
       12 14625 1 1  24 ASP CA   C   4.248 -15.741 -18.915 1.00 . A A .  4 ASP CA   1 1 
       12 14626 1 1  24 ASP CB   C   4.693 -14.469 -19.689 1.00 . A A .  4 ASP CB   1 1 
       12 14627 1 1  24 ASP CG   C   6.199 -14.225 -19.721 1.00 . A A .  4 ASP CG   1 1 
       12 14628 1 1  24 ASP H    H   5.029 -17.000 -20.394 1.00 . A A .  4 ASP H    1 1 
       12 14629 1 1  24 ASP HA   H   4.506 -15.667 -17.872 1.00 . A A .  4 ASP HA   1 1 
       12 14630 1 1  24 ASP HB2  H   4.375 -14.541 -20.715 1.00 . A A .  4 ASP HB2  1 1 
       12 14631 1 1  24 ASP HB3  H   4.222 -13.608 -19.237 1.00 . A A .  4 ASP HB3  1 1 
       12 14632 1 1  24 ASP N    N   4.860 -16.929 -19.425 1.00 . A A .  4 ASP N    1 1 
       12 14633 1 1  24 ASP O    O   2.319 -16.758 -19.889 1.00 . A A .  4 ASP O    1 1 
       12 14634 1 1  24 ASP OD1  O   6.799 -13.944 -18.664 1.00 . A A .  4 ASP OD1  1 1 
       12 14635 1 1  24 ASP OD2  O   6.802 -14.236 -20.837 1.00 . A A .  4 ASP OD2  1 1 
       12 14636 1 1  25 THR C    C  -0.263 -14.349 -17.969 1.00 . A A .  5 THR C    1 1 
       12 14637 1 1  25 THR CA   C   0.531 -15.613 -18.277 1.00 . A A .  5 THR CA   1 1 
       12 14638 1 1  25 THR CB   C   0.110 -16.818 -17.381 1.00 . A A .  5 THR CB   1 1 
       12 14639 1 1  25 THR CG2  C  -1.394 -17.064 -17.423 1.00 . A A .  5 THR CG2  1 1 
       12 14640 1 1  25 THR H    H   2.303 -14.718 -17.572 1.00 . A A .  5 THR H    1 1 
       12 14641 1 1  25 THR HA   H   0.325 -15.861 -19.307 1.00 . A A .  5 THR HA   1 1 
       12 14642 1 1  25 THR HB   H   0.414 -16.624 -16.368 1.00 . A A .  5 THR HB   1 1 
       12 14643 1 1  25 THR HG1  H   1.321 -17.718 -18.591 1.00 . A A .  5 THR HG1  1 1 
       12 14644 1 1  25 THR HG21 H  -1.693 -17.283 -18.438 1.00 . A A .  5 THR HG21 1 1 
       12 14645 1 1  25 THR HG22 H  -1.914 -16.182 -17.080 1.00 . A A .  5 THR HG22 1 1 
       12 14646 1 1  25 THR HG23 H  -1.644 -17.901 -16.787 1.00 . A A .  5 THR HG23 1 1 
       12 14647 1 1  25 THR N    N   1.956 -15.373 -18.220 1.00 . A A .  5 THR N    1 1 
       12 14648 1 1  25 THR O    O   0.084 -13.577 -17.086 1.00 . A A .  5 THR O    1 1 
       12 14649 1 1  25 THR OG1  O   0.793 -18.005 -17.832 1.00 . A A .  5 THR OG1  1 1 
       12 14650 1 1  26 LEU C    C  -3.059 -12.935 -17.452 1.00 . A A .  6 LEU C    1 1 
       12 14651 1 1  26 LEU CA   C  -2.107 -12.984 -18.669 1.00 . A A .  6 LEU CA   1 1 
       12 14652 1 1  26 LEU CB   C  -2.770 -12.744 -20.044 1.00 . A A .  6 LEU CB   1 1 
       12 14653 1 1  26 LEU CD1  C  -0.684 -12.875 -21.529 1.00 . A A .  6 LEU CD1  1 1 
       12 14654 1 1  26 LEU CD2  C  -2.599 -11.380 -22.185 1.00 . A A .  6 LEU CD2  1 1 
       12 14655 1 1  26 LEU CG   C  -1.846 -12.037 -21.048 1.00 . A A .  6 LEU CG   1 1 
       12 14656 1 1  26 LEU H    H  -1.583 -14.805 -19.401 1.00 . A A .  6 LEU H    1 1 
       12 14657 1 1  26 LEU HA   H  -1.407 -12.176 -18.516 1.00 . A A .  6 LEU HA   1 1 
       12 14658 1 1  26 LEU HB2  H  -3.025 -13.708 -20.459 1.00 . A A .  6 LEU HB2  1 1 
       12 14659 1 1  26 LEU HB3  H  -3.675 -12.164 -19.984 1.00 . A A .  6 LEU HB3  1 1 
       12 14660 1 1  26 LEU HD11 H  -0.002 -12.226 -22.059 1.00 . A A .  6 LEU HD11 1 1 
       12 14661 1 1  26 LEU HD12 H  -1.031 -13.632 -22.214 1.00 . A A .  6 LEU HD12 1 1 
       12 14662 1 1  26 LEU HD13 H  -0.172 -13.318 -20.687 1.00 . A A .  6 LEU HD13 1 1 
       12 14663 1 1  26 LEU HD21 H  -3.155 -12.124 -22.736 1.00 . A A .  6 LEU HD21 1 1 
       12 14664 1 1  26 LEU HD22 H  -1.888 -10.892 -22.836 1.00 . A A .  6 LEU HD22 1 1 
       12 14665 1 1  26 LEU HD23 H  -3.275 -10.641 -21.782 1.00 . A A .  6 LEU HD23 1 1 
       12 14666 1 1  26 LEU HG   H  -1.381 -11.266 -20.465 1.00 . A A .  6 LEU HG   1 1 
       12 14667 1 1  26 LEU N    N  -1.310 -14.143 -18.737 1.00 . A A .  6 LEU N    1 1 
       12 14668 1 1  26 LEU O    O  -2.876 -13.655 -16.486 1.00 . A A .  6 LEU O    1 1 
       12 14669 1 1  27 GLU C    C  -5.721 -12.840 -15.920 1.00 . A A .  7 GLU C    1 1 
       12 14670 1 1  27 GLU CA   C  -4.963 -11.687 -16.451 1.00 . A A .  7 GLU CA   1 1 
       12 14671 1 1  27 GLU CB   C  -5.949 -10.705 -17.035 1.00 . A A .  7 GLU CB   1 1 
       12 14672 1 1  27 GLU CD   C  -6.698  -9.389 -15.037 1.00 . A A .  7 GLU CD   1 1 
       12 14673 1 1  27 GLU CG   C  -5.962  -9.398 -16.353 1.00 . A A .  7 GLU CG   1 1 
       12 14674 1 1  27 GLU H    H  -4.369 -11.769 -18.423 1.00 . A A .  7 GLU H    1 1 
       12 14675 1 1  27 GLU HA   H  -4.388 -11.167 -15.698 1.00 . A A .  7 GLU HA   1 1 
       12 14676 1 1  27 GLU HB2  H  -5.692 -10.528 -18.068 1.00 . A A .  7 GLU HB2  1 1 
       12 14677 1 1  27 GLU HB3  H  -6.941 -11.130 -16.982 1.00 . A A .  7 GLU HB3  1 1 
       12 14678 1 1  27 GLU HG2  H  -4.916  -9.203 -16.183 1.00 . A A .  7 GLU HG2  1 1 
       12 14679 1 1  27 GLU HG3  H  -6.381  -8.679 -17.038 1.00 . A A .  7 GLU HG3  1 1 
       12 14680 1 1  27 GLU N    N  -4.091 -12.097 -17.551 1.00 . A A .  7 GLU N    1 1 
       12 14681 1 1  27 GLU O    O  -6.147 -12.869 -14.782 1.00 . A A .  7 GLU O    1 1 
       12 14682 1 1  27 GLU OE1  O  -6.136  -9.818 -14.014 1.00 . A A .  7 GLU OE1  1 1 
       12 14683 1 1  27 GLU OE2  O  -7.836  -8.899 -15.000 1.00 . A A .  7 GLU OE2  1 1 
       12 14684 1 1  28 TYR C    C  -8.074 -14.656 -16.163 1.00 . A A .  8 TYR C    1 1 
       12 14685 1 1  28 TYR CA   C  -6.649 -14.961 -16.614 1.00 . A A .  8 TYR CA   1 1 
       12 14686 1 1  28 TYR CB   C  -5.936 -16.097 -15.797 1.00 . A A .  8 TYR CB   1 1 
       12 14687 1 1  28 TYR CD1  C  -6.290 -15.863 -13.286 1.00 . A A .  8 TYR CD1  1 1 
       12 14688 1 1  28 TYR CD2  C  -4.120 -15.422 -14.155 1.00 . A A .  8 TYR CD2  1 1 
       12 14689 1 1  28 TYR CE1  C  -5.834 -15.594 -12.009 1.00 . A A .  8 TYR CE1  1 1 
       12 14690 1 1  28 TYR CE2  C  -3.657 -15.157 -12.880 1.00 . A A .  8 TYR CE2  1 1 
       12 14691 1 1  28 TYR CG   C  -5.444 -15.780 -14.383 1.00 . A A .  8 TYR CG   1 1 
       12 14692 1 1  28 TYR CZ   C  -4.519 -15.243 -11.811 1.00 . A A .  8 TYR CZ   1 1 
       12 14693 1 1  28 TYR H    H  -5.380 -13.620 -17.617 1.00 . A A .  8 TYR H    1 1 
       12 14694 1 1  28 TYR HA   H  -6.681 -15.251 -17.653 1.00 . A A .  8 TYR HA   1 1 
       12 14695 1 1  28 TYR HB2  H  -6.617 -16.930 -15.705 1.00 . A A .  8 TYR HB2  1 1 
       12 14696 1 1  28 TYR HB3  H  -5.086 -16.428 -16.374 1.00 . A A .  8 TYR HB3  1 1 
       12 14697 1 1  28 TYR HD1  H  -7.322 -16.139 -13.442 1.00 . A A .  8 TYR HD1  1 1 
       12 14698 1 1  28 TYR HD2  H  -3.445 -15.353 -14.995 1.00 . A A .  8 TYR HD2  1 1 
       12 14699 1 1  28 TYR HE1  H  -6.506 -15.659 -11.167 1.00 . A A .  8 TYR HE1  1 1 
       12 14700 1 1  28 TYR HE2  H  -2.625 -14.880 -12.730 1.00 . A A .  8 TYR HE2  1 1 
       12 14701 1 1  28 TYR HH   H  -3.527 -14.184 -10.527 1.00 . A A .  8 TYR HH   1 1 
       12 14702 1 1  28 TYR N    N  -5.876 -13.774 -16.789 1.00 . A A .  8 TYR N    1 1 
       12 14703 1 1  28 TYR O    O  -8.740 -15.483 -15.577 1.00 . A A .  8 TYR O    1 1 
       12 14704 1 1  28 TYR OH   O  -4.060 -14.990 -10.525 1.00 . A A .  8 TYR OH   1 1 
       12 14705 1 1  29 GLN C    C -10.264 -11.954 -17.160 1.00 . A A .  9 GLN C    1 1 
       12 14706 1 1  29 GLN CA   C  -9.797 -12.991 -16.165 1.00 . A A .  9 GLN CA   1 1 
       12 14707 1 1  29 GLN CB   C  -9.596 -12.367 -14.796 1.00 . A A .  9 GLN CB   1 1 
       12 14708 1 1  29 GLN CD   C -10.374 -10.752 -13.071 1.00 . A A .  9 GLN CD   1 1 
       12 14709 1 1  29 GLN CG   C -10.665 -11.409 -14.397 1.00 . A A .  9 GLN CG   1 1 
       12 14710 1 1  29 GLN H    H  -8.156 -12.900 -17.247 1.00 . A A .  9 GLN H    1 1 
       12 14711 1 1  29 GLN HA   H -10.513 -13.794 -16.080 1.00 . A A .  9 GLN HA   1 1 
       12 14712 1 1  29 GLN HB2  H  -9.565 -13.160 -14.064 1.00 . A A .  9 GLN HB2  1 1 
       12 14713 1 1  29 GLN HB3  H  -8.650 -11.847 -14.796 1.00 . A A .  9 GLN HB3  1 1 
       12 14714 1 1  29 GLN HE21 H  -9.251  -9.369 -13.957 1.00 . A A .  9 GLN HE21 1 1 
       12 14715 1 1  29 GLN HE22 H  -9.397  -9.231 -12.261 1.00 . A A .  9 GLN HE22 1 1 
       12 14716 1 1  29 GLN HG2  H -10.669 -10.675 -15.189 1.00 . A A .  9 GLN HG2  1 1 
       12 14717 1 1  29 GLN HG3  H -11.609 -11.931 -14.369 1.00 . A A .  9 GLN HG3  1 1 
       12 14718 1 1  29 GLN N    N  -8.575 -13.501 -16.595 1.00 . A A .  9 GLN N    1 1 
       12 14719 1 1  29 GLN NE2  N  -9.615  -9.694 -13.096 1.00 . A A .  9 GLN NE2  1 1 
       12 14720 1 1  29 GLN O    O  -9.593 -10.945 -17.391 1.00 . A A .  9 GLN O    1 1 
       12 14721 1 1  29 GLN OE1  O -10.791 -11.230 -12.016 1.00 . A A .  9 GLN OE1  1 1 
       12 14722 1 1  30 CYS C    C -13.498 -11.532 -18.375 1.00 . A A . 10 CYS C    1 1 
       12 14723 1 1  30 CYS CA   C -12.017 -11.351 -18.669 1.00 . A A . 10 CYS CA   1 1 
       12 14724 1 1  30 CYS CB   C -11.641 -11.683 -20.123 1.00 . A A . 10 CYS CB   1 1 
       12 14725 1 1  30 CYS H    H -11.767 -13.116 -17.638 1.00 . A A . 10 CYS H    1 1 
       12 14726 1 1  30 CYS HA   H -11.727 -10.341 -18.416 1.00 . A A . 10 CYS HA   1 1 
       12 14727 1 1  30 CYS HB2  H -11.751 -12.752 -20.244 1.00 . A A . 10 CYS HB2  1 1 
       12 14728 1 1  30 CYS HB3  H -12.251 -11.131 -20.820 1.00 . A A . 10 CYS HB3  1 1 
       12 14729 1 1  30 CYS N    N -11.342 -12.241 -17.773 1.00 . A A . 10 CYS N    1 1 
       12 14730 1 1  30 CYS O    O -13.829 -12.366 -17.525 1.00 . A A . 10 CYS O    1 1 
       12 14731 1 1  30 CYS SG   S  -9.894 -11.369 -20.533 1.00 . A A . 10 CYS SG   1 1 
       12 14732 1 1  31 ASP C    C -16.384 -12.212 -19.112 1.00 . A A . 11 ASP C    1 1 
       12 14733 1 1  31 ASP CA   C -15.813 -10.914 -18.636 1.00 . A A . 11 ASP CA   1 1 
       12 14734 1 1  31 ASP CB   C -16.680  -9.799 -19.224 1.00 . A A . 11 ASP CB   1 1 
       12 14735 1 1  31 ASP CG   C -16.280  -8.419 -18.822 1.00 . A A . 11 ASP CG   1 1 
       12 14736 1 1  31 ASP H    H -14.132 -10.192 -19.737 1.00 . A A . 11 ASP H    1 1 
       12 14737 1 1  31 ASP HA   H -15.880 -10.873 -17.559 1.00 . A A . 11 ASP HA   1 1 
       12 14738 1 1  31 ASP HB2  H -16.624  -9.868 -20.299 1.00 . A A . 11 ASP HB2  1 1 
       12 14739 1 1  31 ASP HB3  H -17.705  -9.967 -18.925 1.00 . A A . 11 ASP HB3  1 1 
       12 14740 1 1  31 ASP N    N -14.390 -10.798 -19.008 1.00 . A A . 11 ASP N    1 1 
       12 14741 1 1  31 ASP O    O -16.987 -12.973 -18.346 1.00 . A A . 11 ASP O    1 1 
       12 14742 1 1  31 ASP OD1  O -16.533  -8.012 -17.664 1.00 . A A . 11 ASP OD1  1 1 
       12 14743 1 1  31 ASP OD2  O -15.721  -7.704 -19.642 1.00 . A A . 11 ASP OD2  1 1 
       12 14744 1 1  32 GLU C    C -16.128 -14.878 -20.653 1.00 . A A . 12 GLU C    1 1 
       12 14745 1 1  32 GLU CA   C -16.794 -13.593 -21.029 1.00 . A A . 12 GLU CA   1 1 
       12 14746 1 1  32 GLU CB   C -16.727 -13.431 -22.545 1.00 . A A . 12 GLU CB   1 1 
       12 14747 1 1  32 GLU CD   C -15.733 -11.206 -23.181 1.00 . A A . 12 GLU CD   1 1 
       12 14748 1 1  32 GLU CG   C -16.996 -12.029 -23.006 1.00 . A A . 12 GLU CG   1 1 
       12 14749 1 1  32 GLU H    H -15.651 -11.833 -20.905 1.00 . A A . 12 GLU H    1 1 
       12 14750 1 1  32 GLU HA   H -17.832 -13.633 -20.746 1.00 . A A . 12 GLU HA   1 1 
       12 14751 1 1  32 GLU HB2  H -15.742 -13.718 -22.882 1.00 . A A . 12 GLU HB2  1 1 
       12 14752 1 1  32 GLU HB3  H -17.453 -14.089 -23.000 1.00 . A A . 12 GLU HB3  1 1 
       12 14753 1 1  32 GLU HG2  H -17.593 -12.021 -23.902 1.00 . A A . 12 GLU HG2  1 1 
       12 14754 1 1  32 GLU HG3  H -17.533 -11.616 -22.167 1.00 . A A . 12 GLU HG3  1 1 
       12 14755 1 1  32 GLU N    N -16.193 -12.463 -20.372 1.00 . A A . 12 GLU N    1 1 
       12 14756 1 1  32 GLU O    O -16.786 -15.878 -20.384 1.00 . A A . 12 GLU O    1 1 
       12 14757 1 1  32 GLU OE1  O -15.267 -10.598 -22.190 1.00 . A A . 12 GLU OE1  1 1 
       12 14758 1 1  32 GLU OE2  O -15.203 -11.161 -24.305 1.00 . A A . 12 GLU OE2  1 1 
       12 14759 1 1  33 LYS C    C -12.849 -15.681 -19.647 1.00 . A A . 13 LYS C    1 1 
       12 14760 1 1  33 LYS CA   C -14.057 -16.060 -20.443 1.00 . A A . 13 LYS CA   1 1 
       12 14761 1 1  33 LYS CB   C -13.576 -16.611 -21.817 1.00 . A A . 13 LYS CB   1 1 
       12 14762 1 1  33 LYS CD   C -14.673 -17.688 -23.839 1.00 . A A . 13 LYS CD   1 1 
       12 14763 1 1  33 LYS CE   C -15.226 -18.861 -23.026 1.00 . A A . 13 LYS CE   1 1 
       12 14764 1 1  33 LYS CG   C -14.561 -16.436 -22.972 1.00 . A A . 13 LYS CG   1 1 
       12 14765 1 1  33 LYS H    H -14.377 -13.987 -20.674 1.00 . A A . 13 LYS H    1 1 
       12 14766 1 1  33 LYS HA   H -14.644 -16.810 -19.934 1.00 . A A . 13 LYS HA   1 1 
       12 14767 1 1  33 LYS HB2  H -12.661 -16.102 -22.080 1.00 . A A . 13 LYS HB2  1 1 
       12 14768 1 1  33 LYS HB3  H -13.351 -17.660 -21.707 1.00 . A A . 13 LYS HB3  1 1 
       12 14769 1 1  33 LYS HD2  H -15.333 -17.483 -24.668 1.00 . A A . 13 LYS HD2  1 1 
       12 14770 1 1  33 LYS HD3  H -13.694 -17.949 -24.214 1.00 . A A . 13 LYS HD3  1 1 
       12 14771 1 1  33 LYS HE2  H -14.498 -19.133 -22.279 1.00 . A A . 13 LYS HE2  1 1 
       12 14772 1 1  33 LYS HE3  H -16.142 -18.544 -22.551 1.00 . A A . 13 LYS HE3  1 1 
       12 14773 1 1  33 LYS HG2  H -15.521 -16.179 -22.551 1.00 . A A . 13 LYS HG2  1 1 
       12 14774 1 1  33 LYS HG3  H -14.219 -15.592 -23.565 1.00 . A A . 13 LYS HG3  1 1 
       12 14775 1 1  33 LYS HZ1  H -14.622 -20.349 -24.346 1.00 . A A . 13 LYS HZ1  1 1 
       12 14776 1 1  33 LYS HZ2  H -16.256 -19.872 -24.513 1.00 . A A . 13 LYS HZ2  1 1 
       12 14777 1 1  33 LYS HZ3  H -15.799 -20.847 -23.225 1.00 . A A . 13 LYS HZ3  1 1 
       12 14778 1 1  33 LYS N    N -14.836 -14.853 -20.627 1.00 . A A . 13 LYS N    1 1 
       12 14779 1 1  33 LYS NZ   N -15.487 -20.061 -23.840 1.00 . A A . 13 LYS NZ   1 1 
       12 14780 1 1  33 LYS O    O -12.611 -14.488 -19.452 1.00 . A A . 13 LYS O    1 1 
       12 14781 1 1  34 PRO C    C  -9.749 -16.101 -19.588 1.00 . A A . 14 PRO C    1 1 
       12 14782 1 1  34 PRO CA   C -10.844 -16.280 -18.513 1.00 . A A . 14 PRO CA   1 1 
       12 14783 1 1  34 PRO CB   C -10.554 -17.452 -17.585 1.00 . A A . 14 PRO CB   1 1 
       12 14784 1 1  34 PRO CD   C -12.373 -18.077 -19.042 1.00 . A A . 14 PRO CD   1 1 
       12 14785 1 1  34 PRO CG   C -11.219 -18.626 -18.233 1.00 . A A . 14 PRO CG   1 1 
       12 14786 1 1  34 PRO HA   H -11.000 -15.366 -17.963 1.00 . A A . 14 PRO HA   1 1 
       12 14787 1 1  34 PRO HB2  H  -9.486 -17.591 -17.505 1.00 . A A . 14 PRO HB2  1 1 
       12 14788 1 1  34 PRO HB3  H -10.971 -17.257 -16.608 1.00 . A A . 14 PRO HB3  1 1 
       12 14789 1 1  34 PRO HD2  H -12.391 -18.527 -20.023 1.00 . A A . 14 PRO HD2  1 1 
       12 14790 1 1  34 PRO HD3  H -13.308 -18.253 -18.531 1.00 . A A . 14 PRO HD3  1 1 
       12 14791 1 1  34 PRO HG2  H -10.518 -19.129 -18.883 1.00 . A A . 14 PRO HG2  1 1 
       12 14792 1 1  34 PRO HG3  H -11.581 -19.308 -17.479 1.00 . A A . 14 PRO HG3  1 1 
       12 14793 1 1  34 PRO N    N -12.083 -16.623 -19.129 1.00 . A A . 14 PRO N    1 1 
       12 14794 1 1  34 PRO O    O  -9.885 -16.583 -20.705 1.00 . A A . 14 PRO O    1 1 
       12 14795 1 1  35 LEU C    C  -6.327 -15.728 -19.763 1.00 . A A . 15 LEU C    1 1 
       12 14796 1 1  35 LEU CA   C  -7.638 -15.138 -20.211 1.00 . A A . 15 LEU CA   1 1 
       12 14797 1 1  35 LEU CB   C  -7.480 -13.640 -20.387 1.00 . A A . 15 LEU CB   1 1 
       12 14798 1 1  35 LEU CD1  C  -6.935 -13.613 -22.833 1.00 . A A . 15 LEU CD1  1 1 
       12 14799 1 1  35 LEU CD2  C  -6.242 -11.709 -21.349 1.00 . A A . 15 LEU CD2  1 1 
       12 14800 1 1  35 LEU CG   C  -6.482 -13.193 -21.447 1.00 . A A . 15 LEU CG   1 1 
       12 14801 1 1  35 LEU H    H  -8.549 -15.155 -18.317 1.00 . A A . 15 LEU H    1 1 
       12 14802 1 1  35 LEU HA   H  -7.924 -15.574 -21.155 1.00 . A A . 15 LEU HA   1 1 
       12 14803 1 1  35 LEU HB2  H  -8.448 -13.224 -20.629 1.00 . A A . 15 LEU HB2  1 1 
       12 14804 1 1  35 LEU HB3  H  -7.163 -13.236 -19.437 1.00 . A A . 15 LEU HB3  1 1 
       12 14805 1 1  35 LEU HD11 H  -7.900 -13.179 -23.052 1.00 . A A . 15 LEU HD11 1 1 
       12 14806 1 1  35 LEU HD12 H  -7.007 -14.693 -22.852 1.00 . A A . 15 LEU HD12 1 1 
       12 14807 1 1  35 LEU HD13 H  -6.209 -13.290 -23.564 1.00 . A A . 15 LEU HD13 1 1 
       12 14808 1 1  35 LEU HD21 H  -5.694 -11.493 -20.444 1.00 . A A . 15 LEU HD21 1 1 
       12 14809 1 1  35 LEU HD22 H  -7.208 -11.236 -21.270 1.00 . A A . 15 LEU HD22 1 1 
       12 14810 1 1  35 LEU HD23 H  -5.707 -11.346 -22.213 1.00 . A A . 15 LEU HD23 1 1 
       12 14811 1 1  35 LEU HG   H  -5.548 -13.700 -21.255 1.00 . A A . 15 LEU HG   1 1 
       12 14812 1 1  35 LEU N    N  -8.674 -15.432 -19.246 1.00 . A A . 15 LEU N    1 1 
       12 14813 1 1  35 LEU O    O  -5.358 -15.005 -19.435 1.00 . A A . 15 LEU O    1 1 
       12 14814 1 1  36 THR C    C  -4.319 -17.962 -20.508 1.00 . A A . 16 THR C    1 1 
       12 14815 1 1  36 THR CA   C  -5.116 -17.632 -19.256 1.00 . A A . 16 THR CA   1 1 
       12 14816 1 1  36 THR CB   C  -5.437 -18.881 -18.439 1.00 . A A . 16 THR CB   1 1 
       12 14817 1 1  36 THR CG2  C  -4.284 -19.178 -17.502 1.00 . A A . 16 THR CG2  1 1 
       12 14818 1 1  36 THR H    H  -7.093 -17.531 -19.839 1.00 . A A . 16 THR H    1 1 
       12 14819 1 1  36 THR HA   H  -4.567 -16.920 -18.653 1.00 . A A . 16 THR HA   1 1 
       12 14820 1 1  36 THR HB   H  -5.609 -19.723 -19.093 1.00 . A A . 16 THR HB   1 1 
       12 14821 1 1  36 THR HG1  H  -6.877 -19.375 -17.148 1.00 . A A . 16 THR HG1  1 1 
       12 14822 1 1  36 THR HG21 H  -4.509 -20.041 -16.893 1.00 . A A . 16 THR HG21 1 1 
       12 14823 1 1  36 THR HG22 H  -4.131 -18.306 -16.880 1.00 . A A . 16 THR HG22 1 1 
       12 14824 1 1  36 THR HG23 H  -3.387 -19.352 -18.078 1.00 . A A . 16 THR HG23 1 1 
       12 14825 1 1  36 THR N    N  -6.297 -16.989 -19.658 1.00 . A A . 16 THR N    1 1 
       12 14826 1 1  36 THR O    O  -4.648 -18.873 -21.262 1.00 . A A . 16 THR O    1 1 
       12 14827 1 1  36 THR OG1  O  -6.610 -18.593 -17.645 1.00 . A A . 16 THR OG1  1 1 
       12 14828 1 1  37 VAL C    C  -1.183 -17.733 -21.560 1.00 . A A . 17 VAL C    1 1 
       12 14829 1 1  37 VAL CA   C  -2.528 -17.246 -21.928 1.00 . A A . 17 VAL CA   1 1 
       12 14830 1 1  37 VAL CB   C  -2.374 -15.854 -22.573 1.00 . A A . 17 VAL CB   1 1 
       12 14831 1 1  37 VAL CG1  C  -1.423 -15.884 -23.765 1.00 . A A . 17 VAL CG1  1 1 
       12 14832 1 1  37 VAL CG2  C  -3.719 -15.316 -22.999 1.00 . A A . 17 VAL CG2  1 1 
       12 14833 1 1  37 VAL H    H  -3.103 -16.499 -20.061 1.00 . A A . 17 VAL H    1 1 
       12 14834 1 1  37 VAL HA   H  -2.989 -17.907 -22.646 1.00 . A A . 17 VAL HA   1 1 
       12 14835 1 1  37 VAL HB   H  -1.981 -15.205 -21.806 1.00 . A A . 17 VAL HB   1 1 
       12 14836 1 1  37 VAL HG11 H  -1.272 -14.886 -24.149 1.00 . A A . 17 VAL HG11 1 1 
       12 14837 1 1  37 VAL HG12 H  -1.906 -16.472 -24.528 1.00 . A A . 17 VAL HG12 1 1 
       12 14838 1 1  37 VAL HG13 H  -0.468 -16.341 -23.527 1.00 . A A . 17 VAL HG13 1 1 
       12 14839 1 1  37 VAL HG21 H  -4.136 -15.965 -23.754 1.00 . A A . 17 VAL HG21 1 1 
       12 14840 1 1  37 VAL HG22 H  -3.601 -14.320 -23.399 1.00 . A A . 17 VAL HG22 1 1 
       12 14841 1 1  37 VAL HG23 H  -4.381 -15.291 -22.146 1.00 . A A . 17 VAL HG23 1 1 
       12 14842 1 1  37 VAL N    N  -3.332 -17.161 -20.745 1.00 . A A . 17 VAL N    1 1 
       12 14843 1 1  37 VAL O    O  -0.610 -17.267 -20.591 1.00 . A A . 17 VAL O    1 1 
       12 14844 1 1  38 LYS C    C   1.527 -18.364 -23.005 1.00 . A A . 18 LYS C    1 1 
       12 14845 1 1  38 LYS CA   C   0.639 -19.113 -22.088 1.00 . A A . 18 LYS CA   1 1 
       12 14846 1 1  38 LYS CB   C   0.791 -20.621 -22.368 1.00 . A A . 18 LYS CB   1 1 
       12 14847 1 1  38 LYS CD   C  -1.196 -21.335 -20.939 1.00 . A A . 18 LYS CD   1 1 
       12 14848 1 1  38 LYS CE   C  -1.839 -22.534 -20.253 1.00 . A A . 18 LYS CE   1 1 
       12 14849 1 1  38 LYS CG   C   0.238 -21.608 -21.328 1.00 . A A . 18 LYS CG   1 1 
       12 14850 1 1  38 LYS H    H  -1.175 -18.964 -23.106 1.00 . A A . 18 LYS H    1 1 
       12 14851 1 1  38 LYS HA   H   0.901 -18.903 -21.059 1.00 . A A . 18 LYS HA   1 1 
       12 14852 1 1  38 LYS HB2  H   0.300 -20.820 -23.307 1.00 . A A . 18 LYS HB2  1 1 
       12 14853 1 1  38 LYS HB3  H   1.843 -20.824 -22.503 1.00 . A A . 18 LYS HB3  1 1 
       12 14854 1 1  38 LYS HD2  H  -1.154 -20.509 -20.245 1.00 . A A . 18 LYS HD2  1 1 
       12 14855 1 1  38 LYS HD3  H  -1.760 -21.056 -21.817 1.00 . A A . 18 LYS HD3  1 1 
       12 14856 1 1  38 LYS HE2  H  -2.844 -22.270 -19.960 1.00 . A A . 18 LYS HE2  1 1 
       12 14857 1 1  38 LYS HE3  H  -1.881 -23.342 -20.968 1.00 . A A . 18 LYS HE3  1 1 
       12 14858 1 1  38 LYS HG2  H   0.289 -22.605 -21.740 1.00 . A A . 18 LYS HG2  1 1 
       12 14859 1 1  38 LYS HG3  H   0.862 -21.558 -20.447 1.00 . A A . 18 LYS HG3  1 1 
       12 14860 1 1  38 LYS HZ1  H  -1.586 -23.787 -18.622 1.00 . A A . 18 LYS HZ1  1 1 
       12 14861 1 1  38 LYS HZ2  H  -1.040 -22.228 -18.345 1.00 . A A . 18 LYS HZ2  1 1 
       12 14862 1 1  38 LYS HZ3  H  -0.134 -23.276 -19.299 1.00 . A A . 18 LYS HZ3  1 1 
       12 14863 1 1  38 LYS N    N  -0.672 -18.636 -22.321 1.00 . A A . 18 LYS N    1 1 
       12 14864 1 1  38 LYS NZ   N  -1.101 -22.979 -19.061 1.00 . A A . 18 LYS NZ   1 1 
       12 14865 1 1  38 LYS O    O   1.700 -18.762 -24.159 1.00 . A A . 18 LYS O    1 1 
       12 14866 1 1  39 LEU C    C   4.188 -17.235 -23.197 1.00 . A A . 19 LEU C    1 1 
       12 14867 1 1  39 LEU CA   C   2.928 -16.491 -23.299 1.00 . A A . 19 LEU CA   1 1 
       12 14868 1 1  39 LEU CB   C   3.131 -15.077 -22.768 1.00 . A A . 19 LEU CB   1 1 
       12 14869 1 1  39 LEU CD1  C   2.624 -12.661 -22.643 1.00 . A A . 19 LEU CD1  1 1 
       12 14870 1 1  39 LEU CD2  C   2.705 -13.766 -24.851 1.00 . A A . 19 LEU CD2  1 1 
       12 14871 1 1  39 LEU CG   C   2.325 -13.946 -23.391 1.00 . A A . 19 LEU CG   1 1 
       12 14872 1 1  39 LEU H    H   1.679 -16.905 -21.679 1.00 . A A . 19 LEU H    1 1 
       12 14873 1 1  39 LEU HA   H   2.611 -16.455 -24.330 1.00 . A A . 19 LEU HA   1 1 
       12 14874 1 1  39 LEU HB2  H   2.844 -15.112 -21.728 1.00 . A A . 19 LEU HB2  1 1 
       12 14875 1 1  39 LEU HB3  H   4.182 -14.839 -22.845 1.00 . A A . 19 LEU HB3  1 1 
       12 14876 1 1  39 LEU HD11 H   2.053 -11.849 -23.068 1.00 . A A . 19 LEU HD11 1 1 
       12 14877 1 1  39 LEU HD12 H   3.678 -12.440 -22.719 1.00 . A A . 19 LEU HD12 1 1 
       12 14878 1 1  39 LEU HD13 H   2.360 -12.786 -21.602 1.00 . A A . 19 LEU HD13 1 1 
       12 14879 1 1  39 LEU HD21 H   2.085 -12.999 -25.290 1.00 . A A . 19 LEU HD21 1 1 
       12 14880 1 1  39 LEU HD22 H   2.584 -14.690 -25.394 1.00 . A A . 19 LEU HD22 1 1 
       12 14881 1 1  39 LEU HD23 H   3.738 -13.455 -24.910 1.00 . A A . 19 LEU HD23 1 1 
       12 14882 1 1  39 LEU HG   H   1.268 -14.157 -23.327 1.00 . A A . 19 LEU HG   1 1 
       12 14883 1 1  39 LEU N    N   1.969 -17.226 -22.563 1.00 . A A . 19 LEU N    1 1 
       12 14884 1 1  39 LEU O    O   4.814 -17.282 -22.135 1.00 . A A . 19 LEU O    1 1 
       12 14885 1 1  40 ASN C    C   6.849 -17.590 -24.269 1.00 . A A . 20 ASN C    1 1 
       12 14886 1 1  40 ASN CA   C   5.765 -18.617 -24.250 1.00 . A A . 20 ASN CA   1 1 
       12 14887 1 1  40 ASN CB   C   5.872 -19.507 -25.484 1.00 . A A . 20 ASN CB   1 1 
       12 14888 1 1  40 ASN CG   C   7.003 -20.505 -25.353 1.00 . A A . 20 ASN CG   1 1 
       12 14889 1 1  40 ASN H    H   3.899 -17.820 -25.001 1.00 . A A . 20 ASN H    1 1 
       12 14890 1 1  40 ASN HA   H   5.822 -19.202 -23.344 1.00 . A A . 20 ASN HA   1 1 
       12 14891 1 1  40 ASN HB2  H   4.941 -20.033 -25.640 1.00 . A A . 20 ASN HB2  1 1 
       12 14892 1 1  40 ASN HB3  H   6.076 -18.861 -26.326 1.00 . A A . 20 ASN HB3  1 1 
       12 14893 1 1  40 ASN HD21 H   7.278 -20.591 -27.322 1.00 . A A . 20 ASN HD21 1 1 
       12 14894 1 1  40 ASN HD22 H   8.289 -21.595 -26.351 1.00 . A A . 20 ASN HD22 1 1 
       12 14895 1 1  40 ASN N    N   4.534 -17.868 -24.247 1.00 . A A . 20 ASN N    1 1 
       12 14896 1 1  40 ASN ND2  N   7.576 -20.924 -26.448 1.00 . A A . 20 ASN ND2  1 1 
       12 14897 1 1  40 ASN O    O   6.776 -16.694 -25.067 1.00 . A A . 20 ASN O    1 1 
       12 14898 1 1  40 ASN OD1  O   7.340 -20.912 -24.255 1.00 . A A . 20 ASN OD1  1 1 
       12 14899 1 1  41 ASN C    C   9.494 -16.023 -24.424 1.00 . A A . 21 ASN C    1 1 
       12 14900 1 1  41 ASN CA   C   8.831 -16.645 -23.147 1.00 . A A . 21 ASN CA   1 1 
       12 14901 1 1  41 ASN CB   C   9.903 -17.065 -22.160 1.00 . A A . 21 ASN CB   1 1 
       12 14902 1 1  41 ASN CG   C  10.605 -15.856 -21.553 1.00 . A A . 21 ASN CG   1 1 
       12 14903 1 1  41 ASN H    H   7.885 -18.540 -22.863 1.00 . A A . 21 ASN H    1 1 
       12 14904 1 1  41 ASN HA   H   8.268 -15.841 -22.694 1.00 . A A . 21 ASN HA   1 1 
       12 14905 1 1  41 ASN HB2  H   9.455 -17.651 -21.371 1.00 . A A . 21 ASN HB2  1 1 
       12 14906 1 1  41 ASN HB3  H  10.638 -17.657 -22.685 1.00 . A A . 21 ASN HB3  1 1 
       12 14907 1 1  41 ASN HD21 H   8.855 -14.894 -21.226 1.00 . A A . 21 ASN HD21 1 1 
       12 14908 1 1  41 ASN HD22 H  10.254 -14.058 -20.747 1.00 . A A . 21 ASN HD22 1 1 
       12 14909 1 1  41 ASN N    N   7.827 -17.713 -23.389 1.00 . A A . 21 ASN N    1 1 
       12 14910 1 1  41 ASN ND2  N   9.836 -14.850 -21.145 1.00 . A A . 21 ASN ND2  1 1 
       12 14911 1 1  41 ASN O    O   9.694 -14.804 -24.460 1.00 . A A . 21 ASN O    1 1 
       12 14912 1 1  41 ASN OD1  O  11.825 -15.859 -21.370 1.00 . A A . 21 ASN OD1  1 1 
       12 14913 1 1  42 PRO C    C   9.333 -15.350 -27.448 1.00 . A A . 22 PRO C    1 1 
       12 14914 1 1  42 PRO CA   C  10.390 -16.248 -26.766 1.00 . A A . 22 PRO CA   1 1 
       12 14915 1 1  42 PRO CB   C  10.653 -17.482 -27.635 1.00 . A A . 22 PRO CB   1 1 
       12 14916 1 1  42 PRO CD   C   9.932 -18.308 -25.515 1.00 . A A . 22 PRO CD   1 1 
       12 14917 1 1  42 PRO CG   C  10.832 -18.600 -26.671 1.00 . A A . 22 PRO CG   1 1 
       12 14918 1 1  42 PRO HA   H  11.301 -15.689 -26.612 1.00 . A A . 22 PRO HA   1 1 
       12 14919 1 1  42 PRO HB2  H   9.806 -17.646 -28.283 1.00 . A A . 22 PRO HB2  1 1 
       12 14920 1 1  42 PRO HB3  H  11.540 -17.330 -28.232 1.00 . A A . 22 PRO HB3  1 1 
       12 14921 1 1  42 PRO HD2  H   8.952 -18.729 -25.685 1.00 . A A . 22 PRO HD2  1 1 
       12 14922 1 1  42 PRO HD3  H  10.355 -18.688 -24.598 1.00 . A A . 22 PRO HD3  1 1 
       12 14923 1 1  42 PRO HG2  H  10.559 -19.537 -27.133 1.00 . A A . 22 PRO HG2  1 1 
       12 14924 1 1  42 PRO HG3  H  11.859 -18.632 -26.339 1.00 . A A . 22 PRO HG3  1 1 
       12 14925 1 1  42 PRO N    N   9.874 -16.827 -25.492 1.00 . A A . 22 PRO N    1 1 
       12 14926 1 1  42 PRO O    O   9.649 -14.502 -28.287 1.00 . A A . 22 PRO O    1 1 
       12 14927 1 1  43 ARG C    C   6.649 -14.919 -28.928 1.00 . A A . 23 ARG C    1 1 
       12 14928 1 1  43 ARG CA   C   6.903 -14.844 -27.466 1.00 . A A . 23 ARG CA   1 1 
       12 14929 1 1  43 ARG CB   C   6.832 -13.457 -26.881 1.00 . A A . 23 ARG CB   1 1 
       12 14930 1 1  43 ARG CD   C   6.893 -12.172 -24.699 1.00 . A A . 23 ARG CD   1 1 
       12 14931 1 1  43 ARG CG   C   6.790 -13.527 -25.367 1.00 . A A . 23 ARG CG   1 1 
       12 14932 1 1  43 ARG CZ   C   7.428 -11.359 -22.390 1.00 . A A . 23 ARG CZ   1 1 
       12 14933 1 1  43 ARG H    H   7.969 -16.242 -26.337 1.00 . A A . 23 ARG H    1 1 
       12 14934 1 1  43 ARG HA   H   6.099 -15.420 -27.030 1.00 . A A . 23 ARG HA   1 1 
       12 14935 1 1  43 ARG HB2  H   7.699 -12.904 -27.209 1.00 . A A . 23 ARG HB2  1 1 
       12 14936 1 1  43 ARG HB3  H   5.927 -12.990 -27.239 1.00 . A A . 23 ARG HB3  1 1 
       12 14937 1 1  43 ARG HD2  H   7.767 -11.663 -25.076 1.00 . A A . 23 ARG HD2  1 1 
       12 14938 1 1  43 ARG HD3  H   6.008 -11.598 -24.932 1.00 . A A . 23 ARG HD3  1 1 
       12 14939 1 1  43 ARG HE   H   6.748 -13.182 -22.854 1.00 . A A . 23 ARG HE   1 1 
       12 14940 1 1  43 ARG HG2  H   5.865 -14.017 -25.100 1.00 . A A . 23 ARG HG2  1 1 
       12 14941 1 1  43 ARG HG3  H   7.601 -14.165 -25.049 1.00 . A A . 23 ARG HG3  1 1 
       12 14942 1 1  43 ARG HH11 H   7.824  -9.939 -23.813 1.00 . A A . 23 ARG HH11 1 1 
       12 14943 1 1  43 ARG HH12 H   8.137  -9.437 -22.227 1.00 . A A . 23 ARG HH12 1 1 
       12 14944 1 1  43 ARG HH21 H   7.240 -12.549 -20.770 1.00 . A A . 23 ARG HH21 1 1 
       12 14945 1 1  43 ARG HH22 H   7.818 -10.978 -20.415 1.00 . A A . 23 ARG HH22 1 1 
       12 14946 1 1  43 ARG N    N   8.095 -15.562 -27.038 1.00 . A A . 23 ARG N    1 1 
       12 14947 1 1  43 ARG NE   N   7.003 -12.309 -23.235 1.00 . A A . 23 ARG NE   1 1 
       12 14948 1 1  43 ARG NH1  N   7.823 -10.169 -22.838 1.00 . A A . 23 ARG NH1  1 1 
       12 14949 1 1  43 ARG NH2  N   7.502 -11.631 -21.108 1.00 . A A . 23 ARG NH2  1 1 
       12 14950 1 1  43 ARG O    O   6.645 -13.938 -29.655 1.00 . A A . 23 ARG O    1 1 
       12 14951 1 1  44 GLN C    C   4.935 -17.310 -30.649 1.00 . A A . 24 GLN C    1 1 
       12 14952 1 1  44 GLN CA   C   6.195 -16.458 -30.682 1.00 . A A . 24 GLN CA   1 1 
       12 14953 1 1  44 GLN CB   C   7.341 -17.226 -31.347 1.00 . A A . 24 GLN CB   1 1 
       12 14954 1 1  44 GLN CD   C   9.804 -17.335 -31.889 1.00 . A A . 24 GLN CD   1 1 
       12 14955 1 1  44 GLN CG   C   8.681 -16.503 -31.315 1.00 . A A . 24 GLN CG   1 1 
       12 14956 1 1  44 GLN H    H   6.672 -16.850 -28.723 1.00 . A A . 24 GLN H    1 1 
       12 14957 1 1  44 GLN HA   H   6.039 -15.522 -31.179 1.00 . A A . 24 GLN HA   1 1 
       12 14958 1 1  44 GLN HB2  H   7.461 -18.174 -30.844 1.00 . A A . 24 GLN HB2  1 1 
       12 14959 1 1  44 GLN HB3  H   7.085 -17.416 -32.379 1.00 . A A . 24 GLN HB3  1 1 
       12 14960 1 1  44 GLN HE21 H  10.118 -18.160 -30.127 1.00 . A A . 24 GLN HE21 1 1 
       12 14961 1 1  44 GLN HE22 H  11.149 -18.690 -31.395 1.00 . A A . 24 GLN HE22 1 1 
       12 14962 1 1  44 GLN HG2  H   8.604 -15.591 -31.887 1.00 . A A . 24 GLN HG2  1 1 
       12 14963 1 1  44 GLN HG3  H   8.918 -16.263 -30.289 1.00 . A A . 24 GLN HG3  1 1 
       12 14964 1 1  44 GLN N    N   6.523 -16.127 -29.350 1.00 . A A . 24 GLN N    1 1 
       12 14965 1 1  44 GLN NE2  N  10.411 -18.136 -31.060 1.00 . A A . 24 GLN NE2  1 1 
       12 14966 1 1  44 GLN O    O   4.333 -17.592 -31.672 1.00 . A A . 24 GLN O    1 1 
       12 14967 1 1  44 GLN OE1  O  10.110 -17.274 -33.078 1.00 . A A . 24 GLN OE1  1 1 
       12 14968 1 1  45 GLU C    C   2.657 -18.199 -27.966 1.00 . A A . 25 GLU C    1 1 
       12 14969 1 1  45 GLU CA   C   3.389 -18.545 -29.209 1.00 . A A . 25 GLU CA   1 1 
       12 14970 1 1  45 GLU CB   C   3.814 -19.993 -29.052 1.00 . A A . 25 GLU CB   1 1 
       12 14971 1 1  45 GLU CD   C   4.557 -22.123 -30.005 1.00 . A A . 25 GLU CD   1 1 
       12 14972 1 1  45 GLU CG   C   4.108 -20.734 -30.313 1.00 . A A . 25 GLU CG   1 1 
       12 14973 1 1  45 GLU H    H   4.929 -17.269 -28.633 1.00 . A A . 25 GLU H    1 1 
       12 14974 1 1  45 GLU HA   H   2.726 -18.486 -30.057 1.00 . A A . 25 GLU HA   1 1 
       12 14975 1 1  45 GLU HB2  H   4.707 -20.022 -28.445 1.00 . A A . 25 GLU HB2  1 1 
       12 14976 1 1  45 GLU HB3  H   3.031 -20.518 -28.524 1.00 . A A . 25 GLU HB3  1 1 
       12 14977 1 1  45 GLU HG2  H   3.169 -20.793 -30.846 1.00 . A A . 25 GLU HG2  1 1 
       12 14978 1 1  45 GLU HG3  H   4.856 -20.219 -30.897 1.00 . A A . 25 GLU HG3  1 1 
       12 14979 1 1  45 GLU N    N   4.516 -17.660 -29.432 1.00 . A A . 25 GLU N    1 1 
       12 14980 1 1  45 GLU O    O   3.246 -17.715 -26.987 1.00 . A A . 25 GLU O    1 1 
       12 14981 1 1  45 GLU OE1  O   5.700 -22.291 -29.523 1.00 . A A . 25 GLU OE1  1 1 
       12 14982 1 1  45 GLU OE2  O   3.778 -23.071 -30.199 1.00 . A A . 25 GLU OE2  1 1 
       12 14983 1 1  46 VAL C    C  -0.374 -19.571 -26.897 1.00 . A A . 26 VAL C    1 1 
       12 14984 1 1  46 VAL CA   C   0.515 -18.369 -26.884 1.00 . A A . 26 VAL CA   1 1 
       12 14985 1 1  46 VAL CB   C  -0.371 -17.090 -26.836 1.00 . A A . 26 VAL CB   1 1 
       12 14986 1 1  46 VAL CG1  C   0.452 -15.836 -26.715 1.00 . A A . 26 VAL CG1  1 1 
       12 14987 1 1  46 VAL CG2  C  -1.345 -16.990 -28.000 1.00 . A A . 26 VAL CG2  1 1 
       12 14988 1 1  46 VAL H    H   1.017 -18.646 -28.910 1.00 . A A . 26 VAL H    1 1 
       12 14989 1 1  46 VAL HA   H   1.057 -18.443 -25.948 1.00 . A A . 26 VAL HA   1 1 
       12 14990 1 1  46 VAL HB   H  -0.943 -17.198 -25.931 1.00 . A A . 26 VAL HB   1 1 
       12 14991 1 1  46 VAL HG11 H   1.137 -15.771 -27.548 1.00 . A A . 26 VAL HG11 1 1 
       12 14992 1 1  46 VAL HG12 H   1.005 -15.866 -25.789 1.00 . A A . 26 VAL HG12 1 1 
       12 14993 1 1  46 VAL HG13 H  -0.201 -14.976 -26.718 1.00 . A A . 26 VAL HG13 1 1 
       12 14994 1 1  46 VAL HG21 H  -2.018 -17.835 -27.981 1.00 . A A . 26 VAL HG21 1 1 
       12 14995 1 1  46 VAL HG22 H  -0.783 -17.002 -28.920 1.00 . A A . 26 VAL HG22 1 1 
       12 14996 1 1  46 VAL HG23 H  -1.908 -16.071 -27.928 1.00 . A A . 26 VAL HG23 1 1 
       12 14997 1 1  46 VAL N    N   1.387 -18.430 -28.022 1.00 . A A . 26 VAL N    1 1 
       12 14998 1 1  46 VAL O    O  -0.901 -19.947 -27.934 1.00 . A A . 26 VAL O    1 1 
       12 14999 1 1  47 SER C    C  -2.556 -20.595 -24.896 1.00 . A A . 27 SER C    1 1 
       12 15000 1 1  47 SER CA   C  -1.453 -21.236 -25.673 1.00 . A A . 27 SER CA   1 1 
       12 15001 1 1  47 SER CB   C  -0.931 -22.497 -25.005 1.00 . A A . 27 SER CB   1 1 
       12 15002 1 1  47 SER H    H   0.155 -20.031 -25.069 1.00 . A A . 27 SER H    1 1 
       12 15003 1 1  47 SER HA   H  -1.829 -21.454 -26.661 1.00 . A A . 27 SER HA   1 1 
       12 15004 1 1  47 SER HB2  H  -0.700 -22.324 -23.966 1.00 . A A . 27 SER HB2  1 1 
       12 15005 1 1  47 SER HB3  H  -1.723 -23.228 -25.077 1.00 . A A . 27 SER HB3  1 1 
       12 15006 1 1  47 SER HG   H   0.516 -22.315 -26.309 1.00 . A A . 27 SER HG   1 1 
       12 15007 1 1  47 SER N    N  -0.458 -20.237 -25.805 1.00 . A A . 27 SER N    1 1 
       12 15008 1 1  47 SER O    O  -2.382 -20.206 -23.753 1.00 . A A . 27 SER O    1 1 
       12 15009 1 1  47 SER OG   O   0.210 -22.998 -25.703 1.00 . A A . 27 SER OG   1 1 
       12 15010 1 1  48 PHE C    C  -5.884 -20.601 -24.778 1.00 . A A . 28 PHE C    1 1 
       12 15011 1 1  48 PHE CA   C  -4.716 -19.702 -25.016 1.00 . A A . 28 PHE CA   1 1 
       12 15012 1 1  48 PHE CB   C  -4.992 -18.495 -25.934 1.00 . A A . 28 PHE CB   1 1 
       12 15013 1 1  48 PHE CD1  C  -6.725 -17.052 -24.825 1.00 . A A . 28 PHE CD1  1 1 
       12 15014 1 1  48 PHE CD2  C  -7.292 -18.156 -26.859 1.00 . A A . 28 PHE CD2  1 1 
       12 15015 1 1  48 PHE CE1  C  -7.986 -16.508 -24.773 1.00 . A A . 28 PHE CE1  1 1 
       12 15016 1 1  48 PHE CE2  C  -8.553 -17.617 -26.810 1.00 . A A . 28 PHE CE2  1 1 
       12 15017 1 1  48 PHE CG   C  -6.362 -17.882 -25.867 1.00 . A A . 28 PHE CG   1 1 
       12 15018 1 1  48 PHE CZ   C  -8.903 -16.790 -25.766 1.00 . A A . 28 PHE CZ   1 1 
       12 15019 1 1  48 PHE H    H  -3.741 -20.853 -26.409 1.00 . A A . 28 PHE H    1 1 
       12 15020 1 1  48 PHE HA   H  -4.402 -19.323 -24.054 1.00 . A A . 28 PHE HA   1 1 
       12 15021 1 1  48 PHE HB2  H  -4.307 -17.743 -25.573 1.00 . A A . 28 PHE HB2  1 1 
       12 15022 1 1  48 PHE HB3  H  -4.754 -18.756 -26.953 1.00 . A A . 28 PHE HB3  1 1 
       12 15023 1 1  48 PHE HD1  H  -6.012 -16.831 -24.045 1.00 . A A . 28 PHE HD1  1 1 
       12 15024 1 1  48 PHE HD2  H  -7.020 -18.807 -27.677 1.00 . A A . 28 PHE HD2  1 1 
       12 15025 1 1  48 PHE HE1  H  -8.258 -15.862 -23.953 1.00 . A A . 28 PHE HE1  1 1 
       12 15026 1 1  48 PHE HE2  H  -9.268 -17.840 -27.588 1.00 . A A . 28 PHE HE2  1 1 
       12 15027 1 1  48 PHE HZ   H  -9.895 -16.367 -25.726 1.00 . A A . 28 PHE HZ   1 1 
       12 15028 1 1  48 PHE N    N  -3.632 -20.428 -25.531 1.00 . A A . 28 PHE N    1 1 
       12 15029 1 1  48 PHE O    O  -5.991 -21.671 -25.352 1.00 . A A . 28 PHE O    1 1 
       12 15030 1 1  49 VAL C    C  -9.084 -20.525 -24.171 1.00 . A A . 29 VAL C    1 1 
       12 15031 1 1  49 VAL CA   C  -7.792 -20.893 -23.442 1.00 . A A . 29 VAL CA   1 1 
       12 15032 1 1  49 VAL CB   C  -7.879 -20.680 -21.910 1.00 . A A . 29 VAL CB   1 1 
       12 15033 1 1  49 VAL CG1  C  -8.076 -19.209 -21.531 1.00 . A A . 29 VAL CG1  1 1 
       12 15034 1 1  49 VAL CG2  C  -8.896 -21.600 -21.273 1.00 . A A . 29 VAL CG2  1 1 
       12 15035 1 1  49 VAL H    H  -6.602 -19.249 -23.634 1.00 . A A . 29 VAL H    1 1 
       12 15036 1 1  49 VAL HA   H  -7.608 -21.942 -23.618 1.00 . A A . 29 VAL HA   1 1 
       12 15037 1 1  49 VAL HB   H  -6.904 -20.943 -21.525 1.00 . A A . 29 VAL HB   1 1 
       12 15038 1 1  49 VAL HG11 H  -8.078 -19.097 -20.457 1.00 . A A . 29 VAL HG11 1 1 
       12 15039 1 1  49 VAL HG12 H  -9.011 -18.854 -21.939 1.00 . A A . 29 VAL HG12 1 1 
       12 15040 1 1  49 VAL HG13 H  -7.278 -18.615 -21.960 1.00 . A A . 29 VAL HG13 1 1 
       12 15041 1 1  49 VAL HG21 H  -9.864 -21.466 -21.732 1.00 . A A . 29 VAL HG21 1 1 
       12 15042 1 1  49 VAL HG22 H  -8.953 -21.384 -20.217 1.00 . A A . 29 VAL HG22 1 1 
       12 15043 1 1  49 VAL HG23 H  -8.554 -22.616 -21.416 1.00 . A A . 29 VAL HG23 1 1 
       12 15044 1 1  49 VAL N    N  -6.710 -20.167 -23.933 1.00 . A A . 29 VAL N    1 1 
       12 15045 1 1  49 VAL O    O  -9.583 -19.417 -24.093 1.00 . A A . 29 VAL O    1 1 
       12 15046 1 1  50 TYR C    C -11.973 -21.333 -24.650 1.00 . A A . 30 TYR C    1 1 
       12 15047 1 1  50 TYR CA   C -10.833 -21.287 -25.633 1.00 . A A . 30 TYR CA   1 1 
       12 15048 1 1  50 TYR CB   C -11.022 -22.375 -26.709 1.00 . A A . 30 TYR CB   1 1 
       12 15049 1 1  50 TYR CD1  C -12.807 -21.423 -28.233 1.00 . A A . 30 TYR CD1  1 1 
       12 15050 1 1  50 TYR CD2  C -13.336 -23.384 -26.991 1.00 . A A . 30 TYR CD2  1 1 
       12 15051 1 1  50 TYR CE1  C -14.072 -21.435 -28.787 1.00 . A A . 30 TYR CE1  1 1 
       12 15052 1 1  50 TYR CE2  C -14.602 -23.400 -27.544 1.00 . A A . 30 TYR CE2  1 1 
       12 15053 1 1  50 TYR CG   C -12.415 -22.393 -27.328 1.00 . A A . 30 TYR CG   1 1 
       12 15054 1 1  50 TYR CZ   C -14.963 -22.422 -28.444 1.00 . A A . 30 TYR CZ   1 1 
       12 15055 1 1  50 TYR H    H  -9.024 -22.269 -24.980 1.00 . A A . 30 TYR H    1 1 
       12 15056 1 1  50 TYR HA   H -10.830 -20.317 -26.107 1.00 . A A . 30 TYR HA   1 1 
       12 15057 1 1  50 TYR HB2  H -10.312 -22.212 -27.505 1.00 . A A . 30 TYR HB2  1 1 
       12 15058 1 1  50 TYR HB3  H -10.839 -23.343 -26.266 1.00 . A A . 30 TYR HB3  1 1 
       12 15059 1 1  50 TYR HD1  H -12.107 -20.647 -28.506 1.00 . A A . 30 TYR HD1  1 1 
       12 15060 1 1  50 TYR HD2  H -13.047 -24.148 -26.283 1.00 . A A . 30 TYR HD2  1 1 
       12 15061 1 1  50 TYR HE1  H -14.360 -20.671 -29.493 1.00 . A A . 30 TYR HE1  1 1 
       12 15062 1 1  50 TYR HE2  H -15.300 -24.177 -27.270 1.00 . A A . 30 TYR HE2  1 1 
       12 15063 1 1  50 TYR HH   H -16.866 -22.487 -28.290 1.00 . A A . 30 TYR HH   1 1 
       12 15064 1 1  50 TYR N    N  -9.571 -21.458 -24.923 1.00 . A A . 30 TYR N    1 1 
       12 15065 1 1  50 TYR O    O -12.966 -20.607 -24.775 1.00 . A A . 30 TYR O    1 1 
       12 15066 1 1  50 TYR OH   O -16.224 -22.431 -29.009 1.00 . A A . 30 TYR OH   1 1 
       12 15067 1 1  51 ASP C    C -12.243 -23.119 -21.509 1.00 . A A . 31 ASP C    1 1 
       12 15068 1 1  51 ASP CA   C -12.842 -22.376 -22.676 1.00 . A A . 31 ASP CA   1 1 
       12 15069 1 1  51 ASP CB   C -14.007 -23.165 -23.278 1.00 . A A . 31 ASP CB   1 1 
       12 15070 1 1  51 ASP CG   C -15.176 -23.271 -22.352 1.00 . A A . 31 ASP CG   1 1 
       12 15071 1 1  51 ASP H    H -10.969 -22.647 -23.588 1.00 . A A . 31 ASP H    1 1 
       12 15072 1 1  51 ASP HA   H -13.188 -21.403 -22.365 1.00 . A A . 31 ASP HA   1 1 
       12 15073 1 1  51 ASP HB2  H -14.328 -22.667 -24.181 1.00 . A A . 31 ASP HB2  1 1 
       12 15074 1 1  51 ASP HB3  H -13.667 -24.158 -23.529 1.00 . A A . 31 ASP HB3  1 1 
       12 15075 1 1  51 ASP N    N -11.821 -22.174 -23.666 1.00 . A A . 31 ASP N    1 1 
       12 15076 1 1  51 ASP O    O -12.087 -22.577 -20.420 1.00 . A A . 31 ASP O    1 1 
       12 15077 1 1  51 ASP OD1  O -16.020 -22.353 -22.353 1.00 . A A . 31 ASP OD1  1 1 
       12 15078 1 1  51 ASP OD2  O -15.291 -24.277 -21.632 1.00 . A A . 31 ASP OD2  1 1 
       12 15079 1 1  52 ASN C    C -10.162 -26.013 -21.479 1.00 . A A . 32 ASN C    1 1 
       12 15080 1 1  52 ASN CA   C -11.202 -25.160 -20.755 1.00 . A A . 32 ASN CA   1 1 
       12 15081 1 1  52 ASN CB   C -12.231 -26.033 -19.996 1.00 . A A . 32 ASN CB   1 1 
       12 15082 1 1  52 ASN CG   C -11.676 -26.654 -18.711 1.00 . A A . 32 ASN CG   1 1 
       12 15083 1 1  52 ASN H    H -12.091 -24.788 -22.606 1.00 . A A . 32 ASN H    1 1 
       12 15084 1 1  52 ASN HA   H -10.696 -24.499 -20.066 1.00 . A A . 32 ASN HA   1 1 
       12 15085 1 1  52 ASN HB2  H -13.079 -25.420 -19.733 1.00 . A A . 32 ASN HB2  1 1 
       12 15086 1 1  52 ASN HB3  H -12.565 -26.827 -20.646 1.00 . A A . 32 ASN HB3  1 1 
       12 15087 1 1  52 ASN HD21 H -11.216 -28.324 -19.652 1.00 . A A . 32 ASN HD21 1 1 
       12 15088 1 1  52 ASN HD22 H -10.806 -28.280 -17.979 1.00 . A A . 32 ASN HD22 1 1 
       12 15089 1 1  52 ASN N    N -11.874 -24.353 -21.751 1.00 . A A . 32 ASN N    1 1 
       12 15090 1 1  52 ASN ND2  N -11.195 -27.868 -18.781 1.00 . A A . 32 ASN ND2  1 1 
       12 15091 1 1  52 ASN O    O  -9.649 -26.989 -20.970 1.00 . A A . 32 ASN O    1 1 
       12 15092 1 1  52 ASN OD1  O -11.726 -26.032 -17.645 1.00 . A A . 32 ASN OD1  1 1 
       12 15093 1 1  53 GLN C    C  -7.952 -25.217 -23.979 1.00 . A A . 33 GLN C    1 1 
       12 15094 1 1  53 GLN CA   C  -8.879 -26.258 -23.491 1.00 . A A . 33 GLN CA   1 1 
       12 15095 1 1  53 GLN CB   C  -9.583 -26.949 -24.662 1.00 . A A . 33 GLN CB   1 1 
       12 15096 1 1  53 GLN CD   C -10.962 -26.652 -26.755 1.00 . A A . 33 GLN CD   1 1 
       12 15097 1 1  53 GLN CG   C -10.228 -25.981 -25.623 1.00 . A A . 33 GLN CG   1 1 
       12 15098 1 1  53 GLN H    H -10.071 -24.692 -22.995 1.00 . A A . 33 GLN H    1 1 
       12 15099 1 1  53 GLN HA   H  -8.309 -26.971 -22.917 1.00 . A A . 33 GLN HA   1 1 
       12 15100 1 1  53 GLN HB2  H  -8.858 -27.534 -25.208 1.00 . A A . 33 GLN HB2  1 1 
       12 15101 1 1  53 GLN HB3  H -10.347 -27.607 -24.275 1.00 . A A . 33 GLN HB3  1 1 
       12 15102 1 1  53 GLN HE21 H  -9.328 -26.635 -27.845 1.00 . A A . 33 GLN HE21 1 1 
       12 15103 1 1  53 GLN HE22 H -10.712 -27.320 -28.600 1.00 . A A . 33 GLN HE22 1 1 
       12 15104 1 1  53 GLN HG2  H -10.900 -25.347 -25.066 1.00 . A A . 33 GLN HG2  1 1 
       12 15105 1 1  53 GLN HG3  H  -9.412 -25.392 -26.018 1.00 . A A . 33 GLN HG3  1 1 
       12 15106 1 1  53 GLN N    N  -9.801 -25.569 -22.659 1.00 . A A . 33 GLN N    1 1 
       12 15107 1 1  53 GLN NE2  N -10.273 -26.894 -27.832 1.00 . A A . 33 GLN NE2  1 1 
       12 15108 1 1  53 GLN O    O  -8.337 -24.023 -24.058 1.00 . A A . 33 GLN O    1 1 
       12 15109 1 1  53 GLN OE1  O -12.149 -26.949 -26.655 1.00 . A A . 33 GLN OE1  1 1 
       12 15110 1 1  54 LEU C    C  -5.376 -24.886 -26.094 1.00 . A A . 34 LEU C    1 1 
       12 15111 1 1  54 LEU CA   C  -5.800 -24.660 -24.651 1.00 . A A . 34 LEU CA   1 1 
       12 15112 1 1  54 LEU CB   C  -4.575 -24.723 -23.697 1.00 . A A . 34 LEU CB   1 1 
       12 15113 1 1  54 LEU CD1  C  -5.166 -22.826 -22.115 1.00 . A A . 34 LEU CD1  1 1 
       12 15114 1 1  54 LEU CD2  C  -5.664 -25.164 -21.401 1.00 . A A . 34 LEU CD2  1 1 
       12 15115 1 1  54 LEU CG   C  -4.739 -24.258 -22.212 1.00 . A A . 34 LEU CG   1 1 
       12 15116 1 1  54 LEU H    H  -6.557 -26.555 -24.316 1.00 . A A . 34 LEU H    1 1 
       12 15117 1 1  54 LEU HA   H  -6.299 -23.712 -24.518 1.00 . A A . 34 LEU HA   1 1 
       12 15118 1 1  54 LEU HB2  H  -4.280 -25.761 -23.664 1.00 . A A . 34 LEU HB2  1 1 
       12 15119 1 1  54 LEU HB3  H  -3.779 -24.153 -24.154 1.00 . A A . 34 LEU HB3  1 1 
       12 15120 1 1  54 LEU HD11 H  -6.131 -22.714 -22.585 1.00 . A A . 34 LEU HD11 1 1 
       12 15121 1 1  54 LEU HD12 H  -4.443 -22.200 -22.617 1.00 . A A . 34 LEU HD12 1 1 
       12 15122 1 1  54 LEU HD13 H  -5.235 -22.538 -21.077 1.00 . A A . 34 LEU HD13 1 1 
       12 15123 1 1  54 LEU HD21 H  -6.645 -25.166 -21.854 1.00 . A A . 34 LEU HD21 1 1 
       12 15124 1 1  54 LEU HD22 H  -5.734 -24.795 -20.389 1.00 . A A . 34 LEU HD22 1 1 
       12 15125 1 1  54 LEU HD23 H  -5.270 -26.169 -21.395 1.00 . A A . 34 LEU HD23 1 1 
       12 15126 1 1  54 LEU HG   H  -3.774 -24.261 -21.734 1.00 . A A . 34 LEU HG   1 1 
       12 15127 1 1  54 LEU N    N  -6.783 -25.601 -24.290 1.00 . A A . 34 LEU N    1 1 
       12 15128 1 1  54 LEU O    O  -5.104 -26.018 -26.504 1.00 . A A . 34 LEU O    1 1 
       12 15129 1 1  55 LEU C    C  -3.784 -22.952 -28.429 1.00 . A A . 35 LEU C    1 1 
       12 15130 1 1  55 LEU CA   C  -4.933 -23.910 -28.236 1.00 . A A . 35 LEU CA   1 1 
       12 15131 1 1  55 LEU CB   C  -6.082 -23.646 -29.265 1.00 . A A . 35 LEU CB   1 1 
       12 15132 1 1  55 LEU CD1  C  -7.639 -22.162 -30.532 1.00 . A A . 35 LEU CD1  1 1 
       12 15133 1 1  55 LEU CD2  C  -7.471 -21.855 -28.104 1.00 . A A . 35 LEU CD2  1 1 
       12 15134 1 1  55 LEU CG   C  -6.705 -22.229 -29.357 1.00 . A A . 35 LEU CG   1 1 
       12 15135 1 1  55 LEU H    H  -5.628 -22.974 -26.477 1.00 . A A . 35 LEU H    1 1 
       12 15136 1 1  55 LEU HA   H  -4.551 -24.908 -28.380 1.00 . A A . 35 LEU HA   1 1 
       12 15137 1 1  55 LEU HB2  H  -5.700 -23.885 -30.246 1.00 . A A . 35 LEU HB2  1 1 
       12 15138 1 1  55 LEU HB3  H  -6.875 -24.345 -29.043 1.00 . A A . 35 LEU HB3  1 1 
       12 15139 1 1  55 LEU HD11 H  -7.099 -22.394 -31.437 1.00 . A A . 35 LEU HD11 1 1 
       12 15140 1 1  55 LEU HD12 H  -8.024 -21.156 -30.594 1.00 . A A . 35 LEU HD12 1 1 
       12 15141 1 1  55 LEU HD13 H  -8.452 -22.861 -30.397 1.00 . A A . 35 LEU HD13 1 1 
       12 15142 1 1  55 LEU HD21 H  -8.243 -22.587 -27.924 1.00 . A A . 35 LEU HD21 1 1 
       12 15143 1 1  55 LEU HD22 H  -7.927 -20.885 -28.239 1.00 . A A . 35 LEU HD22 1 1 
       12 15144 1 1  55 LEU HD23 H  -6.799 -21.821 -27.260 1.00 . A A . 35 LEU HD23 1 1 
       12 15145 1 1  55 LEU HG   H  -5.933 -21.495 -29.532 1.00 . A A . 35 LEU HG   1 1 
       12 15146 1 1  55 LEU N    N  -5.364 -23.843 -26.861 1.00 . A A . 35 LEU N    1 1 
       12 15147 1 1  55 LEU O    O  -3.782 -21.864 -27.856 1.00 . A A . 35 LEU O    1 1 
       12 15148 1 1  56 HIS C    C  -1.671 -21.789 -30.683 1.00 . A A . 36 HIS C    1 1 
       12 15149 1 1  56 HIS CA   C  -1.637 -22.543 -29.380 1.00 . A A . 36 HIS CA   1 1 
       12 15150 1 1  56 HIS CB   C  -0.307 -23.296 -29.149 1.00 . A A . 36 HIS CB   1 1 
       12 15151 1 1  56 HIS CD2  C  -0.413 -25.053 -31.064 1.00 . A A . 36 HIS CD2  1 1 
       12 15152 1 1  56 HIS CE1  C   0.240 -26.767 -29.895 1.00 . A A . 36 HIS CE1  1 1 
       12 15153 1 1  56 HIS CG   C  -0.194 -24.659 -29.785 1.00 . A A . 36 HIS CG   1 1 
       12 15154 1 1  56 HIS H    H  -2.826 -24.233 -29.608 1.00 . A A . 36 HIS H    1 1 
       12 15155 1 1  56 HIS HA   H  -1.710 -21.778 -28.621 1.00 . A A . 36 HIS HA   1 1 
       12 15156 1 1  56 HIS HB2  H   0.503 -22.697 -29.537 1.00 . A A . 36 HIS HB2  1 1 
       12 15157 1 1  56 HIS HB3  H  -0.169 -23.412 -28.083 1.00 . A A . 36 HIS HB3  1 1 
       12 15158 1 1  56 HIS HD2  H  -0.747 -24.436 -31.883 1.00 . A A . 36 HIS HD2  1 1 
       12 15159 1 1  56 HIS HE1  H   0.521 -27.775 -29.628 1.00 . A A . 36 HIS HE1  1 1 
       12 15160 1 1  56 HIS HE2  H  -0.441 -27.013 -31.814 1.00 . A A . 36 HIS HE2  1 1 
       12 15161 1 1  56 HIS N    N  -2.795 -23.360 -29.167 1.00 . A A . 36 HIS N    1 1 
       12 15162 1 1  56 HIS ND1  N   0.220 -25.743 -29.047 1.00 . A A . 36 HIS ND1  1 1 
       12 15163 1 1  56 HIS NE2  N  -0.134 -26.393 -31.117 1.00 . A A . 36 HIS NE2  1 1 
       12 15164 1 1  56 HIS O    O  -1.947 -22.336 -31.754 1.00 . A A . 36 HIS O    1 1 
       12 15165 1 1  57 LEU C    C  -0.043 -19.017 -31.775 1.00 . A A . 37 LEU C    1 1 
       12 15166 1 1  57 LEU CA   C  -1.406 -19.617 -31.665 1.00 . A A . 37 LEU CA   1 1 
       12 15167 1 1  57 LEU CB   C  -2.407 -18.487 -31.469 1.00 . A A . 37 LEU CB   1 1 
       12 15168 1 1  57 LEU CD1  C  -4.379 -19.793 -32.403 1.00 . A A . 37 LEU CD1  1 1 
       12 15169 1 1  57 LEU CD2  C  -4.288 -19.227 -29.929 1.00 . A A . 37 LEU CD2  1 1 
       12 15170 1 1  57 LEU CG   C  -3.897 -18.811 -31.342 1.00 . A A . 37 LEU CG   1 1 
       12 15171 1 1  57 LEU H    H  -1.136 -20.232 -29.673 1.00 . A A . 37 LEU H    1 1 
       12 15172 1 1  57 LEU HA   H  -1.636 -20.147 -32.577 1.00 . A A . 37 LEU HA   1 1 
       12 15173 1 1  57 LEU HB2  H  -2.116 -17.960 -30.573 1.00 . A A . 37 LEU HB2  1 1 
       12 15174 1 1  57 LEU HB3  H  -2.271 -17.808 -32.299 1.00 . A A . 37 LEU HB3  1 1 
       12 15175 1 1  57 LEU HD11 H  -5.435 -19.975 -32.269 1.00 . A A . 37 LEU HD11 1 1 
       12 15176 1 1  57 LEU HD12 H  -3.839 -20.723 -32.301 1.00 . A A . 37 LEU HD12 1 1 
       12 15177 1 1  57 LEU HD13 H  -4.205 -19.380 -33.387 1.00 . A A . 37 LEU HD13 1 1 
       12 15178 1 1  57 LEU HD21 H  -4.052 -18.429 -29.240 1.00 . A A . 37 LEU HD21 1 1 
       12 15179 1 1  57 LEU HD22 H  -3.731 -20.108 -29.641 1.00 . A A . 37 LEU HD22 1 1 
       12 15180 1 1  57 LEU HD23 H  -5.347 -19.434 -29.889 1.00 . A A . 37 LEU HD23 1 1 
       12 15181 1 1  57 LEU HG   H  -4.382 -17.875 -31.567 1.00 . A A . 37 LEU HG   1 1 
       12 15182 1 1  57 LEU N    N  -1.401 -20.537 -30.569 1.00 . A A . 37 LEU N    1 1 
       12 15183 1 1  57 LEU O    O   0.718 -19.042 -30.806 1.00 . A A . 37 LEU O    1 1 
       12 15184 1 1  58 LYS C    C   1.704 -16.606 -33.689 1.00 . A A . 38 LYS C    1 1 
       12 15185 1 1  58 LYS CA   C   1.613 -17.962 -33.157 1.00 . A A . 38 LYS CA   1 1 
       12 15186 1 1  58 LYS CB   C   2.309 -18.846 -34.115 1.00 . A A . 38 LYS CB   1 1 
       12 15187 1 1  58 LYS CD   C   3.299 -21.085 -34.439 1.00 . A A . 38 LYS CD   1 1 
       12 15188 1 1  58 LYS CE   C   2.763 -21.513 -35.824 1.00 . A A . 38 LYS CE   1 1 
       12 15189 1 1  58 LYS CG   C   2.346 -20.215 -33.642 1.00 . A A . 38 LYS CG   1 1 
       12 15190 1 1  58 LYS H    H  -0.455 -18.290 -33.575 1.00 . A A . 38 LYS H    1 1 
       12 15191 1 1  58 LYS HA   H   2.163 -18.016 -32.229 1.00 . A A . 38 LYS HA   1 1 
       12 15192 1 1  58 LYS HB2  H   1.758 -18.812 -35.043 1.00 . A A . 38 LYS HB2  1 1 
       12 15193 1 1  58 LYS HB3  H   3.316 -18.490 -34.270 1.00 . A A . 38 LYS HB3  1 1 
       12 15194 1 1  58 LYS HD2  H   4.165 -20.453 -34.577 1.00 . A A . 38 LYS HD2  1 1 
       12 15195 1 1  58 LYS HD3  H   3.570 -21.948 -33.848 1.00 . A A . 38 LYS HD3  1 1 
       12 15196 1 1  58 LYS HE2  H   3.431 -22.254 -36.238 1.00 . A A . 38 LYS HE2  1 1 
       12 15197 1 1  58 LYS HE3  H   1.793 -21.965 -35.681 1.00 . A A . 38 LYS HE3  1 1 
       12 15198 1 1  58 LYS HG2  H   2.594 -20.122 -32.596 1.00 . A A . 38 LYS HG2  1 1 
       12 15199 1 1  58 LYS HG3  H   1.313 -20.508 -33.750 1.00 . A A . 38 LYS HG3  1 1 
       12 15200 1 1  58 LYS HZ1  H   2.315 -20.773 -37.722 1.00 . A A . 38 LYS HZ1  1 1 
       12 15201 1 1  58 LYS HZ2  H   3.564 -19.961 -36.972 1.00 . A A . 38 LYS HZ2  1 1 
       12 15202 1 1  58 LYS HZ3  H   1.981 -19.663 -36.505 1.00 . A A . 38 LYS HZ3  1 1 
       12 15203 1 1  58 LYS N    N   0.257 -18.426 -32.912 1.00 . A A . 38 LYS N    1 1 
       12 15204 1 1  58 LYS NZ   N   2.640 -20.406 -36.805 1.00 . A A . 38 LYS NZ   1 1 
       12 15205 1 1  58 LYS O    O   0.891 -16.184 -34.513 1.00 . A A . 38 LYS O    1 1 
       12 15206 1 1  59 GLN C    C   3.803 -14.695 -35.027 1.00 . A A . 39 GLN C    1 1 
       12 15207 1 1  59 GLN CA   C   3.039 -14.620 -33.725 1.00 . A A . 39 GLN CA   1 1 
       12 15208 1 1  59 GLN CB   C   3.840 -13.903 -32.683 1.00 . A A . 39 GLN CB   1 1 
       12 15209 1 1  59 GLN CD   C   5.064 -11.835 -31.981 1.00 . A A . 39 GLN CD   1 1 
       12 15210 1 1  59 GLN CG   C   4.078 -12.429 -32.954 1.00 . A A . 39 GLN CG   1 1 
       12 15211 1 1  59 GLN H    H   3.353 -16.488 -32.714 1.00 . A A . 39 GLN H    1 1 
       12 15212 1 1  59 GLN HA   H   2.108 -14.096 -33.895 1.00 . A A . 39 GLN HA   1 1 
       12 15213 1 1  59 GLN HB2  H   3.284 -13.999 -31.764 1.00 . A A . 39 GLN HB2  1 1 
       12 15214 1 1  59 GLN HB3  H   4.783 -14.420 -32.623 1.00 . A A . 39 GLN HB3  1 1 
       12 15215 1 1  59 GLN HE21 H   3.627 -11.440 -30.679 1.00 . A A . 39 GLN HE21 1 1 
       12 15216 1 1  59 GLN HE22 H   5.215 -11.005 -30.210 1.00 . A A . 39 GLN HE22 1 1 
       12 15217 1 1  59 GLN HG2  H   4.464 -12.322 -33.957 1.00 . A A . 39 GLN HG2  1 1 
       12 15218 1 1  59 GLN HG3  H   3.139 -11.902 -32.869 1.00 . A A . 39 GLN HG3  1 1 
       12 15219 1 1  59 GLN N    N   2.746 -15.966 -33.297 1.00 . A A . 39 GLN N    1 1 
       12 15220 1 1  59 GLN NE2  N   4.586 -11.383 -30.860 1.00 . A A . 39 GLN NE2  1 1 
       12 15221 1 1  59 GLN O    O   5.035 -14.554 -35.081 1.00 . A A . 39 GLN O    1 1 
       12 15222 1 1  59 GLN OE1  O   6.267 -11.819 -32.235 1.00 . A A . 39 GLN OE1  1 1 
       12 15223 1 1  60 GLY C    C   3.430 -13.944 -38.124 1.00 . A A . 40 GLY C    1 1 
       12 15224 1 1  60 GLY CA   C   3.628 -15.195 -37.339 1.00 . A A . 40 GLY CA   1 1 
       12 15225 1 1  60 GLY H    H   2.150 -15.220 -35.785 1.00 . A A . 40 GLY H    1 1 
       12 15226 1 1  60 GLY HA2  H   4.684 -15.411 -37.265 1.00 . A A . 40 GLY HA2  1 1 
       12 15227 1 1  60 GLY HA3  H   3.130 -16.009 -37.843 1.00 . A A . 40 GLY HA3  1 1 
       12 15228 1 1  60 GLY N    N   3.086 -15.051 -36.021 1.00 . A A . 40 GLY N    1 1 
       12 15229 1 1  60 GLY O    O   4.369 -13.177 -38.328 1.00 . A A . 40 GLY O    1 1 
       12 15230 1 1  61 ILE C    C   1.295 -11.523 -38.291 1.00 . A A . 41 ILE C    1 1 
       12 15231 1 1  61 ILE CA   C   1.851 -12.528 -39.277 1.00 . A A . 41 ILE CA   1 1 
       12 15232 1 1  61 ILE CB   C   0.796 -12.786 -40.424 1.00 . A A . 41 ILE CB   1 1 
       12 15233 1 1  61 ILE CD1  C   1.445 -15.198 -41.145 1.00 . A A . 41 ILE CD1  1 1 
       12 15234 1 1  61 ILE CG1  C   1.336 -13.732 -41.528 1.00 . A A . 41 ILE CG1  1 1 
       12 15235 1 1  61 ILE CG2  C   0.329 -11.471 -41.053 1.00 . A A . 41 ILE CG2  1 1 
       12 15236 1 1  61 ILE H    H   1.503 -14.364 -38.327 1.00 . A A . 41 ILE H    1 1 
       12 15237 1 1  61 ILE HA   H   2.758 -12.127 -39.705 1.00 . A A . 41 ILE HA   1 1 
       12 15238 1 1  61 ILE HB   H  -0.068 -13.244 -39.965 1.00 . A A . 41 ILE HB   1 1 
       12 15239 1 1  61 ILE HD11 H   0.467 -15.574 -40.885 1.00 . A A . 41 ILE HD11 1 1 
       12 15240 1 1  61 ILE HD12 H   2.107 -15.301 -40.297 1.00 . A A . 41 ILE HD12 1 1 
       12 15241 1 1  61 ILE HD13 H   1.837 -15.762 -41.978 1.00 . A A . 41 ILE HD13 1 1 
       12 15242 1 1  61 ILE HG12 H   0.681 -13.673 -42.384 1.00 . A A . 41 ILE HG12 1 1 
       12 15243 1 1  61 ILE HG13 H   2.319 -13.390 -41.821 1.00 . A A . 41 ILE HG13 1 1 
       12 15244 1 1  61 ILE HG21 H  -0.139 -10.858 -40.297 1.00 . A A . 41 ILE HG21 1 1 
       12 15245 1 1  61 ILE HG22 H  -0.381 -11.678 -41.840 1.00 . A A . 41 ILE HG22 1 1 
       12 15246 1 1  61 ILE HG23 H   1.181 -10.948 -41.461 1.00 . A A . 41 ILE HG23 1 1 
       12 15247 1 1  61 ILE N    N   2.207 -13.718 -38.540 1.00 . A A . 41 ILE N    1 1 
       12 15248 1 1  61 ILE O    O   0.205 -11.710 -37.745 1.00 . A A . 41 ILE O    1 1 
       12 15249 1 1  62 SER C    C   2.227  -8.182 -37.543 1.00 . A A . 42 SER C    1 1 
       12 15250 1 1  62 SER CA   C   1.666  -9.518 -37.092 1.00 . A A . 42 SER CA   1 1 
       12 15251 1 1  62 SER CB   C   2.194  -9.921 -35.705 1.00 . A A . 42 SER CB   1 1 
       12 15252 1 1  62 SER H    H   2.901 -10.365 -38.497 1.00 . A A . 42 SER H    1 1 
       12 15253 1 1  62 SER HA   H   0.588  -9.464 -37.060 1.00 . A A . 42 SER HA   1 1 
       12 15254 1 1  62 SER HB2  H   1.856 -10.922 -35.477 1.00 . A A . 42 SER HB2  1 1 
       12 15255 1 1  62 SER HB3  H   3.273  -9.905 -35.712 1.00 . A A . 42 SER HB3  1 1 
       12 15256 1 1  62 SER HG   H   2.487  -8.527 -34.397 1.00 . A A . 42 SER HG   1 1 
       12 15257 1 1  62 SER N    N   2.046 -10.500 -38.035 1.00 . A A . 42 SER N    1 1 
       12 15258 1 1  62 SER O    O   3.128  -8.152 -38.405 1.00 . A A . 42 SER O    1 1 
       12 15259 1 1  62 SER OG   O   1.726  -9.052 -34.689 1.00 . A A . 42 SER OG   1 1 
       12 15260 1 1  63 ALA C    C   1.101  -4.808 -36.539 1.00 . A A . 43 ALA C    1 1 
       12 15261 1 1  63 ALA CA   C   2.041  -5.732 -37.281 1.00 . A A . 43 ALA CA   1 1 
       12 15262 1 1  63 ALA CB   C   1.959  -5.431 -38.762 1.00 . A A . 43 ALA CB   1 1 
       12 15263 1 1  63 ALA H    H   1.018  -7.228 -36.276 1.00 . A A . 43 ALA H    1 1 
       12 15264 1 1  63 ALA HA   H   3.051  -5.601 -36.933 1.00 . A A . 43 ALA HA   1 1 
       12 15265 1 1  63 ALA HB1  H   2.283  -4.418 -38.938 1.00 . A A . 43 ALA HB1  1 1 
       12 15266 1 1  63 ALA HB2  H   0.934  -5.536 -39.083 1.00 . A A . 43 ALA HB2  1 1 
       12 15267 1 1  63 ALA HB3  H   2.586  -6.116 -39.313 1.00 . A A . 43 ALA HB3  1 1 
       12 15268 1 1  63 ALA N    N   1.681  -7.101 -36.980 1.00 . A A . 43 ALA N    1 1 
       12 15269 1 1  63 ALA O    O   1.514  -3.862 -35.879 1.00 . A A . 43 ALA O    1 1 
       12 15270 1 1  64 SER C    C  -1.365  -4.715 -34.485 1.00 . A A . 44 SER C    1 1 
       12 15271 1 1  64 SER CA   C  -1.223  -4.335 -35.974 1.00 . A A . 44 SER CA   1 1 
       12 15272 1 1  64 SER CB   C  -2.536  -4.595 -36.710 1.00 . A A . 44 SER CB   1 1 
       12 15273 1 1  64 SER H    H  -0.455  -5.887 -37.165 1.00 . A A . 44 SER H    1 1 
       12 15274 1 1  64 SER HA   H  -0.976  -3.289 -36.065 1.00 . A A . 44 SER HA   1 1 
       12 15275 1 1  64 SER HB2  H  -2.850  -5.614 -36.535 1.00 . A A . 44 SER HB2  1 1 
       12 15276 1 1  64 SER HB3  H  -3.294  -3.917 -36.350 1.00 . A A . 44 SER HB3  1 1 
       12 15277 1 1  64 SER HG   H  -3.192  -4.674 -38.538 1.00 . A A . 44 SER HG   1 1 
       12 15278 1 1  64 SER N    N  -0.177  -5.120 -36.619 1.00 . A A . 44 SER N    1 1 
       12 15279 1 1  64 SER O    O  -2.409  -4.526 -33.891 1.00 . A A . 44 SER O    1 1 
       12 15280 1 1  64 SER OG   O  -2.372  -4.395 -38.113 1.00 . A A . 44 SER OG   1 1 
       12 15281 1 1  65 GLY C    C   0.686  -6.766 -32.418 1.00 . A A . 45 GLY C    1 1 
       12 15282 1 1  65 GLY CA   C  -0.288  -5.654 -32.543 1.00 . A A . 45 GLY CA   1 1 
       12 15283 1 1  65 GLY H    H   0.553  -5.230 -34.398 1.00 . A A . 45 GLY H    1 1 
       12 15284 1 1  65 GLY HA2  H  -0.007  -4.854 -31.875 1.00 . A A . 45 GLY HA2  1 1 
       12 15285 1 1  65 GLY HA3  H  -1.261  -6.037 -32.265 1.00 . A A . 45 GLY HA3  1 1 
       12 15286 1 1  65 GLY N    N  -0.293  -5.199 -33.902 1.00 . A A . 45 GLY N    1 1 
       12 15287 1 1  65 GLY O    O   1.784  -6.693 -32.973 1.00 . A A . 45 GLY O    1 1 
       12 15288 1 1  66 ALA C    C   0.055 -10.037 -31.831 1.00 . A A . 46 ALA C    1 1 
       12 15289 1 1  66 ALA CA   C   1.032  -8.966 -31.589 1.00 . A A . 46 ALA CA   1 1 
       12 15290 1 1  66 ALA CB   C   1.606  -9.049 -30.205 1.00 . A A . 46 ALA CB   1 1 
       12 15291 1 1  66 ALA H    H  -0.616  -7.830 -31.356 1.00 . A A . 46 ALA H    1 1 
       12 15292 1 1  66 ALA HA   H   1.815  -9.000 -32.331 1.00 . A A . 46 ALA HA   1 1 
       12 15293 1 1  66 ALA HB1  H   2.034 -10.034 -30.089 1.00 . A A . 46 ALA HB1  1 1 
       12 15294 1 1  66 ALA HB2  H   0.812  -8.874 -29.495 1.00 . A A . 46 ALA HB2  1 1 
       12 15295 1 1  66 ALA HB3  H   2.372  -8.296 -30.096 1.00 . A A . 46 ALA HB3  1 1 
       12 15296 1 1  66 ALA N    N   0.280  -7.793 -31.761 1.00 . A A . 46 ALA N    1 1 
       12 15297 1 1  66 ALA O    O  -0.816 -10.314 -31.002 1.00 . A A . 46 ALA O    1 1 
       12 15298 1 1  67 ARG C    C  -0.435 -12.849 -33.362 1.00 . A A . 47 ARG C    1 1 
       12 15299 1 1  67 ARG CA   C  -0.897 -11.436 -33.404 1.00 . A A . 47 ARG CA   1 1 
       12 15300 1 1  67 ARG CB   C  -1.398 -11.110 -34.790 1.00 . A A . 47 ARG CB   1 1 
       12 15301 1 1  67 ARG CD   C  -2.548  -9.574 -36.336 1.00 . A A . 47 ARG CD   1 1 
       12 15302 1 1  67 ARG CG   C  -2.093  -9.779 -34.916 1.00 . A A . 47 ARG CG   1 1 
       12 15303 1 1  67 ARG CZ   C  -3.774 -10.892 -38.062 1.00 . A A . 47 ARG CZ   1 1 
       12 15304 1 1  67 ARG H    H   0.860 -10.318 -33.565 1.00 . A A . 47 ARG H    1 1 
       12 15305 1 1  67 ARG HA   H  -1.692 -11.214 -32.706 1.00 . A A . 47 ARG HA   1 1 
       12 15306 1 1  67 ARG HB2  H  -0.559 -11.112 -35.470 1.00 . A A . 47 ARG HB2  1 1 
       12 15307 1 1  67 ARG HB3  H  -2.088 -11.883 -35.095 1.00 . A A . 47 ARG HB3  1 1 
       12 15308 1 1  67 ARG HD2  H  -3.054  -8.623 -36.401 1.00 . A A . 47 ARG HD2  1 1 
       12 15309 1 1  67 ARG HD3  H  -1.679  -9.559 -36.978 1.00 . A A . 47 ARG HD3  1 1 
       12 15310 1 1  67 ARG HE   H  -3.794 -11.227 -36.066 1.00 . A A . 47 ARG HE   1 1 
       12 15311 1 1  67 ARG HG2  H  -2.951  -9.763 -34.261 1.00 . A A . 47 ARG HG2  1 1 
       12 15312 1 1  67 ARG HG3  H  -1.405  -8.993 -34.646 1.00 . A A . 47 ARG HG3  1 1 
       12 15313 1 1  67 ARG HH11 H  -2.754  -9.291 -38.805 1.00 . A A . 47 ARG HH11 1 1 
       12 15314 1 1  67 ARG HH12 H  -3.544 -10.229 -39.991 1.00 . A A . 47 ARG HH12 1 1 
       12 15315 1 1  67 ARG HH21 H  -4.906 -12.570 -37.686 1.00 . A A . 47 ARG HH21 1 1 
       12 15316 1 1  67 ARG HH22 H  -4.794 -12.143 -39.324 1.00 . A A . 47 ARG HH22 1 1 
       12 15317 1 1  67 ARG N    N   0.100 -10.547 -32.986 1.00 . A A . 47 ARG N    1 1 
       12 15318 1 1  67 ARG NE   N  -3.448 -10.654 -36.785 1.00 . A A . 47 ARG NE   1 1 
       12 15319 1 1  67 ARG NH1  N  -3.329 -10.084 -39.021 1.00 . A A . 47 ARG NH1  1 1 
       12 15320 1 1  67 ARG NH2  N  -4.546 -11.936 -38.373 1.00 . A A . 47 ARG NH2  1 1 
       12 15321 1 1  67 ARG O    O   0.451 -13.240 -34.096 1.00 . A A . 47 ARG O    1 1 
       12 15322 1 1  68 TYR C    C  -2.001 -15.623 -33.003 1.00 . A A . 48 TYR C    1 1 
       12 15323 1 1  68 TYR CA   C  -0.819 -14.976 -32.372 1.00 . A A . 48 TYR CA   1 1 
       12 15324 1 1  68 TYR CB   C  -0.728 -15.325 -30.900 1.00 . A A . 48 TYR CB   1 1 
       12 15325 1 1  68 TYR CD1  C   0.238 -13.367 -29.612 1.00 . A A . 48 TYR CD1  1 1 
       12 15326 1 1  68 TYR CD2  C   1.646 -15.237 -30.038 1.00 . A A . 48 TYR CD2  1 1 
       12 15327 1 1  68 TYR CE1  C   1.266 -12.736 -28.947 1.00 . A A . 48 TYR CE1  1 1 
       12 15328 1 1  68 TYR CE2  C   2.681 -14.611 -29.371 1.00 . A A . 48 TYR CE2  1 1 
       12 15329 1 1  68 TYR CG   C   0.409 -14.630 -30.171 1.00 . A A . 48 TYR CG   1 1 
       12 15330 1 1  68 TYR CZ   C   2.483 -13.363 -28.827 1.00 . A A . 48 TYR CZ   1 1 
       12 15331 1 1  68 TYR H    H  -1.714 -13.175 -31.931 1.00 . A A . 48 TYR H    1 1 
       12 15332 1 1  68 TYR HA   H   0.047 -15.376 -32.896 1.00 . A A . 48 TYR HA   1 1 
       12 15333 1 1  68 TYR HB2  H  -1.652 -15.059 -30.410 1.00 . A A . 48 TYR HB2  1 1 
       12 15334 1 1  68 TYR HB3  H  -0.570 -16.390 -30.821 1.00 . A A . 48 TYR HB3  1 1 
       12 15335 1 1  68 TYR HD1  H  -0.718 -12.876 -29.709 1.00 . A A . 48 TYR HD1  1 1 
       12 15336 1 1  68 TYR HD2  H   1.797 -16.216 -30.468 1.00 . A A . 48 TYR HD2  1 1 
       12 15337 1 1  68 TYR HE1  H   1.110 -11.757 -28.521 1.00 . A A . 48 TYR HE1  1 1 
       12 15338 1 1  68 TYR HE2  H   3.638 -15.102 -29.280 1.00 . A A . 48 TYR HE2  1 1 
       12 15339 1 1  68 TYR HH   H   3.153 -12.229 -27.431 1.00 . A A . 48 TYR HH   1 1 
       12 15340 1 1  68 TYR N    N  -1.033 -13.584 -32.511 1.00 . A A . 48 TYR N    1 1 
       12 15341 1 1  68 TYR O    O  -3.122 -15.461 -32.564 1.00 . A A . 48 TYR O    1 1 
       12 15342 1 1  68 TYR OH   O   3.510 -12.735 -28.172 1.00 . A A . 48 TYR OH   1 1 
       12 15343 1 1  69 THR C    C  -2.277 -18.136 -35.443 1.00 . A A . 49 THR C    1 1 
       12 15344 1 1  69 THR CA   C  -2.832 -16.880 -34.804 1.00 . A A . 49 THR CA   1 1 
       12 15345 1 1  69 THR CB   C  -3.361 -15.889 -35.892 1.00 . A A . 49 THR CB   1 1 
       12 15346 1 1  69 THR CG2  C  -4.518 -16.478 -36.701 1.00 . A A . 49 THR CG2  1 1 
       12 15347 1 1  69 THR H    H  -0.856 -16.389 -34.395 1.00 . A A . 49 THR H    1 1 
       12 15348 1 1  69 THR HA   H  -3.627 -17.099 -34.107 1.00 . A A . 49 THR HA   1 1 
       12 15349 1 1  69 THR HB   H  -2.536 -15.667 -36.548 1.00 . A A . 49 THR HB   1 1 
       12 15350 1 1  69 THR HG1  H  -3.444 -14.683 -34.366 1.00 . A A . 49 THR HG1  1 1 
       12 15351 1 1  69 THR HG21 H  -4.191 -17.389 -37.181 1.00 . A A . 49 THR HG21 1 1 
       12 15352 1 1  69 THR HG22 H  -4.830 -15.770 -37.453 1.00 . A A . 49 THR HG22 1 1 
       12 15353 1 1  69 THR HG23 H  -5.347 -16.698 -36.044 1.00 . A A . 49 THR HG23 1 1 
       12 15354 1 1  69 THR N    N  -1.782 -16.277 -34.071 1.00 . A A . 49 THR N    1 1 
       12 15355 1 1  69 THR O    O  -1.065 -18.244 -35.631 1.00 . A A . 49 THR O    1 1 
       12 15356 1 1  69 THR OG1  O  -3.797 -14.669 -35.263 1.00 . A A . 49 THR OG1  1 1 
       12 15357 1 1  70 ASP C    C  -3.662 -20.480 -37.541 1.00 . A A . 50 ASP C    1 1 
       12 15358 1 1  70 ASP CA   C  -2.735 -20.302 -36.357 1.00 . A A . 50 ASP CA   1 1 
       12 15359 1 1  70 ASP CB   C  -2.814 -21.502 -35.392 1.00 . A A . 50 ASP CB   1 1 
       12 15360 1 1  70 ASP CG   C  -2.510 -22.831 -36.051 1.00 . A A . 50 ASP CG   1 1 
       12 15361 1 1  70 ASP H    H  -4.054 -18.964 -35.420 1.00 . A A . 50 ASP H    1 1 
       12 15362 1 1  70 ASP HA   H  -1.721 -20.170 -36.704 1.00 . A A . 50 ASP HA   1 1 
       12 15363 1 1  70 ASP HB2  H  -2.103 -21.351 -34.594 1.00 . A A . 50 ASP HB2  1 1 
       12 15364 1 1  70 ASP HB3  H  -3.806 -21.547 -34.965 1.00 . A A . 50 ASP HB3  1 1 
       12 15365 1 1  70 ASP N    N  -3.120 -19.086 -35.684 1.00 . A A . 50 ASP N    1 1 
       12 15366 1 1  70 ASP O    O  -3.309 -20.179 -38.675 1.00 . A A . 50 ASP O    1 1 
       12 15367 1 1  70 ASP OD1  O  -3.425 -23.432 -36.623 1.00 . A A . 50 ASP OD1  1 1 
       12 15368 1 1  70 ASP OD2  O  -1.363 -23.300 -35.978 1.00 . A A . 50 ASP OD2  1 1 
       12 15369 1 1  71 GLY C    C  -7.214 -21.303 -37.583 1.00 . A A . 51 GLY C    1 1 
       12 15370 1 1  71 GLY CA   C  -5.890 -21.019 -38.238 1.00 . A A . 51 GLY CA   1 1 
       12 15371 1 1  71 GLY H    H  -4.999 -21.274 -36.352 1.00 . A A . 51 GLY H    1 1 
       12 15372 1 1  71 GLY HA2  H  -5.950 -20.088 -38.783 1.00 . A A . 51 GLY HA2  1 1 
       12 15373 1 1  71 GLY HA3  H  -5.658 -21.822 -38.922 1.00 . A A . 51 GLY HA3  1 1 
       12 15374 1 1  71 GLY N    N  -4.853 -20.919 -37.250 1.00 . A A . 51 GLY N    1 1 
       12 15375 1 1  71 GLY O    O  -8.158 -21.735 -38.225 1.00 . A A . 51 GLY O    1 1 
       12 15376 1 1  72 ILE C    C  -9.177 -20.031 -35.140 1.00 . A A . 52 ILE C    1 1 
       12 15377 1 1  72 ILE CA   C  -8.493 -21.342 -35.533 1.00 . A A . 52 ILE CA   1 1 
       12 15378 1 1  72 ILE CB   C  -8.179 -22.212 -34.277 1.00 . A A . 52 ILE CB   1 1 
       12 15379 1 1  72 ILE CD1  C  -6.815 -24.254 -33.518 1.00 . A A . 52 ILE CD1  1 1 
       12 15380 1 1  72 ILE CG1  C  -7.286 -23.404 -34.680 1.00 . A A . 52 ILE CG1  1 1 
       12 15381 1 1  72 ILE CG2  C  -9.488 -22.745 -33.698 1.00 . A A . 52 ILE CG2  1 1 
       12 15382 1 1  72 ILE H    H  -6.550 -20.590 -35.839 1.00 . A A . 52 ILE H    1 1 
       12 15383 1 1  72 ILE HA   H  -9.154 -21.889 -36.190 1.00 . A A . 52 ILE HA   1 1 
       12 15384 1 1  72 ILE HB   H  -7.673 -21.626 -33.522 1.00 . A A . 52 ILE HB   1 1 
       12 15385 1 1  72 ILE HD11 H  -6.246 -25.092 -33.891 1.00 . A A . 52 ILE HD11 1 1 
       12 15386 1 1  72 ILE HD12 H  -7.667 -24.613 -32.959 1.00 . A A . 52 ILE HD12 1 1 
       12 15387 1 1  72 ILE HD13 H  -6.187 -23.653 -32.877 1.00 . A A . 52 ILE HD13 1 1 
       12 15388 1 1  72 ILE HG12 H  -7.843 -24.046 -35.347 1.00 . A A . 52 ILE HG12 1 1 
       12 15389 1 1  72 ILE HG13 H  -6.415 -23.032 -35.200 1.00 . A A . 52 ILE HG13 1 1 
       12 15390 1 1  72 ILE HG21 H -10.119 -21.913 -33.419 1.00 . A A . 52 ILE HG21 1 1 
       12 15391 1 1  72 ILE HG22 H  -9.279 -23.348 -32.826 1.00 . A A . 52 ILE HG22 1 1 
       12 15392 1 1  72 ILE HG23 H  -9.991 -23.346 -34.440 1.00 . A A . 52 ILE HG23 1 1 
       12 15393 1 1  72 ILE N    N  -7.293 -21.038 -36.285 1.00 . A A . 52 ILE N    1 1 
       12 15394 1 1  72 ILE O    O -10.288 -19.777 -35.533 1.00 . A A . 52 ILE O    1 1 
       12 15395 1 1  73 TYR C    C  -7.734 -16.987 -34.109 1.00 . A A . 53 TYR C    1 1 
       12 15396 1 1  73 TYR CA   C  -8.923 -17.869 -34.009 1.00 . A A . 53 TYR CA   1 1 
       12 15397 1 1  73 TYR CB   C  -9.482 -17.786 -32.581 1.00 . A A . 53 TYR CB   1 1 
       12 15398 1 1  73 TYR CD1  C -11.948 -18.363 -32.719 1.00 . A A . 53 TYR CD1  1 1 
       12 15399 1 1  73 TYR CD2  C -10.466 -19.961 -31.790 1.00 . A A . 53 TYR CD2  1 1 
       12 15400 1 1  73 TYR CE1  C -13.001 -19.243 -32.554 1.00 . A A . 53 TYR CE1  1 1 
       12 15401 1 1  73 TYR CE2  C -11.510 -20.838 -31.611 1.00 . A A . 53 TYR CE2  1 1 
       12 15402 1 1  73 TYR CG   C -10.660 -18.713 -32.342 1.00 . A A . 53 TYR CG   1 1 
       12 15403 1 1  73 TYR CZ   C -12.774 -20.478 -31.999 1.00 . A A . 53 TYR CZ   1 1 
       12 15404 1 1  73 TYR H    H  -7.611 -19.485 -34.018 1.00 . A A . 53 TYR H    1 1 
       12 15405 1 1  73 TYR HA   H  -9.670 -17.484 -34.697 1.00 . A A . 53 TYR HA   1 1 
       12 15406 1 1  73 TYR HB2  H  -8.692 -17.994 -31.874 1.00 . A A . 53 TYR HB2  1 1 
       12 15407 1 1  73 TYR HB3  H  -9.802 -16.755 -32.475 1.00 . A A . 53 TYR HB3  1 1 
       12 15408 1 1  73 TYR HD1  H -12.127 -17.390 -33.152 1.00 . A A . 53 TYR HD1  1 1 
       12 15409 1 1  73 TYR HD2  H  -9.469 -20.238 -31.488 1.00 . A A . 53 TYR HD2  1 1 
       12 15410 1 1  73 TYR HE1  H -14.000 -18.963 -32.848 1.00 . A A . 53 TYR HE1  1 1 
       12 15411 1 1  73 TYR HE2  H -11.325 -21.808 -31.174 1.00 . A A . 53 TYR HE2  1 1 
       12 15412 1 1  73 TYR HH   H -13.666 -21.859 -31.037 1.00 . A A . 53 TYR HH   1 1 
       12 15413 1 1  73 TYR N    N  -8.482 -19.212 -34.369 1.00 . A A . 53 TYR N    1 1 
       12 15414 1 1  73 TYR O    O  -6.588 -17.478 -34.172 1.00 . A A . 53 TYR O    1 1 
       12 15415 1 1  73 TYR OH   O -13.815 -21.372 -31.858 1.00 . A A . 53 TYR OH   1 1 
       12 15416 1 1  74 VAL C    C  -6.776 -14.070 -32.927 1.00 . A A . 54 VAL C    1 1 
       12 15417 1 1  74 VAL CA   C  -6.958 -14.750 -34.265 1.00 . A A . 54 VAL CA   1 1 
       12 15418 1 1  74 VAL CB   C  -7.413 -13.712 -35.292 1.00 . A A . 54 VAL CB   1 1 
       12 15419 1 1  74 VAL CG1  C  -6.427 -12.550 -35.412 1.00 . A A . 54 VAL CG1  1 1 
       12 15420 1 1  74 VAL CG2  C  -7.660 -14.349 -36.659 1.00 . A A . 54 VAL CG2  1 1 
       12 15421 1 1  74 VAL H    H  -8.896 -15.416 -34.038 1.00 . A A . 54 VAL H    1 1 
       12 15422 1 1  74 VAL HA   H  -6.036 -15.200 -34.601 1.00 . A A . 54 VAL HA   1 1 
       12 15423 1 1  74 VAL HB   H  -8.371 -13.414 -34.888 1.00 . A A . 54 VAL HB   1 1 
       12 15424 1 1  74 VAL HG11 H  -5.459 -12.930 -35.702 1.00 . A A . 54 VAL HG11 1 1 
       12 15425 1 1  74 VAL HG12 H  -6.349 -12.041 -34.463 1.00 . A A . 54 VAL HG12 1 1 
       12 15426 1 1  74 VAL HG13 H  -6.780 -11.858 -36.162 1.00 . A A . 54 VAL HG13 1 1 
       12 15427 1 1  74 VAL HG21 H  -6.745 -14.798 -37.013 1.00 . A A . 54 VAL HG21 1 1 
       12 15428 1 1  74 VAL HG22 H  -7.982 -13.593 -37.360 1.00 . A A . 54 VAL HG22 1 1 
       12 15429 1 1  74 VAL HG23 H  -8.422 -15.109 -36.570 1.00 . A A . 54 VAL HG23 1 1 
       12 15430 1 1  74 VAL N    N  -7.975 -15.736 -34.133 1.00 . A A . 54 VAL N    1 1 
       12 15431 1 1  74 VAL O    O  -7.648 -13.324 -32.497 1.00 . A A . 54 VAL O    1 1 
       12 15432 1 1  75 PHE C    C  -4.627 -12.476 -31.172 1.00 . A A . 55 PHE C    1 1 
       12 15433 1 1  75 PHE CA   C  -5.454 -13.734 -30.975 1.00 . A A . 55 PHE CA   1 1 
       12 15434 1 1  75 PHE CB   C  -4.758 -14.725 -30.012 1.00 . A A . 55 PHE CB   1 1 
       12 15435 1 1  75 PHE CD1  C  -5.529 -14.359 -27.647 1.00 . A A . 55 PHE CD1  1 1 
       12 15436 1 1  75 PHE CD2  C  -3.371 -13.555 -28.257 1.00 . A A . 55 PHE CD2  1 1 
       12 15437 1 1  75 PHE CE1  C  -5.346 -13.884 -26.366 1.00 . A A . 55 PHE CE1  1 1 
       12 15438 1 1  75 PHE CE2  C  -3.182 -13.078 -26.975 1.00 . A A . 55 PHE CE2  1 1 
       12 15439 1 1  75 PHE CG   C  -4.547 -14.201 -28.609 1.00 . A A . 55 PHE CG   1 1 
       12 15440 1 1  75 PHE CZ   C  -4.170 -13.242 -26.030 1.00 . A A . 55 PHE CZ   1 1 
       12 15441 1 1  75 PHE H    H  -4.999 -14.927 -32.641 1.00 . A A . 55 PHE H    1 1 
       12 15442 1 1  75 PHE HA   H  -6.412 -13.450 -30.566 1.00 . A A . 55 PHE HA   1 1 
       12 15443 1 1  75 PHE HB2  H  -5.358 -15.619 -29.938 1.00 . A A . 55 PHE HB2  1 1 
       12 15444 1 1  75 PHE HB3  H  -3.794 -14.985 -30.423 1.00 . A A . 55 PHE HB3  1 1 
       12 15445 1 1  75 PHE HD1  H  -6.447 -14.863 -27.905 1.00 . A A . 55 PHE HD1  1 1 
       12 15446 1 1  75 PHE HD2  H  -2.598 -13.426 -28.999 1.00 . A A . 55 PHE HD2  1 1 
       12 15447 1 1  75 PHE HE1  H  -6.123 -14.014 -25.627 1.00 . A A . 55 PHE HE1  1 1 
       12 15448 1 1  75 PHE HE2  H  -2.262 -12.577 -26.713 1.00 . A A . 55 PHE HE2  1 1 
       12 15449 1 1  75 PHE HZ   H  -4.026 -12.868 -25.027 1.00 . A A . 55 PHE HZ   1 1 
       12 15450 1 1  75 PHE N    N  -5.692 -14.339 -32.261 1.00 . A A . 55 PHE N    1 1 
       12 15451 1 1  75 PHE O    O  -3.443 -12.541 -31.524 1.00 . A A . 55 PHE O    1 1 
       12 15452 1 1  76 TRP C    C  -4.354  -9.526 -29.796 1.00 . A A . 56 TRP C    1 1 
       12 15453 1 1  76 TRP CA   C  -4.608 -10.118 -31.137 1.00 . A A . 56 TRP CA   1 1 
       12 15454 1 1  76 TRP CB   C  -5.398  -9.178 -32.052 1.00 . A A . 56 TRP CB   1 1 
       12 15455 1 1  76 TRP CD1  C  -3.732  -7.225 -32.111 1.00 . A A . 56 TRP CD1  1 1 
       12 15456 1 1  76 TRP CD2  C  -5.844  -6.630 -31.706 1.00 . A A . 56 TRP CD2  1 1 
       12 15457 1 1  76 TRP CE2  C  -5.043  -5.481 -31.686 1.00 . A A . 56 TRP CE2  1 1 
       12 15458 1 1  76 TRP CE3  C  -7.215  -6.502 -31.489 1.00 . A A . 56 TRP CE3  1 1 
       12 15459 1 1  76 TRP CG   C  -4.985  -7.740 -31.960 1.00 . A A . 56 TRP CG   1 1 
       12 15460 1 1  76 TRP CH2  C  -6.911  -4.117 -31.250 1.00 . A A . 56 TRP CH2  1 1 
       12 15461 1 1  76 TRP CZ2  C  -5.566  -4.213 -31.455 1.00 . A A . 56 TRP CZ2  1 1 
       12 15462 1 1  76 TRP CZ3  C  -7.735  -5.245 -31.267 1.00 . A A . 56 TRP CZ3  1 1 
       12 15463 1 1  76 TRP H    H  -6.177 -11.296 -30.682 1.00 . A A . 56 TRP H    1 1 
       12 15464 1 1  76 TRP HA   H  -3.653 -10.319 -31.600 1.00 . A A . 56 TRP HA   1 1 
       12 15465 1 1  76 TRP HB2  H  -5.227  -9.495 -33.069 1.00 . A A . 56 TRP HB2  1 1 
       12 15466 1 1  76 TRP HB3  H  -6.447  -9.255 -31.811 1.00 . A A . 56 TRP HB3  1 1 
       12 15467 1 1  76 TRP HD1  H  -2.852  -7.817 -32.311 1.00 . A A . 56 TRP HD1  1 1 
       12 15468 1 1  76 TRP HE1  H  -2.984  -5.274 -31.958 1.00 . A A . 56 TRP HE1  1 1 
       12 15469 1 1  76 TRP HE3  H  -7.860  -7.366 -31.504 1.00 . A A . 56 TRP HE3  1 1 
       12 15470 1 1  76 TRP HH2  H  -7.363  -3.152 -31.075 1.00 . A A . 56 TRP HH2  1 1 
       12 15471 1 1  76 TRP HZ2  H  -4.943  -3.331 -31.438 1.00 . A A . 56 TRP HZ2  1 1 
       12 15472 1 1  76 TRP HZ3  H  -8.795  -5.124 -31.098 1.00 . A A . 56 TRP HZ3  1 1 
       12 15473 1 1  76 TRP N    N  -5.247 -11.351 -30.987 1.00 . A A . 56 TRP N    1 1 
       12 15474 1 1  76 TRP NE1  N  -3.759  -5.877 -31.912 1.00 . A A . 56 TRP NE1  1 1 
       12 15475 1 1  76 TRP O    O  -5.267  -9.275 -29.003 1.00 . A A . 56 TRP O    1 1 
       12 15476 1 1  77 SER C    C  -2.150  -7.404 -28.702 1.00 . A A . 57 SER C    1 1 
       12 15477 1 1  77 SER CA   C  -2.660  -8.779 -28.357 1.00 . A A . 57 SER CA   1 1 
       12 15478 1 1  77 SER CB   C  -1.536  -9.655 -27.787 1.00 . A A . 57 SER CB   1 1 
       12 15479 1 1  77 SER H    H  -2.517  -9.593 -30.273 1.00 . A A . 57 SER H    1 1 
       12 15480 1 1  77 SER HA   H  -3.468  -8.713 -27.644 1.00 . A A . 57 SER HA   1 1 
       12 15481 1 1  77 SER HB2  H  -1.913 -10.656 -27.641 1.00 . A A . 57 SER HB2  1 1 
       12 15482 1 1  77 SER HB3  H  -0.724  -9.693 -28.499 1.00 . A A . 57 SER HB3  1 1 
       12 15483 1 1  77 SER HG   H  -0.246  -9.629 -26.330 1.00 . A A . 57 SER HG   1 1 
       12 15484 1 1  77 SER N    N  -3.137  -9.345 -29.554 1.00 . A A . 57 SER N    1 1 
       12 15485 1 1  77 SER O    O  -1.298  -7.258 -29.573 1.00 . A A . 57 SER O    1 1 
       12 15486 1 1  77 SER OG   O  -1.053  -9.154 -26.550 1.00 . A A . 57 SER OG   1 1 
       12 15487 1 1  78 LYS C    C  -1.189  -4.685 -27.335 1.00 . A A . 58 LYS C    1 1 
       12 15488 1 1  78 LYS CA   C  -2.264  -5.066 -28.356 1.00 . A A . 58 LYS CA   1 1 
       12 15489 1 1  78 LYS CB   C  -3.458  -4.144 -28.304 1.00 . A A . 58 LYS CB   1 1 
       12 15490 1 1  78 LYS CD   C  -4.478  -1.950 -28.515 1.00 . A A . 58 LYS CD   1 1 
       12 15491 1 1  78 LYS CE   C  -4.304  -0.453 -28.465 1.00 . A A . 58 LYS CE   1 1 
       12 15492 1 1  78 LYS CG   C  -3.180  -2.684 -28.530 1.00 . A A . 58 LYS CG   1 1 
       12 15493 1 1  78 LYS H    H  -3.476  -6.525 -27.492 1.00 . A A . 58 LYS H    1 1 
       12 15494 1 1  78 LYS HA   H  -1.838  -5.038 -29.349 1.00 . A A . 58 LYS HA   1 1 
       12 15495 1 1  78 LYS HB2  H  -4.169  -4.462 -29.051 1.00 . A A . 58 LYS HB2  1 1 
       12 15496 1 1  78 LYS HB3  H  -3.912  -4.256 -27.331 1.00 . A A . 58 LYS HB3  1 1 
       12 15497 1 1  78 LYS HD2  H  -5.014  -2.227 -29.411 1.00 . A A . 58 LYS HD2  1 1 
       12 15498 1 1  78 LYS HD3  H  -5.032  -2.293 -27.654 1.00 . A A . 58 LYS HD3  1 1 
       12 15499 1 1  78 LYS HE2  H  -3.661  -0.208 -27.633 1.00 . A A . 58 LYS HE2  1 1 
       12 15500 1 1  78 LYS HE3  H  -3.849  -0.121 -29.384 1.00 . A A . 58 LYS HE3  1 1 
       12 15501 1 1  78 LYS HG2  H  -2.539  -2.312 -27.745 1.00 . A A . 58 LYS HG2  1 1 
       12 15502 1 1  78 LYS HG3  H  -2.706  -2.551 -29.491 1.00 . A A . 58 LYS HG3  1 1 
       12 15503 1 1  78 LYS HZ1  H  -6.059  -0.131 -27.412 1.00 . A A . 58 LYS HZ1  1 1 
       12 15504 1 1  78 LYS HZ2  H  -6.242   0.071 -29.092 1.00 . A A . 58 LYS HZ2  1 1 
       12 15505 1 1  78 LYS HZ3  H  -5.470   1.251 -28.176 1.00 . A A . 58 LYS HZ3  1 1 
       12 15506 1 1  78 LYS N    N  -2.714  -6.396 -28.104 1.00 . A A . 58 LYS N    1 1 
       12 15507 1 1  78 LYS NZ   N  -5.605   0.225 -28.285 1.00 . A A . 58 LYS NZ   1 1 
       12 15508 1 1  78 LYS O    O  -0.347  -3.813 -27.583 1.00 . A A . 58 LYS O    1 1 
       12 15509 1 1  79 GLY C    C  -0.846  -5.088 -23.803 1.00 . A A . 59 GLY C    1 1 
       12 15510 1 1  79 GLY CA   C  -0.222  -5.114 -25.173 1.00 . A A . 59 GLY CA   1 1 
       12 15511 1 1  79 GLY H    H  -1.866  -6.079 -26.084 1.00 . A A . 59 GLY H    1 1 
       12 15512 1 1  79 GLY HA2  H   0.530  -5.890 -25.203 1.00 . A A . 59 GLY HA2  1 1 
       12 15513 1 1  79 GLY HA3  H   0.247  -4.160 -25.365 1.00 . A A . 59 GLY HA3  1 1 
       12 15514 1 1  79 GLY N    N  -1.200  -5.369 -26.207 1.00 . A A . 59 GLY N    1 1 
       12 15515 1 1  79 GLY O    O  -0.437  -5.825 -22.902 1.00 . A A . 59 GLY O    1 1 
       12 15516 1 1  80 ASP C    C  -3.966  -4.569 -22.506 1.00 . A A . 60 ASP C    1 1 
       12 15517 1 1  80 ASP CA   C  -2.536  -4.142 -22.352 1.00 . A A . 60 ASP CA   1 1 
       12 15518 1 1  80 ASP CB   C  -2.445  -2.740 -21.738 1.00 . A A . 60 ASP CB   1 1 
       12 15519 1 1  80 ASP CG   C  -1.044  -2.391 -21.306 1.00 . A A . 60 ASP CG   1 1 
       12 15520 1 1  80 ASP H    H  -2.058  -3.625 -24.362 1.00 . A A . 60 ASP H    1 1 
       12 15521 1 1  80 ASP HA   H  -2.058  -4.845 -21.686 1.00 . A A . 60 ASP HA   1 1 
       12 15522 1 1  80 ASP HB2  H  -2.765  -2.013 -22.470 1.00 . A A . 60 ASP HB2  1 1 
       12 15523 1 1  80 ASP HB3  H  -3.096  -2.690 -20.878 1.00 . A A . 60 ASP HB3  1 1 
       12 15524 1 1  80 ASP N    N  -1.826  -4.234 -23.632 1.00 . A A . 60 ASP N    1 1 
       12 15525 1 1  80 ASP O    O  -4.720  -4.631 -21.546 1.00 . A A . 60 ASP O    1 1 
       12 15526 1 1  80 ASP OD1  O  -0.642  -2.770 -20.185 1.00 . A A . 60 ASP OD1  1 1 
       12 15527 1 1  80 ASP OD2  O  -0.313  -1.744 -22.078 1.00 . A A . 60 ASP OD2  1 1 
       12 15528 1 1  81 GLU C    C  -5.446  -6.408 -25.113 1.00 . A A . 61 GLU C    1 1 
       12 15529 1 1  81 GLU CA   C  -5.616  -5.353 -24.061 1.00 . A A . 61 GLU CA   1 1 
       12 15530 1 1  81 GLU CB   C  -6.509  -4.218 -24.541 1.00 . A A . 61 GLU CB   1 1 
       12 15531 1 1  81 GLU CD   C  -6.910  -2.366 -26.165 1.00 . A A . 61 GLU CD   1 1 
       12 15532 1 1  81 GLU CG   C  -5.976  -3.456 -25.714 1.00 . A A . 61 GLU CG   1 1 
       12 15533 1 1  81 GLU H    H  -3.679  -4.835 -24.451 1.00 . A A . 61 GLU H    1 1 
       12 15534 1 1  81 GLU HA   H  -6.078  -5.837 -23.213 1.00 . A A . 61 GLU HA   1 1 
       12 15535 1 1  81 GLU HB2  H  -7.452  -4.645 -24.842 1.00 . A A . 61 GLU HB2  1 1 
       12 15536 1 1  81 GLU HB3  H  -6.653  -3.532 -23.721 1.00 . A A . 61 GLU HB3  1 1 
       12 15537 1 1  81 GLU HG2  H  -5.028  -3.026 -25.429 1.00 . A A . 61 GLU HG2  1 1 
       12 15538 1 1  81 GLU HG3  H  -5.835  -4.162 -26.519 1.00 . A A . 61 GLU HG3  1 1 
       12 15539 1 1  81 GLU N    N  -4.320  -4.881 -23.716 1.00 . A A . 61 GLU N    1 1 
       12 15540 1 1  81 GLU O    O  -4.407  -6.427 -25.816 1.00 . A A . 61 GLU O    1 1 
       12 15541 1 1  81 GLU OE1  O  -8.019  -2.676 -26.601 1.00 . A A . 61 GLU OE1  1 1 
       12 15542 1 1  81 GLU OE2  O  -6.542  -1.181 -26.121 1.00 . A A . 61 GLU OE2  1 1 
       12 15543 1 1  82 ALA C    C  -7.721  -8.691 -26.576 1.00 . A A . 62 ALA C    1 1 
       12 15544 1 1  82 ALA CA   C  -6.339  -8.381 -26.086 1.00 . A A . 62 ALA CA   1 1 
       12 15545 1 1  82 ALA CB   C  -5.792  -9.581 -25.337 1.00 . A A . 62 ALA CB   1 1 
       12 15546 1 1  82 ALA H    H  -7.231  -7.158 -24.707 1.00 . A A . 62 ALA H    1 1 
       12 15547 1 1  82 ALA HA   H  -5.671  -8.155 -26.903 1.00 . A A . 62 ALA HA   1 1 
       12 15548 1 1  82 ALA HB1  H  -4.796  -9.369 -24.976 1.00 . A A . 62 ALA HB1  1 1 
       12 15549 1 1  82 ALA HB2  H  -5.779 -10.442 -25.988 1.00 . A A . 62 ALA HB2  1 1 
       12 15550 1 1  82 ALA HB3  H  -6.449  -9.769 -24.499 1.00 . A A . 62 ALA HB3  1 1 
       12 15551 1 1  82 ALA N    N  -6.401  -7.269 -25.217 1.00 . A A . 62 ALA N    1 1 
       12 15552 1 1  82 ALA O    O  -8.684  -8.623 -25.810 1.00 . A A . 62 ALA O    1 1 
       12 15553 1 1  83 THR C    C  -8.773 -10.529 -29.379 1.00 . A A . 63 THR C    1 1 
       12 15554 1 1  83 THR CA   C  -9.049  -9.383 -28.423 1.00 . A A . 63 THR CA   1 1 
       12 15555 1 1  83 THR CB   C  -9.732  -8.194 -29.156 1.00 . A A . 63 THR CB   1 1 
       12 15556 1 1  83 THR CG2  C -10.985  -8.636 -29.909 1.00 . A A . 63 THR CG2  1 1 
       12 15557 1 1  83 THR H    H  -7.001  -8.974 -28.359 1.00 . A A . 63 THR H    1 1 
       12 15558 1 1  83 THR HA   H  -9.702  -9.740 -27.639 1.00 . A A . 63 THR HA   1 1 
       12 15559 1 1  83 THR HB   H  -9.019  -7.784 -29.854 1.00 . A A . 63 THR HB   1 1 
       12 15560 1 1  83 THR HG1  H  -9.417  -6.485 -28.246 1.00 . A A . 63 THR HG1  1 1 
       12 15561 1 1  83 THR HG21 H -10.718  -9.370 -30.655 1.00 . A A . 63 THR HG21 1 1 
       12 15562 1 1  83 THR HG22 H -11.436  -7.782 -30.393 1.00 . A A . 63 THR HG22 1 1 
       12 15563 1 1  83 THR HG23 H -11.687  -9.070 -29.212 1.00 . A A . 63 THR HG23 1 1 
       12 15564 1 1  83 THR N    N  -7.818  -8.996 -27.813 1.00 . A A . 63 THR N    1 1 
       12 15565 1 1  83 THR O    O  -7.911 -10.438 -30.254 1.00 . A A . 63 THR O    1 1 
       12 15566 1 1  83 THR OG1  O -10.086  -7.179 -28.200 1.00 . A A . 63 THR OG1  1 1 
       12 15567 1 1  84 VAL C    C -10.503 -12.936 -30.886 1.00 . A A . 64 VAL C    1 1 
       12 15568 1 1  84 VAL CA   C  -9.288 -12.765 -29.995 1.00 . A A . 64 VAL CA   1 1 
       12 15569 1 1  84 VAL CB   C  -8.930 -14.017 -29.148 1.00 . A A . 64 VAL CB   1 1 
       12 15570 1 1  84 VAL CG1  C  -9.849 -14.165 -27.970 1.00 . A A . 64 VAL CG1  1 1 
       12 15571 1 1  84 VAL CG2  C  -8.899 -15.287 -29.990 1.00 . A A . 64 VAL CG2  1 1 
       12 15572 1 1  84 VAL H    H -10.165 -11.605 -28.494 1.00 . A A . 64 VAL H    1 1 
       12 15573 1 1  84 VAL HA   H  -8.460 -12.535 -30.651 1.00 . A A . 64 VAL HA   1 1 
       12 15574 1 1  84 VAL HB   H  -7.941 -13.852 -28.750 1.00 . A A . 64 VAL HB   1 1 
       12 15575 1 1  84 VAL HG11 H  -9.575 -15.045 -27.409 1.00 . A A . 64 VAL HG11 1 1 
       12 15576 1 1  84 VAL HG12 H -10.868 -14.253 -28.318 1.00 . A A . 64 VAL HG12 1 1 
       12 15577 1 1  84 VAL HG13 H  -9.753 -13.291 -27.343 1.00 . A A . 64 VAL HG13 1 1 
       12 15578 1 1  84 VAL HG21 H  -9.868 -15.445 -30.438 1.00 . A A . 64 VAL HG21 1 1 
       12 15579 1 1  84 VAL HG22 H  -8.655 -16.131 -29.361 1.00 . A A . 64 VAL HG22 1 1 
       12 15580 1 1  84 VAL HG23 H  -8.156 -15.188 -30.767 1.00 . A A . 64 VAL HG23 1 1 
       12 15581 1 1  84 VAL N    N  -9.462 -11.605 -29.184 1.00 . A A . 64 VAL N    1 1 
       12 15582 1 1  84 VAL O    O -11.592 -13.366 -30.455 1.00 . A A . 64 VAL O    1 1 
       12 15583 1 1  85 TYR C    C -11.065 -13.107 -34.365 1.00 . A A . 65 TYR C    1 1 
       12 15584 1 1  85 TYR CA   C -11.365 -12.426 -33.059 1.00 . A A . 65 TYR CA   1 1 
       12 15585 1 1  85 TYR CB   C -11.654 -10.913 -33.232 1.00 . A A . 65 TYR CB   1 1 
       12 15586 1 1  85 TYR CD1  C -13.635 -10.881 -34.843 1.00 . A A . 65 TYR CD1  1 1 
       12 15587 1 1  85 TYR CD2  C -11.763  -9.523 -35.344 1.00 . A A . 65 TYR CD2  1 1 
       12 15588 1 1  85 TYR CE1  C -14.266 -10.436 -35.983 1.00 . A A . 65 TYR CE1  1 1 
       12 15589 1 1  85 TYR CE2  C -12.388  -9.072 -36.486 1.00 . A A . 65 TYR CE2  1 1 
       12 15590 1 1  85 TYR CG   C -12.375 -10.437 -34.500 1.00 . A A . 65 TYR CG   1 1 
       12 15591 1 1  85 TYR CZ   C -13.640  -9.531 -36.798 1.00 . A A . 65 TYR CZ   1 1 
       12 15592 1 1  85 TYR H    H  -9.385 -12.386 -32.398 1.00 . A A . 65 TYR H    1 1 
       12 15593 1 1  85 TYR HA   H -12.254 -12.871 -32.645 1.00 . A A . 65 TYR HA   1 1 
       12 15594 1 1  85 TYR HB2  H -12.274 -10.625 -32.399 1.00 . A A . 65 TYR HB2  1 1 
       12 15595 1 1  85 TYR HB3  H -10.709 -10.398 -33.157 1.00 . A A . 65 TYR HB3  1 1 
       12 15596 1 1  85 TYR HD1  H -14.132 -11.598 -34.208 1.00 . A A . 65 TYR HD1  1 1 
       12 15597 1 1  85 TYR HD2  H -10.776  -9.160 -35.098 1.00 . A A . 65 TYR HD2  1 1 
       12 15598 1 1  85 TYR HE1  H -15.252 -10.800 -36.228 1.00 . A A . 65 TYR HE1  1 1 
       12 15599 1 1  85 TYR HE2  H -11.892  -8.360 -37.129 1.00 . A A . 65 TYR HE2  1 1 
       12 15600 1 1  85 TYR HH   H -15.193  -8.938 -37.744 1.00 . A A . 65 TYR HH   1 1 
       12 15601 1 1  85 TYR N    N -10.311 -12.559 -32.112 1.00 . A A . 65 TYR N    1 1 
       12 15602 1 1  85 TYR O    O -10.275 -12.623 -35.178 1.00 . A A . 65 TYR O    1 1 
       12 15603 1 1  85 TYR OH   O -14.260  -9.094 -37.939 1.00 . A A . 65 TYR OH   1 1 
       12 15604 1 1  86 LYS C    C -12.772 -14.171 -36.531 1.00 . A A . 66 LYS C    1 1 
       12 15605 1 1  86 LYS CA   C -11.682 -14.871 -35.801 1.00 . A A . 66 LYS CA   1 1 
       12 15606 1 1  86 LYS CB   C -12.062 -16.340 -35.663 1.00 . A A . 66 LYS CB   1 1 
       12 15607 1 1  86 LYS CD   C -12.629 -18.463 -36.818 1.00 . A A . 66 LYS CD   1 1 
       12 15608 1 1  86 LYS CE   C -12.518 -19.267 -38.098 1.00 . A A . 66 LYS CE   1 1 
       12 15609 1 1  86 LYS CG   C -11.997 -17.121 -36.960 1.00 . A A . 66 LYS CG   1 1 
       12 15610 1 1  86 LYS H    H -12.240 -14.665 -33.873 1.00 . A A . 66 LYS H    1 1 
       12 15611 1 1  86 LYS HA   H -10.727 -14.759 -36.293 1.00 . A A . 66 LYS HA   1 1 
       12 15612 1 1  86 LYS HB2  H -11.410 -16.804 -34.943 1.00 . A A . 66 LYS HB2  1 1 
       12 15613 1 1  86 LYS HB3  H -13.074 -16.392 -35.291 1.00 . A A . 66 LYS HB3  1 1 
       12 15614 1 1  86 LYS HD2  H -12.159 -18.985 -36.000 1.00 . A A . 66 LYS HD2  1 1 
       12 15615 1 1  86 LYS HD3  H -13.666 -18.265 -36.599 1.00 . A A . 66 LYS HD3  1 1 
       12 15616 1 1  86 LYS HE2  H -13.067 -18.759 -38.877 1.00 . A A . 66 LYS HE2  1 1 
       12 15617 1 1  86 LYS HE3  H -11.477 -19.326 -38.377 1.00 . A A . 66 LYS HE3  1 1 
       12 15618 1 1  86 LYS HG2  H -12.545 -16.578 -37.715 1.00 . A A . 66 LYS HG2  1 1 
       12 15619 1 1  86 LYS HG3  H -10.964 -17.236 -37.256 1.00 . A A . 66 LYS HG3  1 1 
       12 15620 1 1  86 LYS HZ1  H -13.002 -21.121 -38.866 1.00 . A A . 66 LYS HZ1  1 1 
       12 15621 1 1  86 LYS HZ2  H -14.048 -20.648 -37.639 1.00 . A A . 66 LYS HZ2  1 1 
       12 15622 1 1  86 LYS HZ3  H -12.489 -21.187 -37.276 1.00 . A A . 66 LYS HZ3  1 1 
       12 15623 1 1  86 LYS N    N -11.690 -14.238 -34.561 1.00 . A A . 66 LYS N    1 1 
       12 15624 1 1  86 LYS NZ   N -13.056 -20.633 -37.950 1.00 . A A . 66 LYS NZ   1 1 
       12 15625 1 1  86 LYS O    O -13.675 -13.641 -35.908 1.00 . A A . 66 LYS O    1 1 
       12 15626 1 1  87 ARG C    C -15.116 -14.158 -38.497 1.00 . A A . 67 ARG C    1 1 
       12 15627 1 1  87 ARG CA   C -13.736 -13.503 -38.584 1.00 . A A . 67 ARG CA   1 1 
       12 15628 1 1  87 ARG CB   C -13.281 -13.355 -40.036 1.00 . A A . 67 ARG CB   1 1 
       12 15629 1 1  87 ARG CD   C -11.761 -11.403 -39.468 1.00 . A A . 67 ARG CD   1 1 
       12 15630 1 1  87 ARG CG   C -11.902 -12.715 -40.224 1.00 . A A . 67 ARG CG   1 1 
       12 15631 1 1  87 ARG CZ   C  -9.536 -10.406 -38.843 1.00 . A A . 67 ARG CZ   1 1 
       12 15632 1 1  87 ARG H    H -12.106 -14.881 -38.131 1.00 . A A . 67 ARG H    1 1 
       12 15633 1 1  87 ARG HA   H -13.819 -12.524 -38.133 1.00 . A A . 67 ARG HA   1 1 
       12 15634 1 1  87 ARG HB2  H -13.256 -14.337 -40.483 1.00 . A A . 67 ARG HB2  1 1 
       12 15635 1 1  87 ARG HB3  H -14.006 -12.755 -40.565 1.00 . A A . 67 ARG HB3  1 1 
       12 15636 1 1  87 ARG HD2  H -12.567 -10.745 -39.759 1.00 . A A . 67 ARG HD2  1 1 
       12 15637 1 1  87 ARG HD3  H -11.830 -11.613 -38.411 1.00 . A A . 67 ARG HD3  1 1 
       12 15638 1 1  87 ARG HE   H -10.346 -10.512 -40.700 1.00 . A A . 67 ARG HE   1 1 
       12 15639 1 1  87 ARG HG2  H -11.146 -13.391 -39.858 1.00 . A A . 67 ARG HG2  1 1 
       12 15640 1 1  87 ARG HG3  H -11.740 -12.533 -41.277 1.00 . A A . 67 ARG HG3  1 1 
       12 15641 1 1  87 ARG HH11 H -10.385 -11.365 -37.215 1.00 . A A . 67 ARG HH11 1 1 
       12 15642 1 1  87 ARG HH12 H  -8.938 -10.535 -36.900 1.00 . A A . 67 ARG HH12 1 1 
       12 15643 1 1  87 ARG HH21 H  -8.320  -9.419 -40.167 1.00 . A A . 67 ARG HH21 1 1 
       12 15644 1 1  87 ARG HH22 H  -7.775  -9.434 -38.552 1.00 . A A . 67 ARG HH22 1 1 
       12 15645 1 1  87 ARG N    N -12.766 -14.248 -37.780 1.00 . A A . 67 ARG N    1 1 
       12 15646 1 1  87 ARG NE   N -10.470 -10.747 -39.751 1.00 . A A . 67 ARG NE   1 1 
       12 15647 1 1  87 ARG NH1  N  -9.637 -10.804 -37.571 1.00 . A A . 67 ARG NH1  1 1 
       12 15648 1 1  87 ARG NH2  N  -8.473  -9.710 -39.218 1.00 . A A . 67 ARG NH2  1 1 
       12 15649 1 1  87 ARG O    O -16.118 -13.617 -38.955 1.00 . A A . 67 ARG O    1 1 
       12 15650 1 1  88 ASP C    C -16.730 -16.032 -36.169 1.00 . A A . 68 ASP C    1 1 
       12 15651 1 1  88 ASP CA   C -16.353 -16.072 -37.632 1.00 . A A . 68 ASP CA   1 1 
       12 15652 1 1  88 ASP CB   C -16.175 -17.531 -38.090 1.00 . A A . 68 ASP CB   1 1 
       12 15653 1 1  88 ASP CG   C -17.309 -18.450 -37.659 1.00 . A A . 68 ASP CG   1 1 
       12 15654 1 1  88 ASP H    H -14.286 -15.650 -37.542 1.00 . A A . 68 ASP H    1 1 
       12 15655 1 1  88 ASP HA   H -17.146 -15.621 -38.201 1.00 . A A . 68 ASP HA   1 1 
       12 15656 1 1  88 ASP HB2  H -16.127 -17.552 -39.167 1.00 . A A . 68 ASP HB2  1 1 
       12 15657 1 1  88 ASP HB3  H -15.248 -17.919 -37.694 1.00 . A A . 68 ASP HB3  1 1 
       12 15658 1 1  88 ASP N    N -15.141 -15.311 -37.869 1.00 . A A . 68 ASP N    1 1 
       12 15659 1 1  88 ASP O    O -17.899 -16.184 -35.814 1.00 . A A . 68 ASP O    1 1 
       12 15660 1 1  88 ASP OD1  O -18.364 -18.483 -38.329 1.00 . A A . 68 ASP OD1  1 1 
       12 15661 1 1  88 ASP OD2  O -17.162 -19.158 -36.638 1.00 . A A . 68 ASP OD2  1 1 
       12 15662 1 1  89 ARG C    C -14.954 -15.156 -33.047 1.00 . A A . 69 ARG C    1 1 
       12 15663 1 1  89 ARG CA   C -16.013 -15.841 -33.912 1.00 . A A . 69 ARG CA   1 1 
       12 15664 1 1  89 ARG CB   C -16.183 -17.311 -33.468 1.00 . A A . 69 ARG CB   1 1 
       12 15665 1 1  89 ARG CD   C -17.742 -16.879 -31.524 1.00 . A A . 69 ARG CD   1 1 
       12 15666 1 1  89 ARG CG   C -16.416 -17.480 -31.968 1.00 . A A . 69 ARG CG   1 1 
       12 15667 1 1  89 ARG CZ   C -18.766 -17.365 -29.301 1.00 . A A . 69 ARG CZ   1 1 
       12 15668 1 1  89 ARG H    H -14.924 -15.387 -35.653 1.00 . A A . 69 ARG H    1 1 
       12 15669 1 1  89 ARG HA   H -16.960 -15.355 -33.754 1.00 . A A . 69 ARG HA   1 1 
       12 15670 1 1  89 ARG HB2  H -17.033 -17.726 -33.990 1.00 . A A . 69 ARG HB2  1 1 
       12 15671 1 1  89 ARG HB3  H -15.301 -17.862 -33.752 1.00 . A A . 69 ARG HB3  1 1 
       12 15672 1 1  89 ARG HD2  H -17.828 -15.884 -31.934 1.00 . A A . 69 ARG HD2  1 1 
       12 15673 1 1  89 ARG HD3  H -18.557 -17.485 -31.890 1.00 . A A . 69 ARG HD3  1 1 
       12 15674 1 1  89 ARG HE   H -17.166 -16.165 -29.677 1.00 . A A . 69 ARG HE   1 1 
       12 15675 1 1  89 ARG HG2  H -16.411 -18.529 -31.715 1.00 . A A . 69 ARG HG2  1 1 
       12 15676 1 1  89 ARG HG3  H -15.616 -16.981 -31.440 1.00 . A A . 69 ARG HG3  1 1 
       12 15677 1 1  89 ARG HH11 H -19.543 -18.582 -30.776 1.00 . A A . 69 ARG HH11 1 1 
       12 15678 1 1  89 ARG HH12 H -20.295 -18.713 -29.255 1.00 . A A . 69 ARG HH12 1 1 
       12 15679 1 1  89 ARG HH21 H -18.229 -16.403 -27.547 1.00 . A A . 69 ARG HH21 1 1 
       12 15680 1 1  89 ARG HH22 H -19.527 -17.470 -27.388 1.00 . A A . 69 ARG HH22 1 1 
       12 15681 1 1  89 ARG N    N -15.770 -15.748 -35.324 1.00 . A A . 69 ARG N    1 1 
       12 15682 1 1  89 ARG NE   N -17.838 -16.781 -30.063 1.00 . A A . 69 ARG NE   1 1 
       12 15683 1 1  89 ARG NH1  N -19.584 -18.281 -29.818 1.00 . A A . 69 ARG NH1  1 1 
       12 15684 1 1  89 ARG NH2  N -18.843 -17.058 -28.002 1.00 . A A . 69 ARG NH2  1 1 
       12 15685 1 1  89 ARG O    O -13.774 -15.515 -33.061 1.00 . A A . 69 ARG O    1 1 
       12 15686 1 1  90 ILE C    C -14.957 -14.396 -30.070 1.00 . A A . 70 ILE C    1 1 
       12 15687 1 1  90 ILE CA   C -14.669 -13.547 -31.262 1.00 . A A . 70 ILE CA   1 1 
       12 15688 1 1  90 ILE CB   C -15.233 -12.169 -30.895 1.00 . A A . 70 ILE CB   1 1 
       12 15689 1 1  90 ILE CD1  C -16.013  -9.942 -31.814 1.00 . A A . 70 ILE CD1  1 1 
       12 15690 1 1  90 ILE CG1  C -15.325 -11.262 -32.084 1.00 . A A . 70 ILE CG1  1 1 
       12 15691 1 1  90 ILE CG2  C -14.403 -11.518 -29.795 1.00 . A A . 70 ILE CG2  1 1 
       12 15692 1 1  90 ILE H    H -16.247 -13.772 -32.641 1.00 . A A . 70 ILE H    1 1 
       12 15693 1 1  90 ILE HA   H -13.605 -13.484 -31.427 1.00 . A A . 70 ILE HA   1 1 
       12 15694 1 1  90 ILE HB   H -16.213 -12.379 -30.511 1.00 . A A . 70 ILE HB   1 1 
       12 15695 1 1  90 ILE HD11 H -17.025 -10.127 -31.484 1.00 . A A . 70 ILE HD11 1 1 
       12 15696 1 1  90 ILE HD12 H -16.034  -9.354 -32.720 1.00 . A A . 70 ILE HD12 1 1 
       12 15697 1 1  90 ILE HD13 H -15.477  -9.405 -31.045 1.00 . A A . 70 ILE HD13 1 1 
       12 15698 1 1  90 ILE HG12 H -14.301 -11.041 -32.339 1.00 . A A . 70 ILE HG12 1 1 
       12 15699 1 1  90 ILE HG13 H -15.821 -11.771 -32.896 1.00 . A A . 70 ILE HG13 1 1 
       12 15700 1 1  90 ILE HG21 H -14.386 -12.159 -28.925 1.00 . A A . 70 ILE HG21 1 1 
       12 15701 1 1  90 ILE HG22 H -14.873 -10.582 -29.537 1.00 . A A . 70 ILE HG22 1 1 
       12 15702 1 1  90 ILE HG23 H -13.396 -11.344 -30.147 1.00 . A A . 70 ILE HG23 1 1 
       12 15703 1 1  90 ILE N    N -15.392 -14.152 -32.362 1.00 . A A . 70 ILE N    1 1 
       12 15704 1 1  90 ILE O    O -16.112 -14.723 -29.806 1.00 . A A . 70 ILE O    1 1 
       12 15705 1 1  91 VAL C    C -13.973 -14.722 -26.910 1.00 . A A . 71 VAL C    1 1 
       12 15706 1 1  91 VAL CA   C -14.218 -15.534 -28.167 1.00 . A A . 71 VAL CA   1 1 
       12 15707 1 1  91 VAL CB   C -13.492 -16.917 -28.141 1.00 . A A . 71 VAL CB   1 1 
       12 15708 1 1  91 VAL CG1  C -13.968 -17.782 -29.287 1.00 . A A . 71 VAL CG1  1 1 
       12 15709 1 1  91 VAL CG2  C -11.995 -16.780 -28.196 1.00 . A A . 71 VAL CG2  1 1 
       12 15710 1 1  91 VAL H    H -13.102 -14.419 -29.667 1.00 . A A . 71 VAL H    1 1 
       12 15711 1 1  91 VAL HA   H -15.285 -15.710 -28.187 1.00 . A A . 71 VAL HA   1 1 
       12 15712 1 1  91 VAL HB   H -13.765 -17.415 -27.220 1.00 . A A . 71 VAL HB   1 1 
       12 15713 1 1  91 VAL HG11 H -13.453 -18.730 -29.261 1.00 . A A . 71 VAL HG11 1 1 
       12 15714 1 1  91 VAL HG12 H -13.751 -17.284 -30.222 1.00 . A A . 71 VAL HG12 1 1 
       12 15715 1 1  91 VAL HG13 H -15.032 -17.945 -29.198 1.00 . A A . 71 VAL HG13 1 1 
       12 15716 1 1  91 VAL HG21 H -11.660 -16.199 -27.349 1.00 . A A . 71 VAL HG21 1 1 
       12 15717 1 1  91 VAL HG22 H -11.710 -16.299 -29.120 1.00 . A A . 71 VAL HG22 1 1 
       12 15718 1 1  91 VAL HG23 H -11.549 -17.763 -28.156 1.00 . A A . 71 VAL HG23 1 1 
       12 15719 1 1  91 VAL N    N -13.976 -14.746 -29.361 1.00 . A A . 71 VAL N    1 1 
       12 15720 1 1  91 VAL O    O -14.468 -15.053 -25.847 1.00 . A A . 71 VAL O    1 1 
       12 15721 1 1  92 LEU C    C -12.663 -11.326 -26.565 1.00 . A A . 72 LEU C    1 1 
       12 15722 1 1  92 LEU CA   C -12.960 -12.692 -25.988 1.00 . A A . 72 LEU CA   1 1 
       12 15723 1 1  92 LEU CB   C -11.732 -13.160 -25.187 1.00 . A A . 72 LEU CB   1 1 
       12 15724 1 1  92 LEU CD1  C -10.678 -14.509 -23.387 1.00 . A A . 72 LEU CD1  1 1 
       12 15725 1 1  92 LEU CD2  C -12.823 -13.336 -22.970 1.00 . A A . 72 LEU CD2  1 1 
       12 15726 1 1  92 LEU CG   C -11.990 -14.069 -24.002 1.00 . A A . 72 LEU CG   1 1 
       12 15727 1 1  92 LEU H    H -13.015 -13.351 -27.987 1.00 . A A . 72 LEU H    1 1 
       12 15728 1 1  92 LEU HA   H -13.826 -12.691 -25.338 1.00 . A A . 72 LEU HA   1 1 
       12 15729 1 1  92 LEU HB2  H -11.095 -13.713 -25.861 1.00 . A A . 72 LEU HB2  1 1 
       12 15730 1 1  92 LEU HB3  H -11.198 -12.291 -24.835 1.00 . A A . 72 LEU HB3  1 1 
       12 15731 1 1  92 LEU HD11 H -10.135 -13.643 -23.039 1.00 . A A . 72 LEU HD11 1 1 
       12 15732 1 1  92 LEU HD12 H -10.092 -15.018 -24.137 1.00 . A A . 72 LEU HD12 1 1 
       12 15733 1 1  92 LEU HD13 H -10.861 -15.177 -22.558 1.00 . A A . 72 LEU HD13 1 1 
       12 15734 1 1  92 LEU HD21 H -12.979 -13.975 -22.114 1.00 . A A . 72 LEU HD21 1 1 
       12 15735 1 1  92 LEU HD22 H -13.781 -13.065 -23.387 1.00 . A A . 72 LEU HD22 1 1 
       12 15736 1 1  92 LEU HD23 H -12.301 -12.444 -22.654 1.00 . A A . 72 LEU HD23 1 1 
       12 15737 1 1  92 LEU HG   H -12.536 -14.941 -24.326 1.00 . A A . 72 LEU HG   1 1 
       12 15738 1 1  92 LEU N    N -13.288 -13.611 -27.079 1.00 . A A . 72 LEU N    1 1 
       12 15739 1 1  92 LEU O    O -11.831 -11.218 -27.490 1.00 . A A . 72 LEU O    1 1 
       12 15740 1 1  93 ASN C    C -13.003  -7.868 -25.532 1.00 . A A . 73 ASN C    1 1 
       12 15741 1 1  93 ASN CA   C -13.092  -8.941 -26.597 1.00 . A A . 73 ASN CA   1 1 
       12 15742 1 1  93 ASN CB   C -14.068  -8.540 -27.727 1.00 . A A . 73 ASN CB   1 1 
       12 15743 1 1  93 ASN CG   C -15.547  -8.521 -27.342 1.00 . A A . 73 ASN CG   1 1 
       12 15744 1 1  93 ASN H    H -14.010 -10.455 -25.373 1.00 . A A . 73 ASN H    1 1 
       12 15745 1 1  93 ASN HA   H -12.102  -8.989 -27.016 1.00 . A A . 73 ASN HA   1 1 
       12 15746 1 1  93 ASN HB2  H -13.805  -7.546 -28.057 1.00 . A A . 73 ASN HB2  1 1 
       12 15747 1 1  93 ASN HB3  H -13.923  -9.226 -28.548 1.00 . A A . 73 ASN HB3  1 1 
       12 15748 1 1  93 ASN HD21 H -15.909  -7.139 -28.704 1.00 . A A . 73 ASN HD21 1 1 
       12 15749 1 1  93 ASN HD22 H -17.271  -7.673 -27.788 1.00 . A A . 73 ASN HD22 1 1 
       12 15750 1 1  93 ASN N    N -13.328 -10.295 -26.075 1.00 . A A . 73 ASN N    1 1 
       12 15751 1 1  93 ASN ND2  N -16.314  -7.697 -28.004 1.00 . A A . 73 ASN ND2  1 1 
       12 15752 1 1  93 ASN O    O -13.031  -6.669 -25.838 1.00 . A A . 73 ASN O    1 1 
       12 15753 1 1  93 ASN OD1  O -16.003  -9.261 -26.481 1.00 . A A . 73 ASN OD1  1 1 
       12 15754 1 1  94 ASN C    C -11.609  -7.899 -22.283 1.00 . A A . 74 ASN C    1 1 
       12 15755 1 1  94 ASN CA   C -12.595  -7.319 -23.236 1.00 . A A . 74 ASN CA   1 1 
       12 15756 1 1  94 ASN CB   C -13.848  -6.869 -22.493 1.00 . A A . 74 ASN CB   1 1 
       12 15757 1 1  94 ASN CG   C -13.542  -5.728 -21.520 1.00 . A A . 74 ASN CG   1 1 
       12 15758 1 1  94 ASN H    H -12.786  -9.230 -24.139 1.00 . A A . 74 ASN H    1 1 
       12 15759 1 1  94 ASN HA   H -12.121  -6.461 -23.692 1.00 . A A . 74 ASN HA   1 1 
       12 15760 1 1  94 ASN HB2  H -14.594  -6.541 -23.201 1.00 . A A . 74 ASN HB2  1 1 
       12 15761 1 1  94 ASN HB3  H -14.224  -7.704 -21.920 1.00 . A A . 74 ASN HB3  1 1 
       12 15762 1 1  94 ASN HD21 H -14.886  -6.404 -20.239 1.00 . A A . 74 ASN HD21 1 1 
       12 15763 1 1  94 ASN HD22 H -14.038  -4.979 -19.765 1.00 . A A . 74 ASN HD22 1 1 
       12 15764 1 1  94 ASN N    N -12.821  -8.269 -24.315 1.00 . A A . 74 ASN N    1 1 
       12 15765 1 1  94 ASN ND2  N -14.216  -5.693 -20.411 1.00 . A A . 74 ASN ND2  1 1 
       12 15766 1 1  94 ASN O    O -11.938  -8.378 -21.178 1.00 . A A . 74 ASN O    1 1 
       12 15767 1 1  94 ASN OD1  O -12.662  -4.896 -21.767 1.00 . A A . 74 ASN OD1  1 1 
       12 15768 1 1  95 CYS C    C  -8.358  -7.413 -21.840 1.00 . A A . 75 CYS C    1 1 
       12 15769 1 1  95 CYS CA   C  -9.358  -8.462 -22.017 1.00 . A A . 75 CYS CA   1 1 
       12 15770 1 1  95 CYS CB   C  -8.807  -9.662 -22.739 1.00 . A A . 75 CYS CB   1 1 
       12 15771 1 1  95 CYS H    H -10.194  -7.527 -23.602 1.00 . A A . 75 CYS H    1 1 
       12 15772 1 1  95 CYS HA   H  -9.724  -8.776 -21.051 1.00 . A A . 75 CYS HA   1 1 
       12 15773 1 1  95 CYS HB2  H  -8.747  -9.424 -23.792 1.00 . A A . 75 CYS HB2  1 1 
       12 15774 1 1  95 CYS HB3  H  -7.819  -9.886 -22.374 1.00 . A A . 75 CYS HB3  1 1 
       12 15775 1 1  95 CYS N    N -10.420  -7.926 -22.733 1.00 . A A . 75 CYS N    1 1 
       12 15776 1 1  95 CYS O    O  -7.847  -6.876 -22.806 1.00 . A A . 75 CYS O    1 1 
       12 15777 1 1  95 CYS SG   S  -9.856 -11.125 -22.552 1.00 . A A . 75 CYS SG   1 1 
       12 15778 1 1  96 GLN C    C  -6.338  -6.543 -19.261 1.00 . A A . 76 GLN C    1 1 
       12 15779 1 1  96 GLN CA   C  -7.236  -6.037 -20.286 1.00 . A A . 76 GLN CA   1 1 
       12 15780 1 1  96 GLN CB   C  -8.017  -4.801 -19.858 1.00 . A A . 76 GLN CB   1 1 
       12 15781 1 1  96 GLN CD   C  -9.582  -2.966 -20.615 1.00 . A A . 76 GLN CD   1 1 
       12 15782 1 1  96 GLN CG   C  -8.788  -4.180 -21.015 1.00 . A A . 76 GLN CG   1 1 
       12 15783 1 1  96 GLN H    H  -8.371  -7.656 -19.856 1.00 . A A . 76 GLN H    1 1 
       12 15784 1 1  96 GLN HA   H  -6.651  -5.812 -21.165 1.00 . A A . 76 GLN HA   1 1 
       12 15785 1 1  96 GLN HB2  H  -8.715  -5.074 -19.080 1.00 . A A . 76 GLN HB2  1 1 
       12 15786 1 1  96 GLN HB3  H  -7.327  -4.063 -19.475 1.00 . A A . 76 GLN HB3  1 1 
       12 15787 1 1  96 GLN HE21 H -11.181  -4.080 -20.290 1.00 . A A . 76 GLN HE21 1 1 
       12 15788 1 1  96 GLN HE22 H -11.360  -2.393 -19.994 1.00 . A A . 76 GLN HE22 1 1 
       12 15789 1 1  96 GLN HG2  H  -8.062  -3.891 -21.761 1.00 . A A . 76 GLN HG2  1 1 
       12 15790 1 1  96 GLN HG3  H  -9.444  -4.926 -21.444 1.00 . A A . 76 GLN HG3  1 1 
       12 15791 1 1  96 GLN N    N  -8.086  -7.104 -20.618 1.00 . A A . 76 GLN N    1 1 
       12 15792 1 1  96 GLN NE2  N -10.822  -3.167 -20.267 1.00 . A A . 76 GLN NE2  1 1 
       12 15793 1 1  96 GLN O    O  -6.761  -7.010 -18.215 1.00 . A A . 76 GLN O    1 1 
       12 15794 1 1  96 GLN OE1  O  -9.083  -1.840 -20.659 1.00 . A A . 76 GLN OE1  1 1 
       12 15795 1 1  97 LEU C    C  -3.572  -6.336 -17.736 1.00 . A A . 77 LEU C    1 1 
       12 15796 1 1  97 LEU CA   C  -4.140  -7.193 -18.859 1.00 . A A . 77 LEU CA   1 1 
       12 15797 1 1  97 LEU CB   C  -3.046  -7.654 -19.832 1.00 . A A . 77 LEU CB   1 1 
       12 15798 1 1  97 LEU CD1  C  -2.118  -9.516 -18.436 1.00 . A A . 77 LEU CD1  1 1 
       12 15799 1 1  97 LEU CD2  C  -0.815  -8.627 -20.363 1.00 . A A . 77 LEU CD2  1 1 
       12 15800 1 1  97 LEU CG   C  -1.787  -8.287 -19.248 1.00 . A A . 77 LEU CG   1 1 
       12 15801 1 1  97 LEU H    H  -4.880  -5.956 -20.361 1.00 . A A . 77 LEU H    1 1 
       12 15802 1 1  97 LEU HA   H  -4.670  -8.070 -18.518 1.00 . A A . 77 LEU HA   1 1 
       12 15803 1 1  97 LEU HB2  H  -3.488  -8.373 -20.505 1.00 . A A . 77 LEU HB2  1 1 
       12 15804 1 1  97 LEU HB3  H  -2.748  -6.796 -20.416 1.00 . A A . 77 LEU HB3  1 1 
       12 15805 1 1  97 LEU HD11 H  -2.757  -9.237 -17.611 1.00 . A A . 77 LEU HD11 1 1 
       12 15806 1 1  97 LEU HD12 H  -1.206  -9.951 -18.055 1.00 . A A . 77 LEU HD12 1 1 
       12 15807 1 1  97 LEU HD13 H  -2.632 -10.231 -19.060 1.00 . A A . 77 LEU HD13 1 1 
       12 15808 1 1  97 LEU HD21 H  -0.497  -7.724 -20.863 1.00 . A A . 77 LEU HD21 1 1 
       12 15809 1 1  97 LEU HD22 H  -1.311  -9.262 -21.083 1.00 . A A . 77 LEU HD22 1 1 
       12 15810 1 1  97 LEU HD23 H   0.043  -9.141 -19.955 1.00 . A A . 77 LEU HD23 1 1 
       12 15811 1 1  97 LEU HG   H  -1.305  -7.576 -18.593 1.00 . A A . 77 LEU HG   1 1 
       12 15812 1 1  97 LEU N    N  -5.126  -6.518 -19.591 1.00 . A A . 77 LEU N    1 1 
       12 15813 1 1  97 LEU O    O  -3.439  -5.121 -17.879 1.00 . A A . 77 LEU O    1 1 
       12 15814 1 1  98 GLN C    C  -1.114  -6.169 -15.898 1.00 . A A . 78 GLN C    1 1 
       12 15815 1 1  98 GLN CA   C  -2.596  -6.288 -15.529 1.00 . A A . 78 GLN CA   1 1 
       12 15816 1 1  98 GLN CB   C  -2.745  -7.052 -14.199 1.00 . A A . 78 GLN CB   1 1 
       12 15817 1 1  98 GLN CD   C  -5.035  -6.070 -13.623 1.00 . A A . 78 GLN CD   1 1 
       12 15818 1 1  98 GLN CG   C  -4.187  -7.323 -13.780 1.00 . A A . 78 GLN CG   1 1 
       12 15819 1 1  98 GLN H    H  -3.554  -7.908 -16.502 1.00 . A A . 78 GLN H    1 1 
       12 15820 1 1  98 GLN HA   H  -3.018  -5.299 -15.434 1.00 . A A . 78 GLN HA   1 1 
       12 15821 1 1  98 GLN HB2  H  -2.236  -8.000 -14.291 1.00 . A A . 78 GLN HB2  1 1 
       12 15822 1 1  98 GLN HB3  H  -2.264  -6.478 -13.420 1.00 . A A . 78 GLN HB3  1 1 
       12 15823 1 1  98 GLN HE21 H  -6.659  -7.061 -14.183 1.00 . A A . 78 GLN HE21 1 1 
       12 15824 1 1  98 GLN HE22 H  -6.888  -5.395 -13.808 1.00 . A A . 78 GLN HE22 1 1 
       12 15825 1 1  98 GLN HG2  H  -4.651  -7.951 -14.525 1.00 . A A . 78 GLN HG2  1 1 
       12 15826 1 1  98 GLN HG3  H  -4.173  -7.850 -12.837 1.00 . A A . 78 GLN HG3  1 1 
       12 15827 1 1  98 GLN N    N  -3.279  -6.971 -16.609 1.00 . A A . 78 GLN N    1 1 
       12 15828 1 1  98 GLN NE2  N  -6.313  -6.186 -13.896 1.00 . A A . 78 GLN NE2  1 1 
       12 15829 1 1  98 GLN O    O  -0.573  -5.071 -15.976 1.00 . A A . 78 GLN O    1 1 
       12 15830 1 1  98 GLN OE1  O  -4.534  -5.003 -13.263 1.00 . A A . 78 GLN OE1  1 1 
       12 15831 1 1  99 ASN C    C   1.077  -8.967 -16.685 1.00 . A A . 79 ASN C    1 1 
       12 15832 1 1  99 ASN CA   C   0.897  -7.470 -16.534 1.00 . A A . 79 ASN CA   1 1 
       12 15833 1 1  99 ASN CB   C   1.855  -6.859 -15.457 1.00 . A A . 79 ASN CB   1 1 
       12 15834 1 1  99 ASN CG   C   1.731  -7.488 -14.075 1.00 . A A . 79 ASN CG   1 1 
       12 15835 1 1  99 ASN H    H  -0.954  -8.191 -16.117 1.00 . A A . 79 ASN H    1 1 
       12 15836 1 1  99 ASN HA   H   1.034  -7.002 -17.498 1.00 . A A . 79 ASN HA   1 1 
       12 15837 1 1  99 ASN HB2  H   2.874  -6.968 -15.792 1.00 . A A . 79 ASN HB2  1 1 
       12 15838 1 1  99 ASN HB3  H   1.640  -5.803 -15.373 1.00 . A A . 79 ASN HB3  1 1 
       12 15839 1 1  99 ASN HD21 H   3.349  -8.583 -14.367 1.00 . A A . 79 ASN HD21 1 1 
       12 15840 1 1  99 ASN HD22 H   2.533  -8.785 -12.849 1.00 . A A . 79 ASN HD22 1 1 
       12 15841 1 1  99 ASN N    N  -0.497  -7.322 -16.163 1.00 . A A . 79 ASN N    1 1 
       12 15842 1 1  99 ASN ND2  N   2.629  -8.369 -13.736 1.00 . A A . 79 ASN ND2  1 1 
       12 15843 1 1  99 ASN O    O   0.530  -9.716 -15.884 1.00 . A A . 79 ASN O    1 1 
       12 15844 1 1  99 ASN OD1  O   0.869  -7.112 -13.286 1.00 . A A . 79 ASN OD1  1 1 
       12 15845 1 1 100 PRO C    C   2.619 -11.777 -17.085 1.00 . A A . 80 PRO C    1 1 
       12 15846 1 1 100 PRO CA   C   1.779 -10.896 -18.028 1.00 . A A . 80 PRO CA   1 1 
       12 15847 1 1 100 PRO CB   C   2.301 -10.968 -19.447 1.00 . A A . 80 PRO CB   1 1 
       12 15848 1 1 100 PRO CD   C   2.476  -8.685 -18.763 1.00 . A A . 80 PRO CD   1 1 
       12 15849 1 1 100 PRO CG   C   3.165  -9.759 -19.567 1.00 . A A . 80 PRO CG   1 1 
       12 15850 1 1 100 PRO HA   H   0.751 -11.224 -18.021 1.00 . A A . 80 PRO HA   1 1 
       12 15851 1 1 100 PRO HB2  H   2.851 -11.891 -19.570 1.00 . A A . 80 PRO HB2  1 1 
       12 15852 1 1 100 PRO HB3  H   1.476 -10.944 -20.144 1.00 . A A . 80 PRO HB3  1 1 
       12 15853 1 1 100 PRO HD2  H   3.182  -7.995 -18.327 1.00 . A A . 80 PRO HD2  1 1 
       12 15854 1 1 100 PRO HD3  H   1.773  -8.182 -19.411 1.00 . A A . 80 PRO HD3  1 1 
       12 15855 1 1 100 PRO HG2  H   4.142  -9.970 -19.158 1.00 . A A . 80 PRO HG2  1 1 
       12 15856 1 1 100 PRO HG3  H   3.246  -9.462 -20.602 1.00 . A A . 80 PRO HG3  1 1 
       12 15857 1 1 100 PRO N    N   1.748  -9.457 -17.732 1.00 . A A . 80 PRO N    1 1 
       12 15858 1 1 100 PRO O    O   2.817 -12.951 -17.353 1.00 . A A . 80 PRO O    1 1 
       12 15859 1 1 101 GLN C    C   2.925 -12.086 -13.811 1.00 . A A . 81 GLN C    1 1 
       12 15860 1 1 101 GLN CA   C   3.771 -12.061 -15.049 1.00 . A A . 81 GLN CA   1 1 
       12 15861 1 1 101 GLN CB   C   5.185 -11.627 -14.735 1.00 . A A . 81 GLN CB   1 1 
       12 15862 1 1 101 GLN CD   C   7.501 -11.310 -15.626 1.00 . A A . 81 GLN CD   1 1 
       12 15863 1 1 101 GLN CG   C   6.064 -11.608 -15.950 1.00 . A A . 81 GLN CG   1 1 
       12 15864 1 1 101 GLN H    H   3.147 -10.263 -15.927 1.00 . A A . 81 GLN H    1 1 
       12 15865 1 1 101 GLN HA   H   3.783 -13.038 -15.499 1.00 . A A . 81 GLN HA   1 1 
       12 15866 1 1 101 GLN HB2  H   5.169 -10.639 -14.300 1.00 . A A . 81 GLN HB2  1 1 
       12 15867 1 1 101 GLN HB3  H   5.610 -12.317 -14.021 1.00 . A A . 81 GLN HB3  1 1 
       12 15868 1 1 101 GLN HE21 H   7.176  -9.378 -15.831 1.00 . A A . 81 GLN HE21 1 1 
       12 15869 1 1 101 GLN HE22 H   8.787  -9.834 -15.414 1.00 . A A . 81 GLN HE22 1 1 
       12 15870 1 1 101 GLN HG2  H   5.982 -12.564 -16.444 1.00 . A A . 81 GLN HG2  1 1 
       12 15871 1 1 101 GLN HG3  H   5.668 -10.841 -16.599 1.00 . A A . 81 GLN HG3  1 1 
       12 15872 1 1 101 GLN N    N   3.143 -11.231 -16.035 1.00 . A A . 81 GLN N    1 1 
       12 15873 1 1 101 GLN NE2  N   7.855 -10.054 -15.623 1.00 . A A . 81 GLN NE2  1 1 
       12 15874 1 1 101 GLN O    O   3.213 -12.813 -12.861 1.00 . A A . 81 GLN O    1 1 
       12 15875 1 1 101 GLN OE1  O   8.289 -12.216 -15.377 1.00 . A A . 81 GLN OE1  1 1 
       12 15876 1 1 102 ARG C    C   1.524 -10.817 -11.441 1.00 . A A . 82 ARG C    1 1 
       12 15877 1 1 102 ARG CA   C   0.886 -11.115 -12.796 1.00 . A A . 82 ARG CA   1 1 
       12 15878 1 1 102 ARG CB   C  -0.283 -12.165 -12.791 1.00 . A A . 82 ARG CB   1 1 
       12 15879 1 1 102 ARG CD   C   0.047 -14.562 -11.936 1.00 . A A . 82 ARG CD   1 1 
       12 15880 1 1 102 ARG CG   C   0.092 -13.619 -13.132 1.00 . A A . 82 ARG CG   1 1 
       12 15881 1 1 102 ARG CZ   C   1.465 -15.066  -9.974 1.00 . A A . 82 ARG CZ   1 1 
       12 15882 1 1 102 ARG H    H   1.704 -10.840 -14.724 1.00 . A A . 82 ARG H    1 1 
       12 15883 1 1 102 ARG HA   H   0.458 -10.157 -13.061 1.00 . A A . 82 ARG HA   1 1 
       12 15884 1 1 102 ARG HB2  H  -0.718 -12.174 -11.803 1.00 . A A . 82 ARG HB2  1 1 
       12 15885 1 1 102 ARG HB3  H  -1.041 -11.836 -13.488 1.00 . A A . 82 ARG HB3  1 1 
       12 15886 1 1 102 ARG HD2  H  -0.946 -14.541 -11.512 1.00 . A A . 82 ARG HD2  1 1 
       12 15887 1 1 102 ARG HD3  H   0.265 -15.562 -12.281 1.00 . A A . 82 ARG HD3  1 1 
       12 15888 1 1 102 ARG HE   H   1.246 -13.255 -10.844 1.00 . A A . 82 ARG HE   1 1 
       12 15889 1 1 102 ARG HG2  H  -0.590 -13.990 -13.882 1.00 . A A . 82 ARG HG2  1 1 
       12 15890 1 1 102 ARG HG3  H   1.093 -13.615 -13.538 1.00 . A A . 82 ARG HG3  1 1 
       12 15891 1 1 102 ARG HH11 H   0.692 -16.757 -10.842 1.00 . A A . 82 ARG HH11 1 1 
       12 15892 1 1 102 ARG HH12 H   1.553 -17.036  -9.411 1.00 . A A . 82 ARG HH12 1 1 
       12 15893 1 1 102 ARG HH21 H   2.448 -13.646  -8.903 1.00 . A A . 82 ARG HH21 1 1 
       12 15894 1 1 102 ARG HH22 H   2.568 -15.226  -8.266 1.00 . A A . 82 ARG HH22 1 1 
       12 15895 1 1 102 ARG N    N   1.849 -11.310 -13.874 1.00 . A A . 82 ARG N    1 1 
       12 15896 1 1 102 ARG NE   N   0.991 -14.215 -10.881 1.00 . A A . 82 ARG NE   1 1 
       12 15897 1 1 102 ARG NH1  N   1.223 -16.368 -10.083 1.00 . A A . 82 ARG NH1  1 1 
       12 15898 1 1 102 ARG NH2  N   2.217 -14.620  -8.983 1.00 . A A . 82 ARG NH2  1 1 
       12 15899 1 1 102 ARG O    O   1.866  -9.631 -11.205 1.00 . A A . 82 ARG O    1 1 
       12 15900 1 1 102 ARG OXT  O   1.714 -11.720 -10.631 1.00 . A A . 82 ARG OXT  1 1 
       13 15901 1 1  21 MET C    C   8.859 -17.505 -14.626 1.00 . A A .  1 MET C    1 1 
       13 15902 1 1  21 MET CA   C   8.755 -16.181 -13.861 1.00 . A A .  1 MET CA   1 1 
       13 15903 1 1  21 MET CB   C   7.800 -16.331 -12.635 1.00 . A A .  1 MET CB   1 1 
       13 15904 1 1  21 MET CE   C   3.995 -16.970 -14.350 1.00 . A A .  1 MET CE   1 1 
       13 15905 1 1  21 MET CG   C   6.399 -16.901 -12.926 1.00 . A A .  1 MET CG   1 1 
       13 15906 1 1  21 MET H    H   8.305 -14.179 -14.293 1.00 . A A .  1 MET H    1 1 
       13 15907 1 1  21 MET HA   H   9.744 -15.925 -13.511 1.00 . A A .  1 MET HA   1 1 
       13 15908 1 1  21 MET HB2  H   8.275 -16.996 -11.929 1.00 . A A .  1 MET HB2  1 1 
       13 15909 1 1  21 MET HB3  H   7.684 -15.367 -12.163 1.00 . A A .  1 MET HB3  1 1 
       13 15910 1 1  21 MET HE1  H   4.251 -17.979 -14.639 1.00 . A A .  1 MET HE1  1 1 
       13 15911 1 1  21 MET HE2  H   3.354 -16.533 -15.102 1.00 . A A .  1 MET HE2  1 1 
       13 15912 1 1  21 MET HE3  H   3.475 -16.989 -13.404 1.00 . A A .  1 MET HE3  1 1 
       13 15913 1 1  21 MET HG2  H   6.503 -17.924 -13.253 1.00 . A A .  1 MET HG2  1 1 
       13 15914 1 1  21 MET HG3  H   5.828 -16.879 -12.011 1.00 . A A .  1 MET HG3  1 1 
       13 15915 1 1  21 MET N    N   8.311 -15.104 -14.765 1.00 . A A .  1 MET N    1 1 
       13 15916 1 1  21 MET O    O   9.809 -18.256 -14.454 1.00 . A A .  1 MET O    1 1 
       13 15917 1 1  21 MET SD   S   5.497 -15.989 -14.200 1.00 . A A .  1 MET SD   1 1 
       13 15918 1 1  22 GLN C    C   7.103 -18.480 -17.565 1.00 . A A .  2 GLN C    1 1 
       13 15919 1 1  22 GLN CA   C   7.780 -18.952 -16.299 1.00 . A A .  2 GLN CA   1 1 
       13 15920 1 1  22 GLN CB   C   6.897 -20.024 -15.612 1.00 . A A .  2 GLN CB   1 1 
       13 15921 1 1  22 GLN CD   C   6.529 -21.688 -13.780 1.00 . A A .  2 GLN CD   1 1 
       13 15922 1 1  22 GLN CG   C   7.434 -20.603 -14.317 1.00 . A A .  2 GLN CG   1 1 
       13 15923 1 1  22 GLN H    H   7.155 -17.116 -15.612 1.00 . A A .  2 GLN H    1 1 
       13 15924 1 1  22 GLN HA   H   8.767 -19.337 -16.511 1.00 . A A .  2 GLN HA   1 1 
       13 15925 1 1  22 GLN HB2  H   5.930 -19.596 -15.397 1.00 . A A .  2 GLN HB2  1 1 
       13 15926 1 1  22 GLN HB3  H   6.760 -20.846 -16.299 1.00 . A A .  2 GLN HB3  1 1 
       13 15927 1 1  22 GLN HE21 H   5.499 -20.378 -12.698 1.00 . A A .  2 GLN HE21 1 1 
       13 15928 1 1  22 GLN HE22 H   4.989 -22.013 -12.595 1.00 . A A .  2 GLN HE22 1 1 
       13 15929 1 1  22 GLN HG2  H   8.411 -21.025 -14.502 1.00 . A A .  2 GLN HG2  1 1 
       13 15930 1 1  22 GLN HG3  H   7.515 -19.819 -13.579 1.00 . A A .  2 GLN HG3  1 1 
       13 15931 1 1  22 GLN N    N   7.880 -17.764 -15.473 1.00 . A A .  2 GLN N    1 1 
       13 15932 1 1  22 GLN NE2  N   5.589 -21.322 -12.949 1.00 . A A .  2 GLN NE2  1 1 
       13 15933 1 1  22 GLN O    O   7.351 -17.339 -17.986 1.00 . A A .  2 GLN O    1 1 
       13 15934 1 1  22 GLN OE1  O   6.682 -22.858 -14.118 1.00 . A A .  2 GLN OE1  1 1 
       13 15935 1 1  23 THR C    C   4.628 -17.741 -18.845 1.00 . A A .  3 THR C    1 1 
       13 15936 1 1  23 THR CA   C   5.480 -18.927 -19.295 1.00 . A A .  3 THR CA   1 1 
       13 15937 1 1  23 THR CB   C   4.555 -20.077 -19.668 1.00 . A A .  3 THR CB   1 1 
       13 15938 1 1  23 THR CG2  C   4.345 -20.108 -21.164 1.00 . A A .  3 THR CG2  1 1 
       13 15939 1 1  23 THR H    H   6.156 -20.255 -17.904 1.00 . A A .  3 THR H    1 1 
       13 15940 1 1  23 THR HA   H   6.107 -18.667 -20.134 1.00 . A A .  3 THR HA   1 1 
       13 15941 1 1  23 THR HB   H   3.602 -19.949 -19.176 1.00 . A A .  3 THR HB   1 1 
       13 15942 1 1  23 THR HG1  H   5.909 -21.458 -19.911 1.00 . A A .  3 THR HG1  1 1 
       13 15943 1 1  23 THR HG21 H   3.706 -20.941 -21.412 1.00 . A A .  3 THR HG21 1 1 
       13 15944 1 1  23 THR HG22 H   5.297 -20.230 -21.659 1.00 . A A .  3 THR HG22 1 1 
       13 15945 1 1  23 THR HG23 H   3.881 -19.187 -21.486 1.00 . A A .  3 THR HG23 1 1 
       13 15946 1 1  23 THR N    N   6.279 -19.321 -18.174 1.00 . A A .  3 THR N    1 1 
       13 15947 1 1  23 THR O    O   3.954 -17.811 -17.806 1.00 . A A .  3 THR O    1 1 
       13 15948 1 1  23 THR OG1  O   5.189 -21.315 -19.284 1.00 . A A .  3 THR OG1  1 1 
       13 15949 1 1  24 ASP C    C   2.546 -15.660 -19.444 1.00 . A A .  4 ASP C    1 1 
       13 15950 1 1  24 ASP CA   C   4.014 -15.460 -19.182 1.00 . A A .  4 ASP CA   1 1 
       13 15951 1 1  24 ASP CB   C   4.584 -14.310 -19.985 1.00 . A A .  4 ASP CB   1 1 
       13 15952 1 1  24 ASP CG   C   4.440 -12.955 -19.346 1.00 . A A .  4 ASP CG   1 1 
       13 15953 1 1  24 ASP H    H   5.122 -16.728 -20.460 1.00 . A A .  4 ASP H    1 1 
       13 15954 1 1  24 ASP HA   H   4.176 -15.301 -18.126 1.00 . A A .  4 ASP HA   1 1 
       13 15955 1 1  24 ASP HB2  H   5.630 -14.492 -20.170 1.00 . A A .  4 ASP HB2  1 1 
       13 15956 1 1  24 ASP HB3  H   4.053 -14.290 -20.922 1.00 . A A .  4 ASP HB3  1 1 
       13 15957 1 1  24 ASP N    N   4.679 -16.680 -19.581 1.00 . A A .  4 ASP N    1 1 
       13 15958 1 1  24 ASP O    O   2.168 -16.197 -20.480 1.00 . A A .  4 ASP O    1 1 
       13 15959 1 1  24 ASP OD1  O   5.038 -12.739 -18.263 1.00 . A A .  4 ASP OD1  1 1 
       13 15960 1 1  24 ASP OD2  O   3.883 -12.037 -19.985 1.00 . A A .  4 ASP OD2  1 1 
       13 15961 1 1  25 THR C    C  -0.556 -14.444 -18.477 1.00 . A A .  5 THR C    1 1 
       13 15962 1 1  25 THR CA   C   0.342 -15.651 -18.653 1.00 . A A .  5 THR CA   1 1 
       13 15963 1 1  25 THR CB   C   0.006 -16.780 -17.645 1.00 . A A .  5 THR CB   1 1 
       13 15964 1 1  25 THR CG2  C  -1.449 -17.197 -17.711 1.00 . A A .  5 THR CG2  1 1 
       13 15965 1 1  25 THR H    H   2.035 -14.725 -17.798 1.00 . A A .  5 THR H    1 1 
       13 15966 1 1  25 THR HA   H   0.193 -16.032 -19.651 1.00 . A A .  5 THR HA   1 1 
       13 15967 1 1  25 THR HB   H   0.234 -16.425 -16.657 1.00 . A A .  5 THR HB   1 1 
       13 15968 1 1  25 THR HG1  H   1.760 -17.623 -17.892 1.00 . A A .  5 THR HG1  1 1 
       13 15969 1 1  25 THR HG21 H  -1.671 -17.560 -18.704 1.00 . A A .  5 THR HG21 1 1 
       13 15970 1 1  25 THR HG22 H  -2.077 -16.345 -17.492 1.00 . A A .  5 THR HG22 1 1 
       13 15971 1 1  25 THR HG23 H  -1.637 -17.979 -16.990 1.00 . A A .  5 THR HG23 1 1 
       13 15972 1 1  25 THR N    N   1.729 -15.294 -18.540 1.00 . A A .  5 THR N    1 1 
       13 15973 1 1  25 THR O    O  -0.324 -13.635 -17.629 1.00 . A A .  5 THR O    1 1 
       13 15974 1 1  25 THR OG1  O   0.844 -17.927 -17.894 1.00 . A A .  5 THR OG1  1 1 
       13 15975 1 1  26 LEU C    C  -3.312 -13.103 -17.988 1.00 . A A .  6 LEU C    1 1 
       13 15976 1 1  26 LEU CA   C  -2.443 -13.172 -19.240 1.00 . A A .  6 LEU CA   1 1 
       13 15977 1 1  26 LEU CB   C  -3.238 -12.975 -20.544 1.00 . A A .  6 LEU CB   1 1 
       13 15978 1 1  26 LEU CD1  C  -3.288 -12.376 -22.976 1.00 . A A .  6 LEU CD1  1 1 
       13 15979 1 1  26 LEU CD2  C  -1.512 -11.397 -21.516 1.00 . A A .  6 LEU CD2  1 1 
       13 15980 1 1  26 LEU CG   C  -2.397 -12.620 -21.774 1.00 . A A .  6 LEU CG   1 1 
       13 15981 1 1  26 LEU H    H  -1.810 -15.092 -19.876 1.00 . A A .  6 LEU H    1 1 
       13 15982 1 1  26 LEU HA   H  -1.753 -12.348 -19.145 1.00 . A A .  6 LEU HA   1 1 
       13 15983 1 1  26 LEU HB2  H  -3.763 -13.893 -20.759 1.00 . A A .  6 LEU HB2  1 1 
       13 15984 1 1  26 LEU HB3  H  -3.973 -12.194 -20.428 1.00 . A A .  6 LEU HB3  1 1 
       13 15985 1 1  26 LEU HD11 H  -3.880 -13.258 -23.172 1.00 . A A .  6 LEU HD11 1 1 
       13 15986 1 1  26 LEU HD12 H  -2.671 -12.153 -23.834 1.00 . A A .  6 LEU HD12 1 1 
       13 15987 1 1  26 LEU HD13 H  -3.940 -11.538 -22.778 1.00 . A A .  6 LEU HD13 1 1 
       13 15988 1 1  26 LEU HD21 H  -0.953 -11.160 -22.409 1.00 . A A .  6 LEU HD21 1 1 
       13 15989 1 1  26 LEU HD22 H  -0.817 -11.575 -20.708 1.00 . A A .  6 LEU HD22 1 1 
       13 15990 1 1  26 LEU HD23 H  -2.131 -10.550 -21.258 1.00 . A A .  6 LEU HD23 1 1 
       13 15991 1 1  26 LEU HG   H  -1.758 -13.462 -21.979 1.00 . A A .  6 LEU HG   1 1 
       13 15992 1 1  26 LEU N    N  -1.599 -14.343 -19.283 1.00 . A A .  6 LEU N    1 1 
       13 15993 1 1  26 LEU O    O  -3.182 -13.916 -17.081 1.00 . A A .  6 LEU O    1 1 
       13 15994 1 1  27 GLU C    C  -5.925 -12.890 -16.444 1.00 . A A .  7 GLU C    1 1 
       13 15995 1 1  27 GLU CA   C  -4.969 -11.781 -16.830 1.00 . A A .  7 GLU CA   1 1 
       13 15996 1 1  27 GLU CB   C  -5.766 -10.544 -17.211 1.00 . A A .  7 GLU CB   1 1 
       13 15997 1 1  27 GLU CD   C  -5.313  -9.525 -14.994 1.00 . A A .  7 GLU CD   1 1 
       13 15998 1 1  27 GLU CG   C  -6.361  -9.833 -16.040 1.00 . A A .  7 GLU CG   1 1 
       13 15999 1 1  27 GLU H    H  -4.486 -11.697 -18.802 1.00 . A A .  7 GLU H    1 1 
       13 16000 1 1  27 GLU HA   H  -4.274 -11.476 -16.055 1.00 . A A .  7 GLU HA   1 1 
       13 16001 1 1  27 GLU HB2  H  -5.105  -9.864 -17.726 1.00 . A A .  7 GLU HB2  1 1 
       13 16002 1 1  27 GLU HB3  H  -6.562 -10.833 -17.881 1.00 . A A .  7 GLU HB3  1 1 
       13 16003 1 1  27 GLU HG2  H  -6.806  -8.914 -16.390 1.00 . A A .  7 GLU HG2  1 1 
       13 16004 1 1  27 GLU HG3  H  -7.111 -10.479 -15.612 1.00 . A A .  7 GLU HG3  1 1 
       13 16005 1 1  27 GLU N    N  -4.227 -12.157 -17.985 1.00 . A A .  7 GLU N    1 1 
       13 16006 1 1  27 GLU O    O  -6.288 -13.060 -15.285 1.00 . A A .  7 GLU O    1 1 
       13 16007 1 1  27 GLU OE1  O  -4.147  -9.251 -15.359 1.00 . A A .  7 GLU OE1  1 1 
       13 16008 1 1  27 GLU OE2  O  -5.623  -9.590 -13.800 1.00 . A A .  7 GLU OE2  1 1 
       13 16009 1 1  28 TYR C    C  -8.640 -14.308 -16.793 1.00 . A A .  8 TYR C    1 1 
       13 16010 1 1  28 TYR CA   C  -7.300 -14.703 -17.443 1.00 . A A .  8 TYR CA   1 1 
       13 16011 1 1  28 TYR CB   C  -6.776 -16.083 -16.978 1.00 . A A .  8 TYR CB   1 1 
       13 16012 1 1  28 TYR CD1  C  -7.039 -16.321 -14.494 1.00 . A A .  8 TYR CD1  1 1 
       13 16013 1 1  28 TYR CD2  C  -4.836 -16.164 -15.363 1.00 . A A .  8 TYR CD2  1 1 
       13 16014 1 1  28 TYR CE1  C  -6.535 -16.436 -13.227 1.00 . A A .  8 TYR CE1  1 1 
       13 16015 1 1  28 TYR CE2  C  -4.321 -16.277 -14.089 1.00 . A A .  8 TYR CE2  1 1 
       13 16016 1 1  28 TYR CG   C  -6.207 -16.182 -15.583 1.00 . A A .  8 TYR CG   1 1 
       13 16017 1 1  28 TYR CZ   C  -5.180 -16.412 -13.023 1.00 . A A .  8 TYR CZ   1 1 
       13 16018 1 1  28 TYR H    H  -5.823 -13.572 -18.323 1.00 . A A .  8 TYR H    1 1 
       13 16019 1 1  28 TYR HA   H  -7.440 -14.747 -18.512 1.00 . A A .  8 TYR HA   1 1 
       13 16020 1 1  28 TYR HB2  H  -7.591 -16.790 -17.028 1.00 . A A .  8 TYR HB2  1 1 
       13 16021 1 1  28 TYR HB3  H  -6.014 -16.405 -17.673 1.00 . A A .  8 TYR HB3  1 1 
       13 16022 1 1  28 TYR HD1  H  -8.107 -16.336 -14.652 1.00 . A A .  8 TYR HD1  1 1 
       13 16023 1 1  28 TYR HD2  H  -4.168 -16.054 -16.205 1.00 . A A .  8 TYR HD2  1 1 
       13 16024 1 1  28 TYR HE1  H  -7.209 -16.547 -12.392 1.00 . A A .  8 TYR HE1  1 1 
       13 16025 1 1  28 TYR HE2  H  -3.253 -16.258 -13.932 1.00 . A A .  8 TYR HE2  1 1 
       13 16026 1 1  28 TYR HH   H  -3.909 -15.962 -11.686 1.00 . A A .  8 TYR HH   1 1 
       13 16027 1 1  28 TYR N    N  -6.302 -13.661 -17.472 1.00 . A A .  8 TYR N    1 1 
       13 16028 1 1  28 TYR O    O  -9.491 -15.151 -16.530 1.00 . A A .  8 TYR O    1 1 
       13 16029 1 1  28 TYR OH   O  -4.685 -16.535 -11.741 1.00 . A A .  8 TYR OH   1 1 
       13 16030 1 1  29 GLN C    C -10.503 -11.438 -16.876 1.00 . A A .  9 GLN C    1 1 
       13 16031 1 1  29 GLN CA   C -10.010 -12.499 -16.013 1.00 . A A .  9 GLN CA   1 1 
       13 16032 1 1  29 GLN CB   C  -9.695 -11.993 -14.620 1.00 . A A .  9 GLN CB   1 1 
       13 16033 1 1  29 GLN CD   C  -8.725 -12.652 -12.396 1.00 . A A .  9 GLN CD   1 1 
       13 16034 1 1  29 GLN CG   C  -9.271 -13.110 -13.722 1.00 . A A .  9 GLN CG   1 1 
       13 16035 1 1  29 GLN H    H  -8.216 -12.395 -17.022 1.00 . A A .  9 GLN H    1 1 
       13 16036 1 1  29 GLN HA   H -10.753 -13.281 -15.960 1.00 . A A .  9 GLN HA   1 1 
       13 16037 1 1  29 GLN HB2  H  -8.898 -11.266 -14.677 1.00 . A A .  9 GLN HB2  1 1 
       13 16038 1 1  29 GLN HB3  H -10.575 -11.529 -14.198 1.00 . A A .  9 GLN HB3  1 1 
       13 16039 1 1  29 GLN HE21 H  -7.498 -14.176 -12.391 1.00 . A A .  9 GLN HE21 1 1 
       13 16040 1 1  29 GLN HE22 H  -7.392 -13.132 -11.024 1.00 . A A .  9 GLN HE22 1 1 
       13 16041 1 1  29 GLN HG2  H -10.145 -13.730 -13.590 1.00 . A A .  9 GLN HG2  1 1 
       13 16042 1 1  29 GLN HG3  H  -8.528 -13.675 -14.265 1.00 . A A .  9 GLN HG3  1 1 
       13 16043 1 1  29 GLN N    N  -8.852 -13.036 -16.647 1.00 . A A .  9 GLN N    1 1 
       13 16044 1 1  29 GLN NE2  N  -7.785 -13.387 -11.884 1.00 . A A .  9 GLN NE2  1 1 
       13 16045 1 1  29 GLN O    O -10.109 -10.274 -16.777 1.00 . A A .  9 GLN O    1 1 
       13 16046 1 1  29 GLN OE1  O  -9.125 -11.618 -11.850 1.00 . A A .  9 GLN OE1  1 1 
       13 16047 1 1  30 CYS C    C -13.218 -10.917 -18.763 1.00 . A A . 10 CYS C    1 1 
       13 16048 1 1  30 CYS CA   C -11.729 -10.999 -18.803 1.00 . A A . 10 CYS CA   1 1 
       13 16049 1 1  30 CYS CB   C -11.260 -11.498 -20.135 1.00 . A A . 10 CYS CB   1 1 
       13 16050 1 1  30 CYS H    H -11.495 -12.809 -17.791 1.00 . A A . 10 CYS H    1 1 
       13 16051 1 1  30 CYS HA   H -11.306 -10.018 -18.645 1.00 . A A . 10 CYS HA   1 1 
       13 16052 1 1  30 CYS HB2  H -11.629 -12.506 -20.261 1.00 . A A . 10 CYS HB2  1 1 
       13 16053 1 1  30 CYS HB3  H -11.634 -10.871 -20.928 1.00 . A A . 10 CYS HB3  1 1 
       13 16054 1 1  30 CYS N    N -11.252 -11.858 -17.798 1.00 . A A . 10 CYS N    1 1 
       13 16055 1 1  30 CYS O    O -13.880 -11.693 -18.053 1.00 . A A . 10 CYS O    1 1 
       13 16056 1 1  30 CYS SG   S  -9.470 -11.607 -20.307 1.00 . A A . 10 CYS SG   1 1 
       13 16057 1 1  31 ASP C    C -15.973 -10.863 -20.158 1.00 . A A . 11 ASP C    1 1 
       13 16058 1 1  31 ASP CA   C -15.160  -9.724 -19.574 1.00 . A A . 11 ASP CA   1 1 
       13 16059 1 1  31 ASP CB   C -15.397  -8.420 -20.339 1.00 . A A . 11 ASP CB   1 1 
       13 16060 1 1  31 ASP CG   C -16.836  -8.185 -20.726 1.00 . A A . 11 ASP CG   1 1 
       13 16061 1 1  31 ASP H    H -13.145  -9.467 -20.096 1.00 . A A . 11 ASP H    1 1 
       13 16062 1 1  31 ASP HA   H -15.488  -9.580 -18.560 1.00 . A A . 11 ASP HA   1 1 
       13 16063 1 1  31 ASP HB2  H -15.083  -7.591 -19.723 1.00 . A A . 11 ASP HB2  1 1 
       13 16064 1 1  31 ASP HB3  H -14.798  -8.438 -21.236 1.00 . A A . 11 ASP HB3  1 1 
       13 16065 1 1  31 ASP N    N -13.740 -10.003 -19.527 1.00 . A A . 11 ASP N    1 1 
       13 16066 1 1  31 ASP O    O -17.060 -11.162 -19.682 1.00 . A A . 11 ASP O    1 1 
       13 16067 1 1  31 ASP OD1  O -17.644  -7.774 -19.875 1.00 . A A . 11 ASP OD1  1 1 
       13 16068 1 1  31 ASP OD2  O -17.176  -8.389 -21.895 1.00 . A A . 11 ASP OD2  1 1 
       13 16069 1 1  32 GLU C    C -15.794 -13.922 -21.419 1.00 . A A . 12 GLU C    1 1 
       13 16070 1 1  32 GLU CA   C -16.203 -12.546 -21.829 1.00 . A A . 12 GLU CA   1 1 
       13 16071 1 1  32 GLU CB   C -16.029 -12.424 -23.302 1.00 . A A . 12 GLU CB   1 1 
       13 16072 1 1  32 GLU CD   C -16.119 -10.974 -25.266 1.00 . A A . 12 GLU CD   1 1 
       13 16073 1 1  32 GLU CG   C -16.346 -11.071 -23.812 1.00 . A A . 12 GLU CG   1 1 
       13 16074 1 1  32 GLU H    H -14.552 -11.263 -21.463 1.00 . A A . 12 GLU H    1 1 
       13 16075 1 1  32 GLU HA   H -17.247 -12.407 -21.605 1.00 . A A . 12 GLU HA   1 1 
       13 16076 1 1  32 GLU HB2  H -15.005 -12.657 -23.553 1.00 . A A . 12 GLU HB2  1 1 
       13 16077 1 1  32 GLU HB3  H -16.678 -13.136 -23.787 1.00 . A A . 12 GLU HB3  1 1 
       13 16078 1 1  32 GLU HG2  H -17.372 -10.834 -23.574 1.00 . A A . 12 GLU HG2  1 1 
       13 16079 1 1  32 GLU HG3  H -15.670 -10.404 -23.295 1.00 . A A . 12 GLU HG3  1 1 
       13 16080 1 1  32 GLU N    N -15.446 -11.511 -21.155 1.00 . A A . 12 GLU N    1 1 
       13 16081 1 1  32 GLU O    O -16.628 -14.831 -21.320 1.00 . A A . 12 GLU O    1 1 
       13 16082 1 1  32 GLU OE1  O -17.024 -11.343 -26.049 1.00 . A A . 12 GLU OE1  1 1 
       13 16083 1 1  32 GLU OE2  O -15.042 -10.578 -25.649 1.00 . A A . 12 GLU OE2  1 1 
       13 16084 1 1  33 LYS C    C -12.904 -15.319 -19.998 1.00 . A A . 13 LYS C    1 1 
       13 16085 1 1  33 LYS CA   C -14.050 -15.429 -20.907 1.00 . A A . 13 LYS CA   1 1 
       13 16086 1 1  33 LYS CB   C -13.453 -16.085 -22.175 1.00 . A A . 13 LYS CB   1 1 
       13 16087 1 1  33 LYS CD   C -13.746 -16.930 -24.552 1.00 . A A . 13 LYS CD   1 1 
       13 16088 1 1  33 LYS CE   C -12.231 -17.236 -24.661 1.00 . A A . 13 LYS CE   1 1 
       13 16089 1 1  33 LYS CG   C -14.121 -15.844 -23.510 1.00 . A A . 13 LYS CG   1 1 
       13 16090 1 1  33 LYS H    H -13.921 -13.343 -21.063 1.00 . A A . 13 LYS H    1 1 
       13 16091 1 1  33 LYS HA   H -14.829 -16.066 -20.519 1.00 . A A . 13 LYS HA   1 1 
       13 16092 1 1  33 LYS HB2  H -12.439 -15.729 -22.273 1.00 . A A . 13 LYS HB2  1 1 
       13 16093 1 1  33 LYS HB3  H -13.402 -17.149 -22.005 1.00 . A A . 13 LYS HB3  1 1 
       13 16094 1 1  33 LYS HD2  H -14.257 -17.846 -24.301 1.00 . A A . 13 LYS HD2  1 1 
       13 16095 1 1  33 LYS HD3  H -14.101 -16.596 -25.517 1.00 . A A . 13 LYS HD3  1 1 
       13 16096 1 1  33 LYS HE2  H -12.043 -17.694 -25.621 1.00 . A A . 13 LYS HE2  1 1 
       13 16097 1 1  33 LYS HE3  H -11.689 -16.303 -24.604 1.00 . A A . 13 LYS HE3  1 1 
       13 16098 1 1  33 LYS HG2  H -15.192 -15.823 -23.374 1.00 . A A . 13 LYS HG2  1 1 
       13 16099 1 1  33 LYS HG3  H -13.802 -14.879 -23.887 1.00 . A A . 13 LYS HG3  1 1 
       13 16100 1 1  33 LYS HZ1  H -11.730 -17.747 -22.631 1.00 . A A . 13 LYS HZ1  1 1 
       13 16101 1 1  33 LYS HZ2  H -10.786 -18.540 -23.804 1.00 . A A . 13 LYS HZ2  1 1 
       13 16102 1 1  33 LYS HZ3  H -12.367 -18.990 -23.564 1.00 . A A . 13 LYS HZ3  1 1 
       13 16103 1 1  33 LYS N    N -14.537 -14.102 -21.163 1.00 . A A . 13 LYS N    1 1 
       13 16104 1 1  33 LYS NZ   N -11.732 -18.162 -23.585 1.00 . A A . 13 LYS NZ   1 1 
       13 16105 1 1  33 LYS O    O -12.398 -14.218 -19.792 1.00 . A A . 13 LYS O    1 1 
       13 16106 1 1  34 PRO C    C -10.194 -16.616 -20.019 1.00 . A A . 14 PRO C    1 1 
       13 16107 1 1  34 PRO CA   C -11.179 -16.426 -18.849 1.00 . A A . 14 PRO CA   1 1 
       13 16108 1 1  34 PRO CB   C -11.176 -17.627 -17.899 1.00 . A A . 14 PRO CB   1 1 
       13 16109 1 1  34 PRO CD   C -13.215 -17.679 -19.181 1.00 . A A . 14 PRO CD   1 1 
