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
521899 2lju 17962 cing 4-filtered-FRED STAR entry full 669


data_FRED_restraints_with_modified_coordinates_PDB_code_2lju

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




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

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

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

save_


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

save_


save_assembly_2lju
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lju
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        11984.56

    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 $Putative_oxidoreductase A . 1 1 
    stop_

save_


save_Putative_oxidoreductase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Putative oxidoreductase"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPGSMQEQVSNVRARIYKPAKSTMQSGHSKLKAWKLEFEPSCTQYTEPLMNWTGSHDTKQQVCLSFTTRELAIAYAVAHKIDYTVLQDNPRTIVPKSYADNFTKPRDM
    _Entity.Number_of_monomers           108

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

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

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
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       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
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       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 
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       275 1 . . . 1 1 
       276 1 . . . 1 1 
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       281 1 . . . 1 1 
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       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
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       310 1 . . . 1 1 
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       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
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       384 1 . . . 1 1 
       385 1 . . . 1 1 
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       388 1 . . . 1 1 
       389 1 . . . 1 1 
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       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       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 
    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   7 GLU HA   .   3 GLU HA   1 1 
         1 1 2 1 1   8 GLN H    .   4 GLN H    1 1 
         2 1 1 1 1   8 GLN HA   .   4 GLN HA   1 1 
         2 1 2 1 1   9 VAL H    .   5 VAL H    1 1 
         3 1 1 1 1   8 GLN QB   .   4 GLN QB   1 1 
         3 1 2 1 1   9 VAL H    .   5 VAL H    1 1 
         4 1 1 1 1   9 VAL H    .   5 VAL H    1 1 
         4 1 2 1 1   9 VAL HB   .   5 VAL HB   1 1 
         5 1 1 1 1   9 VAL H    .   5 VAL H    1 1 
         5 1 2 1 1   9 VAL MG1  .   5 VAL QG1  1 1 
         6 1 1 1 1   9 VAL H    .   5 VAL H    1 1 
         6 1 2 1 1   9 VAL QG   .   5 VAL QQG  1 1 
         7 1 1 1 1   9 VAL H    .   5 VAL H    1 1 
         7 1 2 1 1   9 VAL MG2  .   5 VAL QG2  1 1 
         8 1 1 1 1   9 VAL H    .   5 VAL H    1 1 
         8 1 2 1 1  10 SER H    .   6 SER H    1 1 
         9 1 1 1 1   9 VAL HA   .   5 VAL HA   1 1 
         9 1 2 1 1   9 VAL MG1  .   5 VAL QG1  1 1 
        10 1 1 1 1   9 VAL HA   .   5 VAL HA   1 1 
        10 1 2 1 1   9 VAL MG2  .   5 VAL QG2  1 1 
        11 1 1 1 1   9 VAL HA   .   5 VAL HA   1 1 
        11 1 2 1 1  10 SER H    .   6 SER H    1 1 
        12 1 1 1 1   9 VAL HB   .   5 VAL HB   1 1 
        12 1 2 1 1  10 SER H    .   6 SER H    1 1 
        13 1 1 1 1   9 VAL QG   .   5 VAL QQG  1 1 
        13 1 2 1 1  10 SER H    .   6 SER H    1 1 
        14 1 1 1 1   9 VAL QG   .   5 VAL QQG  1 1 
        14 1 2 1 1  10 SER QB   .   6 SER QB   1 1 
        15 1 1 1 1   9 VAL MG1  .   5 VAL QG1  1 1 
        15 1 2 1 1  10 SER H    .   6 SER H    1 1 
        16 1 1 1 1   9 VAL MG2  .   5 VAL QG2  1 1 
        16 1 2 1 1  10 SER H    .   6 SER H    1 1 
        17 1 1 1 1  10 SER H    .   6 SER H    1 1 
        17 1 2 1 1  10 SER QB   .   6 SER QB   1 1 
        18 1 1 1 1  11 ASN QB   .   7 ASN QB   1 1 
        18 1 2 1 1  11 ASN QD   .   7 ASN QD2  1 1 
        19 1 1 1 1  11 ASN QB   .   7 ASN QB   1 1 
        19 1 2 1 1  12 VAL H    .   8 VAL H    1 1 
        20 1 1 1 1  11 ASN HB2  .   7 ASN HB2  1 1 
        20 1 2 1 1  12 VAL H    .   8 VAL H    1 1 
        21 1 1 1 1  11 ASN HB3  .   7 ASN HB3  1 1 
        21 1 2 1 1  12 VAL H    .   8 VAL H    1 1 
        22 1 1 1 1  12 VAL H    .   8 VAL H    1 1 
        22 1 2 1 1  12 VAL HB   .   8 VAL HB   1 1 
        23 1 1 1 1  12 VAL H    .   8 VAL H    1 1 
        23 1 2 1 1  12 VAL MG2  .   8 VAL QG2  1 1 
        24 1 1 1 1  12 VAL HA   .   8 VAL HA   1 1 
        24 1 2 1 1  12 VAL MG2  .   8 VAL QG2  1 1 
        25 1 1 1 1  12 VAL HA   .   8 VAL HA   1 1 
        25 1 2 1 1  13 ARG H    .   9 ARG H    1 1 
        26 1 1 1 1  12 VAL HB   .   8 VAL HB   1 1 
        26 1 2 1 1  13 ARG H    .   9 ARG H    1 1 
        27 1 1 1 1  12 VAL HB   .   8 VAL HB   1 1 
        27 1 2 1 1  39 GLU H    .  35 GLU H    1 1 
        28 1 1 1 1  12 VAL MG2  .   8 VAL QG2  1 1 
        28 1 2 1 1  13 ARG H    .   9 ARG H    1 1 
        29 1 1 1 1  12 VAL MG2  .   8 VAL QG2  1 1 
        29 1 2 1 1  38 PHE QB   .  34 PHE QB   1 1 
        30 1 1 1 1  12 VAL MG2  .   8 VAL QG2  1 1 
        30 1 2 1 1  38 PHE QD   .  34 PHE QD   1 1 
        31 1 1 1 1  13 ARG H    .   9 ARG H    1 1 
        31 1 2 1 1  13 ARG HB2  .   9 ARG HB2  1 1 
        32 1 1 1 1  13 ARG H    .   9 ARG H    1 1 
        32 1 2 1 1  13 ARG HB3  .   9 ARG HB3  1 1 
        33 1 1 1 1  13 ARG H    .   9 ARG H    1 1 
        33 1 2 1 1  13 ARG QD   .   9 ARG QD   1 1 
        34 1 1 1 1  13 ARG H    .   9 ARG H    1 1 
        34 1 2 1 1  39 GLU H    .  35 GLU H    1 1 
        35 1 1 1 1  13 ARG H    .   9 ARG H    1 1 
        35 1 2 1 1  81 ILE MD   .  77 ILE QD1  1 1 
        36 1 1 1 1  13 ARG HA   .   9 ARG HA   1 1 
        36 1 2 1 1  14 ALA H    .  10 ALA H    1 1 
        37 1 1 1 1  13 ARG HA   .   9 ARG HA   1 1 
        37 1 2 1 1  81 ILE MG   .  77 ILE QG2  1 1 
        38 1 1 1 1  13 ARG QB   .   9 ARG QB   1 1 
        38 1 2 1 1  13 ARG QD   .   9 ARG QD   1 1 
        39 1 1 1 1  13 ARG QB   .   9 ARG QB   1 1 
        39 1 2 1 1  14 ALA H    .  10 ALA H    1 1 
        40 1 1 1 1  14 ALA H    .  10 ALA H    1 1 
        40 1 2 1 1  14 ALA MB   .  10 ALA QB   1 1 
        41 1 1 1 1  14 ALA H    .  10 ALA H    1 1 
        41 1 2 1 1  15 ARG H    .  11 ARG H    1 1 
        42 1 1 1 1  14 ALA H    .  10 ALA H    1 1 
        42 1 2 1 1  81 ILE HB   .  77 ILE HB   1 1 
        43 1 1 1 1  14 ALA H    .  10 ALA H    1 1 
        43 1 2 1 1  81 ILE MD   .  77 ILE QD1  1 1 
        44 1 1 1 1  14 ALA H    .  10 ALA H    1 1 
        44 1 2 1 1  81 ILE MG   .  77 ILE QG2  1 1 
        45 1 1 1 1  14 ALA H    .  10 ALA H    1 1 
        45 1 2 1 1  82 ASP H    .  78 ASP H    1 1 
        46 1 1 1 1  14 ALA H    .  10 ALA H    1 1 
        46 1 2 1 1  82 ASP QB   .  78 ASP QB   1 1 
        47 1 1 1 1  14 ALA H    .  10 ALA H    1 1 
        47 1 2 1 1  83 TYR H    .  79 TYR H    1 1 
        48 1 1 1 1  14 ALA H    .  10 ALA H    1 1 
        48 1 2 1 1  83 TYR HA   .  79 TYR HA   1 1 
        49 1 1 1 1  14 ALA H    .  10 ALA H    1 1 
        49 1 2 1 1  84 THR H    .  80 THR H    1 1 
        50 1 1 1 1  14 ALA HA   .  10 ALA HA   1 1 
        50 1 2 1 1  15 ARG H    .  11 ARG H    1 1 
        51 1 1 1 1  14 ALA HA   .  10 ALA HA   1 1 
        51 1 2 1 1  36 LEU MD1  .  32 LEU QD1  1 1 
        52 1 1 1 1  14 ALA HA   .  10 ALA HA   1 1 
        52 1 2 1 1  39 GLU H    .  35 GLU H    1 1 
        53 1 1 1 1  14 ALA MB   .  10 ALA QB   1 1 
        53 1 2 1 1  15 ARG H    .  11 ARG H    1 1 
        54 1 1 1 1  14 ALA MB   .  10 ALA QB   1 1 
        54 1 2 1 1  16 ILE H    .  12 ILE H    1 1 
        55 1 1 1 1  14 ALA MB   .  10 ALA QB   1 1 
        55 1 2 1 1  16 ILE HB   .  12 ILE HB   1 1 
        56 1 1 1 1  14 ALA MB   .  10 ALA QB   1 1 
        56 1 2 1 1  36 LEU MD1  .  32 LEU QD1  1 1 
        57 1 1 1 1  14 ALA MB   .  10 ALA QB   1 1 
        57 1 2 1 1  37 GLU H    .  33 GLU H    1 1 
        58 1 1 1 1  14 ALA MB   .  10 ALA QB   1 1 
        58 1 2 1 1  38 PHE H    .  34 PHE H    1 1 
        59 1 1 1 1  14 ALA MB   .  10 ALA QB   1 1 
        59 1 2 1 1  38 PHE HA   .  34 PHE HA   1 1 
        60 1 1 1 1  14 ALA MB   .  10 ALA QB   1 1 
        60 1 2 1 1  38 PHE HB2  .  34 PHE HB2  1 1 
        61 1 1 1 1  14 ALA MB   .  10 ALA QB   1 1 
        61 1 2 1 1  38 PHE HB3  .  34 PHE HB3  1 1 
        62 1 1 1 1  14 ALA MB   .  10 ALA QB   1 1 
        62 1 2 1 1  38 PHE QD   .  34 PHE QD   1 1 
        63 1 1 1 1  14 ALA MB   .  10 ALA QB   1 1 
        63 1 2 1 1  39 GLU H    .  35 GLU H    1 1 
        64 1 1 1 1  14 ALA MB   .  10 ALA QB   1 1 
        64 1 2 1 1  76 ALA MB   .  72 ALA QB   1 1 
        65 1 1 1 1  14 ALA MB   .  10 ALA QB   1 1 
        65 1 2 1 1  81 ILE MG   .  77 ILE QG2  1 1 
        66 1 1 1 1  14 ALA MB   .  10 ALA QB   1 1 
        66 1 2 1 1  82 ASP H    .  78 ASP H    1 1 
        67 1 1 1 1  14 ALA MB   .  10 ALA QB   1 1 
        67 1 2 1 1  83 TYR H    .  79 TYR H    1 1 
        68 1 1 1 1  14 ALA MB   .  10 ALA QB   1 1 
        68 1 2 1 1  83 TYR HA   .  79 TYR HA   1 1 
        69 1 1 1 1  14 ALA MB   .  10 ALA QB   1 1 
        69 1 2 1 1  83 TYR HB2  .  79 TYR HB2  1 1 
        70 1 1 1 1  14 ALA MB   .  10 ALA QB   1 1 
        70 1 2 1 1  83 TYR HB3  .  79 TYR HB3  1 1 
        71 1 1 1 1  14 ALA MB   .  10 ALA QB   1 1 
        71 1 2 1 1  84 THR H    .  80 THR H    1 1 
        72 1 1 1 1  15 ARG H    .  11 ARG H    1 1 
        72 1 2 1 1  15 ARG QB   .  11 ARG QB   1 1 
        73 1 1 1 1  15 ARG H    .  11 ARG H    1 1 
        73 1 2 1 1  36 LEU HG   .  32 LEU HG   1 1 
        74 1 1 1 1  15 ARG H    .  11 ARG H    1 1 
        74 1 2 1 1  37 GLU H    .  33 GLU H    1 1 
        75 1 1 1 1  15 ARG H    .  11 ARG H    1 1 
        75 1 2 1 1  37 GLU QB   .  33 GLU QB   1 1 
        76 1 1 1 1  15 ARG H    .  11 ARG H    1 1 
        76 1 2 1 1  38 PHE H    .  34 PHE H    1 1 
        77 1 1 1 1  15 ARG H    .  11 ARG H    1 1 
        77 1 2 1 1  38 PHE HA   .  34 PHE HA   1 1 
        78 1 1 1 1  15 ARG H    .  11 ARG H    1 1 
        78 1 2 1 1  38 PHE QB   .  34 PHE QB   1 1 
        79 1 1 1 1  15 ARG H    .  11 ARG H    1 1 
        79 1 2 1 1  39 GLU H    .  35 GLU H    1 1 
        80 1 1 1 1  15 ARG H    .  11 ARG H    1 1 
        80 1 2 1 1  81 ILE MG   .  77 ILE QG2  1 1 
        81 1 1 1 1  15 ARG H    .  11 ARG H    1 1 
        81 1 2 1 1  84 THR MG   .  80 THR QG2  1 1 
        82 1 1 1 1  15 ARG HA   .  11 ARG HA   1 1 
        82 1 2 1 1  16 ILE H    .  12 ILE H    1 1 
        83 1 1 1 1  15 ARG HA   .  11 ARG HA   1 1 
        83 1 2 1 1  37 GLU H    .  33 GLU H    1 1 
        84 1 1 1 1  15 ARG HA   .  11 ARG HA   1 1 
        84 1 2 1 1  84 THR H    .  80 THR H    1 1 
        85 1 1 1 1  15 ARG HA   .  11 ARG HA   1 1 
        85 1 2 1 1  84 THR MG   .  80 THR QG2  1 1 
        86 1 1 1 1  15 ARG QB   .  11 ARG QB   1 1 
        86 1 2 1 1  37 GLU H    .  33 GLU H    1 1 
        87 1 1 1 1  16 ILE H    .  12 ILE H    1 1 
        87 1 2 1 1  16 ILE HB   .  12 ILE HB   1 1 
        88 1 1 1 1  16 ILE H    .  12 ILE H    1 1 
        88 1 2 1 1  16 ILE MD   .  12 ILE QD1  1 1 
        89 1 1 1 1  16 ILE H    .  12 ILE H    1 1 
        89 1 2 1 1  16 ILE HG13 .  12 ILE HG13 1 1 
        90 1 1 1 1  16 ILE H    .  12 ILE H    1 1 
        90 1 2 1 1  84 THR H    .  80 THR H    1 1 
        91 1 1 1 1  16 ILE H    .  12 ILE H    1 1 
        91 1 2 1 1  84 THR MG   .  80 THR QG2  1 1 
        92 1 1 1 1  16 ILE H    .  12 ILE H    1 1 
        92 1 2 1 1  85 VAL HA   .  81 VAL HA   1 1 
        93 1 1 1 1  16 ILE HA   .  12 ILE HA   1 1 
        93 1 2 1 1  16 ILE MD   .  12 ILE QD1  1 1 
        94 1 1 1 1  16 ILE HA   .  12 ILE HA   1 1 
        94 1 2 1 1  16 ILE MG   .  12 ILE QG2  1 1 
        95 1 1 1 1  16 ILE HA   .  12 ILE HA   1 1 
        95 1 2 1 1  17 TYR H    .  13 TYR H    1 1 
        96 1 1 1 1  16 ILE HA   .  12 ILE HA   1 1 
        96 1 2 1 1  37 GLU H    .  33 GLU H    1 1 
        97 1 1 1 1  16 ILE HB   .  12 ILE HB   1 1 
        97 1 2 1 1  16 ILE MD   .  12 ILE QD1  1 1 
        98 1 1 1 1  16 ILE HB   .  12 ILE HB   1 1 
        98 1 2 1 1  17 TYR H    .  13 TYR H    1 1 
        99 1 1 1 1  16 ILE HB   .  12 ILE HB   1 1 
        99 1 2 1 1  73 ILE MD   .  69 ILE QD1  1 1 
       100 1 1 1 1  16 ILE HB   .  12 ILE HB   1 1 
       100 1 2 1 1  84 THR H    .  80 THR H    1 1 
       101 1 1 1 1  16 ILE HB   .  12 ILE HB   1 1 
       101 1 2 1 1  84 THR MG   .  80 THR QG2  1 1 
       102 1 1 1 1  16 ILE HB   .  12 ILE HB   1 1 
       102 1 2 1 1  85 VAL H    .  81 VAL H    1 1 
       103 1 1 1 1  16 ILE HB   .  12 ILE HB   1 1 
       103 1 2 1 1  85 VAL HA   .  81 VAL HA   1 1 
       104 1 1 1 1  16 ILE HB   .  12 ILE HB   1 1 
       104 1 2 1 1  85 VAL QG   .  81 VAL QQG  1 1 
       105 1 1 1 1  16 ILE HB   .  12 ILE HB   1 1 
       105 1 2 1 1  86 LEU H    .  82 LEU H    1 1 
       106 1 1 1 1  16 ILE MD   .  12 ILE QD1  1 1 
       106 1 2 1 1  16 ILE MG   .  12 ILE QG2  1 1 
       107 1 1 1 1  16 ILE MD   .  12 ILE QD1  1 1 
       107 1 2 1 1  17 TYR H    .  13 TYR H    1 1 
       108 1 1 1 1  16 ILE MD   .  12 ILE QD1  1 1 
       108 1 2 1 1  72 ALA H    .  68 ALA H    1 1 
       109 1 1 1 1  16 ILE MD   .  12 ILE QD1  1 1 
       109 1 2 1 1  72 ALA HA   .  68 ALA HA   1 1 
       110 1 1 1 1  16 ILE MD   .  12 ILE QD1  1 1 
       110 1 2 1 1  72 ALA MB   .  68 ALA QB   1 1 
       111 1 1 1 1  16 ILE MD   .  12 ILE QD1  1 1 
       111 1 2 1 1  73 ILE H    .  69 ILE H    1 1 
       112 1 1 1 1  16 ILE MD   .  12 ILE QD1  1 1 
       112 1 2 1 1  73 ILE HA   .  69 ILE HA   1 1 
       113 1 1 1 1  16 ILE MD   .  12 ILE QD1  1 1 
       113 1 2 1 1  73 ILE MD   .  69 ILE QD1  1 1 
       114 1 1 1 1  16 ILE MD   .  12 ILE QD1  1 1 
       114 1 2 1 1  73 ILE HG13 .  69 ILE HG13 1 1 
       115 1 1 1 1  16 ILE MD   .  12 ILE QD1  1 1 
       115 1 2 1 1  76 ALA MB   .  72 ALA QB   1 1 
       116 1 1 1 1  16 ILE MD   .  12 ILE QD1  1 1 
       116 1 2 1 1  77 VAL H    .  73 VAL H    1 1 
       117 1 1 1 1  16 ILE MD   .  12 ILE QD1  1 1 
       117 1 2 1 1  83 TYR H    .  79 TYR H    1 1 
       118 1 1 1 1  16 ILE MD   .  12 ILE QD1  1 1 
       118 1 2 1 1  83 TYR HB3  .  79 TYR HB3  1 1 
       119 1 1 1 1  16 ILE MD   .  12 ILE QD1  1 1 
       119 1 2 1 1  83 TYR QD   .  79 TYR QD   1 1 
       120 1 1 1 1  16 ILE MD   .  12 ILE QD1  1 1 
       120 1 2 1 1  83 TYR QE   .  79 TYR QE   1 1 
       121 1 1 1 1  16 ILE MD   .  12 ILE QD1  1 1 
       121 1 2 1 1  84 THR H    .  80 THR H    1 1 
       122 1 1 1 1  16 ILE MD   .  12 ILE QD1  1 1 
       122 1 2 1 1  85 VAL HA   .  81 VAL HA   1 1 
       123 1 1 1 1  16 ILE MD   .  12 ILE QD1  1 1 
       123 1 2 1 1  85 VAL QG   .  81 VAL QQG  1 1 
       124 1 1 1 1  16 ILE HG12 .  12 ILE HG12 1 1 
       124 1 2 1 1  17 TYR H    .  13 TYR H    1 1 
       125 1 1 1 1  16 ILE HG13 .  12 ILE HG13 1 1 
       125 1 2 1 1  17 TYR H    .  13 TYR H    1 1 
       126 1 1 1 1  16 ILE HG13 .  12 ILE HG13 1 1 
       126 1 2 1 1  37 GLU H    .  33 GLU H    1 1 
       127 1 1 1 1  16 ILE HG13 .  12 ILE HG13 1 1 
       127 1 2 1 1  84 THR H    .  80 THR H    1 1 
       128 1 1 1 1  16 ILE MG   .  12 ILE QG2  1 1 
       128 1 2 1 1  17 TYR H    .  13 TYR H    1 1 
       129 1 1 1 1  16 ILE MG   .  12 ILE QG2  1 1 
       129 1 2 1 1  17 TYR HA   .  13 TYR HA   1 1 
       130 1 1 1 1  16 ILE MG   .  12 ILE QG2  1 1 
       130 1 2 1 1  17 TYR QB   .  13 TYR QB   1 1 
       131 1 1 1 1  16 ILE MG   .  12 ILE QG2  1 1 
       131 1 2 1 1  34 TRP HB2  .  30 TRP HB2  1 1 
       132 1 1 1 1  16 ILE MG   .  12 ILE QG2  1 1 
       132 1 2 1 1  34 TRP HB3  .  30 TRP HB3  1 1 
       133 1 1 1 1  16 ILE MG   .  12 ILE QG2  1 1 
       133 1 2 1 1  34 TRP HE3  .  30 TRP HE3  1 1 
       134 1 1 1 1  16 ILE MG   .  12 ILE QG2  1 1 
       134 1 2 1 1  34 TRP HZ3  .  30 TRP HZ3  1 1 
       135 1 1 1 1  16 ILE MG   .  12 ILE QG2  1 1 
       135 1 2 1 1  73 ILE MD   .  69 ILE QD1  1 1 
       136 1 1 1 1  16 ILE MG   .  12 ILE QG2  1 1 
       136 1 2 1 1  83 TYR HB2  .  79 TYR HB2  1 1 
       137 1 1 1 1  16 ILE MG   .  12 ILE QG2  1 1 
       137 1 2 1 1  85 VAL HA   .  81 VAL HA   1 1 
       138 1 1 1 1  17 TYR H    .  13 TYR H    1 1 
       138 1 2 1 1  17 TYR QD   .  13 TYR QD   1 1 
       139 1 1 1 1  17 TYR H    .  13 TYR H    1 1 
       139 1 2 1 1  18 LYS H    .  14 LYS H    1 1 
       140 1 1 1 1  17 TYR H    .  13 TYR H    1 1 
       140 1 2 1 1  34 TRP HZ3  .  30 TRP HZ3  1 1 
       141 1 1 1 1  17 TYR HA   .  13 TYR HA   1 1 
       141 1 2 1 1  18 LYS H    .  14 LYS H    1 1 
       142 1 1 1 1  17 TYR HA   .  13 TYR HA   1 1 
       142 1 2 1 1  86 LEU H    .  82 LEU H    1 1 
       143 1 1 1 1  17 TYR QB   .  13 TYR QB   1 1 
       143 1 2 1 1  86 LEU QB   .  82 LEU QB   1 1 
       144 1 1 1 1  17 TYR QB   .  13 TYR QB   1 1 
       144 1 2 1 1  86 LEU QD   .  82 LEU QQD  1 1 
       145 1 1 1 1  17 TYR HB2  .  13 TYR HB2  1 1 
       145 1 2 1 1  18 LYS H    .  14 LYS H    1 1 
       146 1 1 1 1  17 TYR HB3  .  13 TYR HB3  1 1 
       146 1 2 1 1  18 LYS H    .  14 LYS H    1 1 
       147 1 1 1 1  17 TYR QD   .  13 TYR QD   1 1 
       147 1 2 1 1  18 LYS H    .  14 LYS H    1 1 
       148 1 1 1 1  17 TYR QD   .  13 TYR QD   1 1 
       148 1 2 1 1  86 LEU QD   .  82 LEU QQD  1 1 
       149 1 1 1 1  18 LYS H    .  14 LYS H    1 1 
       149 1 2 1 1  18 LYS QB   .  14 LYS QB   1 1 
       150 1 1 1 1  18 LYS H    .  14 LYS H    1 1 
       150 1 2 1 1  34 TRP HZ3  .  30 TRP HZ3  1 1 
       151 1 1 1 1  18 LYS H    .  14 LYS H    1 1 
       151 1 2 1 1  86 LEU H    .  82 LEU H    1 1 
       152 1 1 1 1  18 LYS H    .  14 LYS H    1 1 
       152 1 2 1 1  86 LEU HB2  .  82 LEU HB2  1 1 
       153 1 1 1 1  18 LYS H    .  14 LYS H    1 1 
       153 1 2 1 1  86 LEU QB   .  82 LEU QB   1 1 
       154 1 1 1 1  18 LYS H    .  14 LYS H    1 1 
       154 1 2 1 1  86 LEU HB3  .  82 LEU HB3  1 1 
       155 1 1 1 1  19 PRO HA   .  15 PRO HA   1 1 
       155 1 2 1 1  20 ALA H    .  16 ALA H    1 1 
       156 1 1 1 1  19 PRO QB   .  15 PRO QB   1 1 
       156 1 2 1 1  20 ALA H    .  16 ALA H    1 1 
       157 1 1 1 1  20 ALA H    .  16 ALA H    1 1 
       157 1 2 1 1  20 ALA MB   .  16 ALA QB   1 1 
       158 1 1 1 1  20 ALA MB   .  16 ALA QB   1 1 
       158 1 2 1 1  21 LYS H    .  17 LYS H    1 1 
       159 1 1 1 1  29 SER HA   .  25 SER HA   1 1 
       159 1 2 1 1  30 LYS H    .  26 LYS H    1 1 
       160 1 1 1 1  30 LYS HA   .  26 LYS HA   1 1 
       160 1 2 1 1  31 LEU H    .  27 LEU H    1 1 
       161 1 1 1 1  30 LYS QB   .  26 LYS QB   1 1 
       161 1 2 1 1  31 LEU H    .  27 LEU H    1 1 
       162 1 1 1 1  31 LEU H    .  27 LEU H    1 1 
       162 1 2 1 1  31 LEU QB   .  27 LEU QB   1 1 
       163 1 1 1 1  31 LEU H    .  27 LEU H    1 1 
       163 1 2 1 1  31 LEU MD1  .  27 LEU QD1  1 1 
       164 1 1 1 1  31 LEU H    .  27 LEU H    1 1 
       164 1 2 1 1  31 LEU QD   .  27 LEU QQD  1 1 
       165 1 1 1 1  31 LEU H    .  27 LEU H    1 1 
       165 1 2 1 1  31 LEU MD2  .  27 LEU QD2  1 1 
       166 1 1 1 1  31 LEU H    .  27 LEU H    1 1 
       166 1 2 1 1  31 LEU HG   .  27 LEU HG   1 1 
       167 1 1 1 1  31 LEU HA   .  27 LEU HA   1 1 
       167 1 2 1 1  31 LEU MD1  .  27 LEU QD1  1 1 
       168 1 1 1 1  31 LEU HA   .  27 LEU HA   1 1 
       168 1 2 1 1  31 LEU QD   .  27 LEU QQD  1 1 
       169 1 1 1 1  31 LEU HA   .  27 LEU HA   1 1 
       169 1 2 1 1  31 LEU MD2  .  27 LEU QD2  1 1 
       170 1 1 1 1  31 LEU HA   .  27 LEU HA   1 1 
       170 1 2 1 1  31 LEU HG   .  27 LEU HG   1 1 
       171 1 1 1 1  31 LEU QB   .  27 LEU QB   1 1 
       171 1 2 1 1  32 LYS H    .  28 LYS H    1 1 
       172 1 1 1 1  31 LEU QD   .  27 LEU QQD  1 1 
       172 1 2 1 1  32 LYS H    .  28 LYS H    1 1 
       173 1 1 1 1  31 LEU MD1  .  27 LEU QD1  1 1 
       173 1 2 1 1  32 LYS H    .  28 LYS H    1 1 
       174 1 1 1 1  31 LEU MD2  .  27 LEU QD2  1 1 
       174 1 2 1 1  32 LYS H    .  28 LYS H    1 1 
       175 1 1 1 1  31 LEU HG   .  27 LEU HG   1 1 
       175 1 2 1 1  32 LYS H    .  28 LYS H    1 1 
       176 1 1 1 1  32 LYS H    .  28 LYS H    1 1 
       176 1 2 1 1  32 LYS QB   .  28 LYS QB   1 1 
       177 1 1 1 1  32 LYS H    .  28 LYS H    1 1 
       177 1 2 1 1  67 THR MG   .  63 THR QG2  1 1 
       178 1 1 1 1  32 LYS HA   .  28 LYS HA   1 1 
       178 1 2 1 1  33 ALA H    .  29 ALA H    1 1 
       179 1 1 1 1  32 LYS HA   .  28 LYS HA   1 1 
       179 1 2 1 1  33 ALA MB   .  29 ALA QB   1 1 
       180 1 1 1 1  32 LYS HA   .  28 LYS HA   1 1 
       180 1 2 1 1  67 THR HA   .  63 THR HA   1 1 
       181 1 1 1 1  32 LYS HA   .  28 LYS HA   1 1 
       181 1 2 1 1  67 THR MG   .  63 THR QG2  1 1 
       182 1 1 1 1  32 LYS QB   .  28 LYS QB   1 1 
       182 1 2 1 1  32 LYS QE   .  28 LYS QE   1 1 
       183 1 1 1 1  32 LYS QB   .  28 LYS QB   1 1 
       183 1 2 1 1  33 ALA H    .  29 ALA H    1 1 
       184 1 1 1 1  33 ALA H    .  29 ALA H    1 1 
       184 1 2 1 1  33 ALA MB   .  29 ALA QB   1 1 
       185 1 1 1 1  33 ALA H    .  29 ALA H    1 1 
       185 1 2 1 1  34 TRP H    .  30 TRP H    1 1 
       186 1 1 1 1  33 ALA H    .  29 ALA H    1 1 
       186 1 2 1 1  34 TRP HD1  .  30 TRP HD1  1 1 
       187 1 1 1 1  33 ALA H    .  29 ALA H    1 1 
       187 1 2 1 1  67 THR HA   .  63 THR HA   1 1 
       188 1 1 1 1  33 ALA H    .  29 ALA H    1 1 
       188 1 2 1 1  67 THR MG   .  63 THR QG2  1 1 
       189 1 1 1 1  33 ALA MB   .  29 ALA QB   1 1 
       189 1 2 1 1  34 TRP H    .  30 TRP H    1 1 
       190 1 1 1 1  33 ALA MB   .  29 ALA QB   1 1 
       190 1 2 1 1  34 TRP HB2  .  30 TRP HB2  1 1 
       191 1 1 1 1  33 ALA MB   .  29 ALA QB   1 1 
       191 1 2 1 1  34 TRP HD1  .  30 TRP HD1  1 1 
       192 1 1 1 1  33 ALA MB   .  29 ALA QB   1 1 
       192 1 2 1 1  34 TRP HE1  .  30 TRP HE1  1 1 
       193 1 1 1 1  34 TRP H    .  30 TRP H    1 1 
       193 1 2 1 1  34 TRP HE1  .  30 TRP HE1  1 1 
       194 1 1 1 1  34 TRP HA   .  30 TRP HA   1 1 
       194 1 2 1 1  35 LYS H    .  31 LYS H    1 1 
       195 1 1 1 1  34 TRP HB2  .  30 TRP HB2  1 1 
       195 1 2 1 1  34 TRP HE1  .  30 TRP HE1  1 1 
       196 1 1 1 1  34 TRP HB2  .  30 TRP HB2  1 1 
       196 1 2 1 1  35 LYS H    .  31 LYS H    1 1 
       197 1 1 1 1  34 TRP HB3  .  30 TRP HB3  1 1 
       197 1 2 1 1  35 LYS H    .  31 LYS H    1 1 
       198 1 1 1 1  34 TRP HD1  .  30 TRP HD1  1 1 
       198 1 2 1 1  69 ARG H    .  65 ARG H    1 1 
       199 1 1 1 1  34 TRP HE1  .  30 TRP HE1  1 1 
       199 1 2 1 1  68 THR MG   .  64 THR QG2  1 1 
       200 1 1 1 1  34 TRP HE1  .  30 TRP HE1  1 1 
       200 1 2 1 1  69 ARG H    .  65 ARG H    1 1 
       201 1 1 1 1  34 TRP HE1  .  30 TRP HE1  1 1 
       201 1 2 1 1  69 ARG QB   .  65 ARG QB   1 1 
       202 1 1 1 1  34 TRP HE3  .  30 TRP HE3  1 1 
       202 1 2 1 1  35 LYS H    .  31 LYS H    1 1 
       203 1 1 1 1  34 TRP HZ3  .  30 TRP HZ3  1 1 
       203 1 2 1 1  35 LYS H    .  31 LYS H    1 1 
       204 1 1 1 1  35 LYS H    .  31 LYS H    1 1 
       204 1 2 1 1  35 LYS HB2  .  31 LYS HB2  1 1 
       205 1 1 1 1  35 LYS H    .  31 LYS H    1 1 
       205 1 2 1 1  35 LYS QB   .  31 LYS QB   1 1 
       206 1 1 1 1  35 LYS H    .  31 LYS H    1 1 
       206 1 2 1 1  35 LYS HB3  .  31 LYS HB3  1 1 
       207 1 1 1 1  35 LYS HA   .  31 LYS HA   1 1 
       207 1 2 1 1  36 LEU H    .  32 LEU H    1 1 
       208 1 1 1 1  35 LYS QB   .  31 LYS QB   1 1 
       208 1 2 1 1  36 LEU H    .  32 LEU H    1 1 
       209 1 1 1 1  35 LYS HB2  .  31 LYS HB2  1 1 
       209 1 2 1 1  36 LEU H    .  32 LEU H    1 1 
       210 1 1 1 1  35 LYS HB3  .  31 LYS HB3  1 1 
       210 1 2 1 1  36 LEU H    .  32 LEU H    1 1 
       211 1 1 1 1  36 LEU H    .  32 LEU H    1 1 
       211 1 2 1 1  36 LEU HB3  .  32 LEU HB3  1 1 
       212 1 1 1 1  36 LEU H    .  32 LEU H    1 1 
       212 1 2 1 1  36 LEU MD1  .  32 LEU QD1  1 1 
       213 1 1 1 1  36 LEU H    .  32 LEU H    1 1 
       213 1 2 1 1  36 LEU HG   .  32 LEU HG   1 1 
       214 1 1 1 1  36 LEU H    .  32 LEU H    1 1 
       214 1 2 1 1  37 GLU H    .  33 GLU H    1 1 
       215 1 1 1 1  36 LEU H    .  32 LEU H    1 1 
       215 1 2 1 1  64 LEU H    .  60 LEU H    1 1 
       216 1 1 1 1  36 LEU H    .  32 LEU H    1 1 
       216 1 2 1 1  64 LEU QD   .  60 LEU QQD  1 1 
       217 1 1 1 1  36 LEU H    .  32 LEU H    1 1 
       217 1 2 1 1  65 SER HA   .  61 SER HA   1 1 
       218 1 1 1 1  36 LEU H    .  32 LEU H    1 1 
       218 1 2 1 1  66 PHE H    .  62 PHE H    1 1 
       219 1 1 1 1  36 LEU H    .  32 LEU H    1 1 
       219 1 2 1 1  66 PHE QD   .  62 PHE QD   1 1 
       220 1 1 1 1  36 LEU HA   .  32 LEU HA   1 1 
       220 1 2 1 1  36 LEU MD1  .  32 LEU QD1  1 1 
       221 1 1 1 1  36 LEU HA   .  32 LEU HA   1 1 
       221 1 2 1 1  36 LEU HG   .  32 LEU HG   1 1 
       222 1 1 1 1  36 LEU HA   .  32 LEU HA   1 1 
       222 1 2 1 1  37 GLU H    .  33 GLU H    1 1 
       223 1 1 1 1  36 LEU HB2  .  32 LEU HB2  1 1 
       223 1 2 1 1  36 LEU MD1  .  32 LEU QD1  1 1 
       224 1 1 1 1  36 LEU HB2  .  32 LEU HB2  1 1 
       224 1 2 1 1  66 PHE H    .  62 PHE H    1 1 
       225 1 1 1 1  36 LEU HB2  .  32 LEU HB2  1 1 
       225 1 2 1 1  66 PHE QD   .  62 PHE QD   1 1 
       226 1 1 1 1  36 LEU HB3  .  32 LEU HB3  1 1 
       226 1 2 1 1  64 LEU H    .  60 LEU H    1 1 
       227 1 1 1 1  36 LEU HB3  .  32 LEU HB3  1 1 
       227 1 2 1 1  64 LEU QD   .  60 LEU QQD  1 1 
       228 1 1 1 1  36 LEU HB3  .  32 LEU HB3  1 1 
       228 1 2 1 1  66 PHE QD   .  62 PHE QD   1 1 
       229 1 1 1 1  36 LEU MD1  .  32 LEU QD1  1 1 
       229 1 2 1 1  37 GLU H    .  33 GLU H    1 1 
       230 1 1 1 1  36 LEU MD1  .  32 LEU QD1  1 1 
       230 1 2 1 1  38 PHE QD   .  34 PHE QD   1 1 
       231 1 1 1 1  36 LEU MD1  .  32 LEU QD1  1 1 
       231 1 2 1 1  64 LEU H    .  60 LEU H    1 1 
       232 1 1 1 1  36 LEU MD1  .  32 LEU QD1  1 1 
       232 1 2 1 1  64 LEU QB   .  60 LEU QB   1 1 
       233 1 1 1 1  36 LEU MD1  .  32 LEU QD1  1 1 
       233 1 2 1 1  64 LEU QD   .  60 LEU QQD  1 1 
       234 1 1 1 1  36 LEU MD1  .  32 LEU QD1  1 1 
       234 1 2 1 1  64 LEU HG   .  60 LEU HG   1 1 
       235 1 1 1 1  36 LEU MD1  .  32 LEU QD1  1 1 
       235 1 2 1 1  66 PHE QD   .  62 PHE QD   1 1 
       236 1 1 1 1  36 LEU MD1  .  32 LEU QD1  1 1 
       236 1 2 1 1  66 PHE QE   .  62 PHE QE   1 1 
       237 1 1 1 1  36 LEU MD1  .  32 LEU QD1  1 1 
       237 1 2 1 1  66 PHE HZ   .  62 PHE HZ   1 1 
       238 1 1 1 1  36 LEU HG   .  32 LEU HG   1 1 
       238 1 2 1 1  37 GLU H    .  33 GLU H    1 1 
       239 1 1 1 1  36 LEU HG   .  32 LEU HG   1 1 
       239 1 2 1 1  38 PHE QB   .  34 PHE QB   1 1 
       240 1 1 1 1  36 LEU HG   .  32 LEU HG   1 1 
       240 1 2 1 1  66 PHE QD   .  62 PHE QD   1 1 
       241 1 1 1 1  36 LEU HG   .  32 LEU HG   1 1 
       241 1 2 1 1  66 PHE QE   .  62 PHE QE   1 1 
       242 1 1 1 1  36 LEU HG   .  32 LEU HG   1 1 
       242 1 2 1 1  75 TYR QB   .  71 TYR QB   1 1 
       243 1 1 1 1  36 LEU HG   .  32 LEU HG   1 1 
       243 1 2 1 1  75 TYR QD   .  71 TYR QD   1 1 
       244 1 1 1 1  36 LEU HG   .  32 LEU HG   1 1 
       244 1 2 1 1  76 ALA H    .  72 ALA H    1 1 
       245 1 1 1 1  37 GLU H    .  33 GLU H    1 1 
       245 1 2 1 1  37 GLU QB   .  33 GLU QB   1 1 
       246 1 1 1 1  37 GLU H    .  33 GLU H    1 1 
       246 1 2 1 1  38 PHE H    .  34 PHE H    1 1 
       247 1 1 1 1  37 GLU HA   .  33 GLU HA   1 1 
       247 1 2 1 1  38 PHE H    .  34 PHE H    1 1 
       248 1 1 1 1  37 GLU QB   .  33 GLU QB   1 1 
       248 1 2 1 1  38 PHE H    .  34 PHE H    1 1 
       249 1 1 1 1  38 PHE H    .  34 PHE H    1 1 
       249 1 2 1 1  38 PHE HB2  .  34 PHE HB2  1 1 
       250 1 1 1 1  38 PHE H    .  34 PHE H    1 1 
       250 1 2 1 1  38 PHE QB   .  34 PHE QB   1 1 
       251 1 1 1 1  38 PHE H    .  34 PHE H    1 1 
       251 1 2 1 1  38 PHE HB3  .  34 PHE HB3  1 1 
       252 1 1 1 1  38 PHE H    .  34 PHE H    1 1 
       252 1 2 1 1  38 PHE QD   .  34 PHE QD   1 1 
       253 1 1 1 1  38 PHE HA   .  34 PHE HA   1 1 
       253 1 2 1 1  39 GLU H    .  35 GLU H    1 1 
       254 1 1 1 1  38 PHE QB   .  34 PHE QB   1 1 
       254 1 2 1 1  39 GLU H    .  35 GLU H    1 1 
       255 1 1 1 1  38 PHE HB2  .  34 PHE HB2  1 1 
       255 1 2 1 1  39 GLU H    .  35 GLU H    1 1 
       256 1 1 1 1  38 PHE HB3  .  34 PHE HB3  1 1 
       256 1 2 1 1  39 GLU H    .  35 GLU H    1 1 
       257 1 1 1 1  38 PHE QD   .  34 PHE QD   1 1 
       257 1 2 1 1  39 GLU H    .  35 GLU H    1 1 
       258 1 1 1 1  38 PHE QD   .  34 PHE QD   1 1 
       258 1 2 1 1  64 LEU QD   .  60 LEU QQD  1 1 
       259 1 1 1 1  40 PRO HA   .  36 PRO HA   1 1 
       259 1 2 1 1  41 SER H    .  37 SER H    1 1 
       260 1 1 1 1  40 PRO QB   .  36 PRO QB   1 1 
       260 1 2 1 1  41 SER H    .  37 SER H    1 1 
       261 1 1 1 1  40 PRO HB2  .  36 PRO HB2  1 1 
       261 1 2 1 1  41 SER H    .  37 SER H    1 1 
       262 1 1 1 1  40 PRO HB3  .  36 PRO HB3  1 1 
       262 1 2 1 1  41 SER H    .  37 SER H    1 1 
       263 1 1 1 1  44 GLN H    .  40 GLN H    1 1 
       263 1 2 1 1  44 GLN QB   .  40 GLN QB   1 1 
       264 1 1 1 1  44 GLN QB   .  40 GLN QB   1 1 
       264 1 2 1 1  45 TYR H    .  41 TYR H    1 1 
       265 1 1 1 1  45 TYR H    .  41 TYR H    1 1 
       265 1 2 1 1  45 TYR HB2  .  41 TYR HB2  1 1 
       266 1 1 1 1  45 TYR H    .  41 TYR H    1 1 
       266 1 2 1 1  45 TYR QB   .  41 TYR QB   1 1 
       267 1 1 1 1  45 TYR H    .  41 TYR H    1 1 
       267 1 2 1 1  45 TYR HB3  .  41 TYR HB3  1 1 
       268 1 1 1 1  45 TYR H    .  41 TYR H    1 1 
       268 1 2 1 1  45 TYR QD   .  41 TYR QD   1 1 
       269 1 1 1 1  45 TYR H    .  41 TYR H    1 1 
       269 1 2 1 1  46 THR H    .  42 THR H    1 1 
       270 1 1 1 1  45 TYR HA   .  41 TYR HA   1 1 
       270 1 2 1 1  46 THR H    .  42 THR H    1 1 
       271 1 1 1 1  45 TYR QB   .  41 TYR QB   1 1 
       271 1 2 1 1  46 THR H    .  42 THR H    1 1 
       272 1 1 1 1  46 THR H    .  42 THR H    1 1 
       272 1 2 1 1  46 THR MG   .  42 THR QG2  1 1 
       273 1 1 1 1  46 THR H    .  42 THR H    1 1 
       273 1 2 1 1  47 GLU H    .  43 GLU H    1 1 
       274 1 1 1 1  46 THR HA   .  42 THR HA   1 1 
       274 1 2 1 1  46 THR MG   .  42 THR QG2  1 1 
       275 1 1 1 1  46 THR HA   .  42 THR HA   1 1 
       275 1 2 1 1  47 GLU H    .  43 GLU H    1 1 
       276 1 1 1 1  46 THR MG   .  42 THR QG2  1 1 
       276 1 2 1 1  47 GLU H    .  43 GLU H    1 1 
       277 1 1 1 1  49 LEU H    .  45 LEU H    1 1 
       277 1 2 1 1  49 LEU QB   .  45 LEU QB   1 1 
       278 1 1 1 1  49 LEU H    .  45 LEU H    1 1 
       278 1 2 1 1  49 LEU MD1  .  45 LEU QD1  1 1 
       279 1 1 1 1  49 LEU H    .  45 LEU H    1 1 
       279 1 2 1 1  49 LEU QD   .  45 LEU QQD  1 1 
       280 1 1 1 1  49 LEU H    .  45 LEU H    1 1 
       280 1 2 1 1  49 LEU MD2  .  45 LEU QD2  1 1 
       281 1 1 1 1  49 LEU H    .  45 LEU H    1 1 
       281 1 2 1 1  49 LEU HG   .  45 LEU HG   1 1 
       282 1 1 1 1  49 LEU HA   .  45 LEU HA   1 1 
       282 1 2 1 1  49 LEU QD   .  45 LEU QQD  1 1 
       283 1 1 1 1  49 LEU HA   .  45 LEU HA   1 1 
       283 1 2 1 1  50 MET H    .  46 MET H    1 1 
       284 1 1 1 1  49 LEU QD   .  45 LEU QQD  1 1 
       284 1 2 1 1  50 MET H    .  46 MET H    1 1 
       285 1 1 1 1  49 LEU HG   .  45 LEU HG   1 1 
       285 1 2 1 1  50 MET H    .  46 MET H    1 1 
       286 1 1 1 1  50 MET H    .  46 MET H    1 1 
       286 1 2 1 1  50 MET QB   .  46 MET QB   1 1 
       287 1 1 1 1  59 LYS HA   .  55 LYS HA   1 1 
       287 1 2 1 1  60 GLN H    .  56 GLN H    1 1 
       288 1 1 1 1  60 GLN HA   .  56 GLN HA   1 1 
       288 1 2 1 1  61 GLN H    .  57 GLN H    1 1 
       289 1 1 1 1  60 GLN QB   .  56 GLN QB   1 1 
       289 1 2 1 1  61 GLN H    .  57 GLN H    1 1 
       290 1 1 1 1  61 GLN H    .  57 GLN H    1 1 
       290 1 2 1 1  61 GLN QB   .  57 GLN QB   1 1 
       291 1 1 1 1  61 GLN H    .  57 GLN H    1 1 
       291 1 2 1 1  61 GLN QG   .  57 GLN QG   1 1 
       292 1 1 1 1  61 GLN HA   .  57 GLN HA   1 1 
       292 1 2 1 1  62 VAL QG   .  58 VAL QQG  1 1 
       293 1 1 1 1  61 GLN QB   .  57 GLN QB   1 1 
       293 1 2 1 1  61 GLN QE   .  57 GLN QE2  1 1 
       294 1 1 1 1  61 GLN QB   .  57 GLN QB   1 1 
       294 1 2 1 1  62 VAL H    .  58 VAL H    1 1 
       295 1 1 1 1  61 GLN HB2  .  57 GLN HB2  1 1 
       295 1 2 1 1  61 GLN HE21 .  57 GLN HE21 1 1 
       296 1 1 1 1  61 GLN HB2  .  57 GLN HB2  1 1 
       296 1 2 1 1  61 GLN HE22 .  57 GLN HE22 1 1 
       297 1 1 1 1  61 GLN HB3  .  57 GLN HB3  1 1 
       297 1 2 1 1  61 GLN HE21 .  57 GLN HE21 1 1 
       298 1 1 1 1  61 GLN HB3  .  57 GLN HB3  1 1 
       298 1 2 1 1  61 GLN HE22 .  57 GLN HE22 1 1 
       299 1 1 1 1  61 GLN QE   .  57 GLN QE2  1 1 
       299 1 2 1 1  61 GLN QG   .  57 GLN QG   1 1 
       300 1 1 1 1  61 GLN QG   .  57 GLN QG   1 1 
       300 1 2 1 1  62 VAL H    .  58 VAL H    1 1 
       301 1 1 1 1  61 GLN QG   .  57 GLN QG   1 1 
       301 1 2 1 1  62 VAL QG   .  58 VAL QQG  1 1 
       302 1 1 1 1  62 VAL H    .  58 VAL H    1 1 
       302 1 2 1 1  62 VAL HB   .  58 VAL HB   1 1 
       303 1 1 1 1  62 VAL H    .  58 VAL H    1 1 
       303 1 2 1 1  62 VAL QG   .  58 VAL QQG  1 1 
       304 1 1 1 1  62 VAL HB   .  58 VAL HB   1 1 
       304 1 2 1 1  63 CYS H    .  59 CYS H    1 1 
       305 1 1 1 1  62 VAL QG   .  58 VAL QQG  1 1 
       305 1 2 1 1  63 CYS H    .  59 CYS H    1 1 
       306 1 1 1 1  63 CYS H    .  59 CYS H    1 1 
       306 1 2 1 1  63 CYS HB2  .  59 CYS HB2  1 1 
       307 1 1 1 1  63 CYS H    .  59 CYS H    1 1 
       307 1 2 1 1  63 CYS HB3  .  59 CYS HB3  1 1 
       308 1 1 1 1  63 CYS HA   .  59 CYS HA   1 1 
       308 1 2 1 1  64 LEU H    .  60 LEU H    1 1 
       309 1 1 1 1  63 CYS QB   .  59 CYS QB   1 1 
       309 1 2 1 1  64 LEU H    .  60 LEU H    1 1 
       310 1 1 1 1  63 CYS HB2  .  59 CYS HB2  1 1 
       310 1 2 1 1  64 LEU H    .  60 LEU H    1 1 
       311 1 1 1 1  63 CYS HB3  .  59 CYS HB3  1 1 
       311 1 2 1 1  64 LEU H    .  60 LEU H    1 1 
       312 1 1 1 1  64 LEU H    .  60 LEU H    1 1 
       312 1 2 1 1  64 LEU HB2  .  60 LEU HB2  1 1 
       313 1 1 1 1  64 LEU H    .  60 LEU H    1 1 
       313 1 2 1 1  64 LEU QB   .  60 LEU QB   1 1 
       314 1 1 1 1  64 LEU H    .  60 LEU H    1 1 
       314 1 2 1 1  64 LEU HB3  .  60 LEU HB3  1 1 
       315 1 1 1 1  64 LEU H    .  60 LEU H    1 1 
       315 1 2 1 1  64 LEU MD1  .  60 LEU QD1  1 1 
       316 1 1 1 1  64 LEU H    .  60 LEU H    1 1 
       316 1 2 1 1  64 LEU QD   .  60 LEU QQD  1 1 
       317 1 1 1 1  64 LEU H    .  60 LEU H    1 1 
       317 1 2 1 1  64 LEU MD2  .  60 LEU QD2  1 1 
       318 1 1 1 1  64 LEU H    .  60 LEU H    1 1 