       13 16110 1 1  34 PRO CG   C -12.234 -18.540 -18.423 1.00 . A A . 14 PRO CG   1 1 
       13 16111 1 1  34 PRO HA   H -11.012 -15.487 -18.342 1.00 . A A . 14 PRO HA   1 1 
       13 16112 1 1  34 PRO HB2  H -10.201 -18.093 -17.914 1.00 . A A . 14 PRO HB2  1 1 
       13 16113 1 1  34 PRO HB3  H -11.402 -17.294 -16.896 1.00 . A A . 14 PRO HB3  1 1 
       13 16114 1 1  34 PRO HD2  H -13.477 -18.151 -20.114 1.00 . A A . 14 PRO HD2  1 1 
       13 16115 1 1  34 PRO HD3  H -14.100 -17.499 -18.590 1.00 . A A . 14 PRO HD3  1 1 
       13 16116 1 1  34 PRO HG2  H -11.789 -19.268 -19.085 1.00 . A A . 14 PRO HG2  1 1 
       13 16117 1 1  34 PRO HG3  H -12.728 -19.035 -17.601 1.00 . A A . 14 PRO HG3  1 1 
       13 16118 1 1  34 PRO N    N -12.467 -16.410 -19.415 1.00 . A A . 14 PRO N    1 1 
       13 16119 1 1  34 PRO O    O -10.473 -17.392 -20.975 1.00 . A A . 14 PRO O    1 1 
       13 16120 1 1  35 LEU C    C  -6.828 -16.245 -20.533 1.00 . A A . 15 LEU C    1 1 
       13 16121 1 1  35 LEU CA   C  -8.182 -16.007 -21.076 1.00 . A A . 15 LEU CA   1 1 
       13 16122 1 1  35 LEU CB   C  -8.194 -14.798 -22.008 1.00 . A A . 15 LEU CB   1 1 
       13 16123 1 1  35 LEU CD1  C  -7.366 -16.023 -24.036 1.00 . A A . 15 LEU CD1  1 1 
       13 16124 1 1  35 LEU CD2  C  -7.136 -13.547 -23.931 1.00 . A A . 15 LEU CD2  1 1 
       13 16125 1 1  35 LEU CG   C  -7.146 -14.830 -23.125 1.00 . A A . 15 LEU CG   1 1 
       13 16126 1 1  35 LEU H    H  -8.918 -15.310 -19.261 1.00 . A A . 15 LEU H    1 1 
       13 16127 1 1  35 LEU HA   H  -8.467 -16.880 -21.644 1.00 . A A . 15 LEU HA   1 1 
       13 16128 1 1  35 LEU HB2  H  -9.173 -14.731 -22.457 1.00 . A A . 15 LEU HB2  1 1 
       13 16129 1 1  35 LEU HB3  H  -8.024 -13.913 -21.414 1.00 . A A . 15 LEU HB3  1 1 
       13 16130 1 1  35 LEU HD11 H  -7.271 -16.933 -23.463 1.00 . A A . 15 LEU HD11 1 1 
       13 16131 1 1  35 LEU HD12 H  -6.627 -16.016 -24.823 1.00 . A A . 15 LEU HD12 1 1 
       13 16132 1 1  35 LEU HD13 H  -8.356 -15.972 -24.467 1.00 . A A . 15 LEU HD13 1 1 
       13 16133 1 1  35 LEU HD21 H  -6.949 -12.713 -23.271 1.00 . A A . 15 LEU HD21 1 1 
       13 16134 1 1  35 LEU HD22 H  -8.092 -13.414 -24.416 1.00 . A A . 15 LEU HD22 1 1 
       13 16135 1 1  35 LEU HD23 H  -6.357 -13.589 -24.676 1.00 . A A . 15 LEU HD23 1 1 
       13 16136 1 1  35 LEU HG   H  -6.195 -14.923 -22.617 1.00 . A A . 15 LEU HG   1 1 
       13 16137 1 1  35 LEU N    N  -9.121 -15.901 -20.013 1.00 . A A . 15 LEU N    1 1 
       13 16138 1 1  35 LEU O    O  -6.064 -15.308 -20.248 1.00 . A A . 15 LEU O    1 1 
       13 16139 1 1  36 THR C    C  -4.466 -18.142 -21.058 1.00 . A A . 16 THR C    1 1 
       13 16140 1 1  36 THR CA   C  -5.311 -17.846 -19.829 1.00 . A A . 16 THR CA   1 1 
       13 16141 1 1  36 THR CB   C  -5.441 -19.083 -18.940 1.00 . A A . 16 THR CB   1 1 
       13 16142 1 1  36 THR CG2  C  -4.318 -19.095 -17.934 1.00 . A A . 16 THR CG2  1 1 
       13 16143 1 1  36 THR H    H  -7.253 -18.153 -20.375 1.00 . A A . 16 THR H    1 1 
       13 16144 1 1  36 THR HA   H  -4.895 -17.023 -19.266 1.00 . A A . 16 THR HA   1 1 
       13 16145 1 1  36 THR HB   H  -5.404 -19.980 -19.539 1.00 . A A . 16 THR HB   1 1 
       13 16146 1 1  36 THR HG1  H  -6.583 -19.414 -17.360 1.00 . A A . 16 THR HG1  1 1 
       13 16147 1 1  36 THR HG21 H  -4.371 -18.168 -17.376 1.00 . A A . 16 THR HG21 1 1 
       13 16148 1 1  36 THR HG22 H  -3.371 -19.146 -18.452 1.00 . A A . 16 THR HG22 1 1 
       13 16149 1 1  36 THR HG23 H  -4.422 -19.932 -17.261 1.00 . A A . 16 THR HG23 1 1 
       13 16150 1 1  36 THR N    N  -6.567 -17.460 -20.285 1.00 . A A . 16 THR N    1 1 
       13 16151 1 1  36 THR O    O  -4.850 -18.953 -21.910 1.00 . A A . 16 THR O    1 1 
       13 16152 1 1  36 THR OG1  O  -6.688 -18.995 -18.223 1.00 . A A . 16 THR OG1  1 1 
       13 16153 1 1  37 VAL C    C  -1.160 -17.932 -21.871 1.00 . A A . 17 VAL C    1 1 
       13 16154 1 1  37 VAL CA   C  -2.506 -17.550 -22.316 1.00 . A A . 17 VAL CA   1 1 
       13 16155 1 1  37 VAL CB   C  -2.402 -16.203 -23.086 1.00 . A A . 17 VAL CB   1 1 
       13 16156 1 1  37 VAL CG1  C  -1.258 -16.218 -24.105 1.00 . A A . 17 VAL CG1  1 1 
       13 16157 1 1  37 VAL CG2  C  -3.698 -15.918 -23.785 1.00 . A A . 17 VAL CG2  1 1 
       13 16158 1 1  37 VAL H    H  -3.115 -16.842 -20.449 1.00 . A A . 17 VAL H    1 1 
       13 16159 1 1  37 VAL HA   H  -2.898 -18.295 -22.992 1.00 . A A . 17 VAL HA   1 1 
       13 16160 1 1  37 VAL HB   H  -2.221 -15.415 -22.370 1.00 . A A . 17 VAL HB   1 1 
       13 16161 1 1  37 VAL HG11 H  -0.294 -16.319 -23.623 1.00 . A A . 17 VAL HG11 1 1 
       13 16162 1 1  37 VAL HG12 H  -1.252 -15.336 -24.726 1.00 . A A . 17 VAL HG12 1 1 
       13 16163 1 1  37 VAL HG13 H  -1.399 -17.094 -24.716 1.00 . A A . 17 VAL HG13 1 1 
       13 16164 1 1  37 VAL HG21 H  -3.905 -16.713 -24.487 1.00 . A A . 17 VAL HG21 1 1 
       13 16165 1 1  37 VAL HG22 H  -3.631 -14.980 -24.315 1.00 . A A . 17 VAL HG22 1 1 
       13 16166 1 1  37 VAL HG23 H  -4.492 -15.874 -23.055 1.00 . A A . 17 VAL HG23 1 1 
       13 16167 1 1  37 VAL N    N  -3.378 -17.441 -21.177 1.00 . A A . 17 VAL N    1 1 
       13 16168 1 1  37 VAL O    O  -0.683 -17.426 -20.882 1.00 . A A . 17 VAL O    1 1 
       13 16169 1 1  38 LYS C    C   1.651 -18.440 -23.303 1.00 . A A . 18 LYS C    1 1 
       13 16170 1 1  38 LYS CA   C   0.783 -19.148 -22.325 1.00 . A A . 18 LYS CA   1 1 
       13 16171 1 1  38 LYS CB   C   1.062 -20.652 -22.352 1.00 . A A . 18 LYS CB   1 1 
       13 16172 1 1  38 LYS CD   C  -0.698 -21.443 -20.744 1.00 . A A . 18 LYS CD   1 1 
       13 16173 1 1  38 LYS CE   C  -0.926 -21.899 -19.300 1.00 . A A . 18 LYS CE   1 1 
       13 16174 1 1  38 LYS CG   C   0.769 -21.362 -21.053 1.00 . A A . 18 LYS CG   1 1 
       13 16175 1 1  38 LYS H    H  -1.042 -19.247 -23.330 1.00 . A A . 18 LYS H    1 1 
       13 16176 1 1  38 LYS HA   H   0.993 -18.770 -21.330 1.00 . A A . 18 LYS HA   1 1 
       13 16177 1 1  38 LYS HB2  H   0.443 -21.087 -23.120 1.00 . A A . 18 LYS HB2  1 1 
       13 16178 1 1  38 LYS HB3  H   2.097 -20.814 -22.613 1.00 . A A . 18 LYS HB3  1 1 
       13 16179 1 1  38 LYS HD2  H  -1.105 -20.455 -20.901 1.00 . A A . 18 LYS HD2  1 1 
       13 16180 1 1  38 LYS HD3  H  -1.157 -22.134 -21.435 1.00 . A A . 18 LYS HD3  1 1 
       13 16181 1 1  38 LYS HE2  H  -0.565 -21.129 -18.636 1.00 . A A . 18 LYS HE2  1 1 
       13 16182 1 1  38 LYS HE3  H  -1.987 -22.025 -19.148 1.00 . A A . 18 LYS HE3  1 1 
       13 16183 1 1  38 LYS HG2  H   1.164 -22.364 -21.110 1.00 . A A . 18 LYS HG2  1 1 
       13 16184 1 1  38 LYS HG3  H   1.263 -20.813 -20.265 1.00 . A A . 18 LYS HG3  1 1 
       13 16185 1 1  38 LYS HZ1  H  -0.585 -23.970 -19.531 1.00 . A A . 18 LYS HZ1  1 1 
       13 16186 1 1  38 LYS HZ2  H  -0.377 -23.407 -17.961 1.00 . A A . 18 LYS HZ2  1 1 
       13 16187 1 1  38 LYS HZ3  H   0.796 -23.096 -19.102 1.00 . A A . 18 LYS HZ3  1 1 
       13 16188 1 1  38 LYS N    N  -0.557 -18.819 -22.584 1.00 . A A . 18 LYS N    1 1 
       13 16189 1 1  38 LYS NZ   N  -0.234 -23.173 -18.966 1.00 . A A . 18 LYS NZ   1 1 
       13 16190 1 1  38 LYS O    O   1.880 -18.932 -24.419 1.00 . A A . 18 LYS O    1 1 
       13 16191 1 1  39 LEU C    C   4.284 -17.143 -23.440 1.00 . A A . 19 LEU C    1 1 
       13 16192 1 1  39 LEU CA   C   2.976 -16.510 -23.685 1.00 . A A . 19 LEU CA   1 1 
       13 16193 1 1  39 LEU CB   C   3.004 -15.055 -23.242 1.00 . A A . 19 LEU CB   1 1 
       13 16194 1 1  39 LEU CD1  C   1.855 -12.858 -22.981 1.00 . A A . 19 LEU CD1  1 1 
       13 16195 1 1  39 LEU CD2  C   2.225 -13.799 -25.242 1.00 . A A . 19 LEU CD2  1 1 
       13 16196 1 1  39 LEU CG   C   1.917 -14.138 -23.793 1.00 . A A . 19 LEU CG   1 1 
       13 16197 1 1  39 LEU H    H   1.716 -16.886 -22.087 1.00 . A A . 19 LEU H    1 1 
       13 16198 1 1  39 LEU HA   H   2.724 -16.574 -24.733 1.00 . A A . 19 LEU HA   1 1 
       13 16199 1 1  39 LEU HB2  H   2.887 -15.085 -22.170 1.00 . A A . 19 LEU HB2  1 1 
       13 16200 1 1  39 LEU HB3  H   3.976 -14.650 -23.479 1.00 . A A . 19 LEU HB3  1 1 
       13 16201 1 1  39 LEU HD11 H   1.621 -13.090 -21.952 1.00 . A A . 19 LEU HD11 1 1 
       13 16202 1 1  39 LEU HD12 H   1.091 -12.211 -23.386 1.00 . A A . 19 LEU HD12 1 1 
       13 16203 1 1  39 LEU HD13 H   2.812 -12.362 -23.026 1.00 . A A . 19 LEU HD13 1 1 
       13 16204 1 1  39 LEU HD21 H   1.429 -13.193 -25.650 1.00 . A A . 19 LEU HD21 1 1 
       13 16205 1 1  39 LEU HD22 H   2.333 -14.704 -25.821 1.00 . A A . 19 LEU HD22 1 1 
       13 16206 1 1  39 LEU HD23 H   3.150 -13.244 -25.286 1.00 . A A . 19 LEU HD23 1 1 
       13 16207 1 1  39 LEU HG   H   0.955 -14.626 -23.755 1.00 . A A . 19 LEU HG   1 1 
       13 16208 1 1  39 LEU N    N   2.036 -17.261 -22.941 1.00 . A A . 19 LEU N    1 1 
       13 16209 1 1  39 LEU O    O   4.848 -17.057 -22.346 1.00 . A A . 19 LEU O    1 1 
       13 16210 1 1  40 ASN C    C   7.104 -17.542 -24.244 1.00 . A A . 20 ASN C    1 1 
       13 16211 1 1  40 ASN CA   C   5.979 -18.561 -24.276 1.00 . A A . 20 ASN CA   1 1 
       13 16212 1 1  40 ASN CB   C   6.145 -19.538 -25.452 1.00 . A A . 20 ASN CB   1 1 
       13 16213 1 1  40 ASN CG   C   7.211 -20.615 -25.231 1.00 . A A . 20 ASN CG   1 1 
       13 16214 1 1  40 ASN H    H   4.175 -17.810 -25.221 1.00 . A A . 20 ASN H    1 1 
       13 16215 1 1  40 ASN HA   H   5.935 -19.086 -23.335 1.00 . A A . 20 ASN HA   1 1 
       13 16216 1 1  40 ASN HB2  H   5.199 -20.019 -25.649 1.00 . A A . 20 ASN HB2  1 1 
       13 16217 1 1  40 ASN HB3  H   6.423 -18.944 -26.310 1.00 . A A . 20 ASN HB3  1 1 
       13 16218 1 1  40 ASN HD21 H   6.291 -21.880 -26.480 1.00 . A A . 20 ASN HD21 1 1 
       13 16219 1 1  40 ASN HD22 H   7.741 -22.429 -25.735 1.00 . A A . 20 ASN HD22 1 1 
       13 16220 1 1  40 ASN N    N   4.739 -17.820 -24.414 1.00 . A A . 20 ASN N    1 1 
       13 16221 1 1  40 ASN ND2  N   7.056 -21.743 -25.881 1.00 . A A . 20 ASN ND2  1 1 
       13 16222 1 1  40 ASN O    O   6.984 -16.512 -24.863 1.00 . A A . 20 ASN O    1 1 
       13 16223 1 1  40 ASN OD1  O   8.167 -20.428 -24.497 1.00 . A A . 20 ASN OD1  1 1 
       13 16224 1 1  41 ASN C    C   9.847 -16.141 -24.504 1.00 . A A . 21 ASN C    1 1 
       13 16225 1 1  41 ASN CA   C   9.245 -16.851 -23.260 1.00 . A A . 21 ASN CA   1 1 
       13 16226 1 1  41 ASN CB   C  10.331 -17.381 -22.307 1.00 . A A . 21 ASN CB   1 1 
       13 16227 1 1  41 ASN CG   C   9.810 -17.633 -20.895 1.00 . A A . 21 ASN CG   1 1 
       13 16228 1 1  41 ASN H    H   8.249 -18.745 -23.175 1.00 . A A . 21 ASN H    1 1 
       13 16229 1 1  41 ASN HA   H   8.726 -16.060 -22.737 1.00 . A A . 21 ASN HA   1 1 
       13 16230 1 1  41 ASN HB2  H  10.716 -18.312 -22.697 1.00 . A A . 21 ASN HB2  1 1 
       13 16231 1 1  41 ASN HB3  H  11.131 -16.659 -22.255 1.00 . A A . 21 ASN HB3  1 1 
       13 16232 1 1  41 ASN HD21 H  10.107 -15.733 -20.403 1.00 . A A . 21 ASN HD21 1 1 
       13 16233 1 1  41 ASN HD22 H   9.451 -16.725 -19.162 1.00 . A A . 21 ASN HD22 1 1 
       13 16234 1 1  41 ASN N    N   8.169 -17.830 -23.522 1.00 . A A . 21 ASN N    1 1 
       13 16235 1 1  41 ASN ND2  N   9.792 -16.605 -20.076 1.00 . A A . 21 ASN ND2  1 1 
       13 16236 1 1  41 ASN O    O  10.059 -14.923 -24.451 1.00 . A A . 21 ASN O    1 1 
       13 16237 1 1  41 ASN OD1  O   9.394 -18.750 -20.555 1.00 . A A . 21 ASN OD1  1 1 
       13 16238 1 1  42 PRO C    C   9.505 -15.321 -27.520 1.00 . A A . 22 PRO C    1 1 
       13 16239 1 1  42 PRO CA   C  10.623 -16.166 -26.879 1.00 . A A . 22 PRO CA   1 1 
       13 16240 1 1  42 PRO CB   C  11.004 -17.322 -27.818 1.00 . A A . 22 PRO CB   1 1 
       13 16241 1 1  42 PRO CD   C  10.161 -18.311 -25.814 1.00 . A A . 22 PRO CD   1 1 
       13 16242 1 1  42 PRO CG   C  11.130 -18.517 -26.938 1.00 . A A . 22 PRO CG   1 1 
       13 16243 1 1  42 PRO HA   H  11.481 -15.539 -26.684 1.00 . A A . 22 PRO HA   1 1 
       13 16244 1 1  42 PRO HB2  H  10.228 -17.457 -28.556 1.00 . A A . 22 PRO HB2  1 1 
       13 16245 1 1  42 PRO HB3  H  11.937 -17.099 -28.314 1.00 . A A . 22 PRO HB3  1 1 
       13 16246 1 1  42 PRO HD2  H   9.181 -18.673 -26.086 1.00 . A A . 22 PRO HD2  1 1 
       13 16247 1 1  42 PRO HD3  H  10.505 -18.799 -24.914 1.00 . A A . 22 PRO HD3  1 1 
       13 16248 1 1  42 PRO HG2  H  10.880 -19.410 -27.493 1.00 . A A . 22 PRO HG2  1 1 
       13 16249 1 1  42 PRO HG3  H  12.139 -18.582 -26.560 1.00 . A A . 22 PRO HG3  1 1 
       13 16250 1 1  42 PRO N    N  10.153 -16.846 -25.644 1.00 . A A . 22 PRO N    1 1 
       13 16251 1 1  42 PRO O    O   9.757 -14.467 -28.374 1.00 . A A . 22 PRO O    1 1 
       13 16252 1 1  43 ARG C    C   6.807 -15.040 -28.958 1.00 . A A . 23 ARG C    1 1 
       13 16253 1 1  43 ARG CA   C   7.047 -14.940 -27.500 1.00 . A A . 23 ARG CA   1 1 
       13 16254 1 1  43 ARG CB   C   6.862 -13.538 -26.966 1.00 . A A . 23 ARG CB   1 1 
       13 16255 1 1  43 ARG CD   C   6.590 -12.153 -24.867 1.00 . A A . 23 ARG CD   1 1 
       13 16256 1 1  43 ARG CG   C   6.885 -13.523 -25.467 1.00 . A A . 23 ARG CG   1 1 
       13 16257 1 1  43 ARG CZ   C   6.236 -11.861 -22.385 1.00 . A A . 23 ARG CZ   1 1 
       13 16258 1 1  43 ARG H    H   8.211 -16.253 -26.352 1.00 . A A . 23 ARG H    1 1 
       13 16259 1 1  43 ARG HA   H   6.279 -15.560 -27.059 1.00 . A A . 23 ARG HA   1 1 
       13 16260 1 1  43 ARG HB2  H   7.652 -12.915 -27.358 1.00 . A A . 23 ARG HB2  1 1 
       13 16261 1 1  43 ARG HB3  H   5.901 -13.185 -27.309 1.00 . A A . 23 ARG HB3  1 1 
       13 16262 1 1  43 ARG HD2  H   7.132 -11.402 -25.423 1.00 . A A . 23 ARG HD2  1 1 
       13 16263 1 1  43 ARG HD3  H   5.530 -11.958 -24.925 1.00 . A A . 23 ARG HD3  1 1 
       13 16264 1 1  43 ARG HE   H   7.963 -12.310 -23.327 1.00 . A A . 23 ARG HE   1 1 
       13 16265 1 1  43 ARG HG2  H   6.136 -14.248 -25.173 1.00 . A A . 23 ARG HG2  1 1 
       13 16266 1 1  43 ARG HG3  H   7.850 -13.885 -25.146 1.00 . A A . 23 ARG HG3  1 1 
       13 16267 1 1  43 ARG HH11 H   4.498 -11.437 -23.401 1.00 . A A . 23 ARG HH11 1 1 
       13 16268 1 1  43 ARG HH12 H   4.386 -11.429 -21.692 1.00 . A A . 23 ARG HH12 1 1 
       13 16269 1 1  43 ARG HH21 H   7.727 -12.115 -20.988 1.00 . A A . 23 ARG HH21 1 1 
       13 16270 1 1  43 ARG HH22 H   6.198 -11.713 -20.363 1.00 . A A . 23 ARG HH22 1 1 
       13 16271 1 1  43 ARG N    N   8.285 -15.581 -27.066 1.00 . A A . 23 ARG N    1 1 
       13 16272 1 1  43 ARG NE   N   7.009 -12.113 -23.455 1.00 . A A . 23 ARG NE   1 1 
       13 16273 1 1  43 ARG NH1  N   4.961 -11.539 -22.517 1.00 . A A . 23 ARG NH1  1 1 
       13 16274 1 1  43 ARG NH2  N   6.765 -11.902 -21.172 1.00 . A A . 23 ARG NH2  1 1 
       13 16275 1 1  43 ARG O    O   6.705 -14.052 -29.686 1.00 . A A . 23 ARG O    1 1 
       13 16276 1 1  44 GLN C    C   5.213 -17.397 -30.702 1.00 . A A . 24 GLN C    1 1 
       13 16277 1 1  44 GLN CA   C   6.475 -16.564 -30.711 1.00 . A A . 24 GLN CA   1 1 
       13 16278 1 1  44 GLN CB   C   7.613 -17.296 -31.427 1.00 . A A . 24 GLN CB   1 1 
       13 16279 1 1  44 GLN CD   C   8.765 -15.310 -32.497 1.00 . A A . 24 GLN CD   1 1 
       13 16280 1 1  44 GLN CG   C   8.904 -16.505 -31.575 1.00 . A A . 24 GLN CG   1 1 
       13 16281 1 1  44 GLN H    H   7.068 -16.958 -28.786 1.00 . A A . 24 GLN H    1 1 
       13 16282 1 1  44 GLN HA   H   6.307 -15.614 -31.181 1.00 . A A . 24 GLN HA   1 1 
       13 16283 1 1  44 GLN HB2  H   7.839 -18.210 -30.900 1.00 . A A . 24 GLN HB2  1 1 
       13 16284 1 1  44 GLN HB3  H   7.266 -17.553 -32.417 1.00 . A A . 24 GLN HB3  1 1 
       13 16285 1 1  44 GLN HE21 H   8.279 -14.124 -30.988 1.00 . A A . 24 GLN HE21 1 1 
       13 16286 1 1  44 GLN HE22 H   8.381 -13.390 -32.545 1.00 . A A . 24 GLN HE22 1 1 
       13 16287 1 1  44 GLN HG2  H   9.207 -16.151 -30.600 1.00 . A A . 24 GLN HG2  1 1 
       13 16288 1 1  44 GLN HG3  H   9.667 -17.161 -31.968 1.00 . A A . 24 GLN HG3  1 1 
       13 16289 1 1  44 GLN N    N   6.807 -16.242 -29.392 1.00 . A A . 24 GLN N    1 1 
       13 16290 1 1  44 GLN NE2  N   8.435 -14.172 -31.957 1.00 . A A . 24 GLN NE2  1 1 
       13 16291 1 1  44 GLN O    O   4.620 -17.624 -31.744 1.00 . A A . 24 GLN O    1 1 
       13 16292 1 1  44 GLN OE1  O   8.966 -15.424 -33.706 1.00 . A A . 24 GLN OE1  1 1 
       13 16293 1 1  45 GLU C    C   2.783 -18.344 -28.138 1.00 . A A . 25 GLU C    1 1 
       13 16294 1 1  45 GLU CA   C   3.579 -18.658 -29.369 1.00 . A A . 25 GLU CA   1 1 
       13 16295 1 1  45 GLU CB   C   3.842 -20.175 -29.329 1.00 . A A . 25 GLU CB   1 1 
       13 16296 1 1  45 GLU CD   C   5.871 -21.051 -30.472 1.00 . A A . 25 GLU CD   1 1 
       13 16297 1 1  45 GLU CG   C   4.391 -20.803 -30.577 1.00 . A A . 25 GLU CG   1 1 
       13 16298 1 1  45 GLU H    H   5.243 -17.537 -28.676 1.00 . A A . 25 GLU H    1 1 
       13 16299 1 1  45 GLU HA   H   2.959 -18.454 -30.228 1.00 . A A . 25 GLU HA   1 1 
       13 16300 1 1  45 GLU HB2  H   4.549 -20.373 -28.538 1.00 . A A . 25 GLU HB2  1 1 
       13 16301 1 1  45 GLU HB3  H   2.913 -20.667 -29.076 1.00 . A A . 25 GLU HB3  1 1 
       13 16302 1 1  45 GLU HG2  H   3.852 -21.727 -30.732 1.00 . A A . 25 GLU HG2  1 1 
       13 16303 1 1  45 GLU HG3  H   4.185 -20.141 -31.405 1.00 . A A . 25 GLU HG3  1 1 
       13 16304 1 1  45 GLU N    N   4.781 -17.825 -29.496 1.00 . A A . 25 GLU N    1 1 
       13 16305 1 1  45 GLU O    O   3.328 -17.963 -27.088 1.00 . A A . 25 GLU O    1 1 
       13 16306 1 1  45 GLU OE1  O   6.268 -22.073 -29.871 1.00 . A A . 25 GLU OE1  1 1 
       13 16307 1 1  45 GLU OE2  O   6.669 -20.236 -30.958 1.00 . A A . 25 GLU OE2  1 1 
       13 16308 1 1  46 VAL C    C  -0.264 -19.737 -27.181 1.00 . A A . 26 VAL C    1 1 
       13 16309 1 1  46 VAL CA   C   0.537 -18.460 -27.200 1.00 . A A . 26 VAL CA   1 1 
       13 16310 1 1  46 VAL CB   C  -0.455 -17.261 -27.353 1.00 . A A . 26 VAL CB   1 1 
       13 16311 1 1  46 VAL CG1  C   0.258 -15.940 -27.269 1.00 . A A . 26 VAL CG1  1 1 
       13 16312 1 1  46 VAL CG2  C  -1.270 -17.343 -28.635 1.00 . A A . 26 VAL CG2  1 1 
       13 16313 1 1  46 VAL H    H   1.196 -18.717 -29.203 1.00 . A A . 26 VAL H    1 1 
       13 16314 1 1  46 VAL HA   H   1.004 -18.402 -26.224 1.00 . A A . 26 VAL HA   1 1 
       13 16315 1 1  46 VAL HB   H  -1.142 -17.316 -26.524 1.00 . A A . 26 VAL HB   1 1 
       13 16316 1 1  46 VAL HG11 H   0.726 -15.859 -26.299 1.00 . A A . 26 VAL HG11 1 1 
       13 16317 1 1  46 VAL HG12 H  -0.449 -15.135 -27.404 1.00 . A A . 26 VAL HG12 1 1 
       13 16318 1 1  46 VAL HG13 H   1.014 -15.886 -28.038 1.00 . A A . 26 VAL HG13 1 1 
       13 16319 1 1  46 VAL HG21 H  -1.922 -16.485 -28.712 1.00 . A A . 26 VAL HG21 1 1 
       13 16320 1 1  46 VAL HG22 H  -1.860 -18.247 -28.624 1.00 . A A . 26 VAL HG22 1 1 
       13 16321 1 1  46 VAL HG23 H  -0.598 -17.367 -29.480 1.00 . A A . 26 VAL HG23 1 1 
       13 16322 1 1  46 VAL N    N   1.504 -18.528 -28.282 1.00 . A A . 26 VAL N    1 1 
       13 16323 1 1  46 VAL O    O  -0.609 -20.268 -28.230 1.00 . A A . 26 VAL O    1 1 
       13 16324 1 1  47 SER C    C  -2.521 -20.802 -25.061 1.00 . A A . 27 SER C    1 1 
       13 16325 1 1  47 SER CA   C  -1.407 -21.342 -25.891 1.00 . A A . 27 SER CA   1 1 
       13 16326 1 1  47 SER CB   C  -0.784 -22.564 -25.251 1.00 . A A . 27 SER CB   1 1 
       13 16327 1 1  47 SER H    H  -0.016 -19.965 -25.215 1.00 . A A . 27 SER H    1 1 
       13 16328 1 1  47 SER HA   H  -1.788 -21.578 -26.874 1.00 . A A . 27 SER HA   1 1 
       13 16329 1 1  47 SER HB2  H  -0.570 -22.375 -24.211 1.00 . A A . 27 SER HB2  1 1 
       13 16330 1 1  47 SER HB3  H  -1.509 -23.360 -25.333 1.00 . A A . 27 SER HB3  1 1 
       13 16331 1 1  47 SER HG   H   0.810 -22.126 -26.263 1.00 . A A . 27 SER HG   1 1 
       13 16332 1 1  47 SER N    N  -0.479 -20.277 -26.022 1.00 . A A . 27 SER N    1 1 
       13 16333 1 1  47 SER O    O  -2.305 -20.418 -23.917 1.00 . A A . 27 SER O    1 1 
       13 16334 1 1  47 SER OG   O   0.397 -22.939 -25.947 1.00 . A A . 27 SER OG   1 1 
       13 16335 1 1  48 PHE C    C  -5.903 -20.998 -24.802 1.00 . A A . 28 PHE C    1 1 
       13 16336 1 1  48 PHE CA   C  -4.738 -20.062 -24.948 1.00 . A A . 28 PHE CA   1 1 
       13 16337 1 1  48 PHE CB   C  -5.152 -18.768 -25.667 1.00 . A A . 28 PHE CB   1 1 
       13 16338 1 1  48 PHE CD1  C  -5.965 -19.625 -27.919 1.00 . A A . 28 PHE CD1  1 1 
       13 16339 1 1  48 PHE CD2  C  -7.475 -18.377 -26.578 1.00 . A A . 28 PHE CD2  1 1 
       13 16340 1 1  48 PHE CE1  C  -6.953 -19.769 -28.884 1.00 . A A . 28 PHE CE1  1 1 
       13 16341 1 1  48 PHE CE2  C  -8.457 -18.514 -27.534 1.00 . A A . 28 PHE CE2  1 1 
       13 16342 1 1  48 PHE CG   C  -6.215 -18.928 -26.753 1.00 . A A . 28 PHE CG   1 1 
       13 16343 1 1  48 PHE CZ   C  -8.198 -19.211 -28.688 1.00 . A A . 28 PHE CZ   1 1 
       13 16344 1 1  48 PHE H    H  -3.790 -21.118 -26.507 1.00 . A A . 28 PHE H    1 1 
       13 16345 1 1  48 PHE HA   H  -4.387 -19.801 -23.961 1.00 . A A . 28 PHE HA   1 1 
       13 16346 1 1  48 PHE HB2  H  -5.510 -18.077 -24.918 1.00 . A A . 28 PHE HB2  1 1 
       13 16347 1 1  48 PHE HB3  H  -4.246 -18.364 -26.098 1.00 . A A . 28 PHE HB3  1 1 
       13 16348 1 1  48 PHE HD1  H  -4.989 -20.061 -28.073 1.00 . A A . 28 PHE HD1  1 1 
       13 16349 1 1  48 PHE HD2  H  -7.689 -17.829 -25.672 1.00 . A A . 28 PHE HD2  1 1 
       13 16350 1 1  48 PHE HE1  H  -6.753 -20.316 -29.793 1.00 . A A . 28 PHE HE1  1 1 
       13 16351 1 1  48 PHE HE2  H  -9.430 -18.074 -27.374 1.00 . A A . 28 PHE HE2  1 1 
       13 16352 1 1  48 PHE HZ   H  -8.967 -19.322 -29.439 1.00 . A A . 28 PHE HZ   1 1 
       13 16353 1 1  48 PHE N    N  -3.667 -20.702 -25.626 1.00 . A A . 28 PHE N    1 1 
       13 16354 1 1  48 PHE O    O  -6.042 -21.981 -25.550 1.00 . A A . 28 PHE O    1 1 
       13 16355 1 1  49 VAL C    C  -9.075 -20.967 -24.337 1.00 . A A . 29 VAL C    1 1 
       13 16356 1 1  49 VAL CA   C  -7.853 -21.468 -23.567 1.00 . A A . 29 VAL CA   1 1 
       13 16357 1 1  49 VAL CB   C  -8.108 -21.579 -22.023 1.00 . A A . 29 VAL CB   1 1 
       13 16358 1 1  49 VAL CG1  C  -8.480 -20.257 -21.367 1.00 . A A . 29 VAL CG1  1 1 
       13 16359 1 1  49 VAL CG2  C  -9.103 -22.681 -21.699 1.00 . A A . 29 VAL CG2  1 1 
       13 16360 1 1  49 VAL H    H  -6.517 -19.884 -23.371 1.00 . A A . 29 VAL H    1 1 
       13 16361 1 1  49 VAL HA   H  -7.643 -22.459 -23.942 1.00 . A A . 29 VAL HA   1 1 
       13 16362 1 1  49 VAL HB   H  -7.161 -21.858 -21.584 1.00 . A A . 29 VAL HB   1 1 
       13 16363 1 1  49 VAL HG11 H  -7.679 -19.549 -21.520 1.00 . A A . 29 VAL HG11 1 1 
       13 16364 1 1  49 VAL HG12 H  -8.629 -20.410 -20.308 1.00 . A A . 29 VAL HG12 1 1 
       13 16365 1 1  49 VAL HG13 H  -9.389 -19.874 -21.807 1.00 . A A . 29 VAL HG13 1 1 
       13 16366 1 1  49 VAL HG21 H -10.033 -22.508 -22.220 1.00 . A A . 29 VAL HG21 1 1 
       13 16367 1 1  49 VAL HG22 H  -9.281 -22.697 -20.634 1.00 . A A . 29 VAL HG22 1 1 
       13 16368 1 1  49 VAL HG23 H  -8.676 -23.626 -22.007 1.00 . A A . 29 VAL HG23 1 1 
       13 16369 1 1  49 VAL N    N  -6.718 -20.694 -23.869 1.00 . A A . 29 VAL N    1 1 
       13 16370 1 1  49 VAL O    O  -9.552 -19.819 -24.168 1.00 . A A . 29 VAL O    1 1 
       13 16371 1 1  50 TYR C    C -11.855 -21.462 -25.088 1.00 . A A . 30 TYR C    1 1 
       13 16372 1 1  50 TYR CA   C -10.701 -21.626 -26.051 1.00 . A A . 30 TYR CA   1 1 
       13 16373 1 1  50 TYR CB   C -10.885 -22.903 -26.895 1.00 . A A . 30 TYR CB   1 1 
       13 16374 1 1  50 TYR CD1  C -13.360 -23.257 -27.382 1.00 . A A . 30 TYR CD1  1 1 
       13 16375 1 1  50 TYR CD2  C -11.903 -22.785 -29.195 1.00 . A A . 30 TYR CD2  1 1 
       13 16376 1 1  50 TYR CE1  C -14.425 -23.353 -28.251 1.00 . A A . 30 TYR CE1  1 1 
       13 16377 1 1  50 TYR CE2  C -12.968 -22.877 -30.067 1.00 . A A . 30 TYR CE2  1 1 
       13 16378 1 1  50 TYR CG   C -12.077 -22.965 -27.841 1.00 . A A . 30 TYR CG   1 1 
       13 16379 1 1  50 TYR CZ   C -14.222 -23.161 -29.594 1.00 . A A . 30 TYR CZ   1 1 
       13 16380 1 1  50 TYR H    H  -8.913 -22.592 -25.331 1.00 . A A . 30 TYR H    1 1 
       13 16381 1 1  50 TYR HA   H -10.641 -20.757 -26.695 1.00 . A A . 30 TYR HA   1 1 
       13 16382 1 1  50 TYR HB2  H -10.003 -23.041 -27.500 1.00 . A A . 30 TYR HB2  1 1 
       13 16383 1 1  50 TYR HB3  H -10.954 -23.743 -26.219 1.00 . A A . 30 TYR HB3  1 1 
       13 16384 1 1  50 TYR HD1  H -13.515 -23.402 -26.323 1.00 . A A . 30 TYR HD1  1 1 
       13 16385 1 1  50 TYR HD2  H -10.915 -22.563 -29.569 1.00 . A A . 30 TYR HD2  1 1 
       13 16386 1 1  50 TYR HE1  H -15.412 -23.579 -27.878 1.00 . A A . 30 TYR HE1  1 1 
       13 16387 1 1  50 TYR HE2  H -12.817 -22.729 -31.126 1.00 . A A . 30 TYR HE2  1 1 
       13 16388 1 1  50 TYR HH   H -14.941 -23.665 -31.276 1.00 . A A . 30 TYR HH   1 1 
       13 16389 1 1  50 TYR N    N  -9.492 -21.804 -25.240 1.00 . A A . 30 TYR N    1 1 
       13 16390 1 1  50 TYR O    O -12.493 -20.414 -25.027 1.00 . A A . 30 TYR O    1 1 
       13 16391 1 1  50 TYR OH   O -15.286 -23.245 -30.475 1.00 . A A . 30 TYR OH   1 1 
       13 16392 1 1  51 ASP C    C -12.748 -23.476 -22.209 1.00 . A A . 31 ASP C    1 1 
       13 16393 1 1  51 ASP CA   C -13.078 -22.457 -23.278 1.00 . A A . 31 ASP CA   1 1 
       13 16394 1 1  51 ASP CB   C -14.469 -22.699 -23.861 1.00 . A A . 31 ASP CB   1 1 
       13 16395 1 1  51 ASP CG   C -15.568 -22.552 -22.832 1.00 . A A . 31 ASP CG   1 1 
       13 16396 1 1  51 ASP H    H -11.539 -23.298 -24.432 1.00 . A A . 31 ASP H    1 1 
       13 16397 1 1  51 ASP HA   H -13.045 -21.477 -22.830 1.00 . A A . 31 ASP HA   1 1 
       13 16398 1 1  51 ASP HB2  H -14.633 -21.981 -24.652 1.00 . A A . 31 ASP HB2  1 1 
       13 16399 1 1  51 ASP HB3  H -14.502 -23.694 -24.277 1.00 . A A . 31 ASP HB3  1 1 
       13 16400 1 1  51 ASP N    N -12.070 -22.486 -24.302 1.00 . A A . 31 ASP N    1 1 
       13 16401 1 1  51 ASP O    O -12.797 -23.173 -21.016 1.00 . A A . 31 ASP O    1 1 
       13 16402 1 1  51 ASP OD1  O -15.985 -21.408 -22.552 1.00 . A A . 31 ASP OD1  1 1 
       13 16403 1 1  51 ASP OD2  O -16.049 -23.569 -22.303 1.00 . A A . 31 ASP OD2  1 1 
       13 16404 1 1  52 ASN C    C -10.804 -26.536 -22.272 1.00 . A A . 32 ASN C    1 1 
       13 16405 1 1  52 ASN CA   C -11.996 -25.742 -21.703 1.00 . A A . 32 ASN CA   1 1 
       13 16406 1 1  52 ASN CB   C -13.210 -26.678 -21.463 1.00 . A A . 32 ASN CB   1 1 
       13 16407 1 1  52 ASN CG   C -13.024 -27.718 -20.338 1.00 . A A . 32 ASN CG   1 1 
       13 16408 1 1  52 ASN H    H -12.387 -24.882 -23.600 1.00 . A A . 32 ASN H    1 1 
       13 16409 1 1  52 ASN HA   H -11.709 -25.282 -20.770 1.00 . A A . 32 ASN HA   1 1 
       13 16410 1 1  52 ASN HB2  H -14.076 -26.081 -21.224 1.00 . A A . 32 ASN HB2  1 1 
       13 16411 1 1  52 ASN HB3  H -13.405 -27.209 -22.383 1.00 . A A . 32 ASN HB3  1 1 
       13 16412 1 1  52 ASN HD21 H -11.873 -26.492 -19.275 1.00 . A A . 32 ASN HD21 1 1 
       13 16413 1 1  52 ASN HD22 H -12.165 -28.035 -18.582 1.00 . A A . 32 ASN HD22 1 1 
       13 16414 1 1  52 ASN N    N -12.375 -24.676 -22.637 1.00 . A A . 32 ASN N    1 1 
       13 16415 1 1  52 ASN ND2  N -12.285 -27.382 -19.307 1.00 . A A . 32 ASN ND2  1 1 
       13 16416 1 1  52 ASN O    O -10.452 -27.605 -21.787 1.00 . A A . 32 ASN O    1 1 
       13 16417 1 1  52 ASN OD1  O -13.591 -28.812 -20.396 1.00 . A A . 32 ASN OD1  1 1 
       13 16418 1 1  53 GLN C    C  -8.138 -25.601 -24.398 1.00 . A A . 33 GLN C    1 1 
       13 16419 1 1  53 GLN CA   C  -9.078 -26.641 -23.927 1.00 . A A . 33 GLN CA   1 1 
       13 16420 1 1  53 GLN CB   C  -9.554 -27.515 -25.104 1.00 . A A . 33 GLN CB   1 1 
       13 16421 1 1  53 GLN CD   C -11.689 -26.407 -25.890 1.00 . A A . 33 GLN CD   1 1 
       13 16422 1 1  53 GLN CG   C -10.240 -26.749 -26.203 1.00 . A A . 33 GLN CG   1 1 
       13 16423 1 1  53 GLN H    H -10.264 -25.052 -23.560 1.00 . A A . 33 GLN H    1 1 
       13 16424 1 1  53 GLN HA   H  -8.540 -27.252 -23.224 1.00 . A A . 33 GLN HA   1 1 
       13 16425 1 1  53 GLN HB2  H  -8.700 -28.021 -25.530 1.00 . A A . 33 GLN HB2  1 1 
       13 16426 1 1  53 GLN HB3  H -10.243 -28.255 -24.727 1.00 . A A . 33 GLN HB3  1 1 
       13 16427 1 1  53 GLN HE21 H -12.271 -28.078 -26.741 1.00 . A A . 33 GLN HE21 1 1 
       13 16428 1 1  53 GLN HE22 H -13.528 -27.091 -26.086 1.00 . A A . 33 GLN HE22 1 1 
       13 16429 1 1  53 GLN HG2  H  -9.660 -25.839 -26.245 1.00 . A A . 33 GLN HG2  1 1 
       13 16430 1 1  53 GLN HG3  H -10.157 -27.294 -27.130 1.00 . A A . 33 GLN HG3  1 1 
       13 16431 1 1  53 GLN N    N -10.141 -25.978 -23.258 1.00 . A A . 33 GLN N    1 1 
       13 16432 1 1  53 GLN NE2  N -12.582 -27.270 -26.277 1.00 . A A . 33 GLN NE2  1 1 
       13 16433 1 1  53 GLN O    O  -8.534 -24.436 -24.587 1.00 . A A . 33 GLN O    1 1 
       13 16434 1 1  53 GLN OE1  O -11.992 -25.363 -25.299 1.00 . A A . 33 GLN OE1  1 1 
       13 16435 1 1  54 LEU C    C  -5.443 -25.289 -26.355 1.00 . A A . 34 LEU C    1 1 
       13 16436 1 1  54 LEU CA   C  -5.909 -25.066 -24.920 1.00 . A A . 34 LEU CA   1 1 
       13 16437 1 1  54 LEU CB   C  -4.694 -25.222 -23.966 1.00 . A A . 34 LEU CB   1 1 
       13 16438 1 1  54 LEU CD1  C  -4.998 -23.278 -22.354 1.00 . A A . 34 LEU CD1  1 1 
       13 16439 1 1  54 LEU CD2  C  -5.872 -25.518 -21.697 1.00 . A A . 34 LEU CD2  1 1 
       13 16440 1 1  54 LEU CG   C  -4.802 -24.763 -22.476 1.00 . A A . 34 LEU CG   1 1 
       13 16441 1 1  54 LEU H    H  -6.739 -26.942 -24.517 1.00 . A A . 34 LEU H    1 1 
       13 16442 1 1  54 LEU HA   H  -6.355 -24.095 -24.764 1.00 . A A . 34 LEU HA   1 1 
       13 16443 1 1  54 LEU HB2  H  -4.459 -26.275 -23.950 1.00 . A A . 34 LEU HB2  1 1 
       13 16444 1 1  54 LEU HB3  H  -3.872 -24.698 -24.431 1.00 . A A . 34 LEU HB3  1 1 
       13 16445 1 1  54 LEU HD11 H  -5.904 -22.993 -22.866 1.00 . A A . 34 LEU HD11 1 1 
       13 16446 1 1  54 LEU HD12 H  -4.158 -22.766 -22.801 1.00 . A A . 34 LEU HD12 1 1 
       13 16447 1 1  54 LEU HD13 H  -5.074 -23.007 -21.312 1.00 . A A . 34 LEU HD13 1 1 
       13 16448 1 1  54 LEU HD21 H  -6.833 -25.361 -22.165 1.00 . A A . 34 LEU HD21 1 1 
       13 16449 1 1  54 LEU HD22 H  -5.903 -25.155 -20.680 1.00 . A A . 34 LEU HD22 1 1 
       13 16450 1 1  54 LEU HD23 H  -5.640 -26.573 -21.697 1.00 . A A . 34 LEU HD23 1 1 
       13 16451 1 1  54 LEU HG   H  -3.853 -24.954 -22.001 1.00 . A A . 34 LEU HG   1 1 
       13 16452 1 1  54 LEU N    N  -6.942 -25.984 -24.587 1.00 . A A . 34 LEU N    1 1 
       13 16453 1 1  54 LEU O    O  -5.161 -26.430 -26.759 1.00 . A A . 34 LEU O    1 1 
       13 16454 1 1  55 LEU C    C  -3.600 -23.461 -28.509 1.00 . A A . 35 LEU C    1 1 
       13 16455 1 1  55 LEU CA   C  -4.835 -24.289 -28.466 1.00 . A A . 35 LEU CA   1 1 
       13 16456 1 1  55 LEU CB   C  -5.794 -23.750 -29.525 1.00 . A A . 35 LEU CB   1 1 
       13 16457 1 1  55 LEU CD1  C  -6.955 -25.978 -29.873 1.00 . A A . 35 LEU CD1  1 1 
       13 16458 1 1  55 LEU CD2  C  -8.168 -24.089 -28.732 1.00 . A A . 35 LEU CD2  1 1 
       13 16459 1 1  55 LEU CG   C  -7.116 -24.472 -29.745 1.00 . A A . 35 LEU CG   1 1 
       13 16460 1 1  55 LEU H    H  -5.655 -23.367 -26.749 1.00 . A A . 35 LEU H    1 1 
       13 16461 1 1  55 LEU HA   H  -4.586 -25.315 -28.689 1.00 . A A . 35 LEU HA   1 1 
       13 16462 1 1  55 LEU HB2  H  -6.027 -22.730 -29.261 1.00 . A A . 35 LEU HB2  1 1 
       13 16463 1 1  55 LEU HB3  H  -5.257 -23.733 -30.463 1.00 . A A . 35 LEU HB3  1 1 
       13 16464 1 1  55 LEU HD11 H  -6.491 -26.376 -28.982 1.00 . A A . 35 LEU HD11 1 1 
       13 16465 1 1  55 LEU HD12 H  -6.347 -26.202 -30.736 1.00 . A A . 35 LEU HD12 1 1 
       13 16466 1 1  55 LEU HD13 H  -7.928 -26.426 -30.001 1.00 . A A . 35 LEU HD13 1 1 
       13 16467 1 1  55 LEU HD21 H  -7.822 -24.334 -27.739 1.00 . A A . 35 LEU HD21 1 1 
       13 16468 1 1  55 LEU HD22 H  -9.081 -24.628 -28.939 1.00 . A A . 35 LEU HD22 1 1 
       13 16469 1 1  55 LEU HD23 H  -8.349 -23.026 -28.798 1.00 . A A . 35 LEU HD23 1 1 
       13 16470 1 1  55 LEU HG   H  -7.424 -24.108 -30.709 1.00 . A A . 35 LEU HG   1 1 
       13 16471 1 1  55 LEU N    N  -5.370 -24.234 -27.115 1.00 . A A . 35 LEU N    1 1 
       13 16472 1 1  55 LEU O    O  -3.363 -22.682 -27.597 1.00 . A A . 35 LEU O    1 1 
       13 16473 1 1  56 HIS C    C  -1.489 -22.113 -30.984 1.00 . A A . 36 HIS C    1 1 
       13 16474 1 1  56 HIS CA   C  -1.617 -22.812 -29.655 1.00 . A A . 36 HIS CA   1 1 
       13 16475 1 1  56 HIS CB   C  -0.350 -23.626 -29.281 1.00 . A A . 36 HIS CB   1 1 
       13 16476 1 1  56 HIS CD2  C  -0.618 -25.923 -30.427 1.00 . A A . 36 HIS CD2  1 1 
       13 16477 1 1  56 HIS CE1  C   1.233 -25.889 -31.566 1.00 . A A . 36 HIS CE1  1 1 
       13 16478 1 1  56 HIS CG   C   0.021 -24.760 -30.195 1.00 . A A . 36 HIS CG   1 1 
       13 16479 1 1  56 HIS H    H  -3.166 -24.117 -30.315 1.00 . A A . 36 HIS H    1 1 
       13 16480 1 1  56 HIS HA   H  -1.734 -22.019 -28.929 1.00 . A A . 36 HIS HA   1 1 
       13 16481 1 1  56 HIS HB2  H   0.495 -22.956 -29.252 1.00 . A A . 36 HIS HB2  1 1 
       13 16482 1 1  56 HIS HB3  H  -0.497 -24.028 -28.290 1.00 . A A . 36 HIS HB3  1 1 
       13 16483 1 1  56 HIS HD2  H  -1.560 -26.237 -30.003 1.00 . A A . 36 HIS HD2  1 1 
       13 16484 1 1  56 HIS HE1  H   2.034 -26.183 -32.229 1.00 . A A . 36 HIS HE1  1 1 
       13 16485 1 1  56 HIS HE2  H  -0.178 -27.338 -31.898 1.00 . A A . 36 HIS HE2  1 1 
       13 16486 1 1  56 HIS N    N  -2.851 -23.568 -29.562 1.00 . A A . 36 HIS N    1 1 
       13 16487 1 1  56 HIS ND1  N   1.195 -24.738 -30.915 1.00 . A A . 36 HIS ND1  1 1 
       13 16488 1 1  56 HIS NE2  N   0.161 -26.634 -31.302 1.00 . A A . 36 HIS NE2  1 1 
       13 16489 1 1  56 HIS O    O  -1.821 -22.664 -32.031 1.00 . A A . 36 HIS O    1 1 
       13 16490 1 1  57 LEU C    C   0.377 -19.369 -32.070 1.00 . A A . 37 LEU C    1 1 
       13 16491 1 1  57 LEU CA   C  -0.950 -20.016 -32.080 1.00 . A A . 37 LEU CA   1 1 
       13 16492 1 1  57 LEU CB   C  -2.023 -18.908 -32.083 1.00 . A A . 37 LEU CB   1 1 
       13 16493 1 1  57 LEU CD1  C  -3.870 -19.768 -30.559 1.00 . A A . 37 LEU CD1  1 1 
       13 16494 1 1  57 LEU CD2  C  -4.466 -18.309 -32.459 1.00 . A A . 37 LEU CD2  1 1 
       13 16495 1 1  57 LEU CG   C  -3.506 -19.359 -31.968 1.00 . A A . 37 LEU CG   1 1 
       13 16496 1 1  57 LEU H    H  -0.776 -20.566 -30.027 1.00 . A A . 37 LEU H    1 1 
       13 16497 1 1  57 LEU HA   H  -1.036 -20.581 -32.996 1.00 . A A . 37 LEU HA   1 1 
       13 16498 1 1  57 LEU HB2  H  -1.773 -18.240 -31.270 1.00 . A A . 37 LEU HB2  1 1 
       13 16499 1 1  57 LEU HB3  H  -1.872 -18.331 -32.986 1.00 . A A . 37 LEU HB3  1 1 
       13 16500 1 1  57 LEU HD11 H  -3.229 -20.579 -30.243 1.00 . A A . 37 LEU HD11 1 1 
       13 16501 1 1  57 LEU HD12 H  -4.897 -20.097 -30.542 1.00 . A A . 37 LEU HD12 1 1 
       13 16502 1 1  57 LEU HD13 H  -3.746 -18.928 -29.891 1.00 . A A . 37 LEU HD13 1 1 
       13 16503 1 1  57 LEU HD21 H  -4.394 -18.241 -33.532 1.00 . A A . 37 LEU HD21 1 1 
       13 16504 1 1  57 LEU HD22 H  -4.212 -17.356 -32.019 1.00 . A A . 37 LEU HD22 1 1 
       13 16505 1 1  57 LEU HD23 H  -5.474 -18.579 -32.180 1.00 . A A . 37 LEU HD23 1 1 
       13 16506 1 1  57 LEU HG   H  -3.620 -20.235 -32.590 1.00 . A A . 37 LEU HG   1 1 
       13 16507 1 1  57 LEU N    N  -1.056 -20.884 -30.918 1.00 . A A . 37 LEU N    1 1 
       13 16508 1 1  57 LEU O    O   0.945 -19.128 -30.998 1.00 . A A . 37 LEU O    1 1 
       13 16509 1 1  58 LYS C    C   2.078 -17.101 -33.908 1.00 . A A . 38 LYS C    1 1 
       13 16510 1 1  58 LYS CA   C   2.152 -18.475 -33.327 1.00 . A A . 38 LYS CA   1 1 
       13 16511 1 1  58 LYS CB   C   3.043 -19.333 -34.175 1.00 . A A . 38 LYS CB   1 1 
       13 16512 1 1  58 LYS CD   C   3.709 -20.144 -36.420 1.00 . A A . 38 LYS CD   1 1 
       13 16513 1 1  58 LYS CE   C   3.328 -20.310 -37.892 1.00 . A A . 38 LYS CE   1 1 
       13 16514 1 1  58 LYS CG   C   2.657 -19.407 -35.642 1.00 . A A . 38 LYS CG   1 1 
       13 16515 1 1  58 LYS H    H   0.339 -19.200 -34.039 1.00 . A A . 38 LYS H    1 1 
       13 16516 1 1  58 LYS HA   H   2.581 -18.422 -32.338 1.00 . A A . 38 LYS HA   1 1 
       13 16517 1 1  58 LYS HB2  H   4.057 -18.979 -34.089 1.00 . A A . 38 LYS HB2  1 1 
       13 16518 1 1  58 LYS HB3  H   2.942 -20.321 -33.754 1.00 . A A . 38 LYS HB3  1 1 
       13 16519 1 1  58 LYS HD2  H   4.607 -19.549 -36.330 1.00 . A A . 38 LYS HD2  1 1 
       13 16520 1 1  58 LYS HD3  H   3.866 -21.108 -35.960 1.00 . A A . 38 LYS HD3  1 1 
       13 16521 1 1  58 LYS HE2  H   3.229 -19.333 -38.340 1.00 . A A . 38 LYS HE2  1 1 
       13 16522 1 1  58 LYS HE3  H   4.118 -20.851 -38.390 1.00 . A A . 38 LYS HE3  1 1 
       13 16523 1 1  58 LYS HG2  H   1.707 -19.910 -35.741 1.00 . A A . 38 LYS HG2  1 1 
       13 16524 1 1  58 LYS HG3  H   2.573 -18.402 -36.030 1.00 . A A . 38 LYS HG3  1 1 
       13 16525 1 1  58 LYS HZ1  H   2.083 -21.953 -37.546 1.00 . A A . 38 LYS HZ1  1 1 
       13 16526 1 1  58 LYS HZ2  H   1.871 -21.259 -39.062 1.00 . A A . 38 LYS HZ2  1 1 
       13 16527 1 1  58 LYS HZ3  H   1.244 -20.502 -37.713 1.00 . A A . 38 LYS HZ3  1 1 
       13 16528 1 1  58 LYS N    N   0.863 -19.052 -33.223 1.00 . A A . 38 LYS N    1 1 
       13 16529 1 1  58 LYS NZ   N   2.055 -21.050 -38.061 1.00 . A A . 38 LYS NZ   1 1 
       13 16530 1 1  58 LYS O    O   1.155 -16.782 -34.649 1.00 . A A . 38 LYS O    1 1 
       13 16531 1 1  59 GLN C    C   3.674 -14.954 -35.495 1.00 . A A . 39 GLN C    1 1 
       13 16532 1 1  59 GLN CA   C   3.118 -14.963 -34.091 1.00 . A A . 39 GLN CA   1 1 
       13 16533 1 1  59 GLN CB   C   3.896 -14.040 -33.159 1.00 . A A . 39 GLN CB   1 1 
       13 16534 1 1  59 GLN CD   C   4.630 -11.635 -32.680 1.00 . A A . 39 GLN CD   1 1 
       13 16535 1 1  59 GLN CG   C   4.073 -12.622 -33.694 1.00 . A A . 39 GLN CG   1 1 
       13 16536 1 1  59 GLN H    H   3.710 -16.704 -32.980 1.00 . A A . 39 GLN H    1 1 
       13 16537 1 1  59 GLN HA   H   2.102 -14.597 -34.163 1.00 . A A . 39 GLN HA   1 1 
       13 16538 1 1  59 GLN HB2  H   3.344 -13.985 -32.234 1.00 . A A . 39 GLN HB2  1 1 
       13 16539 1 1  59 GLN HB3  H   4.868 -14.478 -32.996 1.00 . A A . 39 GLN HB3  1 1 
       13 16540 1 1  59 GLN HE21 H   5.564 -13.072 -31.663 1.00 . A A . 39 GLN HE21 1 1 
       13 16541 1 1  59 GLN HE22 H   5.729 -11.483 -31.045 1.00 . A A . 39 GLN HE22 1 1 
       13 16542 1 1  59 GLN HG2  H   4.757 -12.657 -34.528 1.00 . A A . 39 GLN HG2  1 1 
       13 16543 1 1  59 GLN HG3  H   3.116 -12.260 -34.041 1.00 . A A . 39 GLN HG3  1 1 
       13 16544 1 1  59 GLN N    N   3.038 -16.310 -33.582 1.00 . A A . 39 GLN N    1 1 
       13 16545 1 1  59 GLN NE2  N   5.379 -12.110 -31.712 1.00 . A A . 39 GLN NE2  1 1 
       13 16546 1 1  59 GLN O    O   4.867 -15.160 -35.731 1.00 . A A . 39 GLN O    1 1 
       13 16547 1 1  59 GLN OE1  O   4.352 -10.435 -32.760 1.00 . A A . 39 GLN OE1  1 1 
       13 16548 1 1  60 GLY C    C   1.911 -14.048 -38.456 1.00 . A A . 40 GLY C    1 1 
       13 16549 1 1  60 GLY CA   C   3.077 -14.690 -37.794 1.00 . A A . 40 GLY CA   1 1 
       13 16550 1 1  60 GLY H    H   1.876 -14.595 -36.079 1.00 . A A . 40 GLY H    1 1 
       13 16551 1 1  60 GLY HA2  H   3.972 -14.111 -37.970 1.00 . A A . 40 GLY HA2  1 1 
       13 16552 1 1  60 GLY HA3  H   3.196 -15.690 -38.184 1.00 . A A . 40 GLY HA3  1 1 
       13 16553 1 1  60 GLY N    N   2.797 -14.742 -36.390 1.00 . A A . 40 GLY N    1 1 
       13 16554 1 1  60 GLY O    O   0.815 -14.083 -37.881 1.00 . A A . 40 GLY O    1 1 
       13 16555 1 1  61 ILE C    C   0.617 -11.486 -39.420 1.00 . A A . 41 ILE C    1 1 
       13 16556 1 1  61 ILE CA   C   1.027 -12.708 -40.333 1.00 . A A . 41 ILE CA   1 1 
       13 16557 1 1  61 ILE CB   C  -0.165 -13.740 -40.632 1.00 . A A . 41 ILE CB   1 1 
       13 16558 1 1  61 ILE CD1  C   1.216 -15.775 -41.491 1.00 . A A . 41 ILE CD1  1 1 
       13 16559 1 1  61 ILE CG1  C   0.162 -14.722 -41.790 1.00 . A A . 41 ILE CG1  1 1 
       13 16560 1 1  61 ILE CG2  C  -1.519 -13.107 -40.845 1.00 . A A . 41 ILE CG2  1 1 
       13 16561 1 1  61 ILE H    H   3.002 -13.452 -40.047 1.00 . A A . 41 ILE H    1 1 
       13 16562 1 1  61 ILE HA   H   1.437 -12.323 -41.256 1.00 . A A . 41 ILE HA   1 1 
       13 16563 1 1  61 ILE HB   H  -0.203 -14.321 -39.723 1.00 . A A . 41 ILE HB   1 1 
       13 16564 1 1  61 ILE HD11 H   1.362 -16.400 -42.360 1.00 . A A . 41 ILE HD11 1 1 
       13 16565 1 1  61 ILE HD12 H   0.890 -16.385 -40.661 1.00 . A A . 41 ILE HD12 1 1 
       13 16566 1 1  61 ILE HD13 H   2.146 -15.286 -41.239 1.00 . A A . 41 ILE HD13 1 1 
       13 16567 1 1  61 ILE HG12 H  -0.740 -15.244 -42.067 1.00 . A A . 41 ILE HG12 1 1 
       13 16568 1 1  61 ILE HG13 H   0.500 -14.142 -42.636 1.00 . A A . 41 ILE HG13 1 1 
       13 16569 1 1  61 ILE HG21 H  -1.730 -12.542 -39.946 1.00 . A A . 41 ILE HG21 1 1 
       13 16570 1 1  61 ILE HG22 H  -2.268 -13.870 -40.991 1.00 . A A . 41 ILE HG22 1 1 
       13 16571 1 1  61 ILE HG23 H  -1.483 -12.434 -41.687 1.00 . A A . 41 ILE HG23 1 1 
       13 16572 1 1  61 ILE N    N   2.116 -13.423 -39.637 1.00 . A A . 41 ILE N    1 1 
       13 16573 1 1  61 ILE O    O  -0.463 -10.858 -39.501 1.00 . A A . 41 ILE O    1 1 
       13 16574 1 1  62 SER C    C   1.787  -8.765 -37.909 1.00 . A A . 42 SER C    1 1 
       13 16575 1 1  62 SER CA   C   1.358 -10.188 -37.595 1.00 . A A . 42 SER CA   1 1 
       13 16576 1 1  62 SER CB   C   2.029 -10.746 -36.368 1.00 . A A . 42 SER CB   1 1 
       13 16577 1 1  62 SER H    H   2.469 -11.460 -38.754 1.00 . A A . 42 SER H    1 1 
       13 16578 1 1  62 SER HA   H   0.303 -10.169 -37.380 1.00 . A A . 42 SER HA   1 1 
       13 16579 1 1  62 SER HB2  H   1.964 -10.044 -35.551 1.00 . A A . 42 SER HB2  1 1 
       13 16580 1 1  62 SER HB3  H   1.480 -11.652 -36.149 1.00 . A A . 42 SER HB3  1 1 
       13 16581 1 1  62 SER HG   H   3.788 -10.315 -37.046 1.00 . A A . 42 SER HG   1 1 
       13 16582 1 1  62 SER N    N   1.564 -11.101 -38.629 1.00 . A A . 42 SER N    1 1 
       13 16583 1 1  62 SER O    O   2.957  -8.416 -37.801 1.00 . A A . 42 SER O    1 1 
       13 16584 1 1  62 SER OG   O   3.387 -11.091 -36.630 1.00 . A A . 42 SER OG   1 1 
       13 16585 1 1  63 ALA C    C   0.258  -5.806 -37.511 1.00 . A A . 43 ALA C    1 1 
       13 16586 1 1  63 ALA CA   C   1.030  -6.601 -38.557 1.00 . A A . 43 ALA CA   1 1 
       13 16587 1 1  63 ALA CB   C   0.593  -6.230 -39.954 1.00 . A A . 43 ALA CB   1 1 
       13 16588 1 1  63 ALA H    H  -0.058  -8.292 -38.521 1.00 . A A . 43 ALA H    1 1 
       13 16589 1 1  63 ALA HA   H   2.089  -6.480 -38.473 1.00 . A A . 43 ALA HA   1 1 
       13 16590 1 1  63 ALA HB1  H   0.782  -5.179 -40.113 1.00 . A A . 43 ALA HB1  1 1 
       13 16591 1 1  63 ALA HB2  H  -0.463  -6.424 -40.064 1.00 . A A . 43 ALA HB2  1 1 
       13 16592 1 1  63 ALA HB3  H   1.147  -6.810 -40.677 1.00 . A A . 43 ALA HB3  1 1 
       13 16593 1 1  63 ALA N    N   0.835  -7.970 -38.324 1.00 . A A . 43 ALA N    1 1 
       13 16594 1 1  63 ALA O    O  -0.890  -6.158 -37.198 1.00 . A A . 43 ALA O    1 1 
       13 16595 1 1  64 SER C    C  -0.131  -4.658 -34.675 1.00 . A A . 44 SER C    1 1 
       13 16596 1 1  64 SER CA   C   0.317  -3.890 -35.938 1.00 . A A . 44 SER CA   1 1 
       13 16597 1 1  64 SER CB   C  -0.839  -3.058 -36.523 1.00 . A A . 44 SER CB   1 1 
       13 16598 1 1  64 SER H    H   1.819  -4.590 -37.246 1.00 . A A . 44 SER H    1 1 
       13 16599 1 1  64 SER HA   H   1.105  -3.216 -35.639 1.00 . A A . 44 SER HA   1 1 
       13 16600 1 1  64 SER HB2  H  -1.651  -3.716 -36.796 1.00 . A A . 44 SER HB2  1 1 
       13 16601 1 1  64 SER HB3  H  -1.182  -2.350 -35.783 1.00 . A A . 44 SER HB3  1 1 
       13 16602 1 1  64 SER HG   H  -0.519  -2.939 -38.437 1.00 . A A . 44 SER HG   1 1 
       13 16603 1 1  64 SER N    N   0.900  -4.775 -36.958 1.00 . A A . 44 SER N    1 1 
       13 16604 1 1  64 SER O    O  -1.282  -5.027 -34.537 1.00 . A A . 44 SER O    1 1 
       13 16605 1 1  64 SER OG   O  -0.413  -2.344 -37.683 1.00 . A A . 44 SER OG   1 1 
       13 16606 1 1  65 GLY C    C   1.287  -6.907 -32.551 1.00 . A A . 45 GLY C    1 1 
       13 16607 1 1  65 GLY CA   C   0.473  -5.660 -32.573 1.00 . A A . 45 GLY CA   1 1 
       13 16608 1 1  65 GLY H    H   1.695  -4.568 -33.908 1.00 . A A . 45 GLY H    1 1 
       13 16609 1 1  65 GLY HA2  H   0.681  -5.085 -31.683 1.00 . A A . 45 GLY HA2  1 1 
       13 16610 1 1  65 GLY HA3  H  -0.568  -5.962 -32.546 1.00 . A A . 45 GLY HA3  1 1 
       13 16611 1 1  65 GLY N    N   0.783  -4.899 -33.772 1.00 . A A . 45 GLY N    1 1 
       13 16612 1 1  65 GLY O    O   2.482  -6.882 -32.881 1.00 . A A . 45 GLY O    1 1 
       13 16613 1 1  66 ALA C    C   0.160 -10.181 -32.485 1.00 . A A . 46 ALA C    1 1 
       13 16614 1 1  66 ALA CA   C   1.255  -9.252 -32.176 1.00 . A A . 46 ALA CA   1 1 
       13 16615 1 1  66 ALA CB   C   1.825  -9.525 -30.804 1.00 . A A . 46 ALA CB   1 1 
       13 16616 1 1  66 ALA H    H  -0.298  -7.998 -31.982 1.00 . A A . 46 ALA H    1 1 
       13 16617 1 1  66 ALA HA   H   2.032  -9.319 -32.921 1.00 . A A . 46 ALA HA   1 1 
       13 16618 1 1  66 ALA HB1  H   2.133 -10.559 -30.760 1.00 . A A . 46 ALA HB1  1 1 
       13 16619 1 1  66 ALA HB2  H   1.069  -9.315 -30.066 1.00 . A A . 46 ALA HB2  1 1 
       13 16620 1 1  66 ALA HB3  H   2.676  -8.883 -30.637 1.00 . A A . 46 ALA HB3  1 1 
       13 16621 1 1  66 ALA N    N   0.658  -7.988 -32.220 1.00 . A A . 46 ALA N    1 1 
       13 16622 1 1  66 ALA O    O  -0.795 -10.292 -31.722 1.00 . A A . 46 ALA O    1 1 
       13 16623 1 1  67 ARG C    C  -0.404 -13.024 -33.949 1.00 . A A . 47 ARG C    1 1 
       13 16624 1 1  67 ARG CA   C  -0.858 -11.599 -34.005 1.00 . A A . 47 ARG CA   1 1 
       13 16625 1 1  67 ARG CB   C  -1.394 -11.272 -35.420 1.00 . A A . 47 ARG CB   1 1 
       13 16626 1 1  67 ARG CD   C  -2.252  -9.566 -37.085 1.00 . A A . 47 ARG CD   1 1 
       13 16627 1 1  67 ARG CG   C  -1.758  -9.808 -35.656 1.00 . A A . 47 ARG CG   1 1 
       13 16628 1 1  67 ARG CZ   C  -4.139 -10.385 -38.512 1.00 . A A . 47 ARG CZ   1 1 
       13 16629 1 1  67 ARG H    H   1.041 -10.754 -34.145 1.00 . A A . 47 ARG H    1 1 
       13 16630 1 1  67 ARG HA   H  -1.601 -11.338 -33.265 1.00 . A A . 47 ARG HA   1 1 
       13 16631 1 1  67 ARG HB2  H  -0.649 -11.556 -36.148 1.00 . A A . 47 ARG HB2  1 1 
       13 16632 1 1  67 ARG HB3  H  -2.277 -11.869 -35.593 1.00 . A A . 47 ARG HB3  1 1 
       13 16633 1 1  67 ARG HD2  H  -2.176  -8.514 -37.313 1.00 . A A . 47 ARG HD2  1 1 
       13 16634 1 1  67 ARG HD3  H  -1.615 -10.111 -37.765 1.00 . A A . 47 ARG HD3  1 1 
       13 16635 1 1  67 ARG HE   H  -4.241  -9.892 -36.542 1.00 . A A . 47 ARG HE   1 1 
       13 16636 1 1  67 ARG HG2  H  -2.539  -9.529 -34.964 1.00 . A A . 47 ARG HG2  1 1 
       13 16637 1 1  67 ARG HG3  H  -0.885  -9.198 -35.475 1.00 . A A . 47 ARG HG3  1 1 
       13 16638 1 1  67 ARG HH11 H  -2.327 -10.569 -39.478 1.00 . A A . 47 ARG HH11 1 1 
       13 16639 1 1  67 ARG HH12 H  -3.693 -10.908 -40.432 1.00 . A A . 47 ARG HH12 1 1 
       13 16640 1 1  67 ARG HH21 H  -6.101 -10.357 -37.929 1.00 . A A . 47 ARG HH21 1 1 
       13 16641 1 1  67 ARG HH22 H  -5.839 -10.805 -39.552 1.00 . A A . 47 ARG HH22 1 1 
       13 16642 1 1  67 ARG N    N   0.223 -10.784 -33.610 1.00 . A A . 47 ARG N    1 1 
       13 16643 1 1  67 ARG NE   N  -3.643  -9.999 -37.317 1.00 . A A . 47 ARG NE   1 1 
       13 16644 1 1  67 ARG NH1  N  -3.329 -10.639 -39.536 1.00 . A A . 47 ARG NH1  1 1 
       13 16645 1 1  67 ARG NH2  N  -5.449 -10.527 -38.671 1.00 . A A . 47 ARG NH2  1 1 
       13 16646 1 1  67 ARG O    O   0.462 -13.436 -34.717 1.00 . A A . 47 ARG O    1 1 
       13 16647 1 1  68 TYR C    C  -1.791 -15.777 -33.522 1.00 . A A . 48 TYR C    1 1 
       13 16648 1 1  68 TYR CA   C  -0.653 -15.107 -32.869 1.00 . A A . 48 TYR CA   1 1 
       13 16649 1 1  68 TYR CB   C  -0.544 -15.478 -31.403 1.00 . A A . 48 TYR CB   1 1 
       13 16650 1 1  68 TYR CD1  C   0.448 -13.516 -30.122 1.00 . A A . 48 TYR CD1  1 1 
       13 16651 1 1  68 TYR CD2  C   1.806 -15.441 -30.461 1.00 . A A . 48 TYR CD2  1 1 
       13 16652 1 1  68 TYR CE1  C   1.470 -12.911 -29.419 1.00 . A A . 48 TYR CE1  1 1 
       13 16653 1 1  68 TYR CE2  C   2.837 -14.838 -29.762 1.00 . A A . 48 TYR CE2  1 1 
       13 16654 1 1  68 TYR CG   C   0.596 -14.794 -30.656 1.00 . A A . 48 TYR CG   1 1 
       13 16655 1 1  68 TYR CZ   C   2.662 -13.575 -29.243 1.00 . A A . 48 TYR CZ   1 1 
       13 16656 1 1  68 TYR H    H  -1.568 -13.320 -32.402 1.00 . A A . 48 TYR H    1 1 
       13 16657 1 1  68 TYR HA   H   0.224 -15.435 -33.404 1.00 . A A . 48 TYR HA   1 1 
       13 16658 1 1  68 TYR HB2  H  -1.465 -15.228 -30.899 1.00 . A A . 48 TYR HB2  1 1 
       13 16659 1 1  68 TYR HB3  H  -0.385 -16.544 -31.340 1.00 . A A . 48 TYR HB3  1 1 
       13 16660 1 1  68 TYR HD1  H  -0.483 -12.990 -30.264 1.00 . A A . 48 TYR HD1  1 1 
       13 16661 1 1  68 TYR HD2  H   1.941 -16.431 -30.871 1.00 . A A . 48 TYR HD2  1 1 
       13 16662 1 1  68 TYR HE1  H   1.332 -11.920 -29.012 1.00 . A A . 48 TYR HE1  1 1 
       13 16663 1 1  68 TYR HE2  H   3.772 -15.361 -29.624 1.00 . A A . 48 TYR HE2  1 1 
       13 16664 1 1  68 TYR HH   H   3.311 -12.558 -27.752 1.00 . A A . 48 TYR HH   1 1 
       13 16665 1 1  68 TYR N    N  -0.913 -13.728 -33.014 1.00 . A A . 48 TYR N    1 1 
       13 16666 1 1  68 TYR O    O  -2.921 -15.595 -33.137 1.00 . A A . 48 TYR O    1 1 
       13 16667 1 1  68 TYR OH   O   3.678 -12.978 -28.535 1.00 . A A . 48 TYR OH   1 1 
       13 16668 1 1  69 THR C    C  -2.123 -18.310 -35.922 1.00 . A A . 49 THR C    1 1 
       13 16669 1 1  69 THR CA   C  -2.575 -17.007 -35.329 1.00 . A A . 49 THR CA   1 1 
       13 16670 1 1  69 THR CB   C  -2.981 -15.991 -36.441 1.00 . A A . 49 THR CB   1 1 
       13 16671 1 1  69 THR CG2  C  -4.109 -16.512 -37.324 1.00 . A A . 49 THR CG2  1 1 
       13 16672 1 1  69 THR H    H  -0.601 -16.686 -34.784 1.00 . A A . 49 THR H    1 1 
       13 16673 1 1  69 THR HA   H  -3.425 -17.156 -34.684 1.00 . A A . 49 THR HA   1 1 
       13 16674 1 1  69 THR HB   H  -2.103 -15.819 -37.035 1.00 . A A . 49 THR HB   1 1 
       13 16675 1 1  69 THR HG1  H  -3.042 -14.750 -34.940 1.00 . A A . 49 THR HG1  1 1 
       13 16676 1 1  69 THR HG21 H  -3.808 -17.439 -37.788 1.00 . A A . 49 THR HG21 1 1 
       13 16677 1 1  69 THR HG22 H  -4.331 -15.786 -38.092 1.00 . A A . 49 THR HG22 1 1 
       13 16678 1 1  69 THR HG23 H  -4.991 -16.682 -36.724 1.00 . A A . 49 THR HG23 1 1 
       13 16679 1 1  69 THR N    N  -1.535 -16.471 -34.544 1.00 . A A . 49 THR N    1 1 
       13 16680 1 1  69 THR O    O  -0.943 -18.489 -36.216 1.00 . A A . 49 THR O    1 1 
       13 16681 1 1  69 THR OG1  O  -3.391 -14.746 -35.837 1.00 . A A . 49 THR OG1  1 1 
       13 16682 1 1  70 ASP C    C  -3.737 -20.742 -37.747 1.00 . A A . 50 ASP C    1 1 
       13 16683 1 1  70 ASP CA   C  -2.742 -20.513 -36.624 1.00 . A A . 50 ASP CA   1 1 
       13 16684 1 1  70 ASP CB   C  -2.797 -21.682 -35.626 1.00 . A A . 50 ASP CB   1 1 
       13 16685 1 1  70 ASP CG   C  -2.594 -23.039 -36.293 1.00 . A A . 50 ASP CG   1 1 
       13 16686 1 1  70 ASP H    H  -3.882 -19.076 -35.548 1.00 . A A . 50 ASP H    1 1 
       13 16687 1 1  70 ASP HA   H  -1.744 -20.422 -37.022 1.00 . A A . 50 ASP HA   1 1 
       13 16688 1 1  70 ASP HB2  H  -2.020 -21.549 -34.887 1.00 . A A . 50 ASP HB2  1 1 
       13 16689 1 1  70 ASP HB3  H  -3.758 -21.682 -35.133 1.00 . A A . 50 ASP HB3  1 1 
       13 16690 1 1  70 ASP N    N  -3.020 -19.247 -35.976 1.00 . A A . 50 ASP N    1 1 
       13 16691 1 1  70 ASP O    O  -3.462 -21.454 -38.709 1.00 . A A . 50 ASP O    1 1 
       13 16692 1 1  70 ASP OD1  O  -1.433 -23.442 -36.503 1.00 . A A . 50 ASP OD1  1 1 
       13 16693 1 1  70 ASP OD2  O  -3.589 -23.709 -36.636 1.00 . A A . 50 ASP OD2  1 1 
       13 16694 1 1  71 GLY C    C  -7.189 -20.667 -37.799 1.00 . A A . 51 GLY C    1 1 
       13 16695 1 1  71 GLY CA   C  -5.949 -20.291 -38.561 1.00 . A A . 51 GLY CA   1 1 
       13 16696 1 1  71 GLY H    H  -4.965 -19.393 -36.950 1.00 . A A . 51 GLY H    1 1 
       13 16697 1 1  71 GLY HA2  H  -6.123 -19.387 -39.125 1.00 . A A . 51 GLY HA2  1 1 
       13 16698 1 1  71 GLY HA3  H  -5.694 -21.095 -39.235 1.00 . A A . 51 GLY HA3  1 1 
       13 16699 1 1  71 GLY N    N  -4.866 -20.079 -37.639 1.00 . A A . 51 GLY N    1 1 
       13 16700 1 1  71 GLY O    O  -8.306 -20.501 -38.276 1.00 . A A . 51 GLY O    1 1 
       13 16701 1 1  72 ILE C    C  -8.779 -20.305 -35.276 1.00 . A A . 52 ILE C    1 1 
       13 16702 1 1  72 ILE CA   C  -8.012 -21.553 -35.661 1.00 . A A . 52 ILE CA   1 1 
       13 16703 1 1  72 ILE CB   C  -7.382 -22.169 -34.377 1.00 . A A . 52 ILE CB   1 1 
       13 16704 1 1  72 ILE CD1  C  -5.634 -23.859 -33.569 1.00 . A A . 52 ILE CD1  1 1 
       13 16705 1 1  72 ILE CG1  C  -6.406 -23.295 -34.747 1.00 . A A . 52 ILE CG1  1 1 
       13 16706 1 1  72 ILE CG2  C  -8.469 -22.698 -33.447 1.00 . A A . 52 ILE CG2  1 1 
       13 16707 1 1  72 ILE H    H  -6.030 -21.252 -36.316 1.00 . A A . 52 ILE H    1 1 
       13 16708 1 1  72 ILE HA   H  -8.661 -22.276 -36.131 1.00 . A A . 52 ILE HA   1 1 
       13 16709 1 1  72 ILE HB   H  -6.840 -21.391 -33.860 1.00 . A A . 52 ILE HB   1 1 
       13 16710 1 1  72 ILE HD11 H  -6.323 -24.280 -32.852 1.00 . A A . 52 ILE HD11 1 1 
       13 16711 1 1  72 ILE HD12 H  -5.068 -23.067 -33.099 1.00 . A A . 52 ILE HD12 1 1 
       13 16712 1 1  72 ILE HD13 H  -4.959 -24.626 -33.918 1.00 . A A . 52 ILE HD13 1 1 
       13 16713 1 1  72 ILE HG12 H  -6.964 -24.107 -35.190 1.00 . A A . 52 ILE HG12 1 1 
       13 16714 1 1  72 ILE HG13 H  -5.692 -22.925 -35.467 1.00 . A A . 52 ILE HG13 1 1 
       13 16715 1 1  72 ILE HG21 H  -8.017 -23.080 -32.544 1.00 . A A . 52 ILE HG21 1 1 
       13 16716 1 1  72 ILE HG22 H  -8.993 -23.497 -33.948 1.00 . A A . 52 ILE HG22 1 1 
       13 16717 1 1  72 ILE HG23 H  -9.161 -21.905 -33.207 1.00 . A A . 52 ILE HG23 1 1 
       13 16718 1 1  72 ILE N    N  -6.963 -21.154 -36.586 1.00 . A A . 52 ILE N    1 1 
       13 16719 1 1  72 ILE O    O  -9.998 -20.246 -35.358 1.00 . A A . 52 ILE O    1 1 
       13 16720 1 1  73 TYR C    C  -7.324 -17.097 -34.778 1.00 . A A . 53 TYR C    1 1 
       13 16721 1 1  73 TYR CA   C  -8.462 -18.003 -34.528 1.00 . A A . 53 TYR CA   1 1 
       13 16722 1 1  73 TYR CB   C  -8.871 -17.860 -33.061 1.00 . A A . 53 TYR CB   1 1 
       13 16723 1 1  73 TYR CD1  C -11.353 -18.074 -33.079 1.00 . A A . 53 TYR CD1  1 1 
       13 16724 1 1  73 TYR CD2  C -10.109 -19.821 -32.087 1.00 . A A . 53 TYR CD2  1 1 
       13 16725 1 1  73 TYR CE1  C -12.515 -18.741 -32.826 1.00 . A A . 53 TYR CE1  1 1 
       13 16726 1 1  73 TYR CE2  C -11.272 -20.504 -31.835 1.00 . A A . 53 TYR CE2  1 1 
       13 16727 1 1  73 TYR CG   C -10.134 -18.594 -32.717 1.00 . A A . 53 TYR CG   1 1 
       13 16728 1 1  73 TYR CZ   C -12.478 -19.953 -32.211 1.00 . A A . 53 TYR CZ   1 1 
       13 16729 1 1  73 TYR H    H  -7.055 -19.474 -34.776 1.00 . A A . 53 TYR H    1 1 
       13 16730 1 1  73 TYR HA   H  -9.297 -17.719 -35.154 1.00 . A A . 53 TYR HA   1 1 
       13 16731 1 1  73 TYR HB2  H  -8.067 -18.199 -32.426 1.00 . A A . 53 TYR HB2  1 1 
       13 16732 1 1  73 TYR HB3  H  -9.029 -16.798 -32.918 1.00 . A A . 53 TYR HB3  1 1 
       13 16733 1 1  73 TYR HD1  H -11.389 -17.109 -33.559 1.00 . A A . 53 TYR HD1  1 1 
       13 16734 1 1  73 TYR HD2  H  -9.158 -20.243 -31.795 1.00 . A A . 53 TYR HD2  1 1 
       13 16735 1 1  73 TYR HE1  H -13.457 -18.305 -33.121 1.00 . A A . 53 TYR HE1  1 1 
       13 16736 1 1  73 TYR HE2  H -11.234 -21.463 -31.342 1.00 . A A . 53 TYR HE2  1 1 
       13 16737 1 1  73 TYR HH   H -14.177 -20.655 -32.771 1.00 . A A . 53 TYR HH   1 1 
       13 16738 1 1  73 TYR N    N  -8.018 -19.324 -34.859 1.00 . A A . 53 TYR N    1 1 
       13 16739 1 1  73 TYR O    O  -6.206 -17.566 -35.067 1.00 . A A . 53 TYR O    1 1 
       13 16740 1 1  73 TYR OH   O -13.650 -20.619 -31.966 1.00 . A A . 53 TYR OH   1 1 
       13 16741 1 1  74 VAL C    C  -6.473 -14.172 -33.458 1.00 . A A . 54 VAL C    1 1 
       13 16742 1 1  74 VAL CA   C  -6.596 -14.834 -34.809 1.00 . A A . 54 VAL CA   1 1 
       13 16743 1 1  74 VAL CB   C  -7.053 -13.794 -35.840 1.00 . A A . 54 VAL CB   1 1 
       13 16744 1 1  74 VAL CG1  C  -6.091 -12.609 -35.909 1.00 . A A . 54 VAL CG1  1 1 
       13 16745 1 1  74 VAL CG2  C  -7.218 -14.422 -37.218 1.00 . A A . 54 VAL CG2  1 1 
       13 16746 1 1  74 VAL H    H  -8.494 -15.551 -34.494 1.00 . A A . 54 VAL H    1 1 
       13 16747 1 1  74 VAL HA   H  -5.652 -15.264 -35.117 1.00 . A A . 54 VAL HA   1 1 
       13 16748 1 1  74 VAL HB   H  -8.034 -13.511 -35.481 1.00 . A A . 54 VAL HB   1 1 
       13 16749 1 1  74 VAL HG11 H  -5.109 -12.963 -36.183 1.00 . A A . 54 VAL HG11 1 1 
       13 16750 1 1  74 VAL HG12 H  -6.044 -12.125 -34.944 1.00 . A A . 54 VAL HG12 1 1 
       13 16751 1 1  74 VAL HG13 H  -6.438 -11.904 -36.649 1.00 . A A . 54 VAL HG13 1 1 
       13 16752 1 1  74 VAL HG21 H  -6.275 -14.837 -37.540 1.00 . A A . 54 VAL HG21 1 1 
       13 16753 1 1  74 VAL HG22 H  -7.534 -13.666 -37.921 1.00 . A A . 54 VAL HG22 1 1 
       13 16754 1 1  74 VAL HG23 H  -7.959 -15.206 -37.173 1.00 . A A . 54 VAL HG23 1 1 
       13 16755 1 1  74 VAL N    N  -7.580 -15.850 -34.678 1.00 . A A . 54 VAL N    1 1 
       13 16756 1 1  74 VAL O    O  -7.396 -13.484 -33.013 1.00 . A A . 54 VAL O    1 1 
       13 16757 1 1  75 PHE C    C  -4.369 -12.598 -31.661 1.00 . A A . 55 PHE C    1 1 
       13 16758 1 1  75 PHE CA   C  -5.168 -13.864 -31.486 1.00 . A A . 55 PHE CA   1 1 
       13 16759 1 1  75 PHE CB   C  -4.427 -14.882 -30.590 1.00 . A A . 55 PHE CB   1 1 
       13 16760 1 1  75 PHE CD1  C  -3.020 -13.678 -28.885 1.00 . A A . 55 PHE CD1  1 1 
       13 16761 1 1  75 PHE CD2  C  -5.001 -14.767 -28.156 1.00 . A A . 55 PHE CD2  1 1 
       13 16762 1 1  75 PHE CE1  C  -2.759 -13.271 -27.597 1.00 . A A . 55 PHE CE1  1 1 
       13 16763 1 1  75 PHE CE2  C  -4.746 -14.364 -26.868 1.00 . A A . 55 PHE CE2  1 1 
       13 16764 1 1  75 PHE CG   C  -4.146 -14.430 -29.180 1.00 . A A . 55 PHE CG   1 1 
       13 16765 1 1  75 PHE CZ   C  -3.623 -13.614 -26.587 1.00 . A A . 55 PHE CZ   1 1 
       13 16766 1 1  75 PHE H    H  -4.677 -14.968 -33.196 1.00 . A A . 55 PHE H    1 1 
       13 16767 1 1  75 PHE HA   H  -6.127 -13.625 -31.051 1.00 . A A . 55 PHE HA   1 1 
       13 16768 1 1  75 PHE HB2  H  -5.024 -15.780 -30.523 1.00 . A A . 55 PHE HB2  1 1 
       13 16769 1 1  75 PHE HB3  H  -3.487 -15.127 -31.061 1.00 . A A . 55 PHE HB3  1 1 
       13 16770 1 1  75 PHE HD1  H  -2.346 -13.411 -29.684 1.00 . A A . 55 PHE HD1  1 1 
       13 16771 1 1  75 PHE HD2  H  -5.881 -15.355 -28.369 1.00 . A A . 55 PHE HD2  1 1 
       13 16772 1 1  75 PHE HE1  H  -1.878 -12.686 -27.378 1.00 . A A . 55 PHE HE1  1 1 
       13 16773 1 1  75 PHE HE2  H  -5.426 -14.640 -26.077 1.00 . A A . 55 PHE HE2  1 1 
       13 16774 1 1  75 PHE HZ   H  -3.422 -13.294 -25.576 1.00 . A A . 55 PHE HZ   1 1 
       13 16775 1 1  75 PHE N    N  -5.394 -14.423 -32.794 1.00 . A A . 55 PHE N    1 1 
       13 16776 1 1  75 PHE O    O  -3.217 -12.632 -32.082 1.00 . A A . 55 PHE O    1 1 
       13 16777 1 1  76 TRP C    C  -4.056  -9.683 -30.221 1.00 . A A . 56 TRP C    1 1 
       13 16778 1 1  76 TRP CA   C  -4.356 -10.268 -31.554 1.00 . A A . 56 TRP CA   1 1 
       13 16779 1 1  76 TRP CB   C  -5.255  -9.366 -32.372 1.00 . A A . 56 TRP CB   1 1 
       13 16780 1 1  76 TRP CD1  C  -3.313  -7.830 -33.001 1.00 . A A . 56 TRP CD1  1 1 
       13 16781 1 1  76 TRP CD2  C  -5.311  -6.835 -33.030 1.00 . A A . 56 TRP CD2  1 1 
       13 16782 1 1  76 TRP CE2  C  -4.339  -5.901 -33.397 1.00 . A A . 56 TRP CE2  1 1 
       13 16783 1 1  76 TRP CE3  C  -6.648  -6.432 -32.990 1.00 . A A . 56 TRP CE3  1 1 
       13 16784 1 1  76 TRP CG   C  -4.633  -8.067 -32.768 1.00 . A A . 56 TRP CG   1 1 
       13 16785 1 1  76 TRP CH2  C  -5.960  -4.218 -33.676 1.00 . A A . 56 TRP CH2  1 1 
       13 16786 1 1  76 TRP CZ2  C  -4.649  -4.584 -33.721 1.00 . A A . 56 TRP CZ2  1 1 
       13 16787 1 1  76 TRP CZ3  C  -6.958  -5.127 -33.312 1.00 . A A . 56 TRP CZ3  1 1 
       13 16788 1 1  76 TRP H    H  -5.840 -11.502 -30.926 1.00 . A A . 56 TRP H    1 1 
       13 16789 1 1  76 TRP HA   H  -3.433 -10.425 -32.093 1.00 . A A . 56 TRP HA   1 1 
       13 16790 1 1  76 TRP HB2  H  -5.531  -9.886 -33.275 1.00 . A A . 56 TRP HB2  1 1 
       13 16791 1 1  76 TRP HB3  H  -6.131  -9.157 -31.779 1.00 . A A . 56 TRP HB3  1 1 
       13 16792 1 1  76 TRP HD1  H  -2.531  -8.566 -32.891 1.00 . A A . 56 TRP HD1  1 1 
       13 16793 1 1  76 TRP HE1  H  -2.279  -6.101 -33.586 1.00 . A A . 56 TRP HE1  1 1 
       13 16794 1 1  76 TRP HE3  H  -7.428  -7.124 -32.711 1.00 . A A . 56 TRP HE3  1 1 
       13 16795 1 1  76 TRP HH2  H  -6.246  -3.206 -33.920 1.00 . A A . 56 TRP HH2  1 1 
       13 16796 1 1  76 TRP HZ2  H  -3.891  -3.868 -34.004 1.00 . A A . 56 TRP HZ2  1 1 
       13 16797 1 1  76 TRP HZ3  H  -7.986  -4.797 -33.289 1.00 . A A . 56 TRP HZ3  1 1 
       13 16798 1 1  76 TRP N    N  -4.961 -11.506 -31.361 1.00 . A A . 56 TRP N    1 1 
       13 16799 1 1  76 TRP NE1  N  -3.133  -6.537 -33.360 1.00 . A A . 56 TRP NE1  1 1 
       13 16800 1 1  76 TRP O    O  -4.935  -9.482 -29.379 1.00 . A A . 56 TRP O    1 1 
       13 16801 1 1  77 SER C    C  -1.857  -7.544 -29.111 1.00 . A A . 57 SER C    1 1 
       13 16802 1 1  77 SER CA   C  -2.360  -8.920 -28.834 1.00 . A A . 57 SER CA   1 1 
       13 16803 1 1  77 SER CB   C  -1.245  -9.811 -28.281 1.00 . A A . 57 SER CB   1 1 
       13 16804 1 1  77 SER H    H  -2.254  -9.592 -30.803 1.00 . A A . 57 SER H    1 1 
       13 16805 1 1  77 SER HA   H  -3.167  -8.878 -28.118 1.00 . A A . 57 SER HA   1 1 
       13 16806 1 1  77 SER HB2  H  -1.615 -10.821 -28.192 1.00 . A A . 57 SER HB2  1 1 
       13 16807 1 1  77 SER HB3  H  -0.414  -9.802 -28.971 1.00 . A A . 57 SER HB3  1 1 
       13 16808 1 1  77 SER HG   H  -0.776 -10.108 -26.405 1.00 . A A . 57 SER HG   1 1 
       13 16809 1 1  77 SER N    N  -2.848  -9.440 -30.036 1.00 . A A . 57 SER N    1 1 
       13 16810 1 1  77 SER O    O  -1.053  -7.334 -30.021 1.00 . A A . 57 SER O    1 1 
       13 16811 1 1  77 SER OG   O  -0.801  -9.358 -27.006 1.00 . A A . 57 SER OG   1 1 
       13 16812 1 1  78 LYS C    C  -1.075  -4.876 -27.340 1.00 . A A . 58 LYS C    1 1 
       13 16813 1 1  78 LYS CA   C  -1.946  -5.244 -28.533 1.00 . A A . 58 LYS CA   1 1 
       13 16814 1 1  78 LYS CB   C  -3.145  -4.321 -28.633 1.00 . A A . 58 LYS CB   1 1 
       13 16815 1 1  78 LYS CD   C  -5.304  -3.752 -29.811 1.00 . A A . 58 LYS CD   1 1 
       13 16816 1 1  78 LYS CE   C  -5.006  -2.254 -29.802 1.00 . A A . 58 LYS CE   1 1 
       13 16817 1 1  78 LYS CG   C  -4.041  -4.602 -29.834 1.00 . A A . 58 LYS CG   1 1 
       13 16818 1 1  78 LYS H    H  -3.112  -6.831 -27.775 1.00 . A A . 58 LYS H    1 1 
       13 16819 1 1  78 LYS HA   H  -1.360  -5.166 -29.437 1.00 . A A . 58 LYS HA   1 1 
       13 16820 1 1  78 LYS HB2  H  -3.733  -4.400 -27.731 1.00 . A A . 58 LYS HB2  1 1 
       13 16821 1 1  78 LYS HB3  H  -2.768  -3.314 -28.727 1.00 . A A . 58 LYS HB3  1 1 
       13 16822 1 1  78 LYS HD2  H  -5.890  -3.980 -30.689 1.00 . A A . 58 LYS HD2  1 1 
       13 16823 1 1  78 LYS HD3  H  -5.875  -4.004 -28.930 1.00 . A A . 58 LYS HD3  1 1 
       13 16824 1 1  78 LYS HE2  H  -5.937  -1.720 -29.685 1.00 . A A . 58 LYS HE2  1 1 
       13 16825 1 1  78 LYS HE3  H  -4.370  -2.026 -28.960 1.00 . A A . 58 LYS HE3  1 1 
       13 16826 1 1  78 LYS HG2  H  -3.496  -4.394 -30.741 1.00 . A A . 58 LYS HG2  1 1 
       13 16827 1 1  78 LYS HG3  H  -4.321  -5.645 -29.817 1.00 . A A . 58 LYS HG3  1 1 
       13 16828 1 1  78 LYS HZ1  H  -4.127  -0.786 -30.963 1.00 . A A . 58 LYS HZ1  1 1 
       13 16829 1 1  78 LYS HZ2  H  -4.989  -1.888 -31.862 1.00 . A A . 58 LYS HZ2  1 1 
       13 16830 1 1  78 LYS HZ3  H  -3.467  -2.304 -31.242 1.00 . A A . 58 LYS HZ3  1 1 
       13 16831 1 1  78 LYS N    N  -2.383  -6.605 -28.403 1.00 . A A . 58 LYS N    1 1 
       13 16832 1 1  78 LYS NZ   N  -4.352  -1.798 -31.043 1.00 . A A . 58 LYS NZ   1 1 
       13 16833 1 1  78 LYS O    O  -0.699  -3.716 -27.153 1.00 . A A . 58 LYS O    1 1 
       13 16834 1 1  79 GLY C    C  -0.708  -5.741 -24.100 1.00 . A A . 59 GLY C    1 1 
       13 16835 1 1  79 GLY CA   C   0.073  -5.670 -25.387 1.00 . A A . 59 GLY CA   1 1 
       13 16836 1 1  79 GLY H    H  -1.103  -6.771 -26.732 1.00 . A A . 59 GLY H    1 1 
       13 16837 1 1  79 GLY HA2  H   0.840  -6.430 -25.376 1.00 . A A . 59 GLY HA2  1 1 
       13 16838 1 1  79 GLY HA3  H   0.540  -4.699 -25.460 1.00 . A A . 59 GLY HA3  1 1 
       13 16839 1 1  79 GLY N    N  -0.763  -5.872 -26.537 1.00 . A A . 59 GLY N    1 1 
       13 16840 1 1  79 GLY O    O  -0.630  -6.733 -23.372 1.00 . A A . 59 GLY O    1 1 
       13 16841 1 1  80 ASP C    C  -3.669  -5.056 -22.822 1.00 . A A . 60 ASP C    1 1 
       13 16842 1 1  80 ASP CA   C  -2.255  -4.625 -22.597 1.00 . A A . 60 ASP CA   1 1 
       13 16843 1 1  80 ASP CB   C  -2.214  -3.208 -21.999 1.00 . A A . 60 ASP CB   1 1 
       13 16844 1 1  80 ASP CG   C  -0.858  -2.832 -21.441 1.00 . A A . 60 ASP CG   1 1 
       13 16845 1 1  80 ASP H    H  -1.585  -3.995 -24.496 1.00 . A A . 60 ASP H    1 1 
       13 16846 1 1  80 ASP HA   H  -1.804  -5.311 -21.895 1.00 . A A . 60 ASP HA   1 1 
       13 16847 1 1  80 ASP HB2  H  -2.467  -2.496 -22.770 1.00 . A A . 60 ASP HB2  1 1 
       13 16848 1 1  80 ASP HB3  H  -2.943  -3.141 -21.206 1.00 . A A . 60 ASP HB3  1 1 
       13 16849 1 1  80 ASP N    N  -1.494  -4.716 -23.839 1.00 . A A . 60 ASP N    1 1 
       13 16850 1 1  80 ASP O    O  -4.461  -5.136 -21.900 1.00 . A A . 60 ASP O    1 1 
       13 16851 1 1  80 ASP OD1  O   0.089  -2.601 -22.227 1.00 . A A . 60 ASP OD1  1 1 
       13 16852 1 1  80 ASP OD2  O  -0.712  -2.725 -20.198 1.00 . A A . 60 ASP OD2  1 1 
       13 16853 1 1  81 GLU C    C  -5.079  -6.878 -25.457 1.00 . A A . 61 GLU C    1 1 
       13 16854 1 1  81 GLU CA   C  -5.259  -5.832 -24.416 1.00 . A A . 61 GLU CA   1 1 
       13 16855 1 1  81 GLU CB   C  -6.209  -4.723 -24.862 1.00 . A A . 61 GLU CB   1 1 
       13 16856 1 1  81 GLU CD   C  -6.753  -2.854 -26.401 1.00 . A A . 61 GLU CD   1 1 
       13 16857 1 1  81 GLU CG   C  -5.761  -3.929 -26.047 1.00 . A A . 61 GLU CG   1 1 
       13 16858 1 1  81 GLU H    H  -3.325  -5.227 -24.766 1.00 . A A . 61 GLU H    1 1 
       13 16859 1 1  81 GLU HA   H  -5.702  -6.351 -23.581 1.00 . A A . 61 GLU HA   1 1 
       13 16860 1 1  81 GLU HB2  H  -7.161  -5.167 -25.102 1.00 . A A . 61 GLU HB2  1 1 
       13 16861 1 1  81 GLU HB3  H  -6.328  -4.046 -24.030 1.00 . A A . 61 GLU HB3  1 1 
       13 16862 1 1  81 GLU HG2  H  -4.805  -3.487 -25.813 1.00 . A A . 61 GLU HG2  1 1 
       13 16863 1 1  81 GLU HG3  H  -5.664  -4.616 -26.874 1.00 . A A . 61 GLU HG3  1 1 
       13 16864 1 1  81 GLU N    N  -3.985  -5.334 -24.052 1.00 . A A . 61 GLU N    1 1 
       13 16865 1 1  81 GLU O    O  -4.147  -6.808 -26.276 1.00 . A A . 61 GLU O    1 1 
       13 16866 1 1  81 GLU OE1  O  -6.654  -1.743 -25.852 1.00 . A A . 61 GLU OE1  1 1 
       13 16867 1 1  81 GLU OE2  O  -7.659  -3.109 -27.226 1.00 . A A . 61 GLU OE2  1 1 
       13 16868 1 1  82 ALA C    C  -7.245  -9.190 -26.748 1.00 . A A . 62 ALA C    1 1 
       13 16869 1 1  82 ALA CA   C  -5.860  -8.937 -26.280 1.00 . A A . 62 ALA CA   1 1 
       13 16870 1 1  82 ALA CB   C  -5.306 -10.161 -25.568 1.00 . A A . 62 ALA CB   1 1 
       13 16871 1 1  82 ALA H    H  -6.664  -7.832 -24.779 1.00 . A A . 62 ALA H    1 1 
       13 16872 1 1  82 ALA HA   H  -5.209  -8.687 -27.105 1.00 . A A . 62 ALA HA   1 1 
       13 16873 1 1  82 ALA HB1  H  -4.300  -9.965 -25.230 1.00 . A A . 62 ALA HB1  1 1 
       13 16874 1 1  82 ALA HB2  H  -5.304 -11.001 -26.246 1.00 . A A . 62 ALA HB2  1 1 
       13 16875 1 1  82 ALA HB3  H  -5.933 -10.386 -24.717 1.00 . A A . 62 ALA HB3  1 1 
       13 16876 1 1  82 ALA N    N  -5.913  -7.846 -25.411 1.00 . A A . 62 ALA N    1 1 
       13 16877 1 1  82 ALA O    O  -8.211  -8.977 -26.002 1.00 . A A . 62 ALA O    1 1 
       13 16878 1 1  83 THR C    C  -8.381 -11.047 -29.516 1.00 . A A . 63 THR C    1 1 
       13 16879 1 1  83 THR CA   C  -8.593  -9.862 -28.554 1.00 . A A . 63 THR CA   1 1 
       13 16880 1 1  83 THR CB   C  -9.144  -8.606 -29.278 1.00 . A A . 63 THR CB   1 1 
       13 16881 1 1  83 THR CG2  C  -8.264  -8.230 -30.425 1.00 . A A . 63 THR CG2  1 1 
       13 16882 1 1  83 THR H    H  -6.514  -9.596 -28.471 1.00 . A A . 63 THR H    1 1 
       13 16883 1 1  83 THR HA   H  -9.281 -10.160 -27.775 1.00 . A A . 63 THR HA   1 1 
       13 16884 1 1  83 THR HB   H  -9.148  -7.791 -28.570 1.00 . A A . 63 THR HB   1 1 
       13 16885 1 1  83 THR HG1  H -10.890  -7.950 -29.747 1.00 . A A . 63 THR HG1  1 1 
       13 16886 1 1  83 THR HG21 H  -8.265  -9.074 -31.099 1.00 . A A . 63 THR HG21 1 1 
       13 16887 1 1  83 THR HG22 H  -7.268  -8.039 -30.053 1.00 . A A . 63 THR HG22 1 1 
       13 16888 1 1  83 THR HG23 H  -8.665  -7.358 -30.920 1.00 . A A . 63 THR HG23 1 1 
       13 16889 1 1  83 THR N    N  -7.346  -9.553 -27.948 1.00 . A A . 63 THR N    1 1 
       13 16890 1 1  83 THR O    O  -7.246 -11.340 -29.906 1.00 . A A . 63 THR O    1 1 
       13 16891 1 1  83 THR OG1  O -10.465  -8.814 -29.754 1.00 . A A . 63 THR OG1  1 1 
       13 16892 1 1  84 VAL C    C -10.518 -12.958 -31.650 1.00 . A A . 64 VAL C    1 1 
       13 16893 1 1  84 VAL CA   C  -9.367 -12.934 -30.674 1.00 . A A . 64 VAL CA   1 1 
       13 16894 1 1  84 VAL CB   C  -9.446 -14.229 -29.808 1.00 . A A . 64 VAL CB   1 1 
       13 16895 1 1  84 VAL CG1  C  -9.281 -15.463 -30.661 1.00 . A A . 64 VAL CG1  1 1 
       13 16896 1 1  84 VAL CG2  C  -8.451 -14.238 -28.663 1.00 . A A . 64 VAL CG2  1 1 
       13 16897 1 1  84 VAL H    H -10.325 -11.385 -29.600 1.00 . A A . 64 VAL H    1 1 
       13 16898 1 1  84 VAL HA   H  -8.452 -12.941 -31.246 1.00 . A A . 64 VAL HA   1 1 
       13 16899 1 1  84 VAL HB   H -10.444 -14.266 -29.394 1.00 . A A . 64 VAL HB   1 1 
       13 16900 1 1  84 VAL HG11 H  -8.346 -15.422 -31.200 1.00 . A A . 64 VAL HG11 1 1 
       13 16901 1 1  84 VAL HG12 H -10.115 -15.521 -31.344 1.00 . A A . 64 VAL HG12 1 1 
       13 16902 1 1  84 VAL HG13 H  -9.300 -16.332 -30.020 1.00 . A A . 64 VAL HG13 1 1 
       13 16903 1 1  84 VAL HG21 H  -8.652 -13.401 -28.011 1.00 . A A . 64 VAL HG21 1 1 
       13 16904 1 1  84 VAL HG22 H  -7.450 -14.154 -29.058 1.00 . A A . 64 VAL HG22 1 1 
       13 16905 1 1  84 VAL HG23 H  -8.552 -15.160 -28.111 1.00 . A A . 64 VAL HG23 1 1 
       13 16906 1 1  84 VAL N    N  -9.439 -11.726 -29.866 1.00 . A A . 64 VAL N    1 1 
       13 16907 1 1  84 VAL O    O -11.653 -13.267 -31.270 1.00 . A A . 64 VAL O    1 1 
       13 16908 1 1  85 TYR C    C -10.892 -13.533 -35.078 1.00 . A A . 65 TYR C    1 1 
       13 16909 1 1  85 TYR CA   C -11.245 -12.594 -33.914 1.00 . A A . 65 TYR CA   1 1 
       13 16910 1 1  85 TYR CB   C -11.245 -11.198 -34.578 1.00 . A A . 65 TYR CB   1 1 
       13 16911 1 1  85 TYR CD1  C -12.492  -9.584 -33.041 1.00 . A A . 65 TYR CD1  1 1 
       13 16912 1 1  85 TYR CD2  C -10.326  -8.984 -33.794 1.00 . A A . 65 TYR CD2  1 1 
       13 16913 1 1  85 TYR CE1  C -12.609  -8.364 -32.395 1.00 . A A . 65 TYR CE1  1 1 
       13 16914 1 1  85 TYR CE2  C -10.424  -7.776 -33.138 1.00 . A A . 65 TYR CE2  1 1 
       13 16915 1 1  85 TYR CG   C -11.354  -9.917 -33.751 1.00 . A A . 65 TYR CG   1 1 
       13 16916 1 1  85 TYR CZ   C -11.569  -7.467 -32.444 1.00 . A A . 65 TYR CZ   1 1 
       13 16917 1 1  85 TYR H    H  -9.288 -12.526 -33.128 1.00 . A A . 65 TYR H    1 1 
       13 16918 1 1  85 TYR HA   H -12.245 -12.797 -33.547 1.00 . A A . 65 TYR HA   1 1 
       13 16919 1 1  85 TYR HB2  H -10.272 -11.130 -35.042 1.00 . A A . 65 TYR HB2  1 1 
       13 16920 1 1  85 TYR HB3  H -11.996 -11.181 -35.354 1.00 . A A . 65 TYR HB3  1 1 
       13 16921 1 1  85 TYR HD1  H -13.306 -10.288 -32.989 1.00 . A A . 65 TYR HD1  1 1 
       13 16922 1 1  85 TYR HD2  H  -9.424  -9.223 -34.338 1.00 . A A . 65 TYR HD2  1 1 
       13 16923 1 1  85 TYR HE1  H -13.509  -8.129 -31.845 1.00 . A A . 65 TYR HE1  1 1 
       13 16924 1 1  85 TYR HE2  H  -9.604  -7.074 -33.179 1.00 . A A . 65 TYR HE2  1 1 
       13 16925 1 1  85 TYR HH   H -11.977  -6.329 -30.911 1.00 . A A . 65 TYR HH   1 1 
       13 16926 1 1  85 TYR N    N -10.230 -12.669 -32.886 1.00 . A A . 65 TYR N    1 1 
       13 16927 1 1  85 TYR O    O  -9.994 -13.216 -35.847 1.00 . A A . 65 TYR O    1 1 
       13 16928 1 1  85 TYR OH   O -11.683  -6.233 -31.825 1.00 . A A . 65 TYR OH   1 1 
       13 16929 1 1  86 LYS C    C -12.655 -14.773 -37.164 1.00 . A A . 66 LYS C    1 1 
       13 16930 1 1  86 LYS CA   C -11.469 -15.350 -36.440 1.00 . A A . 66 LYS CA   1 1 
       13 16931 1 1  86 LYS CB   C -11.688 -16.856 -36.266 1.00 . A A . 66 LYS CB   1 1 
       13 16932 1 1  86 LYS CD   C -11.956 -19.066 -37.397 1.00 . A A . 66 LYS CD   1 1 
       13 16933 1 1  86 LYS CE   C -11.509 -19.968 -38.534 1.00 . A A . 66 LYS CE   1 1 
       13 16934 1 1  86 LYS CG   C -11.331 -17.694 -37.481 1.00 . A A . 66 LYS CG   1 1 
       13 16935 1 1  86 LYS H    H -12.102 -15.122 -34.563 1.00 . A A . 66 LYS H    1 1 
       13 16936 1 1  86 LYS HA   H -10.545 -15.130 -36.952 1.00 . A A . 66 LYS HA   1 1 
       13 16937 1 1  86 LYS HB2  H -11.098 -17.208 -35.437 1.00 . A A . 66 LYS HB2  1 1 
       13 16938 1 1  86 LYS HB3  H -12.732 -17.023 -36.041 1.00 . A A . 66 LYS HB3  1 1 
       13 16939 1 1  86 LYS HD2  H -11.683 -19.521 -36.456 1.00 . A A . 66 LYS HD2  1 1 
       13 16940 1 1  86 LYS HD3  H -13.025 -18.935 -37.446 1.00 . A A . 66 LYS HD3  1 1 
       13 16941 1 1  86 LYS HE2  H -11.644 -19.459 -39.476 1.00 . A A . 66 LYS HE2  1 1 
       13 16942 1 1  86 LYS HE3  H -10.461 -20.194 -38.404 1.00 . A A . 66 LYS HE3  1 1 
       13 16943 1 1  86 LYS HG2  H -11.693 -17.194 -38.365 1.00 . A A . 66 LYS HG2  1 1 
       13 16944 1 1  86 LYS HG3  H -10.257 -17.792 -37.531 1.00 . A A . 66 LYS HG3  1 1 
       13 16945 1 1  86 LYS HZ1  H -12.176 -21.758 -37.667 1.00 . A A . 66 LYS HZ1  1 1 
       13 16946 1 1  86 LYS HZ2  H -11.885 -21.850 -39.306 1.00 . A A . 66 LYS HZ2  1 1 
       13 16947 1 1  86 LYS HZ3  H -13.271 -21.057 -38.767 1.00 . A A . 66 LYS HZ3  1 1 
       13 16948 1 1  86 LYS N    N -11.534 -14.670 -35.217 1.00 . A A . 66 LYS N    1 1 
       13 16949 1 1  86 LYS NZ   N -12.267 -21.234 -38.560 1.00 . A A . 66 LYS NZ   1 1 
       13 16950 1 1  86 LYS O    O -13.543 -14.203 -36.529 1.00 . A A . 66 LYS O    1 1 
       13 16951 1 1  87 ARG C    C -15.084 -15.146 -38.916 1.00 . A A . 67 ARG C    1 1 
       13 16952 1 1  87 ARG CA   C -13.811 -14.383 -39.183 1.00 . A A . 67 ARG CA   1 1 
       13 16953 1 1  87 ARG CB   C -13.512 -14.429 -40.634 1.00 . A A . 67 ARG CB   1 1 
       13 16954 1 1  87 ARG CD   C -12.067 -13.812 -42.458 1.00 . A A . 67 ARG CD   1 1 
       13 16955 1 1  87 ARG CG   C -12.251 -13.724 -41.002 1.00 . A A . 67 ARG CG   1 1 
       13 16956 1 1  87 ARG CZ   C -13.212 -12.896 -44.487 1.00 . A A . 67 ARG CZ   1 1 
       13 16957 1 1  87 ARG H    H -11.982 -15.468 -38.785 1.00 . A A . 67 ARG H    1 1 
       13 16958 1 1  87 ARG HA   H -13.915 -13.351 -38.889 1.00 . A A . 67 ARG HA   1 1 
       13 16959 1 1  87 ARG HB2  H -13.453 -15.454 -40.959 1.00 . A A . 67 ARG HB2  1 1 
       13 16960 1 1  87 ARG HB3  H -14.325 -13.955 -41.162 1.00 . A A . 67 ARG HB3  1 1 
       13 16961 1 1  87 ARG HD2  H -11.077 -13.475 -42.718 1.00 . A A . 67 ARG HD2  1 1 
       13 16962 1 1  87 ARG HD3  H -12.208 -14.871 -42.616 1.00 . A A . 67 ARG HD3  1 1 
       13 16963 1 1  87 ARG HE   H -13.817 -12.708 -42.579 1.00 . A A . 67 ARG HE   1 1 
       13 16964 1 1  87 ARG HG2  H -12.318 -12.687 -40.708 1.00 . A A . 67 ARG HG2  1 1 
       13 16965 1 1  87 ARG HG3  H -11.421 -14.204 -40.505 1.00 . A A . 67 ARG HG3  1 1 
       13 16966 1 1  87 ARG HH11 H -11.426 -13.795 -44.980 1.00 . A A . 67 ARG HH11 1 1 
       13 16967 1 1  87 ARG HH12 H -12.339 -13.189 -46.298 1.00 . A A . 67 ARG HH12 1 1 
       13 16968 1 1  87 ARG HH21 H -14.986 -11.886 -44.387 1.00 . A A . 67 ARG HH21 1 1 
       13 16969 1 1  87 ARG HH22 H -14.372 -12.092 -45.963 1.00 . A A . 67 ARG HH22 1 1 
       13 16970 1 1  87 ARG N    N -12.712 -14.941 -38.408 1.00 . A A . 67 ARG N    1 1 
       13 16971 1 1  87 ARG NE   N -13.120 -13.077 -43.169 1.00 . A A . 67 ARG NE   1 1 
       13 16972 1 1  87 ARG NH1  N -12.252 -13.327 -45.307 1.00 . A A . 67 ARG NH1  1 1 
       13 16973 1 1  87 ARG NH2  N -14.260 -12.248 -44.979 1.00 . A A . 67 ARG NH2  1 1 
       13 16974 1 1  87 ARG O    O -16.184 -14.610 -38.992 1.00 . A A . 67 ARG O    1 1 
       13 16975 1 1  88 ASP C    C -16.462 -17.074 -36.870 1.00 . A A . 68 ASP C    1 1 
       13 16976 1 1  88 ASP CA   C -16.025 -17.277 -38.276 1.00 . A A . 68 ASP CA   1 1 
       13 16977 1 1  88 ASP CB   C -15.727 -18.774 -38.508 1.00 . A A . 68 ASP CB   1 1 
       13 16978 1 1  88 ASP CG   C -15.335 -19.125 -39.924 1.00 . A A . 68 ASP CG   1 1 
       13 16979 1 1  88 ASP H    H -13.988 -16.717 -38.531 1.00 . A A . 68 ASP H    1 1 
       13 16980 1 1  88 ASP HA   H -16.838 -16.974 -38.909 1.00 . A A . 68 ASP HA   1 1 
       13 16981 1 1  88 ASP HB2  H -14.932 -19.085 -37.850 1.00 . A A . 68 ASP HB2  1 1 
       13 16982 1 1  88 ASP HB3  H -16.614 -19.336 -38.254 1.00 . A A . 68 ASP HB3  1 1 
       13 16983 1 1  88 ASP N    N -14.910 -16.404 -38.572 1.00 . A A . 68 ASP N    1 1 
       13 16984 1 1  88 ASP O    O -17.648 -17.222 -36.551 1.00 . A A . 68 ASP O    1 1 
       13 16985 1 1  88 ASP OD1  O -16.137 -18.905 -40.857 1.00 . A A . 68 ASP OD1  1 1 
       13 16986 1 1  88 ASP OD2  O -14.221 -19.665 -40.128 1.00 . A A . 68 ASP OD2  1 1 
       13 16987 1 1  89 ARG C    C -14.765 -15.744 -33.891 1.00 . A A . 69 ARG C    1 1 
       13 16988 1 1  89 ARG CA   C -15.845 -16.483 -34.658 1.00 . A A . 69 ARG CA   1 1 
       13 16989 1 1  89 ARG CB   C -16.197 -17.776 -33.908 1.00 . A A . 69 ARG CB   1 1 
       13 16990 1 1  89 ARG CD   C -16.692 -18.770 -31.652 1.00 . A A . 69 ARG CD   1 1 
       13 16991 1 1  89 ARG CG   C -16.610 -17.516 -32.461 1.00 . A A . 69 ARG CG   1 1 
       13 16992 1 1  89 ARG CZ   C -16.962 -19.424 -29.246 1.00 . A A . 69 ARG CZ   1 1 
       13 16993 1 1  89 ARG H    H -14.647 -16.415 -36.332 1.00 . A A . 69 ARG H    1 1 
       13 16994 1 1  89 ARG HA   H -16.734 -15.884 -34.727 1.00 . A A . 69 ARG HA   1 1 
       13 16995 1 1  89 ARG HB2  H -17.011 -18.265 -34.423 1.00 . A A . 69 ARG HB2  1 1 
       13 16996 1 1  89 ARG HB3  H -15.341 -18.432 -33.908 1.00 . A A . 69 ARG HB3  1 1 
       13 16997 1 1  89 ARG HD2  H -17.459 -19.386 -32.091 1.00 . A A . 69 ARG HD2  1 1 
       13 16998 1 1  89 ARG HD3  H -15.729 -19.252 -31.719 1.00 . A A . 69 ARG HD3  1 1 
       13 16999 1 1  89 ARG HE   H -17.283 -17.583 -30.034 1.00 . A A . 69 ARG HE   1 1 
       13 17000 1 1  89 ARG HG2  H -15.886 -16.858 -32.004 1.00 . A A . 69 ARG HG2  1 1 
       13 17001 1 1  89 ARG HG3  H -17.574 -17.030 -32.459 1.00 . A A . 69 ARG HG3  1 1 
       13 17002 1 1  89 ARG HH11 H -16.281 -20.968 -30.421 1.00 . A A . 69 ARG HH11 1 1 
       13 17003 1 1  89 ARG HH12 H -16.538 -21.364 -28.780 1.00 . A A . 69 ARG HH12 1 1 
       13 17004 1 1  89 ARG HH21 H -17.552 -18.161 -27.713 1.00 . A A . 69 ARG HH21 1 1 
       13 17005 1 1  89 ARG HH22 H -17.259 -19.777 -27.262 1.00 . A A . 69 ARG HH22 1 1 
       13 17006 1 1  89 ARG N    N -15.535 -16.674 -36.025 1.00 . A A . 69 ARG N    1 1 
       13 17007 1 1  89 ARG NE   N -17.012 -18.507 -30.233 1.00 . A A . 69 ARG NE   1 1 
       13 17008 1 1  89 ARG NH1  N -16.563 -20.667 -29.505 1.00 . A A . 69 ARG NH1  1 1 
       13 17009 1 1  89 ARG NH2  N -17.276 -19.088 -27.992 1.00 . A A . 69 ARG NH2  1 1 
       13 17010 1 1  89 ARG O    O -13.588 -16.053 -33.953 1.00 . A A . 69 ARG O    1 1 
       13 17011 1 1  90 ILE C    C -14.777 -14.754 -30.945 1.00 . A A . 70 ILE C    1 1 
       13 17012 1 1  90 ILE CA   C -14.493 -14.039 -32.228 1.00 . A A . 70 ILE CA   1 1 
       13 17013 1 1  90 ILE CB   C -15.097 -12.637 -32.077 1.00 . A A . 70 ILE CB   1 1 
       13 17014 1 1  90 ILE CD1  C -15.864 -10.592 -33.382 1.00 . A A . 70 ILE CD1  1 1 
       13 17015 1 1  90 ILE CG1  C -15.165 -11.935 -33.415 1.00 . A A . 70 ILE CG1  1 1 
       13 17016 1 1  90 ILE CG2  C -14.361 -11.798 -31.025 1.00 . A A . 70 ILE CG2  1 1 
       13 17017 1 1  90 ILE H    H -16.114 -14.509 -33.463 1.00 . A A . 70 ILE H    1 1 
       13 17018 1 1  90 ILE HA   H -13.433 -13.974 -32.413 1.00 . A A . 70 ILE HA   1 1 
       13 17019 1 1  90 ILE HB   H -16.089 -12.808 -31.709 1.00 . A A . 70 ILE HB   1 1 
       13 17020 1 1  90 ILE HD11 H -16.888 -10.736 -33.072 1.00 . A A . 70 ILE HD11 1 1 
       13 17021 1 1  90 ILE HD12 H -15.837 -10.147 -34.365 1.00 . A A . 70 ILE HD12 1 1 
       13 17022 1 1  90 ILE HD13 H -15.368  -9.940 -32.677 1.00 . A A . 70 ILE HD13 1 1 
       13 17023 1 1  90 ILE HG12 H -14.148 -11.809 -33.750 1.00 . A A . 70 ILE HG12 1 1 
       13 17024 1 1  90 ILE HG13 H -15.680 -12.582 -34.108 1.00 . A A . 70 ILE HG13 1 1 
       13 17025 1 1  90 ILE HG21 H -13.321 -11.701 -31.302 1.00 . A A . 70 ILE HG21 1 1 
       13 17026 1 1  90 ILE HG22 H -14.430 -12.286 -30.063 1.00 . A A . 70 ILE HG22 1 1 
       13 17027 1 1  90 ILE HG23 H -14.811 -10.817 -30.965 1.00 . A A . 70 ILE HG23 1 1 
       13 17028 1 1  90 ILE N    N -15.207 -14.769 -33.230 1.00 . A A . 70 ILE N    1 1 
       13 17029 1 1  90 ILE O    O -15.925 -15.121 -30.676 1.00 . A A . 70 ILE O    1 1 
       13 17030 1 1  91 VAL C    C -13.849 -14.673 -27.786 1.00 . A A . 71 VAL C    1 1 
       13 17031 1 1  91 VAL CA   C -14.034 -15.619 -28.914 1.00 . A A . 71 VAL CA   1 1 
       13 17032 1 1  91 VAL CB   C -13.239 -16.945 -28.677 1.00 . A A . 71 VAL CB   1 1 
       13 17033 1 1  91 VAL CG1  C -13.594 -17.964 -29.713 1.00 . A A . 71 VAL CG1  1 1 
       13 17034 1 1  91 VAL CG2  C -11.744 -16.742 -28.653 1.00 . A A . 71 VAL CG2  1 1 
       13 17035 1 1  91 VAL H    H -12.941 -14.598 -30.477 1.00 . A A . 71 VAL H    1 1 
       13 17036 1 1  91 VAL HA   H -15.084 -15.858 -28.947 1.00 . A A . 71 VAL HA   1 1 
       13 17037 1 1  91 VAL HB   H -13.547 -17.342 -27.720 1.00 . A A . 71 VAL HB   1 1 
       13 17038 1 1  91 VAL HG11 H -13.042 -18.874 -29.525 1.00 . A A . 71 VAL HG11 1 1 
       13 17039 1 1  91 VAL HG12 H -13.328 -17.582 -30.691 1.00 . A A . 71 VAL HG12 1 1 
       13 17040 1 1  91 VAL HG13 H -14.654 -18.167 -29.687 1.00 . A A . 71 VAL HG13 1 1 
       13 17041 1 1  91 VAL HG21 H -11.268 -17.686 -28.425 1.00 . A A . 71 VAL HG21 1 1 
       13 17042 1 1  91 VAL HG22 H -11.479 -16.003 -27.912 1.00 . A A . 71 VAL HG22 1 1 
       13 17043 1 1  91 VAL HG23 H -11.425 -16.415 -29.634 1.00 . A A . 71 VAL HG23 1 1 
       13 17044 1 1  91 VAL N    N -13.799 -14.962 -30.174 1.00 . A A . 71 VAL N    1 1 
       13 17045 1 1  91 VAL O    O -14.352 -14.891 -26.696 1.00 . A A . 71 VAL O    1 1 
       13 17046 1 1  92 LEU C    C -12.529 -11.340 -27.728 1.00 . A A . 72 LEU C    1 1 
       13 17047 1 1  92 LEU CA   C -12.856 -12.644 -27.054 1.00 . A A . 72 LEU CA   1 1 
       13 17048 1 1  92 LEU CB   C -11.628 -13.160 -26.276 1.00 . A A . 72 LEU CB   1 1 
       13 17049 1 1  92 LEU CD1  C -10.422 -11.231 -25.321 1.00 . A A . 72 LEU CD1  1 1 
       13 17050 1 1  92 LEU CD2  C -12.475 -12.068 -24.174 1.00 . A A . 72 LEU CD2  1 1 
       13 17051 1 1  92 LEU CG   C -11.248 -12.443 -25.004 1.00 . A A . 72 LEU CG   1 1 
       13 17052 1 1  92 LEU H    H -12.955 -13.373 -28.999 1.00 . A A . 72 LEU H    1 1 
       13 17053 1 1  92 LEU HA   H -13.675 -12.564 -26.351 1.00 . A A . 72 LEU HA   1 1 
       13 17054 1 1  92 LEU HB2  H -11.704 -14.211 -26.057 1.00 . A A . 72 LEU HB2  1 1 
       13 17055 1 1  92 LEU HB3  H -10.788 -12.992 -26.935 1.00 . A A . 72 LEU HB3  1 1 
       13 17056 1 1  92 LEU HD11 H  -9.483 -11.543 -25.754 1.00 . A A . 72 LEU HD11 1 1 
       13 17057 1 1  92 LEU HD12 H -10.243 -10.662 -24.420 1.00 . A A . 72 LEU HD12 1 1 
       13 17058 1 1  92 LEU HD13 H -10.948 -10.617 -26.037 1.00 . A A . 72 LEU HD13 1 1 
       13 17059 1 1  92 LEU HD21 H -12.993 -12.971 -23.891 1.00 . A A . 72 LEU HD21 1 1 
       13 17060 1 1  92 LEU HD22 H -13.138 -11.437 -24.746 1.00 . A A . 72 LEU HD22 1 1 
       13 17061 1 1  92 LEU HD23 H -12.160 -11.545 -23.283 1.00 . A A . 72 LEU HD23 1 1 
       13 17062 1 1  92 LEU HG   H -10.673 -13.145 -24.425 1.00 . A A . 72 LEU HG   1 1 
       13 17063 1 1  92 LEU N    N -13.188 -13.587 -28.065 1.00 . A A . 72 LEU N    1 1 
       13 17064 1 1  92 LEU O    O -11.841 -11.332 -28.734 1.00 . A A . 72 LEU O    1 1 
       13 17065 1 1  93 ASN C    C -12.512  -8.020 -26.540 1.00 . A A . 73 ASN C    1 1 
       13 17066 1 1  93 ASN CA   C -12.709  -8.960 -27.708 1.00 . A A . 73 ASN CA   1 1 
       13 17067 1 1  93 ASN CB   C -13.743  -8.410 -28.729 1.00 . A A . 73 ASN CB   1 1 
       13 17068 1 1  93 ASN CG   C -15.123  -8.100 -28.148 1.00 . A A . 73 ASN CG   1 1 
       13 17069 1 1  93 ASN H    H -13.765 -10.364 -26.542 1.00 . A A . 73 ASN H    1 1 
       13 17070 1 1  93 ASN HA   H -11.750  -9.062 -28.187 1.00 . A A . 73 ASN HA   1 1 
       13 17071 1 1  93 ASN HB2  H -13.362  -7.498 -29.163 1.00 . A A . 73 ASN HB2  1 1 
       13 17072 1 1  93 ASN HB3  H -13.864  -9.138 -29.518 1.00 . A A . 73 ASN HB3  1 1 
       13 17073 1 1  93 ASN HD21 H -15.723  -9.957 -28.464 1.00 . A A . 73 ASN HD21 1 1 
       13 17074 1 1  93 ASN HD22 H -16.877  -8.927 -27.736 1.00 . A A . 73 ASN HD22 1 1 
       13 17075 1 1  93 ASN N    N -13.056 -10.274 -27.231 1.00 . A A . 73 ASN N    1 1 
       13 17076 1 1  93 ASN ND2  N -15.989  -9.080 -28.121 1.00 . A A . 73 ASN ND2  1 1 
       13 17077 1 1  93 ASN O    O -12.322  -6.825 -26.713 1.00 . A A . 73 ASN O    1 1 
       13 17078 1 1  93 ASN OD1  O -15.401  -6.974 -27.733 1.00 . A A . 73 ASN OD1  1 1 
       13 17079 1 1  94 ASN C    C -11.416  -8.539 -23.120 1.00 . A A . 74 ASN C    1 1 
       13 17080 1 1  94 ASN CA   C -12.344  -7.846 -24.123 1.00 . A A . 74 ASN CA   1 1 
       13 17081 1 1  94 ASN CB   C -13.716  -7.610 -23.429 1.00 . A A . 74 ASN CB   1 1 
       13 17082 1 1  94 ASN CG   C -14.707  -6.737 -24.184 1.00 . A A . 74 ASN CG   1 1 
       13 17083 1 1  94 ASN H    H -12.456  -9.569 -25.341 1.00 . A A . 74 ASN H    1 1 
       13 17084 1 1  94 ASN HA   H -11.922  -6.883 -24.368 1.00 . A A . 74 ASN HA   1 1 
       13 17085 1 1  94 ASN HB2  H -14.189  -8.568 -23.278 1.00 . A A . 74 ASN HB2  1 1 
       13 17086 1 1  94 ASN HB3  H -13.529  -7.160 -22.464 1.00 . A A . 74 ASN HB3  1 1 
       13 17087 1 1  94 ASN HD21 H -16.238  -7.637 -23.281 1.00 . A A . 74 ASN HD21 1 1 
       13 17088 1 1  94 ASN HD22 H -16.630  -6.406 -24.419 1.00 . A A . 74 ASN HD22 1 1 
       13 17089 1 1  94 ASN N    N -12.457  -8.594 -25.360 1.00 . A A . 74 ASN N    1 1 
       13 17090 1 1  94 ASN ND2  N -15.973  -6.947 -23.935 1.00 . A A . 74 ASN ND2  1 1 
       13 17091 1 1  94 ASN O    O -11.889  -9.182 -22.163 1.00 . A A . 74 ASN O    1 1 
       13 17092 1 1  94 ASN OD1  O -14.336  -5.851 -24.952 1.00 . A A . 74 ASN OD1  1 1 
       13 17093 1 1  95 CYS C    C  -8.172  -7.830 -22.257 1.00 . A A . 75 CYS C    1 1 
       13 17094 1 1  95 CYS CA   C  -9.135  -8.917 -22.403 1.00 . A A . 75 CYS CA   1 1 
       13 17095 1 1  95 CYS CB   C  -8.395 -10.200 -22.733 1.00 . A A . 75 CYS CB   1 1 
       13 17096 1 1  95 CYS H    H  -9.775  -8.266 -24.275 1.00 . A A . 75 CYS H    1 1 
       13 17097 1 1  95 CYS HA   H  -9.655  -9.035 -21.463 1.00 . A A . 75 CYS HA   1 1 
       13 17098 1 1  95 CYS HB2  H  -8.192 -10.229 -23.794 1.00 . A A . 75 CYS HB2  1 1 
       13 17099 1 1  95 CYS HB3  H  -7.458 -10.208 -22.195 1.00 . A A . 75 CYS HB3  1 1 
       13 17100 1 1  95 CYS N    N -10.124  -8.523 -23.391 1.00 . A A . 75 CYS N    1 1 
       13 17101 1 1  95 CYS O    O  -7.657  -7.326 -23.255 1.00 . A A . 75 CYS O    1 1 
       13 17102 1 1  95 CYS SG   S  -9.293 -11.703 -22.301 1.00 . A A . 75 CYS SG   1 1 
       13 17103 1 1  96 GLN C    C  -6.274  -6.818 -19.597 1.00 . A A . 76 GLN C    1 1 
       13 17104 1 1  96 GLN CA   C  -7.079  -6.380 -20.745 1.00 . A A . 76 GLN CA   1 1 
       13 17105 1 1  96 GLN CB   C  -7.893  -5.113 -20.491 1.00 . A A . 76 GLN CB   1 1 
       13 17106 1 1  96 GLN CD   C  -9.471  -3.421 -21.552 1.00 . A A . 76 GLN CD   1 1 
       13 17107 1 1  96 GLN CG   C  -8.632  -4.658 -21.751 1.00 . A A . 76 GLN CG   1 1 
       13 17108 1 1  96 GLN H    H  -8.200  -7.946 -20.242 1.00 . A A . 76 GLN H    1 1 
       13 17109 1 1  96 GLN HA   H  -6.420  -6.234 -21.588 1.00 . A A . 76 GLN HA   1 1 
       13 17110 1 1  96 GLN HB2  H  -8.619  -5.307 -19.716 1.00 . A A . 76 GLN HB2  1 1 
       13 17111 1 1  96 GLN HB3  H  -7.231  -4.318 -20.181 1.00 . A A . 76 GLN HB3  1 1 
       13 17112 1 1  96 GLN HE21 H -11.012  -4.522 -21.075 1.00 . A A . 76 GLN HE21 1 1 
       13 17113 1 1  96 GLN HE22 H -11.289  -2.822 -21.046 1.00 . A A . 76 GLN HE22 1 1 
       13 17114 1 1  96 GLN HG2  H  -7.862  -4.442 -22.477 1.00 . A A . 76 GLN HG2  1 1 
       13 17115 1 1  96 GLN HG3  H  -9.230  -5.474 -22.142 1.00 . A A . 76 GLN HG3  1 1 
       13 17116 1 1  96 GLN N    N  -7.909  -7.460 -21.045 1.00 . A A . 76 GLN N    1 1 
       13 17117 1 1  96 GLN NE2  N -10.706  -3.597 -21.191 1.00 . A A . 76 GLN NE2  1 1 
       13 17118 1 1  96 GLN O    O  -6.800  -7.331 -18.608 1.00 . A A . 76 GLN O    1 1 
       13 17119 1 1  96 GLN OE1  O  -9.000  -2.306 -21.745 1.00 . A A . 76 GLN OE1  1 1 
       13 17120 1 1  97 LEU C    C  -3.737  -6.407 -17.738 1.00 . A A . 77 LEU C    1 1 
       13 17121 1 1  97 LEU CA   C  -4.097  -7.316 -18.896 1.00 . A A . 77 LEU CA   1 1 
       13 17122 1 1  97 LEU CB   C  -2.854  -7.687 -19.697 1.00 . A A . 77 LEU CB   1 1 
       13 17123 1 1  97 LEU CD1  C  -2.031  -9.627 -18.344 1.00 . A A . 77 LEU CD1  1 1 
       13 17124 1 1  97 LEU CD2  C  -0.481  -8.388 -19.884 1.00 . A A . 77 LEU CD2  1 1 
       13 17125 1 1  97 LEU CG   C  -1.672  -8.287 -18.947 1.00 . A A . 77 LEU CG   1 1 
       13 17126 1 1  97 LEU H    H  -4.732  -6.153 -20.525 1.00 . A A . 77 LEU H    1 1 
       13 17127 1 1  97 LEU HA   H  -4.603  -8.226 -18.617 1.00 . A A . 77 LEU HA   1 1 
       13 17128 1 1  97 LEU HB2  H  -3.152  -8.394 -20.458 1.00 . A A . 77 LEU HB2  1 1 
       13 17129 1 1  97 LEU HB3  H  -2.513  -6.792 -20.196 1.00 . A A . 77 LEU HB3  1 1 
       13 17130 1 1  97 LEU HD11 H  -2.340 -10.306 -19.124 1.00 . A A . 77 LEU HD11 1 1 
       13 17131 1 1  97 LEU HD12 H  -2.839  -9.500 -17.638 1.00 . A A . 77 LEU HD12 1 1 
       13 17132 1 1  97 LEU HD13 H  -1.170 -10.032 -17.833 1.00 . A A . 77 LEU HD13 1 1 
       13 17133 1 1  97 LEU HD21 H  -0.742  -8.994 -20.738 1.00 . A A . 77 LEU HD21 1 1 
       13 17134 1 1  97 LEU HD22 H   0.353  -8.844 -19.374 1.00 . A A . 77 LEU HD22 1 1 
       13 17135 1 1  97 LEU HD23 H  -0.201  -7.401 -20.221 1.00 . A A . 77 LEU HD23 1 1 
       13 17136 1 1  97 LEU HG   H  -1.391  -7.658 -18.116 1.00 . A A . 77 LEU HG   1 1 
       13 17137 1 1  97 LEU N    N  -5.031  -6.714 -19.771 1.00 . A A . 77 LEU N    1 1 
       13 17138 1 1  97 LEU O    O  -3.609  -5.187 -17.918 1.00 . A A . 77 LEU O    1 1 
       13 17139 1 1  98 GLN C    C  -1.691  -6.525 -15.072 1.00 . A A . 78 GLN C    1 1 
       13 17140 1 1  98 GLN CA   C  -3.127  -6.181 -15.431 1.00 . A A . 78 GLN CA   1 1 
       13 17141 1 1  98 GLN CB   C  -4.048  -6.312 -14.214 1.00 . A A . 78 GLN CB   1 1 
       13 17142 1 1  98 GLN CD   C  -6.348  -5.895 -13.246 1.00 . A A . 78 GLN CD   1 1 
       13 17143 1 1  98 GLN CG   C  -5.459  -5.804 -14.464 1.00 . A A . 78 GLN CG   1 1 
       13 17144 1 1  98 GLN H    H  -3.779  -7.942 -16.398 1.00 . A A . 78 GLN H    1 1 
       13 17145 1 1  98 GLN HA   H  -3.137  -5.155 -15.769 1.00 . A A . 78 GLN HA   1 1 
       13 17146 1 1  98 GLN HB2  H  -4.105  -7.355 -13.938 1.00 . A A . 78 GLN HB2  1 1 
       13 17147 1 1  98 GLN HB3  H  -3.624  -5.753 -13.392 1.00 . A A . 78 GLN HB3  1 1 
       13 17148 1 1  98 GLN HE21 H  -7.929  -6.119 -14.398 1.00 . A A . 78 GLN HE21 1 1 
       13 17149 1 1  98 GLN HE22 H  -8.231  -6.117 -12.700 1.00 . A A . 78 GLN HE22 1 1 
       13 17150 1 1  98 GLN HG2  H  -5.403  -4.769 -14.763 1.00 . A A . 78 GLN HG2  1 1 
       13 17151 1 1  98 GLN HG3  H  -5.900  -6.384 -15.262 1.00 . A A . 78 GLN HG3  1 1 
       13 17152 1 1  98 GLN N    N  -3.578  -6.976 -16.557 1.00 . A A . 78 GLN N    1 1 
       13 17153 1 1  98 GLN NE2  N  -7.625  -6.061 -13.467 1.00 . A A . 78 GLN NE2  1 1 
       13 17154 1 1  98 GLN O    O  -0.853  -5.624 -14.890 1.00 . A A . 78 GLN O    1 1 
       13 17155 1 1  98 GLN OE1  O  -5.883  -5.806 -12.101 1.00 . A A . 78 GLN OE1  1 1 
       13 17156 1 1  99 ASN C    C   0.120  -9.678 -15.031 1.00 . A A . 79 ASN C    1 1 
       13 17157 1 1  99 ASN CA   C  -0.041  -8.240 -14.654 1.00 . A A . 79 ASN CA   1 1 
       13 17158 1 1  99 ASN CB   C   0.236  -8.011 -13.156 1.00 . A A . 79 ASN CB   1 1 
       13 17159 1 1  99 ASN CG   C   1.616  -8.467 -12.715 1.00 . A A . 79 ASN CG   1 1 
       13 17160 1 1  99 ASN H    H  -2.018  -8.527 -15.226 1.00 . A A . 79 ASN H    1 1 
       13 17161 1 1  99 ASN HA   H   0.652  -7.653 -15.238 1.00 . A A . 79 ASN HA   1 1 
       13 17162 1 1  99 ASN HB2  H   0.147  -6.957 -12.942 1.00 . A A . 79 ASN HB2  1 1 
       13 17163 1 1  99 ASN HB3  H  -0.504  -8.550 -12.583 1.00 . A A . 79 ASN HB3  1 1 
       13 17164 1 1  99 ASN HD21 H   0.851 -10.110 -11.916 1.00 . A A . 79 ASN HD21 1 1 
       13 17165 1 1  99 ASN HD22 H   2.568  -9.909 -11.758 1.00 . A A . 79 ASN HD22 1 1 
       13 17166 1 1  99 ASN N    N  -1.374  -7.809 -15.014 1.00 . A A . 79 ASN N    1 1 
       13 17167 1 1  99 ASN ND2  N   1.691  -9.607 -12.081 1.00 . A A . 79 ASN ND2  1 1 
       13 17168 1 1  99 ASN O    O  -0.410 -10.555 -14.370 1.00 . A A . 79 ASN O    1 1 
       13 17169 1 1  99 ASN OD1  O   2.600  -7.746 -12.871 1.00 . A A . 79 ASN OD1  1 1 
       13 17170 1 1 100 PRO C    C   1.911 -12.229 -15.897 1.00 . A A . 80 PRO C    1 1 
       13 17171 1 1 100 PRO CA   C   0.943 -11.299 -16.660 1.00 . A A . 80 PRO CA   1 1 
       13 17172 1 1 100 PRO CB   C   1.460 -11.066 -18.070 1.00 . A A . 80 PRO CB   1 1 
       13 17173 1 1 100 PRO CD   C   1.574  -8.975 -16.959 1.00 . A A . 80 PRO CD   1 1 
       13 17174 1 1 100 PRO CG   C   2.305  -9.852 -17.931 1.00 . A A . 80 PRO CG   1 1 
       13 17175 1 1 100 PRO HA   H  -0.073 -11.663 -16.718 1.00 . A A . 80 PRO HA   1 1 
       13 17176 1 1 100 PRO HB2  H   2.019 -11.936 -18.386 1.00 . A A . 80 PRO HB2  1 1 
       13 17177 1 1 100 PRO HB3  H   0.633 -10.908 -18.745 1.00 . A A . 80 PRO HB3  1 1 
       13 17178 1 1 100 PRO HD2  H   2.257  -8.374 -16.380 1.00 . A A . 80 PRO HD2  1 1 
       13 17179 1 1 100 PRO HD3  H   0.873  -8.367 -17.512 1.00 . A A . 80 PRO HD3  1 1 
       13 17180 1 1 100 PRO HG2  H   3.272 -10.126 -17.536 1.00 . A A . 80 PRO HG2  1 1 
       13 17181 1 1 100 PRO HG3  H   2.411  -9.355 -18.884 1.00 . A A . 80 PRO HG3  1 1 
       13 17182 1 1 100 PRO N    N   0.839  -9.951 -16.119 1.00 . A A . 80 PRO N    1 1 
       13 17183 1 1 100 PRO O    O   2.202 -13.348 -16.332 1.00 . A A . 80 PRO O    1 1 
       13 17184 1 1 101 GLN C    C   2.652 -13.249 -12.918 1.00 . A A . 81 GLN C    1 1 
       13 17185 1 1 101 GLN CA   C   3.356 -12.517 -14.028 1.00 . A A . 81 GLN CA   1 1 
       13 17186 1 1 101 GLN CB   C   4.413 -11.596 -13.476 1.00 . A A . 81 GLN CB   1 1 
       13 17187 1 1 101 GLN CD   C   6.067  -9.799 -13.962 1.00 . A A . 81 GLN CD   1 1 
       13 17188 1 1 101 GLN CG   C   5.185 -10.857 -14.543 1.00 . A A . 81 GLN CG   1 1 
       13 17189 1 1 101 GLN H    H   2.151 -10.869 -14.508 1.00 . A A . 81 GLN H    1 1 
       13 17190 1 1 101 GLN HA   H   3.807 -13.204 -14.712 1.00 . A A . 81 GLN HA   1 1 
       13 17191 1 1 101 GLN HB2  H   3.933 -10.864 -12.844 1.00 . A A . 81 GLN HB2  1 1 
       13 17192 1 1 101 GLN HB3  H   5.112 -12.170 -12.887 1.00 . A A . 81 GLN HB3  1 1 
       13 17193 1 1 101 GLN HE21 H   7.525 -11.100 -13.765 1.00 . A A . 81 GLN HE21 1 1 
       13 17194 1 1 101 GLN HE22 H   7.867  -9.510 -13.202 1.00 . A A . 81 GLN HE22 1 1 
       13 17195 1 1 101 GLN HG2  H   5.801 -11.567 -15.075 1.00 . A A . 81 GLN HG2  1 1 
       13 17196 1 1 101 GLN HG3  H   4.487 -10.398 -15.226 1.00 . A A . 81 GLN HG3  1 1 
       13 17197 1 1 101 GLN N    N   2.418 -11.759 -14.797 1.00 . A A . 81 GLN N    1 1 
       13 17198 1 1 101 GLN NE2  N   7.266 -10.164 -13.620 1.00 . A A . 81 GLN NE2  1 1 
       13 17199 1 1 101 GLN O    O   3.011 -14.360 -12.541 1.00 . A A . 81 GLN O    1 1 
       13 17200 1 1 101 GLN OE1  O   5.658  -8.648 -13.811 1.00 . A A . 81 GLN OE1  1 1 
       13 17201 1 1 102 ARG C    C  -0.470 -12.344 -11.523 1.00 . A A . 82 ARG C    1 1 
       13 17202 1 1 102 ARG CA   C   0.832 -13.037 -11.334 1.00 . A A . 82 ARG CA   1 1 
       13 17203 1 1 102 ARG CB   C   1.407 -12.628  -9.964 1.00 . A A . 82 ARG CB   1 1 
       13 17204 1 1 102 ARG CD   C   3.297 -12.748  -8.324 1.00 . A A . 82 ARG CD   1 1 
       13 17205 1 1 102 ARG CG   C   2.736 -13.252  -9.633 1.00 . A A . 82 ARG CG   1 1 
       13 17206 1 1 102 ARG CZ   C   2.886 -13.129  -5.906 1.00 . A A . 82 ARG CZ   1 1 
       13 17207 1 1 102 ARG H    H   1.451 -11.756 -12.853 1.00 . A A . 82 ARG H    1 1 
       13 17208 1 1 102 ARG HA   H   0.705 -14.109 -11.382 1.00 . A A . 82 ARG HA   1 1 
       13 17209 1 1 102 ARG HB2  H   1.525 -11.555  -9.945 1.00 . A A . 82 ARG HB2  1 1 
       13 17210 1 1 102 ARG HB3  H   0.696 -12.913  -9.203 1.00 . A A . 82 ARG HB3  1 1 
       13 17211 1 1 102 ARG HD2  H   4.262 -13.207  -8.170 1.00 . A A . 82 ARG HD2  1 1 
       13 17212 1 1 102 ARG HD3  H   3.416 -11.676  -8.387 1.00 . A A . 82 ARG HD3  1 1 
       13 17213 1 1 102 ARG HE   H   1.489 -13.213  -7.368 1.00 . A A . 82 ARG HE   1 1 
       13 17214 1 1 102 ARG HG2  H   2.601 -14.321  -9.570 1.00 . A A . 82 ARG HG2  1 1 
       13 17215 1 1 102 ARG HG3  H   3.412 -13.013 -10.442 1.00 . A A . 82 ARG HG3  1 1 
       13 17216 1 1 102 ARG HH11 H   4.826 -12.653  -6.370 1.00 . A A . 82 ARG HH11 1 1 
       13 17217 1 1 102 ARG HH12 H   4.541 -12.924  -4.721 1.00 . A A . 82 ARG HH12 1 1 
       13 17218 1 1 102 ARG HH21 H   1.075 -13.617  -5.027 1.00 . A A . 82 ARG HH21 1 1 
       13 17219 1 1 102 ARG HH22 H   2.396 -13.470  -3.955 1.00 . A A . 82 ARG HH22 1 1 
       13 17220 1 1 102 ARG N    N   1.668 -12.602 -12.419 1.00 . A A . 82 ARG N    1 1 
       13 17221 1 1 102 ARG NE   N   2.440 -13.062  -7.165 1.00 . A A . 82 ARG NE   1 1 
       13 17222 1 1 102 ARG NH1  N   4.166 -12.888  -5.651 1.00 . A A . 82 ARG NH1  1 1 
       13 17223 1 1 102 ARG NH2  N   2.055 -13.428  -4.900 1.00 . A A . 82 ARG NH2  1 1 
       13 17224 1 1 102 ARG O    O  -0.494 -11.125 -11.342 1.00 . A A . 82 ARG O    1 1 
       13 17225 1 1 102 ARG OXT  O  -1.458 -12.992 -11.868 1.00 . A A . 82 ARG OXT  1 1 
       14 17226 1 1  21 MET C    C   4.914 -18.957 -13.389 1.00 . A A .  1 MET C    1 1 
       14 17227 1 1  21 MET CA   C   3.467 -19.102 -12.917 1.00 . A A .  1 MET CA   1 1 
       14 17228 1 1  21 MET CB   C   2.971 -20.564 -12.990 1.00 . A A .  1 MET CB   1 1 
       14 17229 1 1  21 MET CE   C   1.573 -23.264 -11.866 1.00 . A A .  1 MET CE   1 1 
       14 17230 1 1  21 MET CG   C   3.773 -21.546 -12.141 1.00 . A A .  1 MET CG   1 1 
       14 17231 1 1  21 MET H    H   1.610 -18.327 -13.527 1.00 . A A .  1 MET H    1 1 
       14 17232 1 1  21 MET HA   H   3.413 -18.741 -11.901 1.00 . A A .  1 MET HA   1 1 
       14 17233 1 1  21 MET HB2  H   1.947 -20.585 -12.644 1.00 . A A .  1 MET HB2  1 1 
       14 17234 1 1  21 MET HB3  H   2.990 -20.893 -14.016 1.00 . A A .  1 MET HB3  1 1 
       14 17235 1 1  21 MET HE1  H   1.152 -24.251 -11.991 1.00 . A A .  1 MET HE1  1 1 
       14 17236 1 1  21 MET HE2  H   1.014 -22.558 -12.461 1.00 . A A .  1 MET HE2  1 1 
       14 17237 1 1  21 MET HE3  H   1.521 -22.984 -10.825 1.00 . A A .  1 MET HE3  1 1 
       14 17238 1 1  21 MET HG2  H   4.817 -21.441 -12.394 1.00 . A A .  1 MET HG2  1 1 
       14 17239 1 1  21 MET HG3  H   3.635 -21.296 -11.100 1.00 . A A .  1 MET HG3  1 1 
       14 17240 1 1  21 MET N    N   2.627 -18.217 -13.715 1.00 . A A .  1 MET N    1 1 
       14 17241 1 1  21 MET O    O   5.669 -18.148 -12.853 1.00 . A A .  1 MET O    1 1 
       14 17242 1 1  21 MET SD   S   3.292 -23.280 -12.391 1.00 . A A .  1 MET SD   1 1 
       14 17243 1 1  22 GLN C    C   6.341 -18.760 -16.292 1.00 . A A .  2 GLN C    1 1 
       14 17244 1 1  22 GLN CA   C   6.593 -19.557 -15.048 1.00 . A A .  2 GLN CA   1 1 
       14 17245 1 1  22 GLN CB   C   7.202 -20.918 -15.423 1.00 . A A .  2 GLN CB   1 1 
       14 17246 1 1  22 GLN CD   C   7.845 -23.271 -14.677 1.00 . A A .  2 GLN CD   1 1 
       14 17247 1 1  22 GLN CG   C   7.229 -21.934 -14.284 1.00 . A A .  2 GLN CG   1 1 
       14 17248 1 1  22 GLN H    H   4.691 -20.420 -14.745 1.00 . A A .  2 GLN H    1 1 
       14 17249 1 1  22 GLN HA   H   7.242 -19.003 -14.399 1.00 . A A .  2 GLN HA   1 1 
       14 17250 1 1  22 GLN HB2  H   6.631 -21.336 -16.237 1.00 . A A .  2 GLN HB2  1 1 
       14 17251 1 1  22 GLN HB3  H   8.216 -20.761 -15.760 1.00 . A A .  2 GLN HB3  1 1 
       14 17252 1 1  22 GLN HE21 H   7.274 -23.061 -16.575 1.00 . A A .  2 GLN HE21 1 1 
       14 17253 1 1  22 GLN HE22 H   8.141 -24.493 -16.196 1.00 . A A .  2 GLN HE22 1 1 
       14 17254 1 1  22 GLN HG2  H   7.805 -21.529 -13.466 1.00 . A A .  2 GLN HG2  1 1 
       14 17255 1 1  22 GLN HG3  H   6.215 -22.108 -13.952 1.00 . A A .  2 GLN HG3  1 1 
       14 17256 1 1  22 GLN N    N   5.290 -19.717 -14.410 1.00 . A A .  2 GLN N    1 1 
       14 17257 1 1  22 GLN NE2  N   7.738 -23.637 -15.934 1.00 . A A .  2 GLN NE2  1 1 
       14 17258 1 1  22 GLN O    O   7.079 -17.842 -16.669 1.00 . A A .  2 GLN O    1 1 
       14 17259 1 1  22 GLN OE1  O   8.418 -23.974 -13.836 1.00 . A A .  2 GLN OE1  1 1 
       14 17260 1 1  23 THR C    C   3.849 -17.364 -17.551 1.00 . A A .  3 THR C    1 1 
       14 17261 1 1  23 THR CA   C   4.737 -18.490 -18.040 1.00 . A A .  3 THR CA   1 1 
       14 17262 1 1  23 THR CB   C   3.876 -19.514 -18.801 1.00 . A A .  3 THR CB   1 1 
       14 17263 1 1  23 THR CG2  C   4.000 -19.283 -20.279 1.00 . A A .  3 THR CG2  1 1 
       14 17264 1 1  23 THR H    H   4.824 -19.899 -16.505 1.00 . A A .  3 THR H    1 1 
       14 17265 1 1  23 THR HA   H   5.497 -18.094 -18.697 1.00 . A A .  3 THR HA   1 1 
       14 17266 1 1  23 THR HB   H   2.836 -19.435 -18.513 1.00 . A A .  3 THR HB   1 1 
       14 17267 1 1  23 THR HG1  H   5.080 -21.036 -19.133 1.00 . A A .  3 THR HG1  1 1 
       14 17268 1 1  23 THR HG21 H   5.045 -19.288 -20.550 1.00 . A A .  3 THR HG21 1 1 
       14 17269 1 1  23 THR HG22 H   3.558 -18.336 -20.551 1.00 . A A .  3 THR HG22 1 1 
       14 17270 1 1  23 THR HG23 H   3.508 -20.086 -20.805 1.00 . A A .  3 THR HG23 1 1 
       14 17271 1 1  23 THR N    N   5.275 -19.121 -16.886 1.00 . A A .  3 THR N    1 1 
       14 17272 1 1  23 THR O    O   3.254 -17.469 -16.442 1.00 . A A .  3 THR O    1 1 
       14 17273 1 1  23 THR OG1  O   4.363 -20.837 -18.517 1.00 . A A .  3 THR OG1  1 1 
       14 17274 1 1  24 ASP C    C   1.482 -15.549 -18.295 1.00 . A A .  4 ASP C    1 1 
       14 17275 1 1  24 ASP CA   C   2.917 -15.186 -17.938 1.00 . A A .  4 ASP CA   1 1 
       14 17276 1 1  24 ASP CB   C   3.354 -13.874 -18.623 1.00 . A A .  4 ASP CB   1 1 
       14 17277 1 1  24 ASP CG   C   4.721 -13.377 -18.199 1.00 . A A .  4 ASP CG   1 1 
       14 17278 1 1  24 ASP H    H   4.271 -16.264 -19.161 1.00 . A A .  4 ASP H    1 1 
       14 17279 1 1  24 ASP HA   H   2.971 -15.076 -16.865 1.00 . A A .  4 ASP HA   1 1 
       14 17280 1 1  24 ASP HB2  H   3.423 -14.036 -19.686 1.00 . A A .  4 ASP HB2  1 1 
       14 17281 1 1  24 ASP HB3  H   2.628 -13.101 -18.415 1.00 . A A .  4 ASP HB3  1 1 
       14 17282 1 1  24 ASP N    N   3.771 -16.300 -18.311 1.00 . A A .  4 ASP N    1 1 
       14 17283 1 1  24 ASP O    O   1.254 -16.439 -19.119 1.00 . A A .  4 ASP O    1 1 
       14 17284 1 1  24 ASP OD1  O   5.747 -13.879 -18.740 1.00 . A A .  4 ASP OD1  1 1 
       14 17285 1 1  24 ASP OD2  O   4.812 -12.439 -17.393 1.00 . A A .  4 ASP OD2  1 1 
       14 17286 1 1  25 THR C    C  -1.735 -14.031 -17.768 1.00 . A A .  5 THR C    1 1 
       14 17287 1 1  25 THR CA   C  -0.857 -15.271 -17.885 1.00 . A A .  5 THR CA   1 1 
       14 17288 1 1  25 THR CB   C  -1.297 -16.361 -16.879 1.00 . A A .  5 THR CB   1 1 
       14 17289 1 1  25 THR CG2  C  -2.738 -16.778 -17.090 1.00 . A A .  5 THR CG2  1 1 
       14 17290 1 1  25 THR H    H   0.743 -14.204 -17.049 1.00 . A A .  5 THR H    1 1 
       14 17291 1 1  25 THR HA   H  -0.946 -15.657 -18.887 1.00 . A A .  5 THR HA   1 1 
       14 17292 1 1  25 THR HB   H  -1.180 -15.962 -15.887 1.00 . A A .  5 THR HB   1 1 
       14 17293 1 1  25 THR HG1  H   0.078 -17.350 -17.811 1.00 . A A .  5 THR HG1  1 1 
       14 17294 1 1  25 THR HG21 H  -2.855 -17.170 -18.089 1.00 . A A .  5 THR HG21 1 1 
       14 17295 1 1  25 THR HG22 H  -3.384 -15.921 -16.964 1.00 . A A .  5 THR HG22 1 1 
       14 17296 1 1  25 THR HG23 H  -3.007 -17.539 -16.372 1.00 . A A .  5 THR HG23 1 1 
       14 17297 1 1  25 THR N    N   0.529 -14.934 -17.675 1.00 . A A .  5 THR N    1 1 
       14 17298 1 1  25 THR O    O  -1.514 -13.205 -16.914 1.00 . A A .  5 THR O    1 1 
       14 17299 1 1  25 THR OG1  O  -0.444 -17.514 -17.013 1.00 . A A .  5 THR OG1  1 1 
       14 17300 1 1  26 LEU C    C  -4.620 -12.701 -17.530 1.00 . A A .  6 LEU C    1 1 
       14 17301 1 1  26 LEU CA   C  -3.568 -12.727 -18.659 1.00 . A A .  6 LEU CA   1 1 
       14 17302 1 1  26 LEU CB   C  -4.191 -12.506 -20.051 1.00 . A A .  6 LEU CB   1 1 
       14 17303 1 1  26 LEU CD1  C  -3.937 -11.959 -22.479 1.00 . A A .  6 LEU CD1  1 1 
       14 17304 1 1  26 LEU CD2  C  -2.161 -11.244 -20.884 1.00 . A A .  6 LEU CD2  1 1 
       14 17305 1 1  26 LEU CG   C  -3.201 -12.311 -21.204 1.00 . A A .  6 LEU CG   1 1 
       14 17306 1 1  26 LEU H    H  -2.924 -14.667 -19.236 1.00 . A A .  6 LEU H    1 1 
       14 17307 1 1  26 LEU HA   H  -2.901 -11.904 -18.456 1.00 . A A .  6 LEU HA   1 1 
       14 17308 1 1  26 LEU HB2  H  -4.822 -13.347 -20.295 1.00 . A A .  6 LEU HB2  1 1 
       14 17309 1 1  26 LEU HB3  H  -4.807 -11.620 -20.030 1.00 . A A .  6 LEU HB3  1 1 
       14 17310 1 1  26 LEU HD11 H  -3.221 -11.837 -23.276 1.00 . A A .  6 LEU HD11 1 1 
       14 17311 1 1  26 LEU HD12 H  -4.477 -11.033 -22.338 1.00 . A A .  6 LEU HD12 1 1 
       14 17312 1 1  26 LEU HD13 H  -4.632 -12.746 -22.730 1.00 . A A .  6 LEU HD13 1 1 
       14 17313 1 1  26 LEU HD21 H  -1.486 -11.119 -21.716 1.00 . A A .  6 LEU HD21 1 1 
       14 17314 1 1  26 LEU HD22 H  -1.594 -11.522 -20.007 1.00 . A A .  6 LEU HD22 1 1 
       14 17315 1 1  26 LEU HD23 H  -2.661 -10.309 -20.690 1.00 . A A .  6 LEU HD23 1 1 
       14 17316 1 1  26 LEU HG   H  -2.694 -13.250 -21.348 1.00 . A A .  6 LEU HG   1 1 
       14 17317 1 1  26 LEU N    N  -2.737 -13.918 -18.633 1.00 . A A .  6 LEU N    1 1 
       14 17318 1 1  26 LEU O    O  -4.490 -13.406 -16.524 1.00 . A A .  6 LEU O    1 1 
       14 17319 1 1  27 GLU C    C  -7.470 -12.879 -16.454 1.00 . A A .  7 GLU C    1 1 
       14 17320 1 1  27 GLU CA   C  -6.643 -11.631 -16.693 1.00 . A A .  7 GLU CA   1 1 
       14 17321 1 1  27 GLU CB   C  -7.563 -10.486 -17.145 1.00 . A A .  7 GLU CB   1 1 
       14 17322 1 1  27 GLU CD   C  -9.614  -9.111 -16.604 1.00 . A A .  7 GLU CD   1 1 
       14 17323 1 1  27 GLU CG   C  -8.594 -10.107 -16.107 1.00 . A A .  7 GLU CG   1 1 
       14 17324 1 1  27 GLU H    H  -5.884 -11.548 -18.607 1.00 . A A .  7 GLU H    1 1 
       14 17325 1 1  27 GLU HA   H  -6.098 -11.309 -15.816 1.00 . A A .  7 GLU HA   1 1 
       14 17326 1 1  27 GLU HB2  H  -6.957  -9.616 -17.353 1.00 . A A .  7 GLU HB2  1 1 
       14 17327 1 1  27 GLU HB3  H  -8.077 -10.782 -18.047 1.00 . A A .  7 GLU HB3  1 1 
       14 17328 1 1  27 GLU HG2  H  -9.099 -11.017 -15.823 1.00 . A A .  7 GLU HG2  1 1 
       14 17329 1 1  27 GLU HG3  H  -8.069  -9.700 -15.257 1.00 . A A .  7 GLU HG3  1 1 
       14 17330 1 1  27 GLU N    N  -5.677 -11.905 -17.724 1.00 . A A .  7 GLU N    1 1 
       14 17331 1 1  27 GLU O    O  -7.846 -13.189 -15.334 1.00 . A A .  7 GLU O    1 1 
       14 17332 1 1  27 GLU OE1  O -10.487  -9.505 -17.395 1.00 . A A .  7 GLU OE1  1 1 
       14 17333 1 1  27 GLU OE2  O  -9.566  -7.918 -16.210 1.00 . A A .  7 GLU OE2  1 1 
       14 17334 1 1  28 TYR C    C  -9.930 -14.703 -17.124 1.00 . A A .  8 TYR C    1 1 
       14 17335 1 1  28 TYR CA   C  -8.481 -14.818 -17.664 1.00 . A A .  8 TYR CA   1 1 
       14 17336 1 1  28 TYR CB   C  -7.773 -16.100 -17.148 1.00 . A A .  8 TYR CB   1 1 
       14 17337 1 1  28 TYR CD1  C  -8.654 -16.855 -14.895 1.00 . A A .  8 TYR CD1  1 1 
       14 17338 1 1  28 TYR CD2  C  -6.449 -15.972 -14.985 1.00 . A A .  8 TYR CD2  1 1 
       14 17339 1 1  28 TYR CE1  C  -8.522 -17.076 -13.546 1.00 . A A .  8 TYR CE1  1 1 
       14 17340 1 1  28 TYR CE2  C  -6.313 -16.187 -13.628 1.00 . A A .  8 TYR CE2  1 1 
       14 17341 1 1  28 TYR CG   C  -7.624 -16.297 -15.642 1.00 . A A .  8 TYR CG   1 1 
       14 17342 1 1  28 TYR CZ   C  -7.354 -16.740 -12.915 1.00 . A A .  8 TYR CZ   1 1 
       14 17343 1 1  28 TYR H    H  -7.170 -13.377 -18.364 1.00 . A A .  8 TYR H    1 1 
       14 17344 1 1  28 TYR HA   H  -8.509 -14.875 -18.742 1.00 . A A .  8 TYR HA   1 1 
       14 17345 1 1  28 TYR HB2  H  -8.300 -16.964 -17.521 1.00 . A A .  8 TYR HB2  1 1 
       14 17346 1 1  28 TYR HB3  H  -6.780 -16.104 -17.573 1.00 . A A .  8 TYR HB3  1 1 
       14 17347 1 1  28 TYR HD1  H  -9.575 -17.114 -15.394 1.00 . A A .  8 TYR HD1  1 1 
       14 17348 1 1  28 TYR HD2  H  -5.635 -15.538 -15.548 1.00 . A A .  8 TYR HD2  1 1 
       14 17349 1 1  28 TYR HE1  H  -9.338 -17.512 -12.989 1.00 . A A .  8 TYR HE1  1 1 
       14 17350 1 1  28 TYR HE2  H  -5.392 -15.922 -13.128 1.00 . A A .  8 TYR HE2  1 1 
       14 17351 1 1  28 TYR HH   H  -6.784 -16.190 -11.185 1.00 . A A .  8 TYR HH   1 1 
       14 17352 1 1  28 TYR N    N  -7.666 -13.614 -17.550 1.00 . A A .  8 TYR N    1 1 
       14 17353 1 1  28 TYR O    O -10.643 -15.698 -17.043 1.00 . A A .  8 TYR O    1 1 
       14 17354 1 1  28 TYR OH   O  -7.219 -16.969 -11.558 1.00 . A A .  8 TYR OH   1 1 
       14 17355 1 1  29 GLN C    C -12.463 -12.337 -16.984 1.00 . A A .  9 GLN C    1 1 
       14 17356 1 1  29 GLN CA   C -11.673 -13.302 -16.213 1.00 . A A .  9 GLN CA   1 1 
       14 17357 1 1  29 GLN CB   C -11.467 -12.832 -14.794 1.00 . A A .  9 GLN CB   1 1 
       14 17358 1 1  29 GLN CD   C -10.562 -13.487 -12.543 1.00 . A A .  9 GLN CD   1 1 
       14 17359 1 1  29 GLN CG   C -10.746 -13.858 -13.993 1.00 . A A .  9 GLN CG   1 1 
       14 17360 1 1  29 GLN H    H  -9.900 -12.716 -17.166 1.00 . A A .  9 GLN H    1 1 
       14 17361 1 1  29 GLN HA   H -12.193 -14.248 -16.200 1.00 . A A .  9 GLN HA   1 1 
       14 17362 1 1  29 GLN HB2  H -10.889 -11.920 -14.800 1.00 . A A .  9 GLN HB2  1 1 
       14 17363 1 1  29 GLN HB3  H -12.426 -12.649 -14.334 1.00 . A A .  9 GLN HB3  1 1 
       14 17364 1 1  29 GLN HE21 H -10.645 -15.387 -12.028 1.00 . A A .  9 GLN HE21 1 1 
       14 17365 1 1  29 GLN HE22 H -10.408 -14.269 -10.732 1.00 . A A .  9 GLN HE22 1 1 
       14 17366 1 1  29 GLN HG2  H -11.300 -14.778 -14.112 1.00 . A A .  9 GLN HG2  1 1 
       14 17367 1 1  29 GLN HG3  H  -9.794 -13.977 -14.487 1.00 . A A .  9 GLN HG3  1 1 
       14 17368 1 1  29 GLN N    N -10.391 -13.510 -16.872 1.00 . A A .  9 GLN N    1 1 
       14 17369 1 1  29 GLN NE2  N -10.535 -14.475 -11.684 1.00 . A A .  9 GLN NE2  1 1 
       14 17370 1 1  29 GLN O    O -13.160 -11.475 -16.447 1.00 . A A .  9 GLN O    1 1 
       14 17371 1 1  29 GLN OE1  O -10.448 -12.313 -12.194 1.00 . A A .  9 GLN OE1  1 1 
       14 17372 1 1  30 CYS C    C -14.573 -11.973 -19.016 1.00 . A A . 10 CYS C    1 1 
       14 17373 1 1  30 CYS CA   C -13.088 -11.725 -19.183 1.00 . A A . 10 CYS CA   1 1 
       14 17374 1 1  30 CYS CB   C -12.598 -12.040 -20.587 1.00 . A A . 10 CYS CB   1 1 
       14 17375 1 1  30 CYS H    H -11.930 -13.357 -18.515 1.00 . A A . 10 CYS H    1 1 
       14 17376 1 1  30 CYS HA   H -12.871 -10.695 -18.940 1.00 . A A . 10 CYS HA   1 1 
       14 17377 1 1  30 CYS HB2  H -12.835 -13.071 -20.805 1.00 . A A . 10 CYS HB2  1 1 
       14 17378 1 1  30 CYS HB3  H -13.091 -11.393 -21.295 1.00 . A A . 10 CYS HB3  1 1 
       14 17379 1 1  30 CYS N    N -12.411 -12.549 -18.244 1.00 . A A . 10 CYS N    1 1 
       14 17380 1 1  30 CYS O    O -14.965 -13.087 -18.623 1.00 . A A . 10 CYS O    1 1 
       14 17381 1 1  30 CYS SG   S -10.791 -11.835 -20.793 1.00 . A A . 10 CYS SG   1 1 
       14 17382 1 1  31 ASP C    C -17.563 -12.235 -19.260 1.00 . A A . 11 ASP C    1 1 
       14 17383 1 1  31 ASP CA   C -16.825 -10.931 -19.013 1.00 . A A . 11 ASP CA   1 1 
       14 17384 1 1  31 ASP CB   C -17.534  -9.796 -19.754 1.00 . A A . 11 ASP CB   1 1 
       14 17385 1 1  31 ASP CG   C -18.982  -9.637 -19.311 1.00 . A A . 11 ASP CG   1 1 
       14 17386 1 1  31 ASP H    H -14.989 -10.178 -19.758 1.00 . A A . 11 ASP H    1 1 
       14 17387 1 1  31 ASP HA   H -16.902 -10.719 -17.957 1.00 . A A . 11 ASP HA   1 1 
       14 17388 1 1  31 ASP HB2  H -17.017  -8.868 -19.560 1.00 . A A . 11 ASP HB2  1 1 
       14 17389 1 1  31 ASP HB3  H -17.523 -10.003 -20.813 1.00 . A A . 11 ASP HB3  1 1 
       14 17390 1 1  31 ASP N    N -15.377 -10.964 -19.317 1.00 . A A . 11 ASP N    1 1 
       14 17391 1 1  31 ASP O    O -18.356 -12.651 -18.435 1.00 . A A . 11 ASP O    1 1 
       14 17392 1 1  31 ASP OD1  O -19.235  -8.892 -18.335 1.00 . A A . 11 ASP OD1  1 1 
       14 17393 1 1  31 ASP OD2  O -19.895 -10.239 -19.922 1.00 . A A . 11 ASP OD2  1 1 
       14 17394 1 1  32 GLU C    C -17.246 -15.329 -20.522 1.00 . A A . 12 GLU C    1 1 
       14 17395 1 1  32 GLU CA   C -18.074 -14.093 -20.624 1.00 . A A . 12 GLU CA   1 1 
       14 17396 1 1  32 GLU CB   C -18.586 -14.096 -22.054 1.00 . A A . 12 GLU CB   1 1 
       14 17397 1 1  32 GLU CD   C -19.364 -12.913 -24.063 1.00 . A A . 12 GLU CD   1 1 
       14 17398 1 1  32 GLU CG   C -18.769 -12.760 -22.698 1.00 . A A . 12 GLU CG   1 1 
       14 17399 1 1  32 GLU H    H -16.584 -12.633 -20.967 1.00 . A A . 12 GLU H    1 1 
       14 17400 1 1  32 GLU HA   H -18.924 -14.136 -19.965 1.00 . A A . 12 GLU HA   1 1 
       14 17401 1 1  32 GLU HB2  H -17.893 -14.659 -22.661 1.00 . A A . 12 GLU HB2  1 1 
       14 17402 1 1  32 GLU HB3  H -19.536 -14.609 -22.069 1.00 . A A . 12 GLU HB3  1 1 
       14 17403 1 1  32 GLU HG2  H -19.376 -12.114 -22.083 1.00 . A A . 12 GLU HG2  1 1 
       14 17404 1 1  32 GLU HG3  H -17.767 -12.366 -22.813 1.00 . A A . 12 GLU HG3  1 1 
       14 17405 1 1  32 GLU N    N -17.294 -12.908 -20.350 1.00 . A A . 12 GLU N    1 1 
       14 17406 1 1  32 GLU O    O -17.763 -16.412 -20.252 1.00 . A A . 12 GLU O    1 1 
       14 17407 1 1  32 GLU OE1  O -20.425 -13.558 -24.186 1.00 . A A . 12 GLU OE1  1 1 
       14 17408 1 1  32 GLU OE2  O -18.795 -12.404 -25.043 1.00 . A A . 12 GLU OE2  1 1 
       14 17409 1 1  33 LYS C    C -13.821 -16.132 -20.524 1.00 . A A . 13 LYS C    1 1 
       14 17410 1 1  33 LYS CA   C -15.211 -16.256 -21.099 1.00 . A A . 13 LYS CA   1 1 
       14 17411 1 1  33 LYS CB   C -15.275 -16.130 -22.642 1.00 . A A . 13 LYS CB   1 1 
       14 17412 1 1  33 LYS CD   C -13.498 -17.451 -23.733 1.00 . A A . 13 LYS CD   1 1 
       14 17413 1 1  33 LYS CE   C -12.153 -17.439 -24.408 1.00 . A A . 13 LYS CE   1 1 
       14 17414 1 1  33 LYS CG   C -13.987 -16.066 -23.388 1.00 . A A . 13 LYS CG   1 1 
       14 17415 1 1  33 LYS H    H -15.472 -14.366 -20.440 1.00 . A A . 13 LYS H    1 1 
       14 17416 1 1  33 LYS HA   H -15.680 -17.187 -20.824 1.00 . A A . 13 LYS HA   1 1 
       14 17417 1 1  33 LYS HB2  H -15.857 -16.938 -23.057 1.00 . A A . 13 LYS HB2  1 1 
       14 17418 1 1  33 LYS HB3  H -15.800 -15.204 -22.826 1.00 . A A . 13 LYS HB3  1 1 
       14 17419 1 1  33 LYS HD2  H -13.451 -18.072 -22.852 1.00 . A A . 13 LYS HD2  1 1 
       14 17420 1 1  33 LYS HD3  H -14.215 -17.855 -24.436 1.00 . A A . 13 LYS HD3  1 1 
       14 17421 1 1  33 LYS HE2  H -12.231 -16.889 -25.334 1.00 . A A . 13 LYS HE2  1 1 
       14 17422 1 1  33 LYS HE3  H -11.436 -16.957 -23.760 1.00 . A A . 13 LYS HE3  1 1 
       14 17423 1 1  33 LYS HG2  H -14.162 -15.435 -24.258 1.00 . A A . 13 LYS HG2  1 1 
       14 17424 1 1  33 LYS HG3  H -13.327 -15.551 -22.706 1.00 . A A . 13 LYS HG3  1 1 
       14 17425 1 1  33 LYS HZ1  H -12.371 -19.299 -25.328 1.00 . A A . 13 LYS HZ1  1 1 
       14 17426 1 1  33 LYS HZ2  H -11.709 -19.368 -23.805 1.00 . A A . 13 LYS HZ2  1 1 
       14 17427 1 1  33 LYS HZ3  H -10.748 -18.867 -25.077 1.00 . A A . 13 LYS HZ3  1 1 
       14 17428 1 1  33 LYS N    N -15.976 -15.176 -20.677 1.00 . A A . 13 LYS N    1 1 
       14 17429 1 1  33 LYS NZ   N -11.708 -18.814 -24.687 1.00 . A A . 13 LYS NZ   1 1 
       14 17430 1 1  33 LYS O    O -13.278 -15.026 -20.452 1.00 . A A . 13 LYS O    1 1 
       14 17431 1 1  34 PRO C    C -10.863 -17.152 -20.605 1.00 . A A . 14 PRO C    1 1 
       14 17432 1 1  34 PRO CA   C -11.921 -17.207 -19.504 1.00 . A A . 14 PRO CA   1 1 
       14 17433 1 1  34 PRO CB   C -11.829 -18.518 -18.719 1.00 . A A . 14 PRO CB   1 1 
       14 17434 1 1  34 PRO CD   C -13.842 -18.591 -20.030 1.00 . A A . 14 PRO CD   1 1 
       14 17435 1 1  34 PRO CG   C -12.761 -19.450 -19.423 1.00 . A A . 14 PRO CG   1 1 
       14 17436 1 1  34 PRO HA   H -11.813 -16.361 -18.840 1.00 . A A . 14 PRO HA   1 1 
       14 17437 1 1  34 PRO HB2  H -10.812 -18.882 -18.738 1.00 . A A . 14 PRO HB2  1 1 
       14 17438 1 1  34 PRO HB3  H -12.138 -18.351 -17.698 1.00 . A A . 14 PRO HB3  1 1 
       14 17439 1 1  34 PRO HD2  H -14.083 -18.932 -21.026 1.00 . A A . 14 PRO HD2  1 1 
       14 17440 1 1  34 PRO HD3  H -14.721 -18.605 -19.407 1.00 . A A . 14 PRO HD3  1 1 
       14 17441 1 1  34 PRO HG2  H -12.227 -19.980 -20.197 1.00 . A A . 14 PRO HG2  1 1 
       14 17442 1 1  34 PRO HG3  H -13.186 -20.151 -18.720 1.00 . A A . 14 PRO HG3  1 1 
       14 17443 1 1  34 PRO N    N -13.244 -17.231 -20.060 1.00 . A A . 14 PRO N    1 1 
       14 17444 1 1  34 PRO O    O -10.865 -17.968 -21.542 1.00 . A A . 14 PRO O    1 1 
       14 17445 1 1  35 LEU C    C  -7.636 -16.198 -20.770 1.00 . A A . 15 LEU C    1 1 
       14 17446 1 1  35 LEU CA   C  -8.948 -16.079 -21.466 1.00 . A A . 15 LEU CA   1 1 
       14 17447 1 1  35 LEU CB   C  -9.053 -14.793 -22.285 1.00 . A A . 15 LEU CB   1 1 
       14 17448 1 1  35 LEU CD1  C  -7.901 -15.743 -24.308 1.00 . A A . 15 LEU CD1  1 1 
       14 17449 1 1  35 LEU CD2  C  -8.105 -13.272 -24.040 1.00 . A A . 15 LEU CD2  1 1 
       14 17450 1 1  35 LEU CG   C  -7.939 -14.587 -23.312 1.00 . A A . 15 LEU CG   1 1 
       14 17451 1 1  35 LEU H    H  -9.982 -15.597 -19.746 1.00 . A A . 15 LEU H    1 1 
       14 17452 1 1  35 LEU HA   H  -9.044 -16.928 -22.127 1.00 . A A . 15 LEU HA   1 1 
       14 17453 1 1  35 LEU HB2  H -10.001 -14.806 -22.801 1.00 . A A . 15 LEU HB2  1 1 
       14 17454 1 1  35 LEU HB3  H  -9.040 -13.958 -21.599 1.00 . A A . 15 LEU HB3  1 1 
       14 17455 1 1  35 LEU HD11 H  -8.849 -15.804 -24.820 1.00 . A A . 15 LEU HD11 1 1 
       14 17456 1 1  35 LEU HD12 H  -7.717 -16.669 -23.782 1.00 . A A . 15 LEU HD12 1 1 
       14 17457 1 1  35 LEU HD13 H  -7.114 -15.577 -25.027 1.00 . A A . 15 LEU HD13 1 1 
       14 17458 1 1  35 LEU HD21 H  -7.309 -13.127 -24.752 1.00 . A A . 15 LEU HD21 1 1 
       14 17459 1 1  35 LEU HD22 H  -8.089 -12.467 -23.320 1.00 . A A . 15 LEU HD22 1 1 
       14 17460 1 1  35 LEU HD23 H  -9.054 -13.268 -24.557 1.00 . A A . 15 LEU HD23 1 1 
       14 17461 1 1  35 LEU HG   H  -7.021 -14.549 -22.740 1.00 . A A . 15 LEU HG   1 1 
       14 17462 1 1  35 LEU N    N  -9.980 -16.208 -20.509 1.00 . A A . 15 LEU N    1 1 
       14 17463 1 1  35 LEU O    O  -6.962 -15.203 -20.447 1.00 . A A . 15 LEU O    1 1 
       14 17464 1 1  36 THR C    C  -5.135 -17.949 -20.844 1.00 . A A . 16 THR C    1 1 
       14 17465 1 1  36 THR CA   C  -6.155 -17.701 -19.763 1.00 . A A . 16 THR CA   1 1 
       14 17466 1 1  36 THR CB   C  -6.325 -18.943 -18.886 1.00 . A A . 16 THR CB   1 1 
       14 17467 1 1  36 THR CG2  C  -5.403 -18.837 -17.700 1.00 . A A . 16 THR CG2  1 1 
       14 17468 1 1  36 THR H    H  -8.007 -18.111 -20.523 1.00 . A A . 16 THR H    1 1 
       14 17469 1 1  36 THR HA   H  -5.862 -16.857 -19.156 1.00 . A A . 16 THR HA   1 1 
       14 17470 1 1  36 THR HB   H  -6.091 -19.835 -19.448 1.00 . A A . 16 THR HB   1 1 
       14 17471 1 1  36 THR HG1  H  -7.851 -19.874 -18.073 1.00 . A A . 16 THR HG1  1 1 
       14 17472 1 1  36 THR HG21 H  -5.560 -19.662 -17.021 1.00 . A A . 16 THR HG21 1 1 
       14 17473 1 1  36 THR HG22 H  -5.611 -17.896 -17.207 1.00 . A A . 16 THR HG22 1 1 
       14 17474 1 1  36 THR HG23 H  -4.380 -18.830 -18.046 1.00 . A A . 16 THR HG23 1 1 
       14 17475 1 1  36 THR N    N  -7.359 -17.389 -20.398 1.00 . A A . 16 THR N    1 1 
       14 17476 1 1  36 THR O    O  -5.316 -18.828 -21.694 1.00 . A A . 16 THR O    1 1 
       14 17477 1 1  36 THR OG1  O  -7.683 -18.982 -18.395 1.00 . A A . 16 THR OG1  1 1 
       14 17478 1 1  37 VAL C    C  -1.810 -17.474 -21.240 1.00 . A A . 17 VAL C    1 1 
       14 17479 1 1  37 VAL CA   C  -3.119 -17.209 -21.872 1.00 . A A . 17 VAL CA   1 1 
       14 17480 1 1  37 VAL CB   C  -3.028 -15.868 -22.638 1.00 . A A . 17 VAL CB   1 1 
       14 17481 1 1  37 VAL CG1  C  -1.961 -15.917 -23.718 1.00 . A A . 17 VAL CG1  1 1 
       14 17482 1 1  37 VAL CG2  C  -4.365 -15.514 -23.247 1.00 . A A . 17 VAL CG2  1 1 
       14 17483 1 1  37 VAL H    H  -3.992 -16.518 -20.112 1.00 . A A . 17 VAL H    1 1 
       14 17484 1 1  37 VAL HA   H  -3.368 -17.990 -22.572 1.00 . A A . 17 VAL HA   1 1 
       14 17485 1 1  37 VAL HB   H  -2.766 -15.100 -21.928 1.00 . A A . 17 VAL HB   1 1 
       14 17486 1 1  37 VAL HG11 H  -0.991 -16.189 -23.317 1.00 . A A . 17 VAL HG11 1 1 
       14 17487 1 1  37 VAL HG12 H  -1.882 -14.954 -24.198 1.00 . A A . 17 VAL HG12 1 1 
       14 17488 1 1  37 VAL HG13 H  -2.271 -16.658 -24.437 1.00 . A A . 17 VAL HG13 1 1 
       14 17489 1 1  37 VAL HG21 H  -4.672 -16.296 -23.926 1.00 . A A . 17 VAL HG21 1 1 
       14 17490 1 1  37 VAL HG22 H  -4.275 -14.586 -23.793 1.00 . A A . 17 VAL HG22 1 1 
       14 17491 1 1  37 VAL HG23 H  -5.099 -15.407 -22.462 1.00 . A A . 17 VAL HG23 1 1 
       14 17492 1 1  37 VAL N    N  -4.114 -17.152 -20.848 1.00 . A A . 17 VAL N    1 1 
       14 17493 1 1  37 VAL O    O  -1.525 -16.932 -20.190 1.00 . A A . 17 VAL O    1 1 
       14 17494 1 1  38 LYS C    C   1.199 -17.848 -22.250 1.00 . A A . 18 LYS C    1 1 
       14 17495 1 1  38 LYS CA   C   0.259 -18.567 -21.374 1.00 . A A . 18 LYS CA   1 1 
       14 17496 1 1  38 LYS CB   C   0.589 -20.066 -21.299 1.00 . A A . 18 LYS CB   1 1 
       14 17497 1 1  38 LYS CD   C  -1.525 -20.885 -20.179 1.00 . A A . 18 LYS CD   1 1 
       14 17498 1 1  38 LYS CE   C  -2.111 -21.507 -18.928 1.00 . A A . 18 LYS CE   1 1 
       14 17499 1 1  38 LYS CG   C  -0.016 -20.799 -20.105 1.00 . A A . 18 LYS CG   1 1 
       14 17500 1 1  38 LYS H    H  -1.328 -18.751 -22.675 1.00 . A A . 18 LYS H    1 1 
       14 17501 1 1  38 LYS HA   H   0.318 -18.139 -20.384 1.00 . A A . 18 LYS HA   1 1 
       14 17502 1 1  38 LYS HB2  H   0.218 -20.532 -22.199 1.00 . A A . 18 LYS HB2  1 1 
       14 17503 1 1  38 LYS HB3  H   1.660 -20.187 -21.270 1.00 . A A . 18 LYS HB3  1 1 
       14 17504 1 1  38 LYS HD2  H  -1.900 -19.878 -20.285 1.00 . A A . 18 LYS HD2  1 1 
       14 17505 1 1  38 LYS HD3  H  -1.797 -21.469 -21.044 1.00 . A A . 18 LYS HD3  1 1 
       14 17506 1 1  38 LYS HE2  H  -1.897 -20.857 -18.093 1.00 . A A . 18 LYS HE2  1 1 
       14 17507 1 1  38 LYS HE3  H  -3.181 -21.588 -19.053 1.00 . A A . 18 LYS HE3  1 1 
       14 17508 1 1  38 LYS HG2  H   0.384 -21.801 -20.070 1.00 . A A . 18 LYS HG2  1 1 
       14 17509 1 1  38 LYS HG3  H   0.263 -20.268 -19.207 1.00 . A A . 18 LYS HG3  1 1 
       14 17510 1 1  38 LYS HZ1  H  -1.701 -23.493 -19.446 1.00 . A A . 18 LYS HZ1  1 1 
       14 17511 1 1  38 LYS HZ2  H  -2.012 -23.270 -17.820 1.00 . A A . 18 LYS HZ2  1 1 
       14 17512 1 1  38 LYS HZ3  H  -0.529 -22.796 -18.459 1.00 . A A . 18 LYS HZ3  1 1 
       14 17513 1 1  38 LYS N    N  -1.035 -18.307 -21.846 1.00 . A A . 18 LYS N    1 1 
       14 17514 1 1  38 LYS NZ   N  -1.550 -22.843 -18.648 1.00 . A A . 18 LYS NZ   1 1 
       14 17515 1 1  38 LYS O    O   1.489 -18.287 -23.355 1.00 . A A . 18 LYS O    1 1 
       14 17516 1 1  39 LEU C    C   3.860 -16.401 -22.318 1.00 . A A . 19 LEU C    1 1 
       14 17517 1 1  39 LEU CA   C   2.489 -15.868 -22.483 1.00 . A A . 19 LEU CA   1 1 
       14 17518 1 1  39 LEU CB   C   2.419 -14.442 -21.965 1.00 . A A . 19 LEU CB   1 1 
       14 17519 1 1  39 LEU CD1  C   1.341 -12.217 -21.800 1.00 . A A . 19 LEU CD1  1 1 
       14 17520 1 1  39 LEU CD2  C   1.881 -13.151 -24.033 1.00 . A A . 19 LEU CD2  1 1 
       14 17521 1 1  39 LEU CG   C   1.422 -13.492 -22.619 1.00 . A A . 19 LEU CG   1 1 
       14 17522 1 1  39 LEU H    H   1.242 -16.424 -20.917 1.00 . A A . 19 LEU H    1 1 
       14 17523 1 1  39 LEU HA   H   2.231 -15.866 -23.530 1.00 . A A . 19 LEU HA   1 1 
       14 17524 1 1  39 LEU HB2  H   2.109 -14.547 -20.937 1.00 . A A . 19 LEU HB2  1 1 
       14 17525 1 1  39 LEU HB3  H   3.409 -14.010 -21.999 1.00 . A A . 19 LEU HB3  1 1 
       14 17526 1 1  39 LEU HD11 H   0.643 -11.532 -22.256 1.00 . A A . 19 LEU HD11 1 1 
       14 17527 1 1  39 LEU HD12 H   2.318 -11.758 -21.753 1.00 . A A . 19 LEU HD12 1 1 
       14 17528 1 1  39 LEU HD13 H   1.010 -12.458 -20.801 1.00 . A A . 19 LEU HD13 1 1 
       14 17529 1 1  39 LEU HD21 H   2.831 -12.640 -23.981 1.00 . A A . 19 LEU HD21 1 1 
       14 17530 1 1  39 LEU HD22 H   1.154 -12.509 -24.508 1.00 . A A . 19 LEU HD22 1 1 
       14 17531 1 1  39 LEU HD23 H   1.998 -14.053 -24.614 1.00 . A A . 19 LEU HD23 1 1 
       14 17532 1 1  39 LEU HG   H   0.445 -13.949 -22.672 1.00 . A A . 19 LEU HG   1 1 
       14 17533 1 1  39 LEU N    N   1.575 -16.701 -21.801 1.00 . A A . 19 LEU N    1 1 
       14 17534 1 1  39 LEU O    O   4.521 -16.180 -21.289 1.00 . A A . 19 LEU O    1 1 
       14 17535 1 1  40 ASN C    C   6.455 -16.546 -23.857 1.00 . A A . 20 ASN C    1 1 
       14 17536 1 1  40 ASN CA   C   5.610 -17.653 -23.296 1.00 . A A . 20 ASN CA   1 1 
       14 17537 1 1  40 ASN CB   C   5.791 -18.953 -24.112 1.00 . A A . 20 ASN CB   1 1 
       14 17538 1 1  40 ASN CG   C   5.219 -20.186 -23.447 1.00 . A A . 20 ASN CG   1 1 
       14 17539 1 1  40 ASN H    H   3.586 -17.412 -23.952 1.00 . A A . 20 ASN H    1 1 
       14 17540 1 1  40 ASN HA   H   5.886 -17.816 -22.262 1.00 . A A . 20 ASN HA   1 1 
       14 17541 1 1  40 ASN HB2  H   5.306 -18.837 -25.069 1.00 . A A . 20 ASN HB2  1 1 
       14 17542 1 1  40 ASN HB3  H   6.849 -19.110 -24.267 1.00 . A A . 20 ASN HB3  1 1 
       14 17543 1 1  40 ASN HD21 H   6.968 -20.561 -22.601 1.00 . A A . 20 ASN HD21 1 1 
       14 17544 1 1  40 ASN HD22 H   5.715 -21.667 -22.224 1.00 . A A . 20 ASN HD22 1 1 
       14 17545 1 1  40 ASN N    N   4.255 -17.177 -23.262 1.00 . A A . 20 ASN N    1 1 
       14 17546 1 1  40 ASN ND2  N   6.037 -20.868 -22.694 1.00 . A A . 20 ASN ND2  1 1 
       14 17547 1 1  40 ASN O    O   6.684 -16.467 -25.066 1.00 . A A . 20 ASN O    1 1 
       14 17548 1 1  40 ASN OD1  O   4.050 -20.544 -23.631 1.00 . A A . 20 ASN OD1  1 1 
       14 17549 1 1  41 ASN C    C   8.814 -14.648 -24.213 1.00 . A A . 21 ASN C    1 1 
       14 17550 1 1  41 ASN CA   C   7.555 -14.424 -23.330 1.00 . A A . 21 ASN CA   1 1 
       14 17551 1 1  41 ASN CB   C   7.886 -13.601 -22.080 1.00 . A A . 21 ASN CB   1 1 
       14 17552 1 1  41 ASN CG   C   8.262 -12.175 -22.420 1.00 . A A . 21 ASN CG   1 1 
       14 17553 1 1  41 ASN H    H   6.618 -15.818 -22.037 1.00 . A A . 21 ASN H    1 1 
       14 17554 1 1  41 ASN HA   H   6.862 -13.850 -23.927 1.00 . A A . 21 ASN HA   1 1 
       14 17555 1 1  41 ASN HB2  H   7.032 -13.590 -21.421 1.00 . A A . 21 ASN HB2  1 1 
       14 17556 1 1  41 ASN HB3  H   8.722 -14.064 -21.576 1.00 . A A . 21 ASN HB3  1 1 
       14 17557 1 1  41 ASN HD21 H   9.468 -12.048 -20.850 1.00 . A A . 21 ASN HD21 1 1 
       14 17558 1 1  41 ASN HD22 H   9.349 -10.639 -21.835 1.00 . A A . 21 ASN HD22 1 1 
       14 17559 1 1  41 ASN N    N   6.847 -15.653 -22.977 1.00 . A A . 21 ASN N    1 1 
       14 17560 1 1  41 ASN ND2  N   9.107 -11.567 -21.627 1.00 . A A . 21 ASN ND2  1 1 
       14 17561 1 1  41 ASN O    O   8.942 -14.005 -25.242 1.00 . A A . 21 ASN O    1 1 
       14 17562 1 1  41 ASN OD1  O   7.771 -11.617 -23.396 1.00 . A A . 21 ASN OD1  1 1 
       14 17563 1 1  42 PRO C    C  10.644 -16.557 -26.016 1.00 . A A . 22 PRO C    1 1 
       14 17564 1 1  42 PRO CA   C  10.958 -15.836 -24.692 1.00 . A A . 22 PRO CA   1 1 
       14 17565 1 1  42 PRO CB   C  11.831 -16.742 -23.806 1.00 . A A . 22 PRO CB   1 1 
       14 17566 1 1  42 PRO CD   C   9.754 -16.469 -22.677 1.00 . A A . 22 PRO CD   1 1 
       14 17567 1 1  42 PRO CG   C  11.206 -16.706 -22.454 1.00 . A A . 22 PRO CG   1 1 
       14 17568 1 1  42 PRO HA   H  11.482 -14.915 -24.901 1.00 . A A . 22 PRO HA   1 1 
       14 17569 1 1  42 PRO HB2  H  11.827 -17.743 -24.213 1.00 . A A . 22 PRO HB2  1 1 
       14 17570 1 1  42 PRO HB3  H  12.842 -16.364 -23.782 1.00 . A A . 22 PRO HB3  1 1 
       14 17571 1 1  42 PRO HD2  H   9.252 -17.405 -22.879 1.00 . A A . 22 PRO HD2  1 1 
       14 17572 1 1  42 PRO HD3  H   9.310 -15.975 -21.826 1.00 . A A . 22 PRO HD3  1 1 
       14 17573 1 1  42 PRO HG2  H  11.355 -17.652 -21.956 1.00 . A A . 22 PRO HG2  1 1 
       14 17574 1 1  42 PRO HG3  H  11.634 -15.905 -21.871 1.00 . A A . 22 PRO HG3  1 1 
       14 17575 1 1  42 PRO N    N   9.749 -15.594 -23.869 1.00 . A A . 22 PRO N    1 1 
       14 17576 1 1  42 PRO O    O  11.523 -16.767 -26.854 1.00 . A A . 22 PRO O    1 1 
       14 17577 1 1  43 ARG C    C   8.160 -16.867 -28.306 1.00 . A A . 23 ARG C    1 1 
       14 17578 1 1  43 ARG CA   C   8.973 -17.696 -27.350 1.00 . A A . 23 ARG CA   1 1 
       14 17579 1 1  43 ARG CB   C   8.110 -18.863 -26.921 1.00 . A A . 23 ARG CB   1 1 
       14 17580 1 1  43 ARG CD   C   9.653 -20.704 -27.430 1.00 . A A . 23 ARG CD   1 1 
       14 17581 1 1  43 ARG CG   C   8.849 -20.030 -26.349 1.00 . A A . 23 ARG CG   1 1 
       14 17582 1 1  43 ARG CZ   C   9.816 -23.147 -27.614 1.00 . A A . 23 ARG CZ   1 1 
       14 17583 1 1  43 ARG H    H   8.760 -16.706 -25.479 1.00 . A A . 23 ARG H    1 1 
       14 17584 1 1  43 ARG HA   H   9.838 -18.100 -27.854 1.00 . A A . 23 ARG HA   1 1 
       14 17585 1 1  43 ARG HB2  H   7.414 -18.509 -26.176 1.00 . A A . 23 ARG HB2  1 1 
       14 17586 1 1  43 ARG HB3  H   7.549 -19.202 -27.779 1.00 . A A . 23 ARG HB3  1 1 
       14 17587 1 1  43 ARG HD2  H   9.020 -20.844 -28.292 1.00 . A A . 23 ARG HD2  1 1 
       14 17588 1 1  43 ARG HD3  H  10.485 -20.067 -27.695 1.00 . A A . 23 ARG HD3  1 1 
       14 17589 1 1  43 ARG HE   H  10.836 -21.966 -26.305 1.00 . A A . 23 ARG HE   1 1 
       14 17590 1 1  43 ARG HG2  H   9.513 -19.656 -25.582 1.00 . A A . 23 ARG HG2  1 1 
       14 17591 1 1  43 ARG HG3  H   8.145 -20.732 -25.928 1.00 . A A . 23 ARG HG3  1 1 
       14 17592 1 1  43 ARG HH11 H   8.211 -22.386 -28.717 1.00 . A A . 23 ARG HH11 1 1 
       14 17593 1 1  43 ARG HH12 H   8.500 -24.027 -28.956 1.00 . A A . 23 ARG HH12 1 1 
       14 17594 1 1  43 ARG HH21 H  11.193 -24.262 -26.616 1.00 . A A . 23 ARG HH21 1 1 
       14 17595 1 1  43 ARG HH22 H  10.225 -25.138 -27.718 1.00 . A A . 23 ARG HH22 1 1 
       14 17596 1 1  43 ARG N    N   9.405 -16.949 -26.179 1.00 . A A . 23 ARG N    1 1 
       14 17597 1 1  43 ARG NE   N  10.160 -21.996 -27.021 1.00 . A A . 23 ARG NE   1 1 
       14 17598 1 1  43 ARG NH1  N   8.780 -23.190 -28.478 1.00 . A A . 23 ARG NH1  1 1 
       14 17599 1 1  43 ARG NH2  N  10.455 -24.258 -27.297 1.00 . A A . 23 ARG NH2  1 1 
       14 17600 1 1  43 ARG O    O   8.208 -17.092 -29.519 1.00 . A A . 23 ARG O    1 1 
       14 17601 1 1  44 GLN C    C   5.350 -16.158 -28.971 1.00 . A A . 24 GLN C    1 1 
       14 17602 1 1  44 GLN CA   C   6.412 -15.185 -28.495 1.00 . A A . 24 GLN CA   1 1 
       14 17603 1 1  44 GLN CB   C   7.012 -14.352 -29.618 1.00 . A A . 24 GLN CB   1 1 
       14 17604 1 1  44 GLN CD   C   6.992 -12.284 -28.188 1.00 . A A . 24 GLN CD   1 1 
       14 17605 1 1  44 GLN CG   C   7.807 -13.160 -29.123 1.00 . A A . 24 GLN CG   1 1 
       14 17606 1 1  44 GLN H    H   7.528 -15.702 -26.812 1.00 . A A . 24 GLN H    1 1 
       14 17607 1 1  44 GLN HA   H   5.940 -14.537 -27.769 1.00 . A A . 24 GLN HA   1 1 
       14 17608 1 1  44 GLN HB2  H   7.698 -15.017 -30.117 1.00 . A A . 24 GLN HB2  1 1 
       14 17609 1 1  44 GLN HB3  H   6.233 -14.025 -30.288 1.00 . A A . 24 GLN HB3  1 1 
       14 17610 1 1  44 GLN HE21 H   6.319 -11.219 -29.706 1.00 . A A . 24 GLN HE21 1 1 
       14 17611 1 1  44 GLN HE22 H   5.724 -10.782 -28.154 1.00 . A A . 24 GLN HE22 1 1 
       14 17612 1 1  44 GLN HG2  H   8.675 -13.521 -28.592 1.00 . A A . 24 GLN HG2  1 1 
       14 17613 1 1  44 GLN HG3  H   8.124 -12.570 -29.970 1.00 . A A . 24 GLN HG3  1 1 
       14 17614 1 1  44 GLN N    N   7.409 -15.920 -27.756 1.00 . A A . 24 GLN N    1 1 
       14 17615 1 1  44 GLN NE2  N   6.291 -11.337 -28.732 1.00 . A A . 24 GLN NE2  1 1 
       14 17616 1 1  44 GLN O    O   4.894 -16.149 -30.133 1.00 . A A . 24 GLN O    1 1 
       14 17617 1 1  44 GLN OE1  O   6.993 -12.477 -26.973 1.00 . A A . 24 GLN OE1  1 1 
       14 17618 1 1  45 GLU C    C   3.032 -17.865 -27.036 1.00 . A A . 25 GLU C    1 1 
       14 17619 1 1  45 GLU CA   C   3.971 -17.997 -28.178 1.00 . A A . 25 GLU CA   1 1 
       14 17620 1 1  45 GLU CB   C   4.542 -19.414 -28.187 1.00 . A A . 25 GLU CB   1 1 
       14 17621 1 1  45 GLU CD   C   5.768 -21.207 -29.424 1.00 . A A . 25 GLU CD   1 1 
       14 17622 1 1  45 GLU CG   C   5.105 -19.855 -29.508 1.00 . A A . 25 GLU CG   1 1 
       14 17623 1 1  45 GLU H    H   5.433 -16.956 -27.166 1.00 . A A . 25 GLU H    1 1 
       14 17624 1 1  45 GLU HA   H   3.442 -17.822 -29.102 1.00 . A A . 25 GLU HA   1 1 
       14 17625 1 1  45 GLU HB2  H   5.328 -19.476 -27.449 1.00 . A A . 25 GLU HB2  1 1 
       14 17626 1 1  45 GLU HB3  H   3.756 -20.101 -27.908 1.00 . A A . 25 GLU HB3  1 1 
       14 17627 1 1  45 GLU HG2  H   4.250 -19.939 -30.169 1.00 . A A . 25 GLU HG2  1 1 
       14 17628 1 1  45 GLU HG3  H   5.801 -19.117 -29.879 1.00 . A A . 25 GLU HG3  1 1 
       14 17629 1 1  45 GLU N    N   4.991 -17.008 -28.040 1.00 . A A . 25 GLU N    1 1 
       14 17630 1 1  45 GLU O    O   3.419 -17.447 -25.947 1.00 . A A . 25 GLU O    1 1 
       14 17631 1 1  45 GLU OE1  O   5.079 -22.236 -29.595 1.00 . A A . 25 GLU OE1  1 1 
       14 17632 1 1  45 GLU OE2  O   6.994 -21.268 -29.197 1.00 . A A . 25 GLU OE2  1 1 
       14 17633 1 1  46 VAL C    C   0.060 -19.447 -26.347 1.00 . A A . 26 VAL C    1 1 
       14 17634 1 1  46 VAL CA   C   0.804 -18.173 -26.276 1.00 . A A . 26 VAL CA   1 1 
       14 17635 1 1  46 VAL CB   C  -0.195 -16.998 -26.425 1.00 . A A . 26 VAL CB   1 1 
       14 17636 1 1  46 VAL CG1  C   0.487 -15.660 -26.270 1.00 . A A . 26 VAL CG1  1 1 
       14 17637 1 1  46 VAL CG2  C  -0.958 -17.058 -27.724 1.00 . A A . 26 VAL CG2  1 1 
       14 17638 1 1  46 VAL H    H   1.599 -18.440 -28.208 1.00 . A A . 26 VAL H    1 1 
       14 17639 1 1  46 VAL HA   H   1.203 -18.148 -25.267 1.00 . A A . 26 VAL HA   1 1 
       14 17640 1 1  46 VAL HB   H  -0.898 -17.124 -25.618 1.00 . A A . 26 VAL HB   1 1 
       14 17641 1 1  46 VAL HG11 H  -0.236 -14.869 -26.409 1.00 . A A . 26 VAL HG11 1 1 
       14 17642 1 1  46 VAL HG12 H   1.276 -15.567 -27.002 1.00 . A A . 26 VAL HG12 1 1 
       14 17643 1 1  46 VAL HG13 H   0.898 -15.597 -25.274 1.00 . A A . 26 VAL HG13 1 1 
       14 17644 1 1  46 VAL HG21 H  -1.634 -16.219 -27.799 1.00 . A A . 26 VAL HG21 1 1 
       14 17645 1 1  46 VAL HG22 H  -1.513 -17.983 -27.764 1.00 . A A . 26 VAL HG22 1 1 
       14 17646 1 1  46 VAL HG23 H  -0.246 -17.026 -28.535 1.00 . A A . 26 VAL HG23 1 1 
       14 17647 1 1  46 VAL N    N   1.821 -18.175 -27.285 1.00 . A A . 26 VAL N    1 1 
       14 17648 1 1  46 VAL O    O  -0.055 -20.049 -27.399 1.00 . A A . 26 VAL O    1 1 
       14 17649 1 1  47 SER C    C  -2.435 -20.551 -24.479 1.00 . A A . 27 SER C    1 1 
       14 17650 1 1  47 SER CA   C  -1.221 -21.004 -25.189 1.00 . A A . 27 SER CA   1 1 
       14 17651 1 1  47 SER CB   C  -0.560 -22.169 -24.477 1.00 . A A . 27 SER CB   1 1 
       14 17652 1 1  47 SER H    H  -0.118 -19.418 -24.431 1.00 . A A . 27 SER H    1 1 
       14 17653 1 1  47 SER HA   H  -1.490 -21.288 -26.195 1.00 . A A . 27 SER HA   1 1 
       14 17654 1 1  47 SER HB2  H  -0.405 -21.931 -23.437 1.00 . A A . 27 SER HB2  1 1 
       14 17655 1 1  47 SER HB3  H  -1.229 -23.012 -24.564 1.00 . A A . 27 SER HB3  1 1 
       14 17656 1 1  47 SER HG   H   0.643 -22.112 -25.984 1.00 . A A . 27 SER HG   1 1 
       14 17657 1 1  47 SER N    N  -0.372 -19.887 -25.252 1.00 . A A . 27 SER N    1 1 
       14 17658 1 1  47 SER O    O  -2.355 -20.125 -23.339 1.00 . A A . 27 SER O    1 1 
       14 17659 1 1  47 SER OG   O   0.687 -22.500 -25.100 1.00 . A A . 27 SER OG   1 1 
       14 17660 1 1  48 PHE C    C  -5.732 -21.109 -24.431 1.00 . A A . 28 PHE C    1 1 
       14 17661 1 1  48 PHE CA   C  -4.695 -20.048 -24.539 1.00 . A A . 28 PHE CA   1 1 
       14 17662 1 1  48 PHE CB   C  -5.225 -18.778 -25.246 1.00 . A A . 28 PHE CB   1 1 
       14 17663 1 1  48 PHE CD1  C  -5.713 -19.374 -27.650 1.00 . A A . 28 PHE CD1  1 1 
       14 17664 1 1  48 PHE CD2  C  -7.538 -18.823 -26.233 1.00 . A A . 28 PHE CD2  1 1 
       14 17665 1 1  48 PHE CE1  C  -6.599 -19.569 -28.696 1.00 . A A . 28 PHE CE1  1 1 
       14 17666 1 1  48 PHE CE2  C  -8.421 -19.018 -27.269 1.00 . A A . 28 PHE CE2  1 1 
       14 17667 1 1  48 PHE CG   C  -6.171 -19.000 -26.408 1.00 . A A . 28 PHE CG   1 1 
       14 17668 1 1  48 PHE CZ   C  -7.951 -19.392 -28.502 1.00 . A A . 28 PHE CZ   1 1 
       14 17669 1 1  48 PHE H    H  -3.533 -21.002 -26.018 1.00 . A A . 28 PHE H    1 1 
       14 17670 1 1  48 PHE HA   H  -4.420 -19.780 -23.529 1.00 . A A . 28 PHE HA   1 1 
       14 17671 1 1  48 PHE HB2  H  -5.741 -18.176 -24.512 1.00 . A A . 28 PHE HB2  1 1 
       14 17672 1 1  48 PHE HB3  H  -4.365 -18.225 -25.596 1.00 . A A . 28 PHE HB3  1 1 
       14 17673 1 1  48 PHE HD1  H  -4.653 -19.514 -27.807 1.00 . A A . 28 PHE HD1  1 1 
       14 17674 1 1  48 PHE HD2  H  -7.911 -18.530 -25.263 1.00 . A A . 28 PHE HD2  1 1 
       14 17675 1 1  48 PHE HE1  H  -6.235 -19.863 -29.669 1.00 . A A . 28 PHE HE1  1 1 
       14 17676 1 1  48 PHE HE2  H  -9.480 -18.876 -27.112 1.00 . A A . 28 PHE HE2  1 1 
       14 17677 1 1  48 PHE HZ   H  -8.640 -19.546 -29.319 1.00 . A A . 28 PHE HZ   1 1 
       14 17678 1 1  48 PHE N    N  -3.526 -20.566 -25.137 1.00 . A A . 28 PHE N    1 1 
       14 17679 1 1  48 PHE O    O  -5.708 -22.121 -25.156 1.00 . A A . 28 PHE O    1 1 
       14 17680 1 1  49 VAL C    C  -8.858 -21.471 -24.085 1.00 . A A . 29 VAL C    1 1 
       14 17681 1 1  49 VAL CA   C  -7.634 -21.791 -23.241 1.00 . A A . 29 VAL CA   1 1 
       14 17682 1 1  49 VAL CB   C  -7.956 -21.827 -21.708 1.00 . A A . 29 VAL CB   1 1 
       14 17683 1 1  49 VAL CG1  C  -8.561 -20.535 -21.199 1.00 . A A . 29 VAL CG1  1 1 
       14 17684 1 1  49 VAL CG2  C  -8.801 -23.032 -21.338 1.00 . A A . 29 VAL CG2  1 1 
       14 17685 1 1  49 VAL H    H  -6.521 -20.061 -23.039 1.00 . A A . 29 VAL H    1 1 
       14 17686 1 1  49 VAL HA   H  -7.291 -22.773 -23.534 1.00 . A A . 29 VAL HA   1 1 
       14 17687 1 1  49 VAL HB   H  -7.005 -21.925 -21.204 1.00 . A A . 29 VAL HB   1 1 
       14 17688 1 1  49 VAL HG11 H  -7.883 -19.724 -21.424 1.00 . A A . 29 VAL HG11 1 1 
       14 17689 1 1  49 VAL HG12 H  -8.713 -20.597 -20.132 1.00 . A A . 29 VAL HG12 1 1 
       14 17690 1 1  49 VAL HG13 H  -9.504 -20.360 -21.695 1.00 . A A . 29 VAL HG13 1 1 
       14 17691 1 1  49 VAL HG21 H  -9.026 -23.002 -20.282 1.00 . A A . 29 VAL HG21 1 1 
       14 17692 1 1  49 VAL HG22 H  -8.232 -23.925 -21.553 1.00 . A A . 29 VAL HG22 1 1 
       14 17693 1 1  49 VAL HG23 H  -9.716 -23.031 -21.912 1.00 . A A . 29 VAL HG23 1 1 
       14 17694 1 1  49 VAL N    N  -6.601 -20.896 -23.531 1.00 . A A . 29 VAL N    1 1 
       14 17695 1 1  49 VAL O    O  -9.426 -20.362 -24.053 1.00 . A A . 29 VAL O    1 1 
       14 17696 1 1  50 TYR C    C -11.544 -22.467 -24.763 1.00 . A A . 30 TYR C    1 1 
       14 17697 1 1  50 TYR CA   C -10.380 -22.338 -25.705 1.00 . A A . 30 TYR CA   1 1 
       14 17698 1 1  50 TYR CB   C -10.377 -23.459 -26.762 1.00 . A A . 30 TYR CB   1 1 
       14 17699 1 1  50 TYR CD1  C -12.277 -22.522 -28.148 1.00 . A A . 30 TYR CD1  1 1 
       14 17700 1 1  50 TYR CD2  C -12.303 -24.842 -27.626 1.00 . A A . 30 TYR CD2  1 1 
       14 17701 1 1  50 TYR CE1  C -13.462 -22.664 -28.834 1.00 . A A . 30 TYR CE1  1 1 
       14 17702 1 1  50 TYR CE2  C -13.489 -24.992 -28.313 1.00 . A A . 30 TYR CE2  1 1 
       14 17703 1 1  50 TYR CG   C -11.675 -23.608 -27.533 1.00 . A A . 30 TYR CG   1 1 
       14 17704 1 1  50 TYR CZ   C -14.063 -23.900 -28.915 1.00 . A A . 30 TYR CZ   1 1 
       14 17705 1 1  50 TYR H    H  -8.516 -23.120 -24.960 1.00 . A A . 30 TYR H    1 1 
       14 17706 1 1  50 TYR HA   H -10.509 -21.378 -26.192 1.00 . A A . 30 TYR HA   1 1 
       14 17707 1 1  50 TYR HB2  H  -9.595 -23.262 -27.480 1.00 . A A . 30 TYR HB2  1 1 
       14 17708 1 1  50 TYR HB3  H -10.172 -24.398 -26.269 1.00 . A A . 30 TYR HB3  1 1 
       14 17709 1 1  50 TYR HD1  H -11.804 -21.553 -28.085 1.00 . A A . 30 TYR HD1  1 1 
       14 17710 1 1  50 TYR HD2  H -11.847 -25.699 -27.152 1.00 . A A . 30 TYR HD2  1 1 
       14 17711 1 1  50 TYR HE1  H -13.915 -21.805 -29.304 1.00 . A A . 30 TYR HE1  1 1 
       14 17712 1 1  50 TYR HE2  H -13.961 -25.961 -28.373 1.00 . A A . 30 TYR HE2  1 1 
       14 17713 1 1  50 TYR HH   H -15.829 -24.607 -29.087 1.00 . A A . 30 TYR HH   1 1 
       14 17714 1 1  50 TYR N    N  -9.172 -22.391 -24.914 1.00 . A A . 30 TYR N    1 1 
       14 17715 1 1  50 TYR O    O -12.292 -21.521 -24.567 1.00 . A A . 30 TYR O    1 1 
       14 17716 1 1  50 TYR OH   O -15.245 -24.043 -29.611 1.00 . A A . 30 TYR OH   1 1 
       14 17717 1 1  51 ASP C    C -12.224 -24.458 -21.920 1.00 . A A . 31 ASP C    1 1 
       14 17718 1 1  51 ASP CA   C -12.725 -23.785 -23.193 1.00 . A A . 31 ASP CA   1 1 
       14 17719 1 1  51 ASP CB   C -13.867 -24.576 -23.852 1.00 . A A . 31 ASP CB   1 1 
       14 17720 1 1  51 ASP CG   C -13.606 -26.060 -23.977 1.00 . A A . 31 ASP CG   1 1 
       14 17721 1 1  51 ASP H    H -10.991 -24.298 -24.284 1.00 . A A . 31 ASP H    1 1 
       14 17722 1 1  51 ASP HA   H -13.078 -22.796 -22.948 1.00 . A A . 31 ASP HA   1 1 
       14 17723 1 1  51 ASP HB2  H -14.792 -24.418 -23.318 1.00 . A A . 31 ASP HB2  1 1 
       14 17724 1 1  51 ASP HB3  H -13.941 -24.160 -24.849 1.00 . A A . 31 ASP HB3  1 1 
       14 17725 1 1  51 ASP N    N -11.643 -23.590 -24.119 1.00 . A A . 31 ASP N    1 1 
       14 17726 1 1  51 ASP O    O -12.503 -24.002 -20.816 1.00 . A A . 31 ASP O    1 1 
       14 17727 1 1  51 ASP OD1  O -12.780 -26.469 -24.822 1.00 . A A . 31 ASP OD1  1 1 
       14 17728 1 1  51 ASP OD2  O -14.181 -26.840 -23.191 1.00 . A A . 31 ASP OD2  1 1 
       14 17729 1 1  52 ASN C    C  -9.719 -27.022 -21.564 1.00 . A A . 32 ASN C    1 1 
       14 17730 1 1  52 ASN CA   C -10.899 -26.278 -20.976 1.00 . A A . 32 ASN CA   1 1 
       14 17731 1 1  52 ASN CB   C -11.938 -27.271 -20.378 1.00 . A A . 32 ASN CB   1 1 
       14 17732 1 1  52 ASN CG   C -11.490 -27.933 -19.066 1.00 . A A . 32 ASN CG   1 1 
       14 17733 1 1  52 ASN H    H -11.387 -25.906 -22.985 1.00 . A A . 32 ASN H    1 1 
       14 17734 1 1  52 ASN HA   H -10.560 -25.581 -20.224 1.00 . A A . 32 ASN HA   1 1 
       14 17735 1 1  52 ASN HB2  H -12.856 -26.739 -20.184 1.00 . A A . 32 ASN HB2  1 1 
       14 17736 1 1  52 ASN HB3  H -12.131 -28.047 -21.104 1.00 . A A . 32 ASN HB3  1 1 
       14 17737 1 1  52 ASN HD21 H -12.290 -26.462 -17.997 1.00 . A A . 32 ASN HD21 1 1 
       14 17738 1 1  52 ASN HD22 H -11.552 -27.722 -17.102 1.00 . A A . 32 ASN HD22 1 1 
       14 17739 1 1  52 ASN N    N -11.496 -25.537 -22.082 1.00 . A A . 32 ASN N    1 1 
       14 17740 1 1  52 ASN ND2  N -11.799 -27.313 -17.958 1.00 . A A . 32 ASN ND2  1 1 
       14 17741 1 1  52 ASN O    O  -9.254 -28.029 -21.064 1.00 . A A . 32 ASN O    1 1 
       14 17742 1 1  52 ASN OD1  O -10.870 -28.999 -19.058 1.00 . A A . 32 ASN OD1  1 1 
       14 17743 1 1  53 GLN C    C  -7.287 -25.958 -23.783 1.00 . A A . 33 GLN C    1 1 
       14 17744 1 1  53 GLN CA   C  -8.161 -27.067 -23.346 1.00 . A A . 33 GLN CA   1 1 
       14 17745 1 1  53 GLN CB   C  -8.719 -27.834 -24.544 1.00 . A A . 33 GLN CB   1 1 
       14 17746 1 1  53 GLN CD   C  -9.954 -27.701 -26.720 1.00 . A A . 33 GLN CD   1 1 
       14 17747 1 1  53 GLN CG   C  -9.312 -26.942 -25.599 1.00 . A A . 33 GLN CG   1 1 
       14 17748 1 1  53 GLN H    H  -9.406 -25.546 -22.899 1.00 . A A . 33 GLN H    1 1 
       14 17749 1 1  53 GLN HA   H  -7.598 -27.730 -22.710 1.00 . A A . 33 GLN HA   1 1 
       14 17750 1 1  53 GLN HB2  H  -7.924 -28.413 -24.991 1.00 . A A . 33 GLN HB2  1 1 
       14 17751 1 1  53 GLN HB3  H  -9.490 -28.505 -24.195 1.00 . A A . 33 GLN HB3  1 1 
       14 17752 1 1  53 GLN HE21 H -11.719 -27.570 -25.832 1.00 . A A . 33 GLN HE21 1 1 
       14 17753 1 1  53 GLN HE22 H -11.684 -28.409 -27.343 1.00 . A A . 33 GLN HE22 1 1 
       14 17754 1 1  53 GLN HG2  H -10.036 -26.300 -25.120 1.00 . A A . 33 GLN HG2  1 1 
       14 17755 1 1  53 GLN HG3  H  -8.488 -26.352 -25.975 1.00 . A A . 33 GLN HG3  1 1 
       14 17756 1 1  53 GLN N    N  -9.195 -26.461 -22.616 1.00 . A A . 33 GLN N    1 1 
       14 17757 1 1  53 GLN NE2  N -11.238 -27.917 -26.623 1.00 . A A . 33 GLN NE2  1 1 
       14 17758 1 1  53 GLN O    O  -7.766 -24.820 -23.977 1.00 . A A . 33 GLN O    1 1 
       14 17759 1 1  53 GLN OE1  O  -9.302 -28.052 -27.695 1.00 . A A . 33 GLN OE1  1 1 
       14 17760 1 1  54 LEU C    C  -4.548 -25.511 -25.588 1.00 . A A . 34 LEU C    1 1 
       14 17761 1 1  54 LEU CA   C  -5.125 -25.241 -24.227 1.00 . A A . 34 LEU CA   1 1 
       14 17762 1 1  54 LEU CB   C  -3.981 -25.205 -23.175 1.00 . A A . 34 LEU CB   1 1 
       14 17763 1 1  54 LEU CD1  C  -4.642 -23.191 -21.774 1.00 . A A . 34 LEU CD1  1 1 
       14 17764 1 1  54 LEU CD2  C  -5.296 -25.465 -20.973 1.00 . A A . 34 LEU CD2  1 1 
       14 17765 1 1  54 LEU CG   C  -4.260 -24.647 -21.742 1.00 . A A . 34 LEU CG   1 1 
       14 17766 1 1  54 LEU H    H  -5.781 -27.172 -23.849 1.00 . A A . 34 LEU H    1 1 
       14 17767 1 1  54 LEU HA   H  -5.654 -24.300 -24.198 1.00 . A A . 34 LEU HA   1 1 
       14 17768 1 1  54 LEU HB2  H  -3.643 -26.223 -23.056 1.00 . A A . 34 LEU HB2  1 1 
       14 17769 1 1  54 LEU HB3  H  -3.180 -24.629 -23.615 1.00 . A A . 34 LEU HB3  1 1 
       14 17770 1 1  54 LEU HD11 H  -5.535 -23.066 -22.366 1.00 . A A . 34 LEU HD11 1 1 
       14 17771 1 1  54 LEU HD12 H  -3.838 -22.617 -22.211 1.00 . A A . 34 LEU HD12 1 1 
       14 17772 1 1  54 LEU HD13 H  -4.825 -22.846 -20.767 1.00 . A A . 34 LEU HD13 1 1 
       14 17773 1 1  54 LEU HD21 H  -5.441 -25.031 -19.995 1.00 . A A . 34 LEU HD21 1 1 
       14 17774 1 1  54 LEU HD22 H  -4.945 -26.481 -20.869 1.00 . A A . 34 LEU HD22 1 1 
       14 17775 1 1  54 LEU HD23 H  -6.230 -25.460 -21.514 1.00 . A A . 34 LEU HD23 1 1 
       14 17776 1 1  54 LEU HG   H  -3.336 -24.676 -21.187 1.00 . A A . 34 LEU HG   1 1 
       14 17777 1 1  54 LEU N    N  -6.072 -26.237 -23.919 1.00 . A A . 34 LEU N    1 1 
       14 17778 1 1  54 LEU O    O  -4.183 -26.653 -25.907 1.00 . A A . 34 LEU O    1 1 
       14 17779 1 1  55 LEU C    C  -2.869 -23.505 -27.774 1.00 . A A . 35 LEU C    1 1 
       14 17780 1 1  55 LEU CA   C  -3.827 -24.627 -27.653 1.00 . A A . 35 LEU CA   1 1 
       14 17781 1 1  55 LEU CB   C  -4.755 -24.784 -28.900 1.00 . A A . 35 LEU CB   1 1 
       14 17782 1 1  55 LEU CD1  C  -6.706 -23.230 -28.289 1.00 . A A . 35 LEU CD1  1 1 
       14 17783 1 1  55 LEU CD2  C  -4.975 -22.457 -29.959 1.00 . A A . 35 LEU CD2  1 1 
       14 17784 1 1  55 LEU CG   C  -5.704 -23.650 -29.352 1.00 . A A . 35 LEU CG   1 1 
       14 17785 1 1  55 LEU H    H  -4.928 -23.668 -26.128 1.00 . A A . 35 LEU H    1 1 
       14 17786 1 1  55 LEU HA   H  -3.215 -25.513 -27.557 1.00 . A A . 35 LEU HA   1 1 
       14 17787 1 1  55 LEU HB2  H  -4.122 -25.009 -29.745 1.00 . A A . 35 LEU HB2  1 1 
       14 17788 1 1  55 LEU HB3  H  -5.357 -25.662 -28.714 1.00 . A A . 35 LEU HB3  1 1 
       14 17789 1 1  55 LEU HD11 H  -7.324 -24.073 -28.017 1.00 . A A . 35 LEU HD11 1 1 
       14 17790 1 1  55 LEU HD12 H  -7.330 -22.440 -28.681 1.00 . A A . 35 LEU HD12 1 1 
       14 17791 1 1  55 LEU HD13 H  -6.180 -22.872 -27.416 1.00 . A A . 35 LEU HD13 1 1 
       14 17792 1 1  55 LEU HD21 H  -4.323 -22.019 -29.218 1.00 . A A . 35 LEU HD21 1 1 
       14 17793 1 1  55 LEU HD22 H  -5.698 -21.731 -30.295 1.00 . A A . 35 LEU HD22 1 1 
       14 17794 1 1  55 LEU HD23 H  -4.388 -22.791 -30.801 1.00 . A A . 35 LEU HD23 1 1 
       14 17795 1 1  55 LEU HG   H  -6.259 -24.122 -30.145 1.00 . A A . 35 LEU HG   1 1 
       14 17796 1 1  55 LEU N    N  -4.507 -24.517 -26.395 1.00 . A A . 35 LEU N    1 1 
       14 17797 1 1  55 LEU O    O  -2.966 -22.534 -27.029 1.00 . A A . 35 LEU O    1 1 
       14 17798 1 1  56 HIS C    C  -0.939 -21.879 -30.078 1.00 . A A . 36 HIS C    1 1 
       14 17799 1 1  56 HIS CA   C  -0.956 -22.612 -28.776 1.00 . A A . 36 HIS CA   1 1 
       14 17800 1 1  56 HIS CB   C   0.426 -23.179 -28.383 1.00 . A A . 36 HIS CB   1 1 
       14 17801 1 1  56 HIS CD2  C   1.626 -24.182 -30.434 1.00 . A A . 36 HIS CD2  1 1 
       14 17802 1 1  56 HIS CE1  C   1.536 -26.270 -29.842 1.00 . A A . 36 HIS CE1  1 1 
       14 17803 1 1  56 HIS CG   C   0.974 -24.276 -29.257 1.00 . A A . 36 HIS CG   1 1 
       14 17804 1 1  56 HIS H    H  -2.069 -24.268 -29.401 1.00 . A A . 36 HIS H    1 1 
       14 17805 1 1  56 HIS HA   H  -1.220 -21.870 -28.038 1.00 . A A . 36 HIS HA   1 1 
       14 17806 1 1  56 HIS HB2  H   1.137 -22.367 -28.387 1.00 . A A . 36 HIS HB2  1 1 
       14 17807 1 1  56 HIS HB3  H   0.339 -23.552 -27.372 1.00 . A A . 36 HIS HB3  1 1 
       14 17808 1 1  56 HIS HD2  H   1.824 -23.276 -30.988 1.00 . A A . 36 HIS HD2  1 1 
       14 17809 1 1  56 HIS HE1  H   1.667 -27.341 -29.848 1.00 . A A . 36 HIS HE1  1 1 
       14 17810 1 1  56 HIS HE2  H   2.643 -25.681 -31.479 1.00 . A A . 36 HIS HE2  1 1 
       14 17811 1 1  56 HIS N    N  -1.989 -23.583 -28.705 1.00 . A A . 36 HIS N    1 1 
       14 17812 1 1  56 HIS ND1  N   0.912 -25.600 -28.880 1.00 . A A . 36 HIS ND1  1 1 
       14 17813 1 1  56 HIS NE2  N   1.979 -25.453 -30.794 1.00 . A A . 36 HIS NE2  1 1 
       14 17814 1 1  56 HIS O    O  -1.384 -22.379 -31.110 1.00 . A A . 36 HIS O    1 1 
       14 17815 1 1  57 LEU C    C   0.953 -19.156 -31.004 1.00 . A A . 37 LEU C    1 1 
       14 17816 1 1  57 LEU CA   C  -0.362 -19.781 -31.094 1.00 . A A . 37 LEU CA   1 1 
       14 17817 1 1  57 LEU CB   C  -1.386 -18.690 -30.940 1.00 . A A . 37 LEU CB   1 1 
       14 17818 1 1  57 LEU CD1  C  -3.609 -18.155 -30.052 1.00 . A A . 37 LEU CD1  1 1 
       14 17819 1 1  57 LEU CD2  C  -3.420 -19.558 -32.083 1.00 . A A . 37 LEU CD2  1 1 
       14 17820 1 1  57 LEU CG   C  -2.783 -19.178 -30.768 1.00 . A A . 37 LEU CG   1 1 
       14 17821 1 1  57 LEU H    H  -0.125 -20.411 -29.115 1.00 . A A . 37 LEU H    1 1 
       14 17822 1 1  57 LEU HA   H  -0.495 -20.266 -32.049 1.00 . A A . 37 LEU HA   1 1 
       14 17823 1 1  57 LEU HB2  H  -1.100 -18.100 -30.081 1.00 . A A . 37 LEU HB2  1 1 
       14 17824 1 1  57 LEU HB3  H  -1.332 -18.034 -31.799 1.00 . A A . 37 LEU HB3  1 1 
       14 17825 1 1  57 LEU HD11 H  -4.630 -18.495 -29.973 1.00 . A A . 37 LEU HD11 1 1 
       14 17826 1 1  57 LEU HD12 H  -3.565 -17.216 -30.584 1.00 . A A . 37 LEU HD12 1 1 
       14 17827 1 1  57 LEU HD13 H  -3.202 -18.030 -29.057 1.00 . A A . 37 LEU HD13 1 1 
       14 17828 1 1  57 LEU HD21 H  -3.494 -18.688 -32.718 1.00 . A A . 37 LEU HD21 1 1 
       14 17829 1 1  57 LEU HD22 H  -4.408 -19.957 -31.903 1.00 . A A . 37 LEU HD22 1 1 
       14 17830 1 1  57 LEU HD23 H  -2.812 -20.307 -32.569 1.00 . A A . 37 LEU HD23 1 1 
       14 17831 1 1  57 LEU HG   H  -2.636 -20.078 -30.199 1.00 . A A . 37 LEU HG   1 1 
       14 17832 1 1  57 LEU N    N  -0.461 -20.694 -29.998 1.00 . A A . 37 LEU N    1 1 
       14 17833 1 1  57 LEU O    O   1.576 -19.151 -29.943 1.00 . A A . 37 LEU O    1 1 
       14 17834 1 1  58 LYS C    C   2.520 -16.663 -32.845 1.00 . A A . 38 LYS C    1 1 
       14 17835 1 1  58 LYS CA   C   2.617 -17.964 -32.120 1.00 . A A . 38 LYS CA   1 1 
       14 17836 1 1  58 LYS CB   C   3.606 -18.848 -32.831 1.00 . A A . 38 LYS CB   1 1 
       14 17837 1 1  58 LYS CD   C   4.400 -19.695 -35.019 1.00 . A A . 38 LYS CD   1 1 
       14 17838 1 1  58 LYS CE   C   3.993 -20.100 -36.428 1.00 . A A . 38 LYS CE   1 1 
       14 17839 1 1  58 LYS CG   C   3.220 -19.186 -34.255 1.00 . A A . 38 LYS CG   1 1 
       14 17840 1 1  58 LYS H    H   0.735 -18.621 -32.816 1.00 . A A . 38 LYS H    1 1 
       14 17841 1 1  58 LYS HA   H   2.976 -17.795 -31.117 1.00 . A A . 38 LYS HA   1 1 
       14 17842 1 1  58 LYS HB2  H   4.573 -18.373 -32.830 1.00 . A A . 38 LYS HB2  1 1 
       14 17843 1 1  58 LYS HB3  H   3.631 -19.767 -32.270 1.00 . A A . 38 LYS HB3  1 1 
       14 17844 1 1  58 LYS HD2  H   5.102 -18.872 -35.036 1.00 . A A . 38 LYS HD2  1 1 
       14 17845 1 1  58 LYS HD3  H   4.827 -20.532 -34.488 1.00 . A A . 38 LYS HD3  1 1 
       14 17846 1 1  58 LYS HE2  H   3.276 -20.904 -36.363 1.00 . A A . 38 LYS HE2  1 1 
       14 17847 1 1  58 LYS HE3  H   3.529 -19.253 -36.910 1.00 . A A . 38 LYS HE3  1 1 
       14 17848 1 1  58 LYS HG2  H   2.454 -19.947 -34.242 1.00 . A A . 38 LYS HG2  1 1 
       14 17849 1 1  58 LYS HG3  H   2.840 -18.296 -34.736 1.00 . A A . 38 LYS HG3  1 1 
       14 17850 1 1  58 LYS HZ1  H   5.838 -19.806 -37.410 1.00 . A A . 38 LYS HZ1  1 1 
       14 17851 1 1  58 LYS HZ2  H   4.798 -20.859 -38.185 1.00 . A A . 38 LYS HZ2  1 1 
       14 17852 1 1  58 LYS HZ3  H   5.611 -21.374 -36.806 1.00 . A A . 38 LYS HZ3  1 1 
       14 17853 1 1  58 LYS N    N   1.348 -18.596 -32.053 1.00 . A A . 38 LYS N    1 1 
       14 17854 1 1  58 LYS NZ   N   5.138 -20.558 -37.247 1.00 . A A . 38 LYS NZ   1 1 
       14 17855 1 1  58 LYS O    O   1.678 -16.498 -33.732 1.00 . A A . 38 LYS O    1 1 
       14 17856 1 1  59 GLN C    C   4.350 -14.658 -34.305 1.00 . A A . 39 GLN C    1 1 
       14 17857 1 1  59 GLN CA   C   3.436 -14.495 -33.146 1.00 . A A . 39 GLN CA   1 1 
       14 17858 1 1  59 GLN CB   C   3.959 -13.383 -32.243 1.00 . A A . 39 GLN CB   1 1 
       14 17859 1 1  59 GLN CD   C   4.612 -10.916 -32.100 1.00 . A A . 39 GLN CD   1 1 
       14 17860 1 1  59 GLN CG   C   4.079 -12.036 -32.967 1.00 . A A . 39 GLN CG   1 1 
       14 17861 1 1  59 GLN H    H   3.979 -15.995 -31.753 1.00 . A A . 39 GLN H    1 1 
       14 17862 1 1  59 GLN HA   H   2.455 -14.222 -33.514 1.00 . A A . 39 GLN HA   1 1 
       14 17863 1 1  59 GLN HB2  H   3.281 -13.275 -31.411 1.00 . A A . 39 GLN HB2  1 1 
       14 17864 1 1  59 GLN HB3  H   4.937 -13.670 -31.892 1.00 . A A . 39 GLN HB3  1 1 
       14 17865 1 1  59 GLN HE21 H   5.462 -10.083 -33.673 1.00 . A A . 39 GLN HE21 1 1 
       14 17866 1 1  59 GLN HE22 H   5.691  -9.255 -32.178 1.00 . A A . 39 GLN HE22 1 1 
       14 17867 1 1  59 GLN HG2  H   4.749 -12.156 -33.804 1.00 . A A . 39 GLN HG2  1 1 
       14 17868 1 1  59 GLN HG3  H   3.102 -11.757 -33.335 1.00 . A A . 39 GLN HG3  1 1 
       14 17869 1 1  59 GLN N    N   3.359 -15.760 -32.479 1.00 . A A . 39 GLN N    1 1 
       14 17870 1 1  59 GLN NE2  N   5.318  -9.995 -32.705 1.00 . A A . 39 GLN NE2  1 1 
       14 17871 1 1  59 GLN O    O   5.530 -14.982 -34.142 1.00 . A A . 39 GLN O    1 1 
       14 17872 1 1  59 GLN OE1  O   4.399 -10.883 -30.900 1.00 . A A . 39 GLN OE1  1 1 
       14 17873 1 1  60 GLY C    C   4.211 -13.453 -37.531 1.00 . A A . 40 GLY C    1 1 
       14 17874 1 1  60 GLY CA   C   4.566 -14.587 -36.644 1.00 . A A . 40 GLY CA   1 1 
       14 17875 1 1  60 GLY H    H   2.838 -14.346 -35.443 1.00 . A A . 40 GLY H    1 1 
       14 17876 1 1  60 GLY HA2  H   5.618 -14.549 -36.405 1.00 . A A . 40 GLY HA2  1 1 
       14 17877 1 1  60 GLY HA3  H   4.339 -15.512 -37.151 1.00 . A A . 40 GLY HA3  1 1 
       14 17878 1 1  60 GLY N    N   3.806 -14.510 -35.440 1.00 . A A . 40 GLY N    1 1 
       14 17879 1 1  60 GLY O    O   4.894 -12.418 -37.553 1.00 . A A . 40 GLY O    1 1 
       14 17880 1 1  61 ILE C    C   1.835 -11.597 -38.272 1.00 . A A . 41 ILE C    1 1 
       14 17881 1 1  61 ILE CA   C   2.629 -12.582 -39.084 1.00 . A A . 41 ILE CA   1 1 
       14 17882 1 1  61 ILE CB   C   1.798 -13.137 -40.295 1.00 . A A . 41 ILE CB   1 1 
       14 17883 1 1  61 ILE CD1  C   3.216 -15.270 -40.735 1.00 . A A . 41 ILE CD1  1 1 
       14 17884 1 1  61 ILE CG1  C   2.681 -13.953 -41.270 1.00 . A A . 41 ILE CG1  1 1 
       14 17885 1 1  61 ILE CG2  C   1.100 -12.009 -41.058 1.00 . A A . 41 ILE CG2  1 1 
       14 17886 1 1  61 ILE H    H   2.579 -14.416 -38.074 1.00 . A A . 41 ILE H    1 1 
       14 17887 1 1  61 ILE HA   H   3.503 -12.069 -39.454 1.00 . A A . 41 ILE HA   1 1 
       14 17888 1 1  61 ILE HB   H   1.036 -13.786 -39.891 1.00 . A A . 41 ILE HB   1 1 
       14 17889 1 1  61 ILE HD11 H   2.391 -15.929 -40.511 1.00 . A A . 41 ILE HD11 1 1 
       14 17890 1 1  61 ILE HD12 H   3.776 -15.086 -39.830 1.00 . A A . 41 ILE HD12 1 1 
       14 17891 1 1  61 ILE HD13 H   3.858 -15.732 -41.469 1.00 . A A . 41 ILE HD13 1 1 
       14 17892 1 1  61 ILE HG12 H   2.103 -14.179 -42.154 1.00 . A A . 41 ILE HG12 1 1 
       14 17893 1 1  61 ILE HG13 H   3.524 -13.342 -41.557 1.00 . A A . 41 ILE HG13 1 1 
       14 17894 1 1  61 ILE HG21 H   0.532 -12.423 -41.877 1.00 . A A . 41 ILE HG21 1 1 
       14 17895 1 1  61 ILE HG22 H   1.841 -11.324 -41.442 1.00 . A A . 41 ILE HG22 1 1 
       14 17896 1 1  61 ILE HG23 H   0.439 -11.479 -40.388 1.00 . A A . 41 ILE HG23 1 1 
       14 17897 1 1  61 ILE N    N   3.105 -13.598 -38.200 1.00 . A A . 41 ILE N    1 1 
       14 17898 1 1  61 ILE O    O   0.699 -11.850 -37.882 1.00 . A A . 41 ILE O    1 1 
       14 17899 1 1  62 SER C    C   2.442  -8.190 -37.622 1.00 . A A . 42 SER C    1 1 
       14 17900 1 1  62 SER CA   C   1.909  -9.519 -37.147 1.00 . A A . 42 SER CA   1 1 
       14 17901 1 1  62 SER CB   C   2.290  -9.792 -35.688 1.00 . A A . 42 SER CB   1 1 
       14 17902 1 1  62 SER H    H   3.381 -10.397 -38.300 1.00 . A A . 42 SER H    1 1 
       14 17903 1 1  62 SER HA   H   0.836  -9.544 -37.244 1.00 . A A . 42 SER HA   1 1 
       14 17904 1 1  62 SER HB2  H   1.907 -10.759 -35.397 1.00 . A A . 42 SER HB2  1 1 
       14 17905 1 1  62 SER HB3  H   3.365  -9.809 -35.603 1.00 . A A . 42 SER HB3  1 1 
       14 17906 1 1  62 SER HG   H   2.523  -8.313 -34.462 1.00 . A A . 42 SER HG   1 1 
       14 17907 1 1  62 SER N    N   2.469 -10.527 -37.957 1.00 . A A . 42 SER N    1 1 
       14 17908 1 1  62 SER O    O   3.455  -8.160 -38.332 1.00 . A A . 42 SER O    1 1 
       14 17909 1 1  62 SER OG   O   1.769  -8.814 -34.807 1.00 . A A . 42 SER OG   1 1 
       14 17910 1 1  63 ALA C    C   1.134  -4.811 -36.986 1.00 . A A . 43 ALA C    1 1 
       14 17911 1 1  63 ALA CA   C   2.101  -5.767 -37.639 1.00 . A A . 43 ALA CA   1 1 
       14 17912 1 1  63 ALA CB   C   2.081  -5.563 -39.152 1.00 . A A . 43 ALA CB   1 1 
       14 17913 1 1  63 ALA H    H   1.017  -7.222 -36.638 1.00 . A A . 43 ALA H    1 1 
       14 17914 1 1  63 ALA HA   H   3.094  -5.605 -37.263 1.00 . A A . 43 ALA HA   1 1 
       14 17915 1 1  63 ALA HB1  H   2.361  -4.546 -39.382 1.00 . A A . 43 ALA HB1  1 1 
       14 17916 1 1  63 ALA HB2  H   1.087  -5.755 -39.528 1.00 . A A . 43 ALA HB2  1 1 
       14 17917 1 1  63 ALA HB3  H   2.780  -6.245 -39.614 1.00 . A A . 43 ALA HB3  1 1 
       14 17918 1 1  63 ALA N    N   1.764  -7.120 -37.254 1.00 . A A . 43 ALA N    1 1 
       14 17919 1 1  63 ALA O    O   1.499  -3.723 -36.574 1.00 . A A . 43 ALA O    1 1 
       14 17920 1 1  64 SER C    C  -1.249  -4.626 -34.775 1.00 . A A . 44 SER C    1 1 
       14 17921 1 1  64 SER CA   C  -1.164  -4.454 -36.308 1.00 . A A . 44 SER CA   1 1 
       14 17922 1 1  64 SER CB   C  -2.432  -4.932 -36.978 1.00 . A A . 44 SER CB   1 1 
       14 17923 1 1  64 SER H    H  -0.389  -6.105 -37.241 1.00 . A A . 44 SER H    1 1 
       14 17924 1 1  64 SER HA   H  -1.021  -3.414 -36.558 1.00 . A A . 44 SER HA   1 1 
       14 17925 1 1  64 SER HB2  H  -3.288  -4.627 -36.395 1.00 . A A . 44 SER HB2  1 1 
       14 17926 1 1  64 SER HB3  H  -2.502  -4.528 -37.977 1.00 . A A . 44 SER HB3  1 1 
       14 17927 1 1  64 SER HG   H  -3.300  -6.652 -37.265 1.00 . A A . 44 SER HG   1 1 
       14 17928 1 1  64 SER N    N  -0.097  -5.240 -36.882 1.00 . A A . 44 SER N    1 1 
       14 17929 1 1  64 SER O    O  -2.158  -4.114 -34.123 1.00 . A A . 44 SER O    1 1 
       14 17930 1 1  64 SER OG   O  -2.401  -6.363 -37.064 1.00 . A A . 44 SER OG   1 1 
       14 17931 1 1  65 GLY C    C   0.646  -6.717 -32.529 1.00 . A A . 45 GLY C    1 1 
       14 17932 1 1  65 GLY CA   C  -0.307  -5.612 -32.804 1.00 . A A . 45 GLY CA   1 1 
       14 17933 1 1  65 GLY H    H   0.446  -5.640 -34.759 1.00 . A A . 45 GLY H    1 1 
       14 17934 1 1  65 GLY HA2  H  -0.045  -4.740 -32.225 1.00 . A A . 45 GLY HA2  1 1 
       14 17935 1 1  65 GLY HA3  H  -1.289  -5.948 -32.494 1.00 . A A . 45 GLY HA3  1 1 
       14 17936 1 1  65 GLY N    N  -0.304  -5.326 -34.215 1.00 . A A . 45 GLY N    1 1 
       14 17937 1 1  65 GLY O    O   1.830  -6.627 -32.875 1.00 . A A . 45 GLY O    1 1 
       14 17938 1 1  66 ALA C    C  -0.051 -10.020 -32.036 1.00 . A A . 46 ALA C    1 1 
       14 17939 1 1  66 ALA CA   C   0.864  -8.919 -31.710 1.00 . A A . 46 ALA CA   1 1 
       14 17940 1 1  66 ALA CB   C   1.254  -8.936 -30.261 1.00 . A A . 46 ALA CB   1 1 
       14 17941 1 1  66 ALA H    H  -0.826  -7.848 -31.808 1.00 . A A . 46 ALA H    1 1 
       14 17942 1 1  66 ALA HA   H   1.743  -8.967 -32.333 1.00 . A A . 46 ALA HA   1 1 
       14 17943 1 1  66 ALA HB1  H   1.692  -9.899 -30.049 1.00 . A A . 46 ALA HB1  1 1 
       14 17944 1 1  66 ALA HB2  H   0.367  -8.767 -29.671 1.00 . A A . 46 ALA HB2  1 1 
       14 17945 1 1  66 ALA HB3  H   1.972  -8.152 -30.078 1.00 . A A . 46 ALA HB3  1 1 
       14 17946 1 1  66 ALA N    N   0.134  -7.771 -32.010 1.00 . A A . 46 ALA N    1 1 
       14 17947 1 1  66 ALA O    O  -1.049 -10.237 -31.355 1.00 . A A . 46 ALA O    1 1 
       14 17948 1 1  67 ARG C    C  -0.154 -12.973 -33.342 1.00 . A A . 47 ARG C    1 1 
       14 17949 1 1  67 ARG CA   C  -0.688 -11.609 -33.593 1.00 . A A . 47 ARG CA   1 1 
       14 17950 1 1  67 ARG CB   C  -1.018 -11.425 -35.071 1.00 . A A . 47 ARG CB   1 1 
       14 17951 1 1  67 ARG CD   C  -2.078 -10.043 -36.877 1.00 . A A . 47 ARG CD   1 1 
       14 17952 1 1  67 ARG CG   C  -1.929 -10.253 -35.375 1.00 . A A . 47 ARG CG   1 1 
       14 17953 1 1  67 ARG CZ   C  -2.626 -11.361 -38.923 1.00 . A A . 47 ARG CZ   1 1 
       14 17954 1 1  67 ARG H    H   1.041 -10.455 -33.585 1.00 . A A . 47 ARG H    1 1 
       14 17955 1 1  67 ARG HA   H  -1.573 -11.379 -33.018 1.00 . A A . 47 ARG HA   1 1 
       14 17956 1 1  67 ARG HB2  H  -0.100 -11.290 -35.626 1.00 . A A . 47 ARG HB2  1 1 
       14 17957 1 1  67 ARG HB3  H  -1.501 -12.325 -35.422 1.00 . A A . 47 ARG HB3  1 1 
       14 17958 1 1  67 ARG HD2  H  -2.846  -9.303 -37.039 1.00 . A A . 47 ARG HD2  1 1 
       14 17959 1 1  67 ARG HD3  H  -1.147  -9.673 -37.278 1.00 . A A . 47 ARG HD3  1 1 
       14 17960 1 1  67 ARG HE   H  -2.564 -12.077 -37.039 1.00 . A A . 47 ARG HE   1 1 
       14 17961 1 1  67 ARG HG2  H  -2.902 -10.443 -34.947 1.00 . A A . 47 ARG HG2  1 1 
       14 17962 1 1  67 ARG HG3  H  -1.511  -9.361 -34.934 1.00 . A A . 47 ARG HG3  1 1 
       14 17963 1 1  67 ARG HH11 H  -2.233  -9.388 -39.323 1.00 . A A . 47 ARG HH11 1 1 
       14 17964 1 1  67 ARG HH12 H  -2.574 -10.317 -40.691 1.00 . A A . 47 ARG HH12 1 1 
       14 17965 1 1  67 ARG HH21 H  -2.997 -13.365 -38.917 1.00 . A A . 47 ARG HH21 1 1 
       14 17966 1 1  67 ARG HH22 H  -3.100 -12.648 -40.456 1.00 . A A . 47 ARG HH22 1 1 
       14 17967 1 1  67 ARG N    N   0.199 -10.636 -33.117 1.00 . A A . 47 ARG N    1 1 
       14 17968 1 1  67 ARG NE   N  -2.455 -11.271 -37.593 1.00 . A A . 47 ARG NE   1 1 
       14 17969 1 1  67 ARG NH1  N  -2.473 -10.288 -39.693 1.00 . A A . 47 ARG NH1  1 1 
       14 17970 1 1  67 ARG NH2  N  -2.917 -12.535 -39.475 1.00 . A A . 47 ARG NH2  1 1 
       14 17971 1 1  67 ARG O    O   0.744 -13.437 -34.039 1.00 . A A . 47 ARG O    1 1 
       14 17972 1 1  68 TYR C    C  -1.389 -15.737 -32.649 1.00 . A A . 48 TYR C    1 1 
       14 17973 1 1  68 TYR CA   C  -0.338 -14.908 -31.996 1.00 . A A . 48 TYR CA   1 1 
       14 17974 1 1  68 TYR CB   C  -0.331 -15.084 -30.483 1.00 . A A . 48 TYR CB   1 1 
       14 17975 1 1  68 TYR CD1  C   0.317 -12.890 -29.355 1.00 . A A . 48 TYR CD1  1 1 
       14 17976 1 1  68 TYR CD2  C   1.919 -14.648 -29.394 1.00 . A A . 48 TYR CD2  1 1 
       14 17977 1 1  68 TYR CE1  C   1.204 -12.087 -28.666 1.00 . A A . 48 TYR CE1  1 1 
       14 17978 1 1  68 TYR CE2  C   2.811 -13.846 -28.699 1.00 . A A . 48 TYR CE2  1 1 
       14 17979 1 1  68 TYR CG   C   0.657 -14.188 -29.734 1.00 . A A . 48 TYR CG   1 1 
       14 17980 1 1  68 TYR CZ   C   2.447 -12.569 -28.338 1.00 . A A . 48 TYR CZ   1 1 
       14 17981 1 1  68 TYR H    H  -1.365 -13.140 -31.802 1.00 . A A . 48 TYR H    1 1 
       14 17982 1 1  68 TYR HA   H   0.613 -15.199 -32.416 1.00 . A A . 48 TYR HA   1 1 
       14 17983 1 1  68 TYR HB2  H  -1.317 -14.884 -30.093 1.00 . A A . 48 TYR HB2  1 1 
       14 17984 1 1  68 TYR HB3  H  -0.068 -16.110 -30.274 1.00 . A A . 48 TYR HB3  1 1 
       14 17985 1 1  68 TYR HD1  H  -0.655 -12.500 -29.613 1.00 . A A . 48 TYR HD1  1 1 
       14 17986 1 1  68 TYR HD2  H   2.205 -15.651 -29.676 1.00 . A A . 48 TYR HD2  1 1 
       14 17987 1 1  68 TYR HE1  H   0.915 -11.086 -28.381 1.00 . A A . 48 TYR HE1  1 1 
       14 17988 1 1  68 TYR HE2  H   3.790 -14.226 -28.445 1.00 . A A . 48 TYR HE2  1 1 
       14 17989 1 1  68 TYR HH   H   2.841 -11.292 -26.968 1.00 . A A . 48 TYR HH   1 1 
       14 17990 1 1  68 TYR N    N  -0.667 -13.583 -32.336 1.00 . A A . 48 TYR N    1 1 
       14 17991 1 1  68 TYR O    O  -2.539 -15.733 -32.253 1.00 . A A . 48 TYR O    1 1 
       14 17992 1 1  68 TYR OH   O   3.332 -11.768 -27.646 1.00 . A A . 48 TYR OH   1 1 
       14 17993 1 1  69 THR C    C  -1.416 -18.271 -35.113 1.00 . A A . 49 THR C    1 1 
       14 17994 1 1  69 THR CA   C  -1.998 -17.025 -34.504 1.00 . A A . 49 THR CA   1 1 
       14 17995 1 1  69 THR CB   C  -2.458 -16.066 -35.624 1.00 . A A . 49 THR CB   1 1 
       14 17996 1 1  69 THR CG2  C  -3.472 -16.708 -36.565 1.00 . A A . 49 THR CG2  1 1 
       14 17997 1 1  69 THR H    H  -0.080 -16.444 -33.935 1.00 . A A . 49 THR H    1 1 
       14 17998 1 1  69 THR HA   H  -2.856 -17.251 -33.891 1.00 . A A . 49 THR HA   1 1 
       14 17999 1 1  69 THR HB   H  -1.569 -15.809 -36.174 1.00 . A A . 49 THR HB   1 1 
       14 18000 1 1  69 THR HG1  H  -2.713 -14.843 -34.132 1.00 . A A . 49 THR HG1  1 1 
       14 18001 1 1  69 THR HG21 H  -3.035 -17.588 -37.012 1.00 . A A . 49 THR HG21 1 1 
       14 18002 1 1  69 THR HG22 H  -3.733 -16.008 -37.345 1.00 . A A . 49 THR HG22 1 1 
       14 18003 1 1  69 THR HG23 H  -4.354 -16.988 -36.009 1.00 . A A . 49 THR HG23 1 1 
       14 18004 1 1  69 THR N    N  -1.036 -16.373 -33.695 1.00 . A A . 49 THR N    1 1 
       14 18005 1 1  69 THR O    O  -0.235 -18.310 -35.459 1.00 . A A . 49 THR O    1 1 
       14 18006 1 1  69 THR OG1  O  -3.014 -14.876 -35.045 1.00 . A A . 49 THR OG1  1 1 
       14 18007 1 1  70 ASP C    C  -2.876 -20.802 -36.948 1.00 . A A . 50 ASP C    1 1 
       14 18008 1 1  70 ASP CA   C  -1.867 -20.516 -35.839 1.00 . A A . 50 ASP CA   1 1 
       14 18009 1 1  70 ASP CB   C  -1.801 -21.697 -34.873 1.00 . A A . 50 ASP CB   1 1 
       14 18010 1 1  70 ASP CG   C  -1.624 -23.018 -35.594 1.00 . A A . 50 ASP CG   1 1 
       14 18011 1 1  70 ASP H    H  -3.068 -19.227 -34.671 1.00 . A A . 50 ASP H    1 1 
       14 18012 1 1  70 ASP HA   H  -0.892 -20.350 -36.272 1.00 . A A . 50 ASP HA   1 1 
       14 18013 1 1  70 ASP HB2  H  -0.970 -21.555 -34.198 1.00 . A A . 50 ASP HB2  1 1 
       14 18014 1 1  70 ASP HB3  H  -2.718 -21.738 -34.304 1.00 . A A . 50 ASP HB3  1 1 
       14 18015 1 1  70 ASP N    N  -2.219 -19.295 -35.152 1.00 . A A . 50 ASP N    1 1 
       14 18016 1 1  70 ASP O    O  -2.531 -21.337 -37.996 1.00 . A A . 50 ASP O    1 1 
       14 18017 1 1  70 ASP OD1  O  -0.479 -23.364 -35.979 1.00 . A A . 50 ASP OD1  1 1 
       14 18018 1 1  70 ASP OD2  O  -2.621 -23.722 -35.794 1.00 . A A . 50 ASP OD2  1 1 
       14 18019 1 1  71 GLY C    C  -6.385 -21.162 -36.930 1.00 . A A . 51 GLY C    1 1 
       14 18020 1 1  71 GLY CA   C  -5.173 -20.657 -37.655 1.00 . A A . 51 GLY CA   1 1 
       14 18021 1 1  71 GLY H    H  -4.319 -19.878 -35.912 1.00 . A A . 51 GLY H    1 1 
       14 18022 1 1  71 GLY HA2  H  -5.421 -19.746 -38.180 1.00 . A A . 51 GLY HA2  1 1 
       14 18023 1 1  71 GLY HA3  H  -4.850 -21.405 -38.362 1.00 . A A . 51 GLY HA3  1 1 
       14 18024 1 1  71 GLY N    N  -4.110 -20.392 -36.717 1.00 . A A . 51 GLY N    1 1 
       14 18025 1 1  71 GLY O    O  -7.509 -21.070 -37.420 1.00 . A A . 51 GLY O    1 1 
       14 18026 1 1  72 ILE C    C  -8.045 -20.986 -34.472 1.00 . A A . 52 ILE C    1 1 
       14 18027 1 1  72 ILE CA   C  -7.199 -22.182 -34.863 1.00 . A A . 52 ILE CA   1 1 
       14 18028 1 1  72 ILE CB   C  -6.618 -22.830 -33.571 1.00 . A A . 52 ILE CB   1 1 
       14 18029 1 1  72 ILE CD1  C  -5.977 -25.037 -34.745 1.00 . A A . 52 ILE CD1  1 1 
       14 18030 1 1  72 ILE CG1  C  -5.519 -23.866 -33.899 1.00 . A A . 52 ILE CG1  1 1 
       14 18031 1 1  72 ILE CG2  C  -7.730 -23.479 -32.747 1.00 . A A . 52 ILE CG2  1 1 
       14 18032 1 1  72 ILE H    H  -5.211 -21.769 -35.450 1.00 . A A . 52 ILE H    1 1 
       14 18033 1 1  72 ILE HA   H  -7.801 -22.900 -35.400 1.00 . A A . 52 ILE HA   1 1 
       14 18034 1 1  72 ILE HB   H  -6.187 -22.041 -32.972 1.00 . A A . 52 ILE HB   1 1 
       14 18035 1 1  72 ILE HD11 H  -6.351 -24.674 -35.691 1.00 . A A . 52 ILE HD11 1 1 
       14 18036 1 1  72 ILE HD12 H  -6.762 -25.565 -34.224 1.00 . A A . 52 ILE HD12 1 1 
       14 18037 1 1  72 ILE HD13 H  -5.144 -25.701 -34.916 1.00 . A A . 52 ILE HD13 1 1 
       14 18038 1 1  72 ILE HG12 H  -4.721 -23.376 -34.437 1.00 . A A . 52 ILE HG12 1 1 
       14 18039 1 1  72 ILE HG13 H  -5.128 -24.259 -32.972 1.00 . A A . 52 ILE HG13 1 1 
       14 18040 1 1  72 ILE HG21 H  -8.451 -22.729 -32.458 1.00 . A A . 52 ILE HG21 1 1 
       14 18041 1 1  72 ILE HG22 H  -7.312 -23.937 -31.864 1.00 . A A . 52 ILE HG22 1 1 
       14 18042 1 1  72 ILE HG23 H  -8.219 -24.235 -33.344 1.00 . A A . 52 ILE HG23 1 1 
       14 18043 1 1  72 ILE N    N  -6.142 -21.691 -35.732 1.00 . A A . 52 ILE N    1 1 
       14 18044 1 1  72 ILE O    O  -9.262 -21.016 -34.559 1.00 . A A . 52 ILE O    1 1 
       14 18045 1 1  73 TYR C    C  -6.784 -17.673 -33.940 1.00 . A A . 53 TYR C    1 1 
       14 18046 1 1  73 TYR CA   C  -7.886 -18.642 -33.728 1.00 . A A . 53 TYR CA   1 1 
       14 18047 1 1  73 TYR CB   C  -8.418 -18.490 -32.284 1.00 . A A . 53 TYR CB   1 1 
       14 18048 1 1  73 TYR CD1  C -10.886 -18.837 -32.468 1.00 . A A . 53 TYR CD1  1 1 
       14 18049 1 1  73 TYR CD2  C  -9.604 -20.579 -31.492 1.00 . A A . 53 TYR CD2  1 1 
       14 18050 1 1  73 TYR CE1  C -12.015 -19.604 -32.375 1.00 . A A . 53 TYR CE1  1 1 
       14 18051 1 1  73 TYR CE2  C -10.743 -21.349 -31.369 1.00 . A A . 53 TYR CE2  1 1 
       14 18052 1 1  73 TYR CG   C  -9.664 -19.305 -32.044 1.00 . A A . 53 TYR CG   1 1 
       14 18053 1 1  73 TYR CZ   C -11.946 -20.853 -31.827 1.00 . A A . 53 TYR CZ   1 1 
       14 18054 1 1  73 TYR H    H  -6.389 -20.045 -33.897 1.00 . A A . 53 TYR H    1 1 
       14 18055 1 1  73 TYR HA   H  -8.685 -18.424 -34.425 1.00 . A A . 53 TYR HA   1 1 
       14 18056 1 1  73 TYR HB2  H  -7.646 -18.758 -31.577 1.00 . A A . 53 TYR HB2  1 1 
       14 18057 1 1  73 TYR HB3  H  -8.654 -17.436 -32.204 1.00 . A A . 53 TYR HB3  1 1 
       14 18058 1 1  73 TYR HD1  H -10.943 -17.846 -32.893 1.00 . A A . 53 TYR HD1  1 1 
       14 18059 1 1  73 TYR HD2  H  -8.657 -20.955 -31.136 1.00 . A A . 53 TYR HD2  1 1 
       14 18060 1 1  73 TYR HE1  H -12.961 -19.211 -32.717 1.00 . A A . 53 TYR HE1  1 1 
       14 18061 1 1  73 TYR HE2  H -10.686 -22.336 -30.933 1.00 . A A . 53 TYR HE2  1 1 
       14 18062 1 1  73 TYR HH   H -13.149 -22.055 -30.927 1.00 . A A . 53 TYR HH   1 1 
       14 18063 1 1  73 TYR N    N  -7.354 -19.951 -34.027 1.00 . A A . 53 TYR N    1 1 
       14 18064 1 1  73 TYR O    O  -5.599 -18.072 -34.020 1.00 . A A . 53 TYR O    1 1 
       14 18065 1 1  73 TYR OH   O -13.076 -21.632 -31.789 1.00 . A A . 53 TYR OH   1 1 
       14 18066 1 1  74 VAL C    C  -6.244 -14.602 -32.943 1.00 . A A . 54 VAL C    1 1 
       14 18067 1 1  74 VAL CA   C  -6.227 -15.387 -34.230 1.00 . A A . 54 VAL CA   1 1 
       14 18068 1 1  74 VAL CB   C  -6.701 -14.488 -35.372 1.00 . A A . 54 VAL CB   1 1 
       14 18069 1 1  74 VAL CG1  C  -5.887 -13.194 -35.482 1.00 . A A . 54 VAL CG1  1 1 
       14 18070 1 1  74 VAL CG2  C  -6.702 -15.230 -36.706 1.00 . A A . 54 VAL CG2  1 1 
       14 18071 1 1  74 VAL H    H  -8.092 -16.226 -34.090 1.00 . A A . 54 VAL H    1 1 
       14 18072 1 1  74 VAL HA   H  -5.235 -15.755 -34.449 1.00 . A A . 54 VAL HA   1 1 
       14 18073 1 1  74 VAL HB   H  -7.738 -14.344 -35.079 1.00 . A A . 54 VAL HB   1 1 
       14 18074 1 1  74 VAL HG11 H  -6.270 -12.600 -36.299 1.00 . A A . 54 VAL HG11 1 1 
       14 18075 1 1  74 VAL HG12 H  -4.851 -13.435 -35.669 1.00 . A A . 54 VAL HG12 1 1 
       14 18076 1 1  74 VAL HG13 H  -5.970 -12.637 -34.560 1.00 . A A . 54 VAL HG13 1 1 
       14 18077 1 1  74 VAL HG21 H  -7.341 -16.099 -36.637 1.00 . A A . 54 VAL HG21 1 1 
       14 18078 1 1  74 VAL HG22 H  -5.699 -15.540 -36.954 1.00 . A A . 54 VAL HG22 1 1 
       14 18079 1 1  74 VAL HG23 H  -7.075 -14.575 -37.479 1.00 . A A . 54 VAL HG23 1 1 
       14 18080 1 1  74 VAL N    N  -7.141 -16.463 -34.078 1.00 . A A . 54 VAL N    1 1 
       14 18081 1 1  74 VAL O    O  -7.258 -13.989 -32.593 1.00 . A A . 54 VAL O    1 1 
       14 18082 1 1  75 PHE C    C  -4.342 -12.659 -31.303 1.00 . A A . 55 PHE C    1 1 
       14 18083 1 1  75 PHE CA   C  -5.076 -13.938 -30.996 1.00 . A A . 55 PHE CA   1 1 
       14 18084 1 1  75 PHE CB   C  -4.345 -14.781 -29.944 1.00 . A A . 55 PHE CB   1 1 
       14 18085 1 1  75 PHE CD1  C  -5.190 -14.344 -27.634 1.00 . A A . 55 PHE CD1  1 1 
       14 18086 1 1  75 PHE CD2  C  -3.074 -13.453 -28.244 1.00 . A A . 55 PHE CD2  1 1 
       14 18087 1 1  75 PHE CE1  C  -5.050 -13.811 -26.377 1.00 . A A . 55 PHE CE1  1 1 
       14 18088 1 1  75 PHE CE2  C  -2.928 -12.913 -26.990 1.00 . A A . 55 PHE CE2  1 1 
       14 18089 1 1  75 PHE CG   C  -4.205 -14.171 -28.583 1.00 . A A . 55 PHE CG   1 1 
       14 18090 1 1  75 PHE CZ   C  -3.916 -13.092 -26.054 1.00 . A A . 55 PHE CZ   1 1 
       14 18091 1 1  75 PHE H    H  -4.409 -15.198 -32.516 1.00 . A A . 55 PHE H    1 1 
       14 18092 1 1  75 PHE HA   H  -6.072 -13.704 -30.651 1.00 . A A . 55 PHE HA   1 1 
       14 18093 1 1  75 PHE HB2  H  -4.886 -15.707 -29.817 1.00 . A A . 55 PHE HB2  1 1 
       14 18094 1 1  75 PHE HB3  H  -3.358 -15.008 -30.317 1.00 . A A . 55 PHE HB3  1 1 
       14 18095 1 1  75 PHE HD1  H  -6.078 -14.904 -27.887 1.00 . A A . 55 PHE HD1  1 1 
       14 18096 1 1  75 PHE HD2  H  -2.304 -13.314 -28.985 1.00 . A A . 55 PHE HD2  1 1 
       14 18097 1 1  75 PHE HE1  H  -5.824 -13.955 -25.640 1.00 . A A . 55 PHE HE1  1 1 
       14 18098 1 1  75 PHE HE2  H  -2.041 -12.352 -26.738 1.00 . A A . 55 PHE HE2  1 1 
       14 18099 1 1  75 PHE HZ   H  -3.806 -12.673 -25.066 1.00 . A A . 55 PHE HZ   1 1 
       14 18100 1 1  75 PHE N    N  -5.181 -14.667 -32.219 1.00 . A A . 55 PHE N    1 1 
       14 18101 1 1  75 PHE O    O  -3.124 -12.649 -31.489 1.00 . A A . 55 PHE O    1 1 
       14 18102 1 1  76 TRP C    C  -4.509  -9.546 -30.517 1.00 . A A . 56 TRP C    1 1 
       14 18103 1 1  76 TRP CA   C  -4.553 -10.361 -31.751 1.00 . A A . 56 TRP CA   1 1 
       14 18104 1 1  76 TRP CB   C  -5.357  -9.710 -32.857 1.00 . A A . 56 TRP CB   1 1 
       14 18105 1 1  76 TRP CD1  C  -3.634  -7.839 -33.201 1.00 . A A . 56 TRP CD1  1 1 
       14 18106 1 1  76 TRP CD2  C  -5.733  -7.279 -33.717 1.00 . A A . 56 TRP CD2  1 1 
       14 18107 1 1  76 TRP CE2  C  -4.906  -6.169 -33.933 1.00 . A A . 56 TRP CE2  1 1 
       14 18108 1 1  76 TRP CE3  C  -7.100  -7.164 -33.983 1.00 . A A . 56 TRP CE3  1 1 
       14 18109 1 1  76 TRP CG   C  -4.908  -8.331 -33.228 1.00 . A A . 56 TRP CG   1 1 
       14 18110 1 1  76 TRP CH2  C  -6.734  -4.875 -34.663 1.00 . A A . 56 TRP CH2  1 1 
       14 18111 1 1  76 TRP CZ2  C  -5.395  -4.956 -34.406 1.00 . A A . 56 TRP CZ2  1 1 
       14 18112 1 1  76 TRP CZ3  C  -7.584  -5.964 -34.456 1.00 . A A . 56 TRP CZ3  1 1 
       14 18113 1 1  76 TRP H    H  -6.037 -11.651 -31.200 1.00 . A A . 56 TRP H    1 1 
       14 18114 1 1  76 TRP HA   H  -3.541 -10.521 -32.096 1.00 . A A . 56 TRP HA   1 1 
       14 18115 1 1  76 TRP HB2  H  -5.259 -10.331 -33.732 1.00 . A A . 56 TRP HB2  1 1 
       14 18116 1 1  76 TRP HB3  H  -6.387  -9.665 -32.538 1.00 . A A . 56 TRP HB3  1 1 
       14 18117 1 1  76 TRP HD1  H  -2.771  -8.402 -32.876 1.00 . A A . 56 TRP HD1  1 1 
       14 18118 1 1  76 TRP HE1  H  -2.848  -5.948 -33.641 1.00 . A A . 56 TRP HE1  1 1 
       14 18119 1 1  76 TRP HE3  H  -7.767  -7.998 -33.828 1.00 . A A . 56 TRP HE3  1 1 
       14 18120 1 1  76 TRP HH2  H  -7.157  -3.954 -35.035 1.00 . A A . 56 TRP HH2  1 1 
       14 18121 1 1  76 TRP HZ2  H  -4.751  -4.105 -34.573 1.00 . A A . 56 TRP HZ2  1 1 
       14 18122 1 1  76 TRP HZ3  H  -8.636  -5.859 -34.673 1.00 . A A . 56 TRP HZ3  1 1 
       14 18123 1 1  76 TRP N    N  -5.079 -11.613 -31.417 1.00 . A A . 56 TRP N    1 1 
       14 18124 1 1  76 TRP NE1  N  -3.631  -6.539 -33.594 1.00 . A A . 56 TRP NE1  1 1 
       14 18125 1 1  76 TRP O    O  -5.528  -9.168 -29.931 1.00 . A A . 56 TRP O    1 1 
       14 18126 1 1  77 SER C    C  -2.527  -7.305 -29.197 1.00 . A A . 57 SER C    1 1 
       14 18127 1 1  77 SER CA   C  -3.074  -8.668 -28.924 1.00 . A A . 57 SER CA   1 1 
       14 18128 1 1  77 SER CB   C  -2.049  -9.505 -28.137 1.00 . A A . 57 SER CB   1 1 
       14 18129 1 1  77 SER H    H  -2.641  -9.572 -30.753 1.00 . A A . 57 SER H    1 1 
       14 18130 1 1  77 SER HA   H  -3.975  -8.603 -28.333 1.00 . A A . 57 SER HA   1 1 
       14 18131 1 1  77 SER HB2  H  -2.464 -10.485 -27.953 1.00 . A A . 57 SER HB2  1 1 
       14 18132 1 1  77 SER HB3  H  -1.154  -9.610 -28.734 1.00 . A A . 57 SER HB3  1 1 
       14 18133 1 1  77 SER HG   H  -0.818  -9.196 -26.653 1.00 . A A . 57 SER HG   1 1 
       14 18134 1 1  77 SER N    N  -3.356  -9.310 -30.132 1.00 . A A . 57 SER N    1 1 
       14 18135 1 1  77 SER O    O  -1.900  -7.068 -30.231 1.00 . A A . 57 SER O    1 1 
       14 18136 1 1  77 SER OG   O  -1.711  -8.907 -26.890 1.00 . A A . 57 SER OG   1 1 
       14 18137 1 1  78 LYS C    C  -1.414  -4.973 -27.046 1.00 . A A . 58 LYS C    1 1 
       14 18138 1 1  78 LYS CA   C  -2.212  -5.105 -28.340 1.00 . A A . 58 LYS CA   1 1 
       14 18139 1 1  78 LYS CB   C  -3.188  -3.923 -28.438 1.00 . A A . 58 LYS CB   1 1 
       14 18140 1 1  78 LYS CD   C  -5.190  -4.808 -29.774 1.00 . A A . 58 LYS CD   1 1 
       14 18141 1 1  78 LYS CE   C  -6.253  -4.349 -30.765 1.00 . A A . 58 LYS CE   1 1 
       14 18142 1 1  78 LYS CG   C  -4.060  -3.796 -29.697 1.00 . A A . 58 LYS CG   1 1 
       14 18143 1 1  78 LYS H    H  -3.569  -6.630 -27.698 1.00 . A A . 58 LYS H    1 1 
       14 18144 1 1  78 LYS HA   H  -1.523  -5.087 -29.172 1.00 . A A . 58 LYS HA   1 1 
       14 18145 1 1  78 LYS HB2  H  -3.843  -3.940 -27.582 1.00 . A A . 58 LYS HB2  1 1 
       14 18146 1 1  78 LYS HB3  H  -2.577  -3.034 -28.375 1.00 . A A . 58 LYS HB3  1 1 
       14 18147 1 1  78 LYS HD2  H  -4.792  -5.758 -30.099 1.00 . A A . 58 LYS HD2  1 1 
       14 18148 1 1  78 LYS HD3  H  -5.645  -4.925 -28.804 1.00 . A A . 58 LYS HD3  1 1 
       14 18149 1 1  78 LYS HE2  H  -5.807  -4.274 -31.746 1.00 . A A . 58 LYS HE2  1 1 
       14 18150 1 1  78 LYS HE3  H  -7.052  -5.075 -30.788 1.00 . A A . 58 LYS HE3  1 1 
       14 18151 1 1  78 LYS HG2  H  -4.510  -2.816 -29.694 1.00 . A A . 58 LYS HG2  1 1 
       14 18152 1 1  78 LYS HG3  H  -3.432  -3.897 -30.569 1.00 . A A . 58 LYS HG3  1 1 
       14 18153 1 1  78 LYS HZ1  H  -7.653  -2.775 -30.957 1.00 . A A . 58 LYS HZ1  1 1 
       14 18154 1 1  78 LYS HZ2  H  -6.132  -2.249 -30.526 1.00 . A A . 58 LYS HZ2  1 1 
       14 18155 1 1  78 LYS HZ3  H  -7.102  -2.989 -29.379 1.00 . A A . 58 LYS HZ3  1 1 
       14 18156 1 1  78 LYS N    N  -2.853  -6.400 -28.339 1.00 . A A . 58 LYS N    1 1 
       14 18157 1 1  78 LYS NZ   N  -6.818  -3.017 -30.386 1.00 . A A . 58 LYS NZ   1 1 
       14 18158 1 1  78 LYS O    O  -0.990  -3.886 -26.661 1.00 . A A . 58 LYS O    1 1 
       14 18159 1 1  79 GLY C    C  -1.349  -5.963 -23.893 1.00 . A A . 59 GLY C    1 1 
       14 18160 1 1  79 GLY CA   C  -0.490  -6.093 -25.129 1.00 . A A . 59 GLY CA   1 1 
       14 18161 1 1  79 GLY H    H  -1.652  -6.925 -26.672 1.00 . A A . 59 GLY H    1 1 
       14 18162 1 1  79 GLY HA2  H   0.061  -7.020 -25.069 1.00 . A A . 59 GLY HA2  1 1 
       14 18163 1 1  79 GLY HA3  H   0.211  -5.272 -25.153 1.00 . A A . 59 GLY HA3  1 1 
       14 18164 1 1  79 GLY N    N  -1.256  -6.084 -26.350 1.00 . A A . 59 GLY N    1 1 
       14 18165 1 1  79 GLY O    O  -1.319  -6.825 -23.017 1.00 . A A . 59 GLY O    1 1 
       14 18166 1 1  80 ASP C    C  -4.358  -5.106 -22.880 1.00 . A A . 60 ASP C    1 1 
       14 18167 1 1  80 ASP CA   C  -2.953  -4.623 -22.641 1.00 . A A . 60 ASP CA   1 1 
       14 18168 1 1  80 ASP CB   C  -2.998  -3.117 -22.339 1.00 . A A . 60 ASP CB   1 1 
       14 18169 1 1  80 ASP CG   C  -1.638  -2.492 -22.161 1.00 . A A . 60 ASP CG   1 1 
       14 18170 1 1  80 ASP H    H  -2.143  -4.284 -24.586 1.00 . A A . 60 ASP H    1 1 
       14 18171 1 1  80 ASP HA   H  -2.531  -5.143 -21.794 1.00 . A A . 60 ASP HA   1 1 
       14 18172 1 1  80 ASP HB2  H  -3.489  -2.614 -23.159 1.00 . A A . 60 ASP HB2  1 1 
       14 18173 1 1  80 ASP HB3  H  -3.573  -2.959 -21.439 1.00 . A A . 60 ASP HB3  1 1 
       14 18174 1 1  80 ASP N    N  -2.126  -4.900 -23.825 1.00 . A A . 60 ASP N    1 1 
       14 18175 1 1  80 ASP O    O  -5.156  -5.252 -21.959 1.00 . A A . 60 ASP O    1 1 
       14 18176 1 1  80 ASP OD1  O  -0.996  -2.694 -21.115 1.00 . A A . 60 ASP OD1  1 1 
       14 18177 1 1  80 ASP OD2  O  -1.188  -1.756 -23.071 1.00 . A A . 60 ASP OD2  1 1 
       14 18178 1 1  81 GLU C    C  -5.731  -6.867 -25.589 1.00 . A A . 61 GLU C    1 1 
       14 18179 1 1  81 GLU CA   C  -5.925  -5.789 -24.551 1.00 . A A . 61 GLU CA   1 1 
       14 18180 1 1  81 GLU CB   C  -6.706  -4.600 -25.099 1.00 . A A . 61 GLU CB   1 1 
       14 18181 1 1  81 GLU CD   C  -6.671  -2.629 -26.655 1.00 . A A . 61 GLU CD   1 1 
       14 18182 1 1  81 GLU CG   C  -5.931  -3.814 -26.127 1.00 . A A . 61 GLU CG   1 1 
       14 18183 1 1  81 GLU H    H  -3.946  -5.282 -24.798 1.00 . A A . 61 GLU H    1 1 
       14 18184 1 1  81 GLU HA   H  -6.446  -6.203 -23.703 1.00 . A A . 61 GLU HA   1 1 
       14 18185 1 1  81 GLU HB2  H  -7.622  -4.952 -25.548 1.00 . A A . 61 GLU HB2  1 1 
       14 18186 1 1  81 GLU HB3  H  -6.938  -3.941 -24.276 1.00 . A A . 61 GLU HB3  1 1 
       14 18187 1 1  81 GLU HG2  H  -5.013  -3.480 -25.667 1.00 . A A . 61 GLU HG2  1 1 
       14 18188 1 1  81 GLU HG3  H  -5.702  -4.488 -26.936 1.00 . A A . 61 GLU HG3  1 1 
       14 18189 1 1  81 GLU N    N  -4.643  -5.358 -24.117 1.00 . A A . 61 GLU N    1 1 
       14 18190 1 1  81 GLU O    O  -4.734  -6.847 -26.336 1.00 . A A . 61 GLU O    1 1 
       14 18191 1 1  81 GLU OE1  O  -6.675  -1.575 -25.985 1.00 . A A . 61 GLU OE1  1 1 
       14 18192 1 1  81 GLU OE2  O  -7.233  -2.710 -27.767 1.00 . A A . 61 GLU OE2  1 1 
       14 18193 1 1  82 ALA C    C  -7.837  -9.229 -27.130 1.00 . A A . 62 ALA C    1 1 
       14 18194 1 1  82 ALA CA   C  -6.509  -8.914 -26.500 1.00 . A A . 62 ALA CA   1 1 
       14 18195 1 1  82 ALA CB   C  -5.986 -10.118 -25.731 1.00 . A A . 62 ALA CB   1 1 
       14 18196 1 1  82 ALA H    H  -7.453  -7.736 -25.106 1.00 . A A . 62 ALA H    1 1 
       14 18197 1 1  82 ALA HA   H  -5.790  -8.664 -27.264 1.00 . A A . 62 ALA HA   1 1 
       14 18198 1 1  82 ALA HB1  H  -5.864 -10.955 -26.404 1.00 . A A . 62 ALA HB1  1 1 
       14 18199 1 1  82 ALA HB2  H  -6.689 -10.385 -24.955 1.00 . A A . 62 ALA HB2  1 1 
       14 18200 1 1  82 ALA HB3  H  -5.034  -9.873 -25.284 1.00 . A A . 62 ALA HB3  1 1 
       14 18201 1 1  82 ALA N    N  -6.634  -7.796 -25.639 1.00 . A A . 62 ALA N    1 1 
       14 18202 1 1  82 ALA O    O  -8.894  -9.136 -26.487 1.00 . A A . 62 ALA O    1 1 
       14 18203 1 1  83 THR C    C  -8.639 -11.279 -29.784 1.00 . A A . 63 THR C    1 1 
       14 18204 1 1  83 THR CA   C  -8.926  -9.911 -29.158 1.00 . A A . 63 THR CA   1 1 
       14 18205 1 1  83 THR CB   C  -9.170  -8.864 -30.258 1.00 . A A . 63 THR CB   1 1 
       14 18206 1 1  83 THR CG2  C -10.420  -9.186 -31.077 1.00 . A A . 63 THR CG2  1 1 
       14 18207 1 1  83 THR H    H  -6.896  -9.424 -28.807 1.00 . A A . 63 THR H    1 1 
       14 18208 1 1  83 THR HA   H  -9.791  -9.968 -28.515 1.00 . A A . 63 THR HA   1 1 
       14 18209 1 1  83 THR HB   H  -8.306  -8.834 -30.907 1.00 . A A . 63 THR HB   1 1 
       14 18210 1 1  83 THR HG1  H  -9.235  -7.725 -28.682 1.00 . A A . 63 THR HG1  1 1 
       14 18211 1 1  83 THR HG21 H -10.311 -10.162 -31.527 1.00 . A A . 63 THR HG21 1 1 
       14 18212 1 1  83 THR HG22 H -10.538  -8.446 -31.854 1.00 . A A . 63 THR HG22 1 1 
       14 18213 1 1  83 THR HG23 H -11.289  -9.176 -30.437 1.00 . A A . 63 THR HG23 1 1 
       14 18214 1 1  83 THR N    N  -7.781  -9.510 -28.375 1.00 . A A . 63 THR N    1 1 
       14 18215 1 1  83 THR O    O  -7.566 -11.489 -30.332 1.00 . A A . 63 THR O    1 1 
       14 18216 1 1  83 THR OG1  O  -9.326  -7.579 -29.630 1.00 . A A . 63 THR OG1  1 1 
       14 18217 1 1  84 VAL C    C -10.428 -13.878 -31.266 1.00 . A A . 64 VAL C    1 1 
       14 18218 1 1  84 VAL CA   C  -9.341 -13.517 -30.220 1.00 . A A . 64 VAL CA   1 1 
       14 18219 1 1  84 VAL CB   C  -9.172 -14.584 -29.084 1.00 . A A . 64 VAL CB   1 1 
       14 18220 1 1  84 VAL CG1  C -10.374 -14.680 -28.176 1.00 . A A . 64 VAL CG1  1 1 
       14 18221 1 1  84 VAL CG2  C  -8.763 -15.931 -29.647 1.00 . A A . 64 VAL CG2  1 1 
       14 18222 1 1  84 VAL H    H -10.437 -12.052 -29.247 1.00 . A A . 64 VAL H    1 1 
       14 18223 1 1  84 VAL HA   H  -8.409 -13.444 -30.764 1.00 . A A . 64 VAL HA   1 1 
       14 18224 1 1  84 VAL HB   H  -8.405 -14.251 -28.403 1.00 . A A . 64 VAL HB   1 1 
       14 18225 1 1  84 VAL HG11 H -11.236 -14.973 -28.757 1.00 . A A . 64 VAL HG11 1 1 
       14 18226 1 1  84 VAL HG12 H -10.559 -13.716 -27.727 1.00 . A A . 64 VAL HG12 1 1 
       14 18227 1 1  84 VAL HG13 H -10.188 -15.411 -27.403 1.00 . A A . 64 VAL HG13 1 1 
       14 18228 1 1  84 VAL HG21 H  -7.810 -15.842 -30.147 1.00 . A A . 64 VAL HG21 1 1 
       14 18229 1 1  84 VAL HG22 H  -9.509 -16.255 -30.358 1.00 . A A . 64 VAL HG22 1 1 
       14 18230 1 1  84 VAL HG23 H  -8.688 -16.654 -28.848 1.00 . A A . 64 VAL HG23 1 1 
       14 18231 1 1  84 VAL N    N  -9.566 -12.211 -29.680 1.00 . A A . 64 VAL N    1 1 
       14 18232 1 1  84 VAL O    O -11.562 -14.248 -30.931 1.00 . A A . 64 VAL O    1 1 
       14 18233 1 1  85 TYR C    C -10.445 -14.862 -34.689 1.00 . A A . 65 TYR C    1 1 
       14 18234 1 1  85 TYR CA   C -10.965 -13.887 -33.665 1.00 . A A . 65 TYR CA   1 1 
       14 18235 1 1  85 TYR CB   C -11.200 -12.496 -34.336 1.00 . A A . 65 TYR CB   1 1 
       14 18236 1 1  85 TYR CD1  C -13.078 -12.659 -36.101 1.00 . A A . 65 TYR CD1  1 1 
       14 18237 1 1  85 TYR CD2  C -10.848 -12.352 -36.874 1.00 . A A . 65 TYR CD2  1 1 
       14 18238 1 1  85 TYR CE1  C -13.531 -12.667 -37.406 1.00 . A A . 65 TYR CE1  1 1 
       14 18239 1 1  85 TYR CE2  C -11.298 -12.361 -38.181 1.00 . A A . 65 TYR CE2  1 1 
       14 18240 1 1  85 TYR CG   C -11.729 -12.503 -35.800 1.00 . A A . 65 TYR CG   1 1 
       14 18241 1 1  85 TYR CZ   C -12.641 -12.520 -38.440 1.00 . A A . 65 TYR CZ   1 1 
       14 18242 1 1  85 TYR H    H  -9.113 -13.538 -32.711 1.00 . A A . 65 TYR H    1 1 
       14 18243 1 1  85 TYR HA   H -11.919 -14.238 -33.310 1.00 . A A . 65 TYR HA   1 1 
       14 18244 1 1  85 TYR HB2  H -11.918 -11.961 -33.736 1.00 . A A . 65 TYR HB2  1 1 
       14 18245 1 1  85 TYR HB3  H -10.260 -11.966 -34.319 1.00 . A A . 65 TYR HB3  1 1 
       14 18246 1 1  85 TYR HD1  H -13.799 -12.780 -35.312 1.00 . A A . 65 TYR HD1  1 1 
       14 18247 1 1  85 TYR HD2  H  -9.794 -12.230 -36.672 1.00 . A A . 65 TYR HD2  1 1 
       14 18248 1 1  85 TYR HE1  H -14.585 -12.791 -37.609 1.00 . A A . 65 TYR HE1  1 1 
       14 18249 1 1  85 TYR HE2  H -10.597 -12.241 -38.994 1.00 . A A . 65 TYR HE2  1 1 
       14 18250 1 1  85 TYR HH   H -13.904 -12.006 -39.748 1.00 . A A . 65 TYR HH   1 1 
       14 18251 1 1  85 TYR N    N -10.060 -13.734 -32.525 1.00 . A A . 65 TYR N    1 1 
       14 18252 1 1  85 TYR O    O  -9.459 -14.636 -35.282 1.00 . A A . 65 TYR O    1 1 
       14 18253 1 1  85 TYR OH   O -13.097 -12.538 -39.746 1.00 . A A . 65 TYR OH   1 1 
       14 18254 1 1  86 LYS C    C -11.820 -16.276 -36.982 1.00 . A A . 66 LYS C    1 1 
       14 18255 1 1  86 LYS CA   C -10.862 -16.782 -35.958 1.00 . A A . 66 LYS CA   1 1 
       14 18256 1 1  86 LYS CB   C -11.228 -18.237 -35.667 1.00 . A A . 66 LYS CB   1 1 
       14 18257 1 1  86 LYS CD   C -11.507 -20.537 -36.591 1.00 . A A . 66 LYS CD   1 1 
       14 18258 1 1  86 LYS CE   C -10.975 -21.573 -37.577 1.00 . A A . 66 LYS CE   1 1 
       14 18259 1 1  86 LYS CG   C -10.835 -19.210 -36.765 1.00 . A A . 66 LYS CG   1 1 
       14 18260 1 1  86 LYS H    H -11.817 -16.217 -34.259 1.00 . A A . 66 LYS H    1 1 
       14 18261 1 1  86 LYS HA   H  -9.838 -16.697 -36.289 1.00 . A A . 66 LYS HA   1 1 
       14 18262 1 1  86 LYS HB2  H -10.743 -18.554 -34.757 1.00 . A A . 66 LYS HB2  1 1 
       14 18263 1 1  86 LYS HB3  H -12.298 -18.299 -35.531 1.00 . A A . 66 LYS HB3  1 1 
       14 18264 1 1  86 LYS HD2  H -11.368 -20.871 -35.576 1.00 . A A . 66 LYS HD2  1 1 
       14 18265 1 1  86 LYS HD3  H -12.551 -20.359 -36.792 1.00 . A A . 66 LYS HD3  1 1 
       14 18266 1 1  86 LYS HE2  H -11.169 -21.226 -38.581 1.00 . A A . 66 LYS HE2  1 1 
       14 18267 1 1  86 LYS HE3  H  -9.908 -21.678 -37.436 1.00 . A A . 66 LYS HE3  1 1 
       14 18268 1 1  86 LYS HG2  H -11.148 -18.792 -37.709 1.00 . A A . 66 LYS HG2  1 1 
       14 18269 1 1  86 LYS HG3  H  -9.763 -19.336 -36.747 1.00 . A A . 66 LYS HG3  1 1 
       14 18270 1 1  86 LYS HZ1  H -11.202 -23.587 -38.058 1.00 . A A . 66 LYS HZ1  1 1 
       14 18271 1 1  86 LYS HZ2  H -12.640 -22.831 -37.593 1.00 . A A . 66 LYS HZ2  1 1 
       14 18272 1 1  86 LYS HZ3  H -11.499 -23.252 -36.434 1.00 . A A . 66 LYS HZ3  1 1 
       14 18273 1 1  86 LYS N    N -11.103 -15.947 -34.856 1.00 . A A . 66 LYS N    1 1 
       14 18274 1 1  86 LYS NZ   N -11.620 -22.895 -37.404 1.00 . A A . 66 LYS NZ   1 1 
       14 18275 1 1  86 LYS O    O -12.823 -15.662 -36.633 1.00 . A A . 66 LYS O    1 1 
       14 18276 1 1  87 ARG C    C -13.839 -16.648 -39.152 1.00 . A A . 67 ARG C    1 1 
       14 18277 1 1  87 ARG CA   C -12.385 -16.180 -39.319 1.00 . A A . 67 ARG CA   1 1 
       14 18278 1 1  87 ARG CB   C -11.814 -16.779 -40.607 1.00 . A A . 67 ARG CB   1 1 
       14 18279 1 1  87 ARG CD   C -12.356 -14.849 -42.054 1.00 . A A . 67 ARG CD   1 1 
       14 18280 1 1  87 ARG CG   C -12.535 -16.330 -41.862 1.00 . A A . 67 ARG CG   1 1 
       14 18281 1 1  87 ARG CZ   C -10.383 -13.302 -42.200 1.00 . A A . 67 ARG CZ   1 1 
       14 18282 1 1  87 ARG H    H -10.757 -17.132 -38.256 1.00 . A A . 67 ARG H    1 1 
       14 18283 1 1  87 ARG HA   H -12.343 -15.105 -39.380 1.00 . A A . 67 ARG HA   1 1 
       14 18284 1 1  87 ARG HB2  H -10.776 -16.494 -40.694 1.00 . A A . 67 ARG HB2  1 1 
       14 18285 1 1  87 ARG HB3  H -11.885 -17.854 -40.541 1.00 . A A . 67 ARG HB3  1 1 
       14 18286 1 1  87 ARG HD2  H -12.996 -14.512 -42.856 1.00 . A A . 67 ARG HD2  1 1 
       14 18287 1 1  87 ARG HD3  H -12.651 -14.396 -41.119 1.00 . A A . 67 ARG HD3  1 1 
       14 18288 1 1  87 ARG HE   H -10.406 -15.252 -42.693 1.00 . A A . 67 ARG HE   1 1 
       14 18289 1 1  87 ARG HG2  H -12.136 -16.859 -42.714 1.00 . A A . 67 ARG HG2  1 1 
       14 18290 1 1  87 ARG HG3  H -13.588 -16.549 -41.763 1.00 . A A . 67 ARG HG3  1 1 
       14 18291 1 1  87 ARG HH11 H -11.962 -12.437 -41.221 1.00 . A A . 67 ARG HH11 1 1 
       14 18292 1 1  87 ARG HH12 H -10.653 -11.395 -41.510 1.00 . A A . 67 ARG HH12 1 1 
       14 18293 1 1  87 ARG HH21 H  -8.599 -13.867 -43.010 1.00 . A A . 67 ARG HH21 1 1 
       14 18294 1 1  87 ARG HH22 H  -8.654 -12.233 -42.539 1.00 . A A . 67 ARG HH22 1 1 
       14 18295 1 1  87 ARG N    N -11.567 -16.590 -38.179 1.00 . A A . 67 ARG N    1 1 
       14 18296 1 1  87 ARG NE   N -10.946 -14.510 -42.336 1.00 . A A . 67 ARG NE   1 1 
       14 18297 1 1  87 ARG NH1  N -11.037 -12.315 -41.603 1.00 . A A . 67 ARG NH1  1 1 
       14 18298 1 1  87 ARG NH2  N  -9.130 -13.115 -42.606 1.00 . A A . 67 ARG NH2  1 1 
       14 18299 1 1  87 ARG O    O -14.775 -16.028 -39.648 1.00 . A A . 67 ARG O    1 1 
       14 18300 1 1  88 ASP C    C -15.912 -17.884 -36.953 1.00 . A A . 68 ASP C    1 1 
       14 18301 1 1  88 ASP CA   C -15.267 -18.337 -38.215 1.00 . A A . 68 ASP CA   1 1 
       14 18302 1 1  88 ASP CB   C -15.168 -19.866 -38.214 1.00 . A A . 68 ASP CB   1 1 
       14 18303 1 1  88 ASP CG   C -14.658 -20.443 -39.506 1.00 . A A . 68 ASP CG   1 1 
       14 18304 1 1  88 ASP H    H -13.184 -18.022 -37.972 1.00 . A A . 68 ASP H    1 1 
       14 18305 1 1  88 ASP HA   H -15.899 -18.038 -39.028 1.00 . A A . 68 ASP HA   1 1 
       14 18306 1 1  88 ASP HB2  H -14.507 -20.178 -37.421 1.00 . A A . 68 ASP HB2  1 1 
       14 18307 1 1  88 ASP HB3  H -16.150 -20.273 -38.024 1.00 . A A . 68 ASP HB3  1 1 
       14 18308 1 1  88 ASP N    N -13.992 -17.705 -38.412 1.00 . A A . 68 ASP N    1 1 
       14 18309 1 1  88 ASP O    O -17.134 -17.821 -36.876 1.00 . A A . 68 ASP O    1 1 
       14 18310 1 1  88 ASP OD1  O -15.421 -20.490 -40.497 1.00 . A A . 68 ASP OD1  1 1 
       14 18311 1 1  88 ASP OD2  O -13.488 -20.891 -39.556 1.00 . A A . 68 ASP OD2  1 1 
       14 18312 1 1  89 ARG C    C -14.626 -16.498 -33.807 1.00 . A A . 69 ARG C    1 1 
       14 18313 1 1  89 ARG CA   C -15.656 -17.154 -34.713 1.00 . A A . 69 ARG CA   1 1 
       14 18314 1 1  89 ARG CB   C -16.302 -18.334 -33.946 1.00 . A A . 69 ARG CB   1 1 
       14 18315 1 1  89 ARG CD   C -17.525 -18.928 -31.780 1.00 . A A . 69 ARG CD   1 1 
       14 18316 1 1  89 ARG CG   C -17.119 -17.848 -32.757 1.00 . A A . 69 ARG CG   1 1 
       14 18317 1 1  89 ARG CZ   C -18.205 -18.535 -29.378 1.00 . A A . 69 ARG CZ   1 1 
       14 18318 1 1  89 ARG H    H -14.172 -17.364 -36.128 1.00 . A A . 69 ARG H    1 1 
       14 18319 1 1  89 ARG HA   H -16.432 -16.451 -34.958 1.00 . A A . 69 ARG HA   1 1 
       14 18320 1 1  89 ARG HB2  H -16.943 -18.892 -34.613 1.00 . A A . 69 ARG HB2  1 1 
       14 18321 1 1  89 ARG HB3  H -15.518 -18.976 -33.574 1.00 . A A . 69 ARG HB3  1 1 
       14 18322 1 1  89 ARG HD2  H -18.087 -19.686 -32.304 1.00 . A A . 69 ARG HD2  1 1 
       14 18323 1 1  89 ARG HD3  H -16.634 -19.354 -31.343 1.00 . A A . 69 ARG HD3  1 1 
       14 18324 1 1  89 ARG HE   H -19.056 -17.734 -31.027 1.00 . A A . 69 ARG HE   1 1 
       14 18325 1 1  89 ARG HG2  H -16.539 -17.113 -32.217 1.00 . A A . 69 ARG HG2  1 1 
       14 18326 1 1  89 ARG HG3  H -18.007 -17.374 -33.145 1.00 . A A . 69 ARG HG3  1 1 
       14 18327 1 1  89 ARG HH11 H -16.736 -19.962 -29.509 1.00 . A A . 69 ARG HH11 1 1 
       14 18328 1 1  89 ARG HH12 H -17.186 -19.525 -27.920 1.00 . A A . 69 ARG HH12 1 1 
       14 18329 1 1  89 ARG HH21 H -19.664 -17.200 -28.841 1.00 . A A . 69 ARG HH21 1 1 
       14 18330 1 1  89 ARG HH22 H -18.905 -17.971 -27.530 1.00 . A A . 69 ARG HH22 1 1 
       14 18331 1 1  89 ARG N    N -15.122 -17.511 -35.978 1.00 . A A . 69 ARG N    1 1 
       14 18332 1 1  89 ARG NE   N -18.353 -18.342 -30.706 1.00 . A A . 69 ARG NE   1 1 
       14 18333 1 1  89 ARG NH1  N -17.319 -19.407 -28.909 1.00 . A A . 69 ARG NH1  1 1 
       14 18334 1 1  89 ARG NH2  N -18.975 -17.859 -28.527 1.00 . A A . 69 ARG NH2  1 1 
       14 18335 1 1  89 ARG O    O -13.478 -16.929 -33.693 1.00 . A A . 69 ARG O    1 1 
       14 18336 1 1  90 ILE C    C -14.794 -15.488 -30.879 1.00 . A A . 70 ILE C    1 1 
       14 18337 1 1  90 ILE CA   C -14.418 -14.756 -32.144 1.00 . A A . 70 ILE CA   1 1 
       14 18338 1 1  90 ILE CB   C -14.994 -13.332 -32.000 1.00 . A A . 70 ILE CB   1 1 
       14 18339 1 1  90 ILE CD1  C -15.573 -11.189 -33.259 1.00 . A A . 70 ILE CD1  1 1 
       14 18340 1 1  90 ILE CG1  C -14.937 -12.565 -33.303 1.00 . A A . 70 ILE CG1  1 1 
       14 18341 1 1  90 ILE CG2  C -14.302 -12.563 -30.894 1.00 . A A . 70 ILE CG2  1 1 
       14 18342 1 1  90 ILE H    H -15.898 -15.127 -33.613 1.00 . A A . 70 ILE H    1 1 
       14 18343 1 1  90 ILE HA   H -13.346 -14.713 -32.226 1.00 . A A . 70 ILE HA   1 1 
       14 18344 1 1  90 ILE HB   H -16.016 -13.480 -31.708 1.00 . A A . 70 ILE HB   1 1 
       14 18345 1 1  90 ILE HD11 H -15.064 -10.581 -32.526 1.00 . A A . 70 ILE HD11 1 1 
       14 18346 1 1  90 ILE HD12 H -16.611 -11.291 -32.984 1.00 . A A . 70 ILE HD12 1 1 
       14 18347 1 1  90 ILE HD13 H -15.501 -10.723 -34.232 1.00 . A A . 70 ILE HD13 1 1 
       14 18348 1 1  90 ILE HG12 H -13.890 -12.411 -33.510 1.00 . A A . 70 ILE HG12 1 1 
       14 18349 1 1  90 ILE HG13 H -15.403 -13.143 -34.087 1.00 . A A . 70 ILE HG13 1 1 
       14 18350 1 1  90 ILE HG21 H -14.396 -13.103 -29.965 1.00 . A A . 70 ILE HG21 1 1 
       14 18351 1 1  90 ILE HG22 H -14.808 -11.616 -30.801 1.00 . A A . 70 ILE HG22 1 1 
       14 18352 1 1  90 ILE HG23 H -13.260 -12.409 -31.136 1.00 . A A . 70 ILE HG23 1 1 
       14 18353 1 1  90 ILE N    N -15.062 -15.452 -33.234 1.00 . A A . 70 ILE N    1 1 
       14 18354 1 1  90 ILE O    O -15.958 -15.831 -30.682 1.00 . A A . 70 ILE O    1 1 
       14 18355 1 1  91 VAL C    C -14.059 -15.446 -27.593 1.00 . A A . 71 VAL C    1 1 
       14 18356 1 1  91 VAL CA   C -14.159 -16.375 -28.774 1.00 . A A . 71 VAL CA   1 1 
       14 18357 1 1  91 VAL CB   C -13.451 -17.761 -28.556 1.00 . A A . 71 VAL CB   1 1 
       14 18358 1 1  91 VAL CG1  C -13.902 -18.747 -29.609 1.00 . A A . 71 VAL CG1  1 1 
       14 18359 1 1  91 VAL CG2  C -11.931 -17.697 -28.525 1.00 . A A . 71 VAL CG2  1 1 
       14 18360 1 1  91 VAL H    H -12.987 -15.314 -30.269 1.00 . A A . 71 VAL H    1 1 
       14 18361 1 1  91 VAL HA   H -15.226 -16.550 -28.802 1.00 . A A . 71 VAL HA   1 1 
       14 18362 1 1  91 VAL HB   H -13.810 -18.120 -27.604 1.00 . A A . 71 VAL HB   1 1 
       14 18363 1 1  91 VAL HG11 H -14.967 -18.908 -29.528 1.00 . A A . 71 VAL HG11 1 1 
       14 18364 1 1  91 VAL HG12 H -13.376 -19.681 -29.478 1.00 . A A . 71 VAL HG12 1 1 
       14 18365 1 1  91 VAL HG13 H -13.678 -18.343 -30.587 1.00 . A A . 71 VAL HG13 1 1 
       14 18366 1 1  91 VAL HG21 H -11.624 -16.980 -27.778 1.00 . A A . 71 VAL HG21 1 1 
       14 18367 1 1  91 VAL HG22 H -11.544 -17.423 -29.496 1.00 . A A . 71 VAL HG22 1 1 
       14 18368 1 1  91 VAL HG23 H -11.547 -18.672 -28.243 1.00 . A A . 71 VAL HG23 1 1 
       14 18369 1 1  91 VAL N    N -13.858 -15.697 -30.027 1.00 . A A . 71 VAL N    1 1 
       14 18370 1 1  91 VAL O    O -14.338 -15.829 -26.480 1.00 . A A . 71 VAL O    1 1 
       14 18371 1 1  92 LEU C    C -13.068 -11.858 -27.677 1.00 . A A . 72 LEU C    1 1 
       14 18372 1 1  92 LEU CA   C -13.673 -13.077 -26.955 1.00 . A A . 72 LEU CA   1 1 
       14 18373 1 1  92 LEU CB   C -12.870 -13.367 -25.688 1.00 . A A . 72 LEU CB   1 1 
       14 18374 1 1  92 LEU CD1  C -13.308 -11.278 -24.361 1.00 . A A . 72 LEU CD1  1 1 
       14 18375 1 1  92 LEU CD2  C -15.008 -12.988 -24.321 1.00 . A A . 72 LEU CD2  1 1 
       14 18376 1 1  92 LEU CG   C -13.496 -12.747 -24.392 1.00 . A A . 72 LEU CG   1 1 
       14 18377 1 1  92 LEU H    H -13.348 -14.016 -28.798 1.00 . A A . 72 LEU H    1 1 
       14 18378 1 1  92 LEU HA   H -14.710 -12.952 -26.677 1.00 . A A . 72 LEU HA   1 1 
       14 18379 1 1  92 LEU HB2  H -12.750 -14.436 -25.590 1.00 . A A . 72 LEU HB2  1 1 
       14 18380 1 1  92 LEU HB3  H -11.881 -12.944 -25.830 1.00 . A A . 72 LEU HB3  1 1 
       14 18381 1 1  92 LEU HD11 H -12.257 -11.037 -24.411 1.00 . A A . 72 LEU HD11 1 1 
       14 18382 1 1  92 LEU HD12 H -13.734 -10.880 -23.451 1.00 . A A . 72 LEU HD12 1 1 
       14 18383 1 1  92 LEU HD13 H -13.821 -10.872 -25.218 1.00 . A A . 72 LEU HD13 1 1 
       14 18384 1 1  92 LEU HD21 H -15.272 -14.004 -24.567 1.00 . A A . 72 LEU HD21 1 1 
       14 18385 1 1  92 LEU HD22 H -15.525 -12.310 -24.981 1.00 . A A . 72 LEU HD22 1 1 
       14 18386 1 1  92 LEU HD23 H -15.331 -12.784 -23.310 1.00 . A A . 72 LEU HD23 1 1 
       14 18387 1 1  92 LEU HG   H -13.051 -13.202 -23.524 1.00 . A A . 72 LEU HG   1 1 
       14 18388 1 1  92 LEU N    N -13.667 -14.199 -27.888 1.00 . A A . 72 LEU N    1 1 
       14 18389 1 1  92 LEU O    O -12.034 -11.995 -28.334 1.00 . A A . 72 LEU O    1 1 
       14 18390 1 1  93 ASN C    C -12.906  -8.316 -27.441 1.00 . A A . 73 ASN C    1 1 
       14 18391 1 1  93 ASN CA   C -13.123  -9.521 -28.334 1.00 . A A . 73 ASN CA   1 1 
       14 18392 1 1  93 ASN CB   C -13.958  -9.121 -29.583 1.00 . A A . 73 ASN CB   1 1 
       14 18393 1 1  93 ASN CG   C -15.332  -8.506 -29.294 1.00 . A A . 73 ASN CG   1 1 
       14 18394 1 1  93 ASN H    H -14.517 -10.596 -27.093 1.00 . A A . 73 ASN H    1 1 
       14 18395 1 1  93 ASN HA   H -12.147  -9.837 -28.664 1.00 . A A . 73 ASN HA   1 1 
       14 18396 1 1  93 ASN HB2  H -13.394  -8.385 -30.136 1.00 . A A . 73 ASN HB2  1 1 
       14 18397 1 1  93 ASN HB3  H -14.088  -9.986 -30.213 1.00 . A A . 73 ASN HB3  1 1 
       14 18398 1 1  93 ASN HD21 H -15.243  -7.522 -30.995 1.00 . A A . 73 ASN HD21 1 1 
       14 18399 1 1  93 ASN HD22 H -16.676  -7.265 -30.076 1.00 . A A . 73 ASN HD22 1 1 
       14 18400 1 1  93 ASN N    N -13.685 -10.689 -27.608 1.00 . A A . 73 ASN N    1 1 
       14 18401 1 1  93 ASN ND2  N -15.799  -7.685 -30.200 1.00 . A A . 73 ASN ND2  1 1 
       14 18402 1 1  93 ASN O    O -12.718  -7.201 -27.924 1.00 . A A . 73 ASN O    1 1 
       14 18403 1 1  93 ASN OD1  O -15.969  -8.781 -28.277 1.00 . A A . 73 ASN OD1  1 1 
       14 18404 1 1  94 ASN C    C -12.133  -8.033 -23.900 1.00 . A A . 74 ASN C    1 1 
       14 18405 1 1  94 ASN CA   C -12.663  -7.481 -25.210 1.00 . A A . 74 ASN CA   1 1 
       14 18406 1 1  94 ASN CB   C -13.947  -6.647 -24.980 1.00 . A A . 74 ASN CB   1 1 
       14 18407 1 1  94 ASN CG   C -13.697  -5.419 -24.106 1.00 . A A . 74 ASN CG   1 1 
       14 18408 1 1  94 ASN H    H -12.883  -9.467 -25.853 1.00 . A A . 74 ASN H    1 1 
       14 18409 1 1  94 ASN HA   H -11.899  -6.836 -25.617 1.00 . A A . 74 ASN HA   1 1 
       14 18410 1 1  94 ASN HB2  H -14.328  -6.313 -25.934 1.00 . A A . 74 ASN HB2  1 1 
       14 18411 1 1  94 ASN HB3  H -14.688  -7.267 -24.498 1.00 . A A . 74 ASN HB3  1 1 
       14 18412 1 1  94 ASN HD21 H -14.239  -6.392 -22.477 1.00 . A A . 74 ASN HD21 1 1 
       14 18413 1 1  94 ASN HD22 H -13.725  -4.764 -22.249 1.00 . A A . 74 ASN HD22 1 1 
       14 18414 1 1  94 ASN N    N -12.850  -8.545 -26.166 1.00 . A A . 74 ASN N    1 1 
       14 18415 1 1  94 ASN ND2  N -13.913  -5.534 -22.829 1.00 . A A . 74 ASN ND2  1 1 
       14 18416 1 1  94 ASN O    O -12.884  -8.320 -22.970 1.00 . A A . 74 ASN O    1 1 
       14 18417 1 1  94 ASN OD1  O -13.341  -4.358 -24.604 1.00 . A A . 74 ASN OD1  1 1 
       14 18418 1 1  95 CYS C    C  -9.168  -7.660 -22.440 1.00 . A A . 75 CYS C    1 1 
       14 18419 1 1  95 CYS CA   C -10.158  -8.693 -22.710 1.00 . A A . 75 CYS CA   1 1 
       14 18420 1 1  95 CYS CB   C  -9.466 -10.045 -22.862 1.00 . A A . 75 CYS CB   1 1 
       14 18421 1 1  95 CYS H    H -10.328  -8.088 -24.681 1.00 . A A . 75 CYS H    1 1 
       14 18422 1 1  95 CYS HA   H -10.866  -8.727 -21.895 1.00 . A A . 75 CYS HA   1 1 
       14 18423 1 1  95 CYS HB2  H  -8.969 -10.076 -23.820 1.00 . A A . 75 CYS HB2  1 1 
       14 18424 1 1  95 CYS HB3  H  -8.731 -10.149 -22.078 1.00 . A A . 75 CYS HB3  1 1 
       14 18425 1 1  95 CYS N    N -10.864  -8.265 -23.883 1.00 . A A . 75 CYS N    1 1 
       14 18426 1 1  95 CYS O    O  -8.498  -7.185 -23.368 1.00 . A A . 75 CYS O    1 1 
       14 18427 1 1  95 CYS SG   S -10.570 -11.478 -22.780 1.00 . A A . 75 CYS SG   1 1 
       14 18428 1 1  96 GLN C    C  -7.511  -6.658 -19.693 1.00 . A A . 76 GLN C    1 1 
       14 18429 1 1  96 GLN CA   C  -8.281  -6.204 -20.846 1.00 . A A . 76 GLN CA   1 1 
       14 18430 1 1  96 GLN CB   C  -9.168  -5.013 -20.567 1.00 . A A . 76 GLN CB   1 1 
       14 18431 1 1  96 GLN CD   C -10.939  -3.491 -21.541 1.00 . A A . 76 GLN CD   1 1 
       14 18432 1 1  96 GLN CG   C  -9.891  -4.541 -21.824 1.00 . A A . 76 GLN CG   1 1 
       14 18433 1 1  96 GLN H    H  -9.458  -7.789 -20.474 1.00 . A A . 76 GLN H    1 1 
       14 18434 1 1  96 GLN HA   H  -7.608  -5.977 -21.659 1.00 . A A . 76 GLN HA   1 1 
       14 18435 1 1  96 GLN HB2  H  -9.902  -5.281 -19.822 1.00 . A A . 76 GLN HB2  1 1 
       14 18436 1 1  96 GLN HB3  H  -8.564  -4.196 -20.204 1.00 . A A . 76 GLN HB3  1 1 
       14 18437 1 1  96 GLN HE21 H  -9.601  -2.059 -21.750 1.00 . A A . 76 GLN HE21 1 1 
       14 18438 1 1  96 GLN HE22 H -11.201  -1.543 -21.368 1.00 . A A . 76 GLN HE22 1 1 
       14 18439 1 1  96 GLN HG2  H  -9.121  -4.132 -22.462 1.00 . A A . 76 GLN HG2  1 1 
       14 18440 1 1  96 GLN HG3  H -10.321  -5.398 -22.333 1.00 . A A . 76 GLN HG3  1 1 
       14 18441 1 1  96 GLN N    N  -9.064  -7.288 -21.225 1.00 . A A . 76 GLN N    1 1 
       14 18442 1 1  96 GLN NE2  N -10.546  -2.248 -21.557 1.00 . A A . 76 GLN NE2  1 1 
       14 18443 1 1  96 GLN O    O  -8.051  -7.139 -18.710 1.00 . A A . 76 GLN O    1 1 
       14 18444 1 1  96 GLN OE1  O -12.104  -3.810 -21.291 1.00 . A A . 76 GLN OE1  1 1 
       14 18445 1 1  97 LEU C    C  -5.077  -6.380 -17.706 1.00 . A A . 77 LEU C    1 1 
       14 18446 1 1  97 LEU CA   C  -5.373  -7.218 -18.969 1.00 . A A . 77 LEU CA   1 1 
       14 18447 1 1  97 LEU CB   C  -4.116  -7.626 -19.799 1.00 . A A . 77 LEU CB   1 1 
       14 18448 1 1  97 LEU CD1  C  -2.078  -7.154 -18.406 1.00 . A A . 77 LEU CD1  1 1 
       14 18449 1 1  97 LEU CD2  C  -3.261  -9.342 -18.150 1.00 . A A . 77 LEU CD2  1 1 
       14 18450 1 1  97 LEU CG   C  -2.882  -8.219 -19.106 1.00 . A A . 77 LEU CG   1 1 
       14 18451 1 1  97 LEU H    H  -5.950  -6.041 -20.606 1.00 . A A . 77 LEU H    1 1 
       14 18452 1 1  97 LEU HA   H  -5.920  -8.120 -18.737 1.00 . A A . 77 LEU HA   1 1 
       14 18453 1 1  97 LEU HB2  H  -4.436  -8.348 -20.536 1.00 . A A . 77 LEU HB2  1 1 
       14 18454 1 1  97 LEU HB3  H  -3.802  -6.744 -20.338 1.00 . A A . 77 LEU HB3  1 1 
       14 18455 1 1  97 LEU HD11 H  -1.322  -7.657 -17.830 1.00 . A A . 77 LEU HD11 1 1 
       14 18456 1 1  97 LEU HD12 H  -2.719  -6.583 -17.752 1.00 . A A . 77 LEU HD12 1 1 
       14 18457 1 1  97 LEU HD13 H  -1.612  -6.504 -19.131 1.00 . A A . 77 LEU HD13 1 1 
       14 18458 1 1  97 LEU HD21 H  -2.366  -9.819 -17.779 1.00 . A A . 77 LEU HD21 1 1 
       14 18459 1 1  97 LEU HD22 H  -3.892 -10.069 -18.642 1.00 . A A . 77 LEU HD22 1 1 
       14 18460 1 1  97 LEU HD23 H  -3.802  -8.930 -17.314 1.00 . A A . 77 LEU HD23 1 1 
       14 18461 1 1  97 LEU HG   H  -2.224  -8.627 -19.857 1.00 . A A . 77 LEU HG   1 1 
       14 18462 1 1  97 LEU N    N  -6.275  -6.582 -19.847 1.00 . A A . 77 LEU N    1 1 
       14 18463 1 1  97 LEU O    O  -5.018  -5.146 -17.769 1.00 . A A . 77 LEU O    1 1 
       14 18464 1 1  98 GLN C    C  -3.039  -6.532 -15.064 1.00 . A A . 78 GLN C    1 1 
       14 18465 1 1  98 GLN CA   C  -4.559  -6.436 -15.299 1.00 . A A . 78 GLN CA   1 1 
       14 18466 1 1  98 GLN CB   C  -5.317  -7.069 -14.135 1.00 . A A . 78 GLN CB   1 1 
       14 18467 1 1  98 GLN CD   C  -7.359  -5.669 -14.595 1.00 . A A . 78 GLN CD   1 1 
       14 18468 1 1  98 GLN CG   C  -6.816  -7.057 -14.335 1.00 . A A . 78 GLN CG   1 1 
       14 18469 1 1  98 GLN H    H  -5.172  -8.026 -16.542 1.00 . A A . 78 GLN H    1 1 
       14 18470 1 1  98 GLN HA   H  -4.825  -5.393 -15.362 1.00 . A A . 78 GLN HA   1 1 
       14 18471 1 1  98 GLN HB2  H  -4.992  -8.093 -14.019 1.00 . A A . 78 GLN HB2  1 1 
       14 18472 1 1  98 GLN HB3  H  -5.090  -6.524 -13.231 1.00 . A A . 78 GLN HB3  1 1 
       14 18473 1 1  98 GLN HE21 H  -8.718  -6.438 -15.774 1.00 . A A . 78 GLN HE21 1 1 
       14 18474 1 1  98 GLN HE22 H  -8.753  -4.716 -15.577 1.00 . A A . 78 GLN HE22 1 1 
       14 18475 1 1  98 GLN HG2  H  -7.056  -7.676 -15.186 1.00 . A A . 78 GLN HG2  1 1 
       14 18476 1 1  98 GLN HG3  H  -7.296  -7.458 -13.456 1.00 . A A . 78 GLN HG3  1 1 
       14 18477 1 1  98 GLN N    N  -4.947  -7.071 -16.558 1.00 . A A . 78 GLN N    1 1 
       14 18478 1 1  98 GLN NE2  N  -8.366  -5.596 -15.389 1.00 . A A . 78 GLN NE2  1 1 
       14 18479 1 1  98 GLN O    O  -2.360  -5.518 -14.942 1.00 . A A . 78 GLN O    1 1 
       14 18480 1 1  98 GLN OE1  O  -6.836  -4.663 -14.103 1.00 . A A . 78 GLN OE1  1 1 
       14 18481 1 1  99 ASN C    C  -0.889  -9.381 -15.368 1.00 . A A . 79 ASN C    1 1 
       14 18482 1 1  99 ASN CA   C  -1.105  -8.016 -14.807 1.00 . A A . 79 ASN CA   1 1 
       14 18483 1 1  99 ASN CB   C  -0.802  -8.062 -13.289 1.00 . A A . 79 ASN CB   1 1 
       14 18484 1 1  99 ASN CG   C   0.688  -8.249 -12.939 1.00 . A A . 79 ASN CG   1 1 
       14 18485 1 1  99 ASN H    H  -3.033  -8.569 -15.205 1.00 . A A . 79 ASN H    1 1 
       14 18486 1 1  99 ASN HA   H  -0.493  -7.277 -15.303 1.00 . A A . 79 ASN HA   1 1 
       14 18487 1 1  99 ASN HB2  H  -1.128  -7.136 -12.842 1.00 . A A . 79 ASN HB2  1 1 
       14 18488 1 1  99 ASN HB3  H  -1.360  -8.877 -12.849 1.00 . A A . 79 ASN HB3  1 1 
       14 18489 1 1  99 ASN HD21 H   0.376  -7.475 -11.153 1.00 . A A . 79 ASN HD21 1 1 
       14 18490 1 1  99 ASN HD22 H   1.999  -7.959 -11.501 1.00 . A A . 79 ASN HD22 1 1 
       14 18491 1 1  99 ASN N    N  -2.517  -7.750 -15.040 1.00 . A A . 79 ASN N    1 1 
       14 18492 1 1  99 ASN ND2  N   1.054  -7.858 -11.749 1.00 . A A . 79 ASN ND2  1 1 
       14 18493 1 1  99 ASN O    O  -1.632 -10.290 -15.002 1.00 . A A . 79 ASN O    1 1 
       14 18494 1 1  99 ASN OD1  O   1.485  -8.776 -13.715 1.00 . A A . 79 ASN OD1  1 1 
       14 18495 1 1 100 PRO C    C   1.294 -11.687 -16.086 1.00 . A A . 80 PRO C    1 1 
       14 18496 1 1 100 PRO CA   C   0.223 -10.882 -16.838 1.00 . A A . 80 PRO CA   1 1 
       14 18497 1 1 100 PRO CB   C   0.644 -10.621 -18.269 1.00 . A A . 80 PRO CB   1 1 
       14 18498 1 1 100 PRO CD   C   0.915  -8.589 -16.968 1.00 . A A . 80 PRO CD   1 1 
       14 18499 1 1 100 PRO CG   C   1.426  -9.339 -18.194 1.00 . A A . 80 PRO CG   1 1 
       14 18500 1 1 100 PRO HA   H  -0.742 -11.368 -16.831 1.00 . A A . 80 PRO HA   1 1 
       14 18501 1 1 100 PRO HB2  H   1.220 -11.463 -18.627 1.00 . A A . 80 PRO HB2  1 1 
       14 18502 1 1 100 PRO HB3  H  -0.237 -10.516 -18.883 1.00 . A A . 80 PRO HB3  1 1 
       14 18503 1 1 100 PRO HD2  H   1.740  -8.315 -16.329 1.00 . A A . 80 PRO HD2  1 1 
       14 18504 1 1 100 PRO HD3  H   0.374  -7.715 -17.287 1.00 . A A . 80 PRO HD3  1 1 
       14 18505 1 1 100 PRO HG2  H   2.478  -9.559 -18.084 1.00 . A A . 80 PRO HG2  1 1 
       14 18506 1 1 100 PRO HG3  H   1.262  -8.754 -19.086 1.00 . A A . 80 PRO HG3  1 1 
       14 18507 1 1 100 PRO N    N   0.030  -9.582 -16.307 1.00 . A A . 80 PRO N    1 1 
       14 18508 1 1 100 PRO O    O   1.362 -12.903 -16.202 1.00 . A A . 80 PRO O    1 1 
       14 18509 1 1 101 GLN C    C   2.677 -12.206 -13.324 1.00 . A A . 81 GLN C    1 1 
       14 18510 1 1 101 GLN CA   C   3.148 -11.675 -14.647 1.00 . A A . 81 GLN CA   1 1 
       14 18511 1 1 101 GLN CB   C   4.316 -10.772 -14.505 1.00 . A A . 81 GLN CB   1 1 
       14 18512 1 1 101 GLN CD   C   6.720 -10.534 -13.887 1.00 . A A . 81 GLN CD   1 1 
       14 18513 1 1 101 GLN CG   C   5.531 -11.453 -13.981 1.00 . A A . 81 GLN CG   1 1 
       14 18514 1 1 101 GLN H    H   1.994 -10.080 -15.092 1.00 . A A . 81 GLN H    1 1 
       14 18515 1 1 101 GLN HA   H   3.425 -12.502 -15.280 1.00 . A A . 81 GLN HA   1 1 
       14 18516 1 1 101 GLN HB2  H   4.528 -10.353 -15.475 1.00 . A A . 81 GLN HB2  1 1 
       14 18517 1 1 101 GLN HB3  H   4.021  -9.996 -13.820 1.00 . A A . 81 GLN HB3  1 1 
       14 18518 1 1 101 GLN HE21 H   7.388 -11.546 -12.349 1.00 . A A . 81 GLN HE21 1 1 
       14 18519 1 1 101 GLN HE22 H   8.348 -10.202 -12.854 1.00 . A A . 81 GLN HE22 1 1 
       14 18520 1 1 101 GLN HG2  H   5.267 -11.817 -13.000 1.00 . A A . 81 GLN HG2  1 1 
       14 18521 1 1 101 GLN HG3  H   5.744 -12.273 -14.646 1.00 . A A . 81 GLN HG3  1 1 
       14 18522 1 1 101 GLN N    N   2.101 -11.029 -15.298 1.00 . A A . 81 GLN N    1 1 
       14 18523 1 1 101 GLN NE2  N   7.565 -10.785 -12.943 1.00 . A A . 81 GLN NE2  1 1 
       14 18524 1 1 101 GLN O    O   2.807 -11.571 -12.255 1.00 . A A . 81 GLN O    1 1 
       14 18525 1 1 101 GLN OE1  O   6.865  -9.584 -14.668 1.00 . A A . 81 GLN OE1  1 1 
       14 18526 1 1 102 ARG C    C   1.777 -15.505 -12.571 1.00 . A A . 82 ARG C    1 1 
       14 18527 1 1 102 ARG CA   C   1.513 -14.029 -12.351 1.00 . A A . 82 ARG CA   1 1 
       14 18528 1 1 102 ARG CB   C   0.011 -13.714 -12.166 1.00 . A A . 82 ARG CB   1 1 
       14 18529 1 1 102 ARG CD   C  -2.084 -14.524 -13.277 1.00 . A A . 82 ARG CD   1 1 
       14 18530 1 1 102 ARG CG   C  -0.826 -13.705 -13.451 1.00 . A A . 82 ARG CG   1 1 
       14 18531 1 1 102 ARG CZ   C  -2.524 -16.874 -12.554 1.00 . A A . 82 ARG CZ   1 1 
       14 18532 1 1 102 ARG H    H   1.958 -13.630 -14.351 1.00 . A A . 82 ARG H    1 1 
       14 18533 1 1 102 ARG HA   H   2.047 -13.724 -11.465 1.00 . A A . 82 ARG HA   1 1 
       14 18534 1 1 102 ARG HB2  H  -0.417 -14.453 -11.505 1.00 . A A . 82 ARG HB2  1 1 
       14 18535 1 1 102 ARG HB3  H  -0.072 -12.740 -11.705 1.00 . A A . 82 ARG HB3  1 1 
       14 18536 1 1 102 ARG HD2  H  -2.621 -14.152 -12.419 1.00 . A A . 82 ARG HD2  1 1 
       14 18537 1 1 102 ARG HD3  H  -2.695 -14.429 -14.163 1.00 . A A . 82 ARG HD3  1 1 
       14 18538 1 1 102 ARG HE   H  -0.843 -16.163 -13.420 1.00 . A A . 82 ARG HE   1 1 
       14 18539 1 1 102 ARG HG2  H  -1.099 -12.689 -13.694 1.00 . A A . 82 ARG HG2  1 1 
       14 18540 1 1 102 ARG HG3  H  -0.237 -14.123 -14.254 1.00 . A A . 82 ARG HG3  1 1 
       14 18541 1 1 102 ARG HH11 H  -3.891 -15.587 -11.734 1.00 . A A . 82 ARG HH11 1 1 
       14 18542 1 1 102 ARG HH12 H  -4.211 -17.241 -11.453 1.00 . A A . 82 ARG HH12 1 1 
       14 18543 1 1 102 ARG HH21 H  -1.298 -18.417 -13.088 1.00 . A A . 82 ARG HH21 1 1 
       14 18544 1 1 102 ARG HH22 H  -2.720 -18.880 -12.255 1.00 . A A . 82 ARG HH22 1 1 
       14 18545 1 1 102 ARG N    N   2.053 -13.301 -13.433 1.00 . A A . 82 ARG N    1 1 
       14 18546 1 1 102 ARG NE   N  -1.746 -15.937 -13.076 1.00 . A A . 82 ARG NE   1 1 
       14 18547 1 1 102 ARG NH1  N  -3.620 -16.544 -11.873 1.00 . A A . 82 ARG NH1  1 1 
       14 18548 1 1 102 ARG NH2  N  -2.154 -18.145 -12.636 1.00 . A A . 82 ARG NH2  1 1 
       14 18549 1 1 102 ARG O    O   0.883 -16.244 -12.993 1.00 . A A . 82 ARG O    1 1 
       14 18550 1 1 102 ARG OXT  O   2.928 -15.928 -12.396 1.00 . A A . 82 ARG OXT  1 1 
       15 18551 1 1  21 MET C    C   8.837 -19.519 -13.865 1.00 . A A .  1 MET C    1 1 
       15 18552 1 1  21 MET CA   C  10.121 -19.246 -13.103 1.00 . A A .  1 MET CA   1 1 
       15 18553 1 1  21 MET CB   C   9.960 -19.712 -11.639 1.00 . A A .  1 MET CB   1 1 
       15 18554 1 1  21 MET CE   C   8.897 -23.353  -9.893 1.00 . A A .  1 MET CE   1 1 
       15 18555 1 1  21 MET CG   C   9.578 -21.178 -11.464 1.00 . A A .  1 MET CG   1 1 
       15 18556 1 1  21 MET H    H  11.323 -17.600 -12.648 1.00 . A A .  1 MET H    1 1 
       15 18557 1 1  21 MET HA   H  10.931 -19.791 -13.563 1.00 . A A .  1 MET HA   1 1 
       15 18558 1 1  21 MET HB2  H  10.890 -19.551 -11.116 1.00 . A A .  1 MET HB2  1 1 
       15 18559 1 1  21 MET HB3  H   9.195 -19.108 -11.172 1.00 . A A .  1 MET HB3  1 1 
       15 18560 1 1  21 MET HE1  H   8.729 -23.775  -8.912 1.00 . A A .  1 MET HE1  1 1 
       15 18561 1 1  21 MET HE2  H   9.689 -23.894 -10.390 1.00 . A A .  1 MET HE2  1 1 
       15 18562 1 1  21 MET HE3  H   7.991 -23.426 -10.475 1.00 . A A .  1 MET HE3  1 1 
       15 18563 1 1  21 MET HG2  H   8.652 -21.360 -11.989 1.00 . A A .  1 MET HG2  1 1 
       15 18564 1 1  21 MET HG3  H  10.354 -21.797 -11.890 1.00 . A A .  1 MET HG3  1 1 
       15 18565 1 1  21 MET N    N  10.424 -17.801 -13.128 1.00 . A A .  1 MET N    1 1 
       15 18566 1 1  21 MET O    O   8.620 -20.609 -14.391 1.00 . A A .  1 MET O    1 1 
       15 18567 1 1  21 MET SD   S   9.359 -21.630  -9.730 1.00 . A A .  1 MET SD   1 1 
       15 18568 1 1  22 GLN C    C   6.744 -18.129 -15.947 1.00 . A A .  2 GLN C    1 1 
       15 18569 1 1  22 GLN CA   C   6.723 -18.641 -14.523 1.00 . A A .  2 GLN CA   1 1 
       15 18570 1 1  22 GLN CB   C   5.689 -17.814 -13.708 1.00 . A A .  2 GLN CB   1 1 
       15 18571 1 1  22 GLN CD   C   6.679 -17.386 -11.320 1.00 . A A .  2 GLN CD   1 1 
       15 18572 1 1  22 GLN CG   C   5.611 -18.098 -12.187 1.00 . A A .  2 GLN CG   1 1 
       15 18573 1 1  22 GLN H    H   8.242 -17.625 -13.617 1.00 . A A .  2 GLN H    1 1 
       15 18574 1 1  22 GLN HA   H   6.420 -19.676 -14.501 1.00 . A A .  2 GLN HA   1 1 
       15 18575 1 1  22 GLN HB2  H   5.931 -16.769 -13.827 1.00 . A A .  2 GLN HB2  1 1 
       15 18576 1 1  22 GLN HB3  H   4.711 -17.986 -14.134 1.00 . A A .  2 GLN HB3  1 1 
       15 18577 1 1  22 GLN HE21 H   5.428 -17.357  -9.806 1.00 . A A .  2 GLN HE21 1 1 
       15 18578 1 1  22 GLN HE22 H   6.985 -16.653  -9.531 1.00 . A A .  2 GLN HE22 1 1 
       15 18579 1 1  22 GLN HG2  H   4.641 -17.789 -11.829 1.00 . A A .  2 GLN HG2  1 1 
       15 18580 1 1  22 GLN HG3  H   5.709 -19.163 -12.039 1.00 . A A .  2 GLN HG3  1 1 
       15 18581 1 1  22 GLN N    N   8.011 -18.520 -13.949 1.00 . A A .  2 GLN N    1 1 
       15 18582 1 1  22 GLN NE2  N   6.330 -17.107 -10.102 1.00 . A A .  2 GLN NE2  1 1 
       15 18583 1 1  22 GLN O    O   7.658 -17.392 -16.342 1.00 . A A .  2 GLN O    1 1 
       15 18584 1 1  22 GLN OE1  O   7.804 -17.098 -11.747 1.00 . A A .  2 GLN OE1  1 1 
       15 18585 1 1  23 THR C    C   4.687 -16.814 -17.797 1.00 . A A .  3 THR C    1 1 
       15 18586 1 1  23 THR CA   C   5.528 -18.040 -18.019 1.00 . A A .  3 THR CA   1 1 
       15 18587 1 1  23 THR CB   C   4.715 -19.085 -18.797 1.00 . A A .  3 THR CB   1 1 
       15 18588 1 1  23 THR CG2  C   4.748 -18.802 -20.278 1.00 . A A .  3 THR CG2  1 1 
       15 18589 1 1  23 THR H    H   5.192 -19.269 -16.387 1.00 . A A .  3 THR H    1 1 
       15 18590 1 1  23 THR HA   H   6.373 -17.708 -18.603 1.00 . A A .  3 THR HA   1 1 
       15 18591 1 1  23 THR HB   H   3.693 -19.058 -18.446 1.00 . A A .  3 THR HB   1 1 
       15 18592 1 1  23 THR HG1  H   6.135 -20.406 -19.042 1.00 . A A .  3 THR HG1  1 1 
       15 18593 1 1  23 THR HG21 H   4.280 -17.848 -20.471 1.00 . A A .  3 THR HG21 1 1 
       15 18594 1 1  23 THR HG22 H   4.224 -19.581 -20.811 1.00 . A A .  3 THR HG22 1 1 
       15 18595 1 1  23 THR HG23 H   5.772 -18.766 -20.619 1.00 . A A .  3 THR HG23 1 1 
       15 18596 1 1  23 THR N    N   5.787 -18.559 -16.706 1.00 . A A .  3 THR N    1 1 
       15 18597 1 1  23 THR O    O   3.928 -16.765 -16.804 1.00 . A A .  3 THR O    1 1 
       15 18598 1 1  23 THR OG1  O   5.291 -20.386 -18.569 1.00 . A A .  3 THR OG1  1 1 
       15 18599 1 1  24 ASP C    C   2.577 -15.026 -18.703 1.00 . A A .  4 ASP C    1 1 
       15 18600 1 1  24 ASP CA   C   4.022 -14.625 -18.476 1.00 . A A .  4 ASP CA   1 1 
       15 18601 1 1  24 ASP CB   C   4.432 -13.502 -19.446 1.00 . A A .  4 ASP CB   1 1 
       15 18602 1 1  24 ASP CG   C   5.850 -13.004 -19.286 1.00 . A A .  4 ASP CG   1 1 
       15 18603 1 1  24 ASP H    H   5.431 -15.885 -19.419 1.00 . A A .  4 ASP H    1 1 
       15 18604 1 1  24 ASP HA   H   4.134 -14.299 -17.452 1.00 . A A .  4 ASP HA   1 1 
       15 18605 1 1  24 ASP HB2  H   4.373 -13.880 -20.453 1.00 . A A .  4 ASP HB2  1 1 
       15 18606 1 1  24 ASP HB3  H   3.757 -12.667 -19.326 1.00 . A A .  4 ASP HB3  1 1 
       15 18607 1 1  24 ASP N    N   4.822 -15.818 -18.647 1.00 . A A .  4 ASP N    1 1 
       15 18608 1 1  24 ASP O    O   2.298 -15.938 -19.490 1.00 . A A .  4 ASP O    1 1 
       15 18609 1 1  24 ASP OD1  O   6.750 -13.559 -19.930 1.00 . A A .  4 ASP OD1  1 1 
       15 18610 1 1  24 ASP OD2  O   6.080 -12.017 -18.555 1.00 . A A .  4 ASP OD2  1 1 
       15 18611 1 1  25 THR C    C  -0.537 -13.568 -18.022 1.00 . A A .  5 THR C    1 1 
       15 18612 1 1  25 THR CA   C   0.303 -14.812 -18.129 1.00 . A A .  5 THR CA   1 1 
       15 18613 1 1  25 THR CB   C  -0.090 -15.902 -17.071 1.00 . A A .  5 THR CB   1 1 
       15 18614 1 1  25 THR CG2  C  -1.559 -16.285 -17.159 1.00 . A A .  5 THR CG2  1 1 
       15 18615 1 1  25 THR H    H   1.914 -13.725 -17.377 1.00 . A A .  5 THR H    1 1 
       15 18616 1 1  25 THR HA   H   0.173 -15.218 -19.121 1.00 . A A .  5 THR HA   1 1 
       15 18617 1 1  25 THR HB   H   0.133 -15.549 -16.081 1.00 . A A .  5 THR HB   1 1 
       15 18618 1 1  25 THR HG1  H   1.298 -16.843 -18.018 1.00 . A A .  5 THR HG1  1 1 
       15 18619 1 1  25 THR HG21 H  -1.748 -16.739 -18.120 1.00 . A A .  5 THR HG21 1 1 
       15 18620 1 1  25 THR HG22 H  -2.160 -15.394 -17.068 1.00 . A A .  5 THR HG22 1 1 
       15 18621 1 1  25 THR HG23 H  -1.808 -16.979 -16.369 1.00 . A A .  5 THR HG23 1 1 
       15 18622 1 1  25 THR N    N   1.680 -14.450 -18.001 1.00 . A A .  5 THR N    1 1 
       15 18623 1 1  25 THR O    O  -0.197 -12.662 -17.290 1.00 . A A .  5 THR O    1 1 
       15 18624 1 1  25 THR OG1  O   0.712 -17.076 -17.283 1.00 . A A .  5 THR OG1  1 1 
       15 18625 1 1  26 LEU C    C  -3.229 -12.145 -17.513 1.00 . A A .  6 LEU C    1 1 
       15 18626 1 1  26 LEU CA   C  -2.404 -12.303 -18.795 1.00 . A A .  6 LEU CA   1 1 
       15 18627 1 1  26 LEU CB   C  -3.228 -12.199 -20.079 1.00 . A A .  6 LEU CB   1 1 
       15 18628 1 1  26 LEU CD1  C  -3.240 -11.765 -22.574 1.00 . A A .  6 LEU CD1  1 1 
       15 18629 1 1  26 LEU CD2  C  -1.159 -11.311 -21.282 1.00 . A A .  6 LEU CD2  1 1 
       15 18630 1 1  26 LEU CG   C  -2.404 -12.179 -21.388 1.00 . A A .  6 LEU CG   1 1 
       15 18631 1 1  26 LEU H    H  -1.853 -14.263 -19.340 1.00 . A A .  6 LEU H    1 1 
       15 18632 1 1  26 LEU HA   H  -1.712 -11.476 -18.773 1.00 . A A .  6 LEU HA   1 1 
       15 18633 1 1  26 LEU HB2  H  -3.872 -13.065 -20.103 1.00 . A A .  6 LEU HB2  1 1 
       15 18634 1 1  26 LEU HB3  H  -3.839 -11.310 -20.046 1.00 . A A .  6 LEU HB3  1 1 
       15 18635 1 1  26 LEU HD11 H  -2.620 -11.768 -23.458 1.00 . A A .  6 LEU HD11 1 1 
       15 18636 1 1  26 LEU HD12 H  -3.625 -10.769 -22.411 1.00 . A A .  6 LEU HD12 1 1 
       15 18637 1 1  26 LEU HD13 H  -4.056 -12.460 -22.699 1.00 . A A .  6 LEU HD13 1 1 
       15 18638 1 1  26 LEU HD21 H  -1.438 -10.305 -21.009 1.00 . A A .  6 LEU HD21 1 1 
       15 18639 1 1  26 LEU HD22 H  -0.655 -11.297 -22.238 1.00 . A A .  6 LEU HD22 1 1 
       15 18640 1 1  26 LEU HD23 H  -0.500 -11.726 -20.534 1.00 . A A .  6 LEU HD23 1 1 
       15 18641 1 1  26 LEU HG   H  -2.090 -13.196 -21.556 1.00 . A A .  6 LEU HG   1 1 
       15 18642 1 1  26 LEU N    N  -1.602 -13.495 -18.786 1.00 . A A .  6 LEU N    1 1 
       15 18643 1 1  26 LEU O    O  -2.903 -12.726 -16.488 1.00 . A A .  6 LEU O    1 1 
       15 18644 1 1  27 GLU C    C  -5.701 -12.166 -15.759 1.00 . A A .  7 GLU C    1 1 
       15 18645 1 1  27 GLU CA   C  -4.990 -10.991 -16.376 1.00 . A A .  7 GLU CA   1 1 
       15 18646 1 1  27 GLU CB   C  -6.003  -9.904 -16.679 1.00 . A A .  7 GLU CB   1 1 
       15 18647 1 1  27 GLU CD   C  -7.937  -8.640 -15.736 1.00 . A A .  7 GLU CD   1 1 
       15 18648 1 1  27 GLU CG   C  -6.780  -9.519 -15.453 1.00 . A A .  7 GLU CG   1 1 
       15 18649 1 1  27 GLU H    H  -4.706 -11.188 -18.439 1.00 . A A .  7 GLU H    1 1 
       15 18650 1 1  27 GLU HA   H  -4.253 -10.587 -15.697 1.00 . A A .  7 GLU HA   1 1 
       15 18651 1 1  27 GLU HB2  H  -5.489  -9.033 -17.057 1.00 . A A .  7 GLU HB2  1 1 
       15 18652 1 1  27 GLU HB3  H  -6.698 -10.263 -17.424 1.00 . A A .  7 GLU HB3  1 1 
       15 18653 1 1  27 GLU HG2  H  -7.135 -10.441 -15.021 1.00 . A A .  7 GLU HG2  1 1 
       15 18654 1 1  27 GLU HG3  H  -6.103  -9.038 -14.764 1.00 . A A .  7 GLU HG3  1 1 
       15 18655 1 1  27 GLU N    N  -4.302 -11.393 -17.575 1.00 . A A .  7 GLU N    1 1 
       15 18656 1 1  27 GLU O    O  -5.772 -12.298 -14.552 1.00 . A A .  7 GLU O    1 1 
       15 18657 1 1  27 GLU OE1  O  -8.834  -9.082 -16.453 1.00 . A A .  7 GLU OE1  1 1 
       15 18658 1 1  27 GLU OE2  O  -7.962  -7.498 -15.243 1.00 . A A .  7 GLU OE2  1 1 
       15 18659 1 1  28 TYR C    C  -8.236 -13.922 -15.442 1.00 . A A .  8 TYR C    1 1 
       15 18660 1 1  28 TYR CA   C  -6.975 -14.186 -16.318 1.00 . A A .  8 TYR CA   1 1 
       15 18661 1 1  28 TYR CB   C  -6.154 -15.415 -15.827 1.00 . A A .  8 TYR CB   1 1 
       15 18662 1 1  28 TYR CD1  C  -5.921 -15.388 -13.301 1.00 . A A .  8 TYR CD1  1 1 
       15 18663 1 1  28 TYR CD2  C  -3.979 -14.992 -14.612 1.00 . A A .  8 TYR CD2  1 1 
       15 18664 1 1  28 TYR CE1  C  -5.174 -15.246 -12.151 1.00 . A A .  8 TYR CE1  1 1 
       15 18665 1 1  28 TYR CE2  C  -3.227 -14.849 -13.470 1.00 . A A .  8 TYR CE2  1 1 
       15 18666 1 1  28 TYR CG   C  -5.337 -15.259 -14.553 1.00 . A A .  8 TYR CG   1 1 
       15 18667 1 1  28 TYR CZ   C  -3.828 -14.977 -12.243 1.00 . A A .  8 TYR CZ   1 1 
       15 18668 1 1  28 TYR H    H  -5.884 -12.931 -17.557 1.00 . A A .  8 TYR H    1 1 
       15 18669 1 1  28 TYR HA   H  -7.281 -14.391 -17.332 1.00 . A A .  8 TYR HA   1 1 
       15 18670 1 1  28 TYR HB2  H  -6.832 -16.238 -15.667 1.00 . A A .  8 TYR HB2  1 1 
       15 18671 1 1  28 TYR HB3  H  -5.477 -15.691 -16.622 1.00 . A A .  8 TYR HB3  1 1 
       15 18672 1 1  28 TYR HD1  H  -6.978 -15.598 -13.232 1.00 . A A .  8 TYR HD1  1 1 
       15 18673 1 1  28 TYR HD2  H  -3.510 -14.886 -15.580 1.00 . A A .  8 TYR HD2  1 1 
       15 18674 1 1  28 TYR HE1  H  -5.644 -15.346 -11.184 1.00 . A A .  8 TYR HE1  1 1 
       15 18675 1 1  28 TYR HE2  H  -2.170 -14.641 -13.543 1.00 . A A .  8 TYR HE2  1 1 
       15 18676 1 1  28 TYR HH   H  -2.512 -14.060 -11.212 1.00 . A A .  8 TYR HH   1 1 
       15 18677 1 1  28 TYR N    N  -6.165 -13.030 -16.624 1.00 . A A .  8 TYR N    1 1 
       15 18678 1 1  28 TYR O    O  -8.869 -14.868 -14.984 1.00 . A A .  8 TYR O    1 1 
       15 18679 1 1  28 TYR OH   O  -3.080 -14.832 -11.096 1.00 . A A .  8 TYR OH   1 1 
       15 18680 1 1  29 GLN C    C -10.702 -11.394 -15.110 1.00 . A A .  9 GLN C    1 1 
       15 18681 1 1  29 GLN CA   C  -9.753 -12.290 -14.398 1.00 . A A .  9 GLN CA   1 1 
       15 18682 1 1  29 GLN CB   C  -9.205 -11.515 -13.212 1.00 . A A .  9 GLN CB   1 1 
       15 18683 1 1  29 GLN CD   C  -8.440 -13.398 -11.690 1.00 . A A .  9 GLN CD   1 1 
       15 18684 1 1  29 GLN CG   C  -8.070 -12.183 -12.526 1.00 . A A .  9 GLN CG   1 1 
       15 18685 1 1  29 GLN H    H  -8.234 -11.934 -15.820 1.00 . A A .  9 GLN H    1 1 
       15 18686 1 1  29 GLN HA   H -10.253 -13.179 -14.046 1.00 . A A .  9 GLN HA   1 1 
       15 18687 1 1  29 GLN HB2  H  -8.872 -10.546 -13.553 1.00 . A A .  9 GLN HB2  1 1 
       15 18688 1 1  29 GLN HB3  H -10.001 -11.374 -12.496 1.00 . A A .  9 GLN HB3  1 1 
       15 18689 1 1  29 GLN HE21 H  -7.031 -12.931 -10.405 1.00 . A A .  9 GLN HE21 1 1 
       15 18690 1 1  29 GLN HE22 H  -7.934 -14.352 -10.027 1.00 . A A .  9 GLN HE22 1 1 
       15 18691 1 1  29 GLN HG2  H  -7.566 -12.551 -13.414 1.00 . A A .  9 GLN HG2  1 1 
       15 18692 1 1  29 GLN HG3  H  -7.460 -11.474 -11.989 1.00 . A A .  9 GLN HG3  1 1 
       15 18693 1 1  29 GLN N    N  -8.650 -12.661 -15.308 1.00 . A A .  9 GLN N    1 1 
       15 18694 1 1  29 GLN NE2  N  -7.739 -13.582 -10.604 1.00 . A A .  9 GLN NE2  1 1 
       15 18695 1 1  29 GLN O    O -11.371 -10.560 -14.492 1.00 . A A .  9 GLN O    1 1 
       15 18696 1 1  29 GLN OE1  O  -9.374 -14.140 -11.994 1.00 . A A .  9 GLN OE1  1 1 
       15 18697 1 1  30 CYS C    C -13.073 -10.969 -16.814 1.00 . A A . 10 CYS C    1 1 
       15 18698 1 1  30 CYS CA   C -11.632 -10.735 -17.194 1.00 . A A . 10 CYS CA   1 1 
       15 18699 1 1  30 CYS CB   C -11.461 -11.009 -18.685 1.00 . A A . 10 CYS CB   1 1 
       15 18700 1 1  30 CYS H    H -10.295 -12.337 -16.751 1.00 . A A . 10 CYS H    1 1 
       15 18701 1 1  30 CYS HA   H -11.373  -9.707 -16.986 1.00 . A A . 10 CYS HA   1 1 
       15 18702 1 1  30 CYS HB2  H -11.711 -12.045 -18.858 1.00 . A A . 10 CYS HB2  1 1 
       15 18703 1 1  30 CYS HB3  H -12.147 -10.385 -19.239 1.00 . A A . 10 CYS HB3  1 1 
       15 18704 1 1  30 CYS N    N -10.788 -11.579 -16.383 1.00 . A A . 10 CYS N    1 1 
       15 18705 1 1  30 CYS O    O -13.469 -12.107 -16.489 1.00 . A A . 10 CYS O    1 1 
       15 18706 1 1  30 CYS SG   S  -9.804 -10.776 -19.374 1.00 . A A . 10 CYS SG   1 1 
       15 18707 1 1  31 ASP C    C -16.032 -10.875 -17.450 1.00 . A A . 11 ASP C    1 1 
       15 18708 1 1  31 ASP CA   C -15.269  -9.946 -16.523 1.00 . A A . 11 ASP CA   1 1 
       15 18709 1 1  31 ASP CB   C -15.849  -8.525 -16.611 1.00 . A A . 11 ASP CB   1 1 
       15 18710 1 1  31 ASP CG   C -17.348  -8.463 -16.399 1.00 . A A . 11 ASP CG   1 1 
       15 18711 1 1  31 ASP H    H -13.447  -9.052 -17.103 1.00 . A A . 11 ASP H    1 1 
       15 18712 1 1  31 ASP HA   H -15.373 -10.299 -15.509 1.00 . A A . 11 ASP HA   1 1 
       15 18713 1 1  31 ASP HB2  H -15.378  -7.908 -15.860 1.00 . A A . 11 ASP HB2  1 1 
       15 18714 1 1  31 ASP HB3  H -15.623  -8.117 -17.585 1.00 . A A . 11 ASP HB3  1 1 
       15 18715 1 1  31 ASP N    N -13.849  -9.914 -16.856 1.00 . A A . 11 ASP N    1 1 
       15 18716 1 1  31 ASP O    O -17.093 -11.391 -17.099 1.00 . A A . 11 ASP O    1 1 
       15 18717 1 1  31 ASP OD1  O -17.795  -8.318 -15.243 1.00 . A A . 11 ASP OD1  1 1 
       15 18718 1 1  31 ASP OD2  O -18.107  -8.538 -17.389 1.00 . A A . 11 ASP OD2  1 1 
       15 18719 1 1  32 GLU C    C -15.640 -13.320 -19.646 1.00 . A A . 12 GLU C    1 1 
       15 18720 1 1  32 GLU CA   C -16.119 -11.870 -19.593 1.00 . A A . 12 GLU CA   1 1 
       15 18721 1 1  32 GLU CB   C -15.970 -11.153 -20.929 1.00 . A A . 12 GLU CB   1 1 
       15 18722 1 1  32 GLU CD   C -16.629 -10.929 -23.314 1.00 . A A . 12 GLU CD   1 1 
       15 18723 1 1  32 GLU CG   C -16.728 -11.763 -22.070 1.00 . A A . 12 GLU CG   1 1 
       15 18724 1 1  32 GLU H    H -14.574 -10.774 -18.797 1.00 . A A . 12 GLU H    1 1 
       15 18725 1 1  32 GLU HA   H -17.163 -11.886 -19.345 1.00 . A A . 12 GLU HA   1 1 
       15 18726 1 1  32 GLU HB2  H -16.325 -10.141 -20.806 1.00 . A A . 12 GLU HB2  1 1 
       15 18727 1 1  32 GLU HB3  H -14.922 -11.125 -21.188 1.00 . A A . 12 GLU HB3  1 1 
       15 18728 1 1  32 GLU HG2  H -16.330 -12.746 -22.261 1.00 . A A . 12 GLU HG2  1 1 
       15 18729 1 1  32 GLU HG3  H -17.764 -11.848 -21.784 1.00 . A A . 12 GLU HG3  1 1 
       15 18730 1 1  32 GLU N    N -15.468 -11.116 -18.604 1.00 . A A . 12 GLU N    1 1 
       15 18731 1 1  32 GLU O    O -16.458 -14.233 -19.756 1.00 . A A . 12 GLU O    1 1 
       15 18732 1 1  32 GLU OE1  O -15.691 -11.136 -24.117 1.00 . A A . 12 GLU OE1  1 1 
       15 18733 1 1  32 GLU OE2  O -17.501 -10.051 -23.507 1.00 . A A . 12 GLU OE2  1 1 
       15 18734 1 1  33 LYS C    C -12.482 -14.926 -18.924 1.00 . A A . 13 LYS C    1 1 
       15 18735 1 1  33 LYS CA   C -13.757 -14.869 -19.722 1.00 . A A . 13 LYS CA   1 1 
       15 18736 1 1  33 LYS CB   C -13.349 -15.037 -21.217 1.00 . A A . 13 LYS CB   1 1 
       15 18737 1 1  33 LYS CD   C -15.511 -15.876 -22.302 1.00 . A A . 13 LYS CD   1 1 
       15 18738 1 1  33 LYS CE   C -14.963 -17.202 -22.814 1.00 . A A . 13 LYS CE   1 1 
       15 18739 1 1  33 LYS CG   C -14.441 -14.785 -22.251 1.00 . A A . 13 LYS CG   1 1 
       15 18740 1 1  33 LYS H    H -13.737 -12.851 -19.156 1.00 . A A . 13 LYS H    1 1 
       15 18741 1 1  33 LYS HA   H -14.453 -15.644 -19.441 1.00 . A A . 13 LYS HA   1 1 
       15 18742 1 1  33 LYS HB2  H -12.544 -14.345 -21.413 1.00 . A A . 13 LYS HB2  1 1 
       15 18743 1 1  33 LYS HB3  H -12.966 -16.038 -21.355 1.00 . A A . 13 LYS HB3  1 1 
       15 18744 1 1  33 LYS HD2  H -15.936 -16.024 -21.321 1.00 . A A . 13 LYS HD2  1 1 
       15 18745 1 1  33 LYS HD3  H -16.280 -15.544 -22.984 1.00 . A A . 13 LYS HD3  1 1 
       15 18746 1 1  33 LYS HE2  H -14.592 -17.061 -23.819 1.00 . A A . 13 LYS HE2  1 1 
       15 18747 1 1  33 LYS HE3  H -14.157 -17.525 -22.173 1.00 . A A . 13 LYS HE3  1 1 
       15 18748 1 1  33 LYS HG2  H -14.901 -13.862 -21.931 1.00 . A A . 13 LYS HG2  1 1 
       15 18749 1 1  33 LYS HG3  H -14.014 -14.648 -23.232 1.00 . A A . 13 LYS HG3  1 1 
       15 18750 1 1  33 LYS HZ1  H -16.352 -18.399 -21.865 1.00 . A A . 13 LYS HZ1  1 1 
       15 18751 1 1  33 LYS HZ2  H -15.687 -19.163 -23.182 1.00 . A A . 13 LYS HZ2  1 1 
       15 18752 1 1  33 LYS HZ3  H -16.829 -17.942 -23.404 1.00 . A A . 13 LYS HZ3  1 1 
       15 18753 1 1  33 LYS N    N -14.344 -13.541 -19.502 1.00 . A A . 13 LYS N    1 1 
       15 18754 1 1  33 LYS NZ   N -16.013 -18.233 -22.832 1.00 . A A . 13 LYS NZ   1 1 
       15 18755 1 1  33 LYS O    O -11.975 -13.883 -18.536 1.00 . A A . 13 LYS O    1 1 
       15 18756 1 1  34 PRO C    C  -9.584 -16.003 -19.156 1.00 . A A . 14 PRO C    1 1 
       15 18757 1 1  34 PRO CA   C -10.639 -16.165 -18.052 1.00 . A A . 14 PRO CA   1 1 
       15 18758 1 1  34 PRO CB   C -10.572 -17.569 -17.427 1.00 . A A . 14 PRO CB   1 1 
       15 18759 1 1  34 PRO CD   C -12.541 -17.418 -18.817 1.00 . A A . 14 PRO CD   1 1 
       15 18760 1 1  34 PRO CG   C -11.894 -18.221 -17.725 1.00 . A A . 14 PRO CG   1 1 
       15 18761 1 1  34 PRO HA   H -10.538 -15.392 -17.305 1.00 . A A . 14 PRO HA   1 1 
       15 18762 1 1  34 PRO HB2  H  -9.754 -18.116 -17.874 1.00 . A A . 14 PRO HB2  1 1 
       15 18763 1 1  34 PRO HB3  H -10.408 -17.483 -16.363 1.00 . A A . 14 PRO HB3  1 1 
       15 18764 1 1  34 PRO HD2  H -12.294 -17.828 -19.785 1.00 . A A . 14 PRO HD2  1 1 
       15 18765 1 1  34 PRO HD3  H -13.610 -17.381 -18.677 1.00 . A A . 14 PRO HD3  1 1 
       15 18766 1 1  34 PRO HG2  H -11.736 -19.237 -18.054 1.00 . A A . 14 PRO HG2  1 1 
       15 18767 1 1  34 PRO HG3  H -12.510 -18.213 -16.838 1.00 . A A . 14 PRO HG3  1 1 
       15 18768 1 1  34 PRO N    N -11.941 -16.091 -18.640 1.00 . A A . 14 PRO N    1 1 
       15 18769 1 1  34 PRO O    O  -9.534 -16.783 -20.096 1.00 . A A . 14 PRO O    1 1 
       15 18770 1 1  35 LEU C    C  -6.469 -15.239 -19.570 1.00 . A A . 15 LEU C    1 1 
       15 18771 1 1  35 LEU CA   C  -7.774 -14.728 -20.056 1.00 . A A . 15 LEU CA   1 1 
       15 18772 1 1  35 LEU CB   C  -7.693 -13.235 -20.376 1.00 . A A . 15 LEU CB   1 1 
       15 18773 1 1  35 LEU CD1  C  -6.754 -13.472 -22.693 1.00 . A A . 15 LEU CD1  1 1 
       15 18774 1 1  35 LEU CD2  C  -6.594 -11.295 -21.508 1.00 . A A . 15 LEU CD2  1 1 
       15 18775 1 1  35 LEU CG   C  -6.598 -12.796 -21.355 1.00 . A A . 15 LEU CG   1 1 
       15 18776 1 1  35 LEU H    H  -8.753 -14.444 -18.248 1.00 . A A . 15 LEU H    1 1 
       15 18777 1 1  35 LEU HA   H  -8.056 -15.272 -20.945 1.00 . A A . 15 LEU HA   1 1 
       15 18778 1 1  35 LEU HB2  H  -8.647 -12.929 -20.781 1.00 . A A . 15 LEU HB2  1 1 
       15 18779 1 1  35 LEU HB3  H  -7.540 -12.714 -19.442 1.00 . A A . 15 LEU HB3  1 1 
       15 18780 1 1  35 LEU HD11 H  -5.963 -13.168 -23.363 1.00 . A A . 15 LEU HD11 1 1 
       15 18781 1 1  35 LEU HD12 H  -7.708 -13.202 -23.119 1.00 . A A . 15 LEU HD12 1 1 
       15 18782 1 1  35 LEU HD13 H  -6.717 -14.545 -22.557 1.00 . A A . 15 LEU HD13 1 1 
       15 18783 1 1  35 LEU HD21 H  -7.550 -10.989 -21.906 1.00 . A A . 15 LEU HD21 1 1 
       15 18784 1 1  35 LEU HD22 H  -5.809 -11.003 -22.190 1.00 . A A . 15 LEU HD22 1 1 
       15 18785 1 1  35 LEU HD23 H  -6.436 -10.829 -20.547 1.00 . A A . 15 LEU HD23 1 1 
       15 18786 1 1  35 LEU HG   H  -5.642 -13.095 -20.955 1.00 . A A . 15 LEU HG   1 1 
       15 18787 1 1  35 LEU N    N  -8.759 -14.995 -19.049 1.00 . A A . 15 LEU N    1 1 
       15 18788 1 1  35 LEU O    O  -5.586 -14.476 -19.126 1.00 . A A . 15 LEU O    1 1 
       15 18789 1 1  36 THR C    C  -4.368 -17.553 -20.225 1.00 . A A . 16 THR C    1 1 
       15 18790 1 1  36 THR CA   C  -5.220 -17.100 -19.046 1.00 . A A . 16 THR CA   1 1 
       15 18791 1 1  36 THR CB   C  -5.565 -18.269 -18.131 1.00 . A A . 16 THR CB   1 1 
       15 18792 1 1  36 THR CG2  C  -4.468 -18.418 -17.105 1.00 . A A . 16 THR CG2  1 1 
       15 18793 1 1  36 THR H    H  -7.124 -17.062 -19.836 1.00 . A A . 16 THR H    1 1 
       15 18794 1 1  36 THR HA   H  -4.753 -16.316 -18.468 1.00 . A A . 16 THR HA   1 1 
       15 18795 1 1  36 THR HB   H  -5.658 -19.182 -18.698 1.00 . A A . 16 THR HB   1 1 
       15 18796 1 1  36 THR HG1  H  -6.845 -18.483 -16.625 1.00 . A A . 16 THR HG1  1 1 
       15 18797 1 1  36 THR HG21 H  -3.532 -18.629 -17.600 1.00 . A A . 16 THR HG21 1 1 
       15 18798 1 1  36 THR HG22 H  -4.708 -19.203 -16.404 1.00 . A A . 16 THR HG22 1 1 
       15 18799 1 1  36 THR HG23 H  -4.370 -17.476 -16.581 1.00 . A A . 16 THR HG23 1 1 
       15 18800 1 1  36 THR N    N  -6.376 -16.504 -19.536 1.00 . A A . 16 THR N    1 1 
       15 18801 1 1  36 THR O    O  -4.815 -18.343 -21.060 1.00 . A A . 16 THR O    1 1 
       15 18802 1 1  36 THR OG1  O  -6.801 -17.966 -17.437 1.00 . A A . 16 THR OG1  1 1 
       15 18803 1 1  37 VAL C    C  -0.917 -17.627 -20.958 1.00 . A A . 17 VAL C    1 1 
       15 18804 1 1  37 VAL CA   C  -2.302 -17.260 -21.437 1.00 . A A . 17 VAL CA   1 1 
       15 18805 1 1  37 VAL CB   C  -2.164 -15.954 -22.275 1.00 . A A . 17 VAL CB   1 1 
       15 18806 1 1  37 VAL CG1  C  -1.284 -16.167 -23.478 1.00 . A A . 17 VAL CG1  1 1 
       15 18807 1 1  37 VAL CG2  C  -3.512 -15.417 -22.705 1.00 . A A . 17 VAL CG2  1 1 
       15 18808 1 1  37 VAL H    H  -2.828 -16.490 -19.566 1.00 . A A . 17 VAL H    1 1 
       15 18809 1 1  37 VAL HA   H  -2.716 -18.028 -22.071 1.00 . A A . 17 VAL HA   1 1 
       15 18810 1 1  37 VAL HB   H  -1.689 -15.216 -21.646 1.00 . A A . 17 VAL HB   1 1 
       15 18811 1 1  37 VAL HG11 H  -1.745 -16.941 -24.071 1.00 . A A . 17 VAL HG11 1 1 
       15 18812 1 1  37 VAL HG12 H  -0.290 -16.478 -23.180 1.00 . A A . 17 VAL HG12 1 1 
       15 18813 1 1  37 VAL HG13 H  -1.217 -15.262 -24.062 1.00 . A A . 17 VAL HG13 1 1 
       15 18814 1 1  37 VAL HG21 H  -4.114 -15.208 -21.833 1.00 . A A . 17 VAL HG21 1 1 
       15 18815 1 1  37 VAL HG22 H  -4.009 -16.148 -23.325 1.00 . A A . 17 VAL HG22 1 1 
       15 18816 1 1  37 VAL HG23 H  -3.370 -14.507 -23.269 1.00 . A A . 17 VAL HG23 1 1 
       15 18817 1 1  37 VAL N    N  -3.170 -17.031 -20.305 1.00 . A A . 17 VAL N    1 1 
       15 18818 1 1  37 VAL O    O  -0.443 -17.048 -20.013 1.00 . A A . 17 VAL O    1 1 
       15 18819 1 1  38 LYS C    C   1.867 -18.122 -22.341 1.00 . A A . 18 LYS C    1 1 
       15 18820 1 1  38 LYS CA   C   1.091 -18.851 -21.324 1.00 . A A . 18 LYS CA   1 1 
       15 18821 1 1  38 LYS CB   C   1.442 -20.339 -21.397 1.00 . A A . 18 LYS CB   1 1 
       15 18822 1 1  38 LYS CD   C  -0.332 -21.222 -19.819 1.00 . A A . 18 LYS CD   1 1 
       15 18823 1 1  38 LYS CE   C  -0.512 -22.090 -18.583 1.00 . A A . 18 LYS CE   1 1 
       15 18824 1 1  38 LYS CG   C   1.133 -21.164 -20.166 1.00 . A A . 18 LYS CG   1 1 
       15 18825 1 1  38 LYS H    H  -0.697 -19.055 -22.352 1.00 . A A . 18 LYS H    1 1 
       15 18826 1 1  38 LYS HA   H   1.297 -18.459 -20.335 1.00 . A A . 18 LYS HA   1 1 
       15 18827 1 1  38 LYS HB2  H   0.909 -20.766 -22.232 1.00 . A A . 18 LYS HB2  1 1 
       15 18828 1 1  38 LYS HB3  H   2.497 -20.427 -21.609 1.00 . A A . 18 LYS HB3  1 1 
       15 18829 1 1  38 LYS HD2  H  -0.666 -20.211 -19.634 1.00 . A A . 18 LYS HD2  1 1 
       15 18830 1 1  38 LYS HD3  H  -0.872 -21.641 -20.656 1.00 . A A . 18 LYS HD3  1 1 
       15 18831 1 1  38 LYS HE2  H  -0.152 -23.083 -18.808 1.00 . A A . 18 LYS HE2  1 1 
       15 18832 1 1  38 LYS HE3  H   0.086 -21.677 -17.785 1.00 . A A . 18 LYS HE3  1 1 
       15 18833 1 1  38 LYS HG2  H   1.477 -22.172 -20.336 1.00 . A A . 18 LYS HG2  1 1 
       15 18834 1 1  38 LYS HG3  H   1.673 -20.733 -19.336 1.00 . A A . 18 LYS HG3  1 1 
       15 18835 1 1  38 LYS HZ1  H  -2.329 -21.267 -17.937 1.00 . A A . 18 LYS HZ1  1 1 
       15 18836 1 1  38 LYS HZ2  H  -1.932 -22.726 -17.244 1.00 . A A . 18 LYS HZ2  1 1 
       15 18837 1 1  38 LYS HZ3  H  -2.503 -22.696 -18.829 1.00 . A A . 18 LYS HZ3  1 1 
       15 18838 1 1  38 LYS N    N  -0.275 -18.566 -21.608 1.00 . A A . 18 LYS N    1 1 
       15 18839 1 1  38 LYS NZ   N  -1.909 -22.196 -18.138 1.00 . A A . 18 LYS NZ   1 1 
       15 18840 1 1  38 LYS O    O   2.044 -18.598 -23.454 1.00 . A A . 18 LYS O    1 1 
       15 18841 1 1  39 LEU C    C   4.360 -16.409 -22.783 1.00 . A A . 19 LEU C    1 1 
       15 18842 1 1  39 LEU CA   C   2.907 -16.102 -22.834 1.00 . A A . 19 LEU CA   1 1 
       15 18843 1 1  39 LEU CB   C   2.637 -14.719 -22.342 1.00 . A A . 19 LEU CB   1 1 
       15 18844 1 1  39 LEU CD1  C   3.040 -13.586 -24.540 1.00 . A A . 19 LEU CD1  1 1 
       15 18845 1 1  39 LEU CD2  C   2.972 -12.252 -22.426 1.00 . A A . 19 LEU CD2  1 1 
       15 18846 1 1  39 LEU CG   C   3.338 -13.587 -23.047 1.00 . A A . 19 LEU CG   1 1 
       15 18847 1 1  39 LEU H    H   2.126 -16.608 -21.087 1.00 . A A . 19 LEU H    1 1 
       15 18848 1 1  39 LEU HA   H   2.527 -16.188 -23.838 1.00 . A A . 19 LEU HA   1 1 
       15 18849 1 1  39 LEU HB2  H   1.572 -14.546 -22.300 1.00 . A A . 19 LEU HB2  1 1 
       15 18850 1 1  39 LEU HB3  H   3.033 -14.798 -21.336 1.00 . A A . 19 LEU HB3  1 1 
       15 18851 1 1  39 LEU HD11 H   1.974 -13.493 -24.687 1.00 . A A . 19 LEU HD11 1 1 
       15 18852 1 1  39 LEU HD12 H   3.388 -14.510 -24.978 1.00 . A A . 19 LEU HD12 1 1 
       15 18853 1 1  39 LEU HD13 H   3.543 -12.754 -25.009 1.00 . A A . 19 LEU HD13 1 1 
       15 18854 1 1  39 LEU HD21 H   3.459 -11.452 -22.964 1.00 . A A . 19 LEU HD21 1 1 
       15 18855 1 1  39 LEU HD22 H   3.286 -12.235 -21.394 1.00 . A A . 19 LEU HD22 1 1 
       15 18856 1 1  39 LEU HD23 H   1.900 -12.118 -22.472 1.00 . A A . 19 LEU HD23 1 1 
       15 18857 1 1  39 LEU HG   H   4.372 -13.792 -22.835 1.00 . A A . 19 LEU HG   1 1 
       15 18858 1 1  39 LEU N    N   2.244 -16.962 -21.997 1.00 . A A . 19 LEU N    1 1 
       15 18859 1 1  39 LEU O    O   5.069 -16.004 -21.855 1.00 . A A . 19 LEU O    1 1 
       15 18860 1 1  40 ASN C    C   6.817 -16.391 -24.603 1.00 . A A . 20 ASN C    1 1 
       15 18861 1 1  40 ASN CA   C   6.186 -17.489 -23.786 1.00 . A A . 20 ASN CA   1 1 
       15 18862 1 1  40 ASN CB   C   6.450 -18.892 -24.390 1.00 . A A . 20 ASN CB   1 1 
       15 18863 1 1  40 ASN CG   C   7.907 -19.341 -24.290 1.00 . A A . 20 ASN CG   1 1 
       15 18864 1 1  40 ASN H    H   4.148 -17.522 -24.374 1.00 . A A . 20 ASN H    1 1 
       15 18865 1 1  40 ASN HA   H   6.532 -17.436 -22.761 1.00 . A A . 20 ASN HA   1 1 
       15 18866 1 1  40 ASN HB2  H   5.839 -19.629 -23.892 1.00 . A A . 20 ASN HB2  1 1 
       15 18867 1 1  40 ASN HB3  H   6.190 -18.876 -25.440 1.00 . A A . 20 ASN HB3  1 1 
       15 18868 1 1  40 ASN HD21 H   7.340 -21.236 -24.119 1.00 . A A . 20 ASN HD21 1 1 
       15 18869 1 1  40 ASN HD22 H   9.036 -20.944 -24.071 1.00 . A A . 20 ASN HD22 1 1 
       15 18870 1 1  40 ASN N    N   4.794 -17.179 -23.712 1.00 . A A . 20 ASN N    1 1 
       15 18871 1 1  40 ASN ND2  N   8.111 -20.630 -24.150 1.00 . A A . 20 ASN ND2  1 1 
       15 18872 1 1  40 ASN O    O   6.955 -16.498 -25.827 1.00 . A A . 20 ASN O    1 1 
       15 18873 1 1  40 ASN OD1  O   8.834 -18.543 -24.337 1.00 . A A . 20 ASN OD1  1 1 
       15 18874 1 1  41 ASN C    C   8.793 -14.282 -25.441 1.00 . A A . 21 ASN C    1 1 
       15 18875 1 1  41 ASN CA   C   7.595 -14.061 -24.490 1.00 . A A . 21 ASN CA   1 1 
       15 18876 1 1  41 ASN CB   C   7.952 -13.071 -23.359 1.00 . A A . 21 ASN CB   1 1 
       15 18877 1 1  41 ASN CG   C   8.241 -11.637 -23.815 1.00 . A A . 21 ASN CG   1 1 
       15 18878 1 1  41 ASN H    H   6.956 -15.350 -22.941 1.00 . A A . 21 ASN H    1 1 
       15 18879 1 1  41 ASN HA   H   6.785 -13.636 -25.064 1.00 . A A . 21 ASN HA   1 1 
       15 18880 1 1  41 ASN HB2  H   7.146 -13.049 -22.642 1.00 . A A . 21 ASN HB2  1 1 
       15 18881 1 1  41 ASN HB3  H   8.836 -13.469 -22.885 1.00 . A A . 21 ASN HB3  1 1 
       15 18882 1 1  41 ASN HD21 H   7.666 -10.956 -22.058 1.00 . A A . 21 ASN HD21 1 1 
       15 18883 1 1  41 ASN HD22 H   8.180  -9.764 -23.192 1.00 . A A . 21 ASN HD22 1 1 
       15 18884 1 1  41 ASN N    N   7.101 -15.308 -23.913 1.00 . A A . 21 ASN N    1 1 
       15 18885 1 1  41 ASN ND2  N   8.006 -10.695 -22.943 1.00 . A A . 21 ASN ND2  1 1 
       15 18886 1 1  41 ASN O    O   8.700 -13.930 -26.625 1.00 . A A . 21 ASN O    1 1 
       15 18887 1 1  41 ASN OD1  O   8.685 -11.384 -24.924 1.00 . A A . 21 ASN OD1  1 1 
       15 18888 1 1  42 PRO C    C  10.845 -16.027 -27.037 1.00 . A A . 22 PRO C    1 1 
       15 18889 1 1  42 PRO CA   C  11.085 -15.101 -25.845 1.00 . A A . 22 PRO CA   1 1 
       15 18890 1 1  42 PRO CB   C  12.135 -15.703 -24.918 1.00 . A A . 22 PRO CB   1 1 
       15 18891 1 1  42 PRO CD   C  10.168 -15.489 -23.640 1.00 . A A . 22 PRO CD   1 1 
       15 18892 1 1  42 PRO CG   C  11.353 -16.363 -23.865 1.00 . A A . 22 PRO CG   1 1 
       15 18893 1 1  42 PRO HA   H  11.443 -14.149 -26.196 1.00 . A A . 22 PRO HA   1 1 
       15 18894 1 1  42 PRO HB2  H  12.735 -16.408 -25.474 1.00 . A A . 22 PRO HB2  1 1 
       15 18895 1 1  42 PRO HB3  H  12.762 -14.921 -24.520 1.00 . A A . 22 PRO HB3  1 1 
       15 18896 1 1  42 PRO HD2  H   9.322 -16.069 -23.299 1.00 . A A . 22 PRO HD2  1 1 
       15 18897 1 1  42 PRO HD3  H  10.413 -14.710 -22.934 1.00 . A A . 22 PRO HD3  1 1 
       15 18898 1 1  42 PRO HG2  H  11.035 -17.322 -24.243 1.00 . A A . 22 PRO HG2  1 1 
       15 18899 1 1  42 PRO HG3  H  11.943 -16.455 -22.967 1.00 . A A . 22 PRO HG3  1 1 
       15 18900 1 1  42 PRO N    N   9.919 -14.920 -24.991 1.00 . A A . 22 PRO N    1 1 
       15 18901 1 1  42 PRO O    O  11.556 -15.938 -28.038 1.00 . A A . 22 PRO O    1 1 
       15 18902 1 1  43 ARG C    C   8.391 -17.575 -28.914 1.00 . A A . 23 ARG C    1 1 
       15 18903 1 1  43 ARG CA   C   9.641 -17.853 -28.034 1.00 . A A . 23 ARG CA   1 1 
       15 18904 1 1  43 ARG CB   C   9.717 -19.298 -27.506 1.00 . A A . 23 ARG CB   1 1 
       15 18905 1 1  43 ARG CD   C  10.179 -21.705 -28.077 1.00 . A A . 23 ARG CD   1 1 
       15 18906 1 1  43 ARG CG   C   9.768 -20.349 -28.600 1.00 . A A . 23 ARG CG   1 1 
       15 18907 1 1  43 ARG CZ   C   9.482 -23.118 -26.179 1.00 . A A . 23 ARG CZ   1 1 
       15 18908 1 1  43 ARG H    H   9.263 -16.843 -26.163 1.00 . A A . 23 ARG H    1 1 
       15 18909 1 1  43 ARG HA   H  10.487 -17.697 -28.688 1.00 . A A . 23 ARG HA   1 1 
       15 18910 1 1  43 ARG HB2  H  10.600 -19.402 -26.892 1.00 . A A . 23 ARG HB2  1 1 
       15 18911 1 1  43 ARG HB3  H   8.848 -19.489 -26.893 1.00 . A A . 23 ARG HB3  1 1 
       15 18912 1 1  43 ARG HD2  H  10.296 -22.381 -28.911 1.00 . A A . 23 ARG HD2  1 1 
       15 18913 1 1  43 ARG HD3  H  11.123 -21.601 -27.566 1.00 . A A . 23 ARG HD3  1 1 
       15 18914 1 1  43 ARG HE   H   8.274 -21.995 -27.324 1.00 . A A . 23 ARG HE   1 1 
       15 18915 1 1  43 ARG HG2  H   8.763 -20.421 -28.989 1.00 . A A . 23 ARG HG2  1 1 
       15 18916 1 1  43 ARG HG3  H  10.446 -20.021 -29.373 1.00 . A A . 23 ARG HG3  1 1 
       15 18917 1 1  43 ARG HH11 H  11.531 -23.080 -26.396 1.00 . A A . 23 ARG HH11 1 1 
       15 18918 1 1  43 ARG HH12 H  10.954 -24.068 -25.138 1.00 . A A . 23 ARG HH12 1 1 
       15 18919 1 1  43 ARG HH21 H   7.539 -23.389 -25.650 1.00 . A A . 23 ARG HH21 1 1 
       15 18920 1 1  43 ARG HH22 H   8.673 -24.297 -24.739 1.00 . A A . 23 ARG HH22 1 1 
       15 18921 1 1  43 ARG N    N   9.840 -16.884 -26.960 1.00 . A A . 23 ARG N    1 1 
       15 18922 1 1  43 ARG NE   N   9.206 -22.262 -27.157 1.00 . A A . 23 ARG NE   1 1 
       15 18923 1 1  43 ARG NH1  N  10.738 -23.446 -25.897 1.00 . A A . 23 ARG NH1  1 1 
       15 18924 1 1  43 ARG NH2  N   8.498 -23.629 -25.471 1.00 . A A . 23 ARG NH2  1 1 
       15 18925 1 1  43 ARG O    O   8.152 -18.274 -29.890 1.00 . A A . 23 ARG O    1 1 
       15 18926 1 1  44 GLN C    C   5.206 -16.882 -29.320 1.00 . A A . 24 GLN C    1 1 
       15 18927 1 1  44 GLN CA   C   6.489 -16.023 -29.368 1.00 . A A . 24 GLN CA   1 1 
       15 18928 1 1  44 GLN CB   C   6.915 -15.801 -30.804 1.00 . A A . 24 GLN CB   1 1 
       15 18929 1 1  44 GLN CD   C   8.430 -14.674 -32.443 1.00 . A A . 24 GLN CD   1 1 
       15 18930 1 1  44 GLN CG   C   7.961 -14.729 -31.009 1.00 . A A . 24 GLN CG   1 1 
       15 18931 1 1  44 GLN H    H   7.812 -16.083 -27.723 1.00 . A A . 24 GLN H    1 1 
       15 18932 1 1  44 GLN HA   H   6.240 -15.059 -28.952 1.00 . A A . 24 GLN HA   1 1 
       15 18933 1 1  44 GLN HB2  H   7.388 -16.738 -31.052 1.00 . A A . 24 GLN HB2  1 1 
       15 18934 1 1  44 GLN HB3  H   6.055 -15.624 -31.430 1.00 . A A . 24 GLN HB3  1 1 
       15 18935 1 1  44 GLN HE21 H   9.879 -15.972 -32.064 1.00 . A A . 24 GLN HE21 1 1 
       15 18936 1 1  44 GLN HE22 H   9.767 -15.420 -33.688 1.00 . A A . 24 GLN HE22 1 1 
       15 18937 1 1  44 GLN HG2  H   7.536 -13.771 -30.744 1.00 . A A . 24 GLN HG2  1 1 
       15 18938 1 1  44 GLN HG3  H   8.807 -14.942 -30.373 1.00 . A A . 24 GLN HG3  1 1 
       15 18939 1 1  44 GLN N    N   7.627 -16.537 -28.566 1.00 . A A . 24 GLN N    1 1 
       15 18940 1 1  44 GLN NE2  N   9.454 -15.422 -32.758 1.00 . A A . 24 GLN NE2  1 1 
       15 18941 1 1  44 GLN O    O   4.239 -16.590 -30.043 1.00 . A A . 24 GLN O    1 1 
       15 18942 1 1  44 GLN OE1  O   7.874 -13.964 -33.259 1.00 . A A . 24 GLN OE1  1 1 
       15 18943 1 1  45 GLU C    C   3.151 -18.316 -27.176 1.00 . A A . 25 GLU C    1 1 
       15 18944 1 1  45 GLU CA   C   3.966 -18.708 -28.361 1.00 . A A . 25 GLU CA   1 1 
       15 18945 1 1  45 GLU CB   C   4.206 -20.209 -28.249 1.00 . A A . 25 GLU CB   1 1 
       15 18946 1 1  45 GLU CD   C   5.609 -20.834 -30.249 1.00 . A A . 25 GLU CD   1 1 
       15 18947 1 1  45 GLU CG   C   4.301 -20.979 -29.547 1.00 . A A . 25 GLU CG   1 1 
       15 18948 1 1  45 GLU H    H   5.954 -18.095 -27.930 1.00 . A A . 25 GLU H    1 1 
       15 18949 1 1  45 GLU HA   H   3.377 -18.529 -29.248 1.00 . A A . 25 GLU HA   1 1 
       15 18950 1 1  45 GLU HB2  H   5.137 -20.348 -27.722 1.00 . A A . 25 GLU HB2  1 1 
       15 18951 1 1  45 GLU HB3  H   3.411 -20.636 -27.655 1.00 . A A . 25 GLU HB3  1 1 
       15 18952 1 1  45 GLU HG2  H   4.139 -22.026 -29.334 1.00 . A A . 25 GLU HG2  1 1 
       15 18953 1 1  45 GLU HG3  H   3.506 -20.632 -30.191 1.00 . A A . 25 GLU HG3  1 1 
       15 18954 1 1  45 GLU N    N   5.175 -17.901 -28.489 1.00 . A A . 25 GLU N    1 1 
       15 18955 1 1  45 GLU O    O   3.661 -17.800 -26.184 1.00 . A A . 25 GLU O    1 1 
       15 18956 1 1  45 GLU OE1  O   6.618 -21.379 -29.734 1.00 . A A . 25 GLU OE1  1 1 
       15 18957 1 1  45 GLU OE2  O   5.647 -20.277 -31.361 1.00 . A A . 25 GLU OE2  1 1 
       15 18958 1 1  46 VAL C    C   0.065 -19.626 -26.135 1.00 . A A . 26 VAL C    1 1 
       15 18959 1 1  46 VAL CA   C   0.943 -18.403 -26.222 1.00 . A A . 26 VAL CA   1 1 
       15 18960 1 1  46 VAL CB   C   0.053 -17.140 -26.394 1.00 . A A . 26 VAL CB   1 1 
       15 18961 1 1  46 VAL CG1  C   0.860 -15.867 -26.274 1.00 . A A . 26 VAL CG1  1 1 
       15 18962 1 1  46 VAL CG2  C  -0.705 -17.143 -27.702 1.00 . A A . 26 VAL CG2  1 1 
       15 18963 1 1  46 VAL H    H   1.566 -18.843 -28.183 1.00 . A A . 26 VAL H    1 1 
       15 18964 1 1  46 VAL HA   H   1.422 -18.350 -25.251 1.00 . A A . 26 VAL HA   1 1 
       15 18965 1 1  46 VAL HB   H  -0.663 -17.191 -25.590 1.00 . A A . 26 VAL HB   1 1 
       15 18966 1 1  46 VAL HG11 H   0.215 -15.021 -26.456 1.00 . A A . 26 VAL HG11 1 1 
       15 18967 1 1  46 VAL HG12 H   1.664 -15.872 -26.995 1.00 . A A . 26 VAL HG12 1 1 
       15 18968 1 1  46 VAL HG13 H   1.267 -15.789 -25.279 1.00 . A A . 26 VAL HG13 1 1 
       15 18969 1 1  46 VAL HG21 H  -0.001 -17.209 -28.519 1.00 . A A . 26 VAL HG21 1 1 
       15 18970 1 1  46 VAL HG22 H  -1.272 -16.228 -27.786 1.00 . A A . 26 VAL HG22 1 1 
       15 18971 1 1  46 VAL HG23 H  -1.373 -17.991 -27.732 1.00 . A A . 26 VAL HG23 1 1 
       15 18972 1 1  46 VAL N    N   1.887 -18.559 -27.295 1.00 . A A . 26 VAL N    1 1 
       15 18973 1 1  46 VAL O    O  -0.526 -20.055 -27.133 1.00 . A A . 26 VAL O    1 1 
       15 18974 1 1  47 SER C    C  -2.099 -20.613 -24.165 1.00 . A A . 27 SER C    1 1 
       15 18975 1 1  47 SER CA   C  -0.912 -21.276 -24.789 1.00 . A A . 27 SER CA   1 1 
       15 18976 1 1  47 SER CB   C  -0.355 -22.370 -23.897 1.00 . A A . 27 SER CB   1 1 
       15 18977 1 1  47 SER H    H   0.620 -19.962 -24.258 1.00 . A A . 27 SER H    1 1 
       15 18978 1 1  47 SER HA   H  -1.192 -21.670 -25.756 1.00 . A A . 27 SER HA   1 1 
       15 18979 1 1  47 SER HB2  H  -0.337 -22.050 -22.868 1.00 . A A . 27 SER HB2  1 1 
       15 18980 1 1  47 SER HB3  H  -1.034 -23.204 -23.993 1.00 . A A . 27 SER HB3  1 1 
       15 18981 1 1  47 SER HG   H   0.866 -23.708 -24.603 1.00 . A A . 27 SER HG   1 1 
       15 18982 1 1  47 SER N    N   0.023 -20.229 -24.990 1.00 . A A . 27 SER N    1 1 
       15 18983 1 1  47 SER O    O  -2.014 -20.079 -23.059 1.00 . A A . 27 SER O    1 1 
       15 18984 1 1  47 SER OG   O   0.944 -22.782 -24.339 1.00 . A A . 27 SER OG   1 1 
       15 18985 1 1  48 PHE C    C  -5.525 -20.693 -24.583 1.00 . A A . 28 PHE C    1 1 
       15 18986 1 1  48 PHE CA   C  -4.283 -19.846 -24.496 1.00 . A A . 28 PHE CA   1 1 
       15 18987 1 1  48 PHE CB   C  -4.327 -18.539 -25.337 1.00 . A A . 28 PHE CB   1 1 
       15 18988 1 1  48 PHE CD1  C  -6.067 -17.291 -24.004 1.00 . A A . 28 PHE CD1  1 1 
       15 18989 1 1  48 PHE CD2  C  -6.184 -17.254 -26.359 1.00 . A A . 28 PHE CD2  1 1 
       15 18990 1 1  48 PHE CE1  C  -7.194 -16.514 -23.934 1.00 . A A . 28 PHE CE1  1 1 
       15 18991 1 1  48 PHE CE2  C  -7.309 -16.476 -26.302 1.00 . A A . 28 PHE CE2  1 1 
       15 18992 1 1  48 PHE CG   C  -5.551 -17.670 -25.225 1.00 . A A . 28 PHE CG   1 1 
       15 18993 1 1  48 PHE CZ   C  -7.817 -16.106 -25.086 1.00 . A A . 28 PHE CZ   1 1 
       15 18994 1 1  48 PHE H    H  -3.200 -21.158 -25.671 1.00 . A A . 28 PHE H    1 1 
       15 18995 1 1  48 PHE HA   H  -4.146 -19.572 -23.461 1.00 . A A . 28 PHE HA   1 1 
       15 18996 1 1  48 PHE HB2  H  -3.512 -17.915 -25.008 1.00 . A A . 28 PHE HB2  1 1 
       15 18997 1 1  48 PHE HB3  H  -4.188 -18.799 -26.374 1.00 . A A . 28 PHE HB3  1 1 
       15 18998 1 1  48 PHE HD1  H  -5.575 -17.614 -23.098 1.00 . A A . 28 PHE HD1  1 1 
       15 18999 1 1  48 PHE HD2  H  -5.770 -17.554 -27.308 1.00 . A A . 28 PHE HD2  1 1 
       15 19000 1 1  48 PHE HE1  H  -7.594 -16.230 -22.973 1.00 . A A . 28 PHE HE1  1 1 
       15 19001 1 1  48 PHE HE2  H  -7.792 -16.160 -27.214 1.00 . A A . 28 PHE HE2  1 1 
       15 19002 1 1  48 PHE HZ   H  -8.702 -15.492 -25.035 1.00 . A A . 28 PHE HZ   1 1 
       15 19003 1 1  48 PHE N    N  -3.153 -20.594 -24.867 1.00 . A A . 28 PHE N    1 1 
       15 19004 1 1  48 PHE O    O  -5.572 -21.727 -25.255 1.00 . A A . 28 PHE O    1 1 
       15 19005 1 1  49 VAL C    C  -8.710 -20.444 -24.697 1.00 . A A . 29 VAL C    1 1 
       15 19006 1 1  49 VAL CA   C  -7.675 -20.896 -23.674 1.00 . A A . 29 VAL CA   1 1 
       15 19007 1 1  49 VAL CB   C  -8.117 -20.618 -22.207 1.00 . A A . 29 VAL CB   1 1 
       15 19008 1 1  49 VAL CG1  C  -8.346 -19.129 -21.926 1.00 . A A . 29 VAL CG1  1 1 
       15 19009 1 1  49 VAL CG2  C  -9.282 -21.482 -21.785 1.00 . A A . 29 VAL CG2  1 1 
       15 19010 1 1  49 VAL H    H  -6.384 -19.380 -23.481 1.00 . A A . 29 VAL H    1 1 
       15 19011 1 1  49 VAL HA   H  -7.530 -21.960 -23.774 1.00 . A A . 29 VAL HA   1 1 
       15 19012 1 1  49 VAL HB   H  -7.265 -20.884 -21.596 1.00 . A A . 29 VAL HB   1 1 
       15 19013 1 1  49 VAL HG11 H  -7.446 -18.570 -22.157 1.00 . A A . 29 VAL HG11 1 1 
       15 19014 1 1  49 VAL HG12 H  -8.595 -18.971 -20.888 1.00 . A A . 29 VAL HG12 1 1 
       15 19015 1 1  49 VAL HG13 H  -9.146 -18.756 -22.548 1.00 . A A . 29 VAL HG13 1 1 
       15 19016 1 1  49 VAL HG21 H  -9.578 -21.223 -20.780 1.00 . A A . 29 VAL HG21 1 1 
       15 19017 1 1  49 VAL HG22 H  -8.945 -22.510 -21.801 1.00 . A A . 29 VAL HG22 1 1 
       15 19018 1 1  49 VAL HG23 H -10.107 -21.351 -22.470 1.00 . A A . 29 VAL HG23 1 1 
       15 19019 1 1  49 VAL N    N  -6.476 -20.259 -23.885 1.00 . A A . 29 VAL N    1 1 
       15 19020 1 1  49 VAL O    O  -8.940 -19.259 -24.908 1.00 . A A . 29 VAL O    1 1 
       15 19021 1 1  50 TYR C    C -11.565 -20.841 -25.532 1.00 . A A . 30 TYR C    1 1 
       15 19022 1 1  50 TYR CA   C -10.331 -21.195 -26.324 1.00 . A A . 30 TYR CA   1 1 
       15 19023 1 1  50 TYR CB   C -10.599 -22.469 -27.172 1.00 . A A . 30 TYR CB   1 1 
       15 19024 1 1  50 TYR CD1  C -11.951 -21.760 -29.211 1.00 . A A . 30 TYR CD1  1 1 
       15 19025 1 1  50 TYR CD2  C -13.049 -23.030 -27.533 1.00 . A A . 30 TYR CD2  1 1 
       15 19026 1 1  50 TYR CE1  C -13.123 -21.692 -29.934 1.00 . A A . 30 TYR CE1  1 1 
       15 19027 1 1  50 TYR CE2  C -14.220 -22.974 -28.251 1.00 . A A . 30 TYR CE2  1 1 
       15 19028 1 1  50 TYR CG   C -11.888 -22.423 -27.997 1.00 . A A . 30 TYR CG   1 1 
       15 19029 1 1  50 TYR CZ   C -14.253 -22.301 -29.450 1.00 . A A . 30 TYR CZ   1 1 
       15 19030 1 1  50 TYR H    H  -8.764 -22.260 -25.256 1.00 . A A . 30 TYR H    1 1 
       15 19031 1 1  50 TYR HA   H -10.097 -20.369 -26.977 1.00 . A A . 30 TYR HA   1 1 
       15 19032 1 1  50 TYR HB2  H  -9.776 -22.638 -27.850 1.00 . A A . 30 TYR HB2  1 1 
       15 19033 1 1  50 TYR HB3  H -10.671 -23.311 -26.501 1.00 . A A . 30 TYR HB3  1 1 
       15 19034 1 1  50 TYR HD1  H -11.065 -21.282 -29.597 1.00 . A A . 30 TYR HD1  1 1 
       15 19035 1 1  50 TYR HD2  H -13.021 -23.558 -26.591 1.00 . A A . 30 TYR HD2  1 1 
       15 19036 1 1  50 TYR HE1  H -13.148 -21.169 -30.879 1.00 . A A . 30 TYR HE1  1 1 
       15 19037 1 1  50 TYR HE2  H -15.110 -23.450 -27.869 1.00 . A A . 30 TYR HE2  1 1 
       15 19038 1 1  50 TYR HH   H -15.265 -22.494 -31.062 1.00 . A A . 30 TYR HH   1 1 
       15 19039 1 1  50 TYR N    N  -9.220 -21.404 -25.394 1.00 . A A . 30 TYR N    1 1 
       15 19040 1 1  50 TYR O    O -12.285 -19.899 -25.849 1.00 . A A . 30 TYR O    1 1 
       15 19041 1 1  50 TYR OH   O -15.436 -22.218 -30.153 1.00 . A A . 30 TYR OH   1 1 
       15 19042 1 1  51 ASP C    C -12.700 -22.240 -22.372 1.00 . A A . 31 ASP C    1 1 
       15 19043 1 1  51 ASP CA   C -12.932 -21.456 -23.636 1.00 . A A . 31 ASP CA   1 1 
       15 19044 1 1  51 ASP CB   C -14.200 -21.947 -24.342 1.00 . A A . 31 ASP CB   1 1 
       15 19045 1 1  51 ASP CG   C -15.442 -21.851 -23.488 1.00 . A A . 31 ASP CG   1 1 
       15 19046 1 1  51 ASP H    H -11.116 -22.294 -24.288 1.00 . A A . 31 ASP H    1 1 
       15 19047 1 1  51 ASP HA   H -13.024 -20.405 -23.412 1.00 . A A . 31 ASP HA   1 1 
       15 19048 1 1  51 ASP HB2  H -14.348 -21.353 -25.232 1.00 . A A . 31 ASP HB2  1 1 
       15 19049 1 1  51 ASP HB3  H -14.055 -22.976 -24.635 1.00 . A A . 31 ASP HB3  1 1 
       15 19050 1 1  51 ASP N    N -11.781 -21.610 -24.496 1.00 . A A . 31 ASP N    1 1 
       15 19051 1 1  51 ASP O    O -12.739 -21.697 -21.269 1.00 . A A . 31 ASP O    1 1 
       15 19052 1 1  51 ASP OD1  O -16.076 -20.778 -23.464 1.00 . A A . 31 ASP OD1  1 1 
       15 19053 1 1  51 ASP OD2  O -15.836 -22.870 -22.882 1.00 . A A . 31 ASP OD2  1 1 
       15 19054 1 1  52 ASN C    C -11.130 -25.474 -21.887 1.00 . A A . 32 ASN C    1 1 
       15 19055 1 1  52 ASN CA   C -12.121 -24.394 -21.410 1.00 . A A . 32 ASN CA   1 1 
       15 19056 1 1  52 ASN CB   C -13.435 -25.019 -20.869 1.00 . A A . 32 ASN CB   1 1 
       15 19057 1 1  52 ASN CG   C -13.308 -25.613 -19.458 1.00 . A A . 32 ASN CG   1 1 
       15 19058 1 1  52 ASN H    H -12.468 -23.924 -23.433 1.00 . A A . 32 ASN H    1 1 
       15 19059 1 1  52 ASN HA   H -11.652 -23.798 -20.641 1.00 . A A . 32 ASN HA   1 1 
       15 19060 1 1  52 ASN HB2  H -14.201 -24.258 -20.845 1.00 . A A . 32 ASN HB2  1 1 
       15 19061 1 1  52 ASN HB3  H -13.747 -25.804 -21.542 1.00 . A A . 32 ASN HB3  1 1 
       15 19062 1 1  52 ASN HD21 H -12.931 -27.404 -20.190 1.00 . A A . 32 ASN HD21 1 1 
       15 19063 1 1  52 ASN HD22 H -12.960 -27.283 -18.467 1.00 . A A . 32 ASN HD22 1 1 
       15 19064 1 1  52 ASN N    N -12.422 -23.523 -22.538 1.00 . A A . 32 ASN N    1 1 
       15 19065 1 1  52 ASN ND2  N -13.040 -26.890 -19.362 1.00 . A A . 32 ASN ND2  1 1 
       15 19066 1 1  52 ASN O    O -11.047 -26.568 -21.344 1.00 . A A . 32 ASN O    1 1 
       15 19067 1 1  52 ASN OD1  O -13.486 -24.909 -18.457 1.00 . A A . 32 ASN OD1  1 1 
       15 19068 1 1  53 GLN C    C  -8.216 -25.093 -23.845 1.00 . A A . 33 GLN C    1 1 
       15 19069 1 1  53 GLN CA   C  -9.343 -25.987 -23.469 1.00 . A A . 33 GLN CA   1 1 
       15 19070 1 1  53 GLN CB   C  -9.873 -26.716 -24.720 1.00 . A A . 33 GLN CB   1 1 
       15 19071 1 1  53 GLN CD   C -10.643 -26.477 -27.124 1.00 . A A . 33 GLN CD   1 1 
       15 19072 1 1  53 GLN CG   C -10.139 -25.785 -25.882 1.00 . A A . 33 GLN CG   1 1 
       15 19073 1 1  53 GLN H    H -10.310 -24.200 -23.231 1.00 . A A . 33 GLN H    1 1 
       15 19074 1 1  53 GLN HA   H  -8.969 -26.691 -22.744 1.00 . A A . 33 GLN HA   1 1 
       15 19075 1 1  53 GLN HB2  H  -9.145 -27.450 -25.033 1.00 . A A . 33 GLN HB2  1 1 
       15 19076 1 1  53 GLN HB3  H -10.794 -27.220 -24.467 1.00 . A A . 33 GLN HB3  1 1 
       15 19077 1 1  53 GLN HE21 H -12.507 -26.187 -26.555 1.00 . A A . 33 GLN HE21 1 1 
       15 19078 1 1  53 GLN HE22 H -12.289 -27.014 -28.054 1.00 . A A . 33 GLN HE22 1 1 