       318 1 2 1 1  64 LEU HG   .  60 LEU HG   1 1 
       319 1 1 1 1  64 LEU H    .  60 LEU H    1 1 
       319 1 2 1 1  65 SER H    .  61 SER H    1 1 
       320 1 1 1 1  64 LEU H    .  60 LEU H    1 1 
       320 1 2 1 1  65 SER HA   .  61 SER HA   1 1 
       321 1 1 1 1  64 LEU HA   .  60 LEU HA   1 1 
       321 1 2 1 1  64 LEU MD1  .  60 LEU QD1  1 1 
       322 1 1 1 1  64 LEU HA   .  60 LEU HA   1 1 
       322 1 2 1 1  64 LEU QD   .  60 LEU QQD  1 1 
       323 1 1 1 1  64 LEU HA   .  60 LEU HA   1 1 
       323 1 2 1 1  64 LEU MD2  .  60 LEU QD2  1 1 
       324 1 1 1 1  64 LEU HA   .  60 LEU HA   1 1 
       324 1 2 1 1  64 LEU HG   .  60 LEU HG   1 1 
       325 1 1 1 1  64 LEU HA   .  60 LEU HA   1 1 
       325 1 2 1 1  65 SER H    .  61 SER H    1 1 
       326 1 1 1 1  64 LEU QB   .  60 LEU QB   1 1 
       326 1 2 1 1  64 LEU QD   .  60 LEU QQD  1 1 
       327 1 1 1 1  64 LEU QB   .  60 LEU QB   1 1 
       327 1 2 1 1  65 SER H    .  61 SER H    1 1 
       328 1 1 1 1  64 LEU HB2  .  60 LEU HB2  1 1 
       328 1 2 1 1  64 LEU MD1  .  60 LEU QD1  1 1 
       329 1 1 1 1  64 LEU HB2  .  60 LEU HB2  1 1 
       329 1 2 1 1  64 LEU MD2  .  60 LEU QD2  1 1 
       330 1 1 1 1  64 LEU HB3  .  60 LEU HB3  1 1 
       330 1 2 1 1  64 LEU MD1  .  60 LEU QD1  1 1 
       331 1 1 1 1  64 LEU HB3  .  60 LEU HB3  1 1 
       331 1 2 1 1  64 LEU MD2  .  60 LEU QD2  1 1 
       332 1 1 1 1  64 LEU QD   .  60 LEU QQD  1 1 
       332 1 2 1 1  65 SER H    .  61 SER H    1 1 
       333 1 1 1 1  64 LEU QD   .  60 LEU QQD  1 1 
       333 1 2 1 1  66 PHE QD   .  62 PHE QD   1 1 
       334 1 1 1 1  64 LEU QD   .  60 LEU QQD  1 1 
       334 1 2 1 1  66 PHE QE   .  62 PHE QE   1 1 
       335 1 1 1 1  64 LEU QD   .  60 LEU QQD  1 1 
       335 1 2 1 1  66 PHE HZ   .  62 PHE HZ   1 1 
       336 1 1 1 1  64 LEU QD   .  60 LEU QQD  1 1 
       336 1 2 1 1  75 TYR QD   .  71 TYR QD   1 1 
       337 1 1 1 1  64 LEU MD1  .  60 LEU QD1  1 1 
       337 1 2 1 1  65 SER H    .  61 SER H    1 1 
       338 1 1 1 1  64 LEU MD1  .  60 LEU QD1  1 1 
       338 1 2 1 1  66 PHE QD   .  62 PHE QD   1 1 
       339 1 1 1 1  64 LEU MD1  .  60 LEU QD1  1 1 
       339 1 2 1 1  66 PHE QE   .  62 PHE QE   1 1 
       340 1 1 1 1  64 LEU MD1  .  60 LEU QD1  1 1 
       340 1 2 1 1  75 TYR QD   .  71 TYR QD   1 1 
       341 1 1 1 1  64 LEU MD2  .  60 LEU QD2  1 1 
       341 1 2 1 1  65 SER H    .  61 SER H    1 1 
       342 1 1 1 1  64 LEU MD2  .  60 LEU QD2  1 1 
       342 1 2 1 1  66 PHE QD   .  62 PHE QD   1 1 
       343 1 1 1 1  64 LEU MD2  .  60 LEU QD2  1 1 
       343 1 2 1 1  66 PHE QE   .  62 PHE QE   1 1 
       344 1 1 1 1  64 LEU MD2  .  60 LEU QD2  1 1 
       344 1 2 1 1  75 TYR QD   .  71 TYR QD   1 1 
       345 1 1 1 1  64 LEU HG   .  60 LEU HG   1 1 
       345 1 2 1 1  65 SER H    .  61 SER H    1 1 
       346 1 1 1 1  65 SER H    .  61 SER H    1 1 
       346 1 2 1 1  65 SER HB2  .  61 SER HB2  1 1 
       347 1 1 1 1  65 SER H    .  61 SER H    1 1 
       347 1 2 1 1  65 SER QB   .  61 SER QB   1 1 
       348 1 1 1 1  65 SER H    .  61 SER H    1 1 
       348 1 2 1 1  65 SER HB3  .  61 SER HB3  1 1 
       349 1 1 1 1  65 SER H    .  61 SER H    1 1 
       349 1 2 1 1  66 PHE H    .  62 PHE H    1 1 
       350 1 1 1 1  65 SER HA   .  61 SER HA   1 1 
       350 1 2 1 1  66 PHE H    .  62 PHE H    1 1 
       351 1 1 1 1  65 SER HB2  .  61 SER HB2  1 1 
       351 1 2 1 1  66 PHE H    .  62 PHE H    1 1 
       352 1 1 1 1  65 SER HB3  .  61 SER HB3  1 1 
       352 1 2 1 1  66 PHE H    .  62 PHE H    1 1 
       353 1 1 1 1  66 PHE H    .  62 PHE H    1 1 
       353 1 2 1 1  66 PHE HB2  .  62 PHE HB2  1 1 
       354 1 1 1 1  66 PHE H    .  62 PHE H    1 1 
       354 1 2 1 1  66 PHE QD   .  62 PHE QD   1 1 
       355 1 1 1 1  66 PHE HB2  .  62 PHE HB2  1 1 
       355 1 2 1 1  68 THR H    .  64 THR H    1 1 
       356 1 1 1 1  66 PHE HB2  .  62 PHE HB2  1 1 
       356 1 2 1 1  72 ALA H    .  68 ALA H    1 1 
       357 1 1 1 1  66 PHE HB3  .  62 PHE HB3  1 1 
       357 1 2 1 1  68 THR H    .  64 THR H    1 1 
       358 1 1 1 1  66 PHE HB3  .  62 PHE HB3  1 1 
       358 1 2 1 1  71 LEU H    .  67 LEU H    1 1 
       359 1 1 1 1  66 PHE HB3  .  62 PHE HB3  1 1 
       359 1 2 1 1  72 ALA H    .  68 ALA H    1 1 
       360 1 1 1 1  66 PHE HB3  .  62 PHE HB3  1 1 
       360 1 2 1 1  72 ALA MB   .  68 ALA QB   1 1 
       361 1 1 1 1  66 PHE QD   .  62 PHE QD   1 1 
       361 1 2 1 1  71 LEU HB3  .  67 LEU HB3  1 1 
       362 1 1 1 1  66 PHE QD   .  62 PHE QD   1 1 
       362 1 2 1 1  71 LEU MD1  .  67 LEU QD1  1 1 
       363 1 1 1 1  66 PHE QD   .  62 PHE QD   1 1 
       363 1 2 1 1  71 LEU QD   .  67 LEU QQD  1 1 
       364 1 1 1 1  66 PHE QD   .  62 PHE QD   1 1 
       364 1 2 1 1  71 LEU MD2  .  67 LEU QD2  1 1 
       365 1 1 1 1  67 THR H    .  63 THR H    1 1 
       365 1 2 1 1  67 THR MG   .  63 THR QG2  1 1 
       366 1 1 1 1  67 THR H    .  63 THR H    1 1 
       366 1 2 1 1  68 THR H    .  64 THR H    1 1 
       367 1 1 1 1  67 THR H    .  63 THR H    1 1 
       367 1 2 1 1  71 LEU QD   .  67 LEU QQD  1 1 
       368 1 1 1 1  67 THR HA   .  63 THR HA   1 1 
       368 1 2 1 1  67 THR MG   .  63 THR QG2  1 1 
       369 1 1 1 1  67 THR HB   .  63 THR HB   1 1 
       369 1 2 1 1  68 THR H    .  64 THR H    1 1 
       370 1 1 1 1  67 THR HB   .  63 THR HB   1 1 
       370 1 2 1 1  68 THR MG   .  64 THR QG2  1 1 
       371 1 1 1 1  67 THR HB   .  63 THR HB   1 1 
       371 1 2 1 1  71 LEU QD   .  67 LEU QQD  1 1 
       372 1 1 1 1  67 THR MG   .  63 THR QG2  1 1 
       372 1 2 1 1  68 THR H    .  64 THR H    1 1 
       373 1 1 1 1  67 THR MG   .  63 THR QG2  1 1 
       373 1 2 1 1  68 THR MG   .  64 THR QG2  1 1 
       374 1 1 1 1  68 THR H    .  64 THR H    1 1 
       374 1 2 1 1  68 THR HB   .  64 THR HB   1 1 
       375 1 1 1 1  68 THR H    .  64 THR H    1 1 
       375 1 2 1 1  68 THR MG   .  64 THR QG2  1 1 
       376 1 1 1 1  68 THR H    .  64 THR H    1 1 
       376 1 2 1 1  69 ARG H    .  65 ARG H    1 1 
       377 1 1 1 1  68 THR H    .  64 THR H    1 1 
       377 1 2 1 1  70 GLU H    .  66 GLU H    1 1 
       378 1 1 1 1  68 THR H    .  64 THR H    1 1 
       378 1 2 1 1  71 LEU H    .  67 LEU H    1 1 
       379 1 1 1 1  68 THR H    .  64 THR H    1 1 
       379 1 2 1 1  71 LEU HB2  .  67 LEU HB2  1 1 
       380 1 1 1 1  68 THR H    .  64 THR H    1 1 
       380 1 2 1 1  71 LEU HB3  .  67 LEU HB3  1 1 
       381 1 1 1 1  68 THR H    .  64 THR H    1 1 
       381 1 2 1 1  71 LEU MD1  .  67 LEU QD1  1 1 
       382 1 1 1 1  68 THR H    .  64 THR H    1 1 
       382 1 2 1 1  71 LEU QD   .  67 LEU QQD  1 1 
       383 1 1 1 1  68 THR H    .  64 THR H    1 1 
       383 1 2 1 1  71 LEU MD2  .  67 LEU QD2  1 1 
       384 1 1 1 1  68 THR HA   .  64 THR HA   1 1 
       384 1 2 1 1  68 THR MG   .  64 THR QG2  1 1 
       385 1 1 1 1  68 THR HA   .  64 THR HA   1 1 
       385 1 2 1 1  69 ARG H    .  65 ARG H    1 1 
       386 1 1 1 1  68 THR HB   .  64 THR HB   1 1 
       386 1 2 1 1  69 ARG H    .  65 ARG H    1 1 
       387 1 1 1 1  68 THR HB   .  64 THR HB   1 1 
       387 1 2 1 1  70 GLU H    .  66 GLU H    1 1 
       388 1 1 1 1  68 THR HB   .  64 THR HB   1 1 
       388 1 2 1 1  71 LEU H    .  67 LEU H    1 1 
       389 1 1 1 1  68 THR MG   .  64 THR QG2  1 1 
       389 1 2 1 1  69 ARG H    .  65 ARG H    1 1 
       390 1 1 1 1  68 THR MG   .  64 THR QG2  1 1 
       390 1 2 1 1  70 GLU H    .  66 GLU H    1 1 
       391 1 1 1 1  68 THR MG   .  64 THR QG2  1 1 
       391 1 2 1 1  71 LEU H    .  67 LEU H    1 1 
       392 1 1 1 1  69 ARG H    .  65 ARG H    1 1 
       392 1 2 1 1  69 ARG HB2  .  65 ARG HB2  1 1 
       393 1 1 1 1  69 ARG H    .  65 ARG H    1 1 
       393 1 2 1 1  69 ARG QB   .  65 ARG QB   1 1 
       394 1 1 1 1  69 ARG H    .  65 ARG H    1 1 
       394 1 2 1 1  69 ARG HB3  .  65 ARG HB3  1 1 
       395 1 1 1 1  69 ARG H    .  65 ARG H    1 1 
       395 1 2 1 1  69 ARG HG2  .  65 ARG HG2  1 1 
       396 1 1 1 1  69 ARG H    .  65 ARG H    1 1 
       396 1 2 1 1  69 ARG QG   .  65 ARG QG   1 1 
       397 1 1 1 1  69 ARG H    .  65 ARG H    1 1 
       397 1 2 1 1  69 ARG HG3  .  65 ARG HG3  1 1 
       398 1 1 1 1  69 ARG H    .  65 ARG H    1 1 
       398 1 2 1 1  70 GLU H    .  66 GLU H    1 1 
       399 1 1 1 1  69 ARG HA   .  65 ARG HA   1 1 
       399 1 2 1 1  69 ARG QD   .  65 ARG QD   1 1 
       400 1 1 1 1  69 ARG HA   .  65 ARG HA   1 1 
       400 1 2 1 1  69 ARG QG   .  65 ARG QG   1 1 
       401 1 1 1 1  69 ARG HA   .  65 ARG HA   1 1 
       401 1 2 1 1  70 GLU HA   .  66 GLU HA   1 1 
       402 1 1 1 1  69 ARG HA   .  65 ARG HA   1 1 
       402 1 2 1 1  71 LEU H    .  67 LEU H    1 1 
       403 1 1 1 1  69 ARG HA   .  65 ARG HA   1 1 
       403 1 2 1 1  72 ALA MB   .  68 ALA QB   1 1 
       404 1 1 1 1  69 ARG HA   .  65 ARG HA   1 1 
       404 1 2 1 1  73 ILE MD   .  69 ILE QD1  1 1 
       405 1 1 1 1  69 ARG QB   .  65 ARG QB   1 1 
       405 1 2 1 1  70 GLU H    .  66 GLU H    1 1 
       406 1 1 1 1  69 ARG QB   .  65 ARG QB   1 1 
       406 1 2 1 1  72 ALA MB   .  68 ALA QB   1 1 
       407 1 1 1 1  69 ARG HB2  .  65 ARG HB2  1 1 
       407 1 2 1 1  70 GLU H    .  66 GLU H    1 1 
       408 1 1 1 1  69 ARG HB3  .  65 ARG HB3  1 1 
       408 1 2 1 1  70 GLU H    .  66 GLU H    1 1 
       409 1 1 1 1  69 ARG QD   .  65 ARG QD   1 1 
       409 1 2 1 1  70 GLU H    .  66 GLU H    1 1 
       410 1 1 1 1  69 ARG QD   .  65 ARG QD   1 1 
       410 1 2 1 1  73 ILE MD   .  69 ILE QD1  1 1 
       411 1 1 1 1  69 ARG HD2  .  65 ARG HD2  1 1 
       411 1 2 1 1  70 GLU H    .  66 GLU H    1 1 
       412 1 1 1 1  69 ARG HD3  .  65 ARG HD3  1 1 
       412 1 2 1 1  70 GLU H    .  66 GLU H    1 1 
       413 1 1 1 1  69 ARG QG   .  65 ARG QG   1 1 
       413 1 2 1 1  70 GLU H    .  66 GLU H    1 1 
       414 1 1 1 1  69 ARG HG2  .  65 ARG HG2  1 1 
       414 1 2 1 1  70 GLU H    .  66 GLU H    1 1 
       415 1 1 1 1  69 ARG HG3  .  65 ARG HG3  1 1 
       415 1 2 1 1  70 GLU H    .  66 GLU H    1 1 
       416 1 1 1 1  70 GLU H    .  66 GLU H    1 1 
       416 1 2 1 1  70 GLU HB2  .  66 GLU HB2  1 1 
       417 1 1 1 1  70 GLU H    .  66 GLU H    1 1 
       417 1 2 1 1  70 GLU QB   .  66 GLU QB   1 1 
       418 1 1 1 1  70 GLU H    .  66 GLU H    1 1 
       418 1 2 1 1  70 GLU HB3  .  66 GLU HB3  1 1 
       419 1 1 1 1  70 GLU H    .  66 GLU H    1 1 
       419 1 2 1 1  71 LEU H    .  67 LEU H    1 1 
       420 1 1 1 1  70 GLU H    .  66 GLU H    1 1 
       420 1 2 1 1  71 LEU HB2  .  67 LEU HB2  1 1 
       421 1 1 1 1  70 GLU H    .  66 GLU H    1 1 
       421 1 2 1 1  72 ALA H    .  68 ALA H    1 1 
       422 1 1 1 1  70 GLU H    .  66 GLU H    1 1 
       422 1 2 1 1  73 ILE HB   .  69 ILE HB   1 1 
       423 1 1 1 1  70 GLU H    .  66 GLU H    1 1 
       423 1 2 1 1  73 ILE MD   .  69 ILE QD1  1 1 
       424 1 1 1 1  70 GLU HA   .  66 GLU HA   1 1 
       424 1 2 1 1  72 ALA H    .  68 ALA H    1 1 
       425 1 1 1 1  70 GLU HA   .  66 GLU HA   1 1 
       425 1 2 1 1  73 ILE H    .  69 ILE H    1 1 
       426 1 1 1 1  70 GLU HA   .  66 GLU HA   1 1 
       426 1 2 1 1  73 ILE HB   .  69 ILE HB   1 1 
       427 1 1 1 1  70 GLU HA   .  66 GLU HA   1 1 
       427 1 2 1 1  73 ILE MD   .  69 ILE QD1  1 1 
       428 1 1 1 1  70 GLU HA   .  66 GLU HA   1 1 
       428 1 2 1 1  73 ILE MG   .  69 ILE QG2  1 1 
       429 1 1 1 1  70 GLU HA   .  66 GLU HA   1 1 
       429 1 2 1 1  74 ALA H    .  70 ALA H    1 1 
       430 1 1 1 1  70 GLU QB   .  66 GLU QB   1 1 
       430 1 2 1 1  71 LEU H    .  67 LEU H    1 1 
       431 1 1 1 1  70 GLU QB   .  66 GLU QB   1 1 
       431 1 2 1 1  74 ALA H    .  70 ALA H    1 1 
       432 1 1 1 1  71 LEU H    .  67 LEU H    1 1 
       432 1 2 1 1  71 LEU HB2  .  67 LEU HB2  1 1 
       433 1 1 1 1  71 LEU H    .  67 LEU H    1 1 
       433 1 2 1 1  71 LEU HB3  .  67 LEU HB3  1 1 
       434 1 1 1 1  71 LEU H    .  67 LEU H    1 1 
       434 1 2 1 1  71 LEU MD1  .  67 LEU QD1  1 1 
       435 1 1 1 1  71 LEU H    .  67 LEU H    1 1 
       435 1 2 1 1  71 LEU MD2  .  67 LEU QD2  1 1 
       436 1 1 1 1  71 LEU H    .  67 LEU H    1 1 
       436 1 2 1 1  71 LEU HG   .  67 LEU HG   1 1 
       437 1 1 1 1  71 LEU H    .  67 LEU H    1 1 
       437 1 2 1 1  72 ALA H    .  68 ALA H    1 1 
       438 1 1 1 1  71 LEU H    .  67 LEU H    1 1 
       438 1 2 1 1  72 ALA HA   .  68 ALA HA   1 1 
       439 1 1 1 1  71 LEU H    .  67 LEU H    1 1 
       439 1 2 1 1  72 ALA MB   .  68 ALA QB   1 1 
       440 1 1 1 1  71 LEU H    .  67 LEU H    1 1 
       440 1 2 1 1  74 ALA MB   .  70 ALA QB   1 1 
       441 1 1 1 1  71 LEU HA   .  67 LEU HA   1 1 
       441 1 2 1 1  71 LEU MD1  .  67 LEU QD1  1 1 
       442 1 1 1 1  71 LEU HA   .  67 LEU HA   1 1 
       442 1 2 1 1  71 LEU QD   .  67 LEU QQD  1 1 
       443 1 1 1 1  71 LEU HA   .  67 LEU HA   1 1 
       443 1 2 1 1  71 LEU MD2  .  67 LEU QD2  1 1 
       444 1 1 1 1  71 LEU HA   .  67 LEU HA   1 1 
       444 1 2 1 1  71 LEU HG   .  67 LEU HG   1 1 
       445 1 1 1 1  71 LEU HA   .  67 LEU HA   1 1 
       445 1 2 1 1  72 ALA MB   .  68 ALA QB   1 1 
       446 1 1 1 1  71 LEU HA   .  67 LEU HA   1 1 
       446 1 2 1 1  74 ALA H    .  70 ALA H    1 1 
       447 1 1 1 1  71 LEU HA   .  67 LEU HA   1 1 
       447 1 2 1 1  74 ALA MB   .  70 ALA QB   1 1 
       448 1 1 1 1  71 LEU HB2  .  67 LEU HB2  1 1 
       448 1 2 1 1  72 ALA H    .  68 ALA H    1 1 
       449 1 1 1 1  71 LEU HB3  .  67 LEU HB3  1 1 
       449 1 2 1 1  71 LEU MD1  .  67 LEU QD1  1 1 
       450 1 1 1 1  71 LEU HB3  .  67 LEU HB3  1 1 
       450 1 2 1 1  71 LEU MD2  .  67 LEU QD2  1 1 
       451 1 1 1 1  71 LEU HB3  .  67 LEU HB3  1 1 
       451 1 2 1 1  72 ALA H    .  68 ALA H    1 1 
       452 1 1 1 1  71 LEU HB3  .  67 LEU HB3  1 1 
       452 1 2 1 1  74 ALA H    .  70 ALA H    1 1 
       453 1 1 1 1  71 LEU QD   .  67 LEU QQD  1 1 
       453 1 2 1 1  74 ALA MB   .  70 ALA QB   1 1 
       454 1 1 1 1  72 ALA H    .  68 ALA H    1 1 
       454 1 2 1 1  72 ALA MB   .  68 ALA QB   1 1 
       455 1 1 1 1  72 ALA H    .  68 ALA H    1 1 
       455 1 2 1 1  73 ILE H    .  69 ILE H    1 1 
       456 1 1 1 1  72 ALA H    .  68 ALA H    1 1 
       456 1 2 1 1  73 ILE MD   .  69 ILE QD1  1 1 
       457 1 1 1 1  72 ALA H    .  68 ALA H    1 1 
       457 1 2 1 1  74 ALA MB   .  70 ALA QB   1 1 
       458 1 1 1 1  72 ALA HA   .  68 ALA HA   1 1 
       458 1 2 1 1  73 ILE MD   .  69 ILE QD1  1 1 
       459 1 1 1 1  72 ALA HA   .  68 ALA HA   1 1 
       459 1 2 1 1  75 TYR H    .  71 TYR H    1 1 
       460 1 1 1 1  72 ALA HA   .  68 ALA HA   1 1 
       460 1 2 1 1  75 TYR QB   .  71 TYR QB   1 1 
       461 1 1 1 1  72 ALA HA   .  68 ALA HA   1 1 
       461 1 2 1 1  76 ALA H    .  72 ALA H    1 1 
       462 1 1 1 1  72 ALA MB   .  68 ALA QB   1 1 
       462 1 2 1 1  73 ILE H    .  69 ILE H    1 1 
       463 1 1 1 1  72 ALA MB   .  68 ALA QB   1 1 
       463 1 2 1 1  73 ILE HA   .  69 ILE HA   1 1 
       464 1 1 1 1  72 ALA MB   .  68 ALA QB   1 1 
       464 1 2 1 1  73 ILE HG13 .  69 ILE HG13 1 1 
       465 1 1 1 1  72 ALA MB   .  68 ALA QB   1 1 
       465 1 2 1 1  74 ALA H    .  70 ALA H    1 1 
       466 1 1 1 1  72 ALA MB   .  68 ALA QB   1 1 
       466 1 2 1 1  75 TYR H    .  71 TYR H    1 1 
       467 1 1 1 1  72 ALA MB   .  68 ALA QB   1 1 
       467 1 2 1 1  76 ALA H    .  72 ALA H    1 1 
       468 1 1 1 1  73 ILE H    .  69 ILE H    1 1 
       468 1 2 1 1  73 ILE HB   .  69 ILE HB   1 1 
       469 1 1 1 1  73 ILE H    .  69 ILE H    1 1 
       469 1 2 1 1  73 ILE MD   .  69 ILE QD1  1 1 
       470 1 1 1 1  73 ILE H    .  69 ILE H    1 1 
       470 1 2 1 1  73 ILE HG12 .  69 ILE HG12 1 1 
       471 1 1 1 1  73 ILE H    .  69 ILE H    1 1 
       471 1 2 1 1  73 ILE HG13 .  69 ILE HG13 1 1 
       472 1 1 1 1  73 ILE H    .  69 ILE H    1 1 
       472 1 2 1 1  73 ILE MG   .  69 ILE QG2  1 1 
       473 1 1 1 1  73 ILE H    .  69 ILE H    1 1 
       473 1 2 1 1  74 ALA HA   .  70 ALA HA   1 1 
       474 1 1 1 1  73 ILE HA   .  69 ILE HA   1 1 
       474 1 2 1 1  73 ILE MD   .  69 ILE QD1  1 1 
       475 1 1 1 1  73 ILE HA   .  69 ILE HA   1 1 
       475 1 2 1 1  73 ILE HG12 .  69 ILE HG12 1 1 
       476 1 1 1 1  73 ILE HA   .  69 ILE HA   1 1 
       476 1 2 1 1  73 ILE HG13 .  69 ILE HG13 1 1 
       477 1 1 1 1  73 ILE HA   .  69 ILE HA   1 1 
       477 1 2 1 1  73 ILE MG   .  69 ILE QG2  1 1 
       478 1 1 1 1  73 ILE HA   .  69 ILE HA   1 1 
       478 1 2 1 1  75 TYR H    .  71 TYR H    1 1 
       479 1 1 1 1  73 ILE HA   .  69 ILE HA   1 1 
       479 1 2 1 1  76 ALA H    .  72 ALA H    1 1 
       480 1 1 1 1  73 ILE HA   .  69 ILE HA   1 1 
       480 1 2 1 1  76 ALA MB   .  72 ALA QB   1 1 
       481 1 1 1 1  73 ILE HA   .  69 ILE HA   1 1 
       481 1 2 1 1  77 VAL H    .  73 VAL H    1 1 
       482 1 1 1 1  73 ILE HA   .  69 ILE HA   1 1 
       482 1 2 1 1  77 VAL MG2  .  73 VAL QG2  1 1 
       483 1 1 1 1  73 ILE HB   .  69 ILE HB   1 1 
       483 1 2 1 1  73 ILE MD   .  69 ILE QD1  1 1 
       484 1 1 1 1  73 ILE HB   .  69 ILE HB   1 1 
       484 1 2 1 1  74 ALA H    .  70 ALA H    1 1 
       485 1 1 1 1  73 ILE MD   .  69 ILE QD1  1 1 
       485 1 2 1 1  83 TYR QD   .  79 TYR QD   1 1 
       486 1 1 1 1  73 ILE MD   .  69 ILE QD1  1 1 
       486 1 2 1 1  83 TYR QE   .  79 TYR QE   1 1 
       487 1 1 1 1  73 ILE MD   .  69 ILE QD1  1 1 
       487 1 2 1 1  85 VAL QG   .  81 VAL QQG  1 1 
       488 1 1 1 1  73 ILE HG12 .  69 ILE HG12 1 1 
       488 1 2 1 1  73 ILE MG   .  69 ILE QG2  1 1 
       489 1 1 1 1  73 ILE HG12 .  69 ILE HG12 1 1 
       489 1 2 1 1  74 ALA H    .  70 ALA H    1 1 
       490 1 1 1 1  73 ILE HG12 .  69 ILE HG12 1 1 
       490 1 2 1 1  77 VAL MG2  .  73 VAL QG2  1 1 
       491 1 1 1 1  73 ILE MG   .  69 ILE QG2  1 1 
       491 1 2 1 1  74 ALA H    .  70 ALA H    1 1 
       492 1 1 1 1  73 ILE MG   .  69 ILE QG2  1 1 
       492 1 2 1 1  74 ALA HA   .  70 ALA HA   1 1 
       493 1 1 1 1  73 ILE MG   .  69 ILE QG2  1 1 
       493 1 2 1 1  77 VAL H    .  73 VAL H    1 1 
       494 1 1 1 1  73 ILE MG   .  69 ILE QG2  1 1 
       494 1 2 1 1  77 VAL HB   .  73 VAL HB   1 1 
       495 1 1 1 1  73 ILE MG   .  69 ILE QG2  1 1 
       495 1 2 1 1  77 VAL MG2  .  73 VAL QG2  1 1 
       496 1 1 1 1  73 ILE MG   .  69 ILE QG2  1 1 
       496 1 2 1 1  83 TYR QD   .  79 TYR QD   1 1 
       497 1 1 1 1  73 ILE MG   .  69 ILE QG2  1 1 
       497 1 2 1 1  83 TYR QE   .  79 TYR QE   1 1 
       498 1 1 1 1  74 ALA H    .  70 ALA H    1 1 
       498 1 2 1 1  74 ALA MB   .  70 ALA QB   1 1 
       499 1 1 1 1  74 ALA H    .  70 ALA H    1 1 
       499 1 2 1 1  75 TYR H    .  71 TYR H    1 1 
       500 1 1 1 1  74 ALA H    .  70 ALA H    1 1 
       500 1 2 1 1  75 TYR QB   .  71 TYR QB   1 1 
       501 1 1 1 1  74 ALA H    .  70 ALA H    1 1 
       501 1 2 1 1  77 VAL H    .  73 VAL H    1 1 
       502 1 1 1 1  74 ALA H    .  70 ALA H    1 1 
       502 1 2 1 1  77 VAL HB   .  73 VAL HB   1 1 
       503 1 1 1 1  74 ALA H    .  70 ALA H    1 1 
       503 1 2 1 1  77 VAL MG2  .  73 VAL QG2  1 1 
       504 1 1 1 1  74 ALA HA   .  70 ALA HA   1 1 
       504 1 2 1 1  77 VAL H    .  73 VAL H    1 1 
       505 1 1 1 1  74 ALA HA   .  70 ALA HA   1 1 
       505 1 2 1 1  77 VAL HB   .  73 VAL HB   1 1 
       506 1 1 1 1  74 ALA HA   .  70 ALA HA   1 1 
       506 1 2 1 1  77 VAL MG2  .  73 VAL QG2  1 1 
       507 1 1 1 1  74 ALA HA   .  70 ALA HA   1 1 
       507 1 2 1 1  78 ALA H    .  74 ALA H    1 1 
       508 1 1 1 1  74 ALA MB   .  70 ALA QB   1 1 
       508 1 2 1 1  75 TYR H    .  71 TYR H    1 1 
       509 1 1 1 1  74 ALA MB   .  70 ALA QB   1 1 
       509 1 2 1 1  75 TYR QB   .  71 TYR QB   1 1 
       510 1 1 1 1  74 ALA MB   .  70 ALA QB   1 1 
       510 1 2 1 1  77 VAL HB   .  73 VAL HB   1 1 
       511 1 1 1 1  75 TYR H    .  71 TYR H    1 1 
       511 1 2 1 1  75 TYR HB2  .  71 TYR HB2  1 1 
       512 1 1 1 1  75 TYR H    .  71 TYR H    1 1 
       512 1 2 1 1  75 TYR HB3  .  71 TYR HB3  1 1 
       513 1 1 1 1  75 TYR H    .  71 TYR H    1 1 
       513 1 2 1 1  76 ALA H    .  72 ALA H    1 1 
       514 1 1 1 1  75 TYR H    .  71 TYR H    1 1 
       514 1 2 1 1  77 VAL H    .  73 VAL H    1 1 
       515 1 1 1 1  75 TYR HA   .  71 TYR HA   1 1 
       515 1 2 1 1  78 ALA H    .  74 ALA H    1 1 
       516 1 1 1 1  75 TYR HA   .  71 TYR HA   1 1 
       516 1 2 1 1  78 ALA MB   .  74 ALA QB   1 1 
       517 1 1 1 1  75 TYR QB   .  71 TYR QB   1 1 
       517 1 2 1 1  76 ALA H    .  72 ALA H    1 1 
       518 1 1 1 1  76 ALA H    .  72 ALA H    1 1 
       518 1 2 1 1  76 ALA MB   .  72 ALA QB   1 1 
       519 1 1 1 1  76 ALA H    .  72 ALA H    1 1 
       519 1 2 1 1  77 VAL H    .  73 VAL H    1 1 
       520 1 1 1 1  76 ALA H    .  72 ALA H    1 1 
       520 1 2 1 1  77 VAL HB   .  73 VAL HB   1 1 
       521 1 1 1 1  76 ALA H    .  72 ALA H    1 1 
       521 1 2 1 1  77 VAL MG2  .  73 VAL QG2  1 1 
       522 1 1 1 1  76 ALA H    .  72 ALA H    1 1 
       522 1 2 1 1  81 ILE HB   .  77 ILE HB   1 1 
       523 1 1 1 1  76 ALA H    .  72 ALA H    1 1 
       523 1 2 1 1  81 ILE MD   .  77 ILE QD1  1 1 
       524 1 1 1 1  76 ALA H    .  72 ALA H    1 1 
       524 1 2 1 1  83 TYR QD   .  79 TYR QD   1 1 
       525 1 1 1 1  76 ALA HA   .  72 ALA HA   1 1 
       525 1 2 1 1  79 HIS H    .  75 HIS H    1 1 
       526 1 1 1 1  76 ALA HA   .  72 ALA HA   1 1 
       526 1 2 1 1  81 ILE HB   .  77 ILE HB   1 1 
       527 1 1 1 1  76 ALA HA   .  72 ALA HA   1 1 
       527 1 2 1 1  81 ILE MD   .  77 ILE QD1  1 1 
       528 1 1 1 1  76 ALA HA   .  72 ALA HA   1 1 
       528 1 2 1 1  81 ILE MG   .  77 ILE QG2  1 1 
       529 1 1 1 1  76 ALA MB   .  72 ALA QB   1 1 
       529 1 2 1 1  77 VAL H    .  73 VAL H    1 1 
       530 1 1 1 1  76 ALA MB   .  72 ALA QB   1 1 
       530 1 2 1 1  81 ILE H    .  77 ILE H    1 1 
       531 1 1 1 1  76 ALA MB   .  72 ALA QB   1 1 
       531 1 2 1 1  81 ILE HB   .  77 ILE HB   1 1 
       532 1 1 1 1  76 ALA MB   .  72 ALA QB   1 1 
       532 1 2 1 1  81 ILE MD   .  77 ILE QD1  1 1 
       533 1 1 1 1  76 ALA MB   .  72 ALA QB   1 1 
       533 1 2 1 1  81 ILE MG   .  77 ILE QG2  1 1 
       534 1 1 1 1  76 ALA MB   .  72 ALA QB   1 1 
       534 1 2 1 1  83 TYR H    .  79 TYR H    1 1 
       535 1 1 1 1  76 ALA MB   .  72 ALA QB   1 1 
       535 1 2 1 1  83 TYR QD   .  79 TYR QD   1 1 
       536 1 1 1 1  76 ALA MB   .  72 ALA QB   1 1 
       536 1 2 1 1  83 TYR QE   .  79 TYR QE   1 1 
       537 1 1 1 1  76 ALA MB   .  72 ALA QB   1 1 
       537 1 2 1 1  84 THR H    .  80 THR H    1 1 
       538 1 1 1 1  77 VAL H    .  73 VAL H    1 1 
       538 1 2 1 1  77 VAL HB   .  73 VAL HB   1 1 
       539 1 1 1 1  77 VAL H    .  73 VAL H    1 1 
       539 1 2 1 1  77 VAL MG1  .  73 VAL QG1  1 1 
       540 1 1 1 1  77 VAL H    .  73 VAL H    1 1 
       540 1 2 1 1  77 VAL MG2  .  73 VAL QG2  1 1 
       541 1 1 1 1  77 VAL H    .  73 VAL H    1 1 
       541 1 2 1 1  78 ALA H    .  74 ALA H    1 1 
       542 1 1 1 1  77 VAL H    .  73 VAL H    1 1 
       542 1 2 1 1  79 HIS H    .  75 HIS H    1 1 
       543 1 1 1 1  77 VAL HA   .  73 VAL HA   1 1 
       543 1 2 1 1  77 VAL MG1  .  73 VAL QG1  1 1 
       544 1 1 1 1  77 VAL HA   .  73 VAL HA   1 1 
       544 1 2 1 1  77 VAL MG2  .  73 VAL QG2  1 1 
       545 1 1 1 1  77 VAL HB   .  73 VAL HB   1 1 
       545 1 2 1 1  78 ALA H    .  74 ALA H    1 1 
       546 1 1 1 1  77 VAL HB   .  73 VAL HB   1 1 
       546 1 2 1 1  78 ALA MB   .  74 ALA QB   1 1 
       547 1 1 1 1  77 VAL MG1  .  73 VAL QG1  1 1 
       547 1 2 1 1  78 ALA H    .  74 ALA H    1 1 
       548 1 1 1 1  77 VAL MG1  .  73 VAL QG1  1 1 
       548 1 2 1 1  78 ALA HA   .  74 ALA HA   1 1 
       549 1 1 1 1  77 VAL MG1  .  73 VAL QG1  1 1 
       549 1 2 1 1  79 HIS H    .  75 HIS H    1 1 
       550 1 1 1 1  77 VAL MG1  .  73 VAL QG1  1 1 
       550 1 2 1 1  80 LYS H    .  76 LYS H    1 1 
       551 1 1 1 1  77 VAL MG2  .  73 VAL QG2  1 1 
       551 1 2 1 1  78 ALA H    .  74 ALA H    1 1 
       552 1 1 1 1  77 VAL MG2  .  73 VAL QG2  1 1 
       552 1 2 1 1  83 TYR QD   .  79 TYR QD   1 1 
       553 1 1 1 1  77 VAL MG2  .  73 VAL QG2  1 1 
       553 1 2 1 1  83 TYR QE   .  79 TYR QE   1 1 
       554 1 1 1 1  78 ALA H    .  74 ALA H    1 1 
       554 1 2 1 1  78 ALA MB   .  74 ALA QB   1 1 
       555 1 1 1 1  78 ALA H    .  74 ALA H    1 1 
       555 1 2 1 1  79 HIS H    .  75 HIS H    1 1 
       556 1 1 1 1  78 ALA H    .  74 ALA H    1 1 
       556 1 2 1 1  80 LYS H    .  76 LYS H    1 1 
       557 1 1 1 1  78 ALA MB   .  74 ALA QB   1 1 
       557 1 2 1 1  79 HIS H    .  75 HIS H    1 1 
       558 1 1 1 1  78 ALA MB   .  74 ALA QB   1 1 
       558 1 2 1 1  79 HIS HA   .  75 HIS HA   1 1 
       559 1 1 1 1  79 HIS H    .  75 HIS H    1 1 
       559 1 2 1 1  79 HIS HB2  .  75 HIS HB2  1 1 
       560 1 1 1 1  79 HIS H    .  75 HIS H    1 1 
       560 1 2 1 1  79 HIS QB   .  75 HIS QB   1 1 
       561 1 1 1 1  79 HIS H    .  75 HIS H    1 1 
       561 1 2 1 1  79 HIS HB3  .  75 HIS HB3  1 1 
       562 1 1 1 1  79 HIS H    .  75 HIS H    1 1 
       562 1 2 1 1  80 LYS H    .  76 LYS H    1 1 
       563 1 1 1 1  79 HIS H    .  75 HIS H    1 1 
       563 1 2 1 1  81 ILE H    .  77 ILE H    1 1 
       564 1 1 1 1  79 HIS H    .  75 HIS H    1 1 
       564 1 2 1 1  81 ILE HB   .  77 ILE HB   1 1 
       565 1 1 1 1  79 HIS QB   .  75 HIS QB   1 1 
       565 1 2 1 1  80 LYS H    .  76 LYS H    1 1 
       566 1 1 1 1  79 HIS QB   .  75 HIS QB   1 1 
       566 1 2 1 1  81 ILE H    .  77 ILE H    1 1 
       567 1 1 1 1  79 HIS QB   .  75 HIS QB   1 1 
       567 1 2 1 1  81 ILE MD   .  77 ILE QD1  1 1 
       568 1 1 1 1  79 HIS HB2  .  75 HIS HB2  1 1 
       568 1 2 1 1  81 ILE MD   .  77 ILE QD1  1 1 
       569 1 1 1 1  79 HIS HB3  .  75 HIS HB3  1 1 
       569 1 2 1 1  81 ILE MD   .  77 ILE QD1  1 1 
       570 1 1 1 1  80 LYS H    .  76 LYS H    1 1 
       570 1 2 1 1  80 LYS HA   .  76 LYS HA   1 1 
       571 1 1 1 1  80 LYS H    .  76 LYS H    1 1 
       571 1 2 1 1  80 LYS QB   .  76 LYS QB   1 1 
       572 1 1 1 1  80 LYS H    .  76 LYS H    1 1 
       572 1 2 1 1  80 LYS QE   .  76 LYS QE   1 1 
       573 1 1 1 1  80 LYS H    .  76 LYS H    1 1 
       573 1 2 1 1  81 ILE H    .  77 ILE H    1 1 
       574 1 1 1 1  80 LYS HA   .  76 LYS HA   1 1 
       574 1 2 1 1  81 ILE H    .  77 ILE H    1 1 
       575 1 1 1 1  80 LYS QB   .  76 LYS QB   1 1 
       575 1 2 1 1  80 LYS QE   .  76 LYS QE   1 1 
       576 1 1 1 1  80 LYS QB   .  76 LYS QB   1 1 
       576 1 2 1 1  81 ILE H    .  77 ILE H    1 1 
       577 1 1 1 1  81 ILE H    .  77 ILE H    1 1 
       577 1 2 1 1  81 ILE HB   .  77 ILE HB   1 1 
       578 1 1 1 1  81 ILE H    .  77 ILE H    1 1 
       578 1 2 1 1  81 ILE MD   .  77 ILE QD1  1 1 
       579 1 1 1 1  81 ILE H    .  77 ILE H    1 1 
       579 1 2 1 1  81 ILE QG   .  77 ILE QG1  1 1 
       580 1 1 1 1  81 ILE H    .  77 ILE H    1 1 
       580 1 2 1 1  82 ASP H    .  78 ASP H    1 1 
       581 1 1 1 1  81 ILE HA   .  77 ILE HA   1 1 
       581 1 2 1 1  81 ILE MD   .  77 ILE QD1  1 1 
       582 1 1 1 1  81 ILE HA   .  77 ILE HA   1 1 
       582 1 2 1 1  81 ILE QG   .  77 ILE QG1  1 1 
       583 1 1 1 1  81 ILE HA   .  77 ILE HA   1 1 
       583 1 2 1 1  81 ILE MG   .  77 ILE QG2  1 1 
       584 1 1 1 1  81 ILE HA   .  77 ILE HA   1 1 
       584 1 2 1 1  82 ASP H    .  78 ASP H    1 1 
       585 1 1 1 1  81 ILE HB   .  77 ILE HB   1 1 
       585 1 2 1 1  81 ILE MD   .  77 ILE QD1  1 1 
       586 1 1 1 1  81 ILE HB   .  77 ILE HB   1 1 
       586 1 2 1 1  82 ASP H    .  78 ASP H    1 1 
       587 1 1 1 1  81 ILE QG   .  77 ILE QG1  1 1 
       587 1 2 1 1  82 ASP H    .  78 ASP H    1 1 
       588 1 1 1 1  81 ILE MG   .  77 ILE QG2  1 1 
       588 1 2 1 1  82 ASP H    .  78 ASP H    1 1 
       589 1 1 1 1  81 ILE MG   .  77 ILE QG2  1 1 
       589 1 2 1 1  82 ASP QB   .  78 ASP QB   1 1 
       590 1 1 1 1  81 ILE MG   .  77 ILE QG2  1 1 
       590 1 2 1 1  83 TYR H    .  79 TYR H    1 1 
       591 1 1 1 1  81 ILE MG   .  77 ILE QG2  1 1 
       591 1 2 1 1  83 TYR HB3  .  79 TYR HB3  1 1 
       592 1 1 1 1  82 ASP H    .  78 ASP H    1 1 
       592 1 2 1 1  82 ASP HB2  .  78 ASP HB2  1 1 
       593 1 1 1 1  82 ASP H    .  78 ASP H    1 1 
       593 1 2 1 1  82 ASP QB   .  78 ASP QB   1 1 
       594 1 1 1 1  82 ASP H    .  78 ASP H    1 1 
       594 1 2 1 1  82 ASP HB3  .  78 ASP HB3  1 1 
       595 1 1 1 1  82 ASP H    .  78 ASP H    1 1 
       595 1 2 1 1  83 TYR H    .  79 TYR H    1 1 
       596 1 1 1 1  82 ASP HA   .  78 ASP HA   1 1 
       596 1 2 1 1  83 TYR H    .  79 TYR H    1 1 
       597 1 1 1 1  82 ASP QB   .  78 ASP QB   1 1 
       597 1 2 1 1  83 TYR H    .  79 TYR H    1 1 
       598 1 1 1 1  82 ASP HB2  .  78 ASP HB2  1 1 
       598 1 2 1 1  83 TYR H    .  79 TYR H    1 1 
       599 1 1 1 1  82 ASP HB3  .  78 ASP HB3  1 1 
       599 1 2 1 1  83 TYR H    .  79 TYR H    1 1 
       600 1 1 1 1  83 TYR H    .  79 TYR H    1 1 
       600 1 2 1 1  83 TYR HB2  .  79 TYR HB2  1 1 
       601 1 1 1 1  83 TYR H    .  79 TYR H    1 1 
       601 1 2 1 1  83 TYR HB3  .  79 TYR HB3  1 1 
       602 1 1 1 1  83 TYR H    .  79 TYR H    1 1 
       602 1 2 1 1  83 TYR QD   .  79 TYR QD   1 1 
       603 1 1 1 1  83 TYR H    .  79 TYR H    1 1 
       603 1 2 1 1  83 TYR QE   .  79 TYR QE   1 1 
       604 1 1 1 1  83 TYR HA   .  79 TYR HA   1 1 
       604 1 2 1 1  84 THR H    .  80 THR H    1 1 
       605 1 1 1 1  83 TYR HA   .  79 TYR HA   1 1 
       605 1 2 1 1  84 THR MG   .  80 THR QG2  1 1 
       606 1 1 1 1  83 TYR HB2  .  79 TYR HB2  1 1 
       606 1 2 1 1  84 THR H    .  80 THR H    1 1 
       607 1 1 1 1  83 TYR HB2  .  79 TYR HB2  1 1 
       607 1 2 1 1  84 THR MG   .  80 THR QG2  1 1 
       608 1 1 1 1  83 TYR HB3  .  79 TYR HB3  1 1 
       608 1 2 1 1  84 THR H    .  80 THR H    1 1 
       609 1 1 1 1  83 TYR QD   .  79 TYR QD   1 1 
       609 1 2 1 1  84 THR H    .  80 THR H    1 1 
       610 1 1 1 1  83 TYR QD   .  79 TYR QD   1 1 
       610 1 2 1 1  85 VAL H    .  81 VAL H    1 1 
       611 1 1 1 1  83 TYR QD   .  79 TYR QD   1 1 
       611 1 2 1 1  85 VAL QG   .  81 VAL QQG  1 1 
       612 1 1 1 1  83 TYR QE   .  79 TYR QE   1 1 
       612 1 2 1 1  85 VAL QG   .  81 VAL QQG  1 1 
       613 1 1 1 1  84 THR H    .  80 THR H    1 1 
       613 1 2 1 1  84 THR HB   .  80 THR HB   1 1 
       614 1 1 1 1  84 THR H    .  80 THR H    1 1 
       614 1 2 1 1  84 THR MG   .  80 THR QG2  1 1 
       615 1 1 1 1  84 THR H    .  80 THR H    1 1 
       615 1 2 1 1  85 VAL H    .  81 VAL H    1 1 
       616 1 1 1 1  84 THR HA   .  80 THR HA   1 1 
       616 1 2 1 1  84 THR MG   .  80 THR QG2  1 1 
       617 1 1 1 1  84 THR HA   .  80 THR HA   1 1 
       617 1 2 1 1  85 VAL H    .  81 VAL H    1 1 
       618 1 1 1 1  84 THR HA   .  80 THR HA   1 1 
       618 1 2 1 1  85 VAL QG   .  81 VAL QQG  1 1 
       619 1 1 1 1  84 THR HB   .  80 THR HB   1 1 
       619 1 2 1 1  85 VAL H    .  81 VAL H    1 1 
       620 1 1 1 1  84 THR MG   .  80 THR QG2  1 1 
       620 1 2 1 1  85 VAL H    .  81 VAL H    1 1 
       621 1 1 1 1  85 VAL H    .  81 VAL H    1 1 
       621 1 2 1 1  85 VAL HB   .  81 VAL HB   1 1 
       622 1 1 1 1  85 VAL H    .  81 VAL H    1 1 
       622 1 2 1 1  85 VAL QG   .  81 VAL QQG  1 1 
       623 1 1 1 1  85 VAL HA   .  81 VAL HA   1 1 
       623 1 2 1 1  85 VAL QG   .  81 VAL QQG  1 1 
       624 1 1 1 1  85 VAL HA   .  81 VAL HA   1 1 
       624 1 2 1 1  86 LEU H    .  82 LEU H    1 1 
       625 1 1 1 1  85 VAL HB   .  81 VAL HB   1 1 
       625 1 2 1 1  86 LEU H    .  82 LEU H    1 1 
       626 1 1 1 1  85 VAL QG   .  81 VAL QQG  1 1 
       626 1 2 1 1  86 LEU H    .  82 LEU H    1 1 
       627 1 1 1 1  85 VAL QG   .  81 VAL QQG  1 1 
       627 1 2 1 1  87 GLN QE   .  83 GLN QE2  1 1 
       628 1 1 1 1  85 VAL QG   .  81 VAL QQG  1 1 
       628 1 2 1 1  87 GLN QG   .  83 GLN QG   1 1 
       629 1 1 1 1  86 LEU H    .  82 LEU H    1 1 
       629 1 2 1 1  86 LEU MD1  .  82 LEU QD1  1 1 
       630 1 1 1 1  86 LEU H    .  82 LEU H    1 1 
       630 1 2 1 1  86 LEU QD   .  82 LEU QQD  1 1 
       631 1 1 1 1  86 LEU H    .  82 LEU H    1 1 
       631 1 2 1 1  86 LEU MD2  .  82 LEU QD2  1 1 
       632 1 1 1 1  86 LEU H    .  82 LEU H    1 1 
       632 1 2 1 1  86 LEU HG   .  82 LEU HG   1 1 
       633 1 1 1 1  86 LEU H    .  82 LEU H    1 1 
       633 1 2 1 1  87 GLN H    .  83 GLN H    1 1 
       634 1 1 1 1  86 LEU HA   .  82 LEU HA   1 1 
       634 1 2 1 1  86 LEU QD   .  82 LEU QQD  1 1 
       635 1 1 1 1  86 LEU HA   .  82 LEU HA   1 1 
       635 1 2 1 1  86 LEU HG   .  82 LEU HG   1 1 
       636 1 1 1 1  86 LEU HA   .  82 LEU HA   1 1 
       636 1 2 1 1  87 GLN H    .  83 GLN H    1 1 
       637 1 1 1 1  86 LEU QB   .  82 LEU QB   1 1 
       637 1 2 1 1  87 GLN H    .  83 GLN H    1 1 
       638 1 1 1 1  86 LEU QD   .  82 LEU QQD  1 1 
       638 1 2 1 1  87 GLN H    .  83 GLN H    1 1 
       639 1 1 1 1  87 GLN H    .  83 GLN H    1 1 
       639 1 2 1 1  87 GLN QG   .  83 GLN QG   1 1 
       640 1 1 1 1  88 ASP H    .  84 ASP H    1 1 
       640 1 2 1 1  88 ASP HB2  .  84 ASP HB2  1 1 
       641 1 1 1 1  88 ASP H    .  84 ASP H    1 1 
       641 1 2 1 1  88 ASP HB3  .  84 ASP HB3  1 1 
       642 1 1 1 1  88 ASP QB   .  84 ASP QB   1 1 
       642 1 2 1 1  89 ASN H    .  85 ASN H    1 1 
       643 1 1 1 1  90 PRO HA   .  86 PRO HA   1 1 
       643 1 2 1 1  91 ARG H    .  87 ARG H    1 1 
       644 1 1 1 1  90 PRO QB   .  86 PRO QB   1 1 
       644 1 2 1 1  91 ARG H    .  87 ARG H    1 1 
       645 1 1 1 1  90 PRO HB2  .  86 PRO HB2  1 1 
       645 1 2 1 1  91 ARG H    .  87 ARG H    1 1 
       646 1 1 1 1  90 PRO HB3  .  86 PRO HB3  1 1 
       646 1 2 1 1  91 ARG H    .  87 ARG H    1 1 
       647 1 1 1 1  91 ARG H    .  87 ARG H    1 1 
       647 1 2 1 1  91 ARG QB   .  87 ARG QB   1 1 
       648 1 1 1 1  91 ARG HA   .  87 ARG HA   1 1 
       648 1 2 1 1  91 ARG QD   .  87 ARG QD   1 1 
       649 1 1 1 1  92 THR HA   .  88 THR HA   1 1 
       649 1 2 1 1  93 ILE H    .  89 ILE H    1 1 
       650 1 1 1 1  93 ILE H    .  89 ILE H    1 1 
       650 1 2 1 1  93 ILE HB   .  89 ILE HB   1 1 
       651 1 1 1 1  93 ILE H    .  89 ILE H    1 1 
       651 1 2 1 1  93 ILE MD   .  89 ILE QD1  1 1 
       652 1 1 1 1  93 ILE H    .  89 ILE H    1 1 
       652 1 2 1 1  93 ILE HG12 .  89 ILE HG12 1 1 
       653 1 1 1 1  93 ILE H    .  89 ILE H    1 1 
       653 1 2 1 1  93 ILE QG   .  89 ILE QG1  1 1 
       654 1 1 1 1  93 ILE H    .  89 ILE H    1 1 
       654 1 2 1 1  93 ILE HG13 .  89 ILE HG13 1 1 
       655 1 1 1 1  93 ILE H    .  89 ILE H    1 1 
       655 1 2 1 1  93 ILE MG   .  89 ILE QG2  1 1 
       656 1 1 1 1  93 ILE HA   .  89 ILE HA   1 1 
       656 1 2 1 1  93 ILE QG   .  89 ILE QG1  1 1 
       657 1 1 1 1  93 ILE HA   .  89 ILE HA   1 1 
       657 1 2 1 1  93 ILE MG   .  89 ILE QG2  1 1 
       658 1 1 1 1  93 ILE HA   .  89 ILE HA   1 1 