       15 19079 1 1  53 GLN HG2  H -10.867 -25.060 -25.552 1.00 . A A . 33 GLN HG2  1 1 
       15 19080 1 1  53 GLN HG3  H  -9.206 -25.283 -26.095 1.00 . A A . 33 GLN HG3  1 1 
       15 19081 1 1  53 GLN N    N -10.332 -25.115 -22.881 1.00 . A A . 33 GLN N    1 1 
       15 19082 1 1  53 GLN NE2  N -11.935 -26.567 -27.257 1.00 . A A . 33 GLN NE2  1 1 
       15 19083 1 1  53 GLN O    O  -8.441 -23.887 -24.069 1.00 . A A . 33 GLN O    1 1 
       15 19084 1 1  53 GLN OE1  O  -9.866 -26.903 -27.974 1.00 . A A . 33 GLN OE1  1 1 
       15 19085 1 1  54 LEU C    C  -5.246 -25.217 -25.460 1.00 . A A . 34 LEU C    1 1 
       15 19086 1 1  54 LEU CA   C  -5.911 -24.810 -24.156 1.00 . A A . 34 LEU CA   1 1 
       15 19087 1 1  54 LEU CB   C  -4.889 -24.933 -22.998 1.00 . A A . 34 LEU CB   1 1 
       15 19088 1 1  54 LEU CD1  C  -5.598 -22.903 -21.659 1.00 . A A . 34 LEU CD1  1 1 
       15 19089 1 1  54 LEU CD2  C  -6.334 -25.163 -20.880 1.00 . A A . 34 LEU CD2  1 1 
       15 19090 1 1  54 LEU CG   C  -5.252 -24.358 -21.597 1.00 . A A . 34 LEU CG   1 1 
       15 19091 1 1  54 LEU H    H  -6.932 -26.587 -23.816 1.00 . A A . 34 LEU H    1 1 
       15 19092 1 1  54 LEU HA   H  -6.272 -23.793 -24.191 1.00 . A A . 34 LEU HA   1 1 
       15 19093 1 1  54 LEU HB2  H  -4.741 -25.994 -22.861 1.00 . A A . 34 LEU HB2  1 1 
       15 19094 1 1  54 LEU HB3  H  -3.962 -24.489 -23.330 1.00 . A A . 34 LEU HB3  1 1 
       15 19095 1 1  54 LEU HD11 H  -6.437 -22.769 -22.324 1.00 . A A . 34 LEU HD11 1 1 
       15 19096 1 1  54 LEU HD12 H  -4.750 -22.338 -22.018 1.00 . A A . 34 LEU HD12 1 1 
       15 19097 1 1  54 LEU HD13 H  -5.872 -22.561 -20.672 1.00 . A A . 34 LEU HD13 1 1 
       15 19098 1 1  54 LEU HD21 H  -7.230 -25.173 -21.482 1.00 . A A . 34 LEU HD21 1 1 
       15 19099 1 1  54 LEU HD22 H  -6.547 -24.706 -19.924 1.00 . A A . 34 LEU HD22 1 1 
       15 19100 1 1  54 LEU HD23 H  -5.989 -26.175 -20.726 1.00 . A A . 34 LEU HD23 1 1 
       15 19101 1 1  54 LEU HG   H  -4.365 -24.381 -20.984 1.00 . A A . 34 LEU HG   1 1 
       15 19102 1 1  54 LEU N    N  -7.053 -25.617 -23.912 1.00 . A A . 34 LEU N    1 1 
       15 19103 1 1  54 LEU O    O  -5.080 -26.414 -25.735 1.00 . A A . 34 LEU O    1 1 
       15 19104 1 1  55 LEU C    C  -3.085 -23.407 -27.624 1.00 . A A . 35 LEU C    1 1 
       15 19105 1 1  55 LEU CA   C  -4.143 -24.474 -27.472 1.00 . A A . 35 LEU CA   1 1 
       15 19106 1 1  55 LEU CB   C  -5.017 -24.680 -28.755 1.00 . A A . 35 LEU CB   1 1 
       15 19107 1 1  55 LEU CD1  C  -7.105 -23.279 -28.254 1.00 . A A . 35 LEU CD1  1 1 
       15 19108 1 1  55 LEU CD2  C  -5.310 -22.322 -29.731 1.00 . A A . 35 LEU CD2  1 1 
       15 19109 1 1  55 LEU CG   C  -6.008 -23.588 -29.253 1.00 . A A . 35 LEU CG   1 1 
       15 19110 1 1  55 LEU H    H  -5.180 -23.328 -26.048 1.00 . A A . 35 LEU H    1 1 
       15 19111 1 1  55 LEU HA   H  -3.571 -25.374 -27.293 1.00 . A A . 35 LEU HA   1 1 
       15 19112 1 1  55 LEU HB2  H  -4.355 -24.900 -29.577 1.00 . A A . 35 LEU HB2  1 1 
       15 19113 1 1  55 LEU HB3  H  -5.592 -25.569 -28.548 1.00 . A A . 35 LEU HB3  1 1 
       15 19114 1 1  55 LEU HD11 H  -7.683 -24.171 -28.064 1.00 . A A . 35 LEU HD11 1 1 
       15 19115 1 1  55 LEU HD12 H  -7.745 -22.508 -28.656 1.00 . A A . 35 LEU HD12 1 1 
       15 19116 1 1  55 LEU HD13 H  -6.665 -22.931 -27.330 1.00 . A A . 35 LEU HD13 1 1 
       15 19117 1 1  55 LEU HD21 H  -6.048 -21.603 -30.054 1.00 . A A . 35 LEU HD21 1 1 
       15 19118 1 1  55 LEU HD22 H  -4.656 -22.564 -30.555 1.00 . A A . 35 LEU HD22 1 1 
       15 19119 1 1  55 LEU HD23 H  -4.727 -21.903 -28.924 1.00 . A A . 35 LEU HD23 1 1 
       15 19120 1 1  55 LEU HG   H  -6.484 -24.039 -30.111 1.00 . A A . 35 LEU HG   1 1 
       15 19121 1 1  55 LEU N    N  -4.908 -24.251 -26.262 1.00 . A A . 35 LEU N    1 1 
       15 19122 1 1  55 LEU O    O  -3.065 -22.448 -26.861 1.00 . A A . 35 LEU O    1 1 
       15 19123 1 1  56 HIS C    C  -1.153 -21.823 -30.013 1.00 . A A . 36 HIS C    1 1 
       15 19124 1 1  56 HIS CA   C  -1.113 -22.639 -28.726 1.00 . A A . 36 HIS CA   1 1 
       15 19125 1 1  56 HIS CB   C   0.258 -23.344 -28.508 1.00 . A A . 36 HIS CB   1 1 
       15 19126 1 1  56 HIS CD2  C   1.106 -24.537 -30.641 1.00 . A A . 36 HIS CD2  1 1 
       15 19127 1 1  56 HIS CE1  C   0.618 -26.575 -30.056 1.00 . A A . 36 HIS CE1  1 1 
       15 19128 1 1  56 HIS CG   C   0.545 -24.517 -29.415 1.00 . A A . 36 HIS CG   1 1 
       15 19129 1 1  56 HIS H    H  -2.369 -24.268 -29.242 1.00 . A A . 36 HIS H    1 1 
       15 19130 1 1  56 HIS HA   H  -1.240 -21.924 -27.926 1.00 . A A . 36 HIS HA   1 1 
       15 19131 1 1  56 HIS HB2  H   1.046 -22.621 -28.662 1.00 . A A . 36 HIS HB2  1 1 
       15 19132 1 1  56 HIS HB3  H   0.307 -23.690 -27.486 1.00 . A A . 36 HIS HB3  1 1 
       15 19133 1 1  56 HIS HD2  H   1.463 -23.689 -31.205 1.00 . A A . 36 HIS HD2  1 1 
       15 19134 1 1  56 HIS HE1  H   0.515 -27.649 -30.081 1.00 . A A . 36 HIS HE1  1 1 
       15 19135 1 1  56 HIS HE2  H   1.719 -26.188 -31.758 1.00 . A A . 36 HIS HE2  1 1 
       15 19136 1 1  56 HIS N    N  -2.229 -23.553 -28.589 1.00 . A A . 36 HIS N    1 1 
       15 19137 1 1  56 HIS ND1  N   0.238 -25.809 -29.041 1.00 . A A . 36 HIS ND1  1 1 
       15 19138 1 1  56 HIS NE2  N   1.146 -25.847 -31.036 1.00 . A A . 36 HIS NE2  1 1 
       15 19139 1 1  56 HIS O    O  -1.282 -22.360 -31.129 1.00 . A A . 36 HIS O    1 1 
       15 19140 1 1  57 LEU C    C   0.308 -18.974 -30.950 1.00 . A A . 37 LEU C    1 1 
       15 19141 1 1  57 LEU CA   C  -1.024 -19.588 -30.932 1.00 . A A . 37 LEU CA   1 1 
       15 19142 1 1  57 LEU CB   C  -2.076 -18.472 -30.784 1.00 . A A . 37 LEU CB   1 1 
       15 19143 1 1  57 LEU CD1  C  -3.797 -19.108 -29.052 1.00 . A A . 37 LEU CD1  1 1 
       15 19144 1 1  57 LEU CD2  C  -4.507 -18.041 -31.206 1.00 . A A . 37 LEU CD2  1 1 
       15 19145 1 1  57 LEU CG   C  -3.506 -18.939 -30.537 1.00 . A A . 37 LEU CG   1 1 
       15 19146 1 1  57 LEU H    H  -0.913 -20.222 -28.919 1.00 . A A . 37 LEU H    1 1 
       15 19147 1 1  57 LEU HA   H  -1.174 -20.094 -31.873 1.00 . A A . 37 LEU HA   1 1 
       15 19148 1 1  57 LEU HB2  H  -1.758 -17.821 -29.981 1.00 . A A . 37 LEU HB2  1 1 
       15 19149 1 1  57 LEU HB3  H  -2.054 -17.844 -31.666 1.00 . A A . 37 LEU HB3  1 1 
       15 19150 1 1  57 LEU HD11 H  -3.114 -19.834 -28.635 1.00 . A A . 37 LEU HD11 1 1 
       15 19151 1 1  57 LEU HD12 H  -4.812 -19.453 -28.920 1.00 . A A . 37 LEU HD12 1 1 
       15 19152 1 1  57 LEU HD13 H  -3.668 -18.161 -28.549 1.00 . A A . 37 LEU HD13 1 1 
       15 19153 1 1  57 LEU HD21 H  -4.339 -17.015 -30.918 1.00 . A A . 37 LEU HD21 1 1 
       15 19154 1 1  57 LEU HD22 H  -5.498 -18.341 -30.898 1.00 . A A . 37 LEU HD22 1 1 
       15 19155 1 1  57 LEU HD23 H  -4.429 -18.149 -32.276 1.00 . A A . 37 LEU HD23 1 1 
       15 19156 1 1  57 LEU HG   H  -3.587 -19.922 -30.979 1.00 . A A . 37 LEU HG   1 1 
       15 19157 1 1  57 LEU N    N  -1.043 -20.536 -29.843 1.00 . A A . 37 LEU N    1 1 
       15 19158 1 1  57 LEU O    O   1.040 -19.044 -29.956 1.00 . A A . 37 LEU O    1 1 
       15 19159 1 1  58 LYS C    C   1.796 -16.428 -32.737 1.00 . A A . 38 LYS C    1 1 
       15 19160 1 1  58 LYS CA   C   1.900 -17.772 -32.134 1.00 . A A . 38 LYS CA   1 1 
       15 19161 1 1  58 LYS CB   C   2.822 -18.606 -32.962 1.00 . A A . 38 LYS CB   1 1 
       15 19162 1 1  58 LYS CD   C   3.467 -19.415 -35.214 1.00 . A A . 38 LYS CD   1 1 
       15 19163 1 1  58 LYS CE   C   3.004 -19.807 -36.612 1.00 . A A . 38 LYS CE   1 1 
       15 19164 1 1  58 LYS CG   C   2.334 -18.896 -34.372 1.00 . A A . 38 LYS CG   1 1 
       15 19165 1 1  58 LYS H    H   0.031 -18.343 -32.791 1.00 . A A . 38 LYS H    1 1 
       15 19166 1 1  58 LYS HA   H   2.328 -17.692 -31.147 1.00 . A A . 38 LYS HA   1 1 
       15 19167 1 1  58 LYS HB2  H   3.762 -18.084 -33.026 1.00 . A A . 38 LYS HB2  1 1 
       15 19168 1 1  58 LYS HB3  H   2.921 -19.539 -32.431 1.00 . A A . 38 LYS HB3  1 1 
       15 19169 1 1  58 LYS HD2  H   4.193 -18.615 -35.268 1.00 . A A . 38 LYS HD2  1 1 
       15 19170 1 1  58 LYS HD3  H   3.912 -20.263 -34.717 1.00 . A A . 38 LYS HD3  1 1 
       15 19171 1 1  58 LYS HE2  H   2.448 -18.984 -37.036 1.00 . A A . 38 LYS HE2  1 1 
       15 19172 1 1  58 LYS HE3  H   3.874 -20.001 -37.223 1.00 . A A . 38 LYS HE3  1 1 
       15 19173 1 1  58 LYS HG2  H   1.544 -19.631 -34.337 1.00 . A A . 38 LYS HG2  1 1 
       15 19174 1 1  58 LYS HG3  H   1.958 -17.982 -34.808 1.00 . A A . 38 LYS HG3  1 1 
       15 19175 1 1  58 LYS HZ1  H   2.659 -21.849 -36.279 1.00 . A A . 38 LYS HZ1  1 1 
       15 19176 1 1  58 LYS HZ2  H   1.794 -21.209 -37.572 1.00 . A A . 38 LYS HZ2  1 1 
       15 19177 1 1  58 LYS HZ3  H   1.277 -20.929 -36.020 1.00 . A A . 38 LYS HZ3  1 1 
       15 19178 1 1  58 LYS N    N   0.641 -18.379 -32.026 1.00 . A A . 38 LYS N    1 1 
       15 19179 1 1  58 LYS NZ   N   2.136 -21.015 -36.612 1.00 . A A . 38 LYS NZ   1 1 
       15 19180 1 1  58 LYS O    O   0.856 -16.145 -33.488 1.00 . A A . 38 LYS O    1 1 
       15 19181 1 1  59 GLN C    C   3.366 -14.467 -34.373 1.00 . A A . 39 GLN C    1 1 
       15 19182 1 1  59 GLN CA   C   2.882 -14.303 -32.957 1.00 . A A . 39 GLN CA   1 1 
       15 19183 1 1  59 GLN CB   C   3.854 -13.488 -32.111 1.00 . A A . 39 GLN CB   1 1 
       15 19184 1 1  59 GLN CD   C   3.288 -11.029 -32.523 1.00 . A A . 39 GLN CD   1 1 
       15 19185 1 1  59 GLN CG   C   4.297 -12.131 -32.664 1.00 . A A . 39 GLN CG   1 1 
       15 19186 1 1  59 GLN H    H   3.376 -15.964 -31.737 1.00 . A A . 39 GLN H    1 1 
       15 19187 1 1  59 GLN HA   H   1.910 -13.833 -32.961 1.00 . A A . 39 GLN HA   1 1 
       15 19188 1 1  59 GLN HB2  H   3.284 -13.277 -31.218 1.00 . A A . 39 GLN HB2  1 1 
       15 19189 1 1  59 GLN HB3  H   4.712 -14.097 -31.881 1.00 . A A . 39 GLN HB3  1 1 
       15 19190 1 1  59 GLN HE21 H   4.065 -10.513 -30.787 1.00 . A A . 39 GLN HE21 1 1 
       15 19191 1 1  59 GLN HE22 H   2.752  -9.552 -31.312 1.00 . A A . 39 GLN HE22 1 1 
       15 19192 1 1  59 GLN HG2  H   5.198 -11.810 -32.167 1.00 . A A . 39 GLN HG2  1 1 
       15 19193 1 1  59 GLN HG3  H   4.492 -12.255 -33.718 1.00 . A A . 39 GLN HG3  1 1 
       15 19194 1 1  59 GLN N    N   2.737 -15.616 -32.398 1.00 . A A . 39 GLN N    1 1 
       15 19195 1 1  59 GLN NE2  N   3.364 -10.302 -31.442 1.00 . A A . 39 GLN NE2  1 1 
       15 19196 1 1  59 GLN O    O   4.503 -14.890 -34.622 1.00 . A A . 39 GLN O    1 1 
       15 19197 1 1  59 GLN OE1  O   2.465 -10.804 -33.393 1.00 . A A . 39 GLN OE1  1 1 
       15 19198 1 1  60 GLY C    C   2.516 -13.189 -37.490 1.00 . A A . 40 GLY C    1 1 
       15 19199 1 1  60 GLY CA   C   2.785 -14.404 -36.662 1.00 . A A . 40 GLY CA   1 1 
       15 19200 1 1  60 GLY H    H   1.639 -13.869 -34.929 1.00 . A A . 40 GLY H    1 1 
       15 19201 1 1  60 GLY HA2  H   3.828 -14.665 -36.763 1.00 . A A . 40 GLY HA2  1 1 
       15 19202 1 1  60 GLY HA3  H   2.183 -15.221 -37.031 1.00 . A A . 40 GLY HA3  1 1 
       15 19203 1 1  60 GLY N    N   2.497 -14.207 -35.270 1.00 . A A . 40 GLY N    1 1 
       15 19204 1 1  60 GLY O    O   3.051 -12.115 -37.212 1.00 . A A . 40 GLY O    1 1 
       15 19205 1 1  61 ILE C    C   0.466 -11.268 -38.737 1.00 . A A . 41 ILE C    1 1 
       15 19206 1 1  61 ILE CA   C   1.348 -12.294 -39.431 1.00 . A A . 41 ILE CA   1 1 
       15 19207 1 1  61 ILE CB   C   0.627 -12.817 -40.739 1.00 . A A . 41 ILE CB   1 1 
       15 19208 1 1  61 ILE CD1  C   1.728 -15.170 -40.977 1.00 . A A . 41 ILE CD1  1 1 
       15 19209 1 1  61 ILE CG1  C   1.511 -13.788 -41.575 1.00 . A A . 41 ILE CG1  1 1 
       15 19210 1 1  61 ILE CG2  C   0.187 -11.651 -41.616 1.00 . A A . 41 ILE CG2  1 1 
       15 19211 1 1  61 ILE H    H   1.253 -14.227 -38.612 1.00 . A A . 41 ILE H    1 1 
       15 19212 1 1  61 ILE HA   H   2.274 -11.812 -39.709 1.00 . A A . 41 ILE HA   1 1 
       15 19213 1 1  61 ILE HB   H  -0.267 -13.338 -40.426 1.00 . A A . 41 ILE HB   1 1 
       15 19214 1 1  61 ILE HD11 H   0.773 -15.657 -40.841 1.00 . A A . 41 ILE HD11 1 1 
       15 19215 1 1  61 ILE HD12 H   2.224 -15.075 -40.022 1.00 . A A . 41 ILE HD12 1 1 
       15 19216 1 1  61 ILE HD13 H   2.340 -15.759 -41.644 1.00 . A A . 41 ILE HD13 1 1 
       15 19217 1 1  61 ILE HG12 H   1.053 -13.928 -42.542 1.00 . A A . 41 ILE HG12 1 1 
       15 19218 1 1  61 ILE HG13 H   2.479 -13.330 -41.719 1.00 . A A . 41 ILE HG13 1 1 
       15 19219 1 1  61 ILE HG21 H  -0.330 -12.024 -42.488 1.00 . A A . 41 ILE HG21 1 1 
       15 19220 1 1  61 ILE HG22 H   1.056 -11.087 -41.918 1.00 . A A . 41 ILE HG22 1 1 
       15 19221 1 1  61 ILE HG23 H  -0.469 -11.005 -41.050 1.00 . A A . 41 ILE HG23 1 1 
       15 19222 1 1  61 ILE N    N   1.681 -13.355 -38.497 1.00 . A A . 41 ILE N    1 1 
       15 19223 1 1  61 ILE O    O  -0.700 -11.528 -38.446 1.00 . A A . 41 ILE O    1 1 
       15 19224 1 1  62 SER C    C  -0.061  -7.978 -38.695 1.00 . A A . 42 SER C    1 1 
       15 19225 1 1  62 SER CA   C   0.334  -9.117 -37.746 1.00 . A A . 42 SER CA   1 1 
       15 19226 1 1  62 SER CB   C   1.233  -8.624 -36.603 1.00 . A A . 42 SER CB   1 1 
       15 19227 1 1  62 SER H    H   1.949  -9.962 -38.742 1.00 . A A . 42 SER H    1 1 
       15 19228 1 1  62 SER HA   H  -0.559  -9.549 -37.320 1.00 . A A . 42 SER HA   1 1 
       15 19229 1 1  62 SER HB2  H   1.567  -9.482 -36.039 1.00 . A A . 42 SER HB2  1 1 
       15 19230 1 1  62 SER HB3  H   2.088  -8.120 -37.028 1.00 . A A . 42 SER HB3  1 1 
       15 19231 1 1  62 SER HG   H   1.165  -7.530 -35.001 1.00 . A A . 42 SER HG   1 1 
       15 19232 1 1  62 SER N    N   1.026 -10.133 -38.457 1.00 . A A . 42 SER N    1 1 
       15 19233 1 1  62 SER O    O  -0.016  -8.130 -39.921 1.00 . A A . 42 SER O    1 1 
       15 19234 1 1  62 SER OG   O   0.551  -7.728 -35.720 1.00 . A A . 42 SER OG   1 1 
       15 19235 1 1  63 ALA C    C  -0.819  -4.544 -37.770 1.00 . A A . 43 ALA C    1 1 
       15 19236 1 1  63 ALA CA   C  -0.875  -5.688 -38.771 1.00 . A A . 43 ALA CA   1 1 
       15 19237 1 1  63 ALA CB   C  -2.279  -5.849 -39.349 1.00 . A A . 43 ALA CB   1 1 
       15 19238 1 1  63 ALA H    H  -0.329  -6.818 -37.137 1.00 . A A . 43 ALA H    1 1 
       15 19239 1 1  63 ALA HA   H  -0.161  -5.537 -39.558 1.00 . A A . 43 ALA HA   1 1 
       15 19240 1 1  63 ALA HB1  H  -2.566  -4.937 -39.852 1.00 . A A . 43 ALA HB1  1 1 
       15 19241 1 1  63 ALA HB2  H  -2.974  -6.056 -38.549 1.00 . A A . 43 ALA HB2  1 1 
       15 19242 1 1  63 ALA HB3  H  -2.287  -6.668 -40.053 1.00 . A A . 43 ALA HB3  1 1 
       15 19243 1 1  63 ALA N    N  -0.434  -6.867 -38.107 1.00 . A A . 43 ALA N    1 1 
       15 19244 1 1  63 ALA O    O  -0.414  -3.427 -38.091 1.00 . A A . 43 ALA O    1 1 
       15 19245 1 1  64 SER C    C  -1.288  -4.812 -34.160 1.00 . A A . 44 SER C    1 1 
       15 19246 1 1  64 SER CA   C  -1.190  -3.954 -35.420 1.00 . A A . 44 SER CA   1 1 
       15 19247 1 1  64 SER CB   C  -2.363  -2.948 -35.466 1.00 . A A . 44 SER CB   1 1 
       15 19248 1 1  64 SER H    H  -1.603  -5.738 -36.364 1.00 . A A . 44 SER H    1 1 
       15 19249 1 1  64 SER HA   H  -0.249  -3.429 -35.443 1.00 . A A . 44 SER HA   1 1 
       15 19250 1 1  64 SER HB2  H  -3.295  -3.493 -35.493 1.00 . A A . 44 SER HB2  1 1 
       15 19251 1 1  64 SER HB3  H  -2.337  -2.328 -34.583 1.00 . A A . 44 SER HB3  1 1 
       15 19252 1 1  64 SER HG   H  -1.518  -2.401 -37.126 1.00 . A A . 44 SER HG   1 1 
       15 19253 1 1  64 SER N    N  -1.233  -4.850 -36.553 1.00 . A A . 44 SER N    1 1 
       15 19254 1 1  64 SER O    O  -1.720  -5.968 -34.254 1.00 . A A . 44 SER O    1 1 
       15 19255 1 1  64 SER OG   O  -2.295  -2.109 -36.624 1.00 . A A . 44 SER OG   1 1 
       15 19256 1 1  65 GLY C    C   0.061  -6.028 -31.546 1.00 . A A . 45 GLY C    1 1 
       15 19257 1 1  65 GLY CA   C  -0.998  -4.983 -31.767 1.00 . A A . 45 GLY CA   1 1 
       15 19258 1 1  65 GLY H    H  -0.428  -3.411 -33.042 1.00 . A A . 45 GLY H    1 1 
       15 19259 1 1  65 GLY HA2  H  -0.945  -4.271 -30.957 1.00 . A A . 45 GLY HA2  1 1 
       15 19260 1 1  65 GLY HA3  H  -1.961  -5.476 -31.727 1.00 . A A . 45 GLY HA3  1 1 
       15 19261 1 1  65 GLY N    N  -0.865  -4.291 -33.032 1.00 . A A . 45 GLY N    1 1 
       15 19262 1 1  65 GLY O    O   1.243  -5.718 -31.357 1.00 . A A . 45 GLY O    1 1 
       15 19263 1 1  66 ALA C    C  -0.534  -9.486 -31.810 1.00 . A A . 46 ALA C    1 1 
       15 19264 1 1  66 ALA CA   C   0.385  -8.415 -31.362 1.00 . A A . 46 ALA CA   1 1 
       15 19265 1 1  66 ALA CB   C   0.763  -8.586 -29.895 1.00 . A A . 46 ALA CB   1 1 
       15 19266 1 1  66 ALA H    H  -1.332  -7.436 -31.722 1.00 . A A . 46 ALA H    1 1 
       15 19267 1 1  66 ALA HA   H   1.263  -8.384 -31.987 1.00 . A A . 46 ALA HA   1 1 
       15 19268 1 1  66 ALA HB1  H   1.516  -7.856 -29.636 1.00 . A A . 46 ALA HB1  1 1 
       15 19269 1 1  66 ALA HB2  H   1.139  -9.582 -29.715 1.00 . A A . 46 ALA HB2  1 1 
       15 19270 1 1  66 ALA HB3  H  -0.115  -8.406 -29.295 1.00 . A A . 46 ALA HB3  1 1 
       15 19271 1 1  66 ALA N    N  -0.382  -7.246 -31.558 1.00 . A A . 46 ALA N    1 1 
       15 19272 1 1  66 ALA O    O  -1.704  -9.515 -31.391 1.00 . A A . 46 ALA O    1 1 
       15 19273 1 1  67 ARG C    C  -0.598 -12.649 -33.014 1.00 . A A . 47 ARG C    1 1 
       15 19274 1 1  67 ARG CA   C  -0.961 -11.211 -33.306 1.00 . A A . 47 ARG CA   1 1 
       15 19275 1 1  67 ARG CB   C  -0.901 -10.972 -34.808 1.00 . A A . 47 ARG CB   1 1 
       15 19276 1 1  67 ARG CD   C  -3.274 -11.307 -35.513 1.00 . A A . 47 ARG CD   1 1 
       15 19277 1 1  67 ARG CG   C  -1.855 -11.798 -35.636 1.00 . A A . 47 ARG CG   1 1 
       15 19278 1 1  67 ARG CZ   C  -4.513 -11.669 -37.639 1.00 . A A . 47 ARG CZ   1 1 
       15 19279 1 1  67 ARG H    H   0.879 -10.387 -32.885 1.00 . A A . 47 ARG H    1 1 
       15 19280 1 1  67 ARG HA   H  -1.944 -10.924 -32.966 1.00 . A A . 47 ARG HA   1 1 
       15 19281 1 1  67 ARG HB2  H  -1.113  -9.930 -34.998 1.00 . A A . 47 ARG HB2  1 1 
       15 19282 1 1  67 ARG HB3  H   0.105 -11.183 -35.141 1.00 . A A . 47 ARG HB3  1 1 
       15 19283 1 1  67 ARG HD2  H  -3.598 -11.428 -34.490 1.00 . A A . 47 ARG HD2  1 1 
       15 19284 1 1  67 ARG HD3  H  -3.310 -10.262 -35.783 1.00 . A A . 47 ARG HD3  1 1 
       15 19285 1 1  67 ARG HE   H  -4.540 -12.863 -35.966 1.00 . A A . 47 ARG HE   1 1 
       15 19286 1 1  67 ARG HG2  H  -1.556 -11.743 -36.672 1.00 . A A . 47 ARG HG2  1 1 
       15 19287 1 1  67 ARG HG3  H  -1.805 -12.825 -35.304 1.00 . A A . 47 ARG HG3  1 1 
       15 19288 1 1  67 ARG HH11 H  -3.111 -10.178 -37.798 1.00 . A A . 47 ARG HH11 1 1 
       15 19289 1 1  67 ARG HH12 H  -4.089 -10.373 -39.171 1.00 . A A . 47 ARG HH12 1 1 
       15 19290 1 1  67 ARG HH21 H  -5.936 -13.132 -37.977 1.00 . A A . 47 ARG HH21 1 1 
       15 19291 1 1  67 ARG HH22 H  -5.711 -12.020 -39.228 1.00 . A A . 47 ARG HH22 1 1 
       15 19292 1 1  67 ARG N    N  -0.081 -10.318 -32.666 1.00 . A A . 47 ARG N    1 1 
       15 19293 1 1  67 ARG NE   N  -4.168 -12.055 -36.392 1.00 . A A . 47 ARG NE   1 1 
       15 19294 1 1  67 ARG NH1  N  -3.864 -10.669 -38.234 1.00 . A A . 47 ARG NH1  1 1 
       15 19295 1 1  67 ARG NH2  N  -5.440 -12.328 -38.311 1.00 . A A . 47 ARG NH2  1 1 
       15 19296 1 1  67 ARG O    O   0.248 -13.221 -33.691 1.00 . A A . 47 ARG O    1 1 
       15 19297 1 1  68 TYR C    C  -2.193 -15.259 -32.340 1.00 . A A . 48 TYR C    1 1 
       15 19298 1 1  68 TYR CA   C  -1.020 -14.576 -31.717 1.00 . A A . 48 TYR CA   1 1 
       15 19299 1 1  68 TYR CB   C  -0.976 -14.790 -30.214 1.00 . A A . 48 TYR CB   1 1 
       15 19300 1 1  68 TYR CD1  C   1.424 -14.428 -29.522 1.00 . A A . 48 TYR CD1  1 1 
       15 19301 1 1  68 TYR CD2  C  -0.183 -12.802 -28.860 1.00 . A A . 48 TYR CD2  1 1 
       15 19302 1 1  68 TYR CE1  C   2.420 -13.706 -28.895 1.00 . A A . 48 TYR CE1  1 1 
       15 19303 1 1  68 TYR CE2  C   0.808 -12.074 -28.230 1.00 . A A . 48 TYR CE2  1 1 
       15 19304 1 1  68 TYR CG   C   0.110 -13.991 -29.518 1.00 . A A . 48 TYR CG   1 1 
       15 19305 1 1  68 TYR CZ   C   2.108 -12.531 -28.253 1.00 . A A . 48 TYR CZ   1 1 
       15 19306 1 1  68 TYR H    H  -1.810 -12.743 -31.413 1.00 . A A . 48 TYR H    1 1 
       15 19307 1 1  68 TYR HA   H  -0.123 -14.960 -32.179 1.00 . A A . 48 TYR HA   1 1 
       15 19308 1 1  68 TYR HB2  H  -1.926 -14.515 -29.782 1.00 . A A . 48 TYR HB2  1 1 
       15 19309 1 1  68 TYR HB3  H  -0.782 -15.836 -30.029 1.00 . A A . 48 TYR HB3  1 1 
       15 19310 1 1  68 TYR HD1  H   1.668 -15.349 -30.030 1.00 . A A . 48 TYR HD1  1 1 
       15 19311 1 1  68 TYR HD2  H  -1.203 -12.448 -28.845 1.00 . A A . 48 TYR HD2  1 1 
       15 19312 1 1  68 TYR HE1  H   3.439 -14.065 -28.910 1.00 . A A . 48 TYR HE1  1 1 
       15 19313 1 1  68 TYR HE2  H   0.563 -11.152 -27.725 1.00 . A A . 48 TYR HE2  1 1 
       15 19314 1 1  68 TYR HH   H   2.800 -11.610 -26.733 1.00 . A A . 48 TYR HH   1 1 
       15 19315 1 1  68 TYR N    N  -1.191 -13.211 -32.008 1.00 . A A . 48 TYR N    1 1 
       15 19316 1 1  68 TYR O    O  -3.323 -15.067 -31.933 1.00 . A A . 48 TYR O    1 1 
       15 19317 1 1  68 TYR OH   O   3.102 -11.806 -27.625 1.00 . A A . 48 TYR OH   1 1 
       15 19318 1 1  69 THR C    C  -2.594 -17.818 -34.743 1.00 . A A . 49 THR C    1 1 
       15 19319 1 1  69 THR CA   C  -3.051 -16.547 -34.105 1.00 . A A . 49 THR CA   1 1 
       15 19320 1 1  69 THR CB   C  -3.594 -15.556 -35.182 1.00 . A A . 49 THR CB   1 1 
       15 19321 1 1  69 THR CG2  C  -4.725 -16.168 -36.011 1.00 . A A . 49 THR CG2  1 1 
       15 19322 1 1  69 THR H    H  -1.031 -16.166 -33.640 1.00 . A A . 49 THR H    1 1 
       15 19323 1 1  69 THR HA   H  -3.830 -16.723 -33.380 1.00 . A A . 49 THR HA   1 1 
       15 19324 1 1  69 THR HB   H  -2.778 -15.291 -35.834 1.00 . A A . 49 THR HB   1 1 
       15 19325 1 1  69 THR HG1  H  -3.801 -14.416 -33.614 1.00 . A A . 49 THR HG1  1 1 
       15 19326 1 1  69 THR HG21 H  -5.542 -16.444 -35.360 1.00 . A A . 49 THR HG21 1 1 
       15 19327 1 1  69 THR HG22 H  -4.359 -17.047 -36.521 1.00 . A A . 49 THR HG22 1 1 
       15 19328 1 1  69 THR HG23 H  -5.069 -15.449 -36.739 1.00 . A A . 49 THR HG23 1 1 
       15 19329 1 1  69 THR N    N  -1.964 -15.971 -33.373 1.00 . A A . 49 THR N    1 1 
       15 19330 1 1  69 THR O    O  -1.477 -17.880 -35.248 1.00 . A A . 49 THR O    1 1 
       15 19331 1 1  69 THR OG1  O  -4.079 -14.359 -34.540 1.00 . A A . 49 THR OG1  1 1 
       15 19332 1 1  70 ASP C    C  -4.266 -20.893 -35.687 1.00 . A A . 50 ASP C    1 1 
       15 19333 1 1  70 ASP CA   C  -3.031 -20.089 -35.285 1.00 . A A . 50 ASP CA   1 1 
       15 19334 1 1  70 ASP CB   C  -2.122 -20.893 -34.349 1.00 . A A . 50 ASP CB   1 1 
       15 19335 1 1  70 ASP CG   C  -1.247 -21.890 -35.068 1.00 . A A . 50 ASP CG   1 1 
       15 19336 1 1  70 ASP H    H  -4.274 -18.763 -34.228 1.00 . A A . 50 ASP H    1 1 
       15 19337 1 1  70 ASP HA   H  -2.475 -19.838 -36.176 1.00 . A A . 50 ASP HA   1 1 
       15 19338 1 1  70 ASP HB2  H  -1.472 -20.198 -33.838 1.00 . A A . 50 ASP HB2  1 1 
       15 19339 1 1  70 ASP HB3  H  -2.728 -21.416 -33.625 1.00 . A A . 50 ASP HB3  1 1 
       15 19340 1 1  70 ASP N    N  -3.411 -18.844 -34.682 1.00 . A A . 50 ASP N    1 1 
       15 19341 1 1  70 ASP O    O  -4.656 -21.833 -35.007 1.00 . A A . 50 ASP O    1 1 
       15 19342 1 1  70 ASP OD1  O  -1.711 -22.994 -35.408 1.00 . A A . 50 ASP OD1  1 1 
       15 19343 1 1  70 ASP OD2  O  -0.049 -21.594 -35.255 1.00 . A A . 50 ASP OD2  1 1 
       15 19344 1 1  71 GLY C    C  -7.412 -21.103 -36.596 1.00 . A A . 51 GLY C    1 1 
       15 19345 1 1  71 GLY CA   C  -6.078 -21.089 -37.338 1.00 . A A . 51 GLY CA   1 1 
       15 19346 1 1  71 GLY H    H  -4.785 -19.452 -36.951 1.00 . A A . 51 GLY H    1 1 
       15 19347 1 1  71 GLY HA2  H  -6.246 -20.639 -38.305 1.00 . A A . 51 GLY HA2  1 1 
       15 19348 1 1  71 GLY HA3  H  -5.760 -22.109 -37.496 1.00 . A A . 51 GLY HA3  1 1 
       15 19349 1 1  71 GLY N    N  -4.984 -20.368 -36.678 1.00 . A A . 51 GLY N    1 1 
       15 19350 1 1  71 GLY O    O  -8.474 -20.919 -37.206 1.00 . A A . 51 GLY O    1 1 
       15 19351 1 1  72 ILE C    C  -9.254 -20.128 -34.352 1.00 . A A . 52 ILE C    1 1 
       15 19352 1 1  72 ILE CA   C  -8.549 -21.463 -34.504 1.00 . A A . 52 ILE CA   1 1 
       15 19353 1 1  72 ILE CB   C  -8.205 -22.056 -33.099 1.00 . A A . 52 ILE CB   1 1 
       15 19354 1 1  72 ILE CD1  C  -7.947 -24.461 -34.018 1.00 . A A . 52 ILE CD1  1 1 
       15 19355 1 1  72 ILE CG1  C  -7.320 -23.318 -33.231 1.00 . A A . 52 ILE CG1  1 1 
       15 19356 1 1  72 ILE CG2  C  -9.481 -22.399 -32.334 1.00 . A A . 52 ILE CG2  1 1 
       15 19357 1 1  72 ILE H    H  -6.479 -21.306 -34.885 1.00 . A A . 52 ILE H    1 1 
       15 19358 1 1  72 ILE HA   H  -9.205 -22.148 -35.021 1.00 . A A . 52 ILE HA   1 1 
       15 19359 1 1  72 ILE HB   H  -7.665 -21.308 -32.537 1.00 . A A . 52 ILE HB   1 1 
       15 19360 1 1  72 ILE HD11 H  -8.149 -24.138 -35.028 1.00 . A A . 52 ILE HD11 1 1 
       15 19361 1 1  72 ILE HD12 H  -8.870 -24.757 -33.543 1.00 . A A . 52 ILE HD12 1 1 
       15 19362 1 1  72 ILE HD13 H  -7.268 -25.301 -34.034 1.00 . A A . 52 ILE HD13 1 1 
       15 19363 1 1  72 ILE HG12 H  -6.404 -23.049 -33.734 1.00 . A A . 52 ILE HG12 1 1 
       15 19364 1 1  72 ILE HG13 H  -7.083 -23.685 -32.243 1.00 . A A . 52 ILE HG13 1 1 
       15 19365 1 1  72 ILE HG21 H -10.094 -21.515 -32.241 1.00 . A A . 52 ILE HG21 1 1 
       15 19366 1 1  72 ILE HG22 H  -9.225 -22.767 -31.351 1.00 . A A . 52 ILE HG22 1 1 
       15 19367 1 1  72 ILE HG23 H -10.024 -23.162 -32.872 1.00 . A A . 52 ILE HG23 1 1 
       15 19368 1 1  72 ILE N    N  -7.362 -21.291 -35.307 1.00 . A A . 52 ILE N    1 1 
       15 19369 1 1  72 ILE O    O -10.351 -19.956 -34.797 1.00 . A A . 52 ILE O    1 1 
       15 19370 1 1  73 TYR C    C  -8.003 -16.872 -33.673 1.00 . A A . 53 TYR C    1 1 
       15 19371 1 1  73 TYR CA   C  -9.104 -17.869 -33.578 1.00 . A A . 53 TYR CA   1 1 
       15 19372 1 1  73 TYR CB   C  -9.824 -17.738 -32.225 1.00 . A A . 53 TYR CB   1 1 
       15 19373 1 1  73 TYR CD1  C  -7.989 -17.734 -30.492 1.00 . A A . 53 TYR CD1  1 1 
       15 19374 1 1  73 TYR CD2  C  -9.561 -19.487 -30.459 1.00 . A A . 53 TYR CD2  1 1 
       15 19375 1 1  73 TYR CE1  C  -7.356 -18.279 -29.410 1.00 . A A . 53 TYR CE1  1 1 
       15 19376 1 1  73 TYR CE2  C  -8.929 -20.039 -29.372 1.00 . A A . 53 TYR CE2  1 1 
       15 19377 1 1  73 TYR CG   C  -9.105 -18.330 -31.036 1.00 . A A . 53 TYR CG   1 1 
       15 19378 1 1  73 TYR CZ   C  -7.832 -19.435 -28.853 1.00 . A A . 53 TYR CZ   1 1 
       15 19379 1 1  73 TYR H    H  -7.642 -19.348 -33.531 1.00 . A A . 53 TYR H    1 1 
       15 19380 1 1  73 TYR HA   H  -9.837 -17.666 -34.349 1.00 . A A . 53 TYR HA   1 1 
       15 19381 1 1  73 TYR HB2  H  -9.935 -16.676 -32.048 1.00 . A A . 53 TYR HB2  1 1 
       15 19382 1 1  73 TYR HB3  H -10.805 -18.184 -32.303 1.00 . A A . 53 TYR HB3  1 1 
       15 19383 1 1  73 TYR HD1  H  -7.614 -16.821 -30.931 1.00 . A A . 53 TYR HD1  1 1 
       15 19384 1 1  73 TYR HD2  H -10.436 -19.955 -30.884 1.00 . A A . 53 TYR HD2  1 1 
       15 19385 1 1  73 TYR HE1  H  -6.483 -17.786 -29.015 1.00 . A A . 53 TYR HE1  1 1 
       15 19386 1 1  73 TYR HE2  H  -9.292 -20.950 -28.924 1.00 . A A . 53 TYR HE2  1 1 
       15 19387 1 1  73 TYR HH   H  -7.121 -19.312 -27.080 1.00 . A A . 53 TYR HH   1 1 
       15 19388 1 1  73 TYR N    N  -8.574 -19.186 -33.788 1.00 . A A . 53 TYR N    1 1 
       15 19389 1 1  73 TYR O    O  -6.814 -17.239 -33.643 1.00 . A A . 53 TYR O    1 1 
       15 19390 1 1  73 TYR OH   O  -7.210 -19.984 -27.762 1.00 . A A . 53 TYR OH   1 1 
       15 19391 1 1  74 VAL C    C  -7.350 -13.956 -32.475 1.00 . A A . 54 VAL C    1 1 
       15 19392 1 1  74 VAL CA   C  -7.466 -14.562 -33.866 1.00 . A A . 54 VAL CA   1 1 
       15 19393 1 1  74 VAL CB   C  -8.012 -13.509 -34.851 1.00 . A A . 54 VAL CB   1 1 
       15 19394 1 1  74 VAL CG1  C  -7.223 -12.199 -34.793 1.00 . A A . 54 VAL CG1  1 1 
       15 19395 1 1  74 VAL CG2  C  -7.997 -14.055 -36.276 1.00 . A A . 54 VAL CG2  1 1 
       15 19396 1 1  74 VAL H    H  -9.329 -15.445 -33.893 1.00 . A A . 54 VAL H    1 1 
       15 19397 1 1  74 VAL HA   H  -6.498 -14.898 -34.213 1.00 . A A . 54 VAL HA   1 1 
       15 19398 1 1  74 VAL HB   H  -9.051 -13.398 -34.554 1.00 . A A . 54 VAL HB   1 1 
       15 19399 1 1  74 VAL HG11 H  -6.190 -12.390 -35.046 1.00 . A A . 54 VAL HG11 1 1 
       15 19400 1 1  74 VAL HG12 H  -7.281 -11.788 -33.796 1.00 . A A . 54 VAL HG12 1 1 
       15 19401 1 1  74 VAL HG13 H  -7.642 -11.496 -35.497 1.00 . A A . 54 VAL HG13 1 1 
       15 19402 1 1  74 VAL HG21 H  -6.983 -14.295 -36.556 1.00 . A A . 54 VAL HG21 1 1 
       15 19403 1 1  74 VAL HG22 H  -8.391 -13.310 -36.951 1.00 . A A . 54 VAL HG22 1 1 
       15 19404 1 1  74 VAL HG23 H  -8.604 -14.947 -36.328 1.00 . A A . 54 VAL HG23 1 1 
       15 19405 1 1  74 VAL N    N  -8.375 -15.657 -33.812 1.00 . A A . 54 VAL N    1 1 
       15 19406 1 1  74 VAL O    O  -8.279 -13.315 -31.999 1.00 . A A . 54 VAL O    1 1 
       15 19407 1 1  75 PHE C    C  -5.196 -12.387 -30.723 1.00 . A A . 55 PHE C    1 1 
       15 19408 1 1  75 PHE CA   C  -6.003 -13.652 -30.514 1.00 . A A . 55 PHE CA   1 1 
       15 19409 1 1  75 PHE CB   C  -5.297 -14.671 -29.596 1.00 . A A . 55 PHE CB   1 1 
       15 19410 1 1  75 PHE CD1  C  -5.577 -13.236 -27.524 1.00 . A A . 55 PHE CD1  1 1 
       15 19411 1 1  75 PHE CD2  C  -3.664 -14.636 -27.703 1.00 . A A . 55 PHE CD2  1 1 
       15 19412 1 1  75 PHE CE1  C  -5.141 -12.795 -26.294 1.00 . A A . 55 PHE CE1  1 1 
       15 19413 1 1  75 PHE CE2  C  -3.225 -14.200 -26.475 1.00 . A A . 55 PHE CE2  1 1 
       15 19414 1 1  75 PHE CG   C  -4.842 -14.166 -28.245 1.00 . A A . 55 PHE CG   1 1 
       15 19415 1 1  75 PHE CZ   C  -3.965 -13.280 -25.771 1.00 . A A . 55 PHE CZ   1 1 
       15 19416 1 1  75 PHE H    H  -5.587 -14.830 -32.190 1.00 . A A . 55 PHE H    1 1 
       15 19417 1 1  75 PHE HA   H  -6.959 -13.379 -30.091 1.00 . A A . 55 PHE HA   1 1 
       15 19418 1 1  75 PHE HB2  H  -5.966 -15.499 -29.416 1.00 . A A . 55 PHE HB2  1 1 
       15 19419 1 1  75 PHE HB3  H  -4.428 -15.041 -30.121 1.00 . A A . 55 PHE HB3  1 1 
       15 19420 1 1  75 PHE HD1  H  -6.496 -12.846 -27.932 1.00 . A A . 55 PHE HD1  1 1 
       15 19421 1 1  75 PHE HD2  H  -3.086 -15.361 -28.256 1.00 . A A . 55 PHE HD2  1 1 
       15 19422 1 1  75 PHE HE1  H  -5.722 -12.075 -25.738 1.00 . A A . 55 PHE HE1  1 1 
       15 19423 1 1  75 PHE HE2  H  -2.300 -14.579 -26.064 1.00 . A A . 55 PHE HE2  1 1 
       15 19424 1 1  75 PHE HZ   H  -3.621 -12.937 -24.808 1.00 . A A . 55 PHE HZ   1 1 
       15 19425 1 1  75 PHE N    N  -6.264 -14.233 -31.808 1.00 . A A . 55 PHE N    1 1 
       15 19426 1 1  75 PHE O    O  -3.985 -12.419 -30.994 1.00 . A A . 55 PHE O    1 1 
       15 19427 1 1  76 TRP C    C  -5.101  -9.334 -29.624 1.00 . A A . 56 TRP C    1 1 
       15 19428 1 1  76 TRP CA   C  -5.308 -10.053 -30.915 1.00 . A A . 56 TRP CA   1 1 
       15 19429 1 1  76 TRP CB   C  -6.195  -9.272 -31.863 1.00 . A A . 56 TRP CB   1 1 
       15 19430 1 1  76 TRP CD1  C  -4.356  -7.903 -32.936 1.00 . A A . 56 TRP CD1  1 1 
       15 19431 1 1  76 TRP CD2  C  -6.158  -6.717 -32.367 1.00 . A A . 56 TRP CD2  1 1 
       15 19432 1 1  76 TRP CE2  C  -5.216  -5.855 -32.946 1.00 . A A . 56 TRP CE2  1 1 
       15 19433 1 1  76 TRP CE3  C  -7.380  -6.193 -31.937 1.00 . A A . 56 TRP CE3  1 1 
       15 19434 1 1  76 TRP CG   C  -5.578  -8.022 -32.360 1.00 . A A . 56 TRP CG   1 1 
       15 19435 1 1  76 TRP CH2  C  -6.651  -4.012 -32.682 1.00 . A A . 56 TRP CH2  1 1 
       15 19436 1 1  76 TRP CZ2  C  -5.448  -4.499 -33.107 1.00 . A A . 56 TRP CZ2  1 1 
       15 19437 1 1  76 TRP CZ3  C  -7.612  -4.844 -32.098 1.00 . A A . 56 TRP CZ3  1 1 
       15 19438 1 1  76 TRP H    H  -6.804 -11.269 -30.350 1.00 . A A . 56 TRP H    1 1 
       15 19439 1 1  76 TRP HA   H  -4.353 -10.215 -31.392 1.00 . A A . 56 TRP HA   1 1 
       15 19440 1 1  76 TRP HB2  H  -6.425  -9.890 -32.716 1.00 . A A . 56 TRP HB2  1 1 
       15 19441 1 1  76 TRP HB3  H  -7.102  -9.017 -31.336 1.00 . A A . 56 TRP HB3  1 1 
       15 19442 1 1  76 TRP HD1  H  -3.667  -8.722 -33.079 1.00 . A A . 56 TRP HD1  1 1 
       15 19443 1 1  76 TRP HE1  H  -3.294  -6.285 -33.695 1.00 . A A . 56 TRP HE1  1 1 
       15 19444 1 1  76 TRP HE3  H  -8.132  -6.822 -31.484 1.00 . A A . 56 TRP HE3  1 1 
       15 19445 1 1  76 TRP HH2  H  -6.872  -2.961 -32.787 1.00 . A A . 56 TRP HH2  1 1 
       15 19446 1 1  76 TRP HZ2  H  -4.717  -3.843 -33.556 1.00 . A A . 56 TRP HZ2  1 1 
       15 19447 1 1  76 TRP HZ3  H  -8.551  -4.417 -31.775 1.00 . A A . 56 TRP HZ3  1 1 
       15 19448 1 1  76 TRP N    N  -5.872 -11.290 -30.647 1.00 . A A . 56 TRP N    1 1 
       15 19449 1 1  76 TRP NE1  N  -4.125  -6.610 -33.274 1.00 . A A . 56 TRP NE1  1 1 
       15 19450 1 1  76 TRP O    O  -6.022  -9.132 -28.821 1.00 . A A . 56 TRP O    1 1 
       15 19451 1 1  77 SER C    C  -3.012  -6.954 -28.594 1.00 . A A . 57 SER C    1 1 
       15 19452 1 1  77 SER CA   C  -3.463  -8.362 -28.239 1.00 . A A . 57 SER CA   1 1 
       15 19453 1 1  77 SER CB   C  -2.324  -9.191 -27.653 1.00 . A A . 57 SER CB   1 1 
       15 19454 1 1  77 SER H    H  -3.296  -9.203 -30.162 1.00 . A A . 57 SER H    1 1 
       15 19455 1 1  77 SER HA   H  -4.275  -8.324 -27.529 1.00 . A A . 57 SER HA   1 1 
       15 19456 1 1  77 SER HB2  H  -1.550  -9.280 -28.402 1.00 . A A . 57 SER HB2  1 1 
       15 19457 1 1  77 SER HB3  H  -1.940  -8.749 -26.746 1.00 . A A . 57 SER HB3  1 1 
       15 19458 1 1  77 SER HG   H  -3.578 -10.648 -27.881 1.00 . A A . 57 SER HG   1 1 
       15 19459 1 1  77 SER N    N  -3.910  -9.008 -29.421 1.00 . A A . 57 SER N    1 1 
       15 19460 1 1  77 SER O    O  -2.005  -6.773 -29.246 1.00 . A A . 57 SER O    1 1 
       15 19461 1 1  77 SER OG   O  -2.765 -10.508 -27.386 1.00 . A A . 57 SER OG   1 1 
       15 19462 1 1  78 LYS C    C  -2.405  -4.052 -27.603 1.00 . A A . 58 LYS C    1 1 
       15 19463 1 1  78 LYS CA   C  -3.485  -4.591 -28.543 1.00 . A A . 58 LYS CA   1 1 
       15 19464 1 1  78 LYS CB   C  -4.759  -3.758 -28.421 1.00 . A A . 58 LYS CB   1 1 
       15 19465 1 1  78 LYS CD   C  -4.407  -2.322 -30.434 1.00 . A A . 58 LYS CD   1 1 
       15 19466 1 1  78 LYS CE   C  -4.462  -0.916 -31.005 1.00 . A A . 58 LYS CE   1 1 
       15 19467 1 1  78 LYS CG   C  -4.664  -2.334 -28.943 1.00 . A A . 58 LYS CG   1 1 
       15 19468 1 1  78 LYS H    H  -4.589  -6.163 -27.672 1.00 . A A . 58 LYS H    1 1 
       15 19469 1 1  78 LYS HA   H  -3.135  -4.558 -29.564 1.00 . A A . 58 LYS HA   1 1 
       15 19470 1 1  78 LYS HB2  H  -5.556  -4.257 -28.951 1.00 . A A . 58 LYS HB2  1 1 
       15 19471 1 1  78 LYS HB3  H  -5.018  -3.715 -27.374 1.00 . A A . 58 LYS HB3  1 1 
       15 19472 1 1  78 LYS HD2  H  -3.429  -2.741 -30.621 1.00 . A A . 58 LYS HD2  1 1 
       15 19473 1 1  78 LYS HD3  H  -5.155  -2.933 -30.918 1.00 . A A . 58 LYS HD3  1 1 
       15 19474 1 1  78 LYS HE2  H  -3.736  -0.312 -30.484 1.00 . A A . 58 LYS HE2  1 1 
       15 19475 1 1  78 LYS HE3  H  -4.204  -0.961 -32.052 1.00 . A A . 58 LYS HE3  1 1 
       15 19476 1 1  78 LYS HG2  H  -5.592  -1.821 -28.739 1.00 . A A . 58 LYS HG2  1 1 
       15 19477 1 1  78 LYS HG3  H  -3.853  -1.828 -28.440 1.00 . A A . 58 LYS HG3  1 1 
       15 19478 1 1  78 LYS HZ1  H  -5.840   0.650 -31.283 1.00 . A A . 58 LYS HZ1  1 1 
       15 19479 1 1  78 LYS HZ2  H  -6.067  -0.210 -29.855 1.00 . A A . 58 LYS HZ2  1 1 
       15 19480 1 1  78 LYS HZ3  H  -6.533  -0.881 -31.305 1.00 . A A . 58 LYS HZ3  1 1 
       15 19481 1 1  78 LYS N    N  -3.786  -5.970 -28.205 1.00 . A A . 58 LYS N    1 1 
       15 19482 1 1  78 LYS NZ   N  -5.798  -0.297 -30.855 1.00 . A A . 58 LYS NZ   1 1 
       15 19483 1 1  78 LYS O    O  -1.549  -3.244 -27.997 1.00 . A A . 58 LYS O    1 1 
       15 19484 1 1  79 GLY C    C  -2.118  -4.280 -24.006 1.00 . A A . 59 GLY C    1 1 
       15 19485 1 1  79 GLY CA   C  -1.509  -4.122 -25.370 1.00 . A A . 59 GLY CA   1 1 
       15 19486 1 1  79 GLY H    H  -3.132  -5.194 -26.156 1.00 . A A . 59 GLY H    1 1 
       15 19487 1 1  79 GLY HA2  H  -0.619  -4.730 -25.442 1.00 . A A . 59 GLY HA2  1 1 
       15 19488 1 1  79 GLY HA3  H  -1.248  -3.085 -25.521 1.00 . A A . 59 GLY HA3  1 1 
       15 19489 1 1  79 GLY N    N  -2.444  -4.533 -26.382 1.00 . A A . 59 GLY N    1 1 
       15 19490 1 1  79 GLY O    O  -1.819  -5.224 -23.291 1.00 . A A . 59 GLY O    1 1 
       15 19491 1 1  80 ASP C    C  -5.110  -3.976 -22.585 1.00 . A A . 60 ASP C    1 1 
       15 19492 1 1  80 ASP CA   C  -3.725  -3.430 -22.404 1.00 . A A . 60 ASP CA   1 1 
       15 19493 1 1  80 ASP CB   C  -3.816  -2.043 -21.759 1.00 . A A . 60 ASP CB   1 1 
       15 19494 1 1  80 ASP CG   C  -2.509  -1.525 -21.211 1.00 . A A . 60 ASP CG   1 1 
       15 19495 1 1  80 ASP H    H  -3.272  -2.702 -24.332 1.00 . A A . 60 ASP H    1 1 
       15 19496 1 1  80 ASP HA   H  -3.172  -4.086 -21.747 1.00 . A A . 60 ASP HA   1 1 
       15 19497 1 1  80 ASP HB2  H  -4.171  -1.342 -22.500 1.00 . A A . 60 ASP HB2  1 1 
       15 19498 1 1  80 ASP HB3  H  -4.537  -2.086 -20.956 1.00 . A A . 60 ASP HB3  1 1 
       15 19499 1 1  80 ASP N    N  -3.033  -3.401 -23.686 1.00 . A A . 60 ASP N    1 1 
       15 19500 1 1  80 ASP O    O  -5.904  -4.008 -21.657 1.00 . A A . 60 ASP O    1 1 
       15 19501 1 1  80 ASP OD1  O  -2.201  -1.779 -20.016 1.00 . A A . 60 ASP OD1  1 1 
       15 19502 1 1  80 ASP OD2  O  -1.775  -0.832 -21.941 1.00 . A A . 60 ASP OD2  1 1 
       15 19503 1 1  81 GLU C    C  -6.434  -6.111 -25.057 1.00 . A A . 61 GLU C    1 1 
       15 19504 1 1  81 GLU CA   C  -6.664  -4.963 -24.114 1.00 . A A . 61 GLU CA   1 1 
       15 19505 1 1  81 GLU CB   C  -7.602  -3.911 -24.701 1.00 . A A . 61 GLU CB   1 1 
       15 19506 1 1  81 GLU CD   C  -7.859  -2.014 -26.329 1.00 . A A . 61 GLU CD   1 1 
       15 19507 1 1  81 GLU CG   C  -7.019  -3.172 -25.870 1.00 . A A . 61 GLU CG   1 1 
       15 19508 1 1  81 GLU H    H  -4.747  -4.326 -24.501 1.00 . A A . 61 GLU H    1 1 
       15 19509 1 1  81 GLU HA   H  -7.098  -5.357 -23.208 1.00 . A A . 61 GLU HA   1 1 
       15 19510 1 1  81 GLU HB2  H  -8.513  -4.394 -25.023 1.00 . A A . 61 GLU HB2  1 1 
       15 19511 1 1  81 GLU HB3  H  -7.827  -3.195 -23.926 1.00 . A A . 61 GLU HB3  1 1 
       15 19512 1 1  81 GLU HG2  H  -6.044  -2.813 -25.581 1.00 . A A . 61 GLU HG2  1 1 
       15 19513 1 1  81 GLU HG3  H  -6.919  -3.878 -26.680 1.00 . A A . 61 GLU HG3  1 1 
       15 19514 1 1  81 GLU N    N  -5.405  -4.388 -23.780 1.00 . A A . 61 GLU N    1 1 
       15 19515 1 1  81 GLU O    O  -5.394  -6.159 -25.760 1.00 . A A . 61 GLU O    1 1 
       15 19516 1 1  81 GLU OE1  O  -8.267  -1.187 -25.487 1.00 . A A . 61 GLU OE1  1 1 
       15 19517 1 1  81 GLU OE2  O  -8.036  -1.841 -27.534 1.00 . A A . 61 GLU OE2  1 1 
       15 19518 1 1  82 ALA C    C  -8.594  -8.516 -26.405 1.00 . A A . 62 ALA C    1 1 
       15 19519 1 1  82 ALA CA   C  -7.243  -8.203 -25.833 1.00 . A A . 62 ALA CA   1 1 
       15 19520 1 1  82 ALA CB   C  -6.776  -9.350 -24.959 1.00 . A A . 62 ALA CB   1 1 
       15 19521 1 1  82 ALA H    H  -8.188  -6.913 -24.572 1.00 . A A . 62 ALA H    1 1 
       15 19522 1 1  82 ALA HA   H  -6.507  -8.028 -26.604 1.00 . A A . 62 ALA HA   1 1 
       15 19523 1 1  82 ALA HB1  H  -5.797  -9.134 -24.558 1.00 . A A . 62 ALA HB1  1 1 
       15 19524 1 1  82 ALA HB2  H  -6.751 -10.259 -25.540 1.00 . A A . 62 ALA HB2  1 1 
       15 19525 1 1  82 ALA HB3  H  -7.482  -9.462 -24.147 1.00 . A A . 62 ALA HB3  1 1 
       15 19526 1 1  82 ALA N    N  -7.351  -7.026 -25.067 1.00 . A A . 62 ALA N    1 1 
       15 19527 1 1  82 ALA O    O  -9.624  -8.312 -25.747 1.00 . A A . 62 ALA O    1 1 
       15 19528 1 1  83 THR C    C  -9.519 -10.545 -29.158 1.00 . A A . 63 THR C    1 1 
       15 19529 1 1  83 THR CA   C  -9.805  -9.306 -28.299 1.00 . A A . 63 THR CA   1 1 
       15 19530 1 1  83 THR CB   C -10.290  -8.126 -29.174 1.00 . A A . 63 THR CB   1 1 
       15 19531 1 1  83 THR CG2  C -11.693  -8.386 -29.696 1.00 . A A . 63 THR CG2  1 1 
       15 19532 1 1  83 THR H    H  -7.741  -9.006 -28.078 1.00 . A A . 63 THR H    1 1 
       15 19533 1 1  83 THR HA   H -10.560  -9.544 -27.565 1.00 . A A . 63 THR HA   1 1 
       15 19534 1 1  83 THR HB   H  -9.611  -7.988 -30.002 1.00 . A A . 63 THR HB   1 1 
       15 19535 1 1  83 THR HG1  H -10.237  -7.225 -27.441 1.00 . A A . 63 THR HG1  1 1 
       15 19536 1 1  83 THR HG21 H -11.710  -9.301 -30.267 1.00 . A A . 63 THR HG21 1 1 
       15 19537 1 1  83 THR HG22 H -12.005  -7.559 -30.317 1.00 . A A . 63 THR HG22 1 1 
       15 19538 1 1  83 THR HG23 H -12.360  -8.472 -28.850 1.00 . A A . 63 THR HG23 1 1 
       15 19539 1 1  83 THR N    N  -8.602  -8.941 -27.609 1.00 . A A . 63 THR N    1 1 
       15 19540 1 1  83 THR O    O  -8.486 -10.629 -29.813 1.00 . A A . 63 THR O    1 1 
       15 19541 1 1  83 THR OG1  O -10.327  -6.945 -28.358 1.00 . A A . 63 THR OG1  1 1 
       15 19542 1 1  84 VAL C    C -11.386 -12.987 -30.754 1.00 . A A . 64 VAL C    1 1 
       15 19543 1 1  84 VAL CA   C -10.219 -12.753 -29.808 1.00 . A A . 64 VAL CA   1 1 
       15 19544 1 1  84 VAL CB   C -10.155 -13.930 -28.832 1.00 . A A . 64 VAL CB   1 1 
       15 19545 1 1  84 VAL CG1  C  -9.857 -15.187 -29.582 1.00 . A A . 64 VAL CG1  1 1 
       15 19546 1 1  84 VAL CG2  C  -9.127 -13.708 -27.752 1.00 . A A . 64 VAL CG2  1 1 
       15 19547 1 1  84 VAL H    H -11.227 -11.387 -28.586 1.00 . A A . 64 VAL H    1 1 
       15 19548 1 1  84 VAL HA   H  -9.295 -12.710 -30.365 1.00 . A A . 64 VAL HA   1 1 
       15 19549 1 1  84 VAL HB   H -11.126 -14.033 -28.369 1.00 . A A . 64 VAL HB   1 1 
       15 19550 1 1  84 VAL HG11 H -10.652 -15.363 -30.292 1.00 . A A . 64 VAL HG11 1 1 
       15 19551 1 1  84 VAL HG12 H  -9.819 -16.011 -28.885 1.00 . A A . 64 VAL HG12 1 1 
       15 19552 1 1  84 VAL HG13 H  -8.917 -15.095 -30.103 1.00 . A A . 64 VAL HG13 1 1 
       15 19553 1 1  84 VAL HG21 H  -9.205 -14.499 -27.021 1.00 . A A . 64 VAL HG21 1 1 
       15 19554 1 1  84 VAL HG22 H  -9.276 -12.747 -27.283 1.00 . A A . 64 VAL HG22 1 1 
       15 19555 1 1  84 VAL HG23 H  -8.151 -13.751 -28.210 1.00 . A A . 64 VAL HG23 1 1 
       15 19556 1 1  84 VAL N    N -10.399 -11.509 -29.107 1.00 . A A . 64 VAL N    1 1 
       15 19557 1 1  84 VAL O    O -12.513 -13.175 -30.303 1.00 . A A . 64 VAL O    1 1 
       15 19558 1 1  85 TYR C    C -11.784 -14.085 -34.174 1.00 . A A . 65 TYR C    1 1 
       15 19559 1 1  85 TYR CA   C -12.146 -13.135 -33.044 1.00 . A A . 65 TYR CA   1 1 
       15 19560 1 1  85 TYR CB   C -12.442 -11.722 -33.605 1.00 . A A . 65 TYR CB   1 1 
       15 19561 1 1  85 TYR CD1  C -14.625 -11.867 -34.917 1.00 . A A . 65 TYR CD1  1 1 
       15 19562 1 1  85 TYR CD2  C -12.642 -11.341 -36.118 1.00 . A A . 65 TYR CD2  1 1 
       15 19563 1 1  85 TYR CE1  C -15.355 -11.792 -36.081 1.00 . A A . 65 TYR CE1  1 1 
       15 19564 1 1  85 TYR CE2  C -13.370 -11.264 -37.290 1.00 . A A . 65 TYR CE2  1 1 
       15 19565 1 1  85 TYR CG   C -13.259 -11.649 -34.905 1.00 . A A . 65 TYR CG   1 1 
       15 19566 1 1  85 TYR CZ   C -14.727 -11.492 -37.263 1.00 . A A . 65 TYR CZ   1 1 
       15 19567 1 1  85 TYR H    H -10.166 -12.992 -32.310 1.00 . A A . 65 TYR H    1 1 
       15 19568 1 1  85 TYR HA   H -13.060 -13.493 -32.586 1.00 . A A . 65 TYR HA   1 1 
       15 19569 1 1  85 TYR HB2  H -13.001 -11.195 -32.850 1.00 . A A . 65 TYR HB2  1 1 
       15 19570 1 1  85 TYR HB3  H -11.494 -11.232 -33.764 1.00 . A A . 65 TYR HB3  1 1 
       15 19571 1 1  85 TYR HD1  H -15.129 -12.109 -33.997 1.00 . A A . 65 TYR HD1  1 1 
       15 19572 1 1  85 TYR HD2  H -11.577 -11.163 -36.137 1.00 . A A . 65 TYR HD2  1 1 
       15 19573 1 1  85 TYR HE1  H -16.419 -11.969 -36.062 1.00 . A A . 65 TYR HE1  1 1 
       15 19574 1 1  85 TYR HE2  H -12.874 -11.029 -38.219 1.00 . A A . 65 TYR HE2  1 1 
       15 19575 1 1  85 TYR HH   H -16.279 -10.941 -38.223 1.00 . A A . 65 TYR HH   1 1 
       15 19576 1 1  85 TYR N    N -11.110 -13.028 -32.033 1.00 . A A . 65 TYR N    1 1 
       15 19577 1 1  85 TYR O    O -10.899 -13.833 -34.944 1.00 . A A . 65 TYR O    1 1 
       15 19578 1 1  85 TYR OH   O -15.465 -11.418 -38.428 1.00 . A A . 65 TYR OH   1 1 
       15 19579 1 1  86 LYS C    C -13.644 -15.420 -36.074 1.00 . A A . 66 LYS C    1 1 
       15 19580 1 1  86 LYS CA   C -12.482 -16.015 -35.335 1.00 . A A . 66 LYS CA   1 1 
       15 19581 1 1  86 LYS CB   C -12.848 -17.475 -34.976 1.00 . A A . 66 LYS CB   1 1 
       15 19582 1 1  86 LYS CD   C -13.676 -19.674 -36.017 1.00 . A A . 66 LYS CD   1 1 
       15 19583 1 1  86 LYS CE   C -13.183 -20.549 -34.880 1.00 . A A . 66 LYS CE   1 1 
       15 19584 1 1  86 LYS CG   C -12.870 -18.388 -36.194 1.00 . A A . 66 LYS CG   1 1 
       15 19585 1 1  86 LYS H    H -12.965 -15.494 -33.452 1.00 . A A . 66 LYS H    1 1 
       15 19586 1 1  86 LYS HA   H -11.566 -15.956 -35.904 1.00 . A A . 66 LYS HA   1 1 
       15 19587 1 1  86 LYS HB2  H -12.129 -17.858 -34.267 1.00 . A A . 66 LYS HB2  1 1 
       15 19588 1 1  86 LYS HB3  H -13.829 -17.488 -34.524 1.00 . A A . 66 LYS HB3  1 1 
       15 19589 1 1  86 LYS HD2  H -14.697 -19.384 -35.821 1.00 . A A . 66 LYS HD2  1 1 
       15 19590 1 1  86 LYS HD3  H -13.634 -20.220 -36.946 1.00 . A A . 66 LYS HD3  1 1 
       15 19591 1 1  86 LYS HE2  H -12.105 -20.597 -34.916 1.00 . A A . 66 LYS HE2  1 1 
       15 19592 1 1  86 LYS HE3  H -13.488 -20.106 -33.942 1.00 . A A . 66 LYS HE3  1 1 
       15 19593 1 1  86 LYS HG2  H -13.322 -17.834 -37.002 1.00 . A A . 66 LYS HG2  1 1 
       15 19594 1 1  86 LYS HG3  H -11.852 -18.635 -36.456 1.00 . A A . 66 LYS HG3  1 1 
       15 19595 1 1  86 LYS HZ1  H -14.761 -21.918 -34.958 1.00 . A A . 66 LYS HZ1  1 1 
       15 19596 1 1  86 LYS HZ2  H -13.410 -22.487 -34.158 1.00 . A A . 66 LYS HZ2  1 1 
       15 19597 1 1  86 LYS HZ3  H -13.399 -22.371 -35.841 1.00 . A A . 66 LYS HZ3  1 1 
       15 19598 1 1  86 LYS N    N -12.437 -15.195 -34.205 1.00 . A A . 66 LYS N    1 1 
       15 19599 1 1  86 LYS NZ   N -13.722 -21.912 -34.965 1.00 . A A . 66 LYS NZ   1 1 
       15 19600 1 1  86 LYS O    O -14.554 -14.891 -35.435 1.00 . A A . 66 LYS O    1 1 
       15 19601 1 1  87 ARG C    C -16.101 -15.504 -37.816 1.00 . A A . 67 ARG C    1 1 
       15 19602 1 1  87 ARG CA   C -14.712 -14.943 -38.162 1.00 . A A . 67 ARG CA   1 1 
       15 19603 1 1  87 ARG CB   C -14.338 -15.040 -39.672 1.00 . A A . 67 ARG CB   1 1 
       15 19604 1 1  87 ARG CD   C -16.298 -15.749 -41.073 1.00 . A A . 67 ARG CD   1 1 
       15 19605 1 1  87 ARG CG   C -15.404 -14.587 -40.665 1.00 . A A . 67 ARG CG   1 1 
       15 19606 1 1  87 ARG CZ   C -16.036 -17.932 -42.276 1.00 . A A . 67 ARG CZ   1 1 
       15 19607 1 1  87 ARG H    H -12.960 -16.122 -37.690 1.00 . A A . 67 ARG H    1 1 
       15 19608 1 1  87 ARG HA   H -14.731 -13.900 -37.875 1.00 . A A . 67 ARG HA   1 1 
       15 19609 1 1  87 ARG HB2  H -13.453 -14.449 -39.852 1.00 . A A . 67 ARG HB2  1 1 
       15 19610 1 1  87 ARG HB3  H -14.106 -16.071 -39.892 1.00 . A A . 67 ARG HB3  1 1 
       15 19611 1 1  87 ARG HD2  H -16.639 -16.219 -40.162 1.00 . A A . 67 ARG HD2  1 1 
       15 19612 1 1  87 ARG HD3  H -17.134 -15.384 -41.650 1.00 . A A . 67 ARG HD3  1 1 
       15 19613 1 1  87 ARG HE   H -14.638 -16.502 -42.097 1.00 . A A . 67 ARG HE   1 1 
       15 19614 1 1  87 ARG HG2  H -16.012 -13.832 -40.188 1.00 . A A . 67 ARG HG2  1 1 
       15 19615 1 1  87 ARG HG3  H -14.924 -14.178 -41.541 1.00 . A A . 67 ARG HG3  1 1 
       15 19616 1 1  87 ARG HH11 H -17.850 -17.771 -41.363 1.00 . A A . 67 ARG HH11 1 1 
       15 19617 1 1  87 ARG HH12 H -17.619 -19.215 -42.233 1.00 . A A . 67 ARG HH12 1 1 
       15 19618 1 1  87 ARG HH21 H -14.339 -18.457 -43.278 1.00 . A A . 67 ARG HH21 1 1 
       15 19619 1 1  87 ARG HH22 H -15.604 -19.591 -43.385 1.00 . A A . 67 ARG HH22 1 1 
       15 19620 1 1  87 ARG N    N -13.669 -15.552 -37.332 1.00 . A A . 67 ARG N    1 1 
       15 19621 1 1  87 ARG NE   N -15.559 -16.752 -41.855 1.00 . A A . 67 ARG NE   1 1 
       15 19622 1 1  87 ARG NH1  N -17.251 -18.329 -41.940 1.00 . A A . 67 ARG NH1  1 1 
       15 19623 1 1  87 ARG NH2  N -15.274 -18.718 -43.021 1.00 . A A . 67 ARG NH2  1 1 
       15 19624 1 1  87 ARG O    O -17.127 -14.853 -38.020 1.00 . A A . 67 ARG O    1 1 
       15 19625 1 1  88 ASP C    C -17.571 -17.128 -35.336 1.00 . A A . 68 ASP C    1 1 
       15 19626 1 1  88 ASP CA   C -17.343 -17.301 -36.808 1.00 . A A . 68 ASP CA   1 1 
       15 19627 1 1  88 ASP CB   C -17.416 -18.787 -37.156 1.00 . A A . 68 ASP CB   1 1 
       15 19628 1 1  88 ASP CG   C -17.570 -19.072 -38.621 1.00 . A A . 68 ASP CG   1 1 
       15 19629 1 1  88 ASP H    H -15.259 -17.116 -37.044 1.00 . A A . 68 ASP H    1 1 
       15 19630 1 1  88 ASP HA   H -18.136 -16.787 -37.322 1.00 . A A . 68 ASP HA   1 1 
       15 19631 1 1  88 ASP HB2  H -16.509 -19.266 -36.824 1.00 . A A . 68 ASP HB2  1 1 
       15 19632 1 1  88 ASP HB3  H -18.251 -19.225 -36.630 1.00 . A A . 68 ASP HB3  1 1 
       15 19633 1 1  88 ASP N    N -16.113 -16.679 -37.224 1.00 . A A . 68 ASP N    1 1 
       15 19634 1 1  88 ASP O    O -18.716 -17.168 -34.871 1.00 . A A . 68 ASP O    1 1 
       15 19635 1 1  88 ASP OD1  O -18.491 -18.511 -39.254 1.00 . A A . 68 ASP OD1  1 1 
       15 19636 1 1  88 ASP OD2  O -16.798 -19.901 -39.163 1.00 . A A . 68 ASP OD2  1 1 
       15 19637 1 1  89 ARG C    C -15.577 -16.019 -32.459 1.00 . A A . 69 ARG C    1 1 
       15 19638 1 1  89 ARG CA   C -16.664 -16.804 -33.173 1.00 . A A . 69 ARG CA   1 1 
       15 19639 1 1  89 ARG CB   C -16.835 -18.170 -32.492 1.00 . A A . 69 ARG CB   1 1 
       15 19640 1 1  89 ARG CD   C -17.239 -19.331 -30.288 1.00 . A A . 69 ARG CD   1 1 
       15 19641 1 1  89 ARG CG   C -17.192 -18.021 -31.011 1.00 . A A . 69 ARG CG   1 1 
       15 19642 1 1  89 ARG CZ   C -17.577 -20.073 -27.893 1.00 . A A . 69 ARG CZ   1 1 
       15 19643 1 1  89 ARG H    H -15.668 -16.628 -35.000 1.00 . A A . 69 ARG H    1 1 
       15 19644 1 1  89 ARG HA   H -17.596 -16.277 -33.063 1.00 . A A . 69 ARG HA   1 1 
       15 19645 1 1  89 ARG HB2  H -17.621 -18.717 -32.992 1.00 . A A . 69 ARG HB2  1 1 
       15 19646 1 1  89 ARG HB3  H -15.910 -18.723 -32.566 1.00 . A A . 69 ARG HB3  1 1 
       15 19647 1 1  89 ARG HD2  H -17.931 -19.963 -30.820 1.00 . A A . 69 ARG HD2  1 1 
       15 19648 1 1  89 ARG HD3  H -16.236 -19.724 -30.326 1.00 . A A . 69 ARG HD3  1 1 
       15 19649 1 1  89 ARG HE   H -18.037 -18.266 -28.681 1.00 . A A . 69 ARG HE   1 1 
       15 19650 1 1  89 ARG HG2  H -16.450 -17.397 -30.537 1.00 . A A . 69 ARG HG2  1 1 
       15 19651 1 1  89 ARG HG3  H -18.155 -17.539 -30.933 1.00 . A A . 69 ARG HG3  1 1 
       15 19652 1 1  89 ARG HH11 H -16.733 -21.571 -29.031 1.00 . A A . 69 ARG HH11 1 1 
       15 19653 1 1  89 ARG HH12 H -17.013 -21.987 -27.411 1.00 . A A . 69 ARG HH12 1 1 
       15 19654 1 1  89 ARG HH21 H -18.351 -18.846 -26.433 1.00 . A A . 69 ARG HH21 1 1 
       15 19655 1 1  89 ARG HH22 H -17.937 -20.395 -25.886 1.00 . A A . 69 ARG HH22 1 1 
       15 19656 1 1  89 ARG N    N -16.517 -16.876 -34.589 1.00 . A A . 69 ARG N    1 1 
       15 19657 1 1  89 ARG NE   N -17.660 -19.154 -28.880 1.00 . A A . 69 ARG NE   1 1 
       15 19658 1 1  89 ARG NH1  N -17.077 -21.285 -28.126 1.00 . A A . 69 ARG NH1  1 1 
       15 19659 1 1  89 ARG NH2  N -17.984 -19.756 -26.657 1.00 . A A . 69 ARG NH2  1 1 
       15 19660 1 1  89 ARG O    O -14.386 -16.314 -32.529 1.00 . A A . 69 ARG O    1 1 
       15 19661 1 1  90 ILE C    C -15.440 -15.011 -29.551 1.00 . A A . 70 ILE C    1 1 
       15 19662 1 1  90 ILE CA   C -15.314 -14.267 -30.830 1.00 . A A . 70 ILE CA   1 1 
       15 19663 1 1  90 ILE CB   C -15.982 -12.894 -30.590 1.00 . A A . 70 ILE CB   1 1 
       15 19664 1 1  90 ILE CD1  C -16.849 -10.793 -31.729 1.00 . A A . 70 ILE CD1  1 1 
       15 19665 1 1  90 ILE CG1  C -16.080 -12.093 -31.859 1.00 . A A . 70 ILE CG1  1 1 
       15 19666 1 1  90 ILE CG2  C -15.276 -12.095 -29.489 1.00 . A A . 70 ILE CG2  1 1 
       15 19667 1 1  90 ILE H    H -16.970 -14.878 -31.999 1.00 . A A . 70 ILE H    1 1 
       15 19668 1 1  90 ILE HA   H -14.272 -14.137 -31.081 1.00 . A A . 70 ILE HA   1 1 
       15 19669 1 1  90 ILE HB   H -16.961 -13.143 -30.233 1.00 . A A . 70 ILE HB   1 1 
       15 19670 1 1  90 ILE HD11 H -17.863 -11.009 -31.427 1.00 . A A . 70 ILE HD11 1 1 
       15 19671 1 1  90 ILE HD12 H -16.850 -10.277 -32.678 1.00 . A A . 70 ILE HD12 1 1 
       15 19672 1 1  90 ILE HD13 H -16.377 -10.171 -30.983 1.00 . A A . 70 ILE HD13 1 1 
       15 19673 1 1  90 ILE HG12 H -15.061 -11.839 -32.107 1.00 . A A . 70 ILE HG12 1 1 
       15 19674 1 1  90 ILE HG13 H -16.526 -12.698 -32.634 1.00 . A A . 70 ILE HG13 1 1 
       15 19675 1 1  90 ILE HG21 H -15.778 -11.147 -29.359 1.00 . A A . 70 ILE HG21 1 1 
       15 19676 1 1  90 ILE HG22 H -14.248 -11.925 -29.773 1.00 . A A . 70 ILE HG22 1 1 
       15 19677 1 1  90 ILE HG23 H -15.307 -12.650 -28.563 1.00 . A A . 70 ILE HG23 1 1 
       15 19678 1 1  90 ILE N    N -16.038 -15.049 -31.798 1.00 . A A . 70 ILE N    1 1 
       15 19679 1 1  90 ILE O    O -16.542 -15.428 -29.171 1.00 . A A . 70 ILE O    1 1 
       15 19680 1 1  91 VAL C    C -14.121 -14.904 -26.516 1.00 . A A . 71 VAL C    1 1 
       15 19681 1 1  91 VAL CA   C -14.400 -15.867 -27.649 1.00 . A A . 71 VAL CA   1 1 
       15 19682 1 1  91 VAL CB   C -13.530 -17.174 -27.590 1.00 . A A . 71 VAL CB   1 1 
       15 19683 1 1  91 VAL CG1  C -14.077 -18.224 -28.544 1.00 . A A . 71 VAL CG1  1 1 
       15 19684 1 1  91 VAL CG2  C -12.091 -16.913 -27.931 1.00 . A A . 71 VAL CG2  1 1 
       15 19685 1 1  91 VAL H    H -13.592 -14.792 -29.335 1.00 . A A . 71 VAL H    1 1 
       15 19686 1 1  91 VAL HA   H -15.434 -16.140 -27.505 1.00 . A A . 71 VAL HA   1 1 
       15 19687 1 1  91 VAL HB   H -13.588 -17.567 -26.585 1.00 . A A . 71 VAL HB   1 1 
       15 19688 1 1  91 VAL HG11 H -13.474 -19.119 -28.478 1.00 . A A . 71 VAL HG11 1 1 
       15 19689 1 1  91 VAL HG12 H -14.021 -17.843 -29.554 1.00 . A A . 71 VAL HG12 1 1 
       15 19690 1 1  91 VAL HG13 H -15.102 -18.457 -28.295 1.00 . A A . 71 VAL HG13 1 1 
       15 19691 1 1  91 VAL HG21 H -12.025 -16.560 -28.951 1.00 . A A . 71 VAL HG21 1 1 
       15 19692 1 1  91 VAL HG22 H -11.520 -17.825 -27.841 1.00 . A A . 71 VAL HG22 1 1 
       15 19693 1 1  91 VAL HG23 H -11.683 -16.164 -27.270 1.00 . A A . 71 VAL HG23 1 1 
       15 19694 1 1  91 VAL N    N -14.379 -15.188 -28.912 1.00 . A A . 71 VAL N    1 1 
       15 19695 1 1  91 VAL O    O -14.591 -15.097 -25.408 1.00 . A A . 71 VAL O    1 1 
       15 19696 1 1  92 LEU C    C -13.132 -11.401 -26.508 1.00 . A A . 72 LEU C    1 1 
       15 19697 1 1  92 LEU CA   C -13.112 -12.761 -25.840 1.00 . A A . 72 LEU CA   1 1 
       15 19698 1 1  92 LEU CB   C -11.699 -12.938 -25.200 1.00 . A A . 72 LEU CB   1 1 
       15 19699 1 1  92 LEU CD1  C -11.463 -15.434 -24.679 1.00 . A A . 72 LEU CD1  1 1 
       15 19700 1 1  92 LEU CD2  C -10.184 -13.754 -23.392 1.00 . A A . 72 LEU CD2  1 1 
       15 19701 1 1  92 LEU CG   C -11.466 -14.024 -24.125 1.00 . A A . 72 LEU CG   1 1 
       15 19702 1 1  92 LEU H    H -13.208 -13.640 -27.772 1.00 . A A . 72 LEU H    1 1 
       15 19703 1 1  92 LEU HA   H -13.861 -12.784 -25.063 1.00 . A A . 72 LEU HA   1 1 
       15 19704 1 1  92 LEU HB2  H -11.012 -13.149 -26.006 1.00 . A A . 72 LEU HB2  1 1 
       15 19705 1 1  92 LEU HB3  H -11.421 -11.984 -24.777 1.00 . A A . 72 LEU HB3  1 1 
       15 19706 1 1  92 LEU HD11 H -10.700 -15.528 -25.437 1.00 . A A . 72 LEU HD11 1 1 
       15 19707 1 1  92 LEU HD12 H -12.430 -15.650 -25.109 1.00 . A A . 72 LEU HD12 1 1 
       15 19708 1 1  92 LEU HD13 H -11.263 -16.131 -23.879 1.00 . A A . 72 LEU HD13 1 1 
       15 19709 1 1  92 LEU HD21 H -10.244 -12.800 -22.889 1.00 . A A . 72 LEU HD21 1 1 
       15 19710 1 1  92 LEU HD22 H  -9.377 -13.729 -24.108 1.00 . A A . 72 LEU HD22 1 1 
       15 19711 1 1  92 LEU HD23 H -10.005 -14.538 -22.670 1.00 . A A . 72 LEU HD23 1 1 
       15 19712 1 1  92 LEU HG   H -12.264 -13.947 -23.403 1.00 . A A . 72 LEU HG   1 1 
       15 19713 1 1  92 LEU N    N -13.447 -13.803 -26.833 1.00 . A A . 72 LEU N    1 1 
       15 19714 1 1  92 LEU O    O -12.568 -11.248 -27.582 1.00 . A A . 72 LEU O    1 1 
       15 19715 1 1  93 ASN C    C -13.832  -8.041 -25.328 1.00 . A A . 73 ASN C    1 1 
       15 19716 1 1  93 ASN CA   C -13.762  -9.058 -26.452 1.00 . A A . 73 ASN CA   1 1 
       15 19717 1 1  93 ASN CB   C -14.849  -8.794 -27.523 1.00 . A A . 73 ASN CB   1 1 
       15 19718 1 1  93 ASN CG   C -16.273  -8.910 -27.013 1.00 . A A . 73 ASN CG   1 1 
       15 19719 1 1  93 ASN H    H -14.403 -10.638 -25.158 1.00 . A A . 73 ASN H    1 1 
       15 19720 1 1  93 ASN HA   H -12.788  -8.949 -26.900 1.00 . A A . 73 ASN HA   1 1 
       15 19721 1 1  93 ASN HB2  H -14.722  -7.794 -27.911 1.00 . A A . 73 ASN HB2  1 1 
       15 19722 1 1  93 ASN HB3  H -14.717  -9.498 -28.332 1.00 . A A . 73 ASN HB3  1 1 
       15 19723 1 1  93 ASN HD21 H -16.306 -10.841 -27.455 1.00 . A A . 73 ASN HD21 1 1 
       15 19724 1 1  93 ASN HD22 H -17.739 -10.204 -26.753 1.00 . A A . 73 ASN HD22 1 1 
       15 19725 1 1  93 ASN N    N -13.807 -10.436 -25.925 1.00 . A A . 73 ASN N    1 1 
       15 19726 1 1  93 ASN ND2  N -16.823 -10.097 -27.085 1.00 . A A . 73 ASN ND2  1 1 
       15 19727 1 1  93 ASN O    O -14.065  -6.848 -25.548 1.00 . A A . 73 ASN O    1 1 
       15 19728 1 1  93 ASN OD1  O -16.878  -7.928 -26.569 1.00 . A A . 73 ASN OD1  1 1 
       15 19729 1 1  94 ASN C    C -12.505  -8.156 -22.014 1.00 . A A . 74 ASN C    1 1 
       15 19730 1 1  94 ASN CA   C -13.565  -7.685 -22.964 1.00 . A A . 74 ASN CA   1 1 
       15 19731 1 1  94 ASN CB   C -14.948  -7.684 -22.282 1.00 . A A . 74 ASN CB   1 1 
       15 19732 1 1  94 ASN CG   C -15.000  -6.788 -21.040 1.00 . A A . 74 ASN CG   1 1 
       15 19733 1 1  94 ASN H    H -13.211  -9.421 -24.051 1.00 . A A . 74 ASN H    1 1 
       15 19734 1 1  94 ASN HA   H -13.319  -6.678 -23.267 1.00 . A A . 74 ASN HA   1 1 
       15 19735 1 1  94 ASN HB2  H -15.687  -7.339 -22.989 1.00 . A A . 74 ASN HB2  1 1 
       15 19736 1 1  94 ASN HB3  H -15.188  -8.694 -21.985 1.00 . A A . 74 ASN HB3  1 1 
       15 19737 1 1  94 ASN HD21 H -16.419  -7.912 -20.229 1.00 . A A . 74 ASN HD21 1 1 
       15 19738 1 1  94 ASN HD22 H -15.905  -6.550 -19.307 1.00 . A A . 74 ASN HD22 1 1 
       15 19739 1 1  94 ASN N    N -13.529  -8.502 -24.143 1.00 . A A . 74 ASN N    1 1 
       15 19740 1 1  94 ASN ND2  N -15.856  -7.119 -20.103 1.00 . A A . 74 ASN ND2  1 1 
       15 19741 1 1  94 ASN O    O -12.763  -8.948 -21.104 1.00 . A A . 74 ASN O    1 1 
       15 19742 1 1  94 ASN OD1  O -14.283  -5.791 -20.944 1.00 . A A . 74 ASN OD1  1 1 
       15 19743 1 1  95 CYS C    C  -9.265  -6.904 -21.460 1.00 . A A . 75 CYS C    1 1 
       15 19744 1 1  95 CYS CA   C -10.171  -8.066 -21.491 1.00 . A A . 75 CYS CA   1 1 
       15 19745 1 1  95 CYS CB   C  -9.435  -9.298 -21.967 1.00 . A A . 75 CYS CB   1 1 
       15 19746 1 1  95 CYS H    H -11.133  -7.219 -23.107 1.00 . A A . 75 CYS H    1 1 
       15 19747 1 1  95 CYS HA   H -10.532  -8.242 -20.489 1.00 . A A . 75 CYS HA   1 1 
       15 19748 1 1  95 CYS HB2  H  -9.439  -9.314 -23.047 1.00 . A A . 75 CYS HB2  1 1 
       15 19749 1 1  95 CYS HB3  H  -8.417  -9.236 -21.611 1.00 . A A . 75 CYS HB3  1 1 
       15 19750 1 1  95 CYS N    N -11.304  -7.762 -22.306 1.00 . A A . 75 CYS N    1 1 
       15 19751 1 1  95 CYS O    O  -8.995  -6.293 -22.502 1.00 . A A . 75 CYS O    1 1 
       15 19752 1 1  95 CYS SG   S -10.148 -10.854 -21.382 1.00 . A A . 75 CYS SG   1 1 
       15 19753 1 1  96 GLN C    C  -6.923  -5.917 -19.131 1.00 . A A . 76 GLN C    1 1 
       15 19754 1 1  96 GLN CA   C  -7.991  -5.477 -20.042 1.00 . A A . 76 GLN CA   1 1 
       15 19755 1 1  96 GLN CB   C  -8.824  -4.355 -19.463 1.00 . A A . 76 GLN CB   1 1 
       15 19756 1 1  96 GLN CD   C -10.728  -2.757 -19.871 1.00 . A A . 76 GLN CD   1 1 
       15 19757 1 1  96 GLN CG   C  -9.768  -3.756 -20.481 1.00 . A A . 76 GLN CG   1 1 
       15 19758 1 1  96 GLN H    H  -8.909  -7.181 -19.504 1.00 . A A . 76 GLN H    1 1 
       15 19759 1 1  96 GLN HA   H  -7.551  -5.158 -20.975 1.00 . A A . 76 GLN HA   1 1 
       15 19760 1 1  96 GLN HB2  H  -9.403  -4.730 -18.632 1.00 . A A . 76 GLN HB2  1 1 
       15 19761 1 1  96 GLN HB3  H  -8.167  -3.573 -19.114 1.00 . A A . 76 GLN HB3  1 1 
       15 19762 1 1  96 GLN HE21 H -12.021  -3.095 -21.311 1.00 . A A . 76 GLN HE21 1 1 
       15 19763 1 1  96 GLN HE22 H -12.486  -1.904 -20.155 1.00 . A A . 76 GLN HE22 1 1 
       15 19764 1 1  96 GLN HG2  H  -9.145  -3.276 -21.221 1.00 . A A . 76 GLN HG2  1 1 
       15 19765 1 1  96 GLN HG3  H -10.313  -4.563 -20.961 1.00 . A A . 76 GLN HG3  1 1 
       15 19766 1 1  96 GLN N    N  -8.789  -6.602 -20.292 1.00 . A A . 76 GLN N    1 1 
       15 19767 1 1  96 GLN NE2  N -11.856  -2.577 -20.493 1.00 . A A . 76 GLN NE2  1 1 
       15 19768 1 1  96 GLN O    O  -7.162  -6.276 -17.990 1.00 . A A . 76 GLN O    1 1 
       15 19769 1 1  96 GLN OE1  O -10.428  -2.124 -18.851 1.00 . A A . 76 GLN OE1  1 1 
       15 19770 1 1  97 LEU C    C  -4.139  -5.688 -17.842 1.00 . A A . 77 LEU C    1 1 
       15 19771 1 1  97 LEU CA   C  -4.658  -6.534 -18.999 1.00 . A A . 77 LEU CA   1 1 
       15 19772 1 1  97 LEU CB   C  -3.552  -6.823 -20.019 1.00 . A A . 77 LEU CB   1 1 
       15 19773 1 1  97 LEU CD1  C  -2.517  -8.793 -18.854 1.00 . A A . 77 LEU CD1  1 1 
       15 19774 1 1  97 LEU CD2  C  -1.256  -7.591 -20.637 1.00 . A A . 77 LEU CD2  1 1 
       15 19775 1 1  97 LEU CG   C  -2.252  -7.454 -19.499 1.00 . A A . 77 LEU CG   1 1 
       15 19776 1 1  97 LEU H    H  -5.680  -5.432 -20.496 1.00 . A A . 77 LEU H    1 1 
       15 19777 1 1  97 LEU HA   H  -5.076  -7.473 -18.669 1.00 . A A . 77 LEU HA   1 1 
       15 19778 1 1  97 LEU HB2  H  -3.960  -7.481 -20.771 1.00 . A A . 77 LEU HB2  1 1 
       15 19779 1 1  97 LEU HB3  H  -3.299  -5.890 -20.499 1.00 . A A . 77 LEU HB3  1 1 
       15 19780 1 1  97 LEU HD11 H  -2.968  -9.460 -19.573 1.00 . A A . 77 LEU HD11 1 1 
       15 19781 1 1  97 LEU HD12 H  -3.187  -8.667 -18.016 1.00 . A A . 77 LEU HD12 1 1 
       15 19782 1 1  97 LEU HD13 H  -1.588  -9.219 -18.507 1.00 . A A . 77 LEU HD13 1 1 
       15 19783 1 1  97 LEU HD21 H  -0.996  -6.611 -21.008 1.00 . A A . 77 LEU HD21 1 1 
       15 19784 1 1  97 LEU HD22 H  -1.705  -8.164 -21.434 1.00 . A A . 77 LEU HD22 1 1 
       15 19785 1 1  97 LEU HD23 H  -0.368  -8.098 -20.290 1.00 . A A . 77 LEU HD23 1 1 
       15 19786 1 1  97 LEU HG   H  -1.805  -6.830 -18.739 1.00 . A A . 77 LEU HG   1 1 
       15 19787 1 1  97 LEU N    N  -5.768  -5.923 -19.647 1.00 . A A . 77 LEU N    1 1 
       15 19788 1 1  97 LEU O    O  -4.132  -4.463 -17.915 1.00 . A A . 77 LEU O    1 1 
       15 19789 1 1  98 GLN C    C  -1.670  -5.518 -15.876 1.00 . A A . 78 GLN C    1 1 
       15 19790 1 1  98 GLN CA   C  -3.163  -5.651 -15.646 1.00 . A A . 78 GLN CA   1 1 
       15 19791 1 1  98 GLN CB   C  -3.459  -6.395 -14.344 1.00 . A A . 78 GLN CB   1 1 
       15 19792 1 1  98 GLN CD   C  -5.657  -5.208 -14.029 1.00 . A A . 78 GLN CD   1 1 
       15 19793 1 1  98 GLN CG   C  -4.946  -6.544 -14.081 1.00 . A A . 78 GLN CG   1 1 
       15 19794 1 1  98 GLN H    H  -3.887  -7.314 -16.722 1.00 . A A . 78 GLN H    1 1 
       15 19795 1 1  98 GLN HA   H  -3.597  -4.663 -15.602 1.00 . A A . 78 GLN HA   1 1 
       15 19796 1 1  98 GLN HB2  H  -3.019  -7.380 -14.395 1.00 . A A . 78 GLN HB2  1 1 
       15 19797 1 1  98 GLN HB3  H  -3.021  -5.853 -13.520 1.00 . A A . 78 GLN HB3  1 1 
       15 19798 1 1  98 GLN HE21 H  -7.286  -6.020 -14.788 1.00 . A A . 78 GLN HE21 1 1 
       15 19799 1 1  98 GLN HE22 H  -7.367  -4.326 -14.425 1.00 . A A . 78 GLN HE22 1 1 
       15 19800 1 1  98 GLN HG2  H  -5.378  -7.123 -14.884 1.00 . A A . 78 GLN HG2  1 1 
       15 19801 1 1  98 GLN HG3  H  -5.094  -7.056 -13.141 1.00 . A A . 78 GLN HG3  1 1 
       15 19802 1 1  98 GLN N    N  -3.754  -6.343 -16.769 1.00 . A A . 78 GLN N    1 1 
       15 19803 1 1  98 GLN NE2  N  -6.881  -5.177 -14.453 1.00 . A A . 78 GLN NE2  1 1 
       15 19804 1 1  98 GLN O    O  -1.152  -4.422 -16.023 1.00 . A A . 78 GLN O    1 1 
       15 19805 1 1  98 GLN OE1  O  -5.083  -4.201 -13.629 1.00 . A A . 78 GLN OE1  1 1 
       15 19806 1 1  99 ASN C    C   0.642  -8.216 -16.398 1.00 . A A . 79 ASN C    1 1 
       15 19807 1 1  99 ASN CA   C   0.407  -6.745 -16.223 1.00 . A A . 79 ASN CA   1 1 
       15 19808 1 1  99 ASN CB   C   1.239  -6.228 -15.031 1.00 . A A . 79 ASN CB   1 1 
       15 19809 1 1  99 ASN CG   C   2.731  -6.123 -15.334 1.00 . A A . 79 ASN CG   1 1 
       15 19810 1 1  99 ASN H    H  -1.449  -7.520 -15.849 1.00 . A A . 79 ASN H    1 1 
       15 19811 1 1  99 ASN HA   H   0.642  -6.210 -17.130 1.00 . A A . 79 ASN HA   1 1 
       15 19812 1 1  99 ASN HB2  H   0.884  -5.247 -14.753 1.00 . A A . 79 ASN HB2  1 1 
       15 19813 1 1  99 ASN HB3  H   1.105  -6.899 -14.196 1.00 . A A . 79 ASN HB3  1 1 
       15 19814 1 1  99 ASN HD21 H   2.396  -5.389 -17.173 1.00 . A A . 79 ASN HD21 1 1 
       15 19815 1 1  99 ASN HD22 H   4.039  -5.588 -16.702 1.00 . A A . 79 ASN HD22 1 1 
       15 19816 1 1  99 ASN N    N  -1.009  -6.650 -15.961 1.00 . A A . 79 ASN N    1 1 
       15 19817 1 1  99 ASN ND2  N   3.078  -5.660 -16.518 1.00 . A A . 79 ASN ND2  1 1 
       15 19818 1 1  99 ASN O    O   0.221  -8.989 -15.540 1.00 . A A . 79 ASN O    1 1 
       15 19819 1 1  99 ASN OD1  O   3.568  -6.389 -14.476 1.00 . A A . 79 ASN OD1  1 1 
       15 19820 1 1 100 PRO C    C   2.410 -10.789 -16.887 1.00 . A A . 80 PRO C    1 1 
       15 19821 1 1 100 PRO CA   C   1.361 -10.080 -17.756 1.00 . A A . 80 PRO CA   1 1 
       15 19822 1 1 100 PRO CB   C   1.702 -10.172 -19.236 1.00 . A A . 80 PRO CB   1 1 
       15 19823 1 1 100 PRO CD   C   1.829  -7.848 -18.583 1.00 . A A . 80 PRO CD   1 1 
       15 19824 1 1 100 PRO CG   C   2.351  -8.869 -19.570 1.00 . A A . 80 PRO CG   1 1 
       15 19825 1 1 100 PRO HA   H   0.384 -10.507 -17.587 1.00 . A A . 80 PRO HA   1 1 
       15 19826 1 1 100 PRO HB2  H   2.363 -11.011 -19.401 1.00 . A A . 80 PRO HB2  1 1 
       15 19827 1 1 100 PRO HB3  H   0.795 -10.316 -19.803 1.00 . A A . 80 PRO HB3  1 1 
       15 19828 1 1 100 PRO HD2  H   2.640  -7.241 -18.206 1.00 . A A . 80 PRO HD2  1 1 
       15 19829 1 1 100 PRO HD3  H   1.080  -7.221 -19.044 1.00 . A A . 80 PRO HD3  1 1 
       15 19830 1 1 100 PRO HG2  H   3.422  -8.967 -19.481 1.00 . A A . 80 PRO HG2  1 1 
       15 19831 1 1 100 PRO HG3  H   2.091  -8.582 -20.578 1.00 . A A . 80 PRO HG3  1 1 
       15 19832 1 1 100 PRO N    N   1.241  -8.662 -17.499 1.00 . A A . 80 PRO N    1 1 
       15 19833 1 1 100 PRO O    O   2.363 -12.011 -16.701 1.00 . A A . 80 PRO O    1 1 
       15 19834 1 1 101 GLN C    C   3.857 -10.603 -14.101 1.00 . A A . 81 GLN C    1 1 
       15 19835 1 1 101 GLN CA   C   4.295 -10.674 -15.543 1.00 . A A . 81 GLN CA   1 1 
       15 19836 1 1 101 GLN CB   C   5.653 -10.111 -15.769 1.00 . A A . 81 GLN CB   1 1 
       15 19837 1 1 101 GLN CD   C   8.057 -10.697 -15.959 1.00 . A A . 81 GLN CD   1 1 
       15 19838 1 1 101 GLN CG   C   6.725 -11.053 -15.359 1.00 . A A . 81 GLN CG   1 1 
       15 19839 1 1 101 GLN H    H   3.458  -9.108 -16.516 1.00 . A A . 81 GLN H    1 1 
       15 19840 1 1 101 GLN HA   H   4.293 -11.710 -15.844 1.00 . A A . 81 GLN HA   1 1 
       15 19841 1 1 101 GLN HB2  H   5.760  -9.893 -16.820 1.00 . A A . 81 GLN HB2  1 1 
       15 19842 1 1 101 GLN HB3  H   5.732  -9.211 -15.180 1.00 . A A . 81 GLN HB3  1 1 
       15 19843 1 1 101 GLN HE21 H   7.542 -11.677 -17.575 1.00 . A A . 81 GLN HE21 1 1 
       15 19844 1 1 101 GLN HE22 H   9.100 -10.947 -17.644 1.00 . A A . 81 GLN HE22 1 1 
       15 19845 1 1 101 GLN HG2  H   6.774 -11.045 -14.281 1.00 . A A . 81 GLN HG2  1 1 
       15 19846 1 1 101 GLN HG3  H   6.409 -12.020 -15.718 1.00 . A A . 81 GLN HG3  1 1 
       15 19847 1 1 101 GLN N    N   3.352 -10.061 -16.355 1.00 . A A . 81 GLN N    1 1 
       15 19848 1 1 101 GLN NE2  N   8.271 -11.146 -17.162 1.00 . A A . 81 GLN NE2  1 1 
       15 19849 1 1 101 GLN O    O   4.119  -9.627 -13.379 1.00 . A A . 81 GLN O    1 1 
       15 19850 1 1 101 GLN OE1  O   8.869  -9.971 -15.369 1.00 . A A . 81 GLN OE1  1 1 
       15 19851 1 1 102 ARG C    C   3.629 -11.816 -11.370 1.00 . A A . 82 ARG C    1 1 
       15 19852 1 1 102 ARG CA   C   2.545 -11.816 -12.431 1.00 . A A . 82 ARG CA   1 1 
       15 19853 1 1 102 ARG CB   C   1.789 -13.148 -12.388 1.00 . A A . 82 ARG CB   1 1 
       15 19854 1 1 102 ARG CD   C  -0.567 -12.277 -12.269 1.00 . A A . 82 ARG CD   1 1 
       15 19855 1 1 102 ARG CG   C   0.413 -13.155 -13.043 1.00 . A A . 82 ARG CG   1 1 
       15 19856 1 1 102 ARG CZ   C  -1.434 -12.128  -9.914 1.00 . A A . 82 ARG CZ   1 1 
       15 19857 1 1 102 ARG H    H   2.906 -12.203 -14.505 1.00 . A A . 82 ARG H    1 1 
       15 19858 1 1 102 ARG HA   H   1.845 -11.023 -12.218 1.00 . A A . 82 ARG HA   1 1 
       15 19859 1 1 102 ARG HB2  H   2.390 -13.897 -12.881 1.00 . A A . 82 ARG HB2  1 1 
       15 19860 1 1 102 ARG HB3  H   1.678 -13.427 -11.352 1.00 . A A . 82 ARG HB3  1 1 
       15 19861 1 1 102 ARG HD2  H  -0.279 -11.243 -12.375 1.00 . A A . 82 ARG HD2  1 1 
       15 19862 1 1 102 ARG HD3  H  -1.555 -12.418 -12.682 1.00 . A A . 82 ARG HD3  1 1 
       15 19863 1 1 102 ARG HE   H   0.114 -13.252 -10.544 1.00 . A A . 82 ARG HE   1 1 
       15 19864 1 1 102 ARG HG2  H   0.502 -12.778 -14.050 1.00 . A A . 82 ARG HG2  1 1 
       15 19865 1 1 102 ARG HG3  H   0.038 -14.167 -13.066 1.00 . A A . 82 ARG HG3  1 1 
       15 19866 1 1 102 ARG HH11 H  -2.683 -11.196 -11.248 1.00 . A A . 82 ARG HH11 1 1 
       15 19867 1 1 102 ARG HH12 H  -3.104 -10.980  -9.620 1.00 . A A . 82 ARG HH12 1 1 
       15 19868 1 1 102 ARG HH21 H  -0.471 -12.962  -8.304 1.00 . A A . 82 ARG HH21 1 1 
       15 19869 1 1 102 ARG HH22 H  -1.846 -12.038  -7.915 1.00 . A A . 82 ARG HH22 1 1 
       15 19870 1 1 102 ARG N    N   3.093 -11.593 -13.760 1.00 . A A . 82 ARG N    1 1 
       15 19871 1 1 102 ARG NE   N  -0.598 -12.633 -10.830 1.00 . A A . 82 ARG NE   1 1 
       15 19872 1 1 102 ARG NH1  N  -2.475 -11.393 -10.285 1.00 . A A . 82 ARG NH1  1 1 
       15 19873 1 1 102 ARG NH2  N  -1.237 -12.396  -8.628 1.00 . A A . 82 ARG NH2  1 1 
       15 19874 1 1 102 ARG O    O   4.378 -12.793 -11.287 1.00 . A A . 82 ARG O    1 1 
       15 19875 1 1 102 ARG OXT  O   3.705 -10.858 -10.582 1.00 . A A . 82 ARG OXT  1 1 
       16 19876 1 1  21 MET C    C   7.118 -20.021 -13.837 1.00 . A A .  1 MET C    1 1 
       16 19877 1 1  21 MET CA   C   8.137 -19.147 -13.174 1.00 . A A .  1 MET CA   1 1 
       16 19878 1 1  21 MET CB   C   8.844 -18.276 -14.229 1.00 . A A .  1 MET CB   1 1 
       16 19879 1 1  21 MET CE   C  11.897 -16.198 -12.274 1.00 . A A .  1 MET CE   1 1 
       16 19880 1 1  21 MET CG   C   9.707 -17.155 -13.666 1.00 . A A .  1 MET CG   1 1 
       16 19881 1 1  21 MET H    H   8.550 -20.476 -11.684 1.00 . A A .  1 MET H    1 1 
       16 19882 1 1  21 MET HA   H   7.625 -18.507 -12.470 1.00 . A A .  1 MET HA   1 1 
       16 19883 1 1  21 MET HB2  H   9.483 -18.918 -14.816 1.00 . A A .  1 MET HB2  1 1 
       16 19884 1 1  21 MET HB3  H   8.103 -17.846 -14.886 1.00 . A A .  1 MET HB3  1 1 
       16 19885 1 1  21 MET HE1  H  12.103 -15.563 -13.122 1.00 . A A .  1 MET HE1  1 1 
       16 19886 1 1  21 MET HE2  H  12.815 -16.395 -11.739 1.00 . A A .  1 MET HE2  1 1 
       16 19887 1 1  21 MET HE3  H  11.198 -15.702 -11.616 1.00 . A A .  1 MET HE3  1 1 
       16 19888 1 1  21 MET HG2  H  10.003 -16.503 -14.474 1.00 . A A .  1 MET HG2  1 1 
       16 19889 1 1  21 MET HG3  H   9.117 -16.595 -12.956 1.00 . A A .  1 MET HG3  1 1 
       16 19890 1 1  21 MET N    N   9.077 -19.974 -12.426 1.00 . A A .  1 MET N    1 1 
       16 19891 1 1  21 MET O    O   7.393 -21.186 -14.121 1.00 . A A .  1 MET O    1 1 
       16 19892 1 1  21 MET SD   S  11.190 -17.746 -12.839 1.00 . A A .  1 MET SD   1 1 
       16 19893 1 1  22 GLN C    C   5.017 -19.956 -16.236 1.00 . A A .  2 GLN C    1 1 
       16 19894 1 1  22 GLN CA   C   4.888 -20.207 -14.747 1.00 . A A .  2 GLN CA   1 1 
       16 19895 1 1  22 GLN CB   C   3.528 -19.640 -14.338 1.00 . A A .  2 GLN CB   1 1 
       16 19896 1 1  22 GLN CD   C   1.910 -18.880 -12.615 1.00 . A A .  2 GLN CD   1 1 
       16 19897 1 1  22 GLN CG   C   3.255 -19.530 -12.856 1.00 . A A .  2 GLN CG   1 1 
       16 19898 1 1  22 GLN H    H   5.805 -18.538 -13.842 1.00 . A A .  2 GLN H    1 1 
       16 19899 1 1  22 GLN HA   H   4.934 -21.259 -14.509 1.00 . A A .  2 GLN HA   1 1 
       16 19900 1 1  22 GLN HB2  H   3.437 -18.647 -14.754 1.00 . A A .  2 GLN HB2  1 1 
       16 19901 1 1  22 GLN HB3  H   2.761 -20.262 -14.777 1.00 . A A .  2 GLN HB3  1 1 
       16 19902 1 1  22 GLN HE21 H   2.741 -17.090 -12.648 1.00 . A A .  2 GLN HE21 1 1 
       16 19903 1 1  22 GLN HE22 H   1.028 -17.098 -12.467 1.00 . A A .  2 GLN HE22 1 1 
       16 19904 1 1  22 GLN HG2  H   3.255 -20.519 -12.421 1.00 . A A .  2 GLN HG2  1 1 
       16 19905 1 1  22 GLN HG3  H   4.021 -18.926 -12.394 1.00 . A A .  2 GLN HG3  1 1 
       16 19906 1 1  22 GLN N    N   5.955 -19.478 -14.084 1.00 . A A .  2 GLN N    1 1 
       16 19907 1 1  22 GLN NE2  N   1.891 -17.573 -12.552 1.00 . A A .  2 GLN NE2  1 1 
       16 19908 1 1  22 GLN O    O   5.932 -19.250 -16.673 1.00 . A A .  2 GLN O    1 1 
       16 19909 1 1  22 GLN OE1  O   0.897 -19.546 -12.515 1.00 . A A .  2 GLN OE1  1 1 
       16 19910 1 1  23 THR C    C   3.172 -18.869 -18.288 1.00 . A A .  3 THR C    1 1 
       16 19911 1 1  23 THR CA   C   4.006 -20.114 -18.369 1.00 . A A .  3 THR CA   1 1 
       16 19912 1 1  23 THR CB   C   3.299 -21.179 -19.194 1.00 . A A .  3 THR CB   1 1 
       16 19913 1 1  23 THR CG2  C   3.534 -20.944 -20.670 1.00 . A A .  3 THR CG2  1 1 
       16 19914 1 1  23 THR H    H   3.517 -21.203 -16.661 1.00 . A A .  3 THR H    1 1 
       16 19915 1 1  23 THR HA   H   4.937 -19.810 -18.825 1.00 . A A .  3 THR HA   1 1 
       16 19916 1 1  23 THR HB   H   2.243 -21.115 -18.985 1.00 . A A .  3 THR HB   1 1 
       16 19917 1 1  23 THR HG1  H   4.479 -22.316 -18.130 1.00 . A A .  3 THR HG1  1 1 
       16 19918 1 1  23 THR HG21 H   3.031 -21.711 -21.241 1.00 . A A .  3 THR HG21 1 1 
       16 19919 1 1  23 THR HG22 H   4.594 -20.982 -20.874 1.00 . A A .  3 THR HG22 1 1 
       16 19920 1 1  23 THR HG23 H   3.148 -19.975 -20.949 1.00 . A A .  3 THR HG23 1 1 
       16 19921 1 1  23 THR N    N   4.129 -20.518 -17.009 1.00 . A A .  3 THR N    1 1 
       16 19922 1 1  23 THR O    O   2.075 -18.896 -17.699 1.00 . A A .  3 THR O    1 1 
       16 19923 1 1  23 THR OG1  O   3.852 -22.459 -18.852 1.00 . A A .  3 THR OG1  1 1 
       16 19924 1 1  24 ASP C    C   1.711 -16.431 -19.119 1.00 . A A .  4 ASP C    1 1 
       16 19925 1 1  24 ASP CA   C   3.153 -16.457 -18.658 1.00 . A A .  4 ASP CA   1 1 
       16 19926 1 1  24 ASP CB   C   4.017 -15.487 -19.448 1.00 . A A .  4 ASP CB   1 1 
       16 19927 1 1  24 ASP CG   C   4.159 -14.131 -18.796 1.00 . A A .  4 ASP CG   1 1 
       16 19928 1 1  24 ASP H    H   4.513 -17.912 -19.364 1.00 . A A .  4 ASP H    1 1 
       16 19929 1 1  24 ASP HA   H   3.183 -16.191 -17.614 1.00 . A A .  4 ASP HA   1 1 
       16 19930 1 1  24 ASP HB2  H   4.993 -15.931 -19.567 1.00 . A A .  4 ASP HB2  1 1 
       16 19931 1 1  24 ASP HB3  H   3.576 -15.368 -20.425 1.00 . A A .  4 ASP HB3  1 1 
       16 19932 1 1  24 ASP N    N   3.709 -17.798 -18.815 1.00 . A A .  4 ASP N    1 1 
       16 19933 1 1  24 ASP O    O   1.348 -17.153 -20.055 1.00 . A A .  4 ASP O    1 1 
       16 19934 1 1  24 ASP OD1  O   4.619 -14.080 -17.625 1.00 . A A .  4 ASP OD1  1 1 
       16 19935 1 1  24 ASP OD2  O   3.940 -13.088 -19.474 1.00 . A A .  4 ASP OD2  1 1 
       16 19936 1 1  25 THR C    C  -1.129 -14.383 -18.611 1.00 . A A .  5 THR C    1 1 
       16 19937 1 1  25 THR CA   C  -0.513 -15.711 -18.805 1.00 . A A .  5 THR CA   1 1 
       16 19938 1 1  25 THR CB   C  -1.280 -16.792 -17.975 1.00 . A A .  5 THR CB   1 1 
       16 19939 1 1  25 THR CG2  C  -1.047 -16.638 -16.477 1.00 . A A .  5 THR CG2  1 1 
       16 19940 1 1  25 THR H    H   1.170 -15.008 -17.795 1.00 . A A .  5 THR H    1 1 
       16 19941 1 1  25 THR HA   H  -0.587 -15.978 -19.849 1.00 . A A .  5 THR HA   1 1 
       16 19942 1 1  25 THR HB   H  -0.913 -17.758 -18.292 1.00 . A A .  5 THR HB   1 1 
       16 19943 1 1  25 THR HG1  H  -3.052 -16.138 -17.583 1.00 . A A .  5 THR HG1  1 1 
       16 19944 1 1  25 THR HG21 H  -1.350 -15.649 -16.165 1.00 . A A .  5 THR HG21 1 1 
       16 19945 1 1  25 THR HG22 H   0.000 -16.787 -16.265 1.00 . A A .  5 THR HG22 1 1 
       16 19946 1 1  25 THR HG23 H  -1.627 -17.378 -15.946 1.00 . A A .  5 THR HG23 1 1 
       16 19947 1 1  25 THR N    N   0.880 -15.662 -18.478 1.00 . A A .  5 THR N    1 1 
       16 19948 1 1  25 THR O    O  -0.647 -13.602 -17.850 1.00 . A A .  5 THR O    1 1 
       16 19949 1 1  25 THR OG1  O  -2.699 -16.738 -18.252 1.00 . A A .  5 THR OG1  1 1 
       16 19950 1 1  26 LEU C    C  -3.676 -12.787 -17.878 1.00 . A A .  6 LEU C    1 1 
       16 19951 1 1  26 LEU CA   C  -2.857 -12.867 -19.164 1.00 . A A .  6 LEU CA   1 1 
       16 19952 1 1  26 LEU CB   C  -3.656 -12.522 -20.429 1.00 . A A .  6 LEU CB   1 1 
       16 19953 1 1  26 LEU CD1  C  -3.687 -11.956 -22.868 1.00 . A A .  6 LEU CD1  1 1 
       16 19954 1 1  26 LEU CD2  C  -1.643 -11.438 -21.532 1.00 . A A .  6 LEU CD2  1 1 
       16 19955 1 1  26 LEU CG   C  -2.820 -12.401 -21.713 1.00 . A A .  6 LEU CG   1 1 
       16 19956 1 1  26 LEU H    H  -2.597 -14.851 -19.833 1.00 . A A .  6 LEU H    1 1 
       16 19957 1 1  26 LEU HA   H  -2.078 -12.130 -19.041 1.00 . A A .  6 LEU HA   1 1 
       16 19958 1 1  26 LEU HB2  H  -4.409 -13.280 -20.586 1.00 . A A .  6 LEU HB2  1 1 
       16 19959 1 1  26 LEU HB3  H  -4.147 -11.571 -20.285 1.00 . A A .  6 LEU HB3  1 1 
       16 19960 1 1  26 LEU HD11 H  -4.472 -12.680 -23.026 1.00 . A A .  6 LEU HD11 1 1 
       16 19961 1 1  26 LEU HD12 H  -3.083 -11.872 -23.759 1.00 . A A .  6 LEU HD12 1 1 
       16 19962 1 1  26 LEU HD13 H  -4.126 -10.996 -22.640 1.00 . A A .  6 LEU HD13 1 1 
       16 19963 1 1  26 LEU HD21 H  -2.025 -10.455 -21.306 1.00 . A A .  6 LEU HD21 1 1 
       16 19964 1 1  26 LEU HD22 H  -1.065 -11.392 -22.443 1.00 . A A .  6 LEU HD22 1 1 
       16 19965 1 1  26 LEU HD23 H  -1.001 -11.764 -20.727 1.00 . A A .  6 LEU HD23 1 1 
       16 19966 1 1  26 LEU HG   H  -2.426 -13.378 -21.944 1.00 . A A .  6 LEU HG   1 1 
       16 19967 1 1  26 LEU N    N  -2.215 -14.134 -19.284 1.00 . A A .  6 LEU N    1 1 
       16 19968 1 1  26 LEU O    O  -3.406 -13.503 -16.921 1.00 . A A .  6 LEU O    1 1 
       16 19969 1 1  27 GLU C    C  -6.230 -12.735 -16.180 1.00 . A A .  7 GLU C    1 1 
       16 19970 1 1  27 GLU CA   C  -5.398 -11.586 -16.718 1.00 . A A .  7 GLU CA   1 1 
       16 19971 1 1  27 GLU CB   C  -6.266 -10.410 -17.127 1.00 . A A .  7 GLU CB   1 1 
       16 19972 1 1  27 GLU CD   C  -5.881  -9.217 -14.956 1.00 . A A .  7 GLU CD   1 1 
       16 19973 1 1  27 GLU CG   C  -6.893  -9.657 -15.997 1.00 . A A .  7 GLU CG   1 1 
       16 19974 1 1  27 GLU H    H  -5.066 -11.649 -18.727 1.00 . A A .  7 GLU H    1 1 
       16 19975 1 1  27 GLU HA   H  -4.682 -11.220 -15.994 1.00 . A A .  7 GLU HA   1 1 
       16 19976 1 1  27 GLU HB2  H  -5.621  -9.733 -17.661 1.00 . A A .  7 GLU HB2  1 1 
       16 19977 1 1  27 GLU HB3  H  -7.039 -10.760 -17.795 1.00 . A A .  7 GLU HB3  1 1 
       16 19978 1 1  27 GLU HG2  H  -7.382  -8.790 -16.414 1.00 . A A .  7 GLU HG2  1 1 
       16 19979 1 1  27 GLU HG3  H  -7.621 -10.310 -15.547 1.00 . A A .  7 GLU HG3  1 1 
       16 19980 1 1  27 GLU N    N  -4.694 -11.979 -17.891 1.00 . A A .  7 GLU N    1 1 
       16 19981 1 1  27 GLU O    O  -6.529 -12.807 -14.997 1.00 . A A .  7 GLU O    1 1 
       16 19982 1 1  27 GLU OE1  O  -4.667  -9.092 -15.290 1.00 . A A .  7 GLU OE1  1 1 
       16 19983 1 1  27 GLU OE2  O  -6.269  -9.007 -13.796 1.00 . A A .  7 GLU OE2  1 1 
       16 19984 1 1  28 TYR C    C  -8.708 -14.609 -16.161 1.00 . A A .  8 TYR C    1 1 
       16 19985 1 1  28 TYR CA   C  -7.367 -14.838 -16.880 1.00 . A A .  8 TYR CA   1 1 
       16 19986 1 1  28 TYR CB   C  -6.592 -16.065 -16.316 1.00 . A A .  8 TYR CB   1 1 
       16 19987 1 1  28 TYR CD1  C  -6.401 -15.707 -13.808 1.00 . A A .  8 TYR CD1  1 1 
       16 19988 1 1  28 TYR CD2  C  -4.405 -15.752 -15.095 1.00 . A A .  8 TYR CD2  1 1 
       16 19989 1 1  28 TYR CE1  C  -5.656 -15.490 -12.668 1.00 . A A .  8 TYR CE1  1 1 
       16 19990 1 1  28 TYR CE2  C  -3.655 -15.535 -13.962 1.00 . A A .  8 TYR CE2  1 1 
       16 19991 1 1  28 TYR CG   C  -5.787 -15.840 -15.044 1.00 . A A .  8 TYR CG   1 1 
       16 19992 1 1  28 TYR CZ   C  -4.280 -15.405 -12.752 1.00 . A A .  8 TYR CZ   1 1 
       16 19993 1 1  28 TYR H    H  -6.118 -13.582 -17.966 1.00 . A A .  8 TYR H    1 1 
       16 19994 1 1  28 TYR HA   H  -7.553 -15.029 -17.925 1.00 . A A .  8 TYR HA   1 1 
       16 19995 1 1  28 TYR HB2  H  -7.299 -16.854 -16.111 1.00 . A A .  8 TYR HB2  1 1 
       16 19996 1 1  28 TYR HB3  H  -5.915 -16.405 -17.085 1.00 . A A .  8 TYR HB3  1 1 
       16 19997 1 1  28 TYR HD1  H  -7.477 -15.775 -13.744 1.00 . A A .  8 TYR HD1  1 1 
       16 19998 1 1  28 TYR HD2  H  -3.912 -15.853 -16.050 1.00 . A A .  8 TYR HD2  1 1 
       16 19999 1 1  28 TYR HE1  H  -6.155 -15.390 -11.716 1.00 . A A .  8 TYR HE1  1 1 
       16 20000 1 1  28 TYR HE2  H  -2.579 -15.471 -14.031 1.00 . A A .  8 TYR HE2  1 1 
       16 20001 1 1  28 TYR HH   H  -2.753 -14.635 -11.843 1.00 . A A .  8 TYR HH   1 1 
       16 20002 1 1  28 TYR N    N  -6.538 -13.659 -17.086 1.00 . A A .  8 TYR N    1 1 
       16 20003 1 1  28 TYR O    O  -9.347 -15.558 -15.735 1.00 . A A .  8 TYR O    1 1 
       16 20004 1 1  28 TYR OH   O  -3.527 -15.180 -11.606 1.00 . A A .  8 TYR OH   1 1 
       16 20005 1 1  29 GLN C    C -11.099 -11.941 -16.070 1.00 . A A .  9 GLN C    1 1 
       16 20006 1 1  29 GLN CA   C -10.364 -13.060 -15.379 1.00 . A A .  9 GLN CA   1 1 
       16 20007 1 1  29 GLN CB   C  -9.975 -12.692 -13.948 1.00 . A A .  9 GLN CB   1 1 
       16 20008 1 1  29 GLN CD   C  -8.456 -11.317 -12.455 1.00 . A A .  9 GLN CD   1 1 
       16 20009 1 1  29 GLN CG   C  -9.044 -11.503 -13.832 1.00 . A A .  9 GLN CG   1 1 
       16 20010 1 1  29 GLN H    H  -8.706 -12.670 -16.599 1.00 . A A .  9 GLN H    1 1 
       16 20011 1 1  29 GLN HA   H -10.998 -13.933 -15.360 1.00 . A A .  9 GLN HA   1 1 
       16 20012 1 1  29 GLN HB2  H -10.892 -12.463 -13.432 1.00 . A A .  9 GLN HB2  1 1 
       16 20013 1 1  29 GLN HB3  H  -9.507 -13.560 -13.512 1.00 . A A .  9 GLN HB3  1 1 
       16 20014 1 1  29 GLN HE21 H  -6.866 -12.330 -13.009 1.00 . A A .  9 GLN HE21 1 1 
       16 20015 1 1  29 GLN HE22 H  -6.829 -11.724 -11.388 1.00 . A A .  9 GLN HE22 1 1 
       16 20016 1 1  29 GLN HG2  H  -8.223 -11.714 -14.499 1.00 . A A .  9 GLN HG2  1 1 
       16 20017 1 1  29 GLN HG3  H  -9.559 -10.604 -14.140 1.00 . A A .  9 GLN HG3  1 1 
       16 20018 1 1  29 GLN N    N  -9.170 -13.390 -16.123 1.00 . A A .  9 GLN N    1 1 
       16 20019 1 1  29 GLN NE2  N  -7.278 -11.852 -12.254 1.00 . A A .  9 GLN NE2  1 1 
       16 20020 1 1  29 GLN O    O -11.636 -11.030 -15.442 1.00 . A A .  9 GLN O    1 1 
       16 20021 1 1  29 GLN OE1  O  -9.032 -10.658 -11.596 1.00 . A A .  9 GLN OE1  1 1 
       16 20022 1 1  30 CYS C    C -13.310 -11.122 -17.971 1.00 . A A . 10 CYS C    1 1 
       16 20023 1 1  30 CYS CA   C -11.805 -11.085 -18.205 1.00 . A A . 10 CYS CA   1 1 
       16 20024 1 1  30 CYS CB   C -11.477 -11.365 -19.671 1.00 . A A . 10 CYS CB   1 1 
       16 20025 1 1  30 CYS H    H -10.869 -12.912 -17.754 1.00 . A A . 10 CYS H    1 1 
       16 20026 1 1  30 CYS HA   H -11.421 -10.116 -17.925 1.00 . A A . 10 CYS HA   1 1 
       16 20027 1 1  30 CYS HB2  H -11.929 -12.305 -19.951 1.00 . A A . 10 CYS HB2  1 1 
       16 20028 1 1  30 CYS HB3  H -11.889 -10.582 -20.289 1.00 . A A . 10 CYS HB3  1 1 
       16 20029 1 1  30 CYS N    N -11.181 -12.075 -17.361 1.00 . A A . 10 CYS N    1 1 
       16 20030 1 1  30 CYS O    O -13.840 -12.122 -17.461 1.00 . A A . 10 CYS O    1 1 
       16 20031 1 1  30 CYS SG   S  -9.689 -11.496 -20.039 1.00 . A A . 10 CYS SG   1 1 
       16 20032 1 1  31 ASP C    C -16.278 -10.875 -18.900 1.00 . A A . 11 ASP C    1 1 
       16 20033 1 1  31 ASP CA   C -15.425  -9.947 -18.059 1.00 . A A . 11 ASP CA   1 1 
       16 20034 1 1  31 ASP CB   C -15.905  -8.492 -18.208 1.00 . A A . 11 ASP CB   1 1 
       16 20035 1 1  31 ASP CG   C -15.151  -7.532 -17.320 1.00 . A A . 11 ASP CG   1 1 
       16 20036 1 1  31 ASP H    H -13.574  -9.362 -18.880 1.00 . A A . 11 ASP H    1 1 
       16 20037 1 1  31 ASP HA   H -15.548 -10.243 -17.029 1.00 . A A . 11 ASP HA   1 1 
       16 20038 1 1  31 ASP HB2  H -15.764  -8.183 -19.233 1.00 . A A . 11 ASP HB2  1 1 
       16 20039 1 1  31 ASP HB3  H -16.955  -8.440 -17.963 1.00 . A A . 11 ASP HB3  1 1 
       16 20040 1 1  31 ASP N    N -13.999 -10.081 -18.361 1.00 . A A . 11 ASP N    1 1 
       16 20041 1 1  31 ASP O    O -17.457 -11.100 -18.594 1.00 . A A . 11 ASP O    1 1 
       16 20042 1 1  31 ASP OD1  O -15.470  -7.443 -16.111 1.00 . A A . 11 ASP OD1  1 1 
       16 20043 1 1  31 ASP OD2  O -14.213  -6.856 -17.810 1.00 . A A . 11 ASP OD2  1 1 
       16 20044 1 1  32 GLU C    C -15.911 -13.746 -20.703 1.00 . A A . 12 GLU C    1 1 
       16 20045 1 1  32 GLU CA   C -16.465 -12.330 -20.769 1.00 . A A . 12 GLU CA   1 1 
       16 20046 1 1  32 GLU CB   C -16.578 -11.860 -22.224 1.00 . A A . 12 GLU CB   1 1 
       16 20047 1 1  32 GLU CD   C -17.558 -12.345 -24.509 1.00 . A A . 12 GLU CD   1 1 
       16 20048 1 1  32 GLU CG   C -17.439 -12.780 -23.076 1.00 . A A . 12 GLU CG   1 1 
       16 20049 1 1  32 GLU H    H -14.813 -11.132 -20.206 1.00 . A A . 12 GLU H    1 1 
       16 20050 1 1  32 GLU HA   H -17.455 -12.368 -20.351 1.00 . A A . 12 GLU HA   1 1 
       16 20051 1 1  32 GLU HB2  H -17.006 -10.869 -22.241 1.00 . A A . 12 GLU HB2  1 1 
       16 20052 1 1  32 GLU HB3  H -15.588 -11.825 -22.655 1.00 . A A . 12 GLU HB3  1 1 
       16 20053 1 1  32 GLU HG2  H -16.993 -13.764 -23.047 1.00 . A A . 12 GLU HG2  1 1 
       16 20054 1 1  32 GLU HG3  H -18.425 -12.829 -22.638 1.00 . A A . 12 GLU HG3  1 1 
       16 20055 1 1  32 GLU N    N -15.719 -11.407 -19.960 1.00 . A A . 12 GLU N    1 1 
       16 20056 1 1  32 GLU O    O -16.673 -14.707 -20.625 1.00 . A A . 12 GLU O    1 1 
       16 20057 1 1  32 GLU OE1  O -18.361 -11.430 -24.793 1.00 . A A . 12 GLU OE1  1 1 
       16 20058 1 1  32 GLU OE2  O -16.890 -12.934 -25.377 1.00 . A A . 12 GLU OE2  1 1 
       16 20059 1 1  33 LYS C    C -12.854 -15.273 -19.852 1.00 . A A . 13 LYS C    1 1 
       16 20060 1 1  33 LYS CA   C -13.997 -15.173 -20.813 1.00 . A A . 13 LYS CA   1 1 
       16 20061 1 1  33 LYS CB   C -13.416 -15.312 -22.240 1.00 . A A . 13 LYS CB   1 1 
       16 20062 1 1  33 LYS CD   C -15.386 -16.342 -23.516 1.00 . A A . 13 LYS CD   1 1 
       16 20063 1 1  33 LYS CE   C -14.651 -17.661 -23.777 1.00 . A A . 13 LYS CE   1 1 
       16 20064 1 1  33 LYS CG   C -14.411 -15.168 -23.393 1.00 . A A . 13 LYS CG   1 1 
       16 20065 1 1  33 LYS H    H -14.009 -13.144 -20.443 1.00 . A A . 13 LYS H    1 1 
       16 20066 1 1  33 LYS HA   H -14.729 -15.950 -20.660 1.00 . A A . 13 LYS HA   1 1 
       16 20067 1 1  33 LYS HB2  H -12.665 -14.545 -22.365 1.00 . A A . 13 LYS HB2  1 1 
       16 20068 1 1  33 LYS HB3  H -12.929 -16.272 -22.322 1.00 . A A . 13 LYS HB3  1 1 
       16 20069 1 1  33 LYS HD2  H -15.971 -16.426 -22.613 1.00 . A A . 13 LYS HD2  1 1 
       16 20070 1 1  33 LYS HD3  H -16.037 -16.143 -24.357 1.00 . A A . 13 LYS HD3  1 1 
       16 20071 1 1  33 LYS HE2  H -14.027 -17.548 -24.651 1.00 . A A . 13 LYS HE2  1 1 
       16 20072 1 1  33 LYS HE3  H -14.030 -17.887 -22.924 1.00 . A A . 13 LYS HE3  1 1 
       16 20073 1 1  33 LYS HG2  H -14.968 -14.261 -23.215 1.00 . A A . 13 LYS HG2  1 1 
       16 20074 1 1  33 LYS HG3  H -13.869 -15.064 -24.321 1.00 . A A . 13 LYS HG3  1 1 
       16 20075 1 1  33 LYS HZ1  H -16.173 -18.962 -23.163 1.00 . A A . 13 LYS HZ1  1 1 
       16 20076 1 1  33 LYS HZ2  H -15.043 -19.660 -24.213 1.00 . A A . 13 LYS HZ2  1 1 
       16 20077 1 1  33 LYS HZ3  H -16.205 -18.575 -24.803 1.00 . A A . 13 LYS HZ3  1 1 
       16 20078 1 1  33 LYS N    N -14.612 -13.882 -20.663 1.00 . A A . 13 LYS N    1 1 
       16 20079 1 1  33 LYS NZ   N -15.581 -18.794 -24.001 1.00 . A A . 13 LYS NZ   1 1 
       16 20080 1 1  33 LYS O    O -12.139 -14.292 -19.651 1.00 . A A . 13 LYS O    1 1 
       16 20081 1 1  34 PRO C    C -10.354 -16.973 -19.405 1.00 . A A . 14 PRO C    1 1 
       16 20082 1 1  34 PRO CA   C -11.486 -16.610 -18.430 1.00 . A A . 14 PRO CA   1 1 
       16 20083 1 1  34 PRO CB   C -11.821 -17.791 -17.503 1.00 . A A . 14 PRO CB   1 1 
       16 20084 1 1  34 PRO CD   C -13.595 -17.532 -19.107 1.00 . A A . 14 PRO CD   1 1 
       16 20085 1 1  34 PRO CG   C -13.261 -18.119 -17.765 1.00 . A A . 14 PRO CG   1 1 
       16 20086 1 1  34 PRO HA   H -11.283 -15.704 -17.879 1.00 . A A . 14 PRO HA   1 1 
       16 20087 1 1  34 PRO HB2  H -11.177 -18.623 -17.748 1.00 . A A . 14 PRO HB2  1 1 
       16 20088 1 1  34 PRO HB3  H -11.662 -17.506 -16.475 1.00 . A A . 14 PRO HB3  1 1 
       16 20089 1 1  34 PRO HD2  H -13.412 -18.251 -19.893 1.00 . A A . 14 PRO HD2  1 1 
       16 20090 1 1  34 PRO HD3  H -14.622 -17.200 -19.117 1.00 . A A . 14 PRO HD3  1 1 
       16 20091 1 1  34 PRO HG2  H -13.398 -19.190 -17.779 1.00 . A A . 14 PRO HG2  1 1 
       16 20092 1 1  34 PRO HG3  H -13.881 -17.677 -16.999 1.00 . A A . 14 PRO HG3  1 1 
       16 20093 1 1  34 PRO N    N -12.669 -16.399 -19.198 1.00 . A A . 14 PRO N    1 1 
       16 20094 1 1  34 PRO O    O -10.346 -18.056 -19.979 1.00 . A A . 14 PRO O    1 1 
       16 20095 1 1  35 LEU C    C  -7.146 -16.564 -19.983 1.00 . A A . 15 LEU C    1 1 
       16 20096 1 1  35 LEU CA   C  -8.439 -16.261 -20.604 1.00 . A A . 15 LEU CA   1 1 
       16 20097 1 1  35 LEU CB   C  -8.294 -15.019 -21.475 1.00 . A A . 15 LEU CB   1 1 
       16 20098 1 1  35 LEU CD1  C  -7.471 -16.178 -23.561 1.00 . A A . 15 LEU CD1  1 1 
       16 20099 1 1  35 LEU CD2  C  -6.970 -13.743 -23.200 1.00 . A A . 15 LEU CD2  1 1 
       16 20100 1 1  35 LEU CG   C  -7.187 -15.092 -22.538 1.00 . A A . 15 LEU CG   1 1 
       16 20101 1 1  35 LEU H    H  -9.310 -15.306 -19.020 1.00 . A A . 15 LEU H    1 1 
       16 20102 1 1  35 LEU HA   H  -8.744 -17.082 -21.234 1.00 . A A . 15 LEU HA   1 1 
       16 20103 1 1  35 LEU HB2  H  -9.240 -14.830 -21.959 1.00 . A A . 15 LEU HB2  1 1 
       16 20104 1 1  35 LEU HB3  H  -8.073 -14.192 -20.817 1.00 . A A . 15 LEU HB3  1 1 
       16 20105 1 1  35 LEU HD11 H  -7.559 -17.131 -23.061 1.00 . A A . 15 LEU HD11 1 1 
       16 20106 1 1  35 LEU HD12 H  -6.655 -16.228 -24.266 1.00 . A A . 15 LEU HD12 1 1 
       16 20107 1 1  35 LEU HD13 H  -8.389 -15.957 -24.082 1.00 . A A . 15 LEU HD13 1 1 
       16 20108 1 1  35 LEU HD21 H  -7.885 -13.420 -23.674 1.00 . A A . 15 LEU HD21 1 1 
       16 20109 1 1  35 LEU HD22 H  -6.192 -13.824 -23.943 1.00 . A A . 15 LEU HD22 1 1 
       16 20110 1 1  35 LEU HD23 H  -6.683 -13.018 -22.452 1.00 . A A . 15 LEU HD23 1 1 
       16 20111 1 1  35 LEU HG   H  -6.274 -15.372 -22.034 1.00 . A A . 15 LEU HG   1 1 
       16 20112 1 1  35 LEU N    N  -9.419 -16.082 -19.598 1.00 . A A . 15 LEU N    1 1 
       16 20113 1 1  35 LEU O    O  -6.399 -15.654 -19.585 1.00 . A A . 15 LEU O    1 1 
       16 20114 1 1  36 THR C    C  -4.790 -18.495 -20.514 1.00 . A A . 16 THR C    1 1 
       16 20115 1 1  36 THR CA   C  -5.635 -18.129 -19.313 1.00 . A A . 16 THR CA   1 1 
       16 20116 1 1  36 THR CB   C  -5.690 -19.269 -18.300 1.00 . A A . 16 THR CB   1 1 
       16 20117 1 1  36 THR CG2  C  -4.527 -19.127 -17.338 1.00 . A A . 16 THR CG2  1 1 
       16 20118 1 1  36 THR H    H  -7.543 -18.484 -20.041 1.00 . A A . 16 THR H    1 1 
       16 20119 1 1  36 THR HA   H  -5.291 -17.214 -18.850 1.00 . A A . 16 THR HA   1 1 
       16 20120 1 1  36 THR HB   H  -5.630 -20.227 -18.796 1.00 . A A . 16 THR HB   1 1 
       16 20121 1 1  36 THR HG1  H  -7.349 -18.349 -17.839 1.00 . A A . 16 THR HG1  1 1 
       16 20122 1 1  36 THR HG21 H  -3.597 -19.218 -17.879 1.00 . A A . 16 THR HG21 1 1 
       16 20123 1 1  36 THR HG22 H  -4.583 -19.867 -16.554 1.00 . A A . 16 THR HG22 1 1 
       16 20124 1 1  36 THR HG23 H  -4.586 -18.131 -16.916 1.00 . A A . 16 THR HG23 1 1 
       16 20125 1 1  36 THR N    N  -6.889 -17.793 -19.805 1.00 . A A . 16 THR N    1 1 
       16 20126 1 1  36 THR O    O  -5.231 -19.252 -21.388 1.00 . A A . 16 THR O    1 1 
       16 20127 1 1  36 THR OG1  O  -6.910 -19.153 -17.545 1.00 . A A . 16 THR OG1  1 1 
       16 20128 1 1  37 VAL C    C  -1.557 -18.841 -21.347 1.00 . A A . 17 VAL C    1 1 
       16 20129 1 1  37 VAL CA   C  -2.792 -18.080 -21.718 1.00 . A A . 17 VAL CA   1 1 
       16 20130 1 1  37 VAL CB   C  -2.386 -16.675 -22.261 1.00 . A A . 17 VAL CB   1 1 
       16 20131 1 1  37 VAL CG1  C  -1.436 -16.776 -23.436 1.00 . A A . 17 VAL CG1  1 1 
       16 20132 1 1  37 VAL CG2  C  -3.618 -15.887 -22.660 1.00 . A A . 17 VAL CG2  1 1 
       16 20133 1 1  37 VAL H    H  -3.292 -17.443 -19.799 1.00 . A A . 17 VAL H    1 1 
       16 20134 1 1  37 VAL HA   H  -3.329 -18.599 -22.498 1.00 . A A . 17 VAL HA   1 1 
       16 20135 1 1  37 VAL HB   H  -1.888 -16.135 -21.469 1.00 . A A . 17 VAL HB   1 1 
       16 20136 1 1  37 VAL HG11 H  -0.528 -17.299 -23.161 1.00 . A A . 17 VAL HG11 1 1 
       16 20137 1 1  37 VAL HG12 H  -1.181 -15.792 -23.800 1.00 . A A . 17 VAL HG12 1 1 
       16 20138 1 1  37 VAL HG13 H  -1.932 -17.334 -24.214 1.00 . A A . 17 VAL HG13 1 1 
       16 20139 1 1  37 VAL HG21 H  -4.236 -15.733 -21.789 1.00 . A A . 17 VAL HG21 1 1 
       16 20140 1 1  37 VAL HG22 H  -4.171 -16.443 -23.403 1.00 . A A . 17 VAL HG22 1 1 
       16 20141 1 1  37 VAL HG23 H  -3.325 -14.933 -23.072 1.00 . A A . 17 VAL HG23 1 1 
       16 20142 1 1  37 VAL N    N  -3.633 -17.940 -20.578 1.00 . A A . 17 VAL N    1 1 
       16 20143 1 1  37 VAL O    O  -1.079 -18.743 -20.232 1.00 . A A . 17 VAL O    1 1 
       16 20144 1 1  38 LYS C    C   1.109 -19.551 -22.990 1.00 . A A . 18 LYS C    1 1 
       16 20145 1 1  38 LYS CA   C   0.175 -20.258 -22.076 1.00 . A A . 18 LYS CA   1 1 
       16 20146 1 1  38 LYS CB   C   0.167 -21.768 -22.345 1.00 . A A . 18 LYS CB   1 1 
       16 20147 1 1  38 LYS CD   C  -1.860 -22.324 -20.888 1.00 . A A . 18 LYS CD   1 1 
       16 20148 1 1  38 LYS CE   C  -2.365 -23.178 -19.727 1.00 . A A . 18 LYS CE   1 1 
       16 20149 1 1  38 LYS CG   C  -0.408 -22.635 -21.222 1.00 . A A . 18 LYS CG   1 1 
       16 20150 1 1  38 LYS H    H  -1.630 -19.851 -23.040 1.00 . A A . 18 LYS H    1 1 
       16 20151 1 1  38 LYS HA   H   0.492 -20.068 -21.060 1.00 . A A . 18 LYS HA   1 1 
       16 20152 1 1  38 LYS HB2  H  -0.414 -21.936 -23.238 1.00 . A A . 18 LYS HB2  1 1 
       16 20153 1 1  38 LYS HB3  H   1.181 -22.086 -22.537 1.00 . A A . 18 LYS HB3  1 1 
       16 20154 1 1  38 LYS HD2  H  -1.936 -21.278 -20.630 1.00 . A A . 18 LYS HD2  1 1 
       16 20155 1 1  38 LYS HD3  H  -2.456 -22.515 -21.769 1.00 . A A . 18 LYS HD3  1 1 
       16 20156 1 1  38 LYS HE2  H  -3.379 -22.884 -19.501 1.00 . A A . 18 LYS HE2  1 1 
       16 20157 1 1  38 LYS HE3  H  -2.354 -24.215 -20.025 1.00 . A A . 18 LYS HE3  1 1 
       16 20158 1 1  38 LYS HG2  H  -0.352 -23.668 -21.525 1.00 . A A . 18 LYS HG2  1 1 
       16 20159 1 1  38 LYS HG3  H   0.198 -22.479 -20.342 1.00 . A A . 18 LYS HG3  1 1 
       16 20160 1 1  38 LYS HZ1  H  -1.946 -23.564 -17.712 1.00 . A A . 18 LYS HZ1  1 1 
       16 20161 1 1  38 LYS HZ2  H  -1.449 -22.029 -18.183 1.00 . A A . 18 LYS HZ2  1 1 
       16 20162 1 1  38 LYS HZ3  H  -0.581 -23.390 -18.653 1.00 . A A . 18 LYS HZ3  1 1 
       16 20163 1 1  38 LYS N    N  -1.095 -19.649 -22.236 1.00 . A A . 18 LYS N    1 1 
       16 20164 1 1  38 LYS NZ   N  -1.538 -23.015 -18.497 1.00 . A A . 18 LYS NZ   1 1 
       16 20165 1 1  38 LYS O    O   1.293 -19.949 -24.130 1.00 . A A . 18 LYS O    1 1 
       16 20166 1 1  39 LEU C    C   3.839 -18.062 -22.978 1.00 . A A . 19 LEU C    1 1 
       16 20167 1 1  39 LEU CA   C   2.450 -17.602 -23.231 1.00 . A A . 19 LEU CA   1 1 
       16 20168 1 1  39 LEU CB   C   2.231 -16.205 -22.729 1.00 . A A . 19 LEU CB   1 1 
       16 20169 1 1  39 LEU CD1  C   3.141 -15.037 -24.754 1.00 . A A . 19 LEU CD1  1 1 
       16 20170 1 1  39 LEU CD2  C   2.729 -13.782 -22.623 1.00 . A A . 19 LEU CD2  1 1 
       16 20171 1 1  39 LEU CG   C   3.135 -15.113 -23.229 1.00 . A A . 19 LEU CG   1 1 
       16 20172 1 1  39 LEU H    H   1.416 -18.093 -21.616 1.00 . A A . 19 LEU H    1 1 
       16 20173 1 1  39 LEU HA   H   2.218 -17.638 -24.284 1.00 . A A . 19 LEU HA   1 1 
       16 20174 1 1  39 LEU HB2  H   1.200 -15.920 -22.867 1.00 . A A . 19 LEU HB2  1 1 
       16 20175 1 1  39 LEU HB3  H   2.424 -16.341 -21.671 1.00 . A A . 19 LEU HB3  1 1 
       16 20176 1 1  39 LEU HD11 H   2.139 -14.835 -25.104 1.00 . A A . 19 LEU HD11 1 1 
       16 20177 1 1  39 LEU HD12 H   3.480 -15.976 -25.164 1.00 . A A . 19 LEU HD12 1 1 
       16 20178 1 1  39 LEU HD13 H   3.802 -14.244 -25.074 1.00 . A A . 19 LEU HD13 1 1 
       16 20179 1 1  39 LEU HD21 H   2.833 -13.816 -21.549 1.00 . A A . 19 LEU HD21 1 1 
       16 20180 1 1  39 LEU HD22 H   1.690 -13.592 -22.852 1.00 . A A . 19 LEU HD22 1 1 
       16 20181 1 1  39 LEU HD23 H   3.345 -12.992 -23.026 1.00 . A A . 19 LEU HD23 1 1 
       16 20182 1 1  39 LEU HG   H   4.093 -15.392 -22.827 1.00 . A A . 19 LEU HG   1 1 
       16 20183 1 1  39 LEU N    N   1.592 -18.435 -22.523 1.00 . A A . 19 LEU N    1 1 
       16 20184 1 1  39 LEU O    O   4.489 -17.695 -21.982 1.00 . A A . 19 LEU O    1 1 
       16 20185 1 1  40 ASN C    C   6.481 -18.714 -24.583 1.00 . A A . 20 ASN C    1 1 
       16 20186 1 1  40 ASN CA   C   5.562 -19.483 -23.662 1.00 . A A . 20 ASN CA   1 1 
       16 20187 1 1  40 ASN CB   C   5.578 -20.986 -23.947 1.00 . A A . 20 ASN CB   1 1 
       16 20188 1 1  40 ASN CG   C   6.937 -21.619 -23.727 1.00 . A A . 20 ASN CG   1 1 
       16 20189 1 1  40 ASN H    H   3.618 -19.223 -24.493 1.00 . A A . 20 ASN H    1 1 
       16 20190 1 1  40 ASN HA   H   5.841 -19.303 -22.633 1.00 . A A . 20 ASN HA   1 1 
       16 20191 1 1  40 ASN HB2  H   4.863 -21.477 -23.306 1.00 . A A . 20 ASN HB2  1 1 
       16 20192 1 1  40 ASN HB3  H   5.293 -21.135 -24.978 1.00 . A A . 20 ASN HB3  1 1 
       16 20193 1 1  40 ASN HD21 H   6.500 -23.045 -25.017 1.00 . A A . 20 ASN HD21 1 1 
       16 20194 1 1  40 ASN HD22 H   8.071 -23.130 -24.305 1.00 . A A . 20 ASN HD22 1 1 
       16 20195 1 1  40 ASN N    N   4.250 -18.946 -23.788 1.00 . A A . 20 ASN N    1 1 
       16 20196 1 1  40 ASN ND2  N   7.195 -22.699 -24.410 1.00 . A A . 20 ASN ND2  1 1 
       16 20197 1 1  40 ASN O    O   6.509 -18.948 -25.794 1.00 . A A . 20 ASN O    1 1 
       16 20198 1 1  40 ASN OD1  O   7.729 -21.153 -22.919 1.00 . A A . 20 ASN OD1  1 1 
       16 20199 1 1  41 ASN C    C   9.068 -17.459 -25.679 1.00 . A A . 21 ASN C    1 1 
       16 20200 1 1  41 ASN CA   C   8.041 -16.808 -24.729 1.00 . A A . 21 ASN CA   1 1 
       16 20201 1 1  41 ASN CB   C   8.731 -15.821 -23.784 1.00 . A A . 21 ASN CB   1 1 
       16 20202 1 1  41 ASN CG   C   7.760 -15.008 -22.946 1.00 . A A . 21 ASN CG   1 1 
       16 20203 1 1  41 ASN H    H   7.131 -17.693 -23.024 1.00 . A A . 21 ASN H    1 1 
       16 20204 1 1  41 ASN HA   H   7.365 -16.243 -25.354 1.00 . A A . 21 ASN HA   1 1 
       16 20205 1 1  41 ASN HB2  H   9.378 -16.375 -23.121 1.00 . A A . 21 ASN HB2  1 1 
       16 20206 1 1  41 ASN HB3  H   9.330 -15.145 -24.376 1.00 . A A . 21 ASN HB3  1 1 
       16 20207 1 1  41 ASN HD21 H   7.661 -13.597 -24.334 1.00 . A A . 21 ASN HD21 1 1 
       16 20208 1 1  41 ASN HD22 H   6.726 -13.327 -22.921 1.00 . A A . 21 ASN HD22 1 1 
       16 20209 1 1  41 ASN N    N   7.185 -17.762 -24.001 1.00 . A A . 21 ASN N    1 1 
       16 20210 1 1  41 ASN ND2  N   7.343 -13.877 -23.448 1.00 . A A . 21 ASN ND2  1 1 
       16 20211 1 1  41 ASN O    O   9.183 -17.018 -26.822 1.00 . A A . 21 ASN O    1 1 
       16 20212 1 1  41 ASN OD1  O   7.383 -15.412 -21.837 1.00 . A A . 21 ASN OD1  1 1 
       16 20213 1 1  42 PRO C    C  10.108 -19.777 -27.422 1.00 . A A . 22 PRO C    1 1 
       16 20214 1 1  42 PRO CA   C  10.787 -19.211 -26.161 1.00 . A A . 22 PRO CA   1 1 
       16 20215 1 1  42 PRO CB   C  11.345 -20.353 -25.306 1.00 . A A . 22 PRO CB   1 1 
       16 20216 1 1  42 PRO CD   C   9.914 -19.095 -23.884 1.00 . A A . 22 PRO CD   1 1 
       16 20217 1 1  42 PRO CG   C  11.190 -19.883 -23.908 1.00 . A A . 22 PRO CG   1 1 
       16 20218 1 1  42 PRO HA   H  11.587 -18.549 -26.458 1.00 . A A . 22 PRO HA   1 1 
       16 20219 1 1  42 PRO HB2  H  10.775 -21.252 -25.491 1.00 . A A . 22 PRO HB2  1 1 
       16 20220 1 1  42 PRO HB3  H  12.384 -20.519 -25.550 1.00 . A A . 22 PRO HB3  1 1 
       16 20221 1 1  42 PRO HD2  H   9.074 -19.745 -23.687 1.00 . A A . 22 PRO HD2  1 1 
       16 20222 1 1  42 PRO HD3  H   9.972 -18.312 -23.145 1.00 . A A . 22 PRO HD3  1 1 
       16 20223 1 1  42 PRO HG2  H  11.130 -20.730 -23.240 1.00 . A A . 22 PRO HG2  1 1 
       16 20224 1 1  42 PRO HG3  H  12.024 -19.252 -23.639 1.00 . A A . 22 PRO HG3  1 1 
       16 20225 1 1  42 PRO N    N   9.836 -18.526 -25.258 1.00 . A A . 22 PRO N    1 1 
       16 20226 1 1  42 PRO O    O  10.760 -20.048 -28.417 1.00 . A A . 22 PRO O    1 1 
       16 20227 1 1  43 ARG C    C   7.293 -19.335 -29.213 1.00 . A A . 23 ARG C    1 1 
       16 20228 1 1  43 ARG CA   C   8.053 -20.446 -28.508 1.00 . A A . 23 ARG CA   1 1 
       16 20229 1 1  43 ARG CB   C   7.074 -21.533 -28.077 1.00 . A A . 23 ARG CB   1 1 
       16 20230 1 1  43 ARG CD   C   8.433 -23.552 -28.739 1.00 . A A . 23 ARG CD   1 1 
       16 20231 1 1  43 ARG CG   C   7.726 -22.821 -27.609 1.00 . A A . 23 ARG CG   1 1 
       16 20232 1 1  43 ARG CZ   C   7.775 -24.631 -30.900 1.00 . A A . 23 ARG CZ   1 1 
       16 20233 1 1  43 ARG H    H   8.341 -19.695 -26.537 1.00 . A A . 23 ARG H    1 1 
       16 20234 1 1  43 ARG HA   H   8.757 -20.876 -29.204 1.00 . A A . 23 ARG HA   1 1 
       16 20235 1 1  43 ARG HB2  H   6.469 -21.149 -27.270 1.00 . A A . 23 ARG HB2  1 1 
       16 20236 1 1  43 ARG HB3  H   6.430 -21.763 -28.913 1.00 . A A . 23 ARG HB3  1 1 
       16 20237 1 1  43 ARG HD2  H   9.245 -22.947 -29.112 1.00 . A A . 23 ARG HD2  1 1 
       16 20238 1 1  43 ARG HD3  H   8.820 -24.478 -28.343 1.00 . A A . 23 ARG HD3  1 1 
       16 20239 1 1  43 ARG HE   H   6.618 -23.443 -29.801 1.00 . A A . 23 ARG HE   1 1 
       16 20240 1 1  43 ARG HG2  H   8.451 -22.556 -26.855 1.00 . A A . 23 ARG HG2  1 1 
       16 20241 1 1  43 ARG HG3  H   6.976 -23.464 -27.176 1.00 . A A . 23 ARG HG3  1 1 
       16 20242 1 1  43 ARG HH11 H   9.667 -25.191 -30.334 1.00 . A A . 23 ARG HH11 1 1 
       16 20243 1 1  43 ARG HH12 H   9.158 -25.794 -31.847 1.00 . A A . 23 ARG HH12 1 1 
       16 20244 1 1  43 ARG HH21 H   5.957 -24.304 -31.705 1.00 . A A . 23 ARG HH21 1 1 
       16 20245 1 1  43 ARG HH22 H   6.955 -25.309 -32.663 1.00 . A A . 23 ARG HH22 1 1 
       16 20246 1 1  43 ARG N    N   8.803 -19.939 -27.370 1.00 . A A . 23 ARG N    1 1 
       16 20247 1 1  43 ARG NE   N   7.513 -23.865 -29.840 1.00 . A A . 23 ARG NE   1 1 
       16 20248 1 1  43 ARG NH1  N   8.944 -25.256 -31.028 1.00 . A A . 23 ARG NH1  1 1 
       16 20249 1 1  43 ARG NH2  N   6.841 -24.771 -31.824 1.00 . A A . 23 ARG NH2  1 1 
       16 20250 1 1  43 ARG O    O   7.080 -19.406 -30.416 1.00 . A A . 23 ARG O    1 1 
       16 20251 1 1  44 GLN C    C   4.706 -17.683 -29.286 1.00 . A A . 24 GLN C    1 1 
       16 20252 1 1  44 GLN CA   C   6.084 -17.173 -28.928 1.00 . A A . 24 GLN CA   1 1 
       16 20253 1 1  44 GLN CB   C   6.729 -16.433 -30.090 1.00 . A A . 24 GLN CB   1 1 
       16 20254 1 1  44 GLN CD   C   7.426 -14.407 -28.772 1.00 . A A . 24 GLN CD   1 1 
       16 20255 1 1  44 GLN CG   C   7.876 -15.538 -29.674 1.00 . A A . 24 GLN CG   1 1 
       16 20256 1 1  44 GLN H    H   7.261 -18.242 -27.536 1.00 . A A . 24 GLN H    1 1 
       16 20257 1 1  44 GLN HA   H   5.973 -16.499 -28.091 1.00 . A A . 24 GLN HA   1 1 
       16 20258 1 1  44 GLN HB2  H   7.134 -17.208 -30.721 1.00 . A A . 24 GLN HB2  1 1 
       16 20259 1 1  44 GLN HB3  H   5.985 -15.858 -30.619 1.00 . A A . 24 GLN HB3  1 1 
       16 20260 1 1  44 GLN HE21 H   7.140 -13.232 -30.337 1.00 . A A . 24 GLN HE21 1 1 
       16 20261 1 1  44 GLN HE22 H   6.842 -12.543 -28.779 1.00 . A A . 24 GLN HE22 1 1 
       16 20262 1 1  44 GLN HG2  H   8.588 -16.139 -29.131 1.00 . A A . 24 GLN HG2  1 1 
       16 20263 1 1  44 GLN HG3  H   8.343 -15.123 -30.555 1.00 . A A . 24 GLN HG3  1 1 
       16 20264 1 1  44 GLN N    N   6.932 -18.285 -28.455 1.00 . A A . 24 GLN N    1 1 
       16 20265 1 1  44 GLN NE2  N   7.092 -13.290 -29.359 1.00 . A A . 24 GLN NE2  1 1 
       16 20266 1 1  44 GLN O    O   3.978 -17.091 -30.100 1.00 . A A . 24 GLN O    1 1 
       16 20267 1 1  44 GLN OE1  O   7.384 -14.543 -27.553 1.00 . A A . 24 GLN OE1  1 1 
       16 20268 1 1  45 GLU C    C   2.270 -19.309 -27.595 1.00 . A A . 25 GLU C    1 1 
       16 20269 1 1  45 GLU CA   C   3.097 -19.403 -28.820 1.00 . A A . 25 GLU CA   1 1 
       16 20270 1 1  45 GLU CB   C   3.285 -20.855 -29.234 1.00 . A A . 25 GLU CB   1 1 
       16 20271 1 1  45 GLU CD   C   4.100 -22.393 -31.033 1.00 . A A . 25 GLU CD   1 1 
       16 20272 1 1  45 GLU CG   C   3.700 -21.001 -30.672 1.00 . A A . 25 GLU CG   1 1 
       16 20273 1 1  45 GLU H    H   4.949 -19.109 -27.945 1.00 . A A . 25 GLU H    1 1 
       16 20274 1 1  45 GLU HA   H   2.581 -18.890 -29.617 1.00 . A A . 25 GLU HA   1 1 
       16 20275 1 1  45 GLU HB2  H   4.047 -21.300 -28.610 1.00 . A A . 25 GLU HB2  1 1 
       16 20276 1 1  45 GLU HB3  H   2.354 -21.385 -29.091 1.00 . A A . 25 GLU HB3  1 1 
       16 20277 1 1  45 GLU HG2  H   2.806 -20.763 -31.232 1.00 . A A . 25 GLU HG2  1 1 
       16 20278 1 1  45 GLU HG3  H   4.491 -20.304 -30.903 1.00 . A A . 25 GLU HG3  1 1 
       16 20279 1 1  45 GLU N    N   4.344 -18.753 -28.628 1.00 . A A . 25 GLU N    1 1 
       16 20280 1 1  45 GLU O    O   2.777 -19.420 -26.468 1.00 . A A . 25 GLU O    1 1 
       16 20281 1 1  45 GLU OE1  O   5.168 -22.841 -30.586 1.00 . A A . 25 GLU OE1  1 1 
       16 20282 1 1  45 GLU OE2  O   3.379 -23.069 -31.787 1.00 . A A . 25 GLU OE2  1 1 
       16 20283 1 1  46 VAL C    C  -0.943 -20.074 -26.904 1.00 . A A . 26 VAL C    1 1 
       16 20284 1 1  46 VAL CA   C   0.059 -18.965 -26.773 1.00 . A A . 26 VAL CA   1 1 
       16 20285 1 1  46 VAL CB   C  -0.672 -17.590 -26.763 1.00 . A A . 26 VAL CB   1 1 
       16 20286 1 1  46 VAL CG1  C   0.287 -16.474 -26.406 1.00 . A A . 26 VAL CG1  1 1 
       16 20287 1 1  46 VAL CG2  C  -1.317 -17.275 -28.099 1.00 . A A . 26 VAL CG2  1 1 
       16 20288 1 1  46 VAL H    H   0.750 -18.959 -28.754 1.00 . A A . 26 VAL H    1 1 
       16 20289 1 1  46 VAL HA   H   0.532 -19.102 -25.808 1.00 . A A . 26 VAL HA   1 1 
       16 20290 1 1  46 VAL HB   H  -1.454 -17.678 -26.023 1.00 . A A . 26 VAL HB   1 1 
       16 20291 1 1  46 VAL HG11 H   0.690 -16.647 -25.419 1.00 . A A . 26 VAL HG11 1 1 
       16 20292 1 1  46 VAL HG12 H  -0.237 -15.530 -26.420 1.00 . A A . 26 VAL HG12 1 1 
       16 20293 1 1  46 VAL HG13 H   1.094 -16.448 -27.123 1.00 . A A . 26 VAL HG13 1 1 
       16 20294 1 1  46 VAL HG21 H  -2.042 -18.041 -28.331 1.00 . A A . 26 VAL HG21 1 1 
       16 20295 1 1  46 VAL HG22 H  -0.555 -17.253 -28.863 1.00 . A A . 26 VAL HG22 1 1 
       16 20296 1 1  46 VAL HG23 H  -1.808 -16.314 -28.049 1.00 . A A . 26 VAL HG23 1 1 
       16 20297 1 1  46 VAL N    N   1.028 -19.062 -27.813 1.00 . A A . 26 VAL N    1 1 
       16 20298 1 1  46 VAL O    O  -1.530 -20.277 -27.966 1.00 . A A . 26 VAL O    1 1 
       16 20299 1 1  47 SER C    C  -3.167 -21.256 -24.951 1.00 . A A . 27 SER C    1 1 
       16 20300 1 1  47 SER CA   C  -2.098 -21.808 -25.837 1.00 . A A . 27 SER CA   1 1 
       16 20301 1 1  47 SER CB   C  -1.559 -23.101 -25.268 1.00 . A A . 27 SER CB   1 1 
       16 20302 1 1  47 SER H    H  -0.513 -20.704 -25.095 1.00 . A A . 27 SER H    1 1 
       16 20303 1 1  47 SER HA   H  -2.481 -21.963 -26.836 1.00 . A A . 27 SER HA   1 1 
       16 20304 1 1  47 SER HB2  H  -1.600 -23.078 -24.190 1.00 . A A . 27 SER HB2  1 1 
       16 20305 1 1  47 SER HB3  H  -2.212 -23.882 -25.627 1.00 . A A . 27 SER HB3  1 1 
       16 20306 1 1  47 SER HG   H  -0.284 -23.925 -26.514 1.00 . A A . 27 SER HG   1 1 
       16 20307 1 1  47 SER N    N  -1.095 -20.818 -25.872 1.00 . A A . 27 SER N    1 1 
       16 20308 1 1  47 SER O    O  -2.920 -20.980 -23.776 1.00 . A A . 27 SER O    1 1 
       16 20309 1 1  47 SER OG   O  -0.235 -23.346 -25.741 1.00 . A A . 27 SER OG   1 1 
       16 20310 1 1  48 PHE C    C  -6.521 -21.314 -24.660 1.00 . A A . 28 PHE C    1 1 
       16 20311 1 1  48 PHE CA   C  -5.327 -20.409 -24.731 1.00 . A A . 28 PHE CA   1 1 
       16 20312 1 1  48 PHE CB   C  -5.700 -19.028 -25.301 1.00 . A A . 28 PHE CB   1 1 
       16 20313 1 1  48 PHE CD1  C  -6.450 -19.530 -27.670 1.00 . A A . 28 PHE CD1  1 1 
       16 20314 1 1  48 PHE CD2  C  -8.018 -18.545 -26.182 1.00 . A A . 28 PHE CD2  1 1 
       16 20315 1 1  48 PHE CE1  C  -7.410 -19.535 -28.668 1.00 . A A . 28 PHE CE1  1 1 
       16 20316 1 1  48 PHE CE2  C  -8.976 -18.548 -27.173 1.00 . A A . 28 PHE CE2  1 1 
       16 20317 1 1  48 PHE CG   C  -6.740 -19.037 -26.417 1.00 . A A . 28 PHE CG   1 1 
       16 20318 1 1  48 PHE CZ   C  -8.672 -19.043 -28.417 1.00 . A A . 28 PHE CZ   1 1 
       16 20319 1 1  48 PHE H    H  -4.434 -21.330 -26.408 1.00 . A A . 28 PHE H    1 1 
       16 20320 1 1  48 PHE HA   H  -4.946 -20.275 -23.729 1.00 . A A . 28 PHE HA   1 1 
       16 20321 1 1  48 PHE HB2  H  -6.066 -18.421 -24.487 1.00 . A A . 28 PHE HB2  1 1 
       16 20322 1 1  48 PHE HB3  H  -4.783 -18.590 -25.669 1.00 . A A . 28 PHE HB3  1 1 
       16 20323 1 1  48 PHE HD1  H  -5.463 -19.918 -27.873 1.00 . A A . 28 PHE HD1  1 1 
       16 20324 1 1  48 PHE HD2  H  -8.261 -18.153 -25.205 1.00 . A A . 28 PHE HD2  1 1 
       16 20325 1 1  48 PHE HE1  H  -7.173 -19.924 -29.647 1.00 . A A . 28 PHE HE1  1 1 
       16 20326 1 1  48 PHE HE2  H  -9.964 -18.162 -26.970 1.00 . A A . 28 PHE HE2  1 1 
       16 20327 1 1  48 PHE HZ   H  -9.419 -19.048 -29.196 1.00 . A A . 28 PHE HZ   1 1 
       16 20328 1 1  48 PHE N    N  -4.297 -21.026 -25.487 1.00 . A A . 28 PHE N    1 1 
       16 20329 1 1  48 PHE O    O  -6.686 -22.228 -25.478 1.00 . A A . 28 PHE O    1 1 
       16 20330 1 1  49 VAL C    C  -9.719 -21.184 -24.073 1.00 . A A . 29 VAL C    1 1 
       16 20331 1 1  49 VAL CA   C  -8.480 -21.816 -23.462 1.00 . A A . 29 VAL CA   1 1 
       16 20332 1 1  49 VAL CB   C  -8.634 -22.092 -21.931 1.00 . A A . 29 VAL CB   1 1 
       16 20333 1 1  49 VAL CG1  C  -8.830 -20.825 -21.100 1.00 . A A . 29 VAL CG1  1 1 
       16 20334 1 1  49 VAL CG2  C  -9.709 -23.123 -21.663 1.00 . A A . 29 VAL CG2  1 1 
       16 20335 1 1  49 VAL H    H  -7.167 -20.234 -23.222 1.00 . A A . 29 VAL H    1 1 
       16 20336 1 1  49 VAL HA   H  -8.356 -22.767 -23.964 1.00 . A A . 29 VAL HA   1 1 
       16 20337 1 1  49 VAL HB   H  -7.692 -22.513 -21.610 1.00 . A A . 29 VAL HB   1 1 
       16 20338 1 1  49 VAL HG11 H  -7.977 -20.174 -21.229 1.00 . A A . 29 VAL HG11 1 1 
       16 20339 1 1  49 VAL HG12 H  -8.926 -21.088 -20.057 1.00 . A A . 29 VAL HG12 1 1 
       16 20340 1 1  49 VAL HG13 H  -9.723 -20.314 -21.423 1.00 . A A . 29 VAL HG13 1 1 
       16 20341 1 1  49 VAL HG21 H -10.653 -22.790 -22.066 1.00 . A A . 29 VAL HG21 1 1 
       16 20342 1 1  49 VAL HG22 H  -9.793 -23.287 -20.599 1.00 . A A . 29 VAL HG22 1 1 
       16 20343 1 1  49 VAL HG23 H  -9.406 -24.042 -22.146 1.00 . A A . 29 VAL HG23 1 1 
       16 20344 1 1  49 VAL N    N  -7.339 -21.041 -23.734 1.00 . A A . 29 VAL N    1 1 
       16 20345 1 1  49 VAL O    O -10.097 -20.056 -23.777 1.00 . A A . 29 VAL O    1 1 
       16 20346 1 1  50 TYR C    C -12.656 -21.607 -24.666 1.00 . A A . 30 TYR C    1 1 
       16 20347 1 1  50 TYR CA   C -11.516 -21.542 -25.667 1.00 . A A . 30 TYR CA   1 1 
       16 20348 1 1  50 TYR CB   C -11.762 -22.525 -26.828 1.00 . A A . 30 TYR CB   1 1 
       16 20349 1 1  50 TYR CD1  C -13.336 -21.390 -28.460 1.00 . A A . 30 TYR CD1  1 1 
       16 20350 1 1  50 TYR CD2  C -14.130 -23.308 -27.289 1.00 . A A . 30 TYR CD2  1 1 
       16 20351 1 1  50 TYR CE1  C -14.552 -21.289 -29.114 1.00 . A A . 30 TYR CE1  1 1 
       16 20352 1 1  50 TYR CE2  C -15.345 -23.211 -27.937 1.00 . A A . 30 TYR CE2  1 1 
       16 20353 1 1  50 TYR CG   C -13.103 -22.397 -27.538 1.00 . A A . 30 TYR CG   1 1 
       16 20354 1 1  50 TYR CZ   C -15.551 -22.200 -28.847 1.00 . A A . 30 TYR CZ   1 1 
       16 20355 1 1  50 TYR H    H  -9.766 -22.716 -25.219 1.00 . A A . 30 TYR H    1 1 
       16 20356 1 1  50 TYR HA   H -11.431 -20.539 -26.058 1.00 . A A . 30 TYR HA   1 1 
       16 20357 1 1  50 TYR HB2  H -10.995 -22.380 -27.572 1.00 . A A . 30 TYR HB2  1 1 
       16 20358 1 1  50 TYR HB3  H -11.684 -23.530 -26.440 1.00 . A A . 30 TYR HB3  1 1 
       16 20359 1 1  50 TYR HD1  H -12.550 -20.678 -28.664 1.00 . A A . 30 TYR HD1  1 1 
       16 20360 1 1  50 TYR HD2  H -13.967 -24.101 -26.574 1.00 . A A . 30 TYR HD2  1 1 
       16 20361 1 1  50 TYR HE1  H -14.715 -20.497 -29.830 1.00 . A A . 30 TYR HE1  1 1 
       16 20362 1 1  50 TYR HE2  H -16.128 -23.925 -27.729 1.00 . A A . 30 TYR HE2  1 1 
       16 20363 1 1  50 TYR HH   H -17.455 -22.307 -28.866 1.00 . A A . 30 TYR HH   1 1 
       16 20364 1 1  50 TYR N    N -10.270 -21.904 -24.997 1.00 . A A . 30 TYR N    1 1 
       16 20365 1 1  50 TYR O    O -13.550 -20.737 -24.645 1.00 . A A . 30 TYR O    1 1 
       16 20366 1 1  50 TYR OH   O -16.758 -22.106 -29.506 1.00 . A A . 30 TYR OH   1 1 
       16 20367 1 1  51 ASP C    C -13.227 -24.265 -22.178 1.00 . A A . 31 ASP C    1 1 
       16 20368 1 1  51 ASP CA   C -13.569 -22.933 -22.795 1.00 . A A . 31 ASP CA   1 1 
       16 20369 1 1  51 ASP CB   C -14.999 -23.021 -23.355 1.00 . A A . 31 ASP CB   1 1 
       16 20370 1 1  51 ASP CG   C -16.013 -23.291 -22.269 1.00 . A A . 31 ASP CG   1 1 
       16 20371 1 1  51 ASP H    H -11.798 -23.213 -23.898 1.00 . A A . 31 ASP H    1 1 
       16 20372 1 1  51 ASP HA   H -13.521 -22.161 -22.041 1.00 . A A . 31 ASP HA   1 1 
       16 20373 1 1  51 ASP HB2  H -15.246 -22.084 -23.834 1.00 . A A . 31 ASP HB2  1 1 
       16 20374 1 1  51 ASP HB3  H -15.047 -23.819 -24.081 1.00 . A A . 31 ASP HB3  1 1 
       16 20375 1 1  51 ASP N    N -12.586 -22.637 -23.834 1.00 . A A . 31 ASP N    1 1 
       16 20376 1 1  51 ASP O    O -12.975 -24.373 -20.992 1.00 . A A . 31 ASP O    1 1 
       16 20377 1 1  51 ASP OD1  O -16.516 -22.324 -21.669 1.00 . A A . 31 ASP OD1  1 1 
       16 20378 1 1  51 ASP OD2  O -16.323 -24.464 -21.996 1.00 . A A . 31 ASP OD2  1 1 
       16 20379 1 1  52 ASN C    C -11.858 -27.285 -23.440 1.00 . A A . 32 ASN C    1 1 
       16 20380 1 1  52 ASN CA   C -12.935 -26.637 -22.559 1.00 . A A . 32 ASN CA   1 1 
       16 20381 1 1  52 ASN CB   C -14.270 -27.440 -22.589 1.00 . A A . 32 ASN CB   1 1 
       16 20382 1 1  52 ASN CG   C -14.207 -28.841 -21.966 1.00 . A A . 32 ASN CG   1 1 
       16 20383 1 1  52 ASN H    H -13.392 -25.120 -23.959 1.00 . A A . 32 ASN H    1 1 
       16 20384 1 1  52 ASN HA   H -12.579 -26.586 -21.540 1.00 . A A . 32 ASN HA   1 1 
       16 20385 1 1  52 ASN HB2  H -15.023 -26.878 -22.057 1.00 . A A . 32 ASN HB2  1 1 
       16 20386 1 1  52 ASN HB3  H -14.583 -27.536 -23.618 1.00 . A A . 32 ASN HB3  1 1 
       16 20387 1 1  52 ASN HD21 H -14.651 -28.102 -20.183 1.00 . A A . 32 ASN HD21 1 1 
       16 20388 1 1  52 ASN HD22 H -14.426 -29.805 -20.239 1.00 . A A . 32 ASN HD22 1 1 
       16 20389 1 1  52 ASN N    N -13.195 -25.280 -23.014 1.00 . A A . 32 ASN N    1 1 
       16 20390 1 1  52 ASN ND2  N -14.448 -28.928 -20.678 1.00 . A A . 32 ASN ND2  1 1 
       16 20391 1 1  52 ASN O    O -11.626 -28.476 -23.390 1.00 . A A . 32 ASN O    1 1 
       16 20392 1 1  52 ASN OD1  O -13.957 -29.840 -22.654 1.00 . A A . 32 ASN OD1  1 1 
       16 20393 1 1  53 GLN C    C  -9.163 -25.881 -25.272 1.00 . A A . 33 GLN C    1 1 
       16 20394 1 1  53 GLN CA   C -10.143 -26.973 -25.088 1.00 . A A . 33 GLN CA   1 1 
       16 20395 1 1  53 GLN CB   C -10.728 -27.406 -26.438 1.00 . A A . 33 GLN CB   1 1 
       16 20396 1 1  53 GLN CD   C -11.778 -26.728 -28.623 1.00 . A A . 33 GLN CD   1 1 
       16 20397 1 1  53 GLN CG   C -11.181 -26.262 -27.312 1.00 . A A . 33 GLN CG   1 1 
       16 20398 1 1  53 GLN H    H -11.180 -25.497 -24.149 1.00 . A A . 33 GLN H    1 1 
       16 20399 1 1  53 GLN HA   H  -9.605 -27.793 -24.640 1.00 . A A . 33 GLN HA   1 1 
       16 20400 1 1  53 GLN HB2  H  -9.978 -27.962 -26.982 1.00 . A A . 33 GLN HB2  1 1 
       16 20401 1 1  53 GLN HB3  H -11.576 -28.049 -26.256 1.00 . A A . 33 GLN HB3  1 1 
       16 20402 1 1  53 GLN HE21 H  -9.980 -26.813 -29.477 1.00 . A A . 33 GLN HE21 1 1 
       16 20403 1 1  53 GLN HE22 H -11.308 -27.264 -30.465 1.00 . A A . 33 GLN HE22 1 1 
       16 20404 1 1  53 GLN HG2  H -11.911 -25.701 -26.747 1.00 . A A . 33 GLN HG2  1 1 
       16 20405 1 1  53 GLN HG3  H -10.321 -25.634 -27.490 1.00 . A A . 33 GLN HG3  1 1 
       16 20406 1 1  53 GLN N    N -11.147 -26.475 -24.200 1.00 . A A . 33 GLN N    1 1 
       16 20407 1 1  53 GLN NE2  N -10.942 -26.949 -29.611 1.00 . A A . 33 GLN NE2  1 1 
       16 20408 1 1  53 GLN O    O  -9.510 -24.684 -25.105 1.00 . A A . 33 GLN O    1 1 
       16 20409 1 1  53 GLN OE1  O -12.985 -26.921 -28.727 1.00 . A A . 33 GLN OE1  1 1 
       16 20410 1 1  54 LEU C    C  -6.558 -25.202 -27.179 1.00 . A A . 34 LEU C    1 1 
       16 20411 1 1  54 LEU CA   C  -6.942 -25.309 -25.719 1.00 . A A . 34 LEU CA   1 1 
       16 20412 1 1  54 LEU CB   C  -5.704 -25.735 -24.894 1.00 . A A . 34 LEU CB   1 1 
       16 20413 1 1  54 LEU CD1  C  -6.381 -24.584 -22.740 1.00 . A A . 34 LEU CD1  1 1 
       16 20414 1 1  54 LEU CD2  C  -6.614 -27.075 -22.920 1.00 . A A . 34 LEU CD2  1 1 
       16 20415 1 1  54 LEU CG   C  -5.830 -25.842 -23.351 1.00 . A A . 34 LEU CG   1 1 
       16 20416 1 1  54 LEU H    H  -7.790 -27.192 -25.751 1.00 . A A . 34 LEU H    1 1 
       16 20417 1 1  54 LEU HA   H  -7.321 -24.374 -25.331 1.00 . A A . 34 LEU HA   1 1 
       16 20418 1 1  54 LEU HB2  H  -5.477 -26.732 -25.241 1.00 . A A . 34 LEU HB2  1 1 
       16 20419 1 1  54 LEU HB3  H  -4.881 -25.081 -25.138 1.00 . A A . 34 LEU HB3  1 1 
       16 20420 1 1  54 LEU HD11 H  -7.382 -24.422 -23.108 1.00 . A A . 34 LEU HD11 1 1 
       16 20421 1 1  54 LEU HD12 H  -5.757 -23.748 -23.021 1.00 . A A . 34 LEU HD12 1 1 
       16 20422 1 1  54 LEU HD13 H  -6.400 -24.681 -21.665 1.00 . A A . 34 LEU HD13 1 1 
       16 20423 1 1  54 LEU HD21 H  -6.118 -27.960 -23.291 1.00 . A A . 34 LEU HD21 1 1 
       16 20424 1 1  54 LEU HD22 H  -7.614 -27.028 -23.325 1.00 . A A . 34 LEU HD22 1 1 
       16 20425 1 1  54 LEU HD23 H  -6.662 -27.116 -21.844 1.00 . A A . 34 LEU HD23 1 1 
       16 20426 1 1  54 LEU HG   H  -4.840 -25.915 -22.929 1.00 . A A . 34 LEU HG   1 1 
       16 20427 1 1  54 LEU N    N  -7.988 -26.243 -25.584 1.00 . A A . 34 LEU N    1 1 
       16 20428 1 1  54 LEU O    O  -6.462 -26.214 -27.875 1.00 . A A . 34 LEU O    1 1 
       16 20429 1 1  55 LEU C    C  -4.571 -23.125 -28.867 1.00 . A A . 35 LEU C    1 1 
       16 20430 1 1  55 LEU CA   C  -5.903 -23.767 -28.982 1.00 . A A . 35 LEU CA   1 1 
       16 20431 1 1  55 LEU CB   C  -6.812 -22.868 -29.824 1.00 . A A . 35 LEU CB   1 1 
       16 20432 1 1  55 LEU CD1  C  -7.996 -24.755 -31.017 1.00 . A A . 35 LEU CD1  1 1 
       16 20433 1 1  55 LEU CD2  C  -9.181 -23.491 -29.188 1.00 . A A . 35 LEU CD2  1 1 
       16 20434 1 1  55 LEU CG   C  -8.151 -23.425 -30.296 1.00 . A A . 35 LEU CG   1 1 
       16 20435 1 1  55 LEU H    H  -6.584 -23.228 -27.072 1.00 . A A . 35 LEU H    1 1 
       16 20436 1 1  55 LEU HA   H  -5.787 -24.723 -29.470 1.00 . A A . 35 LEU HA   1 1 
       16 20437 1 1  55 LEU HB2  H  -7.022 -21.991 -29.232 1.00 . A A . 35 LEU HB2  1 1 
       16 20438 1 1  55 LEU HB3  H  -6.247 -22.556 -30.691 1.00 . A A . 35 LEU HB3  1 1 
       16 20439 1 1  55 LEU HD11 H  -7.348 -24.629 -31.871 1.00 . A A . 35 LEU HD11 1 1 
       16 20440 1 1  55 LEU HD12 H  -8.966 -25.093 -31.352 1.00 . A A . 35 LEU HD12 1 1 
       16 20441 1 1  55 LEU HD13 H  -7.574 -25.485 -30.344 1.00 . A A . 35 LEU HD13 1 1 
       16 20442 1 1  55 LEU HD21 H  -8.817 -24.128 -28.395 1.00 . A A . 35 LEU HD21 1 1 
       16 20443 1 1  55 LEU HD22 H -10.108 -23.885 -29.577 1.00 . A A . 35 LEU HD22 1 1 
       16 20444 1 1  55 LEU HD23 H  -9.342 -22.495 -28.804 1.00 . A A . 35 LEU HD23 1 1 
       16 20445 1 1  55 LEU HG   H  -8.482 -22.710 -31.028 1.00 . A A . 35 LEU HG   1 1 
       16 20446 1 1  55 LEU N    N  -6.399 -24.001 -27.650 1.00 . A A . 35 LEU N    1 1 
       16 20447 1 1  55 LEU O    O  -4.183 -22.704 -27.781 1.00 . A A . 35 LEU O    1 1 
       16 20448 1 1  56 HIS C    C  -2.388 -21.458 -31.060 1.00 . A A . 36 HIS C    1 1 
       16 20449 1 1  56 HIS CA   C  -2.576 -22.435 -29.932 1.00 . A A . 36 HIS CA   1 1 
       16 20450 1 1  56 HIS CB   C  -1.482 -23.525 -29.922 1.00 . A A . 36 HIS CB   1 1 
       16 20451 1 1  56 HIS CD2  C  -2.297 -25.392 -31.530 1.00 . A A . 36 HIS CD2  1 1 
       16 20452 1 1  56 HIS CE1  C  -0.668 -25.258 -32.968 1.00 . A A . 36 HIS CE1  1 1 
       16 20453 1 1  56 HIS CG   C  -1.439 -24.421 -31.141 1.00 . A A . 36 HIS CG   1 1 
       16 20454 1 1  56 HIS H    H  -4.293 -23.243 -30.818 1.00 . A A . 36 HIS H    1 1 
       16 20455 1 1  56 HIS HA   H  -2.503 -21.874 -29.011 1.00 . A A . 36 HIS HA   1 1 
       16 20456 1 1  56 HIS HB2  H  -0.519 -23.046 -29.832 1.00 . A A . 36 HIS HB2  1 1 
       16 20457 1 1  56 HIS HB3  H  -1.645 -24.143 -29.051 1.00 . A A . 36 HIS HB3  1 1 
       16 20458 1 1  56 HIS HD2  H  -3.201 -25.699 -31.026 1.00 . A A . 36 HIS HD2  1 1 
       16 20459 1 1  56 HIS HE1  H  -0.044 -25.447 -33.829 1.00 . A A . 36 HIS HE1  1 1 
       16 20460 1 1  56 HIS HE2  H  -2.356 -26.329 -33.389 1.00 . A A . 36 HIS HE2  1 1 
       16 20461 1 1  56 HIS N    N  -3.893 -22.995 -29.957 1.00 . A A . 36 HIS N    1 1 
       16 20462 1 1  56 HIS ND1  N  -0.409 -24.341 -32.051 1.00 . A A . 36 HIS ND1  1 1 
       16 20463 1 1  56 HIS NE2  N  -1.797 -25.917 -32.694 1.00 . A A . 36 HIS NE2  1 1 
       16 20464 1 1  56 HIS O    O  -2.855 -21.679 -32.178 1.00 . A A . 36 HIS O    1 1 
       16 20465 1 1  57 LEU C    C  -0.063 -18.961 -31.549 1.00 . A A . 37 LEU C    1 1 
       16 20466 1 1  57 LEU CA   C  -1.482 -19.315 -31.694 1.00 . A A . 37 LEU CA   1 1 
       16 20467 1 1  57 LEU CB   C  -2.285 -18.039 -31.439 1.00 . A A . 37 LEU CB   1 1 
       16 20468 1 1  57 LEU CD1  C  -4.386 -18.851 -32.610 1.00 . A A . 37 LEU CD1  1 1 
       16 20469 1 1  57 LEU CD2  C  -4.342 -18.598 -30.100 1.00 . A A . 37 LEU CD2  1 1 
       16 20470 1 1  57 LEU CG   C  -3.808 -18.101 -31.423 1.00 . A A . 37 LEU CG   1 1 
       16 20471 1 1  57 LEU H    H  -1.461 -20.271 -29.809 1.00 . A A . 37 LEU H    1 1 
       16 20472 1 1  57 LEU HA   H  -1.644 -19.634 -32.714 1.00 . A A . 37 LEU HA   1 1 
       16 20473 1 1  57 LEU HB2  H  -1.973 -17.660 -30.478 1.00 . A A . 37 LEU HB2  1 1 
       16 20474 1 1  57 LEU HB3  H  -1.977 -17.308 -32.175 1.00 . A A . 37 LEU HB3  1 1 
       16 20475 1 1  57 LEU HD11 H  -4.114 -18.341 -33.521 1.00 . A A . 37 LEU HD11 1 1 
       16 20476 1 1  57 LEU HD12 H  -5.462 -18.888 -32.524 1.00 . A A . 37 LEU HD12 1 1 
       16 20477 1 1  57 LEU HD13 H  -3.990 -19.856 -32.629 1.00 . A A . 37 LEU HD13 1 1 
       16 20478 1 1  57 LEU HD21 H  -4.046 -17.924 -29.309 1.00 . A A . 37 LEU HD21 1 1 
       16 20479 1 1  57 LEU HD22 H  -3.933 -19.577 -29.893 1.00 . A A . 37 LEU HD22 1 1 
       16 20480 1 1  57 LEU HD23 H  -5.419 -18.657 -30.140 1.00 . A A . 37 LEU HD23 1 1 
       16 20481 1 1  57 LEU HG   H  -4.109 -17.073 -31.541 1.00 . A A . 37 LEU HG   1 1 
       16 20482 1 1  57 LEU N    N  -1.769 -20.364 -30.742 1.00 . A A . 37 LEU N    1 1 
       16 20483 1 1  57 LEU O    O   0.554 -19.287 -30.544 1.00 . A A . 37 LEU O    1 1 
       16 20484 1 1  58 LYS C    C   2.008 -16.510 -32.999 1.00 . A A . 38 LYS C    1 1 
       16 20485 1 1  58 LYS CA   C   1.815 -17.889 -32.466 1.00 . A A . 38 LYS CA   1 1 
       16 20486 1 1  58 LYS CB   C   2.639 -18.849 -33.275 1.00 . A A . 38 LYS CB   1 1 
       16 20487 1 1  58 LYS CD   C   3.316 -19.656 -35.473 1.00 . A A . 38 LYS CD   1 1 
       16 20488 1 1  58 LYS CE   C   2.966 -19.772 -36.938 1.00 . A A . 38 LYS CE   1 1 
       16 20489 1 1  58 LYS CG   C   2.275 -18.904 -34.733 1.00 . A A . 38 LYS CG   1 1 
       16 20490 1 1  58 LYS H    H  -0.119 -17.974 -33.240 1.00 . A A . 38 LYS H    1 1 
       16 20491 1 1  58 LYS HA   H   2.160 -17.929 -31.444 1.00 . A A . 38 LYS HA   1 1 
       16 20492 1 1  58 LYS HB2  H   3.686 -18.608 -33.183 1.00 . A A . 38 LYS HB2  1 1 
       16 20493 1 1  58 LYS HB3  H   2.447 -19.828 -32.866 1.00 . A A . 38 LYS HB3  1 1 
       16 20494 1 1  58 LYS HD2  H   4.225 -19.090 -35.327 1.00 . A A . 38 LYS HD2  1 1 
       16 20495 1 1  58 LYS HD3  H   3.418 -20.632 -35.023 1.00 . A A . 38 LYS HD3  1 1 
       16 20496 1 1  58 LYS HE2  H   2.041 -20.321 -37.030 1.00 . A A . 38 LYS HE2  1 1 
       16 20497 1 1  58 LYS HE3  H   2.839 -18.781 -37.346 1.00 . A A . 38 LYS HE3  1 1 
       16 20498 1 1  58 LYS HG2  H   1.322 -19.401 -34.849 1.00 . A A . 38 LYS HG2  1 1 
       16 20499 1 1  58 LYS HG3  H   2.214 -17.899 -35.123 1.00 . A A . 38 LYS HG3  1 1 
       16 20500 1 1  58 LYS HZ1  H   4.143 -21.450 -37.351 1.00 . A A . 38 LYS HZ1  1 1 
       16 20501 1 1  58 LYS HZ2  H   4.923 -19.988 -37.582 1.00 . A A . 38 LYS HZ2  1 1 
       16 20502 1 1  58 LYS HZ3  H   3.787 -20.507 -38.708 1.00 . A A . 38 LYS HZ3  1 1 
       16 20503 1 1  58 LYS N    N   0.445 -18.261 -32.494 1.00 . A A . 38 LYS N    1 1 
       16 20504 1 1  58 LYS NZ   N   4.012 -20.478 -37.694 1.00 . A A . 38 LYS NZ   1 1 
       16 20505 1 1  58 LYS O    O   1.267 -16.058 -33.870 1.00 . A A . 38 LYS O    1 1 
       16 20506 1 1  59 GLN C    C   4.291 -14.725 -34.075 1.00 . A A . 39 GLN C    1 1 
       16 20507 1 1  59 GLN CA   C   3.334 -14.549 -32.935 1.00 . A A . 39 GLN CA   1 1 
       16 20508 1 1  59 GLN CB   C   3.962 -13.757 -31.783 1.00 . A A . 39 GLN CB   1 1 
       16 20509 1 1  59 GLN CD   C   5.292 -11.902 -32.996 1.00 . A A . 39 GLN CD   1 1 
       16 20510 1 1  59 GLN CG   C   4.169 -12.250 -32.023 1.00 . A A . 39 GLN CG   1 1 
       16 20511 1 1  59 GLN H    H   3.529 -16.319 -31.814 1.00 . A A . 39 GLN H    1 1 
       16 20512 1 1  59 GLN HA   H   2.452 -14.028 -33.294 1.00 . A A . 39 GLN HA   1 1 
       16 20513 1 1  59 GLN HB2  H   3.301 -13.869 -30.938 1.00 . A A . 39 GLN HB2  1 1 
       16 20514 1 1  59 GLN HB3  H   4.917 -14.213 -31.578 1.00 . A A . 39 GLN HB3  1 1 
       16 20515 1 1  59 GLN HE21 H   4.339 -10.268 -33.578 1.00 . A A . 39 GLN HE21 1 1 
       16 20516 1 1  59 GLN HE22 H   5.831 -10.577 -34.361 1.00 . A A . 39 GLN HE22 1 1 
       16 20517 1 1  59 GLN HG2  H   3.246 -11.849 -32.413 1.00 . A A . 39 GLN HG2  1 1 
       16 20518 1 1  59 GLN HG3  H   4.379 -11.796 -31.066 1.00 . A A . 39 GLN HG3  1 1 
       16 20519 1 1  59 GLN N    N   2.989 -15.860 -32.495 1.00 . A A . 39 GLN N    1 1 
       16 20520 1 1  59 GLN NE2  N   5.143 -10.817 -33.704 1.00 . A A . 39 GLN NE2  1 1 
       16 20521 1 1  59 GLN O    O   5.402 -15.247 -33.913 1.00 . A A . 39 GLN O    1 1 
       16 20522 1 1  59 GLN OE1  O   6.290 -12.610 -33.099 1.00 . A A . 39 GLN OE1  1 1 
       16 20523 1 1  60 GLY C    C   3.951 -13.660 -37.491 1.00 . A A . 40 GLY C    1 1 
       16 20524 1 1  60 GLY CA   C   4.608 -14.458 -36.411 1.00 . A A . 40 GLY CA   1 1 
       16 20525 1 1  60 GLY H    H   2.856 -14.205 -35.203 1.00 . A A . 40 GLY H    1 1 
       16 20526 1 1  60 GLY HA2  H   5.579 -14.038 -36.196 1.00 . A A . 40 GLY HA2  1 1 
       16 20527 1 1  60 GLY HA3  H   4.719 -15.481 -36.739 1.00 . A A . 40 GLY HA3  1 1 
       16 20528 1 1  60 GLY N    N   3.811 -14.424 -35.208 1.00 . A A . 40 GLY N    1 1 
       16 20529 1 1  60 GLY O    O   4.252 -13.812 -38.682 1.00 . A A . 40 GLY O    1 1 
       16 20530 1 1  61 ILE C    C   1.900 -10.814 -37.037 1.00 . A A . 41 ILE C    1 1 
       16 20531 1 1  61 ILE CA   C   2.239 -11.985 -37.909 1.00 . A A . 41 ILE CA   1 1 
       16 20532 1 1  61 ILE CB   C   0.871 -12.661 -38.318 1.00 . A A . 41 ILE CB   1 1 
       16 20533 1 1  61 ILE CD1  C  -0.206 -14.748 -39.352 1.00 . A A . 41 ILE CD1  1 1 
       16 20534 1 1  61 ILE CG1  C   1.078 -14.004 -39.043 1.00 . A A . 41 ILE CG1  1 1 
       16 20535 1 1  61 ILE CG2  C   0.041 -11.711 -39.191 1.00 . A A . 41 ILE CG2  1 1 
       16 20536 1 1  61 ILE H    H   2.879 -12.697 -36.111 1.00 . A A . 41 ILE H    1 1 
       16 20537 1 1  61 ILE HA   H   2.791 -11.686 -38.787 1.00 . A A . 41 ILE HA   1 1 
       16 20538 1 1  61 ILE HB   H   0.316 -12.829 -37.406 1.00 . A A . 41 ILE HB   1 1 
       16 20539 1 1  61 ILE HD11 H   0.028 -15.677 -39.851 1.00 . A A . 41 ILE HD11 1 1 
       16 20540 1 1  61 ILE HD12 H  -0.824 -14.139 -39.995 1.00 . A A . 41 ILE HD12 1 1 
       16 20541 1 1  61 ILE HD13 H  -0.735 -14.954 -38.434 1.00 . A A . 41 ILE HD13 1 1 
       16 20542 1 1  61 ILE HG12 H   1.583 -13.823 -39.980 1.00 . A A . 41 ILE HG12 1 1 
       16 20543 1 1  61 ILE HG13 H   1.697 -14.642 -38.429 1.00 . A A . 41 ILE HG13 1 1 
       16 20544 1 1  61 ILE HG21 H  -0.154 -10.802 -38.642 1.00 . A A . 41 ILE HG21 1 1 
       16 20545 1 1  61 ILE HG22 H  -0.893 -12.184 -39.452 1.00 . A A . 41 ILE HG22 1 1 
       16 20546 1 1  61 ILE HG23 H   0.591 -11.476 -40.091 1.00 . A A . 41 ILE HG23 1 1 
       16 20547 1 1  61 ILE N    N   3.033 -12.831 -37.069 1.00 . A A . 41 ILE N    1 1 
       16 20548 1 1  61 ILE O    O   1.633 -11.004 -35.859 1.00 . A A . 41 ILE O    1 1 
       16 20549 1 1  62 SER C    C   0.928  -7.519 -37.792 1.00 . A A . 42 SER C    1 1 
       16 20550 1 1  62 SER CA   C   1.545  -8.496 -36.821 1.00 . A A . 42 SER CA   1 1 
       16 20551 1 1  62 SER CB   C   2.700  -7.852 -36.048 1.00 . A A . 42 SER CB   1 1 
       16 20552 1 1  62 SER H    H   2.351  -9.493 -38.442 1.00 . A A . 42 SER H    1 1 
       16 20553 1 1  62 SER HA   H   0.785  -8.821 -36.124 1.00 . A A . 42 SER HA   1 1 
       16 20554 1 1  62 SER HB2  H   3.444  -7.475 -36.733 1.00 . A A . 42 SER HB2  1 1 
       16 20555 1 1  62 SER HB3  H   2.269  -7.043 -35.477 1.00 . A A . 42 SER HB3  1 1 
       16 20556 1 1  62 SER HG   H   3.855  -9.357 -35.677 1.00 . A A . 42 SER HG   1 1 
       16 20557 1 1  62 SER N    N   1.976  -9.640 -37.546 1.00 . A A . 42 SER N    1 1 
       16 20558 1 1  62 SER O    O   1.060  -7.689 -39.008 1.00 . A A . 42 SER O    1 1 
       16 20559 1 1  62 SER OG   O   3.302  -8.774 -35.139 1.00 . A A . 42 SER OG   1 1 
       16 20560 1 1  63 ALA C    C  -0.682  -4.331 -37.190 1.00 . A A . 43 ALA C    1 1 
       16 20561 1 1  63 ALA CA   C  -0.384  -5.532 -38.061 1.00 . A A . 43 ALA CA   1 1 
       16 20562 1 1  63 ALA CB   C  -1.623  -6.012 -38.820 1.00 . A A . 43 ALA CB   1 1 