       658 1 2 1 1  94 VAL H    .  90 VAL H    1 1 
       659 1 1 1 1  93 ILE HB   .  89 ILE HB   1 1 
       659 1 2 1 1  94 VAL H    .  90 VAL H    1 1 
       660 1 1 1 1  93 ILE QG   .  89 ILE QG1  1 1 
       660 1 2 1 1  94 VAL H    .  90 VAL H    1 1 
       661 1 1 1 1  93 ILE MG   .  89 ILE QG2  1 1 
       661 1 2 1 1  94 VAL H    .  90 VAL H    1 1 
       662 1 1 1 1  98 TYR H    .  94 TYR H    1 1 
       662 1 2 1 1  99 ALA HA   .  95 ALA HA   1 1 
       663 1 1 1 1  98 TYR HA   .  94 TYR HA   1 1 
       663 1 2 1 1  99 ALA H    .  95 ALA H    1 1 
       664 1 1 1 1  99 ALA H    .  95 ALA H    1 1 
       664 1 2 1 1  99 ALA MB   .  95 ALA QB   1 1 
       665 1 1 1 1  99 ALA MB   .  95 ALA QB   1 1 
       665 1 2 1 1 100 ASP H    .  96 ASP H    1 1 
       666 1 1 1 1 100 ASP H    .  96 ASP H    1 1 
       666 1 2 1 1 100 ASP QB   .  96 ASP QB   1 1 
       667 1 1 1 1 103 THR HA   .  99 THR HA   1 1 
       667 1 2 1 1 104 LYS H    . 100 LYS H    1 1 
       668 1 1 1 1 106 ARG HA   . 102 ARG HA   1 1 
       668 1 2 1 1 106 ARG QB   . 102 ARG QB   1 1 
       669 1 1 1 1 107 ASP H    . 103 ASP H    1 1 
       669 1 2 1 1 107 ASP QB   . 103 ASP QB   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 . . . . . . . 2.74 1 1 
         2 1 . . . . . . . 2.75 1 1 
         3 1 . . . . . . . 3.85 1 1 
         4 1 . . . . . . . 3.85 1 1 
         5 1 . . . . . . . 4.07 1 1 
         6 1 . . . . . . . 3.05 1 1 
         7 1 . . . . . . . 4.07 1 1 
         8 1 . . . . . . .  4.4 1 1 
         9 1 . . . . . . .  3.4 1 1 
        10 1 . . . . . . .  3.4 1 1 
        11 1 . . . . . . . 3.12 1 1 
        12 1 . . . . . . . 4.51 1 1 
        13 1 . . . . . . . 3.86 1 1 
        14 1 . . . . . . .  4.3 1 1 
        15 1 . . . . . . .  4.7 1 1 
        16 1 . . . . . . .  4.7 1 1 
        17 1 . . . . . . . 3.43 1 1 
        18 1 . . . . . . . 3.09 1 1 
        19 1 . . . . . . . 3.61 1 1 
        20 1 . . . . . . . 4.11 1 1 
        21 1 . . . . . . . 4.11 1 1 
        22 1 . . . . . . .  3.8 1 1 
        23 1 . . . . . . . 3.04 1 1 
        24 1 . . . . . . . 3.38 1 1 
        25 1 . . . . . . .  2.9 1 1 
        26 1 . . . . . . . 3.83 1 1 
        27 1 . . . . . . . 3.77 1 1 
        28 1 . . . . . . .  3.5 1 1 
        29 1 . . . . . . . 4.58 1 1 
        30 1 . . . . . . . 4.23 1 1 
        31 1 . . . . . . . 3.98 1 1 
        32 1 . . . . . . . 3.98 1 1 
        33 1 . . . . . . . 4.31 1 1 
        34 1 . . . . . . . 3.96 1 1 
        35 1 . . . . . . .  5.5 1 1 
        36 1 . . . . . . . 3.14 1 1 
        37 1 . . . . . . .  4.0 1 1 
        38 1 . . . . . . . 3.28 1 1 
        39 1 . . . . . . . 3.84 1 1 
        40 1 . . . . . . . 3.49 1 1 
        41 1 . . . . . . . 4.55 1 1 
        42 1 . . . . . . . 4.63 1 1 
        43 1 . . . . . . .  5.5 1 1 
        44 1 . . . . . . . 3.69 1 1 
        45 1 . . . . . . . 4.37 1 1 
        46 1 . . . . . . . 4.06 1 1 
        47 1 . . . . . . . 4.79 1 1 
        48 1 . . . . . . . 3.82 1 1 
        49 1 . . . . . . . 4.45 1 1 
        50 1 . . . . . . . 3.18 1 1 
        51 1 . . . . . . .  4.6 1 1 
        52 1 . . . . . . . 3.87 1 1 
        53 1 . . . . . . . 3.46 1 1 
        54 1 . . . . . . .  4.3 1 1 
        55 1 . . . . . . . 5.16 1 1 
        56 1 . . . . . . . 3.41 1 1 
        57 1 . . . . . . . 4.65 1 1 
        58 1 . . . . . . .  5.5 1 1 
        59 1 . . . . . . . 4.04 1 1 
        60 1 . . . . . . . 4.39 1 1 
        61 1 . . . . . . . 4.39 1 1 
        62 1 . . . . . . . 4.99 1 1 
        63 1 . . . . . . . 5.04 1 1 
        64 1 . . . . . . . 3.54 1 1 
        65 1 . . . . . . . 2.94 1 1 
        66 1 . . . . . . .  5.5 1 1 
        67 1 . . . . . . . 4.19 1 1 
        68 1 . . . . . . . 4.23 1 1 
        69 1 . . . . . . . 4.46 1 1 
        70 1 . . . . . . . 4.29 1 1 
        71 1 . . . . . . . 4.09 1 1 
        72 1 . . . . . . . 3.69 1 1 
        73 1 . . . . . . .  5.5 1 1 
        74 1 . . . . . . . 3.83 1 1 
        75 1 . . . . . . . 4.06 1 1 
        76 1 . . . . . . . 4.73 1 1 
        77 1 . . . . . . . 4.06 1 1 
        78 1 . . . . . . . 5.34 1 1 
        79 1 . . . . . . .  5.2 1 1 
        80 1 . . . . . . .  5.5 1 1 
        81 1 . . . . . . . 4.56 1 1 
        82 1 . . . . . . . 3.21 1 1 
        83 1 . . . . . . . 4.69 1 1 
        84 1 . . . . . . . 3.83 1 1 
        85 1 . . . . . . . 4.15 1 1 
        86 1 . . . . . . . 4.11 1 1 
        87 1 . . . . . . . 3.35 1 1 
        88 1 . . . . . . . 4.35 1 1 
        89 1 . . . . . . . 4.13 1 1 
        90 1 . . . . . . . 4.61 1 1 
        91 1 . . . . . . . 4.44 1 1 
        92 1 . . . . . . . 3.92 1 1 
        93 1 . . . . . . . 4.28 1 1 
        94 1 . . . . . . . 3.72 1 1 
        95 1 . . . . . . . 3.15 1 1 
        96 1 . . . . . . . 4.26 1 1 
        97 1 . . . . . . . 3.43 1 1 
        98 1 . . . . . . . 4.25 1 1 
        99 1 . . . . . . . 4.72 1 1 
       100 1 . . . . . . . 4.35 1 1 
       101 1 . . . . . . . 4.23 1 1 
       102 1 . . . . . . . 4.62 1 1 
       103 1 . . . . . . . 4.26 1 1 
       104 1 . . . . . . . 3.24 1 1 
       105 1 . . . . . . . 4.43 1 1 
       106 1 . . . . . . . 2.85 1 1 
       107 1 . . . . . . . 5.41 1 1 
       108 1 . . . . . . . 5.09 1 1 
       109 1 . . . . . . . 4.51 1 1 
       110 1 . . . . . . . 3.47 1 1 
       111 1 . . . . . . .  4.0 1 1 
       112 1 . . . . . . . 3.32 1 1 
       113 1 . . . . . . . 3.22 1 1 
       114 1 . . . . . . . 3.54 1 1 
       115 1 . . . . . . . 3.72 1 1 
       116 1 . . . . . . .  5.5 1 1 
       117 1 . . . . . . . 5.33 1 1 
       118 1 . . . . . . . 3.82 1 1 
       119 1 . . . . . . . 3.61 1 1 
       120 1 . . . . . . . 4.15 1 1 
       121 1 . . . . . . . 4.59 1 1 
       122 1 . . . . . . . 4.44 1 1 
       123 1 . . . . . . . 3.08 1 1 
       124 1 . . . . . . . 4.59 1 1 
       125 1 . . . . . . . 5.19 1 1 
       126 1 . . . . . . . 4.67 1 1 
       127 1 . . . . . . . 4.45 1 1 
       128 1 . . . . . . .  3.5 1 1 
       129 1 . . . . . . . 4.03 1 1 
       130 1 . . . . . . . 4.81 1 1 
       131 1 . . . . . . . 5.05 1 1 
       132 1 . . . . . . . 4.37 1 1 
       133 1 . . . . . . . 3.45 1 1 
       134 1 . . . . . . . 3.72 1 1 
       135 1 . . . . . . . 3.26 1 1 
       136 1 . . . . . . .  5.5 1 1 
       137 1 . . . . . . . 4.12 1 1 
       138 1 . . . . . . . 4.35 1 1 
       139 1 . . . . . . . 4.53 1 1 
       140 1 . . . . . . . 5.17 1 1 
       141 1 . . . . . . . 3.24 1 1 
       142 1 . . . . . . . 3.78 1 1 
       143 1 . . . . . . .  3.8 1 1 
       144 1 . . . . . . . 3.81 1 1 
       145 1 . . . . . . . 4.26 1 1 
       146 1 . . . . . . . 4.26 1 1 
       147 1 . . . . . . . 3.92 1 1 
       148 1 . . . . . . .  3.9 1 1 
       149 1 . . . . . . . 3.37 1 1 
       150 1 . . . . . . . 4.39 1 1 
       151 1 . . . . . . . 4.52 1 1 
       152 1 . . . . . . . 4.93 1 1 
       153 1 . . . . . . . 4.27 1 1 
       154 1 . . . . . . . 4.93 1 1 
       155 1 . . . . . . . 3.49 1 1 
       156 1 . . . . . . . 4.05 1 1 
       157 1 . . . . . . . 3.28 1 1 
       158 1 . . . . . . . 3.94 1 1 
       159 1 . . . . . . . 3.25 1 1 
       160 1 . . . . . . . 3.38 1 1 
       161 1 . . . . . . .  4.2 1 1 
       162 1 . . . . . . . 3.58 1 1 
       163 1 . . . . . . . 4.94 1 1 
       164 1 . . . . . . . 4.17 1 1 
       165 1 . . . . . . . 4.94 1 1 
       166 1 . . . . . . .  4.1 1 1 
       167 1 . . . . . . . 4.57 1 1 
       168 1 . . . . . . . 3.15 1 1 
       169 1 . . . . . . . 4.57 1 1 
       170 1 . . . . . . . 4.11 1 1 
       171 1 . . . . . . . 4.17 1 1 
       172 1 . . . . . . . 4.64 1 1 
       173 1 . . . . . . .  5.5 1 1 
       174 1 . . . . . . .  5.5 1 1 
       175 1 . . . . . . .  5.2 1 1 
       176 1 . . . . . . . 3.64 1 1 
       177 1 . . . . . . . 4.67 1 1 
       178 1 . . . . . . . 3.04 1 1 
       179 1 . . . . . . . 3.97 1 1 
       180 1 . . . . . . . 3.42 1 1 
       181 1 . . . . . . . 3.56 1 1 
       182 1 . . . . . . . 3.37 1 1 
       183 1 . . . . . . . 3.95 1 1 
       184 1 . . . . . . . 2.95 1 1 
       185 1 . . . . . . . 3.49 1 1 
       186 1 . . . . . . . 4.62 1 1 
       187 1 . . . . . . . 3.66 1 1 
       188 1 . . . . . . . 4.49 1 1 
       189 1 . . . . . . . 3.66 1 1 
       190 1 . . . . . . .  4.2 1 1 
       191 1 . . . . . . . 3.78 1 1 
       192 1 . . . . . . . 4.08 1 1 
       193 1 . . . . . . .  5.5 1 1 
       194 1 . . . . . . . 3.21 1 1 
       195 1 . . . . . . . 4.86 1 1 
       196 1 . . . . . . . 4.16 1 1 
       197 1 . . . . . . .  4.2 1 1 
       198 1 . . . . . . . 4.17 1 1 
       199 1 . . . . . . . 4.48 1 1 
       200 1 . . . . . . .  4.1 1 1 
       201 1 . . . . . . . 4.29 1 1 
       202 1 . . . . . . .  4.8 1 1 
       203 1 . . . . . . .  5.5 1 1 
       204 1 . . . . . . .  4.0 1 1 
       205 1 . . . . . . . 3.25 1 1 
       206 1 . . . . . . .  4.0 1 1 
       207 1 . . . . . . . 3.25 1 1 
       208 1 . . . . . . . 3.72 1 1 
       209 1 . . . . . . . 4.23 1 1 
       210 1 . . . . . . . 4.23 1 1 
       211 1 . . . . . . . 3.99 1 1 
       212 1 . . . . . . . 4.61 1 1 
       213 1 . . . . . . . 5.43 1 1 
       214 1 . . . . . . . 4.98 1 1 
       215 1 . . . . . . . 3.89 1 1 
       216 1 . . . . . . . 5.44 1 1 
       217 1 . . . . . . . 4.36 1 1 
       218 1 . . . . . . . 5.26 1 1 
       219 1 . . . . . . . 4.26 1 1 
       220 1 . . . . . . . 4.78 1 1 
       221 1 . . . . . . . 3.98 1 1 
       222 1 . . . . . . . 3.17 1 1 
       223 1 . . . . . . . 3.27 1 1 
       224 1 . . . . . . . 5.16 1 1 
       225 1 . . . . . . . 4.27 1 1 
       226 1 . . . . . . . 4.42 1 1 
       227 1 . . . . . . . 4.17 1 1 
       228 1 . . . . . . . 4.28 1 1 
       229 1 . . . . . . . 4.39 1 1 
       230 1 . . . . . . . 3.61 1 1 
       231 1 . . . . . . . 4.51 1 1 
       232 1 . . . . . . . 4.03 1 1 
       233 1 . . . . . . . 3.38 1 1 
       234 1 . . . . . . . 4.53 1 1 
       235 1 . . . . . . . 4.18 1 1 
       236 1 . . . . . . . 4.47 1 1 
       237 1 . . . . . . . 4.53 1 1 
       238 1 . . . . . . . 4.61 1 1 
       239 1 . . . . . . . 5.29 1 1 
       240 1 . . . . . . . 3.59 1 1 
       241 1 . . . . . . . 4.65 1 1 
       242 1 . . . . . . . 4.81 1 1 
       243 1 . . . . . . . 3.97 1 1 
       244 1 . . . . . . . 5.12 1 1 
       245 1 . . . . . . . 3.65 1 1 
       246 1 . . . . . . . 4.52 1 1 
       247 1 . . . . . . . 3.19 1 1 
       248 1 . . . . . . . 4.41 1 1 
       249 1 . . . . . . . 3.98 1 1 
       250 1 . . . . . . . 3.43 1 1 
       251 1 . . . . . . . 3.98 1 1 
       252 1 . . . . . . . 3.85 1 1 
       253 1 . . . . . . . 3.18 1 1 
       254 1 . . . . . . . 3.56 1 1 
       255 1 . . . . . . . 4.19 1 1 
       256 1 . . . . . . . 4.19 1 1 
       257 1 . . . . . . . 4.68 1 1 
       258 1 . . . . . . . 3.58 1 1 
       259 1 . . . . . . . 3.34 1 1 
       260 1 . . . . . . . 3.83 1 1 
       261 1 . . . . . . . 4.41 1 1 
       262 1 . . . . . . . 4.41 1 1 
       263 1 . . . . . . . 3.49 1 1 
       264 1 . . . . . . . 3.89 1 1 
       265 1 . . . . . . . 3.84 1 1 
       266 1 . . . . . . . 3.34 1 1 
       267 1 . . . . . . . 3.84 1 1 
       268 1 . . . . . . . 4.19 1 1 
       269 1 . . . . . . . 5.09 1 1 
       270 1 . . . . . . . 3.26 1 1 
       271 1 . . . . . . . 4.28 1 1 
       272 1 . . . . . . . 3.99 1 1 
       273 1 . . . . . . . 5.43 1 1 
       274 1 . . . . . . . 3.31 1 1 
       275 1 . . . . . . . 3.12 1 1 
       276 1 . . . . . . . 4.05 1 1 
       277 1 . . . . . . . 3.04 1 1 
       278 1 . . . . . . . 4.82 1 1 
       279 1 . . . . . . . 4.09 1 1 
       280 1 . . . . . . . 4.82 1 1 
       281 1 . . . . . . . 5.42 1 1 
       282 1 . . . . . . .  3.4 1 1 
       283 1 . . . . . . . 3.57 1 1 
       284 1 . . . . . . . 4.79 1 1 
       285 1 . . . . . . . 4.26 1 1 
       286 1 . . . . . . . 3.29 1 1 
       287 1 . . . . . . . 2.82 1 1 
       288 1 . . . . . . .  3.0 1 1 
       289 1 . . . . . . . 4.32 1 1 
       290 1 . . . . . . . 3.43 1 1 
       291 1 . . . . . . . 3.71 1 1 
       292 1 . . . . . . . 4.96 1 1 
       293 1 . . . . . . . 3.48 1 1 
       294 1 . . . . . . . 4.05 1 1 
       295 1 . . . . . . . 4.67 1 1 
       296 1 . . . . . . . 4.67 1 1 
       297 1 . . . . . . . 4.67 1 1 
       298 1 . . . . . . . 4.67 1 1 
       299 1 . . . . . . . 3.04 1 1 
       300 1 . . . . . . . 3.86 1 1 
       301 1 . . . . . . . 4.37 1 1 
       302 1 . . . . . . . 3.89 1 1 
       303 1 . . . . . . . 3.27 1 1 
       304 1 . . . . . . . 3.81 1 1 
       305 1 . . . . . . . 3.89 1 1 
       306 1 . . . . . . .  4.1 1 1 
       307 1 . . . . . . .  4.1 1 1 
       308 1 . . . . . . .  3.2 1 1 
       309 1 . . . . . . . 3.68 1 1 
       310 1 . . . . . . . 4.35 1 1 
       311 1 . . . . . . . 4.35 1 1 
       312 1 . . . . . . . 4.06 1 1 
       313 1 . . . . . . . 3.44 1 1 
       314 1 . . . . . . . 4.06 1 1 
       315 1 . . . . . . . 4.58 1 1 
       316 1 . . . . . . .  4.0 1 1 
       317 1 . . . . . . . 4.58 1 1 
       318 1 . . . . . . . 4.17 1 1 
       319 1 . . . . . . . 4.55 1 1 
       320 1 . . . . . . . 5.06 1 1 
       321 1 . . . . . . . 4.17 1 1 
       322 1 . . . . . . . 3.48 1 1 
       323 1 . . . . . . . 4.17 1 1 
       324 1 . . . . . . . 4.27 1 1 
       325 1 . . . . . . . 3.05 1 1 
       326 1 . . . . . . . 2.76 1 1 
       327 1 . . . . . . . 3.77 1 1 
       328 1 . . . . . . . 3.56 1 1 
       329 1 . . . . . . . 3.56 1 1 
       330 1 . . . . . . . 3.56 1 1 
       331 1 . . . . . . . 3.56 1 1 
       332 1 . . . . . . . 3.49 1 1 
       333 1 . . . . . . . 3.93 1 1 
       334 1 . . . . . . . 3.73 1 1 
       335 1 . . . . . . . 3.98 1 1 
       336 1 . . . . . . . 3.99 1 1 
       337 1 . . . . . . .  4.6 1 1 
       338 1 . . . . . . . 4.67 1 1 
       339 1 . . . . . . . 4.94 1 1 
       340 1 . . . . . . .  5.3 1 1 
       341 1 . . . . . . .  4.6 1 1 
       342 1 . . . . . . . 4.67 1 1 
       343 1 . . . . . . . 4.94 1 1 
       344 1 . . . . . . .  5.3 1 1 
       345 1 . . . . . . . 4.61 1 1 
       346 1 . . . . . . . 4.05 1 1 
       347 1 . . . . . . . 3.44 1 1 
       348 1 . . . . . . . 4.05 1 1 
       349 1 . . . . . . . 4.58 1 1 
       350 1 . . . . . . . 3.28 1 1 
       351 1 . . . . . . . 4.18 1 1 
       352 1 . . . . . . . 4.18 1 1 
       353 1 . . . . . . . 4.02 1 1 
       354 1 . . . . . . . 3.86 1 1 
       355 1 . . . . . . . 4.53 1 1 
       356 1 . . . . . . . 4.39 1 1 
       357 1 . . . . . . . 3.83 1 1 
       358 1 . . . . . . . 4.61 1 1 
       359 1 . . . . . . . 4.59 1 1 
       360 1 . . . . . . . 4.13 1 1 
       361 1 . . . . . . .  4.4 1 1 
       362 1 . . . . . . . 3.96 1 1 
       363 1 . . . . . . . 3.48 1 1 
       364 1 . . . . . . . 3.96 1 1 
       365 1 . . . . . . . 3.89 1 1 
       366 1 . . . . . . . 4.49 1 1 
       367 1 . . . . . . .  4.8 1 1 
       368 1 . . . . . . . 3.19 1 1 
       369 1 . . . . . . . 4.29 1 1 
       370 1 . . . . . . . 3.51 1 1 
       371 1 . . . . . . .  3.8 1 1 
       372 1 . . . . . . . 4.11 1 1 
       373 1 . . . . . . . 3.22 1 1 
       374 1 . . . . . . .  3.9 1 1 
       375 1 . . . . . . . 3.57 1 1 
       376 1 . . . . . . . 4.54 1 1 
       377 1 . . . . . . .  5.5 1 1 
       378 1 . . . . . . . 4.17 1 1 
       379 1 . . . . . . . 3.84 1 1 
       380 1 . . . . . . . 4.05 1 1 
       381 1 . . . . . . . 4.86 1 1 
       382 1 . . . . . . . 3.48 1 1 
       383 1 . . . . . . . 4.86 1 1 
       384 1 . . . . . . .  3.1 1 1 
       385 1 . . . . . . . 3.34 1 1 
       386 1 . . . . . . . 3.47 1 1 
       387 1 . . . . . . . 3.49 1 1 
       388 1 . . . . . . . 4.42 1 1 
       389 1 . . . . . . . 3.96 1 1 
       390 1 . . . . . . . 4.48 1 1 
       391 1 . . . . . . . 4.84 1 1 
       392 1 . . . . . . . 3.71 1 1 
       393 1 . . . . . . . 3.25 1 1 
       394 1 . . . . . . . 3.71 1 1 
       395 1 . . . . . . . 4.65 1 1 
       396 1 . . . . . . . 4.09 1 1 
       397 1 . . . . . . . 4.65 1 1 
       398 1 . . . . . . . 3.66 1 1 
       399 1 . . . . . . . 4.39 1 1 
       400 1 . . . . . . . 3.67 1 1 
       401 1 . . . . . . . 5.09 1 1 
       402 1 . . . . . . . 4.69 1 1 
       403 1 . . . . . . . 3.78 1 1 
       404 1 . . . . . . . 4.24 1 1 
       405 1 . . . . . . . 3.62 1 1 
       406 1 . . . . . . . 5.03 1 1 
       407 1 . . . . . . . 4.21 1 1 
       408 1 . . . . . . . 4.21 1 1 
       409 1 . . . . . . . 3.94 1 1 
       410 1 . . . . . . . 4.08 1 1 
       411 1 . . . . . . . 4.54 1 1 
       412 1 . . . . . . . 4.54 1 1 
       413 1 . . . . . . . 3.99 1 1 
       414 1 . . . . . . . 4.82 1 1 
       415 1 . . . . . . . 4.82 1 1 
       416 1 . . . . . . .  3.6 1 1 
       417 1 . . . . . . . 3.16 1 1 
       418 1 . . . . . . .  3.6 1 1 
       419 1 . . . . . . . 3.72 1 1 
       420 1 . . . . . . . 4.71 1 1 
       421 1 . . . . . . . 4.53 1 1 
       422 1 . . . . . . .  5.5 1 1 
       423 1 . . . . . . . 4.83 1 1 
       424 1 . . . . . . . 4.59 1 1 
       425 1 . . . . . . . 4.32 1 1 
       426 1 . . . . . . .  3.6 1 1 
       427 1 . . . . . . . 3.64 1 1 
       428 1 . . . . . . . 4.71 1 1 
       429 1 . . . . . . . 4.27 1 1 
       430 1 . . . . . . . 3.62 1 1 
       431 1 . . . . . . . 5.34 1 1 
       432 1 . . . . . . . 3.41 1 1 
       433 1 . . . . . . . 4.01 1 1 
       434 1 . . . . . . . 4.16 1 1 
       435 1 . . . . . . . 4.16 1 1 
       436 1 . . . . . . . 4.58 1 1 
       437 1 . . . . . . . 3.38 1 1 
       438 1 . . . . . . . 5.41 1 1 
       439 1 . . . . . . . 4.86 1 1 
       440 1 . . . . . . .  4.7 1 1 
       441 1 . . . . . . . 4.05 1 1 
       442 1 . . . . . . . 2.86 1 1 
       443 1 . . . . . . . 4.05 1 1 
       444 1 . . . . . . . 4.24 1 1 
       445 1 . . . . . . . 5.19 1 1 
       446 1 . . . . . . . 4.11 1 1 
       447 1 . . . . . . . 3.42 1 1 
       448 1 . . . . . . .  3.8 1 1 
       449 1 . . . . . . . 3.47 1 1 
       450 1 . . . . . . . 3.47 1 1 
       451 1 . . . . . . . 3.95 1 1 
       452 1 . . . . . . .  5.5 1 1 
       453 1 . . . . . . .  3.5 1 1 
       454 1 . . . . . . . 3.02 1 1 
       455 1 . . . . . . . 3.26 1 1 
       456 1 . . . . . . . 4.37 1 1 
       457 1 . . . . . . . 4.49 1 1 
       458 1 . . . . . . . 5.08 1 1 
       459 1 . . . . . . .  4.1 1 1 
       460 1 . . . . . . . 4.26 1 1 
       461 1 . . . . . . .  5.4 1 1 
       462 1 . . . . . . .  3.5 1 1 
       463 1 . . . . . . . 3.89 1 1 
       464 1 . . . . . . . 3.49 1 1 
       465 1 . . . . . . . 4.49 1 1 
       466 1 . . . . . . . 4.84 1 1 
       467 1 . . . . . . .  5.5 1 1 
       468 1 . . . . . . . 3.26 1 1 
       469 1 . . . . . . . 3.56 1 1 
       470 1 . . . . . . . 3.97 1 1 
       471 1 . . . . . . . 3.65 1 1 
       472 1 . . . . . . .  4.1 1 1 
       473 1 . . . . . . . 5.48 1 1 
       474 1 . . . . . . . 3.83 1 1 
       475 1 . . . . . . .  3.9 1 1 
       476 1 . . . . . . . 3.49 1 1 
       477 1 . . . . . . .  3.4 1 1 
       478 1 . . . . . . . 4.31 1 1 
       479 1 . . . . . . . 4.12 1 1 
       480 1 . . . . . . . 3.44 1 1 
       481 1 . . . . . . . 4.72 1 1 
       482 1 . . . . . . . 4.39 1 1 
       483 1 . . . . . . . 3.12 1 1 
       484 1 . . . . . . . 4.24 1 1 
       485 1 . . . . . . . 4.26 1 1 
       486 1 . . . . . . . 4.01 1 1 
       487 1 . . . . . . . 3.34 1 1 
       488 1 . . . . . . .  3.5 1 1 
       489 1 . . . . . . . 5.26 1 1 
       490 1 . . . . . . . 4.74 1 1 
       491 1 . . . . . . . 3.71 1 1 
       492 1 . . . . . . . 3.92 1 1 
       493 1 . . . . . . . 4.23 1 1 
       494 1 . . . . . . . 4.21 1 1 
       495 1 . . . . . . .  3.0 1 1 
       496 1 . . . . . . . 4.65 1 1 
       497 1 . . . . . . . 3.85 1 1 
       498 1 . . . . . . . 2.83 1 1 
       499 1 . . . . . . . 3.27 1 1 
       500 1 . . . . . . . 4.89 1 1 
       501 1 . . . . . . . 5.02 1 1 
       502 1 . . . . . . . 5.27 1 1 
       503 1 . . . . . . . 4.68 1 1 
       504 1 . . . . . . . 4.42 1 1 
       505 1 . . . . . . . 3.85 1 1 
       506 1 . . . . . . . 3.98 1 1 
       507 1 . . . . . . . 4.26 1 1 
       508 1 . . . . . . . 3.31 1 1 
       509 1 . . . . . . . 4.48 1 1 
       510 1 . . . . . . . 4.58 1 1 
       511 1 . . . . . . . 3.37 1 1 
       512 1 . . . . . . . 3.37 1 1 
       513 1 . . . . . . . 3.48 1 1 
       514 1 . . . . . . . 4.66 1 1 
       515 1 . . . . . . . 4.05 1 1 
       516 1 . . . . . . . 3.75 1 1 
       517 1 . . . . . . . 3.86 1 1 
       518 1 . . . . . . . 3.16 1 1 
       519 1 . . . . . . . 3.62 1 1 
       520 1 . . . . . . .  5.5 1 1 
       521 1 . . . . . . . 4.26 1 1 
       522 1 . . . . . . . 4.92 1 1 
       523 1 . . . . . . .  5.5 1 1 
       524 1 . . . . . . . 4.97 1 1 
       525 1 . . . . . . .  3.9 1 1 
       526 1 . . . . . . . 3.74 1 1 
       527 1 . . . . . . . 3.68 1 1 
       528 1 . . . . . . . 4.12 1 1 
       529 1 . . . . . . . 3.32 1 1 
       530 1 . . . . . . . 3.77 1 1 
       531 1 . . . . . . . 3.58 1 1 
       532 1 . . . . . . . 3.49 1 1 
       533 1 . . . . . . .  3.7 1 1 
       534 1 . . . . . . . 4.34 1 1 
       535 1 . . . . . . . 3.48 1 1 
       536 1 . . . . . . . 4.21 1 1 
       537 1 . . . . . . . 5.32 1 1 
       538 1 . . . . . . . 3.18 1 1 
       539 1 . . . . . . . 3.99 1 1 
       540 1 . . . . . . . 3.05 1 1 
       541 1 . . . . . . . 3.37 1 1 
       542 1 . . . . . . . 4.54 1 1 
       543 1 . . . . . . . 3.07 1 1 
       544 1 . . . . . . . 2.91 1 1 
       545 1 . . . . . . . 3.44 1 1 
       546 1 . . . . . . . 4.44 1 1 
       547 1 . . . . . . . 3.63 1 1 
       548 1 . . . . . . . 4.13 1 1 
       549 1 . . . . . . . 4.75 1 1 
       550 1 . . . . . . . 4.05 1 1 
       551 1 . . . . . . . 3.99 1 1 
       552 1 . . . . . . . 4.08 1 1 
       553 1 . . . . . . . 3.41 1 1 
       554 1 . . . . . . . 2.93 1 1 
       555 1 . . . . . . . 3.39 1 1 
       556 1 . . . . . . . 4.25 1 1 
       557 1 . . . . . . .  3.4 1 1 
       558 1 . . . . . . . 4.44 1 1 
       559 1 . . . . . . . 3.88 1 1 
       560 1 . . . . . . .  3.3 1 1 
       561 1 . . . . . . . 3.88 1 1 
       562 1 . . . . . . . 3.12 1 1 
       563 1 . . . . . . . 4.11 1 1 
       564 1 . . . . . . .  4.6 1 1 
       565 1 . . . . . . . 4.48 1 1 
       566 1 . . . . . . . 4.45 1 1 
       567 1 . . . . . . . 3.68 1 1 
       568 1 . . . . . . . 4.49 1 1 
       569 1 . . . . . . . 4.49 1 1 
       570 1 . . . . . . . 2.93 1 1 
       571 1 . . . . . . . 3.57 1 1 
       572 1 . . . . . . . 4.44 1 1 
       573 1 . . . . . . . 3.47 1 1 
       574 1 . . . . . . . 3.35 1 1 
       575 1 . . . . . . . 3.91 1 1 
       576 1 . . . . . . . 4.29 1 1 
       577 1 . . . . . . . 3.16 1 1 
       578 1 . . . . . . . 3.72 1 1 
       579 1 . . . . . . . 3.65 1 1 
       580 1 . . . . . . . 4.75 1 1 
       581 1 . . . . . . . 4.44 1 1 
       582 1 . . . . . . . 3.54 1 1 
       583 1 . . . . . . . 3.56 1 1 
       584 1 . . . . . . . 3.09 1 1 
       585 1 . . . . . . . 3.21 1 1 
       586 1 . . . . . . . 4.13 1 1 
       587 1 . . . . . . . 4.91 1 1 
       588 1 . . . . . . . 3.61 1 1 
       589 1 . . . . . . . 4.07 1 1 
       590 1 . . . . . . . 4.55 1 1 
       591 1 . . . . . . . 4.18 1 1 
       592 1 . . . . . . . 3.87 1 1 
       593 1 . . . . . . . 3.17 1 1 
       594 1 . . . . . . . 3.87 1 1 
       595 1 . . . . . . . 4.38 1 1 
       596 1 . . . . . . . 2.86 1 1 
       597 1 . . . . . . . 4.06 1 1 
       598 1 . . . . . . . 4.73 1 1 
       599 1 . . . . . . . 4.73 1 1 
       600 1 . . . . . . . 3.78 1 1 
       601 1 . . . . . . . 4.01 1 1 
       602 1 . . . . . . . 3.31 1 1 
       603 1 . . . . . . . 4.11 1 1 
       604 1 . . . . . . . 3.32 1 1 
       605 1 . . . . . . . 4.52 1 1 
       606 1 . . . . . . . 3.87 1 1 
       607 1 . . . . . . . 4.74 1 1 
       608 1 . . . . . . .  4.3 1 1 
       609 1 . . . . . . . 4.44 1 1 
       610 1 . . . . . . . 4.57 1 1 
       611 1 . . . . . . . 3.15 1 1 
       612 1 . . . . . . . 3.51 1 1 
       613 1 . . . . . . . 4.14 1 1 
       614 1 . . . . . . . 3.85 1 1 
       615 1 . . . . . . . 4.49 1 1 
       616 1 . . . . . . . 3.39 1 1 
       617 1 . . . . . . . 2.97 1 1 
       618 1 . . . . . . . 4.06 1 1 
       619 1 . . . . . . . 4.27 1 1 
       620 1 . . . . . . .  4.1 1 1 
       621 1 . . . . . . . 3.72 1 1 
       622 1 . . . . . . . 3.04 1 1 
       623 1 . . . . . . . 3.06 1 1 
       624 1 . . . . . . . 3.19 1 1 
       625 1 . . . . . . . 4.47 1 1 
       626 1 . . . . . . . 4.28 1 1 
       627 1 . . . . . . . 4.03 1 1 
       628 1 . . . . . . . 4.64 1 1 
       629 1 . . . . . . . 4.39 1 1 
       630 1 . . . . . . . 3.85 1 1 
       631 1 . . . . . . . 4.39 1 1 
       632 1 . . . . . . . 4.38 1 1 
       633 1 . . . . . . . 4.57 1 1 
       634 1 . . . . . . . 3.17 1 1 
       635 1 . . . . . . . 4.14 1 1 
       636 1 . . . . . . .  3.1 1 1 
       637 1 . . . . . . . 3.86 1 1 
       638 1 . . . . . . . 3.91 1 1 
       639 1 . . . . . . .  3.8 1 1 
       640 1 . . . . . . . 4.17 1 1 
       641 1 . . . . . . . 4.17 1 1 
       642 1 . . . . . . . 3.95 1 1 
       643 1 . . . . . . . 3.15 1 1 
       644 1 . . . . . . . 3.74 1 1 
       645 1 . . . . . . . 4.56 1 1 
       646 1 . . . . . . . 4.56 1 1 
       647 1 . . . . . . .  3.5 1 1 
       648 1 . . . . . . . 3.94 1 1 
       649 1 . . . . . . . 3.09 1 1 
       650 1 . . . . . . . 4.01 1 1 
       651 1 . . . . . . . 4.87 1 1 
       652 1 . . . . . . . 4.17 1 1 
       653 1 . . . . . . . 3.54 1 1 
       654 1 . . . . . . . 4.17 1 1 
       655 1 . . . . . . .  4.4 1 1 
       656 1 . . . . . . . 3.65 1 1 
       657 1 . . . . . . . 3.38 1 1 
       658 1 . . . . . . . 2.72 1 1 
       659 1 . . . . . . . 3.97 1 1 
       660 1 . . . . . . . 4.33 1 1 
       661 1 . . . . . . . 4.04 1 1 
       662 1 . . . . . . . 4.49 1 1 
       663 1 . . . . . . . 3.29 1 1 
       664 1 . . . . . . . 3.66 1 1 
       665 1 . . . . . . . 4.07 1 1 
       666 1 . . . . . . . 3.49 1 1 
       667 1 . . . . . . . 3.33 1 1 
       668 1 . . . . . . . 2.61 1 1 
       669 1 . . . . . . . 3.68 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   5 MET C    C   1.286  -0.625  -2.376 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   5 MET CA   C   2.093  -0.001  -1.242 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   5 MET CB   C   3.408  -0.761  -1.057 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   5 MET CE   C   4.438  -4.705  -0.498 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   5 MET CG   C   3.217  -2.225  -0.696 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   5 MET H    H   1.808   0.000   0.855 1.00 . A A .   1 MET H    1 1 
        1     7 1 1   5 MET HA   H   2.313   1.025  -1.496 1.00 . A A .   1 MET HA   1 1 
        1     8 1 1   5 MET HB2  H   3.972  -0.709  -1.976 1.00 . A A .   1 MET HB2  1 1 
        1     9 1 1   5 MET HB3  H   3.975  -0.289  -0.269 1.00 . A A .   1 MET HB3  1 1 
        1    10 1 1   5 MET HE1  H   3.496  -5.026  -0.079 1.00 . A A .   1 MET HE1  1 1 
        1    11 1 1   5 MET HE2  H   4.409  -4.810  -1.572 1.00 . A A .   1 MET HE2  1 1 
        1    12 1 1   5 MET HE3  H   5.236  -5.314  -0.098 1.00 . A A .   1 MET HE3  1 1 
        1    13 1 1   5 MET HG2  H   2.454  -2.299   0.064 1.00 . A A .   1 MET HG2  1 1 
        1    14 1 1   5 MET HG3  H   2.896  -2.760  -1.578 1.00 . A A .   1 MET HG3  1 1 
        1    15 1 1   5 MET N    N   1.329   0.000   0.000 1.00 . A A .   1 MET N    1 1 
        1    16 1 1   5 MET O    O   1.838  -1.307  -3.239 1.00 . A A .   1 MET O    1 1 
        1    17 1 1   5 MET SD   S   4.727  -2.989  -0.074 1.00 . A A .   1 MET SD   1 1 
        1    18 1 1   6 GLN C    C  -1.280   0.145  -4.409 1.00 . A A .   2 GLN C    1 1 
        1    19 1 1   6 GLN CA   C  -0.903  -0.930  -3.394 1.00 . A A .   2 GLN CA   1 1 
        1    20 1 1   6 GLN CB   C  -2.166  -1.512  -2.757 1.00 . A A .   2 GLN CB   1 1 
        1    21 1 1   6 GLN CD   C  -4.248  -1.080  -1.392 1.00 . A A .   2 GLN CD   1 1 
        1    22 1 1   6 GLN CG   C  -2.959  -0.502  -1.943 1.00 . A A .   2 GLN CG   1 1 
        1    23 1 1   6 GLN H    H  -0.402   0.162  -1.652 1.00 . A A .   2 GLN H    1 1 
        1    24 1 1   6 GLN HA   H  -0.372  -1.718  -3.905 1.00 . A A .   2 GLN HA   1 1 
        1    25 1 1   6 GLN HB2  H  -2.806  -1.894  -3.539 1.00 . A A .   2 GLN HB2  1 1 
        1    26 1 1   6 GLN HB3  H  -1.884  -2.325  -2.105 1.00 . A A .   2 GLN HB3  1 1 
        1    27 1 1   6 GLN HE21 H  -3.277  -2.687  -0.738 1.00 . A A .   2 GLN HE21 1 1 
        1    28 1 1   6 GLN HE22 H  -4.975  -2.657  -0.425 1.00 . A A .   2 GLN HE22 1 1 
        1    29 1 1   6 GLN HG2  H  -2.350  -0.168  -1.116 1.00 . A A .   2 GLN HG2  1 1 
        1    30 1 1   6 GLN HG3  H  -3.200   0.340  -2.575 1.00 . A A .   2 GLN HG3  1 1 
        1    31 1 1   6 GLN N    N  -0.022  -0.389  -2.366 1.00 . A A .   2 GLN N    1 1 
        1    32 1 1   6 GLN NE2  N  -4.158  -2.261  -0.791 1.00 . A A .   2 GLN NE2  1 1 
        1    33 1 1   6 GLN O    O  -0.801   1.275  -4.336 1.00 . A A .   2 GLN O    1 1 
        1    34 1 1   6 GLN OE1  O  -5.312  -0.471  -1.505 1.00 . A A .   2 GLN OE1  1 1 
        1    35 1 1   7 GLU C    C  -4.104   0.722  -6.499 1.00 . A A .   3 GLU C    1 1 
        1    36 1 1   7 GLU CA   C  -2.582   0.717  -6.384 1.00 . A A .   3 GLU CA   1 1 
        1    37 1 1   7 GLU CB   C  -1.959   0.354  -7.733 1.00 . A A .   3 GLU CB   1 1 
        1    38 1 1   7 GLU CD   C  -0.666   2.474  -8.193 1.00 . A A .   3 GLU CD   1 1 
        1    39 1 1   7 GLU CG   C  -1.771   1.545  -8.657 1.00 . A A .   3 GLU CG   1 1 
        1    40 1 1   7 GLU H    H  -2.490  -1.133  -5.359 1.00 . A A .   3 GLU H    1 1 
        1    41 1 1   7 GLU HA   H  -2.252   1.704  -6.099 1.00 . A A .   3 GLU HA   1 1 
        1    42 1 1   7 GLU HB2  H  -0.993  -0.098  -7.560 1.00 . A A .   3 GLU HB2  1 1 
        1    43 1 1   7 GLU HB3  H  -2.597  -0.363  -8.229 1.00 . A A .   3 GLU HB3  1 1 
        1    44 1 1   7 GLU HG2  H  -1.525   1.184  -9.644 1.00 . A A .   3 GLU HG2  1 1 
        1    45 1 1   7 GLU HG3  H  -2.695   2.102  -8.698 1.00 . A A .   3 GLU HG3  1 1 
        1    46 1 1   7 GLU N    N  -2.142  -0.217  -5.354 1.00 . A A .   3 GLU N    1 1 
        1    47 1 1   7 GLU O    O  -4.738  -0.332  -6.513 1.00 . A A .   3 GLU O    1 1 
        1    48 1 1   7 GLU OE1  O   0.518   2.099  -8.324 1.00 . A A .   3 GLU OE1  1 1 
        1    49 1 1   7 GLU OE2  O  -0.984   3.576  -7.700 1.00 . A A .   3 GLU OE2  1 1 
        1    50 1 1   8 GLN C    C  -6.572   1.966  -8.151 1.00 . A A .   4 GLN C    1 1 
        1    51 1 1   8 GLN CA   C  -6.128   2.059  -6.694 1.00 . A A .   4 GLN CA   1 1 
        1    52 1 1   8 GLN CB   C  -6.578   3.392  -6.096 1.00 . A A .   4 GLN CB   1 1 
        1    53 1 1   8 GLN CD   C  -8.477   4.758  -5.138 1.00 . A A .   4 GLN CD   1 1 
        1    54 1 1   8 GLN CG   C  -8.057   3.433  -5.745 1.00 . A A .   4 GLN CG   1 1 
        1    55 1 1   8 GLN H    H  -4.121   2.720  -6.565 1.00 . A A .   4 GLN H    1 1 
        1    56 1 1   8 GLN HA   H  -6.584   1.253  -6.140 1.00 . A A .   4 GLN HA   1 1 
        1    57 1 1   8 GLN HB2  H  -6.012   3.579  -5.196 1.00 . A A .   4 GLN HB2  1 1 
        1    58 1 1   8 GLN HB3  H  -6.378   4.179  -6.808 1.00 . A A .   4 GLN HB3  1 1 
        1    59 1 1   8 GLN HE21 H -10.217   4.673  -6.095 1.00 . A A .   4 GLN HE21 1 1 
        1    60 1 1   8 GLN HE22 H  -9.974   6.065  -5.101 1.00 . A A .   4 GLN HE22 1 1 
        1    61 1 1   8 GLN HG2  H  -8.632   3.269  -6.644 1.00 . A A .   4 GLN HG2  1 1 
        1    62 1 1   8 GLN HG3  H  -8.267   2.646  -5.036 1.00 . A A .   4 GLN HG3  1 1 
        1    63 1 1   8 GLN N    N  -4.681   1.916  -6.581 1.00 . A A .   4 GLN N    1 1 
        1    64 1 1   8 GLN NE2  N  -9.677   5.212  -5.480 1.00 . A A .   4 GLN NE2  1 1 
        1    65 1 1   8 GLN O    O  -5.992   2.605  -9.029 1.00 . A A .   4 GLN O    1 1 
        1    66 1 1   8 GLN OE1  O  -7.730   5.366  -4.371 1.00 . A A .   4 GLN OE1  1 1 
        1    67 1 1   9 VAL C    C  -9.628   1.250  -9.795 1.00 . A A .   5 VAL C    1 1 
        1    68 1 1   9 VAL CA   C  -8.127   0.990  -9.749 1.00 . A A .   5 VAL CA   1 1 
        1    69 1 1   9 VAL CB   C  -7.845  -0.428 -10.280 1.00 . A A .   5 VAL CB   1 1 
        1    70 1 1   9 VAL CG1  C  -8.357  -0.577 -11.704 1.00 . A A .   5 VAL CG1  1 1 
        1    71 1 1   9 VAL CG2  C  -6.358  -0.739 -10.203 1.00 . A A .   5 VAL CG2  1 1 
        1    72 1 1   9 VAL H    H  -8.025   0.684  -7.658 1.00 . A A .   5 VAL H    1 1 
        1    73 1 1   9 VAL HA   H  -7.629   1.699 -10.395 1.00 . A A .   5 VAL HA   1 1 
        1    74 1 1   9 VAL HB   H  -8.372  -1.135  -9.656 1.00 . A A .   5 VAL HB   1 1 
        1    75 1 1   9 VAL HG11 H  -8.502   0.402 -12.138 1.00 . A A .   5 VAL HG11 1 1 
        1    76 1 1   9 VAL HG12 H  -7.637  -1.129 -12.290 1.00 . A A .   5 VAL HG12 1 1 
        1    77 1 1   9 VAL HG13 H  -9.297  -1.108 -11.695 1.00 . A A .   5 VAL HG13 1 1 
        1    78 1 1   9 VAL HG21 H  -6.174  -1.718 -10.620 1.00 . A A .   5 VAL HG21 1 1 
        1    79 1 1   9 VAL HG22 H  -5.805   0.000 -10.765 1.00 . A A .   5 VAL HG22 1 1 
        1    80 1 1   9 VAL HG23 H  -6.038  -0.720  -9.172 1.00 . A A .   5 VAL HG23 1 1 
        1    81 1 1   9 VAL N    N  -7.604   1.167  -8.400 1.00 . A A .   5 VAL N    1 1 
        1    82 1 1   9 VAL O    O -10.367   0.841  -8.899 1.00 . A A .   5 VAL O    1 1 
        1    83 1 1  10 SER C    C -12.131   1.342 -12.054 1.00 . A A .   6 SER C    1 1 
        1    84 1 1  10 SER CA   C -11.488   2.247 -11.008 1.00 . A A .   6 SER CA   1 1 
        1    85 1 1  10 SER CB   C -11.661   3.713 -11.411 1.00 . A A .   6 SER CB   1 1 
        1    86 1 1  10 SER H    H  -9.435   2.229 -11.528 1.00 . A A .   6 SER H    1 1 
        1    87 1 1  10 SER HA   H -11.975   2.084 -10.059 1.00 . A A .   6 SER HA   1 1 
        1    88 1 1  10 SER HB2  H -10.899   4.308 -10.931 1.00 . A A .   6 SER HB2  1 1 
        1    89 1 1  10 SER HB3  H -11.566   3.803 -12.483 1.00 . A A .   6 SER HB3  1 1 
        1    90 1 1  10 SER HG   H -12.823   4.901 -10.374 1.00 . A A .   6 SER HG   1 1 
        1    91 1 1  10 SER N    N -10.074   1.930 -10.846 1.00 . A A .   6 SER N    1 1 
        1    92 1 1  10 SER O    O -12.470   1.785 -13.151 1.00 . A A .   6 SER O    1 1 
        1    93 1 1  10 SER OG   O -12.933   4.202 -11.022 1.00 . A A .   6 SER OG   1 1 
        1    94 1 1  11 ASN C    C -13.638  -1.985 -11.838 1.00 . A A .   7 ASN C    1 1 
        1    95 1 1  11 ASN CA   C -12.898  -0.900 -12.614 1.00 . A A .   7 ASN CA   1 1 
        1    96 1 1  11 ASN CB   C -11.825  -1.533 -13.501 1.00 . A A .   7 ASN CB   1 1 
        1    97 1 1  11 ASN CG   C -12.414  -2.233 -14.711 1.00 . A A .   7 ASN CG   1 1 
        1    98 1 1  11 ASN H    H -12.006  -0.224 -10.817 1.00 . A A .   7 ASN H    1 1 
        1    99 1 1  11 ASN HA   H -13.605  -0.374 -13.238 1.00 . A A .   7 ASN HA   1 1 
        1   100 1 1  11 ASN HB2  H -11.152  -0.762 -13.849 1.00 . A A .   7 ASN HB2  1 1 
        1   101 1 1  11 ASN HB3  H -11.269  -2.256 -12.924 1.00 . A A .   7 ASN HB3  1 1 
        1   102 1 1  11 ASN HD21 H -11.907  -0.703 -15.875 1.00 . A A .   7 ASN HD21 1 1 
        1   103 1 1  11 ASN HD22 H -12.708  -2.014 -16.664 1.00 . A A .   7 ASN HD22 1 1 
        1   104 1 1  11 ASN N    N -12.296   0.070 -11.706 1.00 . A A .   7 ASN N    1 1 
        1   105 1 1  11 ASN ND2  N -12.335  -1.584 -15.867 1.00 . A A .   7 ASN ND2  1 1 
        1   106 1 1  11 ASN O    O -13.353  -2.229 -10.665 1.00 . A A .   7 ASN O    1 1 
        1   107 1 1  11 ASN OD1  O -12.934  -3.344 -14.606 1.00 . A A .   7 ASN OD1  1 1 
        1   108 1 1  12 VAL C    C -14.764  -5.065 -12.162 1.00 . A A .   8 VAL C    1 1 
        1   109 1 1  12 VAL CA   C -15.369  -3.696 -11.875 1.00 . A A .   8 VAL CA   1 1 
        1   110 1 1  12 VAL CB   C -16.830  -3.681 -12.363 1.00 . A A .   8 VAL CB   1 1 
        1   111 1 1  12 VAL CG1  C -17.518  -2.388 -11.950 1.00 . A A .   8 VAL CG1  1 1 
        1   112 1 1  12 VAL CG2  C -16.890  -3.868 -13.871 1.00 . A A .   8 VAL CG2  1 1 
        1   113 1 1  12 VAL H    H -14.770  -2.395 -13.434 1.00 . A A .   8 VAL H    1 1 
        1   114 1 1  12 VAL HA   H -15.366  -3.527 -10.808 1.00 . A A .   8 VAL HA   1 1 
        1   115 1 1  12 VAL HB   H -17.352  -4.504 -11.898 1.00 . A A .   8 VAL HB   1 1 
        1   116 1 1  12 VAL HG11 H -17.133  -2.066 -10.994 1.00 . A A .   8 VAL HG11 1 1 
        1   117 1 1  12 VAL HG12 H -17.328  -1.626 -12.692 1.00 . A A .   8 VAL HG12 1 1 
        1   118 1 1  12 VAL HG13 H -18.582  -2.556 -11.871 1.00 . A A .   8 VAL HG13 1 1 
        1   119 1 1  12 VAL HG21 H -17.246  -4.862 -14.096 1.00 . A A .   8 VAL HG21 1 1 
        1   120 1 1  12 VAL HG22 H -17.564  -3.140 -14.298 1.00 . A A .   8 VAL HG22 1 1 
        1   121 1 1  12 VAL HG23 H -15.904  -3.735 -14.290 1.00 . A A .   8 VAL HG23 1 1 
        1   122 1 1  12 VAL N    N -14.589  -2.635 -12.501 1.00 . A A .   8 VAL N    1 1 
        1   123 1 1  12 VAL O    O -13.884  -5.201 -13.012 1.00 . A A .   8 VAL O    1 1 
        1   124 1 1  13 ARG C    C -15.897  -8.440 -11.622 1.00 . A A .   9 ARG C    1 1 
        1   125 1 1  13 ARG CA   C -14.746  -7.438 -11.623 1.00 . A A .   9 ARG CA   1 1 
        1   126 1 1  13 ARG CB   C -13.750  -7.789 -10.516 1.00 . A A .   9 ARG CB   1 1 
        1   127 1 1  13 ARG CD   C -11.779  -7.040  -9.147 1.00 . A A .   9 ARG CD   1 1 
        1   128 1 1  13 ARG CG   C -12.577  -6.827 -10.424 1.00 . A A .   9 ARG CG   1 1 
        1   129 1 1  13 ARG CZ   C -10.199  -5.789  -7.740 1.00 . A A .   9 ARG CZ   1 1 
        1   130 1 1  13 ARG H    H -15.942  -5.908 -10.783 1.00 . A A .   9 ARG H    1 1 
        1   131 1 1  13 ARG HA   H -14.242  -7.487 -12.576 1.00 . A A .   9 ARG HA   1 1 
        1   132 1 1  13 ARG HB2  H -14.266  -7.783  -9.567 1.00 . A A .   9 ARG HB2  1 1 
        1   133 1 1  13 ARG HB3  H -13.361  -8.780 -10.698 1.00 . A A .   9 ARG HB3  1 1 
        1   134 1 1  13 ARG HD2  H -12.467  -7.138  -8.321 1.00 . A A .   9 ARG HD2  1 1 
        1   135 1 1  13 ARG HD3  H -11.204  -7.949  -9.246 1.00 . A A .   9 ARG HD3  1 1 
        1   136 1 1  13 ARG HE   H -10.755  -5.256  -9.580 1.00 . A A .   9 ARG HE   1 1 
        1   137 1 1  13 ARG HG2  H -11.926  -6.985 -11.272 1.00 . A A .   9 ARG HG2  1 1 
        1   138 1 1  13 ARG HG3  H -12.952  -5.815 -10.440 1.00 . A A .   9 ARG HG3  1 1 
        1   139 1 1  13 ARG HH11 H -10.942  -7.468  -6.898 1.00 . A A .   9 ARG HH11 1 1 
        1   140 1 1  13 ARG HH12 H  -9.827  -6.576  -5.916 1.00 . A A .   9 ARG HH12 1 1 
        1   141 1 1  13 ARG HH21 H  -9.286  -4.073  -8.297 1.00 . A A .   9 ARG HH21 1 1 
        1   142 1 1  13 ARG HH22 H  -8.887  -4.645  -6.713 1.00 . A A .   9 ARG HH22 1 1 
        1   143 1 1  13 ARG N    N -15.241  -6.078 -11.446 1.00 . A A .   9 ARG N    1 1 
        1   144 1 1  13 ARG NE   N -10.870  -5.929  -8.878 1.00 . A A .   9 ARG NE   1 1 
        1   145 1 1  13 ARG NH1  N -10.335  -6.684  -6.771 1.00 . A A .   9 ARG NH1  1 1 
        1   146 1 1  13 ARG NH2  N  -9.391  -4.750  -7.569 1.00 . A A .   9 ARG NH2  1 1 
        1   147 1 1  13 ARG O    O -16.925  -8.219 -10.984 1.00 . A A .   9 ARG O    1 1 
        1   148 1 1  14 ALA C    C -16.370 -11.781 -11.562 1.00 . A A .  10 ALA C    1 1 
        1   149 1 1  14 ALA CA   C -16.737 -10.578 -12.425 1.00 . A A .  10 ALA CA   1 1 
        1   150 1 1  14 ALA CB   C -16.941 -11.005 -13.871 1.00 . A A .  10 ALA CB   1 1 
        1   151 1 1  14 ALA H    H -14.874  -9.661 -12.830 1.00 . A A .  10 ALA H    1 1 
        1   152 1 1  14 ALA HA   H -17.666 -10.160 -12.064 1.00 . A A .  10 ALA HA   1 1 
        1   153 1 1  14 ALA HB1  H -16.709 -12.056 -13.971 1.00 . A A .  10 ALA HB1  1 1 
        1   154 1 1  14 ALA HB2  H -17.969 -10.835 -14.154 1.00 . A A .  10 ALA HB2  1 1 
        1   155 1 1  14 ALA HB3  H -16.290 -10.430 -14.511 1.00 . A A .  10 ALA HB3  1 1 
        1   156 1 1  14 ALA N    N -15.715  -9.542 -12.343 1.00 . A A .  10 ALA N    1 1 
        1   157 1 1  14 ALA O    O -15.227 -12.240 -11.575 1.00 . A A .  10 ALA O    1 1 
        1   158 1 1  15 ARG C    C -17.886 -14.656 -10.449 1.00 . A A .  11 ARG C    1 1 
        1   159 1 1  15 ARG CA   C -17.122 -13.435  -9.944 1.00 . A A .  11 ARG CA   1 1 
        1   160 1 1  15 ARG CB   C -17.551 -13.108  -8.512 1.00 . A A .  11 ARG CB   1 1 
        1   161 1 1  15 ARG CD   C -17.652 -13.838  -6.109 1.00 . A A .  11 ARG CD   1 1 
        1   162 1 1  15 ARG CG   C -17.072 -14.122  -7.486 1.00 . A A .  11 ARG CG   1 1 
        1   163 1 1  15 ARG CZ   C -18.737 -15.983  -5.598 1.00 . A A .  11 ARG CZ   1 1 
        1   164 1 1  15 ARG H    H -18.234 -11.877 -10.847 1.00 . A A .  11 ARG H    1 1 
        1   165 1 1  15 ARG HA   H -16.066 -13.658  -9.952 1.00 . A A .  11 ARG HA   1 1 
        1   166 1 1  15 ARG HB2  H -17.154 -12.141  -8.242 1.00 . A A .  11 ARG HB2  1 1 
        1   167 1 1  15 ARG HB3  H -18.629 -13.070  -8.473 1.00 . A A .  11 ARG HB3  1 1 
        1   168 1 1  15 ARG HD2  H -16.983 -13.174  -5.582 1.00 . A A .  11 ARG HD2  1 1 
        1   169 1 1  15 ARG HD3  H -18.612 -13.359  -6.230 1.00 . A A .  11 ARG HD3  1 1 
        1   170 1 1  15 ARG HE   H -17.230 -15.192  -4.558 1.00 . A A .  11 ARG HE   1 1 
        1   171 1 1  15 ARG HG2  H -17.381 -15.109  -7.798 1.00 . A A .  11 ARG HG2  1 1 
        1   172 1 1  15 ARG HG3  H -15.995 -14.081  -7.430 1.00 . A A .  11 ARG HG3  1 1 
        1   173 1 1  15 ARG HH11 H -19.485 -15.014  -7.204 1.00 . A A .  11 ARG HH11 1 1 
        1   174 1 1  15 ARG HH12 H -20.241 -16.528  -6.833 1.00 . A A .  11 ARG HH12 1 1 
        1   175 1 1  15 ARG HH21 H -18.217 -17.187  -4.059 1.00 . A A .  11 ARG HH21 1 1 
        1   176 1 1  15 ARG HH22 H -19.519 -17.763  -5.043 1.00 . A A .  11 ARG HH22 1 1 
        1   177 1 1  15 ARG N    N -17.344 -12.287 -10.814 1.00 . A A .  11 ARG N    1 1 
        1   178 1 1  15 ARG NE   N -17.824 -15.058  -5.325 1.00 . A A .  11 ARG NE   1 1 
        1   179 1 1  15 ARG NH1  N -19.555 -15.829  -6.629 1.00 . A A .  11 ARG NH1  1 1 
        1   180 1 1  15 ARG NH2  N -18.832 -17.067  -4.837 1.00 . A A .  11 ARG NH2  1 1 
        1   181 1 1  15 ARG O    O -19.105 -14.742 -10.300 1.00 . A A .  11 ARG O    1 1 
        1   182 1 1  16 ILE C    C -17.474 -18.008 -10.675 1.00 . A A .  12 ILE C    1 1 
        1   183 1 1  16 ILE CA   C -17.771 -16.811 -11.572 1.00 . A A .  12 ILE CA   1 1 
        1   184 1 1  16 ILE CB   C -17.276 -17.117 -12.998 1.00 . A A .  12 ILE CB   1 1 
        1   185 1 1  16 ILE CD1  C -16.901 -16.040 -15.274 1.00 . A A .  12 ILE CD1  1 1 
        1   186 1 1  16 ILE CG1  C -17.599 -15.951 -13.935 1.00 . A A .  12 ILE CG1  1 1 
        1   187 1 1  16 ILE CG2  C -17.901 -18.405 -13.511 1.00 . A A .  12 ILE CG2  1 1 
        1   188 1 1  16 ILE H    H -16.194 -15.469 -11.134 1.00 . A A .  12 ILE H    1 1 
        1   189 1 1  16 ILE HA   H -18.840 -16.658 -11.609 1.00 . A A .  12 ILE HA   1 1 
        1   190 1 1  16 ILE HB   H -16.206 -17.254 -12.962 1.00 . A A .  12 ILE HB   1 1 
        1   191 1 1  16 ILE HD11 H -17.077 -15.133 -15.833 1.00 . A A .  12 ILE HD11 1 1 
        1   192 1 1  16 ILE HD12 H -15.841 -16.170 -15.120 1.00 . A A .  12 ILE HD12 1 1 
        1   193 1 1  16 ILE HD13 H -17.290 -16.884 -15.827 1.00 . A A .  12 ILE HD13 1 1 
        1   194 1 1  16 ILE HG12 H -18.662 -15.928 -14.117 1.00 . A A .  12 ILE HG12 1 1 
        1   195 1 1  16 ILE HG13 H -17.299 -15.026 -13.464 1.00 . A A .  12 ILE HG13 1 1 
        1   196 1 1  16 ILE HG21 H -18.969 -18.376 -13.350 1.00 . A A .  12 ILE HG21 1 1 
        1   197 1 1  16 ILE HG22 H -17.701 -18.507 -14.567 1.00 . A A .  12 ILE HG22 1 1 
        1   198 1 1  16 ILE HG23 H -17.480 -19.246 -12.981 1.00 . A A .  12 ILE HG23 1 1 
        1   199 1 1  16 ILE N    N -17.161 -15.596 -11.046 1.00 . A A .  12 ILE N    1 1 
        1   200 1 1  16 ILE O    O -16.340 -18.201 -10.236 1.00 . A A .  12 ILE O    1 1 
        1   201 1 1  17 TYR C    C -18.956 -21.217 -10.230 1.00 . A A .  13 TYR C    1 1 
        1   202 1 1  17 TYR CA   C -18.348 -19.987  -9.563 1.00 . A A .  13 TYR CA   1 1 
        1   203 1 1  17 TYR CB   C -19.008 -19.753  -8.203 1.00 . A A .  13 TYR CB   1 1 
        1   204 1 1  17 TYR CD1  C -17.914 -21.653  -6.951 1.00 . A A .  13 TYR CD1  1 1 
        1   205 1 1  17 TYR CD2  C -20.292 -21.502  -6.912 1.00 . A A .  13 TYR CD2  1 1 
        1   206 1 1  17 TYR CE1  C -17.968 -22.786  -6.163 1.00 . A A .  13 TYR CE1  1 1 
        1   207 1 1  17 TYR CE2  C -20.356 -22.634  -6.123 1.00 . A A .  13 TYR CE2  1 1 
        1   208 1 1  17 TYR CG   C -19.072 -20.992  -7.340 1.00 . A A .  13 TYR CG   1 1 
        1   209 1 1  17 TYR CZ   C -19.192 -23.273  -5.751 1.00 . A A .  13 TYR CZ   1 1 
        1   210 1 1  17 TYR H    H -19.379 -18.602 -10.788 1.00 . A A .  13 TYR H    1 1 
        1   211 1 1  17 TYR HA   H -17.292 -20.157  -9.416 1.00 . A A .  13 TYR HA   1 1 
        1   212 1 1  17 TYR HB2  H -18.449 -19.003  -7.665 1.00 . A A .  13 TYR HB2  1 1 
        1   213 1 1  17 TYR HB3  H -20.018 -19.401  -8.356 1.00 . A A .  13 TYR HB3  1 1 
        1   214 1 1  17 TYR HD1  H -16.957 -21.269  -7.274 1.00 . A A .  13 TYR HD1  1 1 
        1   215 1 1  17 TYR HD2  H -21.203 -20.999  -7.205 1.00 . A A .  13 TYR HD2  1 1 
        1   216 1 1  17 TYR HE1  H -17.057 -23.286  -5.871 1.00 . A A .  13 TYR HE1  1 1 
        1   217 1 1  17 TYR HE2  H -21.314 -23.015  -5.801 1.00 . A A .  13 TYR HE2  1 1 
        1   218 1 1  17 TYR HH   H -19.933 -24.291  -4.299 1.00 . A A .  13 TYR HH   1 1 
        1   219 1 1  17 TYR N    N -18.499 -18.809 -10.409 1.00 . A A .  13 TYR N    1 1 
        1   220 1 1  17 TYR O    O -20.068 -21.167 -10.758 1.00 . A A .  13 TYR O    1 1 
        1   221 1 1  17 TYR OH   O -19.250 -24.400  -4.965 1.00 . A A .  13 TYR OH   1 1 
        1   222 1 1  18 LYS C    C -19.431 -24.418  -9.779 1.00 . A A .  14 LYS C    1 1 
        1   223 1 1  18 LYS CA   C -18.684 -23.568 -10.801 1.00 . A A .  14 LYS CA   1 1 
        1   224 1 1  18 LYS CB   C -17.502 -24.356 -11.370 1.00 . A A .  14 LYS CB   1 1 
        1   225 1 1  18 LYS CD   C -15.341 -25.541 -10.885 1.00 . A A .  14 LYS CD   1 1 
        1   226 1 1  18 LYS CE   C -14.834 -26.752 -10.116 1.00 . A A .  14 LYS CE   1 1 
        1   227 1 1  18 LYS CG   C -16.646 -25.021 -10.306 1.00 . A A .  14 LYS CG   1 1 
        1   228 1 1  18 LYS H    H -17.341 -22.300  -9.766 1.00 . A A .  14 LYS H    1 1 
        1   229 1 1  18 LYS HA   H -19.359 -23.318 -11.606 1.00 . A A .  14 LYS HA   1 1 
        1   230 1 1  18 LYS HB2  H -17.880 -25.123 -12.029 1.00 . A A .  14 LYS HB2  1 1 
        1   231 1 1  18 LYS HB3  H -16.875 -23.683 -11.937 1.00 . A A .  14 LYS HB3  1 1 
        1   232 1 1  18 LYS HD2  H -15.501 -25.824 -11.915 1.00 . A A .  14 LYS HD2  1 1 
        1   233 1 1  18 LYS HD3  H -14.598 -24.757 -10.836 1.00 . A A .  14 LYS HD3  1 1 
        1   234 1 1  18 LYS HE2  H -14.597 -26.449  -9.108 1.00 . A A .  14 LYS HE2  1 1 
        1   235 1 1  18 LYS HE3  H -15.613 -27.499 -10.094 1.00 . A A .  14 LYS HE3  1 1 
        1   236 1 1  18 LYS HG2  H -16.423 -24.300  -9.534 1.00 . A A .  14 LYS HG2  1 1 
        1   237 1 1  18 LYS HG3  H -17.195 -25.849  -9.880 1.00 . A A .  14 LYS HG3  1 1 
        1   238 1 1  18 LYS HZ1  H -13.889 -28.030 -11.472 1.00 . A A .  14 LYS HZ1  1 1 
        1   239 1 1  18 LYS HZ2  H -13.039 -27.817 -10.026 1.00 . A A .  14 LYS HZ2  1 1 
        1   240 1 1  18 LYS HZ3  H -13.048 -26.589 -11.189 1.00 . A A .  14 LYS HZ3  1 1 
        1   241 1 1  18 LYS N    N -18.219 -22.322 -10.202 1.00 . A A .  14 LYS N    1 1 
        1   242 1 1  18 LYS NZ   N -13.617 -27.338 -10.745 1.00 . A A .  14 LYS NZ   1 1 
        1   243 1 1  18 LYS O    O -19.193 -24.334  -8.574 1.00 . A A .  14 LYS O    1 1 
        1   244 1 1  19 PRO C    C -20.320 -27.261  -8.797 1.00 . A A .  15 PRO C    1 1 
        1   245 1 1  19 PRO CA   C -21.153 -26.142  -9.413 1.00 . A A .  15 PRO CA   1 1 
        1   246 1 1  19 PRO CB   C -22.196 -26.718 -10.375 1.00 . A A .  15 PRO CB   1 1 
        1   247 1 1  19 PRO CD   C -20.690 -25.411 -11.694 1.00 . A A .  15 PRO CD   1 1 
        1   248 1 1  19 PRO CG   C -21.556 -26.640 -11.718 1.00 . A A .  15 PRO CG   1 1 
        1   249 1 1  19 PRO HA   H -21.651 -25.591  -8.629 1.00 . A A .  15 PRO HA   1 1 
        1   250 1 1  19 PRO HB2  H -22.416 -27.740 -10.100 1.00 . A A .  15 PRO HB2  1 1 
        1   251 1 1  19 PRO HB3  H -23.097 -26.126 -10.332 1.00 . A A .  15 PRO HB3  1 1 
        1   252 1 1  19 PRO HD2  H -19.800 -25.565 -12.285 1.00 . A A .  15 PRO HD2  1 1 
        1   253 1 1  19 PRO HD3  H -21.241 -24.555 -12.053 1.00 . A A .  15 PRO HD3  1 1 
        1   254 1 1  19 PRO HG2  H -20.954 -27.520 -11.890 1.00 . A A .  15 PRO HG2  1 1 
        1   255 1 1  19 PRO HG3  H -22.315 -26.549 -12.481 1.00 . A A .  15 PRO HG3  1 1 
        1   256 1 1  19 PRO N    N -20.355 -25.258 -10.268 1.00 . A A .  15 PRO N    1 1 
        1   257 1 1  19 PRO O    O -19.098 -27.283  -8.933 1.00 . A A .  15 PRO O    1 1 
        1   258 1 1  20 ALA C    C -20.450 -30.579  -8.322 1.00 . A A .  16 ALA C    1 1 
        1   259 1 1  20 ALA CA   C -20.312 -29.311  -7.486 1.00 . A A .  16 ALA CA   1 1 
        1   260 1 1  20 ALA CB   C -20.862 -29.537  -6.086 1.00 . A A .  16 ALA CB   1 1 
        1   261 1 1  20 ALA H    H -21.965 -28.115  -8.048 1.00 . A A .  16 ALA H    1 1 
        1   262 1 1  20 ALA HA   H -19.265 -29.061  -7.399 1.00 . A A .  16 ALA HA   1 1 
        1   263 1 1  20 ALA HB1  H -21.942 -29.568  -6.125 1.00 . A A .  16 ALA HB1  1 1 
        1   264 1 1  20 ALA HB2  H -20.488 -30.473  -5.699 1.00 . A A .  16 ALA HB2  1 1 
        1   265 1 1  20 ALA HB3  H -20.549 -28.729  -5.441 1.00 . A A .  16 ALA HB3  1 1 
        1   266 1 1  20 ALA N    N -20.991 -28.188  -8.121 1.00 . A A .  16 ALA N    1 1 
        1   267 1 1  20 ALA O    O -21.491 -30.822  -8.933 1.00 . A A .  16 ALA O    1 1 
        1   268 1 1  21 LYS C    C -20.421 -33.608  -8.542 1.00 . A A .  17 LYS C    1 1 
        1   269 1 1  21 LYS CA   C -19.397 -32.629  -9.105 1.00 . A A .  17 LYS CA   1 1 
        1   270 1 1  21 LYS CB   C -18.005 -33.264  -9.088 1.00 . A A .  17 LYS CB   1 1 
        1   271 1 1  21 LYS CD   C -16.638 -35.231  -9.844 1.00 . A A .  17 LYS CD   1 1 
        1   272 1 1  21 LYS CE   C -16.470 -36.312 -10.901 1.00 . A A .  17 LYS CE   1 1 
        1   273 1 1  21 LYS CG   C -17.798 -34.306 -10.173 1.00 . A A .  17 LYS CG   1 1 
        1   274 1 1  21 LYS H    H -18.593 -31.136  -7.837 1.00 . A A .  17 LYS H    1 1 
        1   275 1 1  21 LYS HA   H -19.663 -32.394 -10.124 1.00 . A A .  17 LYS HA   1 1 
        1   276 1 1  21 LYS HB2  H -17.266 -32.487  -9.218 1.00 . A A .  17 LYS HB2  1 1 
        1   277 1 1  21 LYS HB3  H -17.850 -33.737  -8.129 1.00 . A A .  17 LYS HB3  1 1 
        1   278 1 1  21 LYS HD2  H -15.729 -34.651  -9.792 1.00 . A A .  17 LYS HD2  1 1 
        1   279 1 1  21 LYS HD3  H -16.823 -35.700  -8.888 1.00 . A A .  17 LYS HD3  1 1 
        1   280 1 1  21 LYS HE2  H -17.439 -36.547 -11.314 1.00 . A A .  17 LYS HE2  1 1 
        1   281 1 1  21 LYS HE3  H -15.827 -35.936 -11.683 1.00 . A A .  17 LYS HE3  1 1 
        1   282 1 1  21 LYS HG2  H -18.698 -34.896 -10.269 1.00 . A A .  17 LYS HG2  1 1 
        1   283 1 1  21 LYS HG3  H -17.592 -33.804 -11.107 1.00 . A A .  17 LYS HG3  1 1 
        1   284 1 1  21 LYS HZ1  H -14.952 -37.741 -10.784 1.00 . A A .  17 LYS HZ1  1 1 
        1   285 1 1  21 LYS HZ2  H -16.500 -38.363 -10.506 1.00 . A A .  17 LYS HZ2  1 1 
        1   286 1 1  21 LYS HZ3  H -15.730 -37.446  -9.311 1.00 . A A .  17 LYS HZ3  1 1 
        1   287 1 1  21 LYS N    N -19.394 -31.384  -8.345 1.00 . A A .  17 LYS N    1 1 
        1   288 1 1  21 LYS NZ   N -15.871 -37.553 -10.335 1.00 . A A .  17 LYS NZ   1 1 
        1   289 1 1  21 LYS O    O -20.297 -34.066  -7.406 1.00 . A A .  17 LYS O    1 1 
        1   290 1 1  22 SER C    C -23.091 -35.561 -10.128 1.00 . A A .  18 SER C    1 1 
        1   291 1 1  22 SER CA   C -22.479 -34.851  -8.924 1.00 . A A .  18 SER CA   1 1 
        1   292 1 1  22 SER CB   C -23.567 -34.105  -8.150 1.00 . A A .  18 SER CB   1 1 
        1   293 1 1  22 SER H    H -21.475 -33.529 -10.239 1.00 . A A .  18 SER H    1 1 
        1   294 1 1  22 SER HA   H -22.030 -35.589  -8.276 1.00 . A A .  18 SER HA   1 1 
        1   295 1 1  22 SER HB2  H -23.169 -33.775  -7.203 1.00 . A A .  18 SER HB2  1 1 
        1   296 1 1  22 SER HB3  H -23.889 -33.247  -8.724 1.00 . A A .  18 SER HB3  1 1 
        1   297 1 1  22 SER HG   H -24.775 -35.092  -6.966 1.00 . A A .  18 SER HG   1 1 
        1   298 1 1  22 SER N    N -21.432 -33.927  -9.344 1.00 . A A .  18 SER N    1 1 
        1   299 1 1  22 SER O    O -23.053 -35.054 -11.249 1.00 . A A .  18 SER O    1 1 
        1   300 1 1  22 SER OG   O -24.686 -34.940  -7.909 1.00 . A A .  18 SER OG   1 1 
        1   301 1 1  23 THR C    C -25.416 -36.751 -11.606 1.00 . A A .  19 THR C    1 1 
        1   302 1 1  23 THR CA   C -24.277 -37.522 -10.949 1.00 . A A .  19 THR CA   1 1 
        1   303 1 1  23 THR CB   C -24.819 -38.862 -10.417 1.00 . A A .  19 THR CB   1 1 
        1   304 1 1  23 THR CG2  C -23.680 -39.772  -9.981 1.00 . A A .  19 THR CG2  1 1 
        1   305 1 1  23 THR H    H -23.655 -37.092  -8.972 1.00 . A A .  19 THR H    1 1 
        1   306 1 1  23 THR HA   H -23.522 -37.733 -11.692 1.00 . A A .  19 THR HA   1 1 
        1   307 1 1  23 THR HB   H -25.367 -39.351 -11.210 1.00 . A A .  19 THR HB   1 1 
        1   308 1 1  23 THR HG1  H -26.603 -38.558  -9.634 1.00 . A A .  19 THR HG1  1 1 
        1   309 1 1  23 THR HG21 H -23.362 -39.498  -8.986 1.00 . A A .  19 THR HG21 1 1 
        1   310 1 1  23 THR HG22 H -22.852 -39.665 -10.666 1.00 . A A .  19 THR HG22 1 1 
        1   311 1 1  23 THR HG23 H -24.018 -40.797  -9.981 1.00 . A A .  19 THR HG23 1 1 
        1   312 1 1  23 THR N    N -23.657 -36.740  -9.887 1.00 . A A .  19 THR N    1 1 
        1   313 1 1  23 THR O    O -26.427 -36.458 -10.969 1.00 . A A .  19 THR O    1 1 
        1   314 1 1  23 THR OG1  O -25.701 -38.631  -9.313 1.00 . A A .  19 THR OG1  1 1 
        1   315 1 1  24 MET C    C -27.535 -36.516 -13.769 1.00 . A A .  20 MET C    1 1 
        1   316 1 1  24 MET CA   C -26.261 -35.690 -13.626 1.00 . A A .  20 MET CA   1 1 
        1   317 1 1  24 MET CB   C -25.732 -35.304 -15.009 1.00 . A A .  20 MET CB   1 1 
        1   318 1 1  24 MET CE   C -24.489 -37.665 -18.218 1.00 . A A .  20 MET CE   1 1 
        1   319 1 1  24 MET CG   C -25.545 -36.490 -15.941 1.00 . A A .  20 MET CG   1 1 
        1   320 1 1  24 MET H    H -24.417 -36.687 -13.337 1.00 . A A .  20 MET H    1 1 
        1   321 1 1  24 MET HA   H -26.489 -34.791 -13.074 1.00 . A A .  20 MET HA   1 1 
        1   322 1 1  24 MET HB2  H -26.428 -34.618 -15.469 1.00 . A A .  20 MET HB2  1 1 
        1   323 1 1  24 MET HB3  H -24.778 -34.812 -14.892 1.00 . A A .  20 MET HB3  1 1 
        1   324 1 1  24 MET HE1  H -24.217 -37.466 -19.244 1.00 . A A .  20 MET HE1  1 1 
        1   325 1 1  24 MET HE2  H -23.822 -38.407 -17.806 1.00 . A A .  20 MET HE2  1 1 
        1   326 1 1  24 MET HE3  H -25.505 -38.032 -18.180 1.00 . A A .  20 MET HE3  1 1 
        1   327 1 1  24 MET HG2  H -25.190 -37.331 -15.366 1.00 . A A .  20 MET HG2  1 1 
        1   328 1 1  24 MET HG3  H -26.500 -36.736 -16.383 1.00 . A A .  20 MET HG3  1 1 
        1   329 1 1  24 MET N    N -25.245 -36.426 -12.883 1.00 . A A .  20 MET N    1 1 
        1   330 1 1  24 MET O    O -27.589 -37.669 -13.341 1.00 . A A .  20 MET O    1 1 
        1   331 1 1  24 MET SD   S -24.365 -36.155 -17.263 1.00 . A A .  20 MET SD   1 1 
        1   332 1 1  25 GLN C    C -30.353 -37.172 -13.256 1.00 . A A .  21 GLN C    1 1 
        1   333 1 1  25 GLN CA   C -29.832 -36.601 -14.570 1.00 . A A .  21 GLN CA   1 1 
        1   334 1 1  25 GLN CB   C -29.680 -37.720 -15.602 1.00 . A A .  21 GLN CB   1 1 
        1   335 1 1  25 GLN CD   C -30.564 -36.479 -17.618 1.00 . A A .  21 GLN CD   1 1 
        1   336 1 1  25 GLN CG   C -29.389 -37.218 -17.007 1.00 . A A .  21 GLN CG   1 1 
        1   337 1 1  25 GLN H    H -28.454 -34.999 -14.692 1.00 . A A .  21 GLN H    1 1 
        1   338 1 1  25 GLN HA   H -30.541 -35.877 -14.940 1.00 . A A .  21 GLN HA   1 1 
        1   339 1 1  25 GLN HB2  H -28.870 -38.367 -15.299 1.00 . A A .  21 GLN HB2  1 1 
        1   340 1 1  25 GLN HB3  H -30.596 -38.293 -15.631 1.00 . A A .  21 GLN HB3  1 1 
        1   341 1 1  25 GLN HE21 H -31.615 -38.165 -17.696 1.00 . A A .  21 GLN HE21 1 1 
        1   342 1 1  25 GLN HE22 H -32.413 -36.754 -18.293 1.00 . A A .  21 GLN HE22 1 1 
        1   343 1 1  25 GLN HG2  H -28.544 -36.547 -16.967 1.00 . A A .  21 GLN HG2  1 1 
        1   344 1 1  25 GLN HG3  H -29.148 -38.063 -17.634 1.00 . A A .  21 GLN HG3  1 1 
        1   345 1 1  25 GLN N    N -28.558 -35.919 -14.373 1.00 . A A .  21 GLN N    1 1 
        1   346 1 1  25 GLN NE2  N -31.639 -37.206 -17.898 1.00 . A A .  21 GLN NE2  1 1 
        1   347 1 1  25 GLN O    O -31.020 -38.207 -13.238 1.00 . A A .  21 GLN O    1 1 
        1   348 1 1  25 GLN OE1  O -30.505 -35.269 -17.835 1.00 . A A .  21 GLN OE1  1 1 
        1   349 1 1  26 SER C    C -31.761 -36.221 -10.419 1.00 . A A .  22 SER C    1 1 
        1   350 1 1  26 SER CA   C -30.478 -36.933 -10.837 1.00 . A A .  22 SER CA   1 1 
        1   351 1 1  26 SER CB   C -29.379 -36.677  -9.803 1.00 . A A .  22 SER CB   1 1 
        1   352 1 1  26 SER H    H -29.509 -35.674 -12.236 1.00 . A A .  22 SER H    1 1 
        1   353 1 1  26 SER HA   H -30.670 -37.995 -10.889 1.00 . A A .  22 SER HA   1 1 
        1   354 1 1  26 SER HB2  H -29.745 -36.935  -8.821 1.00 . A A .  22 SER HB2  1 1 
        1   355 1 1  26 SER HB3  H -28.518 -37.285 -10.039 1.00 . A A .  22 SER HB3  1 1 
        1   356 1 1  26 SER HG   H -29.511 -34.833  -9.155 1.00 . A A .  22 SER HG   1 1 
        1   357 1 1  26 SER N    N -30.044 -36.491 -12.157 1.00 . A A .  22 SER N    1 1 
        1   358 1 1  26 SER O    O -31.906 -35.800  -9.272 1.00 . A A .  22 SER O    1 1 
        1   359 1 1  26 SER OG   O -28.989 -35.314  -9.801 1.00 . A A .  22 SER OG   1 1 
        1   360 1 1  27 GLY C    C -33.793 -33.927 -10.918 1.00 . A A .  23 GLY C    1 1 
        1   361 1 1  27 GLY CA   C -33.949 -35.427 -11.073 1.00 . A A .  23 GLY CA   1 1 
        1   362 1 1  27 GLY H    H -32.519 -36.444 -12.259 1.00 . A A .  23 GLY H    1 1 
        1   363 1 1  27 GLY HA2  H -34.640 -35.625 -11.879 1.00 . A A .  23 GLY HA2  1 1 
        1   364 1 1  27 GLY HA3  H -34.354 -35.832 -10.158 1.00 . A A .  23 GLY HA3  1 1 
        1   365 1 1  27 GLY N    N -32.690 -36.089 -11.361 1.00 . A A .  23 GLY N    1 1 
        1   366 1 1  27 GLY O    O -33.424 -33.442  -9.848 1.00 . A A .  23 GLY O    1 1 
        1   367 1 1  28 HIS C    C -35.039 -31.094 -12.834 1.00 . A A .  24 HIS C    1 1 
        1   368 1 1  28 HIS CA   C -33.961 -31.736 -11.965 1.00 . A A .  24 HIS CA   1 1 
        1   369 1 1  28 HIS CB   C -32.576 -31.303 -12.448 1.00 . A A .  24 HIS CB   1 1 
        1   370 1 1  28 HIS CD2  C -31.386 -30.787 -10.202 1.00 . A A .  24 HIS CD2  1 1 
        1   371 1 1  28 HIS CE1  C -29.662 -32.121 -10.439 1.00 . A A .  24 HIS CE1  1 1 
        1   372 1 1  28 HIS CG   C -31.515 -31.410 -11.396 1.00 . A A .  24 HIS CG   1 1 
        1   373 1 1  28 HIS H    H -34.363 -33.635 -12.811 1.00 . A A .  24 HIS H    1 1 
        1   374 1 1  28 HIS HA   H -34.096 -31.409 -10.946 1.00 . A A .  24 HIS HA   1 1 
        1   375 1 1  28 HIS HB2  H -32.282 -31.924 -13.280 1.00 . A A .  24 HIS HB2  1 1 
        1   376 1 1  28 HIS HB3  H -32.621 -30.273 -12.771 1.00 . A A .  24 HIS HB3  1 1 
        1   377 1 1  28 HIS HD1  H -30.225 -32.826 -12.275 1.00 . A A .  24 HIS HD1  1 1 
        1   378 1 1  28 HIS HD2  H -32.068 -30.063  -9.779 1.00 . A A .  24 HIS HD2  1 1 
        1   379 1 1  28 HIS HE1  H -28.739 -32.649 -10.254 1.00 . A A .  24 HIS HE1  1 1 
        1   380 1 1  28 HIS N    N -34.073 -33.190 -11.988 1.00 . A A .  24 HIS N    1 1 
        1   381 1 1  28 HIS ND1  N -30.419 -32.238 -11.515 1.00 . A A .  24 HIS ND1  1 1 
        1   382 1 1  28 HIS NE2  N -30.226 -31.245  -9.626 1.00 . A A .  24 HIS NE2  1 1 
        1   383 1 1  28 HIS O    O -35.387 -31.614 -13.894 1.00 . A A .  24 HIS O    1 1 
        1   384 1 1  29 SER C    C -36.263 -27.772 -13.244 1.00 . A A .  25 SER C    1 1 
        1   385 1 1  29 SER CA   C -36.606 -29.252 -13.109 1.00 . A A .  25 SER CA   1 1 
        1   386 1 1  29 SER CB   C -37.955 -29.413 -12.405 1.00 . A A .  25 SER CB   1 1 
        1   387 1 1  29 SER H    H -35.245 -29.597 -11.524 1.00 . A A .  25 SER H    1 1 
        1   388 1 1  29 SER HA   H -36.671 -29.686 -14.096 1.00 . A A .  25 SER HA   1 1 
        1   389 1 1  29 SER HB2  H -38.100 -30.450 -12.143 1.00 . A A .  25 SER HB2  1 1 
        1   390 1 1  29 SER HB3  H -37.963 -28.810 -11.508 1.00 . A A .  25 SER HB3  1 1 
        1   391 1 1  29 SER HG   H -39.747 -29.622 -13.167 1.00 . A A .  25 SER HG   1 1 
        1   392 1 1  29 SER N    N -35.564 -29.962 -12.376 1.00 . A A .  25 SER N    1 1 
        1   393 1 1  29 SER O    O -37.148 -26.925 -13.363 1.00 . A A .  25 SER O    1 1 
        1   394 1 1  29 SER OG   O -39.020 -28.999 -13.243 1.00 . A A .  25 SER OG   1 1 
        1   395 1 1  30 LYS C    C -33.225 -26.017 -14.169 1.00 . A A .  26 LYS C    1 1 
        1   396 1 1  30 LYS CA   C -34.506 -26.090 -13.345 1.00 . A A .  26 LYS CA   1 1 
        1   397 1 1  30 LYS CB   C -34.268 -25.487 -11.959 1.00 . A A .  26 LYS CB   1 1 
        1   398 1 1  30 LYS CD   C -36.216 -23.914 -11.755 1.00 . A A .  26 LYS CD   1 1 
        1   399 1 1  30 LYS CE   C -37.708 -23.905 -11.461 1.00 . A A .  26 LYS CE   1 1 
        1   400 1 1  30 LYS CG   C -35.548 -25.164 -11.207 1.00 . A A .  26 LYS CG   1 1 
        1   401 1 1  30 LYS H    H -34.310 -28.186 -13.127 1.00 . A A .  26 LYS H    1 1 
        1   402 1 1  30 LYS HA   H -35.276 -25.523 -13.847 1.00 . A A .  26 LYS HA   1 1 
        1   403 1 1  30 LYS HB2  H -33.695 -26.187 -11.368 1.00 . A A .  26 LYS HB2  1 1 
        1   404 1 1  30 LYS HB3  H -33.700 -24.574 -12.069 1.00 . A A .  26 LYS HB3  1 1 
        1   405 1 1  30 LYS HD2  H -35.765 -23.045 -11.299 1.00 . A A .  26 LYS HD2  1 1 
        1   406 1 1  30 LYS HD3  H -36.069 -23.877 -12.826 1.00 . A A .  26 LYS HD3  1 1 
        1   407 1 1  30 LYS HE2  H -38.135 -22.998 -11.861 1.00 . A A .  26 LYS HE2  1 1 
        1   408 1 1  30 LYS HE3  H -38.162 -24.759 -11.942 1.00 . A A .  26 LYS HE3  1 1 
        1   409 1 1  30 LYS HG2  H -36.230 -25.995 -11.303 1.00 . A A .  26 LYS HG2  1 1 
        1   410 1 1  30 LYS HG3  H -35.312 -25.007 -10.164 1.00 . A A .  26 LYS HG3  1 1 
        1   411 1 1  30 LYS HZ1  H -38.048 -24.960  -9.690 1.00 . A A .  26 LYS HZ1  1 1 
        1   412 1 1  30 LYS HZ2  H -38.885 -23.493  -9.785 1.00 . A A .  26 LYS HZ2  1 1 
        1   413 1 1  30 LYS HZ3  H -37.223 -23.499  -9.470 1.00 . A A .  26 LYS HZ3  1 1 
        1   414 1 1  30 LYS N    N -34.970 -27.467 -13.224 1.00 . A A .  26 LYS N    1 1 
        1   415 1 1  30 LYS NZ   N -37.985 -23.968  -9.999 1.00 . A A .  26 LYS NZ   1 1 
        1   416 1 1  30 LYS O    O -32.626 -27.043 -14.496 1.00 . A A .  26 LYS O    1 1 
        1   417 1 1  31 LEU C    C -30.639 -23.647 -14.571 1.00 . A A .  27 LEU C    1 1 
        1   418 1 1  31 LEU CA   C -31.597 -24.594 -15.287 1.00 . A A .  27 LEU CA   1 1 
        1   419 1 1  31 LEU CB   C -31.948 -24.035 -16.667 1.00 . A A .  27 LEU CB   1 1 
        1   420 1 1  31 LEU CD1  C -32.945 -24.318 -18.949 1.00 . A A .  27 LEU CD1  1 1 
        1   421 1 1  31 LEU CD2  C -31.726 -26.220 -17.876 1.00 . A A .  27 LEU CD2  1 1 
        1   422 1 1  31 LEU CG   C -32.618 -25.011 -17.635 1.00 . A A .  27 LEU CG   1 1 
        1   423 1 1  31 LEU H    H -33.328 -24.021 -14.212 1.00 . A A .  27 LEU H    1 1 
        1   424 1 1  31 LEU HA   H -31.113 -25.552 -15.408 1.00 . A A .  27 LEU HA   1 1 
        1   425 1 1  31 LEU HB2  H -32.617 -23.200 -16.525 1.00 . A A .  27 LEU HB2  1 1 
        1   426 1 1  31 LEU HB3  H -31.033 -23.687 -17.125 1.00 . A A .  27 LEU HB3  1 1 
        1   427 1 1  31 LEU HD11 H -33.374 -25.033 -19.635 1.00 . A A .  27 LEU HD11 1 1 
        1   428 1 1  31 LEU HD12 H -32.042 -23.908 -19.375 1.00 . A A .  27 LEU HD12 1 1 
        1   429 1 1  31 LEU HD13 H -33.652 -23.521 -18.770 1.00 . A A .  27 LEU HD13 1 1 
        1   430 1 1  31 LEU HD21 H -31.882 -26.944 -17.089 1.00 . A A .  27 LEU HD21 1 1 
        1   431 1 1  31 LEU HD22 H -30.691 -25.909 -17.878 1.00 . A A .  27 LEU HD22 1 1 
        1   432 1 1  31 LEU HD23 H -31.971 -26.665 -18.828 1.00 . A A .  27 LEU HD23 1 1 
        1   433 1 1  31 LEU HG   H -33.545 -25.359 -17.202 1.00 . A A .  27 LEU HG   1 1 
        1   434 1 1  31 LEU N    N -32.809 -24.800 -14.502 1.00 . A A .  27 LEU N    1 1 
        1   435 1 1  31 LEU O    O -30.703 -22.430 -14.748 1.00 . A A .  27 LEU O    1 1 
        1   436 1 1  32 LYS C    C -27.616 -24.291 -12.545 1.00 . A A .  28 LYS C    1 1 
        1   437 1 1  32 LYS CA   C -28.773 -23.421 -13.024 1.00 . A A .  28 LYS CA   1 1 
        1   438 1 1  32 LYS CB   C -29.442 -22.740 -11.827 1.00 . A A .  28 LYS CB   1 1 
        1   439 1 1  32 LYS CD   C -29.265 -21.072  -9.958 1.00 . A A .  28 LYS CD   1 1 
        1   440 1 1  32 LYS CE   C -30.520 -20.332 -10.395 1.00 . A A .  28 LYS CE   1 1 
        1   441 1 1  32 LYS CG   C -28.558 -21.715 -11.139 1.00 . A A .  28 LYS CG   1 1 
        1   442 1 1  32 LYS H    H -29.746 -25.189 -13.664 1.00 . A A .  28 LYS H    1 1 
        1   443 1 1  32 LYS HA   H -28.388 -22.663 -13.689 1.00 . A A .  28 LYS HA   1 1 
        1   444 1 1  32 LYS HB2  H -30.338 -22.243 -12.166 1.00 . A A .  28 LYS HB2  1 1 
        1   445 1 1  32 LYS HB3  H -29.711 -23.496 -11.103 1.00 . A A .  28 LYS HB3  1 1 
        1   446 1 1  32 LYS HD2  H -29.543 -21.841  -9.252 1.00 . A A .  28 LYS HD2  1 1 
        1   447 1 1  32 LYS HD3  H -28.592 -20.372  -9.483 1.00 . A A .  28 LYS HD3  1 1 
        1   448 1 1  32 LYS HE2  H -30.353 -19.916 -11.377 1.00 . A A .  28 LYS HE2  1 1 
        1   449 1 1  32 LYS HE3  H -31.340 -21.033 -10.437 1.00 . A A .  28 LYS HE3  1 1 
        1   450 1 1  32 LYS HG2  H -27.662 -22.204 -10.785 1.00 . A A .  28 LYS HG2  1 1 
        1   451 1 1  32 LYS HG3  H -28.293 -20.946 -11.850 1.00 . A A .  28 LYS HG3  1 1 
        1   452 1 1  32 LYS HZ1  H -31.052 -18.354  -9.985 1.00 . A A .  28 LYS HZ1  1 1 
        1   453 1 1  32 LYS HZ2  H -30.089 -19.066  -8.791 1.00 . A A .  28 LYS HZ2  1 1 
        1   454 1 1  32 LYS HZ3  H -31.724 -19.480  -8.916 1.00 . A A .  28 LYS HZ3  1 1 
        1   455 1 1  32 LYS N    N -29.748 -24.213 -13.764 1.00 . A A .  28 LYS N    1 1 
        1   456 1 1  32 LYS NZ   N -30.871 -19.231  -9.456 1.00 . A A .  28 LYS NZ   1 1 
        1   457 1 1  32 LYS O    O -27.810 -25.229 -11.772 1.00 . A A .  28 LYS O    1 1 
        1   458 1 1  33 ALA C    C -24.077 -23.788 -12.256 1.00 . A A .  29 ALA C    1 1 
        1   459 1 1  33 ALA CA   C -25.222 -24.724 -12.626 1.00 . A A .  29 ALA CA   1 1 
        1   460 1 1  33 ALA CB   C -24.801 -25.657 -13.752 1.00 . A A .  29 ALA CB   1 1 
        1   461 1 1  33 ALA H    H -26.321 -23.215 -13.623 1.00 . A A .  29 ALA H    1 1 
        1   462 1 1  33 ALA HA   H -25.472 -25.329 -11.766 1.00 . A A .  29 ALA HA   1 1 
        1   463 1 1  33 ALA HB1  H -25.470 -25.531 -14.592 1.00 . A A .  29 ALA HB1  1 1 
        1   464 1 1  33 ALA HB2  H -23.792 -25.421 -14.056 1.00 . A A .  29 ALA HB2  1 1 
        1   465 1 1  33 ALA HB3  H -24.844 -26.679 -13.408 1.00 . A A .  29 ALA HB3  1 1 
        1   466 1 1  33 ALA N    N -26.411 -23.973 -13.009 1.00 . A A .  29 ALA N    1 1 
        1   467 1 1  33 ALA O    O -23.350 -24.032 -11.293 1.00 . A A .  29 ALA O    1 1 
        1   468 1 1  34 TRP C    C -23.426 -20.481 -12.138 1.00 . A A .  30 TRP C    1 1 
        1   469 1 1  34 TRP CA   C -22.864 -21.745 -12.780 1.00 . A A .  30 TRP CA   1 1 
        1   470 1 1  34 TRP CB   C -22.150 -21.394 -14.086 1.00 . A A .  30 TRP CB   1 1 
        1   471 1 1  34 TRP CD1  C -21.547 -23.620 -15.204 1.00 . A A .  30 TRP CD1  1 1 
        1   472 1 1  34 TRP CD2  C -19.788 -22.480 -14.415 1.00 . A A .  30 TRP CD2  1 1 
        1   473 1 1  34 TRP CE2  C -19.324 -23.674 -15.000 1.00 . A A .  30 TRP CE2  1 1 
        1   474 1 1  34 TRP CE3  C -18.860 -21.600 -13.853 1.00 . A A .  30 TRP CE3  1 1 
        1   475 1 1  34 TRP CG   C -21.213 -22.465 -14.557 1.00 . A A .  30 TRP CG   1 1 
        1   476 1 1  34 TRP CH2  C -17.086 -23.129 -14.478 1.00 . A A .  30 TRP CH2  1 1 
        1   477 1 1  34 TRP CZ2  C -17.973 -24.009 -15.036 1.00 . A A .  30 TRP CZ2  1 1 
        1   478 1 1  34 TRP CZ3  C -17.519 -21.933 -13.889 1.00 . A A .  30 TRP CZ3  1 1 
        1   479 1 1  34 TRP H    H -24.534 -22.578 -13.780 1.00 . A A .  30 TRP H    1 1 
        1   480 1 1  34 TRP HA   H -22.154 -22.194 -12.101 1.00 . A A .  30 TRP HA   1 1 
        1   481 1 1  34 TRP HB2  H -22.886 -21.232 -14.859 1.00 . A A .  30 TRP HB2  1 1 
        1   482 1 1  34 TRP HB3  H -21.578 -20.489 -13.943 1.00 . A A .  30 TRP HB3  1 1 
        1   483 1 1  34 TRP HD1  H -22.557 -23.904 -15.458 1.00 . A A .  30 TRP HD1  1 1 
        1   484 1 1  34 TRP HE1  H -20.395 -25.219 -15.931 1.00 . A A .  30 TRP HE1  1 1 
        1   485 1 1  34 TRP HE3  H -19.174 -20.674 -13.395 1.00 . A A .  30 TRP HE3  1 1 
        1   486 1 1  34 TRP HH2  H -16.030 -23.349 -14.484 1.00 . A A .  30 TRP HH2  1 1 
        1   487 1 1  34 TRP HZ2  H -17.623 -24.926 -15.487 1.00 . A A .  30 TRP HZ2  1 1 
        1   488 1 1  34 TRP HZ3  H -16.787 -21.266 -13.459 1.00 . A A .  30 TRP HZ3  1 1 
        1   489 1 1  34 TRP N    N -23.922 -22.717 -13.027 1.00 . A A .  30 TRP N    1 1 
        1   490 1 1  34 TRP NE1  N -20.416 -24.352 -15.473 1.00 . A A .  30 TRP NE1  1 1 
        1   491 1 1  34 TRP O    O -24.590 -20.134 -12.339 1.00 . A A .  30 TRP O    1 1 
        1   492 1 1  35 LYS C    C -22.144 -17.388 -11.139 1.00 . A A .  31 LYS C    1 1 
        1   493 1 1  35 LYS CA   C -23.004 -18.567 -10.693 1.00 . A A .  31 LYS CA   1 1 
        1   494 1 1  35 LYS CB   C -22.910 -18.735  -9.175 1.00 . A A .  31 LYS CB   1 1 
        1   495 1 1  35 LYS CD   C -25.016 -20.082  -8.928 1.00 . A A .  31 LYS CD   1 1 
        1   496 1 1  35 LYS CE   C -25.733 -20.940  -7.896 1.00 . A A .  31 LYS CE   1 1 
        1   497 1 1  35 LYS CG   C -23.520 -20.031  -8.668 1.00 . A A .  31 LYS CG   1 1 