       16 20563 1 1  63 ALA H    H   0.112  -6.499 -36.309 1.00 . A A . 43 ALA H    1 1 
       16 20564 1 1  63 ALA HA   H   0.391  -5.281 -38.758 1.00 . A A . 43 ALA HA   1 1 
       16 20565 1 1  63 ALA HB1  H  -1.367  -6.872 -39.421 1.00 . A A . 43 ALA HB1  1 1 
       16 20566 1 1  63 ALA HB2  H  -1.982  -5.220 -39.460 1.00 . A A . 43 ALA HB2  1 1 
       16 20567 1 1  63 ALA HB3  H  -2.394  -6.284 -38.116 1.00 . A A . 43 ALA HB3  1 1 
       16 20568 1 1  63 ALA N    N   0.215  -6.558 -37.274 1.00 . A A . 43 ALA N    1 1 
       16 20569 1 1  63 ALA O    O   0.155  -3.466 -37.019 1.00 . A A . 43 ALA O    1 1 
       16 20570 1 1  64 SER C    C  -2.050  -3.724 -34.250 1.00 . A A . 44 SER C    1 1 
       16 20571 1 1  64 SER CA   C  -2.223  -3.265 -35.696 1.00 . A A . 44 SER CA   1 1 
       16 20572 1 1  64 SER CB   C  -3.679  -2.924 -36.011 1.00 . A A . 44 SER CB   1 1 
       16 20573 1 1  64 SER H    H  -2.464  -5.068 -36.690 1.00 . A A . 44 SER H    1 1 
       16 20574 1 1  64 SER HA   H  -1.600  -2.404 -35.878 1.00 . A A . 44 SER HA   1 1 
       16 20575 1 1  64 SER HB2  H  -4.314  -3.758 -35.750 1.00 . A A . 44 SER HB2  1 1 
       16 20576 1 1  64 SER HB3  H  -3.980  -2.050 -35.454 1.00 . A A . 44 SER HB3  1 1 
       16 20577 1 1  64 SER HG   H  -3.643  -1.709 -37.520 1.00 . A A . 44 SER HG   1 1 
       16 20578 1 1  64 SER N    N  -1.821  -4.337 -36.567 1.00 . A A . 44 SER N    1 1 
       16 20579 1 1  64 SER O    O  -2.817  -3.375 -33.356 1.00 . A A . 44 SER O    1 1 
       16 20580 1 1  64 SER OG   O  -3.829  -2.652 -37.400 1.00 . A A . 44 SER OG   1 1 
       16 20581 1 1  65 GLY C    C   0.220  -6.165 -32.889 1.00 . A A . 45 GLY C    1 1 
       16 20582 1 1  65 GLY CA   C  -0.746  -5.046 -32.746 1.00 . A A . 45 GLY CA   1 1 
       16 20583 1 1  65 GLY H    H  -0.383  -4.656 -34.758 1.00 . A A . 45 GLY H    1 1 
       16 20584 1 1  65 GLY HA2  H  -0.333  -4.289 -32.097 1.00 . A A . 45 GLY HA2  1 1 
       16 20585 1 1  65 GLY HA3  H  -1.652  -5.438 -32.304 1.00 . A A . 45 GLY HA3  1 1 
       16 20586 1 1  65 GLY N    N  -1.018  -4.491 -34.030 1.00 . A A . 45 GLY N    1 1 
       16 20587 1 1  65 GLY O    O   1.066  -6.143 -33.788 1.00 . A A . 45 GLY O    1 1 
       16 20588 1 1  66 ALA C    C  -0.086  -9.379 -32.331 1.00 . A A . 46 ALA C    1 1 
       16 20589 1 1  66 ALA CA   C   0.853  -8.300 -32.069 1.00 . A A . 46 ALA CA   1 1 
       16 20590 1 1  66 ALA CB   C   1.454  -8.431 -30.692 1.00 . A A . 46 ALA CB   1 1 
       16 20591 1 1  66 ALA H    H  -0.768  -7.262 -31.542 1.00 . A A . 46 ALA H    1 1 
       16 20592 1 1  66 ALA HA   H   1.624  -8.247 -32.818 1.00 . A A . 46 ALA HA   1 1 
       16 20593 1 1  66 ALA HB1  H   1.924  -9.397 -30.580 1.00 . A A . 46 ALA HB1  1 1 
       16 20594 1 1  66 ALA HB2  H   0.664  -8.302 -29.970 1.00 . A A . 46 ALA HB2  1 1 
       16 20595 1 1  66 ALA HB3  H   2.182  -7.646 -30.556 1.00 . A A . 46 ALA HB3  1 1 
       16 20596 1 1  66 ALA N    N   0.029  -7.169 -32.111 1.00 . A A . 46 ALA N    1 1 
       16 20597 1 1  66 ALA O    O  -1.138  -9.445 -31.668 1.00 . A A . 46 ALA O    1 1 
       16 20598 1 1  67 ARG C    C  -0.360 -12.493 -33.427 1.00 . A A . 47 ARG C    1 1 
       16 20599 1 1  67 ARG CA   C  -0.818 -11.084 -33.639 1.00 . A A . 47 ARG CA   1 1 
       16 20600 1 1  67 ARG CB   C  -1.322 -10.870 -35.076 1.00 . A A . 47 ARG CB   1 1 
       16 20601 1 1  67 ARG CD   C  -2.454  -9.412 -36.770 1.00 . A A . 47 ARG CD   1 1 
       16 20602 1 1  67 ARG CG   C  -1.950  -9.515 -35.336 1.00 . A A . 47 ARG CG   1 1 
       16 20603 1 1  67 ARG CZ   C  -4.230 -10.411 -38.230 1.00 . A A . 47 ARG CZ   1 1 
       16 20604 1 1  67 ARG H    H   1.047 -10.255 -33.737 1.00 . A A . 47 ARG H    1 1 
       16 20605 1 1  67 ARG HA   H  -1.593 -10.756 -32.959 1.00 . A A . 47 ARG HA   1 1 
       16 20606 1 1  67 ARG HB2  H  -0.475 -10.944 -35.743 1.00 . A A . 47 ARG HB2  1 1 
       16 20607 1 1  67 ARG HB3  H  -2.041 -11.637 -35.321 1.00 . A A . 47 ARG HB3  1 1 
       16 20608 1 1  67 ARG HD2  H  -2.852  -8.423 -36.934 1.00 . A A . 47 ARG HD2  1 1 
       16 20609 1 1  67 ARG HD3  H  -1.619  -9.569 -37.437 1.00 . A A . 47 ARG HD3  1 1 
       16 20610 1 1  67 ARG HE   H  -3.661 -11.087 -36.396 1.00 . A A . 47 ARG HE   1 1 
       16 20611 1 1  67 ARG HG2  H  -2.775  -9.360 -34.656 1.00 . A A . 47 ARG HG2  1 1 
       16 20612 1 1  67 ARG HG3  H  -1.195  -8.756 -35.178 1.00 . A A . 47 ARG HG3  1 1 
       16 20613 1 1  67 ARG HH11 H  -3.304  -8.783 -39.075 1.00 . A A . 47 ARG HH11 1 1 
       16 20614 1 1  67 ARG HH12 H  -4.514  -9.465 -40.035 1.00 . A A . 47 ARG HH12 1 1 
       16 20615 1 1  67 ARG HH21 H  -5.392 -12.042 -37.753 1.00 . A A . 47 ARG HH21 1 1 
       16 20616 1 1  67 ARG HH22 H  -5.724 -11.358 -39.264 1.00 . A A . 47 ARG HH22 1 1 
       16 20617 1 1  67 ARG N    N   0.175 -10.185 -33.288 1.00 . A A . 47 ARG N    1 1 
       16 20618 1 1  67 ARG NE   N  -3.503 -10.404 -37.087 1.00 . A A . 47 ARG NE   1 1 
       16 20619 1 1  67 ARG NH1  N  -4.002  -9.494 -39.170 1.00 . A A . 47 ARG NH1  1 1 
       16 20620 1 1  67 ARG NH2  N  -5.173 -11.329 -38.422 1.00 . A A . 47 ARG NH2  1 1 
       16 20621 1 1  67 ARG O    O   0.504 -13.004 -34.142 1.00 . A A . 47 ARG O    1 1 
       16 20622 1 1  68 TYR C    C  -1.754 -15.131 -32.955 1.00 . A A . 48 TYR C    1 1 
       16 20623 1 1  68 TYR CA   C  -0.674 -14.455 -32.178 1.00 . A A . 48 TYR CA   1 1 
       16 20624 1 1  68 TYR CB   C  -0.776 -14.756 -30.677 1.00 . A A . 48 TYR CB   1 1 
       16 20625 1 1  68 TYR CD1  C  -0.064 -12.686 -29.398 1.00 . A A . 48 TYR CD1  1 1 
       16 20626 1 1  68 TYR CD2  C   1.387 -14.576 -29.369 1.00 . A A . 48 TYR CD2  1 1 
       16 20627 1 1  68 TYR CE1  C   0.811 -11.989 -28.598 1.00 . A A . 48 TYR CE1  1 1 
       16 20628 1 1  68 TYR CE2  C   2.270 -13.881 -28.558 1.00 . A A . 48 TYR CE2  1 1 
       16 20629 1 1  68 TYR CG   C   0.206 -13.992 -29.803 1.00 . A A . 48 TYR CG   1 1 
       16 20630 1 1  68 TYR CZ   C   1.974 -12.588 -28.178 1.00 . A A . 48 TYR CZ   1 1 
       16 20631 1 1  68 TYR H    H  -1.522 -12.623 -31.842 1.00 . A A . 48 TYR H    1 1 
       16 20632 1 1  68 TYR HA   H   0.280 -14.770 -32.572 1.00 . A A . 48 TYR HA   1 1 
       16 20633 1 1  68 TYR HB2  H  -1.761 -14.489 -30.333 1.00 . A A . 48 TYR HB2  1 1 
       16 20634 1 1  68 TYR HB3  H  -0.614 -15.811 -30.520 1.00 . A A . 48 TYR HB3  1 1 
       16 20635 1 1  68 TYR HD1  H  -0.977 -12.213 -29.727 1.00 . A A . 48 TYR HD1  1 1 
       16 20636 1 1  68 TYR HD2  H   1.615 -15.587 -29.672 1.00 . A A . 48 TYR HD2  1 1 
       16 20637 1 1  68 TYR HE1  H   0.581 -10.977 -28.299 1.00 . A A . 48 TYR HE1  1 1 
       16 20638 1 1  68 TYR HE2  H   3.186 -14.351 -28.231 1.00 . A A . 48 TYR HE2  1 1 
       16 20639 1 1  68 TYR HH   H   3.741 -12.007 -27.687 1.00 . A A . 48 TYR HH   1 1 
       16 20640 1 1  68 TYR N    N  -0.892 -13.093 -32.432 1.00 . A A . 48 TYR N    1 1 
       16 20641 1 1  68 TYR O    O  -2.911 -15.070 -32.614 1.00 . A A . 48 TYR O    1 1 
       16 20642 1 1  68 TYR OH   O   2.841 -11.891 -27.369 1.00 . A A . 48 TYR OH   1 1 
       16 20643 1 1  69 THR C    C  -1.823 -17.342 -35.675 1.00 . A A . 49 THR C    1 1 
       16 20644 1 1  69 THR CA   C  -2.389 -16.171 -34.931 1.00 . A A . 49 THR CA   1 1 
       16 20645 1 1  69 THR CB   C  -2.807 -15.070 -35.939 1.00 . A A . 49 THR CB   1 1 
       16 20646 1 1  69 THR CG2  C  -3.862 -15.560 -36.925 1.00 . A A . 49 THR CG2  1 1 
       16 20647 1 1  69 THR H    H  -0.461 -15.779 -34.273 1.00 . A A . 49 THR H    1 1 
       16 20648 1 1  69 THR HA   H  -3.254 -16.435 -34.343 1.00 . A A . 49 THR HA   1 1 
       16 20649 1 1  69 THR HB   H  -1.909 -14.817 -36.472 1.00 . A A . 49 THR HB   1 1 
       16 20650 1 1  69 THR HG1  H  -3.088 -14.051 -34.306 1.00 . A A . 49 THR HG1  1 1 
       16 20651 1 1  69 THR HG21 H  -3.469 -16.400 -37.479 1.00 . A A . 49 THR HG21 1 1 
       16 20652 1 1  69 THR HG22 H  -4.112 -14.766 -37.612 1.00 . A A . 49 THR HG22 1 1 
       16 20653 1 1  69 THR HG23 H  -4.748 -15.869 -36.390 1.00 . A A . 49 THR HG23 1 1 
       16 20654 1 1  69 THR N    N  -1.415 -15.670 -34.046 1.00 . A A . 49 THR N    1 1 
       16 20655 1 1  69 THR O    O  -0.695 -17.296 -36.156 1.00 . A A . 49 THR O    1 1 
       16 20656 1 1  69 THR OG1  O  -3.294 -13.904 -35.238 1.00 . A A . 49 THR OG1  1 1 
       16 20657 1 1  70 ASP C    C  -3.095 -19.651 -37.681 1.00 . A A . 50 ASP C    1 1 
       16 20658 1 1  70 ASP CA   C  -2.186 -19.550 -36.470 1.00 . A A . 50 ASP CA   1 1 
       16 20659 1 1  70 ASP CB   C  -2.263 -20.820 -35.616 1.00 . A A . 50 ASP CB   1 1 
       16 20660 1 1  70 ASP CG   C  -2.031 -22.087 -36.413 1.00 . A A . 50 ASP CG   1 1 
       16 20661 1 1  70 ASP H    H  -3.389 -18.403 -35.179 1.00 . A A . 50 ASP H    1 1 
       16 20662 1 1  70 ASP HA   H  -1.169 -19.377 -36.784 1.00 . A A . 50 ASP HA   1 1 
       16 20663 1 1  70 ASP HB2  H  -1.514 -20.770 -34.840 1.00 . A A . 50 ASP HB2  1 1 
       16 20664 1 1  70 ASP HB3  H  -3.240 -20.876 -35.160 1.00 . A A . 50 ASP HB3  1 1 
       16 20665 1 1  70 ASP N    N  -2.563 -18.394 -35.701 1.00 . A A . 50 ASP N    1 1 
       16 20666 1 1  70 ASP O    O  -2.713 -20.143 -38.740 1.00 . A A . 50 ASP O    1 1 
       16 20667 1 1  70 ASP OD1  O  -0.883 -22.372 -36.785 1.00 . A A . 50 ASP OD1  1 1 
       16 20668 1 1  70 ASP OD2  O  -2.999 -22.808 -36.687 1.00 . A A . 50 ASP OD2  1 1 
       16 20669 1 1  71 GLY C    C  -6.565 -19.695 -38.057 1.00 . A A . 51 GLY C    1 1 
       16 20670 1 1  71 GLY CA   C  -5.265 -19.160 -38.576 1.00 . A A . 51 GLY CA   1 1 
       16 20671 1 1  71 GLY H    H  -4.505 -18.637 -36.703 1.00 . A A . 51 GLY H    1 1 
       16 20672 1 1  71 GLY HA2  H  -5.420 -18.158 -38.951 1.00 . A A . 51 GLY HA2  1 1 
       16 20673 1 1  71 GLY HA3  H  -4.915 -19.786 -39.382 1.00 . A A . 51 GLY HA3  1 1 
       16 20674 1 1  71 GLY N    N  -4.284 -19.109 -37.530 1.00 . A A . 51 GLY N    1 1 
       16 20675 1 1  71 GLY O    O  -7.599 -19.508 -38.660 1.00 . A A . 51 GLY O    1 1 
       16 20676 1 1  72 ILE C    C  -8.447 -19.681 -35.698 1.00 . A A . 52 ILE C    1 1 
       16 20677 1 1  72 ILE CA   C  -7.703 -20.878 -36.266 1.00 . A A . 52 ILE CA   1 1 
       16 20678 1 1  72 ILE CB   C  -7.341 -21.863 -35.117 1.00 . A A . 52 ILE CB   1 1 
       16 20679 1 1  72 ILE CD1  C  -5.972 -23.973 -34.590 1.00 . A A . 52 ILE CD1  1 1 
       16 20680 1 1  72 ILE CG1  C  -6.461 -23.006 -35.653 1.00 . A A . 52 ILE CG1  1 1 
       16 20681 1 1  72 ILE CG2  C  -8.613 -22.423 -34.478 1.00 . A A . 52 ILE CG2  1 1 
       16 20682 1 1  72 ILE H    H  -5.628 -20.528 -36.520 1.00 . A A . 52 ILE H    1 1 
       16 20683 1 1  72 ILE HA   H  -8.318 -21.373 -37.002 1.00 . A A . 52 ILE HA   1 1 
       16 20684 1 1  72 ILE HB   H  -6.792 -21.320 -34.362 1.00 . A A . 52 ILE HB   1 1 
       16 20685 1 1  72 ILE HD11 H  -5.396 -23.436 -33.850 1.00 . A A . 52 ILE HD11 1 1 
       16 20686 1 1  72 ILE HD12 H  -5.351 -24.726 -35.051 1.00 . A A . 52 ILE HD12 1 1 
       16 20687 1 1  72 ILE HD13 H  -6.820 -24.446 -34.116 1.00 . A A . 52 ILE HD13 1 1 
       16 20688 1 1  72 ILE HG12 H  -7.034 -23.578 -36.368 1.00 . A A . 52 ILE HG12 1 1 
       16 20689 1 1  72 ILE HG13 H  -5.598 -22.585 -36.147 1.00 . A A . 52 ILE HG13 1 1 
       16 20690 1 1  72 ILE HG21 H  -8.349 -23.125 -33.700 1.00 . A A . 52 ILE HG21 1 1 
       16 20691 1 1  72 ILE HG22 H  -9.204 -22.919 -35.234 1.00 . A A . 52 ILE HG22 1 1 
       16 20692 1 1  72 ILE HG23 H  -9.188 -21.613 -34.054 1.00 . A A . 52 ILE HG23 1 1 
       16 20693 1 1  72 ILE N    N  -6.504 -20.365 -36.919 1.00 . A A . 52 ILE N    1 1 
       16 20694 1 1  72 ILE O    O  -9.615 -19.454 -35.977 1.00 . A A . 52 ILE O    1 1 
       16 20695 1 1  73 TYR C    C  -7.095 -16.696 -34.524 1.00 . A A . 53 TYR C    1 1 
       16 20696 1 1  73 TYR CA   C  -8.191 -17.673 -34.398 1.00 . A A . 53 TYR CA   1 1 
       16 20697 1 1  73 TYR CB   C  -8.585 -17.756 -32.930 1.00 . A A . 53 TYR CB   1 1 
       16 20698 1 1  73 TYR CD1  C -11.004 -18.408 -33.062 1.00 . A A . 53 TYR CD1  1 1 
       16 20699 1 1  73 TYR CD2  C  -9.504 -19.905 -31.983 1.00 . A A . 53 TYR CD2  1 1 
       16 20700 1 1  73 TYR CE1  C -12.041 -19.274 -32.826 1.00 . A A . 53 TYR CE1  1 1 
       16 20701 1 1  73 TYR CE2  C -10.545 -20.777 -31.741 1.00 . A A . 53 TYR CE2  1 1 
       16 20702 1 1  73 TYR CG   C  -9.718 -18.706 -32.650 1.00 . A A . 53 TYR CG   1 1 
       16 20703 1 1  73 TYR CZ   C -11.809 -20.454 -32.166 1.00 . A A . 53 TYR CZ   1 1 
       16 20704 1 1  73 TYR H    H  -6.810 -19.177 -34.713 1.00 . A A . 53 TYR H    1 1 
       16 20705 1 1  73 TYR HA   H  -9.039 -17.311 -34.963 1.00 . A A . 53 TYR HA   1 1 
       16 20706 1 1  73 TYR HB2  H  -7.724 -18.032 -32.341 1.00 . A A . 53 TYR HB2  1 1 
       16 20707 1 1  73 TYR HB3  H  -8.890 -16.748 -32.677 1.00 . A A . 53 TYR HB3  1 1 
       16 20708 1 1  73 TYR HD1  H -11.189 -17.479 -33.582 1.00 . A A . 53 TYR HD1  1 1 
       16 20709 1 1  73 TYR HD2  H  -8.506 -20.151 -31.651 1.00 . A A . 53 TYR HD2  1 1 
       16 20710 1 1  73 TYR HE1  H -13.038 -19.024 -33.154 1.00 . A A . 53 TYR HE1  1 1 
       16 20711 1 1  73 TYR HE2  H -10.367 -21.707 -31.221 1.00 . A A . 53 TYR HE2  1 1 
       16 20712 1 1  73 TYR HH   H -12.785 -21.656 -31.039 1.00 . A A . 53 TYR HH   1 1 
       16 20713 1 1  73 TYR N    N  -7.726 -18.913 -34.928 1.00 . A A . 53 TYR N    1 1 
       16 20714 1 1  73 TYR O    O  -5.938 -17.067 -34.820 1.00 . A A . 53 TYR O    1 1 
       16 20715 1 1  73 TYR OH   O -12.853 -21.324 -31.939 1.00 . A A . 53 TYR OH   1 1 
       16 20716 1 1  74 VAL C    C  -6.494 -13.862 -32.940 1.00 . A A . 54 VAL C    1 1 
       16 20717 1 1  74 VAL CA   C  -6.527 -14.418 -34.334 1.00 . A A . 54 VAL CA   1 1 
       16 20718 1 1  74 VAL CB   C  -7.033 -13.343 -35.293 1.00 . A A . 54 VAL CB   1 1 
       16 20719 1 1  74 VAL CG1  C  -6.170 -12.082 -35.233 1.00 . A A . 54 VAL CG1  1 1 
       16 20720 1 1  74 VAL CG2  C  -7.105 -13.881 -36.718 1.00 . A A . 54 VAL CG2  1 1 
       16 20721 1 1  74 VAL H    H  -8.368 -15.275 -34.138 1.00 . A A . 54 VAL H    1 1 
       16 20722 1 1  74 VAL HA   H  -5.544 -14.745 -34.646 1.00 . A A . 54 VAL HA   1 1 
       16 20723 1 1  74 VAL HB   H  -8.043 -13.173 -34.949 1.00 . A A . 54 VAL HB   1 1 
       16 20724 1 1  74 VAL HG11 H  -6.203 -11.677 -34.233 1.00 . A A . 54 VAL HG11 1 1 
       16 20725 1 1  74 VAL HG12 H  -6.542 -11.351 -35.934 1.00 . A A . 54 VAL HG12 1 1 
       16 20726 1 1  74 VAL HG13 H  -5.151 -12.335 -35.484 1.00 . A A . 54 VAL HG13 1 1 
       16 20727 1 1  74 VAL HG21 H  -7.773 -14.730 -36.747 1.00 . A A . 54 VAL HG21 1 1 
       16 20728 1 1  74 VAL HG22 H  -6.121 -14.190 -37.036 1.00 . A A . 54 VAL HG22 1 1 
       16 20729 1 1  74 VAL HG23 H  -7.469 -13.116 -37.386 1.00 . A A . 54 VAL HG23 1 1 
       16 20730 1 1  74 VAL N    N  -7.431 -15.493 -34.321 1.00 . A A . 54 VAL N    1 1 
       16 20731 1 1  74 VAL O    O  -7.482 -13.302 -32.474 1.00 . A A . 54 VAL O    1 1 
       16 20732 1 1  75 PHE C    C  -4.435 -12.316 -31.063 1.00 . A A . 55 PHE C    1 1 
       16 20733 1 1  75 PHE CA   C  -5.243 -13.594 -30.934 1.00 . A A . 55 PHE CA   1 1 
       16 20734 1 1  75 PHE CB   C  -4.547 -14.667 -30.068 1.00 . A A . 55 PHE CB   1 1 
       16 20735 1 1  75 PHE CD1  C  -3.348 -13.512 -28.180 1.00 . A A . 55 PHE CD1  1 1 
       16 20736 1 1  75 PHE CD2  C  -5.208 -14.901 -27.669 1.00 . A A . 55 PHE CD2  1 1 
       16 20737 1 1  75 PHE CE1  C  -3.179 -13.237 -26.844 1.00 . A A . 55 PHE CE1  1 1 
       16 20738 1 1  75 PHE CE2  C  -5.042 -14.632 -26.332 1.00 . A A . 55 PHE CE2  1 1 
       16 20739 1 1  75 PHE CG   C  -4.367 -14.345 -28.610 1.00 . A A . 55 PHE CG   1 1 
       16 20740 1 1  75 PHE CZ   C  -4.028 -13.799 -25.919 1.00 . A A . 55 PHE CZ   1 1 
       16 20741 1 1  75 PHE H    H  -4.666 -14.575 -32.674 1.00 . A A . 55 PHE H    1 1 
       16 20742 1 1  75 PHE HA   H  -6.218 -13.359 -30.534 1.00 . A A . 55 PHE HA   1 1 
       16 20743 1 1  75 PHE HB2  H  -5.149 -15.562 -30.112 1.00 . A A . 55 PHE HB2  1 1 
       16 20744 1 1  75 PHE HB3  H  -3.585 -14.893 -30.499 1.00 . A A . 55 PHE HB3  1 1 
       16 20745 1 1  75 PHE HD1  H  -2.685 -13.071 -28.909 1.00 . A A . 55 PHE HD1  1 1 
       16 20746 1 1  75 PHE HD2  H  -6.007 -15.555 -27.988 1.00 . A A . 55 PHE HD2  1 1 
       16 20747 1 1  75 PHE HE1  H  -2.383 -12.581 -26.522 1.00 . A A . 55 PHE HE1  1 1 
       16 20748 1 1  75 PHE HE2  H  -5.710 -15.074 -25.610 1.00 . A A . 55 PHE HE2  1 1 
       16 20749 1 1  75 PHE HZ   H  -3.898 -13.589 -24.868 1.00 . A A . 55 PHE HZ   1 1 
       16 20750 1 1  75 PHE N    N  -5.418 -14.086 -32.266 1.00 . A A . 55 PHE N    1 1 
       16 20751 1 1  75 PHE O    O  -3.213 -12.327 -31.224 1.00 . A A . 55 PHE O    1 1 
       16 20752 1 1  76 TRP C    C  -4.428  -9.247 -30.042 1.00 . A A . 56 TRP C    1 1 
       16 20753 1 1  76 TRP CA   C  -4.605  -9.987 -31.327 1.00 . A A . 56 TRP CA   1 1 
       16 20754 1 1  76 TRP CB   C  -5.522  -9.264 -32.304 1.00 . A A . 56 TRP CB   1 1 
       16 20755 1 1  76 TRP CD1  C  -3.929  -7.282 -32.651 1.00 . A A . 56 TRP CD1  1 1 
       16 20756 1 1  76 TRP CD2  C  -6.080  -6.836 -33.040 1.00 . A A . 56 TRP CD2  1 1 
       16 20757 1 1  76 TRP CE2  C  -5.340  -5.672 -33.259 1.00 . A A . 56 TRP CE2  1 1 
       16 20758 1 1  76 TRP CE3  C  -7.462  -6.803 -33.233 1.00 . A A . 56 TRP CE3  1 1 
       16 20759 1 1  76 TRP CG   C  -5.165  -7.851 -32.632 1.00 . A A . 56 TRP CG   1 1 
       16 20760 1 1  76 TRP CH2  C  -7.283  -4.473 -33.850 1.00 . A A . 56 TRP CH2  1 1 
       16 20761 1 1  76 TRP CZ2  C  -5.931  -4.476 -33.663 1.00 . A A . 56 TRP CZ2  1 1 
       16 20762 1 1  76 TRP CZ3  C  -8.047  -5.622 -33.635 1.00 . A A . 56 TRP CZ3  1 1 
       16 20763 1 1  76 TRP H    H  -6.080 -11.281 -30.837 1.00 . A A . 56 TRP H    1 1 
       16 20764 1 1  76 TRP HA   H  -3.641 -10.111 -31.798 1.00 . A A . 56 TRP HA   1 1 
       16 20765 1 1  76 TRP HB2  H  -5.504  -9.815 -33.230 1.00 . A A . 56 TRP HB2  1 1 
       16 20766 1 1  76 TRP HB3  H  -6.519  -9.280 -31.892 1.00 . A A . 56 TRP HB3  1 1 
       16 20767 1 1  76 TRP HD1  H  -3.016  -7.799 -32.392 1.00 . A A . 56 TRP HD1  1 1 
       16 20768 1 1  76 TRP HE1  H  -3.286  -5.331 -33.062 1.00 . A A . 56 TRP HE1  1 1 
       16 20769 1 1  76 TRP HE3  H  -8.068  -7.682 -33.073 1.00 . A A . 56 TRP HE3  1 1 
       16 20770 1 1  76 TRP HH2  H  -7.782  -3.568 -34.165 1.00 . A A . 56 TRP HH2  1 1 
       16 20771 1 1  76 TRP HZ2  H  -5.351  -3.581 -33.832 1.00 . A A . 56 TRP HZ2  1 1 
       16 20772 1 1  76 TRP HZ3  H  -9.115  -5.581 -33.788 1.00 . A A . 56 TRP HZ3  1 1 
       16 20773 1 1  76 TRP N    N  -5.130 -11.248 -31.071 1.00 . A A . 56 TRP N    1 1 
       16 20774 1 1  76 TRP NE1  N  -4.030  -5.970 -33.000 1.00 . A A . 56 TRP NE1  1 1 
       16 20775 1 1  76 TRP O    O  -5.362  -9.039 -29.263 1.00 . A A . 56 TRP O    1 1 
       16 20776 1 1  77 SER C    C  -2.536  -6.758 -29.112 1.00 . A A . 57 SER C    1 1 
       16 20777 1 1  77 SER CA   C  -2.832  -8.181 -28.686 1.00 . A A . 57 SER CA   1 1 
       16 20778 1 1  77 SER CB   C  -1.583  -8.843 -28.085 1.00 . A A . 57 SER CB   1 1 
       16 20779 1 1  77 SER H    H  -2.619  -9.149 -30.549 1.00 . A A . 57 SER H    1 1 
       16 20780 1 1  77 SER HA   H  -3.630  -8.193 -27.958 1.00 . A A . 57 SER HA   1 1 
       16 20781 1 1  77 SER HB2  H  -1.778  -9.893 -27.926 1.00 . A A . 57 SER HB2  1 1 
       16 20782 1 1  77 SER HB3  H  -0.770  -8.738 -28.790 1.00 . A A . 57 SER HB3  1 1 
       16 20783 1 1  77 SER HG   H  -1.545  -8.813 -26.141 1.00 . A A . 57 SER HG   1 1 
       16 20784 1 1  77 SER N    N  -3.241  -8.899 -29.833 1.00 . A A . 57 SER N    1 1 
       16 20785 1 1  77 SER O    O  -1.654  -6.520 -29.941 1.00 . A A . 57 SER O    1 1 
       16 20786 1 1  77 SER OG   O  -1.208  -8.246 -26.842 1.00 . A A . 57 SER OG   1 1 
       16 20787 1 1  78 LYS C    C  -2.930  -3.641 -27.642 1.00 . A A . 58 LYS C    1 1 
       16 20788 1 1  78 LYS CA   C  -3.105  -4.446 -28.915 1.00 . A A . 58 LYS CA   1 1 
       16 20789 1 1  78 LYS CB   C  -4.205  -3.881 -29.830 1.00 . A A . 58 LYS CB   1 1 
       16 20790 1 1  78 LYS CD   C  -6.662  -3.689 -30.303 1.00 . A A . 58 LYS CD   1 1 
       16 20791 1 1  78 LYS CE   C  -8.038  -4.365 -30.259 1.00 . A A . 58 LYS CE   1 1 
       16 20792 1 1  78 LYS CG   C  -5.586  -4.486 -29.598 1.00 . A A . 58 LYS CG   1 1 
       16 20793 1 1  78 LYS H    H  -4.065  -6.074 -28.037 1.00 . A A . 58 LYS H    1 1 
       16 20794 1 1  78 LYS HA   H  -2.163  -4.395 -29.443 1.00 . A A . 58 LYS HA   1 1 
       16 20795 1 1  78 LYS HB2  H  -4.276  -2.814 -29.674 1.00 . A A . 58 LYS HB2  1 1 
       16 20796 1 1  78 LYS HB3  H  -3.927  -4.065 -30.857 1.00 . A A . 58 LYS HB3  1 1 
       16 20797 1 1  78 LYS HD2  H  -6.730  -2.731 -29.812 1.00 . A A . 58 LYS HD2  1 1 
       16 20798 1 1  78 LYS HD3  H  -6.357  -3.555 -31.330 1.00 . A A . 58 LYS HD3  1 1 
       16 20799 1 1  78 LYS HE2  H  -8.747  -3.725 -30.763 1.00 . A A . 58 LYS HE2  1 1 
       16 20800 1 1  78 LYS HE3  H  -7.975  -5.306 -30.785 1.00 . A A . 58 LYS HE3  1 1 
       16 20801 1 1  78 LYS HG2  H  -5.574  -5.488 -30.003 1.00 . A A . 58 LYS HG2  1 1 
       16 20802 1 1  78 LYS HG3  H  -5.778  -4.522 -28.540 1.00 . A A . 58 LYS HG3  1 1 
       16 20803 1 1  78 LYS HZ1  H  -8.560  -3.733 -28.316 1.00 . A A . 58 LYS HZ1  1 1 
       16 20804 1 1  78 LYS HZ2  H  -8.001  -5.345 -28.396 1.00 . A A . 58 LYS HZ2  1 1 
       16 20805 1 1  78 LYS HZ3  H  -9.508  -4.964 -28.947 1.00 . A A . 58 LYS HZ3  1 1 
       16 20806 1 1  78 LYS N    N  -3.311  -5.833 -28.622 1.00 . A A . 58 LYS N    1 1 
       16 20807 1 1  78 LYS NZ   N  -8.532  -4.605 -28.892 1.00 . A A . 58 LYS NZ   1 1 
       16 20808 1 1  78 LYS O    O  -3.783  -2.833 -27.259 1.00 . A A . 58 LYS O    1 1 
       16 20809 1 1  79 GLY C    C  -1.945  -4.043 -24.546 1.00 . A A . 59 GLY C    1 1 
       16 20810 1 1  79 GLY CA   C  -1.543  -3.233 -25.741 1.00 . A A . 59 GLY CA   1 1 
       16 20811 1 1  79 GLY H    H  -1.238  -4.612 -27.276 1.00 . A A . 59 GLY H    1 1 
       16 20812 1 1  79 GLY HA2  H  -0.481  -3.043 -25.700 1.00 . A A . 59 GLY HA2  1 1 
       16 20813 1 1  79 GLY HA3  H  -2.074  -2.295 -25.722 1.00 . A A . 59 GLY HA3  1 1 
       16 20814 1 1  79 GLY N    N  -1.848  -3.914 -26.959 1.00 . A A . 59 GLY N    1 1 
       16 20815 1 1  79 GLY O    O  -1.457  -5.158 -24.353 1.00 . A A . 59 GLY O    1 1 
       16 20816 1 1  80 ASP C    C  -4.676  -4.803 -22.838 1.00 . A A . 60 ASP C    1 1 
       16 20817 1 1  80 ASP CA   C  -3.346  -4.167 -22.570 1.00 . A A . 60 ASP CA   1 1 
       16 20818 1 1  80 ASP CB   C  -3.500  -3.159 -21.418 1.00 . A A . 60 ASP CB   1 1 
       16 20819 1 1  80 ASP CG   C  -2.198  -2.566 -20.953 1.00 . A A . 60 ASP CG   1 1 
       16 20820 1 1  80 ASP H    H  -3.266  -2.659 -24.038 1.00 . A A . 60 ASP H    1 1 
       16 20821 1 1  80 ASP HA   H  -2.635  -4.926 -22.282 1.00 . A A . 60 ASP HA   1 1 
       16 20822 1 1  80 ASP HB2  H  -4.134  -2.350 -21.749 1.00 . A A . 60 ASP HB2  1 1 
       16 20823 1 1  80 ASP HB3  H  -3.975  -3.654 -20.584 1.00 . A A . 60 ASP HB3  1 1 
       16 20824 1 1  80 ASP N    N  -2.864  -3.518 -23.785 1.00 . A A . 60 ASP N    1 1 
       16 20825 1 1  80 ASP O    O  -5.358  -5.238 -21.939 1.00 . A A . 60 ASP O    1 1 
       16 20826 1 1  80 ASP OD1  O  -1.776  -1.519 -21.490 1.00 . A A . 60 ASP OD1  1 1 
       16 20827 1 1  80 ASP OD2  O  -1.568  -3.120 -20.030 1.00 . A A . 60 ASP OD2  1 1 
       16 20828 1 1  81 GLU C    C  -6.060  -6.491 -25.509 1.00 . A A . 61 GLU C    1 1 
       16 20829 1 1  81 GLU CA   C  -6.284  -5.414 -24.472 1.00 . A A . 61 GLU CA   1 1 
       16 20830 1 1  81 GLU CB   C  -7.200  -4.284 -24.963 1.00 . A A . 61 GLU CB   1 1 
       16 20831 1 1  81 GLU CD   C  -7.470  -2.321 -26.515 1.00 . A A . 61 GLU CD   1 1 
       16 20832 1 1  81 GLU CG   C  -6.641  -3.509 -26.117 1.00 . A A . 61 GLU CG   1 1 
       16 20833 1 1  81 GLU H    H  -4.380  -4.652 -24.776 1.00 . A A . 61 GLU H    1 1 
       16 20834 1 1  81 GLU HA   H  -6.733  -5.882 -23.610 1.00 . A A . 61 GLU HA   1 1 
       16 20835 1 1  81 GLU HB2  H  -8.138  -4.716 -25.271 1.00 . A A . 61 GLU HB2  1 1 
       16 20836 1 1  81 GLU HB3  H  -7.379  -3.601 -24.147 1.00 . A A . 61 GLU HB3  1 1 
       16 20837 1 1  81 GLU HG2  H  -5.639  -3.191 -25.874 1.00 . A A . 61 GLU HG2  1 1 
       16 20838 1 1  81 GLU HG3  H  -6.611  -4.206 -26.937 1.00 . A A . 61 GLU HG3  1 1 
       16 20839 1 1  81 GLU N    N  -5.022  -4.893 -24.079 1.00 . A A . 61 GLU N    1 1 
       16 20840 1 1  81 GLU O    O  -5.204  -6.351 -26.409 1.00 . A A . 61 GLU O    1 1 
       16 20841 1 1  81 GLU OE1  O  -7.236  -1.221 -25.993 1.00 . A A . 61 GLU OE1  1 1 
       16 20842 1 1  81 GLU OE2  O  -8.343  -2.447 -27.391 1.00 . A A . 61 GLU OE2  1 1 
       16 20843 1 1  82 ALA C    C  -7.936  -9.027 -26.824 1.00 . A A . 62 ALA C    1 1 
       16 20844 1 1  82 ALA CA   C  -6.624  -8.701 -26.178 1.00 . A A . 62 ALA CA   1 1 
       16 20845 1 1  82 ALA CB   C  -6.153  -9.867 -25.331 1.00 . A A . 62 ALA CB   1 1 
       16 20846 1 1  82 ALA H    H  -7.519  -7.587 -24.727 1.00 . A A . 62 ALA H    1 1 
       16 20847 1 1  82 ALA HA   H  -5.861  -8.474 -26.907 1.00 . A A . 62 ALA HA   1 1 
       16 20848 1 1  82 ALA HB1  H  -6.897 -10.047 -24.568 1.00 . A A . 62 ALA HB1  1 1 
       16 20849 1 1  82 ALA HB2  H  -5.211  -9.621 -24.865 1.00 . A A . 62 ALA HB2  1 1 
       16 20850 1 1  82 ALA HB3  H  -6.046 -10.749 -25.945 1.00 . A A . 62 ALA HB3  1 1 
       16 20851 1 1  82 ALA N    N  -6.785  -7.558 -25.374 1.00 . A A . 62 ALA N    1 1 
       16 20852 1 1  82 ALA O    O  -9.002  -8.949 -26.188 1.00 . A A . 62 ALA O    1 1 
       16 20853 1 1  83 THR C    C  -8.737 -11.006 -29.575 1.00 . A A . 63 THR C    1 1 
       16 20854 1 1  83 THR CA   C  -9.010  -9.678 -28.844 1.00 . A A . 63 THR CA   1 1 
       16 20855 1 1  83 THR CB   C  -9.251  -8.567 -29.887 1.00 . A A . 63 THR CB   1 1 
       16 20856 1 1  83 THR CG2  C -10.656  -8.661 -30.462 1.00 . A A . 63 THR CG2  1 1 
       16 20857 1 1  83 THR H    H  -6.973  -9.305 -28.461 1.00 . A A . 63 THR H    1 1 
       16 20858 1 1  83 THR HA   H  -9.876  -9.754 -28.204 1.00 . A A . 63 THR HA   1 1 
       16 20859 1 1  83 THR HB   H  -8.526  -8.654 -30.684 1.00 . A A . 63 THR HB   1 1 
       16 20860 1 1  83 THR HG1  H  -9.419  -7.402 -28.330 1.00 . A A . 63 THR HG1  1 1 
       16 20861 1 1  83 THR HG21 H -10.798  -9.632 -30.913 1.00 . A A . 63 THR HG21 1 1 
       16 20862 1 1  83 THR HG22 H -10.795  -7.889 -31.205 1.00 . A A . 63 THR HG22 1 1 
       16 20863 1 1  83 THR HG23 H -11.369  -8.524 -29.663 1.00 . A A . 63 THR HG23 1 1 
       16 20864 1 1  83 THR N    N  -7.866  -9.332 -28.054 1.00 . A A . 63 THR N    1 1 
       16 20865 1 1  83 THR O    O  -7.636 -11.229 -30.050 1.00 . A A . 63 THR O    1 1 
       16 20866 1 1  83 THR OG1  O  -9.111  -7.296 -29.239 1.00 . A A . 63 THR OG1  1 1 
       16 20867 1 1  84 VAL C    C -10.732 -13.167 -31.346 1.00 . A A . 64 VAL C    1 1 
       16 20868 1 1  84 VAL CA   C  -9.613 -13.137 -30.328 1.00 . A A . 64 VAL CA   1 1 
       16 20869 1 1  84 VAL CB   C  -9.714 -14.362 -29.383 1.00 . A A . 64 VAL CB   1 1 
       16 20870 1 1  84 VAL CG1  C  -9.601 -15.651 -30.164 1.00 . A A . 64 VAL CG1  1 1 
       16 20871 1 1  84 VAL CG2  C  -8.644 -14.310 -28.311 1.00 . A A . 64 VAL CG2  1 1 
       16 20872 1 1  84 VAL H    H -10.589 -11.664 -29.211 1.00 . A A . 64 VAL H    1 1 
       16 20873 1 1  84 VAL HA   H  -8.668 -13.144 -30.852 1.00 . A A . 64 VAL HA   1 1 
       16 20874 1 1  84 VAL HB   H -10.681 -14.346 -28.905 1.00 . A A . 64 VAL HB   1 1 
       16 20875 1 1  84 VAL HG11 H -10.442 -15.706 -30.843 1.00 . A A . 64 VAL HG11 1 1 
       16 20876 1 1  84 VAL HG12 H  -9.650 -16.483 -29.479 1.00 . A A . 64 VAL HG12 1 1 
       16 20877 1 1  84 VAL HG13 H  -8.676 -15.672 -30.720 1.00 . A A . 64 VAL HG13 1 1 
       16 20878 1 1  84 VAL HG21 H  -8.742 -15.171 -27.667 1.00 . A A . 64 VAL HG21 1 1 
       16 20879 1 1  84 VAL HG22 H  -8.758 -13.406 -27.730 1.00 . A A . 64 VAL HG22 1 1 
       16 20880 1 1  84 VAL HG23 H  -7.670 -14.316 -28.777 1.00 . A A . 64 VAL HG23 1 1 
       16 20881 1 1  84 VAL N    N  -9.719 -11.875 -29.625 1.00 . A A . 64 VAL N    1 1 
       16 20882 1 1  84 VAL O    O -11.902 -13.447 -31.007 1.00 . A A . 64 VAL O    1 1 
       16 20883 1 1  85 TYR C    C -10.925 -13.262 -34.888 1.00 . A A . 65 TYR C    1 1 
       16 20884 1 1  85 TYR CA   C -11.367 -12.603 -33.596 1.00 . A A . 65 TYR CA   1 1 
       16 20885 1 1  85 TYR CB   C -11.341 -11.078 -33.806 1.00 . A A . 65 TYR CB   1 1 
       16 20886 1 1  85 TYR CD1  C -12.737 -10.676 -35.913 1.00 . A A . 65 TYR CD1  1 1 
       16 20887 1 1  85 TYR CD2  C -13.276  -9.475 -33.920 1.00 . A A . 65 TYR CD2  1 1 
       16 20888 1 1  85 TYR CE1  C -13.772 -10.032 -36.577 1.00 . A A . 65 TYR CE1  1 1 
       16 20889 1 1  85 TYR CE2  C -14.305  -8.833 -34.572 1.00 . A A . 65 TYR CE2  1 1 
       16 20890 1 1  85 TYR CG   C -12.477 -10.412 -34.567 1.00 . A A . 65 TYR CG   1 1 
       16 20891 1 1  85 TYR CZ   C -14.554  -9.110 -35.896 1.00 . A A . 65 TYR CZ   1 1 
       16 20892 1 1  85 TYR H    H  -9.432 -12.789 -32.788 1.00 . A A . 65 TYR H    1 1 
       16 20893 1 1  85 TYR HA   H -12.378 -12.899 -33.337 1.00 . A A . 65 TYR HA   1 1 
       16 20894 1 1  85 TYR HB2  H -11.285 -10.608 -32.838 1.00 . A A . 65 TYR HB2  1 1 
       16 20895 1 1  85 TYR HB3  H -10.422 -10.898 -34.344 1.00 . A A . 65 TYR HB3  1 1 
       16 20896 1 1  85 TYR HD1  H -12.127 -11.400 -36.435 1.00 . A A . 65 TYR HD1  1 1 
       16 20897 1 1  85 TYR HD2  H -13.085  -9.253 -32.880 1.00 . A A . 65 TYR HD2  1 1 
       16 20898 1 1  85 TYR HE1  H -13.962 -10.246 -37.618 1.00 . A A . 65 TYR HE1  1 1 
       16 20899 1 1  85 TYR HE2  H -14.913  -8.117 -34.039 1.00 . A A . 65 TYR HE2  1 1 
       16 20900 1 1  85 TYR HH   H -15.628  -7.563 -36.211 1.00 . A A . 65 TYR HH   1 1 
       16 20901 1 1  85 TYR N    N -10.389 -12.854 -32.564 1.00 . A A . 65 TYR N    1 1 
       16 20902 1 1  85 TYR O    O -10.014 -12.801 -35.534 1.00 . A A . 65 TYR O    1 1 
       16 20903 1 1  85 TYR OH   O -15.602  -8.474 -36.540 1.00 . A A . 65 TYR OH   1 1 
       16 20904 1 1  86 LYS C    C -12.627 -14.472 -37.211 1.00 . A A . 66 LYS C    1 1 
       16 20905 1 1  86 LYS CA   C -11.399 -14.907 -36.478 1.00 . A A . 66 LYS CA   1 1 
       16 20906 1 1  86 LYS CB   C -11.347 -16.446 -36.385 1.00 . A A . 66 LYS CB   1 1 
       16 20907 1 1  86 LYS CD   C -10.084 -16.834 -38.568 1.00 . A A . 66 LYS CD   1 1 
       16 20908 1 1  86 LYS CE   C -10.092 -17.570 -39.913 1.00 . A A . 66 LYS CE   1 1 
       16 20909 1 1  86 LYS CG   C -11.294 -17.208 -37.718 1.00 . A A . 66 LYS CG   1 1 
       16 20910 1 1  86 LYS H    H -12.072 -14.853 -34.588 1.00 . A A . 66 LYS H    1 1 
       16 20911 1 1  86 LYS HA   H -10.508 -14.532 -36.958 1.00 . A A . 66 LYS HA   1 1 
       16 20912 1 1  86 LYS HB2  H -10.477 -16.714 -35.816 1.00 . A A . 66 LYS HB2  1 1 
       16 20913 1 1  86 LYS HB3  H -12.220 -16.779 -35.842 1.00 . A A . 66 LYS HB3  1 1 
       16 20914 1 1  86 LYS HD2  H -10.098 -15.771 -38.755 1.00 . A A . 66 LYS HD2  1 1 
       16 20915 1 1  86 LYS HD3  H  -9.184 -17.097 -38.031 1.00 . A A . 66 LYS HD3  1 1 
       16 20916 1 1  86 LYS HE2  H -11.017 -17.347 -40.423 1.00 . A A . 66 LYS HE2  1 1 
       16 20917 1 1  86 LYS HE3  H  -9.265 -17.217 -40.512 1.00 . A A . 66 LYS HE3  1 1 
       16 20918 1 1  86 LYS HG2  H -11.248 -18.264 -37.500 1.00 . A A . 66 LYS HG2  1 1 
       16 20919 1 1  86 LYS HG3  H -12.196 -17.000 -38.270 1.00 . A A . 66 LYS HG3  1 1 
       16 20920 1 1  86 LYS HZ1  H  -9.081 -19.281 -39.290 1.00 . A A . 66 LYS HZ1  1 1 
       16 20921 1 1  86 LYS HZ2  H  -9.968 -19.512 -40.681 1.00 . A A . 66 LYS HZ2  1 1 
       16 20922 1 1  86 LYS HZ3  H -10.755 -19.445 -39.196 1.00 . A A . 66 LYS HZ3  1 1 
       16 20923 1 1  86 LYS N    N -11.520 -14.346 -35.211 1.00 . A A . 66 LYS N    1 1 
       16 20924 1 1  86 LYS NZ   N  -9.982 -19.036 -39.756 1.00 . A A . 66 LYS NZ   1 1 
       16 20925 1 1  86 LYS O    O -13.681 -14.292 -36.606 1.00 . A A . 66 LYS O    1 1 
       16 20926 1 1  87 ARG C    C -14.774 -14.855 -39.244 1.00 . A A . 67 ARG C    1 1 
       16 20927 1 1  87 ARG CA   C -13.539 -13.944 -39.412 1.00 . A A . 67 ARG CA   1 1 
       16 20928 1 1  87 ARG CB   C -12.983 -14.126 -40.816 1.00 . A A . 67 ARG CB   1 1 
       16 20929 1 1  87 ARG CD   C -13.360 -14.232 -43.240 1.00 . A A . 67 ARG CD   1 1 
       16 20930 1 1  87 ARG CG   C -13.973 -13.874 -41.926 1.00 . A A . 67 ARG CG   1 1 
       16 20931 1 1  87 ARG CZ   C -14.260 -14.785 -45.490 1.00 . A A . 67 ARG CZ   1 1 
       16 20932 1 1  87 ARG H    H -11.535 -14.323 -38.734 1.00 . A A . 67 ARG H    1 1 
       16 20933 1 1  87 ARG HA   H -13.817 -12.909 -39.296 1.00 . A A . 67 ARG HA   1 1 
       16 20934 1 1  87 ARG HB2  H -12.154 -13.447 -40.951 1.00 . A A . 67 ARG HB2  1 1 
       16 20935 1 1  87 ARG HB3  H -12.622 -15.140 -40.906 1.00 . A A . 67 ARG HB3  1 1 
       16 20936 1 1  87 ARG HD2  H -12.514 -13.577 -43.381 1.00 . A A . 67 ARG HD2  1 1 
       16 20937 1 1  87 ARG HD3  H -13.023 -15.254 -43.169 1.00 . A A . 67 ARG HD3  1 1 
       16 20938 1 1  87 ARG HE   H -14.979 -13.390 -44.214 1.00 . A A . 67 ARG HE   1 1 
       16 20939 1 1  87 ARG HG2  H -14.850 -14.482 -41.764 1.00 . A A . 67 ARG HG2  1 1 
       16 20940 1 1  87 ARG HG3  H -14.248 -12.830 -41.934 1.00 . A A . 67 ARG HG3  1 1 
       16 20941 1 1  87 ARG HH11 H -12.678 -15.971 -44.954 1.00 . A A . 67 ARG HH11 1 1 
       16 20942 1 1  87 ARG HH12 H -13.300 -16.277 -46.504 1.00 . A A . 67 ARG HH12 1 1 
       16 20943 1 1  87 ARG HH21 H -15.856 -13.837 -46.345 1.00 . A A . 67 ARG HH21 1 1 
       16 20944 1 1  87 ARG HH22 H -15.149 -15.044 -47.315 1.00 . A A . 67 ARG HH22 1 1 
       16 20945 1 1  87 ARG N    N -12.474 -14.282 -38.460 1.00 . A A . 67 ARG N    1 1 
       16 20946 1 1  87 ARG NE   N -14.296 -14.084 -44.350 1.00 . A A . 67 ARG NE   1 1 
       16 20947 1 1  87 ARG NH1  N -13.354 -15.740 -45.659 1.00 . A A . 67 ARG NH1  1 1 
       16 20948 1 1  87 ARG NH2  N -15.147 -14.539 -46.448 1.00 . A A . 67 ARG NH2  1 1 
       16 20949 1 1  87 ARG O    O -15.907 -14.451 -39.486 1.00 . A A . 67 ARG O    1 1 
       16 20950 1 1  88 ASP C    C -15.960 -17.215 -37.237 1.00 . A A . 68 ASP C    1 1 
       16 20951 1 1  88 ASP CA   C -15.554 -17.062 -38.668 1.00 . A A . 68 ASP CA   1 1 
       16 20952 1 1  88 ASP CB   C -15.060 -18.418 -39.181 1.00 . A A . 68 ASP CB   1 1 
       16 20953 1 1  88 ASP CG   C -14.661 -18.412 -40.629 1.00 . A A . 68 ASP CG   1 1 
       16 20954 1 1  88 ASP H    H -13.622 -16.279 -38.542 1.00 . A A . 68 ASP H    1 1 
       16 20955 1 1  88 ASP HA   H -16.408 -16.767 -39.252 1.00 . A A . 68 ASP HA   1 1 
       16 20956 1 1  88 ASP HB2  H -14.202 -18.722 -38.601 1.00 . A A . 68 ASP HB2  1 1 
       16 20957 1 1  88 ASP HB3  H -15.845 -19.146 -39.045 1.00 . A A . 68 ASP HB3  1 1 
       16 20958 1 1  88 ASP N    N -14.533 -16.060 -38.805 1.00 . A A . 68 ASP N    1 1 
       16 20959 1 1  88 ASP O    O -17.005 -17.801 -36.951 1.00 . A A . 68 ASP O    1 1 
       16 20960 1 1  88 ASP OD1  O -15.537 -18.588 -41.500 1.00 . A A . 68 ASP OD1  1 1 
       16 20961 1 1  88 ASP OD2  O -13.457 -18.251 -40.925 1.00 . A A . 68 ASP OD2  1 1 
       16 20962 1 1  89 ARG C    C -14.576 -15.947 -34.019 1.00 . A A . 69 ARG C    1 1 
       16 20963 1 1  89 ARG CA   C -15.420 -16.857 -34.921 1.00 . A A . 69 ARG CA   1 1 
       16 20964 1 1  89 ARG CB   C -15.260 -18.328 -34.478 1.00 . A A . 69 ARG CB   1 1 
       16 20965 1 1  89 ARG CD   C -16.947 -18.285 -32.586 1.00 . A A . 69 ARG CD   1 1 
       16 20966 1 1  89 ARG CG   C -15.502 -18.553 -32.983 1.00 . A A . 69 ARG CG   1 1 
       16 20967 1 1  89 ARG CZ   C -17.940 -18.985 -30.398 1.00 . A A . 69 ARG CZ   1 1 
       16 20968 1 1  89 ARG H    H -14.437 -16.074 -36.600 1.00 . A A . 69 ARG H    1 1 
       16 20969 1 1  89 ARG HA   H -16.458 -16.593 -34.819 1.00 . A A . 69 ARG HA   1 1 
       16 20970 1 1  89 ARG HB2  H -15.972 -18.926 -35.028 1.00 . A A . 69 ARG HB2  1 1 
       16 20971 1 1  89 ARG HB3  H -14.262 -18.659 -34.724 1.00 . A A . 69 ARG HB3  1 1 
       16 20972 1 1  89 ARG HD2  H -17.259 -17.340 -33.007 1.00 . A A . 69 ARG HD2  1 1 
       16 20973 1 1  89 ARG HD3  H -17.566 -19.077 -32.978 1.00 . A A . 69 ARG HD3  1 1 
       16 20974 1 1  89 ARG HE   H -16.526 -17.555 -30.697 1.00 . A A . 69 ARG HE   1 1 
       16 20975 1 1  89 ARG HG2  H -15.264 -19.575 -32.733 1.00 . A A . 69 ARG HG2  1 1 
       16 20976 1 1  89 ARG HG3  H -14.859 -17.888 -32.425 1.00 . A A . 69 ARG HG3  1 1 
       16 20977 1 1  89 ARG HH11 H -18.717 -20.023 -31.989 1.00 . A A . 69 ARG HH11 1 1 
       16 20978 1 1  89 ARG HH12 H -19.357 -20.441 -30.465 1.00 . A A . 69 ARG HH12 1 1 
       16 20979 1 1  89 ARG HH21 H -17.451 -18.173 -28.552 1.00 . A A . 69 ARG HH21 1 1 
       16 20980 1 1  89 ARG HH22 H -18.640 -19.379 -28.513 1.00 . A A . 69 ARG HH22 1 1 
       16 20981 1 1  89 ARG N    N -15.163 -16.675 -36.328 1.00 . A A . 69 ARG N    1 1 
       16 20982 1 1  89 ARG NE   N -17.099 -18.233 -31.122 1.00 . A A . 69 ARG NE   1 1 
       16 20983 1 1  89 ARG NH1  N -18.718 -19.877 -30.995 1.00 . A A . 69 ARG NH1  1 1 
       16 20984 1 1  89 ARG NH2  N -18.006 -18.832 -29.069 1.00 . A A . 69 ARG NH2  1 1 
       16 20985 1 1  89 ARG O    O -13.354 -16.071 -33.926 1.00 . A A . 69 ARG O    1 1 
       16 20986 1 1  90 ILE C    C -15.129 -14.938 -31.126 1.00 . A A . 70 ILE C    1 1 
       16 20987 1 1  90 ILE CA   C -14.750 -14.226 -32.370 1.00 . A A . 70 ILE CA   1 1 
       16 20988 1 1  90 ILE CB   C -15.411 -12.812 -32.314 1.00 . A A . 70 ILE CB   1 1 
       16 20989 1 1  90 ILE CD1  C -16.153 -12.476 -34.771 1.00 . A A . 70 ILE CD1  1 1 
       16 20990 1 1  90 ILE CG1  C -15.275 -12.044 -33.615 1.00 . A A . 70 ILE CG1  1 1 
       16 20991 1 1  90 ILE CG2  C -14.842 -11.970 -31.166 1.00 . A A . 70 ILE CG2  1 1 
       16 20992 1 1  90 ILE H    H -16.164 -14.871 -33.650 1.00 . A A . 70 ILE H    1 1 
       16 20993 1 1  90 ILE HA   H -13.677 -14.134 -32.423 1.00 . A A . 70 ILE HA   1 1 
       16 20994 1 1  90 ILE HB   H -16.451 -12.972 -32.092 1.00 . A A . 70 ILE HB   1 1 
       16 20995 1 1  90 ILE HD11 H -17.186 -12.377 -34.476 1.00 . A A . 70 ILE HD11 1 1 
       16 20996 1 1  90 ILE HD12 H -15.939 -13.504 -35.026 1.00 . A A . 70 ILE HD12 1 1 
       16 20997 1 1  90 ILE HD13 H -15.961 -11.843 -35.624 1.00 . A A . 70 ILE HD13 1 1 
       16 20998 1 1  90 ILE HG12 H -15.467 -11.001 -33.415 1.00 . A A . 70 ILE HG12 1 1 
       16 20999 1 1  90 ILE HG13 H -14.243 -12.149 -33.916 1.00 . A A . 70 ILE HG13 1 1 
       16 21000 1 1  90 ILE HG21 H -15.015 -12.474 -30.227 1.00 . A A . 70 ILE HG21 1 1 
       16 21001 1 1  90 ILE HG22 H -15.330 -11.006 -31.149 1.00 . A A . 70 ILE HG22 1 1 
       16 21002 1 1  90 ILE HG23 H -13.781 -11.834 -31.312 1.00 . A A . 70 ILE HG23 1 1 
       16 21003 1 1  90 ILE N    N -15.244 -15.041 -33.405 1.00 . A A . 70 ILE N    1 1 
       16 21004 1 1  90 ILE O    O -16.243 -15.471 -30.999 1.00 . A A . 70 ILE O    1 1 
       16 21005 1 1  91 VAL C    C -14.026 -14.843 -27.849 1.00 . A A . 71 VAL C    1 1 
       16 21006 1 1  91 VAL CA   C -14.455 -15.684 -29.040 1.00 . A A . 71 VAL CA   1 1 
       16 21007 1 1  91 VAL CB   C -13.893 -17.152 -29.123 1.00 . A A . 71 VAL CB   1 1 
       16 21008 1 1  91 VAL CG1  C -12.568 -17.188 -29.822 1.00 . A A . 71 VAL CG1  1 1 
       16 21009 1 1  91 VAL CG2  C -13.835 -17.869 -27.780 1.00 . A A . 71 VAL CG2  1 1 
       16 21010 1 1  91 VAL H    H -13.410 -14.539 -30.507 1.00 . A A . 71 VAL H    1 1 
       16 21011 1 1  91 VAL HA   H -15.524 -15.745 -28.935 1.00 . A A . 71 VAL HA   1 1 
       16 21012 1 1  91 VAL HB   H -14.575 -17.688 -29.768 1.00 . A A . 71 VAL HB   1 1 
       16 21013 1 1  91 VAL HG11 H -12.194 -18.200 -29.884 1.00 . A A . 71 VAL HG11 1 1 
       16 21014 1 1  91 VAL HG12 H -11.865 -16.555 -29.302 1.00 . A A . 71 VAL HG12 1 1 
       16 21015 1 1  91 VAL HG13 H -12.728 -16.805 -30.823 1.00 . A A . 71 VAL HG13 1 1 
       16 21016 1 1  91 VAL HG21 H -13.476 -18.876 -27.934 1.00 . A A . 71 VAL HG21 1 1 
       16 21017 1 1  91 VAL HG22 H -14.823 -17.901 -27.348 1.00 . A A . 71 VAL HG22 1 1 
       16 21018 1 1  91 VAL HG23 H -13.165 -17.350 -27.114 1.00 . A A . 71 VAL HG23 1 1 
       16 21019 1 1  91 VAL N    N -14.245 -14.999 -30.268 1.00 . A A . 71 VAL N    1 1 
       16 21020 1 1  91 VAL O    O -14.427 -15.093 -26.719 1.00 . A A . 71 VAL O    1 1 
       16 21021 1 1  92 LEU C    C -12.812 -11.461 -27.703 1.00 . A A . 72 LEU C    1 1 
       16 21022 1 1  92 LEU CA   C -12.892 -12.827 -27.102 1.00 . A A . 72 LEU CA   1 1 
       16 21023 1 1  92 LEU CB   C -11.536 -13.105 -26.401 1.00 . A A . 72 LEU CB   1 1 
       16 21024 1 1  92 LEU CD1  C -11.438 -15.603 -25.944 1.00 . A A . 72 LEU CD1  1 1 
       16 21025 1 1  92 LEU CD2  C -10.204 -14.019 -24.538 1.00 . A A . 72 LEU CD2  1 1 
       16 21026 1 1  92 LEU CG   C -11.438 -14.215 -25.344 1.00 . A A . 72 LEU CG   1 1 
       16 21027 1 1  92 LEU H    H -13.002 -13.602 -29.050 1.00 . A A . 72 LEU H    1 1 
       16 21028 1 1  92 LEU HA   H -13.676 -12.823 -26.358 1.00 . A A . 72 LEU HA   1 1 
       16 21029 1 1  92 LEU HB2  H -10.814 -13.335 -27.168 1.00 . A A . 72 LEU HB2  1 1 
       16 21030 1 1  92 LEU HB3  H -11.225 -12.180 -25.938 1.00 . A A . 72 LEU HB3  1 1 
       16 21031 1 1  92 LEU HD11 H -11.414 -16.345 -25.159 1.00 . A A . 72 LEU HD11 1 1 
       16 21032 1 1  92 LEU HD12 H -10.572 -15.723 -26.578 1.00 . A A . 72 LEU HD12 1 1 
       16 21033 1 1  92 LEU HD13 H -12.337 -15.716 -26.528 1.00 . A A . 72 LEU HD13 1 1 
       16 21034 1 1  92 LEU HD21 H -10.235 -13.054 -24.053 1.00 . A A . 72 LEU HD21 1 1 
       16 21035 1 1  92 LEU HD22 H  -9.342 -14.072 -25.187 1.00 . A A . 72 LEU HD22 1 1 
       16 21036 1 1  92 LEU HD23 H -10.148 -14.795 -23.791 1.00 . A A . 72 LEU HD23 1 1 
       16 21037 1 1  92 LEU HG   H -12.275 -14.118 -24.665 1.00 . A A . 72 LEU HG   1 1 
       16 21038 1 1  92 LEU N    N -13.274 -13.790 -28.125 1.00 . A A . 72 LEU N    1 1 
       16 21039 1 1  92 LEU O    O -12.162 -11.266 -28.721 1.00 . A A . 72 LEU O    1 1 
       16 21040 1 1  93 ASN C    C -13.389  -8.309 -26.255 1.00 . A A . 73 ASN C    1 1 
       16 21041 1 1  93 ASN CA   C -13.364  -9.144 -27.510 1.00 . A A . 73 ASN CA   1 1 
       16 21042 1 1  93 ASN CB   C -14.480  -8.732 -28.497 1.00 . A A . 73 ASN CB   1 1 
       16 21043 1 1  93 ASN CG   C -15.885  -8.652 -27.897 1.00 . A A . 73 ASN CG   1 1 
       16 21044 1 1  93 ASN H    H -14.121 -10.771 -26.408 1.00 . A A . 73 ASN H    1 1 
       16 21045 1 1  93 ASN HA   H -12.397  -9.026 -27.975 1.00 . A A . 73 ASN HA   1 1 
       16 21046 1 1  93 ASN HB2  H -14.239  -7.763 -28.907 1.00 . A A . 73 ASN HB2  1 1 
       16 21047 1 1  93 ASN HB3  H -14.491  -9.455 -29.301 1.00 . A A . 73 ASN HB3  1 1 
       16 21048 1 1  93 ASN HD21 H -16.377  -7.268 -29.214 1.00 . A A . 73 ASN HD21 1 1 
       16 21049 1 1  93 ASN HD22 H -17.611  -7.735 -28.100 1.00 . A A . 73 ASN HD22 1 1 
       16 21050 1 1  93 ASN N    N -13.479 -10.535 -27.114 1.00 . A A . 73 ASN N    1 1 
       16 21051 1 1  93 ASN ND2  N -16.700  -7.804 -28.458 1.00 . A A . 73 ASN ND2  1 1 
       16 21052 1 1  93 ASN O    O -13.653  -7.106 -26.270 1.00 . A A . 73 ASN O    1 1 
       16 21053 1 1  93 ASN OD1  O -16.229  -9.360 -26.946 1.00 . A A . 73 ASN OD1  1 1 
       16 21054 1 1  94 ASN C    C -12.032  -9.063 -23.002 1.00 . A A . 74 ASN C    1 1 
       16 21055 1 1  94 ASN CA   C -13.053  -8.393 -23.875 1.00 . A A . 74 ASN CA   1 1 
       16 21056 1 1  94 ASN CB   C -14.448  -8.476 -23.240 1.00 . A A . 74 ASN CB   1 1 
       16 21057 1 1  94 ASN CG   C -14.463  -7.989 -21.801 1.00 . A A . 74 ASN CG   1 1 
       16 21058 1 1  94 ASN H    H -12.659  -9.866 -25.241 1.00 . A A . 74 ASN H    1 1 
       16 21059 1 1  94 ASN HA   H -12.783  -7.354 -23.977 1.00 . A A . 74 ASN HA   1 1 
       16 21060 1 1  94 ASN HB2  H -15.131  -7.868 -23.813 1.00 . A A . 74 ASN HB2  1 1 
       16 21061 1 1  94 ASN HB3  H -14.787  -9.502 -23.259 1.00 . A A . 74 ASN HB3  1 1 
       16 21062 1 1  94 ASN HD21 H -14.725  -6.132 -22.398 1.00 . A A . 74 ASN HD21 1 1 
       16 21063 1 1  94 ASN HD22 H -14.648  -6.378 -20.695 1.00 . A A . 74 ASN HD22 1 1 
       16 21064 1 1  94 ASN N    N -13.024  -8.962 -25.176 1.00 . A A . 74 ASN N    1 1 
       16 21065 1 1  94 ASN ND2  N -14.626  -6.717 -21.613 1.00 . A A . 74 ASN ND2  1 1 
       16 21066 1 1  94 ASN O    O -12.281 -10.107 -22.418 1.00 . A A . 74 ASN O    1 1 
       16 21067 1 1  94 ASN OD1  O -14.287  -8.764 -20.867 1.00 . A A . 74 ASN OD1  1 1 
       16 21068 1 1  95 CYS C    C  -8.900  -7.694 -22.056 1.00 . A A . 75 CYS C    1 1 
       16 21069 1 1  95 CYS CA   C  -9.780  -8.880 -22.192 1.00 . A A . 75 CYS CA   1 1 
       16 21070 1 1  95 CYS CB   C  -8.979 -10.103 -22.648 1.00 . A A . 75 CYS CB   1 1 
       16 21071 1 1  95 CYS H    H -10.669  -7.890 -23.777 1.00 . A A . 75 CYS H    1 1 
       16 21072 1 1  95 CYS HA   H -10.218  -9.084 -21.226 1.00 . A A . 75 CYS HA   1 1 
       16 21073 1 1  95 CYS HB2  H  -8.971 -10.131 -23.728 1.00 . A A . 75 CYS HB2  1 1 
       16 21074 1 1  95 CYS HB3  H  -7.965 -10.013 -22.288 1.00 . A A . 75 CYS HB3  1 1 
       16 21075 1 1  95 CYS N    N -10.859  -8.542 -23.070 1.00 . A A . 75 CYS N    1 1 
       16 21076 1 1  95 CYS O    O  -8.399  -7.175 -23.057 1.00 . A A . 75 CYS O    1 1 
       16 21077 1 1  95 CYS SG   S  -9.641 -11.696 -22.066 1.00 . A A . 75 CYS SG   1 1 
       16 21078 1 1  96 GLN C    C  -7.076  -6.531 -19.415 1.00 . A A . 76 GLN C    1 1 
       16 21079 1 1  96 GLN CA   C  -7.953  -6.121 -20.524 1.00 . A A . 76 GLN CA   1 1 
       16 21080 1 1  96 GLN CB   C  -8.794  -4.878 -20.225 1.00 . A A . 76 GLN CB   1 1 
       16 21081 1 1  96 GLN CD   C -10.256  -3.051 -21.249 1.00 . A A . 76 GLN CD   1 1 
       16 21082 1 1  96 GLN CG   C  -9.454  -4.318 -21.481 1.00 . A A . 76 GLN CG   1 1 
       16 21083 1 1  96 GLN H    H  -9.102  -7.725 -20.064 1.00 . A A . 76 GLN H    1 1 
       16 21084 1 1  96 GLN HA   H  -7.325  -5.940 -21.385 1.00 . A A . 76 GLN HA   1 1 
       16 21085 1 1  96 GLN HB2  H  -9.565  -5.139 -19.514 1.00 . A A . 76 GLN HB2  1 1 
       16 21086 1 1  96 GLN HB3  H  -8.160  -4.112 -19.804 1.00 . A A . 76 GLN HB3  1 1 
       16 21087 1 1  96 GLN HE21 H -11.887  -4.106 -20.938 1.00 . A A . 76 GLN HE21 1 1 
       16 21088 1 1  96 GLN HE22 H -12.093  -2.405 -20.844 1.00 . A A . 76 GLN HE22 1 1 
       16 21089 1 1  96 GLN HG2  H  -8.659  -4.105 -22.181 1.00 . A A . 76 GLN HG2  1 1 
       16 21090 1 1  96 GLN HG3  H -10.089  -5.083 -21.902 1.00 . A A . 76 GLN HG3  1 1 
       16 21091 1 1  96 GLN N    N  -8.737  -7.248 -20.842 1.00 . A A . 76 GLN N    1 1 
       16 21092 1 1  96 GLN NE2  N -11.526  -3.193 -20.980 1.00 . A A . 76 GLN NE2  1 1 
       16 21093 1 1  96 GLN O    O  -7.500  -6.726 -18.268 1.00 . A A . 76 GLN O    1 1 
       16 21094 1 1  96 GLN OE1  O  -9.728  -1.933 -21.328 1.00 . A A . 76 GLN OE1  1 1 
       16 21095 1 1  97 LEU C    C  -4.364  -6.371 -17.937 1.00 . A A . 77 LEU C    1 1 
       16 21096 1 1  97 LEU CA   C  -4.893  -7.350 -18.985 1.00 . A A . 77 LEU CA   1 1 
       16 21097 1 1  97 LEU CB   C  -3.796  -7.948 -19.940 1.00 . A A . 77 LEU CB   1 1 
       16 21098 1 1  97 LEU CD1  C  -1.514  -7.262 -19.060 1.00 . A A . 77 LEU CD1  1 1 
       16 21099 1 1  97 LEU CD2  C  -2.590  -9.342 -18.197 1.00 . A A . 77 LEU CD2  1 1 
       16 21100 1 1  97 LEU CG   C  -2.424  -8.424 -19.390 1.00 . A A . 77 LEU CG   1 1 
       16 21101 1 1  97 LEU H    H  -5.652  -6.396 -20.683 1.00 . A A . 77 LEU H    1 1 
       16 21102 1 1  97 LEU HA   H  -5.464  -8.163 -18.572 1.00 . A A . 77 LEU HA   1 1 
       16 21103 1 1  97 LEU HB2  H  -4.241  -8.797 -20.438 1.00 . A A . 77 LEU HB2  1 1 
       16 21104 1 1  97 LEU HB3  H  -3.612  -7.203 -20.703 1.00 . A A . 77 LEU HB3  1 1 
       16 21105 1 1  97 LEU HD11 H  -1.413  -6.623 -19.924 1.00 . A A . 77 LEU HD11 1 1 
       16 21106 1 1  97 LEU HD12 H  -0.542  -7.647 -18.803 1.00 . A A . 77 LEU HD12 1 1 
       16 21107 1 1  97 LEU HD13 H  -1.922  -6.700 -18.233 1.00 . A A . 77 LEU HD13 1 1 
       16 21108 1 1  97 LEU HD21 H  -1.616  -9.656 -17.848 1.00 . A A . 77 LEU HD21 1 1 
       16 21109 1 1  97 LEU HD22 H  -3.168 -10.209 -18.481 1.00 . A A . 77 LEU HD22 1 1 
       16 21110 1 1  97 LEU HD23 H  -3.100  -8.813 -17.406 1.00 . A A . 77 LEU HD23 1 1 
       16 21111 1 1  97 LEU HG   H  -1.901  -8.972 -20.157 1.00 . A A . 77 LEU HG   1 1 
       16 21112 1 1  97 LEU N    N  -5.883  -6.741 -19.790 1.00 . A A . 77 LEU N    1 1 
       16 21113 1 1  97 LEU O    O  -4.205  -5.190 -18.229 1.00 . A A . 77 LEU O    1 1 
       16 21114 1 1  98 GLN C    C  -2.069  -6.197 -15.512 1.00 . A A . 78 GLN C    1 1 
       16 21115 1 1  98 GLN CA   C  -3.574  -5.956 -15.694 1.00 . A A . 78 GLN CA   1 1 
       16 21116 1 1  98 GLN CB   C  -4.332  -6.064 -14.361 1.00 . A A . 78 GLN CB   1 1 
       16 21117 1 1  98 GLN CD   C  -6.130  -4.332 -14.933 1.00 . A A . 78 GLN CD   1 1 
       16 21118 1 1  98 GLN CG   C  -5.830  -5.748 -14.470 1.00 . A A . 78 GLN CG   1 1 
       16 21119 1 1  98 GLN H    H  -4.338  -7.781 -16.465 1.00 . A A . 78 GLN H    1 1 
       16 21120 1 1  98 GLN HA   H  -3.687  -4.953 -16.080 1.00 . A A . 78 GLN HA   1 1 
       16 21121 1 1  98 GLN HB2  H  -4.226  -7.072 -13.985 1.00 . A A . 78 GLN HB2  1 1 
       16 21122 1 1  98 GLN HB3  H  -3.893  -5.379 -13.651 1.00 . A A . 78 GLN HB3  1 1 
       16 21123 1 1  98 GLN HE21 H  -6.122  -4.915 -16.812 1.00 . A A . 78 GLN HE21 1 1 
       16 21124 1 1  98 GLN HE22 H  -6.451  -3.247 -16.562 1.00 . A A . 78 GLN HE22 1 1 
       16 21125 1 1  98 GLN HG2  H  -6.273  -6.434 -15.178 1.00 . A A . 78 GLN HG2  1 1 
       16 21126 1 1  98 GLN HG3  H  -6.287  -5.903 -13.504 1.00 . A A . 78 GLN HG3  1 1 
       16 21127 1 1  98 GLN N    N  -4.131  -6.840 -16.713 1.00 . A A . 78 GLN N    1 1 
       16 21128 1 1  98 GLN NE2  N  -6.241  -4.141 -16.221 1.00 . A A . 78 GLN NE2  1 1 
       16 21129 1 1  98 GLN O    O  -1.288  -5.242 -15.453 1.00 . A A . 78 GLN O    1 1 
       16 21130 1 1  98 GLN OE1  O  -6.268  -3.410 -14.124 1.00 . A A . 78 GLN OE1  1 1 
       16 21131 1 1  99 ASN C    C  -0.162  -9.309 -15.530 1.00 . A A . 79 ASN C    1 1 
       16 21132 1 1  99 ASN CA   C  -0.241  -7.821 -15.321 1.00 . A A . 79 ASN CA   1 1 
       16 21133 1 1  99 ASN CB   C   0.318  -7.421 -13.929 1.00 . A A . 79 ASN CB   1 1 
       16 21134 1 1  99 ASN CG   C   1.829  -7.643 -13.772 1.00 . A A . 79 ASN CG   1 1 
       16 21135 1 1  99 ASN H    H  -2.260  -8.237 -15.510 1.00 . A A . 79 ASN H    1 1 
       16 21136 1 1  99 ASN HA   H   0.301  -7.317 -16.107 1.00 . A A . 79 ASN HA   1 1 
       16 21137 1 1  99 ASN HB2  H   0.127  -6.369 -13.775 1.00 . A A . 79 ASN HB2  1 1 
       16 21138 1 1  99 ASN HB3  H  -0.197  -7.981 -13.165 1.00 . A A . 79 ASN HB3  1 1 
       16 21139 1 1  99 ASN HD21 H   1.963  -6.058 -12.594 1.00 . A A . 79 ASN HD21 1 1 
       16 21140 1 1  99 ASN HD22 H   3.430  -6.910 -12.892 1.00 . A A . 79 ASN HD22 1 1 
       16 21141 1 1  99 ASN N    N  -1.652  -7.463 -15.455 1.00 . A A . 79 ASN N    1 1 
       16 21142 1 1  99 ASN ND2  N   2.467  -6.787 -13.015 1.00 . A A . 79 ASN ND2  1 1 
       16 21143 1 1  99 ASN O    O  -0.789 -10.052 -14.804 1.00 . A A . 79 ASN O    1 1 
       16 21144 1 1  99 ASN OD1  O   2.414  -8.557 -14.340 1.00 . A A . 79 ASN OD1  1 1 
       16 21145 1 1 100 PRO C    C   1.579 -12.060 -16.129 1.00 . A A . 80 PRO C    1 1 
       16 21146 1 1 100 PRO CA   C   0.572 -11.171 -16.906 1.00 . A A . 80 PRO CA   1 1 
       16 21147 1 1 100 PRO CB   C   0.962 -11.101 -18.382 1.00 . A A . 80 PRO CB   1 1 
       16 21148 1 1 100 PRO CD   C   1.471  -8.975 -17.393 1.00 . A A . 80 PRO CD   1 1 
       16 21149 1 1 100 PRO CG   C   1.864  -9.923 -18.484 1.00 . A A . 80 PRO CG   1 1 
       16 21150 1 1 100 PRO HA   H  -0.442 -11.540 -16.843 1.00 . A A . 80 PRO HA   1 1 
       16 21151 1 1 100 PRO HB2  H   1.462 -12.015 -18.666 1.00 . A A . 80 PRO HB2  1 1 
       16 21152 1 1 100 PRO HB3  H   0.075 -10.970 -18.984 1.00 . A A . 80 PRO HB3  1 1 
       16 21153 1 1 100 PRO HD2  H   2.338  -8.628 -16.852 1.00 . A A . 80 PRO HD2  1 1 
       16 21154 1 1 100 PRO HD3  H   0.941  -8.151 -17.840 1.00 . A A . 80 PRO HD3  1 1 
       16 21155 1 1 100 PRO HG2  H   2.893 -10.223 -18.364 1.00 . A A . 80 PRO HG2  1 1 
       16 21156 1 1 100 PRO HG3  H   1.733  -9.449 -19.443 1.00 . A A . 80 PRO HG3  1 1 
       16 21157 1 1 100 PRO N    N   0.574  -9.770 -16.530 1.00 . A A . 80 PRO N    1 1 
       16 21158 1 1 100 PRO O    O   1.685 -13.272 -16.373 1.00 . A A . 80 PRO O    1 1 
       16 21159 1 1 101 GLN C    C   2.903 -13.140 -13.437 1.00 . A A . 81 GLN C    1 1 
       16 21160 1 1 101 GLN CA   C   3.351 -12.155 -14.531 1.00 . A A . 81 GLN CA   1 1 
       16 21161 1 1 101 GLN CB   C   4.323 -11.108 -14.023 1.00 . A A . 81 GLN CB   1 1 
       16 21162 1 1 101 GLN CD   C   6.344 -10.518 -12.749 1.00 . A A . 81 GLN CD   1 1 
       16 21163 1 1 101 GLN CG   C   5.475 -11.628 -13.248 1.00 . A A . 81 GLN CG   1 1 
       16 21164 1 1 101 GLN H    H   2.120 -10.555 -14.924 1.00 . A A . 81 GLN H    1 1 
       16 21165 1 1 101 GLN HA   H   3.842 -12.731 -15.289 1.00 . A A . 81 GLN HA   1 1 
       16 21166 1 1 101 GLN HB2  H   4.714 -10.558 -14.865 1.00 . A A . 81 GLN HB2  1 1 
       16 21167 1 1 101 GLN HB3  H   3.778 -10.418 -13.396 1.00 . A A . 81 GLN HB3  1 1 
       16 21168 1 1 101 GLN HE21 H   5.172 -10.310 -11.181 1.00 . A A . 81 GLN HE21 1 1 
       16 21169 1 1 101 GLN HE22 H   6.511  -9.225 -11.262 1.00 . A A . 81 GLN HE22 1 1 
       16 21170 1 1 101 GLN HG2  H   5.054 -12.172 -12.417 1.00 . A A . 81 GLN HG2  1 1 
       16 21171 1 1 101 GLN HG3  H   6.037 -12.283 -13.894 1.00 . A A . 81 GLN HG3  1 1 
       16 21172 1 1 101 GLN N    N   2.279 -11.483 -15.193 1.00 . A A . 81 GLN N    1 1 
       16 21173 1 1 101 GLN NE2  N   5.981  -9.970 -11.621 1.00 . A A . 81 GLN NE2  1 1 
       16 21174 1 1 101 GLN O    O   3.653 -14.041 -13.049 1.00 . A A . 81 GLN O    1 1 
       16 21175 1 1 101 GLN OE1  O   7.304 -10.111 -13.406 1.00 . A A . 81 GLN OE1  1 1 
       16 21176 1 1 102 ARG C    C  -0.077 -14.513 -12.218 1.00 . A A . 82 ARG C    1 1 
       16 21177 1 1 102 ARG CA   C   1.249 -13.861 -11.889 1.00 . A A . 82 ARG CA   1 1 
       16 21178 1 1 102 ARG CB   C   1.220 -13.115 -10.549 1.00 . A A . 82 ARG CB   1 1 
       16 21179 1 1 102 ARG CD   C   2.542 -11.784  -8.867 1.00 . A A . 82 ARG CD   1 1 
       16 21180 1 1 102 ARG CG   C   2.601 -12.643 -10.108 1.00 . A A . 82 ARG CG   1 1 
       16 21181 1 1 102 ARG CZ   C   4.169 -10.035  -8.123 1.00 . A A . 82 ARG CZ   1 1 
       16 21182 1 1 102 ARG H    H   1.141 -12.326 -13.380 1.00 . A A . 82 ARG H    1 1 
       16 21183 1 1 102 ARG HA   H   1.975 -14.659 -11.817 1.00 . A A . 82 ARG HA   1 1 
       16 21184 1 1 102 ARG HB2  H   0.570 -12.257 -10.630 1.00 . A A . 82 ARG HB2  1 1 
       16 21185 1 1 102 ARG HB3  H   0.830 -13.776  -9.789 1.00 . A A . 82 ARG HB3  1 1 
       16 21186 1 1 102 ARG HD2  H   1.894 -10.943  -9.059 1.00 . A A . 82 ARG HD2  1 1 
       16 21187 1 1 102 ARG HD3  H   2.130 -12.369  -8.058 1.00 . A A . 82 ARG HD3  1 1 
       16 21188 1 1 102 ARG HE   H   4.574 -11.996  -8.446 1.00 . A A . 82 ARG HE   1 1 
       16 21189 1 1 102 ARG HG2  H   3.213 -13.508  -9.903 1.00 . A A . 82 ARG HG2  1 1 
       16 21190 1 1 102 ARG HG3  H   3.046 -12.081 -10.918 1.00 . A A . 82 ARG HG3  1 1 
       16 21191 1 1 102 ARG HH11 H   2.326  -9.280  -8.571 1.00 . A A . 82 ARG HH11 1 1 
       16 21192 1 1 102 ARG HH12 H   3.415  -8.126  -7.965 1.00 . A A . 82 ARG HH12 1 1 
       16 21193 1 1 102 ARG HH21 H   6.127 -10.411  -7.638 1.00 . A A . 82 ARG HH21 1 1 
       16 21194 1 1 102 ARG HH22 H   5.643  -8.798  -7.423 1.00 . A A . 82 ARG HH22 1 1 
       16 21195 1 1 102 ARG N    N   1.716 -13.002 -12.968 1.00 . A A . 82 ARG N    1 1 
       16 21196 1 1 102 ARG NE   N   3.878 -11.300  -8.473 1.00 . A A . 82 ARG NE   1 1 
       16 21197 1 1 102 ARG NH1  N   3.247  -9.081  -8.226 1.00 . A A . 82 ARG NH1  1 1 
       16 21198 1 1 102 ARG NH2  N   5.394  -9.728  -7.706 1.00 . A A . 82 ARG NH2  1 1 
       16 21199 1 1 102 ARG O    O  -1.137 -13.876 -12.064 1.00 . A A . 82 ARG O    1 1 
       16 21200 1 1 102 ARG OXT  O  -0.062 -15.676 -12.641 1.00 . A A . 82 ARG OXT  1 1 
       17 21201 1 1  21 MET C    C   8.815 -18.743 -13.724 1.00 . A A .  1 MET C    1 1 
       17 21202 1 1  21 MET CA   C   9.809 -17.859 -13.007 1.00 . A A .  1 MET CA   1 1 
       17 21203 1 1  21 MET CB   C   9.343 -17.632 -11.562 1.00 . A A .  1 MET CB   1 1 
       17 21204 1 1  21 MET CE   C   8.453 -20.297  -8.459 1.00 . A A .  1 MET CE   1 1 
       17 21205 1 1  21 MET CG   C   9.166 -18.919 -10.758 1.00 . A A .  1 MET CG   1 1 
       17 21206 1 1  21 MET H    H  10.658 -15.971 -13.221 1.00 . A A .  1 MET H    1 1 
       17 21207 1 1  21 MET HA   H  10.760 -18.367 -12.994 1.00 . A A .  1 MET HA   1 1 
       17 21208 1 1  21 MET HB2  H  10.065 -17.010 -11.057 1.00 . A A .  1 MET HB2  1 1 
       17 21209 1 1  21 MET HB3  H   8.396 -17.114 -11.585 1.00 . A A .  1 MET HB3  1 1 
       17 21210 1 1  21 MET HE1  H   7.754 -20.854  -9.065 1.00 . A A .  1 MET HE1  1 1 
       17 21211 1 1  21 MET HE2  H   8.107 -20.280  -7.437 1.00 . A A .  1 MET HE2  1 1 
       17 21212 1 1  21 MET HE3  H   9.424 -20.767  -8.505 1.00 . A A .  1 MET HE3  1 1 
       17 21213 1 1  21 MET HG2  H   8.451 -19.547 -11.267 1.00 . A A .  1 MET HG2  1 1 
       17 21214 1 1  21 MET HG3  H  10.116 -19.429 -10.705 1.00 . A A .  1 MET HG3  1 1 
       17 21215 1 1  21 MET N    N   9.979 -16.584 -13.716 1.00 . A A .  1 MET N    1 1 
       17 21216 1 1  21 MET O    O   9.155 -19.826 -14.208 1.00 . A A .  1 MET O    1 1 
       17 21217 1 1  21 MET SD   S   8.574 -18.617  -9.079 1.00 . A A .  1 MET SD   1 1 
       17 21218 1 1  22 GLN C    C   6.333 -18.598 -15.797 1.00 . A A .  2 GLN C    1 1 
       17 21219 1 1  22 GLN CA   C   6.536 -19.048 -14.378 1.00 . A A .  2 GLN CA   1 1 
       17 21220 1 1  22 GLN CB   C   5.236 -18.800 -13.600 1.00 . A A .  2 GLN CB   1 1 
       17 21221 1 1  22 GLN CD   C   5.674 -20.382 -11.628 1.00 . A A .  2 GLN CD   1 1 
       17 21222 1 1  22 GLN CG   C   5.333 -18.974 -12.086 1.00 . A A .  2 GLN CG   1 1 
       17 21223 1 1  22 GLN H    H   7.379 -17.384 -13.472 1.00 . A A .  2 GLN H    1 1 
       17 21224 1 1  22 GLN HA   H   6.773 -20.099 -14.333 1.00 . A A .  2 GLN HA   1 1 
       17 21225 1 1  22 GLN HB2  H   4.920 -17.786 -13.793 1.00 . A A .  2 GLN HB2  1 1 
       17 21226 1 1  22 GLN HB3  H   4.477 -19.473 -13.971 1.00 . A A .  2 GLN HB3  1 1 
       17 21227 1 1  22 GLN HE21 H   4.662 -20.085  -9.974 1.00 . A A .  2 GLN HE21 1 1 
       17 21228 1 1  22 GLN HE22 H   5.423 -21.629 -10.148 1.00 . A A .  2 GLN HE22 1 1 
       17 21229 1 1  22 GLN HG2  H   6.100 -18.311 -11.716 1.00 . A A .  2 GLN HG2  1 1 
       17 21230 1 1  22 GLN HG3  H   4.385 -18.689 -11.655 1.00 . A A .  2 GLN HG3  1 1 
       17 21231 1 1  22 GLN N    N   7.595 -18.284 -13.795 1.00 . A A .  2 GLN N    1 1 
       17 21232 1 1  22 GLN NE2  N   5.205 -20.731 -10.477 1.00 . A A .  2 GLN NE2  1 1 
       17 21233 1 1  22 GLN O    O   6.962 -17.630 -16.252 1.00 . A A .  2 GLN O    1 1 
       17 21234 1 1  22 GLN OE1  O   6.356 -21.140 -12.305 1.00 . A A .  2 GLN OE1  1 1 
       17 21235 1 1  23 THR C    C   4.114 -17.729 -17.592 1.00 . A A .  3 THR C    1 1 
       17 21236 1 1  23 THR CA   C   5.082 -18.878 -17.783 1.00 . A A .  3 THR CA   1 1 
       17 21237 1 1  23 THR CB   C   4.394 -20.044 -18.476 1.00 . A A .  3 THR CB   1 1 
       17 21238 1 1  23 THR CG2  C   4.377 -19.836 -19.963 1.00 . A A .  3 THR CG2  1 1 
       17 21239 1 1  23 THR H    H   5.101 -20.113 -16.137 1.00 . A A .  3 THR H    1 1 
       17 21240 1 1  23 THR HA   H   5.918 -18.534 -18.375 1.00 . A A .  3 THR HA   1 1 
       17 21241 1 1  23 THR HB   H   3.380 -20.118 -18.110 1.00 . A A .  3 THR HB   1 1 
       17 21242 1 1  23 THR HG1  H   4.788 -21.934 -18.749 1.00 . A A .  3 THR HG1  1 1 
       17 21243 1 1  23 THR HG21 H   5.389 -19.756 -20.329 1.00 . A A .  3 THR HG21 1 1 
       17 21244 1 1  23 THR HG22 H   3.836 -18.931 -20.196 1.00 . A A .  3 THR HG22 1 1 
       17 21245 1 1  23 THR HG23 H   3.894 -20.677 -20.439 1.00 . A A .  3 THR HG23 1 1 
       17 21246 1 1  23 THR N    N   5.488 -19.282 -16.487 1.00 . A A .  3 THR N    1 1 
       17 21247 1 1  23 THR O    O   3.299 -17.746 -16.664 1.00 . A A .  3 THR O    1 1 
       17 21248 1 1  23 THR OG1  O   5.162 -21.223 -18.216 1.00 . A A .  3 THR OG1  1 1 
       17 21249 1 1  24 ASP C    C   1.985 -15.871 -18.644 1.00 . A A .  4 ASP C    1 1 
       17 21250 1 1  24 ASP CA   C   3.433 -15.534 -18.307 1.00 . A A .  4 ASP CA   1 1 
       17 21251 1 1  24 ASP CB   C   3.971 -14.477 -19.275 1.00 . A A .  4 ASP CB   1 1 
       17 21252 1 1  24 ASP CG   C   5.355 -13.961 -18.943 1.00 . A A .  4 ASP CG   1 1 
       17 21253 1 1  24 ASP H    H   4.887 -16.803 -19.148 1.00 . A A .  4 ASP H    1 1 
       17 21254 1 1  24 ASP HA   H   3.495 -15.159 -17.297 1.00 . A A .  4 ASP HA   1 1 
       17 21255 1 1  24 ASP HB2  H   4.053 -14.965 -20.233 1.00 . A A .  4 ASP HB2  1 1 
       17 21256 1 1  24 ASP HB3  H   3.278 -13.655 -19.336 1.00 . A A .  4 ASP HB3  1 1 
       17 21257 1 1  24 ASP N    N   4.242 -16.735 -18.410 1.00 . A A .  4 ASP N    1 1 
       17 21258 1 1  24 ASP O    O   1.739 -16.754 -19.449 1.00 . A A .  4 ASP O    1 1 
       17 21259 1 1  24 ASP OD1  O   6.333 -14.750 -18.987 1.00 . A A .  4 ASP OD1  1 1 
       17 21260 1 1  24 ASP OD2  O   5.518 -12.761 -18.678 1.00 . A A .  4 ASP OD2  1 1 
       17 21261 1 1  25 THR C    C  -1.174 -14.228 -18.247 1.00 . A A .  5 THR C    1 1 
       17 21262 1 1  25 THR CA   C  -0.353 -15.483 -18.304 1.00 . A A .  5 THR CA   1 1 
       17 21263 1 1  25 THR CB   C  -0.958 -16.523 -17.305 1.00 . A A .  5 THR CB   1 1 
       17 21264 1 1  25 THR CG2  C  -0.927 -16.004 -15.874 1.00 . A A .  5 THR CG2  1 1 
       17 21265 1 1  25 THR H    H   1.264 -14.472 -17.418 1.00 . A A .  5 THR H    1 1 
       17 21266 1 1  25 THR HA   H  -0.419 -15.898 -19.300 1.00 . A A .  5 THR HA   1 1 
       17 21267 1 1  25 THR HB   H  -0.390 -17.439 -17.368 1.00 . A A .  5 THR HB   1 1 
       17 21268 1 1  25 THR HG1  H  -2.862 -16.284 -17.029 1.00 . A A .  5 THR HG1  1 1 
       17 21269 1 1  25 THR HG21 H  -1.313 -16.758 -15.204 1.00 . A A .  5 THR HG21 1 1 
       17 21270 1 1  25 THR HG22 H  -1.543 -15.120 -15.807 1.00 . A A .  5 THR HG22 1 1 
       17 21271 1 1  25 THR HG23 H   0.087 -15.754 -15.599 1.00 . A A .  5 THR HG23 1 1 
       17 21272 1 1  25 THR N    N   1.041 -15.199 -18.042 1.00 . A A .  5 THR N    1 1 
       17 21273 1 1  25 THR O    O  -0.778 -13.241 -17.628 1.00 . A A .  5 THR O    1 1 
       17 21274 1 1  25 THR OG1  O  -2.330 -16.789 -17.656 1.00 . A A .  5 THR OG1  1 1 
       17 21275 1 1  26 LEU C    C  -3.947 -13.153 -17.513 1.00 . A A .  6 LEU C    1 1 
       17 21276 1 1  26 LEU CA   C  -3.210 -13.202 -18.842 1.00 . A A .  6 LEU CA   1 1 
       17 21277 1 1  26 LEU CB   C  -4.100 -13.121 -20.068 1.00 . A A .  6 LEU CB   1 1 
       17 21278 1 1  26 LEU CD1  C  -2.205 -13.015 -21.798 1.00 . A A .  6 LEU CD1  1 1 
       17 21279 1 1  26 LEU CD2  C  -4.439 -11.939 -22.290 1.00 . A A .  6 LEU CD2  1 1 
       17 21280 1 1  26 LEU CG   C  -3.456 -12.364 -21.230 1.00 . A A .  6 LEU CG   1 1 
       17 21281 1 1  26 LEU H    H  -2.535 -14.972 -19.526 1.00 . A A .  6 LEU H    1 1 
       17 21282 1 1  26 LEU HA   H  -2.543 -12.360 -18.866 1.00 . A A .  6 LEU HA   1 1 
       17 21283 1 1  26 LEU HB2  H  -4.332 -14.126 -20.386 1.00 . A A .  6 LEU HB2  1 1 
       17 21284 1 1  26 LEU HB3  H  -5.017 -12.615 -19.805 1.00 . A A .  6 LEU HB3  1 1 
       17 21285 1 1  26 LEU HD11 H  -1.452 -13.019 -21.021 1.00 . A A .  6 LEU HD11 1 1 
       17 21286 1 1  26 LEU HD12 H  -1.842 -12.418 -22.622 1.00 . A A .  6 LEU HD12 1 1 
       17 21287 1 1  26 LEU HD13 H  -2.407 -14.025 -22.118 1.00 . A A .  6 LEU HD13 1 1 
       17 21288 1 1  26 LEU HD21 H  -5.188 -11.300 -21.847 1.00 . A A .  6 LEU HD21 1 1 
       17 21289 1 1  26 LEU HD22 H  -4.908 -12.811 -22.720 1.00 . A A .  6 LEU HD22 1 1 
       17 21290 1 1  26 LEU HD23 H  -3.910 -11.392 -23.056 1.00 . A A .  6 LEU HD23 1 1 
       17 21291 1 1  26 LEU HG   H  -3.081 -11.486 -20.747 1.00 . A A .  6 LEU HG   1 1 
       17 21292 1 1  26 LEU N    N  -2.303 -14.246 -18.919 1.00 . A A .  6 LEU N    1 1 
       17 21293 1 1  26 LEU O    O  -3.740 -14.005 -16.651 1.00 . A A .  6 LEU O    1 1 
       17 21294 1 1  27 GLU C    C  -6.475 -12.923 -15.714 1.00 . A A .  7 GLU C    1 1 
       17 21295 1 1  27 GLU CA   C  -5.428 -11.877 -16.106 1.00 . A A .  7 GLU CA   1 1 
       17 21296 1 1  27 GLU CB   C  -6.095 -10.503 -16.179 1.00 . A A .  7 GLU CB   1 1 
       17 21297 1 1  27 GLU CD   C  -7.303  -8.743 -14.841 1.00 . A A .  7 GLU CD   1 1 
       17 21298 1 1  27 GLU CG   C  -6.640 -10.072 -14.841 1.00 . A A .  7 GLU CG   1 1 
       17 21299 1 1  27 GLU H    H  -5.218 -11.731 -18.154 1.00 . A A .  7 GLU H    1 1 
       17 21300 1 1  27 GLU HA   H  -4.595 -11.790 -15.422 1.00 . A A .  7 GLU HA   1 1 
       17 21301 1 1  27 GLU HB2  H  -5.372  -9.778 -16.522 1.00 . A A .  7 GLU HB2  1 1 
       17 21302 1 1  27 GLU HB3  H  -6.911 -10.544 -16.885 1.00 . A A .  7 GLU HB3  1 1 
       17 21303 1 1  27 GLU HG2  H  -7.363 -10.818 -14.545 1.00 . A A .  7 GLU HG2  1 1 
       17 21304 1 1  27 GLU HG3  H  -5.820 -10.074 -14.140 1.00 . A A .  7 GLU HG3  1 1 
       17 21305 1 1  27 GLU N    N  -4.851 -12.193 -17.376 1.00 . A A .  7 GLU N    1 1 
       17 21306 1 1  27 GLU O    O  -6.875 -13.032 -14.551 1.00 . A A .  7 GLU O    1 1 
       17 21307 1 1  27 GLU OE1  O  -8.473  -8.661 -15.204 1.00 . A A .  7 GLU OE1  1 1 
       17 21308 1 1  27 GLU OE2  O  -6.665  -7.765 -14.427 1.00 . A A .  7 GLU OE2  1 1 
       17 21309 1 1  28 TYR C    C  -9.313 -14.068 -16.193 1.00 . A A .  8 TYR C    1 1 
       17 21310 1 1  28 TYR CA   C  -7.970 -14.661 -16.655 1.00 . A A .  8 TYR CA   1 1 
       17 21311 1 1  28 TYR CB   C  -7.660 -16.041 -16.007 1.00 . A A .  8 TYR CB   1 1 
       17 21312 1 1  28 TYR CD1  C  -7.982 -15.838 -13.501 1.00 . A A .  8 TYR CD1  1 1 
       17 21313 1 1  28 TYR CD2  C  -5.798 -16.289 -14.334 1.00 . A A .  8 TYR CD2  1 1 
       17 21314 1 1  28 TYR CE1  C  -7.499 -15.861 -12.211 1.00 . A A .  8 TYR CE1  1 1 
       17 21315 1 1  28 TYR CE2  C  -5.311 -16.317 -13.052 1.00 . A A .  8 TYR CE2  1 1 
       17 21316 1 1  28 TYR CG   C  -7.138 -16.051 -14.586 1.00 . A A .  8 TYR CG   1 1 
       17 21317 1 1  28 TYR CZ   C  -6.163 -16.104 -11.992 1.00 . A A .  8 TYR CZ   1 1 
       17 21318 1 1  28 TYR H    H  -6.309 -13.763 -17.521 1.00 . A A .  8 TYR H    1 1 
       17 21319 1 1  28 TYR HA   H  -8.062 -14.811 -17.720 1.00 . A A .  8 TYR HA   1 1 
       17 21320 1 1  28 TYR HB2  H  -8.571 -16.620 -16.002 1.00 . A A .  8 TYR HB2  1 1 
       17 21321 1 1  28 TYR HB3  H  -6.943 -16.554 -16.632 1.00 . A A .  8 TYR HB3  1 1 
       17 21322 1 1  28 TYR HD1  H  -9.030 -15.647 -13.681 1.00 . A A .  8 TYR HD1  1 1 
       17 21323 1 1  28 TYR HD2  H  -5.131 -16.456 -15.166 1.00 . A A .  8 TYR HD2  1 1 
       17 21324 1 1  28 TYR HE1  H  -8.168 -15.694 -11.380 1.00 . A A .  8 TYR HE1  1 1 
       17 21325 1 1  28 TYR HE2  H  -4.261 -16.504 -12.884 1.00 . A A .  8 TYR HE2  1 1 
       17 21326 1 1  28 TYR HH   H  -6.397 -16.362 -10.107 1.00 . A A .  8 TYR HH   1 1 
       17 21327 1 1  28 TYR N    N  -6.857 -13.723 -16.705 1.00 . A A .  8 TYR N    1 1 
       17 21328 1 1  28 TYR O    O -10.225 -14.798 -15.838 1.00 . A A .  8 TYR O    1 1 
       17 21329 1 1  28 TYR OH   O  -5.670 -16.129 -10.701 1.00 . A A .  8 TYR OH   1 1 
       17 21330 1 1  29 GLN C    C -11.194 -11.377 -17.066 1.00 . A A .  9 GLN C    1 1 
       17 21331 1 1  29 GLN CA   C -10.683 -12.112 -15.912 1.00 . A A .  9 GLN CA   1 1 
       17 21332 1 1  29 GLN CB   C -10.478 -11.171 -14.765 1.00 . A A .  9 GLN CB   1 1 
       17 21333 1 1  29 GLN CD   C  -9.804 -10.889 -12.380 1.00 . A A .  9 GLN CD   1 1 
       17 21334 1 1  29 GLN CG   C -10.012 -11.853 -13.537 1.00 . A A .  9 GLN CG   1 1 
       17 21335 1 1  29 GLN H    H  -8.759 -12.225 -16.708 1.00 . A A .  9 GLN H    1 1 
       17 21336 1 1  29 GLN HA   H -11.398 -12.872 -15.633 1.00 . A A .  9 GLN HA   1 1 
       17 21337 1 1  29 GLN HB2  H  -9.740 -10.437 -15.053 1.00 . A A .  9 GLN HB2  1 1 
       17 21338 1 1  29 GLN HB3  H -11.408 -10.667 -14.546 1.00 . A A .  9 GLN HB3  1 1 
       17 21339 1 1  29 GLN HE21 H  -9.342  -9.399 -13.626 1.00 . A A .  9 GLN HE21 1 1 
       17 21340 1 1  29 GLN HE22 H  -9.344  -9.001 -11.960 1.00 . A A .  9 GLN HE22 1 1 
       17 21341 1 1  29 GLN HG2  H -10.784 -12.581 -13.334 1.00 . A A .  9 GLN HG2  1 1 
       17 21342 1 1  29 GLN HG3  H  -9.097 -12.367 -13.786 1.00 . A A .  9 GLN HG3  1 1 
       17 21343 1 1  29 GLN N    N  -9.462 -12.772 -16.306 1.00 . A A .  9 GLN N    1 1 
       17 21344 1 1  29 GLN NE2  N  -9.461  -9.657 -12.679 1.00 . A A .  9 GLN NE2  1 1 
       17 21345 1 1  29 GLN O    O -10.841 -10.228 -17.304 1.00 . A A .  9 GLN O    1 1 
       17 21346 1 1  29 GLN OE1  O  -9.942 -11.257 -11.214 1.00 . A A .  9 GLN OE1  1 1 
       17 21347 1 1  30 CYS C    C -13.907 -11.768 -19.166 1.00 . A A . 10 CYS C    1 1 
       17 21348 1 1  30 CYS CA   C -12.427 -11.486 -19.039 1.00 . A A . 10 CYS CA   1 1 
       17 21349 1 1  30 CYS CB   C -11.567 -11.987 -20.217 1.00 . A A . 10 CYS CB   1 1 
       17 21350 1 1  30 CYS H    H -12.148 -12.970 -17.568 1.00 . A A . 10 CYS H    1 1 
       17 21351 1 1  30 CYS HA   H -12.307 -10.417 -18.955 1.00 . A A . 10 CYS HA   1 1 
       17 21352 1 1  30 CYS HB2  H -11.644 -13.067 -20.265 1.00 . A A . 10 CYS HB2  1 1 
       17 21353 1 1  30 CYS HB3  H -11.910 -11.570 -21.152 1.00 . A A . 10 CYS HB3  1 1 
       17 21354 1 1  30 CYS N    N -11.931 -12.049 -17.835 1.00 . A A . 10 CYS N    1 1 
       17 21355 1 1  30 CYS O    O -14.381 -12.810 -18.718 1.00 . A A . 10 CYS O    1 1 
       17 21356 1 1  30 CYS SG   S  -9.781 -11.547 -19.997 1.00 . A A . 10 CYS SG   1 1 
       17 21357 1 1  31 ASP C    C -16.648 -12.077 -20.460 1.00 . A A . 11 ASP C    1 1 
       17 21358 1 1  31 ASP CA   C -16.122 -10.828 -19.829 1.00 . A A . 11 ASP CA   1 1 
       17 21359 1 1  31 ASP CB   C -16.619  -9.637 -20.639 1.00 . A A . 11 ASP CB   1 1 
       17 21360 1 1  31 ASP CG   C -16.274  -8.322 -20.018 1.00 . A A . 11 ASP CG   1 1 
       17 21361 1 1  31 ASP H    H -14.185 -10.012 -20.092 1.00 . A A . 11 ASP H    1 1 
       17 21362 1 1  31 ASP HA   H -16.523 -10.746 -18.833 1.00 . A A . 11 ASP HA   1 1 
       17 21363 1 1  31 ASP HB2  H -16.173  -9.672 -21.622 1.00 . A A . 11 ASP HB2  1 1 
       17 21364 1 1  31 ASP HB3  H -17.693  -9.701 -20.737 1.00 . A A . 11 ASP HB3  1 1 
       17 21365 1 1  31 ASP N    N -14.636 -10.809 -19.731 1.00 . A A . 11 ASP N    1 1 
       17 21366 1 1  31 ASP O    O -17.721 -12.571 -20.112 1.00 . A A . 11 ASP O    1 1 
       17 21367 1 1  31 ASP OD1  O -15.093  -7.939 -20.046 1.00 . A A . 11 ASP OD1  1 1 
       17 21368 1 1  31 ASP OD2  O -17.170  -7.643 -19.489 1.00 . A A . 11 ASP OD2  1 1 
       17 21369 1 1  32 GLU C    C -15.872 -14.989 -21.392 1.00 . A A . 12 GLU C    1 1 
       17 21370 1 1  32 GLU CA   C -16.326 -13.747 -22.078 1.00 . A A . 12 GLU CA   1 1 
       17 21371 1 1  32 GLU CB   C -15.771 -13.723 -23.478 1.00 . A A . 12 GLU CB   1 1 
       17 21372 1 1  32 GLU CD   C -17.699 -12.626 -24.580 1.00 . A A . 12 GLU CD   1 1 
       17 21373 1 1  32 GLU CG   C -16.228 -12.549 -24.282 1.00 . A A . 12 GLU CG   1 1 
       17 21374 1 1  32 GLU H    H -15.066 -12.149 -21.594 1.00 . A A . 12 GLU H    1 1 
       17 21375 1 1  32 GLU HA   H -17.399 -13.750 -22.148 1.00 . A A . 12 GLU HA   1 1 
       17 21376 1 1  32 GLU HB2  H -14.695 -13.714 -23.421 1.00 . A A . 12 GLU HB2  1 1 
       17 21377 1 1  32 GLU HB3  H -16.081 -14.624 -23.984 1.00 . A A . 12 GLU HB3  1 1 
       17 21378 1 1  32 GLU HG2  H -16.022 -11.685 -23.666 1.00 . A A . 12 GLU HG2  1 1 
       17 21379 1 1  32 GLU HG3  H -15.664 -12.495 -25.200 1.00 . A A . 12 GLU HG3  1 1 
       17 21380 1 1  32 GLU N    N -15.913 -12.586 -21.379 1.00 . A A . 12 GLU N    1 1 
       17 21381 1 1  32 GLU O    O -16.668 -15.873 -21.099 1.00 . A A . 12 GLU O    1 1 
       17 21382 1 1  32 GLU OE1  O -18.092 -13.472 -25.408 1.00 . A A . 12 GLU OE1  1 1 
       17 21383 1 1  32 GLU OE2  O -18.478 -11.850 -24.015 1.00 . A A . 12 GLU OE2  1 1 
       17 21384 1 1  33 LYS C    C -12.909 -15.943 -19.699 1.00 . A A . 13 LYS C    1 1 
       17 21385 1 1  33 LYS CA   C -13.971 -16.264 -20.687 1.00 . A A . 13 LYS CA   1 1 
       17 21386 1 1  33 LYS CB   C -13.223 -16.895 -21.901 1.00 . A A . 13 LYS CB   1 1 
       17 21387 1 1  33 LYS CD   C -15.287 -17.741 -23.136 1.00 . A A . 13 LYS CD   1 1 
       17 21388 1 1  33 LYS CE   C -15.077 -19.172 -22.673 1.00 . A A . 13 LYS CE   1 1 
       17 21389 1 1  33 LYS CG   C -13.978 -16.948 -23.233 1.00 . A A . 13 LYS CG   1 1 
       17 21390 1 1  33 LYS H    H -14.097 -14.196 -20.998 1.00 . A A . 13 LYS H    1 1 
       17 21391 1 1  33 LYS HA   H -14.687 -16.978 -20.311 1.00 . A A . 13 LYS HA   1 1 
       17 21392 1 1  33 LYS HB2  H -12.326 -16.318 -22.065 1.00 . A A . 13 LYS HB2  1 1 
       17 21393 1 1  33 LYS HB3  H -12.922 -17.897 -21.635 1.00 . A A . 13 LYS HB3  1 1 
       17 21394 1 1  33 LYS HD2  H -15.937 -17.245 -22.431 1.00 . A A . 13 LYS HD2  1 1 
       17 21395 1 1  33 LYS HD3  H -15.760 -17.748 -24.107 1.00 . A A . 13 LYS HD3  1 1 
       17 21396 1 1  33 LYS HE2  H -14.586 -19.727 -23.458 1.00 . A A . 13 LYS HE2  1 1 
       17 21397 1 1  33 LYS HE3  H -14.454 -19.172 -21.791 1.00 . A A . 13 LYS HE3  1 1 
       17 21398 1 1  33 LYS HG2  H -14.172 -15.914 -23.507 1.00 . A A . 13 LYS HG2  1 1 
       17 21399 1 1  33 LYS HG3  H -13.329 -17.377 -23.982 1.00 . A A . 13 LYS HG3  1 1 
       17 21400 1 1  33 LYS HZ1  H -16.828 -19.322 -21.572 1.00 . A A . 13 LYS HZ1  1 1 
       17 21401 1 1  33 LYS HZ2  H -16.197 -20.809 -22.016 1.00 . A A . 13 LYS HZ2  1 1 
       17 21402 1 1  33 LYS HZ3  H -17.005 -19.863 -23.162 1.00 . A A . 13 LYS HZ3  1 1 
       17 21403 1 1  33 LYS N    N -14.608 -15.028 -21.078 1.00 . A A . 13 LYS N    1 1 
       17 21404 1 1  33 LYS NZ   N -16.359 -19.831 -22.349 1.00 . A A . 13 LYS NZ   1 1 
       17 21405 1 1  33 LYS O    O -12.355 -14.846 -19.742 1.00 . A A . 13 LYS O    1 1 
       17 21406 1 1  34 PRO C    C -10.239 -17.154 -18.820 1.00 . A A . 14 PRO C    1 1 
       17 21407 1 1  34 PRO CA   C -11.442 -16.680 -17.985 1.00 . A A . 14 PRO CA   1 1 
       17 21408 1 1  34 PRO CB   C -11.694 -17.574 -16.768 1.00 . A A . 14 PRO CB   1 1 
       17 21409 1 1  34 PRO CD   C -13.368 -18.059 -18.449 1.00 . A A . 14 PRO CD   1 1 
       17 21410 1 1  34 PRO CG   C -12.661 -18.618 -17.234 1.00 . A A . 14 PRO CG   1 1 
       17 21411 1 1  34 PRO HA   H -11.354 -15.637 -17.719 1.00 . A A . 14 PRO HA   1 1 
       17 21412 1 1  34 PRO HB2  H -10.760 -18.007 -16.441 1.00 . A A . 14 PRO HB2  1 1 
       17 21413 1 1  34 PRO HB3  H -12.113 -16.980 -15.969 1.00 . A A . 14 PRO HB3  1 1 
       17 21414 1 1  34 PRO HD2  H -13.334 -18.766 -19.265 1.00 . A A . 14 PRO HD2  1 1 
       17 21415 1 1  34 PRO HD3  H -14.390 -17.812 -18.206 1.00 . A A . 14 PRO HD3  1 1 
       17 21416 1 1  34 PRO HG2  H -12.122 -19.514 -17.501 1.00 . A A . 14 PRO HG2  1 1 
       17 21417 1 1  34 PRO HG3  H -13.373 -18.836 -16.452 1.00 . A A . 14 PRO HG3  1 1 
       17 21418 1 1  34 PRO N    N -12.602 -16.840 -18.788 1.00 . A A . 14 PRO N    1 1 
       17 21419 1 1  34 PRO O    O -10.103 -18.346 -19.120 1.00 . A A . 14 PRO O    1 1 
       17 21420 1 1  35 LEU C    C  -7.062 -16.683 -19.476 1.00 . A A . 15 LEU C    1 1 
       17 21421 1 1  35 LEU CA   C  -8.373 -16.548 -20.143 1.00 . A A . 15 LEU CA   1 1 
       17 21422 1 1  35 LEU CB   C  -8.288 -15.478 -21.226 1.00 . A A . 15 LEU CB   1 1 
       17 21423 1 1  35 LEU CD1  C  -7.284 -16.946 -22.996 1.00 . A A . 15 LEU CD1  1 1 
       17 21424 1 1  35 LEU CD2  C  -7.001 -14.474 -23.130 1.00 . A A . 15 LEU CD2  1 1 
       17 21425 1 1  35 LEU CG   C  -7.133 -15.656 -22.205 1.00 . A A . 15 LEU CG   1 1 
       17 21426 1 1  35 LEU H    H  -9.331 -15.364 -18.791 1.00 . A A . 15 LEU H    1 1 
       17 21427 1 1  35 LEU HA   H  -8.631 -17.482 -20.618 1.00 . A A . 15 LEU HA   1 1 
       17 21428 1 1  35 LEU HB2  H  -9.216 -15.477 -21.779 1.00 . A A . 15 LEU HB2  1 1 
       17 21429 1 1  35 LEU HB3  H  -8.175 -14.518 -20.744 1.00 . A A . 15 LEU HB3  1 1 
       17 21430 1 1  35 LEU HD11 H  -8.218 -16.933 -23.537 1.00 . A A . 15 LEU HD11 1 1 
       17 21431 1 1  35 LEU HD12 H  -7.268 -17.789 -22.321 1.00 . A A . 15 LEU HD12 1 1 
       17 21432 1 1  35 LEU HD13 H  -6.467 -17.032 -23.696 1.00 . A A . 15 LEU HD13 1 1 
       17 21433 1 1  35 LEU HD21 H  -6.124 -14.606 -23.746 1.00 . A A . 15 LEU HD21 1 1 
       17 21434 1 1  35 LEU HD22 H  -6.911 -13.567 -22.550 1.00 . A A . 15 LEU HD22 1 1 
       17 21435 1 1  35 LEU HD23 H  -7.871 -14.410 -23.765 1.00 . A A . 15 LEU HD23 1 1 
       17 21436 1 1  35 LEU HG   H  -6.242 -15.712 -21.594 1.00 . A A . 15 LEU HG   1 1 
       17 21437 1 1  35 LEU N    N  -9.382 -16.246 -19.200 1.00 . A A . 15 LEU N    1 1 
       17 21438 1 1  35 LEU O    O  -6.419 -15.681 -19.112 1.00 . A A . 15 LEU O    1 1 
       17 21439 1 1  36 THR C    C  -4.503 -18.533 -19.892 1.00 . A A . 16 THR C    1 1 
       17 21440 1 1  36 THR CA   C  -5.411 -18.094 -18.722 1.00 . A A . 16 THR CA   1 1 
       17 21441 1 1  36 THR CB   C  -5.468 -19.162 -17.615 1.00 . A A . 16 THR CB   1 1 
       17 21442 1 1  36 THR CG2  C  -4.259 -19.042 -16.718 1.00 . A A . 16 THR CG2  1 1 
       17 21443 1 1  36 THR H    H  -7.234 -18.636 -19.520 1.00 . A A . 16 THR H    1 1 
       17 21444 1 1  36 THR HA   H  -5.208 -17.116 -18.309 1.00 . A A . 16 THR HA   1 1 
       17 21445 1 1  36 THR HB   H  -5.499 -20.151 -18.049 1.00 . A A . 16 THR HB   1 1 
       17 21446 1 1  36 THR HG1  H  -7.362 -19.444 -17.167 1.00 . A A . 16 THR HG1  1 1 
       17 21447 1 1  36 THR HG21 H  -3.361 -19.228 -17.289 1.00 . A A . 16 THR HG21 1 1 
       17 21448 1 1  36 THR HG22 H  -4.335 -19.734 -15.892 1.00 . A A . 16 THR HG22 1 1 
       17 21449 1 1  36 THR HG23 H  -4.237 -18.024 -16.351 1.00 . A A . 16 THR HG23 1 1 
       17 21450 1 1  36 THR N    N  -6.669 -17.875 -19.274 1.00 . A A . 16 THR N    1 1 
       17 21451 1 1  36 THR O    O  -4.927 -19.351 -20.721 1.00 . A A . 16 THR O    1 1 
       17 21452 1 1  36 THR OG1  O  -6.634 -18.927 -16.809 1.00 . A A . 16 THR OG1  1 1 
       17 21453 1 1  37 VAL C    C  -1.082 -18.685 -20.707 1.00 . A A . 17 VAL C    1 1 
       17 21454 1 1  37 VAL CA   C  -2.444 -18.216 -21.145 1.00 . A A . 17 VAL CA   1 1 
       17 21455 1 1  37 VAL CB   C  -2.267 -16.891 -21.980 1.00 . A A . 17 VAL CB   1 1 
       17 21456 1 1  37 VAL CG1  C  -1.358 -17.082 -23.195 1.00 . A A . 17 VAL CG1  1 1 
       17 21457 1 1  37 VAL CG2  C  -3.609 -16.337 -22.420 1.00 . A A . 17 VAL CG2  1 1 
       17 21458 1 1  37 VAL H    H  -2.934 -17.485 -19.221 1.00 . A A . 17 VAL H    1 1 
       17 21459 1 1  37 VAL HA   H  -2.902 -18.960 -21.778 1.00 . A A . 17 VAL HA   1 1 
       17 21460 1 1  37 VAL HB   H  -1.798 -16.162 -21.335 1.00 . A A . 17 VAL HB   1 1 
       17 21461 1 1  37 VAL HG11 H  -0.365 -17.393 -22.891 1.00 . A A . 17 VAL HG11 1 1 
       17 21462 1 1  37 VAL HG12 H  -1.280 -16.157 -23.746 1.00 . A A . 17 VAL HG12 1 1 
       17 21463 1 1  37 VAL HG13 H  -1.781 -17.842 -23.835 1.00 . A A . 17 VAL HG13 1 1 
       17 21464 1 1  37 VAL HG21 H  -4.182 -16.064 -21.547 1.00 . A A . 17 VAL HG21 1 1 
       17 21465 1 1  37 VAL HG22 H  -4.143 -17.094 -22.974 1.00 . A A . 17 VAL HG22 1 1 
       17 21466 1 1  37 VAL HG23 H  -3.467 -15.472 -23.051 1.00 . A A . 17 VAL HG23 1 1 
       17 21467 1 1  37 VAL N    N  -3.302 -17.994 -19.981 1.00 . A A . 17 VAL N    1 1 
       17 21468 1 1  37 VAL O    O  -0.632 -18.338 -19.649 1.00 . A A . 17 VAL O    1 1 
       17 21469 1 1  38 LYS C    C   1.750 -19.126 -22.216 1.00 . A A . 18 LYS C    1 1 
       17 21470 1 1  38 LYS CA   C   0.885 -19.858 -21.253 1.00 . A A . 18 LYS CA   1 1 
       17 21471 1 1  38 LYS CB   C   1.134 -21.382 -21.264 1.00 . A A . 18 LYS CB   1 1 
       17 21472 1 1  38 LYS CD   C  -0.862 -22.067 -19.834 1.00 . A A . 18 LYS CD   1 1 
       17 21473 1 1  38 LYS CE   C  -1.308 -22.660 -18.503 1.00 . A A . 18 LYS CE   1 1 
       17 21474 1 1  38 LYS CG   C   0.650 -22.112 -20.003 1.00 . A A . 18 LYS CG   1 1 
       17 21475 1 1  38 LYS H    H  -0.876 -19.884 -22.301 1.00 . A A . 18 LYS H    1 1 
       17 21476 1 1  38 LYS HA   H   1.115 -19.470 -20.274 1.00 . A A . 18 LYS HA   1 1 
       17 21477 1 1  38 LYS HB2  H   0.621 -21.803 -22.115 1.00 . A A . 18 LYS HB2  1 1 
       17 21478 1 1  38 LYS HB3  H   2.192 -21.561 -21.377 1.00 . A A . 18 LYS HB3  1 1 
       17 21479 1 1  38 LYS HD2  H  -1.162 -21.030 -19.876 1.00 . A A . 18 LYS HD2  1 1 
       17 21480 1 1  38 LYS HD3  H  -1.320 -22.607 -20.650 1.00 . A A . 18 LYS HD3  1 1 
       17 21481 1 1  38 LYS HE2  H  -0.869 -22.082 -17.703 1.00 . A A . 18 LYS HE2  1 1 
       17 21482 1 1  38 LYS HE3  H  -2.384 -22.596 -18.438 1.00 . A A . 18 LYS HE3  1 1 
       17 21483 1 1  38 LYS HG2  H   0.957 -23.144 -20.066 1.00 . A A . 18 LYS HG2  1 1 
       17 21484 1 1  38 LYS HG3  H   1.115 -21.650 -19.145 1.00 . A A . 18 LYS HG3  1 1 
       17 21485 1 1  38 LYS HZ1  H  -1.247 -24.446 -17.447 1.00 . A A . 18 LYS HZ1  1 1 
       17 21486 1 1  38 LYS HZ2  H   0.139 -24.159 -18.358 1.00 . A A . 18 LYS HZ2  1 1 
       17 21487 1 1  38 LYS HZ3  H  -1.271 -24.664 -19.112 1.00 . A A . 18 LYS HZ3  1 1 
       17 21488 1 1  38 LYS N    N  -0.449 -19.500 -21.504 1.00 . A A . 18 LYS N    1 1 
       17 21489 1 1  38 LYS NZ   N  -0.897 -24.065 -18.349 1.00 . A A . 18 LYS NZ   1 1 
       17 21490 1 1  38 LYS O    O   2.065 -19.619 -23.293 1.00 . A A . 18 LYS O    1 1 
       17 21491 1 1  39 LEU C    C   4.264 -17.399 -22.404 1.00 . A A . 19 LEU C    1 1 
       17 21492 1 1  39 LEU CA   C   2.857 -17.020 -22.620 1.00 . A A . 19 LEU CA   1 1 
       17 21493 1 1  39 LEU CB   C   2.671 -15.565 -22.210 1.00 . A A . 19 LEU CB   1 1 
       17 21494 1 1  39 LEU CD1  C   1.348 -13.476 -22.146 1.00 . A A . 19 LEU CD1  1 1 
       17 21495 1 1  39 LEU CD2  C   2.145 -14.342 -24.300 1.00 . A A . 19 LEU CD2  1 1 
       17 21496 1 1  39 LEU CG   C   1.621 -14.737 -22.933 1.00 . A A . 19 LEU CG   1 1 
       17 21497 1 1  39 LEU H    H   1.649 -17.558 -21.014 1.00 . A A . 19 LEU H    1 1 
       17 21498 1 1  39 LEU HA   H   2.618 -17.118 -23.667 1.00 . A A . 19 LEU HA   1 1 
       17 21499 1 1  39 LEU HB2  H   2.411 -15.582 -21.162 1.00 . A A . 19 LEU HB2  1 1 
       17 21500 1 1  39 LEU HB3  H   3.630 -15.078 -22.309 1.00 . A A . 19 LEU HB3  1 1 
       17 21501 1 1  39 LEU HD11 H   0.978 -13.737 -21.166 1.00 . A A . 19 LEU HD11 1 1 
       17 21502 1 1  39 LEU HD12 H   0.611 -12.882 -22.667 1.00 . A A . 19 LEU HD12 1 1 
       17 21503 1 1  39 LEU HD13 H   2.262 -12.910 -22.046 1.00 . A A . 19 LEU HD13 1 1 
       17 21504 1 1  39 LEU HD21 H   1.391 -13.779 -24.828 1.00 . A A . 19 LEU HD21 1 1 
       17 21505 1 1  39 LEU HD22 H   2.404 -15.225 -24.866 1.00 . A A . 19 LEU HD22 1 1 
       17 21506 1 1  39 LEU HD23 H   3.026 -13.729 -24.180 1.00 . A A . 19 LEU HD23 1 1 
       17 21507 1 1  39 LEU HG   H   0.707 -15.296 -23.065 1.00 . A A . 19 LEU HG   1 1 
       17 21508 1 1  39 LEU N    N   2.016 -17.893 -21.866 1.00 . A A . 19 LEU N    1 1 
       17 21509 1 1  39 LEU O    O   4.897 -16.998 -21.417 1.00 . A A . 19 LEU O    1 1 
       17 21510 1 1  40 ASN C    C   6.859 -17.510 -23.927 1.00 . A A . 20 ASN C    1 1 
       17 21511 1 1  40 ASN CA   C   6.123 -18.593 -23.212 1.00 . A A . 20 ASN CA   1 1 
       17 21512 1 1  40 ASN CB   C   6.397 -19.956 -23.872 1.00 . A A . 20 ASN CB   1 1 
       17 21513 1 1  40 ASN CG   C   5.769 -21.124 -23.146 1.00 . A A . 20 ASN CG   1 1 
       17 21514 1 1  40 ASN H    H   4.104 -18.580 -23.915 1.00 . A A . 20 ASN H    1 1 
       17 21515 1 1  40 ASN HA   H   6.408 -18.609 -22.168 1.00 . A A . 20 ASN HA   1 1 
       17 21516 1 1  40 ASN HB2  H   6.004 -19.938 -24.877 1.00 . A A . 20 ASN HB2  1 1 
       17 21517 1 1  40 ASN HB3  H   7.465 -20.112 -23.919 1.00 . A A . 20 ASN HB3  1 1 
       17 21518 1 1  40 ASN HD21 H   4.089 -20.948 -24.190 1.00 . A A . 20 ASN HD21 1 1 
       17 21519 1 1  40 ASN HD22 H   4.144 -22.215 -23.021 1.00 . A A . 20 ASN HD22 1 1 
       17 21520 1 1  40 ASN N    N   4.738 -18.226 -23.246 1.00 . A A . 20 ASN N    1 1 
       17 21521 1 1  40 ASN ND2  N   4.553 -21.456 -23.490 1.00 . A A . 20 ASN ND2  1 1 
       17 21522 1 1  40 ASN O    O   7.080 -17.596 -25.123 1.00 . A A . 20 ASN O    1 1 
       17 21523 1 1  40 ASN OD1  O   6.382 -21.720 -22.277 1.00 . A A . 20 ASN OD1  1 1 
       17 21524 1 1  41 ASN C    C   8.965 -15.479 -24.602 1.00 . A A . 21 ASN C    1 1 
       17 21525 1 1  41 ASN CA   C   7.743 -15.221 -23.693 1.00 . A A . 21 ASN CA   1 1 
       17 21526 1 1  41 ASN CB   C   8.091 -14.277 -22.515 1.00 . A A . 21 ASN CB   1 1 
       17 21527 1 1  41 ASN CG   C   8.418 -12.843 -22.929 1.00 . A A . 21 ASN CG   1 1 
       17 21528 1 1  41 ASN H    H   6.945 -16.511 -22.232 1.00 . A A . 21 ASN H    1 1 
       17 21529 1 1  41 ASN HA   H   6.987 -14.742 -24.297 1.00 . A A . 21 ASN HA   1 1 
       17 21530 1 1  41 ASN HB2  H   7.261 -14.253 -21.823 1.00 . A A . 21 ASN HB2  1 1 
       17 21531 1 1  41 ASN HB3  H   8.952 -14.693 -22.015 1.00 . A A . 21 ASN HB3  1 1 
       17 21532 1 1  41 ASN HD21 H   7.790 -12.160 -21.177 1.00 . A A . 21 ASN HD21 1 1 
       17 21533 1 1  41 ASN HD22 H   8.368 -10.977 -22.286 1.00 . A A . 21 ASN HD22 1 1 
       17 21534 1 1  41 ASN N    N   7.151 -16.459 -23.189 1.00 . A A . 21 ASN N    1 1 
       17 21535 1 1  41 ASN ND2  N   8.168 -11.908 -22.045 1.00 . A A . 21 ASN ND2  1 1 
       17 21536 1 1  41 ASN O    O   8.945 -15.067 -25.761 1.00 . A A . 21 ASN O    1 1 
       17 21537 1 1  41 ASN OD1  O   8.892 -12.583 -24.027 1.00 . A A . 21 ASN OD1  1 1 
       17 21538 1 1  42 PRO C    C  10.924 -17.276 -26.246 1.00 . A A . 22 PRO C    1 1 
       17 21539 1 1  42 PRO CA   C  11.217 -16.468 -24.970 1.00 . A A . 22 PRO CA   1 1 
       17 21540 1 1  42 PRO CB   C  12.139 -17.265 -24.048 1.00 . A A . 22 PRO CB   1 1 
       17 21541 1 1  42 PRO CD   C  10.183 -16.844 -22.803 1.00 . A A . 22 PRO CD   1 1 
       17 21542 1 1  42 PRO CG   C  11.235 -17.863 -23.052 1.00 . A A . 22 PRO CG   1 1 
       17 21543 1 1  42 PRO HA   H  11.695 -15.539 -25.226 1.00 . A A . 22 PRO HA   1 1 
       17 21544 1 1  42 PRO HB2  H  12.645 -18.024 -24.627 1.00 . A A . 22 PRO HB2  1 1 
       17 21545 1 1  42 PRO HB3  H  12.859 -16.606 -23.586 1.00 . A A . 22 PRO HB3  1 1 
       17 21546 1 1  42 PRO HD2  H   9.267 -17.314 -22.475 1.00 . A A . 22 PRO HD2  1 1 
       17 21547 1 1  42 PRO HD3  H  10.524 -16.118 -22.080 1.00 . A A . 22 PRO HD3  1 1 
       17 21548 1 1  42 PRO HG2  H  10.796 -18.745 -23.489 1.00 . A A . 22 PRO HG2  1 1 
       17 21549 1 1  42 PRO HG3  H  11.782 -18.085 -22.150 1.00 . A A . 22 PRO HG3  1 1 
       17 21550 1 1  42 PRO N    N  10.024 -16.219 -24.141 1.00 . A A . 22 PRO N    1 1 
       17 21551 1 1  42 PRO O    O  11.699 -17.264 -27.185 1.00 . A A . 22 PRO O    1 1 
       17 21552 1 1  43 ARG C    C   8.338 -18.171 -28.282 1.00 . A A . 23 ARG C    1 1 
       17 21553 1 1  43 ARG CA   C   9.451 -18.794 -27.406 1.00 . A A . 23 ARG CA   1 1 
       17 21554 1 1  43 ARG CB   C   9.045 -20.185 -26.891 1.00 . A A . 23 ARG CB   1 1 
       17 21555 1 1  43 ARG CD   C   8.233 -22.500 -27.373 1.00 . A A . 23 ARG CD   1 1 
       17 21556 1 1  43 ARG CG   C   8.636 -21.171 -27.967 1.00 . A A . 23 ARG CG   1 1 
       17 21557 1 1  43 ARG CZ   C   7.545 -24.653 -28.410 1.00 . A A . 23 ARG CZ   1 1 
       17 21558 1 1  43 ARG H    H   9.191 -17.838 -25.510 1.00 . A A . 23 ARG H    1 1 
       17 21559 1 1  43 ARG HA   H  10.339 -18.900 -28.012 1.00 . A A . 23 ARG HA   1 1 
       17 21560 1 1  43 ARG HB2  H   9.875 -20.613 -26.350 1.00 . A A . 23 ARG HB2  1 1 
       17 21561 1 1  43 ARG HB3  H   8.214 -20.064 -26.211 1.00 . A A . 23 ARG HB3  1 1 
       17 21562 1 1  43 ARG HD2  H   9.121 -23.022 -27.051 1.00 . A A . 23 ARG HD2  1 1 
       17 21563 1 1  43 ARG HD3  H   7.587 -22.328 -26.524 1.00 . A A . 23 ARG HD3  1 1 
       17 21564 1 1  43 ARG HE   H   6.955 -22.823 -28.987 1.00 . A A . 23 ARG HE   1 1 
       17 21565 1 1  43 ARG HG2  H   7.822 -20.761 -28.543 1.00 . A A . 23 ARG HG2  1 1 
       17 21566 1 1  43 ARG HG3  H   9.477 -21.327 -28.627 1.00 . A A . 23 ARG HG3  1 1 
       17 21567 1 1  43 ARG HH11 H   8.877 -24.927 -26.882 1.00 . A A . 23 ARG HH11 1 1 
       17 21568 1 1  43 ARG HH12 H   8.329 -26.360 -27.622 1.00 . A A . 23 ARG HH12 1 1 
       17 21569 1 1  43 ARG HH21 H   6.201 -24.772 -29.944 1.00 . A A . 23 ARG HH21 1 1 
       17 21570 1 1  43 ARG HH22 H   6.782 -26.275 -29.387 1.00 . A A . 23 ARG HH22 1 1 
       17 21571 1 1  43 ARG N    N   9.795 -17.943 -26.278 1.00 . A A . 23 ARG N    1 1 
       17 21572 1 1  43 ARG NE   N   7.525 -23.324 -28.348 1.00 . A A . 23 ARG NE   1 1 
       17 21573 1 1  43 ARG NH1  N   8.301 -25.357 -27.579 1.00 . A A . 23 ARG NH1  1 1 
       17 21574 1 1  43 ARG NH2  N   6.791 -25.274 -29.306 1.00 . A A . 23 ARG NH2  1 1 
       17 21575 1 1  43 ARG O    O   8.148 -18.579 -29.438 1.00 . A A . 23 ARG O    1 1 
       17 21576 1 1  44 GLN C    C   5.358 -17.489 -28.639 1.00 . A A . 24 GLN C    1 1 
       17 21577 1 1  44 GLN CA   C   6.496 -16.494 -28.375 1.00 . A A . 24 GLN CA   1 1 
       17 21578 1 1  44 GLN CB   C   6.929 -15.785 -29.649 1.00 . A A . 24 GLN CB   1 1 
       17 21579 1 1  44 GLN CD   C   8.206 -13.869 -30.688 1.00 . A A . 24 GLN CD   1 1 
       17 21580 1 1  44 GLN CG   C   7.875 -14.621 -29.418 1.00 . A A . 24 GLN CG   1 1 
       17 21581 1 1  44 GLN H    H   7.901 -16.820 -26.857 1.00 . A A . 24 GLN H    1 1 
       17 21582 1 1  44 GLN HA   H   6.132 -15.763 -27.668 1.00 . A A . 24 GLN HA   1 1 
       17 21583 1 1  44 GLN HB2  H   7.477 -16.531 -30.202 1.00 . A A . 24 GLN HB2  1 1 
       17 21584 1 1  44 GLN HB3  H   6.063 -15.454 -30.199 1.00 . A A . 24 GLN HB3  1 1 
       17 21585 1 1  44 GLN HE21 H   9.773 -15.021 -31.025 1.00 . A A . 24 GLN HE21 1 1 
       17 21586 1 1  44 GLN HE22 H   9.472 -13.807 -32.193 1.00 . A A . 24 GLN HE22 1 1 
       17 21587 1 1  44 GLN HG2  H   7.416 -13.933 -28.724 1.00 . A A . 24 GLN HG2  1 1 
       17 21588 1 1  44 GLN HG3  H   8.790 -15.005 -28.994 1.00 . A A . 24 GLN HG3  1 1 
       17 21589 1 1  44 GLN N    N   7.641 -17.162 -27.734 1.00 . A A . 24 GLN N    1 1 
       17 21590 1 1  44 GLN NE2  N   9.244 -14.266 -31.357 1.00 . A A . 24 GLN NE2  1 1 
       17 21591 1 1  44 GLN O    O   4.556 -17.323 -29.560 1.00 . A A . 24 GLN O    1 1 
       17 21592 1 1  44 GLN OE1  O   7.526 -12.914 -31.056 1.00 . A A . 24 GLN OE1  1 1 
       17 21593 1 1  45 GLU C    C   3.273 -19.347 -26.786 1.00 . A A . 25 GLU C    1 1 
       17 21594 1 1  45 GLU CA   C   4.293 -19.546 -27.880 1.00 . A A . 25 GLU CA   1 1 
       17 21595 1 1  45 GLU CB   C   4.975 -20.871 -27.595 1.00 . A A . 25 GLU CB   1 1 
       17 21596 1 1  45 GLU CD   C   4.504 -22.304 -29.596 1.00 . A A . 25 GLU CD   1 1 
       17 21597 1 1  45 GLU CG   C   4.275 -22.112 -28.120 1.00 . A A . 25 GLU CG   1 1 
       17 21598 1 1  45 GLU H    H   5.876 -18.475 -27.002 1.00 . A A . 25 GLU H    1 1 
       17 21599 1 1  45 GLU HA   H   3.842 -19.569 -28.860 1.00 . A A . 25 GLU HA   1 1 
       17 21600 1 1  45 GLU HB2  H   5.966 -20.851 -28.017 1.00 . A A . 25 GLU HB2  1 1 
       17 21601 1 1  45 GLU HB3  H   5.046 -20.962 -26.522 1.00 . A A . 25 GLU HB3  1 1 
       17 21602 1 1  45 GLU HG2  H   4.648 -22.980 -27.597 1.00 . A A . 25 GLU HG2  1 1 
       17 21603 1 1  45 GLU HG3  H   3.213 -22.017 -27.944 1.00 . A A . 25 GLU HG3  1 1 
       17 21604 1 1  45 GLU N    N   5.271 -18.479 -27.773 1.00 . A A . 25 GLU N    1 1 
       17 21605 1 1  45 GLU O    O   3.643 -19.037 -25.649 1.00 . A A . 25 GLU O    1 1 
       17 21606 1 1  45 GLU OE1  O   5.690 -22.268 -30.024 1.00 . A A . 25 GLU OE1  1 1 
       17 21607 1 1  45 GLU OE2  O   3.555 -22.568 -30.332 1.00 . A A . 25 GLU OE2  1 1 
       17 21608 1 1  46 VAL C    C   0.134 -20.670 -26.192 1.00 . A A . 26 VAL C    1 1 
       17 21609 1 1  46 VAL CA   C   0.974 -19.446 -26.129 1.00 . A A . 26 VAL CA   1 1 
       17 21610 1 1  46 VAL CB   C   0.061 -18.195 -26.289 1.00 . A A . 26 VAL CB   1 1 
       17 21611 1 1  46 VAL CG1  C   0.831 -16.935 -26.069 1.00 . A A . 26 VAL CG1  1 1 
       17 21612 1 1  46 VAL CG2  C  -0.640 -18.148 -27.627 1.00 . A A . 26 VAL CG2  1 1 
       17 21613 1 1  46 VAL H    H   1.808 -19.720 -28.041 1.00 . A A . 26 VAL H    1 1 
       17 21614 1 1  46 VAL HA   H   1.373 -19.438 -25.121 1.00 . A A . 26 VAL HA   1 1 
       17 21615 1 1  46 VAL HB   H  -0.691 -18.273 -25.518 1.00 . A A . 26 VAL HB   1 1 
       17 21616 1 1  46 VAL HG11 H   0.188 -16.084 -26.236 1.00 . A A . 26 VAL HG11 1 1 
       17 21617 1 1  46 VAL HG12 H   1.672 -16.899 -26.745 1.00 . A A . 26 VAL HG12 1 1 
       17 21618 1 1  46 VAL HG13 H   1.180 -16.920 -25.048 1.00 . A A . 26 VAL HG13 1 1 
       17 21619 1 1  46 VAL HG21 H  -1.253 -17.261 -27.685 1.00 . A A . 26 VAL HG21 1 1 
       17 21620 1 1  46 VAL HG22 H  -1.263 -19.024 -27.732 1.00 . A A . 26 VAL HG22 1 1 
       17 21621 1 1  46 VAL HG23 H   0.097 -18.133 -28.417 1.00 . A A . 26 VAL HG23 1 1 
       17 21622 1 1  46 VAL N    N   2.035 -19.519 -27.103 1.00 . A A . 26 VAL N    1 1 
       17 21623 1 1  46 VAL O    O  -0.142 -21.206 -27.258 1.00 . A A . 26 VAL O    1 1 
       17 21624 1 1  47 SER C    C  -2.172 -21.708 -24.053 1.00 . A A . 27 SER C    1 1 
       17 21625 1 1  47 SER CA   C  -1.129 -22.202 -24.977 1.00 . A A . 27 SER CA   1 1 
       17 21626 1 1  47 SER CB   C  -0.461 -23.458 -24.452 1.00 . A A . 27 SER CB   1 1 
       17 21627 1 1  47 SER H    H   0.167 -20.785 -24.245 1.00 . A A . 27 SER H    1 1 
       17 21628 1 1  47 SER HA   H  -1.559 -22.382 -25.951 1.00 . A A . 27 SER HA   1 1 
       17 21629 1 1  47 SER HB2  H  -0.164 -23.311 -23.425 1.00 . A A . 27 SER HB2  1 1 
       17 21630 1 1  47 SER HB3  H  -1.183 -24.258 -24.523 1.00 . A A . 27 SER HB3  1 1 
       17 21631 1 1  47 SER HG   H   0.646 -23.167 -26.001 1.00 . A A . 27 SER HG   1 1 
       17 21632 1 1  47 SER N    N  -0.207 -21.151 -25.076 1.00 . A A . 27 SER N    1 1 
       17 21633 1 1  47 SER O    O  -1.866 -21.334 -22.926 1.00 . A A . 27 SER O    1 1 
       17 21634 1 1  47 SER OG   O   0.675 -23.776 -25.254 1.00 . A A . 27 SER OG   1 1 
       17 21635 1 1  48 PHE C    C  -5.648 -21.797 -23.791 1.00 . A A . 28 PHE C    1 1 
       17 21636 1 1  48 PHE CA   C  -4.371 -21.054 -23.703 1.00 . A A . 28 PHE CA   1 1 
       17 21637 1 1  48 PHE CB   C  -4.547 -19.524 -23.867 1.00 . A A . 28 PHE CB   1 1 
       17 21638 1 1  48 PHE CD1  C  -6.305 -19.095 -25.611 1.00 . A A . 28 PHE CD1  1 1 
       17 21639 1 1  48 PHE CD2  C  -4.088 -18.326 -26.013 1.00 . A A . 28 PHE CD2  1 1 
       17 21640 1 1  48 PHE CE1  C  -6.714 -18.561 -26.807 1.00 . A A . 28 PHE CE1  1 1 
       17 21641 1 1  48 PHE CE2  C  -4.494 -17.780 -27.206 1.00 . A A . 28 PHE CE2  1 1 
       17 21642 1 1  48 PHE CG   C  -4.985 -18.990 -25.200 1.00 . A A . 28 PHE CG   1 1 
       17 21643 1 1  48 PHE CZ   C  -5.810 -17.899 -27.606 1.00 . A A . 28 PHE CZ   1 1 
       17 21644 1 1  48 PHE H    H  -3.565 -21.991 -25.400 1.00 . A A . 28 PHE H    1 1 
       17 21645 1 1  48 PHE HA   H  -4.018 -21.224 -22.697 1.00 . A A . 28 PHE HA   1 1 
       17 21646 1 1  48 PHE HB2  H  -5.268 -19.173 -23.146 1.00 . A A . 28 PHE HB2  1 1 
       17 21647 1 1  48 PHE HB3  H  -3.595 -19.071 -23.634 1.00 . A A . 28 PHE HB3  1 1 
       17 21648 1 1  48 PHE HD1  H  -7.014 -19.616 -24.984 1.00 . A A . 28 PHE HD1  1 1 
       17 21649 1 1  48 PHE HD2  H  -3.057 -18.238 -25.706 1.00 . A A . 28 PHE HD2  1 1 
       17 21650 1 1  48 PHE HE1  H  -7.744 -18.656 -27.119 1.00 . A A . 28 PHE HE1  1 1 
       17 21651 1 1  48 PHE HE2  H  -3.783 -17.261 -27.832 1.00 . A A . 28 PHE HE2  1 1 
       17 21652 1 1  48 PHE HZ   H  -6.131 -17.471 -28.543 1.00 . A A . 28 PHE HZ   1 1 
       17 21653 1 1  48 PHE N    N  -3.358 -21.609 -24.517 1.00 . A A . 28 PHE N    1 1 
       17 21654 1 1  48 PHE O    O  -5.817 -22.700 -24.619 1.00 . A A . 28 PHE O    1 1 
       17 21655 1 1  49 VAL C    C  -8.863 -21.348 -23.508 1.00 . A A . 29 VAL C    1 1 
       17 21656 1 1  49 VAL CA   C  -7.734 -22.061 -22.780 1.00 . A A . 29 VAL CA   1 1 
       17 21657 1 1  49 VAL CB   C  -8.021 -22.250 -21.258 1.00 . A A . 29 VAL CB   1 1 
       17 21658 1 1  49 VAL CG1  C  -8.295 -20.943 -20.519 1.00 . A A . 29 VAL CG1  1 1 
       17 21659 1 1  49 VAL CG2  C  -9.086 -23.288 -21.014 1.00 . A A . 29 VAL CG2  1 1 
       17 21660 1 1  49 VAL H    H  -6.375 -20.577 -22.480 1.00 . A A . 29 VAL H    1 1 
       17 21661 1 1  49 VAL HA   H  -7.628 -23.043 -23.216 1.00 . A A . 29 VAL HA   1 1 
       17 21662 1 1  49 VAL HB   H  -7.099 -22.623 -20.835 1.00 . A A . 29 VAL HB   1 1 
       17 21663 1 1  49 VAL HG11 H  -9.161 -20.456 -20.941 1.00 . A A . 29 VAL HG11 1 1 
       17 21664 1 1  49 VAL HG12 H  -7.441 -20.288 -20.611 1.00 . A A . 29 VAL HG12 1 1 
       17 21665 1 1  49 VAL HG13 H  -8.473 -21.153 -19.475 1.00 . A A . 29 VAL HG13 1 1 
       17 21666 1 1  49 VAL HG21 H  -9.997 -23.003 -21.520 1.00 . A A . 29 VAL HG21 1 1 
       17 21667 1 1  49 VAL HG22 H  -9.268 -23.370 -19.953 1.00 . A A . 29 VAL HG22 1 1 
       17 21668 1 1  49 VAL HG23 H  -8.741 -24.240 -21.392 1.00 . A A . 29 VAL HG23 1 1 
       17 21669 1 1  49 VAL N    N  -6.531 -21.404 -22.968 1.00 . A A . 29 VAL N    1 1 
       17 21670 1 1  49 VAL O    O  -9.095 -20.156 -23.342 1.00 . A A . 29 VAL O    1 1 
       17 21671 1 1  50 TYR C    C -11.786 -21.489 -24.125 1.00 . A A . 30 TYR C    1 1 
       17 21672 1 1  50 TYR CA   C -10.658 -21.673 -25.123 1.00 . A A . 30 TYR CA   1 1 
       17 21673 1 1  50 TYR CB   C -11.035 -22.824 -26.099 1.00 . A A . 30 TYR CB   1 1 
       17 21674 1 1  50 TYR CD1  C -13.487 -22.346 -26.598 1.00 . A A . 30 TYR CD1  1 1 
       17 21675 1 1  50 TYR CD2  C -11.990 -22.559 -28.425 1.00 . A A . 30 TYR CD2  1 1 
       17 21676 1 1  50 TYR CE1  C -14.526 -22.122 -27.460 1.00 . A A . 30 TYR CE1  1 1 
       17 21677 1 1  50 TYR CE2  C -13.032 -22.335 -29.302 1.00 . A A . 30 TYR CE2  1 1 
       17 21678 1 1  50 TYR CG   C -12.195 -22.562 -27.058 1.00 . A A . 30 TYR CG   1 1 
       17 21679 1 1  50 TYR CZ   C -14.299 -22.117 -28.808 1.00 . A A . 30 TYR CZ   1 1 
       17 21680 1 1  50 TYR H    H  -9.060 -22.971 -24.487 1.00 . A A . 30 TYR H    1 1 
       17 21681 1 1  50 TYR HA   H -10.498 -20.760 -25.680 1.00 . A A . 30 TYR HA   1 1 
       17 21682 1 1  50 TYR HB2  H -10.173 -23.057 -26.705 1.00 . A A . 30 TYR HB2  1 1 
       17 21683 1 1  50 TYR HB3  H -11.281 -23.696 -25.511 1.00 . A A . 30 TYR HB3  1 1 
       17 21684 1 1  50 TYR HD1  H -13.666 -22.345 -25.533 1.00 . A A . 30 TYR HD1  1 1 
       17 21685 1 1  50 TYR HD2  H -10.994 -22.738 -28.802 1.00 . A A . 30 TYR HD2  1 1 
       17 21686 1 1  50 TYR HE1  H -15.521 -21.955 -27.077 1.00 . A A . 30 TYR HE1  1 1 
       17 21687 1 1  50 TYR HE2  H -12.851 -22.331 -30.366 1.00 . A A . 30 TYR HE2  1 1 
       17 21688 1 1  50 TYR HH   H -15.285 -22.539 -30.375 1.00 . A A . 30 TYR HH   1 1 
       17 21689 1 1  50 TYR N    N  -9.475 -22.092 -24.369 1.00 . A A . 30 TYR N    1 1 
       17 21690 1 1  50 TYR O    O -12.532 -20.515 -24.151 1.00 . A A . 30 TYR O    1 1 
       17 21691 1 1  50 TYR OH   O -15.346 -21.886 -29.668 1.00 . A A . 30 TYR OH   1 1 
       17 21692 1 1  51 ASP C    C -12.500 -23.584 -21.239 1.00 . A A . 31 ASP C    1 1 
       17 21693 1 1  51 ASP CA   C -12.910 -22.546 -22.256 1.00 . A A . 31 ASP CA   1 1 
       17 21694 1 1  51 ASP CB   C -14.244 -22.921 -22.923 1.00 . A A . 31 ASP CB   1 1 
       17 21695 1 1  51 ASP CG   C -15.349 -23.222 -21.944 1.00 . A A . 31 ASP CG   1 1 
       17 21696 1 1  51 ASP H    H -11.170 -23.132 -23.259 1.00 . A A . 31 ASP H    1 1 
       17 21697 1 1  51 ASP HA   H -12.998 -21.580 -21.783 1.00 . A A . 31 ASP HA   1 1 
       17 21698 1 1  51 ASP HB2  H -14.557 -22.090 -23.538 1.00 . A A . 31 ASP HB2  1 1 
       17 21699 1 1  51 ASP HB3  H -14.089 -23.777 -23.559 1.00 . A A . 31 ASP HB3  1 1 
       17 21700 1 1  51 ASP N    N -11.873 -22.455 -23.250 1.00 . A A . 31 ASP N    1 1 
       17 21701 1 1  51 ASP O    O -12.207 -23.268 -20.099 1.00 . A A . 31 ASP O    1 1 
       17 21702 1 1  51 ASP OD1  O -15.907 -22.277 -21.359 1.00 . A A . 31 ASP OD1  1 1 
       17 21703 1 1  51 ASP OD2  O -15.686 -24.412 -21.760 1.00 . A A . 31 ASP OD2  1 1 
       17 21704 1 1  52 ASN C    C -11.061 -26.842 -21.667 1.00 . A A . 32 ASN C    1 1 
       17 21705 1 1  52 ASN CA   C -11.969 -25.926 -20.854 1.00 . A A . 32 ASN CA   1 1 
       17 21706 1 1  52 ASN CB   C -13.161 -26.714 -20.255 1.00 . A A . 32 ASN CB   1 1 
       17 21707 1 1  52 ASN CG   C -13.804 -26.033 -19.044 1.00 . A A . 32 ASN CG   1 1 
       17 21708 1 1  52 ASN H    H -12.716 -25.015 -22.595 1.00 . A A . 32 ASN H    1 1 
       17 21709 1 1  52 ASN HA   H -11.384 -25.504 -20.050 1.00 . A A . 32 ASN HA   1 1 
       17 21710 1 1  52 ASN HB2  H -13.921 -26.825 -21.012 1.00 . A A . 32 ASN HB2  1 1 
       17 21711 1 1  52 ASN HB3  H -12.819 -27.693 -19.953 1.00 . A A . 32 ASN HB3  1 1 
       17 21712 1 1  52 ASN HD21 H -15.070 -25.011 -20.205 1.00 . A A . 32 ASN HD21 1 1 
       17 21713 1 1  52 ASN HD22 H -15.204 -24.701 -18.520 1.00 . A A . 32 ASN HD22 1 1 
       17 21714 1 1  52 ASN N    N -12.421 -24.812 -21.680 1.00 . A A . 32 ASN N    1 1 
       17 21715 1 1  52 ASN ND2  N -14.789 -25.178 -19.271 1.00 . A A . 32 ASN ND2  1 1 
       17 21716 1 1  52 ASN O    O -10.798 -27.981 -21.294 1.00 . A A . 32 ASN O    1 1 
       17 21717 1 1  52 ASN OD1  O -13.405 -26.285 -17.894 1.00 . A A . 32 ASN OD1  1 1 
       17 21718 1 1  53 GLN C    C  -8.561 -26.113 -23.977 1.00 . A A . 33 GLN C    1 1 
       17 21719 1 1  53 GLN CA   C  -9.651 -27.046 -23.606 1.00 . A A . 33 GLN CA   1 1 
       17 21720 1 1  53 GLN CB   C -10.376 -27.591 -24.847 1.00 . A A . 33 GLN CB   1 1 
       17 21721 1 1  53 GLN CD   C -11.547 -27.112 -27.029 1.00 . A A . 33 GLN CD   1 1 
       17 21722 1 1  53 GLN CG   C -10.873 -26.532 -25.797 1.00 . A A . 33 GLN CG   1 1 
       17 21723 1 1  53 GLN H    H -10.590 -25.361 -22.970 1.00 . A A . 33 GLN H    1 1 
       17 21724 1 1  53 GLN HA   H  -9.202 -27.852 -23.051 1.00 . A A . 33 GLN HA   1 1 
       17 21725 1 1  53 GLN HB2  H  -9.705 -28.237 -25.391 1.00 . A A . 33 GLN HB2  1 1 
       17 21726 1 1  53 GLN HB3  H -11.223 -28.173 -24.517 1.00 . A A . 33 GLN HB3  1 1 
       17 21727 1 1  53 GLN HE21 H -12.818 -25.594 -27.121 1.00 . A A . 33 GLN HE21 1 1 
       17 21728 1 1  53 GLN HE22 H -12.970 -26.790 -28.353 1.00 . A A . 33 GLN HE22 1 1 
       17 21729 1 1  53 GLN HG2  H -11.534 -25.864 -25.269 1.00 . A A . 33 GLN HG2  1 1 
       17 21730 1 1  53 GLN HG3  H  -9.983 -25.998 -26.096 1.00 . A A . 33 GLN HG3  1 1 
       17 21731 1 1  53 GLN N    N -10.513 -26.310 -22.743 1.00 . A A . 33 GLN N    1 1 
       17 21732 1 1  53 GLN NE2  N -12.538 -26.433 -27.545 1.00 . A A . 33 GLN NE2  1 1 
       17 21733 1 1  53 GLN O    O  -8.774 -24.884 -24.006 1.00 . A A . 33 GLN O    1 1 
       17 21734 1 1  53 GLN OE1  O -11.191 -28.192 -27.491 1.00 . A A . 33 GLN OE1  1 1 
       17 21735 1 1  54 LEU C    C  -5.807 -25.915 -25.867 1.00 . A A . 34 LEU C    1 1 
       17 21736 1 1  54 LEU CA   C  -6.276 -25.840 -24.430 1.00 . A A . 34 LEU CA   1 1 
       17 21737 1 1  54 LEU CB   C  -5.127 -26.295 -23.497 1.00 . A A . 34 LEU CB   1 1 
       17 21738 1 1  54 LEU CD1  C  -5.551 -24.702 -21.563 1.00 . A A . 34 LEU CD1  1 1 
       17 21739 1 1  54 LEU CD2  C  -6.308 -27.083 -21.355 1.00 . A A . 34 LEU CD2  1 1 
       17 21740 1 1  54 LEU CG   C  -5.278 -26.130 -21.957 1.00 . A A . 34 LEU CG   1 1 
       17 21741 1 1  54 LEU H    H  -7.373 -27.610 -24.385 1.00 . A A . 34 LEU H    1 1 
       17 21742 1 1  54 LEU HA   H  -6.580 -24.842 -24.148 1.00 . A A . 34 LEU HA   1 1 
       17 21743 1 1  54 LEU HB2  H  -5.006 -27.353 -23.678 1.00 . A A . 34 LEU HB2  1 1 
       17 21744 1 1  54 LEU HB3  H  -4.229 -25.787 -23.815 1.00 . A A . 34 LEU HB3  1 1 
       17 21745 1 1  54 LEU HD11 H  -6.478 -24.380 -22.013 1.00 . A A . 34 LEU HD11 1 1 
       17 21746 1 1  54 LEU HD12 H  -4.744 -24.072 -21.910 1.00 . A A . 34 LEU HD12 1 1 
       17 21747 1 1  54 LEU HD13 H  -5.631 -24.631 -20.489 1.00 . A A . 34 LEU HD13 1 1 
       17 21748 1 1  54 LEU HD21 H  -6.369 -26.922 -20.288 1.00 . A A . 34 LEU HD21 1 1 
       17 21749 1 1  54 LEU HD22 H  -6.007 -28.102 -21.545 1.00 . A A . 34 LEU HD22 1 1 
       17 21750 1 1  54 LEU HD23 H  -7.273 -26.902 -21.804 1.00 . A A . 34 LEU HD23 1 1 
       17 21751 1 1  54 LEU HG   H  -4.321 -26.355 -21.513 1.00 . A A . 34 LEU HG   1 1 
       17 21752 1 1  54 LEU N    N  -7.436 -26.641 -24.246 1.00 . A A . 34 LEU N    1 1 
       17 21753 1 1  54 LEU O    O  -5.686 -27.003 -26.428 1.00 . A A . 34 LEU O    1 1 
       17 21754 1 1  55 LEU C    C  -3.710 -24.007 -27.737 1.00 . A A . 35 LEU C    1 1 
       17 21755 1 1  55 LEU CA   C  -5.041 -24.698 -27.789 1.00 . A A . 35 LEU CA   1 1 
       17 21756 1 1  55 LEU CB   C  -5.962 -23.929 -28.740 1.00 . A A . 35 LEU CB   1 1 
       17 21757 1 1  55 LEU CD1  C  -7.066 -25.959 -29.775 1.00 . A A . 35 LEU CD1  1 1 
       17 21758 1 1  55 LEU CD2  C  -8.315 -24.616 -28.050 1.00 . A A . 35 LEU CD2  1 1 
       17 21759 1 1  55 LEU CG   C  -7.281 -24.582 -29.164 1.00 . A A . 35 LEU CG   1 1 
       17 21760 1 1  55 LEU H    H  -5.734 -23.947 -25.961 1.00 . A A . 35 LEU H    1 1 
       17 21761 1 1  55 LEU HA   H  -4.899 -25.702 -28.161 1.00 . A A . 35 LEU HA   1 1 
       17 21762 1 1  55 LEU HB2  H  -6.202 -22.986 -28.270 1.00 . A A . 35 LEU HB2  1 1 
       17 21763 1 1  55 LEU HB3  H  -5.394 -23.713 -29.632 1.00 . A A . 35 LEU HB3  1 1 
       17 21764 1 1  55 LEU HD11 H  -6.599 -26.609 -29.050 1.00 . A A . 35 LEU HD11 1 1 
       17 21765 1 1  55 LEU HD12 H  -6.432 -25.869 -30.645 1.00 . A A . 35 LEU HD12 1 1 
       17 21766 1 1  55 LEU HD13 H  -8.019 -26.372 -30.069 1.00 . A A . 35 LEU HD13 1 1 
       17 21767 1 1  55 LEU HD21 H  -7.937 -25.207 -27.229 1.00 . A A . 35 LEU HD21 1 1 
       17 21768 1 1  55 LEU HD22 H  -9.235 -25.048 -28.415 1.00 . A A . 35 LEU HD22 1 1 
       17 21769 1 1  55 LEU HD23 H  -8.497 -23.610 -27.706 1.00 . A A . 35 LEU HD23 1 1 
       17 21770 1 1  55 LEU HG   H  -7.641 -23.938 -29.947 1.00 . A A . 35 LEU HG   1 1 
       17 21771 1 1  55 LEU N    N  -5.573 -24.784 -26.452 1.00 . A A . 35 LEU N    1 1 
       17 21772 1 1  55 LEU O    O  -3.332 -23.459 -26.697 1.00 . A A . 35 LEU O    1 1 
       17 21773 1 1  56 HIS C    C  -1.573 -22.477 -30.095 1.00 . A A . 36 HIS C    1 1 
       17 21774 1 1  56 HIS CA   C  -1.714 -23.367 -28.883 1.00 . A A . 36 HIS CA   1 1 
       17 21775 1 1  56 HIS CB   C  -0.568 -24.401 -28.788 1.00 . A A . 36 HIS CB   1 1 
       17 21776 1 1  56 HIS CD2  C  -1.193 -26.543 -30.088 1.00 . A A . 36 HIS CD2  1 1 
       17 21777 1 1  56 HIS CE1  C   0.135 -26.247 -31.786 1.00 . A A . 36 HIS CE1  1 1 
       17 21778 1 1  56 HIS CG   C  -0.505 -25.396 -29.916 1.00 . A A . 36 HIS CG   1 1 
       17 21779 1 1  56 HIS H    H  -3.433 -24.348 -29.654 1.00 . A A . 36 HIS H    1 1 
       17 21780 1 1  56 HIS HA   H  -1.664 -22.718 -28.020 1.00 . A A . 36 HIS HA   1 1 
       17 21781 1 1  56 HIS HB2  H   0.371 -23.870 -28.757 1.00 . A A . 36 HIS HB2  1 1 
       17 21782 1 1  56 HIS HB3  H  -0.696 -24.937 -27.858 1.00 . A A . 36 HIS HB3  1 1 
       17 21783 1 1  56 HIS HD2  H  -1.928 -26.964 -29.418 1.00 . A A . 36 HIS HD2  1 1 
       17 21784 1 1  56 HIS HE1  H   0.648 -26.401 -32.724 1.00 . A A . 36 HIS HE1  1 1 
       17 21785 1 1  56 HIS HE2  H  -1.007 -27.967 -31.624 1.00 . A A . 36 HIS HE2  1 1 
       17 21786 1 1  56 HIS N    N  -3.026 -23.980 -28.840 1.00 . A A . 36 HIS N    1 1 
       17 21787 1 1  56 HIS ND1  N   0.336 -25.211 -30.990 1.00 . A A . 36 HIS ND1  1 1 
       17 21788 1 1  56 HIS NE2  N  -0.779 -27.072 -31.281 1.00 . A A . 36 HIS NE2  1 1 
       17 21789 1 1  56 HIS O    O  -2.019 -22.821 -31.194 1.00 . A A . 36 HIS O    1 1 
       17 21790 1 1  57 LEU C    C   0.506 -19.710 -30.699 1.00 . A A . 37 LEU C    1 1 
       17 21791 1 1  57 LEU CA   C  -0.853 -20.303 -30.892 1.00 . A A . 37 LEU CA   1 1 
       17 21792 1 1  57 LEU CB   C  -1.916 -19.168 -30.787 1.00 . A A . 37 LEU CB   1 1 
       17 21793 1 1  57 LEU CD1  C  -3.870 -20.217 -29.511 1.00 . A A . 37 LEU CD1  1 1 
       17 21794 1 1  57 LEU CD2  C  -4.290 -18.475 -31.229 1.00 . A A . 37 LEU CD2  1 1 
       17 21795 1 1  57 LEU CG   C  -3.399 -19.603 -30.826 1.00 . A A . 37 LEU CG   1 1 
       17 21796 1 1  57 LEU H    H  -0.740 -21.118 -28.946 1.00 . A A . 37 LEU H    1 1 
       17 21797 1 1  57 LEU HA   H  -0.914 -20.759 -31.870 1.00 . A A . 37 LEU HA   1 1 
       17 21798 1 1  57 LEU HB2  H  -1.735 -18.641 -29.861 1.00 . A A . 37 LEU HB2  1 1 
       17 21799 1 1  57 LEU HB3  H  -1.738 -18.432 -31.564 1.00 . A A . 37 LEU HB3  1 1 
       17 21800 1 1  57 LEU HD11 H  -3.812 -19.484 -28.720 1.00 . A A . 37 LEU HD11 1 1 
       17 21801 1 1  57 LEU HD12 H  -3.219 -21.042 -29.260 1.00 . A A . 37 LEU HD12 1 1 
       17 21802 1 1  57 LEU HD13 H  -4.883 -20.575 -29.611 1.00 . A A . 37 LEU HD13 1 1 
       17 21803 1 1  57 LEU HD21 H  -4.105 -17.606 -30.616 1.00 . A A . 37 LEU HD21 1 1 
       17 21804 1 1  57 LEU HD22 H  -5.311 -18.800 -31.103 1.00 . A A . 37 LEU HD22 1 1 
       17 21805 1 1  57 LEU HD23 H  -4.112 -18.255 -32.269 1.00 . A A . 37 LEU HD23 1 1 
       17 21806 1 1  57 LEU HG   H  -3.479 -20.375 -31.577 1.00 . A A . 37 LEU HG   1 1 
       17 21807 1 1  57 LEU N    N  -1.042 -21.311 -29.866 1.00 . A A . 37 LEU N    1 1 
       17 21808 1 1  57 LEU O    O   1.128 -19.923 -29.659 1.00 . A A . 37 LEU O    1 1 
       17 21809 1 1  58 LYS C    C   2.211 -17.017 -32.186 1.00 . A A . 38 LYS C    1 1 
       17 21810 1 1  58 LYS CA   C   2.242 -18.342 -31.520 1.00 . A A . 38 LYS CA   1 1 
       17 21811 1 1  58 LYS CB   C   3.320 -19.177 -32.145 1.00 . A A . 38 LYS CB   1 1 
       17 21812 1 1  58 LYS CD   C   4.426 -20.051 -34.199 1.00 . A A . 38 LYS CD   1 1 
       17 21813 1 1  58 LYS CE   C   4.497 -21.471 -33.664 1.00 . A A . 38 LYS CE   1 1 
       17 21814 1 1  58 LYS CG   C   3.223 -19.324 -33.657 1.00 . A A . 38 LYS CG   1 1 
       17 21815 1 1  58 LYS H    H   0.482 -18.860 -32.493 1.00 . A A . 38 LYS H    1 1 
       17 21816 1 1  58 LYS HA   H   2.464 -18.220 -30.471 1.00 . A A . 38 LYS HA   1 1 
       17 21817 1 1  58 LYS HB2  H   4.273 -18.742 -31.898 1.00 . A A . 38 LYS HB2  1 1 
       17 21818 1 1  58 LYS HB3  H   3.204 -20.153 -31.703 1.00 . A A . 38 LYS HB3  1 1 
       17 21819 1 1  58 LYS HD2  H   4.392 -20.060 -35.278 1.00 . A A . 38 LYS HD2  1 1 
       17 21820 1 1  58 LYS HD3  H   5.289 -19.499 -33.855 1.00 . A A . 38 LYS HD3  1 1 
       17 21821 1 1  58 LYS HE2  H   4.606 -21.442 -32.591 1.00 . A A . 38 LYS HE2  1 1 
       17 21822 1 1  58 LYS HE3  H   3.575 -21.970 -33.921 1.00 . A A . 38 LYS HE3  1 1 
       17 21823 1 1  58 LYS HG2  H   2.332 -19.883 -33.903 1.00 . A A . 38 LYS HG2  1 1 
       17 21824 1 1  58 LYS HG3  H   3.170 -18.341 -34.104 1.00 . A A . 38 LYS HG3  1 1 
       17 21825 1 1  58 LYS HZ1  H   5.523 -22.321 -35.260 1.00 . A A . 38 LYS HZ1  1 1 
       17 21826 1 1  58 LYS HZ2  H   5.678 -23.168 -33.800 1.00 . A A . 38 LYS HZ2  1 1 
       17 21827 1 1  58 LYS HZ3  H   6.522 -21.740 -34.032 1.00 . A A . 38 LYS HZ3  1 1 
       17 21828 1 1  58 LYS N    N   0.973 -18.979 -31.653 1.00 . A A . 38 LYS N    1 1 
       17 21829 1 1  58 LYS NZ   N   5.626 -22.223 -34.231 1.00 . A A . 38 LYS NZ   1 1 
       17 21830 1 1  58 LYS O    O   1.372 -16.794 -33.068 1.00 . A A . 38 LYS O    1 1 
       17 21831 1 1  59 GLN C    C   3.930 -14.964 -33.691 1.00 . A A . 39 GLN C    1 1 
       17 21832 1 1  59 GLN CA   C   3.195 -14.849 -32.397 1.00 . A A . 39 GLN CA   1 1 
       17 21833 1 1  59 GLN CB   C   3.861 -13.837 -31.493 1.00 . A A . 39 GLN CB   1 1 
       17 21834 1 1  59 GLN CD   C   4.588 -11.429 -31.161 1.00 . A A . 39 GLN CD   1 1 
       17 21835 1 1  59 GLN CG   C   3.932 -12.429 -32.086 1.00 . A A . 39 GLN CG   1 1 
       17 21836 1 1  59 GLN H    H   3.749 -16.443 -31.106 1.00 . A A . 39 GLN H    1 1 
       17 21837 1 1  59 GLN HA   H   2.189 -14.520 -32.621 1.00 . A A . 39 GLN HA   1 1 
       17 21838 1 1  59 GLN HB2  H   3.302 -13.800 -30.573 1.00 . A A . 39 GLN HB2  1 1 
       17 21839 1 1  59 GLN HB3  H   4.865 -14.186 -31.315 1.00 . A A . 39 GLN HB3  1 1 
       17 21840 1 1  59 GLN HE21 H   5.267 -10.406 -32.707 1.00 . A A . 39 GLN HE21 1 1 
       17 21841 1 1  59 GLN HE22 H   5.672  -9.784 -31.146 1.00 . A A . 39 GLN HE22 1 1 
       17 21842 1 1  59 GLN HG2  H   4.502 -12.469 -33.003 1.00 . A A . 39 GLN HG2  1 1 
       17 21843 1 1  59 GLN HG3  H   2.928 -12.095 -32.306 1.00 . A A . 39 GLN HG3  1 1 
       17 21844 1 1  59 GLN N    N   3.109 -16.154 -31.796 1.00 . A A . 39 GLN N    1 1 
       17 21845 1 1  59 GLN NE2  N   5.238 -10.443 -31.727 1.00 . A A . 39 GLN NE2  1 1 
       17 21846 1 1  59 GLN O    O   5.160 -15.056 -33.735 1.00 . A A . 39 GLN O    1 1 
       17 21847 1 1  59 GLN OE1  O   4.512 -11.544 -29.945 1.00 . A A . 39 GLN OE1  1 1 
       17 21848 1 1  60 GLY C    C   3.666 -13.835 -36.726 1.00 . A A . 40 GLY C    1 1 
       17 21849 1 1  60 GLY CA   C   3.702 -15.148 -36.024 1.00 . A A . 40 GLY CA   1 1 
       17 21850 1 1  60 GLY H    H   2.215 -14.952 -34.519 1.00 . A A . 40 GLY H    1 1 
       17 21851 1 1  60 GLY HA2  H   4.723 -15.494 -35.964 1.00 . A A . 40 GLY HA2  1 1 
       17 21852 1 1  60 GLY HA3  H   3.112 -15.860 -36.582 1.00 . A A . 40 GLY HA3  1 1 
       17 21853 1 1  60 GLY N    N   3.175 -15.020 -34.711 1.00 . A A . 40 GLY N    1 1 
       17 21854 1 1  60 GLY O    O   4.185 -12.825 -36.211 1.00 . A A . 40 GLY O    1 1 
       17 21855 1 1  61 ILE C    C   1.962 -11.658 -37.935 1.00 . A A . 41 ILE C    1 1 
       17 21856 1 1  61 ILE CA   C   2.934 -12.588 -38.617 1.00 . A A . 41 ILE CA   1 1 
       17 21857 1 1  61 ILE CB   C   2.503 -12.790 -40.109 1.00 . A A . 41 ILE CB   1 1 
       17 21858 1 1  61 ILE CD1  C   3.407 -15.184 -40.561 1.00 . A A . 41 ILE CD1  1 1 
       17 21859 1 1  61 ILE CG1  C   3.487 -13.698 -40.891 1.00 . A A . 41 ILE CG1  1 1 
       17 21860 1 1  61 ILE CG2  C   2.380 -11.435 -40.806 1.00 . A A . 41 ILE CG2  1 1 
       17 21861 1 1  61 ILE H    H   2.557 -14.607 -38.174 1.00 . A A . 41 ILE H    1 1 
       17 21862 1 1  61 ILE HA   H   3.911 -12.129 -38.589 1.00 . A A . 41 ILE HA   1 1 
       17 21863 1 1  61 ILE HB   H   1.525 -13.247 -40.105 1.00 . A A . 41 ILE HB   1 1 
       17 21864 1 1  61 ILE HD11 H   2.412 -15.546 -40.772 1.00 . A A . 41 ILE HD11 1 1 
       17 21865 1 1  61 ILE HD12 H   3.627 -15.331 -39.514 1.00 . A A . 41 ILE HD12 1 1 
       17 21866 1 1  61 ILE HD13 H   4.121 -15.728 -41.159 1.00 . A A . 41 ILE HD13 1 1 
       17 21867 1 1  61 ILE HG12 H   3.305 -13.589 -41.949 1.00 . A A . 41 ILE HG12 1 1 
       17 21868 1 1  61 ILE HG13 H   4.492 -13.365 -40.680 1.00 . A A . 41 ILE HG13 1 1 
       17 21869 1 1  61 ILE HG21 H   1.658 -10.837 -40.267 1.00 . A A . 41 ILE HG21 1 1 
       17 21870 1 1  61 ILE HG22 H   2.062 -11.569 -41.828 1.00 . A A . 41 ILE HG22 1 1 
       17 21871 1 1  61 ILE HG23 H   3.337 -10.934 -40.781 1.00 . A A . 41 ILE HG23 1 1 
       17 21872 1 1  61 ILE N    N   3.016 -13.800 -37.856 1.00 . A A . 41 ILE N    1 1 
       17 21873 1 1  61 ILE O    O   0.780 -11.959 -37.809 1.00 . A A . 41 ILE O    1 1 
       17 21874 1 1  62 SER C    C   1.856  -8.259 -37.455 1.00 . A A . 42 SER C    1 1 
       17 21875 1 1  62 SER CA   C   1.681  -9.604 -36.781 1.00 . A A . 42 SER CA   1 1 
       17 21876 1 1  62 SER CB   C   2.181  -9.535 -35.357 1.00 . A A . 42 SER CB   1 1 
       17 21877 1 1  62 SER H    H   3.421 -10.382 -37.583 1.00 . A A . 42 SER H    1 1 
       17 21878 1 1  62 SER HA   H   0.645  -9.905 -36.778 1.00 . A A . 42 SER HA   1 1 
       17 21879 1 1  62 SER HB2  H   3.201  -9.184 -35.399 1.00 . A A . 42 SER HB2  1 1 
       17 21880 1 1  62 SER HB3  H   1.566  -8.859 -34.783 1.00 . A A . 42 SER HB3  1 1 
       17 21881 1 1  62 SER HG   H   2.697 -11.414 -35.317 1.00 . A A . 42 SER HG   1 1 
       17 21882 1 1  62 SER N    N   2.463 -10.569 -37.469 1.00 . A A . 42 SER N    1 1 
       17 21883 1 1  62 SER O    O   2.969  -7.756 -37.540 1.00 . A A . 42 SER O    1 1 
       17 21884 1 1  62 SER OG   O   2.170 -10.828 -34.758 1.00 . A A . 42 SER OG   1 1 
       17 21885 1 1  63 ALA C    C   0.910  -5.341 -37.527 1.00 . A A . 43 ALA C    1 1 
       17 21886 1 1  63 ALA CA   C   0.877  -6.425 -38.593 1.00 . A A . 43 ALA CA   1 1 
       17 21887 1 1  63 ALA CB   C  -0.251  -6.208 -39.586 1.00 . A A . 43 ALA CB   1 1 
       17 21888 1 1  63 ALA H    H  -0.082  -8.138 -37.938 1.00 . A A . 43 ALA H    1 1 
       17 21889 1 1  63 ALA HA   H   1.806  -6.493 -39.125 1.00 . A A . 43 ALA HA   1 1 
       17 21890 1 1  63 ALA HB1  H  -0.097  -5.274 -40.104 1.00 . A A . 43 ALA HB1  1 1 
       17 21891 1 1  63 ALA HB2  H  -1.194  -6.168 -39.062 1.00 . A A . 43 ALA HB2  1 1 
       17 21892 1 1  63 ALA HB3  H  -0.267  -7.019 -40.298 1.00 . A A . 43 ALA HB3  1 1 
       17 21893 1 1  63 ALA N    N   0.789  -7.702 -37.970 1.00 . A A . 43 ALA N    1 1 
       17 21894 1 1  63 ALA O    O   1.735  -4.428 -37.550 1.00 . A A . 43 ALA O    1 1 
       17 21895 1 1  64 SER C    C  -0.266  -5.469 -34.241 1.00 . A A . 44 SER C    1 1 
       17 21896 1 1  64 SER CA   C  -0.058  -4.604 -35.474 1.00 . A A . 44 SER CA   1 1 
       17 21897 1 1  64 SER CB   C  -1.254  -3.667 -35.705 1.00 . A A . 44 SER CB   1 1 
       17 21898 1 1  64 SER H    H  -0.561  -6.262 -36.583 1.00 . A A . 44 SER H    1 1 
       17 21899 1 1  64 SER HA   H   0.851  -4.030 -35.380 1.00 . A A . 44 SER HA   1 1 
       17 21900 1 1  64 SER HB2  H  -1.171  -3.220 -36.685 1.00 . A A . 44 SER HB2  1 1 
       17 21901 1 1  64 SER HB3  H  -2.166  -4.244 -35.654 1.00 . A A . 44 SER HB3  1 1 
       17 21902 1 1  64 SER HG   H  -0.603  -2.011 -34.951 1.00 . A A . 44 SER HG   1 1 
       17 21903 1 1  64 SER N    N   0.050  -5.493 -36.571 1.00 . A A . 44 SER N    1 1 
       17 21904 1 1  64 SER O    O  -0.733  -6.609 -34.369 1.00 . A A . 44 SER O    1 1 
       17 21905 1 1  64 SER OG   O  -1.315  -2.626 -34.739 1.00 . A A . 44 SER OG   1 1 
       17 21906 1 1  65 GLY C    C   0.877  -6.891 -31.770 1.00 . A A . 45 GLY C    1 1 
       17 21907 1 1  65 GLY CA   C  -0.064  -5.719 -31.846 1.00 . A A . 45 GLY CA   1 1 
       17 21908 1 1  65 GLY H    H   0.548  -4.095 -33.056 1.00 . A A . 45 GLY H    1 1 
       17 21909 1 1  65 GLY HA2  H   0.114  -5.071 -31.001 1.00 . A A . 45 GLY HA2  1 1 
       17 21910 1 1  65 GLY HA3  H  -1.075  -6.100 -31.787 1.00 . A A . 45 GLY HA3  1 1 
       17 21911 1 1  65 GLY N    N   0.111  -4.974 -33.078 1.00 . A A . 45 GLY N    1 1 
       17 21912 1 1  65 GLY O    O   2.099  -6.727 -31.882 1.00 . A A . 45 GLY O    1 1 
       17 21913 1 1  66 ALA C    C   0.005 -10.320 -31.794 1.00 . A A . 46 ALA C    1 1 
       17 21914 1 1  66 ALA CA   C   1.017  -9.279 -31.534 1.00 . A A . 46 ALA CA   1 1 
       17 21915 1 1  66 ALA CB   C   1.637  -9.468 -30.166 1.00 . A A . 46 ALA CB   1 1 
       17 21916 1 1  66 ALA H    H  -0.663  -8.164 -31.561 1.00 . A A . 46 ALA H    1 1 
       17 21917 1 1  66 ALA HA   H   1.782  -9.308 -32.293 1.00 . A A . 46 ALA HA   1 1 
       17 21918 1 1  66 ALA HB1  H   2.410  -8.728 -30.023 1.00 . A A . 46 ALA HB1  1 1 
       17 21919 1 1  66 ALA HB2  H   2.056 -10.461 -30.118 1.00 . A A . 46 ALA HB2  1 1 
       17 21920 1 1  66 ALA HB3  H   0.874  -9.350 -29.413 1.00 . A A . 46 ALA HB3  1 1 
       17 21921 1 1  66 ALA N    N   0.312  -8.056 -31.614 1.00 . A A . 46 ALA N    1 1 
       17 21922 1 1  66 ALA O    O  -0.964 -10.448 -31.034 1.00 . A A . 46 ALA O    1 1 
       17 21923 1 1  67 ARG C    C  -0.345 -13.339 -32.959 1.00 . A A . 47 ARG C    1 1 
       17 21924 1 1  67 ARG CA   C  -0.826 -11.945 -33.228 1.00 . A A . 47 ARG CA   1 1 
       17 21925 1 1  67 ARG CB   C  -1.290 -11.810 -34.670 1.00 . A A . 47 ARG CB   1 1 
       17 21926 1 1  67 ARG CD   C  -2.664 -10.557 -36.299 1.00 . A A . 47 ARG CD   1 1 
       17 21927 1 1  67 ARG CG   C  -2.019 -10.536 -34.945 1.00 . A A . 47 ARG CG   1 1 
       17 21928 1 1  67 ARG CZ   C  -1.929 -10.497 -38.677 1.00 . A A . 47 ARG CZ   1 1 
       17 21929 1 1  67 ARG H    H   0.902 -10.861 -33.483 1.00 . A A . 47 ARG H    1 1 
       17 21930 1 1  67 ARG HA   H  -1.650 -11.664 -32.588 1.00 . A A . 47 ARG HA   1 1 
       17 21931 1 1  67 ARG HB2  H  -0.426 -11.813 -35.321 1.00 . A A . 47 ARG HB2  1 1 
       17 21932 1 1  67 ARG HB3  H  -1.938 -12.636 -34.924 1.00 . A A . 47 ARG HB3  1 1 
       17 21933 1 1  67 ARG HD2  H  -3.406 -11.340 -36.279 1.00 . A A . 47 ARG HD2  1 1 
       17 21934 1 1  67 ARG HD3  H  -3.132  -9.598 -36.449 1.00 . A A . 47 ARG HD3  1 1 
       17 21935 1 1  67 ARG HE   H  -0.910 -11.333 -37.162 1.00 . A A . 47 ARG HE   1 1 
       17 21936 1 1  67 ARG HG2  H  -2.803 -10.450 -34.208 1.00 . A A . 47 ARG HG2  1 1 
       17 21937 1 1  67 ARG HG3  H  -1.341  -9.698 -34.876 1.00 . A A . 47 ARG HG3  1 1 
       17 21938 1 1  67 ARG HH11 H  -3.666  -9.494 -38.350 1.00 . A A . 47 ARG HH11 1 1 
       17 21939 1 1  67 ARG HH12 H  -3.174  -9.550 -39.982 1.00 . A A . 47 ARG HH12 1 1 
       17 21940 1 1  67 ARG HH21 H  -0.261 -11.420 -39.340 1.00 . A A . 47 ARG HH21 1 1 
       17 21941 1 1  67 ARG HH22 H  -1.167 -10.657 -40.568 1.00 . A A . 47 ARG HH22 1 1 
       17 21942 1 1  67 ARG N    N   0.134 -10.989 -32.882 1.00 . A A . 47 ARG N    1 1 
       17 21943 1 1  67 ARG NE   N  -1.726 -10.831 -37.397 1.00 . A A . 47 ARG NE   1 1 
       17 21944 1 1  67 ARG NH1  N  -2.988  -9.798 -39.027 1.00 . A A . 47 ARG NH1  1 1 
       17 21945 1 1  67 ARG NH2  N  -1.066 -10.875 -39.593 1.00 . A A . 47 ARG NH2  1 1 
       17 21946 1 1  67 ARG O    O   0.536 -13.854 -33.651 1.00 . A A . 47 ARG O    1 1 
       17 21947 1 1  68 TYR C    C  -1.764 -15.977 -32.351 1.00 . A A . 48 TYR C    1 1 
       17 21948 1 1  68 TYR CA   C  -0.681 -15.276 -31.631 1.00 . A A . 48 TYR CA   1 1 
       17 21949 1 1  68 TYR CB   C  -0.776 -15.489 -30.124 1.00 . A A . 48 TYR CB   1 1 
       17 21950 1 1  68 TYR CD1  C  -0.158 -13.345 -28.919 1.00 . A A . 48 TYR CD1  1 1 
       17 21951 1 1  68 TYR CD2  C   1.433 -15.113 -28.929 1.00 . A A . 48 TYR CD2  1 1 
       17 21952 1 1  68 TYR CE1  C   0.696 -12.572 -28.170 1.00 . A A . 48 TYR CE1  1 1 
       17 21953 1 1  68 TYR CE2  C   2.300 -14.336 -28.177 1.00 . A A . 48 TYR CE2  1 1 
       17 21954 1 1  68 TYR CG   C   0.189 -14.631 -29.313 1.00 . A A . 48 TYR CG   1 1 
       17 21955 1 1  68 TYR CZ   C   1.919 -13.063 -27.802 1.00 . A A . 48 TYR CZ   1 1 
       17 21956 1 1  68 TYR H    H  -1.582 -13.467 -31.412 1.00 . A A . 48 TYR H    1 1 
       17 21957 1 1  68 TYR HA   H   0.261 -15.635 -32.016 1.00 . A A . 48 TYR HA   1 1 
       17 21958 1 1  68 TYR HB2  H  -1.781 -15.271 -29.799 1.00 . A A . 48 TYR HB2  1 1 
       17 21959 1 1  68 TYR HB3  H  -0.556 -16.524 -29.910 1.00 . A A . 48 TYR HB3  1 1 
       17 21960 1 1  68 TYR HD1  H  -1.116 -12.942 -29.208 1.00 . A A . 48 TYR HD1  1 1 
       17 21961 1 1  68 TYR HD2  H   1.723 -16.110 -29.226 1.00 . A A . 48 TYR HD2  1 1 
       17 21962 1 1  68 TYR HE1  H   0.404 -11.576 -27.874 1.00 . A A . 48 TYR HE1  1 1 
       17 21963 1 1  68 TYR HE2  H   3.264 -14.728 -27.889 1.00 . A A . 48 TYR HE2  1 1 
       17 21964 1 1  68 TYR HH   H   2.196 -11.806 -26.408 1.00 . A A . 48 TYR HH   1 1 
       17 21965 1 1  68 TYR N    N  -0.908 -13.930 -31.955 1.00 . A A . 48 TYR N    1 1 
       17 21966 1 1  68 TYR O    O  -2.929 -15.798 -32.053 1.00 . A A . 48 TYR O    1 1 
       17 21967 1 1  68 TYR OH   O   2.754 -12.283 -27.037 1.00 . A A . 48 TYR OH   1 1 
       17 21968 1 1  69 THR C    C  -1.935 -18.492 -34.831 1.00 . A A . 49 THR C    1 1 
       17 21969 1 1  69 THR CA   C  -2.417 -17.199 -34.236 1.00 . A A . 49 THR CA   1 1 
       17 21970 1 1  69 THR CB   C  -2.743 -16.157 -35.347 1.00 . A A . 49 THR CB   1 1 
       17 21971 1 1  69 THR CG2  C  -3.772 -16.671 -36.315 1.00 . A A . 49 THR CG2  1 1 
       17 21972 1 1  69 THR H    H  -0.466 -16.857 -33.525 1.00 . A A . 49 THR H    1 1 
       17 21973 1 1  69 THR HA   H  -3.317 -17.370 -33.668 1.00 . A A . 49 THR HA   1 1 
       17 21974 1 1  69 THR HB   H  -1.830 -15.941 -35.871 1.00 . A A . 49 THR HB   1 1 
       17 21975 1 1  69 THR HG1  H  -3.014 -14.983 -33.813 1.00 . A A . 49 THR HG1  1 1 
       17 21976 1 1  69 THR HG21 H  -3.404 -17.572 -36.783 1.00 . A A . 49 THR HG21 1 1 
       17 21977 1 1  69 THR HG22 H  -3.971 -15.924 -37.069 1.00 . A A . 49 THR HG22 1 1 
       17 21978 1 1  69 THR HG23 H  -4.678 -16.893 -35.772 1.00 . A A . 49 THR HG23 1 1 
       17 21979 1 1  69 THR N    N  -1.423 -16.666 -33.361 1.00 . A A . 49 THR N    1 1 
       17 21980 1 1  69 THR O    O  -0.753 -18.621 -35.163 1.00 . A A . 49 THR O    1 1 
       17 21981 1 1  69 THR OG1  O  -3.230 -14.939 -34.752 1.00 . A A . 49 THR OG1  1 1 
       17 21982 1 1  70 ASP C    C  -3.427 -21.194 -36.560 1.00 . A A . 50 ASP C    1 1 
       17 21983 1 1  70 ASP CA   C  -2.441 -20.735 -35.475 1.00 . A A . 50 ASP CA   1 1 
       17 21984 1 1  70 ASP CB   C  -2.242 -21.803 -34.404 1.00 . A A . 50 ASP CB   1 1 
       17 21985 1 1  70 ASP CG   C  -1.827 -23.136 -34.975 1.00 . A A . 50 ASP CG   1 1 
       17 21986 1 1  70 ASP H    H  -3.720 -19.349 -34.545 1.00 . A A . 50 ASP H    1 1 
       17 21987 1 1  70 ASP HA   H  -1.486 -20.514 -35.920 1.00 . A A . 50 ASP HA   1 1 
       17 21988 1 1  70 ASP HB2  H  -1.473 -21.478 -33.720 1.00 . A A . 50 ASP HB2  1 1 
       17 21989 1 1  70 ASP HB3  H  -3.167 -21.931 -33.867 1.00 . A A . 50 ASP HB3  1 1 
       17 21990 1 1  70 ASP N    N  -2.815 -19.470 -34.899 1.00 . A A . 50 ASP N    1 1 
       17 21991 1 1  70 ASP O    O  -3.027 -21.772 -37.576 1.00 . A A . 50 ASP O    1 1 
       17 21992 1 1  70 ASP OD1  O  -0.711 -23.247 -35.500 1.00 . A A . 50 ASP OD1  1 1 
       17 21993 1 1  70 ASP OD2  O  -2.616 -24.113 -34.887 1.00 . A A . 50 ASP OD2  1 1 
       17 21994 1 1  71 GLY C    C  -7.092 -21.444 -36.805 1.00 . A A . 51 GLY C    1 1 
       17 21995 1 1  71 GLY CA   C  -5.689 -21.315 -37.366 1.00 . A A . 51 GLY CA   1 1 
       17 21996 1 1  71 GLY H    H  -4.995 -20.471 -35.548 1.00 . A A . 51 GLY H    1 1 
       17 21997 1 1  71 GLY HA2  H  -5.694 -20.578 -38.155 1.00 . A A . 51 GLY HA2  1 1 
       17 21998 1 1  71 GLY HA3  H  -5.396 -22.264 -37.789 1.00 . A A . 51 GLY HA3  1 1 
       17 21999 1 1  71 GLY N    N  -4.705 -20.928 -36.363 1.00 . A A . 51 GLY N    1 1 
       17 22000 1 1  71 GLY O    O  -8.072 -21.329 -37.535 1.00 . A A . 51 GLY O    1 1 
       17 22001 1 1  72 ILE C    C  -9.124 -20.458 -34.639 1.00 . A A . 52 ILE C    1 1 
       17 22002 1 1  72 ILE CA   C  -8.464 -21.832 -34.839 1.00 . A A . 52 ILE CA   1 1 
       17 22003 1 1  72 ILE CB   C  -8.241 -22.523 -33.455 1.00 . A A . 52 ILE CB   1 1 
       17 22004 1 1  72 ILE CD1  C  -8.159 -24.881 -34.493 1.00 . A A . 52 ILE CD1  1 1 
       17 22005 1 1  72 ILE CG1  C  -7.469 -23.850 -33.615 1.00 . A A . 52 ILE CG1  1 1 
       17 22006 1 1  72 ILE CG2  C  -9.557 -22.763 -32.723 1.00 . A A . 52 ILE CG2  1 1 
       17 22007 1 1  72 ILE H    H  -6.363 -21.708 -34.987 1.00 . A A . 52 ILE H    1 1 
       17 22008 1 1  72 ILE HA   H  -9.101 -22.454 -35.449 1.00 . A A . 52 ILE HA   1 1 
       17 22009 1 1  72 ILE HB   H  -7.640 -21.847 -32.863 1.00 . A A . 52 ILE HB   1 1 
       17 22010 1 1  72 ILE HD11 H  -8.276 -24.484 -35.490 1.00 . A A . 52 ILE HD11 1 1 
       17 22011 1 1  72 ILE HD12 H  -9.133 -25.105 -34.081 1.00 . A A . 52 ILE HD12 1 1 
       17 22012 1 1  72 ILE HD13 H  -7.565 -25.782 -34.528 1.00 . A A . 52 ILE HD13 1 1 
       17 22013 1 1  72 ILE HG12 H  -6.505 -23.645 -34.056 1.00 . A A . 52 ILE HG12 1 1 
       17 22014 1 1  72 ILE HG13 H  -7.322 -24.289 -32.639 1.00 . A A . 52 ILE HG13 1 1 
       17 22015 1 1  72 ILE HG21 H  -9.362 -23.252 -31.781 1.00 . A A . 52 ILE HG21 1 1 
       17 22016 1 1  72 ILE HG22 H -10.192 -23.390 -33.331 1.00 . A A . 52 ILE HG22 1 1 
       17 22017 1 1  72 ILE HG23 H -10.049 -21.818 -32.545 1.00 . A A . 52 ILE HG23 1 1 
       17 22018 1 1  72 ILE N    N  -7.184 -21.659 -35.516 1.00 . A A . 52 ILE N    1 1 
       17 22019 1 1  72 ILE O    O -10.337 -20.291 -34.812 1.00 . A A . 52 ILE O    1 1 
       17 22020 1 1  73 TYR C    C  -7.446 -17.235 -34.050 1.00 . A A . 53 TYR C    1 1 
       17 22021 1 1  73 TYR CA   C  -8.668 -18.115 -34.064 1.00 . A A . 53 TYR CA   1 1 
       17 22022 1 1  73 TYR CB   C  -9.517 -17.897 -32.803 1.00 . A A . 53 TYR CB   1 1 
       17 22023 1 1  73 TYR CD1  C  -7.930 -18.802 -31.047 1.00 . A A . 53 TYR CD1  1 1 
       17 22024 1 1  73 TYR CD2  C -10.170 -19.565 -31.053 1.00 . A A . 53 TYR CD2  1 1 
       17 22025 1 1  73 TYR CE1  C  -7.658 -19.604 -29.962 1.00 . A A . 53 TYR CE1  1 1 
       17 22026 1 1  73 TYR CE2  C  -9.909 -20.362 -29.971 1.00 . A A . 53 TYR CE2  1 1 
       17 22027 1 1  73 TYR CG   C  -9.190 -18.774 -31.613 1.00 . A A . 53 TYR CG   1 1 
       17 22028 1 1  73 TYR CZ   C  -8.654 -20.381 -29.426 1.00 . A A . 53 TYR CZ   1 1 
       17 22029 1 1  73 TYR H    H  -7.346 -19.715 -34.182 1.00 . A A . 53 TYR H    1 1 
       17 22030 1 1  73 TYR HA   H  -9.261 -17.790 -34.909 1.00 . A A . 53 TYR HA   1 1 
       17 22031 1 1  73 TYR HB2  H  -9.358 -16.862 -32.530 1.00 . A A . 53 TYR HB2  1 1 
       17 22032 1 1  73 TYR HB3  H -10.560 -18.020 -33.059 1.00 . A A . 53 TYR HB3  1 1 
       17 22033 1 1  73 TYR HD1  H  -7.158 -18.182 -31.479 1.00 . A A . 53 TYR HD1  1 1 
       17 22034 1 1  73 TYR HD2  H -11.161 -19.555 -31.481 1.00 . A A . 53 TYR HD2  1 1 
       17 22035 1 1  73 TYR HE1  H  -6.670 -19.616 -29.528 1.00 . A A . 53 TYR HE1  1 1 
       17 22036 1 1  73 TYR HE2  H -10.699 -20.967 -29.555 1.00 . A A . 53 TYR HE2  1 1 
       17 22037 1 1  73 TYR HH   H  -8.787 -22.047 -28.502 1.00 . A A . 53 TYR HH   1 1 
       17 22038 1 1  73 TYR N    N  -8.297 -19.496 -34.286 1.00 . A A . 53 TYR N    1 1 
       17 22039 1 1  73 TYR O    O  -6.315 -17.720 -33.899 1.00 . A A . 53 TYR O    1 1 
       17 22040 1 1  73 TYR OH   O  -8.394 -21.186 -28.346 1.00 . A A . 53 TYR OH   1 1 
       17 22041 1 1  74 VAL C    C  -6.569 -14.262 -32.948 1.00 . A A . 54 VAL C    1 1 
       17 22042 1 1  74 VAL CA   C  -6.641 -14.975 -34.290 1.00 . A A . 54 VAL CA   1 1 
       17 22043 1 1  74 VAL CB   C  -7.043 -13.948 -35.366 1.00 . A A . 54 VAL CB   1 1 
       17 22044 1 1  74 VAL CG1  C  -6.065 -12.775 -35.424 1.00 . A A . 54 VAL CG1  1 1 
       17 22045 1 1  74 VAL CG2  C  -7.149 -14.606 -36.736 1.00 . A A . 54 VAL CG2  1 1 
       17 22046 1 1  74 VAL H    H  -8.592 -15.661 -34.316 1.00 . A A . 54 VAL H    1 1 
       17 22047 1 1  74 VAL HA   H  -5.683 -15.403 -34.557 1.00 . A A . 54 VAL HA   1 1 