        1   498 1 1  35 LYS H    H -21.675 -20.121 -11.242 1.00 . A A .  31 LYS H    1 1 
        1   499 1 1  35 LYS HA   H -24.031 -18.371 -10.963 1.00 . A A .  31 LYS HA   1 1 
        1   500 1 1  35 LYS HB2  H -21.870 -18.714  -8.886 1.00 . A A .  31 LYS HB2  1 1 
        1   501 1 1  35 LYS HB3  H -23.424 -17.911  -8.702 1.00 . A A .  31 LYS HB3  1 1 
        1   502 1 1  35 LYS HD2  H -25.415 -19.079  -8.885 1.00 . A A .  31 LYS HD2  1 1 
        1   503 1 1  35 LYS HD3  H -25.188 -20.498  -9.911 1.00 . A A .  31 LYS HD3  1 1 
        1   504 1 1  35 LYS HE2  H -25.242 -20.818  -6.943 1.00 . A A .  31 LYS HE2  1 1 
        1   505 1 1  35 LYS HE3  H -26.757 -20.606  -7.819 1.00 . A A .  31 LYS HE3  1 1 
        1   506 1 1  35 LYS HG2  H -23.049 -20.861  -9.172 1.00 . A A .  31 LYS HG2  1 1 
        1   507 1 1  35 LYS HG3  H -23.346 -20.107  -7.604 1.00 . A A .  31 LYS HG3  1 1 
        1   508 1 1  35 LYS HZ1  H -24.927 -22.576  -8.914 1.00 . A A .  31 LYS HZ1  1 1 
        1   509 1 1  35 LYS HZ2  H -26.608 -22.637  -8.742 1.00 . A A .  31 LYS HZ2  1 1 
        1   510 1 1  35 LYS HZ3  H -25.610 -22.969  -7.417 1.00 . A A .  31 LYS HZ3  1 1 
        1   511 1 1  35 LYS N    N -22.592 -19.794 -11.364 1.00 . A A .  31 LYS N    1 1 
        1   512 1 1  35 LYS NZ   N -25.719 -22.382  -8.268 1.00 . A A .  31 LYS NZ   1 1 
        1   513 1 1  35 LYS O    O -20.955 -17.545 -11.417 1.00 . A A .  31 LYS O    1 1 
        1   514 1 1  36 LEU C    C -22.369 -13.837 -10.685 1.00 . A A .  32 LEU C    1 1 
        1   515 1 1  36 LEU CA   C -22.043 -15.003 -11.613 1.00 . A A .  32 LEU CA   1 1 
        1   516 1 1  36 LEU CB   C -22.405 -14.639 -13.054 1.00 . A A .  32 LEU CB   1 1 
        1   517 1 1  36 LEU CD1  C -22.116 -12.153 -13.192 1.00 . A A .  32 LEU CD1  1 1 
        1   518 1 1  36 LEU CD2  C -20.121 -13.652 -13.365 1.00 . A A .  32 LEU CD2  1 1 
        1   519 1 1  36 LEU CG   C -21.602 -13.498 -13.680 1.00 . A A .  32 LEU CG   1 1 
        1   520 1 1  36 LEU H    H -23.702 -16.147 -10.969 1.00 . A A .  32 LEU H    1 1 
        1   521 1 1  36 LEU HA   H -20.984 -15.207 -11.557 1.00 . A A .  32 LEU HA   1 1 
        1   522 1 1  36 LEU HB2  H -22.260 -15.518 -13.663 1.00 . A A .  32 LEU HB2  1 1 
        1   523 1 1  36 LEU HB3  H -23.448 -14.360 -13.072 1.00 . A A .  32 LEU HB3  1 1 
        1   524 1 1  36 LEU HD11 H -22.384 -11.541 -14.039 1.00 . A A .  32 LEU HD11 1 1 
        1   525 1 1  36 LEU HD12 H -21.344 -11.659 -12.621 1.00 . A A .  32 LEU HD12 1 1 
        1   526 1 1  36 LEU HD13 H -22.984 -12.305 -12.567 1.00 . A A .  32 LEU HD13 1 1 
        1   527 1 1  36 LEU HD21 H -19.537 -13.325 -14.213 1.00 . A A .  32 LEU HD21 1 1 
        1   528 1 1  36 LEU HD22 H -19.904 -14.690 -13.156 1.00 . A A .  32 LEU HD22 1 1 
        1   529 1 1  36 LEU HD23 H -19.873 -13.051 -12.503 1.00 . A A .  32 LEU HD23 1 1 
        1   530 1 1  36 LEU HG   H -21.721 -13.530 -14.755 1.00 . A A .  32 LEU HG   1 1 
        1   531 1 1  36 LEU N    N -22.753 -16.209 -11.203 1.00 . A A .  32 LEU N    1 1 
        1   532 1 1  36 LEU O    O -23.525 -13.628 -10.320 1.00 . A A .  32 LEU O    1 1 
        1   533 1 1  37 GLU C    C -20.503 -10.842  -9.740 1.00 . A A .  33 GLU C    1 1 
        1   534 1 1  37 GLU CA   C -21.520 -11.935  -9.426 1.00 . A A .  33 GLU CA   1 1 
        1   535 1 1  37 GLU CB   C -21.389 -12.365  -7.964 1.00 . A A .  33 GLU CB   1 1 
        1   536 1 1  37 GLU CD   C -21.837 -10.061  -7.032 1.00 . A A .  33 GLU CD   1 1 
        1   537 1 1  37 GLU CG   C -22.219 -11.528  -7.006 1.00 . A A .  33 GLU CG   1 1 
        1   538 1 1  37 GLU H    H -20.443 -13.299 -10.635 1.00 . A A .  33 GLU H    1 1 
        1   539 1 1  37 GLU HA   H -22.513 -11.543  -9.588 1.00 . A A .  33 GLU HA   1 1 
        1   540 1 1  37 GLU HB2  H -21.702 -13.395  -7.875 1.00 . A A .  33 GLU HB2  1 1 
        1   541 1 1  37 GLU HB3  H -20.352 -12.288  -7.671 1.00 . A A .  33 GLU HB3  1 1 
        1   542 1 1  37 GLU HG2  H -23.260 -11.618  -7.278 1.00 . A A .  33 GLU HG2  1 1 
        1   543 1 1  37 GLU HG3  H -22.076 -11.904  -6.003 1.00 . A A .  33 GLU HG3  1 1 
        1   544 1 1  37 GLU N    N -21.342 -13.081 -10.310 1.00 . A A .  33 GLU N    1 1 
        1   545 1 1  37 GLU O    O -19.319 -10.972  -9.427 1.00 . A A .  33 GLU O    1 1 
        1   546 1 1  37 GLU OE1  O -20.801  -9.707  -6.432 1.00 . A A .  33 GLU OE1  1 1 
        1   547 1 1  37 GLU OE2  O -22.574  -9.267  -7.653 1.00 . A A .  33 GLU OE2  1 1 
        1   548 1 1  38 PHE C    C -20.181  -7.543  -9.671 1.00 . A A .  34 PHE C    1 1 
        1   549 1 1  38 PHE CA   C -20.104  -8.649 -10.718 1.00 . A A .  34 PHE CA   1 1 
        1   550 1 1  38 PHE CB   C -20.491  -8.095 -12.091 1.00 . A A .  34 PHE CB   1 1 
        1   551 1 1  38 PHE CD1  C -22.998  -8.004 -12.143 1.00 . A A .  34 PHE CD1  1 1 
        1   552 1 1  38 PHE CD2  C -21.792  -5.950 -12.028 1.00 . A A .  34 PHE CD2  1 1 
        1   553 1 1  38 PHE CE1  C -24.191  -7.306 -12.141 1.00 . A A .  34 PHE CE1  1 1 
        1   554 1 1  38 PHE CE2  C -22.982  -5.247 -12.025 1.00 . A A .  34 PHE CE2  1 1 
        1   555 1 1  38 PHE CG   C -21.786  -7.334 -12.088 1.00 . A A .  34 PHE CG   1 1 
        1   556 1 1  38 PHE CZ   C -24.183  -5.926 -12.080 1.00 . A A .  34 PHE CZ   1 1 
        1   557 1 1  38 PHE H    H -21.926  -9.719 -10.584 1.00 . A A .  34 PHE H    1 1 
        1   558 1 1  38 PHE HA   H -19.092  -9.019 -10.761 1.00 . A A .  34 PHE HA   1 1 
        1   559 1 1  38 PHE HB2  H -19.715  -7.426 -12.433 1.00 . A A .  34 PHE HB2  1 1 
        1   560 1 1  38 PHE HB3  H -20.587  -8.914 -12.788 1.00 . A A .  34 PHE HB3  1 1 
        1   561 1 1  38 PHE HD1  H -23.006  -9.083 -12.190 1.00 . A A .  34 PHE HD1  1 1 
        1   562 1 1  38 PHE HD2  H -20.852  -5.417 -11.984 1.00 . A A .  34 PHE HD2  1 1 
        1   563 1 1  38 PHE HE1  H -25.129  -7.840 -12.184 1.00 . A A .  34 PHE HE1  1 1 
        1   564 1 1  38 PHE HE2  H -22.972  -4.168 -11.977 1.00 . A A .  34 PHE HE2  1 1 
        1   565 1 1  38 PHE HZ   H -25.114  -5.379 -12.079 1.00 . A A .  34 PHE HZ   1 1 
        1   566 1 1  38 PHE N    N -20.973  -9.765 -10.360 1.00 . A A .  34 PHE N    1 1 
        1   567 1 1  38 PHE O    O -21.253  -7.246  -9.144 1.00 . A A .  34 PHE O    1 1 
        1   568 1 1  39 GLU C    C -19.768  -4.649  -8.854 1.00 . A A .  35 GLU C    1 1 
        1   569 1 1  39 GLU CA   C -18.972  -5.865  -8.387 1.00 . A A .  35 GLU CA   1 1 
        1   570 1 1  39 GLU CB   C -17.518  -5.466  -8.126 1.00 . A A .  35 GLU CB   1 1 
        1   571 1 1  39 GLU CD   C -17.465  -6.140  -5.692 1.00 . A A .  35 GLU CD   1 1 
        1   572 1 1  39 GLU CG   C -16.837  -6.311  -7.062 1.00 . A A .  35 GLU CG   1 1 
        1   573 1 1  39 GLU H    H -18.214  -7.219  -9.827 1.00 . A A .  35 GLU H    1 1 
        1   574 1 1  39 GLU HA   H -19.405  -6.232  -7.469 1.00 . A A .  35 GLU HA   1 1 
        1   575 1 1  39 GLU HB2  H -16.960  -5.564  -9.046 1.00 . A A .  35 GLU HB2  1 1 
        1   576 1 1  39 GLU HB3  H -17.492  -4.435  -7.808 1.00 . A A .  35 GLU HB3  1 1 
        1   577 1 1  39 GLU HG2  H -16.907  -7.350  -7.346 1.00 . A A .  35 GLU HG2  1 1 
        1   578 1 1  39 GLU HG3  H -15.798  -6.024  -7.004 1.00 . A A .  35 GLU HG3  1 1 
        1   579 1 1  39 GLU N    N -19.035  -6.937  -9.373 1.00 . A A .  35 GLU N    1 1 
        1   580 1 1  39 GLU O    O -20.056  -4.482 -10.039 1.00 . A A .  35 GLU O    1 1 
        1   581 1 1  39 GLU OE1  O -18.500  -6.786  -5.429 1.00 . A A .  35 GLU OE1  1 1 
        1   582 1 1  39 GLU OE2  O -16.919  -5.360  -4.884 1.00 . A A .  35 GLU OE2  1 1 
        1   583 1 1  40 PRO C    C -20.083  -1.531  -8.955 1.00 . A A .  36 PRO C    1 1 
        1   584 1 1  40 PRO CA   C -20.901  -2.565  -8.188 1.00 . A A .  36 PRO CA   1 1 
        1   585 1 1  40 PRO CB   C -21.264  -2.036  -6.798 1.00 . A A .  36 PRO CB   1 1 
        1   586 1 1  40 PRO CD   C -19.825  -3.916  -6.467 1.00 . A A .  36 PRO CD   1 1 
        1   587 1 1  40 PRO CG   C -20.206  -2.576  -5.900 1.00 . A A .  36 PRO CG   1 1 
        1   588 1 1  40 PRO HA   H -21.804  -2.787  -8.738 1.00 . A A .  36 PRO HA   1 1 
        1   589 1 1  40 PRO HB2  H -21.260  -0.955  -6.809 1.00 . A A .  36 PRO HB2  1 1 
        1   590 1 1  40 PRO HB3  H -22.242  -2.396  -6.517 1.00 . A A .  36 PRO HB3  1 1 
        1   591 1 1  40 PRO HD2  H -18.773  -4.105  -6.315 1.00 . A A .  36 PRO HD2  1 1 
        1   592 1 1  40 PRO HD3  H -20.419  -4.698  -6.018 1.00 . A A .  36 PRO HD3  1 1 
        1   593 1 1  40 PRO HG2  H -19.353  -1.914  -5.897 1.00 . A A .  36 PRO HG2  1 1 
        1   594 1 1  40 PRO HG3  H -20.597  -2.691  -4.900 1.00 . A A .  36 PRO HG3  1 1 
        1   595 1 1  40 PRO N    N -20.134  -3.780  -7.900 1.00 . A A .  36 PRO N    1 1 
        1   596 1 1  40 PRO O    O -18.872  -1.418  -8.765 1.00 . A A .  36 PRO O    1 1 
        1   597 1 1  41 SER C    C -20.550   1.641 -10.210 1.00 . A A .  37 SER C    1 1 
        1   598 1 1  41 SER CA   C -20.087   0.246 -10.619 1.00 . A A .  37 SER CA   1 1 
        1   599 1 1  41 SER CB   C -20.361   0.021 -12.107 1.00 . A A .  37 SER CB   1 1 
        1   600 1 1  41 SER H    H -21.718  -0.915  -9.928 1.00 . A A .  37 SER H    1 1 
        1   601 1 1  41 SER HA   H -19.025   0.165 -10.441 1.00 . A A .  37 SER HA   1 1 
        1   602 1 1  41 SER HB2  H -20.218   0.948 -12.641 1.00 . A A .  37 SER HB2  1 1 
        1   603 1 1  41 SER HB3  H -19.677  -0.723 -12.488 1.00 . A A .  37 SER HB3  1 1 
        1   604 1 1  41 SER HG   H -21.782  -0.737 -13.223 1.00 . A A .  37 SER HG   1 1 
        1   605 1 1  41 SER N    N -20.753  -0.777  -9.821 1.00 . A A .  37 SER N    1 1 
        1   606 1 1  41 SER O    O -19.813   2.387  -9.565 1.00 . A A .  37 SER O    1 1 
        1   607 1 1  41 SER OG   O -21.689  -0.428 -12.319 1.00 . A A .  37 SER OG   1 1 
        1   608 1 1  42 CYS C    C -23.810   3.362 -10.660 1.00 . A A .  38 CYS C    1 1 
        1   609 1 1  42 CYS CA   C -22.339   3.290 -10.264 1.00 . A A .  38 CYS CA   1 1 
        1   610 1 1  42 CYS CB   C -21.554   4.398 -10.969 1.00 . A A .  38 CYS CB   1 1 
        1   611 1 1  42 CYS H    H -22.315   1.347 -11.102 1.00 . A A .  38 CYS H    1 1 
        1   612 1 1  42 CYS HA   H -22.259   3.428  -9.197 1.00 . A A .  38 CYS HA   1 1 
        1   613 1 1  42 CYS HB2  H -20.520   4.097 -11.056 1.00 . A A .  38 CYS HB2  1 1 
        1   614 1 1  42 CYS HB3  H -21.963   4.545 -11.957 1.00 . A A .  38 CYS HB3  1 1 
        1   615 1 1  42 CYS HG   H -20.666   6.766 -10.653 1.00 . A A .  38 CYS HG   1 1 
        1   616 1 1  42 CYS N    N -21.776   1.985 -10.590 1.00 . A A .  38 CYS N    1 1 
        1   617 1 1  42 CYS O    O -24.217   2.809 -11.682 1.00 . A A .  38 CYS O    1 1 
        1   618 1 1  42 CYS SG   S -21.592   5.989 -10.112 1.00 . A A .  38 CYS SG   1 1 
        1   619 1 1  43 THR C    C -26.701   2.827 -10.255 1.00 . A A .  39 THR C    1 1 
        1   620 1 1  43 THR CA   C -26.031   4.188 -10.106 1.00 . A A .  39 THR CA   1 1 
        1   621 1 1  43 THR CB   C -26.288   5.016 -11.379 1.00 . A A .  39 THR CB   1 1 
        1   622 1 1  43 THR CG2  C -27.734   5.485 -11.436 1.00 . A A .  39 THR CG2  1 1 
        1   623 1 1  43 THR H    H -24.221   4.464  -9.044 1.00 . A A .  39 THR H    1 1 
        1   624 1 1  43 THR HA   H -26.475   4.707  -9.268 1.00 . A A .  39 THR HA   1 1 
        1   625 1 1  43 THR HB   H -26.093   4.394 -12.240 1.00 . A A .  39 THR HB   1 1 
        1   626 1 1  43 THR HG1  H -25.067   6.260 -12.301 1.00 . A A .  39 THR HG1  1 1 
        1   627 1 1  43 THR HG21 H -28.309   4.808 -12.051 1.00 . A A .  39 THR HG21 1 1 
        1   628 1 1  43 THR HG22 H -27.774   6.478 -11.860 1.00 . A A .  39 THR HG22 1 1 
        1   629 1 1  43 THR HG23 H -28.147   5.503 -10.439 1.00 . A A .  39 THR HG23 1 1 
        1   630 1 1  43 THR N    N -24.605   4.046  -9.843 1.00 . A A .  39 THR N    1 1 
        1   631 1 1  43 THR O    O -27.481   2.608 -11.181 1.00 . A A .  39 THR O    1 1 
        1   632 1 1  43 THR OG1  O -25.412   6.149 -11.412 1.00 . A A .  39 THR OG1  1 1 
        1   633 1 1  44 GLN C    C -28.487   0.636  -9.423 1.00 . A A .  40 GLN C    1 1 
        1   634 1 1  44 GLN CA   C -26.964   0.576  -9.368 1.00 . A A .  40 GLN CA   1 1 
        1   635 1 1  44 GLN CB   C -26.518  -0.221  -8.141 1.00 . A A .  40 GLN CB   1 1 
        1   636 1 1  44 GLN CD   C -24.596  -1.301  -6.906 1.00 . A A .  40 GLN CD   1 1 
        1   637 1 1  44 GLN CG   C -25.067  -0.670  -8.202 1.00 . A A .  40 GLN CG   1 1 
        1   638 1 1  44 GLN H    H -25.763   2.152  -8.623 1.00 . A A .  40 GLN H    1 1 
        1   639 1 1  44 GLN HA   H -26.604   0.082 -10.257 1.00 . A A .  40 GLN HA   1 1 
        1   640 1 1  44 GLN HB2  H -26.645   0.393  -7.262 1.00 . A A .  40 GLN HB2  1 1 
        1   641 1 1  44 GLN HB3  H -27.140  -1.098  -8.050 1.00 . A A .  40 GLN HB3  1 1 
        1   642 1 1  44 GLN HE21 H -23.962   0.464  -6.248 1.00 . A A .  40 GLN HE21 1 1 
        1   643 1 1  44 GLN HE22 H -23.724  -0.867  -5.174 1.00 . A A .  40 GLN HE22 1 1 
        1   644 1 1  44 GLN HG2  H -24.961  -1.394  -8.996 1.00 . A A .  40 GLN HG2  1 1 
        1   645 1 1  44 GLN HG3  H -24.447   0.188  -8.414 1.00 . A A .  40 GLN HG3  1 1 
        1   646 1 1  44 GLN N    N -26.391   1.917  -9.337 1.00 . A A .  40 GLN N    1 1 
        1   647 1 1  44 GLN NE2  N -24.037  -0.486  -6.020 1.00 . A A .  40 GLN NE2  1 1 
        1   648 1 1  44 GLN O    O -29.098   1.595  -8.951 1.00 . A A .  40 GLN O    1 1 
        1   649 1 1  44 GLN OE1  O -24.734  -2.508  -6.705 1.00 . A A .  40 GLN OE1  1 1 
        1   650 1 1  45 TYR C    C -31.146  -1.332  -9.027 1.00 . A A .  41 TYR C    1 1 
        1   651 1 1  45 TYR CA   C -30.546  -0.456 -10.123 1.00 . A A .  41 TYR CA   1 1 
        1   652 1 1  45 TYR CB   C -30.942  -0.996 -11.498 1.00 . A A .  41 TYR CB   1 1 
        1   653 1 1  45 TYR CD1  C -32.198   0.767 -12.798 1.00 . A A .  41 TYR CD1  1 1 
        1   654 1 1  45 TYR CD2  C -29.912   0.378 -13.349 1.00 . A A .  41 TYR CD2  1 1 
        1   655 1 1  45 TYR CE1  C -32.272   1.741 -13.775 1.00 . A A .  41 TYR CE1  1 1 
        1   656 1 1  45 TYR CE2  C -29.977   1.351 -14.327 1.00 . A A .  41 TYR CE2  1 1 
        1   657 1 1  45 TYR CG   C -31.019   0.069 -12.568 1.00 . A A .  41 TYR CG   1 1 
        1   658 1 1  45 TYR CZ   C -31.159   2.029 -14.537 1.00 . A A .  41 TYR CZ   1 1 
        1   659 1 1  45 TYR H    H -28.553  -1.128 -10.361 1.00 . A A .  41 TYR H    1 1 
        1   660 1 1  45 TYR HA   H -30.931   0.548 -10.017 1.00 . A A .  41 TYR HA   1 1 
        1   661 1 1  45 TYR HB2  H -30.216  -1.729 -11.812 1.00 . A A .  41 TYR HB2  1 1 
        1   662 1 1  45 TYR HB3  H -31.913  -1.466 -11.427 1.00 . A A .  41 TYR HB3  1 1 
        1   663 1 1  45 TYR HD1  H -33.068   0.539 -12.199 1.00 . A A .  41 TYR HD1  1 1 
        1   664 1 1  45 TYR HD2  H -28.987  -0.155 -13.182 1.00 . A A .  41 TYR HD2  1 1 
        1   665 1 1  45 TYR HE1  H -33.198   2.272 -13.940 1.00 . A A .  41 TYR HE1  1 1 
        1   666 1 1  45 TYR HE2  H -29.105   1.577 -14.924 1.00 . A A .  41 TYR HE2  1 1 
        1   667 1 1  45 TYR HH   H -32.127   3.335 -15.564 1.00 . A A .  41 TYR HH   1 1 
        1   668 1 1  45 TYR N    N -29.094  -0.393 -10.003 1.00 . A A .  41 TYR N    1 1 
        1   669 1 1  45 TYR O    O -30.423  -1.956  -8.249 1.00 . A A .  41 TYR O    1 1 
        1   670 1 1  45 TYR OH   O -31.229   2.999 -15.510 1.00 . A A .  41 TYR OH   1 1 
        1   671 1 1  46 THR C    C -33.407  -3.596  -8.473 1.00 . A A .  42 THR C    1 1 
        1   672 1 1  46 THR CA   C -33.172  -2.175  -7.975 1.00 . A A .  42 THR CA   1 1 
        1   673 1 1  46 THR CB   C -34.526  -1.544  -7.599 1.00 . A A .  42 THR CB   1 1 
        1   674 1 1  46 THR CG2  C -35.496  -1.606  -8.769 1.00 . A A .  42 THR CG2  1 1 
        1   675 1 1  46 THR H    H -32.994  -0.857  -9.622 1.00 . A A .  42 THR H    1 1 
        1   676 1 1  46 THR HA   H -32.557  -2.212  -7.088 1.00 . A A .  42 THR HA   1 1 
        1   677 1 1  46 THR HB   H -34.364  -0.508  -7.339 1.00 . A A .  42 THR HB   1 1 
        1   678 1 1  46 THR HG1  H -35.746  -1.666  -6.053 1.00 . A A .  42 THR HG1  1 1 
        1   679 1 1  46 THR HG21 H -34.950  -1.810  -9.678 1.00 . A A .  42 THR HG21 1 1 
        1   680 1 1  46 THR HG22 H -36.008  -0.660  -8.862 1.00 . A A .  42 THR HG22 1 1 
        1   681 1 1  46 THR HG23 H -36.216  -2.391  -8.598 1.00 . A A .  42 THR HG23 1 1 
        1   682 1 1  46 THR N    N -32.473  -1.376  -8.974 1.00 . A A .  42 THR N    1 1 
        1   683 1 1  46 THR O    O -33.509  -3.832  -9.677 1.00 . A A .  42 THR O    1 1 
        1   684 1 1  46 THR OG1  O -35.088  -2.226  -6.471 1.00 . A A .  42 THR OG1  1 1 
        1   685 1 1  47 GLU C    C -34.920  -6.084  -8.812 1.00 . A A .  43 GLU C    1 1 
        1   686 1 1  47 GLU CA   C -33.715  -5.938  -7.887 1.00 . A A .  43 GLU CA   1 1 
        1   687 1 1  47 GLU CB   C -33.926  -6.772  -6.622 1.00 . A A .  43 GLU CB   1 1 
        1   688 1 1  47 GLU CD   C -35.358  -7.100  -4.567 1.00 . A A .  43 GLU CD   1 1 
        1   689 1 1  47 GLU CG   C -34.854  -6.122  -5.611 1.00 . A A .  43 GLU CG   1 1 
        1   690 1 1  47 GLU H    H -33.403  -4.288  -6.597 1.00 . A A .  43 GLU H    1 1 
        1   691 1 1  47 GLU HA   H -32.837  -6.296  -8.401 1.00 . A A .  43 GLU HA   1 1 
        1   692 1 1  47 GLU HB2  H -34.344  -7.728  -6.901 1.00 . A A .  43 GLU HB2  1 1 
        1   693 1 1  47 GLU HB3  H -32.968  -6.933  -6.148 1.00 . A A .  43 GLU HB3  1 1 
        1   694 1 1  47 GLU HG2  H -34.321  -5.328  -5.109 1.00 . A A .  43 GLU HG2  1 1 
        1   695 1 1  47 GLU HG3  H -35.703  -5.708  -6.135 1.00 . A A .  43 GLU HG3  1 1 
        1   696 1 1  47 GLU N    N -33.492  -4.539  -7.540 1.00 . A A .  43 GLU N    1 1 
        1   697 1 1  47 GLU O    O -35.809  -5.233  -8.853 1.00 . A A .  43 GLU O    1 1 
        1   698 1 1  47 GLU OE1  O -34.520  -7.757  -3.916 1.00 . A A .  43 GLU OE1  1 1 
        1   699 1 1  47 GLU OE2  O -36.592  -7.207  -4.402 1.00 . A A .  43 GLU OE2  1 1 
        1   700 1 1  48 PRO C    C -37.347  -7.807  -9.799 1.00 . A A .  44 PRO C    1 1 
        1   701 1 1  48 PRO CA   C -36.041  -7.472 -10.511 1.00 . A A .  44 PRO CA   1 1 
        1   702 1 1  48 PRO CB   C -35.530  -8.686 -11.291 1.00 . A A .  44 PRO CB   1 1 
        1   703 1 1  48 PRO CD   C -33.925  -8.244  -9.575 1.00 . A A .  44 PRO CD   1 1 
        1   704 1 1  48 PRO CG   C -34.565  -9.349 -10.370 1.00 . A A .  44 PRO CG   1 1 
        1   705 1 1  48 PRO HA   H -36.204  -6.648 -11.191 1.00 . A A .  44 PRO HA   1 1 
        1   706 1 1  48 PRO HB2  H -36.358  -9.337 -11.532 1.00 . A A .  44 PRO HB2  1 1 
        1   707 1 1  48 PRO HB3  H -35.047  -8.358 -12.199 1.00 . A A .  44 PRO HB3  1 1 
        1   708 1 1  48 PRO HD2  H -33.712  -8.577  -8.570 1.00 . A A .  44 PRO HD2  1 1 
        1   709 1 1  48 PRO HD3  H -33.023  -7.903 -10.061 1.00 . A A .  44 PRO HD3  1 1 
        1   710 1 1  48 PRO HG2  H -35.089 -10.027  -9.714 1.00 . A A .  44 PRO HG2  1 1 
        1   711 1 1  48 PRO HG3  H -33.818  -9.879 -10.941 1.00 . A A .  44 PRO HG3  1 1 
        1   712 1 1  48 PRO N    N -34.951  -7.188  -9.573 1.00 . A A .  44 PRO N    1 1 
        1   713 1 1  48 PRO O    O -37.370  -8.005  -8.584 1.00 . A A .  44 PRO O    1 1 
        1   714 1 1  49 LEU C    C -39.961  -9.691  -9.936 1.00 . A A .  45 LEU C    1 1 
        1   715 1 1  49 LEU CA   C -39.743  -8.183 -10.004 1.00 . A A .  45 LEU CA   1 1 
        1   716 1 1  49 LEU CB   C -40.845  -7.534 -10.844 1.00 . A A .  45 LEU CB   1 1 
        1   717 1 1  49 LEU CD1  C -42.304  -6.798  -8.943 1.00 . A A .  45 LEU CD1  1 1 
        1   718 1 1  49 LEU CD2  C -43.266  -7.020 -11.241 1.00 . A A .  45 LEU CD2  1 1 
        1   719 1 1  49 LEU CG   C -42.253  -7.574 -10.250 1.00 . A A .  45 LEU CG   1 1 
        1   720 1 1  49 LEU H    H -38.351  -7.703 -11.524 1.00 . A A .  45 LEU H    1 1 
        1   721 1 1  49 LEU HA   H -39.781  -7.780  -9.003 1.00 . A A .  45 LEU HA   1 1 
        1   722 1 1  49 LEU HB2  H -40.580  -6.499 -10.995 1.00 . A A .  45 LEU HB2  1 1 
        1   723 1 1  49 LEU HB3  H -40.873  -8.040 -11.799 1.00 . A A .  45 LEU HB3  1 1 
        1   724 1 1  49 LEU HD11 H -41.784  -7.352  -8.176 1.00 . A A .  45 LEU HD11 1 1 
        1   725 1 1  49 LEU HD12 H -43.333  -6.655  -8.649 1.00 . A A .  45 LEU HD12 1 1 
        1   726 1 1  49 LEU HD13 H -41.831  -5.837  -9.077 1.00 . A A .  45 LEU HD13 1 1 
        1   727 1 1  49 LEU HD21 H -43.667  -7.828 -11.836 1.00 . A A .  45 LEU HD21 1 1 
        1   728 1 1  49 LEU HD22 H -42.781  -6.303 -11.888 1.00 . A A .  45 LEU HD22 1 1 
        1   729 1 1  49 LEU HD23 H -44.068  -6.536 -10.704 1.00 . A A .  45 LEU HD23 1 1 
        1   730 1 1  49 LEU HG   H -42.519  -8.601 -10.039 1.00 . A A .  45 LEU HG   1 1 
        1   731 1 1  49 LEU N    N -38.432  -7.870 -10.562 1.00 . A A .  45 LEU N    1 1 
        1   732 1 1  49 LEU O    O -40.095 -10.355 -10.963 1.00 . A A .  45 LEU O    1 1 
        1   733 1 1  50 MET C    C -41.244 -11.906  -7.433 1.00 . A A .  46 MET C    1 1 
        1   734 1 1  50 MET CA   C -40.201 -11.654  -8.517 1.00 . A A .  46 MET CA   1 1 
        1   735 1 1  50 MET CB   C -38.883 -12.332  -8.141 1.00 . A A .  46 MET CB   1 1 
        1   736 1 1  50 MET CE   C -37.986 -15.687 -10.349 1.00 . A A .  46 MET CE   1 1 
        1   737 1 1  50 MET CG   C -38.835 -13.809  -8.497 1.00 . A A .  46 MET CG   1 1 
        1   738 1 1  50 MET H    H -39.883  -9.643  -7.938 1.00 . A A .  46 MET H    1 1 
        1   739 1 1  50 MET HA   H -40.558 -12.071  -9.447 1.00 . A A .  46 MET HA   1 1 
        1   740 1 1  50 MET HB2  H -38.075 -11.833  -8.656 1.00 . A A .  46 MET HB2  1 1 
        1   741 1 1  50 MET HB3  H -38.733 -12.235  -7.076 1.00 . A A .  46 MET HB3  1 1 
        1   742 1 1  50 MET HE1  H -37.680 -15.981  -9.355 1.00 . A A .  46 MET HE1  1 1 
        1   743 1 1  50 MET HE2  H -38.669 -16.423 -10.747 1.00 . A A .  46 MET HE2  1 1 
        1   744 1 1  50 MET HE3  H -37.117 -15.619 -10.987 1.00 . A A .  46 MET HE3  1 1 
        1   745 1 1  50 MET HG2  H -37.948 -14.243  -8.060 1.00 . A A .  46 MET HG2  1 1 
        1   746 1 1  50 MET HG3  H -39.709 -14.292  -8.085 1.00 . A A .  46 MET HG3  1 1 
        1   747 1 1  50 MET N    N -39.996 -10.224  -8.719 1.00 . A A .  46 MET N    1 1 
        1   748 1 1  50 MET O    O -41.325 -11.166  -6.453 1.00 . A A .  46 MET O    1 1 
        1   749 1 1  50 MET SD   S -38.800 -14.094 -10.277 1.00 . A A .  46 MET SD   1 1 
        1   750 1 1  51 ASN C    C -43.466 -14.773  -6.779 1.00 . A A .  47 ASN C    1 1 
        1   751 1 1  51 ASN CA   C -43.078 -13.303  -6.652 1.00 . A A .  47 ASN CA   1 1 
        1   752 1 1  51 ASN CB   C -44.309 -12.419  -6.856 1.00 . A A .  47 ASN CB   1 1 
        1   753 1 1  51 ASN CG   C -44.839 -12.483  -8.275 1.00 . A A .  47 ASN CG   1 1 
        1   754 1 1  51 ASN H    H -41.926 -13.508  -8.416 1.00 . A A .  47 ASN H    1 1 
        1   755 1 1  51 ASN HA   H -42.682 -13.132  -5.662 1.00 . A A .  47 ASN HA   1 1 
        1   756 1 1  51 ASN HB2  H -45.092 -12.742  -6.185 1.00 . A A .  47 ASN HB2  1 1 
        1   757 1 1  51 ASN HB3  H -44.051 -11.394  -6.633 1.00 . A A .  47 ASN HB3  1 1 
        1   758 1 1  51 ASN HD21 H -43.657 -10.976  -8.810 1.00 . A A .  47 ASN HD21 1 1 
        1   759 1 1  51 ASN HD22 H -44.658 -11.625 -10.060 1.00 . A A .  47 ASN HD22 1 1 
        1   760 1 1  51 ASN N    N -42.039 -12.955  -7.615 1.00 . A A .  47 ASN N    1 1 
        1   761 1 1  51 ASN ND2  N -44.333 -11.606  -9.135 1.00 . A A .  47 ASN ND2  1 1 
        1   762 1 1  51 ASN O    O -43.492 -15.326  -7.879 1.00 . A A .  47 ASN O    1 1 
        1   763 1 1  51 ASN OD1  O -45.691 -13.311  -8.595 1.00 . A A .  47 ASN OD1  1 1 
        1   764 1 1  52 TRP C    C -45.256 -17.055  -4.606 1.00 . A A .  48 TRP C    1 1 
        1   765 1 1  52 TRP CA   C -44.157 -16.805  -5.633 1.00 . A A .  48 TRP CA   1 1 
        1   766 1 1  52 TRP CB   C -42.945 -17.687  -5.325 1.00 . A A .  48 TRP CB   1 1 
        1   767 1 1  52 TRP CD1  C -41.266 -17.211  -7.202 1.00 . A A .  48 TRP CD1  1 1 
        1   768 1 1  52 TRP CD2  C -42.125 -19.279  -7.238 1.00 . A A .  48 TRP CD2  1 1 
        1   769 1 1  52 TRP CE2  C -41.224 -19.148  -8.313 1.00 . A A .  48 TRP CE2  1 1 
        1   770 1 1  52 TRP CE3  C -42.787 -20.496  -7.059 1.00 . A A .  48 TRP CE3  1 1 
        1   771 1 1  52 TRP CG   C -42.137 -18.029  -6.540 1.00 . A A .  48 TRP CG   1 1 
        1   772 1 1  52 TRP CH2  C -41.633 -21.369  -9.004 1.00 . A A .  48 TRP CH2  1 1 
        1   773 1 1  52 TRP CZ2  C -40.971 -20.188  -9.203 1.00 . A A .  48 TRP CZ2  1 1 
        1   774 1 1  52 TRP CZ3  C -42.535 -21.528  -7.943 1.00 . A A .  48 TRP CZ3  1 1 
        1   775 1 1  52 TRP H    H -43.730 -14.905  -4.802 1.00 . A A .  48 TRP H    1 1 
        1   776 1 1  52 TRP HA   H -44.533 -17.055  -6.614 1.00 . A A .  48 TRP HA   1 1 
        1   777 1 1  52 TRP HB2  H -42.300 -17.172  -4.630 1.00 . A A .  48 TRP HB2  1 1 
        1   778 1 1  52 TRP HB3  H -43.286 -18.610  -4.880 1.00 . A A .  48 TRP HB3  1 1 
        1   779 1 1  52 TRP HD1  H -41.054 -16.192  -6.917 1.00 . A A .  48 TRP HD1  1 1 
        1   780 1 1  52 TRP HE1  H -40.060 -17.503  -8.896 1.00 . A A .  48 TRP HE1  1 1 
        1   781 1 1  52 TRP HE3  H -43.486 -20.638  -6.247 1.00 . A A .  48 TRP HE3  1 1 
        1   782 1 1  52 TRP HH2  H -41.467 -22.201  -9.670 1.00 . A A .  48 TRP HH2  1 1 
        1   783 1 1  52 TRP HZ2  H -40.278 -20.082 -10.025 1.00 . A A .  48 TRP HZ2  1 1 
        1   784 1 1  52 TRP HZ3  H -43.038 -22.476  -7.821 1.00 . A A .  48 TRP HZ3  1 1 
        1   785 1 1  52 TRP N    N -43.769 -15.399  -5.648 1.00 . A A .  48 TRP N    1 1 
        1   786 1 1  52 TRP NE1  N -40.714 -17.877  -8.269 1.00 . A A .  48 TRP NE1  1 1 
        1   787 1 1  52 TRP O    O -45.508 -16.222  -3.735 1.00 . A A .  48 TRP O    1 1 
        1   788 1 1  53 THR C    C -46.588 -19.755  -2.926 1.00 . A A .  49 THR C    1 1 
        1   789 1 1  53 THR CA   C -46.983 -18.567  -3.795 1.00 . A A .  49 THR CA   1 1 
        1   790 1 1  53 THR CB   C -48.280 -18.908  -4.553 1.00 . A A .  49 THR CB   1 1 
        1   791 1 1  53 THR CG2  C -48.844 -17.674  -5.242 1.00 . A A .  49 THR CG2  1 1 
        1   792 1 1  53 THR H    H -45.663 -18.831  -5.429 1.00 . A A .  49 THR H    1 1 
        1   793 1 1  53 THR HA   H -47.175 -17.716  -3.158 1.00 . A A .  49 THR HA   1 1 
        1   794 1 1  53 THR HB   H -49.009 -19.270  -3.842 1.00 . A A .  49 THR HB   1 1 
        1   795 1 1  53 THR HG1  H -48.842 -20.399  -5.714 1.00 . A A .  49 THR HG1  1 1 
        1   796 1 1  53 THR HG21 H -48.464 -17.621  -6.252 1.00 . A A .  49 THR HG21 1 1 
        1   797 1 1  53 THR HG22 H -48.546 -16.790  -4.698 1.00 . A A .  49 THR HG22 1 1 
        1   798 1 1  53 THR HG23 H -49.921 -17.737  -5.266 1.00 . A A .  49 THR HG23 1 1 
        1   799 1 1  53 THR N    N -45.909 -18.208  -4.714 1.00 . A A .  49 THR N    1 1 
        1   800 1 1  53 THR O    O -46.663 -19.692  -1.700 1.00 . A A .  49 THR O    1 1 
        1   801 1 1  53 THR OG1  O -48.026 -19.929  -5.524 1.00 . A A .  49 THR OG1  1 1 
        1   802 1 1  54 GLY C    C -44.688 -21.741  -1.813 1.00 . A A .  50 GLY C    1 1 
        1   803 1 1  54 GLY CA   C -45.766 -22.028  -2.839 1.00 . A A .  50 GLY CA   1 1 
        1   804 1 1  54 GLY H    H -46.129 -20.833  -4.549 1.00 . A A .  50 GLY H    1 1 
        1   805 1 1  54 GLY HA2  H -46.630 -22.435  -2.335 1.00 . A A .  50 GLY HA2  1 1 
        1   806 1 1  54 GLY HA3  H -45.393 -22.760  -3.541 1.00 . A A .  50 GLY HA3  1 1 
        1   807 1 1  54 GLY N    N -46.167 -20.840  -3.570 1.00 . A A .  50 GLY N    1 1 
        1   808 1 1  54 GLY O    O -44.750 -22.230  -0.685 1.00 . A A .  50 GLY O    1 1 
        1   809 1 1  55 SER C    C -42.287 -19.109  -1.386 1.00 . A A .  51 SER C    1 1 
        1   810 1 1  55 SER CA   C -42.597 -20.601  -1.312 1.00 . A A .  51 SER CA   1 1 
        1   811 1 1  55 SER CB   C -41.349 -21.411  -1.667 1.00 . A A .  51 SER CB   1 1 
        1   812 1 1  55 SER H    H -43.704 -20.589  -3.117 1.00 . A A .  51 SER H    1 1 
        1   813 1 1  55 SER HA   H -42.899 -20.844  -0.304 1.00 . A A .  51 SER HA   1 1 
        1   814 1 1  55 SER HB2  H -40.586 -21.238  -0.923 1.00 . A A .  51 SER HB2  1 1 
        1   815 1 1  55 SER HB3  H -41.599 -22.462  -1.688 1.00 . A A .  51 SER HB3  1 1 
        1   816 1 1  55 SER HG   H -39.883 -21.088  -2.927 1.00 . A A .  51 SER HG   1 1 
        1   817 1 1  55 SER N    N -43.697 -20.947  -2.205 1.00 . A A .  51 SER N    1 1 
        1   818 1 1  55 SER O    O -42.136 -18.547  -2.472 1.00 . A A .  51 SER O    1 1 
        1   819 1 1  55 SER OG   O -40.842 -21.036  -2.937 1.00 . A A .  51 SER OG   1 1 
        1   820 1 1  56 HIS C    C -40.653 -16.706  -0.968 1.00 . A A .  52 HIS C    1 1 
        1   821 1 1  56 HIS CA   C -41.900 -17.044  -0.155 1.00 . A A .  52 HIS CA   1 1 
        1   822 1 1  56 HIS CB   C -41.708 -16.610   1.298 1.00 . A A .  52 HIS CB   1 1 
        1   823 1 1  56 HIS CD2  C -39.273 -16.944   2.128 1.00 . A A .  52 HIS CD2  1 1 
        1   824 1 1  56 HIS CE1  C -39.539 -18.873   3.135 1.00 . A A .  52 HIS CE1  1 1 
        1   825 1 1  56 HIS CG   C -40.571 -17.302   1.985 1.00 . A A .  52 HIS CG   1 1 
        1   826 1 1  56 HIS H    H -42.322 -18.973   0.608 1.00 . A A .  52 HIS H    1 1 
        1   827 1 1  56 HIS HA   H -42.741 -16.513  -0.572 1.00 . A A .  52 HIS HA   1 1 
        1   828 1 1  56 HIS HB2  H -41.516 -15.548   1.328 1.00 . A A .  52 HIS HB2  1 1 
        1   829 1 1  56 HIS HB3  H -42.611 -16.824   1.853 1.00 . A A .  52 HIS HB3  1 1 
        1   830 1 1  56 HIS HD1  H -41.532 -19.036   2.699 1.00 . A A .  52 HIS HD1  1 1 
        1   831 1 1  56 HIS HD2  H -38.810 -16.044   1.748 1.00 . A A .  52 HIS HD2  1 1 
        1   832 1 1  56 HIS HE1  H -39.343 -19.777   3.691 1.00 . A A .  52 HIS HE1  1 1 
        1   833 1 1  56 HIS N    N -42.192 -18.472  -0.223 1.00 . A A .  52 HIS N    1 1 
        1   834 1 1  56 HIS ND1  N -40.705 -18.516   2.626 1.00 . A A .  52 HIS ND1  1 1 
        1   835 1 1  56 HIS NE2  N -38.654 -17.937   2.846 1.00 . A A .  52 HIS NE2  1 1 
        1   836 1 1  56 HIS O    O -39.637 -17.396  -0.880 1.00 . A A .  52 HIS O    1 1 
        1   837 1 1  57 ASP C    C -38.507 -14.613  -1.728 1.00 . A A .  53 ASP C    1 1 
        1   838 1 1  57 ASP CA   C -39.618 -15.212  -2.586 1.00 . A A .  53 ASP CA   1 1 
        1   839 1 1  57 ASP CB   C -40.086 -14.189  -3.623 1.00 . A A .  53 ASP CB   1 1 
        1   840 1 1  57 ASP CG   C -39.040 -13.926  -4.688 1.00 . A A .  53 ASP CG   1 1 
        1   841 1 1  57 ASP H    H -41.576 -15.132  -1.784 1.00 . A A .  53 ASP H    1 1 
        1   842 1 1  57 ASP HA   H -39.232 -16.080  -3.098 1.00 . A A .  53 ASP HA   1 1 
        1   843 1 1  57 ASP HB2  H -40.979 -14.558  -4.105 1.00 . A A .  53 ASP HB2  1 1 
        1   844 1 1  57 ASP HB3  H -40.309 -13.257  -3.125 1.00 . A A .  53 ASP HB3  1 1 
        1   845 1 1  57 ASP N    N -40.739 -15.642  -1.758 1.00 . A A .  53 ASP N    1 1 
        1   846 1 1  57 ASP O    O -38.771 -13.938  -0.733 1.00 . A A .  53 ASP O    1 1 
        1   847 1 1  57 ASP OD1  O -38.835 -14.808  -5.548 1.00 . A A .  53 ASP OD1  1 1 
        1   848 1 1  57 ASP OD2  O -38.426 -12.839  -4.662 1.00 . A A .  53 ASP OD2  1 1 
        1   849 1 1  58 THR C    C -35.621 -13.040  -1.982 1.00 . A A .  54 THR C    1 1 
        1   850 1 1  58 THR CA   C -36.111 -14.355  -1.387 1.00 . A A .  54 THR CA   1 1 
        1   851 1 1  58 THR CB   C -34.951 -15.369  -1.385 1.00 . A A .  54 THR CB   1 1 
        1   852 1 1  58 THR CG2  C -34.541 -15.725  -2.806 1.00 . A A .  54 THR CG2  1 1 
        1   853 1 1  58 THR H    H -37.116 -15.411  -2.922 1.00 . A A .  54 THR H    1 1 
        1   854 1 1  58 THR HA   H -36.416 -14.186  -0.364 1.00 . A A .  54 THR HA   1 1 
        1   855 1 1  58 THR HB   H -35.281 -16.269  -0.884 1.00 . A A .  54 THR HB   1 1 
        1   856 1 1  58 THR HG1  H -33.400 -15.524  -0.177 1.00 . A A .  54 THR HG1  1 1 
        1   857 1 1  58 THR HG21 H -35.334 -16.286  -3.279 1.00 . A A .  54 THR HG21 1 1 
        1   858 1 1  58 THR HG22 H -33.642 -16.323  -2.782 1.00 . A A .  54 THR HG22 1 1 
        1   859 1 1  58 THR HG23 H -34.357 -14.820  -3.364 1.00 . A A .  54 THR HG23 1 1 
        1   860 1 1  58 THR N    N -37.262 -14.867  -2.120 1.00 . A A .  54 THR N    1 1 
        1   861 1 1  58 THR O    O -35.895 -12.730  -3.141 1.00 . A A .  54 THR O    1 1 
        1   862 1 1  58 THR OG1  O -33.829 -14.827  -0.680 1.00 . A A .  54 THR OG1  1 1 
        1   863 1 1  59 LYS C    C -33.020 -11.170  -2.330 1.00 . A A .  55 LYS C    1 1 
        1   864 1 1  59 LYS CA   C -34.361 -10.987  -1.627 1.00 . A A .  55 LYS CA   1 1 
        1   865 1 1  59 LYS CB   C -34.201 -10.036  -0.439 1.00 . A A .  55 LYS CB   1 1 
        1   866 1 1  59 LYS CD   C -36.249 -10.104   1.013 1.00 . A A .  55 LYS CD   1 1 
        1   867 1 1  59 LYS CE   C -35.744  -9.779   2.411 1.00 . A A .  55 LYS CE   1 1 
        1   868 1 1  59 LYS CG   C -35.487  -9.329  -0.049 1.00 . A A .  55 LYS CG   1 1 
        1   869 1 1  59 LYS H    H -34.708 -12.571  -0.266 1.00 . A A .  55 LYS H    1 1 
        1   870 1 1  59 LYS HA   H -35.065 -10.562  -2.326 1.00 . A A .  55 LYS HA   1 1 
        1   871 1 1  59 LYS HB2  H -33.851 -10.600   0.413 1.00 . A A .  55 LYS HB2  1 1 
        1   872 1 1  59 LYS HB3  H -33.465  -9.286  -0.691 1.00 . A A .  55 LYS HB3  1 1 
        1   873 1 1  59 LYS HD2  H -37.296  -9.847   0.952 1.00 . A A .  55 LYS HD2  1 1 
        1   874 1 1  59 LYS HD3  H -36.125 -11.163   0.832 1.00 . A A .  55 LYS HD3  1 1 
        1   875 1 1  59 LYS HE2  H -34.682  -9.966   2.448 1.00 . A A .  55 LYS HE2  1 1 
        1   876 1 1  59 LYS HE3  H -35.933  -8.735   2.613 1.00 . A A .  55 LYS HE3  1 1 
        1   877 1 1  59 LYS HG2  H -35.246  -8.351   0.339 1.00 . A A .  55 LYS HG2  1 1 
        1   878 1 1  59 LYS HG3  H -36.112  -9.227  -0.925 1.00 . A A .  55 LYS HG3  1 1 
        1   879 1 1  59 LYS HZ1  H -37.397 -10.276   3.588 1.00 . A A .  55 LYS HZ1  1 1 
        1   880 1 1  59 LYS HZ2  H -35.910 -10.528   4.353 1.00 . A A .  55 LYS HZ2  1 1 
        1   881 1 1  59 LYS HZ3  H -36.438 -11.602   3.158 1.00 . A A .  55 LYS HZ3  1 1 
        1   882 1 1  59 LYS N    N -34.893 -12.269  -1.181 1.00 . A A .  55 LYS N    1 1 
        1   883 1 1  59 LYS NZ   N -36.419 -10.604   3.450 1.00 . A A .  55 LYS NZ   1 1 
        1   884 1 1  59 LYS O    O -32.003 -11.430  -1.688 1.00 . A A .  55 LYS O    1 1 
        1   885 1 1  60 GLN C    C -30.773 -10.130  -4.048 1.00 . A A .  56 GLN C    1 1 
        1   886 1 1  60 GLN CA   C -31.808 -11.179  -4.441 1.00 . A A .  56 GLN CA   1 1 
        1   887 1 1  60 GLN CB   C -32.125 -11.066  -5.933 1.00 . A A .  56 GLN CB   1 1 
        1   888 1 1  60 GLN CD   C -33.656 -12.037  -7.693 1.00 . A A .  56 GLN CD   1 1 
        1   889 1 1  60 GLN CG   C -32.738 -12.327  -6.521 1.00 . A A .  56 GLN CG   1 1 
        1   890 1 1  60 GLN H    H -33.867 -10.822  -4.107 1.00 . A A .  56 GLN H    1 1 
        1   891 1 1  60 GLN HA   H -31.402 -12.159  -4.241 1.00 . A A .  56 GLN HA   1 1 
        1   892 1 1  60 GLN HB2  H -32.818 -10.252  -6.081 1.00 . A A .  56 GLN HB2  1 1 
        1   893 1 1  60 GLN HB3  H -31.211 -10.854  -6.468 1.00 . A A .  56 GLN HB3  1 1 
        1   894 1 1  60 GLN HE21 H -35.153 -12.980  -6.784 1.00 . A A .  56 GLN HE21 1 1 
        1   895 1 1  60 GLN HE22 H -35.515 -12.318  -8.338 1.00 . A A .  56 GLN HE22 1 1 
        1   896 1 1  60 GLN HG2  H -31.943 -12.975  -6.859 1.00 . A A .  56 GLN HG2  1 1 
        1   897 1 1  60 GLN HG3  H -33.307 -12.828  -5.752 1.00 . A A .  56 GLN HG3  1 1 
        1   898 1 1  60 GLN N    N -33.025 -11.030  -3.652 1.00 . A A .  56 GLN N    1 1 
        1   899 1 1  60 GLN NE2  N -34.900 -12.491  -7.596 1.00 . A A .  56 GLN NE2  1 1 
        1   900 1 1  60 GLN O    O -31.113  -9.092  -3.481 1.00 . A A .  56 GLN O    1 1 
        1   901 1 1  60 GLN OE1  O -33.251 -11.413  -8.674 1.00 . A A .  56 GLN OE1  1 1 
        1   902 1 1  61 GLN C    C -27.662  -9.085  -5.288 1.00 . A A .  57 GLN C    1 1 
        1   903 1 1  61 GLN CA   C -28.426  -9.488  -4.031 1.00 . A A .  57 GLN CA   1 1 
        1   904 1 1  61 GLN CB   C -27.470 -10.126  -3.022 1.00 . A A .  57 GLN CB   1 1 
        1   905 1 1  61 GLN CD   C -25.623 -11.814  -2.669 1.00 . A A .  57 GLN CD   1 1 
        1   906 1 1  61 GLN CG   C -26.784 -11.379  -3.542 1.00 . A A .  57 GLN CG   1 1 
        1   907 1 1  61 GLN H    H -29.303 -11.252  -4.806 1.00 . A A .  57 GLN H    1 1 
        1   908 1 1  61 GLN HA   H -28.862  -8.604  -3.591 1.00 . A A .  57 GLN HA   1 1 
        1   909 1 1  61 GLN HB2  H -26.709  -9.407  -2.760 1.00 . A A .  57 GLN HB2  1 1 
        1   910 1 1  61 GLN HB3  H -28.026 -10.389  -2.134 1.00 . A A .  57 GLN HB3  1 1 
        1   911 1 1  61 GLN HE21 H -26.873 -12.709  -1.409 1.00 . A A .  57 GLN HE21 1 1 
        1   912 1 1  61 GLN HE22 H -25.197 -12.808  -1.002 1.00 . A A .  57 GLN HE22 1 1 
        1   913 1 1  61 GLN HG2  H -27.506 -12.181  -3.578 1.00 . A A .  57 GLN HG2  1 1 
        1   914 1 1  61 GLN HG3  H -26.414 -11.184  -4.538 1.00 . A A .  57 GLN HG3  1 1 
        1   915 1 1  61 GLN N    N -29.510 -10.408  -4.354 1.00 . A A .  57 GLN N    1 1 
        1   916 1 1  61 GLN NE2  N -25.928 -12.514  -1.583 1.00 . A A .  57 GLN NE2  1 1 
        1   917 1 1  61 GLN O    O -26.433  -9.006  -5.282 1.00 . A A .  57 GLN O    1 1 
        1   918 1 1  61 GLN OE1  O -24.464 -11.523  -2.968 1.00 . A A .  57 GLN OE1  1 1 
        1   919 1 1  62 VAL C    C -26.937  -9.561  -8.207 1.00 . A A .  58 VAL C    1 1 
        1   920 1 1  62 VAL CA   C -27.789  -8.435  -7.631 1.00 . A A .  58 VAL CA   1 1 
        1   921 1 1  62 VAL CB   C -26.915  -7.179  -7.464 1.00 . A A .  58 VAL CB   1 1 
        1   922 1 1  62 VAL CG1  C -26.634  -6.540  -8.816 1.00 . A A .  58 VAL CG1  1 1 
        1   923 1 1  62 VAL CG2  C -27.583  -6.186  -6.525 1.00 . A A .  58 VAL CG2  1 1 
        1   924 1 1  62 VAL H    H -29.372  -8.911  -6.309 1.00 . A A .  58 VAL H    1 1 
        1   925 1 1  62 VAL HA   H -28.584  -8.206  -8.326 1.00 . A A .  58 VAL HA   1 1 
        1   926 1 1  62 VAL HB   H -25.972  -7.476  -7.029 1.00 . A A .  58 VAL HB   1 1 
        1   927 1 1  62 VAL HG11 H -27.416  -6.810  -9.510 1.00 . A A .  58 VAL HG11 1 1 
        1   928 1 1  62 VAL HG12 H -26.602  -5.466  -8.707 1.00 . A A .  58 VAL HG12 1 1 
        1   929 1 1  62 VAL HG13 H -25.684  -6.893  -9.190 1.00 . A A .  58 VAL HG13 1 1 
        1   930 1 1  62 VAL HG21 H -27.321  -5.181  -6.819 1.00 . A A .  58 VAL HG21 1 1 
        1   931 1 1  62 VAL HG22 H -28.655  -6.307  -6.576 1.00 . A A .  58 VAL HG22 1 1 
        1   932 1 1  62 VAL HG23 H -27.248  -6.365  -5.514 1.00 . A A .  58 VAL HG23 1 1 
        1   933 1 1  62 VAL N    N -28.397  -8.831  -6.366 1.00 . A A .  58 VAL N    1 1 
        1   934 1 1  62 VAL O    O -26.140  -9.345  -9.120 1.00 . A A .  58 VAL O    1 1 
        1   935 1 1  63 CYS C    C -27.032 -12.563  -9.339 1.00 . A A .  59 CYS C    1 1 
        1   936 1 1  63 CYS CA   C -26.359 -11.924  -8.129 1.00 . A A .  59 CYS CA   1 1 
        1   937 1 1  63 CYS CB   C -26.226 -12.950  -7.003 1.00 . A A .  59 CYS CB   1 1 
        1   938 1 1  63 CYS H    H -27.763 -10.872  -6.944 1.00 . A A .  59 CYS H    1 1 
        1   939 1 1  63 CYS HA   H -25.375 -11.587  -8.415 1.00 . A A .  59 CYS HA   1 1 
        1   940 1 1  63 CYS HB2  H -26.003 -12.435  -6.080 1.00 . A A .  59 CYS HB2  1 1 
        1   941 1 1  63 CYS HB3  H -27.162 -13.478  -6.895 1.00 . A A .  59 CYS HB3  1 1 
        1   942 1 1  63 CYS HG   H -25.484 -15.379  -7.231 1.00 . A A .  59 CYS HG   1 1 
        1   943 1 1  63 CYS N    N -27.113 -10.763  -7.668 1.00 . A A .  59 CYS N    1 1 
        1   944 1 1  63 CYS O    O -28.259 -12.624  -9.421 1.00 . A A .  59 CYS O    1 1 
        1   945 1 1  63 CYS SG   S -24.927 -14.178  -7.274 1.00 . A A .  59 CYS SG   1 1 
        1   946 1 1  64 LEU C    C -26.507 -15.178 -11.452 1.00 . A A .  60 LEU C    1 1 
        1   947 1 1  64 LEU CA   C -26.736 -13.670 -11.487 1.00 . A A .  60 LEU CA   1 1 
        1   948 1 1  64 LEU CB   C -26.069 -13.070 -12.726 1.00 . A A .  60 LEU CB   1 1 
        1   949 1 1  64 LEU CD1  C -26.029 -11.369 -14.566 1.00 . A A .  60 LEU CD1  1 1 
        1   950 1 1  64 LEU CD2  C -28.146 -12.598 -14.049 1.00 . A A .  60 LEU CD2  1 1 
        1   951 1 1  64 LEU CG   C -26.871 -12.002 -13.469 1.00 . A A .  60 LEU CG   1 1 
        1   952 1 1  64 LEU H    H -25.251 -12.959 -10.157 1.00 . A A .  60 LEU H    1 1 
        1   953 1 1  64 LEU HA   H -27.799 -13.481 -11.533 1.00 . A A .  60 LEU HA   1 1 
        1   954 1 1  64 LEU HB2  H -25.135 -12.627 -12.416 1.00 . A A .  60 LEU HB2  1 1 
        1   955 1 1  64 LEU HB3  H -25.871 -13.877 -13.417 1.00 . A A .  60 LEU HB3  1 1 
        1   956 1 1  64 LEU HD11 H -25.335 -10.668 -14.128 1.00 . A A .  60 LEU HD11 1 1 
        1   957 1 1  64 LEU HD12 H -26.674 -10.851 -15.261 1.00 . A A .  60 LEU HD12 1 1 
        1   958 1 1  64 LEU HD13 H -25.482 -12.140 -15.090 1.00 . A A .  60 LEU HD13 1 1 
        1   959 1 1  64 LEU HD21 H -27.927 -13.565 -14.478 1.00 . A A .  60 LEU HD21 1 1 
        1   960 1 1  64 LEU HD22 H -28.533 -11.943 -14.816 1.00 . A A .  60 LEU HD22 1 1 
        1   961 1 1  64 LEU HD23 H -28.880 -12.710 -13.265 1.00 . A A .  60 LEU HD23 1 1 
        1   962 1 1  64 LEU HG   H -27.152 -11.223 -12.774 1.00 . A A .  60 LEU HG   1 1 
        1   963 1 1  64 LEU N    N -26.220 -13.037 -10.279 1.00 . A A .  60 LEU N    1 1 
        1   964 1 1  64 LEU O    O -25.591 -15.661 -10.787 1.00 . A A .  60 LEU O    1 1 
        1   965 1 1  65 SER C    C -27.224 -17.863 -13.667 1.00 . A A .  61 SER C    1 1 
        1   966 1 1  65 SER CA   C -27.235 -17.369 -12.223 1.00 . A A .  61 SER CA   1 1 
        1   967 1 1  65 SER CB   C -28.392 -18.016 -11.459 1.00 . A A .  61 SER CB   1 1 
        1   968 1 1  65 SER H    H -28.056 -15.472 -12.682 1.00 . A A .  61 SER H    1 1 
        1   969 1 1  65 SER HA   H -26.304 -17.647 -11.753 1.00 . A A .  61 SER HA   1 1 
        1   970 1 1  65 SER HB2  H -29.234 -18.140 -12.123 1.00 . A A .  61 SER HB2  1 1 
        1   971 1 1  65 SER HB3  H -28.080 -18.982 -11.089 1.00 . A A .  61 SER HB3  1 1 
        1   972 1 1  65 SER HG   H -29.658 -16.841 -10.535 1.00 . A A .  61 SER HG   1 1 
        1   973 1 1  65 SER N    N -27.345 -15.916 -12.173 1.00 . A A .  61 SER N    1 1 
        1   974 1 1  65 SER O    O -28.181 -17.655 -14.414 1.00 . A A .  61 SER O    1 1 
        1   975 1 1  65 SER OG   O -28.790 -17.213 -10.362 1.00 . A A .  61 SER OG   1 1 
        1   976 1 1  66 PHE C    C -26.018 -20.569 -15.404 1.00 . A A .  62 PHE C    1 1 
        1   977 1 1  66 PHE CA   C -25.998 -19.043 -15.407 1.00 . A A .  62 PHE CA   1 1 
        1   978 1 1  66 PHE CB   C -24.699 -18.541 -16.041 1.00 . A A .  62 PHE CB   1 1 
        1   979 1 1  66 PHE CD1  C -25.259 -16.651 -17.595 1.00 . A A .  62 PHE CD1  1 1 
        1   980 1 1  66 PHE CD2  C -24.225 -16.135 -15.509 1.00 . A A .  62 PHE CD2  1 1 
        1   981 1 1  66 PHE CE1  C -25.287 -15.307 -17.918 1.00 . A A .  62 PHE CE1  1 1 
        1   982 1 1  66 PHE CE2  C -24.251 -14.790 -15.826 1.00 . A A .  62 PHE CE2  1 1 
        1   983 1 1  66 PHE CG   C -24.728 -17.080 -16.389 1.00 . A A .  62 PHE CG   1 1 
        1   984 1 1  66 PHE CZ   C -24.782 -14.376 -17.032 1.00 . A A .  62 PHE CZ   1 1 
        1   985 1 1  66 PHE H    H -25.406 -18.653 -13.411 1.00 . A A .  62 PHE H    1 1 
        1   986 1 1  66 PHE HA   H -26.834 -18.685 -15.986 1.00 . A A .  62 PHE HA   1 1 
        1   987 1 1  66 PHE HB2  H -23.884 -18.701 -15.352 1.00 . A A .  62 PHE HB2  1 1 
        1   988 1 1  66 PHE HB3  H -24.513 -19.095 -16.949 1.00 . A A .  62 PHE HB3  1 1 
        1   989 1 1  66 PHE HD1  H -25.654 -17.380 -18.289 1.00 . A A .  62 PHE HD1  1 1 
        1   990 1 1  66 PHE HD2  H -23.808 -16.457 -14.566 1.00 . A A .  62 PHE HD2  1 1 
        1   991 1 1  66 PHE HE1  H -25.703 -14.987 -18.862 1.00 . A A .  62 PHE HE1  1 1 
        1   992 1 1  66 PHE HE2  H -23.855 -14.063 -15.132 1.00 . A A .  62 PHE HE2  1 1 
        1   993 1 1  66 PHE HZ   H -24.804 -13.325 -17.282 1.00 . A A .  62 PHE HZ   1 1 
        1   994 1 1  66 PHE N    N -26.135 -18.519 -14.053 1.00 . A A .  62 PHE N    1 1 
        1   995 1 1  66 PHE O    O -25.846 -21.203 -14.362 1.00 . A A .  62 PHE O    1 1 
        1   996 1 1  67 THR C    C -24.957 -23.148 -17.249 1.00 . A A .  63 THR C    1 1 
        1   997 1 1  67 THR CA   C -26.276 -22.605 -16.713 1.00 . A A .  63 THR CA   1 1 
        1   998 1 1  67 THR CB   C -27.418 -23.047 -17.647 1.00 . A A .  63 THR CB   1 1 
        1   999 1 1  67 THR CG2  C -27.683 -24.539 -17.509 1.00 . A A .  63 THR CG2  1 1 
        1  1000 1 1  67 THR H    H -26.361 -20.595 -17.373 1.00 . A A .  63 THR H    1 1 
        1  1001 1 1  67 THR HA   H -26.456 -23.025 -15.734 1.00 . A A .  63 THR HA   1 1 
        1  1002 1 1  67 THR HB   H -27.129 -22.840 -18.668 1.00 . A A .  63 THR HB   1 1 
        1  1003 1 1  67 THR HG1  H -28.752 -21.641 -18.011 1.00 . A A .  63 THR HG1  1 1 
        1  1004 1 1  67 THR HG21 H -28.684 -24.759 -17.849 1.00 . A A .  63 THR HG21 1 1 
        1  1005 1 1  67 THR HG22 H -27.582 -24.828 -16.474 1.00 . A A .  63 THR HG22 1 1 
        1  1006 1 1  67 THR HG23 H -26.971 -25.087 -18.108 1.00 . A A .  63 THR HG23 1 1 
        1  1007 1 1  67 THR N    N -26.231 -21.154 -16.579 1.00 . A A .  63 THR N    1 1 
        1  1008 1 1  67 THR O    O -24.440 -24.152 -16.757 1.00 . A A .  63 THR O    1 1 
        1  1009 1 1  67 THR OG1  O -28.611 -22.315 -17.343 1.00 . A A .  63 THR OG1  1 1 
        1  1010 1 1  68 THR C    C -22.097 -21.807 -18.739 1.00 . A A .  64 THR C    1 1 
        1  1011 1 1  68 THR CA   C -23.155 -22.897 -18.866 1.00 . A A .  64 THR CA   1 1 
        1  1012 1 1  68 THR CB   C -23.335 -23.250 -20.354 1.00 . A A .  64 THR CB   1 1 
        1  1013 1 1  68 THR CG2  C -23.603 -24.737 -20.529 1.00 . A A .  64 THR CG2  1 1 
        1  1014 1 1  68 THR H    H -24.874 -21.688 -18.611 1.00 . A A .  64 THR H    1 1 
        1  1015 1 1  68 THR HA   H -22.812 -23.780 -18.347 1.00 . A A .  64 THR HA   1 1 
        1  1016 1 1  68 THR HB   H -22.426 -22.999 -20.881 1.00 . A A .  64 THR HB   1 1 
        1  1017 1 1  68 THR HG1  H -24.286 -22.392 -21.854 1.00 . A A .  64 THR HG1  1 1 
        1  1018 1 1  68 THR HG21 H -22.864 -25.303 -19.980 1.00 . A A .  64 THR HG21 1 1 
        1  1019 1 1  68 THR HG22 H -23.547 -24.993 -21.576 1.00 . A A .  64 THR HG22 1 1 
        1  1020 1 1  68 THR HG23 H -24.587 -24.972 -20.153 1.00 . A A .  64 THR HG23 1 1 
        1  1021 1 1  68 THR N    N -24.414 -22.480 -18.262 1.00 . A A .  64 THR N    1 1 
        1  1022 1 1  68 THR O    O -22.391 -20.622 -18.899 1.00 . A A .  64 THR O    1 1 
        1  1023 1 1  68 THR OG1  O -24.419 -22.497 -20.909 1.00 . A A .  64 THR OG1  1 1 
        1  1024 1 1  69 ARG C    C -19.678 -20.340 -19.507 1.00 . A A .  65 ARG C    1 1 
        1  1025 1 1  69 ARG CA   C -19.764 -21.271 -18.301 1.00 . A A .  65 ARG CA   1 1 
        1  1026 1 1  69 ARG CB   C -18.442 -22.022 -18.129 1.00 . A A .  65 ARG CB   1 1 
        1  1027 1 1  69 ARG CD   C -16.935 -23.119 -19.815 1.00 . A A .  65 ARG CD   1 1 
        1  1028 1 1  69 ARG CG   C -18.272 -23.185 -19.092 1.00 . A A .  65 ARG CG   1 1 
        1  1029 1 1  69 ARG CZ   C -15.088 -24.670 -20.292 1.00 . A A .  65 ARG CZ   1 1 
        1  1030 1 1  69 ARG H    H -20.694 -23.172 -18.334 1.00 . A A .  65 ARG H    1 1 
        1  1031 1 1  69 ARG HA   H -19.950 -20.681 -17.417 1.00 . A A .  65 ARG HA   1 1 
        1  1032 1 1  69 ARG HB2  H -17.626 -21.332 -18.285 1.00 . A A .  65 ARG HB2  1 1 
        1  1033 1 1  69 ARG HB3  H -18.389 -22.407 -17.122 1.00 . A A .  65 ARG HB3  1 1 
        1  1034 1 1  69 ARG HD2  H -17.078 -22.623 -20.764 1.00 . A A .  65 ARG HD2  1 1 
        1  1035 1 1  69 ARG HD3  H -16.243 -22.550 -19.212 1.00 . A A .  65 ARG HD3  1 1 
        1  1036 1 1  69 ARG HE   H -16.992 -25.208 -20.037 1.00 . A A .  65 ARG HE   1 1 
        1  1037 1 1  69 ARG HG2  H -18.323 -24.111 -18.538 1.00 . A A .  65 ARG HG2  1 1 
        1  1038 1 1  69 ARG HG3  H -19.067 -23.156 -19.822 1.00 . A A .  65 ARG HG3  1 1 
        1  1039 1 1  69 ARG HH11 H -14.554 -22.726 -20.165 1.00 . A A .  65 ARG HH11 1 1 
        1  1040 1 1  69 ARG HH12 H -13.262 -23.830 -20.500 1.00 . A A .  65 ARG HH12 1 1 
        1  1041 1 1  69 ARG HH21 H -15.299 -26.672 -20.479 1.00 . A A .  65 ARG HH21 1 1 
        1  1042 1 1  69 ARG HH22 H -13.687 -26.074 -20.680 1.00 . A A .  65 ARG HH22 1 1 
        1  1043 1 1  69 ARG N    N -20.865 -22.214 -18.450 1.00 . A A .  65 ARG N    1 1 
        1  1044 1 1  69 ARG NE   N -16.376 -24.447 -20.054 1.00 . A A .  65 ARG NE   1 1 
        1  1045 1 1  69 ARG NH1  N -14.231 -23.659 -20.322 1.00 . A A .  65 ARG NH1  1 1 
        1  1046 1 1  69 ARG NH2  N -14.656 -25.907 -20.501 1.00 . A A .  65 ARG NH2  1 1 
        1  1047 1 1  69 ARG O    O -19.390 -19.152 -19.366 1.00 . A A .  65 ARG O    1 1 
        1  1048 1 1  70 GLU C    C -20.749 -18.857 -21.806 1.00 . A A .  66 GLU C    1 1 
        1  1049 1 1  70 GLU CA   C -19.881 -20.106 -21.921 1.00 . A A .  66 GLU CA   1 1 
        1  1050 1 1  70 GLU CB   C -20.341 -20.953 -23.109 1.00 . A A .  66 GLU CB   1 1 
        1  1051 1 1  70 GLU CD   C -19.777 -22.783 -24.757 1.00 . A A .  66 GLU CD   1 1 
        1  1052 1 1  70 GLU CG   C -19.274 -21.900 -23.632 1.00 . A A .  66 GLU CG   1 1 
        1  1053 1 1  70 GLU H    H -20.156 -21.841 -20.739 1.00 . A A .  66 GLU H    1 1 
        1  1054 1 1  70 GLU HA   H -18.857 -19.805 -22.081 1.00 . A A .  66 GLU HA   1 1 
        1  1055 1 1  70 GLU HB2  H -21.197 -21.539 -22.809 1.00 . A A .  66 GLU HB2  1 1 
        1  1056 1 1  70 GLU HB3  H -20.633 -20.294 -23.914 1.00 . A A .  66 GLU HB3  1 1 
        1  1057 1 1  70 GLU HG2  H -18.442 -21.317 -23.998 1.00 . A A .  66 GLU HG2  1 1 
        1  1058 1 1  70 GLU HG3  H -18.941 -22.530 -22.820 1.00 . A A .  66 GLU HG3  1 1 
        1  1059 1 1  70 GLU N    N -19.931 -20.889 -20.691 1.00 . A A .  66 GLU N    1 1 
        1  1060 1 1  70 GLU O    O -20.441 -17.817 -22.391 1.00 . A A .  66 GLU O    1 1 
        1  1061 1 1  70 GLU OE1  O -20.478 -23.774 -24.465 1.00 . A A .  66 GLU OE1  1 1 
        1  1062 1 1  70 GLU OE2  O -19.470 -22.482 -25.929 1.00 . A A .  66 GLU OE2  1 1 
        1  1063 1 1  71 LEU C    C -22.210 -16.875 -19.813 1.00 . A A .  67 LEU C    1 1 
        1  1064 1 1  71 LEU CA   C -22.750 -17.846 -20.858 1.00 . A A .  67 LEU CA   1 1 
        1  1065 1 1  71 LEU CB   C -24.129 -18.354 -20.434 1.00 . A A .  67 LEU CB   1 1 
        1  1066 1 1  71 LEU CD1  C -25.275 -17.759 -22.583 1.00 . A A .  67 LEU CD1  1 1 
        1  1067 1 1  71 LEU CD2  C -26.631 -18.228 -20.535 1.00 . A A .  67 LEU CD2  1 1 
        1  1068 1 1  71 LEU CG   C -25.329 -17.648 -21.067 1.00 . A A .  67 LEU CG   1 1 
        1  1069 1 1  71 LEU H    H -22.029 -19.819 -20.610 1.00 . A A .  67 LEU H    1 1 
        1  1070 1 1  71 LEU HA   H -22.841 -17.327 -21.801 1.00 . A A .  67 LEU HA   1 1 
        1  1071 1 1  71 LEU HB2  H -24.189 -19.401 -20.691 1.00 . A A .  67 LEU HB2  1 1 
        1  1072 1 1  71 LEU HB3  H -24.207 -18.243 -19.362 1.00 . A A .  67 LEU HB3  1 1 
        1  1073 1 1  71 LEU HD11 H -24.477 -17.138 -22.961 1.00 . A A .  67 LEU HD11 1 1 
        1  1074 1 1  71 LEU HD12 H -26.215 -17.431 -23.002 1.00 . A A .  67 LEU HD12 1 1 
        1  1075 1 1  71 LEU HD13 H -25.095 -18.786 -22.863 1.00 . A A .  67 LEU HD13 1 1 
        1  1076 1 1  71 LEU HD21 H -27.352 -18.288 -21.337 1.00 . A A .  67 LEU HD21 1 1 
        1  1077 1 1  71 LEU HD22 H -27.016 -17.590 -19.752 1.00 . A A .  67 LEU HD22 1 1 
        1  1078 1 1  71 LEU HD23 H -26.450 -19.216 -20.138 1.00 . A A .  67 LEU HD23 1 1 
        1  1079 1 1  71 LEU HG   H -25.299 -16.599 -20.808 1.00 . A A .  67 LEU HG   1 1 
        1  1080 1 1  71 LEU N    N -21.836 -18.966 -21.050 1.00 . A A .  67 LEU N    1 1 
        1  1081 1 1  71 LEU O    O -22.360 -15.660 -19.944 1.00 . A A .  67 LEU O    1 1 
        1  1082 1 1  72 ALA C    C -19.861 -15.748 -18.228 1.00 . A A .  68 ALA C    1 1 
        1  1083 1 1  72 ALA CA   C -21.015 -16.601 -17.712 1.00 . A A .  68 ALA CA   1 1 
        1  1084 1 1  72 ALA CB   C -20.549 -17.481 -16.561 1.00 . A A .  68 ALA CB   1 1 
        1  1085 1 1  72 ALA H    H -21.494 -18.394 -18.729 1.00 . A A .  68 ALA H    1 1 
        1  1086 1 1  72 ALA HA   H -21.793 -15.949 -17.342 1.00 . A A .  68 ALA HA   1 1 
        1  1087 1 1  72 ALA HB1  H -20.881 -18.495 -16.728 1.00 . A A .  68 ALA HB1  1 1 
        1  1088 1 1  72 ALA HB2  H -19.471 -17.459 -16.505 1.00 . A A .  68 ALA HB2  1 1 
        1  1089 1 1  72 ALA HB3  H -20.966 -17.113 -15.635 1.00 . A A .  68 ALA HB3  1 1 
        1  1090 1 1  72 ALA N    N -21.581 -17.419 -18.777 1.00 . A A .  68 ALA N    1 1 
        1  1091 1 1  72 ALA O    O -19.957 -14.522 -18.279 1.00 . A A .  68 ALA O    1 1 
        1  1092 1 1  73 ILE C    C -17.978 -14.748 -20.247 1.00 . A A .  69 ILE C    1 1 
        1  1093 1 1  73 ILE CA   C -17.599 -15.707 -19.123 1.00 . A A .  69 ILE CA   1 1 
        1  1094 1 1  73 ILE CB   C -16.537 -16.694 -19.643 1.00 . A A .  69 ILE CB   1 1 
        1  1095 1 1  73 ILE CD1  C -16.669 -18.922 -18.419 1.00 . A A .  69 ILE CD1  1 1 
        1  1096 1 1  73 ILE CG1  C -16.012 -17.562 -18.497 1.00 . A A .  69 ILE CG1  1 1 
        1  1097 1 1  73 ILE CG2  C -15.396 -15.942 -20.311 1.00 . A A .  69 ILE CG2  1 1 
        1  1098 1 1  73 ILE H    H -18.754 -17.383 -18.546 1.00 . A A .  69 ILE H    1 1 
        1  1099 1 1  73 ILE HA   H -17.167 -15.140 -18.311 1.00 . A A .  69 ILE HA   1 1 
        1  1100 1 1  73 ILE HB   H -17.000 -17.329 -20.383 1.00 . A A .  69 ILE HB   1 1 
        1  1101 1 1  73 ILE HD11 H -16.910 -19.264 -19.415 1.00 . A A .  69 ILE HD11 1 1 
        1  1102 1 1  73 ILE HD12 H -15.993 -19.622 -17.951 1.00 . A A .  69 ILE HD12 1 1 
        1  1103 1 1  73 ILE HD13 H -17.575 -18.851 -17.835 1.00 . A A .  69 ILE HD13 1 1 
        1  1104 1 1  73 ILE HG12 H -14.952 -17.713 -18.625 1.00 . A A .  69 ILE HG12 1 1 
        1  1105 1 1  73 ILE HG13 H -16.189 -17.053 -17.560 1.00 . A A .  69 ILE HG13 1 1 
        1  1106 1 1  73 ILE HG21 H -14.488 -16.521 -20.230 1.00 . A A .  69 ILE HG21 1 1 
        1  1107 1 1  73 ILE HG22 H -15.630 -15.786 -21.353 1.00 . A A .  69 ILE HG22 1 1 
        1  1108 1 1  73 ILE HG23 H -15.260 -14.988 -19.825 1.00 . A A .  69 ILE HG23 1 1 
        1  1109 1 1  73 ILE N    N -18.771 -16.405 -18.610 1.00 . A A .  69 ILE N    1 1 
        1  1110 1 1  73 ILE O    O -17.385 -13.680 -20.392 1.00 . A A .  69 ILE O    1 1 
        1  1111 1 1  74 ALA C    C -19.793 -12.907 -21.672 1.00 . A A .  70 ALA C    1 1 
        1  1112 1 1  74 ALA CA   C -19.434 -14.311 -22.147 1.00 . A A .  70 ALA CA   1 1 
        1  1113 1 1  74 ALA CB   C -20.629 -14.961 -22.828 1.00 . A A .  70 ALA CB   1 1 
        1  1114 1 1  74 ALA H    H -19.406 -16.000 -20.872 1.00 . A A .  70 ALA H    1 1 
        1  1115 1 1  74 ALA HA   H -18.633 -14.242 -22.869 1.00 . A A .  70 ALA HA   1 1 
        1  1116 1 1  74 ALA HB1  H -20.281 -15.652 -23.582 1.00 . A A .  70 ALA HB1  1 1 
        1  1117 1 1  74 ALA HB2  H -21.216 -15.494 -22.094 1.00 . A A .  70 ALA HB2  1 1 
        1  1118 1 1  74 ALA HB3  H -21.238 -14.199 -23.291 1.00 . A A .  70 ALA HB3  1 1 
        1  1119 1 1  74 ALA N    N -18.972 -15.137 -21.038 1.00 . A A .  70 ALA N    1 1 
        1  1120 1 1  74 ALA O    O -19.564 -11.925 -22.379 1.00 . A A .  70 ALA O    1 1 
        1  1121 1 1  75 TYR C    C -19.533 -10.642 -19.681 1.00 . A A .  71 TYR C    1 1 
        1  1122 1 1  75 TYR CA   C -20.750 -11.534 -19.906 1.00 . A A .  71 TYR CA   1 1 
        1  1123 1 1  75 TYR CB   C -21.495 -11.743 -18.586 1.00 . A A .  71 TYR CB   1 1 
        1  1124 1 1  75 TYR CD1  C -23.762 -11.675 -19.696 1.00 . A A .  71 TYR CD1  1 1 
        1  1125 1 1  75 TYR CD2  C -23.493 -10.541 -17.617 1.00 . A A .  71 TYR CD2  1 1 
        1  1126 1 1  75 TYR CE1  C -25.086 -11.284 -19.744 1.00 . A A .  71 TYR CE1  1 1 
        1  1127 1 1  75 TYR CE2  C -24.816 -10.146 -17.656 1.00 . A A .  71 TYR CE2  1 1 
        1  1128 1 1  75 TYR CG   C -22.943 -11.312 -18.633 1.00 . A A .  71 TYR CG   1 1 
        1  1129 1 1  75 TYR CZ   C -25.609 -10.519 -18.721 1.00 . A A .  71 TYR CZ   1 1 
        1  1130 1 1  75 TYR H    H -20.514 -13.637 -19.957 1.00 . A A .  71 TYR H    1 1 
        1  1131 1 1  75 TYR HA   H -21.412 -11.050 -20.609 1.00 . A A .  71 TYR HA   1 1 
        1  1132 1 1  75 TYR HB2  H -21.469 -12.790 -18.327 1.00 . A A .  71 TYR HB2  1 1 
        1  1133 1 1  75 TYR HB3  H -21.004 -11.173 -17.810 1.00 . A A .  71 TYR HB3  1 1 
        1  1134 1 1  75 TYR HD1  H -23.350 -12.274 -20.495 1.00 . A A .  71 TYR HD1  1 1 
        1  1135 1 1  75 TYR HD2  H -22.870 -10.249 -16.784 1.00 . A A .  71 TYR HD2  1 1 
        1  1136 1 1  75 TYR HE1  H -25.707 -11.576 -20.578 1.00 . A A .  71 TYR HE1  1 1 
        1  1137 1 1  75 TYR HE2  H -25.226  -9.547 -16.856 1.00 . A A .  71 TYR HE2  1 1 
        1  1138 1 1  75 TYR HH   H -26.996  -9.208 -18.493 1.00 . A A .  71 TYR HH   1 1 
        1  1139 1 1  75 TYR N    N -20.357 -12.819 -20.473 1.00 . A A .  71 TYR N    1 1 
        1  1140 1 1  75 TYR O    O -19.480  -9.512 -20.165 1.00 . A A .  71 TYR O    1 1 
        1  1141 1 1  75 TYR OH   O -26.927 -10.126 -18.765 1.00 . A A .  71 TYR OH   1 1 
        1  1142 1 1  76 ALA C    C -16.606 -10.042 -19.939 1.00 . A A .  72 ALA C    1 1 
        1  1143 1 1  76 ALA CA   C -17.339 -10.413 -18.654 1.00 . A A .  72 ALA CA   1 1 
        1  1144 1 1  76 ALA CB   C -16.429 -11.220 -17.739 1.00 . A A .  72 ALA CB   1 1 
        1  1145 1 1  76 ALA H    H -18.658 -12.066 -18.583 1.00 . A A .  72 ALA H    1 1 
        1  1146 1 1  76 ALA HA   H -17.618  -9.507 -18.136 1.00 . A A .  72 ALA HA   1 1 
        1  1147 1 1  76 ALA HB1  H -16.871 -12.189 -17.558 1.00 . A A .  72 ALA HB1  1 1 
        1  1148 1 1  76 ALA HB2  H -15.465 -11.345 -18.209 1.00 . A A .  72 ALA HB2  1 1 
        1  1149 1 1  76 ALA HB3  H -16.308 -10.698 -16.802 1.00 . A A .  72 ALA HB3  1 1 
        1  1150 1 1  76 ALA N    N -18.557 -11.160 -18.942 1.00 . A A .  72 ALA N    1 1 
        1  1151 1 1  76 ALA O    O -16.294  -8.874 -20.173 1.00 . A A .  72 ALA O    1 1 
        1  1152 1 1  77 VAL C    C -16.303  -9.716 -22.840 1.00 . A A .  73 VAL C    1 1 
        1  1153 1 1  77 VAL CA   C -15.636 -10.823 -22.031 1.00 . A A .  73 VAL CA   1 1 
        1  1154 1 1  77 VAL CB   C -15.589 -12.107 -22.879 1.00 . A A .  73 VAL CB   1 1 
        1  1155 1 1  77 VAL CG1  C -14.893 -11.846 -24.206 1.00 . A A .  73 VAL CG1  1 1 
        1  1156 1 1  77 VAL CG2  C -14.896 -13.225 -22.114 1.00 . A A .  73 VAL CG2  1 1 
        1  1157 1 1  77 VAL H    H -16.606 -11.953 -20.527 1.00 . A A .  73 VAL H    1 1 
        1  1158 1 1  77 VAL HA   H -14.621 -10.528 -21.805 1.00 . A A .  73 VAL HA   1 1 
        1  1159 1 1  77 VAL HB   H -16.604 -12.416 -23.084 1.00 . A A .  73 VAL HB   1 1 
        1  1160 1 1  77 VAL HG11 H -14.719 -12.785 -24.711 1.00 . A A .  73 VAL HG11 1 1 
        1  1161 1 1  77 VAL HG12 H -15.516 -11.214 -24.821 1.00 . A A .  73 VAL HG12 1 1 
        1  1162 1 1  77 VAL HG13 H -13.948 -11.356 -24.025 1.00 . A A .  73 VAL HG13 1 1 
        1  1163 1 1  77 VAL HG21 H -15.144 -14.175 -22.563 1.00 . A A .  73 VAL HG21 1 1 
        1  1164 1 1  77 VAL HG22 H -13.826 -13.078 -22.152 1.00 . A A .  73 VAL HG22 1 1 
        1  1165 1 1  77 VAL HG23 H -15.224 -13.215 -21.085 1.00 . A A .  73 VAL HG23 1 1 
        1  1166 1 1  77 VAL N    N -16.332 -11.044 -20.769 1.00 . A A .  73 VAL N    1 1 
        1  1167 1 1  77 VAL O    O -15.643  -8.998 -23.591 1.00 . A A .  73 VAL O    1 1 
        1  1168 1 1  78 ALA C    C -17.747  -7.186 -23.210 1.00 . A A .  74 ALA C    1 1 
        1  1169 1 1  78 ALA CA   C -18.373  -8.564 -23.396 1.00 . A A .  74 ALA CA   1 1 
        1  1170 1 1  78 ALA CB   C -19.821  -8.556 -22.927 1.00 . A A .  74 ALA CB   1 1 
        1  1171 1 1  78 ALA H    H -18.086 -10.187 -22.069 1.00 . A A .  74 ALA H    1 1 
        1  1172 1 1  78 ALA HA   H -18.362  -8.815 -24.447 1.00 . A A .  74 ALA HA   1 1 
        1  1173 1 1  78 ALA HB1  H -19.897  -7.994 -22.007 1.00 . A A .  74 ALA HB1  1 1 
        1  1174 1 1  78 ALA HB2  H -20.441  -8.097 -23.682 1.00 . A A .  74 ALA HB2  1 1 
        1  1175 1 1  78 ALA HB3  H -20.149  -9.570 -22.758 1.00 . A A .  74 ALA HB3  1 1 
        1  1176 1 1  78 ALA N    N -17.616  -9.584 -22.681 1.00 . A A .  74 ALA N    1 1 
        1  1177 1 1  78 ALA O    O -17.774  -6.353 -24.117 1.00 . A A .  74 ALA O    1 1 
        1  1178 1 1  79 HIS C    C -15.124  -5.877 -21.227 1.00 . A A .  75 HIS C    1 1 
        1  1179 1 1  79 HIS CA   C -16.552  -5.672 -21.724 1.00 . A A .  75 HIS CA   1 1 
        1  1180 1 1  79 HIS CB   C -17.365  -4.913 -20.676 1.00 . A A .  75 HIS CB   1 1 
        1  1181 1 1  79 HIS CD2  C -19.762  -3.926 -20.774 1.00 . A A .  75 HIS CD2  1 1 
        1  1182 1 1  79 HIS CE1  C -19.606  -2.899 -22.705 1.00 . A A .  75 HIS CE1  1 1 
        1  1183 1 1  79 HIS CG   C -18.514  -4.142 -21.251 1.00 . A A .  75 HIS CG   1 1 
        1  1184 1 1  79 HIS H    H -17.195  -7.653 -21.346 1.00 . A A .  75 HIS H    1 1 
        1  1185 1 1  79 HIS HA   H -16.523  -5.092 -22.634 1.00 . A A .  75 HIS HA   1 1 
        1  1186 1 1  79 HIS HB2  H -17.764  -5.617 -19.960 1.00 . A A .  75 HIS HB2  1 1 
        1  1187 1 1  79 HIS HB3  H -16.719  -4.215 -20.164 1.00 . A A .  75 HIS HB3  1 1 
        1  1188 1 1  79 HIS HD1  H -17.669  -3.456 -23.055 1.00 . A A .  75 HIS HD1  1 1 
        1  1189 1 1  79 HIS HD2  H -20.165  -4.294 -19.841 1.00 . A A .  75 HIS HD2  1 1 
        1  1190 1 1  79 HIS HE1  H -19.847  -2.314 -23.580 1.00 . A A .  75 HIS HE1  1 1 
        1  1191 1 1  79 HIS N    N -17.185  -6.951 -22.029 1.00 . A A .  75 HIS N    1 1 
        1  1192 1 1  79 HIS ND1  N -18.448  -3.487 -22.462 1.00 . A A .  75 HIS ND1  1 1 
        1  1193 1 1  79 HIS NE2  N -20.421  -3.151 -21.696 1.00 . A A .  75 HIS NE2  1 1 
        1  1194 1 1  79 HIS O    O -14.577  -5.037 -20.512 1.00 . A A .  75 HIS O    1 1 
        1  1195 1 1  80 LYS C    C -13.003  -7.200 -19.690 1.00 . A A .  76 LYS C    1 1 
        1  1196 1 1  80 LYS CA   C -13.161  -7.317 -21.203 1.00 . A A .  76 LYS CA   1 1 
        1  1197 1 1  80 LYS CB   C -12.170  -6.386 -21.904 1.00 . A A .  76 LYS CB   1 1 
        1  1198 1 1  80 LYS CD   C -10.038  -6.393 -23.233 1.00 . A A .  76 LYS CD   1 1 
        1  1199 1 1  80 LYS CE   C -10.645  -6.866 -24.545 1.00 . A A .  76 LYS CE   1 1 
        1  1200 1 1  80 LYS CG   C -10.775  -6.973 -22.038 1.00 . A A .  76 LYS CG   1 1 
        1  1201 1 1  80 LYS H    H -15.013  -7.632 -22.179 1.00 . A A .  76 LYS H    1 1 
        1  1202 1 1  80 LYS HA   H -12.956  -8.335 -21.496 1.00 . A A .  76 LYS HA   1 1 
        1  1203 1 1  80 LYS HB2  H -12.541  -6.164 -22.894 1.00 . A A .  76 LYS HB2  1 1 
        1  1204 1 1  80 LYS HB3  H -12.098  -5.467 -21.341 1.00 . A A .  76 LYS HB3  1 1 
        1  1205 1 1  80 LYS HD2  H -10.094  -5.315 -23.192 1.00 . A A .  76 LYS HD2  1 1 
        1  1206 1 1  80 LYS HD3  H  -9.003  -6.703 -23.192 1.00 . A A .  76 LYS HD3  1 1 
        1  1207 1 1  80 LYS HE2  H -11.070  -7.847 -24.397 1.00 . A A .  76 LYS HE2  1 1 
        1  1208 1 1  80 LYS HE3  H -11.423  -6.176 -24.836 1.00 . A A .  76 LYS HE3  1 1 
        1  1209 1 1  80 LYS HG2  H -10.214  -6.753 -21.141 1.00 . A A .  76 LYS HG2  1 1 
        1  1210 1 1  80 LYS HG3  H -10.855  -8.044 -22.160 1.00 . A A .  76 LYS HG3  1 1 
        1  1211 1 1  80 LYS HZ1  H  -9.964  -6.415 -26.468 1.00 . A A .  76 LYS HZ1  1 1 
        1  1212 1 1  80 LYS HZ2  H  -9.462  -7.927 -25.901 1.00 . A A .  76 LYS HZ2  1 1 
        1  1213 1 1  80 LYS HZ3  H  -8.733  -6.518 -25.312 1.00 . A A .  76 LYS HZ3  1 1 
        1  1214 1 1  80 LYS N    N -14.526  -7.000 -21.609 1.00 . A A .  76 LYS N    1 1 
        1  1215 1 1  80 LYS NZ   N  -9.629  -6.936 -25.632 1.00 . A A .  76 LYS NZ   1 1 
        1  1216 1 1  80 LYS O    O -11.986  -6.708 -19.200 1.00 . A A .  76 LYS O    1 1 
        1  1217 1 1  81 ILE C    C -13.218  -8.790 -16.924 1.00 . A A .  77 ILE C    1 1 
        1  1218 1 1  81 ILE CA   C -13.983  -7.604 -17.501 1.00 . A A .  77 ILE CA   1 1 
        1  1219 1 1  81 ILE CB   C -15.405  -7.587 -16.909 1.00 . A A .  77 ILE CB   1 1 
        1  1220 1 1  81 ILE CD1  C -17.685  -6.496 -17.209 1.00 . A A .  77 ILE CD1  1 1 
        1  1221 1 1  81 ILE CG1  C -16.197  -6.400 -17.462 1.00 . A A .  77 ILE CG1  1 1 
        1  1222 1 1  81 ILE CG2  C -15.345  -7.529 -15.390 1.00 . A A .  77 ILE CG2  1 1 
        1  1223 1 1  81 ILE H    H -14.796  -8.036 -19.406 1.00 . A A .  77 ILE H    1 1 
        1  1224 1 1  81 ILE HA   H -13.483  -6.691 -17.210 1.00 . A A .  77 ILE HA   1 1 
        1  1225 1 1  81 ILE HB   H -15.899  -8.503 -17.191 1.00 . A A .  77 ILE HB   1 1 
        1  1226 1 1  81 ILE HD11 H -17.892  -7.367 -16.604 1.00 . A A .  77 ILE HD11 1 1 
        1  1227 1 1  81 ILE HD12 H -18.021  -5.610 -16.692 1.00 . A A .  77 ILE HD12 1 1 
        1  1228 1 1  81 ILE HD13 H -18.205  -6.582 -18.152 1.00 . A A .  77 ILE HD13 1 1 
        1  1229 1 1  81 ILE HG12 H -15.841  -5.492 -17.001 1.00 . A A .  77 ILE HG12 1 1 
        1  1230 1 1  81 ILE HG13 H -16.044  -6.341 -18.530 1.00 . A A .  77 ILE HG13 1 1 
        1  1231 1 1  81 ILE HG21 H -16.262  -7.102 -15.010 1.00 . A A .  77 ILE HG21 1 1 
        1  1232 1 1  81 ILE HG22 H -15.225  -8.528 -14.997 1.00 . A A .  77 ILE HG22 1 1 
        1  1233 1 1  81 ILE HG23 H -14.510  -6.918 -15.084 1.00 . A A .  77 ILE HG23 1 1 
        1  1234 1 1  81 ILE N    N -14.013  -7.656 -18.957 1.00 . A A .  77 ILE N    1 1 
        1  1235 1 1  81 ILE O    O -13.327  -9.912 -17.419 1.00 . A A .  77 ILE O    1 1 
        1  1236 1 1  82 ASP C    C -12.572 -10.542 -14.459 1.00 . A A .  78 ASP C    1 1 
        1  1237 1 1  82 ASP CA   C -11.666  -9.583 -15.225 1.00 . A A .  78 ASP CA   1 1 
        1  1238 1 1  82 ASP CB   C -10.635  -8.968 -14.277 1.00 . A A .  78 ASP CB   1 1 
        1  1239 1 1  82 ASP CG   C  -9.961  -7.746 -14.869 1.00 . A A .  78 ASP CG   1 1 
        1  1240 1 1  82 ASP H    H -12.402  -7.621 -15.523 1.00 . A A .  78 ASP H    1 1 
        1  1241 1 1  82 ASP HA   H -11.149 -10.135 -15.996 1.00 . A A .  78 ASP HA   1 1 
        1  1242 1 1  82 ASP HB2  H -11.127  -8.677 -13.361 1.00 . A A .  78 ASP HB2  1 1 
        1  1243 1 1  82 ASP HB3  H  -9.876  -9.704 -14.055 1.00 . A A .  78 ASP HB3  1 1 
        1  1244 1 1  82 ASP N    N -12.447  -8.535 -15.873 1.00 . A A .  78 ASP N    1 1 
        1  1245 1 1  82 ASP O    O -13.047 -10.225 -13.368 1.00 . A A .  78 ASP O    1 1 
        1  1246 1 1  82 ASP OD1  O  -8.965  -7.914 -15.602 1.00 . A A .  78 ASP OD1  1 1 
        1  1247 1 1  82 ASP OD2  O -10.431  -6.621 -14.598 1.00 . A A .  78 ASP OD2  1 1 
        1  1248 1 1  83 TYR C    C -12.824 -13.796 -13.733 1.00 . A A .  79 TYR C    1 1 
        1  1249 1 1  83 TYR CA   C -13.662 -12.717 -14.411 1.00 . A A .  79 TYR CA   1 1 
        1  1250 1 1  83 TYR CB   C -14.586 -13.352 -15.451 1.00 . A A .  79 TYR CB   1 1 
        1  1251 1 1  83 TYR CD1  C -13.435 -13.399 -17.698 1.00 . A A .  79 TYR CD1  1 1 
        1  1252 1 1  83 TYR CD2  C -13.569 -15.432 -16.459 1.00 . A A .  79 TYR CD2  1 1 
        1  1253 1 1  83 TYR CE1  C -12.762 -14.055 -18.710 1.00 . A A .  79 TYR CE1  1 1 
        1  1254 1 1  83 TYR CE2  C -12.895 -16.095 -17.466 1.00 . A A .  79 TYR CE2  1 1 
        1  1255 1 1  83 TYR CG   C -13.850 -14.074 -16.556 1.00 . A A .  79 TYR CG   1 1 
        1  1256 1 1  83 TYR CZ   C -12.494 -15.403 -18.590 1.00 . A A .  79 TYR CZ   1 1 
        1  1257 1 1  83 TYR H    H -12.403 -11.908 -15.908 1.00 . A A .  79 TYR H    1 1 
        1  1258 1 1  83 TYR HA   H -14.263 -12.221 -13.664 1.00 . A A .  79 TYR HA   1 1 
        1  1259 1 1  83 TYR HB2  H -15.231 -14.066 -14.961 1.00 . A A .  79 TYR HB2  1 1 
        1  1260 1 1  83 TYR HB3  H -15.191 -12.580 -15.904 1.00 . A A .  79 TYR HB3  1 1 
        1  1261 1 1  83 TYR HD1  H -13.646 -12.344 -17.789 1.00 . A A .  79 TYR HD1  1 1 
        1  1262 1 1  83 TYR HD2  H -13.885 -15.971 -15.578 1.00 . A A .  79 TYR HD2  1 1 
        1  1263 1 1  83 TYR HE1  H -12.447 -13.513 -19.590 1.00 . A A .  79 TYR HE1  1 1 
        1  1264 1 1  83 TYR HE2  H -12.686 -17.150 -17.372 1.00 . A A .  79 TYR HE2  1 1 
        1  1265 1 1  83 TYR HH   H -10.956 -16.325 -19.282 1.00 . A A .  79 TYR HH   1 1 
        1  1266 1 1  83 TYR N    N -12.809 -11.713 -15.038 1.00 . A A .  79 TYR N    1 1 
        1  1267 1 1  83 TYR O    O -11.852 -14.296 -14.301 1.00 . A A .  79 TYR O    1 1 
        1  1268 1 1  83 TYR OH   O -11.824 -16.060 -19.596 1.00 . A A .  79 TYR OH   1 1 
        1  1269 1 1  84 THR C    C -13.327 -16.442 -11.617 1.00 . A A .  80 THR C    1 1 
        1  1270 1 1  84 THR CA   C -12.494 -15.173 -11.752 1.00 . A A .  80 THR CA   1 1 
        1  1271 1 1  84 THR CB   C -12.117 -14.667 -10.347 1.00 . A A .  80 THR CB   1 1 
        1  1272 1 1  84 THR CG2  C -13.349 -14.179  -9.600 1.00 . A A .  80 THR CG2  1 1 
        1  1273 1 1  84 THR H    H -13.990 -13.719 -12.111 1.00 . A A .  80 THR H    1 1 
        1  1274 1 1  84 THR HA   H -11.582 -15.406 -12.284 1.00 . A A .  80 THR HA   1 1 
        1  1275 1 1  84 THR HB   H -11.427 -13.842 -10.451 1.00 . A A .  80 THR HB   1 1 
        1  1276 1 1  84 THR HG1  H -10.565 -15.785  -9.868 1.00 . A A .  80 THR HG1  1 1 
        1  1277 1 1  84 THR HG21 H -13.387 -14.643  -8.626 1.00 . A A .  80 THR HG21 1 1 
        1  1278 1 1  84 THR HG22 H -14.236 -14.440 -10.158 1.00 . A A .  80 THR HG22 1 1 
        1  1279 1 1  84 THR HG23 H -13.299 -13.107  -9.485 1.00 . A A .  80 THR HG23 1 1 
        1  1280 1 1  84 THR N    N -13.208 -14.153 -12.511 1.00 . A A .  80 THR N    1 1 
        1  1281 1 1  84 THR O    O -14.528 -16.383 -11.353 1.00 . A A .  80 THR O    1 1 
        1  1282 1 1  84 THR OG1  O -11.485 -15.714  -9.602 1.00 . A A .  80 THR OG1  1 1 