       17 22048 1 1  74 VAL HB   H  -8.043 -13.658 -35.059 1.00 . A A . 54 VAL HB   1 1 
       17 22049 1 1  74 VAL HG11 H  -6.046 -12.278 -34.465 1.00 . A A . 54 VAL HG11 1 1 
       17 22050 1 1  74 VAL HG12 H  -6.386 -12.080 -36.185 1.00 . A A . 54 VAL HG12 1 1 
       17 22051 1 1  74 VAL HG13 H  -5.078 -13.142 -35.662 1.00 . A A . 54 VAL HG13 1 1 
       17 22052 1 1  74 VAL HG21 H  -7.894 -15.387 -36.702 1.00 . A A . 54 VAL HG21 1 1 
       17 22053 1 1  74 VAL HG22 H  -6.194 -15.029 -37.012 1.00 . A A . 54 VAL HG22 1 1 
       17 22054 1 1  74 VAL HG23 H  -7.439 -13.867 -37.468 1.00 . A A . 54 VAL HG23 1 1 
       17 22055 1 1  74 VAL N    N  -7.669 -15.978 -34.228 1.00 . A A . 54 VAL N    1 1 
       17 22056 1 1  74 VAL O    O  -7.452 -13.475 -32.627 1.00 . A A . 54 VAL O    1 1 
       17 22057 1 1  75 PHE C    C  -4.546 -12.707 -30.995 1.00 . A A . 55 PHE C    1 1 
       17 22058 1 1  75 PHE CA   C  -5.435 -13.925 -30.864 1.00 . A A . 55 PHE CA   1 1 
       17 22059 1 1  75 PHE CB   C  -4.901 -14.908 -29.807 1.00 . A A . 55 PHE CB   1 1 
       17 22060 1 1  75 PHE CD1  C  -5.852 -14.261 -27.573 1.00 . A A . 55 PHE CD1  1 1 
       17 22061 1 1  75 PHE CD2  C  -3.544 -13.867 -27.965 1.00 . A A . 55 PHE CD2  1 1 
       17 22062 1 1  75 PHE CE1  C  -5.726 -13.739 -26.309 1.00 . A A . 55 PHE CE1  1 1 
       17 22063 1 1  75 PHE CE2  C  -3.410 -13.342 -26.701 1.00 . A A . 55 PHE CE2  1 1 
       17 22064 1 1  75 PHE CG   C  -4.764 -14.332 -28.419 1.00 . A A . 55 PHE CG   1 1 
       17 22065 1 1  75 PHE CZ   C  -4.503 -13.277 -25.871 1.00 . A A . 55 PHE CZ   1 1 
       17 22066 1 1  75 PHE H    H  -4.878 -15.197 -32.440 1.00 . A A . 55 PHE H    1 1 
       17 22067 1 1  75 PHE HA   H  -6.419 -13.587 -30.573 1.00 . A A . 55 PHE HA   1 1 
       17 22068 1 1  75 PHE HB2  H  -5.577 -15.748 -29.746 1.00 . A A . 55 PHE HB2  1 1 
       17 22069 1 1  75 PHE HB3  H  -3.933 -15.265 -30.125 1.00 . A A . 55 PHE HB3  1 1 
       17 22070 1 1  75 PHE HD1  H  -6.812 -14.626 -27.903 1.00 . A A . 55 PHE HD1  1 1 
       17 22071 1 1  75 PHE HD2  H  -2.689 -13.917 -28.620 1.00 . A A . 55 PHE HD2  1 1 
       17 22072 1 1  75 PHE HE1  H  -6.589 -13.687 -25.662 1.00 . A A . 55 PHE HE1  1 1 
       17 22073 1 1  75 PHE HE2  H  -2.450 -12.984 -26.361 1.00 . A A . 55 PHE HE2  1 1 
       17 22074 1 1  75 PHE HZ   H  -4.404 -12.866 -24.878 1.00 . A A . 55 PHE HZ   1 1 
       17 22075 1 1  75 PHE N    N  -5.570 -14.561 -32.156 1.00 . A A . 55 PHE N    1 1 
       17 22076 1 1  75 PHE O    O  -3.346 -12.816 -31.250 1.00 . A A . 55 PHE O    1 1 
       17 22077 1 1  76 TRP C    C  -4.267  -9.755 -29.628 1.00 . A A . 56 TRP C    1 1 
       17 22078 1 1  76 TRP CA   C  -4.471 -10.347 -30.984 1.00 . A A . 56 TRP CA   1 1 
       17 22079 1 1  76 TRP CB   C  -5.280  -9.423 -31.868 1.00 . A A . 56 TRP CB   1 1 
       17 22080 1 1  76 TRP CD1  C  -3.426  -8.013 -32.863 1.00 . A A . 56 TRP CD1  1 1 
       17 22081 1 1  76 TRP CD2  C  -5.063  -6.820 -31.947 1.00 . A A . 56 TRP CD2  1 1 
       17 22082 1 1  76 TRP CE2  C  -4.106  -5.942 -32.475 1.00 . A A . 56 TRP CE2  1 1 
       17 22083 1 1  76 TRP CE3  C  -6.190  -6.291 -31.321 1.00 . A A . 56 TRP CE3  1 1 
       17 22084 1 1  76 TRP CG   C  -4.598  -8.146 -32.208 1.00 . A A . 56 TRP CG   1 1 
       17 22085 1 1  76 TRP CH2  C  -5.353  -4.072 -31.785 1.00 . A A . 56 TRP CH2  1 1 
       17 22086 1 1  76 TRP CZ2  C  -4.238  -4.563 -32.402 1.00 . A A . 56 TRP CZ2  1 1 
       17 22087 1 1  76 TRP CZ3  C  -6.322  -4.921 -31.248 1.00 . A A . 56 TRP CZ3  1 1 
       17 22088 1 1  76 TRP H    H  -6.073 -11.513 -30.566 1.00 . A A . 56 TRP H    1 1 
       17 22089 1 1  76 TRP HA   H  -3.514 -10.529 -31.449 1.00 . A A . 56 TRP HA   1 1 
       17 22090 1 1  76 TRP HB2  H  -5.498  -9.939 -32.790 1.00 . A A . 56 TRP HB2  1 1 
       17 22091 1 1  76 TRP HB3  H  -6.195  -9.190 -31.347 1.00 . A A . 56 TRP HB3  1 1 
       17 22092 1 1  76 TRP HD1  H  -2.816  -8.837 -33.198 1.00 . A A . 56 TRP HD1  1 1 
       17 22093 1 1  76 TRP HE1  H  -2.306  -6.393 -33.480 1.00 . A A . 56 TRP HE1  1 1 
       17 22094 1 1  76 TRP HE3  H  -6.949  -6.932 -30.899 1.00 . A A . 56 TRP HE3  1 1 
       17 22095 1 1  76 TRP HH2  H  -5.499  -3.006 -31.699 1.00 . A A . 56 TRP HH2  1 1 
       17 22096 1 1  76 TRP HZ2  H  -3.498  -3.893 -32.813 1.00 . A A . 56 TRP HZ2  1 1 
       17 22097 1 1  76 TRP HZ3  H  -7.187  -4.489 -30.770 1.00 . A A . 56 TRP HZ3  1 1 
       17 22098 1 1  76 TRP N    N  -5.134 -11.571 -30.837 1.00 . A A . 56 TRP N    1 1 
       17 22099 1 1  76 TRP NE1  N  -3.119  -6.706 -33.022 1.00 . A A . 56 TRP NE1  1 1 
       17 22100 1 1  76 TRP O    O  -5.215  -9.539 -28.855 1.00 . A A . 56 TRP O    1 1 
       17 22101 1 1  77 SER C    C  -2.199  -7.572 -28.329 1.00 . A A . 57 SER C    1 1 
       17 22102 1 1  77 SER CA   C  -2.632  -9.004 -28.103 1.00 . A A . 57 SER CA   1 1 
       17 22103 1 1  77 SER CB   C  -1.460  -9.844 -27.572 1.00 . A A . 57 SER CB   1 1 
       17 22104 1 1  77 SER H    H  -2.436  -9.761 -30.069 1.00 . A A . 57 SER H    1 1 
       17 22105 1 1  77 SER HA   H  -3.446  -9.042 -27.396 1.00 . A A . 57 SER HA   1 1 
       17 22106 1 1  77 SER HB2  H  -1.758 -10.881 -27.532 1.00 . A A . 57 SER HB2  1 1 
       17 22107 1 1  77 SER HB3  H  -0.635  -9.739 -28.263 1.00 . A A . 57 SER HB3  1 1 
       17 22108 1 1  77 SER HG   H  -1.801  -9.464 -25.682 1.00 . A A . 57 SER HG   1 1 
       17 22109 1 1  77 SER N    N  -3.063  -9.541 -29.347 1.00 . A A . 57 SER N    1 1 
       17 22110 1 1  77 SER O    O  -1.249  -7.313 -29.077 1.00 . A A . 57 SER O    1 1 
       17 22111 1 1  77 SER OG   O  -1.041  -9.431 -26.271 1.00 . A A . 57 SER OG   1 1 
       17 22112 1 1  78 LYS C    C  -2.254  -4.722 -26.485 1.00 . A A . 58 LYS C    1 1 
       17 22113 1 1  78 LYS CA   C  -2.553  -5.285 -27.861 1.00 . A A . 58 LYS CA   1 1 
       17 22114 1 1  78 LYS CB   C  -3.658  -4.490 -28.563 1.00 . A A . 58 LYS CB   1 1 
       17 22115 1 1  78 LYS CD   C  -2.099  -3.101 -29.886 1.00 . A A . 58 LYS CD   1 1 
       17 22116 1 1  78 LYS CE   C  -1.684  -1.709 -30.314 1.00 . A A . 58 LYS CE   1 1 
       17 22117 1 1  78 LYS CG   C  -3.265  -3.076 -28.931 1.00 . A A . 58 LYS CG   1 1 
       17 22118 1 1  78 LYS H    H  -3.695  -6.864 -27.206 1.00 . A A . 58 LYS H    1 1 
       17 22119 1 1  78 LYS HA   H  -1.657  -5.248 -28.460 1.00 . A A . 58 LYS HA   1 1 
       17 22120 1 1  78 LYS HB2  H  -3.938  -5.008 -29.468 1.00 . A A . 58 LYS HB2  1 1 
       17 22121 1 1  78 LYS HB3  H  -4.516  -4.443 -27.909 1.00 . A A . 58 LYS HB3  1 1 
       17 22122 1 1  78 LYS HD2  H  -1.283  -3.593 -29.381 1.00 . A A . 58 LYS HD2  1 1 
       17 22123 1 1  78 LYS HD3  H  -2.384  -3.689 -30.745 1.00 . A A . 58 LYS HD3  1 1 
       17 22124 1 1  78 LYS HE2  H  -0.906  -1.788 -31.059 1.00 . A A . 58 LYS HE2  1 1 
       17 22125 1 1  78 LYS HE3  H  -2.544  -1.222 -30.748 1.00 . A A . 58 LYS HE3  1 1 
       17 22126 1 1  78 LYS HG2  H  -4.102  -2.581 -29.402 1.00 . A A . 58 LYS HG2  1 1 
       17 22127 1 1  78 LYS HG3  H  -2.979  -2.543 -28.036 1.00 . A A . 58 LYS HG3  1 1 
       17 22128 1 1  78 LYS HZ1  H  -0.920   0.056 -29.531 1.00 . A A . 58 LYS HZ1  1 1 
       17 22129 1 1  78 LYS HZ2  H  -0.362  -1.325 -28.740 1.00 . A A . 58 LYS HZ2  1 1 
       17 22130 1 1  78 LYS HZ3  H  -1.906  -0.767 -28.444 1.00 . A A . 58 LYS HZ3  1 1 
       17 22131 1 1  78 LYS N    N  -2.902  -6.648 -27.743 1.00 . A A . 58 LYS N    1 1 
       17 22132 1 1  78 LYS NZ   N  -1.190  -0.889 -29.191 1.00 . A A . 58 LYS NZ   1 1 
       17 22133 1 1  78 LYS O    O  -3.070  -4.008 -25.902 1.00 . A A . 58 LYS O    1 1 
       17 22134 1 1  79 GLY C    C  -1.511  -5.102 -23.489 1.00 . A A . 59 GLY C    1 1 
       17 22135 1 1  79 GLY CA   C  -0.662  -4.675 -24.663 1.00 . A A . 59 GLY CA   1 1 
       17 22136 1 1  79 GLY H    H  -0.592  -5.809 -26.424 1.00 . A A . 59 GLY H    1 1 
       17 22137 1 1  79 GLY HA2  H   0.343  -5.033 -24.499 1.00 . A A . 59 GLY HA2  1 1 
       17 22138 1 1  79 GLY HA3  H  -0.647  -3.596 -24.699 1.00 . A A . 59 GLY HA3  1 1 
       17 22139 1 1  79 GLY N    N  -1.131  -5.147 -25.942 1.00 . A A . 59 GLY N    1 1 
       17 22140 1 1  79 GLY O    O  -1.208  -6.090 -22.809 1.00 . A A . 59 GLY O    1 1 
       17 22141 1 1  80 ASP C    C  -4.742  -5.193 -22.538 1.00 . A A . 60 ASP C    1 1 
       17 22142 1 1  80 ASP CA   C  -3.433  -4.577 -22.128 1.00 . A A . 60 ASP CA   1 1 
       17 22143 1 1  80 ASP CB   C  -3.709  -3.251 -21.411 1.00 . A A . 60 ASP CB   1 1 
       17 22144 1 1  80 ASP CG   C  -2.474  -2.607 -20.839 1.00 . A A . 60 ASP CG   1 1 
       17 22145 1 1  80 ASP H    H  -2.783  -3.683 -23.935 1.00 . A A . 60 ASP H    1 1 
       17 22146 1 1  80 ASP HA   H  -2.929  -5.235 -21.437 1.00 . A A . 60 ASP HA   1 1 
       17 22147 1 1  80 ASP HB2  H  -4.146  -2.561 -22.118 1.00 . A A . 60 ASP HB2  1 1 
       17 22148 1 1  80 ASP HB3  H  -4.416  -3.427 -20.615 1.00 . A A . 60 ASP HB3  1 1 
       17 22149 1 1  80 ASP N    N  -2.570  -4.375 -23.270 1.00 . A A . 60 ASP N    1 1 
       17 22150 1 1  80 ASP O    O  -5.510  -5.633 -21.698 1.00 . A A . 60 ASP O    1 1 
       17 22151 1 1  80 ASP OD1  O  -1.815  -1.826 -21.563 1.00 . A A . 60 ASP OD1  1 1 
       17 22152 1 1  80 ASP OD2  O  -2.143  -2.856 -19.651 1.00 . A A . 60 ASP OD2  1 1 
       17 22153 1 1  81 GLU C    C  -5.977  -6.950 -25.167 1.00 . A A . 61 GLU C    1 1 
       17 22154 1 1  81 GLU CA   C  -6.247  -5.783 -24.272 1.00 . A A . 61 GLU CA   1 1 
       17 22155 1 1  81 GLU CB   C  -7.073  -4.712 -24.993 1.00 . A A . 61 GLU CB   1 1 
       17 22156 1 1  81 GLU CD   C  -7.178  -3.064 -26.881 1.00 . A A . 61 GLU CD   1 1 
       17 22157 1 1  81 GLU CG   C  -6.418  -4.183 -26.242 1.00 . A A . 61 GLU CG   1 1 
       17 22158 1 1  81 GLU H    H  -4.349  -4.992 -24.496 1.00 . A A . 61 GLU H    1 1 
       17 22159 1 1  81 GLU HA   H  -6.805  -6.139 -23.420 1.00 . A A . 61 GLU HA   1 1 
       17 22160 1 1  81 GLU HB2  H  -8.029  -5.134 -25.265 1.00 . A A . 61 GLU HB2  1 1 
       17 22161 1 1  81 GLU HB3  H  -7.238  -3.886 -24.318 1.00 . A A . 61 GLU HB3  1 1 
       17 22162 1 1  81 GLU HG2  H  -5.431  -3.837 -25.974 1.00 . A A . 61 GLU HG2  1 1 
       17 22163 1 1  81 GLU HG3  H  -6.336  -5.005 -26.938 1.00 . A A . 61 GLU HG3  1 1 
       17 22164 1 1  81 GLU N    N  -5.004  -5.255 -23.814 1.00 . A A . 61 GLU N    1 1 
       17 22165 1 1  81 GLU O    O  -4.930  -7.015 -25.835 1.00 . A A . 61 GLU O    1 1 
       17 22166 1 1  81 GLU OE1  O  -8.120  -3.324 -27.665 1.00 . A A . 61 GLU OE1  1 1 
       17 22167 1 1  81 GLU OE2  O  -6.836  -1.891 -26.633 1.00 . A A . 61 GLU OE2  1 1 
       17 22168 1 1  82 ALA C    C  -8.056  -9.285 -26.635 1.00 . A A . 62 ALA C    1 1 
       17 22169 1 1  82 ALA CA   C  -6.732  -9.010 -25.968 1.00 . A A . 62 ALA CA   1 1 
       17 22170 1 1  82 ALA CB   C  -6.259 -10.204 -25.158 1.00 . A A . 62 ALA CB   1 1 
       17 22171 1 1  82 ALA H    H  -7.661  -7.801 -24.600 1.00 . A A . 62 ALA H    1 1 
       17 22172 1 1  82 ALA HA   H  -5.968  -8.754 -26.688 1.00 . A A . 62 ALA HA   1 1 
       17 22173 1 1  82 ALA HB1  H  -5.299  -9.978 -24.715 1.00 . A A . 62 ALA HB1  1 1 
       17 22174 1 1  82 ALA HB2  H  -6.164 -11.066 -25.802 1.00 . A A . 62 ALA HB2  1 1 
       17 22175 1 1  82 ALA HB3  H  -6.968 -10.422 -24.375 1.00 . A A . 62 ALA HB3  1 1 
       17 22176 1 1  82 ALA N    N  -6.861  -7.876 -25.163 1.00 . A A . 62 ALA N    1 1 
       17 22177 1 1  82 ALA O    O  -9.115  -9.280 -25.989 1.00 . A A . 62 ALA O    1 1 
       17 22178 1 1  83 THR C    C  -8.822 -10.903 -29.621 1.00 . A A . 63 THR C    1 1 
       17 22179 1 1  83 THR CA   C  -9.157  -9.732 -28.708 1.00 . A A . 63 THR CA   1 1 
       17 22180 1 1  83 THR CB   C  -9.565  -8.482 -29.528 1.00 . A A . 63 THR CB   1 1 
       17 22181 1 1  83 THR CG2  C -10.783  -8.756 -30.410 1.00 . A A . 63 THR CG2  1 1 
       17 22182 1 1  83 THR H    H  -7.124  -9.350 -28.329 1.00 . A A . 63 THR H    1 1 
       17 22183 1 1  83 THR HA   H  -9.970 -10.010 -28.053 1.00 . A A . 63 THR HA   1 1 
       17 22184 1 1  83 THR HB   H  -8.725  -8.190 -30.142 1.00 . A A . 63 THR HB   1 1 
       17 22185 1 1  83 THR HG1  H  -9.674  -7.757 -27.729 1.00 . A A . 63 THR HG1  1 1 
       17 22186 1 1  83 THR HG21 H -10.557  -9.565 -31.090 1.00 . A A . 63 THR HG21 1 1 
       17 22187 1 1  83 THR HG22 H -11.023  -7.869 -30.979 1.00 . A A . 63 THR HG22 1 1 
       17 22188 1 1  83 THR HG23 H -11.628  -9.028 -29.796 1.00 . A A . 63 THR HG23 1 1 
       17 22189 1 1  83 THR N    N  -8.006  -9.436 -27.900 1.00 . A A . 63 THR N    1 1 
       17 22190 1 1  83 THR O    O  -7.749 -10.937 -30.220 1.00 . A A . 63 THR O    1 1 
       17 22191 1 1  83 THR OG1  O  -9.869  -7.407 -28.608 1.00 . A A . 63 THR OG1  1 1 
       17 22192 1 1  84 VAL C    C -10.623 -13.331 -31.408 1.00 . A A . 64 VAL C    1 1 
       17 22193 1 1  84 VAL CA   C  -9.444 -13.027 -30.497 1.00 . A A . 64 VAL CA   1 1 
       17 22194 1 1  84 VAL CB   C  -8.951 -14.225 -29.636 1.00 . A A . 64 VAL CB   1 1 
       17 22195 1 1  84 VAL CG1  C  -9.822 -14.450 -28.446 1.00 . A A . 64 VAL CG1  1 1 
       17 22196 1 1  84 VAL CG2  C  -8.820 -15.485 -30.437 1.00 . A A . 64 VAL CG2  1 1 
       17 22197 1 1  84 VAL H    H -10.573 -11.801 -29.236 1.00 . A A . 64 VAL H    1 1 
       17 22198 1 1  84 VAL HA   H  -8.641 -12.728 -31.157 1.00 . A A . 64 VAL HA   1 1 
       17 22199 1 1  84 VAL HB   H  -7.972 -13.954 -29.274 1.00 . A A . 64 VAL HB   1 1 
       17 22200 1 1  84 VAL HG11 H  -9.455 -15.292 -27.877 1.00 . A A . 64 VAL HG11 1 1 
       17 22201 1 1  84 VAL HG12 H -10.835 -14.635 -28.772 1.00 . A A . 64 VAL HG12 1 1 
       17 22202 1 1  84 VAL HG13 H  -9.787 -13.559 -27.837 1.00 . A A . 64 VAL HG13 1 1 
       17 22203 1 1  84 VAL HG21 H  -8.118 -15.327 -31.243 1.00 . A A . 64 VAL HG21 1 1 
       17 22204 1 1  84 VAL HG22 H  -9.788 -15.743 -30.838 1.00 . A A . 64 VAL HG22 1 1 
       17 22205 1 1  84 VAL HG23 H  -8.469 -16.286 -29.803 1.00 . A A . 64 VAL HG23 1 1 
       17 22206 1 1  84 VAL N    N  -9.701 -11.864 -29.700 1.00 . A A . 64 VAL N    1 1 
       17 22207 1 1  84 VAL O    O -11.636 -13.930 -31.007 1.00 . A A . 64 VAL O    1 1 
       17 22208 1 1  85 TYR C    C -11.156 -13.659 -34.840 1.00 . A A . 65 TYR C    1 1 
       17 22209 1 1  85 TYR CA   C -11.514 -12.829 -33.624 1.00 . A A . 65 TYR CA   1 1 
       17 22210 1 1  85 TYR CB   C -11.640 -11.358 -34.051 1.00 . A A . 65 TYR CB   1 1 
       17 22211 1 1  85 TYR CD1  C -12.735 -11.411 -36.377 1.00 . A A . 65 TYR CD1  1 1 
       17 22212 1 1  85 TYR CD2  C -13.712 -10.048 -34.696 1.00 . A A . 65 TYR CD2  1 1 
       17 22213 1 1  85 TYR CE1  C -13.696 -11.002 -37.277 1.00 . A A . 65 TYR CE1  1 1 
       17 22214 1 1  85 TYR CE2  C -14.673  -9.630 -35.594 1.00 . A A . 65 TYR CE2  1 1 
       17 22215 1 1  85 TYR CG   C -12.726 -10.945 -35.062 1.00 . A A . 65 TYR CG   1 1 
       17 22216 1 1  85 TYR CZ   C -14.660 -10.109 -36.878 1.00 . A A . 65 TYR CZ   1 1 
       17 22217 1 1  85 TYR H    H  -9.584 -12.534 -32.891 1.00 . A A . 65 TYR H    1 1 
       17 22218 1 1  85 TYR HA   H -12.467 -13.136 -33.217 1.00 . A A . 65 TYR HA   1 1 
       17 22219 1 1  85 TYR HB2  H -11.791 -10.776 -33.158 1.00 . A A . 65 TYR HB2  1 1 
       17 22220 1 1  85 TYR HB3  H -10.677 -11.123 -34.476 1.00 . A A . 65 TYR HB3  1 1 
       17 22221 1 1  85 TYR HD1  H -11.976 -12.114 -36.687 1.00 . A A . 65 TYR HD1  1 1 
       17 22222 1 1  85 TYR HD2  H -13.726  -9.672 -33.683 1.00 . A A . 65 TYR HD2  1 1 
       17 22223 1 1  85 TYR HE1  H -13.685 -11.379 -38.289 1.00 . A A . 65 TYR HE1  1 1 
       17 22224 1 1  85 TYR HE2  H -15.431  -8.928 -35.281 1.00 . A A . 65 TYR HE2  1 1 
       17 22225 1 1  85 TYR HH   H -15.738  -8.738 -37.673 1.00 . A A . 65 TYR HH   1 1 
       17 22226 1 1  85 TYR N    N -10.470 -12.871 -32.627 1.00 . A A . 65 TYR N    1 1 
       17 22227 1 1  85 TYR O    O -10.272 -13.299 -35.621 1.00 . A A . 65 TYR O    1 1 
       17 22228 1 1  85 TYR OH   O -15.620  -9.692 -37.773 1.00 . A A . 65 TYR OH   1 1 
       17 22229 1 1  86 LYS C    C -13.224 -15.320 -36.589 1.00 . A A . 66 LYS C    1 1 
       17 22230 1 1  86 LYS CA   C -11.797 -15.498 -36.122 1.00 . A A . 66 LYS CA   1 1 
       17 22231 1 1  86 LYS CB   C -11.556 -16.952 -35.785 1.00 . A A . 66 LYS CB   1 1 
       17 22232 1 1  86 LYS CD   C  -9.796 -17.332 -37.550 1.00 . A A . 66 LYS CD   1 1 
       17 22233 1 1  86 LYS CE   C  -9.189 -18.337 -38.520 1.00 . A A . 66 LYS CE   1 1 
       17 22234 1 1  86 LYS CG   C -11.100 -17.834 -36.935 1.00 . A A . 66 LYS CG   1 1 
       17 22235 1 1  86 LYS H    H -12.202 -15.240 -34.216 1.00 . A A . 66 LYS H    1 1 
       17 22236 1 1  86 LYS HA   H -11.071 -15.135 -36.832 1.00 . A A . 66 LYS HA   1 1 
       17 22237 1 1  86 LYS HB2  H -10.855 -16.988 -34.969 1.00 . A A . 66 LYS HB2  1 1 
       17 22238 1 1  86 LYS HB3  H -12.491 -17.345 -35.412 1.00 . A A . 66 LYS HB3  1 1 
       17 22239 1 1  86 LYS HD2  H  -9.988 -16.417 -38.090 1.00 . A A . 66 LYS HD2  1 1 
       17 22240 1 1  86 LYS HD3  H  -9.085 -17.133 -36.763 1.00 . A A . 66 LYS HD3  1 1 
       17 22241 1 1  86 LYS HE2  H  -8.297 -17.907 -38.950 1.00 . A A . 66 LYS HE2  1 1 
       17 22242 1 1  86 LYS HE3  H  -8.926 -19.228 -37.968 1.00 . A A . 66 LYS HE3  1 1 
       17 22243 1 1  86 LYS HG2  H -10.956 -18.836 -36.561 1.00 . A A . 66 LYS HG2  1 1 
       17 22244 1 1  86 LYS HG3  H -11.878 -17.826 -37.682 1.00 . A A . 66 LYS HG3  1 1 
       17 22245 1 1  86 LYS HZ1  H  -9.611 -19.347 -40.268 1.00 . A A . 66 LYS HZ1  1 1 
       17 22246 1 1  86 LYS HZ2  H -10.397 -17.866 -40.155 1.00 . A A . 66 LYS HZ2  1 1 
       17 22247 1 1  86 LYS HZ3  H -10.935 -19.186 -39.254 1.00 . A A . 66 LYS HZ3  1 1 
       17 22248 1 1  86 LYS N    N -11.761 -14.776 -34.948 1.00 . A A . 66 LYS N    1 1 
       17 22249 1 1  86 LYS NZ   N -10.091 -18.698 -39.612 1.00 . A A . 66 LYS NZ   1 1 
       17 22250 1 1  86 LYS O    O -14.109 -15.121 -35.767 1.00 . A A . 66 LYS O    1 1 
       17 22251 1 1  87 ARG C    C -15.565 -16.535 -38.085 1.00 . A A . 67 ARG C    1 1 
       17 22252 1 1  87 ARG CA   C -14.816 -15.279 -38.402 1.00 . A A . 67 ARG CA   1 1 
       17 22253 1 1  87 ARG CB   C -14.798 -15.085 -39.883 1.00 . A A . 67 ARG CB   1 1 
       17 22254 1 1  87 ARG CD   C -14.449 -13.658 -41.796 1.00 . A A . 67 ARG CD   1 1 
       17 22255 1 1  87 ARG CG   C -14.572 -13.685 -40.317 1.00 . A A . 67 ARG CG   1 1 
       17 22256 1 1  87 ARG CZ   C -14.153 -11.849 -43.473 1.00 . A A . 67 ARG CZ   1 1 
       17 22257 1 1  87 ARG H    H -12.644 -15.402 -38.409 1.00 . A A . 67 ARG H    1 1 
       17 22258 1 1  87 ARG HA   H -15.318 -14.443 -37.936 1.00 . A A . 67 ARG HA   1 1 
       17 22259 1 1  87 ARG HB2  H -14.018 -15.696 -40.311 1.00 . A A . 67 ARG HB2  1 1 
       17 22260 1 1  87 ARG HB3  H -15.748 -15.412 -40.277 1.00 . A A . 67 ARG HB3  1 1 
       17 22261 1 1  87 ARG HD2  H -13.469 -14.052 -42.020 1.00 . A A . 67 ARG HD2  1 1 
       17 22262 1 1  87 ARG HD3  H -15.196 -14.331 -42.189 1.00 . A A . 67 ARG HD3  1 1 
       17 22263 1 1  87 ARG HE   H -15.219 -11.738 -41.774 1.00 . A A . 67 ARG HE   1 1 
       17 22264 1 1  87 ARG HG2  H -15.412 -13.078 -40.014 1.00 . A A . 67 ARG HG2  1 1 
       17 22265 1 1  87 ARG HG3  H -13.661 -13.310 -39.875 1.00 . A A . 67 ARG HG3  1 1 
       17 22266 1 1  87 ARG HH11 H -12.936 -13.456 -43.856 1.00 . A A . 67 ARG HH11 1 1 
       17 22267 1 1  87 ARG HH12 H -12.885 -12.251 -45.036 1.00 . A A . 67 ARG HH12 1 1 
       17 22268 1 1  87 ARG HH21 H -15.178 -10.088 -43.382 1.00 . A A . 67 ARG HH21 1 1 
       17 22269 1 1  87 ARG HH22 H -14.225 -10.247 -44.770 1.00 . A A . 67 ARG HH22 1 1 
       17 22270 1 1  87 ARG N    N -13.444 -15.348 -37.848 1.00 . A A . 67 ARG N    1 1 
       17 22271 1 1  87 ARG NE   N -14.633 -12.308 -42.326 1.00 . A A . 67 ARG NE   1 1 
       17 22272 1 1  87 ARG NH1  N -13.270 -12.562 -44.165 1.00 . A A . 67 ARG NH1  1 1 
       17 22273 1 1  87 ARG NH2  N -14.534 -10.653 -43.905 1.00 . A A . 67 ARG NH2  1 1 
       17 22274 1 1  87 ARG O    O -16.798 -16.581 -38.110 1.00 . A A . 67 ARG O    1 1 
       17 22275 1 1  88 ASP C    C -16.035 -18.642 -36.080 1.00 . A A . 68 ASP C    1 1 
       17 22276 1 1  88 ASP CA   C -15.295 -18.838 -37.376 1.00 . A A . 68 ASP CA   1 1 
       17 22277 1 1  88 ASP CB   C -14.173 -19.856 -37.233 1.00 . A A . 68 ASP CB   1 1 
       17 22278 1 1  88 ASP CG   C -14.665 -21.212 -36.800 1.00 . A A . 68 ASP CG   1 1 
       17 22279 1 1  88 ASP H    H -13.856 -17.378 -38.040 1.00 . A A . 68 ASP H    1 1 
       17 22280 1 1  88 ASP HA   H -16.009 -19.176 -38.100 1.00 . A A . 68 ASP HA   1 1 
       17 22281 1 1  88 ASP HB2  H -13.668 -19.964 -38.180 1.00 . A A . 68 ASP HB2  1 1 
       17 22282 1 1  88 ASP HB3  H -13.467 -19.499 -36.498 1.00 . A A . 68 ASP HB3  1 1 
       17 22283 1 1  88 ASP N    N -14.796 -17.556 -37.838 1.00 . A A . 68 ASP N    1 1 
       17 22284 1 1  88 ASP O    O -17.088 -19.258 -35.859 1.00 . A A . 68 ASP O    1 1 
       17 22285 1 1  88 ASP OD1  O -15.404 -21.868 -37.546 1.00 . A A . 68 ASP OD1  1 1 
       17 22286 1 1  88 ASP OD2  O -14.309 -21.659 -35.704 1.00 . A A . 68 ASP OD2  1 1 
       17 22287 1 1  89 ARG C    C -15.030 -16.551 -33.203 1.00 . A A . 69 ARG C    1 1 
       17 22288 1 1  89 ARG CA   C -16.082 -17.230 -34.061 1.00 . A A . 69 ARG CA   1 1 
       17 22289 1 1  89 ARG CB   C -16.868 -18.248 -33.195 1.00 . A A . 69 ARG CB   1 1 
       17 22290 1 1  89 ARG CD   C -18.561 -18.533 -31.318 1.00 . A A . 69 ARG CD   1 1 
       17 22291 1 1  89 ARG CG   C -17.755 -17.565 -32.160 1.00 . A A . 69 ARG CG   1 1 
       17 22292 1 1  89 ARG CZ   C -17.816 -19.364 -29.083 1.00 . A A . 69 ARG CZ   1 1 
       17 22293 1 1  89 ARG H    H -14.601 -17.373 -35.480 1.00 . A A . 69 ARG H    1 1 
       17 22294 1 1  89 ARG HA   H -16.754 -16.482 -34.449 1.00 . A A . 69 ARG HA   1 1 
       17 22295 1 1  89 ARG HB2  H -17.488 -18.859 -33.835 1.00 . A A . 69 ARG HB2  1 1 
       17 22296 1 1  89 ARG HB3  H -16.164 -18.879 -32.673 1.00 . A A . 69 ARG HB3  1 1 
       17 22297 1 1  89 ARG HD2  H -19.252 -17.966 -30.715 1.00 . A A . 69 ARG HD2  1 1 
       17 22298 1 1  89 ARG HD3  H -19.120 -19.178 -31.979 1.00 . A A . 69 ARG HD3  1 1 
       17 22299 1 1  89 ARG HE   H -17.142 -19.999 -30.899 1.00 . A A . 69 ARG HE   1 1 
       17 22300 1 1  89 ARG HG2  H -17.128 -16.983 -31.500 1.00 . A A . 69 ARG HG2  1 1 
       17 22301 1 1  89 ARG HG3  H -18.431 -16.896 -32.675 1.00 . A A . 69 ARG HG3  1 1 
       17 22302 1 1  89 ARG HH11 H -19.065 -17.727 -28.916 1.00 . A A . 69 ARG HH11 1 1 
       17 22303 1 1  89 ARG HH12 H -18.626 -18.428 -27.447 1.00 . A A . 69 ARG HH12 1 1 
       17 22304 1 1  89 ARG HH21 H -16.560 -20.954 -28.820 1.00 . A A . 69 ARG HH21 1 1 
       17 22305 1 1  89 ARG HH22 H -17.215 -20.289 -27.376 1.00 . A A . 69 ARG HH22 1 1 
       17 22306 1 1  89 ARG N    N -15.475 -17.755 -35.257 1.00 . A A . 69 ARG N    1 1 
       17 22307 1 1  89 ARG NE   N -17.733 -19.365 -30.432 1.00 . A A . 69 ARG NE   1 1 
       17 22308 1 1  89 ARG NH1  N -18.547 -18.448 -28.449 1.00 . A A . 69 ARG NH1  1 1 
       17 22309 1 1  89 ARG NH2  N -17.146 -20.260 -28.377 1.00 . A A . 69 ARG NH2  1 1 
       17 22310 1 1  89 ARG O    O -13.899 -17.039 -33.067 1.00 . A A . 69 ARG O    1 1 
       17 22311 1 1  90 ILE C    C -14.852 -15.453 -30.457 1.00 . A A . 70 ILE C    1 1 
       17 22312 1 1  90 ILE CA   C -14.630 -14.691 -31.720 1.00 . A A . 70 ILE CA   1 1 
       17 22313 1 1  90 ILE CB   C -15.223 -13.298 -31.480 1.00 . A A . 70 ILE CB   1 1 
       17 22314 1 1  90 ILE CD1  C -16.133 -11.233 -32.597 1.00 . A A . 70 ILE CD1  1 1 
       17 22315 1 1  90 ILE CG1  C -15.367 -12.524 -32.761 1.00 . A A . 70 ILE CG1  1 1 
       17 22316 1 1  90 ILE CG2  C -14.391 -12.504 -30.478 1.00 . A A . 70 ILE CG2  1 1 
       17 22317 1 1  90 ILE H    H -16.178 -14.988 -33.112 1.00 . A A . 70 ILE H    1 1 
       17 22318 1 1  90 ILE HA   H -13.574 -14.615 -31.929 1.00 . A A . 70 ILE HA   1 1 
       17 22319 1 1  90 ILE HB   H -16.194 -13.478 -31.057 1.00 . A A . 70 ILE HB   1 1 
       17 22320 1 1  90 ILE HD11 H -17.131 -11.444 -32.244 1.00 . A A . 70 ILE HD11 1 1 
       17 22321 1 1  90 ILE HD12 H -16.182 -10.725 -33.548 1.00 . A A . 70 ILE HD12 1 1 
       17 22322 1 1  90 ILE HD13 H -15.624 -10.604 -31.882 1.00 . A A . 70 ILE HD13 1 1 
       17 22323 1 1  90 ILE HG12 H -14.368 -12.279 -33.090 1.00 . A A . 70 ILE HG12 1 1 
       17 22324 1 1  90 ILE HG13 H -15.854 -13.133 -33.506 1.00 . A A . 70 ILE HG13 1 1 
       17 22325 1 1  90 ILE HG21 H -14.392 -13.005 -29.521 1.00 . A A . 70 ILE HG21 1 1 
       17 22326 1 1  90 ILE HG22 H -14.819 -11.518 -30.382 1.00 . A A . 70 ILE HG22 1 1 
       17 22327 1 1  90 ILE HG23 H -13.378 -12.417 -30.843 1.00 . A A . 70 ILE HG23 1 1 
       17 22328 1 1  90 ILE N    N -15.375 -15.394 -32.732 1.00 . A A . 70 ILE N    1 1 
       17 22329 1 1  90 ILE O    O -15.973 -15.893 -30.181 1.00 . A A . 70 ILE O    1 1 
       17 22330 1 1  91 VAL C    C -13.848 -15.437 -27.271 1.00 . A A . 71 VAL C    1 1 
       17 22331 1 1  91 VAL CA   C -14.034 -16.351 -28.471 1.00 . A A . 71 VAL CA   1 1 
       17 22332 1 1  91 VAL CB   C -13.162 -17.653 -28.391 1.00 . A A . 71 VAL CB   1 1 
       17 22333 1 1  91 VAL CG1  C -13.387 -18.512 -29.635 1.00 . A A . 71 VAL CG1  1 1 
       17 22334 1 1  91 VAL CG2  C -11.680 -17.369 -28.210 1.00 . A A . 71 VAL CG2  1 1 
       17 22335 1 1  91 VAL H    H -13.010 -15.213 -30.002 1.00 . A A . 71 VAL H    1 1 
       17 22336 1 1  91 VAL HA   H -15.077 -16.635 -28.468 1.00 . A A . 71 VAL HA   1 1 
       17 22337 1 1  91 VAL HB   H -13.521 -18.223 -27.545 1.00 . A A . 71 VAL HB   1 1 
       17 22338 1 1  91 VAL HG11 H -14.428 -18.793 -29.701 1.00 . A A . 71 VAL HG11 1 1 
       17 22339 1 1  91 VAL HG12 H -12.771 -19.398 -29.585 1.00 . A A . 71 VAL HG12 1 1 
       17 22340 1 1  91 VAL HG13 H -13.117 -17.941 -30.515 1.00 . A A . 71 VAL HG13 1 1 
       17 22341 1 1  91 VAL HG21 H -11.301 -16.888 -29.101 1.00 . A A . 71 VAL HG21 1 1 
       17 22342 1 1  91 VAL HG22 H -11.154 -18.297 -28.027 1.00 . A A . 71 VAL HG22 1 1 
       17 22343 1 1  91 VAL HG23 H -11.546 -16.713 -27.363 1.00 . A A . 71 VAL HG23 1 1 
       17 22344 1 1  91 VAL N    N -13.853 -15.617 -29.700 1.00 . A A . 71 VAL N    1 1 
       17 22345 1 1  91 VAL O    O -14.269 -15.746 -26.165 1.00 . A A . 71 VAL O    1 1 
       17 22346 1 1  92 LEU C    C -12.838 -11.912 -27.179 1.00 . A A . 72 LEU C    1 1 
       17 22347 1 1  92 LEU CA   C -13.010 -13.266 -26.514 1.00 . A A . 72 LEU CA   1 1 
       17 22348 1 1  92 LEU CB   C -11.705 -13.617 -25.783 1.00 . A A . 72 LEU CB   1 1 
       17 22349 1 1  92 LEU CD1  C -10.505 -15.142 -24.268 1.00 . A A . 72 LEU CD1  1 1 
       17 22350 1 1  92 LEU CD2  C -12.189 -13.595 -23.374 1.00 . A A . 72 LEU CD2  1 1 
       17 22351 1 1  92 LEU CG   C -11.826 -14.474 -24.548 1.00 . A A . 72 LEU CG   1 1 
       17 22352 1 1  92 LEU H    H -13.124 -14.049 -28.478 1.00 . A A . 72 LEU H    1 1 
       17 22353 1 1  92 LEU HA   H -13.826 -13.308 -25.802 1.00 . A A . 72 LEU HA   1 1 
       17 22354 1 1  92 LEU HB2  H -11.084 -14.159 -26.479 1.00 . A A . 72 LEU HB2  1 1 
       17 22355 1 1  92 LEU HB3  H -11.206 -12.696 -25.516 1.00 . A A . 72 LEU HB3  1 1 
       17 22356 1 1  92 LEU HD11 H -10.216 -15.754 -25.109 1.00 . A A . 72 LEU HD11 1 1 
       17 22357 1 1  92 LEU HD12 H -10.593 -15.757 -23.385 1.00 . A A . 72 LEU HD12 1 1 
       17 22358 1 1  92 LEU HD13 H  -9.766 -14.372 -24.109 1.00 . A A . 72 LEU HD13 1 1 
       17 22359 1 1  92 LEU HD21 H -11.329 -12.995 -23.113 1.00 . A A . 72 LEU HD21 1 1 
       17 22360 1 1  92 LEU HD22 H -12.500 -14.190 -22.529 1.00 . A A . 72 LEU HD22 1 1 
       17 22361 1 1  92 LEU HD23 H -12.985 -12.928 -23.670 1.00 . A A . 72 LEU HD23 1 1 
       17 22362 1 1  92 LEU HG   H -12.598 -15.217 -24.669 1.00 . A A . 72 LEU HG   1 1 
       17 22363 1 1  92 LEU N    N -13.303 -14.267 -27.535 1.00 . A A . 72 LEU N    1 1 
       17 22364 1 1  92 LEU O    O -11.916 -11.733 -27.976 1.00 . A A . 72 LEU O    1 1 
       17 22365 1 1  93 ASN C    C -13.280  -8.560 -26.537 1.00 . A A . 73 ASN C    1 1 
       17 22366 1 1  93 ASN CA   C -13.550  -9.641 -27.541 1.00 . A A . 73 ASN CA   1 1 
       17 22367 1 1  93 ASN CB   C -14.735  -9.258 -28.430 1.00 . A A . 73 ASN CB   1 1 
       17 22368 1 1  93 ASN CG   C -16.011  -8.936 -27.645 1.00 . A A . 73 ASN CG   1 1 
       17 22369 1 1  93 ASN H    H -14.479 -11.149 -26.324 1.00 . A A . 73 ASN H    1 1 
       17 22370 1 1  93 ASN HA   H -12.665  -9.720 -28.143 1.00 . A A . 73 ASN HA   1 1 
       17 22371 1 1  93 ASN HB2  H -14.451  -8.404 -29.027 1.00 . A A . 73 ASN HB2  1 1 
       17 22372 1 1  93 ASN HB3  H -14.919 -10.096 -29.083 1.00 . A A . 73 ASN HB3  1 1 
       17 22373 1 1  93 ASN HD21 H -16.631 -10.824 -27.768 1.00 . A A . 73 ASN HD21 1 1 
       17 22374 1 1  93 ASN HD22 H -17.649  -9.741 -26.903 1.00 . A A . 73 ASN HD22 1 1 
       17 22375 1 1  93 ASN N    N -13.709 -10.965 -26.904 1.00 . A A . 73 ASN N    1 1 
       17 22376 1 1  93 ASN ND2  N -16.836  -9.925 -27.425 1.00 . A A . 73 ASN ND2  1 1 
       17 22377 1 1  93 ASN O    O -13.147  -7.389 -26.882 1.00 . A A . 73 ASN O    1 1 
       17 22378 1 1  93 ASN OD1  O -16.258  -7.778 -27.256 1.00 . A A . 73 ASN OD1  1 1 
       17 22379 1 1  94 ASN C    C -12.274  -8.804 -23.138 1.00 . A A . 74 ASN C    1 1 
       17 22380 1 1  94 ASN CA   C -12.900  -8.046 -24.252 1.00 . A A . 74 ASN CA   1 1 
       17 22381 1 1  94 ASN CB   C -14.168  -7.295 -23.799 1.00 . A A . 74 ASN CB   1 1 
       17 22382 1 1  94 ASN CG   C -13.828  -6.071 -22.942 1.00 . A A . 74 ASN CG   1 1 
       17 22383 1 1  94 ASN H    H -13.077  -9.919 -25.167 1.00 . A A . 74 ASN H    1 1 
       17 22384 1 1  94 ASN HA   H -12.167  -7.335 -24.608 1.00 . A A . 74 ASN HA   1 1 
       17 22385 1 1  94 ASN HB2  H -14.717  -6.969 -24.669 1.00 . A A . 74 ASN HB2  1 1 
       17 22386 1 1  94 ASN HB3  H -14.786  -7.962 -23.216 1.00 . A A . 74 ASN HB3  1 1 
       17 22387 1 1  94 ASN HD21 H -14.190  -7.033 -21.234 1.00 . A A . 74 ASN HD21 1 1 
       17 22388 1 1  94 ASN HD22 H -13.691  -5.388 -21.117 1.00 . A A . 74 ASN HD22 1 1 
       17 22389 1 1  94 ASN N    N -13.125  -8.960 -25.330 1.00 . A A . 74 ASN N    1 1 
       17 22390 1 1  94 ASN ND2  N -13.906  -6.182 -21.650 1.00 . A A . 74 ASN ND2  1 1 
       17 22391 1 1  94 ASN O    O -12.938  -9.458 -22.322 1.00 . A A . 74 ASN O    1 1 
       17 22392 1 1  94 ASN OD1  O -13.554  -5.002 -23.473 1.00 . A A . 74 ASN OD1  1 1 
       17 22393 1 1  95 CYS C    C  -9.131  -8.442 -21.981 1.00 . A A . 75 CYS C    1 1 
       17 22394 1 1  95 CYS CA   C -10.171  -9.471 -22.274 1.00 . A A . 75 CYS CA   1 1 
       17 22395 1 1  95 CYS CB   C  -9.552 -10.702 -22.910 1.00 . A A . 75 CYS CB   1 1 
       17 22396 1 1  95 CYS H    H -10.574  -8.373 -23.963 1.00 . A A . 75 CYS H    1 1 
       17 22397 1 1  95 CYS HA   H -10.727  -9.727 -21.386 1.00 . A A . 75 CYS HA   1 1 
       17 22398 1 1  95 CYS HB2  H -10.276 -11.199 -23.534 1.00 . A A . 75 CYS HB2  1 1 
       17 22399 1 1  95 CYS HB3  H  -8.740 -10.332 -23.515 1.00 . A A . 75 CYS HB3  1 1 
       17 22400 1 1  95 CYS N    N -11.009  -8.835 -23.216 1.00 . A A . 75 CYS N    1 1 
       17 22401 1 1  95 CYS O    O  -8.685  -7.745 -22.912 1.00 . A A . 75 CYS O    1 1 
       17 22402 1 1  95 CYS SG   S  -8.857 -11.917 -21.756 1.00 . A A . 75 CYS SG   1 1 
       17 22403 1 1  96 GLN C    C  -6.947  -7.704 -19.416 1.00 . A A . 76 GLN C    1 1 
       17 22404 1 1  96 GLN CA   C  -7.947  -7.212 -20.341 1.00 . A A . 76 GLN CA   1 1 
       17 22405 1 1  96 GLN CB   C  -8.797  -6.131 -19.707 1.00 . A A . 76 GLN CB   1 1 
       17 22406 1 1  96 GLN CD   C -10.744  -4.601 -20.006 1.00 . A A . 76 GLN CD   1 1 
       17 22407 1 1  96 GLN CG   C  -9.796  -5.545 -20.670 1.00 . A A . 76 GLN CG   1 1 
       17 22408 1 1  96 GLN H    H  -8.860  -9.021 -20.082 1.00 . A A . 76 GLN H    1 1 
       17 22409 1 1  96 GLN HA   H  -7.456  -6.807 -21.213 1.00 . A A . 76 GLN HA   1 1 
       17 22410 1 1  96 GLN HB2  H  -9.325  -6.545 -18.861 1.00 . A A . 76 GLN HB2  1 1 
       17 22411 1 1  96 GLN HB3  H  -8.154  -5.336 -19.360 1.00 . A A . 76 GLN HB3  1 1 
       17 22412 1 1  96 GLN HE21 H -11.891  -6.109 -19.535 1.00 . A A . 76 GLN HE21 1 1 
       17 22413 1 1  96 GLN HE22 H -12.451  -4.559 -19.008 1.00 . A A . 76 GLN HE22 1 1 
       17 22414 1 1  96 GLN HG2  H  -9.219  -5.022 -21.419 1.00 . A A . 76 GLN HG2  1 1 
       17 22415 1 1  96 GLN HG3  H -10.336  -6.352 -21.145 1.00 . A A . 76 GLN HG3  1 1 
       17 22416 1 1  96 GLN N    N  -8.737  -8.317 -20.755 1.00 . A A . 76 GLN N    1 1 
       17 22417 1 1  96 GLN NE2  N -11.801  -5.133 -19.467 1.00 . A A . 76 GLN NE2  1 1 
       17 22418 1 1  96 GLN O    O  -7.251  -8.246 -18.353 1.00 . A A . 76 GLN O    1 1 
       17 22419 1 1  96 GLN OE1  O -10.505  -3.398 -19.943 1.00 . A A . 76 GLN OE1  1 1 
       17 22420 1 1  97 LEU C    C  -4.154  -7.104 -18.141 1.00 . A A . 77 LEU C    1 1 
       17 22421 1 1  97 LEU CA   C  -4.692  -8.101 -19.156 1.00 . A A . 77 LEU CA   1 1 
       17 22422 1 1  97 LEU CB   C  -3.643  -8.476 -20.194 1.00 . A A . 77 LEU CB   1 1 
       17 22423 1 1  97 LEU CD1  C  -2.363  -9.983 -18.682 1.00 . A A . 77 LEU CD1  1 1 
       17 22424 1 1  97 LEU CD2  C  -1.439  -9.355 -20.923 1.00 . A A . 77 LEU CD2  1 1 
       17 22425 1 1  97 LEU CG   C  -2.260  -8.904 -19.720 1.00 . A A . 77 LEU CG   1 1 
       17 22426 1 1  97 LEU H    H  -5.674  -7.013 -20.633 1.00 . A A . 77 LEU H    1 1 
       17 22427 1 1  97 LEU HA   H  -5.107  -9.010 -18.747 1.00 . A A . 77 LEU HA   1 1 
       17 22428 1 1  97 LEU HB2  H  -4.050  -9.297 -20.765 1.00 . A A . 77 LEU HB2  1 1 
       17 22429 1 1  97 LEU HB3  H  -3.524  -7.633 -20.858 1.00 . A A . 77 LEU HB3  1 1 
       17 22430 1 1  97 LEU HD11 H  -3.187 -10.622 -18.956 1.00 . A A . 77 LEU HD11 1 1 
       17 22431 1 1  97 LEU HD12 H  -2.550  -9.536 -17.717 1.00 . A A . 77 LEU HD12 1 1 
       17 22432 1 1  97 LEU HD13 H  -1.445 -10.551 -18.655 1.00 . A A . 77 LEU HD13 1 1 
       17 22433 1 1  97 LEU HD21 H  -0.519  -9.817 -20.601 1.00 . A A . 77 LEU HD21 1 1 
       17 22434 1 1  97 LEU HD22 H  -1.196  -8.488 -21.519 1.00 . A A . 77 LEU HD22 1 1 
       17 22435 1 1  97 LEU HD23 H  -2.004 -10.045 -21.531 1.00 . A A . 77 LEU HD23 1 1 
       17 22436 1 1  97 LEU HG   H  -1.734  -8.090 -19.245 1.00 . A A . 77 LEU HG   1 1 
       17 22437 1 1  97 LEU N    N  -5.790  -7.572 -19.828 1.00 . A A . 77 LEU N    1 1 
       17 22438 1 1  97 LEU O    O  -4.040  -5.926 -18.453 1.00 . A A . 77 LEU O    1 1 
       17 22439 1 1  98 GLN C    C  -1.685  -6.557 -16.260 1.00 . A A . 78 GLN C    1 1 
       17 22440 1 1  98 GLN CA   C  -3.199  -6.616 -16.017 1.00 . A A . 78 GLN CA   1 1 
       17 22441 1 1  98 GLN CB   C  -3.544  -6.867 -14.546 1.00 . A A . 78 GLN CB   1 1 
       17 22442 1 1  98 GLN CD   C  -3.562  -8.402 -12.585 1.00 . A A . 78 GLN CD   1 1 
       17 22443 1 1  98 GLN CG   C  -3.308  -8.270 -14.062 1.00 . A A . 78 GLN CG   1 1 
       17 22444 1 1  98 GLN H    H  -4.054  -8.469 -16.648 1.00 . A A . 78 GLN H    1 1 
       17 22445 1 1  98 GLN HA   H  -3.582  -5.649 -16.306 1.00 . A A . 78 GLN HA   1 1 
       17 22446 1 1  98 GLN HB2  H  -2.952  -6.204 -13.934 1.00 . A A . 78 GLN HB2  1 1 
       17 22447 1 1  98 GLN HB3  H  -4.587  -6.629 -14.396 1.00 . A A . 78 GLN HB3  1 1 
       17 22448 1 1  98 GLN HE21 H  -5.469  -8.690 -12.919 1.00 . A A . 78 GLN HE21 1 1 
       17 22449 1 1  98 GLN HE22 H  -4.961  -8.734 -11.261 1.00 . A A . 78 GLN HE22 1 1 
       17 22450 1 1  98 GLN HG2  H  -3.971  -8.928 -14.603 1.00 . A A . 78 GLN HG2  1 1 
       17 22451 1 1  98 GLN HG3  H  -2.282  -8.533 -14.270 1.00 . A A . 78 GLN HG3  1 1 
       17 22452 1 1  98 GLN N    N  -3.838  -7.548 -16.928 1.00 . A A . 78 GLN N    1 1 
       17 22453 1 1  98 GLN NE2  N  -4.780  -8.630 -12.220 1.00 . A A . 78 GLN NE2  1 1 
       17 22454 1 1  98 GLN O    O  -1.145  -5.499 -16.584 1.00 . A A . 78 GLN O    1 1 
       17 22455 1 1  98 GLN OE1  O  -2.655  -8.242 -11.779 1.00 . A A . 78 GLN OE1  1 1 
       17 22456 1 1  99 ASN C    C   0.702  -9.252 -16.431 1.00 . A A . 79 ASN C    1 1 
       17 22457 1 1  99 ASN CA   C   0.403  -7.793 -16.358 1.00 . A A . 79 ASN CA   1 1 
       17 22458 1 1  99 ASN CB   C   1.174  -7.161 -15.193 1.00 . A A . 79 ASN CB   1 1 
       17 22459 1 1  99 ASN CG   C   2.676  -7.153 -15.423 1.00 . A A . 79 ASN CG   1 1 
       17 22460 1 1  99 ASN H    H  -1.466  -8.548 -15.973 1.00 . A A . 79 ASN H    1 1 
       17 22461 1 1  99 ASN HA   H   0.656  -7.306 -17.288 1.00 . A A . 79 ASN HA   1 1 
       17 22462 1 1  99 ASN HB2  H   0.842  -6.142 -15.059 1.00 . A A . 79 ASN HB2  1 1 
       17 22463 1 1  99 ASN HB3  H   0.966  -7.723 -14.296 1.00 . A A . 79 ASN HB3  1 1 
       17 22464 1 1  99 ASN HD21 H   2.922  -8.875 -14.450 1.00 . A A . 79 ASN HD21 1 1 
       17 22465 1 1  99 ASN HD22 H   4.338  -8.131 -15.110 1.00 . A A . 79 ASN HD22 1 1 
       17 22466 1 1  99 ASN N    N  -1.023  -7.694 -16.164 1.00 . A A . 79 ASN N    1 1 
       17 22467 1 1  99 ASN ND2  N   3.370  -8.154 -14.943 1.00 . A A . 79 ASN ND2  1 1 
       17 22468 1 1  99 ASN O    O   0.512  -9.965 -15.444 1.00 . A A . 79 ASN O    1 1 
       17 22469 1 1  99 ASN OD1  O   3.212  -6.216 -16.011 1.00 . A A . 79 ASN OD1  1 1 
       17 22470 1 1 100 PRO C    C   2.391 -11.822 -16.998 1.00 . A A . 80 PRO C    1 1 
       17 22471 1 1 100 PRO CA   C   1.277 -11.167 -17.806 1.00 . A A . 80 PRO CA   1 1 
       17 22472 1 1 100 PRO CB   C   1.515 -11.296 -19.303 1.00 . A A . 80 PRO CB   1 1 
       17 22473 1 1 100 PRO CD   C   1.351  -8.979 -18.832 1.00 . A A . 80 PRO CD   1 1 
       17 22474 1 1 100 PRO CG   C   2.042  -9.975 -19.709 1.00 . A A . 80 PRO CG   1 1 
       17 22475 1 1 100 PRO HA   H   0.351 -11.656 -17.554 1.00 . A A . 80 PRO HA   1 1 
       17 22476 1 1 100 PRO HB2  H   2.226 -12.082 -19.496 1.00 . A A . 80 PRO HB2  1 1 
       17 22477 1 1 100 PRO HB3  H   0.585 -11.517 -19.805 1.00 . A A . 80 PRO HB3  1 1 
       17 22478 1 1 100 PRO HD2  H   1.964  -8.107 -18.663 1.00 . A A . 80 PRO HD2  1 1 
       17 22479 1 1 100 PRO HD3  H   0.411  -8.724 -19.305 1.00 . A A . 80 PRO HD3  1 1 
       17 22480 1 1 100 PRO HG2  H   3.110  -9.945 -19.553 1.00 . A A . 80 PRO HG2  1 1 
       17 22481 1 1 100 PRO HG3  H   1.808  -9.790 -20.746 1.00 . A A . 80 PRO HG3  1 1 
       17 22482 1 1 100 PRO N    N   1.095  -9.744 -17.592 1.00 . A A . 80 PRO N    1 1 
       17 22483 1 1 100 PRO O    O   2.306 -13.028 -16.691 1.00 . A A . 80 PRO O    1 1 
       17 22484 1 1 101 GLN C    C   4.084 -11.856 -14.480 1.00 . A A . 81 GLN C    1 1 
       17 22485 1 1 101 GLN CA   C   4.490 -11.614 -15.909 1.00 . A A . 81 GLN CA   1 1 
       17 22486 1 1 101 GLN CB   C   5.702 -10.736 -15.964 1.00 . A A . 81 GLN CB   1 1 
       17 22487 1 1 101 GLN CD   C   8.129 -10.498 -15.352 1.00 . A A . 81 GLN CD   1 1 
       17 22488 1 1 101 GLN CG   C   6.904 -11.378 -15.344 1.00 . A A . 81 GLN CG   1 1 
       17 22489 1 1 101 GLN H    H   3.492 -10.121 -16.881 1.00 . A A . 81 GLN H    1 1 
       17 22490 1 1 101 GLN HA   H   4.734 -12.561 -16.367 1.00 . A A . 81 GLN HA   1 1 
       17 22491 1 1 101 GLN HB2  H   5.914 -10.514 -16.997 1.00 . A A . 81 GLN HB2  1 1 
       17 22492 1 1 101 GLN HB3  H   5.469  -9.837 -15.417 1.00 . A A . 81 GLN HB3  1 1 
       17 22493 1 1 101 GLN HE21 H   8.639 -11.206 -17.111 1.00 . A A . 81 GLN HE21 1 1 
       17 22494 1 1 101 GLN HE22 H   9.700 -10.015 -16.471 1.00 . A A . 81 GLN HE22 1 1 
       17 22495 1 1 101 GLN HG2  H   6.626 -11.622 -14.331 1.00 . A A . 81 GLN HG2  1 1 
       17 22496 1 1 101 GLN HG3  H   7.090 -12.279 -15.908 1.00 . A A . 81 GLN HG3  1 1 
       17 22497 1 1 101 GLN N    N   3.419 -11.067 -16.645 1.00 . A A . 81 GLN N    1 1 
       17 22498 1 1 101 GLN NE2  N   8.900 -10.581 -16.404 1.00 . A A . 81 GLN NE2  1 1 
       17 22499 1 1 101 GLN O    O   4.004 -10.922 -13.668 1.00 . A A . 81 GLN O    1 1 
       17 22500 1 1 101 GLN OE1  O   8.381  -9.742 -14.411 1.00 . A A . 81 GLN OE1  1 1 
       17 22501 1 1 102 ARG C    C   4.572 -13.334 -12.000 1.00 . A A . 82 ARG C    1 1 
       17 22502 1 1 102 ARG CA   C   3.402 -13.614 -12.934 1.00 . A A . 82 ARG CA   1 1 
       17 22503 1 1 102 ARG CB   C   3.176 -15.131 -13.008 1.00 . A A . 82 ARG CB   1 1 
       17 22504 1 1 102 ARG CD   C   1.893 -17.067 -13.983 1.00 . A A . 82 ARG CD   1 1 
       17 22505 1 1 102 ARG CG   C   2.037 -15.548 -13.908 1.00 . A A . 82 ARG CG   1 1 
       17 22506 1 1 102 ARG CZ   C   1.061 -18.961 -12.588 1.00 . A A . 82 ARG CZ   1 1 
       17 22507 1 1 102 ARG H    H   3.519 -13.549 -15.098 1.00 . A A . 82 ARG H    1 1 
       17 22508 1 1 102 ARG HA   H   2.510 -13.140 -12.551 1.00 . A A . 82 ARG HA   1 1 
       17 22509 1 1 102 ARG HB2  H   4.078 -15.594 -13.378 1.00 . A A . 82 ARG HB2  1 1 
       17 22510 1 1 102 ARG HB3  H   2.978 -15.502 -12.013 1.00 . A A . 82 ARG HB3  1 1 
       17 22511 1 1 102 ARG HD2  H   1.138 -17.314 -14.714 1.00 . A A . 82 ARG HD2  1 1 
       17 22512 1 1 102 ARG HD3  H   2.836 -17.484 -14.305 1.00 . A A . 82 ARG HD3  1 1 
       17 22513 1 1 102 ARG HE   H   1.589 -17.111 -11.912 1.00 . A A . 82 ARG HE   1 1 
       17 22514 1 1 102 ARG HG2  H   1.118 -15.130 -13.524 1.00 . A A . 82 ARG HG2  1 1 
       17 22515 1 1 102 ARG HG3  H   2.219 -15.162 -14.901 1.00 . A A . 82 ARG HG3  1 1 
       17 22516 1 1 102 ARG HH11 H   1.301 -19.473 -14.576 1.00 . A A . 82 ARG HH11 1 1 
       17 22517 1 1 102 ARG HH12 H   0.668 -20.694 -13.618 1.00 . A A . 82 ARG HH12 1 1 
       17 22518 1 1 102 ARG HH21 H   0.713 -18.901 -10.562 1.00 . A A . 82 ARG HH21 1 1 
       17 22519 1 1 102 ARG HH22 H   0.341 -20.382 -11.328 1.00 . A A . 82 ARG HH22 1 1 
       17 22520 1 1 102 ARG N    N   3.686 -13.068 -14.259 1.00 . A A . 82 ARG N    1 1 
       17 22521 1 1 102 ARG NE   N   1.513 -17.691 -12.701 1.00 . A A . 82 ARG NE   1 1 
       17 22522 1 1 102 ARG NH1  N   1.013 -19.752 -13.656 1.00 . A A . 82 ARG NH1  1 1 
       17 22523 1 1 102 ARG NH2  N   0.684 -19.440 -11.408 1.00 . A A . 82 ARG NH2  1 1 
       17 22524 1 1 102 ARG O    O   5.596 -14.044 -12.082 1.00 . A A . 82 ARG O    1 1 
       17 22525 1 1 102 ARG OXT  O   4.479 -12.410 -11.176 1.00 . A A . 82 ARG OXT  1 1 
       18 22526 1 1  21 MET C    C   7.486 -19.956 -14.644 1.00 . A A .  1 MET C    1 1 
       18 22527 1 1  21 MET CA   C   6.604 -20.712 -13.669 1.00 . A A .  1 MET CA   1 1 
       18 22528 1 1  21 MET CB   C   5.327 -21.217 -14.371 1.00 . A A .  1 MET CB   1 1 
       18 22529 1 1  21 MET CE   C   3.901 -23.740 -15.876 1.00 . A A .  1 MET CE   1 1 
       18 22530 1 1  21 MET CG   C   4.563 -22.281 -13.595 1.00 . A A .  1 MET CG   1 1 
       18 22531 1 1  21 MET H    H   7.162 -19.595 -12.039 1.00 . A A .  1 MET H    1 1 
       18 22532 1 1  21 MET HA   H   7.163 -21.557 -13.295 1.00 . A A .  1 MET HA   1 1 
       18 22533 1 1  21 MET HB2  H   4.666 -20.376 -14.513 1.00 . A A .  1 MET HB2  1 1 
       18 22534 1 1  21 MET HB3  H   5.586 -21.618 -15.339 1.00 . A A .  1 MET HB3  1 1 
       18 22535 1 1  21 MET HE1  H   3.141 -24.197 -16.491 1.00 . A A .  1 MET HE1  1 1 
       18 22536 1 1  21 MET HE2  H   4.569 -24.503 -15.505 1.00 . A A .  1 MET HE2  1 1 
       18 22537 1 1  21 MET HE3  H   4.457 -23.025 -16.465 1.00 . A A .  1 MET HE3  1 1 
       18 22538 1 1  21 MET HG2  H   5.230 -23.112 -13.418 1.00 . A A .  1 MET HG2  1 1 
       18 22539 1 1  21 MET HG3  H   4.243 -21.885 -12.645 1.00 . A A .  1 MET HG3  1 1 
       18 22540 1 1  21 MET N    N   6.282 -19.862 -12.525 1.00 . A A .  1 MET N    1 1 
       18 22541 1 1  21 MET O    O   8.036 -18.908 -14.307 1.00 . A A .  1 MET O    1 1 
       18 22542 1 1  21 MET SD   S   3.119 -22.901 -14.489 1.00 . A A .  1 MET SD   1 1 
       18 22543 1 1  22 GLN C    C   7.541 -19.349 -17.959 1.00 . A A .  2 GLN C    1 1 
       18 22544 1 1  22 GLN CA   C   8.448 -19.881 -16.873 1.00 . A A .  2 GLN CA   1 1 
       18 22545 1 1  22 GLN CB   C   9.438 -20.883 -17.456 1.00 . A A .  2 GLN CB   1 1 
       18 22546 1 1  22 GLN CD   C  11.525 -22.213 -17.084 1.00 . A A .  2 GLN CD   1 1 
       18 22547 1 1  22 GLN CG   C  10.451 -21.372 -16.455 1.00 . A A .  2 GLN CG   1 1 
       18 22548 1 1  22 GLN H    H   7.247 -21.375 -16.028 1.00 . A A .  2 GLN H    1 1 
       18 22549 1 1  22 GLN HA   H   8.994 -19.062 -16.430 1.00 . A A .  2 GLN HA   1 1 
       18 22550 1 1  22 GLN HB2  H   8.891 -21.735 -17.833 1.00 . A A .  2 GLN HB2  1 1 
       18 22551 1 1  22 GLN HB3  H   9.964 -20.415 -18.275 1.00 . A A .  2 GLN HB3  1 1 
       18 22552 1 1  22 GLN HE21 H  12.550 -20.591 -17.457 1.00 . A A .  2 GLN HE21 1 1 
       18 22553 1 1  22 GLN HE22 H  13.287 -22.067 -17.964 1.00 . A A .  2 GLN HE22 1 1 
       18 22554 1 1  22 GLN HG2  H  10.906 -20.521 -15.972 1.00 . A A .  2 GLN HG2  1 1 
       18 22555 1 1  22 GLN HG3  H   9.932 -21.964 -15.717 1.00 . A A .  2 GLN HG3  1 1 
       18 22556 1 1  22 GLN N    N   7.654 -20.502 -15.830 1.00 . A A .  2 GLN N    1 1 
       18 22557 1 1  22 GLN NE2  N  12.553 -21.570 -17.548 1.00 . A A .  2 GLN NE2  1 1 
       18 22558 1 1  22 GLN O    O   7.900 -19.313 -19.136 1.00 . A A .  2 GLN O    1 1 
       18 22559 1 1  22 GLN OE1  O  11.423 -23.440 -17.166 1.00 . A A .  2 GLN OE1  1 1 
       18 22560 1 1  23 THR C    C   4.655 -17.271 -17.835 1.00 . A A .  3 THR C    1 1 
       18 22561 1 1  23 THR CA   C   5.417 -18.389 -18.468 1.00 . A A .  3 THR CA   1 1 
       18 22562 1 1  23 THR CB   C   4.436 -19.453 -18.955 1.00 . A A .  3 THR CB   1 1 
       18 22563 1 1  23 THR CG2  C   4.708 -19.780 -20.391 1.00 . A A .  3 THR CG2  1 1 
       18 22564 1 1  23 THR H    H   6.139 -18.974 -16.615 1.00 . A A .  3 THR H    1 1 
       18 22565 1 1  23 THR HA   H   5.949 -18.007 -19.326 1.00 . A A .  3 THR HA   1 1 
       18 22566 1 1  23 THR HB   H   3.439 -19.043 -18.871 1.00 . A A .  3 THR HB   1 1 
       18 22567 1 1  23 THR HG1  H   5.255 -21.165 -18.448 1.00 . A A .  3 THR HG1  1 1 
       18 22568 1 1  23 THR HG21 H   4.044 -20.561 -20.726 1.00 . A A .  3 THR HG21 1 1 
       18 22569 1 1  23 THR HG22 H   5.742 -20.069 -20.501 1.00 . A A .  3 THR HG22 1 1 
       18 22570 1 1  23 THR HG23 H   4.513 -18.869 -20.939 1.00 . A A .  3 THR HG23 1 1 
       18 22571 1 1  23 THR N    N   6.380 -18.936 -17.562 1.00 . A A .  3 THR N    1 1 
       18 22572 1 1  23 THR O    O   4.390 -17.295 -16.619 1.00 . A A .  3 THR O    1 1 
       18 22573 1 1  23 THR OG1  O   4.511 -20.640 -18.124 1.00 . A A .  3 THR OG1  1 1 
       18 22574 1 1  24 ASP C    C   2.072 -15.525 -18.470 1.00 . A A .  4 ASP C    1 1 
       18 22575 1 1  24 ASP CA   C   3.514 -15.199 -18.149 1.00 . A A .  4 ASP CA   1 1 
       18 22576 1 1  24 ASP CB   C   3.913 -13.838 -18.758 1.00 . A A .  4 ASP CB   1 1 
       18 22577 1 1  24 ASP CG   C   5.291 -13.355 -18.369 1.00 . A A .  4 ASP CG   1 1 
       18 22578 1 1  24 ASP H    H   4.636 -16.297 -19.563 1.00 . A A .  4 ASP H    1 1 
       18 22579 1 1  24 ASP HA   H   3.655 -15.193 -17.084 1.00 . A A .  4 ASP HA   1 1 
       18 22580 1 1  24 ASP HB2  H   3.896 -13.912 -19.834 1.00 . A A .  4 ASP HB2  1 1 
       18 22581 1 1  24 ASP HB3  H   3.192 -13.097 -18.446 1.00 . A A .  4 ASP HB3  1 1 
       18 22582 1 1  24 ASP N    N   4.332 -16.286 -18.623 1.00 . A A .  4 ASP N    1 1 
       18 22583 1 1  24 ASP O    O   1.816 -16.473 -19.204 1.00 . A A .  4 ASP O    1 1 
       18 22584 1 1  24 ASP OD1  O   6.290 -13.770 -19.003 1.00 . A A .  4 ASP OD1  1 1 
       18 22585 1 1  24 ASP OD2  O   5.410 -12.502 -17.486 1.00 . A A .  4 ASP OD2  1 1 
       18 22586 1 1  25 THR C    C  -1.067 -13.798 -18.158 1.00 . A A .  5 THR C    1 1 
       18 22587 1 1  25 THR CA   C  -0.254 -15.061 -18.207 1.00 . A A .  5 THR CA   1 1 
       18 22588 1 1  25 THR CB   C  -0.830 -16.109 -17.191 1.00 . A A .  5 THR CB   1 1 
       18 22589 1 1  25 THR CG2  C  -0.638 -15.653 -15.741 1.00 . A A .  5 THR CG2  1 1 
       18 22590 1 1  25 THR H    H   1.357 -13.992 -17.398 1.00 . A A .  5 THR H    1 1 
       18 22591 1 1  25 THR HA   H  -0.327 -15.476 -19.201 1.00 . A A .  5 THR HA   1 1 
       18 22592 1 1  25 THR HB   H  -0.304 -17.041 -17.343 1.00 . A A .  5 THR HB   1 1 
       18 22593 1 1  25 THR HG1  H  -2.707 -15.720 -16.863 1.00 . A A .  5 THR HG1  1 1 
       18 22594 1 1  25 THR HG21 H   0.415 -15.521 -15.541 1.00 . A A .  5 THR HG21 1 1 
       18 22595 1 1  25 THR HG22 H  -1.040 -16.398 -15.070 1.00 . A A .  5 THR HG22 1 1 
       18 22596 1 1  25 THR HG23 H  -1.153 -14.717 -15.590 1.00 . A A .  5 THR HG23 1 1 
       18 22597 1 1  25 THR N    N   1.140 -14.774 -17.955 1.00 . A A .  5 THR N    1 1 
       18 22598 1 1  25 THR O    O  -0.660 -12.829 -17.562 1.00 . A A .  5 THR O    1 1 
       18 22599 1 1  25 THR OG1  O  -2.239 -16.337 -17.440 1.00 . A A .  5 THR OG1  1 1 
       18 22600 1 1  26 LEU C    C  -3.813 -12.632 -17.422 1.00 . A A .  6 LEU C    1 1 
       18 22601 1 1  26 LEU CA   C  -3.088 -12.715 -18.758 1.00 . A A .  6 LEU CA   1 1 
       18 22602 1 1  26 LEU CB   C  -4.007 -12.727 -19.966 1.00 . A A .  6 LEU CB   1 1 
       18 22603 1 1  26 LEU CD1  C  -2.145 -12.522 -21.717 1.00 . A A .  6 LEU CD1  1 1 
       18 22604 1 1  26 LEU CD2  C  -4.467 -11.621 -22.206 1.00 . A A .  6 LEU CD2  1 1 
       18 22605 1 1  26 LEU CG   C  -3.439 -11.959 -21.152 1.00 . A A .  6 LEU CG   1 1 
       18 22606 1 1  26 LEU H    H  -2.499 -14.538 -19.376 1.00 . A A .  6 LEU H    1 1 
       18 22607 1 1  26 LEU HA   H  -2.451 -11.847 -18.834 1.00 . A A .  6 LEU HA   1 1 
       18 22608 1 1  26 LEU HB2  H  -4.159 -13.755 -20.264 1.00 . A A .  6 LEU HB2  1 1 
       18 22609 1 1  26 LEU HB3  H  -4.964 -12.298 -19.716 1.00 . A A .  6 LEU HB3  1 1 
       18 22610 1 1  26 LEU HD11 H  -1.873 -11.956 -22.596 1.00 . A A .  6 LEU HD11 1 1 
       18 22611 1 1  26 LEU HD12 H  -2.240 -13.570 -21.954 1.00 . A A .  6 LEU HD12 1 1 
       18 22612 1 1  26 LEU HD13 H  -1.375 -12.371 -20.972 1.00 . A A .  6 LEU HD13 1 1 
       18 22613 1 1  26 LEU HD21 H  -5.244 -11.013 -21.766 1.00 . A A .  6 LEU HD21 1 1 
       18 22614 1 1  26 LEU HD22 H  -4.894 -12.531 -22.601 1.00 . A A .  6 LEU HD22 1 1 
       18 22615 1 1  26 LEU HD23 H  -3.986 -11.068 -22.998 1.00 . A A .  6 LEU HD23 1 1 
       18 22616 1 1  26 LEU HG   H  -3.133 -11.054 -20.673 1.00 . A A .  6 LEU HG   1 1 
       18 22617 1 1  26 LEU N    N  -2.207 -13.799 -18.809 1.00 . A A .  6 LEU N    1 1 
       18 22618 1 1  26 LEU O    O  -3.446 -13.329 -16.475 1.00 . A A .  6 LEU O    1 1 
       18 22619 1 1  27 GLU C    C  -6.240 -12.773 -15.599 1.00 . A A .  7 GLU C    1 1 
       18 22620 1 1  27 GLU CA   C  -5.510 -11.525 -16.113 1.00 . A A .  7 GLU CA   1 1 
       18 22621 1 1  27 GLU CB   C  -6.528 -10.401 -16.304 1.00 . A A .  7 GLU CB   1 1 
       18 22622 1 1  27 GLU CD   C  -8.067  -8.824 -15.095 1.00 . A A .  7 GLU CD   1 1 
       18 22623 1 1  27 GLU CG   C  -7.082  -9.931 -14.984 1.00 . A A .  7 GLU CG   1 1 
       18 22624 1 1  27 GLU H    H  -5.313 -11.482 -18.157 1.00 . A A .  7 GLU H    1 1 
       18 22625 1 1  27 GLU HA   H  -4.719 -11.137 -15.479 1.00 . A A .  7 GLU HA   1 1 
       18 22626 1 1  27 GLU HB2  H  -6.048  -9.569 -16.798 1.00 . A A .  7 GLU HB2  1 1 
       18 22627 1 1  27 GLU HB3  H  -7.346 -10.759 -16.911 1.00 . A A .  7 GLU HB3  1 1 
       18 22628 1 1  27 GLU HG2  H  -7.559 -10.782 -14.523 1.00 . A A .  7 GLU HG2  1 1 
       18 22629 1 1  27 GLU HG3  H  -6.246  -9.616 -14.378 1.00 . A A .  7 GLU HG3  1 1 
       18 22630 1 1  27 GLU N    N  -4.877 -11.826 -17.356 1.00 . A A .  7 GLU N    1 1 
       18 22631 1 1  27 GLU O    O  -6.601 -12.877 -14.427 1.00 . A A .  7 GLU O    1 1 
       18 22632 1 1  27 GLU OE1  O  -7.658  -7.693 -15.301 1.00 . A A .  7 GLU OE1  1 1 
       18 22633 1 1  27 GLU OE2  O  -9.263  -9.063 -14.942 1.00 . A A .  7 GLU OE2  1 1 
       18 22634 1 1  28 TYR C    C  -8.600 -14.749 -15.907 1.00 . A A .  8 TYR C    1 1 
       18 22635 1 1  28 TYR CA   C  -7.179 -14.948 -16.372 1.00 . A A .  8 TYR CA   1 1 
       18 22636 1 1  28 TYR CB   C  -6.427 -16.112 -15.695 1.00 . A A .  8 TYR CB   1 1 
       18 22637 1 1  28 TYR CD1  C  -6.573 -15.900 -13.178 1.00 . A A .  8 TYR CD1  1 1 
       18 22638 1 1  28 TYR CD2  C  -4.452 -15.575 -14.215 1.00 . A A .  8 TYR CD2  1 1 
       18 22639 1 1  28 TYR CE1  C  -6.002 -15.679 -11.942 1.00 . A A .  8 TYR CE1  1 1 
       18 22640 1 1  28 TYR CE2  C  -3.874 -15.350 -12.984 1.00 . A A .  8 TYR CE2  1 1 
       18 22641 1 1  28 TYR CG   C  -5.811 -15.851 -14.335 1.00 . A A .  8 TYR CG   1 1 
       18 22642 1 1  28 TYR CZ   C  -4.651 -15.404 -11.851 1.00 . A A .  8 TYR CZ   1 1 
       18 22643 1 1  28 TYR H    H  -5.997 -13.651 -17.409 1.00 . A A .  8 TYR H    1 1 
       18 22644 1 1  28 TYR HA   H  -7.253 -15.173 -17.425 1.00 . A A .  8 TYR HA   1 1 
       18 22645 1 1  28 TYR HB2  H  -7.115 -16.937 -15.600 1.00 . A A .  8 TYR HB2  1 1 
       18 22646 1 1  28 TYR HB3  H  -5.646 -16.406 -16.380 1.00 . A A .  8 TYR HB3  1 1 
       18 22647 1 1  28 TYR HD1  H  -7.630 -16.111 -13.253 1.00 . A A .  8 TYR HD1  1 1 
       18 22648 1 1  28 TYR HD2  H  -3.845 -15.531 -15.107 1.00 . A A .  8 TYR HD2  1 1 
       18 22649 1 1  28 TYR HE1  H  -6.613 -15.722 -11.053 1.00 . A A .  8 TYR HE1  1 1 
       18 22650 1 1  28 TYR HE2  H  -2.819 -15.135 -12.913 1.00 . A A .  8 TYR HE2  1 1 
       18 22651 1 1  28 TYR HH   H  -3.469 -14.445 -10.659 1.00 . A A .  8 TYR HH   1 1 
       18 22652 1 1  28 TYR N    N  -6.428 -13.729 -16.533 1.00 . A A .  8 TYR N    1 1 
       18 22653 1 1  28 TYR O    O  -9.282 -15.679 -15.509 1.00 . A A .  8 TYR O    1 1 
       18 22654 1 1  28 TYR OH   O  -4.075 -15.197 -10.613 1.00 . A A .  8 TYR OH   1 1 
       18 22655 1 1  29 GLN C    C -10.678 -12.097 -16.766 1.00 . A A .  9 GLN C    1 1 
       18 22656 1 1  29 GLN CA   C -10.347 -13.114 -15.774 1.00 . A A .  9 GLN CA   1 1 
       18 22657 1 1  29 GLN CB   C -10.389 -12.498 -14.376 1.00 . A A .  9 GLN CB   1 1 
       18 22658 1 1  29 GLN CD   C -10.363 -12.856 -11.904 1.00 . A A .  9 GLN CD   1 1 
       18 22659 1 1  29 GLN CG   C -10.207 -13.490 -13.263 1.00 . A A .  9 GLN CG   1 1 
       18 22660 1 1  29 GLN H    H  -8.563 -12.907 -16.657 1.00 . A A .  9 GLN H    1 1 
       18 22661 1 1  29 GLN HA   H -11.042 -13.938 -15.838 1.00 . A A .  9 GLN HA   1 1 
       18 22662 1 1  29 GLN HB2  H  -9.606 -11.759 -14.298 1.00 . A A .  9 GLN HB2  1 1 
       18 22663 1 1  29 GLN HB3  H -11.343 -12.008 -14.243 1.00 . A A .  9 GLN HB3  1 1 
       18 22664 1 1  29 GLN HE21 H  -8.430 -12.435 -11.830 1.00 . A A .  9 GLN HE21 1 1 
       18 22665 1 1  29 GLN HE22 H  -9.364 -11.944 -10.468 1.00 . A A .  9 GLN HE22 1 1 
       18 22666 1 1  29 GLN HG2  H -10.964 -14.247 -13.410 1.00 . A A .  9 GLN HG2  1 1 
       18 22667 1 1  29 GLN HG3  H  -9.227 -13.935 -13.354 1.00 . A A .  9 GLN HG3  1 1 
       18 22668 1 1  29 GLN N    N  -9.069 -13.564 -16.136 1.00 . A A .  9 GLN N    1 1 
       18 22669 1 1  29 GLN NE2  N  -9.282 -12.368 -11.348 1.00 . A A .  9 GLN NE2  1 1 
       18 22670 1 1  29 GLN O    O  -9.984 -11.102 -16.903 1.00 . A A .  9 GLN O    1 1 
       18 22671 1 1  29 GLN OE1  O -11.468 -12.805 -11.357 1.00 . A A .  9 GLN OE1  1 1 
       18 22672 1 1  30 CYS C    C -13.535 -11.320 -18.382 1.00 . A A . 10 CYS C    1 1 
       18 22673 1 1  30 CYS CA   C -12.057 -11.494 -18.527 1.00 . A A . 10 CYS CA   1 1 
       18 22674 1 1  30 CYS CB   C -11.712 -12.053 -19.895 1.00 . A A . 10 CYS CB   1 1 
       18 22675 1 1  30 CYS H    H -12.058 -13.255 -17.394 1.00 . A A . 10 CYS H    1 1 
       18 22676 1 1  30 CYS HA   H -11.564 -10.543 -18.394 1.00 . A A . 10 CYS HA   1 1 
       18 22677 1 1  30 CYS HB2  H -12.046 -13.079 -19.871 1.00 . A A . 10 CYS HB2  1 1 
       18 22678 1 1  30 CYS HB3  H -12.208 -11.502 -20.678 1.00 . A A . 10 CYS HB3  1 1 
       18 22679 1 1  30 CYS N    N -11.618 -12.385 -17.518 1.00 . A A . 10 CYS N    1 1 
       18 22680 1 1  30 CYS O    O -14.182 -12.105 -17.692 1.00 . A A . 10 CYS O    1 1 
       18 22681 1 1  30 CYS SG   S  -9.956 -12.191 -20.293 1.00 . A A . 10 CYS SG   1 1 
       18 22682 1 1  31 ASP C    C -16.333 -11.124 -19.581 1.00 . A A . 11 ASP C    1 1 
       18 22683 1 1  31 ASP CA   C -15.507 -10.037 -18.923 1.00 . A A . 11 ASP CA   1 1 
       18 22684 1 1  31 ASP CB   C -15.813  -8.675 -19.552 1.00 . A A . 11 ASP CB   1 1 
       18 22685 1 1  31 ASP CG   C -17.291  -8.328 -19.607 1.00 . A A . 11 ASP CG   1 1 
       18 22686 1 1  31 ASP H    H -13.521  -9.754 -19.600 1.00 . A A . 11 ASP H    1 1 
       18 22687 1 1  31 ASP HA   H -15.762 -10.002 -17.875 1.00 . A A . 11 ASP HA   1 1 
       18 22688 1 1  31 ASP HB2  H -15.314  -7.908 -18.979 1.00 . A A . 11 ASP HB2  1 1 
       18 22689 1 1  31 ASP HB3  H -15.421  -8.663 -20.558 1.00 . A A . 11 ASP HB3  1 1 
       18 22690 1 1  31 ASP N    N -14.080 -10.325 -19.027 1.00 . A A . 11 ASP N    1 1 
       18 22691 1 1  31 ASP O    O -17.438 -11.443 -19.133 1.00 . A A . 11 ASP O    1 1 
       18 22692 1 1  31 ASP OD1  O -17.805  -7.721 -18.652 1.00 . A A . 11 ASP OD1  1 1 
       18 22693 1 1  31 ASP OD2  O -17.950  -8.617 -20.631 1.00 . A A . 11 ASP OD2  1 1 
       18 22694 1 1  32 GLU C    C -16.253 -14.138 -20.880 1.00 . A A . 12 GLU C    1 1 
       18 22695 1 1  32 GLU CA   C -16.471 -12.700 -21.364 1.00 . A A . 12 GLU CA   1 1 
       18 22696 1 1  32 GLU CB   C -16.109 -12.483 -22.835 1.00 . A A . 12 GLU CB   1 1 
       18 22697 1 1  32 GLU CD   C -16.902 -12.723 -25.180 1.00 . A A . 12 GLU CD   1 1 
       18 22698 1 1  32 GLU CG   C -16.802 -13.381 -23.830 1.00 . A A . 12 GLU CG   1 1 
       18 22699 1 1  32 GLU H    H -14.830 -11.558 -20.810 1.00 . A A . 12 GLU H    1 1 
       18 22700 1 1  32 GLU HA   H -17.517 -12.480 -21.245 1.00 . A A . 12 GLU HA   1 1 
       18 22701 1 1  32 GLU HB2  H -16.341 -11.463 -23.101 1.00 . A A . 12 GLU HB2  1 1 
       18 22702 1 1  32 GLU HB3  H -15.043 -12.622 -22.940 1.00 . A A . 12 GLU HB3  1 1 
       18 22703 1 1  32 GLU HG2  H -16.238 -14.297 -23.928 1.00 . A A . 12 GLU HG2  1 1 
       18 22704 1 1  32 GLU HG3  H -17.796 -13.607 -23.477 1.00 . A A . 12 GLU HG3  1 1 
       18 22705 1 1  32 GLU N    N -15.763 -11.743 -20.584 1.00 . A A . 12 GLU N    1 1 
       18 22706 1 1  32 GLU O    O -17.207 -14.932 -20.809 1.00 . A A . 12 GLU O    1 1 
       18 22707 1 1  32 GLU OE1  O -15.866 -12.341 -25.749 1.00 . A A . 12 GLU OE1  1 1 
       18 22708 1 1  32 GLU OE2  O -18.047 -12.517 -25.661 1.00 . A A . 12 GLU OE2  1 1 
       18 22709 1 1  33 LYS C    C -13.401 -15.680 -19.270 1.00 . A A . 13 LYS C    1 1 
       18 22710 1 1  33 LYS CA   C -14.653 -15.825 -20.104 1.00 . A A . 13 LYS CA   1 1 
       18 22711 1 1  33 LYS CB   C -14.260 -16.699 -21.338 1.00 . A A . 13 LYS CB   1 1 
       18 22712 1 1  33 LYS CD   C -14.821 -17.594 -23.639 1.00 . A A . 13 LYS CD   1 1 
       18 22713 1 1  33 LYS CE   C -15.313 -18.961 -23.187 1.00 . A A . 13 LYS CE   1 1 
       18 22714 1 1  33 LYS CG   C -15.085 -16.505 -22.600 1.00 . A A . 13 LYS CG   1 1 
       18 22715 1 1  33 LYS H    H -14.344 -13.772 -20.395 1.00 . A A . 13 LYS H    1 1 
       18 22716 1 1  33 LYS HA   H -15.453 -16.289 -19.548 1.00 . A A . 13 LYS HA   1 1 
       18 22717 1 1  33 LYS HB2  H -13.231 -16.485 -21.586 1.00 . A A . 13 LYS HB2  1 1 
       18 22718 1 1  33 LYS HB3  H -14.325 -17.734 -21.039 1.00 . A A . 13 LYS HB3  1 1 
       18 22719 1 1  33 LYS HD2  H -15.323 -17.332 -24.558 1.00 . A A . 13 LYS HD2  1 1 
       18 22720 1 1  33 LYS HD3  H -13.757 -17.647 -23.820 1.00 . A A . 13 LYS HD3  1 1 
       18 22721 1 1  33 LYS HE2  H -14.767 -19.261 -22.306 1.00 . A A . 13 LYS HE2  1 1 
       18 22722 1 1  33 LYS HE3  H -16.365 -18.893 -22.955 1.00 . A A . 13 LYS HE3  1 1 
       18 22723 1 1  33 LYS HG2  H -16.132 -16.467 -22.342 1.00 . A A . 13 LYS HG2  1 1 
       18 22724 1 1  33 LYS HG3  H -14.797 -15.540 -23.006 1.00 . A A . 13 LYS HG3  1 1 
       18 22725 1 1  33 LYS HZ1  H -15.554 -19.719 -25.126 1.00 . A A . 13 LYS HZ1  1 1 
       18 22726 1 1  33 LYS HZ2  H -15.579 -20.875 -23.923 1.00 . A A . 13 LYS HZ2  1 1 
       18 22727 1 1  33 LYS HZ3  H -14.106 -20.199 -24.379 1.00 . A A . 13 LYS HZ3  1 1 
       18 22728 1 1  33 LYS N    N -15.031 -14.460 -20.502 1.00 . A A . 13 LYS N    1 1 
       18 22729 1 1  33 LYS NZ   N -15.116 -19.994 -24.223 1.00 . A A . 13 LYS NZ   1 1 
       18 22730 1 1  33 LYS O    O -12.837 -14.610 -19.261 1.00 . A A . 13 LYS O    1 1 
       18 22731 1 1  34 PRO C    C -10.566 -16.922 -18.984 1.00 . A A . 14 PRO C    1 1 
       18 22732 1 1  34 PRO CA   C -11.646 -16.633 -17.912 1.00 . A A . 14 PRO CA   1 1 
       18 22733 1 1  34 PRO CB   C -11.684 -17.746 -16.848 1.00 . A A . 14 PRO CB   1 1 
       18 22734 1 1  34 PRO CD   C -13.672 -17.923 -18.192 1.00 . A A . 14 PRO CD   1 1 
       18 22735 1 1  34 PRO CG   C -13.098 -18.257 -16.845 1.00 . A A . 14 PRO CG   1 1 
       18 22736 1 1  34 PRO HA   H -11.503 -15.657 -17.474 1.00 . A A . 14 PRO HA   1 1 
       18 22737 1 1  34 PRO HB2  H -10.984 -18.523 -17.120 1.00 . A A . 14 PRO HB2  1 1 
       18 22738 1 1  34 PRO HB3  H -11.412 -17.335 -15.887 1.00 . A A . 14 PRO HB3  1 1 
       18 22739 1 1  34 PRO HD2  H -13.457 -18.707 -18.902 1.00 . A A . 14 PRO HD2  1 1 
       18 22740 1 1  34 PRO HD3  H -14.735 -17.747 -18.121 1.00 . A A . 14 PRO HD3  1 1 
       18 22741 1 1  34 PRO HG2  H -13.102 -19.326 -16.693 1.00 . A A . 14 PRO HG2  1 1 
       18 22742 1 1  34 PRO HG3  H -13.662 -17.768 -16.065 1.00 . A A . 14 PRO HG3  1 1 
       18 22743 1 1  34 PRO N    N -12.956 -16.691 -18.538 1.00 . A A . 14 PRO N    1 1 
       18 22744 1 1  34 PRO O    O -10.810 -17.721 -19.908 1.00 . A A . 14 PRO O    1 1 
       18 22745 1 1  35 LEU C    C  -7.013 -16.574 -19.359 1.00 . A A . 15 LEU C    1 1 
       18 22746 1 1  35 LEU CA   C  -8.397 -16.454 -19.919 1.00 . A A . 15 LEU CA   1 1 
       18 22747 1 1  35 LEU CB   C  -8.417 -15.273 -20.865 1.00 . A A . 15 LEU CB   1 1 
       18 22748 1 1  35 LEU CD1  C  -7.628 -16.488 -22.928 1.00 . A A . 15 LEU CD1  1 1 
       18 22749 1 1  35 LEU CD2  C  -7.329 -14.018 -22.757 1.00 . A A . 15 LEU CD2  1 1 
       18 22750 1 1  35 LEU CG   C  -7.377 -15.319 -21.992 1.00 . A A . 15 LEU CG   1 1 
       18 22751 1 1  35 LEU H    H  -9.151 -15.766 -18.096 1.00 . A A . 15 LEU H    1 1 
       18 22752 1 1  35 LEU HA   H  -8.634 -17.340 -20.488 1.00 . A A . 15 LEU HA   1 1 
       18 22753 1 1  35 LEU HB2  H  -9.408 -15.166 -21.279 1.00 . A A . 15 LEU HB2  1 1 
       18 22754 1 1  35 LEU HB3  H  -8.196 -14.417 -20.243 1.00 . A A . 15 LEU HB3  1 1 
       18 22755 1 1  35 LEU HD11 H  -7.547 -17.416 -22.381 1.00 . A A . 15 LEU HD11 1 1 
       18 22756 1 1  35 LEU HD12 H  -6.896 -16.473 -23.723 1.00 . A A . 15 LEU HD12 1 1 
       18 22757 1 1  35 LEU HD13 H  -8.618 -16.407 -23.351 1.00 . A A . 15 LEU HD13 1 1 
       18 22758 1 1  35 LEU HD21 H  -7.112 -13.209 -22.075 1.00 . A A . 15 LEU HD21 1 1 
       18 22759 1 1  35 LEU HD22 H  -8.278 -13.839 -23.240 1.00 . A A . 15 LEU HD22 1 1 
       18 22760 1 1  35 LEU HD23 H  -6.549 -14.068 -23.501 1.00 . A A . 15 LEU HD23 1 1 
       18 22761 1 1  35 LEU HG   H  -6.420 -15.462 -21.508 1.00 . A A . 15 LEU HG   1 1 
       18 22762 1 1  35 LEU N    N  -9.393 -16.304 -18.879 1.00 . A A . 15 LEU N    1 1 
       18 22763 1 1  35 LEU O    O  -6.346 -15.558 -19.083 1.00 . A A . 15 LEU O    1 1 
       18 22764 1 1  36 THR C    C  -4.417 -18.192 -19.969 1.00 . A A . 16 THR C    1 1 
       18 22765 1 1  36 THR CA   C  -5.263 -17.951 -18.719 1.00 . A A . 16 THR CA   1 1 
       18 22766 1 1  36 THR CB   C  -5.177 -19.143 -17.761 1.00 . A A . 16 THR CB   1 1 
       18 22767 1 1  36 THR CG2  C  -3.974 -18.980 -16.856 1.00 . A A . 16 THR CG2  1 1 
       18 22768 1 1  36 THR H    H  -7.164 -18.533 -19.281 1.00 . A A . 16 THR H    1 1 
       18 22769 1 1  36 THR HA   H  -4.962 -17.038 -18.225 1.00 . A A . 16 THR HA   1 1 
       18 22770 1 1  36 THR HB   H  -5.086 -20.063 -18.320 1.00 . A A . 16 THR HB   1 1 
       18 22771 1 1  36 THR HG1  H  -6.287 -19.891 -16.312 1.00 . A A . 16 THR HG1  1 1 
       18 22772 1 1  36 THR HG21 H  -4.079 -18.034 -16.340 1.00 . A A . 16 THR HG21 1 1 
       18 22773 1 1  36 THR HG22 H  -3.075 -18.964 -17.454 1.00 . A A . 16 THR HG22 1 1 
       18 22774 1 1  36 THR HG23 H  -3.935 -19.785 -16.137 1.00 . A A . 16 THR HG23 1 1 
       18 22775 1 1  36 THR N    N  -6.586 -17.754 -19.154 1.00 . A A . 16 THR N    1 1 
       18 22776 1 1  36 THR O    O  -4.846 -18.919 -20.885 1.00 . A A . 16 THR O    1 1 
       18 22777 1 1  36 THR OG1  O  -6.360 -19.162 -16.937 1.00 . A A . 16 THR OG1  1 1 
       18 22778 1 1  37 VAL C    C  -1.046 -18.070 -20.800 1.00 . A A . 17 VAL C    1 1 
       18 22779 1 1  37 VAL CA   C  -2.422 -17.641 -21.207 1.00 . A A . 17 VAL CA   1 1 
       18 22780 1 1  37 VAL CB   C  -2.337 -16.243 -21.929 1.00 . A A . 17 VAL CB   1 1 
       18 22781 1 1  37 VAL CG1  C  -1.392 -16.261 -23.146 1.00 . A A . 17 VAL CG1  1 1 
       18 22782 1 1  37 VAL CG2  C  -3.720 -15.780 -22.356 1.00 . A A . 17 VAL CG2  1 1 
       18 22783 1 1  37 VAL H    H  -2.923 -17.103 -19.236 1.00 . A A . 17 VAL H    1 1 
       18 22784 1 1  37 VAL HA   H  -2.841 -18.361 -21.895 1.00 . A A . 17 VAL HA   1 1 
       18 22785 1 1  37 VAL HB   H  -1.950 -15.530 -21.216 1.00 . A A . 17 VAL HB   1 1 
       18 22786 1 1  37 VAL HG11 H  -0.379 -16.512 -22.851 1.00 . A A . 17 VAL HG11 1 1 
       18 22787 1 1  37 VAL HG12 H  -1.380 -15.293 -23.623 1.00 . A A . 17 VAL HG12 1 1 
       18 22788 1 1  37 VAL HG13 H  -1.743 -17.001 -23.849 1.00 . A A . 17 VAL HG13 1 1 
       18 22789 1 1  37 VAL HG21 H  -4.160 -16.513 -23.015 1.00 . A A . 17 VAL HG21 1 1 
       18 22790 1 1  37 VAL HG22 H  -3.647 -14.835 -22.874 1.00 . A A . 17 VAL HG22 1 1 
       18 22791 1 1  37 VAL HG23 H  -4.341 -15.669 -21.480 1.00 . A A . 17 VAL HG23 1 1 
       18 22792 1 1  37 VAL N    N  -3.264 -17.576 -20.030 1.00 . A A . 17 VAL N    1 1 
       18 22793 1 1  37 VAL O    O  -0.641 -17.842 -19.687 1.00 . A A . 17 VAL O    1 1 
       18 22794 1 1  38 LYS C    C   1.783 -18.191 -22.339 1.00 . A A . 18 LYS C    1 1 
       18 22795 1 1  38 LYS CA   C   0.972 -19.076 -21.458 1.00 . A A . 18 LYS CA   1 1 
       18 22796 1 1  38 LYS CB   C   1.275 -20.567 -21.721 1.00 . A A . 18 LYS CB   1 1 
       18 22797 1 1  38 LYS CD   C  -0.739 -21.554 -20.463 1.00 . A A . 18 LYS CD   1 1 
       18 22798 1 1  38 LYS CE   C  -1.197 -22.566 -19.420 1.00 . A A . 18 LYS CE   1 1 
       18 22799 1 1  38 LYS CG   C   0.776 -21.561 -20.649 1.00 . A A . 18 LYS CG   1 1 
       18 22800 1 1  38 LYS H    H  -0.798 -19.026 -22.508 1.00 . A A . 18 LYS H    1 1 
       18 22801 1 1  38 LYS HA   H   1.201 -18.838 -20.431 1.00 . A A . 18 LYS HA   1 1 
       18 22802 1 1  38 LYS HB2  H   0.828 -20.828 -22.667 1.00 . A A . 18 LYS HB2  1 1 
       18 22803 1 1  38 LYS HB3  H   2.344 -20.682 -21.822 1.00 . A A . 18 LYS HB3  1 1 
       18 22804 1 1  38 LYS HD2  H  -1.045 -20.567 -20.148 1.00 . A A . 18 LYS HD2  1 1 
       18 22805 1 1  38 LYS HD3  H  -1.204 -21.787 -21.410 1.00 . A A . 18 LYS HD3  1 1 
       18 22806 1 1  38 LYS HE2  H  -2.273 -22.513 -19.346 1.00 . A A . 18 LYS HE2  1 1 
       18 22807 1 1  38 LYS HE3  H  -0.914 -23.551 -19.760 1.00 . A A . 18 LYS HE3  1 1 
       18 22808 1 1  38 LYS HG2  H   1.075 -22.559 -20.932 1.00 . A A . 18 LYS HG2  1 1 
       18 22809 1 1  38 LYS HG3  H   1.244 -21.302 -19.711 1.00 . A A . 18 LYS HG3  1 1 
       18 22810 1 1  38 LYS HZ1  H   0.427 -22.436 -18.099 1.00 . A A . 18 LYS HZ1  1 1 
       18 22811 1 1  38 LYS HZ2  H  -0.983 -23.021 -17.398 1.00 . A A . 18 LYS HZ2  1 1 
       18 22812 1 1  38 LYS HZ3  H  -0.829 -21.387 -17.687 1.00 . A A . 18 LYS HZ3  1 1 
       18 22813 1 1  38 LYS N    N  -0.371 -18.742 -21.669 1.00 . A A . 18 LYS N    1 1 
       18 22814 1 1  38 LYS NZ   N  -0.609 -22.326 -18.073 1.00 . A A . 18 LYS NZ   1 1 
       18 22815 1 1  38 LYS O    O   2.026 -18.508 -23.502 1.00 . A A . 18 LYS O    1 1 
       18 22816 1 1  39 LEU C    C   4.277 -16.517 -22.372 1.00 . A A . 19 LEU C    1 1 
       18 22817 1 1  39 LEU CA   C   2.887 -16.089 -22.519 1.00 . A A . 19 LEU CA   1 1 
       18 22818 1 1  39 LEU CB   C   2.718 -14.671 -22.012 1.00 . A A . 19 LEU CB   1 1 
       18 22819 1 1  39 LEU CD1  C   1.482 -12.537 -21.913 1.00 . A A . 19 LEU CD1  1 1 
       18 22820 1 1  39 LEU CD2  C   2.053 -13.505 -24.108 1.00 . A A . 19 LEU CD2  1 1 
       18 22821 1 1  39 LEU CG   C   1.645 -13.825 -22.678 1.00 . A A . 19 LEU CG   1 1 
       18 22822 1 1  39 LEU H    H   1.735 -16.807 -20.931 1.00 . A A . 19 LEU H    1 1 
       18 22823 1 1  39 LEU HA   H   2.620 -16.127 -23.565 1.00 . A A . 19 LEU HA   1 1 
       18 22824 1 1  39 LEU HB2  H   2.476 -14.742 -20.963 1.00 . A A . 19 LEU HB2  1 1 
       18 22825 1 1  39 LEU HB3  H   3.670 -14.173 -22.118 1.00 . A A . 19 LEU HB3  1 1 
       18 22826 1 1  39 LEU HD11 H   1.200 -12.764 -20.895 1.00 . A A . 19 LEU HD11 1 1 
       18 22827 1 1  39 LEU HD12 H   0.716 -11.935 -22.377 1.00 . A A . 19 LEU HD12 1 1 
       18 22828 1 1  39 LEU HD13 H   2.419 -11.999 -21.913 1.00 . A A . 19 LEU HD13 1 1 
       18 22829 1 1  39 LEU HD21 H   2.242 -14.416 -24.656 1.00 . A A . 19 LEU HD21 1 1 
       18 22830 1 1  39 LEU HD22 H   2.952 -12.906 -24.100 1.00 . A A . 19 LEU HD22 1 1 
       18 22831 1 1  39 LEU HD23 H   1.262 -12.952 -24.593 1.00 . A A . 19 LEU HD23 1 1 
       18 22832 1 1  39 LEU HG   H   0.702 -14.351 -22.699 1.00 . A A . 19 LEU HG   1 1 
       18 22833 1 1  39 LEU N    N   2.064 -17.023 -21.835 1.00 . A A . 19 LEU N    1 1 
       18 22834 1 1  39 LEU O    O   4.883 -16.394 -21.305 1.00 . A A . 19 LEU O    1 1 
       18 22835 1 1  40 ASN C    C   7.069 -16.377 -23.396 1.00 . A A . 20 ASN C    1 1 
       18 22836 1 1  40 ASN CA   C   6.100 -17.567 -23.401 1.00 . A A . 20 ASN CA   1 1 
       18 22837 1 1  40 ASN CB   C   6.292 -18.440 -24.639 1.00 . A A . 20 ASN CB   1 1 
       18 22838 1 1  40 ASN CG   C   7.443 -19.424 -24.525 1.00 . A A . 20 ASN CG   1 1 
       18 22839 1 1  40 ASN H    H   4.172 -17.112 -24.186 1.00 . A A . 20 ASN H    1 1 
       18 22840 1 1  40 ASN HA   H   6.221 -18.151 -22.502 1.00 . A A . 20 ASN HA   1 1 
       18 22841 1 1  40 ASN HB2  H   5.378 -18.983 -24.833 1.00 . A A . 20 ASN HB2  1 1 
       18 22842 1 1  40 ASN HB3  H   6.486 -17.761 -25.457 1.00 . A A . 20 ASN HB3  1 1 
       18 22843 1 1  40 ASN HD21 H   6.496 -20.767 -25.681 1.00 . A A . 20 ASN HD21 1 1 
       18 22844 1 1  40 ASN HD22 H   8.047 -21.212 -25.087 1.00 . A A . 20 ASN HD22 1 1 
       18 22845 1 1  40 ASN N    N   4.769 -17.048 -23.405 1.00 . A A . 20 ASN N    1 1 
       18 22846 1 1  40 ASN ND2  N   7.312 -20.566 -25.160 1.00 . A A . 20 ASN ND2  1 1 
       18 22847 1 1  40 ASN O    O   6.743 -15.331 -23.945 1.00 . A A . 20 ASN O    1 1 
       18 22848 1 1  40 ASN OD1  O   8.433 -19.169 -23.841 1.00 . A A . 20 ASN OD1  1 1 
       18 22849 1 1  41 ASN C    C   9.573 -14.681 -23.856 1.00 . A A . 21 ASN C    1 1 
       18 22850 1 1  41 ASN CA   C   9.224 -15.455 -22.580 1.00 . A A . 21 ASN CA   1 1 
       18 22851 1 1  41 ASN CB   C  10.506 -15.929 -21.864 1.00 . A A . 21 ASN CB   1 1 
       18 22852 1 1  41 ASN CG   C  10.286 -16.323 -20.421 1.00 . A A . 21 ASN CG   1 1 
       18 22853 1 1  41 ASN H    H   8.437 -17.420 -22.390 1.00 . A A . 21 ASN H    1 1 
       18 22854 1 1  41 ASN HA   H   8.737 -14.743 -21.930 1.00 . A A . 21 ASN HA   1 1 
       18 22855 1 1  41 ASN HB2  H  10.919 -16.785 -22.376 1.00 . A A . 21 ASN HB2  1 1 
       18 22856 1 1  41 ASN HB3  H  11.221 -15.123 -21.892 1.00 . A A . 21 ASN HB3  1 1 
       18 22857 1 1  41 ASN HD21 H  12.089 -15.681 -19.948 1.00 . A A . 21 ASN HD21 1 1 
       18 22858 1 1  41 ASN HD22 H  11.150 -16.327 -18.646 1.00 . A A . 21 ASN HD22 1 1 
       18 22859 1 1  41 ASN N    N   8.225 -16.538 -22.763 1.00 . A A . 21 ASN N    1 1 
       18 22860 1 1  41 ASN ND2  N  11.272 -16.091 -19.591 1.00 . A A . 21 ASN ND2  1 1 
       18 22861 1 1  41 ASN O    O   9.505 -13.454 -23.846 1.00 . A A . 21 ASN O    1 1 
       18 22862 1 1  41 ASN OD1  O   9.226 -16.813 -20.056 1.00 . A A . 21 ASN OD1  1 1 
       18 22863 1 1  42 PRO C    C   8.990 -13.958 -26.836 1.00 . A A . 22 PRO C    1 1 
       18 22864 1 1  42 PRO CA   C  10.230 -14.650 -26.264 1.00 . A A . 22 PRO CA   1 1 
       18 22865 1 1  42 PRO CB   C  10.664 -15.780 -27.214 1.00 . A A . 22 PRO CB   1 1 
       18 22866 1 1  42 PRO CD   C  10.136 -16.817 -25.156 1.00 . A A . 22 PRO CD   1 1 
       18 22867 1 1  42 PRO CG   C  11.047 -16.904 -26.330 1.00 . A A . 22 PRO CG   1 1 
       18 22868 1 1  42 PRO HA   H  11.032 -13.936 -26.150 1.00 . A A . 22 PRO HA   1 1 
       18 22869 1 1  42 PRO HB2  H   9.836 -16.048 -27.854 1.00 . A A . 22 PRO HB2  1 1 
       18 22870 1 1  42 PRO HB3  H  11.497 -15.458 -27.819 1.00 . A A . 22 PRO HB3  1 1 
       18 22871 1 1  42 PRO HD2  H   9.203 -17.320 -25.362 1.00 . A A . 22 PRO HD2  1 1 
       18 22872 1 1  42 PRO HD3  H  10.607 -17.235 -24.280 1.00 . A A . 22 PRO HD3  1 1 
       18 22873 1 1  42 PRO HG2  H  10.912 -17.843 -26.845 1.00 . A A . 22 PRO HG2  1 1 
       18 22874 1 1  42 PRO HG3  H  12.074 -16.790 -26.014 1.00 . A A . 22 PRO HG3  1 1 
       18 22875 1 1  42 PRO N    N   9.931 -15.358 -25.001 1.00 . A A . 22 PRO N    1 1 
       18 22876 1 1  42 PRO O    O   9.091 -13.100 -27.707 1.00 . A A . 22 PRO O    1 1 
       18 22877 1 1  43 ARG C    C   6.278 -14.077 -28.197 1.00 . A A . 23 ARG C    1 1 
       18 22878 1 1  43 ARG CA   C   6.518 -13.860 -26.748 1.00 . A A . 23 ARG CA   1 1 
       18 22879 1 1  43 ARG CB   C   6.247 -12.446 -26.340 1.00 . A A . 23 ARG CB   1 1 
       18 22880 1 1  43 ARG CD   C   5.463 -10.915 -24.570 1.00 . A A . 23 ARG CD   1 1 
       18 22881 1 1  43 ARG CG   C   5.910 -12.324 -24.888 1.00 . A A . 23 ARG CG   1 1 
       18 22882 1 1  43 ARG CZ   C   3.826  -9.278 -25.517 1.00 . A A . 23 ARG CZ   1 1 
       18 22883 1 1  43 ARG H    H   7.854 -14.965 -25.547 1.00 . A A . 23 ARG H    1 1 
       18 22884 1 1  43 ARG HA   H   5.806 -14.495 -26.241 1.00 . A A . 23 ARG HA   1 1 
       18 22885 1 1  43 ARG HB2  H   7.127 -11.855 -26.547 1.00 . A A . 23 ARG HB2  1 1 
       18 22886 1 1  43 ARG HB3  H   5.420 -12.070 -26.921 1.00 . A A . 23 ARG HB3  1 1 
       18 22887 1 1  43 ARG HD2  H   5.163 -10.858 -23.534 1.00 . A A . 23 ARG HD2  1 1 
       18 22888 1 1  43 ARG HD3  H   6.288 -10.242 -24.750 1.00 . A A . 23 ARG HD3  1 1 
       18 22889 1 1  43 ARG HE   H   3.956 -11.225 -25.992 1.00 . A A . 23 ARG HE   1 1 
       18 22890 1 1  43 ARG HG2  H   5.134 -13.048 -24.682 1.00 . A A . 23 ARG HG2  1 1 
       18 22891 1 1  43 ARG HG3  H   6.789 -12.585 -24.319 1.00 . A A . 23 ARG HG3  1 1 
       18 22892 1 1  43 ARG HH11 H   5.047  -8.408 -24.106 1.00 . A A . 23 ARG HH11 1 1 
       18 22893 1 1  43 ARG HH12 H   3.941  -7.352 -24.868 1.00 . A A . 23 ARG HH12 1 1 
       18 22894 1 1  43 ARG HH21 H   2.486  -9.779 -26.964 1.00 . A A . 23 ARG HH21 1 1 
       18 22895 1 1  43 ARG HH22 H   2.416  -8.144 -26.477 1.00 . A A . 23 ARG HH22 1 1 
       18 22896 1 1  43 ARG N    N   7.821 -14.347 -26.310 1.00 . A A . 23 ARG N    1 1 
       18 22897 1 1  43 ARG NE   N   4.333 -10.512 -25.424 1.00 . A A . 23 ARG NE   1 1 
       18 22898 1 1  43 ARG NH1  N   4.303  -8.284 -24.767 1.00 . A A . 23 ARG NH1  1 1 
       18 22899 1 1  43 ARG NH2  N   2.846  -9.049 -26.379 1.00 . A A . 23 ARG NH2  1 1 
       18 22900 1 1  43 ARG O    O   5.765 -13.225 -28.910 1.00 . A A . 23 ARG O    1 1 
       18 22901 1 1  44 GLN C    C   5.370 -16.757 -29.913 1.00 . A A . 24 GLN C    1 1 
       18 22902 1 1  44 GLN CA   C   6.419 -15.666 -29.928 1.00 . A A . 24 GLN CA   1 1 
       18 22903 1 1  44 GLN CB   C   7.716 -16.147 -30.569 1.00 . A A . 24 GLN CB   1 1 
       18 22904 1 1  44 GLN CD   C  10.050 -15.557 -31.320 1.00 . A A . 24 GLN CD   1 1 
       18 22905 1 1  44 GLN CG   C   8.750 -15.046 -30.749 1.00 . A A . 24 GLN CG   1 1 
       18 22906 1 1  44 GLN H    H   7.112 -15.806 -27.989 1.00 . A A . 24 GLN H    1 1 
       18 22907 1 1  44 GLN HA   H   6.070 -14.792 -30.441 1.00 . A A . 24 GLN HA   1 1 
       18 22908 1 1  44 GLN HB2  H   8.145 -16.919 -29.948 1.00 . A A . 24 GLN HB2  1 1 
       18 22909 1 1  44 GLN HB3  H   7.493 -16.561 -31.542 1.00 . A A . 24 GLN HB3  1 1 
       18 22910 1 1  44 GLN HE21 H   9.354 -15.317 -33.133 1.00 . A A . 24 GLN HE21 1 1 
       18 22911 1 1  44 GLN HE22 H  10.958 -15.927 -33.030 1.00 . A A . 24 GLN HE22 1 1 
       18 22912 1 1  44 GLN HG2  H   8.350 -14.299 -31.419 1.00 . A A . 24 GLN HG2  1 1 
       18 22913 1 1  44 GLN HG3  H   8.946 -14.595 -29.787 1.00 . A A . 24 GLN HG3  1 1 
       18 22914 1 1  44 GLN N    N   6.644 -15.227 -28.612 1.00 . A A . 24 GLN N    1 1 
       18 22915 1 1  44 GLN NE2  N  10.133 -15.609 -32.609 1.00 . A A . 24 GLN NE2  1 1 
       18 22916 1 1  44 GLN O    O   4.994 -17.280 -30.948 1.00 . A A . 24 GLN O    1 1 
       18 22917 1 1  44 GLN OE1  O  10.970 -15.927 -30.589 1.00 . A A . 24 GLN OE1  1 1 
       18 22918 1 1  45 GLU C    C   3.036 -17.832 -27.310 1.00 . A A . 25 GLU C    1 1 
       18 22919 1 1  45 GLU CA   C   3.915 -18.119 -28.523 1.00 . A A . 25 GLU CA   1 1 
       18 22920 1 1  45 GLU CB   C   4.661 -19.442 -28.302 1.00 . A A . 25 GLU CB   1 1 
       18 22921 1 1  45 GLU CD   C   4.532 -21.864 -27.638 1.00 . A A . 25 GLU CD   1 1 
       18 22922 1 1  45 GLU CG   C   3.761 -20.639 -28.034 1.00 . A A . 25 GLU CG   1 1 
       18 22923 1 1  45 GLU H    H   5.097 -16.508 -27.940 1.00 . A A . 25 GLU H    1 1 
       18 22924 1 1  45 GLU HA   H   3.300 -18.212 -29.404 1.00 . A A . 25 GLU HA   1 1 
       18 22925 1 1  45 GLU HB2  H   5.245 -19.655 -29.184 1.00 . A A . 25 GLU HB2  1 1 
       18 22926 1 1  45 GLU HB3  H   5.317 -19.316 -27.455 1.00 . A A . 25 GLU HB3  1 1 
       18 22927 1 1  45 GLU HG2  H   3.079 -20.388 -27.235 1.00 . A A . 25 GLU HG2  1 1 
       18 22928 1 1  45 GLU HG3  H   3.196 -20.856 -28.930 1.00 . A A . 25 GLU HG3  1 1 
       18 22929 1 1  45 GLU N    N   4.863 -17.049 -28.722 1.00 . A A . 25 GLU N    1 1 
       18 22930 1 1  45 GLU O    O   3.500 -17.251 -26.310 1.00 . A A . 25 GLU O    1 1 
       18 22931 1 1  45 GLU OE1  O   5.156 -21.862 -26.544 1.00 . A A . 25 GLU OE1  1 1 
       18 22932 1 1  45 GLU OE2  O   4.516 -22.865 -28.385 1.00 . A A . 25 GLU OE2  1 1 
       18 22933 1 1  46 VAL C    C   0.059 -19.460 -26.382 1.00 . A A . 26 VAL C    1 1 
       18 22934 1 1  46 VAL CA   C   0.796 -18.159 -26.373 1.00 . A A . 26 VAL CA   1 1 
       18 22935 1 1  46 VAL CB   C  -0.262 -17.023 -26.527 1.00 . A A . 26 VAL CB   1 1 
       18 22936 1 1  46 VAL CG1  C   0.358 -15.654 -26.414 1.00 . A A . 26 VAL CG1  1 1 
       18 22937 1 1  46 VAL CG2  C  -1.052 -17.152 -27.822 1.00 . A A . 26 VAL CG2  1 1 
       18 22938 1 1  46 VAL H    H   1.515 -18.504 -28.334 1.00 . A A . 26 VAL H    1 1 
       18 22939 1 1  46 VAL HA   H   1.240 -18.090 -25.387 1.00 . A A . 26 VAL HA   1 1 
       18 22940 1 1  46 VAL HB   H  -0.952 -17.158 -25.709 1.00 . A A . 26 VAL HB   1 1 
       18 22941 1 1  46 VAL HG11 H  -0.403 -14.900 -26.552 1.00 . A A . 26 VAL HG11 1 1 
       18 22942 1 1  46 VAL HG12 H   1.128 -15.538 -27.162 1.00 . A A . 26 VAL HG12 1 1 
       18 22943 1 1  46 VAL HG13 H   0.786 -15.549 -25.429 1.00 . A A . 26 VAL HG13 1 1 
       18 22944 1 1  46 VAL HG21 H  -1.744 -16.327 -27.916 1.00 . A A . 26 VAL HG21 1 1 
       18 22945 1 1  46 VAL HG22 H  -1.601 -18.082 -27.810 1.00 . A A . 26 VAL HG22 1 1 
       18 22946 1 1  46 VAL HG23 H  -0.364 -17.153 -28.654 1.00 . A A . 26 VAL HG23 1 1 
       18 22947 1 1  46 VAL N    N   1.787 -18.189 -27.440 1.00 . A A . 26 VAL N    1 1 
       18 22948 1 1  46 VAL O    O  -0.057 -20.114 -27.411 1.00 . A A . 26 VAL O    1 1 
       18 22949 1 1  47 SER C    C  -2.342 -20.570 -24.239 1.00 . A A . 27 SER C    1 1 
       18 22950 1 1  47 SER CA   C  -1.228 -20.981 -25.151 1.00 . A A . 27 SER CA   1 1 
       18 22951 1 1  47 SER CB   C  -0.468 -22.187 -24.600 1.00 . A A . 27 SER CB   1 1 
       18 22952 1 1  47 SER H    H  -0.124 -19.372 -24.454 1.00 . A A . 27 SER H    1 1 
       18 22953 1 1  47 SER HA   H  -1.633 -21.208 -26.125 1.00 . A A . 27 SER HA   1 1 
       18 22954 1 1  47 SER HB2  H  -0.296 -22.081 -23.542 1.00 . A A . 27 SER HB2  1 1 
       18 22955 1 1  47 SER HB3  H  -1.101 -23.046 -24.768 1.00 . A A . 27 SER HB3  1 1 
       18 22956 1 1  47 SER HG   H   0.680 -21.870 -26.131 1.00 . A A . 27 SER HG   1 1 
       18 22957 1 1  47 SER N    N  -0.381 -19.857 -25.264 1.00 . A A . 27 SER N    1 1 
       18 22958 1 1  47 SER O    O  -2.091 -20.174 -23.124 1.00 . A A . 27 SER O    1 1 
       18 22959 1 1  47 SER OG   O   0.762 -22.377 -25.314 1.00 . A A . 27 SER OG   1 1 
       18 22960 1 1  48 PHE C    C  -5.733 -21.115 -23.861 1.00 . A A . 28 PHE C    1 1 
       18 22961 1 1  48 PHE CA   C  -4.621 -20.116 -23.910 1.00 . A A . 28 PHE CA   1 1 
       18 22962 1 1  48 PHE CB   C  -5.129 -18.727 -24.362 1.00 . A A . 28 PHE CB   1 1 
       18 22963 1 1  48 PHE CD1  C  -7.223 -18.956 -25.753 1.00 . A A . 28 PHE CD1  1 1 
       18 22964 1 1  48 PHE CD2  C  -5.201 -18.338 -26.843 1.00 . A A . 28 PHE CD2  1 1 
       18 22965 1 1  48 PHE CE1  C  -7.900 -18.900 -26.949 1.00 . A A . 28 PHE CE1  1 1 
       18 22966 1 1  48 PHE CE2  C  -5.880 -18.276 -28.042 1.00 . A A . 28 PHE CE2  1 1 
       18 22967 1 1  48 PHE CG   C  -5.860 -18.679 -25.685 1.00 . A A . 28 PHE CG   1 1 
       18 22968 1 1  48 PHE CZ   C  -7.226 -18.559 -28.096 1.00 . A A . 28 PHE CZ   1 1 
       18 22969 1 1  48 PHE H    H  -3.698 -20.991 -25.589 1.00 . A A . 28 PHE H    1 1 
       18 22970 1 1  48 PHE HA   H  -4.236 -20.020 -22.905 1.00 . A A . 28 PHE HA   1 1 
       18 22971 1 1  48 PHE HB2  H  -5.797 -18.340 -23.608 1.00 . A A . 28 PHE HB2  1 1 
       18 22972 1 1  48 PHE HB3  H  -4.273 -18.070 -24.430 1.00 . A A . 28 PHE HB3  1 1 
       18 22973 1 1  48 PHE HD1  H  -7.752 -19.226 -24.851 1.00 . A A . 28 PHE HD1  1 1 
       18 22974 1 1  48 PHE HD2  H  -4.144 -18.120 -26.809 1.00 . A A . 28 PHE HD2  1 1 
       18 22975 1 1  48 PHE HE1  H  -8.955 -19.123 -26.988 1.00 . A A . 28 PHE HE1  1 1 
       18 22976 1 1  48 PHE HE2  H  -5.355 -18.007 -28.946 1.00 . A A . 28 PHE HE2  1 1 
       18 22977 1 1  48 PHE HZ   H  -7.750 -18.508 -29.038 1.00 . A A . 28 PHE HZ   1 1 
       18 22978 1 1  48 PHE N    N  -3.538 -20.592 -24.709 1.00 . A A . 28 PHE N    1 1 
       18 22979 1 1  48 PHE O    O  -5.808 -22.043 -24.689 1.00 . A A . 28 PHE O    1 1 
       18 22980 1 1  49 VAL C    C  -8.926 -21.239 -23.384 1.00 . A A . 29 VAL C    1 1 
       18 22981 1 1  49 VAL CA   C  -7.675 -21.776 -22.684 1.00 . A A . 29 VAL CA   1 1 
       18 22982 1 1  49 VAL CB   C  -7.887 -22.048 -21.151 1.00 . A A . 29 VAL CB   1 1 
       18 22983 1 1  49 VAL CG1  C  -8.227 -20.795 -20.349 1.00 . A A . 29 VAL CG1  1 1 
       18 22984 1 1  49 VAL CG2  C  -8.888 -23.166 -20.916 1.00 . A A . 29 VAL CG2  1 1 
       18 22985 1 1  49 VAL H    H  -6.452 -20.125 -22.376 1.00 . A A . 29 VAL H    1 1 
       18 22986 1 1  49 VAL HA   H  -7.428 -22.713 -23.163 1.00 . A A . 29 VAL HA   1 1 
       18 22987 1 1  49 VAL HB   H  -6.931 -22.383 -20.774 1.00 . A A . 29 VAL HB   1 1 
       18 22988 1 1  49 VAL HG11 H  -8.360 -21.062 -19.311 1.00 . A A . 29 VAL HG11 1 1 
       18 22989 1 1  49 VAL HG12 H  -9.137 -20.356 -20.730 1.00 . A A . 29 VAL HG12 1 1 
       18 22990 1 1  49 VAL HG13 H  -7.416 -20.087 -20.435 1.00 . A A . 29 VAL HG13 1 1 
       18 22991 1 1  49 VAL HG21 H  -9.039 -23.293 -19.854 1.00 . A A . 29 VAL HG21 1 1 
       18 22992 1 1  49 VAL HG22 H  -8.471 -24.077 -21.321 1.00 . A A . 29 VAL HG22 1 1 
       18 22993 1 1  49 VAL HG23 H  -9.824 -22.936 -21.403 1.00 . A A . 29 VAL HG23 1 1 
       18 22994 1 1  49 VAL N    N  -6.580 -20.922 -22.920 1.00 . A A . 29 VAL N    1 1 
       18 22995 1 1  49 VAL O    O  -9.481 -20.190 -23.049 1.00 . A A . 29 VAL O    1 1 
       18 22996 1 1  50 TYR C    C -11.729 -21.794 -24.439 1.00 . A A . 30 TYR C    1 1 
       18 22997 1 1  50 TYR CA   C -10.466 -21.677 -25.228 1.00 . A A . 30 TYR CA   1 1 
       18 22998 1 1  50 TYR CB   C -10.445 -22.646 -26.421 1.00 . A A . 30 TYR CB   1 1 
       18 22999 1 1  50 TYR CD1  C -12.473 -22.016 -27.820 1.00 . A A . 30 TYR CD1  1 1 
       18 23000 1 1  50 TYR CD2  C -12.289 -24.247 -27.028 1.00 . A A . 30 TYR CD2  1 1 
       18 23001 1 1  50 TYR CE1  C -13.664 -22.346 -28.446 1.00 . A A . 30 TYR CE1  1 1 
       18 23002 1 1  50 TYR CE2  C -13.462 -24.581 -27.654 1.00 . A A . 30 TYR CE2  1 1 
       18 23003 1 1  50 TYR CG   C -11.768 -22.964 -27.099 1.00 . A A . 30 TYR CG   1 1 
       18 23004 1 1  50 TYR CZ   C -14.146 -23.628 -28.361 1.00 . A A . 30 TYR CZ   1 1 
       18 23005 1 1  50 TYR H    H  -8.739 -22.745 -24.546 1.00 . A A . 30 TYR H    1 1 
       18 23006 1 1  50 TYR HA   H -10.399 -20.667 -25.605 1.00 . A A . 30 TYR HA   1 1 
       18 23007 1 1  50 TYR HB2  H  -9.816 -22.217 -27.185 1.00 . A A . 30 TYR HB2  1 1 
       18 23008 1 1  50 TYR HB3  H -10.002 -23.577 -26.098 1.00 . A A . 30 TYR HB3  1 1 
       18 23009 1 1  50 TYR HD1  H -12.086 -21.010 -27.881 1.00 . A A . 30 TYR HD1  1 1 
       18 23010 1 1  50 TYR HD2  H -11.753 -25.000 -26.470 1.00 . A A . 30 TYR HD2  1 1 
       18 23011 1 1  50 TYR HE1  H -14.215 -21.607 -29.008 1.00 . A A . 30 TYR HE1  1 1 
       18 23012 1 1  50 TYR HE2  H -13.845 -25.587 -27.582 1.00 . A A . 30 TYR HE2  1 1 
       18 23013 1 1  50 TYR HH   H -15.889 -24.401 -28.366 1.00 . A A . 30 TYR HH   1 1 
       18 23014 1 1  50 TYR N    N  -9.305 -21.963 -24.385 1.00 . A A . 30 TYR N    1 1 
       18 23015 1 1  50 TYR O    O -12.620 -20.950 -24.534 1.00 . A A . 30 TYR O    1 1 
       18 23016 1 1  50 TYR OH   O -15.313 -23.969 -29.011 1.00 . A A . 30 TYR OH   1 1 
       18 23017 1 1  51 ASP C    C -12.522 -24.013 -21.728 1.00 . A A . 31 ASP C    1 1 
       18 23018 1 1  51 ASP CA   C -12.927 -23.078 -22.827 1.00 . A A . 31 ASP CA   1 1 
       18 23019 1 1  51 ASP CB   C -14.078 -23.644 -23.651 1.00 . A A . 31 ASP CB   1 1 
       18 23020 1 1  51 ASP CG   C -15.295 -23.971 -22.823 1.00 . A A . 31 ASP CG   1 1 
       18 23021 1 1  51 ASP H    H -11.014 -23.413 -23.609 1.00 . A A . 31 ASP H    1 1 
       18 23022 1 1  51 ASP HA   H -13.215 -22.127 -22.410 1.00 . A A . 31 ASP HA   1 1 
       18 23023 1 1  51 ASP HB2  H -14.348 -22.906 -24.392 1.00 . A A . 31 ASP HB2  1 1 
       18 23024 1 1  51 ASP HB3  H -13.740 -24.535 -24.156 1.00 . A A . 31 ASP HB3  1 1 
       18 23025 1 1  51 ASP N    N -11.788 -22.818 -23.652 1.00 . A A . 31 ASP N    1 1 
       18 23026 1 1  51 ASP O    O -12.535 -23.646 -20.553 1.00 . A A . 31 ASP O    1 1 
       18 23027 1 1  51 ASP OD1  O -15.991 -23.047 -22.387 1.00 . A A . 31 ASP OD1  1 1 
       18 23028 1 1  51 ASP OD2  O -15.573 -25.162 -22.617 1.00 . A A . 31 ASP OD2  1 1 
       18 23029 1 1  52 ASN C    C -10.547 -27.023 -21.866 1.00 . A A . 32 ASN C    1 1 
       18 23030 1 1  52 ASN CA   C -11.597 -26.166 -21.153 1.00 . A A . 32 ASN CA   1 1 
       18 23031 1 1  52 ASN CB   C -12.727 -27.035 -20.557 1.00 . A A . 32 ASN CB   1 1 
       18 23032 1 1  52 ASN CG   C -12.270 -27.828 -19.331 1.00 . A A . 32 ASN CG   1 1 
       18 23033 1 1  52 ASN H    H -12.238 -25.501 -23.038 1.00 . A A . 32 ASN H    1 1 
       18 23034 1 1  52 ASN HA   H -11.109 -25.607 -20.367 1.00 . A A . 32 ASN HA   1 1 
       18 23035 1 1  52 ASN HB2  H -13.548 -26.398 -20.264 1.00 . A A . 32 ASN HB2  1 1 
       18 23036 1 1  52 ASN HB3  H -13.069 -27.731 -21.308 1.00 . A A . 32 ASN HB3  1 1 
       18 23037 1 1  52 ASN HD21 H -13.588 -29.272 -19.697 1.00 . A A . 32 ASN HD21 1 1 
       18 23038 1 1  52 ASN HD22 H -12.593 -29.480 -18.310 1.00 . A A . 32 ASN HD22 1 1 
       18 23039 1 1  52 ASN N    N -12.128 -25.210 -22.106 1.00 . A A . 32 ASN N    1 1 
       18 23040 1 1  52 ASN ND2  N -12.874 -28.966 -19.094 1.00 . A A . 32 ASN ND2  1 1 
       18 23041 1 1  52 ASN O    O -10.413 -28.217 -21.629 1.00 . A A . 32 ASN O    1 1 
       18 23042 1 1  52 ASN OD1  O -11.379 -27.397 -18.592 1.00 . A A . 32 ASN OD1  1 1 
       18 23043 1 1  53 GLN C    C  -7.782 -25.910 -23.832 1.00 . A A . 33 GLN C    1 1 
       18 23044 1 1  53 GLN CA   C  -8.730 -27.007 -23.476 1.00 . A A . 33 GLN CA   1 1 
       18 23045 1 1  53 GLN CB   C  -9.240 -27.709 -24.745 1.00 . A A . 33 GLN CB   1 1 
       18 23046 1 1  53 GLN CD   C -10.214 -27.467 -27.045 1.00 . A A . 33 GLN CD   1 1 
       18 23047 1 1  53 GLN CG   C  -9.755 -26.766 -25.792 1.00 . A A . 33 GLN CG   1 1 
       18 23048 1 1  53 GLN H    H  -9.843 -25.409 -22.890 1.00 . A A . 33 GLN H    1 1 
       18 23049 1 1  53 GLN HA   H  -8.198 -27.701 -22.845 1.00 . A A . 33 GLN HA   1 1 
       18 23050 1 1  53 GLN HB2  H  -8.432 -28.282 -25.176 1.00 . A A . 33 GLN HB2  1 1 
       18 23051 1 1  53 GLN HB3  H -10.039 -28.382 -24.470 1.00 . A A . 33 GLN HB3  1 1 
       18 23052 1 1  53 GLN HE21 H -12.029 -27.614 -26.316 1.00 . A A . 33 GLN HE21 1 1 
       18 23053 1 1  53 GLN HE22 H -11.797 -28.267 -27.898 1.00 . A A . 33 GLN HE22 1 1 
       18 23054 1 1  53 GLN HG2  H -10.566 -26.206 -25.356 1.00 . A A . 33 GLN HG2  1 1 
       18 23055 1 1  53 GLN HG3  H  -8.937 -26.100 -26.027 1.00 . A A . 33 GLN HG3  1 1 
       18 23056 1 1  53 GLN N    N  -9.783 -26.376 -22.736 1.00 . A A . 33 GLN N    1 1 
       18 23057 1 1  53 GLN NE2  N -11.463 -27.818 -27.090 1.00 . A A . 33 GLN NE2  1 1 
       18 23058 1 1  53 GLN O    O  -8.194 -24.724 -23.902 1.00 . A A . 33 GLN O    1 1 
       18 23059 1 1  53 GLN OE1  O  -9.431 -27.686 -27.974 1.00 . A A . 33 GLN OE1  1 1 
       18 23060 1 1  54 LEU C    C  -5.087 -25.330 -25.725 1.00 . A A . 34 LEU C    1 1 
       18 23061 1 1  54 LEU CA   C  -5.550 -25.272 -24.278 1.00 . A A . 34 LEU CA   1 1 
       18 23062 1 1  54 LEU CB   C  -4.346 -25.464 -23.331 1.00 . A A . 34 LEU CB   1 1 
       18 23063 1 1  54 LEU CD1  C  -4.647 -23.547 -21.693 1.00 . A A . 34 LEU CD1  1 1 
       18 23064 1 1  54 LEU CD2  C  -5.583 -25.779 -21.100 1.00 . A A . 34 LEU CD2  1 1 
       18 23065 1 1  54 LEU CG   C  -4.476 -25.034 -21.836 1.00 . A A . 34 LEU CG   1 1 
       18 23066 1 1  54 LEU H    H  -6.327 -27.202 -24.000 1.00 . A A . 34 LEU H    1 1 
       18 23067 1 1  54 LEU HA   H  -6.006 -24.315 -24.065 1.00 . A A . 34 LEU HA   1 1 
       18 23068 1 1  54 LEU HB2  H  -4.130 -26.522 -23.335 1.00 . A A . 34 LEU HB2  1 1 
       18 23069 1 1  54 LEU HB3  H  -3.515 -24.937 -23.774 1.00 . A A . 34 LEU HB3  1 1 
       18 23070 1 1  54 LEU HD11 H  -5.536 -23.232 -22.219 1.00 . A A . 34 LEU HD11 1 1 
       18 23071 1 1  54 LEU HD12 H  -3.784 -23.047 -22.107 1.00 . A A . 34 LEU HD12 1 1 
       18 23072 1 1  54 LEU HD13 H  -4.738 -23.296 -20.647 1.00 . A A . 34 LEU HD13 1 1 
       18 23073 1 1  54 LEU HD21 H  -5.610 -25.446 -20.074 1.00 . A A . 34 LEU HD21 1 1 
       18 23074 1 1  54 LEU HD22 H  -5.391 -26.841 -21.130 1.00 . A A . 34 LEU HD22 1 1 
       18 23075 1 1  54 LEU HD23 H  -6.532 -25.571 -21.572 1.00 . A A . 34 LEU HD23 1 1 
       18 23076 1 1  54 LEU HG   H  -3.545 -25.253 -21.341 1.00 . A A . 34 LEU HG   1 1 
       18 23077 1 1  54 LEU N    N  -6.565 -26.249 -24.024 1.00 . A A . 34 LEU N    1 1 
       18 23078 1 1  54 LEU O    O  -4.761 -26.401 -26.256 1.00 . A A . 34 LEU O    1 1 
       18 23079 1 1  55 LEU C    C  -3.323 -23.298 -27.678 1.00 . A A . 35 LEU C    1 1 
       18 23080 1 1  55 LEU CA   C  -4.584 -24.090 -27.709 1.00 . A A . 35 LEU CA   1 1 
       18 23081 1 1  55 LEU CB   C  -5.576 -23.409 -28.645 1.00 . A A . 35 LEU CB   1 1 
       18 23082 1 1  55 LEU CD1  C  -6.511 -25.572 -29.594 1.00 . A A . 35 LEU CD1  1 1 
       18 23083 1 1  55 LEU CD2  C  -7.860 -24.237 -27.963 1.00 . A A . 35 LEU CD2  1 1 
       18 23084 1 1  55 LEU CG   C  -6.831 -24.184 -29.058 1.00 . A A . 35 LEU CG   1 1 
       18 23085 1 1  55 LEU H    H  -5.392 -23.401 -25.888 1.00 . A A . 35 LEU H    1 1 
       18 23086 1 1  55 LEU HA   H  -4.365 -25.081 -28.074 1.00 . A A . 35 LEU HA   1 1 
       18 23087 1 1  55 LEU HB2  H  -5.904 -22.507 -28.149 1.00 . A A . 35 LEU HB2  1 1 
       18 23088 1 1  55 LEU HB3  H  -5.045 -23.113 -29.536 1.00 . A A . 35 LEU HB3  1 1 
       18 23089 1 1  55 LEU HD11 H  -5.859 -25.497 -30.451 1.00 . A A . 35 LEU HD11 1 1 
       18 23090 1 1  55 LEU HD12 H  -7.432 -26.053 -29.889 1.00 . A A . 35 LEU HD12 1 1 
       18 23091 1 1  55 LEU HD13 H  -6.036 -26.158 -28.822 1.00 . A A . 35 LEU HD13 1 1 
       18 23092 1 1  55 LEU HD21 H  -8.731 -24.777 -28.305 1.00 . A A . 35 LEU HD21 1 1 
       18 23093 1 1  55 LEU HD22 H  -8.136 -23.231 -27.685 1.00 . A A . 35 LEU HD22 1 1 
       18 23094 1 1  55 LEU HD23 H  -7.439 -24.740 -27.105 1.00 . A A . 35 LEU HD23 1 1 
       18 23095 1 1  55 LEU HG   H  -7.228 -23.612 -29.878 1.00 . A A . 35 LEU HG   1 1 
       18 23096 1 1  55 LEU N    N  -5.081 -24.207 -26.358 1.00 . A A . 35 LEU N    1 1 
       18 23097 1 1  55 LEU O    O  -3.017 -22.690 -26.663 1.00 . A A . 35 LEU O    1 1 
       18 23098 1 1  56 HIS C    C  -1.169 -21.824 -30.121 1.00 . A A . 36 HIS C    1 1 
       18 23099 1 1  56 HIS CA   C  -1.362 -22.534 -28.804 1.00 . A A . 36 HIS CA   1 1 
       18 23100 1 1  56 HIS CB   C  -0.147 -23.399 -28.407 1.00 . A A . 36 HIS CB   1 1 
       18 23101 1 1  56 HIS CD2  C  -0.440 -25.729 -29.458 1.00 . A A . 36 HIS CD2  1 1 
       18 23102 1 1  56 HIS CE1  C   1.292 -25.665 -30.760 1.00 . A A . 36 HIS CE1  1 1 
       18 23103 1 1  56 HIS CG   C   0.179 -24.541 -29.315 1.00 . A A . 36 HIS CG   1 1 
       18 23104 1 1  56 HIS H    H  -2.975 -23.671 -29.587 1.00 . A A . 36 HIS H    1 1 
       18 23105 1 1  56 HIS HA   H  -1.476 -21.749 -28.071 1.00 . A A . 36 HIS HA   1 1 
       18 23106 1 1  56 HIS HB2  H   0.726 -22.769 -28.347 1.00 . A A . 36 HIS HB2  1 1 
       18 23107 1 1  56 HIS HB3  H  -0.359 -23.801 -27.426 1.00 . A A . 36 HIS HB3  1 1 
       18 23108 1 1  56 HIS HD2  H  -1.332 -26.062 -28.946 1.00 . A A . 36 HIS HD2  1 1 
       18 23109 1 1  56 HIS HE1  H   2.035 -25.959 -31.486 1.00 . A A . 36 HIS HE1  1 1 
       18 23110 1 1  56 HIS HE2  H  -0.004 -27.260 -30.822 1.00 . A A . 36 HIS HE2  1 1 
       18 23111 1 1  56 HIS N    N  -2.619 -23.256 -28.769 1.00 . A A . 36 HIS N    1 1 
       18 23112 1 1  56 HIS ND1  N   1.274 -24.501 -30.141 1.00 . A A . 36 HIS ND1  1 1 
       18 23113 1 1  56 HIS NE2  N   0.281 -26.432 -30.378 1.00 . A A . 36 HIS NE2  1 1 
       18 23114 1 1  56 HIS O    O  -1.270 -22.419 -31.195 1.00 . A A . 36 HIS O    1 1 
       18 23115 1 1  57 LEU C    C   0.464 -18.985 -31.126 1.00 . A A . 37 LEU C    1 1 
       18 23116 1 1  57 LEU CA   C  -0.848 -19.666 -31.157 1.00 . A A . 37 LEU CA   1 1 
       18 23117 1 1  57 LEU CB   C  -1.981 -18.616 -31.168 1.00 . A A . 37 LEU CB   1 1 
       18 23118 1 1  57 LEU CD1  C  -3.884 -19.966 -30.064 1.00 . A A . 37 LEU CD1  1 1 
       18 23119 1 1  57 LEU CD2  C  -4.436 -18.039 -31.498 1.00 . A A . 37 LEU CD2  1 1 
       18 23120 1 1  57 LEU CG   C  -3.455 -19.153 -31.277 1.00 . A A . 37 LEU CG   1 1 
       18 23121 1 1  57 LEU H    H  -0.825 -20.180 -29.111 1.00 . A A . 37 LEU H    1 1 
       18 23122 1 1  57 LEU HA   H  -0.886 -20.228 -32.076 1.00 . A A . 37 LEU HA   1 1 
       18 23123 1 1  57 LEU HB2  H  -1.859 -18.030 -30.269 1.00 . A A . 37 LEU HB2  1 1 
       18 23124 1 1  57 LEU HB3  H  -1.766 -17.935 -31.984 1.00 . A A . 37 LEU HB3  1 1 
       18 23125 1 1  57 LEU HD11 H  -3.270 -20.853 -30.004 1.00 . A A . 37 LEU HD11 1 1 
       18 23126 1 1  57 LEU HD12 H  -4.925 -20.243 -30.137 1.00 . A A . 37 LEU HD12 1 1 
       18 23127 1 1  57 LEU HD13 H  -3.724 -19.382 -29.167 1.00 . A A . 37 LEU HD13 1 1 
       18 23128 1 1  57 LEU HD21 H  -4.315 -17.621 -32.482 1.00 . A A . 37 LEU HD21 1 1 
       18 23129 1 1  57 LEU HD22 H  -4.245 -17.271 -30.765 1.00 . A A . 37 LEU HD22 1 1 
       18 23130 1 1  57 LEU HD23 H  -5.441 -18.414 -31.379 1.00 . A A . 37 LEU HD23 1 1 
       18 23131 1 1  57 LEU HG   H  -3.506 -19.814 -32.130 1.00 . A A . 37 LEU HG   1 1 
       18 23132 1 1  57 LEU N    N  -0.952 -20.546 -30.017 1.00 . A A . 37 LEU N    1 1 
       18 23133 1 1  57 LEU O    O   1.025 -18.756 -30.052 1.00 . A A . 37 LEU O    1 1 
       18 23134 1 1  58 LYS C    C   2.188 -16.713 -32.993 1.00 . A A . 38 LYS C    1 1 
       18 23135 1 1  58 LYS CA   C   2.234 -18.052 -32.331 1.00 . A A . 38 LYS CA   1 1 
       18 23136 1 1  58 LYS CB   C   3.199 -18.964 -33.025 1.00 . A A . 38 LYS CB   1 1 
       18 23137 1 1  58 LYS CD   C   4.073 -19.968 -35.104 1.00 . A A . 38 LYS CD   1 1 
       18 23138 1 1  58 LYS CE   C   3.888 -20.180 -36.592 1.00 . A A . 38 LYS CE   1 1 
       18 23139 1 1  58 LYS CG   C   2.929 -19.203 -34.498 1.00 . A A . 38 LYS CG   1 1 
       18 23140 1 1  58 LYS H    H   0.453 -18.775 -33.099 1.00 . A A . 38 LYS H    1 1 
       18 23141 1 1  58 LYS HA   H   2.575 -17.917 -31.316 1.00 . A A . 38 LYS HA   1 1 
       18 23142 1 1  58 LYS HB2  H   4.196 -18.576 -32.900 1.00 . A A . 38 LYS HB2  1 1 
       18 23143 1 1  58 LYS HB3  H   3.082 -19.902 -32.504 1.00 . A A . 38 LYS HB3  1 1 
       18 23144 1 1  58 LYS HD2  H   4.966 -19.384 -34.933 1.00 . A A . 38 LYS HD2  1 1 
       18 23145 1 1  58 LYS HD3  H   4.161 -20.922 -34.605 1.00 . A A . 38 LYS HD3  1 1 
       18 23146 1 1  58 LYS HE2  H   2.990 -20.758 -36.752 1.00 . A A . 38 LYS HE2  1 1 
       18 23147 1 1  58 LYS HE3  H   3.789 -19.218 -37.074 1.00 . A A . 38 LYS HE3  1 1 
       18 23148 1 1  58 LYS HG2  H   2.017 -19.773 -34.606 1.00 . A A . 38 LYS HG2  1 1 
       18 23149 1 1  58 LYS HG3  H   2.828 -18.253 -35.002 1.00 . A A . 38 LYS HG3  1 1 
       18 23150 1 1  58 LYS HZ1  H   5.913 -20.381 -36.989 1.00 . A A . 38 LYS HZ1  1 1 
       18 23151 1 1  58 LYS HZ2  H   4.939 -20.951 -38.214 1.00 . A A . 38 LYS HZ2  1 1 
       18 23152 1 1  58 LYS HZ3  H   5.120 -21.863 -36.791 1.00 . A A . 38 LYS HZ3  1 1 
       18 23153 1 1  58 LYS N    N   0.956 -18.641 -32.268 1.00 . A A . 38 LYS N    1 1 
       18 23154 1 1  58 LYS NZ   N   5.034 -20.902 -37.180 1.00 . A A . 38 LYS NZ   1 1 
       18 23155 1 1  58 LYS O    O   1.308 -16.444 -33.810 1.00 . A A . 38 LYS O    1 1 
       18 23156 1 1  59 GLN C    C   3.837 -14.548 -34.505 1.00 . A A . 39 GLN C    1 1 
       18 23157 1 1  59 GLN CA   C   3.204 -14.558 -33.142 1.00 . A A . 39 GLN CA   1 1 
       18 23158 1 1  59 GLN CB   C   3.970 -13.659 -32.187 1.00 . A A . 39 GLN CB   1 1 
       18 23159 1 1  59 GLN CD   C   4.681 -11.315 -31.598 1.00 . A A . 39 GLN CD   1 1 
       18 23160 1 1  59 GLN CG   C   3.965 -12.197 -32.588 1.00 . A A . 39 GLN CG   1 1 
       18 23161 1 1  59 GLN H    H   3.815 -16.252 -32.045 1.00 . A A . 39 GLN H    1 1 
       18 23162 1 1  59 GLN HA   H   2.199 -14.169 -33.246 1.00 . A A . 39 GLN HA   1 1 
       18 23163 1 1  59 GLN HB2  H   3.521 -13.744 -31.209 1.00 . A A . 39 GLN HB2  1 1 
       18 23164 1 1  59 GLN HB3  H   4.994 -13.999 -32.153 1.00 . A A . 39 GLN HB3  1 1 
       18 23165 1 1  59 GLN HE21 H   6.367 -11.558 -32.579 1.00 . A A . 39 GLN HE21 1 1 
       18 23166 1 1  59 GLN HE22 H   6.448 -10.536 -31.200 1.00 . A A . 39 GLN HE22 1 1 
       18 23167 1 1  59 GLN HG2  H   4.445 -12.096 -33.550 1.00 . A A . 39 GLN HG2  1 1 
       18 23168 1 1  59 GLN HG3  H   2.940 -11.865 -32.669 1.00 . A A . 39 GLN HG3  1 1 
       18 23169 1 1  59 GLN N    N   3.126 -15.898 -32.645 1.00 . A A . 39 GLN N    1 1 
       18 23170 1 1  59 GLN NE2  N   5.946 -11.124 -31.805 1.00 . A A . 39 GLN NE2  1 1 
       18 23171 1 1  59 GLN O    O   4.989 -14.964 -34.686 1.00 . A A . 39 GLN O    1 1 
       18 23172 1 1  59 GLN OE1  O   4.081 -10.799 -30.652 1.00 . A A . 39 GLN OE1  1 1 
       18 23173 1 1  60 GLY C    C   3.661 -12.565 -37.183 1.00 . A A . 40 GLY C    1 1 
       18 23174 1 1  60 GLY CA   C   3.518 -14.011 -36.796 1.00 . A A . 40 GLY CA   1 1 
       18 23175 1 1  60 GLY H    H   2.155 -13.911 -35.151 1.00 . A A . 40 GLY H    1 1 
       18 23176 1 1  60 GLY HA2  H   4.475 -14.501 -36.890 1.00 . A A . 40 GLY HA2  1 1 
       18 23177 1 1  60 GLY HA3  H   2.803 -14.482 -37.453 1.00 . A A . 40 GLY HA3  1 1 
       18 23178 1 1  60 GLY N    N   3.066 -14.134 -35.441 1.00 . A A . 40 GLY N    1 1 
       18 23179 1 1  60 GLY O    O   4.339 -11.796 -36.494 1.00 . A A . 40 GLY O    1 1 
       18 23180 1 1  61 ILE C    C   2.026 -10.020 -37.920 1.00 . A A . 41 ILE C    1 1 
       18 23181 1 1  61 ILE CA   C   3.069 -10.800 -38.689 1.00 . A A . 41 ILE CA   1 1 
       18 23182 1 1  61 ILE CB   C   2.847 -10.583 -40.236 1.00 . A A . 41 ILE CB   1 1 
       18 23183 1 1  61 ILE CD1  C   3.792 -12.810 -41.178 1.00 . A A . 41 ILE CD1  1 1 
       18 23184 1 1  61 ILE CG1  C   3.915 -11.297 -41.106 1.00 . A A . 41 ILE CG1  1 1 
       18 23185 1 1  61 ILE CG2  C   2.845  -9.089 -40.562 1.00 . A A . 41 ILE CG2  1 1 
       18 23186 1 1  61 ILE H    H   2.499 -12.826 -38.773 1.00 . A A . 41 ILE H    1 1 
       18 23187 1 1  61 ILE HA   H   4.040 -10.416 -38.411 1.00 . A A . 41 ILE HA   1 1 
       18 23188 1 1  61 ILE HB   H   1.869 -10.970 -40.483 1.00 . A A . 41 ILE HB   1 1 
       18 23189 1 1  61 ILE HD11 H   2.826 -13.075 -41.580 1.00 . A A . 41 ILE HD11 1 1 
       18 23190 1 1  61 ILE HD12 H   3.898 -13.228 -40.188 1.00 . A A . 41 ILE HD12 1 1 
       18 23191 1 1  61 ILE HD13 H   4.568 -13.201 -41.820 1.00 . A A . 41 ILE HD13 1 1 
       18 23192 1 1  61 ILE HG12 H   3.852 -10.920 -42.116 1.00 . A A . 41 ILE HG12 1 1 
       18 23193 1 1  61 ILE HG13 H   4.892 -11.061 -40.711 1.00 . A A . 41 ILE HG13 1 1 
       18 23194 1 1  61 ILE HG21 H   3.792  -8.661 -40.269 1.00 . A A . 41 ILE HG21 1 1 
       18 23195 1 1  61 ILE HG22 H   2.057  -8.605 -40.004 1.00 . A A . 41 ILE HG22 1 1 
       18 23196 1 1  61 ILE HG23 H   2.692  -8.943 -41.621 1.00 . A A . 41 ILE HG23 1 1 
       18 23197 1 1  61 ILE N    N   3.022 -12.176 -38.260 1.00 . A A . 41 ILE N    1 1 
       18 23198 1 1  61 ILE O    O   0.816 -10.127 -38.184 1.00 . A A . 41 ILE O    1 1 
       18 23199 1 1  62 SER C    C   1.310  -7.192 -36.851 1.00 . A A . 42 SER C    1 1 
       18 23200 1 1  62 SER CA   C   1.589  -8.511 -36.165 1.00 . A A . 42 SER CA   1 1 
       18 23201 1 1  62 SER CB   C   2.174  -8.306 -34.799 1.00 . A A . 42 SER CB   1 1 
       18 23202 1 1  62 SER H    H   3.427  -9.275 -36.752 1.00 . A A . 42 SER H    1 1 
       18 23203 1 1  62 SER HA   H   0.660  -9.051 -36.070 1.00 . A A . 42 SER HA   1 1 
       18 23204 1 1  62 SER HB2  H   3.042  -7.669 -34.872 1.00 . A A . 42 SER HB2  1 1 
       18 23205 1 1  62 SER HB3  H   1.403  -7.850 -34.194 1.00 . A A . 42 SER HB3  1 1 
       18 23206 1 1  62 SER HG   H   3.441  -9.464 -33.911 1.00 . A A . 42 SER HG   1 1 
       18 23207 1 1  62 SER N    N   2.466  -9.289 -36.953 1.00 . A A . 42 SER N    1 1 
       18 23208 1 1  62 SER O    O   2.075  -6.236 -36.723 1.00 . A A . 42 SER O    1 1 
       18 23209 1 1  62 SER OG   O   2.530  -9.560 -34.217 1.00 . A A . 42 SER OG   1 1 
       18 23210 1 1  63 ALA C    C  -0.310  -4.813 -37.530 1.00 . A A . 43 ALA C    1 1 
       18 23211 1 1  63 ALA CA   C  -0.185  -6.053 -38.408 1.00 . A A . 43 ALA CA   1 1 
       18 23212 1 1  63 ALA CB   C  -1.504  -6.362 -39.074 1.00 . A A . 43 ALA CB   1 1 
       18 23213 1 1  63 ALA H    H  -0.200  -8.048 -37.813 1.00 . A A . 43 ALA H    1 1 
       18 23214 1 1  63 ALA HA   H   0.548  -5.900 -39.183 1.00 . A A . 43 ALA HA   1 1 
       18 23215 1 1  63 ALA HB1  H  -1.396  -7.231 -39.705 1.00 . A A . 43 ALA HB1  1 1 
       18 23216 1 1  63 ALA HB2  H  -1.817  -5.515 -39.665 1.00 . A A . 43 ALA HB2  1 1 
       18 23217 1 1  63 ALA HB3  H  -2.241  -6.561 -38.311 1.00 . A A . 43 ALA HB3  1 1 
       18 23218 1 1  63 ALA N    N   0.262  -7.199 -37.663 1.00 . A A . 43 ALA N    1 1 
       18 23219 1 1  63 ALA O    O   0.387  -3.828 -37.739 1.00 . A A . 43 ALA O    1 1 
       18 23220 1 1  64 SER C    C  -0.836  -4.065 -34.261 1.00 . A A . 44 SER C    1 1 
       18 23221 1 1  64 SER CA   C  -1.381  -3.751 -35.668 1.00 . A A . 44 SER CA   1 1 
       18 23222 1 1  64 SER CB   C  -2.870  -3.414 -35.619 1.00 . A A . 44 SER CB   1 1 
       18 23223 1 1  64 SER H    H  -1.740  -5.668 -36.459 1.00 . A A . 44 SER H    1 1 
       18 23224 1 1  64 SER HA   H  -0.849  -2.904 -36.074 1.00 . A A . 44 SER HA   1 1 
       18 23225 1 1  64 SER HB2  H  -3.387  -4.223 -35.124 1.00 . A A . 44 SER HB2  1 1 
       18 23226 1 1  64 SER HB3  H  -3.025  -2.493 -35.078 1.00 . A A . 44 SER HB3  1 1 
       18 23227 1 1  64 SER HG   H  -2.699  -2.899 -37.495 1.00 . A A . 44 SER HG   1 1 
       18 23228 1 1  64 SER N    N  -1.187  -4.868 -36.560 1.00 . A A . 44 SER N    1 1 
       18 23229 1 1  64 SER O    O   0.073  -3.392 -33.769 1.00 . A A . 44 SER O    1 1 
       18 23230 1 1  64 SER OG   O  -3.395  -3.275 -36.940 1.00 . A A . 44 SER OG   1 1 
       18 23231 1 1  65 GLY C    C   0.120  -6.468 -32.205 1.00 . A A . 45 GLY C    1 1 
       18 23232 1 1  65 GLY CA   C  -0.975  -5.445 -32.283 1.00 . A A . 45 GLY CA   1 1 
       18 23233 1 1  65 GLY H    H  -1.999  -5.681 -34.131 1.00 . A A . 45 GLY H    1 1 
       18 23234 1 1  65 GLY HA2  H  -0.645  -4.548 -31.786 1.00 . A A . 45 GLY HA2  1 1 
       18 23235 1 1  65 GLY HA3  H  -1.837  -5.840 -31.762 1.00 . A A . 45 GLY HA3  1 1 
       18 23236 1 1  65 GLY N    N  -1.359  -5.123 -33.647 1.00 . A A . 45 GLY N    1 1 
       18 23237 1 1  65 GLY O    O   1.267  -6.203 -32.556 1.00 . A A . 45 GLY O    1 1 
       18 23238 1 1  66 ALA C    C  -0.213  -9.881 -32.041 1.00 . A A . 46 ALA C    1 1 
       18 23239 1 1  66 ALA CA   C   0.617  -8.737 -31.625 1.00 . A A . 46 ALA CA   1 1 
       18 23240 1 1  66 ALA CB   C   1.077  -8.863 -30.187 1.00 . A A . 46 ALA CB   1 1 
       18 23241 1 1  66 ALA H    H  -1.182  -7.842 -31.551 1.00 . A A . 46 ALA H    1 1 
       18 23242 1 1  66 ALA HA   H   1.462  -8.630 -32.286 1.00 . A A . 46 ALA HA   1 1 
       18 23243 1 1  66 ALA HB1  H   1.611  -9.793 -30.053 1.00 . A A . 46 ALA HB1  1 1 
       18 23244 1 1  66 ALA HB2  H   0.216  -8.822 -29.543 1.00 . A A . 46 ALA HB2  1 1 
       18 23245 1 1  66 ALA HB3  H   1.728  -8.034 -29.954 1.00 . A A . 46 ALA HB3  1 1 
       18 23246 1 1  66 ALA N    N  -0.248  -7.637 -31.776 1.00 . A A . 46 ALA N    1 1 
       18 23247 1 1  66 ALA O    O  -1.271 -10.138 -31.441 1.00 . A A . 46 ALA O    1 1 
       18 23248 1 1  67 ARG C    C  -0.229 -12.877 -33.368 1.00 . A A . 47 ARG C    1 1 
       18 23249 1 1  67 ARG CA   C  -0.658 -11.478 -33.687 1.00 . A A . 47 ARG CA   1 1 
       18 23250 1 1  67 ARG CB   C  -0.743 -11.313 -35.202 1.00 . A A . 47 ARG CB   1 1 
       18 23251 1 1  67 ARG CD   C  -3.060 -10.446 -35.280 1.00 . A A . 47 ARG CD   1 1 
       18 23252 1 1  67 ARG CG   C  -1.634 -10.194 -35.696 1.00 . A A . 47 ARG CG   1 1 
       18 23253 1 1  67 ARG CZ   C  -4.767 -10.309 -37.079 1.00 . A A . 47 ARG CZ   1 1 
       18 23254 1 1  67 ARG H    H   1.067 -10.340 -33.478 1.00 . A A . 47 ARG H    1 1 
       18 23255 1 1  67 ARG HA   H  -1.622 -11.216 -33.275 1.00 . A A . 47 ARG HA   1 1 
       18 23256 1 1  67 ARG HB2  H   0.253 -11.134 -35.580 1.00 . A A . 47 ARG HB2  1 1 
       18 23257 1 1  67 ARG HB3  H  -1.100 -12.242 -35.622 1.00 . A A . 47 ARG HB3  1 1 
       18 23258 1 1  67 ARG HD2  H  -3.264 -11.506 -35.308 1.00 . A A . 47 ARG HD2  1 1 
       18 23259 1 1  67 ARG HD3  H  -3.146 -10.079 -34.267 1.00 . A A . 47 ARG HD3  1 1 
       18 23260 1 1  67 ARG HE   H  -4.124  -8.764 -35.951 1.00 . A A . 47 ARG HE   1 1 
       18 23261 1 1  67 ARG HG2  H  -1.301  -9.260 -35.267 1.00 . A A . 47 ARG HG2  1 1 
       18 23262 1 1  67 ARG HG3  H  -1.583 -10.141 -36.773 1.00 . A A . 47 ARG HG3  1 1 
       18 23263 1 1  67 ARG HH11 H  -3.953 -12.207 -36.920 1.00 . A A . 47 ARG HH11 1 1 
       18 23264 1 1  67 ARG HH12 H  -5.150 -12.013 -38.114 1.00 . A A . 47 ARG HH12 1 1 
       18 23265 1 1  67 ARG HH21 H  -5.802  -8.615 -37.574 1.00 . A A . 47 ARG HH21 1 1 
       18 23266 1 1  67 ARG HH22 H  -6.225  -9.982 -38.475 1.00 . A A . 47 ARG HH22 1 1 
       18 23267 1 1  67 ARG N    N   0.171 -10.506 -33.098 1.00 . A A . 47 ARG N    1 1 
       18 23268 1 1  67 ARG NE   N  -4.017  -9.729 -36.121 1.00 . A A . 47 ARG NE   1 1 
       18 23269 1 1  67 ARG NH1  N  -4.606 -11.601 -37.375 1.00 . A A . 47 ARG NH1  1 1 
       18 23270 1 1  67 ARG NH2  N  -5.652  -9.591 -37.745 1.00 . A A . 47 ARG NH2  1 1 
       18 23271 1 1  67 ARG O    O   0.618 -13.433 -34.055 1.00 . A A . 47 ARG O    1 1 
       18 23272 1 1  68 TYR C    C  -1.684 -15.517 -32.668 1.00 . A A . 48 TYR C    1 1 
       18 23273 1 1  68 TYR CA   C  -0.564 -14.791 -32.023 1.00 . A A . 48 TYR CA   1 1 
       18 23274 1 1  68 TYR CB   C  -0.557 -14.992 -30.513 1.00 . A A . 48 TYR CB   1 1 
       18 23275 1 1  68 TYR CD1  C   1.750 -14.600 -29.560 1.00 . A A . 48 TYR CD1  1 1 
       18 23276 1 1  68 TYR CD2  C   0.127 -12.881 -29.288 1.00 . A A . 48 TYR CD2  1 1 
       18 23277 1 1  68 TYR CE1  C   2.675 -13.828 -28.885 1.00 . A A . 48 TYR CE1  1 1 
       18 23278 1 1  68 TYR CE2  C   1.047 -12.107 -28.616 1.00 . A A . 48 TYR CE2  1 1 
       18 23279 1 1  68 TYR CG   C   0.462 -14.142 -29.775 1.00 . A A . 48 TYR CG   1 1 
       18 23280 1 1  68 TYR CZ   C   2.316 -12.581 -28.415 1.00 . A A . 48 TYR CZ   1 1 
       18 23281 1 1  68 TYR H    H  -1.444 -12.968 -31.778 1.00 . A A . 48 TYR H    1 1 
       18 23282 1 1  68 TYR HA   H   0.342 -15.176 -32.465 1.00 . A A . 48 TYR HA   1 1 
       18 23283 1 1  68 TYR HB2  H  -1.530 -14.759 -30.110 1.00 . A A . 48 TYR HB2  1 1 
       18 23284 1 1  68 TYR HB3  H  -0.319 -16.027 -30.321 1.00 . A A . 48 TYR HB3  1 1 
       18 23285 1 1  68 TYR HD1  H   2.032 -15.575 -29.929 1.00 . A A . 48 TYR HD1  1 1 
       18 23286 1 1  68 TYR HD2  H  -0.870 -12.502 -29.448 1.00 . A A . 48 TYR HD2  1 1 
       18 23287 1 1  68 TYR HE1  H   3.677 -14.199 -28.726 1.00 . A A . 48 TYR HE1  1 1 
       18 23288 1 1  68 TYR HE2  H   0.764 -11.131 -28.247 1.00 . A A . 48 TYR HE2  1 1 
       18 23289 1 1  68 TYR HH   H   3.992 -11.723 -28.369 1.00 . A A . 48 TYR HH   1 1 
       18 23290 1 1  68 TYR N    N  -0.793 -13.436 -32.347 1.00 . A A . 48 TYR N    1 1 
       18 23291 1 1  68 TYR O    O  -2.808 -15.364 -32.301 1.00 . A A . 48 TYR O    1 1 
       18 23292 1 1  68 TYR OH   O   3.245 -11.798 -27.757 1.00 . A A . 48 TYR OH   1 1 
       18 23293 1 1  69 THR C    C  -1.892 -18.126 -34.967 1.00 . A A . 49 THR C    1 1 
       18 23294 1 1  69 THR CA   C  -2.419 -16.824 -34.462 1.00 . A A . 49 THR CA   1 1 
       18 23295 1 1  69 THR CB   C  -2.795 -15.892 -35.633 1.00 . A A . 49 THR CB   1 1 
       18 23296 1 1  69 THR CG2  C  -3.821 -16.512 -36.563 1.00 . A A . 49 THR CG2  1 1 
       18 23297 1 1  69 THR H    H  -0.458 -16.376 -33.925 1.00 . A A . 49 THR H    1 1 
       18 23298 1 1  69 THR HA   H  -3.285 -16.961 -33.837 1.00 . A A . 49 THR HA   1 1 
       18 23299 1 1  69 THR HB   H  -1.878 -15.721 -36.162 1.00 . A A . 49 THR HB   1 1 
       18 23300 1 1  69 THR HG1  H  -3.067 -14.631 -34.182 1.00 . A A . 49 THR HG1  1 1 
       18 23301 1 1  69 THR HG21 H  -3.418 -17.419 -36.987 1.00 . A A . 49 THR HG21 1 1 
       18 23302 1 1  69 THR HG22 H  -4.060 -15.819 -37.355 1.00 . A A . 49 THR HG22 1 1 
       18 23303 1 1  69 THR HG23 H  -4.714 -16.751 -36.005 1.00 . A A . 49 THR HG23 1 1 
       18 23304 1 1  69 THR N    N  -1.403 -16.213 -33.682 1.00 . A A . 49 THR N    1 1 
       18 23305 1 1  69 THR O    O  -0.715 -18.212 -35.326 1.00 . A A . 49 THR O    1 1 
       18 23306 1 1  69 THR OG1  O  -3.278 -14.629 -35.123 1.00 . A A . 49 THR OG1  1 1 
       18 23307 1 1  70 ASP C    C  -2.953 -20.896 -36.616 1.00 . A A . 50 ASP C    1 1 
       18 23308 1 1  70 ASP CA   C  -2.194 -20.415 -35.394 1.00 . A A . 50 ASP CA   1 1 
       18 23309 1 1  70 ASP CB   C  -2.270 -21.443 -34.292 1.00 . A A . 50 ASP CB   1 1 
       18 23310 1 1  70 ASP CG   C  -3.608 -22.112 -34.174 1.00 . A A . 50 ASP CG   1 1 
       18 23311 1 1  70 ASP H    H  -3.609 -19.087 -34.599 1.00 . A A . 50 ASP H    1 1 
       18 23312 1 1  70 ASP HA   H  -1.158 -20.241 -35.639 1.00 . A A . 50 ASP HA   1 1 
       18 23313 1 1  70 ASP HB2  H  -1.537 -22.212 -34.481 1.00 . A A . 50 ASP HB2  1 1 
       18 23314 1 1  70 ASP HB3  H  -2.050 -20.963 -33.352 1.00 . A A . 50 ASP HB3  1 1 
       18 23315 1 1  70 ASP N    N  -2.690 -19.149 -34.943 1.00 . A A . 50 ASP N    1 1 
       18 23316 1 1  70 ASP O    O  -2.523 -21.829 -37.301 1.00 . A A . 50 ASP O    1 1 
       18 23317 1 1  70 ASP OD1  O  -4.660 -21.412 -34.109 1.00 . A A . 50 ASP OD1  1 1 
       18 23318 1 1  70 ASP OD2  O  -3.622 -23.364 -34.133 1.00 . A A . 50 ASP OD2  1 1 
       18 23319 1 1  71 GLY C    C  -6.261 -21.057 -37.608 1.00 . A A . 51 GLY C    1 1 
       18 23320 1 1  71 GLY CA   C  -4.861 -20.662 -38.003 1.00 . A A . 51 GLY CA   1 1 
       18 23321 1 1  71 GLY H    H  -4.394 -19.570 -36.281 1.00 . A A . 51 GLY H    1 1 
       18 23322 1 1  71 GLY HA2  H  -4.903 -19.828 -38.686 1.00 . A A . 51 GLY HA2  1 1 
       18 23323 1 1  71 GLY HA3  H  -4.385 -21.498 -38.494 1.00 . A A . 51 GLY HA3  1 1 
       18 23324 1 1  71 GLY N    N  -4.078 -20.283 -36.874 1.00 . A A . 51 GLY N    1 1 
       18 23325 1 1  71 GLY O    O  -7.192 -20.916 -38.411 1.00 . A A . 51 GLY O    1 1 
       18 23326 1 1  72 ILE C    C  -8.403 -20.763 -35.234 1.00 . A A . 52 ILE C    1 1 
       18 23327 1 1  72 ILE CA   C  -7.716 -21.962 -35.865 1.00 . A A . 52 ILE CA   1 1 
       18 23328 1 1  72 ILE CB   C  -7.597 -23.136 -34.814 1.00 . A A . 52 ILE CB   1 1 
       18 23329 1 1  72 ILE CD1  C  -5.778 -24.514 -36.081 1.00 . A A . 52 ILE CD1  1 1 
       18 23330 1 1  72 ILE CG1  C  -7.150 -24.481 -35.452 1.00 . A A . 52 ILE CG1  1 1 
       18 23331 1 1  72 ILE CG2  C  -8.919 -23.357 -34.076 1.00 . A A . 52 ILE CG2  1 1 
       18 23332 1 1  72 ILE H    H  -5.639 -21.627 -35.777 1.00 . A A . 52 ILE H    1 1 
       18 23333 1 1  72 ILE HA   H  -8.308 -22.293 -36.705 1.00 . A A . 52 ILE HA   1 1 
       18 23334 1 1  72 ILE HB   H  -6.856 -22.805 -34.103 1.00 . A A . 52 ILE HB   1 1 
       18 23335 1 1  72 ILE HD11 H  -5.577 -25.503 -36.467 1.00 . A A . 52 ILE HD11 1 1 
       18 23336 1 1  72 ILE HD12 H  -5.038 -24.257 -35.337 1.00 . A A . 52 ILE HD12 1 1 
       18 23337 1 1  72 ILE HD13 H  -5.738 -23.798 -36.889 1.00 . A A . 52 ILE HD13 1 1 
       18 23338 1 1  72 ILE HG12 H  -7.160 -25.246 -34.691 1.00 . A A . 52 ILE HG12 1 1 
       18 23339 1 1  72 ILE HG13 H  -7.871 -24.747 -36.212 1.00 . A A . 52 ILE HG13 1 1 
       18 23340 1 1  72 ILE HG21 H  -9.212 -22.444 -33.578 1.00 . A A . 52 ILE HG21 1 1 
       18 23341 1 1  72 ILE HG22 H  -8.793 -24.139 -33.342 1.00 . A A . 52 ILE HG22 1 1 
       18 23342 1 1  72 ILE HG23 H  -9.683 -23.649 -34.780 1.00 . A A . 52 ILE HG23 1 1 
       18 23343 1 1  72 ILE N    N  -6.415 -21.541 -36.381 1.00 . A A . 52 ILE N    1 1 
       18 23344 1 1  72 ILE O    O  -9.599 -20.556 -35.402 1.00 . A A . 52 ILE O    1 1 
       18 23345 1 1  73 TYR C    C  -7.038 -17.714 -34.175 1.00 . A A . 53 TYR C    1 1 
       18 23346 1 1  73 TYR CA   C  -8.100 -18.739 -33.939 1.00 . A A . 53 TYR CA   1 1 
       18 23347 1 1  73 TYR CB   C  -8.331 -18.830 -32.424 1.00 . A A . 53 TYR CB   1 1 
       18 23348 1 1  73 TYR CD1  C -10.670 -19.773 -32.343 1.00 . A A . 53 TYR CD1  1 1 
       18 23349 1 1  73 TYR CD2  C  -8.917 -21.014 -31.309 1.00 . A A . 53 TYR CD2  1 1 
       18 23350 1 1  73 TYR CE1  C -11.575 -20.752 -31.994 1.00 . A A . 53 TYR CE1  1 1 
       18 23351 1 1  73 TYR CE2  C  -9.815 -22.001 -30.964 1.00 . A A . 53 TYR CE2  1 1 
       18 23352 1 1  73 TYR CG   C  -9.327 -19.885 -32.007 1.00 . A A . 53 TYR CG   1 1 
       18 23353 1 1  73 TYR CZ   C -11.141 -21.865 -31.308 1.00 . A A . 53 TYR CZ   1 1 
       18 23354 1 1  73 TYR H    H  -6.702 -20.255 -34.354 1.00 . A A . 53 TYR H    1 1 
       18 23355 1 1  73 TYR HA   H  -9.026 -18.414 -34.409 1.00 . A A . 53 TYR HA   1 1 
       18 23356 1 1  73 TYR HB2  H  -7.388 -19.011 -31.931 1.00 . A A . 53 TYR HB2  1 1 
       18 23357 1 1  73 TYR HB3  H  -8.700 -17.853 -32.142 1.00 . A A . 53 TYR HB3  1 1 
       18 23358 1 1  73 TYR HD1  H -11.006 -18.899 -32.880 1.00 . A A . 53 TYR HD1  1 1 
       18 23359 1 1  73 TYR HD2  H  -7.876 -21.116 -31.040 1.00 . A A . 53 TYR HD2  1 1 
       18 23360 1 1  73 TYR HE1  H -12.615 -20.648 -32.263 1.00 . A A . 53 TYR HE1  1 1 
       18 23361 1 1  73 TYR HE2  H  -9.480 -22.871 -30.420 1.00 . A A . 53 TYR HE2  1 1 
       18 23362 1 1  73 TYR HH   H -12.551 -23.045 -31.772 1.00 . A A . 53 TYR HH   1 1 
       18 23363 1 1  73 TYR N    N  -7.636 -19.987 -34.509 1.00 . A A . 53 TYR N    1 1 
       18 23364 1 1  73 TYR O    O  -5.947 -18.032 -34.684 1.00 . A A . 53 TYR O    1 1 
       18 23365 1 1  73 TYR OH   O -12.030 -22.855 -30.984 1.00 . A A . 53 TYR OH   1 1 
       18 23366 1 1  74 VAL C    C  -6.455 -14.720 -32.568 1.00 . A A . 54 VAL C    1 1 
       18 23367 1 1  74 VAL CA   C  -6.468 -15.402 -33.910 1.00 . A A . 54 VAL CA   1 1 
       18 23368 1 1  74 VAL CB   C  -7.059 -14.420 -34.938 1.00 . A A . 54 VAL CB   1 1 
       18 23369 1 1  74 VAL CG1  C  -6.338 -13.074 -34.922 1.00 . A A . 54 VAL CG1  1 1 
       18 23370 1 1  74 VAL CG2  C  -7.038 -15.001 -36.346 1.00 . A A . 54 VAL CG2  1 1 
       18 23371 1 1  74 VAL H    H  -8.200 -16.365 -33.364 1.00 . A A . 54 VAL H    1 1 
       18 23372 1 1  74 VAL HA   H  -5.473 -15.695 -34.220 1.00 . A A . 54 VAL HA   1 1 
       18 23373 1 1  74 VAL HB   H  -8.092 -14.350 -34.620 1.00 . A A . 54 VAL HB   1 1 
       18 23374 1 1  74 VAL HG11 H  -6.424 -12.635 -33.940 1.00 . A A . 54 VAL HG11 1 1 
       18 23375 1 1  74 VAL HG12 H  -6.781 -12.415 -35.653 1.00 . A A . 54 VAL HG12 1 1 
       18 23376 1 1  74 VAL HG13 H  -5.295 -13.227 -35.158 1.00 . A A . 54 VAL HG13 1 1 
       18 23377 1 1  74 VAL HG21 H  -6.018 -15.192 -36.643 1.00 . A A . 54 VAL HG21 1 1 
       18 23378 1 1  74 VAL HG22 H  -7.486 -14.301 -37.035 1.00 . A A . 54 VAL HG22 1 1 
       18 23379 1 1  74 VAL HG23 H  -7.595 -15.926 -36.357 1.00 . A A . 54 VAL HG23 1 1 
       18 23380 1 1  74 VAL N    N  -7.333 -16.528 -33.788 1.00 . A A . 54 VAL N    1 1 
       18 23381 1 1  74 VAL O    O  -7.484 -14.245 -32.124 1.00 . A A . 54 VAL O    1 1 
       18 23382 1 1  75 PHE C    C  -4.528 -12.740 -30.912 1.00 . A A . 55 PHE C    1 1 
       18 23383 1 1  75 PHE CA   C  -5.217 -14.052 -30.652 1.00 . A A . 55 PHE CA   1 1 
       18 23384 1 1  75 PHE CB   C  -4.436 -14.932 -29.643 1.00 . A A . 55 PHE CB   1 1 
       18 23385 1 1  75 PHE CD1  C  -3.243 -13.493 -27.944 1.00 . A A . 55 PHE CD1  1 1 
       18 23386 1 1  75 PHE CD2  C  -5.132 -14.749 -27.237 1.00 . A A . 55 PHE CD2  1 1 
       18 23387 1 1  75 PHE CE1  C  -3.081 -13.003 -26.665 1.00 . A A . 55 PHE CE1  1 1 
       18 23388 1 1  75 PHE CE2  C  -4.980 -14.264 -25.957 1.00 . A A . 55 PHE CE2  1 1 
       18 23389 1 1  75 PHE CG   C  -4.272 -14.371 -28.248 1.00 . A A . 55 PHE CG   1 1 
       18 23390 1 1  75 PHE CZ   C  -3.952 -13.389 -25.670 1.00 . A A . 55 PHE CZ   1 1 
       18 23391 1 1  75 PHE H    H  -4.536 -15.127 -32.310 1.00 . A A . 55 PHE H    1 1 
       18 23392 1 1  75 PHE HA   H  -6.212 -13.856 -30.279 1.00 . A A . 55 PHE HA   1 1 
       18 23393 1 1  75 PHE HB2  H  -4.975 -15.860 -29.531 1.00 . A A . 55 PHE HB2  1 1 
       18 23394 1 1  75 PHE HB3  H  -3.458 -15.142 -30.047 1.00 . A A . 55 PHE HB3  1 1 
       18 23395 1 1  75 PHE HD1  H  -2.569 -13.192 -28.730 1.00 . A A . 55 PHE HD1  1 1 
       18 23396 1 1  75 PHE HD2  H  -5.937 -15.436 -27.456 1.00 . A A . 55 PHE HD2  1 1 
       18 23397 1 1  75 PHE HE1  H  -2.275 -12.320 -26.443 1.00 . A A . 55 PHE HE1  1 1 
       18 23398 1 1  75 PHE HE2  H  -5.666 -14.572 -25.184 1.00 . A A . 55 PHE HE2  1 1 
       18 23399 1 1  75 PHE HZ   H  -3.830 -13.008 -24.667 1.00 . A A . 55 PHE HZ   1 1 
       18 23400 1 1  75 PHE N    N  -5.344 -14.713 -31.923 1.00 . A A . 55 PHE N    1 1 
       18 23401 1 1  75 PHE O    O  -3.297 -12.666 -31.061 1.00 . A A . 55 PHE O    1 1 
       18 23402 1 1  76 TRP C    C  -4.803  -9.673 -30.087 1.00 . A A . 56 TRP C    1 1 
       18 23403 1 1  76 TRP CA   C  -4.827 -10.462 -31.347 1.00 . A A . 56 TRP CA   1 1 
       18 23404 1 1  76 TRP CB   C  -5.649  -9.803 -32.447 1.00 . A A . 56 TRP CB   1 1 
       18 23405 1 1  76 TRP CD1  C  -4.108  -7.725 -32.490 1.00 . A A . 56 TRP CD1  1 1 
       18 23406 1 1  76 TRP CD2  C  -6.040  -7.486 -33.580 1.00 . A A . 56 TRP CD2  1 1 
       18 23407 1 1  76 TRP CE2  C  -5.328  -6.280 -33.658 1.00 . A A . 56 TRP CE2  1 1 
       18 23408 1 1  76 TRP CE3  C  -7.283  -7.578 -34.201 1.00 . A A . 56 TRP CE3  1 1 
       18 23409 1 1  76 TRP CG   C  -5.261  -8.390 -32.806 1.00 . A A . 56 TRP CG   1 1 
       18 23410 1 1  76 TRP CH2  C  -7.038  -5.294 -34.938 1.00 . A A . 56 TRP CH2  1 1 
       18 23411 1 1  76 TRP CZ2  C  -5.821  -5.172 -34.335 1.00 . A A . 56 TRP CZ2  1 1 
       18 23412 1 1  76 TRP CZ3  C  -7.767  -6.482 -34.876 1.00 . A A . 56 TRP CZ3  1 1 
       18 23413 1 1  76 TRP H    H  -6.280 -11.828 -30.940 1.00 . A A . 56 TRP H    1 1 
       18 23414 1 1  76 TRP HA   H  -3.812 -10.581 -31.698 1.00 . A A . 56 TRP HA   1 1 
       18 23415 1 1  76 TRP HB2  H  -5.529 -10.400 -33.336 1.00 . A A . 56 TRP HB2  1 1 
       18 23416 1 1  76 TRP HB3  H  -6.681  -9.808 -32.135 1.00 . A A . 56 TRP HB3  1 1 
       18 23417 1 1  76 TRP HD1  H  -3.304  -8.147 -31.905 1.00 . A A . 56 TRP HD1  1 1 
       18 23418 1 1  76 TRP HE1  H  -3.468  -5.762 -32.829 1.00 . A A . 56 TRP HE1  1 1 
       18 23419 1 1  76 TRP HE3  H  -7.859  -8.491 -34.163 1.00 . A A . 56 TRP HE3  1 1 
       18 23420 1 1  76 TRP HH2  H  -7.458  -4.457 -35.476 1.00 . A A . 56 TRP HH2  1 1 
       18 23421 1 1  76 TRP HZ2  H  -5.277  -4.242 -34.395 1.00 . A A . 56 TRP HZ2  1 1 
       18 23422 1 1  76 TRP HZ3  H  -8.727  -6.537 -35.367 1.00 . A A . 56 TRP HZ3  1 1 
       18 23423 1 1  76 TRP N    N  -5.311 -11.736 -31.063 1.00 . A A . 56 TRP N    1 1 
       18 23424 1 1  76 TRP NE1  N  -4.156  -6.451 -32.964 1.00 . A A . 56 TRP NE1  1 1 
       18 23425 1 1  76 TRP O    O  -5.828  -9.389 -29.454 1.00 . A A . 56 TRP O    1 1 
       18 23426 1 1  77 SER C    C  -3.124  -7.210 -28.997 1.00 . A A . 57 SER C    1 1 
       18 23427 1 1  77 SER CA   C  -3.362  -8.635 -28.566 1.00 . A A . 57 SER CA   1 1 
       18 23428 1 1  77 SER CB   C  -2.132  -9.230 -27.870 1.00 . A A . 57 SER CB   1 1 
       18 23429 1 1  77 SER H    H  -2.940  -9.647 -30.355 1.00 . A A . 57 SER H    1 1 
       18 23430 1 1  77 SER HA   H  -4.214  -8.683 -27.905 1.00 . A A . 57 SER HA   1 1 
       18 23431 1 1  77 SER HB2  H  -2.299 -10.282 -27.692 1.00 . A A . 57 SER HB2  1 1 
       18 23432 1 1  77 SER HB3  H  -1.285  -9.123 -28.529 1.00 . A A . 57 SER HB3  1 1 
       18 23433 1 1  77 SER HG   H  -2.176  -9.130 -25.912 1.00 . A A . 57 SER HG   1 1 
       18 23434 1 1  77 SER N    N  -3.643  -9.370 -29.730 1.00 . A A . 57 SER N    1 1 
       18 23435 1 1  77 SER O    O  -2.185  -6.926 -29.728 1.00 . A A . 57 SER O    1 1 
       18 23436 1 1  77 SER OG   O  -1.854  -8.581 -26.635 1.00 . A A . 57 SER OG   1 1 
       18 23437 1 1  78 LYS C    C  -3.341  -4.144 -27.827 1.00 . A A . 58 LYS C    1 1 
       18 23438 1 1  78 LYS CA   C  -3.953  -4.945 -28.973 1.00 . A A . 58 LYS CA   1 1 
       18 23439 1 1  78 LYS CB   C  -5.369  -4.478 -29.292 1.00 . A A . 58 LYS CB   1 1 
       18 23440 1 1  78 LYS CD   C  -7.424  -4.923 -30.720 1.00 . A A . 58 LYS CD   1 1 
       18 23441 1 1  78 LYS CE   C  -8.347  -5.232 -29.575 1.00 . A A . 58 LYS CE   1 1 
       18 23442 1 1  78 LYS CG   C  -5.998  -5.307 -30.406 1.00 . A A . 58 LYS CG   1 1 
       18 23443 1 1  78 LYS H    H  -4.792  -6.628 -28.078 1.00 . A A . 58 LYS H    1 1 
       18 23444 1 1  78 LYS HA   H  -3.342  -4.843 -29.857 1.00 . A A . 58 LYS HA   1 1 
       18 23445 1 1  78 LYS HB2  H  -5.971  -4.572 -28.400 1.00 . A A . 58 LYS HB2  1 1 
       18 23446 1 1  78 LYS HB3  H  -5.346  -3.445 -29.604 1.00 . A A . 58 LYS HB3  1 1 
       18 23447 1 1  78 LYS HD2  H  -7.448  -3.863 -30.908 1.00 . A A . 58 LYS HD2  1 1 
       18 23448 1 1  78 LYS HD3  H  -7.732  -5.480 -31.590 1.00 . A A . 58 LYS HD3  1 1 
       18 23449 1 1  78 LYS HE2  H  -8.279  -6.282 -29.334 1.00 . A A . 58 LYS HE2  1 1 
       18 23450 1 1  78 LYS HE3  H  -8.025  -4.649 -28.725 1.00 . A A . 58 LYS HE3  1 1 
       18 23451 1 1  78 LYS HG2  H  -5.411  -5.189 -31.304 1.00 . A A . 58 LYS HG2  1 1 
       18 23452 1 1  78 LYS HG3  H  -5.970  -6.345 -30.109 1.00 . A A . 58 LYS HG3  1 1 
       18 23453 1 1  78 LYS HZ1  H  -9.863  -3.931 -30.224 1.00 . A A . 58 LYS HZ1  1 1 
       18 23454 1 1  78 LYS HZ2  H -10.262  -4.925 -28.949 1.00 . A A . 58 LYS HZ2  1 1 
       18 23455 1 1  78 LYS HZ3  H -10.207  -5.578 -30.507 1.00 . A A . 58 LYS HZ3  1 1 
       18 23456 1 1  78 LYS N    N  -4.020  -6.341 -28.618 1.00 . A A . 58 LYS N    1 1 
       18 23457 1 1  78 LYS NZ   N  -9.755  -4.900 -29.860 1.00 . A A . 58 LYS NZ   1 1 
       18 23458 1 1  78 LYS O    O  -3.586  -2.941 -27.673 1.00 . A A . 58 LYS O    1 1 
       18 23459 1 1  79 GLY C    C  -2.461  -4.640 -24.628 1.00 . A A . 59 GLY C    1 1 
       18 23460 1 1  79 GLY CA   C  -1.879  -4.193 -25.932 1.00 . A A . 59 GLY CA   1 1 
       18 23461 1 1  79 GLY H    H  -2.393  -5.771 -27.208 1.00 . A A . 59 GLY H    1 1 
       18 23462 1 1  79 GLY HA2  H  -0.831  -4.454 -25.958 1.00 . A A . 59 GLY HA2  1 1 
       18 23463 1 1  79 GLY HA3  H  -1.983  -3.123 -26.013 1.00 . A A . 59 GLY HA3  1 1 
       18 23464 1 1  79 GLY N    N  -2.541  -4.818 -27.036 1.00 . A A . 59 GLY N    1 1 
       18 23465 1 1  79 GLY O    O  -2.124  -5.713 -24.127 1.00 . A A . 59 GLY O    1 1 
       18 23466 1 1  80 ASP C    C  -5.213  -5.008 -23.005 1.00 . A A . 60 ASP C    1 1 
       18 23467 1 1  80 ASP CA   C  -4.002  -4.161 -22.824 1.00 . A A . 60 ASP CA   1 1 
       18 23468 1 1  80 ASP CB   C  -4.384  -2.887 -22.046 1.00 . A A . 60 ASP CB   1 1 
       18 23469 1 1  80 ASP CG   C  -3.199  -2.071 -21.600 1.00 . A A . 60 ASP CG   1 1 
       18 23470 1 1  80 ASP H    H  -3.704  -3.081 -24.611 1.00 . A A . 60 ASP H    1 1 
       18 23471 1 1  80 ASP HA   H  -3.278  -4.714 -22.243 1.00 . A A . 60 ASP HA   1 1 
       18 23472 1 1  80 ASP HB2  H  -4.997  -2.264 -22.680 1.00 . A A . 60 ASP HB2  1 1 
       18 23473 1 1  80 ASP HB3  H  -4.955  -3.172 -21.174 1.00 . A A . 60 ASP HB3  1 1 
       18 23474 1 1  80 ASP N    N  -3.394  -3.867 -24.114 1.00 . A A . 60 ASP N    1 1 
       18 23475 1 1  80 ASP O    O  -5.798  -5.476 -22.045 1.00 . A A . 60 ASP O    1 1 
       18 23476 1 1  80 ASP OD1  O  -2.606  -2.383 -20.538 1.00 . A A . 60 ASP OD1  1 1 
       18 23477 1 1  80 ASP OD2  O  -2.834  -1.098 -22.306 1.00 . A A . 60 ASP OD2  1 1 
       18 23478 1 1  81 GLU C    C  -6.434  -7.077 -25.483 1.00 . A A . 61 GLU C    1 1 
       18 23479 1 1  81 GLU CA   C  -6.739  -6.017 -24.470 1.00 . A A . 61 GLU CA   1 1 
       18 23480 1 1  81 GLU CB   C  -7.956  -5.186 -24.870 1.00 . A A . 61 GLU CB   1 1 
       18 23481 1 1  81 GLU CD   C  -9.093  -3.795 -26.586 1.00 . A A . 61 GLU CD   1 1 
       18 23482 1 1  81 GLU CG   C  -7.806  -4.446 -26.157 1.00 . A A . 61 GLU CG   1 1 
       18 23483 1 1  81 GLU H    H  -5.063  -4.932 -24.992 1.00 . A A . 61 GLU H    1 1 
       18 23484 1 1  81 GLU HA   H  -6.947  -6.493 -23.527 1.00 . A A . 61 GLU HA   1 1 
       18 23485 1 1  81 GLU HB2  H  -8.802  -5.849 -24.970 1.00 . A A . 61 GLU HB2  1 1 
       18 23486 1 1  81 GLU HB3  H  -8.158  -4.472 -24.085 1.00 . A A . 61 GLU HB3  1 1 
       18 23487 1 1  81 GLU HG2  H  -7.039  -3.697 -26.034 1.00 . A A . 61 GLU HG2  1 1 
       18 23488 1 1  81 GLU HG3  H  -7.500  -5.166 -26.899 1.00 . A A . 61 GLU HG3  1 1 
       18 23489 1 1  81 GLU N    N  -5.593  -5.235 -24.228 1.00 . A A . 61 GLU N    1 1 
       18 23490 1 1  81 GLU O    O  -5.562  -6.899 -26.344 1.00 . A A . 61 GLU O    1 1 
       18 23491 1 1  81 GLU OE1  O  -9.986  -4.499 -27.099 1.00 . A A . 61 GLU OE1  1 1 
       18 23492 1 1  81 GLU OE2  O  -9.221  -2.566 -26.463 1.00 . A A . 61 GLU OE2  1 1 
       18 23493 1 1  82 ALA C    C  -8.240  -9.641 -26.842 1.00 . A A . 62 ALA C    1 1 
       18 23494 1 1  82 ALA CA   C  -6.924  -9.255 -26.238 1.00 . A A . 62 ALA CA   1 1 
       18 23495 1 1  82 ALA CB   C  -6.329 -10.414 -25.463 1.00 . A A . 62 ALA CB   1 1 
       18 23496 1 1  82 ALA H    H  -7.877  -8.218 -24.763 1.00 . A A . 62 ALA H    1 1 
       18 23497 1 1  82 ALA HA   H  -6.218  -8.938 -26.990 1.00 . A A . 62 ALA HA   1 1 
       18 23498 1 1  82 ALA HB1  H  -6.174 -11.254 -26.125 1.00 . A A . 62 ALA HB1  1 1 
       18 23499 1 1  82 ALA HB2  H  -7.014 -10.697 -24.676 1.00 . A A . 62 ALA HB2  1 1 
       18 23500 1 1  82 ALA HB3  H  -5.387 -10.112 -25.030 1.00 . A A . 62 ALA HB3  1 1 
       18 23501 1 1  82 ALA N    N  -7.134  -8.155 -25.395 1.00 . A A . 62 ALA N    1 1 
       18 23502 1 1  82 ALA O    O  -9.278  -9.634 -26.165 1.00 . A A . 62 ALA O    1 1 
       18 23503 1 1  83 THR C    C  -9.022 -11.570 -29.630 1.00 . A A . 63 THR C    1 1 
       18 23504 1 1  83 THR CA   C  -9.360 -10.306 -28.824 1.00 . A A . 63 THR CA   1 1 
       18 23505 1 1  83 THR CB   C  -9.812  -9.172 -29.766 1.00 . A A . 63 THR CB   1 1 
       18 23506 1 1  83 THR CG2  C -11.144  -9.509 -30.420 1.00 . A A . 63 THR CG2  1 1 
       18 23507 1 1  83 THR H    H  -7.355  -9.762 -28.552 1.00 . A A . 63 THR H    1 1 
       18 23508 1 1  83 THR HA   H -10.156 -10.522 -28.127 1.00 . A A . 63 THR HA   1 1 
       18 23509 1 1  83 THR HB   H  -9.055  -9.036 -30.523 1.00 . A A . 63 THR HB   1 1 
       18 23510 1 1  83 THR HG1  H -10.076  -8.228 -28.072 1.00 . A A . 63 THR HG1  1 1 
       18 23511 1 1  83 THR HG21 H -11.050 -10.424 -30.985 1.00 . A A . 63 THR HG21 1 1 
       18 23512 1 1  83 THR HG22 H -11.437  -8.704 -31.078 1.00 . A A . 63 THR HG22 1 1 
       18 23513 1 1  83 THR HG23 H -11.891  -9.636 -29.651 1.00 . A A . 63 THR HG23 1 1 
       18 23514 1 1  83 THR N    N  -8.211  -9.891 -28.088 1.00 . A A . 63 THR N    1 1 
       18 23515 1 1  83 THR O    O  -8.094 -11.574 -30.443 1.00 . A A . 63 THR O    1 1 
       18 23516 1 1  83 THR OG1  O  -9.962  -7.961 -28.991 1.00 . A A . 63 THR OG1  1 1 
       18 23517 1 1  84 VAL C    C -10.629 -13.996 -31.121 1.00 . A A . 64 VAL C    1 1 
       18 23518 1 1  84 VAL CA   C  -9.557 -13.886 -30.059 1.00 . A A . 64 VAL CA   1 1 
       18 23519 1 1  84 VAL CB   C  -9.679 -15.095 -29.120 1.00 . A A . 64 VAL CB   1 1 
       18 23520 1 1  84 VAL CG1  C  -9.361 -16.374 -29.867 1.00 . A A . 64 VAL CG1  1 1 
       18 23521 1 1  84 VAL CG2  C  -8.796 -14.943 -27.895 1.00 . A A . 64 VAL CG2  1 1 
       18 23522 1 1  84 VAL H    H -10.446 -12.563 -28.681 1.00 . A A . 64 VAL H    1 1 
       18 23523 1 1  84 VAL HA   H  -8.582 -13.884 -30.527 1.00 . A A . 64 VAL HA   1 1 
       18 23524 1 1  84 VAL HB   H -10.709 -15.154 -28.798 1.00 . A A . 64 VAL HB   1 1 
       18 23525 1 1  84 VAL HG11 H  -8.354 -16.350 -30.255 1.00 . A A . 64 VAL HG11 1 1 
       18 23526 1 1  84 VAL HG12 H -10.075 -16.483 -30.671 1.00 . A A . 64 VAL HG12 1 1 
       18 23527 1 1  84 VAL HG13 H  -9.479 -17.205 -29.187 1.00 . A A . 64 VAL HG13 1 1 
       18 23528 1 1  84 VAL HG21 H  -7.768 -14.844 -28.207 1.00 . A A . 64 VAL HG21 1 1 
       18 23529 1 1  84 VAL HG22 H  -8.912 -15.816 -27.269 1.00 . A A . 64 VAL HG22 1 1 
       18 23530 1 1  84 VAL HG23 H  -9.097 -14.063 -27.345 1.00 . A A . 64 VAL HG23 1 1 
       18 23531 1 1  84 VAL N    N  -9.741 -12.633 -29.364 1.00 . A A . 64 VAL N    1 1 
       18 23532 1 1  84 VAL O    O -11.787 -14.245 -30.802 1.00 . A A . 64 VAL O    1 1 