        1  1283 1 1  85 VAL C    C -13.097 -19.531 -10.345 1.00 . A A .  81 VAL C    1 1 
        1  1284 1 1  85 VAL CA   C -13.363 -18.875 -11.695 1.00 . A A .  81 VAL CA   1 1 
        1  1285 1 1  85 VAL CB   C -12.924 -19.835 -12.816 1.00 . A A .  81 VAL CB   1 1 
        1  1286 1 1  85 VAL CG1  C -13.417 -19.340 -14.167 1.00 . A A .  81 VAL CG1  1 1 
        1  1287 1 1  85 VAL CG2  C -11.412 -19.996 -12.817 1.00 . A A .  81 VAL CG2  1 1 
        1  1288 1 1  85 VAL H    H -11.724 -17.572 -12.007 1.00 . A A .  81 VAL H    1 1 
        1  1289 1 1  85 VAL HA   H -14.425 -18.699 -11.796 1.00 . A A .  81 VAL HA   1 1 
        1  1290 1 1  85 VAL HB   H -13.368 -20.802 -12.628 1.00 . A A .  81 VAL HB   1 1 
        1  1291 1 1  85 VAL HG11 H -12.642 -18.755 -14.640 1.00 . A A .  81 VAL HG11 1 1 
        1  1292 1 1  85 VAL HG12 H -13.664 -20.185 -14.793 1.00 . A A .  81 VAL HG12 1 1 
        1  1293 1 1  85 VAL HG13 H -14.295 -18.727 -14.027 1.00 . A A .  81 VAL HG13 1 1 
        1  1294 1 1  85 VAL HG21 H -11.160 -21.029 -12.631 1.00 . A A .  81 VAL HG21 1 1 
        1  1295 1 1  85 VAL HG22 H -11.018 -19.698 -13.778 1.00 . A A .  81 VAL HG22 1 1 
        1  1296 1 1  85 VAL HG23 H -10.983 -19.375 -12.045 1.00 . A A .  81 VAL HG23 1 1 
        1  1297 1 1  85 VAL N    N -12.682 -17.590 -11.799 1.00 . A A .  81 VAL N    1 1 
        1  1298 1 1  85 VAL O    O -11.946 -19.768  -9.974 1.00 . A A .  81 VAL O    1 1 
        1  1299 1 1  86 LEU C    C -14.501 -21.909  -8.357 1.00 . A A .  82 LEU C    1 1 
        1  1300 1 1  86 LEU CA   C -14.049 -20.453  -8.303 1.00 . A A .  82 LEU CA   1 1 
        1  1301 1 1  86 LEU CB   C -14.878 -19.687  -7.271 1.00 . A A .  82 LEU CB   1 1 
        1  1302 1 1  86 LEU CD1  C -15.487 -17.493  -6.222 1.00 . A A .  82 LEU CD1  1 1 
        1  1303 1 1  86 LEU CD2  C -13.134 -18.333  -6.084 1.00 . A A .  82 LEU CD2  1 1 
        1  1304 1 1  86 LEU CG   C -14.395 -18.276  -6.935 1.00 . A A .  82 LEU CG   1 1 
        1  1305 1 1  86 LEU H    H -15.057 -19.610  -9.962 1.00 . A A .  82 LEU H    1 1 
        1  1306 1 1  86 LEU HA   H -13.010 -20.422  -8.013 1.00 . A A .  82 LEU HA   1 1 
        1  1307 1 1  86 LEU HB2  H -15.886 -19.610  -7.648 1.00 . A A .  82 LEU HB2  1 1 
        1  1308 1 1  86 LEU HB3  H -14.881 -20.264  -6.357 1.00 . A A .  82 LEU HB3  1 1 
        1  1309 1 1  86 LEU HD11 H -16.450 -17.912  -6.470 1.00 . A A .  82 LEU HD11 1 1 
        1  1310 1 1  86 LEU HD12 H -15.452 -16.460  -6.536 1.00 . A A .  82 LEU HD12 1 1 
        1  1311 1 1  86 LEU HD13 H -15.332 -17.550  -5.155 1.00 . A A .  82 LEU HD13 1 1 
        1  1312 1 1  86 LEU HD21 H -12.677 -17.355  -6.054 1.00 . A A .  82 LEU HD21 1 1 
        1  1313 1 1  86 LEU HD22 H -12.442 -19.042  -6.514 1.00 . A A .  82 LEU HD22 1 1 
        1  1314 1 1  86 LEU HD23 H -13.391 -18.641  -5.081 1.00 . A A .  82 LEU HD23 1 1 
        1  1315 1 1  86 LEU HG   H -14.156 -17.756  -7.852 1.00 . A A .  82 LEU HG   1 1 
        1  1316 1 1  86 LEU N    N -14.167 -19.823  -9.614 1.00 . A A .  82 LEU N    1 1 
        1  1317 1 1  86 LEU O    O -15.520 -22.229  -8.968 1.00 . A A .  82 LEU O    1 1 
        1  1318 1 1  87 GLN C    C -14.841 -24.563  -6.424 1.00 . A A .  83 GLN C    1 1 
        1  1319 1 1  87 GLN CA   C -14.061 -24.206  -7.685 1.00 . A A .  83 GLN CA   1 1 
        1  1320 1 1  87 GLN CB   C -12.783 -25.043  -7.762 1.00 . A A .  83 GLN CB   1 1 
        1  1321 1 1  87 GLN CD   C -10.842 -25.755  -9.214 1.00 . A A .  83 GLN CD   1 1 
        1  1322 1 1  87 GLN CG   C -11.908 -24.708  -8.959 1.00 . A A .  83 GLN CG   1 1 
        1  1323 1 1  87 GLN H    H -12.938 -22.467  -7.243 1.00 . A A .  83 GLN H    1 1 
        1  1324 1 1  87 GLN HA   H -14.674 -24.422  -8.546 1.00 . A A .  83 GLN HA   1 1 
        1  1325 1 1  87 GLN HB2  H -12.205 -24.880  -6.864 1.00 . A A .  83 GLN HB2  1 1 
        1  1326 1 1  87 GLN HB3  H -13.054 -26.087  -7.823 1.00 . A A .  83 GLN HB3  1 1 
        1  1327 1 1  87 GLN HE21 H -10.448 -24.958 -10.992 1.00 . A A .  83 GLN HE21 1 1 
        1  1328 1 1  87 GLN HE22 H  -9.507 -26.342 -10.565 1.00 . A A .  83 GLN HE22 1 1 
        1  1329 1 1  87 GLN HG2  H -12.533 -24.633  -9.837 1.00 . A A .  83 GLN HG2  1 1 
        1  1330 1 1  87 GLN HG3  H -11.424 -23.759  -8.781 1.00 . A A .  83 GLN HG3  1 1 
        1  1331 1 1  87 GLN N    N -13.737 -22.784  -7.712 1.00 . A A .  83 GLN N    1 1 
        1  1332 1 1  87 GLN NE2  N -10.201 -25.678 -10.375 1.00 . A A .  83 GLN NE2  1 1 
        1  1333 1 1  87 GLN O    O -14.654 -23.951  -5.372 1.00 . A A .  83 GLN O    1 1 
        1  1334 1 1  87 GLN OE1  O -10.597 -26.625  -8.377 1.00 . A A .  83 GLN OE1  1 1 
        1  1335 1 1  88 ASP C    C -15.663 -26.703  -4.365 1.00 . A A .  84 ASP C    1 1 
        1  1336 1 1  88 ASP CA   C -16.525 -25.995  -5.406 1.00 . A A .  84 ASP CA   1 1 
        1  1337 1 1  88 ASP CB   C -17.641 -26.927  -5.881 1.00 . A A .  84 ASP CB   1 1 
        1  1338 1 1  88 ASP CG   C -17.111 -28.255  -6.385 1.00 . A A .  84 ASP CG   1 1 
        1  1339 1 1  88 ASP H    H -15.820 -26.005  -7.403 1.00 . A A .  84 ASP H    1 1 
        1  1340 1 1  88 ASP HA   H -16.967 -25.120  -4.955 1.00 . A A .  84 ASP HA   1 1 
        1  1341 1 1  88 ASP HB2  H -18.315 -27.118  -5.059 1.00 . A A .  84 ASP HB2  1 1 
        1  1342 1 1  88 ASP HB3  H -18.183 -26.448  -6.683 1.00 . A A .  84 ASP HB3  1 1 
        1  1343 1 1  88 ASP N    N -15.716 -25.556  -6.537 1.00 . A A .  84 ASP N    1 1 
        1  1344 1 1  88 ASP O    O -15.935 -26.629  -3.167 1.00 . A A .  84 ASP O    1 1 
        1  1345 1 1  88 ASP OD1  O -16.398 -28.259  -7.409 1.00 . A A .  84 ASP OD1  1 1 
        1  1346 1 1  88 ASP OD2  O -17.411 -29.291  -5.755 1.00 . A A .  84 ASP OD2  1 1 
        1  1347 1 1  89 ASN C    C -12.268 -27.790  -4.259 1.00 . A A .  85 ASN C    1 1 
        1  1348 1 1  89 ASN CA   C -13.724 -28.112  -3.939 1.00 . A A .  85 ASN CA   1 1 
        1  1349 1 1  89 ASN CB   C -13.962 -29.619  -4.053 1.00 . A A .  85 ASN CB   1 1 
        1  1350 1 1  89 ASN CG   C -14.924 -30.134  -3.000 1.00 . A A .  85 ASN CG   1 1 
        1  1351 1 1  89 ASN H    H -14.460 -27.411  -5.796 1.00 . A A .  85 ASN H    1 1 
        1  1352 1 1  89 ASN HA   H -13.937 -27.798  -2.928 1.00 . A A .  85 ASN HA   1 1 
        1  1353 1 1  89 ASN HB2  H -14.373 -29.840  -5.027 1.00 . A A .  85 ASN HB2  1 1 
        1  1354 1 1  89 ASN HB3  H -13.021 -30.136  -3.938 1.00 . A A .  85 ASN HB3  1 1 
        1  1355 1 1  89 ASN HD21 H -13.923 -31.848  -2.888 1.00 . A A .  85 ASN HD21 1 1 
        1  1356 1 1  89 ASN HD22 H -15.299 -31.712  -1.851 1.00 . A A .  85 ASN HD22 1 1 
        1  1357 1 1  89 ASN N    N -14.625 -27.389  -4.830 1.00 . A A .  85 ASN N    1 1 
        1  1358 1 1  89 ASN ND2  N -14.692 -31.355  -2.532 1.00 . A A .  85 ASN ND2  1 1 
        1  1359 1 1  89 ASN O    O -11.935 -27.316  -5.346 1.00 . A A .  85 ASN O    1 1 
        1  1360 1 1  89 ASN OD1  O -15.865 -29.441  -2.611 1.00 . A A .  85 ASN OD1  1 1 
        1  1361 1 1  90 PRO C    C  -9.290 -28.754  -4.442 1.00 . A A .  86 PRO C    1 1 
        1  1362 1 1  90 PRO CA   C  -9.942 -27.801  -3.447 1.00 . A A .  86 PRO CA   1 1 
        1  1363 1 1  90 PRO CB   C  -9.386 -28.034  -2.040 1.00 . A A .  86 PRO CB   1 1 
        1  1364 1 1  90 PRO CD   C -11.703 -28.619  -1.972 1.00 . A A .  86 PRO CD   1 1 
        1  1365 1 1  90 PRO CG   C -10.356 -28.966  -1.399 1.00 . A A .  86 PRO CG   1 1 
        1  1366 1 1  90 PRO HA   H  -9.749 -26.781  -3.747 1.00 . A A .  86 PRO HA   1 1 
        1  1367 1 1  90 PRO HB2  H  -8.401 -28.474  -2.107 1.00 . A A .  86 PRO HB2  1 1 
        1  1368 1 1  90 PRO HB3  H  -9.332 -27.095  -1.510 1.00 . A A .  86 PRO HB3  1 1 
        1  1369 1 1  90 PRO HD2  H -12.311 -29.506  -2.071 1.00 . A A .  86 PRO HD2  1 1 
        1  1370 1 1  90 PRO HD3  H -12.199 -27.887  -1.351 1.00 . A A .  86 PRO HD3  1 1 
        1  1371 1 1  90 PRO HG2  H -10.099 -29.986  -1.639 1.00 . A A .  86 PRO HG2  1 1 
        1  1372 1 1  90 PRO HG3  H -10.355 -28.818  -0.329 1.00 . A A .  86 PRO HG3  1 1 
        1  1373 1 1  90 PRO N    N -11.377 -28.053  -3.292 1.00 . A A .  86 PRO N    1 1 
        1  1374 1 1  90 PRO O    O  -9.843 -29.806  -4.763 1.00 . A A .  86 PRO O    1 1 
        1  1375 1 1  91 ARG C    C  -6.248 -29.960  -5.204 1.00 . A A .  87 ARG C    1 1 
        1  1376 1 1  91 ARG CA   C  -7.383 -29.202  -5.887 1.00 . A A .  87 ARG CA   1 1 
        1  1377 1 1  91 ARG CB   C  -6.824 -28.333  -7.015 1.00 . A A .  87 ARG CB   1 1 
        1  1378 1 1  91 ARG CD   C  -6.759 -28.458  -9.524 1.00 . A A .  87 ARG CD   1 1 
        1  1379 1 1  91 ARG CG   C  -7.647 -28.389  -8.291 1.00 . A A .  87 ARG CG   1 1 
        1  1380 1 1  91 ARG CZ   C  -6.033 -30.154 -11.149 1.00 . A A .  87 ARG CZ   1 1 
        1  1381 1 1  91 ARG H    H  -7.720 -27.531  -4.633 1.00 . A A .  87 ARG H    1 1 
        1  1382 1 1  91 ARG HA   H  -8.077 -29.916  -6.305 1.00 . A A .  87 ARG HA   1 1 
        1  1383 1 1  91 ARG HB2  H  -6.789 -27.307  -6.679 1.00 . A A .  87 ARG HB2  1 1 
        1  1384 1 1  91 ARG HB3  H  -5.822 -28.663  -7.244 1.00 . A A .  87 ARG HB3  1 1 
        1  1385 1 1  91 ARG HD2  H  -7.230 -27.906 -10.323 1.00 . A A .  87 ARG HD2  1 1 
        1  1386 1 1  91 ARG HD3  H  -5.805 -28.009  -9.290 1.00 . A A .  87 ARG HD3  1 1 
        1  1387 1 1  91 ARG HE   H  -6.783 -30.552  -9.344 1.00 . A A .  87 ARG HE   1 1 
        1  1388 1 1  91 ARG HG2  H  -8.276 -29.266  -8.265 1.00 . A A .  87 ARG HG2  1 1 
        1  1389 1 1  91 ARG HG3  H  -8.261 -27.503  -8.351 1.00 . A A .  87 ARG HG3  1 1 
        1  1390 1 1  91 ARG HH11 H  -5.820 -28.242 -11.764 1.00 . A A .  87 ARG HH11 1 1 
        1  1391 1 1  91 ARG HH12 H  -5.311 -29.447 -12.900 1.00 . A A .  87 ARG HH12 1 1 
        1  1392 1 1  91 ARG HH21 H  -6.118 -32.149 -10.831 1.00 . A A .  87 ARG HH21 1 1 
        1  1393 1 1  91 ARG HH22 H  -5.482 -31.669 -12.369 1.00 . A A .  87 ARG HH22 1 1 
        1  1394 1 1  91 ARG N    N  -8.110 -28.380  -4.927 1.00 . A A .  87 ARG N    1 1 
        1  1395 1 1  91 ARG NE   N  -6.540 -29.834  -9.964 1.00 . A A .  87 ARG NE   1 1 
        1  1396 1 1  91 ARG NH1  N  -5.694 -29.203 -12.008 1.00 . A A .  87 ARG NH1  1 1 
        1  1397 1 1  91 ARG NH2  N  -5.864 -31.429 -11.477 1.00 . A A .  87 ARG NH2  1 1 
        1  1398 1 1  91 ARG O    O  -5.215 -29.382  -4.865 1.00 . A A .  87 ARG O    1 1 
        1  1399 1 1  92 THR C    C  -4.448 -32.642  -5.377 1.00 . A A .  88 THR C    1 1 
        1  1400 1 1  92 THR CA   C  -5.444 -32.097  -4.359 1.00 . A A .  88 THR CA   1 1 
        1  1401 1 1  92 THR CB   C  -6.092 -33.276  -3.610 1.00 . A A .  88 THR CB   1 1 
        1  1402 1 1  92 THR CG2  C  -5.150 -33.825  -2.548 1.00 . A A .  88 THR CG2  1 1 
        1  1403 1 1  92 THR H    H  -7.292 -31.663  -5.295 1.00 . A A .  88 THR H    1 1 
        1  1404 1 1  92 THR HA   H  -4.913 -31.488  -3.641 1.00 . A A .  88 THR HA   1 1 
        1  1405 1 1  92 THR HB   H  -6.306 -34.061  -4.321 1.00 . A A .  88 THR HB   1 1 
        1  1406 1 1  92 THR HG1  H  -7.119 -32.364  -2.194 1.00 . A A .  88 THR HG1  1 1 
        1  1407 1 1  92 THR HG21 H  -4.388 -33.092  -2.328 1.00 . A A .  88 THR HG21 1 1 
        1  1408 1 1  92 THR HG22 H  -4.686 -34.730  -2.913 1.00 . A A .  88 THR HG22 1 1 
        1  1409 1 1  92 THR HG23 H  -5.709 -34.044  -1.651 1.00 . A A .  88 THR HG23 1 1 
        1  1410 1 1  92 THR N    N  -6.448 -31.259  -5.003 1.00 . A A .  88 THR N    1 1 
        1  1411 1 1  92 THR O    O  -4.785 -32.839  -6.544 1.00 . A A .  88 THR O    1 1 
        1  1412 1 1  92 THR OG1  O  -7.315 -32.854  -2.997 1.00 . A A .  88 THR OG1  1 1 
        1  1413 1 1  93 ILE C    C  -2.026 -34.915  -5.629 1.00 . A A .  89 ILE C    1 1 
        1  1414 1 1  93 ILE CA   C  -2.177 -33.407  -5.798 1.00 . A A .  89 ILE CA   1 1 
        1  1415 1 1  93 ILE CB   C  -0.821 -32.733  -5.521 1.00 . A A .  89 ILE CB   1 1 
        1  1416 1 1  93 ILE CD1  C  -1.290 -30.538  -4.319 1.00 . A A .  89 ILE CD1  1 1 
        1  1417 1 1  93 ILE CG1  C  -0.951 -31.212  -5.631 1.00 . A A .  89 ILE CG1  1 1 
        1  1418 1 1  93 ILE CG2  C   0.235 -33.250  -6.486 1.00 . A A .  89 ILE CG2  1 1 
        1  1419 1 1  93 ILE H    H  -3.014 -32.705  -3.986 1.00 . A A .  89 ILE H    1 1 
        1  1420 1 1  93 ILE HA   H  -2.460 -33.197  -6.820 1.00 . A A .  89 ILE HA   1 1 
        1  1421 1 1  93 ILE HB   H  -0.515 -32.989  -4.519 1.00 . A A .  89 ILE HB   1 1 
        1  1422 1 1  93 ILE HD11 H  -2.315 -30.201  -4.342 1.00 . A A .  89 ILE HD11 1 1 
        1  1423 1 1  93 ILE HD12 H  -1.158 -31.240  -3.509 1.00 . A A .  89 ILE HD12 1 1 
        1  1424 1 1  93 ILE HD13 H  -0.636 -29.691  -4.171 1.00 . A A .  89 ILE HD13 1 1 
        1  1425 1 1  93 ILE HG12 H  -0.018 -30.801  -5.983 1.00 . A A .  89 ILE HG12 1 1 
        1  1426 1 1  93 ILE HG13 H  -1.733 -30.975  -6.338 1.00 . A A .  89 ILE HG13 1 1 
        1  1427 1 1  93 ILE HG21 H   0.997 -32.497  -6.624 1.00 . A A .  89 ILE HG21 1 1 
        1  1428 1 1  93 ILE HG22 H   0.684 -34.145  -6.082 1.00 . A A .  89 ILE HG22 1 1 
        1  1429 1 1  93 ILE HG23 H  -0.225 -33.475  -7.437 1.00 . A A .  89 ILE HG23 1 1 
        1  1430 1 1  93 ILE N    N  -3.221 -32.883  -4.926 1.00 . A A .  89 ILE N    1 1 
        1  1431 1 1  93 ILE O    O  -2.187 -35.447  -4.531 1.00 . A A .  89 ILE O    1 1 
        1  1432 1 1  94 VAL C    C  -0.541 -37.459  -5.622 1.00 . A A .  90 VAL C    1 1 
        1  1433 1 1  94 VAL CA   C  -1.538 -37.047  -6.699 1.00 . A A .  90 VAL CA   1 1 
        1  1434 1 1  94 VAL CB   C  -1.055 -37.578  -8.062 1.00 . A A .  90 VAL CB   1 1 
        1  1435 1 1  94 VAL CG1  C  -2.203 -37.612  -9.059 1.00 . A A .  90 VAL CG1  1 1 
        1  1436 1 1  94 VAL CG2  C   0.094 -36.731  -8.587 1.00 . A A .  90 VAL CG2  1 1 
        1  1437 1 1  94 VAL H    H  -1.599 -35.120  -7.572 1.00 . A A .  90 VAL H    1 1 
        1  1438 1 1  94 VAL HA   H  -2.496 -37.496  -6.480 1.00 . A A .  90 VAL HA   1 1 
        1  1439 1 1  94 VAL HB   H  -0.697 -38.588  -7.925 1.00 . A A .  90 VAL HB   1 1 
        1  1440 1 1  94 VAL HG11 H  -2.846 -36.759  -8.897 1.00 . A A .  90 VAL HG11 1 1 
        1  1441 1 1  94 VAL HG12 H  -1.808 -37.580 -10.064 1.00 . A A .  90 VAL HG12 1 1 
        1  1442 1 1  94 VAL HG13 H  -2.771 -38.520  -8.924 1.00 . A A .  90 VAL HG13 1 1 
        1  1443 1 1  94 VAL HG21 H  -0.287 -35.778  -8.924 1.00 . A A .  90 VAL HG21 1 1 
        1  1444 1 1  94 VAL HG22 H   0.814 -36.571  -7.797 1.00 . A A .  90 VAL HG22 1 1 
        1  1445 1 1  94 VAL HG23 H   0.571 -37.241  -9.410 1.00 . A A .  90 VAL HG23 1 1 
        1  1446 1 1  94 VAL N    N  -1.714 -35.600  -6.726 1.00 . A A .  90 VAL N    1 1 
        1  1447 1 1  94 VAL O    O   0.321 -36.683  -5.209 1.00 . A A .  90 VAL O    1 1 
        1  1448 1 1  95 PRO C    C   1.647 -39.474  -4.629 1.00 . A A .  91 PRO C    1 1 
        1  1449 1 1  95 PRO CA   C   0.226 -39.257  -4.122 1.00 . A A .  91 PRO CA   1 1 
        1  1450 1 1  95 PRO CB   C  -0.426 -40.596  -3.768 1.00 . A A .  91 PRO CB   1 1 
        1  1451 1 1  95 PRO CD   C  -1.662 -39.692  -5.604 1.00 . A A .  91 PRO CD   1 1 
        1  1452 1 1  95 PRO CG   C  -1.189 -40.980  -4.988 1.00 . A A .  91 PRO CG   1 1 
        1  1453 1 1  95 PRO HA   H   0.250 -38.624  -3.247 1.00 . A A .  91 PRO HA   1 1 
        1  1454 1 1  95 PRO HB2  H   0.340 -41.322  -3.535 1.00 . A A .  91 PRO HB2  1 1 
        1  1455 1 1  95 PRO HB3  H  -1.079 -40.469  -2.918 1.00 . A A .  91 PRO HB3  1 1 
        1  1456 1 1  95 PRO HD2  H  -1.672 -39.769  -6.681 1.00 . A A .  91 PRO HD2  1 1 
        1  1457 1 1  95 PRO HD3  H  -2.643 -39.434  -5.233 1.00 . A A .  91 PRO HD3  1 1 
        1  1458 1 1  95 PRO HG2  H  -0.544 -41.508  -5.674 1.00 . A A .  91 PRO HG2  1 1 
        1  1459 1 1  95 PRO HG3  H  -2.033 -41.596  -4.714 1.00 . A A .  91 PRO HG3  1 1 
        1  1460 1 1  95 PRO N    N  -0.658 -38.711  -5.156 1.00 . A A .  91 PRO N    1 1 
        1  1461 1 1  95 PRO O    O   1.888 -40.320  -5.490 1.00 . A A .  91 PRO O    1 1 
        1  1462 1 1  96 LYS C    C   4.570 -40.156  -4.057 1.00 . A A .  92 LYS C    1 1 
        1  1463 1 1  96 LYS CA   C   3.986 -38.814  -4.486 1.00 . A A .  92 LYS CA   1 1 
        1  1464 1 1  96 LYS CB   C   4.801 -37.673  -3.874 1.00 . A A .  92 LYS CB   1 1 
        1  1465 1 1  96 LYS CD   C   7.185 -38.207  -4.459 1.00 . A A .  92 LYS CD   1 1 
        1  1466 1 1  96 LYS CE   C   8.438 -37.724  -5.173 1.00 . A A .  92 LYS CE   1 1 
        1  1467 1 1  96 LYS CG   C   6.010 -37.275  -4.703 1.00 . A A .  92 LYS CG   1 1 
        1  1468 1 1  96 LYS H    H   2.333 -38.048  -3.407 1.00 . A A .  92 LYS H    1 1 
        1  1469 1 1  96 LYS HA   H   4.033 -38.741  -5.562 1.00 . A A .  92 LYS HA   1 1 
        1  1470 1 1  96 LYS HB2  H   4.163 -36.807  -3.767 1.00 . A A .  92 LYS HB2  1 1 
        1  1471 1 1  96 LYS HB3  H   5.146 -37.977  -2.896 1.00 . A A .  92 LYS HB3  1 1 
        1  1472 1 1  96 LYS HD2  H   7.383 -38.253  -3.399 1.00 . A A .  92 LYS HD2  1 1 
        1  1473 1 1  96 LYS HD3  H   6.932 -39.194  -4.822 1.00 . A A .  92 LYS HD3  1 1 
        1  1474 1 1  96 LYS HE2  H   8.607 -36.690  -4.914 1.00 . A A .  92 LYS HE2  1 1 
        1  1475 1 1  96 LYS HE3  H   9.276 -38.320  -4.844 1.00 . A A .  92 LYS HE3  1 1 
        1  1476 1 1  96 LYS HG2  H   5.745 -37.313  -5.750 1.00 . A A .  92 LYS HG2  1 1 
        1  1477 1 1  96 LYS HG3  H   6.300 -36.268  -4.440 1.00 . A A .  92 LYS HG3  1 1 
        1  1478 1 1  96 LYS HZ1  H   9.079 -38.430  -7.031 1.00 . A A .  92 LYS HZ1  1 1 
        1  1479 1 1  96 LYS HZ2  H   8.369 -36.896  -7.090 1.00 . A A .  92 LYS HZ2  1 1 
        1  1480 1 1  96 LYS HZ3  H   7.400 -38.270  -6.902 1.00 . A A .  92 LYS HZ3  1 1 
        1  1481 1 1  96 LYS N    N   2.587 -38.705  -4.090 1.00 . A A .  92 LYS N    1 1 
        1  1482 1 1  96 LYS NZ   N   8.312 -37.838  -6.653 1.00 . A A .  92 LYS NZ   1 1 
        1  1483 1 1  96 LYS O    O   4.810 -40.390  -2.873 1.00 . A A .  92 LYS O    1 1 
        1  1484 1 1  97 SER C    C   6.736 -42.505  -5.376 1.00 . A A .  93 SER C    1 1 
        1  1485 1 1  97 SER CA   C   5.352 -42.355  -4.752 1.00 . A A .  93 SER CA   1 1 
        1  1486 1 1  97 SER CB   C   4.419 -43.444  -5.283 1.00 . A A .  93 SER CB   1 1 
        1  1487 1 1  97 SER H    H   4.586 -40.789  -5.954 1.00 . A A .  93 SER H    1 1 
        1  1488 1 1  97 SER HA   H   5.440 -42.459  -3.680 1.00 . A A .  93 SER HA   1 1 
        1  1489 1 1  97 SER HB2  H   4.362 -43.373  -6.359 1.00 . A A .  93 SER HB2  1 1 
        1  1490 1 1  97 SER HB3  H   4.808 -44.414  -5.007 1.00 . A A .  93 SER HB3  1 1 
        1  1491 1 1  97 SER HG   H   2.832 -44.143  -4.372 1.00 . A A .  93 SER HG   1 1 
        1  1492 1 1  97 SER N    N   4.798 -41.035  -5.029 1.00 . A A .  93 SER N    1 1 
        1  1493 1 1  97 SER O    O   7.254 -41.576  -5.995 1.00 . A A .  93 SER O    1 1 
        1  1494 1 1  97 SER OG   O   3.115 -43.306  -4.746 1.00 . A A .  93 SER OG   1 1 
        1  1495 1 1  98 TYR C    C   8.987 -45.440  -5.655 1.00 . A A .  94 TYR C    1 1 
        1  1496 1 1  98 TYR CA   C   8.653 -43.955  -5.753 1.00 . A A .  94 TYR CA   1 1 
        1  1497 1 1  98 TYR CB   C   9.711 -43.134  -5.013 1.00 . A A .  94 TYR CB   1 1 
        1  1498 1 1  98 TYR CD1  C   8.754 -42.284  -2.836 1.00 . A A .  94 TYR CD1  1 1 
        1  1499 1 1  98 TYR CD2  C  10.261 -44.129  -2.758 1.00 . A A .  94 TYR CD2  1 1 
        1  1500 1 1  98 TYR CE1  C   8.625 -42.326  -1.461 1.00 . A A .  94 TYR CE1  1 1 
        1  1501 1 1  98 TYR CE2  C  10.137 -44.179  -1.383 1.00 . A A .  94 TYR CE2  1 1 
        1  1502 1 1  98 TYR CG   C   9.572 -43.184  -3.508 1.00 . A A .  94 TYR CG   1 1 
        1  1503 1 1  98 TYR CZ   C   9.318 -43.275  -0.739 1.00 . A A .  94 TYR CZ   1 1 
        1  1504 1 1  98 TYR H    H   6.865 -44.384  -4.705 1.00 . A A .  94 TYR H    1 1 
        1  1505 1 1  98 TYR HA   H   8.650 -43.666  -6.793 1.00 . A A .  94 TYR HA   1 1 
        1  1506 1 1  98 TYR HB2  H  10.690 -43.507  -5.268 1.00 . A A .  94 TYR HB2  1 1 
        1  1507 1 1  98 TYR HB3  H   9.634 -42.101  -5.319 1.00 . A A .  94 TYR HB3  1 1 
        1  1508 1 1  98 TYR HD1  H   8.212 -41.542  -3.404 1.00 . A A .  94 TYR HD1  1 1 
        1  1509 1 1  98 TYR HD2  H  10.902 -44.836  -3.266 1.00 . A A .  94 TYR HD2  1 1 
        1  1510 1 1  98 TYR HE1  H   7.984 -41.618  -0.956 1.00 . A A .  94 TYR HE1  1 1 
        1  1511 1 1  98 TYR HE2  H  10.680 -44.922  -0.818 1.00 . A A .  94 TYR HE2  1 1 
        1  1512 1 1  98 TYR HH   H   8.325 -42.996   0.883 1.00 . A A .  94 TYR HH   1 1 
        1  1513 1 1  98 TYR N    N   7.328 -43.682  -5.208 1.00 . A A .  94 TYR N    1 1 
        1  1514 1 1  98 TYR O    O   8.775 -46.069  -4.618 1.00 . A A .  94 TYR O    1 1 
        1  1515 1 1  98 TYR OH   O   9.193 -43.320   0.631 1.00 . A A .  94 TYR OH   1 1 
        1  1516 1 1  99 ALA C    C  11.325 -47.609  -6.350 1.00 . A A .  95 ALA C    1 1 
        1  1517 1 1  99 ALA CA   C   9.876 -47.406  -6.781 1.00 . A A .  95 ALA CA   1 1 
        1  1518 1 1  99 ALA CB   C   9.654 -47.971  -8.176 1.00 . A A .  95 ALA CB   1 1 
        1  1519 1 1  99 ALA H    H   9.655 -45.442  -7.539 1.00 . A A .  95 ALA H    1 1 
        1  1520 1 1  99 ALA HA   H   9.230 -47.937  -6.097 1.00 . A A .  95 ALA HA   1 1 
        1  1521 1 1  99 ALA HB1  H   9.870 -49.030  -8.173 1.00 . A A .  95 ALA HB1  1 1 
        1  1522 1 1  99 ALA HB2  H   8.627 -47.814  -8.469 1.00 . A A .  95 ALA HB2  1 1 
        1  1523 1 1  99 ALA HB3  H  10.309 -47.472  -8.875 1.00 . A A .  95 ALA HB3  1 1 
        1  1524 1 1  99 ALA N    N   9.510 -45.995  -6.743 1.00 . A A .  95 ALA N    1 1 
        1  1525 1 1  99 ALA O    O  12.053 -46.645  -6.112 1.00 . A A .  95 ALA O    1 1 
        1  1526 1 1 100 ASP C    C  13.425 -50.652  -6.174 1.00 . A A .  96 ASP C    1 1 
        1  1527 1 1 100 ASP CA   C  13.100 -49.197  -5.850 1.00 . A A .  96 ASP CA   1 1 
        1  1528 1 1 100 ASP CB   C  13.289 -48.940  -4.354 1.00 . A A .  96 ASP CB   1 1 
        1  1529 1 1 100 ASP CG   C  14.581 -49.531  -3.825 1.00 . A A .  96 ASP CG   1 1 
        1  1530 1 1 100 ASP H    H  11.110 -49.593  -6.456 1.00 . A A .  96 ASP H    1 1 
        1  1531 1 1 100 ASP HA   H  13.772 -48.559  -6.404 1.00 . A A .  96 ASP HA   1 1 
        1  1532 1 1 100 ASP HB2  H  13.304 -47.874  -4.178 1.00 . A A .  96 ASP HB2  1 1 
        1  1533 1 1 100 ASP HB3  H  12.464 -49.379  -3.813 1.00 . A A .  96 ASP HB3  1 1 
        1  1534 1 1 100 ASP N    N  11.737 -48.868  -6.252 1.00 . A A .  96 ASP N    1 1 
        1  1535 1 1 100 ASP O    O  12.659 -51.557  -5.848 1.00 . A A .  96 ASP O    1 1 
        1  1536 1 1 100 ASP OD1  O  15.653 -48.946  -4.088 1.00 . A A .  96 ASP OD1  1 1 
        1  1537 1 1 100 ASP OD2  O  14.520 -50.577  -3.146 1.00 . A A .  96 ASP OD2  1 1 
        1  1538 1 1 101 ASN C    C  16.498 -52.379  -6.997 1.00 . A A .  97 ASN C    1 1 
        1  1539 1 1 101 ASN CA   C  14.993 -52.213  -7.189 1.00 . A A .  97 ASN CA   1 1 
        1  1540 1 1 101 ASN CB   C  14.618 -52.507  -8.643 1.00 . A A .  97 ASN CB   1 1 
        1  1541 1 1 101 ASN CG   C  15.398 -51.656  -9.625 1.00 . A A .  97 ASN CG   1 1 
        1  1542 1 1 101 ASN H    H  15.137 -50.105  -7.052 1.00 . A A .  97 ASN H    1 1 
        1  1543 1 1 101 ASN HA   H  14.481 -52.912  -6.545 1.00 . A A .  97 ASN HA   1 1 
        1  1544 1 1 101 ASN HB2  H  14.821 -53.547  -8.857 1.00 . A A .  97 ASN HB2  1 1 
        1  1545 1 1 101 ASN HB3  H  13.565 -52.314  -8.783 1.00 . A A .  97 ASN HB3  1 1 
        1  1546 1 1 101 ASN HD21 H  15.859 -53.268 -10.694 1.00 . A A .  97 ASN HD21 1 1 
        1  1547 1 1 101 ASN HD22 H  16.482 -51.770 -11.288 1.00 . A A .  97 ASN HD22 1 1 
        1  1548 1 1 101 ASN N    N  14.567 -50.868  -6.819 1.00 . A A .  97 ASN N    1 1 
        1  1549 1 1 101 ASN ND2  N  15.971 -52.296 -10.638 1.00 . A A .  97 ASN ND2  1 1 
        1  1550 1 1 101 ASN O    O  17.260 -51.420  -7.122 1.00 . A A .  97 ASN O    1 1 
        1  1551 1 1 101 ASN OD1  O  15.485 -50.437  -9.475 1.00 . A A .  97 ASN OD1  1 1 
        1  1552 1 1 102 PHE C    C  18.732 -55.182  -7.196 1.00 . A A .  98 PHE C    1 1 
        1  1553 1 1 102 PHE CA   C  18.331 -53.894  -6.482 1.00 . A A .  98 PHE CA   1 1 
        1  1554 1 1 102 PHE CB   C  18.633 -54.012  -4.986 1.00 . A A .  98 PHE CB   1 1 
        1  1555 1 1 102 PHE CD1  C  18.460 -56.436  -4.359 1.00 . A A .  98 PHE CD1  1 1 
        1  1556 1 1 102 PHE CD2  C  16.726 -54.958  -3.657 1.00 . A A .  98 PHE CD2  1 1 
        1  1557 1 1 102 PHE CE1  C  17.813 -57.493  -3.748 1.00 . A A .  98 PHE CE1  1 1 
        1  1558 1 1 102 PHE CE2  C  16.074 -56.011  -3.043 1.00 . A A .  98 PHE CE2  1 1 
        1  1559 1 1 102 PHE CG   C  17.926 -55.158  -4.321 1.00 . A A .  98 PHE CG   1 1 
        1  1560 1 1 102 PHE CZ   C  16.617 -57.280  -3.090 1.00 . A A .  98 PHE CZ   1 1 
        1  1561 1 1 102 PHE H    H  16.262 -54.325  -6.605 1.00 . A A .  98 PHE H    1 1 
        1  1562 1 1 102 PHE HA   H  18.903 -53.076  -6.892 1.00 . A A .  98 PHE HA   1 1 
        1  1563 1 1 102 PHE HB2  H  19.694 -54.154  -4.850 1.00 . A A .  98 PHE HB2  1 1 
        1  1564 1 1 102 PHE HB3  H  18.329 -53.102  -4.492 1.00 . A A .  98 PHE HB3  1 1 
        1  1565 1 1 102 PHE HD1  H  19.396 -56.604  -4.875 1.00 . A A .  98 PHE HD1  1 1 
        1  1566 1 1 102 PHE HD2  H  16.299 -53.966  -3.621 1.00 . A A .  98 PHE HD2  1 1 
        1  1567 1 1 102 PHE HE1  H  18.240 -58.484  -3.786 1.00 . A A .  98 PHE HE1  1 1 
        1  1568 1 1 102 PHE HE2  H  15.139 -55.842  -2.530 1.00 . A A .  98 PHE HE2  1 1 
        1  1569 1 1 102 PHE HZ   H  16.110 -58.104  -2.611 1.00 . A A .  98 PHE HZ   1 1 
        1  1570 1 1 102 PHE N    N  16.918 -53.602  -6.692 1.00 . A A .  98 PHE N    1 1 
        1  1571 1 1 102 PHE O    O  17.882 -55.996  -7.557 1.00 . A A .  98 PHE O    1 1 
        1  1572 1 1 103 THR C    C  21.934 -56.914  -7.549 1.00 . A A .  99 THR C    1 1 
        1  1573 1 1 103 THR CA   C  20.550 -56.545  -8.070 1.00 . A A .  99 THR CA   1 1 
        1  1574 1 1 103 THR CB   C  20.625 -56.338  -9.594 1.00 . A A .  99 THR CB   1 1 
        1  1575 1 1 103 THR CG2  C  20.995 -57.635 -10.298 1.00 . A A .  99 THR CG2  1 1 
        1  1576 1 1 103 THR H    H  20.663 -54.673  -7.087 1.00 . A A .  99 THR H    1 1 
        1  1577 1 1 103 THR HA   H  19.871 -57.362  -7.871 1.00 . A A .  99 THR HA   1 1 
        1  1578 1 1 103 THR HB   H  21.386 -55.601  -9.805 1.00 . A A .  99 THR HB   1 1 
        1  1579 1 1 103 THR HG1  H  19.362 -54.904 -10.082 1.00 . A A .  99 THR HG1  1 1 
        1  1580 1 1 103 THR HG21 H  22.068 -57.694 -10.403 1.00 . A A .  99 THR HG21 1 1 
        1  1581 1 1 103 THR HG22 H  20.536 -57.658 -11.275 1.00 . A A .  99 THR HG22 1 1 
        1  1582 1 1 103 THR HG23 H  20.644 -58.473  -9.716 1.00 . A A .  99 THR HG23 1 1 
        1  1583 1 1 103 THR N    N  20.035 -55.359  -7.397 1.00 . A A .  99 THR N    1 1 
        1  1584 1 1 103 THR O    O  22.786 -56.047  -7.352 1.00 . A A .  99 THR O    1 1 
        1  1585 1 1 103 THR OG1  O  19.367 -55.864 -10.087 1.00 . A A .  99 THR OG1  1 1 
        1  1586 1 1 104 LYS C    C  24.063 -59.673  -7.818 1.00 . A A . 100 LYS C    1 1 
        1  1587 1 1 104 LYS CA   C  23.436 -58.691  -6.833 1.00 . A A . 100 LYS CA   1 1 
        1  1588 1 1 104 LYS CB   C  23.257 -59.363  -5.470 1.00 . A A . 100 LYS CB   1 1 
        1  1589 1 1 104 LYS CD   C  22.699 -58.514  -3.173 1.00 . A A . 100 LYS CD   1 1 
        1  1590 1 1 104 LYS CE   C  22.492 -59.917  -2.623 1.00 . A A . 100 LYS CE   1 1 
        1  1591 1 1 104 LYS CG   C  23.714 -58.503  -4.304 1.00 . A A . 100 LYS CG   1 1 
        1  1592 1 1 104 LYS H    H  21.434 -58.849  -7.505 1.00 . A A . 100 LYS H    1 1 
        1  1593 1 1 104 LYS HA   H  24.092 -57.841  -6.723 1.00 . A A . 100 LYS HA   1 1 
        1  1594 1 1 104 LYS HB2  H  22.212 -59.596  -5.331 1.00 . A A . 100 LYS HB2  1 1 
        1  1595 1 1 104 LYS HB3  H  23.827 -60.281  -5.458 1.00 . A A . 100 LYS HB3  1 1 
        1  1596 1 1 104 LYS HD2  H  23.054 -57.877  -2.376 1.00 . A A . 100 LYS HD2  1 1 
        1  1597 1 1 104 LYS HD3  H  21.756 -58.139  -3.543 1.00 . A A . 100 LYS HD3  1 1 
        1  1598 1 1 104 LYS HE2  H  23.336 -60.528  -2.905 1.00 . A A . 100 LYS HE2  1 1 
        1  1599 1 1 104 LYS HE3  H  22.432 -59.862  -1.546 1.00 . A A . 100 LYS HE3  1 1 
        1  1600 1 1 104 LYS HG2  H  24.654 -58.885  -3.933 1.00 . A A . 100 LYS HG2  1 1 
        1  1601 1 1 104 LYS HG3  H  23.846 -57.487  -4.648 1.00 . A A . 100 LYS HG3  1 1 
        1  1602 1 1 104 LYS HZ1  H  21.436 -61.011  -4.055 1.00 . A A . 100 LYS HZ1  1 1 
        1  1603 1 1 104 LYS HZ2  H  20.517 -59.813  -3.294 1.00 . A A . 100 LYS HZ2  1 1 
        1  1604 1 1 104 LYS HZ3  H  20.886 -61.244  -2.472 1.00 . A A . 100 LYS HZ3  1 1 
        1  1605 1 1 104 LYS N    N  22.153 -58.206  -7.329 1.00 . A A . 100 LYS N    1 1 
        1  1606 1 1 104 LYS NZ   N  21.246 -60.540  -3.147 1.00 . A A . 100 LYS NZ   1 1 
        1  1607 1 1 104 LYS O    O  23.391 -60.241  -8.679 1.00 . A A . 100 LYS O    1 1 
        1  1608 1 1 105 PRO C    C  25.774 -62.256  -8.300 1.00 . A A . 101 PRO C    1 1 
        1  1609 1 1 105 PRO CA   C  26.128 -60.795  -8.557 1.00 . A A . 101 PRO CA   1 1 
        1  1610 1 1 105 PRO CB   C  27.588 -60.526  -8.185 1.00 . A A . 101 PRO CB   1 1 
        1  1611 1 1 105 PRO CD   C  26.246 -59.237  -6.684 1.00 . A A . 101 PRO CD   1 1 
        1  1612 1 1 105 PRO CG   C  27.534 -60.006  -6.790 1.00 . A A . 101 PRO CG   1 1 
        1  1613 1 1 105 PRO HA   H  25.973 -60.567  -9.601 1.00 . A A . 101 PRO HA   1 1 
        1  1614 1 1 105 PRO HB2  H  28.153 -61.446  -8.243 1.00 . A A . 101 PRO HB2  1 1 
        1  1615 1 1 105 PRO HB3  H  28.007 -59.796  -8.862 1.00 . A A . 101 PRO HB3  1 1 
        1  1616 1 1 105 PRO HD2  H  25.827 -59.338  -5.694 1.00 . A A . 101 PRO HD2  1 1 
        1  1617 1 1 105 PRO HD3  H  26.407 -58.197  -6.924 1.00 . A A . 101 PRO HD3  1 1 
        1  1618 1 1 105 PRO HG2  H  27.539 -60.828  -6.091 1.00 . A A . 101 PRO HG2  1 1 
        1  1619 1 1 105 PRO HG3  H  28.376 -59.353  -6.609 1.00 . A A . 101 PRO HG3  1 1 
        1  1620 1 1 105 PRO N    N  25.382 -59.880  -7.689 1.00 . A A . 101 PRO N    1 1 
        1  1621 1 1 105 PRO O    O  25.108 -62.580  -7.316 1.00 . A A . 101 PRO O    1 1 
        1  1622 1 1 106 ARG C    C  27.252 -65.350  -8.919 1.00 . A A . 102 ARG C    1 1 
        1  1623 1 1 106 ARG CA   C  25.954 -64.561  -9.060 1.00 . A A . 102 ARG CA   1 1 
        1  1624 1 1 106 ARG CB   C  25.166 -65.066 -10.270 1.00 . A A . 102 ARG CB   1 1 
        1  1625 1 1 106 ARG CD   C  23.178 -66.070  -9.105 1.00 . A A . 102 ARG CD   1 1 
        1  1626 1 1 106 ARG CG   C  24.380 -66.338  -9.999 1.00 . A A . 102 ARG CG   1 1 
        1  1627 1 1 106 ARG CZ   C  21.286 -65.937 -10.669 1.00 . A A . 102 ARG CZ   1 1 
        1  1628 1 1 106 ARG H    H  26.749 -62.816  -9.954 1.00 . A A . 102 ARG H    1 1 
        1  1629 1 1 106 ARG HA   H  25.360 -64.707  -8.170 1.00 . A A . 102 ARG HA   1 1 
        1  1630 1 1 106 ARG HB2  H  24.471 -64.298 -10.579 1.00 . A A . 102 ARG HB2  1 1 
        1  1631 1 1 106 ARG HB3  H  25.856 -65.261 -11.077 1.00 . A A . 102 ARG HB3  1 1 
        1  1632 1 1 106 ARG HD2  H  22.790 -67.014  -8.754 1.00 . A A . 102 ARG HD2  1 1 
        1  1633 1 1 106 ARG HD3  H  23.499 -65.476  -8.262 1.00 . A A . 102 ARG HD3  1 1 
        1  1634 1 1 106 ARG HE   H  22.025 -64.396  -9.641 1.00 . A A . 102 ARG HE   1 1 
        1  1635 1 1 106 ARG HG2  H  24.032 -66.743 -10.938 1.00 . A A . 102 ARG HG2  1 1 
        1  1636 1 1 106 ARG HG3  H  25.027 -67.053  -9.513 1.00 . A A . 102 ARG HG3  1 1 
        1  1637 1 1 106 ARG HH11 H  22.095 -67.777 -10.467 1.00 . A A . 102 ARG HH11 1 1 
        1  1638 1 1 106 ARG HH12 H  20.760 -67.670 -11.566 1.00 . A A . 102 ARG HH12 1 1 
        1  1639 1 1 106 ARG HH21 H  20.266 -64.242 -11.085 1.00 . A A . 102 ARG HH21 1 1 
        1  1640 1 1 106 ARG HH22 H  19.721 -65.658 -11.917 1.00 . A A . 102 ARG HH22 1 1 
        1  1641 1 1 106 ARG N    N  26.224 -63.135  -9.190 1.00 . A A . 102 ARG N    1 1 
        1  1642 1 1 106 ARG NE   N  22.119 -65.356  -9.813 1.00 . A A . 102 ARG NE   1 1 
        1  1643 1 1 106 ARG NH1  N  21.389 -67.234 -10.922 1.00 . A A . 102 ARG NH1  1 1 
        1  1644 1 1 106 ARG NH2  N  20.347 -65.220 -11.273 1.00 . A A . 102 ARG NH2  1 1 
        1  1645 1 1 106 ARG O    O  27.889 -65.699  -9.914 1.00 . A A . 102 ARG O    1 1 
        1  1646 1 1 107 ASP C    C  28.688 -67.847  -7.767 1.00 . A A . 103 ASP C    1 1 
        1  1647 1 1 107 ASP CA   C  28.861 -66.375  -7.408 1.00 . A A . 103 ASP CA   1 1 
        1  1648 1 1 107 ASP CB   C  29.252 -66.239  -5.936 1.00 . A A . 103 ASP CB   1 1 
        1  1649 1 1 107 ASP CG   C  28.291 -66.961  -5.012 1.00 . A A . 103 ASP CG   1 1 
        1  1650 1 1 107 ASP H    H  27.089 -65.321  -6.927 1.00 . A A . 103 ASP H    1 1 
        1  1651 1 1 107 ASP HA   H  29.647 -65.958  -8.020 1.00 . A A . 103 ASP HA   1 1 
        1  1652 1 1 107 ASP HB2  H  30.240 -66.653  -5.792 1.00 . A A . 103 ASP HB2  1 1 
        1  1653 1 1 107 ASP HB3  H  29.262 -65.192  -5.668 1.00 . A A . 103 ASP HB3  1 1 
        1  1654 1 1 107 ASP N    N  27.639 -65.627  -7.679 1.00 . A A . 103 ASP N    1 1 
        1  1655 1 1 107 ASP O    O  27.582 -68.383  -7.713 1.00 . A A . 103 ASP O    1 1 
        1  1656 1 1 107 ASP OD1  O  28.356 -68.207  -4.945 1.00 . A A . 103 ASP OD1  1 1 
        1  1657 1 1 107 ASP OD2  O  27.475 -66.282  -4.356 1.00 . A A . 103 ASP OD2  1 1 
        1  1658 1 1 108 MET C    C  29.299 -70.764  -7.328 1.00 . A A . 104 MET C    1 1 
        1  1659 1 1 108 MET CA   C  29.758 -69.906  -8.503 1.00 . A A . 104 MET CA   1 1 
        1  1660 1 1 108 MET CB   C  31.141 -70.362  -8.974 1.00 . A A . 104 MET CB   1 1 
        1  1661 1 1 108 MET CE   C  34.726 -69.554  -7.087 1.00 . A A . 104 MET CE   1 1 
        1  1662 1 1 108 MET CG   C  32.191 -70.351  -7.875 1.00 . A A . 104 MET CG   1 1 
        1  1663 1 1 108 MET H    H  30.642 -68.013  -8.159 1.00 . A A . 104 MET H    1 1 
        1  1664 1 1 108 MET HA   H  29.055 -70.021  -9.314 1.00 . A A . 104 MET HA   1 1 
        1  1665 1 1 108 MET HB2  H  31.063 -71.368  -9.357 1.00 . A A . 104 MET HB2  1 1 
        1  1666 1 1 108 MET HB3  H  31.473 -69.708  -9.766 1.00 . A A . 104 MET HB3  1 1 
        1  1667 1 1 108 MET HE1  H  34.353 -68.567  -6.861 1.00 . A A . 104 MET HE1  1 1 
        1  1668 1 1 108 MET HE2  H  34.557 -70.205  -6.242 1.00 . A A . 104 MET HE2  1 1 
        1  1669 1 1 108 MET HE3  H  35.785 -69.501  -7.295 1.00 . A A . 104 MET HE3  1 1 
        1  1670 1 1 108 MET HG2  H  31.998 -69.515  -7.219 1.00 . A A . 104 MET HG2  1 1 
        1  1671 1 1 108 MET HG3  H  32.115 -71.270  -7.314 1.00 . A A . 104 MET HG3  1 1 
        1  1672 1 1 108 MET N    N  29.789 -68.495  -8.135 1.00 . A A . 104 MET N    1 1 
        1  1673 1 1 108 MET O    O  29.010 -71.950  -7.489 1.00 . A A . 104 MET O    1 1 
        1  1674 1 1 108 MET SD   S  33.869 -70.203  -8.519 1.00 . A A . 104 MET SD   1 1 
        2  1675 1 1   5 MET C    C  -3.487  -4.535  -0.670 1.00 . A A .   1 MET C    1 1 