       18 23533 1 1  85 TYR C    C -10.903 -14.674 -34.589 1.00 . A A . 65 TYR C    1 1 
       18 23534 1 1  85 TYR CA   C -11.206 -13.720 -33.437 1.00 . A A . 65 TYR CA   1 1 
       18 23535 1 1  85 TYR CB   C -11.104 -12.283 -33.956 1.00 . A A . 65 TYR CB   1 1 
       18 23536 1 1  85 TYR CD1  C -12.175 -12.323 -36.284 1.00 . A A . 65 TYR CD1  1 1 
       18 23537 1 1  85 TYR CD2  C -12.999 -10.776 -34.679 1.00 . A A . 65 TYR CD2  1 1 
       18 23538 1 1  85 TYR CE1  C -13.070 -11.844 -37.213 1.00 . A A . 65 TYR CE1  1 1 
       18 23539 1 1  85 TYR CE2  C -13.901 -10.296 -35.602 1.00 . A A . 65 TYR CE2  1 1 
       18 23540 1 1  85 TYR CG   C -12.124 -11.800 -34.993 1.00 . A A . 65 TYR CG   1 1 
       18 23541 1 1  85 TYR CZ   C -13.932 -10.834 -36.865 1.00 . A A . 65 TYR CZ   1 1 
       18 23542 1 1  85 TYR H    H  -9.283 -13.781 -32.539 1.00 . A A . 65 TYR H    1 1 
       18 23543 1 1  85 TYR HA   H -12.218 -13.865 -33.080 1.00 . A A . 65 TYR HA   1 1 
       18 23544 1 1  85 TYR HB2  H -11.158 -11.622 -33.107 1.00 . A A . 65 TYR HB2  1 1 
       18 23545 1 1  85 TYR HB3  H -10.121 -12.229 -34.397 1.00 . A A . 65 TYR HB3  1 1 
       18 23546 1 1  85 TYR HD1  H -11.501 -13.124 -36.550 1.00 . A A . 65 TYR HD1  1 1 
       18 23547 1 1  85 TYR HD2  H -12.976 -10.352 -33.686 1.00 . A A . 65 TYR HD2  1 1 
       18 23548 1 1  85 TYR HE1  H -13.098 -12.261 -38.209 1.00 . A A . 65 TYR HE1  1 1 
       18 23549 1 1  85 TYR HE2  H -14.579  -9.502 -35.329 1.00 . A A . 65 TYR HE2  1 1 
       18 23550 1 1  85 TYR HH   H -15.350 -11.093 -38.110 1.00 . A A . 65 TYR HH   1 1 
       18 23551 1 1  85 TYR N    N -10.249 -13.832 -32.354 1.00 . A A . 65 TYR N    1 1 
       18 23552 1 1  85 TYR O    O  -9.985 -14.461 -35.357 1.00 . A A . 65 TYR O    1 1 
       18 23553 1 1  85 TYR OH   O -14.826 -10.347 -37.789 1.00 . A A . 65 TYR OH   1 1 
       18 23554 1 1  86 LYS C    C -12.920 -15.990 -36.528 1.00 . A A . 66 LYS C    1 1 
       18 23555 1 1  86 LYS CA   C -11.690 -16.480 -35.831 1.00 . A A . 66 LYS CA   1 1 
       18 23556 1 1  86 LYS CB   C -11.821 -17.970 -35.495 1.00 . A A . 66 LYS CB   1 1 
       18 23557 1 1  86 LYS CD   C -10.744 -18.771 -37.655 1.00 . A A . 66 LYS CD   1 1 
       18 23558 1 1  86 LYS CE   C -10.695 -19.897 -38.689 1.00 . A A . 66 LYS CE   1 1 
       18 23559 1 1  86 LYS CG   C -11.932 -18.914 -36.700 1.00 . A A . 66 LYS CG   1 1 
       18 23560 1 1  86 LYS H    H -12.202 -16.039 -33.964 1.00 . A A . 66 LYS H    1 1 
       18 23561 1 1  86 LYS HA   H -10.805 -16.298 -36.420 1.00 . A A . 66 LYS HA   1 1 
       18 23562 1 1  86 LYS HB2  H -10.956 -18.268 -34.923 1.00 . A A . 66 LYS HB2  1 1 
       18 23563 1 1  86 LYS HB3  H -12.699 -18.103 -34.880 1.00 . A A . 66 LYS HB3  1 1 
       18 23564 1 1  86 LYS HD2  H -10.832 -17.830 -38.177 1.00 . A A . 66 LYS HD2  1 1 
       18 23565 1 1  86 LYS HD3  H  -9.831 -18.779 -37.079 1.00 . A A . 66 LYS HD3  1 1 
       18 23566 1 1  86 LYS HE2  H  -9.803 -19.774 -39.283 1.00 . A A . 66 LYS HE2  1 1 
       18 23567 1 1  86 LYS HE3  H -10.626 -20.833 -38.155 1.00 . A A . 66 LYS HE3  1 1 
       18 23568 1 1  86 LYS HG2  H -11.974 -19.930 -36.339 1.00 . A A . 66 LYS HG2  1 1 
       18 23569 1 1  86 LYS HG3  H -12.842 -18.683 -37.232 1.00 . A A . 66 LYS HG3  1 1 
       18 23570 1 1  86 LYS HZ1  H -11.736 -20.699 -40.285 1.00 . A A . 66 LYS HZ1  1 1 
       18 23571 1 1  86 LYS HZ2  H -12.027 -19.058 -40.123 1.00 . A A . 66 LYS HZ2  1 1 
       18 23572 1 1  86 LYS HZ3  H -12.761 -20.169 -39.086 1.00 . A A . 66 LYS HZ3  1 1 
       18 23573 1 1  86 LYS N    N -11.640 -15.713 -34.681 1.00 . A A . 66 LYS N    1 1 
       18 23574 1 1  86 LYS NZ   N -11.873 -19.937 -39.589 1.00 . A A . 66 LYS NZ   1 1 
       18 23575 1 1  86 LYS O    O -13.894 -15.629 -35.876 1.00 . A A . 66 LYS O    1 1 
       18 23576 1 1  87 ARG C    C -15.246 -16.381 -38.447 1.00 . A A . 67 ARG C    1 1 
       18 23577 1 1  87 ARG CA   C -13.963 -15.524 -38.661 1.00 . A A . 67 ARG CA   1 1 
       18 23578 1 1  87 ARG CB   C -13.481 -15.545 -40.123 1.00 . A A . 67 ARG CB   1 1 
       18 23579 1 1  87 ARG CD   C -15.069 -13.741 -40.805 1.00 . A A . 67 ARG CD   1 1 
       18 23580 1 1  87 ARG CG   C -14.492 -15.092 -41.159 1.00 . A A . 67 ARG CG   1 1 
       18 23581 1 1  87 ARG CZ   C -14.357 -11.363 -40.915 1.00 . A A . 67 ARG CZ   1 1 
       18 23582 1 1  87 ARG H    H -11.985 -16.140 -38.177 1.00 . A A . 67 ARG H    1 1 
       18 23583 1 1  87 ARG HA   H -14.187 -14.503 -38.392 1.00 . A A . 67 ARG HA   1 1 
       18 23584 1 1  87 ARG HB2  H -12.614 -14.908 -40.207 1.00 . A A . 67 ARG HB2  1 1 
       18 23585 1 1  87 ARG HB3  H -13.182 -16.554 -40.357 1.00 . A A . 67 ARG HB3  1 1 
       18 23586 1 1  87 ARG HD2  H -15.849 -13.486 -41.505 1.00 . A A . 67 ARG HD2  1 1 
       18 23587 1 1  87 ARG HD3  H -15.480 -13.871 -39.814 1.00 . A A . 67 ARG HD3  1 1 
       18 23588 1 1  87 ARG HE   H -13.142 -12.933 -40.548 1.00 . A A . 67 ARG HE   1 1 
       18 23589 1 1  87 ARG HG2  H -14.005 -15.025 -42.120 1.00 . A A . 67 ARG HG2  1 1 
       18 23590 1 1  87 ARG HG3  H -15.291 -15.818 -41.206 1.00 . A A . 67 ARG HG3  1 1 
       18 23591 1 1  87 ARG HH11 H -16.324 -11.660 -41.411 1.00 . A A . 67 ARG HH11 1 1 
       18 23592 1 1  87 ARG HH12 H -15.852 -10.030 -41.387 1.00 . A A . 67 ARG HH12 1 1 
       18 23593 1 1  87 ARG HH21 H -12.468 -10.680 -40.507 1.00 . A A . 67 ARG HH21 1 1 
       18 23594 1 1  87 ARG HH22 H -13.605  -9.466 -40.864 1.00 . A A . 67 ARG HH22 1 1 
       18 23595 1 1  87 ARG N    N -12.862 -15.942 -37.799 1.00 . A A . 67 ARG N    1 1 
       18 23596 1 1  87 ARG NE   N -14.067 -12.662 -40.754 1.00 . A A . 67 ARG NE   1 1 
       18 23597 1 1  87 ARG NH1  N -15.592 -10.991 -41.261 1.00 . A A . 67 ARG NH1  1 1 
       18 23598 1 1  87 ARG NH2  N -13.412 -10.446 -40.752 1.00 . A A . 67 ARG NH2  1 1 
       18 23599 1 1  87 ARG O    O -16.326 -16.031 -38.902 1.00 . A A . 67 ARG O    1 1 
       18 23600 1 1  88 ASP C    C -16.778 -17.929 -36.092 1.00 . A A . 68 ASP C    1 1 
       18 23601 1 1  88 ASP CA   C -16.257 -18.300 -37.420 1.00 . A A . 68 ASP CA   1 1 
       18 23602 1 1  88 ASP CB   C -15.940 -19.790 -37.377 1.00 . A A . 68 ASP CB   1 1 
       18 23603 1 1  88 ASP CG   C -15.361 -20.325 -38.630 1.00 . A A . 68 ASP CG   1 1 
       18 23604 1 1  88 ASP H    H -14.232 -17.690 -37.390 1.00 . A A . 68 ASP H    1 1 
       18 23605 1 1  88 ASP HA   H -17.013 -18.115 -38.157 1.00 . A A . 68 ASP HA   1 1 
       18 23606 1 1  88 ASP HB2  H -15.230 -19.968 -36.584 1.00 . A A . 68 ASP HB2  1 1 
       18 23607 1 1  88 ASP HB3  H -16.849 -20.329 -37.155 1.00 . A A . 68 ASP HB3  1 1 
       18 23608 1 1  88 ASP N    N -15.116 -17.471 -37.733 1.00 . A A . 68 ASP N    1 1 
       18 23609 1 1  88 ASP O    O -17.987 -17.941 -35.865 1.00 . A A . 68 ASP O    1 1 
       18 23610 1 1  88 ASP OD1  O -16.036 -20.304 -39.684 1.00 . A A . 68 ASP OD1  1 1 
       18 23611 1 1  88 ASP OD2  O -14.194 -20.753 -38.600 1.00 . A A . 68 ASP OD2  1 1 
       18 23612 1 1  89 ARG C    C -15.078 -16.664 -33.086 1.00 . A A . 69 ARG C    1 1 
       18 23613 1 1  89 ARG CA   C -16.210 -17.328 -33.864 1.00 . A A . 69 ARG CA   1 1 
       18 23614 1 1  89 ARG CB   C -16.596 -18.655 -33.169 1.00 . A A . 69 ARG CB   1 1 
       18 23615 1 1  89 ARG CD   C -18.324 -17.712 -31.598 1.00 . A A . 69 ARG CD   1 1 
       18 23616 1 1  89 ARG CG   C -17.026 -18.494 -31.719 1.00 . A A . 69 ARG CG   1 1 
       18 23617 1 1  89 ARG CZ   C -19.880 -17.213 -29.720 1.00 . A A . 69 ARG CZ   1 1 
       18 23618 1 1  89 ARG H    H -14.958 -17.339 -35.508 1.00 . A A . 69 ARG H    1 1 
       18 23619 1 1  89 ARG HA   H -17.082 -16.696 -33.868 1.00 . A A . 69 ARG HA   1 1 
       18 23620 1 1  89 ARG HB2  H -17.411 -19.109 -33.714 1.00 . A A . 69 ARG HB2  1 1 
       18 23621 1 1  89 ARG HB3  H -15.745 -19.318 -33.199 1.00 . A A . 69 ARG HB3  1 1 
       18 23622 1 1  89 ARG HD2  H -18.234 -16.781 -32.138 1.00 . A A . 69 ARG HD2  1 1 
       18 23623 1 1  89 ARG HD3  H -19.119 -18.306 -32.024 1.00 . A A . 69 ARG HD3  1 1 
       18 23624 1 1  89 ARG HE   H -17.860 -17.363 -29.618 1.00 . A A . 69 ARG HE   1 1 
       18 23625 1 1  89 ARG HG2  H -17.159 -19.466 -31.269 1.00 . A A . 69 ARG HG2  1 1 
       18 23626 1 1  89 ARG HG3  H -16.250 -17.962 -31.189 1.00 . A A . 69 ARG HG3  1 1 
       18 23627 1 1  89 ARG HH11 H -20.850 -17.383 -31.524 1.00 . A A . 69 ARG HH11 1 1 
       18 23628 1 1  89 ARG HH12 H -21.866 -17.055 -30.197 1.00 . A A . 69 ARG HH12 1 1 
       18 23629 1 1  89 ARG HH21 H -19.279 -16.944 -27.781 1.00 . A A . 69 ARG HH21 1 1 
       18 23630 1 1  89 ARG HH22 H -20.957 -16.815 -28.026 1.00 . A A . 69 ARG HH22 1 1 
       18 23631 1 1  89 ARG N    N -15.869 -17.551 -35.218 1.00 . A A . 69 ARG N    1 1 
       18 23632 1 1  89 ARG NE   N -18.651 -17.418 -30.203 1.00 . A A . 69 ARG NE   1 1 
       18 23633 1 1  89 ARG NH1  N -20.936 -17.222 -30.536 1.00 . A A . 69 ARG NH1  1 1 
       18 23634 1 1  89 ARG NH2  N -20.051 -16.976 -28.423 1.00 . A A . 69 ARG NH2  1 1 
       18 23635 1 1  89 ARG O    O -13.933 -17.139 -33.063 1.00 . A A . 69 ARG O    1 1 
       18 23636 1 1  90 ILE C    C -14.956 -15.644 -30.291 1.00 . A A . 70 ILE C    1 1 
       18 23637 1 1  90 ILE CA   C -14.646 -14.890 -31.527 1.00 . A A . 70 ILE CA   1 1 
       18 23638 1 1  90 ILE CB   C -15.158 -13.469 -31.302 1.00 . A A . 70 ILE CB   1 1 
       18 23639 1 1  90 ILE CD1  C -15.678 -11.259 -32.432 1.00 . A A . 70 ILE CD1  1 1 
       18 23640 1 1  90 ILE CG1  C -15.055 -12.636 -32.551 1.00 . A A . 70 ILE CG1  1 1 
       18 23641 1 1  90 ILE CG2  C -14.464 -12.789 -30.130 1.00 . A A . 70 ILE CG2  1 1 
       18 23642 1 1  90 ILE H    H -16.191 -15.088 -32.902 1.00 . A A . 70 ILE H    1 1 
       18 23643 1 1  90 ILE HA   H -13.577 -14.881 -31.677 1.00 . A A . 70 ILE HA   1 1 
       18 23644 1 1  90 ILE HB   H -16.188 -13.599 -31.039 1.00 . A A . 70 ILE HB   1 1 
       18 23645 1 1  90 ILE HD11 H -15.562 -10.734 -33.368 1.00 . A A . 70 ILE HD11 1 1 
       18 23646 1 1  90 ILE HD12 H -15.184 -10.709 -31.644 1.00 . A A . 70 ILE HD12 1 1 
       18 23647 1 1  90 ILE HD13 H -16.727 -11.356 -32.199 1.00 . A A . 70 ILE HD13 1 1 
       18 23648 1 1  90 ILE HG12 H -13.995 -12.508 -32.720 1.00 . A A . 70 ILE HG12 1 1 
       18 23649 1 1  90 ILE HG13 H -15.501 -13.166 -33.379 1.00 . A A . 70 ILE HG13 1 1 
       18 23650 1 1  90 ILE HG21 H -14.563 -13.398 -29.243 1.00 . A A . 70 ILE HG21 1 1 
       18 23651 1 1  90 ILE HG22 H -14.984 -11.858 -29.973 1.00 . A A . 70 ILE HG22 1 1 
       18 23652 1 1  90 ILE HG23 H -13.424 -12.609 -30.360 1.00 . A A . 70 ILE HG23 1 1 
       18 23653 1 1  90 ILE N    N -15.398 -15.538 -32.557 1.00 . A A . 70 ILE N    1 1 
       18 23654 1 1  90 ILE O    O -16.113 -15.959 -30.013 1.00 . A A . 70 ILE O    1 1 
       18 23655 1 1  91 VAL C    C -14.080 -15.769 -27.179 1.00 . A A . 71 VAL C    1 1 
       18 23656 1 1  91 VAL CA   C -14.213 -16.662 -28.374 1.00 . A A . 71 VAL CA   1 1 
       18 23657 1 1  91 VAL CB   C -13.440 -18.008 -28.258 1.00 . A A . 71 VAL CB   1 1 
       18 23658 1 1  91 VAL CG1  C -13.935 -18.962 -29.326 1.00 . A A . 71 VAL CG1  1 1 
       18 23659 1 1  91 VAL CG2  C -11.956 -17.833 -28.412 1.00 . A A . 71 VAL CG2  1 1 
       18 23660 1 1  91 VAL H    H -13.120 -15.606 -29.888 1.00 . A A . 71 VAL H    1 1 
       18 23661 1 1  91 VAL HA   H -15.264 -16.888 -28.438 1.00 . A A . 71 VAL HA   1 1 
       18 23662 1 1  91 VAL HB   H -13.652 -18.442 -27.290 1.00 . A A . 71 VAL HB   1 1 
       18 23663 1 1  91 VAL HG11 H -13.339 -19.861 -29.293 1.00 . A A . 71 VAL HG11 1 1 
       18 23664 1 1  91 VAL HG12 H -13.839 -18.497 -30.297 1.00 . A A . 71 VAL HG12 1 1 
       18 23665 1 1  91 VAL HG13 H -14.971 -19.209 -29.143 1.00 . A A . 71 VAL HG13 1 1 
       18 23666 1 1  91 VAL HG21 H -11.590 -17.089 -27.720 1.00 . A A . 71 VAL HG21 1 1 
       18 23667 1 1  91 VAL HG22 H -11.734 -17.526 -29.423 1.00 . A A . 71 VAL HG22 1 1 
       18 23668 1 1  91 VAL HG23 H -11.466 -18.774 -28.209 1.00 . A A . 71 VAL HG23 1 1 
       18 23669 1 1  91 VAL N    N -13.982 -15.945 -29.573 1.00 . A A . 71 VAL N    1 1 
       18 23670 1 1  91 VAL O    O -14.769 -15.945 -26.190 1.00 . A A . 71 VAL O    1 1 
       18 23671 1 1  92 LEU C    C -12.723 -12.435 -26.854 1.00 . A A . 72 LEU C    1 1 
       18 23672 1 1  92 LEU CA   C -13.051 -13.778 -26.241 1.00 . A A . 72 LEU CA   1 1 
       18 23673 1 1  92 LEU CB   C -11.882 -14.153 -25.269 1.00 . A A . 72 LEU CB   1 1 
       18 23674 1 1  92 LEU CD1  C -11.568 -16.676 -25.099 1.00 . A A . 72 LEU CD1  1 1 
       18 23675 1 1  92 LEU CD2  C -11.241 -15.238 -23.095 1.00 . A A . 72 LEU CD2  1 1 
       18 23676 1 1  92 LEU CG   C -12.002 -15.413 -24.384 1.00 . A A . 72 LEU CG   1 1 
       18 23677 1 1  92 LEU H    H -12.877 -14.577 -28.207 1.00 . A A . 72 LEU H    1 1 
       18 23678 1 1  92 LEU HA   H -13.974 -13.714 -25.679 1.00 . A A . 72 LEU HA   1 1 
       18 23679 1 1  92 LEU HB2  H -10.985 -14.265 -25.858 1.00 . A A . 72 LEU HB2  1 1 
       18 23680 1 1  92 LEU HB3  H -11.736 -13.308 -24.614 1.00 . A A . 72 LEU HB3  1 1 
       18 23681 1 1  92 LEU HD11 H -12.259 -16.867 -25.906 1.00 . A A . 72 LEU HD11 1 1 
       18 23682 1 1  92 LEU HD12 H -11.573 -17.505 -24.407 1.00 . A A . 72 LEU HD12 1 1 
       18 23683 1 1  92 LEU HD13 H -10.574 -16.544 -25.500 1.00 . A A . 72 LEU HD13 1 1 
       18 23684 1 1  92 LEU HD21 H -11.670 -14.426 -22.527 1.00 . A A . 72 LEU HD21 1 1 
       18 23685 1 1  92 LEU HD22 H -10.213 -15.003 -23.327 1.00 . A A . 72 LEU HD22 1 1 
       18 23686 1 1  92 LEU HD23 H -11.283 -16.149 -22.517 1.00 . A A . 72 LEU HD23 1 1 
       18 23687 1 1  92 LEU HG   H -13.044 -15.540 -24.133 1.00 . A A . 72 LEU HG   1 1 
       18 23688 1 1  92 LEU N    N -13.273 -14.742 -27.320 1.00 . A A . 72 LEU N    1 1 
       18 23689 1 1  92 LEU O    O -11.702 -12.301 -27.522 1.00 . A A . 72 LEU O    1 1 
       18 23690 1 1  93 ASN C    C -13.203  -9.079 -26.136 1.00 . A A . 73 ASN C    1 1 
       18 23691 1 1  93 ASN CA   C -13.279 -10.117 -27.215 1.00 . A A . 73 ASN CA   1 1 
       18 23692 1 1  93 ASN CB   C -14.230  -9.637 -28.334 1.00 . A A . 73 ASN CB   1 1 
       18 23693 1 1  93 ASN CG   C -15.663  -9.246 -27.911 1.00 . A A . 73 ASN CG   1 1 
       18 23694 1 1  93 ASN H    H -14.428 -11.676 -26.226 1.00 . A A . 73 ASN H    1 1 
       18 23695 1 1  93 ASN HA   H -12.283 -10.194 -27.615 1.00 . A A . 73 ASN HA   1 1 
       18 23696 1 1  93 ASN HB2  H -13.791  -8.755 -28.776 1.00 . A A . 73 ASN HB2  1 1 
       18 23697 1 1  93 ASN HB3  H -14.279 -10.398 -29.094 1.00 . A A . 73 ASN HB3  1 1 
       18 23698 1 1  93 ASN HD21 H -15.923 -10.795 -26.620 1.00 . A A . 73 ASN HD21 1 1 
       18 23699 1 1  93 ASN HD22 H -17.206  -9.684 -26.760 1.00 . A A . 73 ASN HD22 1 1 
       18 23700 1 1  93 ASN N    N -13.576 -11.459 -26.683 1.00 . A A . 73 ASN N    1 1 
       18 23701 1 1  93 ASN ND2  N -16.307  -9.979 -27.027 1.00 . A A . 73 ASN ND2  1 1 
       18 23702 1 1  93 ASN O    O -13.056  -7.884 -26.410 1.00 . A A . 73 ASN O    1 1 
       18 23703 1 1  93 ASN OD1  O -16.219  -8.306 -28.474 1.00 . A A . 73 ASN OD1  1 1 
       18 23704 1 1  94 ASN C    C -12.318  -9.137 -22.747 1.00 . A A . 74 ASN C    1 1 
       18 23705 1 1  94 ASN CA   C -13.207  -8.609 -23.830 1.00 . A A . 74 ASN CA   1 1 
       18 23706 1 1  94 ASN CB   C -14.619  -8.288 -23.311 1.00 . A A . 74 ASN CB   1 1 
       18 23707 1 1  94 ASN CG   C -14.647  -7.110 -22.330 1.00 . A A . 74 ASN CG   1 1 
       18 23708 1 1  94 ASN H    H -13.167 -10.484 -24.794 1.00 . A A . 74 ASN H    1 1 
       18 23709 1 1  94 ASN HA   H -12.757  -7.696 -24.194 1.00 . A A . 74 ASN HA   1 1 
       18 23710 1 1  94 ASN HB2  H -15.255  -8.046 -24.149 1.00 . A A . 74 ASN HB2  1 1 
       18 23711 1 1  94 ASN HB3  H -15.013  -9.160 -22.807 1.00 . A A . 74 ASN HB3  1 1 
       18 23712 1 1  94 ASN HD21 H -16.480  -6.627 -22.909 1.00 . A A . 74 ASN HD21 1 1 
       18 23713 1 1  94 ASN HD22 H -15.778  -5.636 -21.698 1.00 . A A . 74 ASN HD22 1 1 
       18 23714 1 1  94 ASN N    N -13.217  -9.519 -24.933 1.00 . A A . 74 ASN N    1 1 
       18 23715 1 1  94 ASN ND2  N -15.735  -6.396 -22.315 1.00 . A A . 74 ASN ND2  1 1 
       18 23716 1 1  94 ASN O    O -12.762  -9.762 -21.770 1.00 . A A . 74 ASN O    1 1 
       18 23717 1 1  94 ASN OD1  O -13.690  -6.846 -21.596 1.00 . A A . 74 ASN OD1  1 1 
       18 23718 1 1  95 CYS C    C  -9.202  -8.110 -21.917 1.00 . A A . 75 CYS C    1 1 
       18 23719 1 1  95 CYS CA   C -10.029  -9.308 -22.081 1.00 . A A . 75 CYS CA   1 1 
       18 23720 1 1  95 CYS CB   C  -9.192 -10.467 -22.581 1.00 . A A . 75 CYS CB   1 1 
       18 23721 1 1  95 CYS H    H -10.807  -8.610 -23.862 1.00 . A A . 75 CYS H    1 1 
       18 23722 1 1  95 CYS HA   H -10.474  -9.569 -21.133 1.00 . A A . 75 CYS HA   1 1 
       18 23723 1 1  95 CYS HB2  H  -9.026 -10.351 -23.643 1.00 . A A . 75 CYS HB2  1 1 
       18 23724 1 1  95 CYS HB3  H  -8.241 -10.470 -22.068 1.00 . A A . 75 CYS HB3  1 1 
       18 23725 1 1  95 CYS N    N -11.069  -8.984 -22.995 1.00 . A A . 75 CYS N    1 1 
       18 23726 1 1  95 CYS O    O  -8.700  -7.581 -22.897 1.00 . A A . 75 CYS O    1 1 
       18 23727 1 1  95 CYS SG   S  -9.973 -12.057 -22.316 1.00 . A A . 75 CYS SG   1 1 
       18 23728 1 1  96 GLN C    C  -7.429  -6.771 -19.361 1.00 . A A . 76 GLN C    1 1 
       18 23729 1 1  96 GLN CA   C  -8.395  -6.470 -20.423 1.00 . A A . 76 GLN CA   1 1 
       18 23730 1 1  96 GLN CB   C  -9.391  -5.374 -20.082 1.00 . A A . 76 GLN CB   1 1 
       18 23731 1 1  96 GLN CD   C -11.262  -3.945 -21.022 1.00 . A A . 76 GLN CD   1 1 
       18 23732 1 1  96 GLN CG   C -10.220  -4.992 -21.301 1.00 . A A . 76 GLN CG   1 1 
       18 23733 1 1  96 GLN H    H  -9.320  -8.188 -19.913 1.00 . A A . 76 GLN H    1 1 
       18 23734 1 1  96 GLN HA   H  -7.845  -6.197 -21.312 1.00 . A A . 76 GLN HA   1 1 
       18 23735 1 1  96 GLN HB2  H -10.051  -5.723 -19.302 1.00 . A A . 76 GLN HB2  1 1 
       18 23736 1 1  96 GLN HB3  H  -8.861  -4.496 -19.744 1.00 . A A . 76 GLN HB3  1 1 
       18 23737 1 1  96 GLN HE21 H -12.669  -5.328 -20.724 1.00 . A A . 76 GLN HE21 1 1 
       18 23738 1 1  96 GLN HE22 H -13.170  -3.692 -20.561 1.00 . A A . 76 GLN HE22 1 1 
       18 23739 1 1  96 GLN HG2  H  -9.520  -4.615 -22.033 1.00 . A A . 76 GLN HG2  1 1 
       18 23740 1 1  96 GLN HG3  H -10.680  -5.885 -21.706 1.00 . A A . 76 GLN HG3  1 1 
       18 23741 1 1  96 GLN N    N  -9.059  -7.671 -20.708 1.00 . A A . 76 GLN N    1 1 
       18 23742 1 1  96 GLN NE2  N -12.475  -4.363 -20.740 1.00 . A A . 76 GLN NE2  1 1 
       18 23743 1 1  96 GLN O    O  -7.763  -6.972 -18.203 1.00 . A A . 76 GLN O    1 1 
       18 23744 1 1  96 GLN OE1  O -10.985  -2.758 -21.111 1.00 . A A . 76 GLN OE1  1 1 
       18 23745 1 1  97 LEU C    C  -4.584  -6.357 -18.116 1.00 . A A . 77 LEU C    1 1 
       18 23746 1 1  97 LEU CA   C  -5.180  -7.385 -19.050 1.00 . A A . 77 LEU CA   1 1 
       18 23747 1 1  97 LEU CB   C  -4.135  -7.895 -20.046 1.00 . A A . 77 LEU CB   1 1 
       18 23748 1 1  97 LEU CD1  C  -2.849  -9.355 -18.466 1.00 . A A . 77 LEU CD1  1 1 
       18 23749 1 1  97 LEU CD2  C  -1.861  -8.697 -20.672 1.00 . A A . 77 LEU CD2  1 1 
       18 23750 1 1  97 LEU CG   C  -2.757  -8.278 -19.517 1.00 . A A . 77 LEU CG   1 1 
       18 23751 1 1  97 LEU H    H  -6.099  -6.484 -20.692 1.00 . A A . 77 LEU H    1 1 
       18 23752 1 1  97 LEU HA   H  -5.616  -8.241 -18.559 1.00 . A A . 77 LEU HA   1 1 
       18 23753 1 1  97 LEU HB2  H  -4.546  -8.766 -20.536 1.00 . A A . 77 LEU HB2  1 1 
       18 23754 1 1  97 LEU HB3  H  -4.007  -7.130 -20.798 1.00 . A A . 77 LEU HB3  1 1 
       18 23755 1 1  97 LEU HD11 H  -3.433 -10.178 -18.848 1.00 . A A . 77 LEU HD11 1 1 
       18 23756 1 1  97 LEU HD12 H  -3.325  -8.954 -17.583 1.00 . A A . 77 LEU HD12 1 1 
       18 23757 1 1  97 LEU HD13 H  -1.856  -9.699 -18.217 1.00 . A A . 77 LEU HD13 1 1 
       18 23758 1 1  97 LEU HD21 H  -1.598  -7.827 -21.254 1.00 . A A . 77 LEU HD21 1 1 
       18 23759 1 1  97 LEU HD22 H  -2.406  -9.373 -21.314 1.00 . A A . 77 LEU HD22 1 1 
       18 23760 1 1  97 LEU HD23 H  -0.971  -9.187 -20.311 1.00 . A A . 77 LEU HD23 1 1 
       18 23761 1 1  97 LEU HG   H  -2.306  -7.417 -19.046 1.00 . A A . 77 LEU HG   1 1 
       18 23762 1 1  97 LEU N    N  -6.256  -6.858 -19.793 1.00 . A A . 77 LEU N    1 1 
       18 23763 1 1  97 LEU O    O  -4.366  -5.212 -18.516 1.00 . A A . 77 LEU O    1 1 
       18 23764 1 1  98 GLN C    C  -2.153  -5.808 -16.148 1.00 . A A . 78 GLN C    1 1 
       18 23765 1 1  98 GLN CA   C  -3.666  -5.812 -15.979 1.00 . A A . 78 GLN CA   1 1 
       18 23766 1 1  98 GLN CB   C  -4.106  -6.009 -14.538 1.00 . A A . 78 GLN CB   1 1 
       18 23767 1 1  98 GLN CD   C  -6.014  -5.755 -12.907 1.00 . A A . 78 GLN CD   1 1 
       18 23768 1 1  98 GLN CG   C  -5.491  -5.444 -14.281 1.00 . A A . 78 GLN CG   1 1 
       18 23769 1 1  98 GLN H    H  -4.540  -7.660 -16.563 1.00 . A A . 78 GLN H    1 1 
       18 23770 1 1  98 GLN HA   H  -4.001  -4.839 -16.309 1.00 . A A . 78 GLN HA   1 1 
       18 23771 1 1  98 GLN HB2  H  -4.118  -7.066 -14.312 1.00 . A A . 78 GLN HB2  1 1 
       18 23772 1 1  98 GLN HB3  H  -3.409  -5.511 -13.882 1.00 . A A . 78 GLN HB3  1 1 
       18 23773 1 1  98 GLN HE21 H  -6.984  -7.273 -13.648 1.00 . A A . 78 GLN HE21 1 1 
       18 23774 1 1  98 GLN HE22 H  -7.153  -7.038 -11.937 1.00 . A A . 78 GLN HE22 1 1 
       18 23775 1 1  98 GLN HG2  H  -5.460  -4.371 -14.401 1.00 . A A . 78 GLN HG2  1 1 
       18 23776 1 1  98 GLN HG3  H  -6.165  -5.865 -15.014 1.00 . A A . 78 GLN HG3  1 1 
       18 23777 1 1  98 GLN N    N  -4.308  -6.750 -16.879 1.00 . A A . 78 GLN N    1 1 
       18 23778 1 1  98 GLN NE2  N  -6.790  -6.787 -12.810 1.00 . A A . 78 GLN NE2  1 1 
       18 23779 1 1  98 GLN O    O  -1.556  -4.757 -16.389 1.00 . A A . 78 GLN O    1 1 
       18 23780 1 1  98 GLN OE1  O  -5.768  -5.020 -11.949 1.00 . A A . 78 GLN OE1  1 1 
       18 23781 1 1  99 ASN C    C   0.141  -8.569 -16.347 1.00 . A A . 79 ASN C    1 1 
       18 23782 1 1  99 ASN CA   C  -0.120  -7.113 -16.231 1.00 . A A . 79 ASN CA   1 1 
       18 23783 1 1  99 ASN CB   C   0.616  -6.537 -15.010 1.00 . A A . 79 ASN CB   1 1 
       18 23784 1 1  99 ASN CG   C   2.126  -6.717 -15.064 1.00 . A A . 79 ASN CG   1 1 
       18 23785 1 1  99 ASN H    H  -2.000  -7.835 -15.961 1.00 . A A . 79 ASN H    1 1 
       18 23786 1 1  99 ASN HA   H   0.187  -6.599 -17.129 1.00 . A A . 79 ASN HA   1 1 
       18 23787 1 1  99 ASN HB2  H   0.407  -5.480 -14.942 1.00 . A A . 79 ASN HB2  1 1 
       18 23788 1 1  99 ASN HB3  H   0.245  -7.022 -14.119 1.00 . A A . 79 ASN HB3  1 1 
       18 23789 1 1  99 ASN HD21 H   2.164  -6.757 -13.108 1.00 . A A . 79 ASN HD21 1 1 
       18 23790 1 1  99 ASN HD22 H   3.704  -6.886 -13.873 1.00 . A A . 79 ASN HD22 1 1 
       18 23791 1 1  99 ASN N    N  -1.545  -6.974 -16.092 1.00 . A A . 79 ASN N    1 1 
       18 23792 1 1  99 ASN ND2  N   2.727  -6.803 -13.911 1.00 . A A . 79 ASN ND2  1 1 
       18 23793 1 1  99 ASN O    O  -0.239  -9.321 -15.461 1.00 . A A . 79 ASN O    1 1 
       18 23794 1 1  99 ASN OD1  O   2.746  -6.779 -16.143 1.00 . A A . 79 ASN OD1  1 1 
       18 23795 1 1 100 PRO C    C   1.948 -11.056 -16.723 1.00 . A A . 80 PRO C    1 1 
       18 23796 1 1 100 PRO CA   C   0.923 -10.433 -17.682 1.00 . A A . 80 PRO CA   1 1 
       18 23797 1 1 100 PRO CB   C   1.401 -10.527 -19.123 1.00 . A A . 80 PRO CB   1 1 
       18 23798 1 1 100 PRO CD   C   1.073  -8.234 -18.660 1.00 . A A . 80 PRO CD   1 1 
       18 23799 1 1 100 PRO CG   C   1.949  -9.179 -19.416 1.00 . A A . 80 PRO CG   1 1 
       18 23800 1 1 100 PRO HA   H  -0.046 -10.900 -17.593 1.00 . A A . 80 PRO HA   1 1 
       18 23801 1 1 100 PRO HB2  H   2.157 -11.295 -19.199 1.00 . A A . 80 PRO HB2  1 1 
       18 23802 1 1 100 PRO HB3  H   0.571 -10.768 -19.771 1.00 . A A . 80 PRO HB3  1 1 
       18 23803 1 1 100 PRO HD2  H   1.602  -7.330 -18.402 1.00 . A A . 80 PRO HD2  1 1 
       18 23804 1 1 100 PRO HD3  H   0.198  -8.040 -19.264 1.00 . A A . 80 PRO HD3  1 1 
       18 23805 1 1 100 PRO HG2  H   2.970  -9.112 -19.071 1.00 . A A . 80 PRO HG2  1 1 
       18 23806 1 1 100 PRO HG3  H   1.894  -8.977 -20.476 1.00 . A A . 80 PRO HG3  1 1 
       18 23807 1 1 100 PRO N    N   0.695  -9.025 -17.470 1.00 . A A . 80 PRO N    1 1 
       18 23808 1 1 100 PRO O    O   1.957 -12.285 -16.509 1.00 . A A . 80 PRO O    1 1 
       18 23809 1 1 101 GLN C    C   3.201 -10.739 -13.831 1.00 . A A . 81 GLN C    1 1 
       18 23810 1 1 101 GLN CA   C   3.761 -10.757 -15.247 1.00 . A A . 81 GLN CA   1 1 
       18 23811 1 1 101 GLN CB   C   5.147 -10.126 -15.387 1.00 . A A . 81 GLN CB   1 1 
       18 23812 1 1 101 GLN CD   C   6.587  -8.115 -15.313 1.00 . A A . 81 GLN CD   1 1 
       18 23813 1 1 101 GLN CG   C   5.222  -8.681 -15.051 1.00 . A A . 81 GLN CG   1 1 
       18 23814 1 1 101 GLN H    H   2.764  -9.282 -16.335 1.00 . A A . 81 GLN H    1 1 
       18 23815 1 1 101 GLN HA   H   3.819 -11.793 -15.541 1.00 . A A . 81 GLN HA   1 1 
       18 23816 1 1 101 GLN HB2  H   5.828 -10.648 -14.731 1.00 . A A . 81 GLN HB2  1 1 
       18 23817 1 1 101 GLN HB3  H   5.483 -10.260 -16.405 1.00 . A A . 81 GLN HB3  1 1 
       18 23818 1 1 101 GLN HE21 H   6.037  -7.524 -17.121 1.00 . A A . 81 GLN HE21 1 1 
       18 23819 1 1 101 GLN HE22 H   7.664  -7.178 -16.664 1.00 . A A . 81 GLN HE22 1 1 
       18 23820 1 1 101 GLN HG2  H   4.465  -8.176 -15.632 1.00 . A A . 81 GLN HG2  1 1 
       18 23821 1 1 101 GLN HG3  H   4.976  -8.612 -14.001 1.00 . A A . 81 GLN HG3  1 1 
       18 23822 1 1 101 GLN N    N   2.809 -10.241 -16.154 1.00 . A A . 81 GLN N    1 1 
       18 23823 1 1 101 GLN NE2  N   6.778  -7.556 -16.479 1.00 . A A . 81 GLN NE2  1 1 
       18 23824 1 1 101 GLN O    O   3.311  -9.764 -13.082 1.00 . A A . 81 GLN O    1 1 
       18 23825 1 1 101 GLN OE1  O   7.467  -8.162 -14.462 1.00 . A A . 81 GLN OE1  1 1 
       18 23826 1 1 102 ARG C    C   2.643 -11.768 -11.091 1.00 . A A . 82 ARG C    1 1 
       18 23827 1 1 102 ARG CA   C   1.820 -12.130 -12.327 1.00 . A A . 82 ARG CA   1 1 
       18 23828 1 1 102 ARG CB   C   1.454 -13.627 -12.326 1.00 . A A . 82 ARG CB   1 1 
       18 23829 1 1 102 ARG CD   C   2.268 -16.000 -12.666 1.00 . A A . 82 ARG CD   1 1 
       18 23830 1 1 102 ARG CG   C   2.579 -14.529 -12.837 1.00 . A A . 82 ARG CG   1 1 
       18 23831 1 1 102 ARG CZ   C   3.244 -16.849 -10.537 1.00 . A A . 82 ARG CZ   1 1 
       18 23832 1 1 102 ARG H    H   2.414 -12.364 -14.371 1.00 . A A . 82 ARG H    1 1 
       18 23833 1 1 102 ARG HA   H   0.899 -11.567 -12.295 1.00 . A A . 82 ARG HA   1 1 
       18 23834 1 1 102 ARG HB2  H   1.211 -13.927 -11.318 1.00 . A A . 82 ARG HB2  1 1 
       18 23835 1 1 102 ARG HB3  H   0.589 -13.777 -12.956 1.00 . A A . 82 ARG HB3  1 1 
       18 23836 1 1 102 ARG HD2  H   1.312 -16.209 -13.123 1.00 . A A . 82 ARG HD2  1 1 
       18 23837 1 1 102 ARG HD3  H   3.031 -16.586 -13.154 1.00 . A A . 82 ARG HD3  1 1 
       18 23838 1 1 102 ARG HE   H   1.319 -16.285 -10.837 1.00 . A A . 82 ARG HE   1 1 
       18 23839 1 1 102 ARG HG2  H   2.737 -14.330 -13.887 1.00 . A A . 82 ARG HG2  1 1 
       18 23840 1 1 102 ARG HG3  H   3.480 -14.293 -12.289 1.00 . A A . 82 ARG HG3  1 1 
       18 23841 1 1 102 ARG HH11 H   4.634 -16.703 -12.048 1.00 . A A . 82 ARG HH11 1 1 
       18 23842 1 1 102 ARG HH12 H   5.264 -17.288 -10.591 1.00 . A A . 82 ARG HH12 1 1 
       18 23843 1 1 102 ARG HH21 H   2.173 -17.154  -8.820 1.00 . A A . 82 ARG HH21 1 1 
       18 23844 1 1 102 ARG HH22 H   3.814 -17.558  -8.710 1.00 . A A . 82 ARG HH22 1 1 
       18 23845 1 1 102 ARG N    N   2.492 -11.792 -13.584 1.00 . A A . 82 ARG N    1 1 
       18 23846 1 1 102 ARG NE   N   2.208 -16.380 -11.251 1.00 . A A . 82 ARG NE   1 1 
       18 23847 1 1 102 ARG NH1  N   4.461 -16.957 -11.093 1.00 . A A . 82 ARG NH1  1 1 
       18 23848 1 1 102 ARG NH2  N   3.065 -17.210  -9.279 1.00 . A A . 82 ARG NH2  1 1 
       18 23849 1 1 102 ARG O    O   3.598 -12.495 -10.755 1.00 . A A . 82 ARG O    1 1 
       18 23850 1 1 102 ARG OXT  O   2.318 -10.754 -10.435 1.00 . A A . 82 ARG OXT  1 1 
       19 23851 1 1  21 MET C    C   4.738 -19.333 -13.559 1.00 . A A .  1 MET C    1 1 
       19 23852 1 1  21 MET CA   C   3.284 -19.294 -13.115 1.00 . A A .  1 MET CA   1 1 
       19 23853 1 1  21 MET CB   C   2.403 -18.761 -14.268 1.00 . A A .  1 MET CB   1 1 
       19 23854 1 1  21 MET CE   C  -1.345 -17.696 -12.697 1.00 . A A .  1 MET CE   1 1 
       19 23855 1 1  21 MET CG   C   0.895 -18.710 -13.992 1.00 . A A .  1 MET CG   1 1 
       19 23856 1 1  21 MET H    H   3.579 -17.509 -12.164 1.00 . A A .  1 MET H    1 1 
       19 23857 1 1  21 MET HA   H   2.971 -20.289 -12.839 1.00 . A A .  1 MET HA   1 1 
       19 23858 1 1  21 MET HB2  H   2.725 -17.758 -14.507 1.00 . A A .  1 MET HB2  1 1 
       19 23859 1 1  21 MET HB3  H   2.569 -19.385 -15.134 1.00 . A A .  1 MET HB3  1 1 
       19 23860 1 1  21 MET HE1  H  -1.629 -18.719 -12.502 1.00 . A A .  1 MET HE1  1 1 
       19 23861 1 1  21 MET HE2  H  -1.707 -17.399 -13.670 1.00 . A A .  1 MET HE2  1 1 
       19 23862 1 1  21 MET HE3  H  -1.773 -17.055 -11.941 1.00 . A A .  1 MET HE3  1 1 
       19 23863 1 1  21 MET HG2  H   0.389 -18.392 -14.891 1.00 . A A .  1 MET HG2  1 1 
       19 23864 1 1  21 MET HG3  H   0.561 -19.704 -13.730 1.00 . A A .  1 MET HG3  1 1 
       19 23865 1 1  21 MET N    N   3.185 -18.442 -11.931 1.00 . A A .  1 MET N    1 1 
       19 23866 1 1  21 MET O    O   5.519 -18.488 -13.152 1.00 . A A .  1 MET O    1 1 
       19 23867 1 1  21 MET SD   S   0.439 -17.571 -12.656 1.00 . A A .  1 MET SD   1 1 
       19 23868 1 1  22 GLN C    C   6.525 -19.984 -16.351 1.00 . A A .  2 GLN C    1 1 
       19 23869 1 1  22 GLN CA   C   6.479 -20.421 -14.888 1.00 . A A .  2 GLN CA   1 1 
       19 23870 1 1  22 GLN CB   C   6.964 -21.868 -14.752 1.00 . A A .  2 GLN CB   1 1 
       19 23871 1 1  22 GLN CD   C   7.507 -23.801 -13.231 1.00 . A A .  2 GLN CD   1 1 
       19 23872 1 1  22 GLN CG   C   7.013 -22.375 -13.322 1.00 . A A .  2 GLN CG   1 1 
       19 23873 1 1  22 GLN H    H   4.436 -20.965 -14.665 1.00 . A A .  2 GLN H    1 1 
       19 23874 1 1  22 GLN HA   H   7.111 -19.769 -14.303 1.00 . A A .  2 GLN HA   1 1 
       19 23875 1 1  22 GLN HB2  H   6.300 -22.509 -15.311 1.00 . A A .  2 GLN HB2  1 1 
       19 23876 1 1  22 GLN HB3  H   7.956 -21.943 -15.173 1.00 . A A .  2 GLN HB3  1 1 
       19 23877 1 1  22 GLN HE21 H   5.659 -24.488 -13.369 1.00 . A A .  2 GLN HE21 1 1 
       19 23878 1 1  22 GLN HE22 H   6.900 -25.673 -13.228 1.00 . A A .  2 GLN HE22 1 1 
       19 23879 1 1  22 GLN HG2  H   7.674 -21.743 -12.748 1.00 . A A .  2 GLN HG2  1 1 
       19 23880 1 1  22 GLN HG3  H   6.018 -22.325 -12.903 1.00 . A A .  2 GLN HG3  1 1 
       19 23881 1 1  22 GLN N    N   5.100 -20.298 -14.382 1.00 . A A .  2 GLN N    1 1 
       19 23882 1 1  22 GLN NE2  N   6.603 -24.742 -13.281 1.00 . A A .  2 GLN NE2  1 1 
       19 23883 1 1  22 GLN O    O   7.408 -20.346 -17.115 1.00 . A A .  2 GLN O    1 1 
       19 23884 1 1  22 GLN OE1  O   8.707 -24.050 -13.106 1.00 . A A .  2 GLN OE1  1 1 
       19 23885 1 1  23 THR C    C   4.562 -17.480 -17.837 1.00 . A A .  3 THR C    1 1 
       19 23886 1 1  23 THR CA   C   5.368 -18.705 -18.049 1.00 . A A .  3 THR CA   1 1 
       19 23887 1 1  23 THR CB   C   4.577 -19.739 -18.915 1.00 . A A .  3 THR CB   1 1 
       19 23888 1 1  23 THR CG2  C   4.729 -19.421 -20.379 1.00 . A A .  3 THR CG2  1 1 
       19 23889 1 1  23 THR H    H   4.883 -18.930 -16.072 1.00 . A A .  3 THR H    1 1 
       19 23890 1 1  23 THR HA   H   6.230 -18.337 -18.585 1.00 . A A .  3 THR HA   1 1 
       19 23891 1 1  23 THR HB   H   3.528 -19.736 -18.651 1.00 . A A .  3 THR HB   1 1 
       19 23892 1 1  23 THR HG1  H   5.993 -20.905 -18.280 1.00 . A A .  3 THR HG1  1 1 
       19 23893 1 1  23 THR HG21 H   4.180 -20.143 -20.965 1.00 . A A .  3 THR HG21 1 1 
       19 23894 1 1  23 THR HG22 H   5.773 -19.460 -20.650 1.00 . A A .  3 THR HG22 1 1 
       19 23895 1 1  23 THR HG23 H   4.343 -18.432 -20.578 1.00 . A A .  3 THR HG23 1 1 
       19 23896 1 1  23 THR N    N   5.555 -19.224 -16.722 1.00 . A A .  3 THR N    1 1 
       19 23897 1 1  23 THR O    O   3.822 -17.420 -16.846 1.00 . A A .  3 THR O    1 1 
       19 23898 1 1  23 THR OG1  O   5.137 -21.051 -18.708 1.00 . A A .  3 THR OG1  1 1 
       19 23899 1 1  24 ASP C    C   2.532 -15.650 -18.807 1.00 . A A .  4 ASP C    1 1 
       19 23900 1 1  24 ASP CA   C   3.978 -15.280 -18.541 1.00 . A A .  4 ASP CA   1 1 
       19 23901 1 1  24 ASP CB   C   4.463 -14.184 -19.520 1.00 . A A .  4 ASP CB   1 1 
       19 23902 1 1  24 ASP CG   C   5.850 -13.621 -19.229 1.00 . A A .  4 ASP CG   1 1 
       19 23903 1 1  24 ASP H    H   5.390 -16.550 -19.405 1.00 . A A .  4 ASP H    1 1 
       19 23904 1 1  24 ASP HA   H   4.065 -14.933 -17.522 1.00 . A A .  4 ASP HA   1 1 
       19 23905 1 1  24 ASP HB2  H   4.506 -14.599 -20.515 1.00 . A A .  4 ASP HB2  1 1 
       19 23906 1 1  24 ASP HB3  H   3.754 -13.371 -19.504 1.00 . A A .  4 ASP HB3  1 1 
       19 23907 1 1  24 ASP N    N   4.748 -16.482 -18.665 1.00 . A A .  4 ASP N    1 1 
       19 23908 1 1  24 ASP O    O   2.249 -16.555 -19.592 1.00 . A A .  4 ASP O    1 1 
       19 23909 1 1  24 ASP OD1  O   6.881 -14.234 -19.640 1.00 . A A .  4 ASP OD1  1 1 
       19 23910 1 1  24 ASP OD2  O   5.943 -12.535 -18.633 1.00 . A A .  4 ASP OD2  1 1 
       19 23911 1 1  25 THR C    C  -0.530 -14.094 -18.295 1.00 . A A .  5 THR C    1 1 
       19 23912 1 1  25 THR CA   C   0.264 -15.375 -18.296 1.00 . A A .  5 THR CA   1 1 
       19 23913 1 1  25 THR CB   C  -0.183 -16.370 -17.178 1.00 . A A .  5 THR CB   1 1 
       19 23914 1 1  25 THR CG2  C  -1.680 -16.634 -17.182 1.00 . A A .  5 THR CG2  1 1 
       19 23915 1 1  25 THR H    H   1.865 -14.356 -17.483 1.00 . A A .  5 THR H    1 1 
       19 23916 1 1  25 THR HA   H   0.151 -15.850 -19.259 1.00 . A A .  5 THR HA   1 1 
       19 23917 1 1  25 THR HB   H   0.118 -15.974 -16.227 1.00 . A A .  5 THR HB   1 1 
       19 23918 1 1  25 THR HG1  H   1.036 -17.521 -18.136 1.00 . A A .  5 THR HG1  1 1 
       19 23919 1 1  25 THR HG21 H  -2.210 -15.704 -17.047 1.00 . A A .  5 THR HG21 1 1 
       19 23920 1 1  25 THR HG22 H  -1.929 -17.311 -16.378 1.00 . A A .  5 THR HG22 1 1 
       19 23921 1 1  25 THR HG23 H  -1.965 -17.074 -18.126 1.00 . A A .  5 THR HG23 1 1 
       19 23922 1 1  25 THR N    N   1.641 -15.054 -18.134 1.00 . A A .  5 THR N    1 1 
       19 23923 1 1  25 THR O    O  -0.113 -13.124 -17.688 1.00 . A A .  5 THR O    1 1 
       19 23924 1 1  25 THR OG1  O   0.532 -17.610 -17.319 1.00 . A A .  5 THR OG1  1 1 
       19 23925 1 1  26 LEU C    C  -3.241 -12.641 -17.835 1.00 . A A .  6 LEU C    1 1 
       19 23926 1 1  26 LEU CA   C  -2.386 -12.832 -19.085 1.00 . A A .  6 LEU CA   1 1 
       19 23927 1 1  26 LEU CB   C  -3.205 -12.714 -20.379 1.00 . A A .  6 LEU CB   1 1 
       19 23928 1 1  26 LEU CD1  C  -3.272 -12.356 -22.852 1.00 . A A .  6 LEU CD1  1 1 
       19 23929 1 1  26 LEU CD2  C  -1.130 -11.955 -21.640 1.00 . A A .  6 LEU CD2  1 1 
       19 23930 1 1  26 LEU CG   C  -2.410 -12.779 -21.689 1.00 . A A .  6 LEU CG   1 1 
       19 23931 1 1  26 LEU H    H  -1.934 -14.858 -19.487 1.00 . A A .  6 LEU H    1 1 
       19 23932 1 1  26 LEU HA   H  -1.644 -12.049 -19.074 1.00 . A A .  6 LEU HA   1 1 
       19 23933 1 1  26 LEU HB2  H  -3.935 -13.510 -20.394 1.00 . A A .  6 LEU HB2  1 1 
       19 23934 1 1  26 LEU HB3  H  -3.731 -11.771 -20.370 1.00 . A A .  6 LEU HB3  1 1 
       19 23935 1 1  26 LEU HD11 H  -4.123 -13.016 -22.930 1.00 . A A .  6 LEU HD11 1 1 
       19 23936 1 1  26 LEU HD12 H  -2.687 -12.399 -23.758 1.00 . A A .  6 LEU HD12 1 1 
       19 23937 1 1  26 LEU HD13 H  -3.614 -11.342 -22.697 1.00 . A A .  6 LEU HD13 1 1 
       19 23938 1 1  26 LEU HD21 H  -0.618 -12.025 -22.588 1.00 . A A .  6 LEU HD21 1 1 
       19 23939 1 1  26 LEU HD22 H  -0.485 -12.325 -20.856 1.00 . A A .  6 LEU HD22 1 1 
       19 23940 1 1  26 LEU HD23 H  -1.377 -10.923 -21.443 1.00 . A A .  6 LEU HD23 1 1 
       19 23941 1 1  26 LEU HG   H  -2.148 -13.813 -21.837 1.00 . A A .  6 LEU HG   1 1 
       19 23942 1 1  26 LEU N    N  -1.631 -14.053 -19.021 1.00 . A A .  6 LEU N    1 1 
       19 23943 1 1  26 LEU O    O  -3.025 -13.297 -16.828 1.00 . A A .  6 LEU O    1 1 
       19 23944 1 1  27 GLU C    C  -5.926 -12.544 -16.356 1.00 . A A .  7 GLU C    1 1 
       19 23945 1 1  27 GLU CA   C  -5.006 -11.401 -16.767 1.00 . A A .  7 GLU CA   1 1 
       19 23946 1 1  27 GLU CB   C  -5.806 -10.130 -17.074 1.00 . A A .  7 GLU CB   1 1 
       19 23947 1 1  27 GLU CD   C  -7.213  -8.292 -16.050 1.00 . A A .  7 GLU CD   1 1 
       19 23948 1 1  27 GLU CG   C  -6.647  -9.674 -15.908 1.00 . A A .  7 GLU CG   1 1 
       19 23949 1 1  27 GLU H    H  -4.550 -11.457 -18.789 1.00 . A A .  7 GLU H    1 1 
       19 23950 1 1  27 GLU HA   H  -4.284 -11.163 -15.997 1.00 . A A .  7 GLU HA   1 1 
       19 23951 1 1  27 GLU HB2  H  -5.122  -9.340 -17.351 1.00 . A A .  7 GLU HB2  1 1 
       19 23952 1 1  27 GLU HB3  H  -6.458 -10.325 -17.912 1.00 . A A .  7 GLU HB3  1 1 
       19 23953 1 1  27 GLU HG2  H  -7.460 -10.377 -15.816 1.00 . A A .  7 GLU HG2  1 1 
       19 23954 1 1  27 GLU HG3  H  -6.027  -9.729 -15.028 1.00 . A A .  7 GLU HG3  1 1 
       19 23955 1 1  27 GLU N    N  -4.245 -11.784 -17.922 1.00 . A A .  7 GLU N    1 1 
       19 23956 1 1  27 GLU O    O  -6.411 -12.613 -15.229 1.00 . A A .  7 GLU O    1 1 
       19 23957 1 1  27 GLU OE1  O  -8.323  -8.137 -16.581 1.00 . A A .  7 GLU OE1  1 1 
       19 23958 1 1  27 GLU OE2  O  -6.566  -7.340 -15.582 1.00 . A A .  7 GLU OE2  1 1 
       19 23959 1 1  28 TYR C    C  -8.391 -14.322 -16.776 1.00 . A A .  8 TYR C    1 1 
       19 23960 1 1  28 TYR CA   C  -6.959 -14.621 -17.214 1.00 . A A .  8 TYR CA   1 1 
       19 23961 1 1  28 TYR CB   C  -6.328 -15.842 -16.477 1.00 . A A .  8 TYR CB   1 1 
       19 23962 1 1  28 TYR CD1  C  -6.786 -15.823 -13.989 1.00 . A A .  8 TYR CD1  1 1 
       19 23963 1 1  28 TYR CD2  C  -4.578 -15.318 -14.727 1.00 . A A .  8 TYR CD2  1 1 
       19 23964 1 1  28 TYR CE1  C  -6.384 -15.671 -12.679 1.00 . A A .  8 TYR CE1  1 1 
       19 23965 1 1  28 TYR CE2  C  -4.169 -15.161 -13.422 1.00 . A A .  8 TYR CE2  1 1 
       19 23966 1 1  28 TYR CG   C  -5.894 -15.648 -15.036 1.00 . A A .  8 TYR CG   1 1 
       19 23967 1 1  28 TYR CZ   C  -5.074 -15.341 -12.402 1.00 . A A .  8 TYR CZ   1 1 
       19 23968 1 1  28 TYR H    H  -5.544 -13.433 -18.107 1.00 . A A .  8 TYR H    1 1 
       19 23969 1 1  28 TYR HA   H  -6.988 -14.861 -18.266 1.00 . A A .  8 TYR HA   1 1 
       19 23970 1 1  28 TYR HB2  H  -7.042 -16.650 -16.473 1.00 . A A .  8 TYR HB2  1 1 
       19 23971 1 1  28 TYR HB3  H  -5.464 -16.158 -17.043 1.00 . A A .  8 TYR HB3  1 1 
       19 23972 1 1  28 TYR HD1  H  -7.811 -16.078 -14.211 1.00 . A A .  8 TYR HD1  1 1 
       19 23973 1 1  28 TYR HD2  H  -3.871 -15.175 -15.531 1.00 . A A .  8 TYR HD2  1 1 
       19 23974 1 1  28 TYR HE1  H  -7.093 -15.812 -11.877 1.00 . A A .  8 TYR HE1  1 1 
       19 23975 1 1  28 TYR HE2  H  -3.145 -14.902 -13.201 1.00 . A A .  8 TYR HE2  1 1 
       19 23976 1 1  28 TYR HH   H  -4.233 -14.324 -11.040 1.00 . A A .  8 TYR HH   1 1 
       19 23977 1 1  28 TYR N    N  -6.093 -13.473 -17.298 1.00 . A A .  8 TYR N    1 1 
       19 23978 1 1  28 TYR O    O  -9.129 -15.223 -16.408 1.00 . A A .  8 TYR O    1 1 
       19 23979 1 1  28 TYR OH   O  -4.668 -15.184 -11.095 1.00 . A A .  8 TYR OH   1 1 
       19 23980 1 1  29 GLN C    C -10.691 -11.804 -17.560 1.00 . A A .  9 GLN C    1 1 
       19 23981 1 1  29 GLN CA   C -10.105 -12.669 -16.528 1.00 . A A .  9 GLN CA   1 1 
       19 23982 1 1  29 GLN CB   C -10.081 -11.979 -15.159 1.00 . A A .  9 GLN CB   1 1 
       19 23983 1 1  29 GLN CD   C  -9.758 -12.278 -12.668 1.00 . A A .  9 GLN CD   1 1 
       19 23984 1 1  29 GLN CG   C  -9.682 -12.910 -14.042 1.00 . A A .  9 GLN CG   1 1 
       19 23985 1 1  29 GLN H    H  -8.319 -12.450 -17.503 1.00 . A A .  9 GLN H    1 1 
       19 23986 1 1  29 GLN HA   H -10.717 -13.557 -16.461 1.00 . A A .  9 GLN HA   1 1 
       19 23987 1 1  29 GLN HB2  H  -9.382 -11.156 -15.187 1.00 . A A .  9 GLN HB2  1 1 
       19 23988 1 1  29 GLN HB3  H -11.067 -11.595 -14.945 1.00 . A A .  9 GLN HB3  1 1 
       19 23989 1 1  29 GLN HE21 H -11.599 -12.951 -12.424 1.00 . A A .  9 GLN HE21 1 1 
       19 23990 1 1  29 GLN HE22 H -10.927 -12.060 -11.106 1.00 . A A .  9 GLN HE22 1 1 
       19 23991 1 1  29 GLN HG2  H -10.362 -13.747 -14.102 1.00 . A A .  9 GLN HG2  1 1 
       19 23992 1 1  29 GLN HG3  H  -8.678 -13.255 -14.238 1.00 . A A .  9 GLN HG3  1 1 
       19 23993 1 1  29 GLN N    N  -8.824 -13.097 -16.969 1.00 . A A .  9 GLN N    1 1 
       19 23994 1 1  29 GLN NE2  N -10.871 -12.441 -12.008 1.00 . A A .  9 GLN NE2  1 1 
       19 23995 1 1  29 GLN O    O -10.343 -10.637 -17.717 1.00 . A A .  9 GLN O    1 1 
       19 23996 1 1  29 GLN OE1  O  -8.797 -11.672 -12.192 1.00 . A A .  9 GLN OE1  1 1 
       19 23997 1 1  30 CYS C    C -13.628 -12.178 -19.161 1.00 . A A . 10 CYS C    1 1 
       19 23998 1 1  30 CYS CA   C -12.184 -11.765 -19.350 1.00 . A A . 10 CYS CA   1 1 
       19 23999 1 1  30 CYS CB   C -11.583 -12.190 -20.703 1.00 . A A . 10 CYS CB   1 1 
       19 24000 1 1  30 CYS H    H -11.695 -13.347 -18.146 1.00 . A A . 10 CYS H    1 1 
       19 24001 1 1  30 CYS HA   H -12.098 -10.697 -19.213 1.00 . A A . 10 CYS HA   1 1 
       19 24002 1 1  30 CYS HB2  H -11.664 -13.266 -20.819 1.00 . A A . 10 CYS HB2  1 1 
       19 24003 1 1  30 CYS HB3  H -12.085 -11.667 -21.499 1.00 . A A . 10 CYS HB3  1 1 
       19 24004 1 1  30 CYS N    N -11.500 -12.401 -18.312 1.00 . A A . 10 CYS N    1 1 
       19 24005 1 1  30 CYS O    O -13.886 -13.280 -18.632 1.00 . A A . 10 CYS O    1 1 
       19 24006 1 1  30 CYS SG   S  -9.803 -11.825 -20.899 1.00 . A A . 10 CYS SG   1 1 
       19 24007 1 1  31 ASP C    C -16.552 -12.801 -19.686 1.00 . A A . 11 ASP C    1 1 
       19 24008 1 1  31 ASP CA   C -15.961 -11.501 -19.178 1.00 . A A . 11 ASP CA   1 1 
       19 24009 1 1  31 ASP CB   C -16.794 -10.329 -19.685 1.00 . A A . 11 ASP CB   1 1 
       19 24010 1 1  31 ASP CG   C -18.207 -10.370 -19.161 1.00 . A A . 11 ASP CG   1 1 
       19 24011 1 1  31 ASP H    H -14.289 -10.512 -20.002 1.00 . A A . 11 ASP H    1 1 
       19 24012 1 1  31 ASP HA   H -16.034 -11.505 -18.101 1.00 . A A . 11 ASP HA   1 1 
       19 24013 1 1  31 ASP HB2  H -16.338  -9.398 -19.382 1.00 . A A . 11 ASP HB2  1 1 
       19 24014 1 1  31 ASP HB3  H -16.833 -10.370 -20.764 1.00 . A A . 11 ASP HB3  1 1 
       19 24015 1 1  31 ASP N    N -14.546 -11.320 -19.507 1.00 . A A . 11 ASP N    1 1 
       19 24016 1 1  31 ASP O    O -17.119 -13.572 -18.919 1.00 . A A . 11 ASP O    1 1 
       19 24017 1 1  31 ASP OD1  O -18.404 -10.069 -17.964 1.00 . A A . 11 ASP OD1  1 1 
       19 24018 1 1  31 ASP OD2  O -19.137 -10.715 -19.924 1.00 . A A . 11 ASP OD2  1 1 
       19 24019 1 1  32 GLU C    C -16.167 -15.457 -21.487 1.00 . A A . 12 GLU C    1 1 
       19 24020 1 1  32 GLU CA   C -17.039 -14.222 -21.557 1.00 . A A . 12 GLU CA   1 1 
       19 24021 1 1  32 GLU CB   C -17.374 -13.930 -22.996 1.00 . A A . 12 GLU CB   1 1 
       19 24022 1 1  32 GLU CD   C -18.333 -12.277 -24.600 1.00 . A A . 12 GLU CD   1 1 
       19 24023 1 1  32 GLU CG   C -17.877 -12.534 -23.202 1.00 . A A . 12 GLU CG   1 1 
       19 24024 1 1  32 GLU H    H -15.852 -12.461 -21.505 1.00 . A A . 12 GLU H    1 1 
       19 24025 1 1  32 GLU HA   H -17.958 -14.411 -21.024 1.00 . A A . 12 GLU HA   1 1 
       19 24026 1 1  32 GLU HB2  H -16.484 -14.067 -23.593 1.00 . A A . 12 GLU HB2  1 1 
       19 24027 1 1  32 GLU HB3  H -18.134 -14.621 -23.329 1.00 . A A . 12 GLU HB3  1 1 
       19 24028 1 1  32 GLU HG2  H -18.681 -12.342 -22.508 1.00 . A A . 12 GLU HG2  1 1 
       19 24029 1 1  32 GLU HG3  H -17.036 -11.895 -22.975 1.00 . A A . 12 GLU HG3  1 1 
       19 24030 1 1  32 GLU N    N -16.390 -13.064 -20.952 1.00 . A A . 12 GLU N    1 1 
       19 24031 1 1  32 GLU O    O -16.638 -16.574 -21.725 1.00 . A A . 12 GLU O    1 1 
       19 24032 1 1  32 GLU OE1  O -17.533 -12.428 -25.539 1.00 . A A . 12 GLU OE1  1 1 
       19 24033 1 1  32 GLU OE2  O -19.511 -11.924 -24.787 1.00 . A A . 12 GLU OE2  1 1 
       19 24034 1 1  33 LYS C    C -12.799 -16.015 -20.307 1.00 . A A . 13 LYS C    1 1 
       19 24035 1 1  33 LYS CA   C -14.000 -16.374 -21.087 1.00 . A A . 13 LYS CA   1 1 
       19 24036 1 1  33 LYS CB   C -13.533 -16.903 -22.453 1.00 . A A . 13 LYS CB   1 1 
       19 24037 1 1  33 LYS CD   C -12.370 -16.664 -24.687 1.00 . A A . 13 LYS CD   1 1 
       19 24038 1 1  33 LYS CE   C -10.921 -17.087 -24.366 1.00 . A A . 13 LYS CE   1 1 
       19 24039 1 1  33 LYS CG   C -13.071 -15.916 -23.541 1.00 . A A . 13 LYS CG   1 1 
       19 24040 1 1  33 LYS H    H -14.549 -14.392 -20.923 1.00 . A A . 13 LYS H    1 1 
       19 24041 1 1  33 LYS HA   H -14.526 -17.173 -20.588 1.00 . A A . 13 LYS HA   1 1 
       19 24042 1 1  33 LYS HB2  H -12.584 -17.323 -22.158 1.00 . A A . 13 LYS HB2  1 1 
       19 24043 1 1  33 LYS HB3  H -14.206 -17.641 -22.856 1.00 . A A . 13 LYS HB3  1 1 
       19 24044 1 1  33 LYS HD2  H -12.934 -17.565 -24.879 1.00 . A A . 13 LYS HD2  1 1 
       19 24045 1 1  33 LYS HD3  H -12.380 -16.068 -25.585 1.00 . A A . 13 LYS HD3  1 1 
       19 24046 1 1  33 LYS HE2  H -10.476 -17.500 -25.259 1.00 . A A . 13 LYS HE2  1 1 
       19 24047 1 1  33 LYS HE3  H -10.366 -16.205 -24.081 1.00 . A A . 13 LYS HE3  1 1 
       19 24048 1 1  33 LYS HG2  H -13.867 -15.330 -23.994 1.00 . A A . 13 LYS HG2  1 1 
       19 24049 1 1  33 LYS HG3  H -12.356 -15.217 -23.135 1.00 . A A . 13 LYS HG3  1 1 
       19 24050 1 1  33 LYS HZ1  H -11.483 -18.882 -23.440 1.00 . A A . 13 LYS HZ1  1 1 
       19 24051 1 1  33 LYS HZ2  H -10.902 -17.719 -22.323 1.00 . A A . 13 LYS HZ2  1 1 
       19 24052 1 1  33 LYS HZ3  H  -9.865 -18.538 -23.318 1.00 . A A . 13 LYS HZ3  1 1 
       19 24053 1 1  33 LYS N    N -14.906 -15.273 -21.170 1.00 . A A . 13 LYS N    1 1 
       19 24054 1 1  33 LYS NZ   N -10.811 -18.098 -23.288 1.00 . A A . 13 LYS NZ   1 1 
       19 24055 1 1  33 LYS O    O -12.298 -14.939 -20.464 1.00 . A A . 13 LYS O    1 1 
       19 24056 1 1  34 PRO C    C  -9.940 -16.790 -19.833 1.00 . A A . 14 PRO C    1 1 
       19 24057 1 1  34 PRO CA   C -11.049 -16.644 -18.783 1.00 . A A . 14 PRO CA   1 1 
       19 24058 1 1  34 PRO CB   C -10.949 -17.749 -17.716 1.00 . A A . 14 PRO CB   1 1 
       19 24059 1 1  34 PRO CD   C -12.928 -18.150 -18.999 1.00 . A A . 14 PRO CD   1 1 
       19 24060 1 1  34 PRO CG   C -12.315 -18.353 -17.646 1.00 . A A . 14 PRO CG   1 1 
       19 24061 1 1  34 PRO HA   H -11.068 -15.656 -18.350 1.00 . A A . 14 PRO HA   1 1 
       19 24062 1 1  34 PRO HB2  H -10.211 -18.475 -18.022 1.00 . A A . 14 PRO HB2  1 1 
       19 24063 1 1  34 PRO HB3  H -10.659 -17.317 -16.770 1.00 . A A . 14 PRO HB3  1 1 
       19 24064 1 1  34 PRO HD2  H -12.666 -18.963 -19.660 1.00 . A A . 14 PRO HD2  1 1 
       19 24065 1 1  34 PRO HD3  H -13.999 -18.051 -18.911 1.00 . A A . 14 PRO HD3  1 1 
       19 24066 1 1  34 PRO HG2  H -12.242 -19.406 -17.417 1.00 . A A . 14 PRO HG2  1 1 
       19 24067 1 1  34 PRO HG3  H -12.900 -17.848 -16.891 1.00 . A A . 14 PRO HG3  1 1 
       19 24068 1 1  34 PRO N    N -12.309 -16.887 -19.440 1.00 . A A . 14 PRO N    1 1 
       19 24069 1 1  34 PRO O    O -10.070 -17.602 -20.767 1.00 . A A . 14 PRO O    1 1 
       19 24070 1 1  35 LEU C    C  -6.549 -16.343 -20.136 1.00 . A A . 15 LEU C    1 1 
       19 24071 1 1  35 LEU CA   C  -7.882 -16.081 -20.746 1.00 . A A . 15 LEU CA   1 1 
       19 24072 1 1  35 LEU CB   C  -7.864 -14.815 -21.597 1.00 . A A . 15 LEU CB   1 1 
       19 24073 1 1  35 LEU CD1  C  -7.145 -15.889 -23.757 1.00 . A A . 15 LEU CD1  1 1 
       19 24074 1 1  35 LEU CD2  C  -6.788 -13.443 -23.393 1.00 . A A . 15 LEU CD2  1 1 
       19 24075 1 1  35 LEU CG   C  -6.844 -14.801 -22.735 1.00 . A A . 15 LEU CG   1 1 
       19 24076 1 1  35 LEU H    H  -8.727 -15.467 -18.946 1.00 . A A . 15 LEU H    1 1 
       19 24077 1 1  35 LEU HA   H  -8.126 -16.919 -21.383 1.00 . A A . 15 LEU HA   1 1 
       19 24078 1 1  35 LEU HB2  H  -8.850 -14.685 -22.017 1.00 . A A . 15 LEU HB2  1 1 
       19 24079 1 1  35 LEU HB3  H  -7.652 -13.985 -20.941 1.00 . A A . 15 LEU HB3  1 1 
       19 24080 1 1  35 LEU HD11 H  -6.405 -15.862 -24.543 1.00 . A A . 15 LEU HD11 1 1 
       19 24081 1 1  35 LEU HD12 H  -8.123 -15.722 -24.183 1.00 . A A . 15 LEU HD12 1 1 
       19 24082 1 1  35 LEU HD13 H  -7.118 -16.856 -23.275 1.00 . A A . 15 LEU HD13 1 1 
       19 24083 1 1  35 LEU HD21 H  -7.752 -13.209 -23.818 1.00 . A A . 15 LEU HD21 1 1 
       19 24084 1 1  35 LEU HD22 H  -6.034 -13.446 -24.166 1.00 . A A . 15 LEU HD22 1 1 
       19 24085 1 1  35 LEU HD23 H  -6.532 -12.698 -22.654 1.00 . A A . 15 LEU HD23 1 1 
       19 24086 1 1  35 LEU HG   H  -5.879 -15.003 -22.293 1.00 . A A . 15 LEU HG   1 1 
       19 24087 1 1  35 LEU N    N  -8.887 -16.032 -19.731 1.00 . A A . 15 LEU N    1 1 
       19 24088 1 1  35 LEU O    O  -5.742 -15.427 -19.909 1.00 . A A . 15 LEU O    1 1 
       19 24089 1 1  36 THR C    C  -4.231 -18.370 -20.350 1.00 . A A . 16 THR C    1 1 
       19 24090 1 1  36 THR CA   C  -5.137 -17.945 -19.209 1.00 . A A . 16 THR CA   1 1 
       19 24091 1 1  36 THR CB   C  -5.359 -19.081 -18.217 1.00 . A A . 16 THR CB   1 1 
       19 24092 1 1  36 THR CG2  C  -4.322 -18.989 -17.119 1.00 . A A . 16 THR CG2  1 1 
       19 24093 1 1  36 THR H    H  -7.070 -18.216 -19.837 1.00 . A A . 16 THR H    1 1 
       19 24094 1 1  36 THR HA   H  -4.718 -17.088 -18.702 1.00 . A A . 16 THR HA   1 1 
       19 24095 1 1  36 THR HB   H  -5.284 -20.038 -18.710 1.00 . A A . 16 THR HB   1 1 
       19 24096 1 1  36 THR HG1  H  -6.728 -19.472 -16.845 1.00 . A A . 16 THR HG1  1 1 
       19 24097 1 1  36 THR HG21 H  -4.492 -19.752 -16.375 1.00 . A A . 16 THR HG21 1 1 
       19 24098 1 1  36 THR HG22 H  -4.400 -18.005 -16.674 1.00 . A A . 16 THR HG22 1 1 
       19 24099 1 1  36 THR HG23 H  -3.336 -19.096 -17.546 1.00 . A A . 16 THR HG23 1 1 
       19 24100 1 1  36 THR N    N  -6.359 -17.548 -19.768 1.00 . A A . 16 THR N    1 1 
       19 24101 1 1  36 THR O    O  -4.545 -19.299 -21.106 1.00 . A A . 16 THR O    1 1 
       19 24102 1 1  36 THR OG1  O  -6.662 -18.905 -17.623 1.00 . A A . 16 THR OG1  1 1 
       19 24103 1 1  37 VAL C    C  -0.921 -18.232 -21.086 1.00 . A A . 17 VAL C    1 1 
       19 24104 1 1  37 VAL CA   C  -2.265 -17.841 -21.607 1.00 . A A . 17 VAL CA   1 1 
       19 24105 1 1  37 VAL CB   C  -2.105 -16.521 -22.404 1.00 . A A . 17 VAL CB   1 1 
       19 24106 1 1  37 VAL CG1  C  -1.208 -16.703 -23.606 1.00 . A A . 17 VAL CG1  1 1 
       19 24107 1 1  37 VAL CG2  C  -3.450 -15.981 -22.829 1.00 . A A . 17 VAL CG2  1 1 
       19 24108 1 1  37 VAL H    H  -2.945 -16.975 -19.836 1.00 . A A . 17 VAL H    1 1 
       19 24109 1 1  37 VAL HA   H  -2.654 -18.595 -22.273 1.00 . A A . 17 VAL HA   1 1 
       19 24110 1 1  37 VAL HB   H  -1.644 -15.797 -21.749 1.00 . A A . 17 VAL HB   1 1 
       19 24111 1 1  37 VAL HG11 H  -1.654 -17.463 -24.229 1.00 . A A . 17 VAL HG11 1 1 
       19 24112 1 1  37 VAL HG12 H  -0.216 -17.016 -23.303 1.00 . A A . 17 VAL HG12 1 1 
       19 24113 1 1  37 VAL HG13 H  -1.142 -15.780 -24.163 1.00 . A A . 17 VAL HG13 1 1 
       19 24114 1 1  37 VAL HG21 H  -4.035 -15.782 -21.944 1.00 . A A . 17 VAL HG21 1 1 
       19 24115 1 1  37 VAL HG22 H  -3.957 -16.711 -23.441 1.00 . A A . 17 VAL HG22 1 1 
       19 24116 1 1  37 VAL HG23 H  -3.316 -15.068 -23.389 1.00 . A A . 17 VAL HG23 1 1 
       19 24117 1 1  37 VAL N    N  -3.163 -17.652 -20.508 1.00 . A A . 17 VAL N    1 1 
       19 24118 1 1  37 VAL O    O  -0.499 -17.733 -20.068 1.00 . A A . 17 VAL O    1 1 
       19 24119 1 1  38 LYS C    C   1.894 -18.755 -22.415 1.00 . A A . 18 LYS C    1 1 
       19 24120 1 1  38 LYS CA   C   1.057 -19.461 -21.420 1.00 . A A . 18 LYS CA   1 1 
       19 24121 1 1  38 LYS CB   C   1.319 -20.991 -21.433 1.00 . A A . 18 LYS CB   1 1 
       19 24122 1 1  38 LYS CD   C  -0.857 -21.721 -20.314 1.00 . A A . 18 LYS CD   1 1 
       19 24123 1 1  38 LYS CE   C  -1.490 -22.560 -19.213 1.00 . A A . 18 LYS CE   1 1 
       19 24124 1 1  38 LYS CG   C   0.661 -21.805 -20.300 1.00 . A A . 18 LYS CG   1 1 
       19 24125 1 1  38 LYS H    H  -0.633 -19.508 -22.592 1.00 . A A . 18 LYS H    1 1 
       19 24126 1 1  38 LYS HA   H   1.221 -19.044 -20.436 1.00 . A A . 18 LYS HA   1 1 
       19 24127 1 1  38 LYS HB2  H   0.960 -21.384 -22.371 1.00 . A A . 18 LYS HB2  1 1 
       19 24128 1 1  38 LYS HB3  H   2.386 -21.152 -21.390 1.00 . A A . 18 LYS HB3  1 1 
       19 24129 1 1  38 LYS HD2  H  -1.108 -20.680 -20.164 1.00 . A A . 18 LYS HD2  1 1 
       19 24130 1 1  38 LYS HD3  H  -1.219 -22.042 -21.279 1.00 . A A . 18 LYS HD3  1 1 
       19 24131 1 1  38 LYS HE2  H  -1.123 -22.215 -18.258 1.00 . A A . 18 LYS HE2  1 1 
       19 24132 1 1  38 LYS HE3  H  -2.562 -22.430 -19.253 1.00 . A A . 18 LYS HE3  1 1 
       19 24133 1 1  38 LYS HG2  H   0.943 -22.841 -20.414 1.00 . A A . 18 LYS HG2  1 1 
       19 24134 1 1  38 LYS HG3  H   1.028 -21.438 -19.353 1.00 . A A . 18 LYS HG3  1 1 
       19 24135 1 1  38 LYS HZ1  H  -1.514 -24.393 -20.252 1.00 . A A . 18 LYS HZ1  1 1 
       19 24136 1 1  38 LYS HZ2  H  -1.636 -24.532 -18.585 1.00 . A A . 18 LYS HZ2  1 1 
       19 24137 1 1  38 LYS HZ3  H  -0.151 -24.163 -19.282 1.00 . A A . 18 LYS HZ3  1 1 
       19 24138 1 1  38 LYS N    N  -0.259 -19.109 -21.771 1.00 . A A . 18 LYS N    1 1 
       19 24139 1 1  38 LYS NZ   N  -1.173 -24.001 -19.350 1.00 . A A . 18 LYS NZ   1 1 
       19 24140 1 1  38 LYS O    O   2.118 -19.240 -23.523 1.00 . A A . 18 LYS O    1 1 
       19 24141 1 1  39 LEU C    C   4.340 -16.933 -22.726 1.00 . A A . 19 LEU C    1 1 
       19 24142 1 1  39 LEU CA   C   2.897 -16.678 -22.865 1.00 . A A . 19 LEU CA   1 1 
       19 24143 1 1  39 LEU CB   C   2.567 -15.292 -22.383 1.00 . A A . 19 LEU CB   1 1 
       19 24144 1 1  39 LEU CD1  C   3.157 -14.118 -24.538 1.00 . A A . 19 LEU CD1  1 1 
       19 24145 1 1  39 LEU CD2  C   2.893 -12.808 -22.423 1.00 . A A . 19 LEU CD2  1 1 
       19 24146 1 1  39 LEU CG   C   3.316 -14.137 -23.022 1.00 . A A . 19 LEU CG   1 1 
       19 24147 1 1  39 LEU H    H   2.038 -17.207 -21.168 1.00 . A A . 19 LEU H    1 1 
       19 24148 1 1  39 LEU HA   H   2.577 -16.763 -23.890 1.00 . A A . 19 LEU HA   1 1 
       19 24149 1 1  39 LEU HB2  H   1.502 -15.126 -22.412 1.00 . A A . 19 LEU HB2  1 1 
       19 24150 1 1  39 LEU HB3  H   2.895 -15.374 -21.350 1.00 . A A . 19 LEU HB3  1 1 
       19 24151 1 1  39 LEU HD11 H   2.111 -14.021 -24.789 1.00 . A A . 19 LEU HD11 1 1 
       19 24152 1 1  39 LEU HD12 H   3.546 -15.035 -24.956 1.00 . A A . 19 LEU HD12 1 1 
       19 24153 1 1  39 LEU HD13 H   3.702 -13.279 -24.946 1.00 . A A . 19 LEU HD13 1 1 
       19 24154 1 1  39 LEU HD21 H   3.101 -12.801 -21.364 1.00 . A A . 19 LEU HD21 1 1 
       19 24155 1 1  39 LEU HD22 H   1.833 -12.668 -22.575 1.00 . A A . 19 LEU HD22 1 1 
       19 24156 1 1  39 LEU HD23 H   3.435 -12.006 -22.903 1.00 . A A . 19 LEU HD23 1 1 
       19 24157 1 1  39 LEU HG   H   4.332 -14.336 -22.730 1.00 . A A . 19 LEU HG   1 1 
       19 24158 1 1  39 LEU N    N   2.215 -17.565 -22.068 1.00 . A A . 19 LEU N    1 1 
       19 24159 1 1  39 LEU O    O   4.977 -16.507 -21.763 1.00 . A A . 19 LEU O    1 1 
       19 24160 1 1  40 ASN C    C   6.788 -16.821 -24.523 1.00 . A A . 20 ASN C    1 1 
       19 24161 1 1  40 ASN CA   C   6.247 -17.896 -23.621 1.00 . A A . 20 ASN CA   1 1 
       19 24162 1 1  40 ASN CB   C   6.630 -19.287 -24.113 1.00 . A A . 20 ASN CB   1 1 
       19 24163 1 1  40 ASN CG   C   8.020 -19.732 -23.652 1.00 . A A . 20 ASN CG   1 1 
       19 24164 1 1  40 ASN H    H   4.254 -18.089 -24.287 1.00 . A A . 20 ASN H    1 1 
       19 24165 1 1  40 ASN HA   H   6.600 -17.732 -22.613 1.00 . A A . 20 ASN HA   1 1 
       19 24166 1 1  40 ASN HB2  H   5.905 -19.996 -23.739 1.00 . A A . 20 ASN HB2  1 1 
       19 24167 1 1  40 ASN HB3  H   6.602 -19.298 -25.192 1.00 . A A . 20 ASN HB3  1 1 
       19 24168 1 1  40 ASN HD21 H   8.655 -17.858 -23.335 1.00 . A A . 20 ASN HD21 1 1 
       19 24169 1 1  40 ASN HD22 H   9.779 -19.112 -23.010 1.00 . A A . 20 ASN HD22 1 1 
       19 24170 1 1  40 ASN N    N   4.851 -17.689 -23.612 1.00 . A A . 20 ASN N    1 1 
       19 24171 1 1  40 ASN ND2  N   8.893 -18.806 -23.307 1.00 . A A . 20 ASN ND2  1 1 
       19 24172 1 1  40 ASN O    O   7.001 -17.027 -25.718 1.00 . A A . 20 ASN O    1 1 
       19 24173 1 1  40 ASN OD1  O   8.278 -20.919 -23.547 1.00 . A A . 20 ASN OD1  1 1 
       19 24174 1 1  41 ASN C    C   8.498 -14.466 -25.514 1.00 . A A . 21 ASN C    1 1 
       19 24175 1 1  41 ASN CA   C   7.227 -14.415 -24.642 1.00 . A A . 21 ASN CA   1 1 
       19 24176 1 1  41 ASN CB   C   7.242 -13.243 -23.665 1.00 . A A . 21 ASN CB   1 1 
       19 24177 1 1  41 ASN CG   C   7.460 -11.902 -24.332 1.00 . A A . 21 ASN CG   1 1 
       19 24178 1 1  41 ASN H    H   6.806 -15.637 -22.963 1.00 . A A . 21 ASN H    1 1 
       19 24179 1 1  41 ASN HA   H   6.401 -14.259 -25.321 1.00 . A A . 21 ASN HA   1 1 
       19 24180 1 1  41 ASN HB2  H   6.310 -13.211 -23.120 1.00 . A A . 21 ASN HB2  1 1 
       19 24181 1 1  41 ASN HB3  H   8.054 -13.418 -22.977 1.00 . A A . 21 ASN HB3  1 1 
       19 24182 1 1  41 ASN HD21 H   8.274 -11.213 -22.684 1.00 . A A . 21 ASN HD21 1 1 
       19 24183 1 1  41 ASN HD22 H   8.157 -10.101 -24.012 1.00 . A A . 21 ASN HD22 1 1 
       19 24184 1 1  41 ASN N    N   6.924 -15.659 -23.941 1.00 . A A . 21 ASN N    1 1 
       19 24185 1 1  41 ASN ND2  N   8.025 -10.985 -23.609 1.00 . A A . 21 ASN ND2  1 1 
       19 24186 1 1  41 ASN O    O   8.415 -14.196 -26.707 1.00 . A A . 21 ASN O    1 1 
       19 24187 1 1  41 ASN OD1  O   7.105 -11.696 -25.488 1.00 . A A . 21 ASN OD1  1 1 
       19 24188 1 1  42 PRO C    C  10.825 -15.982 -26.896 1.00 . A A . 22 PRO C    1 1 
       19 24189 1 1  42 PRO CA   C  10.923 -14.913 -25.791 1.00 . A A . 22 PRO CA   1 1 
       19 24190 1 1  42 PRO CB   C  12.004 -15.284 -24.779 1.00 . A A . 22 PRO CB   1 1 
       19 24191 1 1  42 PRO CD   C   9.989 -15.139 -23.560 1.00 . A A . 22 PRO CD   1 1 
       19 24192 1 1  42 PRO CG   C  11.262 -15.901 -23.666 1.00 . A A . 22 PRO CG   1 1 
       19 24193 1 1  42 PRO HA   H  11.152 -13.959 -26.232 1.00 . A A . 22 PRO HA   1 1 
       19 24194 1 1  42 PRO HB2  H  12.705 -15.970 -25.231 1.00 . A A . 22 PRO HB2  1 1 
       19 24195 1 1  42 PRO HB3  H  12.521 -14.392 -24.460 1.00 . A A . 22 PRO HB3  1 1 
       19 24196 1 1  42 PRO HD2  H   9.212 -15.758 -23.136 1.00 . A A . 22 PRO HD2  1 1 
       19 24197 1 1  42 PRO HD3  H  10.126 -14.232 -22.990 1.00 . A A . 22 PRO HD3  1 1 
       19 24198 1 1  42 PRO HG2  H  11.048 -16.919 -23.949 1.00 . A A . 22 PRO HG2  1 1 
       19 24199 1 1  42 PRO HG3  H  11.834 -15.842 -22.754 1.00 . A A . 22 PRO HG3  1 1 
       19 24200 1 1  42 PRO N    N   9.697 -14.830 -24.973 1.00 . A A . 22 PRO N    1 1 
       19 24201 1 1  42 PRO O    O  11.530 -15.933 -27.912 1.00 . A A . 22 PRO O    1 1 
       19 24202 1 1  43 ARG C    C   8.686 -17.583 -28.717 1.00 . A A . 23 ARG C    1 1 
       19 24203 1 1  43 ARG CA   C   9.710 -17.995 -27.647 1.00 . A A . 23 ARG CA   1 1 
       19 24204 1 1  43 ARG CB   C   9.264 -19.264 -26.895 1.00 . A A . 23 ARG CB   1 1 
       19 24205 1 1  43 ARG CD   C   8.463 -21.648 -26.988 1.00 . A A . 23 ARG CD   1 1 
       19 24206 1 1  43 ARG CG   C   8.908 -20.441 -27.786 1.00 . A A . 23 ARG CG   1 1 
       19 24207 1 1  43 ARG CZ   C   7.482 -23.880 -27.523 1.00 . A A . 23 ARG CZ   1 1 
       19 24208 1 1  43 ARG H    H   9.357 -16.839 -25.905 1.00 . A A . 23 ARG H    1 1 
       19 24209 1 1  43 ARG HA   H  10.655 -18.188 -28.133 1.00 . A A . 23 ARG HA   1 1 
       19 24210 1 1  43 ARG HB2  H  10.059 -19.571 -26.230 1.00 . A A . 23 ARG HB2  1 1 
       19 24211 1 1  43 ARG HB3  H   8.400 -19.012 -26.299 1.00 . A A . 23 ARG HB3  1 1 
       19 24212 1 1  43 ARG HD2  H   9.326 -22.088 -26.512 1.00 . A A . 23 ARG HD2  1 1 
       19 24213 1 1  43 ARG HD3  H   7.752 -21.337 -26.237 1.00 . A A . 23 ARG HD3  1 1 
       19 24214 1 1  43 ARG HE   H   7.601 -22.294 -28.760 1.00 . A A . 23 ARG HE   1 1 
       19 24215 1 1  43 ARG HG2  H   8.105 -20.147 -28.446 1.00 . A A . 23 ARG HG2  1 1 
       19 24216 1 1  43 ARG HG3  H   9.776 -20.702 -28.374 1.00 . A A . 23 ARG HG3  1 1 
       19 24217 1 1  43 ARG HH11 H   8.440 -23.856 -25.741 1.00 . A A . 23 ARG HH11 1 1 
       19 24218 1 1  43 ARG HH12 H   7.634 -25.318 -26.060 1.00 . A A . 23 ARG HH12 1 1 
       19 24219 1 1  43 ARG HH21 H   6.460 -24.196 -29.240 1.00 . A A . 23 ARG HH21 1 1 
       19 24220 1 1  43 ARG HH22 H   6.455 -25.543 -28.193 1.00 . A A . 23 ARG HH22 1 1 
       19 24221 1 1  43 ARG N    N   9.917 -16.912 -26.707 1.00 . A A . 23 ARG N    1 1 
       19 24222 1 1  43 ARG NE   N   7.830 -22.640 -27.859 1.00 . A A . 23 ARG NE   1 1 
       19 24223 1 1  43 ARG NH1  N   7.874 -24.395 -26.371 1.00 . A A . 23 ARG NH1  1 1 
       19 24224 1 1  43 ARG NH2  N   6.752 -24.599 -28.366 1.00 . A A . 23 ARG NH2  1 1 
       19 24225 1 1  43 ARG O    O   8.589 -18.215 -29.770 1.00 . A A . 23 ARG O    1 1 
       19 24226 1 1  44 GLN C    C   5.828 -16.982 -29.576 1.00 . A A . 24 GLN C    1 1 
       19 24227 1 1  44 GLN CA   C   6.942 -15.949 -29.333 1.00 . A A . 24 GLN CA   1 1 
       19 24228 1 1  44 GLN CB   C   7.575 -15.451 -30.637 1.00 . A A . 24 GLN CB   1 1 
       19 24229 1 1  44 GLN CD   C   9.070 -13.741 -31.772 1.00 . A A . 24 GLN CD   1 1 
       19 24230 1 1  44 GLN CG   C   8.510 -14.259 -30.460 1.00 . A A . 24 GLN CG   1 1 
       19 24231 1 1  44 GLN H    H   8.152 -15.972 -27.637 1.00 . A A . 24 GLN H    1 1 
       19 24232 1 1  44 GLN HA   H   6.501 -15.109 -28.816 1.00 . A A . 24 GLN HA   1 1 
       19 24233 1 1  44 GLN HB2  H   8.182 -16.273 -30.982 1.00 . A A . 24 GLN HB2  1 1 
       19 24234 1 1  44 GLN HB3  H   6.821 -15.214 -31.369 1.00 . A A . 24 GLN HB3  1 1 
       19 24235 1 1  44 GLN HE21 H  10.596 -14.987 -31.656 1.00 . A A . 24 GLN HE21 1 1 
       19 24236 1 1  44 GLN HE22 H  10.568 -13.972 -33.039 1.00 . A A . 24 GLN HE22 1 1 
       19 24237 1 1  44 GLN HG2  H   7.966 -13.457 -29.983 1.00 . A A . 24 GLN HG2  1 1 
       19 24238 1 1  44 GLN HG3  H   9.334 -14.556 -29.826 1.00 . A A . 24 GLN HG3  1 1 
       19 24239 1 1  44 GLN N    N   7.970 -16.482 -28.452 1.00 . A A . 24 GLN N    1 1 
       19 24240 1 1  44 GLN NE2  N  10.181 -14.282 -32.193 1.00 . A A . 24 GLN NE2  1 1 
       19 24241 1 1  44 GLN O    O   5.351 -17.170 -30.709 1.00 . A A . 24 GLN O    1 1 
       19 24242 1 1  44 GLN OE1  O   8.491 -12.861 -32.411 1.00 . A A . 24 GLN OE1  1 1 
       19 24243 1 1  45 GLU C    C   3.469 -18.519 -27.279 1.00 . A A . 25 GLU C    1 1 
       19 24244 1 1  45 GLU CA   C   4.343 -18.622 -28.504 1.00 . A A . 25 GLU CA   1 1 
       19 24245 1 1  45 GLU CB   C   4.892 -20.042 -28.627 1.00 . A A . 25 GLU CB   1 1 
       19 24246 1 1  45 GLU CD   C   5.836 -21.806 -30.136 1.00 . A A . 25 GLU CD   1 1 
       19 24247 1 1  45 GLU CG   C   5.129 -20.484 -30.049 1.00 . A A . 25 GLU CG   1 1 
       19 24248 1 1  45 GLU H    H   5.818 -17.412 -27.623 1.00 . A A . 25 GLU H    1 1 
       19 24249 1 1  45 GLU HA   H   3.730 -18.416 -29.368 1.00 . A A . 25 GLU HA   1 1 
       19 24250 1 1  45 GLU HB2  H   5.831 -20.096 -28.096 1.00 . A A . 25 GLU HB2  1 1 
       19 24251 1 1  45 GLU HB3  H   4.194 -20.727 -28.169 1.00 . A A . 25 GLU HB3  1 1 
       19 24252 1 1  45 GLU HG2  H   4.148 -20.591 -30.494 1.00 . A A . 25 GLU HG2  1 1 
       19 24253 1 1  45 GLU HG3  H   5.693 -19.728 -30.574 1.00 . A A . 25 GLU HG3  1 1 
       19 24254 1 1  45 GLU N    N   5.408 -17.625 -28.490 1.00 . A A . 25 GLU N    1 1 
       19 24255 1 1  45 GLU O    O   3.950 -18.285 -26.176 1.00 . A A . 25 GLU O    1 1 
       19 24256 1 1  45 GLU OE1  O   5.201 -22.852 -30.003 1.00 . A A . 25 GLU OE1  1 1 
       19 24257 1 1  45 GLU OE2  O   7.070 -21.823 -30.324 1.00 . A A . 25 GLU OE2  1 1 
       19 24258 1 1  46 VAL C    C   0.384 -19.902 -26.509 1.00 . A A . 26 VAL C    1 1 
       19 24259 1 1  46 VAL CA   C   1.194 -18.655 -26.434 1.00 . A A . 26 VAL CA   1 1 
       19 24260 1 1  46 VAL CB   C   0.228 -17.434 -26.553 1.00 . A A . 26 VAL CB   1 1 
       19 24261 1 1  46 VAL CG1  C   0.966 -16.122 -26.453 1.00 . A A . 26 VAL CG1  1 1 
       19 24262 1 1  46 VAL CG2  C  -0.621 -17.484 -27.818 1.00 . A A . 26 VAL CG2  1 1 
       19 24263 1 1  46 VAL H    H   1.894 -18.835 -28.417 1.00 . A A . 26 VAL H    1 1 
       19 24264 1 1  46 VAL HA   H   1.602 -18.667 -25.428 1.00 . A A . 26 VAL HA   1 1 
       19 24265 1 1  46 VAL HB   H  -0.434 -17.492 -25.705 1.00 . A A . 26 VAL HB   1 1 
       19 24266 1 1  46 VAL HG11 H   0.267 -15.306 -26.550 1.00 . A A . 26 VAL HG11 1 1 
       19 24267 1 1  46 VAL HG12 H   1.702 -16.061 -27.241 1.00 . A A . 26 VAL HG12 1 1 
       19 24268 1 1  46 VAL HG13 H   1.458 -16.057 -25.495 1.00 . A A . 26 VAL HG13 1 1 
       19 24269 1 1  46 VAL HG21 H  -1.235 -18.372 -27.802 1.00 . A A . 26 VAL HG21 1 1 
       19 24270 1 1  46 VAL HG22 H   0.034 -17.520 -28.675 1.00 . A A . 26 VAL HG22 1 1 
       19 24271 1 1  46 VAL HG23 H  -1.248 -16.606 -27.876 1.00 . A A . 26 VAL HG23 1 1 
       19 24272 1 1  46 VAL N    N   2.191 -18.676 -27.490 1.00 . A A . 26 VAL N    1 1 
       19 24273 1 1  46 VAL O    O   0.156 -20.444 -27.585 1.00 . A A . 26 VAL O    1 1 
       19 24274 1 1  47 SER C    C  -2.008 -20.987 -24.469 1.00 . A A . 27 SER C    1 1 
       19 24275 1 1  47 SER CA   C  -0.895 -21.468 -25.331 1.00 . A A . 27 SER CA   1 1 
       19 24276 1 1  47 SER CB   C  -0.248 -22.701 -24.750 1.00 . A A . 27 SER CB   1 1 
       19 24277 1 1  47 SER H    H   0.418 -20.050 -24.563 1.00 . A A . 27 SER H    1 1 
       19 24278 1 1  47 SER HA   H  -1.272 -21.672 -26.321 1.00 . A A . 27 SER HA   1 1 
       19 24279 1 1  47 SER HB2  H  -0.080 -22.562 -23.693 1.00 . A A . 27 SER HB2  1 1 
       19 24280 1 1  47 SER HB3  H  -0.941 -23.512 -24.915 1.00 . A A . 27 SER HB3  1 1 
       19 24281 1 1  47 SER HG   H   1.050 -22.316 -26.126 1.00 . A A . 27 SER HG   1 1 
       19 24282 1 1  47 SER N    N   0.031 -20.403 -25.395 1.00 . A A . 27 SER N    1 1 
       19 24283 1 1  47 SER O    O  -1.795 -20.688 -23.306 1.00 . A A . 27 SER O    1 1 
       19 24284 1 1  47 SER OG   O   0.976 -22.976 -25.426 1.00 . A A . 27 SER OG   1 1 
       19 24285 1 1  48 PHE C    C  -5.376 -21.213 -24.217 1.00 . A A . 28 PHE C    1 1 
       19 24286 1 1  48 PHE CA   C  -4.222 -20.288 -24.262 1.00 . A A . 28 PHE CA   1 1 
       19 24287 1 1  48 PHE CB   C  -4.647 -18.860 -24.722 1.00 . A A . 28 PHE CB   1 1 
       19 24288 1 1  48 PHE CD1  C  -6.837 -18.881 -25.982 1.00 . A A . 28 PHE CD1  1 1 
       19 24289 1 1  48 PHE CD2  C  -4.841 -18.469 -27.204 1.00 . A A . 28 PHE CD2  1 1 
       19 24290 1 1  48 PHE CE1  C  -7.586 -18.748 -27.130 1.00 . A A . 28 PHE CE1  1 1 
       19 24291 1 1  48 PHE CE2  C  -5.591 -18.338 -28.360 1.00 . A A . 28 PHE CE2  1 1 
       19 24292 1 1  48 PHE CG   C  -5.452 -18.745 -26.003 1.00 . A A . 28 PHE CG   1 1 
       19 24293 1 1  48 PHE CZ   C  -6.961 -18.479 -28.321 1.00 . A A . 28 PHE CZ   1 1 
       19 24294 1 1  48 PHE H    H  -3.293 -21.204 -25.925 1.00 . A A . 28 PHE H    1 1 
       19 24295 1 1  48 PHE HA   H  -3.849 -20.212 -23.251 1.00 . A A . 28 PHE HA   1 1 
       19 24296 1 1  48 PHE HB2  H  -5.250 -18.415 -23.945 1.00 . A A . 28 PHE HB2  1 1 
       19 24297 1 1  48 PHE HB3  H  -3.751 -18.268 -24.841 1.00 . A A . 28 PHE HB3  1 1 
       19 24298 1 1  48 PHE HD1  H  -7.328 -19.097 -25.045 1.00 . A A . 28 PHE HD1  1 1 
       19 24299 1 1  48 PHE HD2  H  -3.767 -18.358 -27.241 1.00 . A A . 28 PHE HD2  1 1 
       19 24300 1 1  48 PHE HE1  H  -8.659 -18.859 -27.093 1.00 . A A . 28 PHE HE1  1 1 
       19 24301 1 1  48 PHE HE2  H  -5.103 -18.126 -29.299 1.00 . A A . 28 PHE HE2  1 1 
       19 24302 1 1  48 PHE HZ   H  -7.540 -18.375 -29.226 1.00 . A A . 28 PHE HZ   1 1 
       19 24303 1 1  48 PHE N    N  -3.155 -20.847 -25.019 1.00 . A A . 28 PHE N    1 1 
       19 24304 1 1  48 PHE O    O  -5.502 -22.126 -25.030 1.00 . A A . 28 PHE O    1 1 
       19 24305 1 1  49 VAL C    C  -8.522 -21.073 -23.744 1.00 . A A . 29 VAL C    1 1 
       19 24306 1 1  49 VAL CA   C  -7.342 -21.740 -23.068 1.00 . A A . 29 VAL CA   1 1 
       19 24307 1 1  49 VAL CB   C  -7.595 -21.976 -21.542 1.00 . A A . 29 VAL CB   1 1 
       19 24308 1 1  49 VAL CG1  C  -7.832 -20.683 -20.772 1.00 . A A . 29 VAL CG1  1 1 
       19 24309 1 1  49 VAL CG2  C  -8.703 -22.994 -21.310 1.00 . A A . 29 VAL CG2  1 1 
       19 24310 1 1  49 VAL H    H  -5.998 -20.217 -22.712 1.00 . A A . 29 VAL H    1 1 
       19 24311 1 1  49 VAL HA   H  -7.188 -22.699 -23.539 1.00 . A A . 29 VAL HA   1 1 
       19 24312 1 1  49 VAL HB   H  -6.683 -22.385 -21.132 1.00 . A A . 29 VAL HB   1 1 
       19 24313 1 1  49 VAL HG11 H  -6.989 -20.023 -20.917 1.00 . A A . 29 VAL HG11 1 1 
       19 24314 1 1  49 VAL HG12 H  -7.922 -20.906 -19.720 1.00 . A A . 29 VAL HG12 1 1 
       19 24315 1 1  49 VAL HG13 H  -8.732 -20.205 -21.128 1.00 . A A . 29 VAL HG13 1 1 
       19 24316 1 1  49 VAL HG21 H  -9.617 -22.652 -21.773 1.00 . A A . 29 VAL HG21 1 1 
       19 24317 1 1  49 VAL HG22 H  -8.855 -23.118 -20.248 1.00 . A A . 29 VAL HG22 1 1 
       19 24318 1 1  49 VAL HG23 H  -8.405 -23.938 -21.742 1.00 . A A . 29 VAL HG23 1 1 
       19 24319 1 1  49 VAL N    N  -6.194 -20.979 -23.284 1.00 . A A . 29 VAL N    1 1 
       19 24320 1 1  49 VAL O    O  -8.860 -19.908 -23.478 1.00 . A A . 29 VAL O    1 1 
       19 24321 1 1  50 TYR C    C -11.407 -21.386 -24.332 1.00 . A A . 30 TYR C    1 1 
       19 24322 1 1  50 TYR CA   C -10.292 -21.355 -25.355 1.00 . A A . 30 TYR CA   1 1 
       19 24323 1 1  50 TYR CB   C -10.608 -22.304 -26.534 1.00 . A A . 30 TYR CB   1 1 
       19 24324 1 1  50 TYR CD1  C -12.582 -21.123 -27.621 1.00 . A A . 30 TYR CD1  1 1 
       19 24325 1 1  50 TYR CD2  C -12.894 -23.332 -26.801 1.00 . A A . 30 TYR CD2  1 1 
       19 24326 1 1  50 TYR CE1  C -13.907 -21.091 -28.018 1.00 . A A . 30 TYR CE1  1 1 
       19 24327 1 1  50 TYR CE2  C -14.210 -23.305 -27.191 1.00 . A A . 30 TYR CE2  1 1 
       19 24328 1 1  50 TYR CG   C -12.054 -22.249 -27.007 1.00 . A A . 30 TYR CG   1 1 
       19 24329 1 1  50 TYR CZ   C -14.714 -22.187 -27.797 1.00 . A A . 30 TYR CZ   1 1 
       19 24330 1 1  50 TYR H    H  -8.569 -22.587 -24.911 1.00 . A A . 30 TYR H    1 1 
       19 24331 1 1  50 TYR HA   H -10.209 -20.338 -25.724 1.00 . A A . 30 TYR HA   1 1 
       19 24332 1 1  50 TYR HB2  H  -9.979 -22.043 -27.372 1.00 . A A . 30 TYR HB2  1 1 
       19 24333 1 1  50 TYR HB3  H -10.391 -23.319 -26.235 1.00 . A A . 30 TYR HB3  1 1 
       19 24334 1 1  50 TYR HD1  H -11.944 -20.268 -27.791 1.00 . A A . 30 TYR HD1  1 1 
       19 24335 1 1  50 TYR HD2  H -12.492 -24.213 -26.325 1.00 . A A . 30 TYR HD2  1 1 
       19 24336 1 1  50 TYR HE1  H -14.307 -20.209 -28.497 1.00 . A A . 30 TYR HE1  1 1 
       19 24337 1 1  50 TYR HE2  H -14.842 -24.162 -27.016 1.00 . A A . 30 TYR HE2  1 1 
       19 24338 1 1  50 TYR HH   H -16.577 -22.522 -27.475 1.00 . A A . 30 TYR HH   1 1 
       19 24339 1 1  50 TYR N    N  -9.061 -21.765 -24.690 1.00 . A A . 30 TYR N    1 1 
       19 24340 1 1  50 TYR O    O -12.042 -20.366 -24.049 1.00 . A A . 30 TYR O    1 1 
       19 24341 1 1  50 TYR OH   O -16.032 -22.156 -28.182 1.00 . A A . 30 TYR OH   1 1 
       19 24342 1 1  51 ASP C    C -12.300 -24.026 -21.969 1.00 . A A . 31 ASP C    1 1 
       19 24343 1 1  51 ASP CA   C -12.599 -22.762 -22.738 1.00 . A A . 31 ASP CA   1 1 
       19 24344 1 1  51 ASP CB   C -13.987 -22.850 -23.384 1.00 . A A . 31 ASP CB   1 1 
       19 24345 1 1  51 ASP CG   C -15.059 -23.305 -22.418 1.00 . A A . 31 ASP CG   1 1 
       19 24346 1 1  51 ASP H    H -10.983 -23.275 -23.975 1.00 . A A . 31 ASP H    1 1 
       19 24347 1 1  51 ASP HA   H -12.580 -21.920 -22.061 1.00 . A A . 31 ASP HA   1 1 
       19 24348 1 1  51 ASP HB2  H -14.255 -21.876 -23.766 1.00 . A A . 31 ASP HB2  1 1 
       19 24349 1 1  51 ASP HB3  H -13.942 -23.548 -24.208 1.00 . A A . 31 ASP HB3  1 1 
       19 24350 1 1  51 ASP N    N -11.576 -22.536 -23.738 1.00 . A A . 31 ASP N    1 1 
       19 24351 1 1  51 ASP O    O -12.237 -24.019 -20.745 1.00 . A A . 31 ASP O    1 1 
       19 24352 1 1  51 ASP OD1  O -15.582 -22.483 -21.638 1.00 . A A . 31 ASP OD1  1 1 
       19 24353 1 1  51 ASP OD2  O -15.411 -24.495 -22.440 1.00 . A A . 31 ASP OD2  1 1 
       19 24354 1 1  52 ASN C    C -10.649 -27.084 -22.753 1.00 . A A . 32 ASN C    1 1 
       19 24355 1 1  52 ASN CA   C -11.829 -26.386 -22.056 1.00 . A A . 32 ASN CA   1 1 
       19 24356 1 1  52 ASN CB   C -13.146 -27.232 -22.069 1.00 . A A . 32 ASN CB   1 1 
       19 24357 1 1  52 ASN CG   C -13.070 -28.641 -21.467 1.00 . A A . 32 ASN CG   1 1 
       19 24358 1 1  52 ASN H    H -12.180 -25.091 -23.662 1.00 . A A . 32 ASN H    1 1 
       19 24359 1 1  52 ASN HA   H -11.553 -26.187 -21.031 1.00 . A A . 32 ASN HA   1 1 
       19 24360 1 1  52 ASN HB2  H -13.894 -26.693 -21.512 1.00 . A A . 32 ASN HB2  1 1 
       19 24361 1 1  52 ASN HB3  H -13.495 -27.317 -23.087 1.00 . A A . 32 ASN HB3  1 1 
       19 24362 1 1  52 ASN HD21 H -13.439 -27.950 -19.644 1.00 . A A . 32 ASN HD21 1 1 
       19 24363 1 1  52 ASN HD22 H -13.268 -29.660 -19.785 1.00 . A A . 32 ASN HD22 1 1 
       19 24364 1 1  52 ASN N    N -12.098 -25.104 -22.684 1.00 . A A . 32 ASN N    1 1 
       19 24365 1 1  52 ASN ND2  N -13.266 -28.757 -20.175 1.00 . A A . 32 ASN ND2  1 1 
       19 24366 1 1  52 ASN O    O -10.384 -28.255 -22.543 1.00 . A A . 32 ASN O    1 1 
       19 24367 1 1  52 ASN OD1  O -12.843 -29.623 -22.180 1.00 . A A . 32 ASN OD1  1 1 
       19 24368 1 1  53 GLN C    C  -7.780 -25.799 -24.385 1.00 . A A . 33 GLN C    1 1 
       19 24369 1 1  53 GLN CA   C  -8.765 -26.887 -24.218 1.00 . A A . 33 GLN CA   1 1 
       19 24370 1 1  53 GLN CB   C  -9.128 -27.506 -25.579 1.00 . A A . 33 GLN CB   1 1 
       19 24371 1 1  53 GLN CD   C  -9.793 -27.143 -27.994 1.00 . A A . 33 GLN CD   1 1 
       19 24372 1 1  53 GLN CG   C  -9.533 -26.505 -26.634 1.00 . A A . 33 GLN CG   1 1 
       19 24373 1 1  53 GLN H    H  -9.941 -25.358 -23.647 1.00 . A A . 33 GLN H    1 1 
       19 24374 1 1  53 GLN HA   H  -8.310 -27.636 -23.590 1.00 . A A . 33 GLN HA   1 1 
       19 24375 1 1  53 GLN HB2  H  -8.269 -28.045 -25.953 1.00 . A A . 33 GLN HB2  1 1 
       19 24376 1 1  53 GLN HB3  H  -9.942 -28.201 -25.436 1.00 . A A . 33 GLN HB3  1 1 
       19 24377 1 1  53 GLN HE21 H -11.140 -25.761 -28.433 1.00 . A A . 33 GLN HE21 1 1 
       19 24378 1 1  53 GLN HE22 H -10.872 -26.960 -29.626 1.00 . A A . 33 GLN HE22 1 1 
       19 24379 1 1  53 GLN HG2  H -10.413 -25.982 -26.290 1.00 . A A . 33 GLN HG2  1 1 
       19 24380 1 1  53 GLN HG3  H  -8.702 -25.822 -26.705 1.00 . A A . 33 GLN HG3  1 1 
       19 24381 1 1  53 GLN N    N  -9.881 -26.332 -23.537 1.00 . A A . 33 GLN N    1 1 
       19 24382 1 1  53 GLN NE2  N -10.676 -26.567 -28.750 1.00 . A A . 33 GLN NE2  1 1 
       19 24383 1 1  53 GLN O    O  -8.158 -24.599 -24.429 1.00 . A A . 33 GLN O    1 1 
       19 24384 1 1  53 GLN OE1  O  -9.188 -28.162 -28.358 1.00 . A A . 33 GLN OE1  1 1 
       19 24385 1 1  54 LEU C    C  -4.971 -25.384 -25.977 1.00 . A A . 34 LEU C    1 1 
       19 24386 1 1  54 LEU CA   C  -5.501 -25.262 -24.576 1.00 . A A . 34 LEU CA   1 1 
       19 24387 1 1  54 LEU CB   C  -4.360 -25.582 -23.583 1.00 . A A . 34 LEU CB   1 1 
       19 24388 1 1  54 LEU CD1  C  -4.708 -23.826 -21.804 1.00 . A A . 34 LEU CD1  1 1 
       19 24389 1 1  54 LEU CD2  C  -5.689 -26.097 -21.454 1.00 . A A . 34 LEU CD2  1 1 
       19 24390 1 1  54 LEU CG   C  -4.547 -25.295 -22.070 1.00 . A A . 34 LEU CG   1 1 
       19 24391 1 1  54 LEU H    H  -6.371 -27.134 -24.435 1.00 . A A . 34 LEU H    1 1 
       19 24392 1 1  54 LEU HA   H  -5.917 -24.289 -24.362 1.00 . A A . 34 LEU HA   1 1 
       19 24393 1 1  54 LEU HB2  H  -4.172 -26.641 -23.678 1.00 . A A . 34 LEU HB2  1 1 
       19 24394 1 1  54 LEU HB3  H  -3.494 -25.042 -23.937 1.00 . A A . 34 LEU HB3  1 1 
       19 24395 1 1  54 LEU HD11 H  -5.549 -23.457 -22.369 1.00 . A A . 34 LEU HD11 1 1 
       19 24396 1 1  54 LEU HD12 H  -3.812 -23.303 -22.104 1.00 . A A . 34 LEU HD12 1 1 
       19 24397 1 1  54 LEU HD13 H  -4.882 -23.665 -20.750 1.00 . A A . 34 LEU HD13 1 1 
       19 24398 1 1  54 LEU HD21 H  -5.790 -25.840 -20.410 1.00 . A A . 34 LEU HD21 1 1 
       19 24399 1 1  54 LEU HD22 H  -5.477 -27.152 -21.543 1.00 . A A . 34 LEU HD22 1 1 
       19 24400 1 1  54 LEU HD23 H  -6.609 -25.872 -21.973 1.00 . A A . 34 LEU HD23 1 1 
       19 24401 1 1  54 LEU HG   H  -3.636 -25.570 -21.563 1.00 . A A . 34 LEU HG   1 1 
       19 24402 1 1  54 LEU N    N  -6.571 -26.174 -24.445 1.00 . A A . 34 LEU N    1 1 
       19 24403 1 1  54 LEU O    O  -4.685 -26.488 -26.433 1.00 . A A . 34 LEU O    1 1 
       19 24404 1 1  55 LEU C    C  -3.176 -23.344 -28.078 1.00 . A A . 35 LEU C    1 1 
       19 24405 1 1  55 LEU CA   C  -4.331 -24.303 -27.993 1.00 . A A . 35 LEU CA   1 1 
       19 24406 1 1  55 LEU CB   C  -5.412 -24.050 -29.091 1.00 . A A . 35 LEU CB   1 1 
       19 24407 1 1  55 LEU CD1  C  -7.035 -22.663 -30.370 1.00 . A A . 35 LEU CD1  1 1 
       19 24408 1 1  55 LEU CD2  C  -6.976 -22.408 -27.919 1.00 . A A . 35 LEU CD2  1 1 
       19 24409 1 1  55 LEU CG   C  -6.140 -22.683 -29.160 1.00 . A A . 35 LEU CG   1 1 
       19 24410 1 1  55 LEU H    H  -5.110 -23.450 -26.219 1.00 . A A . 35 LEU H    1 1 
       19 24411 1 1  55 LEU HA   H  -3.913 -25.290 -28.133 1.00 . A A . 35 LEU HA   1 1 
       19 24412 1 1  55 LEU HB2  H  -4.942 -24.205 -30.051 1.00 . A A . 35 LEU HB2  1 1 
       19 24413 1 1  55 LEU HB3  H  -6.161 -24.818 -28.973 1.00 . A A . 35 LEU HB3  1 1 
       19 24414 1 1  55 LEU HD11 H  -6.443 -22.805 -31.262 1.00 . A A . 35 LEU HD11 1 1 
       19 24415 1 1  55 LEU HD12 H  -7.543 -21.713 -30.422 1.00 . A A . 35 LEU HD12 1 1 
       19 24416 1 1  55 LEU HD13 H  -7.763 -23.457 -30.292 1.00 . A A . 35 LEU HD13 1 1 
       19 24417 1 1  55 LEU HD21 H  -7.718 -23.184 -27.803 1.00 . A A . 35 LEU HD21 1 1 
       19 24418 1 1  55 LEU HD22 H  -7.467 -21.452 -28.028 1.00 . A A . 35 LEU HD22 1 1 
       19 24419 1 1  55 LEU HD23 H  -6.338 -22.380 -27.048 1.00 . A A . 35 LEU HD23 1 1 
       19 24420 1 1  55 LEU HG   H  -5.427 -21.887 -29.295 1.00 . A A . 35 LEU HG   1 1 
       19 24421 1 1  55 LEU N    N  -4.858 -24.298 -26.653 1.00 . A A . 35 LEU N    1 1 
       19 24422 1 1  55 LEU O    O  -3.174 -22.304 -27.408 1.00 . A A . 35 LEU O    1 1 
       19 24423 1 1  56 HIS C    C  -0.832 -22.251 -30.280 1.00 . A A . 36 HIS C    1 1 
       19 24424 1 1  56 HIS CA   C  -0.980 -22.925 -28.933 1.00 . A A . 36 HIS CA   1 1 
       19 24425 1 1  56 HIS CB   C   0.256 -23.772 -28.556 1.00 . A A . 36 HIS CB   1 1 
       19 24426 1 1  56 HIS CD2  C  -0.155 -26.037 -29.758 1.00 . A A . 36 HIS CD2  1 1 
       19 24427 1 1  56 HIS CE1  C   1.713 -26.101 -30.868 1.00 . A A . 36 HIS CE1  1 1 
       19 24428 1 1  56 HIS CG   C   0.572 -24.927 -29.476 1.00 . A A . 36 HIS CG   1 1 
       19 24429 1 1  56 HIS H    H  -2.258 -24.467 -29.450 1.00 . A A . 36 HIS H    1 1 
       19 24430 1 1  56 HIS HA   H  -1.078 -22.132 -28.208 1.00 . A A . 36 HIS HA   1 1 
       19 24431 1 1  56 HIS HB2  H   1.116 -23.121 -28.534 1.00 . A A . 36 HIS HB2  1 1 
       19 24432 1 1  56 HIS HB3  H   0.089 -24.160 -27.562 1.00 . A A . 36 HIS HB3  1 1 
       19 24433 1 1  56 HIS HD2  H  -1.126 -26.294 -29.361 1.00 . A A . 36 HIS HD2  1 1 
       19 24434 1 1  56 HIS HE1  H   2.499 -26.433 -31.531 1.00 . A A . 36 HIS HE1  1 1 
       19 24435 1 1  56 HIS HE2  H   0.231 -27.486 -31.222 1.00 . A A . 36 HIS HE2  1 1 
       19 24436 1 1  56 HIS N    N  -2.187 -23.691 -28.860 1.00 . A A . 36 HIS N    1 1 
       19 24437 1 1  56 HIS ND1  N   1.752 -24.976 -30.176 1.00 . A A . 36 HIS ND1  1 1 
       19 24438 1 1  56 HIS NE2  N   0.582 -26.773 -30.645 1.00 . A A . 36 HIS NE2  1 1 
       19 24439 1 1  56 HIS O    O  -1.105 -22.841 -31.328 1.00 . A A . 36 HIS O    1 1 
       19 24440 1 1  57 LEU C    C   0.968 -19.445 -31.307 1.00 . A A . 37 LEU C    1 1 
       19 24441 1 1  57 LEU CA   C  -0.324 -20.162 -31.391 1.00 . A A . 37 LEU CA   1 1 
       19 24442 1 1  57 LEU CB   C  -1.460 -19.125 -31.480 1.00 . A A . 37 LEU CB   1 1 
       19 24443 1 1  57 LEU CD1  C  -3.349 -20.069 -30.063 1.00 . A A . 37 LEU CD1  1 1 
       19 24444 1 1  57 LEU CD2  C  -3.895 -18.689 -32.056 1.00 . A A . 37 LEU CD2  1 1 
       19 24445 1 1  57 LEU CG   C  -2.914 -19.667 -31.456 1.00 . A A . 37 LEU CG   1 1 
       19 24446 1 1  57 LEU H    H  -0.209 -20.660 -29.338 1.00 . A A . 37 LEU H    1 1 
       19 24447 1 1  57 LEU HA   H  -0.313 -20.744 -32.301 1.00 . A A . 37 LEU HA   1 1 
       19 24448 1 1  57 LEU HB2  H  -1.312 -18.432 -30.665 1.00 . A A . 37 LEU HB2  1 1 
       19 24449 1 1  57 LEU HB3  H  -1.294 -18.557 -32.386 1.00 . A A . 37 LEU HB3  1 1 
       19 24450 1 1  57 LEU HD11 H  -2.737 -20.888 -29.713 1.00 . A A . 37 LEU HD11 1 1 
       19 24451 1 1  57 LEU HD12 H  -4.388 -20.359 -30.075 1.00 . A A . 37 LEU HD12 1 1 
       19 24452 1 1  57 LEU HD13 H  -3.219 -19.231 -29.393 1.00 . A A . 37 LEU HD13 1 1 
       19 24453 1 1  57 LEU HD21 H  -3.778 -17.716 -31.604 1.00 . A A . 37 LEU HD21 1 1 
       19 24454 1 1  57 LEU HD22 H  -4.895 -19.049 -31.859 1.00 . A A . 37 LEU HD22 1 1 
       19 24455 1 1  57 LEU HD23 H  -3.744 -18.635 -33.123 1.00 . A A . 37 LEU HD23 1 1 
       19 24456 1 1  57 LEU HG   H  -2.929 -20.567 -32.055 1.00 . A A . 37 LEU HG   1 1 
       19 24457 1 1  57 LEU N    N  -0.450 -21.011 -30.228 1.00 . A A . 37 LEU N    1 1 
       19 24458 1 1  57 LEU O    O   1.490 -19.216 -30.207 1.00 . A A . 37 LEU O    1 1 
       19 24459 1 1  58 LYS C    C   2.732 -17.136 -33.151 1.00 . A A . 38 LYS C    1 1 
       19 24460 1 1  58 LYS CA   C   2.752 -18.459 -32.457 1.00 . A A . 38 LYS CA   1 1 
       19 24461 1 1  58 LYS CB   C   3.731 -19.367 -33.131 1.00 . A A . 38 LYS CB   1 1 
       19 24462 1 1  58 LYS CD   C   4.605 -20.381 -35.197 1.00 . A A . 38 LYS CD   1 1 
       19 24463 1 1  58 LYS CE   C   4.390 -20.679 -36.672 1.00 . A A . 38 LYS CE   1 1 
       19 24464 1 1  58 LYS CG   C   3.449 -19.643 -34.596 1.00 . A A . 38 LYS CG   1 1 
       19 24465 1 1  58 LYS H    H   0.993 -19.179 -33.269 1.00 . A A . 38 LYS H    1 1 
       19 24466 1 1  58 LYS HA   H   3.086 -18.322 -31.440 1.00 . A A . 38 LYS HA   1 1 
       19 24467 1 1  58 LYS HB2  H   4.719 -18.947 -33.037 1.00 . A A . 38 LYS HB2  1 1 
       19 24468 1 1  58 LYS HB3  H   3.659 -20.301 -32.596 1.00 . A A . 38 LYS HB3  1 1 
       19 24469 1 1  58 LYS HD2  H   5.458 -19.731 -35.069 1.00 . A A . 38 LYS HD2  1 1 
       19 24470 1 1  58 LYS HD3  H   4.759 -21.296 -34.645 1.00 . A A . 38 LYS HD3  1 1 
       19 24471 1 1  58 LYS HE2  H   3.483 -21.253 -36.787 1.00 . A A . 38 LYS HE2  1 1 
       19 24472 1 1  58 LYS HE3  H   4.294 -19.744 -37.203 1.00 . A A . 38 LYS HE3  1 1 
       19 24473 1 1  58 LYS HG2  H   2.554 -20.242 -34.678 1.00 . A A . 38 LYS HG2  1 1 
       19 24474 1 1  58 LYS HG3  H   3.311 -18.706 -35.115 1.00 . A A . 38 LYS HG3  1 1 
       19 24475 1 1  58 LYS HZ1  H   5.388 -21.640 -38.257 1.00 . A A . 38 LYS HZ1  1 1 
       19 24476 1 1  58 LYS HZ2  H   5.647 -22.354 -36.759 1.00 . A A . 38 LYS HZ2  1 1 
       19 24477 1 1  58 LYS HZ3  H   6.415 -20.920 -37.137 1.00 . A A . 38 LYS HZ3  1 1 
       19 24478 1 1  58 LYS N    N   1.480 -19.063 -32.426 1.00 . A A . 38 LYS N    1 1 
       19 24479 1 1  58 LYS NZ   N   5.523 -21.444 -37.246 1.00 . A A . 38 LYS NZ   1 1 
       19 24480 1 1  58 LYS O    O   1.892 -16.885 -34.017 1.00 . A A . 38 LYS O    1 1 
       19 24481 1 1  59 GLN C    C   4.785 -15.150 -34.511 1.00 . A A . 39 GLN C    1 1 
       19 24482 1 1  59 GLN CA   C   3.858 -15.029 -33.341 1.00 . A A . 39 GLN CA   1 1 
       19 24483 1 1  59 GLN CB   C   4.379 -14.067 -32.265 1.00 . A A . 39 GLN CB   1 1 
       19 24484 1 1  59 GLN CD   C   4.332 -11.799 -33.517 1.00 . A A . 39 GLN CD   1 1 
       19 24485 1 1  59 GLN CG   C   5.133 -12.816 -32.732 1.00 . A A . 39 GLN CG   1 1 
       19 24486 1 1  59 GLN H    H   4.277 -16.651 -32.082 1.00 . A A . 39 GLN H    1 1 
       19 24487 1 1  59 GLN HA   H   2.902 -14.675 -33.698 1.00 . A A . 39 GLN HA   1 1 
       19 24488 1 1  59 GLN HB2  H   3.504 -13.718 -31.740 1.00 . A A . 39 GLN HB2  1 1 
       19 24489 1 1  59 GLN HB3  H   4.995 -14.623 -31.577 1.00 . A A . 39 GLN HB3  1 1 
       19 24490 1 1  59 GLN HE21 H   5.476 -10.390 -32.793 1.00 . A A . 39 GLN HE21 1 1 
       19 24491 1 1  59 GLN HE22 H   4.263  -9.867 -33.907 1.00 . A A . 39 GLN HE22 1 1 
       19 24492 1 1  59 GLN HG2  H   5.495 -12.305 -31.853 1.00 . A A . 39 GLN HG2  1 1 
       19 24493 1 1  59 GLN HG3  H   5.974 -13.129 -33.332 1.00 . A A . 39 GLN HG3  1 1 
       19 24494 1 1  59 GLN N    N   3.657 -16.328 -32.774 1.00 . A A . 39 GLN N    1 1 
       19 24495 1 1  59 GLN NE2  N   4.713 -10.562 -33.389 1.00 . A A . 39 GLN NE2  1 1 
       19 24496 1 1  59 GLN O    O   5.968 -15.459 -34.369 1.00 . A A . 39 GLN O    1 1 
       19 24497 1 1  59 GLN OE1  O   3.391 -12.112 -34.225 1.00 . A A . 39 GLN OE1  1 1 
       19 24498 1 1  60 GLY C    C   4.521 -14.014 -37.808 1.00 . A A . 40 GLY C    1 1 
       19 24499 1 1  60 GLY CA   C   4.964 -15.077 -36.873 1.00 . A A . 40 GLY CA   1 1 
       19 24500 1 1  60 GLY H    H   3.275 -14.737 -35.628 1.00 . A A . 40 GLY H    1 1 
       19 24501 1 1  60 GLY HA2  H   6.020 -14.967 -36.667 1.00 . A A . 40 GLY HA2  1 1 
       19 24502 1 1  60 GLY HA3  H   4.782 -16.041 -37.323 1.00 . A A . 40 GLY HA3  1 1 
       19 24503 1 1  60 GLY N    N   4.228 -14.974 -35.650 1.00 . A A . 40 GLY N    1 1 
       19 24504 1 1  60 GLY O    O   5.207 -13.007 -37.988 1.00 . A A . 40 GLY O    1 1 
       19 24505 1 1  61 ILE C    C   2.248 -12.122 -38.346 1.00 . A A . 41 ILE C    1 1 
       19 24506 1 1  61 ILE CA   C   2.762 -13.219 -39.235 1.00 . A A . 41 ILE CA   1 1 
       19 24507 1 1  61 ILE CB   C   1.592 -13.802 -40.033 1.00 . A A . 41 ILE CB   1 1 
       19 24508 1 1  61 ILE CD1  C   0.963 -15.775 -41.530 1.00 . A A . 41 ILE CD1  1 1 
       19 24509 1 1  61 ILE CG1  C   2.070 -15.010 -40.849 1.00 . A A . 41 ILE CG1  1 1 
       19 24510 1 1  61 ILE CG2  C   1.016 -12.718 -40.943 1.00 . A A . 41 ILE CG2  1 1 
       19 24511 1 1  61 ILE H    H   2.872 -15.039 -38.200 1.00 . A A . 41 ILE H    1 1 
       19 24512 1 1  61 ILE HA   H   3.515 -12.834 -39.906 1.00 . A A . 41 ILE HA   1 1 
       19 24513 1 1  61 ILE HB   H   0.827 -14.119 -39.341 1.00 . A A . 41 ILE HB   1 1 
       19 24514 1 1  61 ILE HD11 H   0.421 -15.109 -42.182 1.00 . A A . 41 ILE HD11 1 1 
       19 24515 1 1  61 ILE HD12 H   0.294 -16.170 -40.780 1.00 . A A . 41 ILE HD12 1 1 
       19 24516 1 1  61 ILE HD13 H   1.386 -16.584 -42.108 1.00 . A A . 41 ILE HD13 1 1 
       19 24517 1 1  61 ILE HG12 H   2.745 -14.661 -41.616 1.00 . A A . 41 ILE HG12 1 1 
       19 24518 1 1  61 ILE HG13 H   2.598 -15.688 -40.195 1.00 . A A . 41 ILE HG13 1 1 
       19 24519 1 1  61 ILE HG21 H   0.697 -11.889 -40.326 1.00 . A A . 41 ILE HG21 1 1 
       19 24520 1 1  61 ILE HG22 H   0.181 -13.106 -41.505 1.00 . A A . 41 ILE HG22 1 1 
       19 24521 1 1  61 ILE HG23 H   1.789 -12.372 -41.613 1.00 . A A . 41 ILE HG23 1 1 
       19 24522 1 1  61 ILE N    N   3.359 -14.207 -38.374 1.00 . A A . 41 ILE N    1 1 
       19 24523 1 1  61 ILE O    O   1.358 -12.341 -37.546 1.00 . A A . 41 ILE O    1 1 
       19 24524 1 1  62 SER C    C   1.763  -8.787 -38.217 1.00 . A A . 42 SER C    1 1 
       19 24525 1 1  62 SER CA   C   2.513  -9.934 -37.561 1.00 . A A . 42 SER CA   1 1 
       19 24526 1 1  62 SER CB   C   3.793  -9.422 -36.988 1.00 . A A . 42 SER CB   1 1 
       19 24527 1 1  62 SER H    H   3.459 -10.823 -39.184 1.00 . A A . 42 SER H    1 1 
       19 24528 1 1  62 SER HA   H   1.932 -10.332 -36.743 1.00 . A A . 42 SER HA   1 1 
       19 24529 1 1  62 SER HB2  H   4.333  -8.949 -37.793 1.00 . A A . 42 SER HB2  1 1 
       19 24530 1 1  62 SER HB3  H   3.533  -8.722 -36.207 1.00 . A A . 42 SER HB3  1 1 
       19 24531 1 1  62 SER HG   H   4.295 -11.290 -36.895 1.00 . A A . 42 SER HG   1 1 
       19 24532 1 1  62 SER N    N   2.817 -10.980 -38.458 1.00 . A A . 42 SER N    1 1 
       19 24533 1 1  62 SER O    O   1.455  -8.807 -39.411 1.00 . A A . 42 SER O    1 1 
       19 24534 1 1  62 SER OG   O   4.568 -10.474 -36.455 1.00 . A A . 42 SER OG   1 1 
       19 24535 1 1  63 ALA C    C   1.179  -5.700 -36.540 1.00 . A A . 43 ALA C    1 1 
       19 24536 1 1  63 ALA CA   C   0.869  -6.585 -37.717 1.00 . A A . 43 ALA CA   1 1 
       19 24537 1 1  63 ALA CB   C  -0.623  -6.820 -37.870 1.00 . A A . 43 ALA CB   1 1 
       19 24538 1 1  63 ALA H    H   1.895  -7.768 -36.502 1.00 . A A . 43 ALA H    1 1 
       19 24539 1 1  63 ALA HA   H   1.304  -6.190 -38.616 1.00 . A A . 43 ALA HA   1 1 
       19 24540 1 1  63 ALA HB1  H  -1.132  -5.877 -38.004 1.00 . A A . 43 ALA HB1  1 1 
       19 24541 1 1  63 ALA HB2  H  -0.999  -7.312 -36.985 1.00 . A A . 43 ALA HB2  1 1 
       19 24542 1 1  63 ALA HB3  H  -0.793  -7.449 -38.731 1.00 . A A . 43 ALA HB3  1 1 
       19 24543 1 1  63 ALA N    N   1.542  -7.782 -37.413 1.00 . A A . 43 ALA N    1 1 
       19 24544 1 1  63 ALA O    O   2.109  -6.035 -35.788 1.00 . A A . 43 ALA O    1 1 
       19 24545 1 1  64 SER C    C   0.262  -4.468 -33.923 1.00 . A A . 44 SER C    1 1 
       19 24546 1 1  64 SER CA   C   0.693  -3.747 -35.220 1.00 . A A . 44 SER CA   1 1 
       19 24547 1 1  64 SER CB   C  -0.062  -2.437 -35.428 1.00 . A A . 44 SER CB   1 1 
       19 24548 1 1  64 SER H    H  -0.210  -4.360 -37.026 1.00 . A A . 44 SER H    1 1 
       19 24549 1 1  64 SER HA   H   1.752  -3.546 -35.167 1.00 . A A . 44 SER HA   1 1 
       19 24550 1 1  64 SER HB2  H  -1.125  -2.631 -35.417 1.00 . A A . 44 SER HB2  1 1 
       19 24551 1 1  64 SER HB3  H   0.194  -1.737 -34.646 1.00 . A A . 44 SER HB3  1 1 
       19 24552 1 1  64 SER HG   H   0.993  -2.444 -37.040 1.00 . A A . 44 SER HG   1 1 
       19 24553 1 1  64 SER N    N   0.471  -4.611 -36.364 1.00 . A A . 44 SER N    1 1 
       19 24554 1 1  64 SER O    O  -0.918  -4.521 -33.580 1.00 . A A . 44 SER O    1 1 
       19 24555 1 1  64 SER OG   O   0.298  -1.872 -36.690 1.00 . A A . 44 SER OG   1 1 
       19 24556 1 1  65 GLY C    C   1.821  -7.120 -32.163 1.00 . A A . 45 GLY C    1 1 
       19 24557 1 1  65 GLY CA   C   0.984  -5.874 -32.100 1.00 . A A . 45 GLY CA   1 1 
       19 24558 1 1  65 GLY H    H   2.141  -5.036 -33.613 1.00 . A A . 45 GLY H    1 1 
       19 24559 1 1  65 GLY HA2  H   1.244  -5.314 -31.215 1.00 . A A . 45 GLY HA2  1 1 
       19 24560 1 1  65 GLY HA3  H  -0.052  -6.182 -32.037 1.00 . A A . 45 GLY HA3  1 1 
       19 24561 1 1  65 GLY N    N   1.220  -5.090 -33.275 1.00 . A A . 45 GLY N    1 1 
       19 24562 1 1  65 GLY O    O   2.985  -7.074 -32.558 1.00 . A A . 45 GLY O    1 1 
       19 24563 1 1  66 ALA C    C   0.810 -10.397 -32.216 1.00 . A A . 46 ALA C    1 1 
       19 24564 1 1  66 ALA CA   C   1.874  -9.462 -31.859 1.00 . A A . 46 ALA CA   1 1 
       19 24565 1 1  66 ALA CB   C   2.446  -9.767 -30.490 1.00 . A A . 46 ALA CB   1 1 
       19 24566 1 1  66 ALA H    H   0.284  -8.281 -31.604 1.00 . A A . 46 ALA H    1 1 
       19 24567 1 1  66 ALA HA   H   2.655  -9.473 -32.599 1.00 . A A . 46 ALA HA   1 1 
       19 24568 1 1  66 ALA HB1  H   2.794 -10.789 -30.454 1.00 . A A . 46 ALA HB1  1 1 
       19 24569 1 1  66 ALA HB2  H   1.677  -9.600 -29.753 1.00 . A A . 46 ALA HB2  1 1 
       19 24570 1 1  66 ALA HB3  H   3.267  -9.093 -30.296 1.00 . A A . 46 ALA HB3  1 1 
       19 24571 1 1  66 ALA N    N   1.235  -8.220 -31.853 1.00 . A A . 46 ALA N    1 1 
       19 24572 1 1  66 ALA O    O  -0.262 -10.373 -31.600 1.00 . A A . 46 ALA O    1 1 
       19 24573 1 1  67 ARG C    C   0.315 -13.420 -33.452 1.00 . A A . 47 ARG C    1 1 
       19 24574 1 1  67 ARG CA   C  -0.028 -11.978 -33.656 1.00 . A A . 47 ARG CA   1 1 
       19 24575 1 1  67 ARG CB   C  -0.382 -11.769 -35.112 1.00 . A A . 47 ARG CB   1 1 
       19 24576 1 1  67 ARG CD   C  -1.473 -10.499 -36.925 1.00 . A A . 47 ARG CD   1 1 
       19 24577 1 1  67 ARG CG   C  -0.954 -10.422 -35.494 1.00 . A A . 47 ARG CG   1 1 
       19 24578 1 1  67 ARG CZ   C  -2.556 -12.337 -38.260 1.00 . A A . 47 ARG CZ   1 1 
       19 24579 1 1  67 ARG H    H   1.897 -11.248 -33.647 1.00 . A A . 47 ARG H    1 1 
       19 24580 1 1  67 ARG HA   H  -0.849 -11.626 -33.047 1.00 . A A . 47 ARG HA   1 1 
       19 24581 1 1  67 ARG HB2  H   0.513 -11.914 -35.699 1.00 . A A . 47 ARG HB2  1 1 
       19 24582 1 1  67 ARG HB3  H  -1.092 -12.532 -35.396 1.00 . A A . 47 ARG HB3  1 1 
       19 24583 1 1  67 ARG HD2  H  -2.047  -9.608 -37.136 1.00 . A A . 47 ARG HD2  1 1 
       19 24584 1 1  67 ARG HD3  H  -0.635 -10.567 -37.603 1.00 . A A . 47 ARG HD3  1 1 
       19 24585 1 1  67 ARG HE   H  -2.686 -12.059 -36.260 1.00 . A A . 47 ARG HE   1 1 
       19 24586 1 1  67 ARG HG2  H  -1.752 -10.149 -34.820 1.00 . A A . 47 ARG HG2  1 1 
       19 24587 1 1  67 ARG HG3  H  -0.153  -9.694 -35.456 1.00 . A A . 47 ARG HG3  1 1 
       19 24588 1 1  67 ARG HH11 H  -1.775 -10.883 -39.467 1.00 . A A . 47 ARG HH11 1 1 
       19 24589 1 1  67 ARG HH12 H  -2.349 -12.234 -40.312 1.00 . A A . 47 ARG HH12 1 1 
       19 24590 1 1  67 ARG HH21 H  -3.454 -13.955 -37.391 1.00 . A A . 47 ARG HH21 1 1 
       19 24591 1 1  67 ARG HH22 H  -3.341 -14.017 -39.094 1.00 . A A . 47 ARG HH22 1 1 
       19 24592 1 1  67 ARG N    N   1.013 -11.157 -33.218 1.00 . A A . 47 ARG N    1 1 
       19 24593 1 1  67 ARG NE   N  -2.332 -11.693 -37.099 1.00 . A A . 47 ARG NE   1 1 
       19 24594 1 1  67 ARG NH1  N  -2.206 -11.790 -39.422 1.00 . A A . 47 ARG NH1  1 1 
       19 24595 1 1  67 ARG NH2  N  -3.159 -13.516 -38.243 1.00 . A A . 47 ARG NH2  1 1 
       19 24596 1 1  67 ARG O    O   1.096 -13.987 -34.198 1.00 . A A . 47 ARG O    1 1 
       19 24597 1 1  68 TYR C    C  -1.191 -16.039 -32.930 1.00 . A A . 48 TYR C    1 1 
       19 24598 1 1  68 TYR CA   C  -0.081 -15.370 -32.215 1.00 . A A . 48 TYR CA   1 1 
       19 24599 1 1  68 TYR CB   C  -0.115 -15.635 -30.721 1.00 . A A . 48 TYR CB   1 1 
       19 24600 1 1  68 TYR CD1  C   0.652 -13.575 -29.463 1.00 . A A . 48 TYR CD1  1 1 
       19 24601 1 1  68 TYR CD2  C   2.187 -15.381 -29.688 1.00 . A A . 48 TYR CD2  1 1 
       19 24602 1 1  68 TYR CE1  C   1.590 -12.856 -28.760 1.00 . A A . 48 TYR CE1  1 1 
       19 24603 1 1  68 TYR CE2  C   3.136 -14.663 -28.980 1.00 . A A . 48 TYR CE2  1 1 
       19 24604 1 1  68 TYR CG   C   0.929 -14.849 -29.941 1.00 . A A . 48 TYR CG   1 1 
       19 24605 1 1  68 TYR CZ   C   2.829 -13.400 -28.518 1.00 . A A . 48 TYR CZ   1 1 
       19 24606 1 1  68 TYR H    H  -0.916 -13.527 -31.914 1.00 . A A . 48 TYR H    1 1 
       19 24607 1 1  68 TYR HA   H   0.841 -15.735 -32.643 1.00 . A A . 48 TYR HA   1 1 
       19 24608 1 1  68 TYR HB2  H  -1.088 -15.378 -30.332 1.00 . A A . 48 TYR HB2  1 1 
       19 24609 1 1  68 TYR HB3  H   0.073 -16.685 -30.558 1.00 . A A . 48 TYR HB3  1 1 
       19 24610 1 1  68 TYR HD1  H  -0.319 -13.143 -29.652 1.00 . A A . 48 TYR HD1  1 1 
       19 24611 1 1  68 TYR HD2  H   2.421 -16.371 -30.051 1.00 . A A . 48 TYR HD2  1 1 
       19 24612 1 1  68 TYR HE1  H   1.350 -11.868 -28.398 1.00 . A A . 48 TYR HE1  1 1 
       19 24613 1 1  68 TYR HE2  H   4.108 -15.094 -28.794 1.00 . A A . 48 TYR HE2  1 1 
       19 24614 1 1  68 TYR HH   H   3.305 -12.207 -27.104 1.00 . A A . 48 TYR HH   1 1 
       19 24615 1 1  68 TYR N    N  -0.263 -14.002 -32.475 1.00 . A A . 48 TYR N    1 1 
       19 24616 1 1  68 TYR O    O  -2.350 -15.880 -32.592 1.00 . A A . 48 TYR O    1 1 
       19 24617 1 1  68 TYR OH   O   3.767 -12.674 -27.816 1.00 . A A . 48 TYR OH   1 1 
       19 24618 1 1  69 THR C    C  -1.392 -18.503 -35.450 1.00 . A A . 49 THR C    1 1 
       19 24619 1 1  69 THR CA   C  -1.883 -17.237 -34.809 1.00 . A A . 49 THR CA   1 1 
       19 24620 1 1  69 THR CB   C  -2.300 -16.205 -35.909 1.00 . A A . 49 THR CB   1 1 
       19 24621 1 1  69 THR CG2  C  -3.361 -16.769 -36.850 1.00 . A A . 49 THR CG2  1 1 
       19 24622 1 1  69 THR H    H   0.072 -16.872 -34.186 1.00 . A A . 49 THR H    1 1 
       19 24623 1 1  69 THR HA   H  -2.743 -17.421 -34.187 1.00 . A A . 49 THR HA   1 1 
       19 24624 1 1  69 THR HB   H  -1.419 -15.956 -36.472 1.00 . A A . 49 THR HB   1 1 
       19 24625 1 1  69 THR HG1  H  -2.502 -15.027 -34.381 1.00 . A A . 49 THR HG1  1 1 
       19 24626 1 1  69 THR HG21 H  -4.251 -17.014 -36.289 1.00 . A A . 49 THR HG21 1 1 
       19 24627 1 1  69 THR HG22 H  -2.981 -17.664 -37.320 1.00 . A A . 49 THR HG22 1 1 
       19 24628 1 1  69 THR HG23 H  -3.601 -16.038 -37.609 1.00 . A A . 49 THR HG23 1 1 
       19 24629 1 1  69 THR N    N  -0.878 -16.698 -33.973 1.00 . A A . 49 THR N    1 1 
       19 24630 1 1  69 THR O    O  -0.224 -18.606 -35.818 1.00 . A A . 49 THR O    1 1 
       19 24631 1 1  69 THR OG1  O  -2.792 -14.992 -35.301 1.00 . A A . 49 THR OG1  1 1 
       19 24632 1 1  70 ASP C    C  -2.966 -20.858 -37.325 1.00 . A A . 50 ASP C    1 1 
       19 24633 1 1  70 ASP CA   C  -1.937 -20.680 -36.231 1.00 . A A . 50 ASP CA   1 1 
       19 24634 1 1  70 ASP CB   C  -1.865 -21.925 -35.353 1.00 . A A . 50 ASP CB   1 1 
       19 24635 1 1  70 ASP CG   C  -1.561 -23.165 -36.175 1.00 . A A . 50 ASP CG   1 1 
       19 24636 1 1  70 ASP H    H  -3.081 -19.410 -34.992 1.00 . A A . 50 ASP H    1 1 
       19 24637 1 1  70 ASP HA   H  -0.975 -20.501 -36.685 1.00 . A A . 50 ASP HA   1 1 
       19 24638 1 1  70 ASP HB2  H  -1.086 -21.801 -34.615 1.00 . A A . 50 ASP HB2  1 1 
       19 24639 1 1  70 ASP HB3  H  -2.812 -22.070 -34.855 1.00 . A A . 50 ASP HB3  1 1 
       19 24640 1 1  70 ASP N    N  -2.241 -19.488 -35.487 1.00 . A A . 50 ASP N    1 1 
       19 24641 1 1  70 ASP O    O  -2.650 -21.267 -38.432 1.00 . A A . 50 ASP O    1 1 
       19 24642 1 1  70 ASP OD1  O  -0.381 -23.391 -36.528 1.00 . A A . 50 ASP OD1  1 1 
       19 24643 1 1  70 ASP OD2  O  -2.504 -23.918 -36.519 1.00 . A A . 50 ASP OD2  1 1 
       19 24644 1 1  71 GLY C    C  -6.581 -20.869 -37.339 1.00 . A A . 51 GLY C    1 1 
       19 24645 1 1  71 GLY CA   C  -5.248 -20.634 -37.990 1.00 . A A . 51 GLY CA   1 1 
       19 24646 1 1  71 GLY H    H  -4.394 -20.092 -36.156 1.00 . A A . 51 GLY H    1 1 
       19 24647 1 1  71 GLY HA2  H  -5.303 -19.735 -38.586 1.00 . A A . 51 GLY HA2  1 1 
       19 24648 1 1  71 GLY HA3  H  -5.020 -21.469 -38.634 1.00 . A A . 51 GLY HA3  1 1 
       19 24649 1 1  71 GLY N    N  -4.195 -20.489 -37.025 1.00 . A A . 51 GLY N    1 1 
       19 24650 1 1  71 GLY O    O  -7.609 -20.551 -37.917 1.00 . A A . 51 GLY O    1 1 
       19 24651 1 1  72 ILE C    C  -8.442 -20.344 -35.098 1.00 . A A . 52 ILE C    1 1 
       19 24652 1 1  72 ILE CA   C  -7.787 -21.674 -35.385 1.00 . A A . 52 ILE CA   1 1 
       19 24653 1 1  72 ILE CB   C  -7.572 -22.438 -34.022 1.00 . A A . 52 ILE CB   1 1 
       19 24654 1 1  72 ILE CD1  C  -5.191 -23.471 -34.026 1.00 . A A . 52 ILE CD1  1 1 
       19 24655 1 1  72 ILE CG1  C  -6.689 -23.705 -34.157 1.00 . A A . 52 ILE CG1  1 1 
       19 24656 1 1  72 ILE CG2  C  -8.920 -22.848 -33.450 1.00 . A A . 52 ILE CG2  1 1 
       19 24657 1 1  72 ILE H    H  -5.701 -21.602 -35.715 1.00 . A A . 52 ILE H    1 1 
       19 24658 1 1  72 ILE HA   H  -8.433 -22.249 -36.033 1.00 . A A . 52 ILE HA   1 1 
       19 24659 1 1  72 ILE HB   H  -7.109 -21.756 -33.319 1.00 . A A . 52 ILE HB   1 1 
       19 24660 1 1  72 ILE HD11 H  -4.689 -24.427 -34.062 1.00 . A A . 52 ILE HD11 1 1 
       19 24661 1 1  72 ILE HD12 H  -4.977 -22.990 -33.084 1.00 . A A . 52 ILE HD12 1 1 
       19 24662 1 1  72 ILE HD13 H  -4.825 -22.856 -34.832 1.00 . A A . 52 ILE HD13 1 1 
       19 24663 1 1  72 ILE HG12 H  -6.971 -24.409 -33.389 1.00 . A A . 52 ILE HG12 1 1 
       19 24664 1 1  72 ILE HG13 H  -6.873 -24.154 -35.121 1.00 . A A . 52 ILE HG13 1 1 
       19 24665 1 1  72 ILE HG21 H  -9.424 -23.500 -34.148 1.00 . A A . 52 ILE HG21 1 1 
       19 24666 1 1  72 ILE HG22 H  -9.521 -21.967 -33.283 1.00 . A A . 52 ILE HG22 1 1 
       19 24667 1 1  72 ILE HG23 H  -8.769 -23.369 -32.515 1.00 . A A . 52 ILE HG23 1 1 
       19 24668 1 1  72 ILE N    N  -6.563 -21.395 -36.115 1.00 . A A . 52 ILE N    1 1 
       19 24669 1 1  72 ILE O    O  -9.570 -20.085 -35.504 1.00 . A A . 52 ILE O    1 1 
       19 24670 1 1  73 TYR C    C  -6.859 -17.302 -34.389 1.00 . A A . 53 TYR C    1 1 
       19 24671 1 1  73 TYR CA   C  -8.074 -18.146 -34.166 1.00 . A A . 53 TYR CA   1 1 
       19 24672 1 1  73 TYR CB   C  -8.550 -17.926 -32.722 1.00 . A A . 53 TYR CB   1 1 
       19 24673 1 1  73 TYR CD1  C -10.927 -18.778 -32.819 1.00 . A A . 53 TYR CD1  1 1 
       19 24674 1 1  73 TYR CD2  C  -9.402 -19.856 -31.348 1.00 . A A . 53 TYR CD2  1 1 
       19 24675 1 1  73 TYR CE1  C -11.918 -19.658 -32.443 1.00 . A A . 53 TYR CE1  1 1 
       19 24676 1 1  73 TYR CE2  C -10.385 -20.745 -30.970 1.00 . A A . 53 TYR CE2  1 1 
       19 24677 1 1  73 TYR CG   C  -9.654 -18.861 -32.278 1.00 . A A . 53 TYR CG   1 1 
       19 24678 1 1  73 TYR CZ   C -11.640 -20.642 -31.521 1.00 . A A . 53 TYR CZ   1 1 
       19 24679 1 1  73 TYR H    H  -6.822 -19.792 -34.089 1.00 . A A . 53 TYR H    1 1 
       19 24680 1 1  73 TYR HA   H  -8.863 -17.871 -34.849 1.00 . A A . 53 TYR HA   1 1 
       19 24681 1 1  73 TYR HB2  H  -7.705 -18.033 -32.058 1.00 . A A . 53 TYR HB2  1 1 
       19 24682 1 1  73 TYR HB3  H  -8.902 -16.903 -32.681 1.00 . A A . 53 TYR HB3  1 1 
       19 24683 1 1  73 TYR HD1  H -11.145 -18.004 -33.539 1.00 . A A . 53 TYR HD1  1 1 
       19 24684 1 1  73 TYR HD2  H  -8.413 -19.927 -30.919 1.00 . A A . 53 TYR HD2  1 1 
       19 24685 1 1  73 TYR HE1  H -12.904 -19.579 -32.877 1.00 . A A . 53 TYR HE1  1 1 
       19 24686 1 1  73 TYR HE2  H -10.170 -21.515 -30.243 1.00 . A A . 53 TYR HE2  1 1 
       19 24687 1 1  73 TYR HH   H -12.554 -21.716 -30.212 1.00 . A A . 53 TYR HH   1 1 
       19 24688 1 1  73 TYR N    N  -7.694 -19.500 -34.424 1.00 . A A . 53 TYR N    1 1 
       19 24689 1 1  73 TYR O    O  -5.752 -17.836 -34.610 1.00 . A A . 53 TYR O    1 1 
       19 24690 1 1  73 TYR OH   O -12.622 -21.534 -31.157 1.00 . A A . 53 TYR OH   1 1 
       19 24691 1 1  74 VAL C    C  -5.909 -14.402 -33.086 1.00 . A A . 54 VAL C    1 1 
       19 24692 1 1  74 VAL CA   C  -6.001 -15.071 -34.433 1.00 . A A . 54 VAL CA   1 1 
       19 24693 1 1  74 VAL CB   C  -6.365 -14.020 -35.492 1.00 . A A . 54 VAL CB   1 1 
       19 24694 1 1  74 VAL CG1  C  -5.406 -12.824 -35.475 1.00 . A A . 54 VAL CG1  1 1 
       19 24695 1 1  74 VAL CG2  C  -6.399 -14.640 -36.879 1.00 . A A . 54 VAL CG2  1 1 
       19 24696 1 1  74 VAL H    H  -7.957 -15.686 -34.224 1.00 . A A . 54 VAL H    1 1 
       19 24697 1 1  74 VAL HA   H  -5.064 -15.544 -34.696 1.00 . A A . 54 VAL HA   1 1 
       19 24698 1 1  74 VAL HB   H  -7.381 -13.755 -35.222 1.00 . A A . 54 VAL HB   1 1 
       19 24699 1 1  74 VAL HG11 H  -4.399 -13.161 -35.674 1.00 . A A . 54 VAL HG11 1 1 
       19 24700 1 1  74 VAL HG12 H  -5.436 -12.356 -34.502 1.00 . A A . 54 VAL HG12 1 1 
       19 24701 1 1  74 VAL HG13 H  -5.704 -12.110 -36.229 1.00 . A A . 54 VAL HG13 1 1 
       19 24702 1 1  74 VAL HG21 H  -7.133 -15.432 -36.899 1.00 . A A . 54 VAL HG21 1 1 
       19 24703 1 1  74 VAL HG22 H  -5.426 -15.040 -37.120 1.00 . A A . 54 VAL HG22 1 1 
       19 24704 1 1  74 VAL HG23 H  -6.664 -13.885 -37.604 1.00 . A A . 54 VAL HG23 1 1 
       19 24705 1 1  74 VAL N    N  -7.049 -16.036 -34.341 1.00 . A A . 54 VAL N    1 1 
       19 24706 1 1  74 VAL O    O  -6.837 -13.710 -32.675 1.00 . A A . 54 VAL O    1 1 
       19 24707 1 1  75 PHE C    C  -3.760 -12.870 -31.225 1.00 . A A . 55 PHE C    1 1 
       19 24708 1 1  75 PHE CA   C  -4.677 -14.066 -31.086 1.00 . A A . 55 PHE CA   1 1 
       19 24709 1 1  75 PHE CB   C  -4.116 -15.106 -30.110 1.00 . A A . 55 PHE CB   1 1 
       19 24710 1 1  75 PHE CD1  C  -5.176 -14.669 -27.906 1.00 . A A . 55 PHE CD1  1 1 
       19 24711 1 1  75 PHE CD2  C  -2.860 -14.188 -28.144 1.00 . A A . 55 PHE CD2  1 1 
       19 24712 1 1  75 PHE CE1  C  -5.135 -14.252 -26.605 1.00 . A A . 55 PHE CE1  1 1 
       19 24713 1 1  75 PHE CE2  C  -2.809 -13.766 -26.835 1.00 . A A . 55 PHE CE2  1 1 
       19 24714 1 1  75 PHE CG   C  -4.047 -14.644 -28.692 1.00 . A A . 55 PHE CG   1 1 
       19 24715 1 1  75 PHE CZ   C  -3.951 -13.799 -26.065 1.00 . A A . 55 PHE CZ   1 1 
       19 24716 1 1  75 PHE H    H  -4.129 -15.210 -32.739 1.00 . A A . 55 PHE H    1 1 
       19 24717 1 1  75 PHE HA   H  -5.642 -13.726 -30.740 1.00 . A A . 55 PHE HA   1 1 
       19 24718 1 1  75 PHE HB2  H  -4.751 -15.979 -30.137 1.00 . A A . 55 PHE HB2  1 1 
       19 24719 1 1  75 PHE HB3  H  -3.123 -15.386 -30.427 1.00 . A A . 55 PHE HB3  1 1 
       19 24720 1 1  75 PHE HD1  H  -6.103 -15.027 -28.328 1.00 . A A . 55 PHE HD1  1 1 
       19 24721 1 1  75 PHE HD2  H  -1.967 -14.163 -28.752 1.00 . A A . 55 PHE HD2  1 1 
       19 24722 1 1  75 PHE HE1  H  -6.035 -14.281 -26.008 1.00 . A A . 55 PHE HE1  1 1 
       19 24723 1 1  75 PHE HE2  H  -1.879 -13.411 -26.416 1.00 . A A . 55 PHE HE2  1 1 
       19 24724 1 1  75 PHE HZ   H  -3.922 -13.471 -25.038 1.00 . A A . 55 PHE HZ   1 1 
       19 24725 1 1  75 PHE N    N  -4.852 -14.645 -32.385 1.00 . A A . 55 PHE N    1 1 
       19 24726 1 1  75 PHE O    O  -2.563 -13.008 -31.456 1.00 . A A . 55 PHE O    1 1 
       19 24727 1 1  76 TRP C    C  -3.403  -9.904 -29.984 1.00 . A A . 56 TRP C    1 1 
       19 24728 1 1  76 TRP CA   C  -3.638 -10.530 -31.332 1.00 . A A . 56 TRP CA   1 1 
       19 24729 1 1  76 TRP CB   C  -4.495  -9.624 -32.195 1.00 . A A . 56 TRP CB   1 1 
       19 24730 1 1  76 TRP CD1  C  -2.712  -7.790 -32.416 1.00 . A A . 56 TRP CD1  1 1 
       19 24731 1 1  76 TRP CD2  C  -4.075  -7.983 -34.175 1.00 . A A . 56 TRP CD2  1 1 
       19 24732 1 1  76 TRP CE2  C  -3.169  -6.945 -34.423 1.00 . A A . 56 TRP CE2  1 1 
       19 24733 1 1  76 TRP CE3  C  -5.036  -8.290 -35.147 1.00 . A A . 56 TRP CE3  1 1 
       19 24734 1 1  76 TRP CG   C  -3.767  -8.513 -32.884 1.00 . A A . 56 TRP CG   1 1 
       19 24735 1 1  76 TRP CH2  C  -4.137  -6.524 -36.534 1.00 . A A . 56 TRP CH2  1 1 
       19 24736 1 1  76 TRP CZ2  C  -3.187  -6.206 -35.601 1.00 . A A . 56 TRP CZ2  1 1 
       19 24737 1 1  76 TRP CZ3  C  -5.056  -7.556 -36.316 1.00 . A A . 56 TRP CZ3  1 1 
       19 24738 1 1  76 TRP H    H  -5.254 -11.633 -30.839 1.00 . A A . 56 TRP H    1 1 
       19 24739 1 1  76 TRP HA   H  -2.704 -10.723 -31.836 1.00 . A A . 56 TRP HA   1 1 
       19 24740 1 1  76 TRP HB2  H  -4.976 -10.221 -32.954 1.00 . A A . 56 TRP HB2  1 1 
       19 24741 1 1  76 TRP HB3  H  -5.243  -9.187 -31.551 1.00 . A A . 56 TRP HB3  1 1 
       19 24742 1 1  76 TRP HD1  H  -2.243  -7.952 -31.456 1.00 . A A . 56 TRP HD1  1 1 
       19 24743 1 1  76 TRP HE1  H  -1.617  -6.197 -33.231 1.00 . A A . 56 TRP HE1  1 1 
       19 24744 1 1  76 TRP HE3  H  -5.753  -9.082 -34.994 1.00 . A A . 56 TRP HE3  1 1 
       19 24745 1 1  76 TRP HH2  H  -4.188  -5.974 -37.461 1.00 . A A . 56 TRP HH2  1 1 
       19 24746 1 1  76 TRP HZ2  H  -2.483  -5.407 -35.783 1.00 . A A . 56 TRP HZ2  1 1 
       19 24747 1 1  76 TRP HZ3  H  -5.789  -7.774 -37.078 1.00 . A A . 56 TRP HZ3  1 1 
       19 24748 1 1  76 TRP N    N  -4.321 -11.725 -31.122 1.00 . A A . 56 TRP N    1 1 
       19 24749 1 1  76 TRP NE1  N  -2.346  -6.853 -33.333 1.00 . A A . 56 TRP NE1  1 1 
       19 24750 1 1  76 TRP O    O  -4.322  -9.696 -29.200 1.00 . A A . 56 TRP O    1 1 
       19 24751 1 1  77 SER C    C  -1.255  -7.682 -28.868 1.00 . A A . 57 SER C    1 1 
       19 24752 1 1  77 SER CA   C  -1.765  -9.061 -28.514 1.00 . A A . 57 SER CA   1 1 
       19 24753 1 1  77 SER CB   C  -0.643  -9.934 -27.925 1.00 . A A . 57 SER CB   1 1 
       19 24754 1 1  77 SER H    H  -1.585  -9.866 -30.461 1.00 . A A . 57 SER H    1 1 
       19 24755 1 1  77 SER HA   H  -2.591  -8.999 -27.821 1.00 . A A . 57 SER HA   1 1 
       19 24756 1 1  77 SER HB2  H  -0.979 -10.959 -27.873 1.00 . A A . 57 SER HB2  1 1 
       19 24757 1 1  77 SER HB3  H   0.205  -9.882 -28.593 1.00 . A A . 57 SER HB3  1 1 
       19 24758 1 1  77 SER HG   H  -1.031  -9.243 -26.143 1.00 . A A . 57 SER HG   1 1 
       19 24759 1 1  77 SER N    N  -2.207  -9.651 -29.734 1.00 . A A . 57 SER N    1 1 
       19 24760 1 1  77 SER O    O  -0.312  -7.558 -29.640 1.00 . A A . 57 SER O    1 1 
       19 24761 1 1  77 SER OG   O  -0.242  -9.509 -26.624 1.00 . A A . 57 SER OG   1 1 
       19 24762 1 1  78 LYS C    C  -1.676  -4.332 -27.601 1.00 . A A . 58 LYS C    1 1 
       19 24763 1 1  78 LYS CA   C  -1.511  -5.322 -28.743 1.00 . A A . 58 LYS CA   1 1 
       19 24764 1 1  78 LYS CB   C  -2.248  -4.880 -30.020 1.00 . A A . 58 LYS CB   1 1 
       19 24765 1 1  78 LYS CD   C  -4.349  -4.888 -31.357 1.00 . A A . 58 LYS CD   1 1 
       19 24766 1 1  78 LYS CE   C  -5.870  -4.945 -31.389 1.00 . A A . 58 LYS CE   1 1 
       19 24767 1 1  78 LYS CG   C  -3.775  -4.977 -29.963 1.00 . A A . 58 LYS CG   1 1 
       19 24768 1 1  78 LYS H    H  -2.678  -6.773 -27.789 1.00 . A A . 58 LYS H    1 1 
       19 24769 1 1  78 LYS HA   H  -0.458  -5.372 -28.978 1.00 . A A . 58 LYS HA   1 1 
       19 24770 1 1  78 LYS HB2  H  -1.987  -3.854 -30.231 1.00 . A A . 58 LYS HB2  1 1 
       19 24771 1 1  78 LYS HB3  H  -1.903  -5.494 -30.839 1.00 . A A . 58 LYS HB3  1 1 
       19 24772 1 1  78 LYS HD2  H  -4.014  -3.970 -31.811 1.00 . A A . 58 LYS HD2  1 1 
       19 24773 1 1  78 LYS HD3  H  -3.953  -5.729 -31.908 1.00 . A A . 58 LYS HD3  1 1 
       19 24774 1 1  78 LYS HE2  H  -6.191  -5.067 -32.413 1.00 . A A . 58 LYS HE2  1 1 
       19 24775 1 1  78 LYS HE3  H  -6.196  -5.797 -30.812 1.00 . A A . 58 LYS HE3  1 1 
       19 24776 1 1  78 LYS HG2  H  -4.051  -5.925 -29.523 1.00 . A A . 58 LYS HG2  1 1 
       19 24777 1 1  78 LYS HG3  H  -4.165  -4.170 -29.361 1.00 . A A . 58 LYS HG3  1 1 
       19 24778 1 1  78 LYS HZ1  H  -7.527  -3.790 -30.941 1.00 . A A . 58 LYS HZ1  1 1 
       19 24779 1 1  78 LYS HZ2  H  -6.202  -2.873 -31.359 1.00 . A A . 58 LYS HZ2  1 1 
       19 24780 1 1  78 LYS HZ3  H  -6.295  -3.561 -29.833 1.00 . A A . 58 LYS HZ3  1 1 
       19 24781 1 1  78 LYS N    N  -1.907  -6.654 -28.388 1.00 . A A . 58 LYS N    1 1 
       19 24782 1 1  78 LYS NZ   N  -6.494  -3.727 -30.843 1.00 . A A . 58 LYS NZ   1 1 
       19 24783 1 1  78 LYS O    O  -2.773  -4.147 -27.070 1.00 . A A . 58 LYS O    1 1 
       19 24784 1 1  79 GLY C    C  -0.889  -3.155 -24.783 1.00 . A A . 59 GLY C    1 1 
       19 24785 1 1  79 GLY CA   C  -0.530  -2.709 -26.189 1.00 . A A . 59 GLY CA   1 1 
       19 24786 1 1  79 GLY H    H   0.294  -4.105 -27.547 1.00 . A A . 59 GLY H    1 1 
       19 24787 1 1  79 GLY HA2  H   0.463  -2.284 -26.166 1.00 . A A . 59 GLY HA2  1 1 
       19 24788 1 1  79 GLY HA3  H  -1.220  -1.936 -26.496 1.00 . A A . 59 GLY HA3  1 1 
       19 24789 1 1  79 GLY N    N  -0.555  -3.769 -27.183 1.00 . A A . 59 GLY N    1 1 
       19 24790 1 1  79 GLY O    O  -0.010  -3.402 -23.947 1.00 . A A . 59 GLY O    1 1 
       19 24791 1 1  80 ASP C    C  -3.842  -4.581 -23.363 1.00 . A A . 60 ASP C    1 1 
       19 24792 1 1  80 ASP CA   C  -2.701  -3.584 -23.211 1.00 . A A . 60 ASP CA   1 1 
       19 24793 1 1  80 ASP CB   C  -3.232  -2.287 -22.561 1.00 . A A . 60 ASP CB   1 1 
       19 24794 1 1  80 ASP CG   C  -3.795  -2.436 -21.158 1.00 . A A . 60 ASP CG   1 1 
       19 24795 1 1  80 ASP H    H  -2.779  -3.094 -25.283 1.00 . A A . 60 ASP H    1 1 
       19 24796 1 1  80 ASP HA   H  -1.916  -3.994 -22.592 1.00 . A A . 60 ASP HA   1 1 
       19 24797 1 1  80 ASP HB2  H  -2.445  -1.552 -22.525 1.00 . A A . 60 ASP HB2  1 1 
       19 24798 1 1  80 ASP HB3  H  -4.026  -1.930 -23.197 1.00 . A A . 60 ASP HB3  1 1 
       19 24799 1 1  80 ASP N    N  -2.165  -3.252 -24.532 1.00 . A A . 60 ASP N    1 1 
       19 24800 1 1  80 ASP O    O  -4.419  -5.049 -22.389 1.00 . A A . 60 ASP O    1 1 
       19 24801 1 1  80 ASP OD1  O  -3.019  -2.419 -20.192 1.00 . A A . 60 ASP OD1  1 1 
       19 24802 1 1  80 ASP OD2  O  -5.044  -2.500 -21.004 1.00 . A A . 60 ASP OD2  1 1 
       19 24803 1 1  81 GLU C    C  -4.890  -7.007 -25.571 1.00 . A A . 61 GLU C    1 1 
       19 24804 1 1  81 GLU CA   C  -5.276  -5.771 -24.818 1.00 . A A . 61 GLU CA   1 1 
       19 24805 1 1  81 GLU CB   C  -6.356  -5.001 -25.590 1.00 . A A . 61 GLU CB   1 1 
       19 24806 1 1  81 GLU CD   C  -6.992  -3.884 -27.753 1.00 . A A . 61 GLU CD   1 1 
       19 24807 1 1  81 GLU CG   C  -5.945  -4.639 -26.995 1.00 . A A . 61 GLU CG   1 1 
       19 24808 1 1  81 GLU H    H  -3.559  -4.777 -25.351 1.00 . A A . 61 GLU H    1 1 
       19 24809 1 1  81 GLU HA   H  -5.690  -6.061 -23.866 1.00 . A A . 61 GLU HA   1 1 
       19 24810 1 1  81 GLU HB2  H  -7.246  -5.610 -25.649 1.00 . A A . 61 GLU HB2  1 1 
       19 24811 1 1  81 GLU HB3  H  -6.588  -4.090 -25.059 1.00 . A A . 61 GLU HB3  1 1 
       19 24812 1 1  81 GLU HG2  H  -5.053  -4.033 -26.933 1.00 . A A . 61 GLU HG2  1 1 
       19 24813 1 1  81 GLU HG3  H  -5.715  -5.557 -27.516 1.00 . A A . 61 GLU HG3  1 1 
       19 24814 1 1  81 GLU N    N  -4.137  -4.958 -24.580 1.00 . A A . 61 GLU N    1 1 
       19 24815 1 1  81 GLU O    O  -3.814  -7.080 -26.202 1.00 . A A . 61 GLU O    1 1 
       19 24816 1 1  81 GLU OE1  O  -8.113  -4.394 -27.917 1.00 . A A . 61 GLU OE1  1 1 
       19 24817 1 1  81 GLU OE2  O  -6.691  -2.762 -28.240 1.00 . A A . 61 GLU OE2  1 1 
       19 24818 1 1  82 ALA C    C  -6.922  -9.397 -26.900 1.00 . A A . 62 ALA C    1 1 
       19 24819 1 1  82 ALA CA   C  -5.608  -9.160 -26.207 1.00 . A A . 62 ALA CA   1 1 
       19 24820 1 1  82 ALA CB   C  -5.251 -10.313 -25.291 1.00 . A A . 62 ALA CB   1 1 
       19 24821 1 1  82 ALA H    H  -6.542  -7.843 -24.939 1.00 . A A . 62 ALA H    1 1 
       19 24822 1 1  82 ALA HA   H  -4.806  -8.983 -26.908 1.00 . A A . 62 ALA HA   1 1 
       19 24823 1 1  82 ALA HB1  H  -6.018 -10.425 -24.539 1.00 . A A . 62 ALA HB1  1 1 
       19 24824 1 1  82 ALA HB2  H  -4.300 -10.118 -24.816 1.00 . A A . 62 ALA HB2  1 1 
       19 24825 1 1  82 ALA HB3  H  -5.188 -11.217 -25.877 1.00 . A A . 62 ALA HB3  1 1 
       19 24826 1 1  82 ALA N    N  -5.742  -7.960 -25.495 1.00 . A A . 62 ALA N    1 1 
       19 24827 1 1  82 ALA O    O  -7.986  -9.425 -26.258 1.00 . A A . 62 ALA O    1 1 
       19 24828 1 1  83 THR C    C  -7.905 -10.985 -29.736 1.00 . A A . 63 THR C    1 1 
       19 24829 1 1  83 THR CA   C  -8.012  -9.642 -28.987 1.00 . A A . 63 THR CA   1 1 
       19 24830 1 1  83 THR CB   C  -8.009  -8.483 -30.009 1.00 . A A . 63 THR CB   1 1 
       19 24831 1 1  83 THR CG2  C  -9.400  -8.254 -30.542 1.00 . A A . 63 THR CG2  1 1 
       19 24832 1 1  83 THR H    H  -5.975  -9.475 -28.589 1.00 . A A . 63 THR H    1 1 
       19 24833 1 1  83 THR HA   H  -8.911  -9.591 -28.393 1.00 . A A . 63 THR HA   1 1 
       19 24834 1 1  83 THR HB   H  -7.346  -8.731 -30.826 1.00 . A A . 63 THR HB   1 1 
       19 24835 1 1  83 THR HG1  H  -8.298  -6.824 -28.931 1.00 . A A . 63 THR HG1  1 1 
       19 24836 1 1  83 THR HG21 H  -9.753  -9.176 -30.974 1.00 . A A . 63 THR HG21 1 1 
       19 24837 1 1  83 THR HG22 H  -9.374  -7.484 -31.297 1.00 . A A . 63 THR HG22 1 1 
       19 24838 1 1  83 THR HG23 H -10.056  -7.959 -29.736 1.00 . A A . 63 THR HG23 1 1 
       19 24839 1 1  83 THR N    N  -6.861  -9.499 -28.163 1.00 . A A . 63 THR N    1 1 
       19 24840 1 1  83 THR O    O  -6.896 -11.240 -30.386 1.00 . A A . 63 THR O    1 1 
       19 24841 1 1  83 THR OG1  O  -7.559  -7.265 -29.363 1.00 . A A . 63 THR OG1  1 1 
       19 24842 1 1  84 VAL C    C  -9.953 -13.244 -31.354 1.00 . A A . 64 VAL C    1 1 
       19 24843 1 1  84 VAL CA   C  -8.828 -13.116 -30.299 1.00 . A A . 64 VAL CA   1 1 
       19 24844 1 1  84 VAL CB   C  -8.769 -14.291 -29.266 1.00 . A A . 64 VAL CB   1 1 
       19 24845 1 1  84 VAL CG1  C  -9.939 -14.302 -28.325 1.00 . A A . 64 VAL CG1  1 1 
       19 24846 1 1  84 VAL CG2  C  -8.562 -15.630 -29.939 1.00 . A A . 64 VAL CG2  1 1 
       19 24847 1 1  84 VAL H    H  -9.733 -11.664 -29.137 1.00 . A A . 64 VAL H    1 1 
       19 24848 1 1  84 VAL HA   H  -7.898 -13.090 -30.851 1.00 . A A . 64 VAL HA   1 1 
       19 24849 1 1  84 VAL HB   H  -7.943 -14.113 -28.597 1.00 . A A . 64 VAL HB   1 1 
       19 24850 1 1  84 VAL HG11 H -10.852 -14.431 -28.886 1.00 . A A . 64 VAL HG11 1 1 
       19 24851 1 1  84 VAL HG12 H  -9.977 -13.362 -27.795 1.00 . A A . 64 VAL HG12 1 1 
       19 24852 1 1  84 VAL HG13 H  -9.829 -15.111 -27.619 1.00 . A A . 64 VAL HG13 1 1 
       19 24853 1 1  84 VAL HG21 H  -7.629 -15.623 -30.483 1.00 . A A . 64 VAL HG21 1 1 
       19 24854 1 1  84 VAL HG22 H  -9.375 -15.814 -30.626 1.00 . A A . 64 VAL HG22 1 1 
       19 24855 1 1  84 VAL HG23 H  -8.536 -16.409 -29.192 1.00 . A A . 64 VAL HG23 1 1 
       19 24856 1 1  84 VAL N    N  -8.904 -11.845 -29.638 1.00 . A A . 64 VAL N    1 1 
       19 24857 1 1  84 VAL O    O -11.120 -13.529 -31.042 1.00 . A A . 64 VAL O    1 1 
       19 24858 1 1  85 TYR C    C -10.180 -13.828 -34.872 1.00 . A A . 65 TYR C    1 1 
       19 24859 1 1  85 TYR CA   C -10.490 -12.858 -33.734 1.00 . A A . 65 TYR CA   1 1 
       19 24860 1 1  85 TYR CB   C -10.256 -11.457 -34.351 1.00 . A A . 65 TYR CB   1 1 
       19 24861 1 1  85 TYR CD1  C -11.510  -9.756 -32.981 1.00 . A A . 65 TYR CD1  1 1 
       19 24862 1 1  85 TYR CD2  C -12.084  -9.984 -35.276 1.00 . A A . 65 TYR CD2  1 1 
       19 24863 1 1  85 TYR CE1  C -12.448  -8.749 -32.846 1.00 . A A . 65 TYR CE1  1 1 
       19 24864 1 1  85 TYR CE2  C -13.018  -8.972 -35.155 1.00 . A A . 65 TYR CE2  1 1 
       19 24865 1 1  85 TYR CG   C -11.313 -10.390 -34.186 1.00 . A A . 65 TYR CG   1 1 
       19 24866 1 1  85 TYR CZ   C -13.197  -8.360 -33.935 1.00 . A A . 65 TYR CZ   1 1 
       19 24867 1 1  85 TYR H    H  -8.603 -12.939 -32.771 1.00 . A A . 65 TYR H    1 1 
       19 24868 1 1  85 TYR HA   H -11.534 -12.916 -33.451 1.00 . A A . 65 TYR HA   1 1 
       19 24869 1 1  85 TYR HB2  H  -9.353 -11.050 -33.923 1.00 . A A . 65 TYR HB2  1 1 
       19 24870 1 1  85 TYR HB3  H -10.085 -11.594 -35.409 1.00 . A A . 65 TYR HB3  1 1 
       19 24871 1 1  85 TYR HD1  H -10.922 -10.073 -32.134 1.00 . A A . 65 TYR HD1  1 1 
       19 24872 1 1  85 TYR HD2  H -11.943 -10.471 -36.231 1.00 . A A . 65 TYR HD2  1 1 
       19 24873 1 1  85 TYR HE1  H -12.589  -8.270 -31.888 1.00 . A A . 65 TYR HE1  1 1 
       19 24874 1 1  85 TYR HE2  H -13.606  -8.671 -36.010 1.00 . A A . 65 TYR HE2  1 1 
       19 24875 1 1  85 TYR HH   H -14.968  -7.679 -34.128 1.00 . A A . 65 TYR HH   1 1 
       19 24876 1 1  85 TYR N    N  -9.570 -13.002 -32.597 1.00 . A A . 65 TYR N    1 1 
       19 24877 1 1  85 TYR O    O  -9.230 -13.625 -35.600 1.00 . A A . 65 TYR O    1 1 
       19 24878 1 1  85 TYR OH   O -14.121  -7.339 -33.802 1.00 . A A . 65 TYR OH   1 1 
       19 24879 1 1  86 LYS C    C -11.975 -14.786 -37.013 1.00 . A A . 66 LYS C    1 1 
       19 24880 1 1  86 LYS CA   C -10.936 -15.540 -36.238 1.00 . A A . 66 LYS CA   1 1 
       19 24881 1 1  86 LYS CB   C -11.347 -17.008 -36.073 1.00 . A A . 66 LYS CB   1 1 
       19 24882 1 1  86 LYS CD   C  -9.971 -17.971 -37.975 1.00 . A A . 66 LYS CD   1 1 
       19 24883 1 1  86 LYS CE   C -10.031 -18.768 -39.271 1.00 . A A . 66 LYS CE   1 1 
       19 24884 1 1  86 LYS CG   C -11.363 -17.818 -37.362 1.00 . A A . 66 LYS CG   1 1 
       19 24885 1 1  86 LYS H    H -11.558 -15.220 -34.368 1.00 . A A . 66 LYS H    1 1 
       19 24886 1 1  86 LYS HA   H  -9.963 -15.445 -36.697 1.00 . A A . 66 LYS HA   1 1 
       19 24887 1 1  86 LYS HB2  H -10.664 -17.486 -35.390 1.00 . A A . 66 LYS HB2  1 1 
       19 24888 1 1  86 LYS HB3  H -12.339 -17.035 -35.646 1.00 . A A . 66 LYS HB3  1 1 
       19 24889 1 1  86 LYS HD2  H  -9.561 -16.994 -38.183 1.00 . A A . 66 LYS HD2  1 1 
       19 24890 1 1  86 LYS HD3  H  -9.334 -18.490 -37.274 1.00 . A A . 66 LYS HD3  1 1 
       19 24891 1 1  86 LYS HE2  H -10.460 -19.733 -39.052 1.00 . A A . 66 LYS HE2  1 1 
       19 24892 1 1  86 LYS HE3  H -10.656 -18.246 -39.980 1.00 . A A . 66 LYS HE3  1 1 
       19 24893 1 1  86 LYS HG2  H -11.775 -18.793 -37.155 1.00 . A A . 66 LYS HG2  1 1 
       19 24894 1 1  86 LYS HG3  H -12.001 -17.299 -38.062 1.00 . A A . 66 LYS HG3  1 1 
       19 24895 1 1  86 LYS HZ1  H  -8.781 -19.467 -40.786 1.00 . A A . 66 LYS HZ1  1 1 
       19 24896 1 1  86 LYS HZ2  H  -8.142 -19.624 -39.253 1.00 . A A . 66 LYS HZ2  1 1 
       19 24897 1 1  86 LYS HZ3  H  -8.186 -18.100 -39.993 1.00 . A A . 66 LYS HZ3  1 1 
       19 24898 1 1  86 LYS N    N -10.939 -14.859 -35.028 1.00 . A A . 66 LYS N    1 1 
       19 24899 1 1  86 LYS NZ   N  -8.702 -18.992 -39.863 1.00 . A A . 66 LYS NZ   1 1 
       19 24900 1 1  86 LYS O    O -12.889 -14.216 -36.409 1.00 . A A . 66 LYS O    1 1 
       19 24901 1 1  87 ARG C    C -14.206 -14.246 -38.892 1.00 . A A . 67 ARG C    1 1 
       19 24902 1 1  87 ARG CA   C -12.708 -13.989 -39.162 1.00 . A A . 67 ARG CA   1 1 
       19 24903 1 1  87 ARG CB   C -12.358 -14.229 -40.639 1.00 . A A . 67 ARG CB   1 1 
       19 24904 1 1  87 ARG CD   C -13.028 -11.912 -41.320 1.00 . A A . 67 ARG CD   1 1 
       19 24905 1 1  87 ARG CG   C -13.190 -13.397 -41.606 1.00 . A A . 67 ARG CG   1 1 
       19 24906 1 1  87 ARG CZ   C -14.259  -9.819 -41.841 1.00 . A A . 67 ARG CZ   1 1 
       19 24907 1 1  87 ARG H    H -11.038 -15.233 -38.580 1.00 . A A . 67 ARG H    1 1 
       19 24908 1 1  87 ARG HA   H -12.512 -12.952 -38.933 1.00 . A A . 67 ARG HA   1 1 
       19 24909 1 1  87 ARG HB2  H -11.317 -13.985 -40.793 1.00 . A A . 67 ARG HB2  1 1 
       19 24910 1 1  87 ARG HB3  H -12.512 -15.273 -40.867 1.00 . A A . 67 ARG HB3  1 1 
       19 24911 1 1  87 ARG HD2  H -13.283 -11.749 -40.284 1.00 . A A . 67 ARG HD2  1 1 
       19 24912 1 1  87 ARG HD3  H -12.001 -11.627 -41.490 1.00 . A A . 67 ARG HD3  1 1 
       19 24913 1 1  87 ARG HE   H -14.258 -11.511 -42.955 1.00 . A A . 67 ARG HE   1 1 
       19 24914 1 1  87 ARG HG2  H -12.852 -13.592 -42.612 1.00 . A A . 67 ARG HG2  1 1 
       19 24915 1 1  87 ARG HG3  H -14.232 -13.664 -41.507 1.00 . A A . 67 ARG HG3  1 1 
       19 24916 1 1  87 ARG HH11 H -13.142  -9.681 -40.124 1.00 . A A . 67 ARG HH11 1 1 
       19 24917 1 1  87 ARG HH12 H -14.034  -8.284 -40.473 1.00 . A A . 67 ARG HH12 1 1 
       19 24918 1 1  87 ARG HH21 H -15.496  -9.622 -43.437 1.00 . A A . 67 ARG HH21 1 1 
       19 24919 1 1  87 ARG HH22 H -15.395  -8.230 -42.484 1.00 . A A . 67 ARG HH22 1 1 
       19 24920 1 1  87 ARG N    N -11.829 -14.747 -38.273 1.00 . A A . 67 ARG N    1 1 
       19 24921 1 1  87 ARG NE   N -13.904 -11.081 -42.141 1.00 . A A . 67 ARG NE   1 1 
       19 24922 1 1  87 ARG NH1  N -13.776  -9.216 -40.744 1.00 . A A . 67 ARG NH1  1 1 
       19 24923 1 1  87 ARG NH2  N -15.102  -9.179 -42.625 1.00 . A A . 67 ARG NH2  1 1 
       19 24924 1 1  87 ARG O    O -15.018 -13.314 -38.928 1.00 . A A . 67 ARG O    1 1 
       19 24925 1 1  88 ASP C    C -16.115 -15.989 -36.796 1.00 . A A . 68 ASP C    1 1 
       19 24926 1 1  88 ASP CA   C -15.942 -15.789 -38.282 1.00 . A A . 68 ASP CA   1 1 
       19 24927 1 1  88 ASP CB   C -16.418 -17.044 -39.039 1.00 . A A . 68 ASP CB   1 1 
       19 24928 1 1  88 ASP CG   C -17.890 -17.385 -38.791 1.00 . A A . 68 ASP CG   1 1 
       19 24929 1 1  88 ASP H    H -13.887 -16.184 -38.570 1.00 . A A . 68 ASP H    1 1 
       19 24930 1 1  88 ASP HA   H -16.544 -14.948 -38.585 1.00 . A A . 68 ASP HA   1 1 
       19 24931 1 1  88 ASP HB2  H -16.276 -16.892 -40.099 1.00 . A A . 68 ASP HB2  1 1 
       19 24932 1 1  88 ASP HB3  H -15.816 -17.883 -38.722 1.00 . A A . 68 ASP HB3  1 1 
       19 24933 1 1  88 ASP N    N -14.559 -15.473 -38.592 1.00 . A A . 68 ASP N    1 1 
       19 24934 1 1  88 ASP O    O -17.234 -15.944 -36.277 1.00 . A A . 68 ASP O    1 1 
       19 24935 1 1  88 ASP OD1  O -18.784 -16.717 -39.388 1.00 . A A . 68 ASP OD1  1 1 
       19 24936 1 1  88 ASP OD2  O -18.184 -18.345 -38.041 1.00 . A A . 68 ASP OD2  1 1 
       19 24937 1 1  89 ARG C    C -14.193 -15.762 -33.779 1.00 . A A . 69 ARG C    1 1 
       19 24938 1 1  89 ARG CA   C -15.151 -16.478 -34.715 1.00 . A A . 69 ARG CA   1 1 
       19 24939 1 1  89 ARG CB   C -15.081 -17.997 -34.529 1.00 . A A . 69 ARG CB   1 1 
       19 24940 1 1  89 ARG CD   C -16.845 -18.017 -32.755 1.00 . A A . 69 ARG CD   1 1 
       19 24941 1 1  89 ARG CG   C -15.432 -18.454 -33.122 1.00 . A A . 69 ARG CG   1 1 
       19 24942 1 1  89 ARG CZ   C -17.981 -17.888 -30.546 1.00 . A A . 69 ARG CZ   1 1 
       19 24943 1 1  89 ARG H    H -14.145 -15.838 -36.426 1.00 . A A . 69 ARG H    1 1 
       19 24944 1 1  89 ARG HA   H -16.156 -16.176 -34.478 1.00 . A A . 69 ARG HA   1 1 
       19 24945 1 1  89 ARG HB2  H -15.770 -18.465 -35.216 1.00 . A A . 69 ARG HB2  1 1 
       19 24946 1 1  89 ARG HB3  H -14.078 -18.330 -34.754 1.00 . A A . 69 ARG HB3  1 1 
       19 24947 1 1  89 ARG HD2  H -16.864 -16.939 -32.689 1.00 . A A . 69 ARG HD2  1 1 
       19 24948 1 1  89 ARG HD3  H -17.516 -18.337 -33.539 1.00 . A A . 69 ARG HD3  1 1 
       19 24949 1 1  89 ARG HE   H -17.138 -19.530 -31.364 1.00 . A A . 69 ARG HE   1 1 
       19 24950 1 1  89 ARG HG2  H -15.348 -19.528 -33.048 1.00 . A A . 69 ARG HG2  1 1 
       19 24951 1 1  89 ARG HG3  H -14.736 -17.972 -32.447 1.00 . A A . 69 ARG HG3  1 1 
       19 24952 1 1  89 ARG HH11 H -17.574 -16.021 -31.289 1.00 . A A . 69 ARG HH11 1 1 
       19 24953 1 1  89 ARG HH12 H -18.544 -16.044 -29.888 1.00 . A A . 69 ARG HH12 1 1 
       19 24954 1 1  89 ARG HH21 H -18.446 -19.532 -29.442 1.00 . A A . 69 ARG HH21 1 1 
       19 24955 1 1  89 ARG HH22 H -19.067 -18.085 -28.816 1.00 . A A . 69 ARG HH22 1 1 
       19 24956 1 1  89 ARG N    N -15.021 -16.104 -36.077 1.00 . A A . 69 ARG N    1 1 
       19 24957 1 1  89 ARG NE   N -17.301 -18.565 -31.480 1.00 . A A . 69 ARG NE   1 1 
       19 24958 1 1  89 ARG NH1  N -18.040 -16.562 -30.584 1.00 . A A . 69 ARG NH1  1 1 
       19 24959 1 1  89 ARG NH2  N -18.528 -18.537 -29.535 1.00 . A A . 69 ARG NH2  1 1 
       19 24960 1 1  89 ARG O    O -13.031 -16.139 -33.619 1.00 . A A . 69 ARG O    1 1 
       19 24961 1 1  90 ILE C    C -14.445 -14.765 -30.948 1.00 . A A . 70 ILE C    1 1 
       19 24962 1 1  90 ILE CA   C -14.021 -14.037 -32.165 1.00 . A A . 70 ILE CA   1 1 
       19 24963 1 1  90 ILE CB   C -14.501 -12.567 -32.024 1.00 . A A . 70 ILE CB   1 1 
       19 24964 1 1  90 ILE CD1  C -15.403 -12.009 -34.394 1.00 . A A . 70 ILE CD1  1 1 
       19 24965 1 1  90 ILE CG1  C -14.369 -11.754 -33.314 1.00 . A A . 70 ILE CG1  1 1 
       19 24966 1 1  90 ILE CG2  C -13.801 -11.848 -30.878 1.00 . A A . 70 ILE CG2  1 1 
       19 24967 1 1  90 ILE H    H -15.527 -14.350 -33.521 1.00 . A A . 70 ILE H    1 1 
       19 24968 1 1  90 ILE HA   H -12.946 -14.086 -32.229 1.00 . A A . 70 ILE HA   1 1 
       19 24969 1 1  90 ILE HB   H -15.537 -12.646 -31.752 1.00 . A A . 70 ILE HB   1 1 
       19 24970 1 1  90 ILE HD11 H -15.219 -11.337 -35.219 1.00 . A A . 70 ILE HD11 1 1 
       19 24971 1 1  90 ILE HD12 H -16.394 -11.835 -34.002 1.00 . A A . 70 ILE HD12 1 1 
       19 24972 1 1  90 ILE HD13 H -15.322 -13.027 -34.747 1.00 . A A . 70 ILE HD13 1 1 
       19 24973 1 1  90 ILE HG12 H -14.397 -10.703 -33.074 1.00 . A A . 70 ILE HG12 1 1 
       19 24974 1 1  90 ILE HG13 H -13.399 -11.991 -33.727 1.00 . A A . 70 ILE HG13 1 1 
       19 24975 1 1  90 ILE HG21 H -13.992 -12.373 -29.953 1.00 . A A . 70 ILE HG21 1 1 
       19 24976 1 1  90 ILE HG22 H -14.187 -10.843 -30.804 1.00 . A A . 70 ILE HG22 1 1 
       19 24977 1 1  90 ILE HG23 H -12.738 -11.817 -31.066 1.00 . A A . 70 ILE HG23 1 1 
       19 24978 1 1  90 ILE N    N -14.673 -14.717 -33.220 1.00 . A A . 70 ILE N    1 1 
       19 24979 1 1  90 ILE O    O -15.613 -15.131 -30.832 1.00 . A A . 70 ILE O    1 1 
       19 24980 1 1  91 VAL C    C -13.841 -14.842 -27.661 1.00 . A A . 71 VAL C    1 1 
       19 24981 1 1  91 VAL CA   C -13.935 -15.729 -28.874 1.00 . A A . 71 VAL CA   1 1 
       19 24982 1 1  91 VAL CB   C -13.267 -17.150 -28.670 1.00 . A A . 71 VAL CB   1 1 
       19 24983 1 1  91 VAL CG1  C -13.534 -18.033 -29.868 1.00 . A A . 71 VAL CG1  1 1 
       19 24984 1 1  91 VAL CG2  C -11.775 -17.101 -28.386 1.00 . A A . 71 VAL CG2  1 1 
       19 24985 1 1  91 VAL H    H -12.655 -14.637 -30.266 1.00 . A A . 71 VAL H    1 1 
       19 24986 1 1  91 VAL HA   H -15.000 -15.871 -29.011 1.00 . A A . 71 VAL HA   1 1 
       19 24987 1 1  91 VAL HB   H -13.771 -17.613 -27.833 1.00 . A A . 71 VAL HB   1 1 
       19 24988 1 1  91 VAL HG11 H -14.596 -18.177 -29.999 1.00 . A A . 71 VAL HG11 1 1 
       19 24989 1 1  91 VAL HG12 H -13.048 -18.987 -29.725 1.00 . A A . 71 VAL HG12 1 1 
       19 24990 1 1  91 VAL HG13 H -13.121 -17.570 -30.754 1.00 . A A . 71 VAL HG13 1 1 
       19 24991 1 1  91 VAL HG21 H -11.594 -16.419 -27.569 1.00 . A A . 71 VAL HG21 1 1 
       19 24992 1 1  91 VAL HG22 H -11.236 -16.788 -29.269 1.00 . A A . 71 VAL HG22 1 1 
       19 24993 1 1  91 VAL HG23 H -11.435 -18.086 -28.088 1.00 . A A . 71 VAL HG23 1 1 
       19 24994 1 1  91 VAL N    N -13.546 -15.011 -30.072 1.00 . A A . 71 VAL N    1 1 
       19 24995 1 1  91 VAL O    O -14.362 -15.164 -26.600 1.00 . A A . 71 VAL O    1 1 
       19 24996 1 1  92 LEU C    C -12.424 -11.438 -27.493 1.00 . A A . 72 LEU C    1 1 
       19 24997 1 1  92 LEU CA   C -13.095 -12.665 -26.848 1.00 . A A . 72 LEU CA   1 1 
       19 24998 1 1  92 LEU CB   C -12.232 -13.113 -25.678 1.00 . A A . 72 LEU CB   1 1 
       19 24999 1 1  92 LEU CD1  C -12.515 -11.113 -24.179 1.00 . A A . 72 LEU CD1  1 1 
       19 25000 1 1  92 LEU CD2  C -14.215 -12.797 -24.124 1.00 . A A . 72 LEU CD2  1 1 
       19 25001 1 1  92 LEU CG   C -12.724 -12.575 -24.295 1.00 . A A . 72 LEU CG   1 1 
       19 25002 1 1  92 LEU H    H -12.806 -13.523 -28.735 1.00 . A A . 72 LEU H    1 1 
       19 25003 1 1  92 LEU HA   H -14.104 -12.544 -26.470 1.00 . A A . 72 LEU HA   1 1 
       19 25004 1 1  92 LEU HB2  H -12.206 -14.190 -25.676 1.00 . A A . 72 LEU HB2  1 1 
       19 25005 1 1  92 LEU HB3  H -11.225 -12.758 -25.855 1.00 . A A . 72 LEU HB3  1 1 
       19 25006 1 1  92 LEU HD11 H -13.154 -10.662 -24.923 1.00 . A A . 72 LEU HD11 1 1 
       19 25007 1 1  92 LEU HD12 H -11.476 -10.878 -24.362 1.00 . A A . 72 LEU HD12 1 1 
       19 25008 1 1  92 LEU HD13 H -12.809 -10.767 -23.200 1.00 . A A . 72 LEU HD13 1 1 
       19 25009 1 1  92 LEU HD21 H -14.524 -13.740 -24.543 1.00 . A A . 72 LEU HD21 1 1 
       19 25010 1 1  92 LEU HD22 H -14.761 -11.994 -24.595 1.00 . A A . 72 LEU HD22 1 1 
       19 25011 1 1  92 LEU HD23 H -14.442 -12.792 -23.068 1.00 . A A . 72 LEU HD23 1 1 
       19 25012 1 1  92 LEU HG   H -12.224 -13.094 -23.497 1.00 . A A . 72 LEU HG   1 1 
       19 25013 1 1  92 LEU N    N -13.203 -13.696 -27.852 1.00 . A A . 72 LEU N    1 1 
       19 25014 1 1  92 LEU O    O -11.388 -11.587 -28.142 1.00 . A A . 72 LEU O    1 1 
       19 25015 1 1  93 ASN C    C -12.087  -7.951 -26.969 1.00 . A A . 73 ASN C    1 1 
       19 25016 1 1  93 ASN CA   C -12.308  -9.074 -27.972 1.00 . A A . 73 ASN CA   1 1 
       19 25017 1 1  93 ASN CB   C -12.984  -8.547 -29.272 1.00 . A A . 73 ASN CB   1 1 
       19 25018 1 1  93 ASN CG   C -14.419  -8.054 -29.127 1.00 . A A . 73 ASN CG   1 1 
       19 25019 1 1  93 ASN H    H -13.869 -10.164 -26.958 1.00 . A A . 73 ASN H    1 1 
       19 25020 1 1  93 ASN HA   H -11.321  -9.428 -28.227 1.00 . A A . 73 ASN HA   1 1 
       19 25021 1 1  93 ASN HB2  H -12.401  -7.719 -29.647 1.00 . A A . 73 ASN HB2  1 1 
       19 25022 1 1  93 ASN HB3  H -12.963  -9.338 -30.007 1.00 . A A . 73 ASN HB3  1 1 
       19 25023 1 1  93 ASN HD21 H -14.120  -6.714 -30.541 1.00 . A A . 73 ASN HD21 1 1 
       19 25024 1 1  93 ASN HD22 H -15.700  -6.734 -29.860 1.00 . A A . 73 ASN HD22 1 1 
       19 25025 1 1  93 ASN N    N -12.987 -10.256 -27.386 1.00 . A A . 73 ASN N    1 1 
       19 25026 1 1  93 ASN ND2  N -14.783  -7.077 -29.913 1.00 . A A . 73 ASN ND2  1 1 
       19 25027 1 1  93 ASN O    O -11.798  -6.823 -27.341 1.00 . A A . 73 ASN O    1 1 
       19 25028 1 1  93 ASN OD1  O -15.195  -8.551 -28.326 1.00 . A A . 73 ASN OD1  1 1 
       19 25029 1 1  94 ASN C    C -11.222  -8.003 -23.447 1.00 . A A . 74 ASN C    1 1 
       19 25030 1 1  94 ASN CA   C -11.938  -7.333 -24.627 1.00 . A A . 74 ASN CA   1 1 
       19 25031 1 1  94 ASN CB   C -13.271  -6.693 -24.172 1.00 . A A . 74 ASN CB   1 1 
       19 25032 1 1  94 ASN CG   C -13.082  -5.608 -23.111 1.00 . A A . 74 ASN CG   1 1 
       19 25033 1 1  94 ASN H    H -12.247  -9.232 -25.489 1.00 . A A . 74 ASN H    1 1 
       19 25034 1 1  94 ASN HA   H -11.283  -6.560 -25.004 1.00 . A A . 74 ASN HA   1 1 
       19 25035 1 1  94 ASN HB2  H -13.755  -6.247 -25.027 1.00 . A A . 74 ASN HB2  1 1 
       19 25036 1 1  94 ASN HB3  H -13.910  -7.463 -23.764 1.00 . A A . 74 ASN HB3  1 1 
       19 25037 1 1  94 ASN HD21 H -14.846  -6.028 -22.311 1.00 . A A . 74 ASN HD21 1 1 
       19 25038 1 1  94 ASN HD22 H -13.958  -4.741 -21.569 1.00 . A A . 74 ASN HD22 1 1 
       19 25039 1 1  94 ASN N    N -12.127  -8.291 -25.709 1.00 . A A . 74 ASN N    1 1 
       19 25040 1 1  94 ASN ND2  N -14.054  -5.448 -22.243 1.00 . A A . 74 ASN ND2  1 1 
       19 25041 1 1  94 ASN O    O -11.816  -8.317 -22.422 1.00 . A A . 74 ASN O    1 1 
       19 25042 1 1  94 ASN OD1  O -12.060  -4.920 -23.080 1.00 . A A . 74 ASN OD1  1 1 
       19 25043 1 1  95 CYS C    C  -8.082  -7.859 -22.407 1.00 . A A . 75 CYS C    1 1 
       19 25044 1 1  95 CYS CA   C  -9.116  -8.855 -22.653 1.00 . A A . 75 CYS CA   1 1 
       19 25045 1 1  95 CYS CB   C  -8.490 -10.182 -23.082 1.00 . A A . 75 CYS CB   1 1 
       19 25046 1 1  95 CYS H    H  -9.566  -8.032 -24.499 1.00 . A A . 75 CYS H    1 1 
       19 25047 1 1  95 CYS HA   H  -9.693  -8.989 -21.749 1.00 . A A . 75 CYS HA   1 1 
       19 25048 1 1  95 CYS HB2  H  -8.210 -10.112 -24.122 1.00 . A A . 75 CYS HB2  1 1 
       19 25049 1 1  95 CYS HB3  H  -7.607 -10.364 -22.487 1.00 . A A . 75 CYS HB3  1 1 
       19 25050 1 1  95 CYS N    N  -9.980  -8.283 -23.651 1.00 . A A . 75 CYS N    1 1 
       19 25051 1 1  95 CYS O    O  -7.528  -7.300 -23.355 1.00 . A A . 75 CYS O    1 1 
       19 25052 1 1  95 CYS SG   S  -9.582 -11.619 -22.912 1.00 . A A . 75 CYS SG   1 1 
       19 25053 1 1  96 GLN C    C  -5.995  -7.007 -19.941 1.00 . A A . 76 GLN C    1 1 
       19 25054 1 1  96 GLN CA   C  -7.001  -6.514 -20.837 1.00 . A A . 76 GLN CA   1 1 
       19 25055 1 1  96 GLN CB   C  -7.863  -5.464 -20.199 1.00 . A A . 76 GLN CB   1 1 
       19 25056 1 1  96 GLN CD   C -10.041  -4.276 -20.439 1.00 . A A . 76 GLN CD   1 1 
       19 25057 1 1  96 GLN CG   C  -8.935  -4.997 -21.145 1.00 . A A . 76 GLN CG   1 1 
       19 25058 1 1  96 GLN H    H  -8.066  -8.219 -20.454 1.00 . A A . 76 GLN H    1 1 
       19 25059 1 1  96 GLN HA   H  -6.548  -6.108 -21.729 1.00 . A A . 76 GLN HA   1 1 
       19 25060 1 1  96 GLN HB2  H  -8.327  -5.871 -19.313 1.00 . A A . 76 GLN HB2  1 1 
       19 25061 1 1  96 GLN HB3  H  -7.256  -4.612 -19.933 1.00 . A A . 76 GLN HB3  1 1 
       19 25062 1 1  96 GLN HE21 H -10.909  -5.999 -20.081 1.00 . A A . 76 GLN HE21 1 1 
       19 25063 1 1  96 GLN HE22 H -11.739  -4.621 -19.467 1.00 . A A . 76 GLN HE22 1 1 
       19 25064 1 1  96 GLN HG2  H  -8.426  -4.341 -21.835 1.00 . A A . 76 GLN HG2  1 1 
       19 25065 1 1  96 GLN HG3  H  -9.308  -5.848 -21.706 1.00 . A A . 76 GLN HG3  1 1 
       19 25066 1 1  96 GLN N    N  -7.806  -7.615 -21.189 1.00 . A A . 76 GLN N    1 1 
       19 25067 1 1  96 GLN NE2  N -10.992  -5.030 -19.950 1.00 . A A . 76 GLN NE2  1 1 
       19 25068 1 1  96 GLN O    O  -6.296  -7.698 -18.985 1.00 . A A . 76 GLN O    1 1 
       19 25069 1 1  96 GLN OE1  O -10.031  -3.053 -20.296 1.00 . A A . 76 GLN OE1  1 1 
       19 25070 1 1  97 LEU C    C  -3.354  -6.438 -18.388 1.00 . A A . 77 LEU C    1 1 
       19 25071 1 1  97 LEU CA   C  -3.770  -7.337 -19.530 1.00 . A A . 77 LEU CA   1 1 
       19 25072 1 1  97 LEU CB   C  -2.588  -7.704 -20.417 1.00 . A A . 77 LEU CB   1 1 
       19 25073 1 1  97 LEU CD1  C  -1.689  -9.535 -18.955 1.00 . A A . 77 LEU CD1  1 1 
       19 25074 1 1  97 LEU CD2  C  -0.231  -8.504 -20.712 1.00 . A A . 77 LEU CD2  1 1 
       19 25075 1 1  97 LEU CG   C  -1.349  -8.270 -19.709 1.00 . A A . 77 LEU CG   1 1 
       19 25076 1 1  97 LEU H    H  -4.674  -6.124 -21.017 1.00 . A A . 77 LEU H    1 1 
       19 25077 1 1  97 LEU HA   H  -4.262  -8.244 -19.209 1.00 . A A . 77 LEU HA   1 1 
       19 25078 1 1  97 LEU HB2  H  -2.950  -8.454 -21.105 1.00 . A A . 77 LEU HB2  1 1 
       19 25079 1 1  97 LEU HB3  H  -2.304  -6.831 -20.985 1.00 . A A . 77 LEU HB3  1 1 
       19 25080 1 1  97 LEU HD11 H  -2.164 -10.235 -19.626 1.00 . A A . 77 LEU HD11 1 1 
       19 25081 1 1  97 LEU HD12 H  -2.370  -9.309 -18.146 1.00 . A A . 77 LEU HD12 1 1 
       19 25082 1 1  97 LEU HD13 H  -0.788  -9.978 -18.555 1.00 . A A . 77 LEU HD13 1 1 
       19 25083 1 1  97 LEU HD21 H   0.104  -7.554 -21.101 1.00 . A A . 77 LEU HD21 1 1 
       19 25084 1 1  97 LEU HD22 H  -0.609  -9.094 -21.533 1.00 . A A . 77 LEU HD22 1 1 
       19 25085 1 1  97 LEU HD23 H   0.592  -9.022 -20.245 1.00 . A A . 77 LEU HD23 1 1 
       19 25086 1 1  97 LEU HG   H  -0.989  -7.583 -18.958 1.00 . A A . 77 LEU HG   1 1 
       19 25087 1 1  97 LEU N    N  -4.816  -6.765 -20.275 1.00 . A A . 77 LEU N    1 1 
       19 25088 1 1  97 LEU O    O  -3.009  -5.286 -18.614 1.00 . A A . 77 LEU O    1 1 
       19 25089 1 1  98 GLN C    C  -1.397  -6.090 -16.013 1.00 . A A . 78 GLN C    1 1 
       19 25090 1 1  98 GLN CA   C  -2.924  -6.118 -16.073 1.00 . A A . 78 GLN CA   1 1 
       19 25091 1 1  98 GLN CB   C  -3.558  -6.497 -14.736 1.00 . A A . 78 GLN CB   1 1 
       19 25092 1 1  98 GLN CD   C  -4.086  -8.240 -13.042 1.00 . A A . 78 GLN CD   1 1 
       19 25093 1 1  98 GLN CG   C  -3.459  -7.954 -14.374 1.00 . A A . 78 GLN CG   1 1 
       19 25094 1 1  98 GLN H    H  -3.756  -7.836 -17.004 1.00 . A A . 78 GLN H    1 1 
       19 25095 1 1  98 GLN HA   H  -3.229  -5.114 -16.326 1.00 . A A . 78 GLN HA   1 1 
       19 25096 1 1  98 GLN HB2  H  -3.077  -5.931 -13.955 1.00 . A A . 78 GLN HB2  1 1 
       19 25097 1 1  98 GLN HB3  H  -4.602  -6.224 -14.761 1.00 . A A . 78 GLN HB3  1 1 
       19 25098 1 1  98 GLN HE21 H  -5.836  -8.392 -13.899 1.00 . A A . 78 GLN HE21 1 1 
       19 25099 1 1  98 GLN HE22 H  -5.828  -8.665 -12.201 1.00 . A A . 78 GLN HE22 1 1 
       19 25100 1 1  98 GLN HG2  H  -3.963  -8.527 -15.139 1.00 . A A . 78 GLN HG2  1 1 
       19 25101 1 1  98 GLN HG3  H  -2.416  -8.228 -14.344 1.00 . A A . 78 GLN HG3  1 1 
       19 25102 1 1  98 GLN N    N  -3.394  -6.935 -17.170 1.00 . A A . 78 GLN N    1 1 
       19 25103 1 1  98 GLN NE2  N  -5.364  -8.450 -13.039 1.00 . A A . 78 GLN NE2  1 1 
       19 25104 1 1  98 GLN O    O  -0.798  -5.029 -16.141 1.00 . A A . 78 GLN O    1 1 
       19 25105 1 1  98 GLN OE1  O  -3.425  -8.204 -12.012 1.00 . A A . 78 GLN OE1  1 1 
       19 25106 1 1  99 ASN C    C   0.929  -8.873 -15.729 1.00 . A A . 79 ASN C    1 1 
       19 25107 1 1  99 ASN CA   C   0.660  -7.383 -15.796 1.00 . A A . 79 ASN CA   1 1 
       19 25108 1 1  99 ASN CB   C   1.177  -6.667 -14.537 1.00 . A A . 79 ASN CB   1 1 
       19 25109 1 1  99 ASN CG   C   2.677  -6.560 -14.465 1.00 . A A . 79 ASN CG   1 1 
       19 25110 1 1  99 ASN H    H  -1.280  -8.095 -15.835 1.00 . A A . 79 ASN H    1 1 
       19 25111 1 1  99 ASN HA   H   1.102  -6.962 -16.688 1.00 . A A . 79 ASN HA   1 1 
       19 25112 1 1  99 ASN HB2  H   0.768  -5.668 -14.504 1.00 . A A . 79 ASN HB2  1 1 
       19 25113 1 1  99 ASN HB3  H   0.831  -7.217 -13.674 1.00 . A A . 79 ASN HB3  1 1 
       19 25114 1 1  99 ASN HD21 H   2.551  -6.412 -12.523 1.00 . A A . 79 ASN HD21 1 1 
       19 25115 1 1  99 ASN HD22 H   4.156  -6.369 -13.174 1.00 . A A . 79 ASN HD22 1 1 
       19 25116 1 1  99 ASN N    N  -0.782  -7.252 -15.884 1.00 . A A . 79 ASN N    1 1 
       19 25117 1 1  99 ASN ND2  N   3.181  -6.433 -13.278 1.00 . A A . 79 ASN ND2  1 1 
       19 25118 1 1  99 ASN O    O   0.525  -9.515 -14.772 1.00 . A A . 79 ASN O    1 1 
       19 25119 1 1  99 ASN OD1  O   3.371  -6.532 -15.483 1.00 . A A . 79 ASN OD1  1 1 
       19 25120 1 1 100 PRO C    C   2.364 -11.674 -15.776 1.00 . A A . 80 PRO C    1 1 
       19 25121 1 1 100 PRO CA   C   1.655 -10.903 -16.920 1.00 . A A . 80 PRO CA   1 1 
       19 25122 1 1 100 PRO CB   C   2.372 -11.110 -18.259 1.00 . A A . 80 PRO CB   1 1 
       19 25123 1 1 100 PRO CD   C   2.202  -8.735 -17.883 1.00 . A A . 80 PRO CD   1 1 
       19 25124 1 1 100 PRO CG   C   3.006  -9.802 -18.581 1.00 . A A . 80 PRO CG   1 1 
       19 25125 1 1 100 PRO HA   H   0.638 -11.252 -17.025 1.00 . A A . 80 PRO HA   1 1 
       19 25126 1 1 100 PRO HB2  H   3.108 -11.891 -18.138 1.00 . A A . 80 PRO HB2  1 1 
       19 25127 1 1 100 PRO HB3  H   1.657 -11.409 -19.011 1.00 . A A . 80 PRO HB3  1 1 
       19 25128 1 1 100 PRO HD2  H   2.848  -7.952 -17.516 1.00 . A A . 80 PRO HD2  1 1 
       19 25129 1 1 100 PRO HD3  H   1.460  -8.331 -18.556 1.00 . A A . 80 PRO HD3  1 1 
       19 25130 1 1 100 PRO HG2  H   4.021  -9.802 -18.216 1.00 . A A . 80 PRO HG2  1 1 
       19 25131 1 1 100 PRO HG3  H   2.996  -9.644 -19.649 1.00 . A A . 80 PRO HG3  1 1 
       19 25132 1 1 100 PRO N    N   1.554  -9.449 -16.767 1.00 . A A . 80 PRO N    1 1 
       19 25133 1 1 100 PRO O    O   1.762 -12.521 -15.122 1.00 . A A . 80 PRO O    1 1 
       19 25134 1 1 101 GLN C    C   4.492 -11.333 -13.254 1.00 . A A . 81 GLN C    1 1 
       19 25135 1 1 101 GLN CA   C   4.373 -12.119 -14.533 1.00 . A A . 81 GLN CA   1 1 
       19 25136 1 1 101 GLN CB   C   5.742 -12.543 -15.015 1.00 . A A . 81 GLN CB   1 1 
       19 25137 1 1 101 GLN CD   C   7.975 -11.905 -15.923 1.00 . A A . 81 GLN CD   1 1 
       19 25138 1 1 101 GLN CG   C   6.589 -11.429 -15.589 1.00 . A A . 81 GLN CG   1 1 
       19 25139 1 1 101 GLN H    H   4.103 -10.740 -16.094 1.00 . A A . 81 GLN H    1 1 
       19 25140 1 1 101 GLN HA   H   3.790 -13.005 -14.354 1.00 . A A . 81 GLN HA   1 1 
       19 25141 1 1 101 GLN HB2  H   6.267 -12.945 -14.163 1.00 . A A . 81 GLN HB2  1 1 
       19 25142 1 1 101 GLN HB3  H   5.620 -13.310 -15.765 1.00 . A A . 81 GLN HB3  1 1 
       19 25143 1 1 101 GLN HE21 H   7.330 -12.536 -17.655 1.00 . A A . 81 GLN HE21 1 1 
       19 25144 1 1 101 GLN HE22 H   9.009 -12.805 -17.344 1.00 . A A . 81 GLN HE22 1 1 
       19 25145 1 1 101 GLN HG2  H   6.121 -11.066 -16.492 1.00 . A A . 81 GLN HG2  1 1 
       19 25146 1 1 101 GLN HG3  H   6.657 -10.629 -14.867 1.00 . A A . 81 GLN HG3  1 1 
       19 25147 1 1 101 GLN N    N   3.637 -11.406 -15.555 1.00 . A A . 81 GLN N    1 1 
       19 25148 1 1 101 GLN NE2  N   8.132 -12.462 -17.075 1.00 . A A . 81 GLN NE2  1 1 
       19 25149 1 1 101 GLN O    O   5.029 -11.831 -12.265 1.00 . A A . 81 GLN O    1 1 
       19 25150 1 1 101 GLN OE1  O   8.895 -11.810 -15.110 1.00 . A A . 81 GLN OE1  1 1 
       19 25151 1 1 102 ARG C    C   5.396  -8.678 -11.935 1.00 . A A . 82 ARG C    1 1 
       19 25152 1 1 102 ARG CA   C   3.980  -9.180 -12.190 1.00 . A A . 82 ARG CA   1 1 
       19 25153 1 1 102 ARG CB   C   3.335  -9.728 -10.931 1.00 . A A . 82 ARG CB   1 1 
       19 25154 1 1 102 ARG CD   C   1.326 -10.678  -9.803 1.00 . A A . 82 ARG CD   1 1 
       19 25155 1 1 102 ARG CG   C   1.867 -10.066 -11.077 1.00 . A A . 82 ARG CG   1 1 
       19 25156 1 1 102 ARG CZ   C  -0.405 -12.440 -10.004 1.00 . A A . 82 ARG CZ   1 1 
       19 25157 1 1 102 ARG H    H   3.479  -9.902 -14.103 1.00 . A A . 82 ARG H    1 1 
       19 25158 1 1 102 ARG HA   H   3.407  -8.331 -12.534 1.00 . A A . 82 ARG HA   1 1 
       19 25159 1 1 102 ARG HB2  H   3.859 -10.645 -10.716 1.00 . A A . 82 ARG HB2  1 1 
       19 25160 1 1 102 ARG HB3  H   3.465  -9.021 -10.127 1.00 . A A . 82 ARG HB3  1 1 
       19 25161 1 1 102 ARG HD2  H   1.961 -11.498  -9.504 1.00 . A A . 82 ARG HD2  1 1 
       19 25162 1 1 102 ARG HD3  H   1.339  -9.923  -9.031 1.00 . A A . 82 ARG HD3  1 1 
       19 25163 1 1 102 ARG HE   H  -0.730 -10.453 -10.058 1.00 . A A . 82 ARG HE   1 1 
       19 25164 1 1 102 ARG HG2  H   1.317  -9.163 -11.297 1.00 . A A . 82 ARG HG2  1 1 
       19 25165 1 1 102 ARG HG3  H   1.748 -10.771 -11.886 1.00 . A A . 82 ARG HG3  1 1 
       19 25166 1 1 102 ARG HH11 H   1.490 -13.199  -9.777 1.00 . A A . 82 ARG HH11 1 1 
       19 25167 1 1 102 ARG HH12 H   0.286 -14.375  -9.922 1.00 . A A . 82 ARG HH12 1 1 
       19 25168 1 1 102 ARG HH21 H  -2.386 -12.054 -10.263 1.00 . A A . 82 ARG HH21 1 1 
       19 25169 1 1 102 ARG HH22 H  -1.993 -13.708 -10.171 1.00 . A A . 82 ARG HH22 1 1 
       19 25170 1 1 102 ARG N    N   3.948 -10.135 -13.284 1.00 . A A . 82 ARG N    1 1 
       19 25171 1 1 102 ARG NE   N  -0.044 -11.156  -9.972 1.00 . A A . 82 ARG NE   1 1 
       19 25172 1 1 102 ARG NH1  N   0.510 -13.401  -9.892 1.00 . A A . 82 ARG NH1  1 1 
       19 25173 1 1 102 ARG NH2  N  -1.676 -12.760 -10.160 1.00 . A A . 82 ARG NH2  1 1 
       19 25174 1 1 102 ARG O    O   5.743  -7.611 -12.472 1.00 . A A . 82 ARG O    1 1 
       19 25175 1 1 102 ARG OXT  O   6.188  -9.348 -11.234 1.00 . A A . 82 ARG OXT  1 1 
       20 25176 1 1  21 MET C    C   5.181 -22.323 -15.085 1.00 . A A .  1 MET C    1 1 
       20 25177 1 1  21 MET CA   C   4.421 -23.528 -15.617 1.00 . A A .  1 MET CA   1 1 
       20 25178 1 1  21 MET CB   C   2.935 -23.444 -15.236 1.00 . A A .  1 MET CB   1 1 
       20 25179 1 1  21 MET CE   C  -0.012 -20.568 -15.942 1.00 . A A .  1 MET CE   1 1 
       20 25180 1 1  21 MET CG   C   2.224 -22.193 -15.738 1.00 . A A .  1 MET CG   1 1 
       20 25181 1 1  21 MET H    H   6.016 -24.814 -15.355 1.00 . A A .  1 MET H    1 1 
       20 25182 1 1  21 MET HA   H   4.512 -23.547 -16.692 1.00 . A A .  1 MET HA   1 1 
       20 25183 1 1  21 MET HB2  H   2.422 -24.306 -15.634 1.00 . A A .  1 MET HB2  1 1 
       20 25184 1 1  21 MET HB3  H   2.859 -23.462 -14.159 1.00 . A A .  1 MET HB3  1 1 
       20 25185 1 1  21 MET HE1  H   0.577 -19.786 -15.486 1.00 . A A .  1 MET HE1  1 1 
       20 25186 1 1  21 MET HE2  H  -1.058 -20.397 -15.735 1.00 . A A .  1 MET HE2  1 1 
       20 25187 1 1  21 MET HE3  H   0.145 -20.561 -17.010 1.00 . A A .  1 MET HE3  1 1 
       20 25188 1 1  21 MET HG2  H   2.713 -21.326 -15.318 1.00 . A A .  1 MET HG2  1 1 
       20 25189 1 1  21 MET HG3  H   2.296 -22.158 -16.816 1.00 . A A .  1 MET HG3  1 1 
       20 25190 1 1  21 MET N    N   5.012 -24.753 -15.095 1.00 . A A .  1 MET N    1 1 
       20 25191 1 1  21 MET O    O   5.016 -21.931 -13.933 1.00 . A A .  1 MET O    1 1 
       20 25192 1 1  21 MET SD   S   0.478 -22.155 -15.269 1.00 . A A .  1 MET SD   1 1 
       20 25193 1 1  22 GLN C    C   6.793 -19.607 -16.708 1.00 . A A .  2 GLN C    1 1 
       20 25194 1 1  22 GLN CA   C   6.874 -20.608 -15.571 1.00 . A A .  2 GLN CA   1 1 
       20 25195 1 1  22 GLN CB   C   8.320 -21.054 -15.335 1.00 . A A .  2 GLN CB   1 1 
       20 25196 1 1  22 GLN CD   C   9.841 -22.579 -14.011 1.00 . A A .  2 GLN CD   1 1 
       20 25197 1 1  22 GLN CG   C   8.468 -21.980 -14.138 1.00 . A A .  2 GLN CG   1 1 
       20 25198 1 1  22 GLN H    H   6.152 -22.156 -16.813 1.00 . A A .  2 GLN H    1 1 
       20 25199 1 1  22 GLN HA   H   6.476 -20.159 -14.674 1.00 . A A .  2 GLN HA   1 1 
       20 25200 1 1  22 GLN HB2  H   8.672 -21.575 -16.213 1.00 . A A .  2 GLN HB2  1 1 
       20 25201 1 1  22 GLN HB3  H   8.937 -20.183 -15.169 1.00 . A A .  2 GLN HB3  1 1 
       20 25202 1 1  22 GLN HE21 H   9.281 -24.113 -15.104 1.00 . A A .  2 GLN HE21 1 1 
       20 25203 1 1  22 GLN HE22 H  10.911 -24.149 -14.548 1.00 . A A .  2 GLN HE22 1 1 
       20 25204 1 1  22 GLN HG2  H   8.257 -21.421 -13.238 1.00 . A A .  2 GLN HG2  1 1 
       20 25205 1 1  22 GLN HG3  H   7.747 -22.778 -14.234 1.00 . A A .  2 GLN HG3  1 1 
       20 25206 1 1  22 GLN N    N   6.046 -21.773 -15.914 1.00 . A A .  2 GLN N    1 1 
       20 25207 1 1  22 GLN NE2  N  10.032 -23.719 -14.611 1.00 . A A .  2 GLN NE2  1 1 
       20 25208 1 1  22 GLN O    O   7.642 -18.726 -16.874 1.00 . A A .  2 GLN O    1 1 
       20 25209 1 1  22 GLN OE1  O  10.730 -22.018 -13.369 1.00 . A A .  2 GLN OE1  1 1 
       20 25210 1 1  23 THR C    C   4.869 -17.634 -18.190 1.00 . A A .  3 THR C    1 1 
       20 25211 1 1  23 THR CA   C   5.436 -18.972 -18.607 1.00 . A A .  3 THR CA   1 1 
       20 25212 1 1  23 THR CB   C   4.380 -19.732 -19.394 1.00 . A A .  3 THR CB   1 1 
       20 25213 1 1  23 THR CG2  C   4.897 -20.061 -20.770 1.00 . A A .  3 THR CG2  1 1 
       20 25214 1 1  23 THR H    H   5.099 -20.480 -17.297 1.00 . A A .  3 THR H    1 1 
       20 25215 1 1  23 THR HA   H   6.287 -18.826 -19.253 1.00 . A A .  3 THR HA   1 1 
       20 25216 1 1  23 THR HB   H   3.484 -19.131 -19.468 1.00 . A A .  3 THR HB   1 1 
       20 25217 1 1  23 THR HG1  H   3.750 -21.626 -19.292 1.00 . A A .  3 THR HG1  1 1 
       20 25218 1 1  23 THR HG21 H   5.160 -19.129 -21.250 1.00 . A A .  3 THR HG21 1 1 
       20 25219 1 1  23 THR HG22 H   4.127 -20.559 -21.339 1.00 . A A .  3 THR HG22 1 1 
       20 25220 1 1  23 THR HG23 H   5.770 -20.690 -20.695 1.00 . A A .  3 THR HG23 1 1 
       20 25221 1 1  23 THR N    N   5.753 -19.769 -17.470 1.00 . A A .  3 THR N    1 1 
       20 25222 1 1  23 THR O    O   4.348 -17.481 -17.062 1.00 . A A .  3 THR O    1 1 
       20 25223 1 1  23 THR OG1  O   4.072 -20.965 -18.672 1.00 . A A .  3 THR OG1  1 1 
       20 25224 1 1  24 ASP C    C   2.906 -15.463 -19.195 1.00 . A A .  4 ASP C    1 1 
       20 25225 1 1  24 ASP CA   C   4.374 -15.384 -18.792 1.00 . A A .  4 ASP CA   1 1 
       20 25226 1 1  24 ASP CB   C   5.137 -14.252 -19.499 1.00 . A A .  4 ASP CB   1 1 
       20 25227 1 1  24 ASP CG   C   4.677 -12.869 -19.086 1.00 . A A .  4 ASP CG   1 1 
       20 25228 1 1  24 ASP H    H   5.398 -16.822 -19.941 1.00 . A A .  4 ASP H    1 1 
       20 25229 1 1  24 ASP HA   H   4.428 -15.271 -17.724 1.00 . A A .  4 ASP HA   1 1 
       20 25230 1 1  24 ASP HB2  H   6.186 -14.336 -19.258 1.00 . A A .  4 ASP HB2  1 1 
       20 25231 1 1  24 ASP HB3  H   5.019 -14.348 -20.567 1.00 . A A .  4 ASP HB3  1 1 
       20 25232 1 1  24 ASP N    N   4.961 -16.667 -19.072 1.00 . A A .  4 ASP N    1 1 
       20 25233 1 1  24 ASP O    O   2.525 -16.398 -19.907 1.00 . A A .  4 ASP O    1 1 
       20 25234 1 1  24 ASP OD1  O   5.016 -12.423 -17.966 1.00 . A A .  4 ASP OD1  1 1 
       20 25235 1 1  24 ASP OD2  O   4.020 -12.190 -19.879 1.00 . A A .  4 ASP OD2  1 1 
       20 25236 1 1  25 THR C    C   0.029 -13.334 -19.132 1.00 . A A .  5 THR C    1 1 
       20 25237 1 1  25 THR CA   C   0.675 -14.696 -19.026 1.00 . A A .  5 THR CA   1 1 
       20 25238 1 1  25 THR CB   C  -0.012 -15.607 -17.924 1.00 . A A .  5 THR CB   1 1 
       20 25239 1 1  25 THR CG2  C   0.237 -15.072 -16.518 1.00 . A A .  5 THR CG2  1 1 
       20 25240 1 1  25 THR H    H   2.375 -13.744 -18.297 1.00 . A A .  5 THR H    1 1 
       20 25241 1 1  25 THR HA   H   0.585 -15.180 -19.981 1.00 . A A .  5 THR HA   1 1 
       20 25242 1 1  25 THR HB   H   0.436 -16.587 -18.000 1.00 . A A .  5 THR HB   1 1 
       20 25243 1 1  25 THR HG1  H  -1.825 -15.818 -17.251 1.00 . A A .  5 THR HG1  1 1 
       20 25244 1 1  25 THR HG21 H   1.299 -15.051 -16.323 1.00 . A A .  5 THR HG21 1 1 
       20 25245 1 1  25 THR HG22 H  -0.248 -15.712 -15.795 1.00 . A A .  5 THR HG22 1 1 
       20 25246 1 1  25 THR HG23 H  -0.163 -14.072 -16.440 1.00 . A A .  5 THR HG23 1 1 
       20 25247 1 1  25 THR N    N   2.079 -14.557 -18.762 1.00 . A A .  5 THR N    1 1 
       20 25248 1 1  25 THR O    O   0.715 -12.332 -19.228 1.00 . A A .  5 THR O    1 1 
       20 25249 1 1  25 THR OG1  O  -1.440 -15.762 -18.133 1.00 . A A .  5 THR OG1  1 1 
       20 25250 1 1  26 LEU C    C  -2.766 -11.917 -17.900 1.00 . A A .  6 LEU C    1 1 
       20 25251 1 1  26 LEU CA   C  -1.969 -12.060 -19.184 1.00 . A A .  6 LEU CA   1 1 
       20 25252 1 1  26 LEU CB   C  -2.747 -11.802 -20.476 1.00 . A A .  6 LEU CB   1 1 
       20 25253 1 1  26 LEU CD1  C  -2.682 -11.351 -22.938 1.00 . A A .  6 LEU CD1  1 1 
       20 25254 1 1  26 LEU CD2  C  -0.974 -10.307 -21.475 1.00 . A A .  6 LEU CD2  1 1 
       20 25255 1 1  26 LEU CG   C  -1.853 -11.537 -21.698 1.00 . A A .  6 LEU CG   1 1 
       20 25256 1 1  26 LEU H    H  -1.720 -14.171 -19.303 1.00 . A A .  6 LEU H    1 1 
       20 25257 1 1  26 LEU HA   H  -1.221 -11.294 -19.074 1.00 . A A .  6 LEU HA   1 1 
       20 25258 1 1  26 LEU HB2  H  -3.370 -12.657 -20.688 1.00 . A A .  6 LEU HB2  1 1 
       20 25259 1 1  26 LEU HB3  H  -3.374 -10.932 -20.357 1.00 . A A .  6 LEU HB3  1 1 
       20 25260 1 1  26 LEU HD11 H  -3.272 -12.241 -23.094 1.00 . A A .  6 LEU HD11 1 1 
       20 25261 1 1  26 LEU HD12 H  -2.034 -11.188 -23.787 1.00 . A A .  6 LEU HD12 1 1 
       20 25262 1 1  26 LEU HD13 H  -3.338 -10.503 -22.807 1.00 . A A .  6 LEU HD13 1 1 
       20 25263 1 1  26 LEU HD21 H  -0.347 -10.142 -22.338 1.00 . A A .  6 LEU HD21 1 1 
       20 25264 1 1  26 LEU HD22 H  -0.348 -10.423 -20.600 1.00 . A A .  6 LEU HD22 1 1 
       20 25265 1 1  26 LEU HD23 H  -1.600  -9.440 -21.329 1.00 . A A .  6 LEU HD23 1 1 
       20 25266 1 1  26 LEU HG   H  -1.208 -12.391 -21.835 1.00 . A A .  6 LEU HG   1 1 
       20 25267 1 1  26 LEU N    N  -1.259 -13.303 -19.219 1.00 . A A .  6 LEU N    1 1 
       20 25268 1 1  26 LEU O    O  -2.329 -12.395 -16.869 1.00 . A A .  6 LEU O    1 1 
       20 25269 1 1  27 GLU C    C  -5.292 -12.164 -16.147 1.00 . A A .  7 GLU C    1 1 
       20 25270 1 1  27 GLU CA   C  -4.702 -10.917 -16.783 1.00 . A A .  7 GLU CA   1 1 
       20 25271 1 1  27 GLU CB   C  -5.807  -9.937 -17.209 1.00 . A A .  7 GLU CB   1 1 
       20 25272 1 1  27 GLU CD   C  -7.831  -8.558 -16.508 1.00 . A A .  7 GLU CD   1 1 
       20 25273 1 1  27 GLU CG   C  -6.747  -9.535 -16.088 1.00 . A A .  7 GLU CG   1 1 
       20 25274 1 1  27 GLU H    H  -4.309 -11.073 -18.827 1.00 . A A .  7 GLU H    1 1 
       20 25275 1 1  27 GLU HA   H  -4.052 -10.426 -16.073 1.00 . A A .  7 GLU HA   1 1 
       20 25276 1 1  27 GLU HB2  H  -5.334  -9.047 -17.604 1.00 . A A .  7 GLU HB2  1 1 
       20 25277 1 1  27 GLU HB3  H  -6.386 -10.393 -17.998 1.00 . A A .  7 GLU HB3  1 1 
       20 25278 1 1  27 GLU HG2  H  -7.207 -10.442 -15.729 1.00 . A A .  7 GLU HG2  1 1 
       20 25279 1 1  27 GLU HG3  H  -6.148  -9.101 -15.301 1.00 . A A .  7 GLU HG3  1 1 
       20 25280 1 1  27 GLU N    N  -3.915 -11.275 -17.962 1.00 . A A .  7 GLU N    1 1 
       20 25281 1 1  27 GLU O    O  -5.641 -12.188 -14.966 1.00 . A A .  7 GLU O    1 1 
       20 25282 1 1  27 GLU OE1  O  -7.604  -7.348 -16.430 1.00 . A A .  7 GLU OE1  1 1 
       20 25283 1 1  27 GLU OE2  O  -8.941  -8.992 -16.883 1.00 . A A .  7 GLU OE2  1 1 
       20 25284 1 1  28 TYR C    C  -7.317 -14.586 -16.097 1.00 . A A .  8 TYR C    1 1 
       20 25285 1 1  28 TYR CA   C  -5.871 -14.504 -16.659 1.00 . A A .  8 TYR CA   1 1 
       20 25286 1 1  28 TYR CB   C  -4.876 -15.459 -15.960 1.00 . A A .  8 TYR CB   1 1 
       20 25287 1 1  28 TYR CD1  C  -4.959 -15.214 -13.449 1.00 . A A .  8 TYR CD1  1 1 
       20 25288 1 1  28 TYR CD2  C  -3.029 -14.426 -14.590 1.00 . A A .  8 TYR CD2  1 1 
       20 25289 1 1  28 TYR CE1  C  -4.401 -14.836 -12.249 1.00 . A A .  8 TYR CE1  1 1 
       20 25290 1 1  28 TYR CE2  C  -2.468 -14.041 -13.396 1.00 . A A .  8 TYR CE2  1 1 
       20 25291 1 1  28 TYR CG   C  -4.285 -15.015 -14.640 1.00 . A A .  8 TYR CG   1 1 
       20 25292 1 1  28 TYR CZ   C  -3.158 -14.248 -12.228 1.00 . A A .  8 TYR CZ   1 1 
       20 25293 1 1  28 TYR H    H  -4.888 -13.105 -17.817 1.00 . A A .  8 TYR H    1 1 
       20 25294 1 1  28 TYR HA   H  -5.926 -14.825 -17.688 1.00 . A A .  8 TYR HA   1 1 
       20 25295 1 1  28 TYR HB2  H  -5.366 -16.404 -15.781 1.00 . A A .  8 TYR HB2  1 1 
       20 25296 1 1  28 TYR HB3  H  -4.058 -15.627 -16.644 1.00 . A A .  8 TYR HB3  1 1 
       20 25297 1 1  28 TYR HD1  H  -5.936 -15.671 -13.467 1.00 . A A .  8 TYR HD1  1 1 
       20 25298 1 1  28 TYR HD2  H  -2.491 -14.263 -15.512 1.00 . A A .  8 TYR HD2  1 1 
       20 25299 1 1  28 TYR HE1  H  -4.942 -15.001 -11.329 1.00 . A A .  8 TYR HE1  1 1 
       20 25300 1 1  28 TYR HE2  H  -1.492 -13.579 -13.383 1.00 . A A .  8 TYR HE2  1 1 
       20 25301 1 1  28 TYR HH   H  -2.148 -13.036 -11.174 1.00 . A A .  8 TYR HH   1 1 
       20 25302 1 1  28 TYR N    N  -5.332 -13.199 -16.949 1.00 . A A .  8 TYR N    1 1 
       20 25303 1 1  28 TYR O    O  -7.846 -15.679 -15.930 1.00 . A A .  8 TYR O    1 1 
       20 25304 1 1  28 TYR OH   O  -2.593 -13.883 -11.027 1.00 . A A .  8 TYR OH   1 1 
       20 25305 1 1  29 GLN C    C  -9.999 -12.242 -15.923 1.00 . A A .  9 GLN C    1 1 
       20 25306 1 1  29 GLN CA   C  -9.307 -13.390 -15.322 1.00 . A A .  9 GLN CA   1 1 
       20 25307 1 1  29 GLN CB   C  -9.280 -13.265 -13.806 1.00 . A A .  9 GLN CB   1 1 
       20 25308 1 1  29 GLN CD   C  -8.591 -14.365 -11.665 1.00 . A A .  9 GLN CD   1 1 
       20 25309 1 1  29 GLN CG   C  -8.761 -14.496 -13.156 1.00 . A A .  9 GLN CG   1 1 
       20 25310 1 1  29 GLN H    H  -7.568 -12.601 -16.162 1.00 . A A .  9 GLN H    1 1 
       20 25311 1 1  29 GLN HA   H  -9.828 -14.294 -15.604 1.00 . A A .  9 GLN HA   1 1 
       20 25312 1 1  29 GLN HB2  H  -8.649 -12.433 -13.531 1.00 . A A .  9 GLN HB2  1 1 
       20 25313 1 1  29 GLN HB3  H -10.282 -13.083 -13.447 1.00 . A A .  9 GLN HB3  1 1 
       20 25314 1 1  29 GLN HE21 H -10.405 -15.056 -11.375 1.00 . A A .  9 GLN HE21 1 1 
       20 25315 1 1  29 GLN HE22 H  -9.536 -14.651  -9.950 1.00 . A A .  9 GLN HE22 1 1 
       20 25316 1 1  29 GLN HG2  H  -9.462 -15.274 -13.421 1.00 . A A .  9 GLN HG2  1 1 
       20 25317 1 1  29 GLN HG3  H  -7.820 -14.702 -13.643 1.00 . A A .  9 GLN HG3  1 1 
       20 25318 1 1  29 GLN N    N  -7.966 -13.458 -15.895 1.00 . A A .  9 GLN N    1 1 
       20 25319 1 1  29 GLN NE2  N  -9.597 -14.722 -10.927 1.00 . A A .  9 GLN NE2  1 1 
       20 25320 1 1  29 GLN O    O -10.308 -11.253 -15.278 1.00 . A A .  9 GLN O    1 1 
       20 25321 1 1  29 GLN OE1  O  -7.527 -13.959 -11.182 1.00 . A A .  9 GLN OE1  1 1 
       20 25322 1 1  30 CYS C    C -12.254 -11.400 -17.940 1.00 . A A . 10 CYS C    1 1 
       20 25323 1 1  30 CYS CA   C -10.752 -11.326 -17.952 1.00 . A A . 10 CYS CA   1 1 
       20 25324 1 1  30 CYS CB   C -10.235 -11.448 -19.366 1.00 . A A . 10 CYS CB   1 1 
       20 25325 1 1  30 CYS H    H -10.025 -13.267 -17.527 1.00 . A A . 10 CYS H    1 1 
       20 25326 1 1  30 CYS HA   H -10.426 -10.383 -17.542 1.00 . A A . 10 CYS HA   1 1 
       20 25327 1 1  30 CYS HB2  H -10.716 -12.294 -19.842 1.00 . A A . 10 CYS HB2  1 1 
       20 25328 1 1  30 CYS HB3  H -10.478 -10.542 -19.896 1.00 . A A . 10 CYS HB3  1 1 
       20 25329 1 1  30 CYS N    N -10.213 -12.381 -17.157 1.00 . A A . 10 CYS N    1 1 
       20 25330 1 1  30 CYS O    O -12.821 -12.411 -17.496 1.00 . A A . 10 CYS O    1 1 
       20 25331 1 1  30 CYS SG   S  -8.436 -11.716 -19.472 1.00 . A A . 10 CYS SG   1 1 
       20 25332 1 1  31 ASP C    C -15.066 -11.489 -18.944 1.00 . A A . 11 ASP C    1 1 
       20 25333 1 1  31 ASP CA   C -14.348 -10.232 -18.477 1.00 . A A . 11 ASP CA   1 1 
       20 25334 1 1  31 ASP CB   C -14.771  -9.033 -19.320 1.00 . A A . 11 ASP CB   1 1 
       20 25335 1 1  31 ASP CG   C -16.259  -9.001 -19.605 1.00 . A A . 11 ASP CG   1 1 
       20 25336 1 1  31 ASP H    H -12.352  -9.595 -18.765 1.00 . A A . 11 ASP H    1 1 
       20 25337 1 1  31 ASP HA   H -14.657 -10.042 -17.464 1.00 . A A . 11 ASP HA   1 1 
       20 25338 1 1  31 ASP HB2  H -14.511  -8.124 -18.798 1.00 . A A . 11 ASP HB2  1 1 
       20 25339 1 1  31 ASP HB3  H -14.244  -9.062 -20.263 1.00 . A A . 11 ASP HB3  1 1 
       20 25340 1 1  31 ASP N    N -12.889 -10.352 -18.439 1.00 . A A . 11 ASP N    1 1 
       20 25341 1 1  31 ASP O    O -15.811 -12.099 -18.184 1.00 . A A . 11 ASP O    1 1 
       20 25342 1 1  31 ASP OD1  O -17.059  -8.730 -18.684 1.00 . A A . 11 ASP OD1  1 1 
       20 25343 1 1  31 ASP OD2  O -16.645  -9.249 -20.761 1.00 . A A . 11 ASP OD2  1 1 
       20 25344 1 1  32 GLU C    C -14.807 -14.338 -20.497 1.00 . A A . 12 GLU C    1 1 
       20 25345 1 1  32 GLU CA   C -15.525 -13.006 -20.719 1.00 . A A . 12 GLU CA   1 1 
       20 25346 1 1  32 GLU CB   C -15.725 -12.750 -22.210 1.00 . A A . 12 GLU CB   1 1 
       20 25347 1 1  32 GLU CD   C -17.975 -13.827 -22.607 1.00 . A A . 12 GLU CD   1 1 
       20 25348 1 1  32 GLU CG   C -16.503 -13.809 -22.945 1.00 . A A . 12 GLU CG   1 1 
       20 25349 1 1  32 GLU H    H -14.135 -11.422 -20.673 1.00 . A A . 12 GLU H    1 1 
       20 25350 1 1  32 GLU HA   H -16.493 -13.056 -20.253 1.00 . A A . 12 GLU HA   1 1 
       20 25351 1 1  32 GLU HB2  H -16.252 -11.816 -22.327 1.00 . A A . 12 GLU HB2  1 1 
       20 25352 1 1  32 GLU HB3  H -14.755 -12.663 -22.675 1.00 . A A . 12 GLU HB3  1 1 
       20 25353 1 1  32 GLU HG2  H -16.370 -13.688 -24.009 1.00 . A A . 12 GLU HG2  1 1 
       20 25354 1 1  32 GLU HG3  H -16.064 -14.743 -22.624 1.00 . A A . 12 GLU HG3  1 1 
       20 25355 1 1  32 GLU N    N -14.808 -11.896 -20.146 1.00 . A A . 12 GLU N    1 1 
       20 25356 1 1  32 GLU O    O -15.440 -15.376 -20.319 1.00 . A A . 12 GLU O    1 1 
       20 25357 1 1  32 GLU OE1  O -18.736 -13.034 -23.196 1.00 . A A . 12 GLU OE1  1 1 
       20 25358 1 1  32 GLU OE2  O -18.400 -14.660 -21.790 1.00 . A A . 12 GLU OE2  1 1 
       20 25359 1 1  33 LYS C    C -11.619 -15.441 -19.503 1.00 . A A . 13 LYS C    1 1 
       20 25360 1 1  33 LYS CA   C -12.743 -15.551 -20.453 1.00 . A A . 13 LYS CA   1 1 
       20 25361 1 1  33 LYS CB   C -12.108 -15.784 -21.838 1.00 . A A . 13 LYS CB   1 1 
       20 25362 1 1  33 LYS CD   C -14.050 -16.896 -22.978 1.00 . A A . 13 LYS CD   1 1 
       20 25363 1 1  33 LYS CE   C -15.058 -16.836 -24.104 1.00 . A A . 13 LYS CE   1 1 
       20 25364 1 1  33 LYS CG   C -13.059 -15.737 -23.003 1.00 . A A . 13 LYS CG   1 1 
       20 25365 1 1  33 LYS H    H -13.005 -13.480 -20.317 1.00 . A A . 13 LYS H    1 1 
       20 25366 1 1  33 LYS HA   H -13.382 -16.389 -20.225 1.00 . A A . 13 LYS HA   1 1 
       20 25367 1 1  33 LYS HB2  H -11.345 -15.036 -21.995 1.00 . A A . 13 LYS HB2  1 1 
       20 25368 1 1  33 LYS HB3  H -11.631 -16.753 -21.828 1.00 . A A . 13 LYS HB3  1 1 
       20 25369 1 1  33 LYS HD2  H -13.488 -17.801 -23.150 1.00 . A A . 13 LYS HD2  1 1 
       20 25370 1 1  33 LYS HD3  H -14.566 -16.930 -22.030 1.00 . A A . 13 LYS HD3  1 1 
       20 25371 1 1  33 LYS HE2  H -15.482 -15.845 -24.162 1.00 . A A . 13 LYS HE2  1 1 
       20 25372 1 1  33 LYS HE3  H -14.555 -17.057 -25.034 1.00 . A A . 13 LYS HE3  1 1 
       20 25373 1 1  33 LYS HG2  H -13.563 -14.781 -22.931 1.00 . A A . 13 LYS HG2  1 1 
       20 25374 1 1  33 LYS HG3  H -12.484 -15.735 -23.915 1.00 . A A . 13 LYS HG3  1 1 
       20 25375 1 1  33 LYS HZ1  H -16.809 -17.840 -24.690 1.00 . A A . 13 LYS HZ1  1 1 
       20 25376 1 1  33 LYS HZ2  H -16.665 -17.561 -23.046 1.00 . A A . 13 LYS HZ2  1 1 
       20 25377 1 1  33 LYS HZ3  H -15.773 -18.783 -23.730 1.00 . A A . 13 LYS HZ3  1 1 
       20 25378 1 1  33 LYS N    N -13.501 -14.315 -20.444 1.00 . A A . 13 LYS N    1 1 
       20 25379 1 1  33 LYS NZ   N -16.135 -17.817 -23.900 1.00 . A A . 13 LYS NZ   1 1 
       20 25380 1 1  33 LYS O    O -11.084 -14.350 -19.312 1.00 . A A . 13 LYS O    1 1 
       20 25381 1 1  34 PRO C    C  -8.882 -16.708 -19.149 1.00 . A A . 14 PRO C    1 1 
       20 25382 1 1  34 PRO CA   C -10.035 -16.525 -18.135 1.00 . A A . 14 PRO CA   1 1 
       20 25383 1 1  34 PRO CB   C -10.169 -17.701 -17.167 1.00 . A A . 14 PRO CB   1 1 
       20 25384 1 1  34 PRO CD   C -11.989 -17.798 -18.758 1.00 . A A . 14 PRO CD   1 1 
       20 25385 1 1  34 PRO CG   C -11.161 -18.626 -17.804 1.00 . A A . 14 PRO CG   1 1 
       20 25386 1 1  34 PRO HA   H  -9.977 -15.575 -17.626 1.00 . A A . 14 PRO HA   1 1 
       20 25387 1 1  34 PRO HB2  H  -9.206 -18.173 -17.038 1.00 . A A . 14 PRO HB2  1 1 
       20 25388 1 1  34 PRO HB3  H -10.525 -17.342 -16.213 1.00 . A A . 14 PRO HB3  1 1 
       20 25389 1 1  34 PRO HD2  H -12.057 -18.284 -19.720 1.00 . A A . 14 PRO HD2  1 1 
       20 25390 1 1  34 PRO HD3  H -12.976 -17.634 -18.352 1.00 . A A . 14 PRO HD3  1 1 
       20 25391 1 1  34 PRO HG2  H -10.640 -19.403 -18.343 1.00 . A A . 14 PRO HG2  1 1 
       20 25392 1 1  34 PRO HG3  H -11.791 -19.064 -17.044 1.00 . A A . 14 PRO HG3  1 1 
       20 25393 1 1  34 PRO N    N -11.244 -16.518 -18.863 1.00 . A A . 14 PRO N    1 1 
       20 25394 1 1  34 PRO O    O  -8.793 -17.724 -19.833 1.00 . A A . 14 PRO O    1 1 
       20 25395 1 1  35 LEU C    C  -5.699 -16.009 -19.682 1.00 . A A . 15 LEU C    1 1 
       20 25396 1 1  35 LEU CA   C  -7.028 -15.661 -20.269 1.00 . A A . 15 LEU CA   1 1 
       20 25397 1 1  35 LEU CB   C  -7.020 -14.237 -20.837 1.00 . A A . 15 LEU CB   1 1 
       20 25398 1 1  35 LEU CD1  C  -6.114 -14.580 -23.147 1.00 . A A . 15 LEU CD1  1 1 
       20 25399 1 1  35 LEU CD2  C  -6.014 -12.354 -22.124 1.00 . A A . 15 LEU CD2  1 1 
       20 25400 1 1  35 LEU CG   C  -5.955 -13.835 -21.867 1.00 . A A . 15 LEU CG   1 1 
       20 25401 1 1  35 LEU H    H  -8.010 -15.037 -18.559 1.00 . A A . 15 LEU H    1 1 
       20 25402 1 1  35 LEU HA   H  -7.276 -16.350 -21.061 1.00 . A A . 15 LEU HA   1 1 
       20 25403 1 1  35 LEU HB2  H  -7.987 -14.072 -21.287 1.00 . A A . 15 LEU HB2  1 1 
       20 25404 1 1  35 LEU HB3  H  -6.932 -13.580 -19.985 1.00 . A A . 15 LEU HB3  1 1 
       20 25405 1 1  35 LEU HD11 H  -7.068 -14.336 -23.591 1.00 . A A . 15 LEU HD11 1 1 
       20 25406 1 1  35 LEU HD12 H  -6.093 -15.642 -22.940 1.00 . A A . 15 LEU HD12 1 1 
       20 25407 1 1  35 LEU HD13 H  -5.319 -14.323 -23.830 1.00 . A A . 15 LEU HD13 1 1 
       20 25408 1 1  35 LEU HD21 H  -5.297 -12.086 -22.884 1.00 . A A . 15 LEU HD21 1 1 
       20 25409 1 1  35 LEU HD22 H  -5.787 -11.822 -21.212 1.00 . A A . 15 LEU HD22 1 1 
       20 25410 1 1  35 LEU HD23 H  -7.006 -12.086 -22.454 1.00 . A A . 15 LEU HD23 1 1 
       20 25411 1 1  35 LEU HG   H  -4.980 -14.058 -21.464 1.00 . A A . 15 LEU HG   1 1 
       20 25412 1 1  35 LEU N    N  -8.033 -15.731 -19.242 1.00 . A A . 15 LEU N    1 1 
       20 25413 1 1  35 LEU O    O  -4.850 -15.132 -19.429 1.00 . A A . 15 LEU O    1 1 
       20 25414 1 1  36 THR C    C  -3.377 -18.088 -19.940 1.00 . A A . 16 THR C    1 1 
       20 25415 1 1  36 THR CA   C  -4.289 -17.617 -18.823 1.00 . A A . 16 THR CA   1 1 
       20 25416 1 1  36 THR CB   C  -4.390 -18.659 -17.704 1.00 . A A . 16 THR CB   1 1 
       20 25417 1 1  36 THR CG2  C  -3.151 -18.544 -16.842 1.00 . A A . 16 THR CG2  1 1 
       20 25418 1 1  36 THR H    H  -6.233 -17.903 -19.534 1.00 . A A . 16 THR H    1 1 
       20 25419 1 1  36 THR HA   H  -3.945 -16.679 -18.414 1.00 . A A . 16 THR HA   1 1 
       20 25420 1 1  36 THR HB   H  -4.445 -19.657 -18.112 1.00 . A A . 16 THR HB   1 1 
       20 25421 1 1  36 THR HG1  H  -6.285 -18.823 -17.260 1.00 . A A . 16 THR HG1  1 1 
       20 25422 1 1  36 THR HG21 H  -2.275 -18.774 -17.429 1.00 . A A . 16 THR HG21 1 1 
       20 25423 1 1  36 THR HG22 H  -3.222 -19.201 -15.988 1.00 . A A . 16 THR HG22 1 1 
       20 25424 1 1  36 THR HG23 H  -3.097 -17.512 -16.518 1.00 . A A . 16 THR HG23 1 1 
       20 25425 1 1  36 THR N    N  -5.524 -17.246 -19.374 1.00 . A A . 16 THR N    1 1 
       20 25426 1 1  36 THR O    O  -3.400 -19.262 -20.351 1.00 . A A . 16 THR O    1 1 
       20 25427 1 1  36 THR OG1  O  -5.532 -18.359 -16.875 1.00 . A A . 16 THR OG1  1 1 
       20 25428 1 1  37 VAL C    C  -0.519 -18.074 -21.172 1.00 . A A . 17 VAL C    1 1 
       20 25429 1 1  37 VAL CA   C  -1.781 -17.353 -21.585 1.00 . A A . 17 VAL CA   1 1 
       20 25430 1 1  37 VAL CB   C  -1.396 -15.982 -22.221 1.00 . A A . 17 VAL CB   1 1 
       20 25431 1 1  37 VAL CG1  C  -0.502 -16.145 -23.437 1.00 . A A . 17 VAL CG1  1 1 
       20 25432 1 1  37 VAL CG2  C  -2.632 -15.205 -22.591 1.00 . A A . 17 VAL CG2  1 1 
       20 25433 1 1  37 VAL H    H  -2.643 -16.280 -20.008 1.00 . A A . 17 VAL H    1 1 
       20 25434 1 1  37 VAL HA   H  -2.340 -17.916 -22.313 1.00 . A A . 17 VAL HA   1 1 
       20 25435 1 1  37 VAL HB   H  -0.854 -15.412 -21.481 1.00 . A A . 17 VAL HB   1 1 
       20 25436 1 1  37 VAL HG11 H   0.419 -16.650 -23.175 1.00 . A A . 17 VAL HG11 1 1 
       20 25437 1 1  37 VAL HG12 H  -0.264 -15.180 -23.857 1.00 . A A . 17 VAL HG12 1 1 
       20 25438 1 1  37 VAL HG13 H  -1.026 -16.735 -24.173 1.00 . A A . 17 VAL HG13 1 1 
       20 25439 1 1  37 VAL HG21 H  -2.346 -14.263 -23.035 1.00 . A A . 17 VAL HG21 1 1 
       20 25440 1 1  37 VAL HG22 H  -3.213 -15.024 -21.699 1.00 . A A . 17 VAL HG22 1 1 
       20 25441 1 1  37 VAL HG23 H  -3.220 -15.774 -23.296 1.00 . A A . 17 VAL HG23 1 1 
       20 25442 1 1  37 VAL N    N  -2.635 -17.153 -20.453 1.00 . A A . 17 VAL N    1 1 
       20 25443 1 1  37 VAL O    O  -0.051 -17.916 -20.059 1.00 . A A . 17 VAL O    1 1 
       20 25444 1 1  38 LYS C    C   2.202 -18.825 -22.764 1.00 . A A . 18 LYS C    1 1 
       20 25445 1 1  38 LYS CA   C   1.277 -19.471 -21.804 1.00 . A A . 18 LYS CA   1 1 
       20 25446 1 1  38 LYS CB   C   1.318 -20.999 -21.917 1.00 . A A . 18 LYS CB   1 1 
       20 25447 1 1  38 LYS CD   C  -0.878 -21.560 -20.772 1.00 . A A . 18 LYS CD   1 1 
       20 25448 1 1  38 LYS CE   C  -1.519 -22.202 -19.563 1.00 . A A . 18 LYS CE   1 1 
       20 25449 1 1  38 LYS CG   C   0.622 -21.765 -20.783 1.00 . A A . 18 LYS CG   1 1 
       20 25450 1 1  38 LYS H    H  -0.491 -19.118 -22.867 1.00 . A A . 18 LYS H    1 1 
       20 25451 1 1  38 LYS HA   H   1.572 -19.164 -20.812 1.00 . A A . 18 LYS HA   1 1 
       20 25452 1 1  38 LYS HB2  H   0.848 -21.251 -22.854 1.00 . A A . 18 LYS HB2  1 1 
       20 25453 1 1  38 LYS HB3  H   2.353 -21.305 -21.966 1.00 . A A . 18 LYS HB3  1 1 
       20 25454 1 1  38 LYS HD2  H  -1.069 -20.497 -20.746 1.00 . A A . 18 LYS HD2  1 1 
       20 25455 1 1  38 LYS HD3  H  -1.302 -21.980 -21.671 1.00 . A A . 18 LYS HD3  1 1 
       20 25456 1 1  38 LYS HE2  H  -1.301 -23.260 -19.567 1.00 . A A . 18 LYS HE2  1 1 
       20 25457 1 1  38 LYS HE3  H  -1.108 -21.755 -18.671 1.00 . A A . 18 LYS HE3  1 1 
       20 25458 1 1  38 LYS HG2  H   0.823 -22.819 -20.895 1.00 . A A . 18 LYS HG2  1 1 
       20 25459 1 1  38 LYS HG3  H   1.032 -21.419 -19.845 1.00 . A A . 18 LYS HG3  1 1 
       20 25460 1 1  38 LYS HZ1  H  -3.273 -21.026 -19.703 1.00 . A A . 18 LYS HZ1  1 1 
       20 25461 1 1  38 LYS HZ2  H  -3.368 -22.338 -18.661 1.00 . A A . 18 LYS HZ2  1 1 
       20 25462 1 1  38 LYS HZ3  H  -3.455 -22.607 -20.274 1.00 . A A . 18 LYS HZ3  1 1 
       20 25463 1 1  38 LYS N    N  -0.005 -18.900 -22.036 1.00 . A A . 18 LYS N    1 1 
       20 25464 1 1  38 LYS NZ   N  -2.977 -22.015 -19.568 1.00 . A A . 18 LYS NZ   1 1 
       20 25465 1 1  38 LYS O    O   2.483 -19.357 -23.843 1.00 . A A . 18 LYS O    1 1 
       20 25466 1 1  39 LEU C    C   4.789 -17.183 -23.062 1.00 . A A . 19 LEU C    1 1 
       20 25467 1 1  39 LEU CA   C   3.354 -16.784 -23.209 1.00 . A A . 19 LEU CA   1 1 
       20 25468 1 1  39 LEU CB   C   3.164 -15.357 -22.725 1.00 . A A . 19 LEU CB   1 1 
       20 25469 1 1  39 LEU CD1  C   2.824 -12.934 -23.096 1.00 . A A . 19 LEU CD1  1 1 
       20 25470 1 1  39 LEU CD2  C   4.414 -14.176 -24.573 1.00 . A A . 19 LEU CD2  1 1 
       20 25471 1 1  39 LEU CG   C   3.128 -14.259 -23.763 1.00 . A A . 19 LEU CG   1 1 
       20 25472 1 1  39 LEU H    H   2.263 -17.236 -21.564 1.00 . A A . 19 LEU H    1 1 
       20 25473 1 1  39 LEU HA   H   3.045 -16.839 -24.241 1.00 . A A . 19 LEU HA   1 1 
       20 25474 1 1  39 LEU HB2  H   2.246 -15.317 -22.158 1.00 . A A . 19 LEU HB2  1 1 
       20 25475 1 1  39 LEU HB3  H   3.982 -15.160 -22.048 1.00 . A A . 19 LEU HB3  1 1 
       20 25476 1 1  39 LEU HD11 H   1.859 -12.991 -22.612 1.00 . A A . 19 LEU HD11 1 1 
       20 25477 1 1  39 LEU HD12 H   2.813 -12.149 -23.836 1.00 . A A . 19 LEU HD12 1 1 
       20 25478 1 1  39 LEU HD13 H   3.580 -12.728 -22.352 1.00 . A A . 19 LEU HD13 1 1 
       20 25479 1 1  39 LEU HD21 H   5.241 -13.982 -23.906 1.00 . A A . 19 LEU HD21 1 1 
       20 25480 1 1  39 LEU HD22 H   4.336 -13.375 -25.293 1.00 . A A . 19 LEU HD22 1 1 
       20 25481 1 1  39 LEU HD23 H   4.578 -15.112 -25.087 1.00 . A A . 19 LEU HD23 1 1 
       20 25482 1 1  39 LEU HG   H   2.313 -14.530 -24.414 1.00 . A A . 19 LEU HG   1 1 
       20 25483 1 1  39 LEU N    N   2.555 -17.623 -22.420 1.00 . A A . 19 LEU N    1 1 
       20 25484 1 1  39 LEU O    O   5.427 -16.917 -22.037 1.00 . A A . 19 LEU O    1 1 
       20 25485 1 1  40 ASN C    C   7.315 -17.030 -24.791 1.00 . A A . 20 ASN C    1 1 
       20 25486 1 1  40 ASN CA   C   6.667 -18.209 -24.085 1.00 . A A . 20 ASN CA   1 1 
       20 25487 1 1  40 ASN CB   C   6.906 -19.523 -24.862 1.00 . A A . 20 ASN CB   1 1 
       20 25488 1 1  40 ASN CG   C   8.327 -20.078 -24.728 1.00 . A A . 20 ASN CG   1 1 
       20 25489 1 1  40 ASN H    H   4.623 -18.186 -24.711 1.00 . A A . 20 ASN H    1 1 
       20 25490 1 1  40 ASN HA   H   7.022 -18.281 -23.066 1.00 . A A . 20 ASN HA   1 1 
       20 25491 1 1  40 ASN HB2  H   6.219 -20.273 -24.498 1.00 . A A . 20 ASN HB2  1 1 
       20 25492 1 1  40 ASN HB3  H   6.710 -19.347 -25.911 1.00 . A A . 20 ASN HB3  1 1 
       20 25493 1 1  40 ASN HD21 H   7.647 -21.911 -25.008 1.00 . A A . 20 ASN HD21 1 1 
       20 25494 1 1  40 ASN HD22 H   9.336 -21.808 -24.744 1.00 . A A . 20 ASN HD22 1 1 
       20 25495 1 1  40 ASN N    N   5.264 -17.884 -24.024 1.00 . A A . 20 ASN N    1 1 
       20 25496 1 1  40 ASN ND2  N   8.459 -21.381 -24.841 1.00 . A A . 20 ASN ND2  1 1 
       20 25497 1 1  40 ASN O    O   7.347 -16.970 -26.026 1.00 . A A . 20 ASN O    1 1 
       20 25498 1 1  40 ASN OD1  O   9.299 -19.342 -24.542 1.00 . A A . 20 ASN OD1  1 1 
       20 25499 1 1  41 ASN C    C   9.303 -14.773 -25.560 1.00 . A A . 21 ASN C    1 1 
       20 25500 1 1  41 ASN CA   C   8.204 -14.752 -24.484 1.00 . A A . 21 ASN CA   1 1 
       20 25501 1 1  41 ASN CB   C   8.585 -13.822 -23.330 1.00 . A A . 21 ASN CB   1 1 
       20 25502 1 1  41 ASN CG   C   9.038 -12.443 -23.807 1.00 . A A . 21 ASN CG   1 1 
       20 25503 1 1  41 ASN H    H   7.766 -16.257 -23.034 1.00 . A A . 21 ASN H    1 1 
       20 25504 1 1  41 ASN HA   H   7.339 -14.318 -24.964 1.00 . A A . 21 ASN HA   1 1 
       20 25505 1 1  41 ASN HB2  H   7.747 -13.716 -22.659 1.00 . A A . 21 ASN HB2  1 1 
       20 25506 1 1  41 ASN HB3  H   9.408 -14.292 -22.814 1.00 . A A . 21 ASN HB3  1 1 
       20 25507 1 1  41 ASN HD21 H   7.171 -11.742 -23.768 1.00 . A A . 21 ASN HD21 1 1 
       20 25508 1 1  41 ASN HD22 H   8.379 -10.645 -24.283 1.00 . A A . 21 ASN HD22 1 1 
       20 25509 1 1  41 ASN N    N   7.747 -16.069 -24.000 1.00 . A A . 21 ASN N    1 1 
       20 25510 1 1  41 ASN ND2  N   8.110 -11.531 -23.961 1.00 . A A . 21 ASN ND2  1 1 
       20 25511 1 1  41 ASN O    O   9.095 -14.198 -26.620 1.00 . A A . 21 ASN O    1 1 
       20 25512 1 1  41 ASN OD1  O  10.225 -12.210 -24.039 1.00 . A A . 21 ASN OD1  1 1 
       20 25513 1 1  42 PRO C    C  11.198 -16.024 -27.678 1.00 . A A . 22 PRO C    1 1 
       20 25514 1 1  42 PRO CA   C  11.584 -15.424 -26.327 1.00 . A A . 22 PRO CA   1 1 
       20 25515 1 1  42 PRO CB   C  12.682 -16.272 -25.669 1.00 . A A . 22 PRO CB   1 1 
       20 25516 1 1  42 PRO CD   C  10.833 -16.286 -24.174 1.00 . A A . 22 PRO CD   1 1 
       20 25517 1 1  42 PRO CG   C  12.326 -16.308 -24.226 1.00 . A A . 22 PRO CG   1 1 
       20 25518 1 1  42 PRO HA   H  11.943 -14.417 -26.477 1.00 . A A . 22 PRO HA   1 1 
       20 25519 1 1  42 PRO HB2  H  12.685 -17.260 -26.103 1.00 . A A . 22 PRO HB2  1 1 
       20 25520 1 1  42 PRO HB3  H  13.640 -15.801 -25.827 1.00 . A A . 22 PRO HB3  1 1 
       20 25521 1 1  42 PRO HD2  H  10.440 -17.287 -24.274 1.00 . A A . 22 PRO HD2  1 1 
       20 25522 1 1  42 PRO HD3  H  10.495 -15.836 -23.255 1.00 . A A . 22 PRO HD3  1 1 
       20 25523 1 1  42 PRO HG2  H  12.705 -17.212 -23.774 1.00 . A A . 22 PRO HG2  1 1 
       20 25524 1 1  42 PRO HG3  H  12.731 -15.440 -23.727 1.00 . A A . 22 PRO HG3  1 1 
       20 25525 1 1  42 PRO N    N  10.475 -15.455 -25.349 1.00 . A A . 22 PRO N    1 1 
       20 25526 1 1  42 PRO O    O  11.850 -15.773 -28.702 1.00 . A A . 22 PRO O    1 1 
       20 25527 1 1  43 ARG C    C   8.472 -16.696 -29.493 1.00 . A A . 23 ARG C    1 1 
       20 25528 1 1  43 ARG CA   C   9.680 -17.434 -28.907 1.00 . A A . 23 ARG CA   1 1 
       20 25529 1 1  43 ARG CB   C   9.316 -18.906 -28.645 1.00 . A A . 23 ARG CB   1 1 
       20 25530 1 1  43 ARG CD   C   8.376 -21.050 -29.603 1.00 . A A . 23 ARG CD   1 1 
       20 25531 1 1  43 ARG CG   C   8.868 -19.648 -29.900 1.00 . A A . 23 ARG CG   1 1 
       20 25532 1 1  43 ARG CZ   C   9.173 -23.181 -28.635 1.00 . A A . 23 ARG CZ   1 1 
       20 25533 1 1  43 ARG H    H   9.653 -16.874 -26.830 1.00 . A A . 23 ARG H    1 1 
       20 25534 1 1  43 ARG HA   H  10.491 -17.398 -29.620 1.00 . A A . 23 ARG HA   1 1 
       20 25535 1 1  43 ARG HB2  H  10.177 -19.415 -28.240 1.00 . A A . 23 ARG HB2  1 1 
       20 25536 1 1  43 ARG HB3  H   8.512 -18.943 -27.925 1.00 . A A . 23 ARG HB3  1 1 
       20 25537 1 1  43 ARG HD2  H   7.561 -20.988 -28.896 1.00 . A A . 23 ARG HD2  1 1 
       20 25538 1 1  43 ARG HD3  H   8.011 -21.488 -30.521 1.00 . A A . 23 ARG HD3  1 1 
       20 25539 1 1  43 ARG HE   H  10.307 -21.550 -28.973 1.00 . A A . 23 ARG HE   1 1 
       20 25540 1 1  43 ARG HG2  H   8.051 -19.094 -30.337 1.00 . A A . 23 ARG HG2  1 1 
       20 25541 1 1  43 ARG HG3  H   9.691 -19.695 -30.597 1.00 . A A . 23 ARG HG3  1 1 
       20 25542 1 1  43 ARG HH11 H   7.174 -23.241 -29.172 1.00 . A A . 23 ARG HH11 1 1 
       20 25543 1 1  43 ARG HH12 H   7.789 -24.667 -28.474 1.00 . A A . 23 ARG HH12 1 1 
       20 25544 1 1  43 ARG HH21 H  11.088 -23.526 -28.021 1.00 . A A . 23 ARG HH21 1 1 
       20 25545 1 1  43 ARG HH22 H  10.028 -24.845 -27.821 1.00 . A A . 23 ARG HH22 1 1 
       20 25546 1 1  43 ARG N    N  10.134 -16.789 -27.685 1.00 . A A . 23 ARG N    1 1 
       20 25547 1 1  43 ARG NE   N   9.399 -21.923 -29.038 1.00 . A A . 23 ARG NE   1 1 
       20 25548 1 1  43 ARG NH1  N   7.966 -23.726 -28.771 1.00 . A A . 23 ARG NH1  1 1 
       20 25549 1 1  43 ARG NH2  N  10.160 -23.897 -28.122 1.00 . A A . 23 ARG NH2  1 1 
       20 25550 1 1  43 ARG O    O   8.282 -16.670 -30.710 1.00 . A A . 23 ARG O    1 1 
       20 25551 1 1  44 GLN C    C   5.415 -16.445 -29.363 1.00 . A A . 24 GLN C    1 1 
       20 25552 1 1  44 GLN CA   C   6.446 -15.418 -28.918 1.00 . A A . 24 GLN CA   1 1 
       20 25553 1 1  44 GLN CB   C   6.590 -14.244 -29.872 1.00 . A A . 24 GLN CB   1 1 
       20 25554 1 1  44 GLN CD   C   7.288 -11.837 -30.145 1.00 . A A . 24 GLN CD   1 1 
       20 25555 1 1  44 GLN CG   C   7.275 -13.043 -29.243 1.00 . A A . 24 GLN CG   1 1 
       20 25556 1 1  44 GLN H    H   8.020 -15.972 -27.687 1.00 . A A . 24 GLN H    1 1 
       20 25557 1 1  44 GLN HA   H   6.093 -15.053 -27.963 1.00 . A A . 24 GLN HA   1 1 
       20 25558 1 1  44 GLN HB2  H   7.235 -14.605 -30.658 1.00 . A A . 24 GLN HB2  1 1 
       20 25559 1 1  44 GLN HB3  H   5.630 -13.955 -30.269 1.00 . A A . 24 GLN HB3  1 1 
       20 25560 1 1  44 GLN HE21 H   8.995 -12.421 -30.932 1.00 . A A . 24 GLN HE21 1 1 
       20 25561 1 1  44 GLN HE22 H   8.339 -10.950 -31.557 1.00 . A A . 24 GLN HE22 1 1 
       20 25562 1 1  44 GLN HG2  H   6.748 -12.784 -28.336 1.00 . A A . 24 GLN HG2  1 1 
       20 25563 1 1  44 GLN HG3  H   8.292 -13.308 -28.998 1.00 . A A . 24 GLN HG3  1 1 
       20 25564 1 1  44 GLN N    N   7.713 -16.054 -28.610 1.00 . A A . 24 GLN N    1 1 
       20 25565 1 1  44 GLN NE2  N   8.304 -11.724 -30.954 1.00 . A A . 24 GLN NE2  1 1 
       20 25566 1 1  44 GLN O    O   4.759 -16.324 -30.414 1.00 . A A . 24 GLN O    1 1 
       20 25567 1 1  44 GLN OE1  O   6.372 -11.008 -30.108 1.00 . A A . 24 GLN OE1  1 1 
       20 25568 1 1  45 GLU C    C   3.440 -18.515 -27.518 1.00 . A A . 25 GLU C    1 1 
       20 25569 1 1  45 GLU CA   C   4.352 -18.532 -28.714 1.00 . A A . 25 GLU CA   1 1 
       20 25570 1 1  45 GLU CB   C   5.074 -19.867 -28.772 1.00 . A A . 25 GLU CB   1 1 
       20 25571 1 1  45 GLU CD   C   4.952 -22.375 -28.947 1.00 . A A . 25 GLU CD   1 1 
       20 25572 1 1  45 GLU CG   C   4.184 -21.078 -29.028 1.00 . A A . 25 GLU CG   1 1 
       20 25573 1 1  45 GLU H    H   5.870 -17.481 -27.741 1.00 . A A . 25 GLU H    1 1 
       20 25574 1 1  45 GLU HA   H   3.790 -18.372 -29.622 1.00 . A A . 25 GLU HA   1 1 
       20 25575 1 1  45 GLU HB2  H   5.807 -19.822 -29.562 1.00 . A A . 25 GLU HB2  1 1 
       20 25576 1 1  45 GLU HB3  H   5.562 -20.002 -27.820 1.00 . A A . 25 GLU HB3  1 1 
       20 25577 1 1  45 GLU HG2  H   3.397 -21.096 -28.288 1.00 . A A . 25 GLU HG2  1 1 
       20 25578 1 1  45 GLU HG3  H   3.752 -20.990 -30.013 1.00 . A A . 25 GLU HG3  1 1 
       20 25579 1 1  45 GLU N    N   5.298 -17.462 -28.538 1.00 . A A . 25 GLU N    1 1 
       20 25580 1 1  45 GLU O    O   3.905 -18.413 -26.380 1.00 . A A . 25 GLU O    1 1 
       20 25581 1 1  45 GLU OE1  O   5.693 -22.707 -29.903 1.00 . A A . 25 GLU OE1  1 1 
       20 25582 1 1  45 GLU OE2  O   4.834 -23.092 -27.926 1.00 . A A . 25 GLU OE2  1 1 
       20 25583 1 1  46 VAL C    C   0.290 -19.736 -26.735 1.00 . A A . 26 VAL C    1 1 
       20 25584 1 1  46 VAL CA   C   1.197 -18.544 -26.692 1.00 . A A . 26 VAL CA   1 1 
       20 25585 1 1  46 VAL CB   C   0.325 -17.267 -26.735 1.00 . A A . 26 VAL CB   1 1 
       20 25586 1 1  46 VAL CG1  C   1.160 -16.026 -26.481 1.00 . A A . 26 VAL CG1  1 1 
       20 25587 1 1  46 VAL CG2  C  -0.395 -17.131 -28.057 1.00 . A A . 26 VAL CG2  1 1 
       20 25588 1 1  46 VAL H    H   1.937 -18.652 -28.713 1.00 . A A . 26 VAL H    1 1 
       20 25589 1 1  46 VAL HA   H   1.672 -18.577 -25.719 1.00 . A A . 26 VAL HA   1 1 
       20 25590 1 1  46 VAL HB   H  -0.420 -17.404 -25.963 1.00 . A A . 26 VAL HB   1 1 
       20 25591 1 1  46 VAL HG11 H   0.532 -15.148 -26.529 1.00 . A A . 26 VAL HG11 1 1 
       20 25592 1 1  46 VAL HG12 H   1.941 -15.956 -27.224 1.00 . A A . 26 VAL HG12 1 1 
       20 25593 1 1  46 VAL HG13 H   1.599 -16.100 -25.499 1.00 . A A . 26 VAL HG13 1 1 
       20 25594 1 1  46 VAL HG21 H   0.332 -17.109 -28.856 1.00 . A A . 26 VAL HG21 1 1 
       20 25595 1 1  46 VAL HG22 H  -0.955 -16.209 -28.058 1.00 . A A . 26 VAL HG22 1 1 
       20 25596 1 1  46 VAL HG23 H  -1.063 -17.968 -28.198 1.00 . A A . 26 VAL HG23 1 1 
       20 25597 1 1  46 VAL N    N   2.187 -18.574 -27.762 1.00 . A A . 26 VAL N    1 1 
       20 25598 1 1  46 VAL O    O  -0.214 -20.107 -27.787 1.00 . A A . 26 VAL O    1 1 
       20 25599 1 1  47 SER C    C  -2.039 -20.719 -24.840 1.00 . A A . 27 SER C    1 1 
       20 25600 1 1  47 SER CA   C  -0.869 -21.370 -25.522 1.00 . A A . 27 SER CA   1 1 
       20 25601 1 1  47 SER CB   C  -0.362 -22.552 -24.721 1.00 . A A . 27 SER CB   1 1 
       20 25602 1 1  47 SER H    H   0.671 -20.138 -24.845 1.00 . A A . 27 SER H    1 1 
       20 25603 1 1  47 SER HA   H  -1.157 -21.676 -26.517 1.00 . A A . 27 SER HA   1 1 
       20 25604 1 1  47 SER HB2  H  -0.442 -22.358 -23.663 1.00 . A A . 27 SER HB2  1 1 
       20 25605 1 1  47 SER HB3  H  -0.991 -23.396 -24.964 1.00 . A A . 27 SER HB3  1 1 
       20 25606 1 1  47 SER HG   H   0.967 -23.573 -25.747 1.00 . A A . 27 SER HG   1 1 
       20 25607 1 1  47 SER N    N   0.116 -20.358 -25.622 1.00 . A A . 27 SER N    1 1 
       20 25608 1 1  47 SER O    O  -1.893 -20.170 -23.735 1.00 . A A . 27 SER O    1 1 
       20 25609 1 1  47 SER OG   O   0.976 -22.863 -25.094 1.00 . A A . 27 SER OG   1 1 
       20 25610 1 1  48 PHE C    C  -5.499 -20.950 -25.095 1.00 . A A . 28 PHE C    1 1 
       20 25611 1 1  48 PHE CA   C  -4.296 -20.062 -24.993 1.00 . A A . 28 PHE CA   1 1 
       20 25612 1 1  48 PHE CB   C  -4.474 -18.646 -25.622 1.00 . A A . 28 PHE CB   1 1 
       20 25613 1 1  48 PHE CD1  C  -6.391 -17.776 -24.186 1.00 . A A . 28 PHE CD1  1 1 
       20 25614 1 1  48 PHE CD2  C  -6.550 -17.549 -26.538 1.00 . A A . 28 PHE CD2  1 1 
       20 25615 1 1  48 PHE CE1  C  -7.639 -17.185 -24.050 1.00 . A A . 28 PHE CE1  1 1 
       20 25616 1 1  48 PHE CE2  C  -7.787 -16.953 -26.406 1.00 . A A . 28 PHE CE2  1 1 
       20 25617 1 1  48 PHE CG   C  -5.835 -17.972 -25.439 1.00 . A A . 28 PHE CG   1 1 
       20 25618 1 1  48 PHE CZ   C  -8.333 -16.773 -25.162 1.00 . A A . 28 PHE CZ   1 1 
       20 25619 1 1  48 PHE H    H  -3.209 -21.219 -26.328 1.00 . A A . 28 PHE H    1 1 
       20 25620 1 1  48 PHE HA   H  -4.110 -19.935 -23.935 1.00 . A A . 28 PHE HA   1 1 
       20 25621 1 1  48 PHE HB2  H  -3.757 -18.022 -25.109 1.00 . A A . 28 PHE HB2  1 1 
       20 25622 1 1  48 PHE HB3  H  -4.237 -18.691 -26.673 1.00 . A A . 28 PHE HB3  1 1 
       20 25623 1 1  48 PHE HD1  H  -5.847 -18.100 -23.311 1.00 . A A . 28 PHE HD1  1 1 
       20 25624 1 1  48 PHE HD2  H  -6.126 -17.688 -27.521 1.00 . A A . 28 PHE HD2  1 1 
       20 25625 1 1  48 PHE HE1  H  -8.062 -17.039 -23.067 1.00 . A A . 28 PHE HE1  1 1 
       20 25626 1 1  48 PHE HE2  H  -8.328 -16.634 -27.284 1.00 . A A . 28 PHE HE2  1 1 
       20 25627 1 1  48 PHE HZ   H  -9.305 -16.313 -25.056 1.00 . A A . 28 PHE HZ   1 1 
       20 25628 1 1  48 PHE N    N  -3.142 -20.714 -25.486 1.00 . A A . 28 PHE N    1 1 
       20 25629 1 1  48 PHE O    O  -5.599 -21.844 -25.958 1.00 . A A . 28 PHE O    1 1 
       20 25630 1 1  49 VAL C    C  -8.630 -20.966 -24.877 1.00 . A A . 29 VAL C    1 1 
       20 25631 1 1  49 VAL CA   C  -7.504 -21.460 -23.957 1.00 . A A . 29 VAL CA   1 1 
       20 25632 1 1  49 VAL CB   C  -7.884 -21.405 -22.450 1.00 . A A . 29 VAL CB   1 1 
       20 25633 1 1  49 VAL CG1  C  -8.082 -19.971 -21.947 1.00 . A A . 29 VAL CG1  1 1 
       20 25634 1 1  49 VAL CG2  C  -9.066 -22.298 -22.131 1.00 . A A . 29 VAL CG2  1 1 
       20 25635 1 1  49 VAL H    H  -6.139 -20.018 -23.542 1.00 . A A . 29 VAL H    1 1 
       20 25636 1 1  49 VAL HA   H  -7.308 -22.493 -24.203 1.00 . A A . 29 VAL HA   1 1 
       20 25637 1 1  49 VAL HB   H  -7.024 -21.786 -21.917 1.00 . A A . 29 VAL HB   1 1 
       20 25638 1 1  49 VAL HG11 H  -7.172 -19.399 -22.091 1.00 . A A . 29 VAL HG11 1 1 
       20 25639 1 1  49 VAL HG12 H  -8.338 -19.964 -20.899 1.00 . A A . 29 VAL HG12 1 1 
       20 25640 1 1  49 VAL HG13 H  -8.874 -19.496 -22.506 1.00 . A A . 29 VAL HG13 1 1 
       20 25641 1 1  49 VAL HG21 H  -9.918 -22.008 -22.729 1.00 . A A . 29 VAL HG21 1 1 
       20 25642 1 1  49 VAL HG22 H  -9.307 -22.199 -21.083 1.00 . A A . 29 VAL HG22 1 1 
       20 25643 1 1  49 VAL HG23 H  -8.793 -23.322 -22.345 1.00 . A A . 29 VAL HG23 1 1 
       20 25644 1 1  49 VAL N    N  -6.332 -20.750 -24.157 1.00 . A A . 29 VAL N    1 1 
       20 25645 1 1  49 VAL O    O  -9.127 -19.846 -24.791 1.00 . A A . 29 VAL O    1 1 
       20 25646 1 1  50 TYR C    C -11.356 -21.993 -25.914 1.00 . A A . 30 TYR C    1 1 
       20 25647 1 1  50 TYR CA   C -10.109 -21.648 -26.662 1.00 . A A . 30 TYR CA   1 1 
       20 25648 1 1  50 TYR CB   C  -9.946 -22.526 -27.919 1.00 . A A . 30 TYR CB   1 1 
       20 25649 1 1  50 TYR CD1  C -11.602 -21.225 -29.366 1.00 . A A . 30 TYR CD1  1 1 
       20 25650 1 1  50 TYR CD2  C -11.652 -23.604 -29.461 1.00 . A A . 30 TYR CD2  1 1 
       20 25651 1 1  50 TYR CE1  C -12.633 -21.164 -30.282 1.00 . A A . 30 TYR CE1  1 1 
       20 25652 1 1  50 TYR CE2  C -12.684 -23.551 -30.377 1.00 . A A . 30 TYR CE2  1 1 
       20 25653 1 1  50 TYR CG   C -11.088 -22.446 -28.940 1.00 . A A . 30 TYR CG   1 1 
       20 25654 1 1  50 TYR CZ   C -13.170 -22.331 -30.784 1.00 . A A . 30 TYR CZ   1 1 
       20 25655 1 1  50 TYR H    H  -8.509 -22.666 -25.664 1.00 . A A . 30 TYR H    1 1 
       20 25656 1 1  50 TYR HA   H -10.140 -20.603 -26.935 1.00 . A A . 30 TYR HA   1 1 
       20 25657 1 1  50 TYR HB2  H  -9.025 -22.265 -28.417 1.00 . A A . 30 TYR HB2  1 1 
       20 25658 1 1  50 TYR HB3  H  -9.867 -23.554 -27.596 1.00 . A A . 30 TYR HB3  1 1 
       20 25659 1 1  50 TYR HD1  H -11.184 -20.310 -28.972 1.00 . A A . 30 TYR HD1  1 1 
       20 25660 1 1  50 TYR HD2  H -11.268 -24.564 -29.145 1.00 . A A . 30 TYR HD2  1 1 
       20 25661 1 1  50 TYR HE1  H -13.014 -20.205 -30.602 1.00 . A A . 30 TYR HE1  1 1 
       20 25662 1 1  50 TYR HE2  H -13.106 -24.464 -30.768 1.00 . A A . 30 TYR HE2  1 1 
       20 25663 1 1  50 TYR HH   H -13.963 -21.631 -32.373 1.00 . A A . 30 TYR HH   1 1 
       20 25664 1 1  50 TYR N    N  -9.013 -21.833 -25.737 1.00 . A A . 30 TYR N    1 1 
       20 25665 1 1  50 TYR O    O -11.995 -23.034 -26.129 1.00 . A A . 30 TYR O    1 1 
       20 25666 1 1  50 TYR OH   O -14.197 -22.276 -31.696 1.00 . A A . 30 TYR OH   1 1 
       20 25667 1 1  51 ASP C    C -12.543 -22.427 -23.024 1.00 . A A . 31 ASP C    1 1 
       20 25668 1 1  51 ASP CA   C -12.677 -21.258 -24.009 1.00 . A A . 31 ASP CA   1 1 
       20 25669 1 1  51 ASP CB   C -14.041 -21.207 -24.708 1.00 . A A . 31 ASP CB   1 1 
       20 25670 1 1  51 ASP CG   C -15.204 -21.259 -23.758 1.00 . A A . 31 ASP CG   1 1 
       20 25671 1 1  51 ASP H    H -10.919 -20.466 -24.807 1.00 . A A . 31 ASP H    1 1 
       20 25672 1 1  51 ASP HA   H -12.529 -20.349 -23.457 1.00 . A A . 31 ASP HA   1 1 
       20 25673 1 1  51 ASP HB2  H -14.113 -20.289 -25.273 1.00 . A A . 31 ASP HB2  1 1 
       20 25674 1 1  51 ASP HB3  H -14.114 -22.044 -25.388 1.00 . A A . 31 ASP HB3  1 1 
       20 25675 1 1  51 ASP N    N -11.582 -21.183 -24.929 1.00 . A A . 31 ASP N    1 1 
       20 25676 1 1  51 ASP O    O -12.488 -22.216 -21.813 1.00 . A A . 31 ASP O    1 1 
       20 25677 1 1  51 ASP OD1  O -15.505 -20.237 -23.124 1.00 . A A . 31 ASP OD1  1 1 
       20 25678 1 1  51 ASP OD2  O -15.887 -22.293 -23.696 1.00 . A A . 31 ASP OD2  1 1 
       20 25679 1 1  52 ASN C    C -11.350 -25.869 -23.275 1.00 . A A . 32 ASN C    1 1 
       20 25680 1 1  52 ASN CA   C -12.321 -24.829 -22.698 1.00 . A A . 32 ASN CA   1 1 
       20 25681 1 1  52 ASN CB   C -13.697 -25.475 -22.416 1.00 . A A . 32 ASN CB   1 1 
       20 25682 1 1  52 ASN CG   C -14.457 -24.836 -21.250 1.00 . A A . 32 ASN CG   1 1 
       20 25683 1 1  52 ASN H    H -12.454 -23.718 -24.518 1.00 . A A . 32 ASN H    1 1 
       20 25684 1 1  52 ASN HA   H -11.912 -24.495 -21.756 1.00 . A A . 32 ASN HA   1 1 
       20 25685 1 1  52 ASN HB2  H -14.312 -25.392 -23.298 1.00 . A A . 32 ASN HB2  1 1 
       20 25686 1 1  52 ASN HB3  H -13.542 -26.519 -22.190 1.00 . A A . 32 ASN HB3  1 1 
       20 25687 1 1  52 ASN HD21 H -15.416 -23.546 -22.452 1.00 . A A . 32 ASN HD21 1 1 
       20 25688 1 1  52 ASN HD22 H -15.792 -23.450 -20.787 1.00 . A A . 32 ASN HD22 1 1 
       20 25689 1 1  52 ASN N    N -12.445 -23.637 -23.537 1.00 . A A . 32 ASN N    1 1 
       20 25690 1 1  52 ASN ND2  N -15.291 -23.859 -21.522 1.00 . A A . 32 ASN ND2  1 1 
       20 25691 1 1  52 ASN O    O -11.457 -27.064 -22.961 1.00 . A A . 32 ASN O    1 1 
       20 25692 1 1  52 ASN OD1  O -14.294 -25.247 -20.087 1.00 . A A . 32 ASN OD1  1 1 
       20 25693 1 1  53 GLN C    C  -8.169 -25.471 -24.903 1.00 . A A . 33 GLN C    1 1 
       20 25694 1 1  53 GLN CA   C  -9.371 -26.313 -24.621 1.00 . A A . 33 GLN CA   1 1 
       20 25695 1 1  53 GLN CB   C  -9.867 -27.034 -25.885 1.00 . A A . 33 GLN CB   1 1 
       20 25696 1 1  53 GLN CD   C -10.608 -26.902 -28.273 1.00 . A A . 33 GLN CD   1 1 
       20 25697 1 1  53 GLN CG   C -10.070 -26.145 -27.078 1.00 . A A . 33 GLN CG   1 1 
       20 25698 1 1  53 GLN H    H -10.214 -24.478 -24.265 1.00 . A A . 33 GLN H    1 1 
       20 25699 1 1  53 GLN HA   H  -9.076 -27.028 -23.871 1.00 . A A . 33 GLN HA   1 1 
       20 25700 1 1  53 GLN HB2  H  -9.149 -27.793 -26.155 1.00 . A A . 33 GLN HB2  1 1 
       20 25701 1 1  53 GLN HB3  H -10.808 -27.513 -25.656 1.00 . A A . 33 GLN HB3  1 1 
       20 25702 1 1  53 GLN HE21 H  -8.774 -27.378 -28.871 1.00 . A A . 33 GLN HE21 1 1 
       20 25703 1 1  53 GLN HE22 H -10.064 -27.972 -29.840 1.00 . A A . 33 GLN HE22 1 1 
       20 25704 1 1  53 GLN HG2  H -10.766 -25.371 -26.789 1.00 . A A . 33 GLN HG2  1 1 
       20 25705 1 1  53 GLN HG3  H  -9.111 -25.711 -27.316 1.00 . A A . 33 GLN HG3  1 1 
       20 25706 1 1  53 GLN N    N -10.371 -25.427 -24.061 1.00 . A A . 33 GLN N    1 1 
       20 25707 1 1  53 GLN NE2  N  -9.731 -27.464 -29.069 1.00 . A A . 33 GLN NE2  1 1 
       20 25708 1 1  53 GLN O    O  -8.301 -24.269 -25.036 1.00 . A A . 33 GLN O    1 1 
       20 25709 1 1  53 GLN OE1  O -11.828 -27.001 -28.462 1.00 . A A . 33 GLN OE1  1 1 
       20 25710 1 1  54 LEU C    C  -5.143 -25.582 -26.429 1.00 . A A . 34 LEU C    1 1 
       20 25711 1 1  54 LEU CA   C  -5.821 -25.291 -25.110 1.00 . A A . 34 LEU CA   1 1 
       20 25712 1 1  54 LEU CB   C  -4.829 -25.614 -23.969 1.00 . A A . 34 LEU CB   1 1 
       20 25713 1 1  54 LEU CD1  C  -4.921 -23.504 -22.584 1.00 . A A . 34 LEU CD1  1 1 
       20 25714 1 1  54 LEU CD2  C  -6.380 -25.431 -21.940 1.00 . A A . 34 LEU CD2  1 1 
       20 25715 1 1  54 LEU CG   C  -5.054 -25.005 -22.561 1.00 . A A . 34 LEU CG   1 1 
       20 25716 1 1  54 LEU H    H  -6.973 -27.032 -24.938 1.00 . A A . 34 LEU H    1 1 
       20 25717 1 1  54 LEU HA   H  -6.095 -24.247 -25.036 1.00 . A A . 34 LEU HA   1 1 
       20 25718 1 1  54 LEU HB2  H  -4.842 -26.688 -23.852 1.00 . A A . 34 LEU HB2  1 1 
       20 25719 1 1  54 LEU HB3  H  -3.851 -25.318 -24.321 1.00 . A A . 34 LEU HB3  1 1 
       20 25720 1 1  54 LEU HD11 H  -5.094 -23.117 -21.592 1.00 . A A . 34 LEU HD11 1 1 
       20 25721 1 1  54 LEU HD12 H  -5.640 -23.085 -23.270 1.00 . A A . 34 LEU HD12 1 1 
       20 25722 1 1  54 LEU HD13 H  -3.924 -23.236 -22.901 1.00 . A A . 34 LEU HD13 1 1 
       20 25723 1 1  54 LEU HD21 H  -6.490 -24.970 -20.970 1.00 . A A . 34 LEU HD21 1 1 
       20 25724 1 1  54 LEU HD22 H  -6.400 -26.506 -21.833 1.00 . A A . 34 LEU HD22 1 1 
       20 25725 1 1  54 LEU HD23 H  -7.192 -25.121 -22.580 1.00 . A A . 34 LEU HD23 1 1 
       20 25726 1 1  54 LEU HG   H  -4.258 -25.350 -21.919 1.00 . A A . 34 LEU HG   1 1 
       20 25727 1 1  54 LEU N    N  -7.034 -26.051 -24.965 1.00 . A A . 34 LEU N    1 1 
       20 25728 1 1  54 LEU O    O  -5.009 -26.741 -26.826 1.00 . A A . 34 LEU O    1 1 
       20 25729 1 1  55 LEU C    C  -2.920 -23.558 -28.317 1.00 . A A . 35 LEU C    1 1 
       20 25730 1 1  55 LEU CA   C  -3.931 -24.667 -28.289 1.00 . A A . 35 LEU CA   1 1 
       20 25731 1 1  55 LEU CB   C  -4.742 -24.803 -29.620 1.00 . A A . 35 LEU CB   1 1 
       20 25732 1 1  55 LEU CD1  C  -6.794 -23.345 -29.168 1.00 . A A . 35 LEU CD1  1 1 
       20 25733 1 1  55 LEU CD2  C  -4.938 -22.410 -30.564 1.00 . A A . 35 LEU CD2  1 1 
       20 25734 1 1  55 LEU CG   C  -5.682 -23.669 -30.128 1.00 . A A . 35 LEU CG   1 1 
       20 25735 1 1  55 LEU H    H  -5.007 -23.646 -26.810 1.00 . A A . 35 LEU H    1 1 
       20 25736 1 1  55 LEU HA   H  -3.342 -25.562 -28.146 1.00 . A A . 35 LEU HA   1 1 
       20 25737 1 1  55 LEU HB2  H  -4.043 -25.012 -30.414 1.00 . A A . 35 LEU HB2  1 1 
       20 25738 1 1  55 LEU HB3  H  -5.346 -25.686 -29.471 1.00 . A A . 35 LEU HB3  1 1 
       20 25739 1 1  55 LEU HD11 H  -6.376 -23.024 -28.225 1.00 . A A . 35 LEU HD11 1 1 
       20 25740 1 1  55 LEU HD12 H  -7.408 -24.220 -29.014 1.00 . A A . 35 LEU HD12 1 1 
       20 25741 1 1  55 LEU HD13 H  -7.392 -22.548 -29.585 1.00 . A A . 35 LEU HD13 1 1 
       20 25742 1 1  55 LEU HD21 H  -4.372 -22.021 -29.731 1.00 . A A . 35 LEU HD21 1 1 
       20 25743 1 1  55 LEU HD22 H  -5.649 -21.667 -30.895 1.00 . A A . 35 LEU HD22 1 1 
       20 25744 1 1  55 LEU HD23 H  -4.268 -22.651 -31.375 1.00 . A A . 35 LEU HD23 1 1 
       20 25745 1 1  55 LEU HG   H  -6.150 -24.085 -31.006 1.00 . A A . 35 LEU HG   1 1 
       20 25746 1 1  55 LEU N    N  -4.745 -24.545 -27.106 1.00 . A A . 35 LEU N    1 1 
       20 25747 1 1  55 LEU O    O  -2.973 -22.655 -27.478 1.00 . A A . 35 LEU O    1 1 
       20 25748 1 1  56 HIS C    C  -0.962 -21.829 -30.586 1.00 . A A . 36 HIS C    1 1 
       20 25749 1 1  56 HIS CA   C  -0.975 -22.621 -29.306 1.00 . A A . 36 HIS CA   1 1 
       20 25750 1 1  56 HIS CB   C   0.426 -23.182 -28.938 1.00 . A A . 36 HIS CB   1 1 
       20 25751 1 1  56 HIS CD2  C   1.165 -24.608 -30.979 1.00 . A A . 36 HIS CD2  1 1 
       20 25752 1 1  56 HIS CE1  C   1.500 -26.471 -29.906 1.00 . A A . 36 HIS CE1  1 1 
       20 25753 1 1  56 HIS CG   C   0.869 -24.422 -29.672 1.00 . A A . 36 HIS CG   1 1 
       20 25754 1 1  56 HIS H    H  -2.089 -24.295 -29.939 1.00 . A A . 36 HIS H    1 1 
       20 25755 1 1  56 HIS HA   H  -1.241 -21.904 -28.543 1.00 . A A . 36 HIS HA   1 1 
       20 25756 1 1  56 HIS HB2  H   1.167 -22.420 -29.134 1.00 . A A . 36 HIS HB2  1 1 
       20 25757 1 1  56 HIS HB3  H   0.434 -23.399 -27.880 1.00 . A A . 36 HIS HB3  1 1 
       20 25758 1 1  56 HIS HD2  H   1.098 -23.874 -31.767 1.00 . A A . 36 HIS HD2  1 1 
       20 25759 1 1  56 HIS HE1  H   1.754 -27.498 -29.695 1.00 . A A . 36 HIS HE1  1 1 
       20 25760 1 1  56 HIS HE2  H   2.196 -26.227 -31.799 1.00 . A A . 36 HIS HE2  1 1 
       20 25761 1 1  56 HIS N    N  -2.021 -23.604 -29.247 1.00 . A A . 36 HIS N    1 1 
       20 25762 1 1  56 HIS ND1  N   1.082 -25.600 -28.997 1.00 . A A . 36 HIS ND1  1 1 
       20 25763 1 1  56 HIS NE2  N   1.564 -25.915 -31.113 1.00 . A A . 36 HIS NE2  1 1 
       20 25764 1 1  56 HIS O    O  -1.148 -22.363 -31.686 1.00 . A A . 36 HIS O    1 1 
       20 25765 1 1  57 LEU C    C   0.681 -19.002 -31.421 1.00 . A A . 37 LEU C    1 1 
       20 25766 1 1  57 LEU CA   C  -0.679 -19.599 -31.477 1.00 . A A . 37 LEU CA   1 1 
       20 25767 1 1  57 LEU CB   C  -1.711 -18.470 -31.321 1.00 . A A . 37 LEU CB   1 1 
       20 25768 1 1  57 LEU CD1  C  -3.473 -19.167 -29.658 1.00 . A A . 37 LEU CD1  1 1 
       20 25769 1 1  57 LEU CD2  C  -4.101 -17.925 -31.744 1.00 . A A . 37 LEU CD2  1 1 
       20 25770 1 1  57 LEU CG   C  -3.152 -18.909 -31.130 1.00 . A A . 37 LEU CG   1 1 
       20 25771 1 1  57 LEU H    H  -0.639 -20.255 -29.486 1.00 . A A . 37 LEU H    1 1 
       20 25772 1 1  57 LEU HA   H  -0.827 -20.086 -32.431 1.00 . A A . 37 LEU HA   1 1 
       20 25773 1 1  57 LEU HB2  H  -1.416 -17.881 -30.464 1.00 . A A . 37 LEU HB2  1 1 
       20 25774 1 1  57 LEU HB3  H  -1.652 -17.801 -32.171 1.00 . A A . 37 LEU HB3  1 1 
       20 25775 1 1  57 LEU HD11 H  -2.798 -19.915 -29.269 1.00 . A A . 37 LEU HD11 1 1 
       20 25776 1 1  57 LEU HD12 H  -4.487 -19.529 -29.572 1.00 . A A . 37 LEU HD12 1 1 
       20 25777 1 1  57 LEU HD13 H  -3.365 -18.252 -29.096 1.00 . A A . 37 LEU HD13 1 1 
       20 25778 1 1  57 LEU HD21 H  -3.975 -17.952 -32.815 1.00 . A A . 37 LEU HD21 1 1 
       20 25779 1 1  57 LEU HD22 H  -3.892 -16.933 -31.372 1.00 . A A . 37 LEU HD22 1 1 
       20 25780 1 1  57 LEU HD23 H  -5.115 -18.203 -31.500 1.00 . A A . 37 LEU HD23 1 1 
       20 25781 1 1  57 LEU HG   H  -3.261 -19.851 -31.648 1.00 . A A . 37 LEU HG   1 1 
       20 25782 1 1  57 LEU N    N  -0.765 -20.558 -30.415 1.00 . A A . 37 LEU N    1 1 
       20 25783 1 1  57 LEU O    O   1.401 -19.176 -30.428 1.00 . A A . 37 LEU O    1 1 
       20 25784 1 1  58 LYS C    C   2.270 -16.456 -33.267 1.00 . A A . 38 LYS C    1 1 
       20 25785 1 1  58 LYS CA   C   2.333 -17.704 -32.476 1.00 . A A . 38 LYS CA   1 1 
       20 25786 1 1  58 LYS CB   C   3.343 -18.663 -33.112 1.00 . A A . 38 LYS CB   1 1 
       20 25787 1 1  58 LYS CD   C   1.978 -19.305 -35.151 1.00 . A A . 38 LYS CD   1 1 
       20 25788 1 1  58 LYS CE   C   1.991 -19.559 -36.647 1.00 . A A . 38 LYS CE   1 1 
       20 25789 1 1  58 LYS CG   C   3.302 -18.786 -34.643 1.00 . A A . 38 LYS CG   1 1 
       20 25790 1 1  58 LYS H    H   0.428 -18.136 -33.175 1.00 . A A . 38 LYS H    1 1 
       20 25791 1 1  58 LYS HA   H   2.663 -17.476 -31.475 1.00 . A A . 38 LYS HA   1 1 
       20 25792 1 1  58 LYS HB2  H   4.334 -18.360 -32.818 1.00 . A A . 38 LYS HB2  1 1 
       20 25793 1 1  58 LYS HB3  H   3.096 -19.625 -32.694 1.00 . A A . 38 LYS HB3  1 1 
       20 25794 1 1  58 LYS HD2  H   1.735 -20.209 -34.617 1.00 . A A . 38 LYS HD2  1 1 
       20 25795 1 1  58 LYS HD3  H   1.262 -18.532 -34.912 1.00 . A A . 38 LYS HD3  1 1 
       20 25796 1 1  58 LYS HE2  H   2.289 -18.652 -37.151 1.00 . A A . 38 LYS HE2  1 1 
       20 25797 1 1  58 LYS HE3  H   2.708 -20.338 -36.859 1.00 . A A . 38 LYS HE3  1 1 
       20 25798 1 1  58 LYS HG2  H   3.421 -17.778 -35.015 1.00 . A A . 38 LYS HG2  1 1 
       20 25799 1 1  58 LYS HG3  H   4.110 -19.418 -34.978 1.00 . A A . 38 LYS HG3  1 1 
       20 25800 1 1  58 LYS HZ1  H  -0.013 -19.192 -37.024 1.00 . A A . 38 LYS HZ1  1 1 
       20 25801 1 1  58 LYS HZ2  H   0.301 -20.824 -36.648 1.00 . A A . 38 LYS HZ2  1 1 
       20 25802 1 1  58 LYS HZ3  H   0.718 -20.198 -38.157 1.00 . A A . 38 LYS HZ3  1 1 
       20 25803 1 1  58 LYS N    N   1.039 -18.291 -32.425 1.00 . A A . 38 LYS N    1 1 
       20 25804 1 1  58 LYS NZ   N   0.662 -19.976 -37.143 1.00 . A A . 38 LYS NZ   1 1 
       20 25805 1 1  58 LYS O    O   1.316 -16.251 -34.042 1.00 . A A . 38 LYS O    1 1 
       20 25806 1 1  59 GLN C    C   3.932 -14.728 -35.218 1.00 . A A . 39 GLN C    1 1 
       20 25807 1 1  59 GLN CA   C   3.327 -14.439 -33.868 1.00 . A A . 39 GLN CA   1 1 
       20 25808 1 1  59 GLN CB   C   4.045 -13.320 -33.158 1.00 . A A . 39 GLN CB   1 1 
       20 25809 1 1  59 GLN CD   C   4.632 -10.866 -33.212 1.00 . A A . 39 GLN CD   1 1 
       20 25810 1 1  59 GLN CG   C   4.151 -12.053 -33.994 1.00 . A A . 39 GLN CG   1 1 
       20 25811 1 1  59 GLN H    H   3.869 -15.887 -32.380 1.00 . A A . 39 GLN H    1 1 
       20 25812 1 1  59 GLN HA   H   2.307 -14.130 -34.054 1.00 . A A . 39 GLN HA   1 1 
       20 25813 1 1  59 GLN HB2  H   3.482 -13.102 -32.264 1.00 . A A . 39 GLN HB2  1 1 
       20 25814 1 1  59 GLN HB3  H   5.035 -13.670 -32.916 1.00 . A A . 39 GLN HB3  1 1 
       20 25815 1 1  59 GLN HE21 H   6.501 -11.277 -33.656 1.00 . A A . 39 GLN HE21 1 1 
       20 25816 1 1  59 GLN HE22 H   6.273  -9.902 -32.655 1.00 . A A . 39 GLN HE22 1 1 
       20 25817 1 1  59 GLN HG2  H   4.838 -12.229 -34.809 1.00 . A A . 39 GLN HG2  1 1 
       20 25818 1 1  59 GLN HG3  H   3.173 -11.833 -34.397 1.00 . A A . 39 GLN HG3  1 1 
       20 25819 1 1  59 GLN N    N   3.230 -15.637 -33.083 1.00 . A A . 39 GLN N    1 1 
       20 25820 1 1  59 GLN NE2  N   5.914 -10.655 -33.173 1.00 . A A . 39 GLN NE2  1 1 
       20 25821 1 1  59 GLN O    O   5.148 -14.792 -35.389 1.00 . A A . 39 GLN O    1 1 
       20 25822 1 1  59 GLN OE1  O   3.829 -10.130 -32.654 1.00 . A A . 39 GLN OE1  1 1 
       20 25823 1 1  60 GLY C    C   3.350 -14.009 -38.346 1.00 . A A . 40 GLY C    1 1 
       20 25824 1 1  60 GLY CA   C   3.459 -15.243 -37.498 1.00 . A A . 40 GLY CA   1 1 
       20 25825 1 1  60 GLY H    H   2.137 -14.935 -35.830 1.00 . A A . 40 GLY H    1 1 
       20 25826 1 1  60 GLY HA2  H   4.482 -15.591 -37.506 1.00 . A A . 40 GLY HA2  1 1 
       20 25827 1 1  60 GLY HA3  H   2.819 -16.010 -37.907 1.00 . A A . 40 GLY HA3  1 1 
       20 25828 1 1  60 GLY N    N   3.066 -14.963 -36.140 1.00 . A A . 40 GLY N    1 1 
       20 25829 1 1  60 GLY O    O   4.208 -13.732 -39.181 1.00 . A A . 40 GLY O    1 1 
       20 25830 1 1  61 ILE C    C   1.681 -11.057 -37.684 1.00 . A A . 41 ILE C    1 1 
       20 25831 1 1  61 ILE CA   C   2.022 -12.030 -38.787 1.00 . A A . 41 ILE CA   1 1 
       20 25832 1 1  61 ILE CB   C   0.799 -12.140 -39.764 1.00 . A A . 41 ILE CB   1 1 
       20 25833 1 1  61 ILE CD1  C   2.209 -12.883 -41.805 1.00 . A A . 41 ILE CD1  1 1 
       20 25834 1 1  61 ILE CG1  C   1.044 -13.193 -40.874 1.00 . A A . 41 ILE CG1  1 1 
       20 25835 1 1  61 ILE CG2  C   0.456 -10.782 -40.378 1.00 . A A . 41 ILE CG2  1 1 
       20 25836 1 1  61 ILE H    H   1.635 -13.563 -37.454 1.00 . A A . 41 ILE H    1 1 
       20 25837 1 1  61 ILE HA   H   2.903 -11.706 -39.321 1.00 . A A . 41 ILE HA   1 1 
       20 25838 1 1  61 ILE HB   H  -0.054 -12.449 -39.176 1.00 . A A . 41 ILE HB   1 1 
       20 25839 1 1  61 ILE HD11 H   2.036 -11.938 -42.299 1.00 . A A . 41 ILE HD11 1 1 
       20 25840 1 1  61 ILE HD12 H   2.293 -13.663 -42.547 1.00 . A A . 41 ILE HD12 1 1 
       20 25841 1 1  61 ILE HD13 H   3.124 -12.830 -41.235 1.00 . A A . 41 ILE HD13 1 1 
       20 25842 1 1  61 ILE HG12 H   1.247 -14.145 -40.409 1.00 . A A . 41 ILE HG12 1 1 
       20 25843 1 1  61 ILE HG13 H   0.150 -13.280 -41.474 1.00 . A A . 41 ILE HG13 1 1 
       20 25844 1 1  61 ILE HG21 H   0.236 -10.084 -39.583 1.00 . A A . 41 ILE HG21 1 1 
       20 25845 1 1  61 ILE HG22 H  -0.400 -10.875 -41.029 1.00 . A A . 41 ILE HG22 1 1 
       20 25846 1 1  61 ILE HG23 H   1.305 -10.424 -40.941 1.00 . A A . 41 ILE HG23 1 1 
       20 25847 1 1  61 ILE N    N   2.288 -13.280 -38.126 1.00 . A A . 41 ILE N    1 1 
       20 25848 1 1  61 ILE O    O   1.035 -11.445 -36.720 1.00 . A A . 41 ILE O    1 1 
       20 25849 1 1  62 SER C    C   1.373  -7.564 -37.345 1.00 . A A . 42 SER C    1 1 
       20 25850 1 1  62 SER CA   C   1.836  -8.889 -36.757 1.00 . A A . 42 SER CA   1 1 
       20 25851 1 1  62 SER CB   C   3.035  -8.741 -35.817 1.00 . A A . 42 SER CB   1 1 
       20 25852 1 1  62 SER H    H   2.659  -9.560 -38.551 1.00 . A A . 42 SER H    1 1 
       20 25853 1 1  62 SER HA   H   1.011  -9.289 -36.188 1.00 . A A . 42 SER HA   1 1 
       20 25854 1 1  62 SER HB2  H   2.864  -7.921 -35.137 1.00 . A A . 42 SER HB2  1 1 
       20 25855 1 1  62 SER HB3  H   3.149  -9.660 -35.261 1.00 . A A . 42 SER HB3  1 1 
       20 25856 1 1  62 SER HG   H   4.375  -9.263 -37.097 1.00 . A A . 42 SER HG   1 1 
       20 25857 1 1  62 SER N    N   2.127  -9.843 -37.776 1.00 . A A . 42 SER N    1 1 
       20 25858 1 1  62 SER O    O   1.159  -7.455 -38.559 1.00 . A A . 42 SER O    1 1 
       20 25859 1 1  62 SER OG   O   4.220  -8.497 -36.534 1.00 . A A . 42 SER OG   1 1 
       20 25860 1 1  63 ALA C    C   0.932  -4.494 -35.516 1.00 . A A . 43 ALA C    1 1 
       20 25861 1 1  63 ALA CA   C   0.723  -5.289 -36.784 1.00 . A A . 43 ALA CA   1 1 
       20 25862 1 1  63 ALA CB   C  -0.753  -5.342 -37.178 1.00 . A A . 43 ALA CB   1 1 
       20 25863 1 1  63 ALA H    H   1.483  -6.675 -35.548 1.00 . A A . 43 ALA H    1 1 
       20 25864 1 1  63 ALA HA   H   1.328  -4.909 -37.587 1.00 . A A . 43 ALA HA   1 1 
       20 25865 1 1  63 ALA HB1  H  -1.119  -4.341 -37.349 1.00 . A A . 43 ALA HB1  1 1 
       20 25866 1 1  63 ALA HB2  H  -1.323  -5.800 -36.383 1.00 . A A . 43 ALA HB2  1 1 
       20 25867 1 1  63 ALA HB3  H  -0.864  -5.924 -38.081 1.00 . A A . 43 ALA HB3  1 1 
       20 25868 1 1  63 ALA N    N   1.210  -6.588 -36.481 1.00 . A A . 43 ALA N    1 1 
       20 25869 1 1  63 ALA O    O   1.833  -4.851 -34.740 1.00 . A A . 43 ALA O    1 1 
       20 25870 1 1  64 SER C    C  -0.114  -3.542 -32.863 1.00 . A A . 44 SER C    1 1 
       20 25871 1 1  64 SER CA   C   0.221  -2.661 -34.088 1.00 . A A . 44 SER CA   1 1 
       20 25872 1 1  64 SER CB   C  -0.773  -1.512 -34.214 1.00 . A A . 44 SER CB   1 1 
       20 25873 1 1  64 SER H    H  -0.513  -3.184 -35.966 1.00 . A A . 44 SER H    1 1 
       20 25874 1 1  64 SER HA   H   1.222  -2.266 -33.998 1.00 . A A . 44 SER HA   1 1 
       20 25875 1 1  64 SER HB2  H  -1.777  -1.895 -34.109 1.00 . A A . 44 SER HB2  1 1 
       20 25876 1 1  64 SER HB3  H  -0.583  -0.775 -33.448 1.00 . A A . 44 SER HB3  1 1 
       20 25877 1 1  64 SER HG   H  -1.181  -0.085 -35.469 1.00 . A A . 44 SER HG   1 1 
       20 25878 1 1  64 SER N    N   0.147  -3.461 -35.297 1.00 . A A . 44 SER N    1 1 
       20 25879 1 1  64 SER O    O  -1.279  -3.785 -32.556 1.00 . A A . 44 SER O    1 1 
       20 25880 1 1  64 SER OG   O  -0.643  -0.886 -35.494 1.00 . A A . 44 SER OG   1 1 
       20 25881 1 1  65 GLY C    C   1.575  -6.190 -31.362 1.00 . A A . 45 GLY C    1 1 
       20 25882 1 1  65 GLY CA   C   0.725  -4.977 -31.148 1.00 . A A . 45 GLY CA   1 1 
       20 25883 1 1  65 GLY H    H   1.812  -3.813 -32.496 1.00 . A A . 45 GLY H    1 1 
       20 25884 1 1  65 GLY HA2  H   0.979  -4.525 -30.202 1.00 . A A . 45 GLY HA2  1 1 
       20 25885 1 1  65 GLY HA3  H  -0.300  -5.325 -31.114 1.00 . A A . 45 GLY HA3  1 1 
       20 25886 1 1  65 GLY N    N   0.901  -4.057 -32.224 1.00 . A A . 45 GLY N    1 1 
       20 25887 1 1  65 GLY O    O   2.779  -6.087 -31.636 1.00 . A A . 45 GLY O    1 1 
       20 25888 1 1  66 ALA C    C   0.429  -9.448 -31.810 1.00 . A A . 46 ALA C    1 1 
       20 25889 1 1  66 ALA CA   C   1.544  -8.570 -31.427 1.00 . A A . 46 ALA CA   1 1 
       20 25890 1 1  66 ALA CB   C   2.120  -8.996 -30.094 1.00 . A A . 46 ALA CB   1 1 
       20 25891 1 1  66 ALA H    H  -0.020  -7.403 -31.140 1.00 . A A . 46 ALA H    1 1 
       20 25892 1 1  66 ALA HA   H   2.316  -8.561 -32.177 1.00 . A A . 46 ALA HA   1 1 
       20 25893 1 1  66 ALA HB1  H   1.351  -8.843 -29.353 1.00 . A A . 46 ALA HB1  1 1 
       20 25894 1 1  66 ALA HB2  H   2.976  -8.380 -29.864 1.00 . A A . 46 ALA HB2  1 1 
       20 25895 1 1  66 ALA HB3  H   2.398 -10.038 -30.125 1.00 . A A . 46 ALA HB3  1 1 
       20 25896 1 1  66 ALA N    N   0.949  -7.320 -31.298 1.00 . A A . 46 ALA N    1 1 
       20 25897 1 1  66 ALA O    O  -0.659  -9.339 -31.235 1.00 . A A . 46 ALA O    1 1 
       20 25898 1 1  67 ARG C    C  -0.086 -12.507 -33.155 1.00 . A A . 47 ARG C    1 1 
       20 25899 1 1  67 ARG CA   C  -0.468 -11.064 -33.189 1.00 . A A . 47 ARG CA   1 1 
       20 25900 1 1  67 ARG CB   C  -0.998 -10.736 -34.564 1.00 . A A . 47 ARG CB   1 1 
       20 25901 1 1  67 ARG CD   C  -2.292  -9.331 -36.110 1.00 . A A . 47 ARG CD   1 1 
       20 25902 1 1  67 ARG CG   C  -1.721  -9.421 -34.711 1.00 . A A . 47 ARG CG   1 1 
       20 25903 1 1  67 ARG CZ   C  -3.554 -10.889 -37.620 1.00 . A A . 47 ARG CZ   1 1 
       20 25904 1 1  67 ARG H    H   1.478 -10.337 -33.233 1.00 . A A . 47 ARG H    1 1 
       20 25905 1 1  67 ARG HA   H  -1.215 -10.784 -32.458 1.00 . A A . 47 ARG HA   1 1 
       20 25906 1 1  67 ARG HB2  H  -0.169 -10.737 -35.255 1.00 . A A . 47 ARG HB2  1 1 
       20 25907 1 1  67 ARG HB3  H  -1.672 -11.528 -34.852 1.00 . A A . 47 ARG HB3  1 1 
       20 25908 1 1  67 ARG HD2  H  -2.906  -8.445 -36.185 1.00 . A A . 47 ARG HD2  1 1 
       20 25909 1 1  67 ARG HD3  H  -1.474  -9.278 -36.812 1.00 . A A . 47 ARG HD3  1 1 
       20 25910 1 1  67 ARG HE   H  -3.253 -11.122 -35.644 1.00 . A A . 47 ARG HE   1 1 
       20 25911 1 1  67 ARG HG2  H  -2.523  -9.369 -33.989 1.00 . A A . 47 ARG HG2  1 1 
       20 25912 1 1  67 ARG HG3  H  -1.026  -8.608 -34.559 1.00 . A A . 47 ARG HG3  1 1 
       20 25913 1 1  67 ARG HH11 H  -3.092  -9.128 -38.597 1.00 . A A . 47 ARG HH11 1 1 
       20 25914 1 1  67 ARG HH12 H  -3.809 -10.322 -39.564 1.00 . A A . 47 ARG HH12 1 1 
       20 25915 1 1  67 ARG HH21 H  -4.207 -12.743 -37.025 1.00 . A A . 47 ARG HH21 1 1 
       20 25916 1 1  67 ARG HH22 H  -4.460 -12.391 -38.669 1.00 . A A . 47 ARG HH22 1 1 
       20 25917 1 1  67 ARG N    N   0.606 -10.246 -32.792 1.00 . A A . 47 ARG N    1 1 
       20 25918 1 1  67 ARG NE   N  -3.102 -10.527 -36.412 1.00 . A A . 47 ARG NE   1 1 
       20 25919 1 1  67 ARG NH1  N  -3.475 -10.054 -38.655 1.00 . A A . 47 ARG NH1  1 1 
       20 25920 1 1  67 ARG NH2  N  -4.109 -12.084 -37.775 1.00 . A A . 47 ARG NH2  1 1 
       20 25921 1 1  67 ARG O    O   0.778 -12.941 -33.899 1.00 . A A . 47 ARG O    1 1 
       20 25922 1 1  68 TYR C    C  -1.709 -15.231 -32.884 1.00 . A A . 48 TYR C    1 1 
       20 25923 1 1  68 TYR CA   C  -0.528 -14.624 -32.209 1.00 . A A . 48 TYR CA   1 1 
       20 25924 1 1  68 TYR CB   C  -0.475 -15.000 -30.743 1.00 . A A . 48 TYR CB   1 1 
       20 25925 1 1  68 TYR CD1  C   1.892 -14.552 -29.957 1.00 . A A . 48 TYR CD1  1 1 
       20 25926 1 1  68 TYR CD2  C   0.175 -13.077 -29.223 1.00 . A A . 48 TYR CD2  1 1 
       20 25927 1 1  68 TYR CE1  C   2.825 -13.815 -29.252 1.00 . A A . 48 TYR CE1  1 1 
       20 25928 1 1  68 TYR CE2  C   1.102 -12.336 -28.522 1.00 . A A . 48 TYR CE2  1 1 
       20 25929 1 1  68 TYR CG   C   0.552 -14.199 -29.954 1.00 . A A . 48 TYR CG   1 1 
       20 25930 1 1  68 TYR CZ   C   2.425 -12.710 -28.539 1.00 . A A . 48 TYR CZ   1 1 
       20 25931 1 1  68 TYR H    H  -1.411 -12.838 -31.737 1.00 . A A . 48 TYR H    1 1 
       20 25932 1 1  68 TYR HA   H   0.358 -14.974 -32.720 1.00 . A A . 48 TYR HA   1 1 
       20 25933 1 1  68 TYR HB2  H  -1.448 -14.822 -30.313 1.00 . A A . 48 TYR HB2  1 1 
       20 25934 1 1  68 TYR HB3  H  -0.225 -16.047 -30.657 1.00 . A A . 48 TYR HB3  1 1 
       20 25935 1 1  68 TYR HD1  H   2.205 -15.420 -30.519 1.00 . A A . 48 TYR HD1  1 1 
       20 25936 1 1  68 TYR HD2  H  -0.865 -12.785 -29.209 1.00 . A A . 48 TYR HD2  1 1 
       20 25937 1 1  68 TYR HE1  H   3.864 -14.108 -29.262 1.00 . A A . 48 TYR HE1  1 1 
       20 25938 1 1  68 TYR HE2  H   0.789 -11.469 -27.959 1.00 . A A . 48 TYR HE2  1 1 
       20 25939 1 1  68 TYR HH   H   4.115 -11.821 -28.423 1.00 . A A . 48 TYR HH   1 1 
       20 25940 1 1  68 TYR N    N  -0.720 -13.230 -32.318 1.00 . A A . 48 TYR N    1 1 
       20 25941 1 1  68 TYR O    O  -2.844 -14.978 -32.507 1.00 . A A . 48 TYR O    1 1 
       20 25942 1 1  68 TYR OH   O   3.356 -11.964 -27.844 1.00 . A A . 48 TYR OH   1 1 
       20 25943 1 1  69 THR C    C  -2.209 -17.767 -35.305 1.00 . A A . 49 THR C    1 1 
       20 25944 1 1  69 THR CA   C  -2.595 -16.457 -34.680 1.00 . A A . 49 THR CA   1 1 
       20 25945 1 1  69 THR CB   C  -3.046 -15.422 -35.770 1.00 . A A . 49 THR CB   1 1 
       20 25946 1 1  69 THR CG2  C  -4.222 -15.936 -36.598 1.00 . A A . 49 THR CG2  1 1 
       20 25947 1 1  69 THR H    H  -0.558 -16.199 -34.156 1.00 . A A . 49 THR H    1 1 
       20 25948 1 1  69 THR HA   H  -3.415 -16.610 -33.997 1.00 . A A . 49 THR HA   1 1 
       20 25949 1 1  69 THR HB   H  -2.204 -15.245 -36.414 1.00 . A A . 49 THR HB   1 1 
       20 25950 1 1  69 THR HG1  H  -3.140 -14.239 -34.224 1.00 . A A . 49 THR HG1  1 1 
       20 25951 1 1  69 THR HG21 H  -4.499 -15.195 -37.334 1.00 . A A . 49 THR HG21 1 1 
       20 25952 1 1  69 THR HG22 H  -5.063 -16.131 -35.949 1.00 . A A . 49 THR HG22 1 1 
       20 25953 1 1  69 THR HG23 H  -3.939 -16.850 -37.098 1.00 . A A . 49 THR HG23 1 1 
       20 25954 1 1  69 THR N    N  -1.488 -15.955 -33.914 1.00 . A A . 49 THR N    1 1 
       20 25955 1 1  69 THR O    O  -1.071 -17.936 -35.742 1.00 . A A . 49 THR O    1 1 
       20 25956 1 1  69 THR OG1  O  -3.415 -14.169 -35.148 1.00 . A A . 49 THR OG1  1 1 
       20 25957 1 1  70 ASP C    C  -3.973 -20.426 -36.775 1.00 . A A . 50 ASP C    1 1 
       20 25958 1 1  70 ASP CA   C  -2.810 -19.988 -35.888 1.00 . A A . 50 ASP CA   1 1 
       20 25959 1 1  70 ASP CB   C  -2.474 -21.050 -34.847 1.00 . A A . 50 ASP CB   1 1 
       20 25960 1 1  70 ASP CG   C  -1.728 -22.220 -35.441 1.00 . A A . 50 ASP CG   1 1 
       20 25961 1 1  70 ASP H    H  -3.922 -18.590 -34.750 1.00 . A A . 50 ASP H    1 1 
       20 25962 1 1  70 ASP HA   H  -1.943 -19.820 -36.509 1.00 . A A . 50 ASP HA   1 1 
       20 25963 1 1  70 ASP HB2  H  -1.856 -20.607 -34.080 1.00 . A A . 50 ASP HB2  1 1 
       20 25964 1 1  70 ASP HB3  H  -3.390 -21.415 -34.407 1.00 . A A . 50 ASP HB3  1 1 
       20 25965 1 1  70 ASP N    N  -3.095 -18.724 -35.255 1.00 . A A . 50 ASP N    1 1 
       20 25966 1 1  70 ASP O    O  -3.970 -21.502 -37.333 1.00 . A A . 50 ASP O    1 1 
       20 25967 1 1  70 ASP OD1  O  -0.551 -22.030 -35.833 1.00 . A A . 50 ASP OD1  1 1 
       20 25968 1 1  70 ASP OD2  O  -2.255 -23.340 -35.463 1.00 . A A . 50 ASP OD2  1 1 
       20 25969 1 1  71 GLY C    C  -7.374 -20.137 -37.036 1.00 . A A . 51 GLY C    1 1 
       20 25970 1 1  71 GLY CA   C  -6.083 -19.890 -37.779 1.00 . A A . 51 GLY CA   1 1 
       20 25971 1 1  71 GLY H    H  -4.933 -18.702 -36.458 1.00 . A A . 51 GLY H    1 1 
       20 25972 1 1  71 GLY HA2  H  -6.233 -19.071 -38.466 1.00 . A A . 51 GLY HA2  1 1 
       20 25973 1 1  71 GLY HA3  H  -5.832 -20.774 -38.347 1.00 . A A . 51 GLY HA3  1 1 
       20 25974 1 1  71 GLY N    N  -4.969 -19.569 -36.908 1.00 . A A . 51 GLY N    1 1 
       20 25975 1 1  71 GLY O    O  -8.449 -19.883 -37.568 1.00 . A A . 51 GLY O    1 1 
       20 25976 1 1  72 ILE C    C  -9.123 -19.614 -34.585 1.00 . A A . 52 ILE C    1 1 
       20 25977 1 1  72 ILE CA   C  -8.461 -20.926 -34.984 1.00 . A A . 52 ILE CA   1 1 
       20 25978 1 1  72 ILE CB   C  -8.122 -21.752 -33.676 1.00 . A A . 52 ILE CB   1 1 
       20 25979 1 1  72 ILE CD1  C  -5.967 -23.033 -34.364 1.00 . A A . 52 ILE CD1  1 1 
       20 25980 1 1  72 ILE CG1  C  -7.428 -23.110 -33.963 1.00 . A A . 52 ILE CG1  1 1 
       20 25981 1 1  72 ILE CG2  C  -9.381 -22.004 -32.850 1.00 . A A . 52 ILE CG2  1 1 
       20 25982 1 1  72 ILE H    H  -6.381 -20.788 -35.454 1.00 . A A . 52 ILE H    1 1 
       20 25983 1 1  72 ILE HA   H  -9.154 -21.484 -35.597 1.00 . A A . 52 ILE HA   1 1 
       20 25984 1 1  72 ILE HB   H  -7.464 -21.132 -33.086 1.00 . A A . 52 ILE HB   1 1 
       20 25985 1 1  72 ILE HD11 H  -5.406 -22.528 -33.592 1.00 . A A . 52 ILE HD11 1 1 
       20 25986 1 1  72 ILE HD12 H  -5.862 -22.508 -35.300 1.00 . A A . 52 ILE HD12 1 1 
       20 25987 1 1  72 ILE HD13 H  -5.584 -24.037 -34.479 1.00 . A A . 52 ILE HD13 1 1 
       20 25988 1 1  72 ILE HG12 H  -7.480 -23.721 -33.075 1.00 . A A . 52 ILE HG12 1 1 
       20 25989 1 1  72 ILE HG13 H  -7.965 -23.608 -34.757 1.00 . A A . 52 ILE HG13 1 1 
       20 25990 1 1  72 ILE HG21 H  -9.135 -22.587 -31.975 1.00 . A A . 52 ILE HG21 1 1 
       20 25991 1 1  72 ILE HG22 H -10.103 -22.535 -33.451 1.00 . A A . 52 ILE HG22 1 1 
       20 25992 1 1  72 ILE HG23 H  -9.803 -21.058 -32.546 1.00 . A A . 52 ILE HG23 1 1 
       20 25993 1 1  72 ILE N    N  -7.275 -20.620 -35.806 1.00 . A A . 52 ILE N    1 1 
       20 25994 1 1  72 ILE O    O -10.345 -19.480 -34.568 1.00 . A A . 52 ILE O    1 1 
       20 25995 1 1  73 TYR C    C  -7.450 -16.448 -34.049 1.00 . A A . 53 TYR C    1 1 
       20 25996 1 1  73 TYR CA   C  -8.650 -17.321 -33.940 1.00 . A A . 53 TYR CA   1 1 
       20 25997 1 1  73 TYR CB   C  -9.305 -17.186 -32.551 1.00 . A A . 53 TYR CB   1 1 
       20 25998 1 1  73 TYR CD1  C  -7.427 -17.562 -30.902 1.00 . A A . 53 TYR CD1  1 1 
       20 25999 1 1  73 TYR CD2  C  -9.243 -19.067 -30.897 1.00 . A A . 53 TYR CD2  1 1 
       20 26000 1 1  73 TYR CE1  C  -6.841 -18.265 -29.882 1.00 . A A . 53 TYR CE1  1 1 
       20 26001 1 1  73 TYR CE2  C  -8.662 -19.772 -29.878 1.00 . A A . 53 TYR CE2  1 1 
       20 26002 1 1  73 TYR CG   C  -8.638 -17.951 -31.429 1.00 . A A . 53 TYR CG   1 1 
       20 26003 1 1  73 TYR CZ   C  -7.463 -19.370 -29.373 1.00 . A A . 53 TYR CZ   1 1 
       20 26004 1 1  73 TYR H    H  -7.323 -18.859 -34.261 1.00 . A A . 53 TYR H    1 1 
       20 26005 1 1  73 TYR HA   H  -9.353 -16.964 -34.680 1.00 . A A . 53 TYR HA   1 1 
       20 26006 1 1  73 TYR HB2  H  -9.269 -16.134 -32.305 1.00 . A A . 53 TYR HB2  1 1 
       20 26007 1 1  73 TYR HB3  H -10.339 -17.491 -32.611 1.00 . A A . 53 TYR HB3  1 1 
       20 26008 1 1  73 TYR HD1  H  -6.937 -16.688 -31.305 1.00 . A A . 53 TYR HD1  1 1 
       20 26009 1 1  73 TYR HD2  H -10.194 -19.385 -31.297 1.00 . A A . 53 TYR HD2  1 1 
       20 26010 1 1  73 TYR HE1  H  -5.890 -17.938 -29.490 1.00 . A A . 53 TYR HE1  1 1 
       20 26011 1 1  73 TYR HE2  H  -9.161 -20.642 -29.483 1.00 . A A . 53 TYR HE2  1 1 
       20 26012 1 1  73 TYR HH   H  -6.894 -21.015 -28.532 1.00 . A A . 53 TYR HH   1 1 
       20 26013 1 1  73 TYR N    N  -8.283 -18.663 -34.272 1.00 . A A . 53 TYR N    1 1 
       20 26014 1 1  73 TYR O    O  -6.312 -16.950 -34.159 1.00 . A A . 53 TYR O    1 1 
       20 26015 1 1  73 TYR OH   O  -6.881 -20.073 -28.347 1.00 . A A . 53 TYR OH   1 1 
       20 26016 1 1  74 VAL C    C  -6.528 -13.596 -32.746 1.00 . A A . 54 VAL C    1 1 
       20 26017 1 1  74 VAL CA   C  -6.694 -14.181 -34.132 1.00 . A A . 54 VAL CA   1 1 
       20 26018 1 1  74 VAL CB   C  -7.180 -13.074 -35.087 1.00 . A A . 54 VAL CB   1 1 
       20 26019 1 1  74 VAL CG1  C  -6.245 -11.865 -35.082 1.00 . A A . 54 VAL CG1  1 1 
       20 26020 1 1  74 VAL CG2  C  -7.341 -13.614 -36.505 1.00 . A A . 54 VAL CG2  1 1 
       20 26021 1 1  74 VAL H    H  -8.621 -14.877 -33.999 1.00 . A A . 54 VAL H    1 1 
       20 26022 1 1  74 VAL HA   H  -5.759 -14.584 -34.502 1.00 . A A . 54 VAL HA   1 1 
       20 26023 1 1  74 VAL HB   H  -8.167 -12.830 -34.710 1.00 . A A . 54 VAL HB   1 1 
       20 26024 1 1  74 VAL HG11 H  -5.259 -12.172 -35.397 1.00 . A A . 54 VAL HG11 1 1 
       20 26025 1 1  74 VAL HG12 H  -6.190 -11.455 -34.084 1.00 . A A . 54 VAL HG12 1 1 
       20 26026 1 1  74 VAL HG13 H  -6.622 -11.114 -35.760 1.00 . A A . 54 VAL HG13 1 1 
       20 26027 1 1  74 VAL HG21 H  -7.691 -12.826 -37.154 1.00 . A A . 54 VAL HG21 1 1 
       20 26028 1 1  74 VAL HG22 H  -8.059 -14.421 -36.504 1.00 . A A . 54 VAL HG22 1 1 
       20 26029 1 1  74 VAL HG23 H  -6.388 -13.977 -36.859 1.00 . A A . 54 VAL HG23 1 1 
       20 26030 1 1  74 VAL N    N  -7.695 -15.192 -34.058 1.00 . A A . 54 VAL N    1 1 
       20 26031 1 1  74 VAL O    O  -7.442 -12.955 -32.238 1.00 . A A . 54 VAL O    1 1 
       20 26032 1 1  75 PHE C    C  -4.251 -12.124 -30.941 1.00 . A A . 55 PHE C    1 1 
       20 26033 1 1  75 PHE CA   C  -5.158 -13.326 -30.811 1.00 . A A . 55 PHE CA   1 1 
       20 26034 1 1  75 PHE CB   C  -4.570 -14.415 -29.894 1.00 . A A . 55 PHE CB   1 1 
       20 26035 1 1  75 PHE CD1  C  -5.067 -13.202 -27.740 1.00 . A A . 55 PHE CD1  1 1 
       20 26036 1 1  75 PHE CD2  C  -2.980 -14.305 -27.967 1.00 . A A . 55 PHE CD2  1 1 
       20 26037 1 1  75 PHE CE1  C  -4.720 -12.800 -26.475 1.00 . A A . 55 PHE CE1  1 1 
       20 26038 1 1  75 PHE CE2  C  -2.625 -13.908 -26.701 1.00 . A A . 55 PHE CE2  1 1 
       20 26039 1 1  75 PHE CG   C  -4.201 -13.963 -28.503 1.00 . A A . 55 PHE CG   1 1 
       20 26040 1 1  75 PHE CZ   C  -3.496 -13.156 -25.954 1.00 . A A . 55 PHE CZ   1 1 
       20 26041 1 1  75 PHE H    H  -4.711 -14.387 -32.555 1.00 . A A . 55 PHE H    1 1 
       20 26042 1 1  75 PHE HA   H  -6.105 -12.991 -30.411 1.00 . A A . 55 PHE HA   1 1 
       20 26043 1 1  75 PHE HB2  H  -5.295 -15.209 -29.791 1.00 . A A . 55 PHE HB2  1 1 
       20 26044 1 1  75 PHE HB3  H  -3.684 -14.814 -30.365 1.00 . A A . 55 PHE HB3  1 1 
       20 26045 1 1  75 PHE HD1  H  -6.023 -12.912 -28.144 1.00 . A A . 55 PHE HD1  1 1 
       20 26046 1 1  75 PHE HD2  H  -2.301 -14.899 -28.555 1.00 . A A . 55 PHE HD2  1 1 
       20 26047 1 1  75 PHE HE1  H  -5.411 -12.211 -25.891 1.00 . A A . 55 PHE HE1  1 1 
       20 26048 1 1  75 PHE HE2  H  -1.663 -14.185 -26.296 1.00 . A A . 55 PHE HE2  1 1 
       20 26049 1 1  75 PHE HZ   H  -3.216 -12.845 -24.960 1.00 . A A . 55 PHE HZ   1 1 
       20 26050 1 1  75 PHE N    N  -5.417 -13.853 -32.127 1.00 . A A . 55 PHE N    1 1 
       20 26051 1 1  75 PHE O    O  -3.086 -12.237 -31.335 1.00 . A A . 55 PHE O    1 1 
       20 26052 1 1  76 TRP C    C  -3.788  -9.265 -29.434 1.00 . A A . 56 TRP C    1 1 
       20 26053 1 1  76 TRP CA   C  -4.111  -9.781 -30.803 1.00 . A A . 56 TRP CA   1 1 
       20 26054 1 1  76 TRP CB   C  -4.999  -8.785 -31.539 1.00 . A A . 56 TRP CB   1 1 
       20 26055 1 1  76 TRP CD1  C  -3.350  -6.821 -31.584 1.00 . A A . 56 TRP CD1  1 1 
       20 26056 1 1  76 TRP CD2  C  -4.427  -7.165 -33.508 1.00 . A A . 56 TRP CD2  1 1 
       20 26057 1 1  76 TRP CE2  C  -3.559  -6.079 -33.668 1.00 . A A . 56 TRP CE2  1 1 
       20 26058 1 1  76 TRP CE3  C  -5.219  -7.563 -34.591 1.00 . A A . 56 TRP CE3  1 1 
       20 26059 1 1  76 TRP CG   C  -4.267  -7.638 -32.168 1.00 . A A . 56 TRP CG   1 1 
       20 26060 1 1  76 TRP CH2  C  -4.242  -5.785 -35.908 1.00 . A A . 56 TRP CH2  1 1 
       20 26061 1 1  76 TRP CZ2  C  -3.453  -5.379 -34.865 1.00 . A A . 56 TRP CZ2  1 1 
       20 26062 1 1  76 TRP CZ3  C  -5.117  -6.865 -35.780 1.00 . A A . 56 TRP CZ3  1 1 
       20 26063 1 1  76 TRP H    H  -5.676 -10.909 -30.241 1.00 . A A . 56 TRP H    1 1 
       20 26064 1 1  76 TRP HA   H  -3.208  -9.942 -31.373 1.00 . A A . 56 TRP HA   1 1 
       20 26065 1 1  76 TRP HB2  H  -5.542  -9.301 -32.314 1.00 . A A . 56 TRP HB2  1 1 
       20 26066 1 1  76 TRP HB3  H  -5.692  -8.378 -30.818 1.00 . A A . 56 TRP HB3  1 1 
       20 26067 1 1  76 TRP HD1  H  -3.011  -6.920 -30.563 1.00 . A A . 56 TRP HD1  1 1 
       20 26068 1 1  76 TRP HE1  H  -2.223  -5.210 -32.299 1.00 . A A . 56 TRP HE1  1 1 
       20 26069 1 1  76 TRP HE3  H  -5.900  -8.397 -34.507 1.00 . A A . 56 TRP HE3  1 1 
       20 26070 1 1  76 TRP HH2  H  -4.194  -5.268 -36.855 1.00 . A A . 56 TRP HH2  1 1 
       20 26071 1 1  76 TRP HZ2  H  -2.782  -4.541 -34.981 1.00 . A A . 56 TRP HZ2  1 1 
       20 26072 1 1  76 TRP HZ3  H  -5.722  -7.155 -36.627 1.00 . A A . 56 TRP HZ3  1 1 
       20 26073 1 1  76 TRP N    N  -4.786 -10.986 -30.644 1.00 . A A . 56 TRP N    1 1 
       20 26074 1 1  76 TRP NE1  N  -2.903  -5.903 -32.480 1.00 . A A . 56 TRP NE1  1 1 
       20 26075 1 1  76 TRP O    O  -4.665  -9.101 -28.572 1.00 . A A . 56 TRP O    1 1 
       20 26076 1 1  77 SER C    C  -1.544  -7.158 -28.418 1.00 . A A . 57 SER C    1 1 
       20 26077 1 1  77 SER CA   C  -2.062  -8.509 -28.049 1.00 . A A . 57 SER CA   1 1 
       20 26078 1 1  77 SER CB   C  -0.932  -9.415 -27.534 1.00 . A A . 57 SER CB   1 1 
       20 26079 1 1  77 SER H    H  -1.986  -9.171 -30.022 1.00 . A A . 57 SER H    1 1 
       20 26080 1 1  77 SER HA   H  -2.852  -8.433 -27.315 1.00 . A A . 57 SER HA   1 1 
       20 26081 1 1  77 SER HB2  H  -1.305 -10.424 -27.443 1.00 . A A . 57 SER HB2  1 1 
       20 26082 1 1  77 SER HB3  H  -0.136  -9.400 -28.266 1.00 . A A . 57 SER HB3  1 1 
       20 26083 1 1  77 SER HG   H   0.391  -9.458 -26.092 1.00 . A A . 57 SER HG   1 1 
       20 26084 1 1  77 SER N    N  -2.576  -9.029 -29.251 1.00 . A A . 57 SER N    1 1 
       20 26085 1 1  77 SER O    O  -0.498  -7.037 -29.012 1.00 . A A . 57 SER O    1 1 
       20 26086 1 1  77 SER OG   O  -0.428  -8.983 -26.277 1.00 . A A . 57 SER OG   1 1 
       20 26087 1 1  78 LYS C    C  -0.950  -4.217 -27.597 1.00 . A A . 58 LYS C    1 1 
       20 26088 1 1  78 LYS CA   C  -1.926  -4.838 -28.587 1.00 . A A . 58 LYS CA   1 1 
       20 26089 1 1  78 LYS CB   C  -3.173  -4.010 -28.802 1.00 . A A . 58 LYS CB   1 1 
       20 26090 1 1  78 LYS CD   C  -4.289  -1.971 -29.532 1.00 . A A . 58 LYS CD   1 1 
       20 26091 1 1  78 LYS CE   C  -4.165  -0.500 -29.816 1.00 . A A . 58 LYS CE   1 1 
       20 26092 1 1  78 LYS CG   C  -2.957  -2.615 -29.316 1.00 . A A . 58 LYS CG   1 1 
       20 26093 1 1  78 LYS H    H  -3.161  -6.270 -27.687 1.00 . A A . 58 LYS H    1 1 
       20 26094 1 1  78 LYS HA   H  -1.418  -4.948 -29.532 1.00 . A A . 58 LYS HA   1 1 
       20 26095 1 1  78 LYS HB2  H  -3.806  -4.524 -29.509 1.00 . A A . 58 LYS HB2  1 1 
       20 26096 1 1  78 LYS HB3  H  -3.698  -3.948 -27.861 1.00 . A A . 58 LYS HB3  1 1 
       20 26097 1 1  78 LYS HD2  H  -4.773  -2.472 -30.357 1.00 . A A . 58 LYS HD2  1 1 
       20 26098 1 1  78 LYS HD3  H  -4.868  -2.129 -28.634 1.00 . A A . 58 LYS HD3  1 1 
       20 26099 1 1  78 LYS HE2  H  -3.613  -0.039 -29.011 1.00 . A A . 58 LYS HE2  1 1 
       20 26100 1 1  78 LYS HE3  H  -3.630  -0.367 -30.746 1.00 . A A . 58 LYS HE3  1 1 
       20 26101 1 1  78 LYS HG2  H  -2.392  -2.050 -28.589 1.00 . A A . 58 LYS HG2  1 1 
       20 26102 1 1  78 LYS HG3  H  -2.422  -2.653 -30.253 1.00 . A A . 58 LYS HG3  1 1 
       20 26103 1 1  78 LYS HZ1  H  -5.369   1.177 -29.964 1.00 . A A . 58 LYS HZ1  1 1 
       20 26104 1 1  78 LYS HZ2  H  -6.091  -0.079 -29.109 1.00 . A A . 58 LYS HZ2  1 1 
       20 26105 1 1  78 LYS HZ3  H  -5.987  -0.139 -30.781 1.00 . A A . 58 LYS HZ3  1 1 
       20 26106 1 1  78 LYS N    N  -2.310  -6.147 -28.164 1.00 . A A . 58 LYS N    1 1 
       20 26107 1 1  78 LYS NZ   N  -5.479   0.144 -29.919 1.00 . A A . 58 LYS NZ   1 1 
       20 26108 1 1  78 LYS O    O  -0.259  -3.239 -27.900 1.00 . A A . 58 LYS O    1 1 
       20 26109 1 1  79 GLY C    C  -0.531  -4.464 -24.094 1.00 . A A . 59 GLY C    1 1 
       20 26110 1 1  79 GLY CA   C   0.058  -4.354 -25.450 1.00 . A A . 59 GLY CA   1 1 
       20 26111 1 1  79 GLY H    H  -1.377  -5.635 -26.280 1.00 . A A . 59 GLY H    1 1 
       20 26112 1 1  79 GLY HA2  H   0.970  -4.929 -25.492 1.00 . A A . 59 GLY HA2  1 1 
       20 26113 1 1  79 GLY HA3  H   0.282  -3.317 -25.651 1.00 . A A . 59 GLY HA3  1 1 
       20 26114 1 1  79 GLY N    N  -0.846  -4.827 -26.447 1.00 . A A . 59 GLY N    1 1 
       20 26115 1 1  79 GLY O    O  -0.133  -5.315 -23.304 1.00 . A A . 59 GLY O    1 1 
       20 26116 1 1  80 ASP C    C  -3.599  -4.042 -22.621 1.00 . A A . 60 ASP C    1 1 
       20 26117 1 1  80 ASP CA   C  -2.163  -3.597 -22.543 1.00 . A A . 60 ASP CA   1 1 
       20 26118 1 1  80 ASP CB   C  -2.063  -2.199 -21.939 1.00 . A A . 60 ASP CB   1 1 
       20 26119 1 1  80 ASP CG   C  -0.735  -1.923 -21.275 1.00 . A A . 60 ASP CG   1 1 
       20 26120 1 1  80 ASP H    H  -1.841  -3.035 -24.540 1.00 . A A . 60 ASP H    1 1 
       20 26121 1 1  80 ASP HA   H  -1.631  -4.282 -21.900 1.00 . A A . 60 ASP HA   1 1 
       20 26122 1 1  80 ASP HB2  H  -2.207  -1.466 -22.719 1.00 . A A . 60 ASP HB2  1 1 
       20 26123 1 1  80 ASP HB3  H  -2.843  -2.086 -21.201 1.00 . A A . 60 ASP HB3  1 1 
       20 26124 1 1  80 ASP N    N  -1.521  -3.646 -23.842 1.00 . A A . 60 ASP N    1 1 
       20 26125 1 1  80 ASP O    O  -4.339  -3.970 -21.639 1.00 . A A . 60 ASP O    1 1 
       20 26126 1 1  80 ASP OD1  O   0.305  -1.820 -21.964 1.00 . A A . 60 ASP OD1  1 1 
       20 26127 1 1  80 ASP OD2  O  -0.715  -1.757 -20.038 1.00 . A A . 60 ASP OD2  1 1 
       20 26128 1 1  81 GLU C    C  -5.134  -6.302 -24.838 1.00 . A A . 61 GLU C    1 1 
       20 26129 1 1  81 GLU CA   C  -5.295  -5.035 -24.044 1.00 . A A . 61 GLU CA   1 1 
       20 26130 1 1  81 GLU CB   C  -6.120  -4.020 -24.834 1.00 . A A . 61 GLU CB   1 1 
       20 26131 1 1  81 GLU CD   C  -6.296  -2.675 -26.921 1.00 . A A . 61 GLU CD   1 1 
       20 26132 1 1  81 GLU CG   C  -5.580  -3.761 -26.207 1.00 . A A . 61 GLU CG   1 1 
       20 26133 1 1  81 GLU H    H  -3.316  -4.578 -24.497 1.00 . A A . 61 GLU H    1 1 
       20 26134 1 1  81 GLU HA   H  -5.806  -5.280 -23.129 1.00 . A A . 61 GLU HA   1 1 
       20 26135 1 1  81 GLU HB2  H  -7.128  -4.395 -24.934 1.00 . A A . 61 GLU HB2  1 1 
       20 26136 1 1  81 GLU HB3  H  -6.139  -3.085 -24.293 1.00 . A A . 61 GLU HB3  1 1 
       20 26137 1 1  81 GLU HG2  H  -4.540  -3.494 -26.102 1.00 . A A . 61 GLU HG2  1 1 
       20 26138 1 1  81 GLU HG3  H  -5.658  -4.676 -26.775 1.00 . A A . 61 GLU HG3  1 1 
       20 26139 1 1  81 GLU N    N  -3.973  -4.525 -23.774 1.00 . A A . 61 GLU N    1 1 
       20 26140 1 1  81 GLU O    O  -4.118  -6.470 -25.556 1.00 . A A . 61 GLU O    1 1 
       20 26141 1 1  81 GLU OE1  O  -7.286  -2.959 -27.623 1.00 . A A . 61 GLU OE1  1 1 
       20 26142 1 1  81 GLU OE2  O  -5.859  -1.517 -26.824 1.00 . A A . 61 GLU OE2  1 1 
       20 26143 1 1  82 ALA C    C  -7.349  -8.690 -26.026 1.00 . A A . 62 ALA C    1 1 
       20 26144 1 1  82 ALA CA   C  -6.022  -8.422 -25.391 1.00 . A A . 62 ALA CA   1 1 
       20 26145 1 1  82 ALA CB   C  -5.645  -9.527 -24.440 1.00 . A A . 62 ALA CB   1 1 
       20 26146 1 1  82 ALA H    H  -6.863  -6.984 -24.165 1.00 . A A . 62 ALA H    1 1 
       20 26147 1 1  82 ALA HA   H  -5.266  -8.355 -26.160 1.00 . A A . 62 ALA HA   1 1 
       20 26148 1 1  82 ALA HB1  H  -4.688  -9.296 -23.997 1.00 . A A . 62 ALA HB1  1 1 
       20 26149 1 1  82 ALA HB2  H  -5.578 -10.448 -24.998 1.00 . A A . 62 ALA HB2  1 1 
       20 26150 1 1  82 ALA HB3  H  -6.394  -9.615 -23.667 1.00 . A A . 62 ALA HB3  1 1 
       20 26151 1 1  82 ALA N    N  -6.071  -7.178 -24.716 1.00 . A A . 62 ALA N    1 1 
       20 26152 1 1  82 ALA O    O  -8.385  -8.738 -25.353 1.00 . A A . 62 ALA O    1 1 
       20 26153 1 1  83 THR C    C  -8.279 -10.256 -28.971 1.00 . A A . 63 THR C    1 1 
       20 26154 1 1  83 THR CA   C  -8.506  -9.053 -28.062 1.00 . A A . 63 THR CA   1 1 
       20 26155 1 1  83 THR CB   C  -8.842  -7.800 -28.906 1.00 . A A . 63 THR CB   1 1 
       20 26156 1 1  83 THR CG2  C -10.199  -7.944 -29.576 1.00 . A A . 63 THR CG2  1 1 
       20 26157 1 1  83 THR H    H  -6.458  -8.798 -27.760 1.00 . A A . 63 THR H    1 1 
       20 26158 1 1  83 THR HA   H  -9.325  -9.254 -27.387 1.00 . A A . 63 THR HA   1 1 
       20 26159 1 1  83 THR HB   H  -8.079  -7.672 -29.662 1.00 . A A . 63 THR HB   1 1 
       20 26160 1 1  83 THR HG1  H  -8.838  -6.941 -27.128 1.00 . A A . 63 THR HG1  1 1 
       20 26161 1 1  83 THR HG21 H -10.952  -8.042 -28.808 1.00 . A A . 63 THR HG21 1 1 
       20 26162 1 1  83 THR HG22 H -10.203  -8.825 -30.200 1.00 . A A . 63 THR HG22 1 1 
       20 26163 1 1  83 THR HG23 H -10.405  -7.068 -30.172 1.00 . A A . 63 THR HG23 1 1 
       20 26164 1 1  83 THR N    N  -7.327  -8.826 -27.299 1.00 . A A . 63 THR N    1 1 
       20 26165 1 1  83 THR O    O  -7.291 -10.321 -29.690 1.00 . A A . 63 THR O    1 1 
       20 26166 1 1  83 THR OG1  O  -8.870  -6.635 -28.045 1.00 . A A . 63 THR OG1  1 1 
       20 26167 1 1  84 VAL C    C -10.327 -12.522 -30.554 1.00 . A A . 64 VAL C    1 1 
       20 26168 1 1  84 VAL CA   C  -9.063 -12.373 -29.719 1.00 . A A . 64 VAL CA   1 1 
       20 26169 1 1  84 VAL CB   C  -8.712 -13.638 -28.892 1.00 . A A . 64 VAL CB   1 1 
       20 26170 1 1  84 VAL CG1  C  -9.502 -13.709 -27.620 1.00 . A A . 64 VAL CG1  1 1 
       20 26171 1 1  84 VAL CG2  C  -8.900 -14.884 -29.707 1.00 . A A . 64 VAL CG2  1 1 
       20 26172 1 1  84 VAL H    H  -9.935 -11.128 -28.304 1.00 . A A . 64 VAL H    1 1 
       20 26173 1 1  84 VAL HA   H  -8.258 -12.176 -30.413 1.00 . A A . 64 VAL HA   1 1 
       20 26174 1 1  84 VAL HB   H  -7.676 -13.583 -28.602 1.00 . A A . 64 VAL HB   1 1 
       20 26175 1 1  84 VAL HG11 H -10.552 -13.594 -27.847 1.00 . A A . 64 VAL HG11 1 1 
       20 26176 1 1  84 VAL HG12 H  -9.185 -12.912 -26.962 1.00 . A A . 64 VAL HG12 1 1 
       20 26177 1 1  84 VAL HG13 H  -9.335 -14.660 -27.137 1.00 . A A . 64 VAL HG13 1 1 
       20 26178 1 1  84 VAL HG21 H  -8.264 -14.841 -30.578 1.00 . A A . 64 VAL HG21 1 1 
       20 26179 1 1  84 VAL HG22 H  -9.931 -14.962 -30.018 1.00 . A A . 64 VAL HG22 1 1 
       20 26180 1 1  84 VAL HG23 H  -8.638 -15.750 -29.119 1.00 . A A . 64 VAL HG23 1 1 
       20 26181 1 1  84 VAL N    N  -9.157 -11.207 -28.905 1.00 . A A . 64 VAL N    1 1 
       20 26182 1 1  84 VAL O    O -11.424 -12.773 -30.027 1.00 . A A . 64 VAL O    1 1 
       20 26183 1 1  85 TYR C    C -10.975 -13.066 -34.033 1.00 . A A . 65 TYR C    1 1 
       20 26184 1 1  85 TYR CA   C -11.262 -12.259 -32.771 1.00 . A A . 65 TYR CA   1 1 
       20 26185 1 1  85 TYR CB   C -11.401 -10.763 -33.125 1.00 . A A . 65 TYR CB   1 1 
       20 26186 1 1  85 TYR CD1  C -13.361 -11.174 -34.736 1.00 . A A . 65 TYR CD1  1 1 
       20 26187 1 1  85 TYR CD2  C -12.900  -8.946 -34.051 1.00 . A A . 65 TYR CD2  1 1 
       20 26188 1 1  85 TYR CE1  C -14.408 -10.724 -35.509 1.00 . A A . 65 TYR CE1  1 1 
       20 26189 1 1  85 TYR CE2  C -13.949  -8.488 -34.822 1.00 . A A . 65 TYR CE2  1 1 
       20 26190 1 1  85 TYR CG   C -12.586 -10.299 -33.988 1.00 . A A . 65 TYR CG   1 1 
       20 26191 1 1  85 TYR CZ   C -14.697  -9.382 -35.550 1.00 . A A . 65 TYR CZ   1 1 
       20 26192 1 1  85 TYR H    H  -9.239 -12.320 -32.188 1.00 . A A . 65 TYR H    1 1 
       20 26193 1 1  85 TYR HA   H -12.192 -12.588 -32.328 1.00 . A A . 65 TYR HA   1 1 
       20 26194 1 1  85 TYR HB2  H -11.452 -10.217 -32.198 1.00 . A A . 65 TYR HB2  1 1 
       20 26195 1 1  85 TYR HB3  H -10.487 -10.504 -33.638 1.00 . A A . 65 TYR HB3  1 1 
       20 26196 1 1  85 TYR HD1  H -13.137 -12.230 -34.704 1.00 . A A . 65 TYR HD1  1 1 
       20 26197 1 1  85 TYR HD2  H -12.310  -8.244 -33.481 1.00 . A A . 65 TYR HD2  1 1 
       20 26198 1 1  85 TYR HE1  H -14.997 -11.426 -36.080 1.00 . A A . 65 TYR HE1  1 1 
       20 26199 1 1  85 TYR HE2  H -14.176  -7.433 -34.853 1.00 . A A . 65 TYR HE2  1 1 
       20 26200 1 1  85 TYR HH   H -16.496  -9.499 -36.132 1.00 . A A . 65 TYR HH   1 1 
       20 26201 1 1  85 TYR N    N -10.161 -12.360 -31.842 1.00 . A A . 65 TYR N    1 1 
       20 26202 1 1  85 TYR O    O -10.159 -12.685 -34.856 1.00 . A A . 65 TYR O    1 1 
       20 26203 1 1  85 TYR OH   O -15.738  -8.932 -36.326 1.00 . A A . 65 TYR OH   1 1 
       20 26204 1 1  86 LYS C    C -12.859 -14.470 -36.009 1.00 . A A . 66 LYS C    1 1 
       20 26205 1 1  86 LYS CA   C -11.655 -14.948 -35.311 1.00 . A A . 66 LYS CA   1 1 
       20 26206 1 1  86 LYS CB   C -11.912 -16.427 -34.988 1.00 . A A . 66 LYS CB   1 1 
       20 26207 1 1  86 LYS CD   C -10.862 -17.465 -37.072 1.00 . A A . 66 LYS CD   1 1 
       20 26208 1 1  86 LYS CE   C -11.151 -18.248 -38.364 1.00 . A A . 66 LYS CE   1 1 
       20 26209 1 1  86 LYS CG   C -12.102 -17.339 -36.212 1.00 . A A . 66 LYS CG   1 1 
       20 26210 1 1  86 LYS H    H -12.138 -14.535 -33.400 1.00 . A A . 66 LYS H    1 1 
       20 26211 1 1  86 LYS HA   H -10.754 -14.844 -35.895 1.00 . A A . 66 LYS HA   1 1 
       20 26212 1 1  86 LYS HB2  H -11.161 -16.834 -34.333 1.00 . A A . 66 LYS HB2  1 1 
       20 26213 1 1  86 LYS HB3  H -12.852 -16.435 -34.452 1.00 . A A . 66 LYS HB3  1 1 
       20 26214 1 1  86 LYS HD2  H -10.498 -16.479 -37.315 1.00 . A A . 66 LYS HD2  1 1 
       20 26215 1 1  86 LYS HD3  H -10.105 -17.991 -36.509 1.00 . A A . 66 LYS HD3  1 1 
       20 26216 1 1  86 LYS HE2  H -10.219 -18.427 -38.878 1.00 . A A . 66 LYS HE2  1 1 
       20 26217 1 1  86 LYS HE3  H -11.593 -19.196 -38.097 1.00 . A A . 66 LYS HE3  1 1 
       20 26218 1 1  86 LYS HG2  H -12.381 -18.326 -35.875 1.00 . A A . 66 LYS HG2  1 1 
       20 26219 1 1  86 LYS HG3  H -12.900 -16.922 -36.809 1.00 . A A . 66 LYS HG3  1 1 
       20 26220 1 1  86 LYS HZ1  H -11.685 -16.611 -39.593 1.00 . A A . 66 LYS HZ1  1 1 
       20 26221 1 1  86 LYS HZ2  H -13.041 -17.395 -38.928 1.00 . A A . 66 LYS HZ2  1 1 
       20 26222 1 1  86 LYS HZ3  H -12.199 -18.085 -40.159 1.00 . A A . 66 LYS HZ3  1 1 
       20 26223 1 1  86 LYS N    N -11.613 -14.184 -34.137 1.00 . A A . 66 LYS N    1 1 
       20 26224 1 1  86 LYS NZ   N -12.074 -17.527 -39.288 1.00 . A A . 66 LYS NZ   1 1 
       20 26225 1 1  86 LYS O    O -13.864 -14.177 -35.363 1.00 . A A . 66 LYS O    1 1 
       20 26226 1 1  87 ARG C    C -14.760 -15.384 -38.133 1.00 . A A . 67 ARG C    1 1 
       20 26227 1 1  87 ARG CA   C -13.959 -14.105 -38.061 1.00 . A A . 67 ARG CA   1 1 
       20 26228 1 1  87 ARG CB   C -13.575 -13.624 -39.428 1.00 . A A . 67 ARG CB   1 1 
       20 26229 1 1  87 ARG CD   C -13.467 -11.177 -38.923 1.00 . A A . 67 ARG CD   1 1 
       20 26230 1 1  87 ARG CG   C -12.701 -12.397 -39.376 1.00 . A A . 67 ARG CG   1 1 
       20 26231 1 1  87 ARG CZ   C -12.808  -8.784 -38.826 1.00 . A A . 67 ARG CZ   1 1 
       20 26232 1 1  87 ARG H    H -11.886 -14.487 -37.625 1.00 . A A . 67 ARG H    1 1 
       20 26233 1 1  87 ARG HA   H -14.547 -13.361 -37.545 1.00 . A A . 67 ARG HA   1 1 
       20 26234 1 1  87 ARG HB2  H -13.067 -14.431 -39.933 1.00 . A A . 67 ARG HB2  1 1 
       20 26235 1 1  87 ARG HB3  H -14.496 -13.389 -39.937 1.00 . A A . 67 ARG HB3  1 1 
       20 26236 1 1  87 ARG HD2  H -14.113 -10.866 -39.729 1.00 . A A . 67 ARG HD2  1 1 
       20 26237 1 1  87 ARG HD3  H -14.067 -11.427 -38.061 1.00 . A A . 67 ARG HD3  1 1 
       20 26238 1 1  87 ARG HE   H -11.771 -10.335 -38.066 1.00 . A A . 67 ARG HE   1 1 
       20 26239 1 1  87 ARG HG2  H -11.952 -12.607 -38.627 1.00 . A A . 67 ARG HG2  1 1 
       20 26240 1 1  87 ARG HG3  H -12.250 -12.225 -40.341 1.00 . A A . 67 ARG HG3  1 1 
       20 26241 1 1  87 ARG HH11 H -14.481  -9.102 -39.967 1.00 . A A . 67 ARG HH11 1 1 
       20 26242 1 1  87 ARG HH12 H -14.048  -7.469 -39.786 1.00 . A A . 67 ARG HH12 1 1 
       20 26243 1 1  87 ARG HH21 H -11.201  -8.085 -37.761 1.00 . A A . 67 ARG HH21 1 1 
       20 26244 1 1  87 ARG HH22 H -12.140  -6.875 -38.509 1.00 . A A . 67 ARG HH22 1 1 
       20 26245 1 1  87 ARG N    N -12.787 -14.377 -37.260 1.00 . A A . 67 ARG N    1 1 
       20 26246 1 1  87 ARG NE   N -12.574 -10.073 -38.574 1.00 . A A . 67 ARG NE   1 1 
       20 26247 1 1  87 ARG NH1  N -13.848  -8.430 -39.575 1.00 . A A . 67 ARG NH1  1 1 
       20 26248 1 1  87 ARG NH2  N -11.995  -7.853 -38.331 1.00 . A A . 67 ARG NH2  1 1 
       20 26249 1 1  87 ARG O    O -14.683 -16.143 -39.092 1.00 . A A . 67 ARG O    1 1 
       20 26250 1 1  88 ASP C    C -16.548 -16.782 -35.234 1.00 . A A . 68 ASP C    1 1 
       20 26251 1 1  88 ASP CA   C -16.164 -16.848 -36.703 1.00 . A A . 68 ASP CA   1 1 
       20 26252 1 1  88 ASP CB   C -15.362 -18.146 -36.961 1.00 . A A . 68 ASP CB   1 1 
       20 26253 1 1  88 ASP CG   C -16.132 -19.424 -36.687 1.00 . A A . 68 ASP CG   1 1 
       20 26254 1 1  88 ASP H    H -15.282 -14.906 -36.381 1.00 . A A . 68 ASP H    1 1 
       20 26255 1 1  88 ASP HA   H -17.062 -16.833 -37.290 1.00 . A A . 68 ASP HA   1 1 
       20 26256 1 1  88 ASP HB2  H -15.038 -18.165 -37.991 1.00 . A A . 68 ASP HB2  1 1 
       20 26257 1 1  88 ASP HB3  H -14.492 -18.135 -36.322 1.00 . A A . 68 ASP HB3  1 1 
       20 26258 1 1  88 ASP N    N -15.378 -15.644 -37.025 1.00 . A A . 68 ASP N    1 1 
       20 26259 1 1  88 ASP O    O -17.660 -17.158 -34.843 1.00 . A A . 68 ASP O    1 1 
       20 26260 1 1  88 ASP OD1  O -16.215 -19.846 -35.525 1.00 . A A . 68 ASP OD1  1 1 
       20 26261 1 1  88 ASP OD2  O -16.608 -20.067 -37.630 1.00 . A A . 68 ASP OD2  1 1 
       20 26262 1 1  89 ARG C    C -14.756 -15.248 -32.320 1.00 . A A . 69 ARG C    1 1 
       20 26263 1 1  89 ARG CA   C -15.826 -16.124 -32.992 1.00 . A A . 69 ARG CA   1 1 
       20 26264 1 1  89 ARG CB   C -15.801 -17.483 -32.277 1.00 . A A . 69 ARG CB   1 1 
       20 26265 1 1  89 ARG CD   C -15.652 -18.451 -29.913 1.00 . A A . 69 ARG CD   1 1 
       20 26266 1 1  89 ARG CG   C -16.219 -17.358 -30.810 1.00 . A A . 69 ARG CG   1 1 
       20 26267 1 1  89 ARG CZ   C -16.324 -20.824 -29.418 1.00 . A A . 69 ARG CZ   1 1 
       20 26268 1 1  89 ARG H    H -14.841 -15.838 -34.840 1.00 . A A . 69 ARG H    1 1 
       20 26269 1 1  89 ARG HA   H -16.793 -15.678 -32.825 1.00 . A A . 69 ARG HA   1 1 
       20 26270 1 1  89 ARG HB2  H -16.490 -18.146 -32.780 1.00 . A A . 69 ARG HB2  1 1 
       20 26271 1 1  89 ARG HB3  H -14.803 -17.892 -32.317 1.00 . A A . 69 ARG HB3  1 1 
       20 26272 1 1  89 ARG HD2  H -14.578 -18.374 -29.987 1.00 . A A . 69 ARG HD2  1 1 
       20 26273 1 1  89 ARG HD3  H -15.954 -18.230 -28.902 1.00 . A A . 69 ARG HD3  1 1 
       20 26274 1 1  89 ARG HE   H -16.085 -19.982 -31.252 1.00 . A A . 69 ARG HE   1 1 
       20 26275 1 1  89 ARG HG2  H -15.874 -16.405 -30.438 1.00 . A A . 69 ARG HG2  1 1 
       20 26276 1 1  89 ARG HG3  H -17.297 -17.383 -30.759 1.00 . A A . 69 ARG HG3  1 1 
       20 26277 1 1  89 ARG HH11 H -16.252 -19.678 -27.713 1.00 . A A . 69 ARG HH11 1 1 
       20 26278 1 1  89 ARG HH12 H -16.575 -21.328 -27.433 1.00 . A A . 69 ARG HH12 1 1 
       20 26279 1 1  89 ARG HH21 H -16.512 -22.224 -30.879 1.00 . A A . 69 ARG HH21 1 1 
       20 26280 1 1  89 ARG HH22 H -16.747 -22.845 -29.307 1.00 . A A . 69 ARG HH22 1 1 
       20 26281 1 1  89 ARG N    N -15.637 -16.233 -34.431 1.00 . A A . 69 ARG N    1 1 
       20 26282 1 1  89 ARG NE   N -16.062 -19.812 -30.282 1.00 . A A . 69 ARG NE   1 1 
       20 26283 1 1  89 ARG NH1  N -16.390 -20.595 -28.095 1.00 . A A . 69 ARG NH1  1 1 
       20 26284 1 1  89 ARG NH2  N -16.548 -22.052 -29.888 1.00 . A A . 69 ARG NH2  1 1 
       20 26285 1 1  89 ARG O    O -13.548 -15.510 -32.411 1.00 . A A . 69 ARG O    1 1 
       20 26286 1 1  90 ILE C    C -14.561 -14.140 -29.471 1.00 . A A . 70 ILE C    1 1 
       20 26287 1 1  90 ILE CA   C -14.463 -13.417 -30.771 1.00 . A A . 70 ILE CA   1 1 
       20 26288 1 1  90 ILE CB   C -15.069 -12.016 -30.555 1.00 . A A . 70 ILE CB   1 1 
       20 26289 1 1  90 ILE CD1  C -15.931  -9.945 -31.755 1.00 . A A . 70 ILE CD1  1 1 
       20 26290 1 1  90 ILE CG1  C -15.216 -11.278 -31.859 1.00 . A A . 70 ILE CG1  1 1 
       20 26291 1 1  90 ILE CG2  C -14.233 -11.193 -29.562 1.00 . A A . 70 ILE CG2  1 1 
       20 26292 1 1  90 ILE H    H -16.122 -13.957 -31.938 1.00 . A A . 70 ILE H    1 1 
       20 26293 1 1  90 ILE HA   H -13.419 -13.340 -31.033 1.00 . A A . 70 ILE HA   1 1 
       20 26294 1 1  90 ILE HB   H -16.033 -12.191 -30.121 1.00 . A A . 70 ILE HB   1 1 
       20 26295 1 1  90 ILE HD11 H -15.984  -9.489 -32.733 1.00 . A A . 70 ILE HD11 1 1 
       20 26296 1 1  90 ILE HD12 H -15.385  -9.296 -31.086 1.00 . A A . 70 ILE HD12 1 1 
       20 26297 1 1  90 ILE HD13 H -16.930 -10.102 -31.375 1.00 . A A . 70 ILE HD13 1 1 
       20 26298 1 1  90 ILE HG12 H -14.208 -11.083 -32.196 1.00 . A A . 70 ILE HG12 1 1 
       20 26299 1 1  90 ILE HG13 H -15.725 -11.904 -32.575 1.00 . A A . 70 ILE HG13 1 1 
       20 26300 1 1  90 ILE HG21 H -14.190 -11.708 -28.614 1.00 . A A . 70 ILE HG21 1 1 
       20 26301 1 1  90 ILE HG22 H -14.690 -10.225 -29.424 1.00 . A A . 70 ILE HG22 1 1 
       20 26302 1 1  90 ILE HG23 H -13.232 -11.068 -29.950 1.00 . A A . 70 ILE HG23 1 1 
       20 26303 1 1  90 ILE N    N -15.215 -14.212 -31.711 1.00 . A A . 70 ILE N    1 1 
       20 26304 1 1  90 ILE O    O -15.654 -14.529 -29.028 1.00 . A A . 70 ILE O    1 1 
       20 26305 1 1  91 VAL C    C -13.223 -14.071 -26.529 1.00 . A A . 71 VAL C    1 1 
       20 26306 1 1  91 VAL CA   C -13.346 -15.050 -27.675 1.00 . A A . 71 VAL CA   1 1 
       20 26307 1 1  91 VAL CB   C -12.100 -15.981 -27.758 1.00 . A A . 71 VAL CB   1 1 
       20 26308 1 1  91 VAL CG1  C -12.025 -16.952 -26.597 1.00 . A A . 71 VAL CG1  1 1 
       20 26309 1 1  91 VAL CG2  C -12.065 -16.710 -29.098 1.00 . A A . 71 VAL CG2  1 1 
       20 26310 1 1  91 VAL H    H -12.710 -13.864 -29.318 1.00 . A A . 71 VAL H    1 1 
       20 26311 1 1  91 VAL HA   H -14.219 -15.656 -27.472 1.00 . A A . 71 VAL HA   1 1 
       20 26312 1 1  91 VAL HB   H -11.218 -15.365 -27.697 1.00 . A A . 71 VAL HB   1 1 
       20 26313 1 1  91 VAL HG11 H -11.162 -17.590 -26.723 1.00 . A A . 71 VAL HG11 1 1 
       20 26314 1 1  91 VAL HG12 H -12.923 -17.550 -26.563 1.00 . A A . 71 VAL HG12 1 1 
       20 26315 1 1  91 VAL HG13 H -11.920 -16.387 -25.684 1.00 . A A . 71 VAL HG13 1 1 
       20 26316 1 1  91 VAL HG21 H -12.041 -15.962 -29.879 1.00 . A A . 71 VAL HG21 1 1 
       20 26317 1 1  91 VAL HG22 H -12.956 -17.310 -29.208 1.00 . A A . 71 VAL HG22 1 1 
       20 26318 1 1  91 VAL HG23 H -11.184 -17.330 -29.163 1.00 . A A . 71 VAL HG23 1 1 
       20 26319 1 1  91 VAL N    N -13.471 -14.311 -28.889 1.00 . A A . 71 VAL N    1 1 
       20 26320 1 1  91 VAL O    O -13.745 -14.296 -25.467 1.00 . A A . 71 VAL O    1 1 
       20 26321 1 1  92 LEU C    C -12.125 -10.632 -26.375 1.00 . A A . 72 LEU C    1 1 
       20 26322 1 1  92 LEU CA   C -12.387 -11.960 -25.725 1.00 . A A . 72 LEU CA   1 1 
       20 26323 1 1  92 LEU CB   C -11.126 -12.352 -24.930 1.00 . A A . 72 LEU CB   1 1 
       20 26324 1 1  92 LEU CD1  C -12.161 -12.161 -22.654 1.00 . A A . 72 LEU CD1  1 1 
       20 26325 1 1  92 LEU CD2  C  -9.726 -12.469 -22.906 1.00 . A A . 72 LEU CD2  1 1 
       20 26326 1 1  92 LEU CG   C -10.962 -11.833 -23.499 1.00 . A A . 72 LEU CG   1 1 
       20 26327 1 1  92 LEU H    H -12.386 -12.707 -27.721 1.00 . A A . 72 LEU H    1 1 
       20 26328 1 1  92 LEU HA   H -13.245 -11.971 -25.068 1.00 . A A . 72 LEU HA   1 1 
       20 26329 1 1  92 LEU HB2  H -10.961 -13.416 -24.933 1.00 . A A . 72 LEU HB2  1 1 
       20 26330 1 1  92 LEU HB3  H -10.319 -11.880 -25.476 1.00 . A A . 72 LEU HB3  1 1 
       20 26331 1 1  92 LEU HD11 H -13.036 -11.694 -23.075 1.00 . A A . 72 LEU HD11 1 1 
       20 26332 1 1  92 LEU HD12 H -12.007 -11.794 -21.650 1.00 . A A . 72 LEU HD12 1 1 
       20 26333 1 1  92 LEU HD13 H -12.299 -13.231 -22.629 1.00 . A A . 72 LEU HD13 1 1 
       20 26334 1 1  92 LEU HD21 H  -9.593 -12.139 -21.886 1.00 . A A . 72 LEU HD21 1 1 
       20 26335 1 1  92 LEU HD22 H  -8.866 -12.182 -23.492 1.00 . A A . 72 LEU HD22 1 1 
       20 26336 1 1  92 LEU HD23 H  -9.831 -13.544 -22.927 1.00 . A A . 72 LEU HD23 1 1 
       20 26337 1 1  92 LEU HG   H -10.833 -10.764 -23.461 1.00 . A A . 72 LEU HG   1 1 
       20 26338 1 1  92 LEU N    N -12.625 -12.931 -26.791 1.00 . A A . 72 LEU N    1 1 
       20 26339 1 1  92 LEU O    O -11.303 -10.554 -27.288 1.00 . A A . 72 LEU O    1 1 
       20 26340 1 1  93 ASN C    C -12.468  -7.301 -25.404 1.00 . A A . 73 ASN C    1 1 
       20 26341 1 1  93 ASN CA   C -12.552  -8.288 -26.516 1.00 . A A . 73 ASN CA   1 1 
       20 26342 1 1  93 ASN CB   C -13.608  -7.854 -27.552 1.00 . A A . 73 ASN CB   1 1 
       20 26343 1 1  93 ASN CG   C -15.002  -7.627 -26.964 1.00 . A A . 73 ASN CG   1 1 
       20 26344 1 1  93 ASN H    H -13.523  -9.735 -25.301 1.00 . A A . 73 ASN H    1 1 
       20 26345 1 1  93 ASN HA   H -11.582  -8.334 -26.981 1.00 . A A . 73 ASN HA   1 1 
       20 26346 1 1  93 ASN HB2  H -13.279  -6.938 -28.021 1.00 . A A . 73 ASN HB2  1 1 
       20 26347 1 1  93 ASN HB3  H -13.666  -8.629 -28.303 1.00 . A A . 73 ASN HB3  1 1 
       20 26348 1 1  93 ASN HD21 H -14.598  -5.717 -26.613 1.00 . A A . 73 ASN HD21 1 1 
       20 26349 1 1  93 ASN HD22 H -16.175  -6.238 -26.170 1.00 . A A . 73 ASN HD22 1 1 
       20 26350 1 1  93 ASN N    N -12.811  -9.616 -25.968 1.00 . A A . 73 ASN N    1 1 
       20 26351 1 1  93 ASN ND2  N -15.286  -6.416 -26.540 1.00 . A A . 73 ASN ND2  1 1 
       20 26352 1 1  93 ASN O    O -12.408  -6.092 -25.617 1.00 . A A . 73 ASN O    1 1 
       20 26353 1 1  93 ASN OD1  O -15.814  -8.544 -26.895 1.00 . A A . 73 ASN OD1  1 1 
       20 26354 1 1  94 ASN C    C -11.523  -7.741 -22.028 1.00 . A A . 74 ASN C    1 1 
       20 26355 1 1  94 ASN CA   C -12.364  -7.039 -23.057 1.00 . A A . 74 ASN CA   1 1 
       20 26356 1 1  94 ASN CB   C -13.801  -6.752 -22.551 1.00 . A A . 74 ASN CB   1 1 
       20 26357 1 1  94 ASN CG   C -13.847  -5.856 -21.329 1.00 . A A . 74 ASN CG   1 1 
       20 26358 1 1  94 ASN H    H -12.253  -8.787 -24.153 1.00 . A A . 74 ASN H    1 1 
       20 26359 1 1  94 ASN HA   H -11.883  -6.102 -23.297 1.00 . A A . 74 ASN HA   1 1 
       20 26360 1 1  94 ASN HB2  H -14.367  -6.272 -23.335 1.00 . A A . 74 ASN HB2  1 1 
       20 26361 1 1  94 ASN HB3  H -14.276  -7.689 -22.300 1.00 . A A . 74 ASN HB3  1 1 
       20 26362 1 1  94 ASN HD21 H -15.601  -6.594 -20.825 1.00 . A A . 74 ASN HD21 1 1 
       20 26363 1 1  94 ASN HD22 H -14.975  -5.411 -19.751 1.00 . A A . 74 ASN HD22 1 1 
       20 26364 1 1  94 ASN N    N -12.376  -7.821 -24.233 1.00 . A A . 74 ASN N    1 1 
       20 26365 1 1  94 ASN ND2  N -14.900  -5.958 -20.565 1.00 . A A . 74 ASN ND2  1 1 
       20 26366 1 1  94 ASN O    O -12.011  -8.540 -21.222 1.00 . A A . 74 ASN O    1 1 
       20 26367 1 1  94 ASN OD1  O -12.957  -5.039 -21.112 1.00 . A A . 74 ASN OD1  1 1 
       20 26368 1 1  95 CYS C    C  -8.133  -7.090 -21.511 1.00 . A A . 75 CYS C    1 1 
       20 26369 1 1  95 CYS CA   C  -9.265  -8.009 -21.301 1.00 . A A . 75 CYS CA   1 1 
       20 26370 1 1  95 CYS CB   C  -8.817  -9.438 -21.536 1.00 . A A . 75 CYS CB   1 1 
       20 26371 1 1  95 CYS H    H  -9.878  -7.083 -22.960 1.00 . A A . 75 CYS H    1 1 
       20 26372 1 1  95 CYS HA   H  -9.639  -7.887 -20.296 1.00 . A A . 75 CYS HA   1 1 
       20 26373 1 1  95 CYS HB2  H  -9.674 -10.092 -21.575 1.00 . A A . 75 CYS HB2  1 1 
       20 26374 1 1  95 CYS HB3  H  -8.301  -9.485 -22.483 1.00 . A A . 75 CYS HB3  1 1 
       20 26375 1 1  95 CYS N    N -10.252  -7.566 -22.193 1.00 . A A . 75 CYS N    1 1 
       20 26376 1 1  95 CYS O    O  -7.918  -6.601 -22.631 1.00 . A A . 75 CYS O    1 1 
       20 26377 1 1  95 CYS SG   S  -7.648 -10.011 -20.245 1.00 . A A . 75 CYS SG   1 1 
       20 26378 1 1  96 GLN C    C  -5.511  -6.324 -19.424 1.00 . A A . 76 GLN C    1 1 
       20 26379 1 1  96 GLN CA   C  -6.455  -5.873 -20.438 1.00 . A A . 76 GLN CA   1 1 
       20 26380 1 1  96 GLN CB   C  -7.086  -4.549 -20.098 1.00 . A A . 76 GLN CB   1 1 
       20 26381 1 1  96 GLN CD   C  -8.853  -3.425 -18.718 1.00 . A A . 76 GLN CD   1 1 
       20 26382 1 1  96 GLN CG   C  -8.281  -4.728 -19.218 1.00 . A A . 76 GLN CG   1 1 
       20 26383 1 1  96 GLN H    H  -7.502  -7.334 -19.641 1.00 . A A . 76 GLN H    1 1 
       20 26384 1 1  96 GLN HA   H  -5.951  -5.806 -21.386 1.00 . A A . 76 GLN HA   1 1 
       20 26385 1 1  96 GLN HB2  H  -6.357  -3.948 -19.577 1.00 . A A . 76 GLN HB2  1 1 
       20 26386 1 1  96 GLN HB3  H  -7.398  -4.064 -21.009 1.00 . A A . 76 GLN HB3  1 1 
       20 26387 1 1  96 GLN HE21 H  -9.426  -4.286 -17.037 1.00 . A A . 76 GLN HE21 1 1 
       20 26388 1 1  96 GLN HE22 H  -9.767  -2.602 -17.173 1.00 . A A . 76 GLN HE22 1 1 
       20 26389 1 1  96 GLN HG2  H  -8.970  -5.267 -19.873 1.00 . A A . 76 GLN HG2  1 1 
       20 26390 1 1  96 GLN HG3  H  -7.933  -5.362 -18.417 1.00 . A A . 76 GLN HG3  1 1 
       20 26391 1 1  96 GLN N    N  -7.436  -6.841 -20.490 1.00 . A A . 76 GLN N    1 1 
       20 26392 1 1  96 GLN NE2  N  -9.405  -3.439 -17.535 1.00 . A A . 76 GLN NE2  1 1 
       20 26393 1 1  96 GLN O    O  -5.876  -7.032 -18.524 1.00 . A A . 76 GLN O    1 1 
       20 26394 1 1  96 GLN OE1  O  -8.778  -2.401 -19.392 1.00 . A A . 76 GLN OE1  1 1 
       20 26395 1 1  97 LEU C    C  -3.156  -5.775 -17.463 1.00 . A A . 77 LEU C    1 1 
       20 26396 1 1  97 LEU CA   C  -3.357  -6.568 -18.725 1.00 . A A . 77 LEU CA   1 1 
       20 26397 1 1  97 LEU CB   C  -2.057  -6.830 -19.448 1.00 . A A . 77 LEU CB   1 1 
       20 26398 1 1  97 LEU CD1  C  -1.389  -8.826 -18.105 1.00 . A A . 77 LEU CD1  1 1 
       20 26399 1 1  97 LEU CD2  C   0.304  -7.613 -19.471 1.00 . A A . 77 LEU CD2  1 1 
       20 26400 1 1  97 LEU CG   C  -0.943  -7.483 -18.628 1.00 . A A . 77 LEU CG   1 1 
       20 26401 1 1  97 LEU H    H  -4.149  -5.307 -20.248 1.00 . A A . 77 LEU H    1 1 
       20 26402 1 1  97 LEU HA   H  -3.801  -7.521 -18.477 1.00 . A A . 77 LEU HA   1 1 
       20 26403 1 1  97 LEU HB2  H  -2.305  -7.504 -20.255 1.00 . A A . 77 LEU HB2  1 1 
       20 26404 1 1  97 LEU HB3  H  -1.693  -5.899 -19.856 1.00 . A A . 77 LEU HB3  1 1 
       20 26405 1 1  97 LEU HD11 H  -2.194  -8.688 -17.397 1.00 . A A . 77 LEU HD11 1 1 
       20 26406 1 1  97 LEU HD12 H  -0.567  -9.338 -17.628 1.00 . A A . 77 LEU HD12 1 1 
       20 26407 1 1  97 LEU HD13 H  -1.758  -9.421 -18.928 1.00 . A A . 77 LEU HD13 1 1 
       20 26408 1 1  97 LEU HD21 H   0.079  -8.185 -20.359 1.00 . A A . 77 LEU HD21 1 1 
       20 26409 1 1  97 LEU HD22 H   1.078  -8.119 -18.914 1.00 . A A . 77 LEU HD22 1 1 
       20 26410 1 1  97 LEU HD23 H   0.646  -6.630 -19.758 1.00 . A A . 77 LEU HD23 1 1 
       20 26411 1 1  97 LEU HG   H  -0.704  -6.900 -17.752 1.00 . A A . 77 LEU HG   1 1 
       20 26412 1 1  97 LEU N    N  -4.328  -5.997 -19.576 1.00 . A A . 77 LEU N    1 1 
       20 26413 1 1  97 LEU O    O  -2.821  -4.594 -17.506 1.00 . A A . 77 LEU O    1 1 
       20 26414 1 1  98 GLN C    C  -1.689  -6.055 -14.708 1.00 . A A . 78 GLN C    1 1 
       20 26415 1 1  98 GLN CA   C  -3.156  -5.834 -15.061 1.00 . A A . 78 GLN CA   1 1 
       20 26416 1 1  98 GLN CB   C  -4.045  -6.454 -13.968 1.00 . A A . 78 GLN CB   1 1 
       20 26417 1 1  98 GLN CD   C  -6.014  -4.944 -14.496 1.00 . A A . 78 GLN CD   1 1 
       20 26418 1 1  98 GLN CG   C  -5.552  -6.352 -14.199 1.00 . A A . 78 GLN CG   1 1 
       20 26419 1 1  98 GLN H    H  -3.828  -7.309 -16.410 1.00 . A A . 78 GLN H    1 1 
       20 26420 1 1  98 GLN HA   H  -3.350  -4.774 -15.123 1.00 . A A . 78 GLN HA   1 1 
       20 26421 1 1  98 GLN HB2  H  -3.795  -7.501 -13.879 1.00 . A A . 78 GLN HB2  1 1 
       20 26422 1 1  98 GLN HB3  H  -3.813  -5.966 -13.032 1.00 . A A . 78 GLN HB3  1 1 
       20 26423 1 1  98 GLN HE21 H  -6.027  -5.343 -16.410 1.00 . A A . 78 GLN HE21 1 1 
       20 26424 1 1  98 GLN HE22 H  -6.454  -3.720 -15.968 1.00 . A A . 78 GLN HE22 1 1 
       20 26425 1 1  98 GLN HG2  H  -5.818  -6.974 -15.041 1.00 . A A . 78 GLN HG2  1 1 
       20 26426 1 1  98 GLN HG3  H  -6.065  -6.707 -13.317 1.00 . A A . 78 GLN HG3  1 1 
       20 26427 1 1  98 GLN N    N  -3.417  -6.421 -16.349 1.00 . A A . 78 GLN N    1 1 
       20 26428 1 1  98 GLN NE2  N  -6.187  -4.635 -15.748 1.00 . A A . 78 GLN NE2  1 1 
       20 26429 1 1  98 GLN O    O  -0.911  -5.102 -14.614 1.00 . A A . 78 GLN O    1 1 
       20 26430 1 1  98 GLN OE1  O  -6.293  -4.172 -13.591 1.00 . A A . 78 GLN OE1  1 1 
       20 26431 1 1  99 ASN C    C   0.134  -9.206 -14.581 1.00 . A A . 79 ASN C    1 1 
       20 26432 1 1  99 ASN CA   C   0.005  -7.741 -14.198 1.00 . A A . 79 ASN CA   1 1 
       20 26433 1 1  99 ASN CB   C   0.205  -7.491 -12.666 1.00 . A A . 79 ASN CB   1 1 
       20 26434 1 1  99 ASN CG   C  -0.845  -8.152 -11.762 1.00 . A A . 79 ASN CG   1 1 
       20 26435 1 1  99 ASN H    H  -1.889  -8.084 -14.843 1.00 . A A . 79 ASN H    1 1 
       20 26436 1 1  99 ASN HA   H   0.719  -7.162 -14.767 1.00 . A A . 79 ASN HA   1 1 
       20 26437 1 1  99 ASN HB2  H   1.173  -7.870 -12.377 1.00 . A A . 79 ASN HB2  1 1 
       20 26438 1 1  99 ASN HB3  H   0.181  -6.425 -12.492 1.00 . A A . 79 ASN HB3  1 1 
       20 26439 1 1  99 ASN HD21 H   0.380  -9.653 -11.330 1.00 . A A . 79 ASN HD21 1 1 
       20 26440 1 1  99 ASN HD22 H  -1.185  -9.720 -10.612 1.00 . A A . 79 ASN HD22 1 1 
       20 26441 1 1  99 ASN N    N  -1.308  -7.325 -14.615 1.00 . A A . 79 ASN N    1 1 
       20 26442 1 1  99 ASN ND2  N  -0.520  -9.276 -11.180 1.00 . A A . 79 ASN ND2  1 1 
       20 26443 1 1  99 ASN O    O  -0.651 -10.031 -14.135 1.00 . A A . 79 ASN O    1 1 
       20 26444 1 1  99 ASN OD1  O  -1.921  -7.597 -11.537 1.00 . A A . 79 ASN OD1  1 1 
       20 26445 1 1 100 PRO C    C   1.633 -11.978 -15.121 1.00 . A A . 80 PRO C    1 1 
       20 26446 1 1 100 PRO CA   C   1.147 -10.861 -16.084 1.00 . A A . 80 PRO CA   1 1 
       20 26447 1 1 100 PRO CB   C   2.082 -10.702 -17.274 1.00 . A A . 80 PRO CB   1 1 
       20 26448 1 1 100 PRO CD   C   1.917  -8.568 -16.231 1.00 . A A . 80 PRO CD   1 1 
       20 26449 1 1 100 PRO CG   C   2.844  -9.458 -16.991 1.00 . A A . 80 PRO CG   1 1 
       20 26450 1 1 100 PRO HA   H   0.163 -11.086 -16.458 1.00 . A A . 80 PRO HA   1 1 
       20 26451 1 1 100 PRO HB2  H   2.705 -11.583 -17.361 1.00 . A A . 80 PRO HB2  1 1 
       20 26452 1 1 100 PRO HB3  H   1.496 -10.625 -18.178 1.00 . A A . 80 PRO HB3  1 1 
       20 26453 1 1 100 PRO HD2  H   2.454  -7.934 -15.542 1.00 . A A . 80 PRO HD2  1 1 
       20 26454 1 1 100 PRO HD3  H   1.349  -7.992 -16.949 1.00 . A A . 80 PRO HD3  1 1 
       20 26455 1 1 100 PRO HG2  H   3.709  -9.688 -16.388 1.00 . A A . 80 PRO HG2  1 1 
       20 26456 1 1 100 PRO HG3  H   3.146  -8.987 -17.915 1.00 . A A . 80 PRO HG3  1 1 
       20 26457 1 1 100 PRO N    N   1.027  -9.517 -15.535 1.00 . A A . 80 PRO N    1 1 
       20 26458 1 1 100 PRO O    O   0.855 -12.518 -14.339 1.00 . A A . 80 PRO O    1 1 
       20 26459 1 1 101 GLN C    C   3.727 -12.904 -12.978 1.00 . A A . 81 GLN C    1 1 
       20 26460 1 1 101 GLN CA   C   3.479 -13.381 -14.389 1.00 . A A . 81 GLN CA   1 1 
       20 26461 1 1 101 GLN CB   C   4.769 -13.878 -15.037 1.00 . A A . 81 GLN CB   1 1 
       20 26462 1 1 101 GLN CD   C   6.642 -15.600 -14.997 1.00 . A A . 81 GLN CD   1 1 
       20 26463 1 1 101 GLN CG   C   5.321 -15.118 -14.400 1.00 . A A . 81 GLN CG   1 1 
       20 26464 1 1 101 GLN H    H   3.572 -11.886 -15.777 1.00 . A A . 81 GLN H    1 1 
       20 26465 1 1 101 GLN HA   H   2.770 -14.184 -14.358 1.00 . A A . 81 GLN HA   1 1 
       20 26466 1 1 101 GLN HB2  H   4.582 -14.078 -16.082 1.00 . A A . 81 GLN HB2  1 1 
       20 26467 1 1 101 GLN HB3  H   5.514 -13.099 -14.958 1.00 . A A . 81 GLN HB3  1 1 
       20 26468 1 1 101 GLN HE21 H   6.189 -14.885 -16.787 1.00 . A A . 81 GLN HE21 1 1 
       20 26469 1 1 101 GLN HE22 H   7.714 -15.669 -16.628 1.00 . A A . 81 GLN HE22 1 1 
       20 26470 1 1 101 GLN HG2  H   5.456 -14.866 -13.360 1.00 . A A . 81 GLN HG2  1 1 
       20 26471 1 1 101 GLN HG3  H   4.563 -15.878 -14.505 1.00 . A A . 81 GLN HG3  1 1 
       20 26472 1 1 101 GLN N    N   2.929 -12.317 -15.179 1.00 . A A . 81 GLN N    1 1 
       20 26473 1 1 101 GLN NE2  N   6.862 -15.359 -16.257 1.00 . A A . 81 GLN NE2  1 1 
       20 26474 1 1 101 GLN O    O   3.874 -13.692 -12.034 1.00 . A A . 81 GLN O    1 1 
       20 26475 1 1 101 GLN OE1  O   7.461 -16.200 -14.301 1.00 . A A . 81 GLN OE1  1 1 
       20 26476 1 1 102 ARG C    C   2.857 -10.078 -11.287 1.00 . A A . 82 ARG C    1 1 
       20 26477 1 1 102 ARG CA   C   4.002 -10.996 -11.593 1.00 . A A . 82 ARG CA   1 1 
       20 26478 1 1 102 ARG CB   C   5.302 -10.210 -11.677 1.00 . A A . 82 ARG CB   1 1 
       20 26479 1 1 102 ARG CD   C   7.717 -10.162 -12.298 1.00 . A A . 82 ARG CD   1 1 
       20 26480 1 1 102 ARG CG   C   6.506 -11.047 -12.072 1.00 . A A . 82 ARG CG   1 1 
       20 26481 1 1 102 ARG CZ   C   7.892  -7.906 -13.370 1.00 . A A . 82 ARG CZ   1 1 
       20 26482 1 1 102 ARG H    H   3.490 -11.093 -13.627 1.00 . A A . 82 ARG H    1 1 
       20 26483 1 1 102 ARG HA   H   4.085 -11.751 -10.825 1.00 . A A . 82 ARG HA   1 1 
       20 26484 1 1 102 ARG HB2  H   5.188  -9.426 -12.410 1.00 . A A . 82 ARG HB2  1 1 
       20 26485 1 1 102 ARG HB3  H   5.502  -9.764 -10.714 1.00 . A A . 82 ARG HB3  1 1 
       20 26486 1 1 102 ARG HD2  H   7.961  -9.650 -11.379 1.00 . A A . 82 ARG HD2  1 1 
       20 26487 1 1 102 ARG HD3  H   8.550 -10.776 -12.606 1.00 . A A . 82 ARG HD3  1 1 
       20 26488 1 1 102 ARG HE   H   6.862  -9.507 -14.063 1.00 . A A . 82 ARG HE   1 1 
       20 26489 1 1 102 ARG HG2  H   6.708 -11.761 -11.287 1.00 . A A . 82 ARG HG2  1 1 
       20 26490 1 1 102 ARG HG3  H   6.257 -11.581 -12.979 1.00 . A A . 82 ARG HG3  1 1 
       20 26491 1 1 102 ARG HH11 H   9.040  -8.047 -11.685 1.00 . A A . 82 ARG HH11 1 1 
       20 26492 1 1 102 ARG HH12 H   9.071  -6.525 -12.435 1.00 . A A . 82 ARG HH12 1 1 
       20 26493 1 1 102 ARG HH21 H   6.907  -7.389 -15.089 1.00 . A A . 82 ARG HH21 1 1 
       20 26494 1 1 102 ARG HH22 H   7.814  -6.133 -14.380 1.00 . A A . 82 ARG HH22 1 1 
       20 26495 1 1 102 ARG N    N   3.733 -11.629 -12.842 1.00 . A A . 82 ARG N    1 1 
       20 26496 1 1 102 ARG NE   N   7.446  -9.170 -13.346 1.00 . A A . 82 ARG NE   1 1 
       20 26497 1 1 102 ARG NH1  N   8.719  -7.465 -12.434 1.00 . A A . 82 ARG NH1  1 1 
       20 26498 1 1 102 ARG NH2  N   7.516  -7.091 -14.349 1.00 . A A . 82 ARG NH2  1 1 
       20 26499 1 1 102 ARG O    O   2.918  -8.893 -11.645 1.00 . A A . 82 ARG O    1 1 
       20 26500 1 1 102 ARG OXT  O   1.858 -10.551 -10.741 1.00 . A A . 82 ARG OXT  1 1 
    stop_

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