        2  1676 1 1   5 MET CA   C  -3.268  -5.863   0.048 1.00 . A A .   1 MET CA   1 1 
        2  1677 1 1   5 MET CB   C  -3.765  -5.763   1.491 1.00 . A A .   1 MET CB   1 1 
        2  1678 1 1   5 MET CE   C  -6.043  -8.026   3.739 1.00 . A A .   1 MET CE   1 1 
        2  1679 1 1   5 MET CG   C  -3.953  -7.113   2.164 1.00 . A A .   1 MET CG   1 1 
        2  1680 1 1   5 MET H    H  -1.271  -5.939   0.744 1.00 . A A .   1 MET H    1 1 
        2  1681 1 1   5 MET HA   H  -3.827  -6.631  -0.463 1.00 . A A .   1 MET HA   1 1 
        2  1682 1 1   5 MET HB2  H  -3.051  -5.194   2.068 1.00 . A A .   1 MET HB2  1 1 
        2  1683 1 1   5 MET HB3  H  -4.714  -5.248   1.498 1.00 . A A .   1 MET HB3  1 1 
        2  1684 1 1   5 MET HE1  H  -5.954  -8.830   4.454 1.00 . A A .   1 MET HE1  1 1 
        2  1685 1 1   5 MET HE2  H  -6.928  -7.446   3.956 1.00 . A A .   1 MET HE2  1 1 
        2  1686 1 1   5 MET HE3  H  -6.117  -8.437   2.743 1.00 . A A .   1 MET HE3  1 1 
        2  1687 1 1   5 MET HG2  H  -4.644  -7.701   1.577 1.00 . A A .   1 MET HG2  1 1 
        2  1688 1 1   5 MET HG3  H  -2.998  -7.616   2.202 1.00 . A A .   1 MET HG3  1 1 
        2  1689 1 1   5 MET N    N  -1.860  -6.242   0.023 1.00 . A A .   1 MET N    1 1 
        2  1690 1 1   5 MET O    O  -3.635  -3.493  -0.032 1.00 . A A .   1 MET O    1 1 
        2  1691 1 1   5 MET SD   S  -4.599  -6.971   3.841 1.00 . A A .   1 MET SD   1 1 
        2  1692 1 1   6 GLN C    C  -4.874  -3.558  -3.764 1.00 . A A .   2 GLN C    1 1 
        2  1693 1 1   6 GLN CA   C  -3.705  -3.380  -2.801 1.00 . A A .   2 GLN CA   1 1 
        2  1694 1 1   6 GLN CB   C  -2.432  -3.047  -3.582 1.00 . A A .   2 GLN CB   1 1 
        2  1695 1 1   6 GLN CD   C  -0.017  -2.378  -3.256 1.00 . A A .   2 GLN CD   1 1 
        2  1696 1 1   6 GLN CG   C  -1.451  -2.182  -2.806 1.00 . A A .   2 GLN CG   1 1 
        2  1697 1 1   6 GLN H    H  -3.380  -5.442  -2.448 1.00 . A A .   2 GLN H    1 1 
        2  1698 1 1   6 GLN HA   H  -3.927  -2.566  -2.130 1.00 . A A .   2 GLN HA   1 1 
        2  1699 1 1   6 GLN HB2  H  -1.935  -3.968  -3.848 1.00 . A A .   2 GLN HB2  1 1 
        2  1700 1 1   6 GLN HB3  H  -2.706  -2.521  -4.485 1.00 . A A .   2 GLN HB3  1 1 
        2  1701 1 1   6 GLN HE21 H   0.486  -3.037  -1.449 1.00 . A A .   2 GLN HE21 1 1 
        2  1702 1 1   6 GLN HE22 H   1.763  -2.983  -2.610 1.00 . A A .   2 GLN HE22 1 1 
        2  1703 1 1   6 GLN HG2  H  -1.717  -1.144  -2.945 1.00 . A A .   2 GLN HG2  1 1 
        2  1704 1 1   6 GLN HG3  H  -1.522  -2.432  -1.758 1.00 . A A .   2 GLN HG3  1 1 
        2  1705 1 1   6 GLN N    N  -3.504  -4.581  -1.998 1.00 . A A .   2 GLN N    1 1 
        2  1706 1 1   6 GLN NE2  N   0.830  -2.846  -2.347 1.00 . A A .   2 GLN NE2  1 1 
        2  1707 1 1   6 GLN O    O  -4.708  -4.077  -4.867 1.00 . A A .   2 GLN O    1 1 
        2  1708 1 1   6 GLN OE1  O   0.326  -2.112  -4.408 1.00 . A A .   2 GLN OE1  1 1 
        2  1709 1 1   7 GLU C    C  -7.326  -2.095  -5.172 1.00 . A A .   3 GLU C    1 1 
        2  1710 1 1   7 GLU CA   C  -7.253  -3.236  -4.163 1.00 . A A .   3 GLU CA   1 1 
        2  1711 1 1   7 GLU CB   C  -8.506  -3.236  -3.284 1.00 . A A .   3 GLU CB   1 1 
        2  1712 1 1   7 GLU CD   C  -8.139  -4.920  -1.437 1.00 . A A .   3 GLU CD   1 1 
        2  1713 1 1   7 GLU CG   C  -8.863  -4.606  -2.732 1.00 . A A .   3 GLU CG   1 1 
        2  1714 1 1   7 GLU H    H  -6.125  -2.719  -2.447 1.00 . A A .   3 GLU H    1 1 
        2  1715 1 1   7 GLU HA   H  -7.200  -4.172  -4.698 1.00 . A A .   3 GLU HA   1 1 
        2  1716 1 1   7 GLU HB2  H  -8.348  -2.565  -2.452 1.00 . A A .   3 GLU HB2  1 1 
        2  1717 1 1   7 GLU HB3  H  -9.341  -2.879  -3.869 1.00 . A A .   3 GLU HB3  1 1 
        2  1718 1 1   7 GLU HG2  H  -9.926  -4.641  -2.550 1.00 . A A .   3 GLU HG2  1 1 
        2  1719 1 1   7 GLU HG3  H  -8.599  -5.355  -3.465 1.00 . A A .   3 GLU HG3  1 1 
        2  1720 1 1   7 GLU N    N  -6.056  -3.123  -3.338 1.00 . A A .   3 GLU N    1 1 
        2  1721 1 1   7 GLU O    O  -7.033  -0.946  -4.848 1.00 . A A .   3 GLU O    1 1 
        2  1722 1 1   7 GLU OE1  O  -7.968  -3.995  -0.616 1.00 . A A .   3 GLU OE1  1 1 
        2  1723 1 1   7 GLU OE2  O  -7.745  -6.089  -1.245 1.00 . A A .   3 GLU OE2  1 1 
        2  1724 1 1   8 GLN C    C  -9.290  -1.060  -7.710 1.00 . A A .   4 GLN C    1 1 
        2  1725 1 1   8 GLN CA   C  -7.832  -1.427  -7.457 1.00 . A A .   4 GLN CA   1 1 
        2  1726 1 1   8 GLN CB   C  -7.193  -1.947  -8.747 1.00 . A A .   4 GLN CB   1 1 
        2  1727 1 1   8 GLN CD   C  -5.875  -1.160 -10.752 1.00 . A A .   4 GLN CD   1 1 
        2  1728 1 1   8 GLN CG   C  -7.038  -0.884  -9.821 1.00 . A A .   4 GLN CG   1 1 
        2  1729 1 1   8 GLN H    H  -7.942  -3.357  -6.597 1.00 . A A .   4 GLN H    1 1 
        2  1730 1 1   8 GLN HA   H  -7.302  -0.542  -7.136 1.00 . A A .   4 GLN HA   1 1 
        2  1731 1 1   8 GLN HB2  H  -6.215  -2.342  -8.516 1.00 . A A .   4 GLN HB2  1 1 
        2  1732 1 1   8 GLN HB3  H  -7.809  -2.741  -9.143 1.00 . A A .   4 GLN HB3  1 1 
        2  1733 1 1   8 GLN HE21 H  -5.541   0.789 -10.955 1.00 . A A .   4 GLN HE21 1 1 
        2  1734 1 1   8 GLN HE22 H  -4.476  -0.250 -11.832 1.00 . A A .   4 GLN HE22 1 1 
        2  1735 1 1   8 GLN HG2  H  -7.945  -0.844 -10.406 1.00 . A A .   4 GLN HG2  1 1 
        2  1736 1 1   8 GLN HG3  H  -6.879   0.072  -9.343 1.00 . A A .   4 GLN HG3  1 1 
        2  1737 1 1   8 GLN N    N  -7.721  -2.423  -6.399 1.00 . A A .   4 GLN N    1 1 
        2  1738 1 1   8 GLN NE2  N  -5.232  -0.101 -11.230 1.00 . A A .   4 GLN NE2  1 1 
        2  1739 1 1   8 GLN O    O -10.192  -1.868  -7.487 1.00 . A A .   4 GLN O    1 1 
        2  1740 1 1   8 GLN OE1  O  -5.557  -2.314 -11.041 1.00 . A A .   4 GLN OE1  1 1 
        2  1741 1 1   9 VAL C    C -10.925   1.354  -9.804 1.00 . A A .   5 VAL C    1 1 
        2  1742 1 1   9 VAL CA   C -10.866   0.637  -8.460 1.00 . A A .   5 VAL CA   1 1 
        2  1743 1 1   9 VAL CB   C -11.370   1.590  -7.359 1.00 . A A .   5 VAL CB   1 1 
        2  1744 1 1   9 VAL CG1  C -11.722   0.812  -6.101 1.00 . A A .   5 VAL CG1  1 1 
        2  1745 1 1   9 VAL CG2  C -10.328   2.658  -7.062 1.00 . A A .   5 VAL CG2  1 1 
        2  1746 1 1   9 VAL H    H  -8.757   0.763  -8.334 1.00 . A A .   5 VAL H    1 1 
        2  1747 1 1   9 VAL HA   H -11.521  -0.222  -8.491 1.00 . A A .   5 VAL HA   1 1 
        2  1748 1 1   9 VAL HB   H -12.264   2.079  -7.716 1.00 . A A .   5 VAL HB   1 1 
        2  1749 1 1   9 VAL HG11 H -12.407   1.393  -5.499 1.00 . A A .   5 VAL HG11 1 1 
        2  1750 1 1   9 VAL HG12 H -12.186  -0.124  -6.373 1.00 . A A .   5 VAL HG12 1 1 
        2  1751 1 1   9 VAL HG13 H -10.824   0.617  -5.534 1.00 . A A .   5 VAL HG13 1 1 
        2  1752 1 1   9 VAL HG21 H -10.822   3.563  -6.746 1.00 . A A .   5 VAL HG21 1 1 
        2  1753 1 1   9 VAL HG22 H  -9.672   2.313  -6.275 1.00 . A A .   5 VAL HG22 1 1 
        2  1754 1 1   9 VAL HG23 H  -9.748   2.854  -7.952 1.00 . A A .   5 VAL HG23 1 1 
        2  1755 1 1   9 VAL N    N  -9.516   0.164  -8.176 1.00 . A A .   5 VAL N    1 1 
        2  1756 1 1   9 VAL O    O -11.083   2.574  -9.861 1.00 . A A .   5 VAL O    1 1 
        2  1757 1 1  10 SER C    C -12.013   0.589 -13.020 1.00 . A A .   6 SER C    1 1 
        2  1758 1 1  10 SER CA   C -10.838   1.151 -12.228 1.00 . A A .   6 SER CA   1 1 
        2  1759 1 1  10 SER CB   C  -9.527   0.858 -12.961 1.00 . A A .   6 SER CB   1 1 
        2  1760 1 1  10 SER H    H -10.678  -0.378 -10.772 1.00 . A A .   6 SER H    1 1 
        2  1761 1 1  10 SER HA   H -10.957   2.220 -12.137 1.00 . A A .   6 SER HA   1 1 
        2  1762 1 1  10 SER HB2  H  -9.581   1.259 -13.962 1.00 . A A .   6 SER HB2  1 1 
        2  1763 1 1  10 SER HB3  H  -8.709   1.323 -12.430 1.00 . A A .   6 SER HB3  1 1 
        2  1764 1 1  10 SER HG   H  -8.735  -0.724 -13.804 1.00 . A A .   6 SER HG   1 1 
        2  1765 1 1  10 SER N    N -10.801   0.589 -10.883 1.00 . A A .   6 SER N    1 1 
        2  1766 1 1  10 SER O    O -12.719   1.324 -13.709 1.00 . A A .   6 SER O    1 1 
        2  1767 1 1  10 SER OG   O  -9.288  -0.536 -13.041 1.00 . A A .   6 SER OG   1 1 
        2  1768 1 1  11 ASN C    C -13.975  -2.429 -12.734 1.00 . A A .   7 ASN C    1 1 
        2  1769 1 1  11 ASN CA   C -13.308  -1.383 -13.622 1.00 . A A .   7 ASN CA   1 1 
        2  1770 1 1  11 ASN CB   C -12.789  -2.040 -14.902 1.00 . A A .   7 ASN CB   1 1 
        2  1771 1 1  11 ASN CG   C -11.906  -1.110 -15.713 1.00 . A A .   7 ASN CG   1 1 
        2  1772 1 1  11 ASN H    H -11.622  -1.254 -12.350 1.00 . A A .   7 ASN H    1 1 
        2  1773 1 1  11 ASN HA   H -14.038  -0.631 -13.884 1.00 . A A .   7 ASN HA   1 1 
        2  1774 1 1  11 ASN HB2  H -12.213  -2.916 -14.642 1.00 . A A .   7 ASN HB2  1 1 
        2  1775 1 1  11 ASN HB3  H -13.628  -2.335 -15.516 1.00 . A A .   7 ASN HB3  1 1 
        2  1776 1 1  11 ASN HD21 H -13.477  -0.493 -16.764 1.00 . A A .   7 ASN HD21 1 1 
        2  1777 1 1  11 ASN HD22 H -11.962   0.221 -17.188 1.00 . A A .   7 ASN HD22 1 1 
        2  1778 1 1  11 ASN N    N -12.218  -0.720 -12.915 1.00 . A A .   7 ASN N    1 1 
        2  1779 1 1  11 ASN ND2  N -12.510  -0.387 -16.648 1.00 . A A .   7 ASN ND2  1 1 
        2  1780 1 1  11 ASN O    O -13.426  -2.829 -11.708 1.00 . A A .   7 ASN O    1 1 
        2  1781 1 1  11 ASN OD1  O -10.695  -1.044 -15.498 1.00 . A A .   7 ASN OD1  1 1 
        2  1782 1 1  12 VAL C    C -15.210  -5.226 -12.436 1.00 . A A .   8 VAL C    1 1 
        2  1783 1 1  12 VAL CA   C -15.905  -3.870 -12.382 1.00 . A A .   8 VAL CA   1 1 
        2  1784 1 1  12 VAL CB   C -17.344  -4.022 -12.910 1.00 . A A .   8 VAL CB   1 1 
        2  1785 1 1  12 VAL CG1  C -18.079  -2.691 -12.846 1.00 . A A .   8 VAL CG1  1 1 
        2  1786 1 1  12 VAL CG2  C -17.334  -4.567 -14.331 1.00 . A A .   8 VAL CG2  1 1 
        2  1787 1 1  12 VAL H    H -15.549  -2.512 -13.966 1.00 . A A .   8 VAL H    1 1 
        2  1788 1 1  12 VAL HA   H -15.955  -3.542 -11.353 1.00 . A A .   8 VAL HA   1 1 
        2  1789 1 1  12 VAL HB   H -17.865  -4.726 -12.281 1.00 . A A .   8 VAL HB   1 1 
        2  1790 1 1  12 VAL HG11 H -19.119  -2.866 -12.614 1.00 . A A .   8 VAL HG11 1 1 
        2  1791 1 1  12 VAL HG12 H -17.636  -2.071 -12.080 1.00 . A A .   8 VAL HG12 1 1 
        2  1792 1 1  12 VAL HG13 H -18.004  -2.193 -13.801 1.00 . A A .   8 VAL HG13 1 1 
        2  1793 1 1  12 VAL HG21 H -17.782  -3.844 -14.996 1.00 . A A .   8 VAL HG21 1 1 
        2  1794 1 1  12 VAL HG22 H -16.316  -4.754 -14.638 1.00 . A A .   8 VAL HG22 1 1 
        2  1795 1 1  12 VAL HG23 H -17.897  -5.488 -14.367 1.00 . A A .   8 VAL HG23 1 1 
        2  1796 1 1  12 VAL N    N -15.163  -2.870 -13.138 1.00 . A A .   8 VAL N    1 1 
        2  1797 1 1  12 VAL O    O -14.225  -5.402 -13.152 1.00 . A A .   8 VAL O    1 1 
        2  1798 1 1  13 ARG C    C -16.257  -8.578 -11.531 1.00 . A A .   9 ARG C    1 1 
        2  1799 1 1  13 ARG CA   C -15.160  -7.523 -11.633 1.00 . A A .   9 ARG CA   1 1 
        2  1800 1 1  13 ARG CB   C -14.198  -7.657 -10.450 1.00 . A A .   9 ARG CB   1 1 
        2  1801 1 1  13 ARG CD   C -12.082  -6.803  -9.398 1.00 . A A .   9 ARG CD   1 1 
        2  1802 1 1  13 ARG CG   C -12.838  -7.025 -10.698 1.00 . A A .   9 ARG CG   1 1 
        2  1803 1 1  13 ARG CZ   C  -9.951  -5.839  -8.639 1.00 . A A .   9 ARG CZ   1 1 
        2  1804 1 1  13 ARG H    H -16.517  -5.981 -11.123 1.00 . A A .   9 ARG H    1 1 
        2  1805 1 1  13 ARG HA   H -14.612  -7.678 -12.550 1.00 . A A .   9 ARG HA   1 1 
        2  1806 1 1  13 ARG HB2  H -14.639  -7.180  -9.587 1.00 . A A .   9 ARG HB2  1 1 
        2  1807 1 1  13 ARG HB3  H -14.052  -8.705 -10.237 1.00 . A A .   9 ARG HB3  1 1 
        2  1808 1 1  13 ARG HD2  H -12.684  -6.186  -8.747 1.00 . A A .   9 ARG HD2  1 1 
        2  1809 1 1  13 ARG HD3  H -11.911  -7.761  -8.928 1.00 . A A .   9 ARG HD3  1 1 
        2  1810 1 1  13 ARG HE   H -10.551  -5.925 -10.539 1.00 . A A .   9 ARG HE   1 1 
        2  1811 1 1  13 ARG HG2  H -12.258  -7.681 -11.331 1.00 . A A .   9 ARG HG2  1 1 
        2  1812 1 1  13 ARG HG3  H -12.977  -6.075 -11.191 1.00 . A A .   9 ARG HG3  1 1 
        2  1813 1 1  13 ARG HH11 H -11.122  -6.578  -7.168 1.00 . A A .   9 ARG HH11 1 1 
        2  1814 1 1  13 ARG HH12 H  -9.617  -5.895  -6.647 1.00 . A A .   9 ARG HH12 1 1 
        2  1815 1 1  13 ARG HH21 H  -8.568  -5.022  -9.866 1.00 . A A .   9 ARG HH21 1 1 
        2  1816 1 1  13 ARG HH22 H  -8.165  -5.010  -8.181 1.00 . A A .   9 ARG HH22 1 1 
        2  1817 1 1  13 ARG N    N -15.730  -6.182 -11.673 1.00 . A A .   9 ARG N    1 1 
        2  1818 1 1  13 ARG NE   N -10.796  -6.146  -9.617 1.00 . A A .   9 ARG NE   1 1 
        2  1819 1 1  13 ARG NH1  N -10.256  -6.127  -7.381 1.00 . A A .   9 ARG NH1  1 1 
        2  1820 1 1  13 ARG NH2  N  -8.800  -5.242  -8.919 1.00 . A A .   9 ARG NH2  1 1 
        2  1821 1 1  13 ARG O    O -17.221  -8.416 -10.783 1.00 . A A .   9 ARG O    1 1 
        2  1822 1 1  14 ALA C    C -16.561 -11.945 -11.503 1.00 . A A .  10 ALA C    1 1 
        2  1823 1 1  14 ALA CA   C -17.080 -10.742 -12.282 1.00 . A A .  10 ALA CA   1 1 
        2  1824 1 1  14 ALA CB   C -17.430 -11.145 -13.707 1.00 . A A .  10 ALA CB   1 1 
        2  1825 1 1  14 ALA H    H -15.314  -9.732 -12.864 1.00 . A A .  10 ALA H    1 1 
        2  1826 1 1  14 ALA HA   H -17.979 -10.377 -11.805 1.00 . A A .  10 ALA HA   1 1 
        2  1827 1 1  14 ALA HB1  H -16.712 -10.712 -14.389 1.00 . A A .  10 ALA HB1  1 1 
        2  1828 1 1  14 ALA HB2  H -17.408 -12.220 -13.793 1.00 . A A .  10 ALA HB2  1 1 
        2  1829 1 1  14 ALA HB3  H -18.419 -10.784 -13.949 1.00 . A A .  10 ALA HB3  1 1 
        2  1830 1 1  14 ALA N    N -16.103  -9.660 -12.288 1.00 . A A .  10 ALA N    1 1 
        2  1831 1 1  14 ALA O    O -15.448 -12.417 -11.739 1.00 . A A .  10 ALA O    1 1 
        2  1832 1 1  15 ARG C    C -17.805 -14.818 -10.145 1.00 . A A .  11 ARG C    1 1 
        2  1833 1 1  15 ARG CA   C -16.995 -13.585  -9.757 1.00 . A A .  11 ARG CA   1 1 
        2  1834 1 1  15 ARG CB   C -17.199 -13.272  -8.274 1.00 . A A .  11 ARG CB   1 1 
        2  1835 1 1  15 ARG CD   C -16.712 -14.129  -5.961 1.00 . A A .  11 ARG CD   1 1 
        2  1836 1 1  15 ARG CG   C -17.125 -14.498  -7.378 1.00 . A A .  11 ARG CG   1 1 
        2  1837 1 1  15 ARG CZ   C -14.659 -13.598  -4.717 1.00 . A A .  11 ARG CZ   1 1 
        2  1838 1 1  15 ARG H    H -18.248 -12.018 -10.431 1.00 . A A .  11 ARG H    1 1 
        2  1839 1 1  15 ARG HA   H -15.949 -13.786  -9.932 1.00 . A A .  11 ARG HA   1 1 
        2  1840 1 1  15 ARG HB2  H -16.437 -12.576  -7.955 1.00 . A A .  11 ARG HB2  1 1 
        2  1841 1 1  15 ARG HB3  H -18.169 -12.817  -8.144 1.00 . A A .  11 ARG HB3  1 1 
        2  1842 1 1  15 ARG HD2  H -17.181 -13.193  -5.696 1.00 . A A .  11 ARG HD2  1 1 
        2  1843 1 1  15 ARG HD3  H -17.049 -14.904  -5.289 1.00 . A A .  11 ARG HD3  1 1 
        2  1844 1 1  15 ARG HE   H -14.716 -14.192  -6.620 1.00 . A A .  11 ARG HE   1 1 
        2  1845 1 1  15 ARG HG2  H -18.097 -14.968  -7.346 1.00 . A A .  11 ARG HG2  1 1 
        2  1846 1 1  15 ARG HG3  H -16.403 -15.188  -7.787 1.00 . A A .  11 ARG HG3  1 1 
        2  1847 1 1  15 ARG HH11 H -16.370 -13.392  -3.662 1.00 . A A .  11 ARG HH11 1 1 
        2  1848 1 1  15 ARG HH12 H -14.915 -13.021  -2.797 1.00 . A A .  11 ARG HH12 1 1 
        2  1849 1 1  15 ARG HH21 H -12.795 -13.706  -5.491 1.00 . A A .  11 ARG HH21 1 1 
        2  1850 1 1  15 ARG HH22 H -12.883 -13.199  -3.838 1.00 . A A .  11 ARG HH22 1 1 
        2  1851 1 1  15 ARG N    N -17.374 -12.437 -10.573 1.00 . A A .  11 ARG N    1 1 
        2  1852 1 1  15 ARG NE   N -15.264 -13.987  -5.834 1.00 . A A .  11 ARG NE   1 1 
        2  1853 1 1  15 ARG NH1  N -15.373 -13.313  -3.637 1.00 . A A .  11 ARG NH1  1 1 
        2  1854 1 1  15 ARG NH2  N -13.337 -13.492  -4.679 1.00 . A A .  11 ARG NH2  1 1 
        2  1855 1 1  15 ARG O    O -18.973 -14.947  -9.776 1.00 . A A .  11 ARG O    1 1 
        2  1856 1 1  16 ILE C    C -17.571 -18.091 -10.358 1.00 . A A .  12 ILE C    1 1 
        2  1857 1 1  16 ILE CA   C -17.840 -16.944 -11.326 1.00 . A A .  12 ILE CA   1 1 
        2  1858 1 1  16 ILE CB   C -17.382 -17.360 -12.737 1.00 . A A .  12 ILE CB   1 1 
        2  1859 1 1  16 ILE CD1  C -16.859 -16.323 -15.002 1.00 . A A .  12 ILE CD1  1 1 
        2  1860 1 1  16 ILE CG1  C -17.701 -16.256 -13.747 1.00 . A A .  12 ILE CG1  1 1 
        2  1861 1 1  16 ILE CG2  C -18.045 -18.667 -13.146 1.00 . A A .  12 ILE CG2  1 1 
        2  1862 1 1  16 ILE H    H -16.247 -15.562 -11.152 1.00 . A A .  12 ILE H    1 1 
        2  1863 1 1  16 ILE HA   H -18.903 -16.754 -11.357 1.00 . A A .  12 ILE HA   1 1 
        2  1864 1 1  16 ILE HB   H -16.314 -17.518 -12.712 1.00 . A A .  12 ILE HB   1 1 
        2  1865 1 1  16 ILE HD11 H -17.129 -17.201 -15.571 1.00 . A A .  12 ILE HD11 1 1 
        2  1866 1 1  16 ILE HD12 H -17.031 -15.440 -15.598 1.00 . A A .  12 ILE HD12 1 1 
        2  1867 1 1  16 ILE HD13 H -15.814 -16.377 -14.732 1.00 . A A .  12 ILE HD13 1 1 
        2  1868 1 1  16 ILE HG12 H -18.737 -16.332 -14.039 1.00 . A A .  12 ILE HG12 1 1 
        2  1869 1 1  16 ILE HG13 H -17.531 -15.294 -13.283 1.00 . A A .  12 ILE HG13 1 1 
        2  1870 1 1  16 ILE HG21 H -17.824 -18.873 -14.183 1.00 . A A .  12 ILE HG21 1 1 
        2  1871 1 1  16 ILE HG22 H -17.665 -19.469 -12.532 1.00 . A A .  12 ILE HG22 1 1 
        2  1872 1 1  16 ILE HG23 H -19.113 -18.586 -13.014 1.00 . A A .  12 ILE HG23 1 1 
        2  1873 1 1  16 ILE N    N -17.177 -15.721 -10.890 1.00 . A A .  12 ILE N    1 1 
        2  1874 1 1  16 ILE O    O -16.457 -18.246  -9.857 1.00 . A A .  12 ILE O    1 1 
        2  1875 1 1  17 TYR C    C -19.267 -21.225  -9.703 1.00 . A A .  13 TYR C    1 1 
        2  1876 1 1  17 TYR CA   C -18.472 -20.027  -9.192 1.00 . A A .  13 TYR CA   1 1 
        2  1877 1 1  17 TYR CB   C -18.955 -19.640  -7.792 1.00 . A A .  13 TYR CB   1 1 
        2  1878 1 1  17 TYR CD1  C -17.941 -21.577  -6.530 1.00 . A A .  13 TYR CD1  1 1 
        2  1879 1 1  17 TYR CD2  C -20.271 -21.156  -6.259 1.00 . A A .  13 TYR CD2  1 1 
        2  1880 1 1  17 TYR CE1  C -18.029 -22.650  -5.662 1.00 . A A .  13 TYR CE1  1 1 
        2  1881 1 1  17 TYR CE2  C -20.368 -22.225  -5.390 1.00 . A A .  13 TYR CE2  1 1 
        2  1882 1 1  17 TYR CG   C -19.057 -20.812  -6.843 1.00 . A A .  13 TYR CG   1 1 
        2  1883 1 1  17 TYR CZ   C -19.245 -22.968  -5.095 1.00 . A A .  13 TYR CZ   1 1 
        2  1884 1 1  17 TYR H    H -19.461 -18.718 -10.530 1.00 . A A .  13 TYR H    1 1 
        2  1885 1 1  17 TYR HA   H -17.429 -20.297  -9.140 1.00 . A A .  13 TYR HA   1 1 
        2  1886 1 1  17 TYR HB2  H -18.267 -18.928  -7.366 1.00 . A A .  13 TYR HB2  1 1 
        2  1887 1 1  17 TYR HB3  H -19.933 -19.188  -7.869 1.00 . A A .  13 TYR HB3  1 1 
        2  1888 1 1  17 TYR HD1  H -16.990 -21.324  -6.976 1.00 . A A .  13 TYR HD1  1 1 
        2  1889 1 1  17 TYR HD2  H -21.149 -20.571  -6.493 1.00 . A A .  13 TYR HD2  1 1 
        2  1890 1 1  17 TYR HE1  H -17.150 -23.232  -5.431 1.00 . A A .  13 TYR HE1  1 1 
        2  1891 1 1  17 TYR HE2  H -21.321 -22.476  -4.946 1.00 . A A .  13 TYR HE2  1 1 
        2  1892 1 1  17 TYR HH   H -20.259 -24.180  -4.001 1.00 . A A .  13 TYR HH   1 1 
        2  1893 1 1  17 TYR N    N -18.598 -18.893 -10.101 1.00 . A A .  13 TYR N    1 1 
        2  1894 1 1  17 TYR O    O -20.385 -21.080 -10.197 1.00 . A A .  13 TYR O    1 1 
        2  1895 1 1  17 TYR OH   O -19.338 -24.035  -4.231 1.00 . A A .  13 TYR OH   1 1 
        2  1896 1 1  18 LYS C    C -20.340 -24.125  -8.992 1.00 . A A .  14 LYS C    1 1 
        2  1897 1 1  18 LYS CA   C -19.331 -23.637 -10.027 1.00 . A A .  14 LYS CA   1 1 
        2  1898 1 1  18 LYS CB   C -18.288 -24.725 -10.290 1.00 . A A .  14 LYS CB   1 1 
        2  1899 1 1  18 LYS CD   C -16.729 -26.449  -9.339 1.00 . A A .  14 LYS CD   1 1 
        2  1900 1 1  18 LYS CE   C -17.433 -27.650  -9.952 1.00 . A A .  14 LYS CE   1 1 
        2  1901 1 1  18 LYS CG   C -17.708 -25.331  -9.024 1.00 . A A .  14 LYS CG   1 1 
        2  1902 1 1  18 LYS H    H -17.788 -22.464  -9.177 1.00 . A A .  14 LYS H    1 1 
        2  1903 1 1  18 LYS HA   H -19.853 -23.420 -10.946 1.00 . A A .  14 LYS HA   1 1 
        2  1904 1 1  18 LYS HB2  H -18.748 -25.516 -10.865 1.00 . A A .  14 LYS HB2  1 1 
        2  1905 1 1  18 LYS HB3  H -17.478 -24.299 -10.864 1.00 . A A .  14 LYS HB3  1 1 
        2  1906 1 1  18 LYS HD2  H -15.991 -26.085 -10.038 1.00 . A A .  14 LYS HD2  1 1 
        2  1907 1 1  18 LYS HD3  H -16.240 -26.758  -8.425 1.00 . A A .  14 LYS HD3  1 1 
        2  1908 1 1  18 LYS HE2  H -17.901 -27.345 -10.875 1.00 . A A .  14 LYS HE2  1 1 
        2  1909 1 1  18 LYS HE3  H -16.700 -28.416 -10.157 1.00 . A A .  14 LYS HE3  1 1 
        2  1910 1 1  18 LYS HG2  H -17.191 -24.561  -8.471 1.00 . A A .  14 LYS HG2  1 1 
        2  1911 1 1  18 LYS HG3  H -18.514 -25.728  -8.423 1.00 . A A .  14 LYS HG3  1 1 
        2  1912 1 1  18 LYS HZ1  H -18.709 -29.181  -9.323 1.00 . A A .  14 LYS HZ1  1 1 
        2  1913 1 1  18 LYS HZ2  H -19.335 -27.628  -9.089 1.00 . A A .  14 LYS HZ2  1 1 
        2  1914 1 1  18 LYS HZ3  H -18.125 -28.214  -8.063 1.00 . A A .  14 LYS HZ3  1 1 
        2  1915 1 1  18 LYS N    N -18.681 -22.411  -9.579 1.00 . A A .  14 LYS N    1 1 
        2  1916 1 1  18 LYS NZ   N -18.473 -28.207  -9.042 1.00 . A A .  14 LYS NZ   1 1 
        2  1917 1 1  18 LYS O    O -20.215 -23.864  -7.795 1.00 . A A .  14 LYS O    1 1 
        2  1918 1 1  19 PRO C    C -21.901 -26.515  -7.693 1.00 . A A .  15 PRO C    1 1 
        2  1919 1 1  19 PRO CA   C -22.413 -25.395  -8.593 1.00 . A A .  15 PRO CA   1 1 
        2  1920 1 1  19 PRO CB   C -23.449 -25.935  -9.582 1.00 . A A .  15 PRO CB   1 1 
        2  1921 1 1  19 PRO CD   C -21.577 -25.204 -10.875 1.00 . A A .  15 PRO CD   1 1 
        2  1922 1 1  19 PRO CG   C -22.673 -26.232 -10.818 1.00 . A A .  15 PRO CG   1 1 
        2  1923 1 1  19 PRO HA   H -22.863 -24.624  -7.984 1.00 . A A .  15 PRO HA   1 1 
        2  1924 1 1  19 PRO HB2  H -23.905 -26.828  -9.177 1.00 . A A .  15 PRO HB2  1 1 
        2  1925 1 1  19 PRO HB3  H -24.206 -25.186  -9.760 1.00 . A A .  15 PRO HB3  1 1 
        2  1926 1 1  19 PRO HD2  H -20.683 -25.631 -11.305 1.00 . A A .  15 PRO HD2  1 1 
        2  1927 1 1  19 PRO HD3  H -21.897 -24.342 -11.441 1.00 . A A .  15 PRO HD3  1 1 
        2  1928 1 1  19 PRO HG2  H -22.255 -27.225 -10.760 1.00 . A A .  15 PRO HG2  1 1 
        2  1929 1 1  19 PRO HG3  H -23.314 -26.143 -11.683 1.00 . A A .  15 PRO HG3  1 1 
        2  1930 1 1  19 PRO N    N -21.364 -24.853  -9.460 1.00 . A A .  15 PRO N    1 1 
        2  1931 1 1  19 PRO O    O -20.726 -26.876  -7.745 1.00 . A A .  15 PRO O    1 1 
        2  1932 1 1  20 ALA C    C -22.405 -29.485  -6.687 1.00 . A A .  16 ALA C    1 1 
        2  1933 1 1  20 ALA CA   C -22.428 -28.143  -5.962 1.00 . A A .  16 ALA CA   1 1 
        2  1934 1 1  20 ALA CB   C -23.394 -28.192  -4.789 1.00 . A A .  16 ALA CB   1 1 
        2  1935 1 1  20 ALA H    H -23.712 -26.731  -6.876 1.00 . A A .  16 ALA H    1 1 
        2  1936 1 1  20 ALA HA   H -21.440 -27.937  -5.577 1.00 . A A .  16 ALA HA   1 1 
        2  1937 1 1  20 ALA HB1  H -24.247 -28.801  -5.050 1.00 . A A .  16 ALA HB1  1 1 
        2  1938 1 1  20 ALA HB2  H -22.896 -28.618  -3.931 1.00 . A A .  16 ALA HB2  1 1 
        2  1939 1 1  20 ALA HB3  H -23.724 -27.192  -4.552 1.00 . A A .  16 ALA HB3  1 1 
        2  1940 1 1  20 ALA N    N -22.791 -27.062  -6.871 1.00 . A A .  16 ALA N    1 1 
        2  1941 1 1  20 ALA O    O -22.886 -29.602  -7.815 1.00 . A A .  16 ALA O    1 1 
        2  1942 1 1  21 LYS C    C -23.139 -32.345  -6.999 1.00 . A A .  17 LYS C    1 1 
        2  1943 1 1  21 LYS CA   C -21.756 -31.830  -6.615 1.00 . A A .  17 LYS CA   1 1 
        2  1944 1 1  21 LYS CB   C -21.095 -32.796  -5.629 1.00 . A A .  17 LYS CB   1 1 
        2  1945 1 1  21 LYS CD   C -21.209 -33.948  -3.400 1.00 . A A .  17 LYS CD   1 1 
        2  1946 1 1  21 LYS CE   C -19.850 -33.564  -2.834 1.00 . A A .  17 LYS CE   1 1 
        2  1947 1 1  21 LYS CG   C -21.779 -32.844  -4.274 1.00 . A A .  17 LYS CG   1 1 
        2  1948 1 1  21 LYS H    H -21.475 -30.339  -5.137 1.00 . A A .  17 LYS H    1 1 
        2  1949 1 1  21 LYS HA   H -21.148 -31.765  -7.505 1.00 . A A .  17 LYS HA   1 1 
        2  1950 1 1  21 LYS HB2  H -21.111 -33.789  -6.052 1.00 . A A .  17 LYS HB2  1 1 
        2  1951 1 1  21 LYS HB3  H -20.069 -32.493  -5.480 1.00 . A A .  17 LYS HB3  1 1 
        2  1952 1 1  21 LYS HD2  H -21.887 -34.135  -2.581 1.00 . A A .  17 LYS HD2  1 1 
        2  1953 1 1  21 LYS HD3  H -21.101 -34.846  -3.993 1.00 . A A .  17 LYS HD3  1 1 
        2  1954 1 1  21 LYS HE2  H -19.851 -32.507  -2.618 1.00 . A A .  17 LYS HE2  1 1 
        2  1955 1 1  21 LYS HE3  H -19.686 -34.117  -1.920 1.00 . A A .  17 LYS HE3  1 1 
        2  1956 1 1  21 LYS HG2  H -21.639 -31.896  -3.776 1.00 . A A .  17 LYS HG2  1 1 
        2  1957 1 1  21 LYS HG3  H -22.835 -33.022  -4.420 1.00 . A A .  17 LYS HG3  1 1 
        2  1958 1 1  21 LYS HZ1  H -18.043 -34.484  -3.334 1.00 . A A .  17 LYS HZ1  1 1 
        2  1959 1 1  21 LYS HZ2  H -18.278 -32.985  -4.081 1.00 . A A .  17 LYS HZ2  1 1 
        2  1960 1 1  21 LYS HZ3  H -19.123 -34.344  -4.629 1.00 . A A .  17 LYS HZ3  1 1 
        2  1961 1 1  21 LYS N    N -21.842 -30.495  -6.034 1.00 . A A .  17 LYS N    1 1 
        2  1962 1 1  21 LYS NZ   N -18.747 -33.865  -3.786 1.00 . A A .  17 LYS NZ   1 1 
        2  1963 1 1  21 LYS O    O -23.287 -33.090  -7.969 1.00 . A A .  17 LYS O    1 1 
        2  1964 1 1  22 SER C    C -26.096 -31.634  -7.702 1.00 . A A .  18 SER C    1 1 
        2  1965 1 1  22 SER CA   C -25.520 -32.367  -6.495 1.00 . A A .  18 SER CA   1 1 
        2  1966 1 1  22 SER CB   C -26.395 -32.116  -5.266 1.00 . A A .  18 SER CB   1 1 
        2  1967 1 1  22 SER H    H -23.967 -31.350  -5.476 1.00 . A A .  18 SER H    1 1 
        2  1968 1 1  22 SER HA   H -25.505 -33.427  -6.705 1.00 . A A .  18 SER HA   1 1 
        2  1969 1 1  22 SER HB2  H -26.467 -31.053  -5.090 1.00 . A A .  18 SER HB2  1 1 
        2  1970 1 1  22 SER HB3  H -27.383 -32.519  -5.442 1.00 . A A .  18 SER HB3  1 1 
        2  1971 1 1  22 SER HG   H -26.104 -32.238  -3.332 1.00 . A A .  18 SER HG   1 1 
        2  1972 1 1  22 SER N    N -24.149 -31.943  -6.235 1.00 . A A .  18 SER N    1 1 
        2  1973 1 1  22 SER O    O -25.458 -30.744  -8.266 1.00 . A A .  18 SER O    1 1 
        2  1974 1 1  22 SER OG   O -25.849 -32.733  -4.114 1.00 . A A .  18 SER OG   1 1 
        2  1975 1 1  23 THR C    C -29.482 -31.374  -9.049 1.00 . A A .  19 THR C    1 1 
        2  1976 1 1  23 THR CA   C -27.970 -31.396  -9.237 1.00 . A A .  19 THR CA   1 1 
        2  1977 1 1  23 THR CB   C -27.637 -32.133 -10.548 1.00 . A A .  19 THR CB   1 1 
        2  1978 1 1  23 THR CG2  C -27.756 -31.196 -11.740 1.00 . A A .  19 THR CG2  1 1 
        2  1979 1 1  23 THR H    H -27.765 -32.730  -7.607 1.00 . A A .  19 THR H    1 1 
        2  1980 1 1  23 THR HA   H -27.612 -30.379  -9.319 1.00 . A A .  19 THR HA   1 1 
        2  1981 1 1  23 THR HB   H -28.340 -32.944 -10.675 1.00 . A A .  19 THR HB   1 1 
        2  1982 1 1  23 THR HG1  H -26.209 -33.350 -11.154 1.00 . A A .  19 THR HG1  1 1 
        2  1983 1 1  23 THR HG21 H -28.683 -31.389 -12.259 1.00 . A A .  19 THR HG21 1 1 
        2  1984 1 1  23 THR HG22 H -26.927 -31.362 -12.413 1.00 . A A .  19 THR HG22 1 1 
        2  1985 1 1  23 THR HG23 H -27.742 -30.173 -11.397 1.00 . A A .  19 THR HG23 1 1 
        2  1986 1 1  23 THR N    N -27.307 -32.015  -8.096 1.00 . A A .  19 THR N    1 1 
        2  1987 1 1  23 THR O    O -30.021 -32.081  -8.198 1.00 . A A .  19 THR O    1 1 
        2  1988 1 1  23 THR OG1  O -26.311 -32.669 -10.486 1.00 . A A .  19 THR OG1  1 1 
        2  1989 1 1  24 MET C    C -32.255 -30.733 -11.126 1.00 . A A .  20 MET C    1 1 
        2  1990 1 1  24 MET CA   C -31.614 -30.448  -9.772 1.00 . A A .  20 MET CA   1 1 
        2  1991 1 1  24 MET CB   C -32.015 -29.053  -9.288 1.00 . A A .  20 MET CB   1 1 
        2  1992 1 1  24 MET CE   C -33.270 -28.106  -6.148 1.00 . A A .  20 MET CE   1 1 
        2  1993 1 1  24 MET CG   C -31.294 -28.618  -8.023 1.00 . A A .  20 MET CG   1 1 
        2  1994 1 1  24 MET H    H -29.677 -30.020 -10.508 1.00 . A A .  20 MET H    1 1 
        2  1995 1 1  24 MET HA   H -31.965 -31.180  -9.060 1.00 . A A .  20 MET HA   1 1 
        2  1996 1 1  24 MET HB2  H -31.794 -28.338 -10.067 1.00 . A A .  20 MET HB2  1 1 
        2  1997 1 1  24 MET HB3  H -33.077 -29.044  -9.093 1.00 . A A .  20 MET HB3  1 1 
        2  1998 1 1  24 MET HE1  H -34.231 -28.158  -6.638 1.00 . A A .  20 MET HE1  1 1 
        2  1999 1 1  24 MET HE2  H -32.906 -29.106  -5.961 1.00 . A A .  20 MET HE2  1 1 
        2  2000 1 1  24 MET HE3  H -33.372 -27.578  -5.211 1.00 . A A .  20 MET HE3  1 1 
        2  2001 1 1  24 MET HG2  H -31.256 -29.453  -7.340 1.00 . A A .  20 MET HG2  1 1 
        2  2002 1 1  24 MET HG3  H -30.288 -28.322  -8.282 1.00 . A A .  20 MET HG3  1 1 
        2  2003 1 1  24 MET N    N -30.163 -30.559  -9.849 1.00 . A A .  20 MET N    1 1 
        2  2004 1 1  24 MET O    O -31.570 -31.098 -12.081 1.00 . A A .  20 MET O    1 1 
        2  2005 1 1  24 MET SD   S -32.109 -27.236  -7.199 1.00 . A A .  20 MET SD   1 1 
        2  2006 1 1  25 GLN C    C -33.981 -29.737 -13.478 1.00 . A A .  21 GLN C    1 1 
        2  2007 1 1  25 GLN CA   C -34.303 -30.806 -12.439 1.00 . A A .  21 GLN CA   1 1 
        2  2008 1 1  25 GLN CB   C -35.807 -30.836 -12.169 1.00 . A A .  21 GLN CB   1 1 
        2  2009 1 1  25 GLN CD   C -36.007 -32.098  -9.989 1.00 . A A .  21 GLN CD   1 1 
        2  2010 1 1  25 GLN CG   C -36.277 -32.107 -11.480 1.00 . A A .  21 GLN CG   1 1 
        2  2011 1 1  25 GLN H    H -34.061 -30.273 -10.405 1.00 . A A .  21 GLN H    1 1 
        2  2012 1 1  25 GLN HA   H -33.996 -31.767 -12.823 1.00 . A A .  21 GLN HA   1 1 
        2  2013 1 1  25 GLN HB2  H -36.065 -29.996 -11.541 1.00 . A A .  21 GLN HB2  1 1 
        2  2014 1 1  25 GLN HB3  H -36.332 -30.747 -13.109 1.00 . A A .  21 GLN HB3  1 1 
        2  2015 1 1  25 GLN HE21 H -34.251 -32.983 -10.277 1.00 . A A .  21 GLN HE21 1 1 
        2  2016 1 1  25 GLN HE22 H -34.654 -32.630  -8.634 1.00 . A A .  21 GLN HE22 1 1 
        2  2017 1 1  25 GLN HG2  H -37.341 -32.214 -11.638 1.00 . A A .  21 GLN HG2  1 1 
        2  2018 1 1  25 GLN HG3  H -35.763 -32.949 -11.920 1.00 . A A .  21 GLN HG3  1 1 
        2  2019 1 1  25 GLN N    N -33.571 -30.566 -11.201 1.00 . A A .  21 GLN N    1 1 
        2  2020 1 1  25 GLN NE2  N -34.854 -32.624  -9.593 1.00 . A A .  21 GLN NE2  1 1 
        2  2021 1 1  25 GLN O    O -33.150 -28.859 -13.243 1.00 . A A .  21 GLN O    1 1 
        2  2022 1 1  25 GLN OE1  O -36.826 -31.623  -9.202 1.00 . A A .  21 GLN OE1  1 1 
        2  2023 1 1  26 SER C    C -35.609 -28.846 -16.668 1.00 . A A .  22 SER C    1 1 
        2  2024 1 1  26 SER CA   C -34.428 -28.857 -15.703 1.00 . A A .  22 SER CA   1 1 
        2  2025 1 1  26 SER CB   C -33.140 -29.191 -16.459 1.00 . A A .  22 SER CB   1 1 
        2  2026 1 1  26 SER H    H -35.296 -30.538 -14.752 1.00 . A A .  22 SER H    1 1 
        2  2027 1 1  26 SER HA   H -34.332 -27.877 -15.260 1.00 . A A .  22 SER HA   1 1 
        2  2028 1 1  26 SER HB2  H -32.924 -28.401 -17.163 1.00 . A A .  22 SER HB2  1 1 
        2  2029 1 1  26 SER HB3  H -32.326 -29.276 -15.755 1.00 . A A .  22 SER HB3  1 1 
        2  2030 1 1  26 SER HG   H -32.977 -30.289 -18.073 1.00 . A A .  22 SER HG   1 1 
        2  2031 1 1  26 SER N    N -34.646 -29.815 -14.626 1.00 . A A .  22 SER N    1 1 
        2  2032 1 1  26 SER O    O -36.000 -29.884 -17.200 1.00 . A A .  22 SER O    1 1 
        2  2033 1 1  26 SER OG   O -33.265 -30.413 -17.165 1.00 . A A .  22 SER OG   1 1 
        2  2034 1 1  27 GLY C    C -36.962 -26.768 -19.050 1.00 . A A .  23 GLY C    1 1 
        2  2035 1 1  27 GLY CA   C -37.306 -27.538 -17.790 1.00 . A A .  23 GLY CA   1 1 
        2  2036 1 1  27 GLY H    H -35.821 -26.869 -16.437 1.00 . A A .  23 GLY H    1 1 
        2  2037 1 1  27 GLY HA2  H -37.644 -28.526 -18.065 1.00 . A A .  23 GLY HA2  1 1 
        2  2038 1 1  27 GLY HA3  H -38.105 -27.026 -17.276 1.00 . A A .  23 GLY HA3  1 1 
        2  2039 1 1  27 GLY N    N -36.174 -27.663 -16.890 1.00 . A A .  23 GLY N    1 1 
        2  2040 1 1  27 GLY O    O -35.972 -27.068 -19.718 1.00 . A A .  23 GLY O    1 1 
        2  2041 1 1  28 HIS C    C -37.008 -23.587 -20.189 1.00 . A A .  24 HIS C    1 1 
        2  2042 1 1  28 HIS CA   C -37.559 -24.959 -20.566 1.00 . A A .  24 HIS CA   1 1 
        2  2043 1 1  28 HIS CB   C -38.861 -24.802 -21.352 1.00 . A A .  24 HIS CB   1 1 
        2  2044 1 1  28 HIS CD2  C -40.544 -23.158 -20.261 1.00 . A A .  24 HIS CD2  1 1 
        2  2045 1 1  28 HIS CE1  C -41.742 -24.617 -19.146 1.00 . A A .  24 HIS CE1  1 1 
        2  2046 1 1  28 HIS CG   C -40.024 -24.383 -20.507 1.00 . A A .  24 HIS CG   1 1 
        2  2047 1 1  28 HIS H    H -38.554 -25.583 -18.804 1.00 . A A .  24 HIS H    1 1 
        2  2048 1 1  28 HIS HA   H -36.834 -25.467 -21.184 1.00 . A A .  24 HIS HA   1 1 
        2  2049 1 1  28 HIS HB2  H -38.722 -24.053 -22.118 1.00 . A A .  24 HIS HB2  1 1 
        2  2050 1 1  28 HIS HB3  H -39.110 -25.745 -21.817 1.00 . A A .  24 HIS HB3  1 1 
        2  2051 1 1  28 HIS HD1  H -40.670 -26.246 -19.765 1.00 . A A .  24 HIS HD1  1 1 
        2  2052 1 1  28 HIS HD2  H -40.188 -22.217 -20.658 1.00 . A A .  24 HIS HD2  1 1 
        2  2053 1 1  28 HIS HE1  H -42.494 -25.056 -18.508 1.00 . A A .  24 HIS HE1  1 1 
        2  2054 1 1  28 HIS N    N -37.782 -25.774 -19.377 1.00 . A A .  24 HIS N    1 1 
        2  2055 1 1  28 HIS ND1  N -40.796 -25.276 -19.793 1.00 . A A .  24 HIS ND1  1 1 
        2  2056 1 1  28 HIS NE2  N -41.612 -23.330 -19.414 1.00 . A A .  24 HIS NE2  1 1 
        2  2057 1 1  28 HIS O    O -36.199 -23.012 -20.916 1.00 . A A .  24 HIS O    1 1 
        2  2058 1 1  29 SER C    C -36.379 -21.870 -17.193 1.00 . A A .  25 SER C    1 1 
        2  2059 1 1  29 SER CA   C -37.009 -21.762 -18.579 1.00 . A A .  25 SER CA   1 1 
        2  2060 1 1  29 SER CB   C -38.183 -20.782 -18.543 1.00 . A A .  25 SER CB   1 1 
        2  2061 1 1  29 SER H    H -38.098 -23.577 -18.513 1.00 . A A .  25 SER H    1 1 
        2  2062 1 1  29 SER HA   H -36.266 -21.396 -19.271 1.00 . A A .  25 SER HA   1 1 
        2  2063 1 1  29 SER HB2  H -37.852 -19.842 -18.130 1.00 . A A .  25 SER HB2  1 1 
        2  2064 1 1  29 SER HB3  H -38.548 -20.627 -19.548 1.00 . A A .  25 SER HB3  1 1 
        2  2065 1 1  29 SER HG   H -39.985 -20.677 -17.782 1.00 . A A .  25 SER HG   1 1 
        2  2066 1 1  29 SER N    N -37.454 -23.069 -19.049 1.00 . A A .  25 SER N    1 1 
        2  2067 1 1  29 SER O    O -36.412 -22.927 -16.563 1.00 . A A .  25 SER O    1 1 
        2  2068 1 1  29 SER OG   O -39.242 -21.283 -17.745 1.00 . A A .  25 SER OG   1 1 
        2  2069 1 1  30 LYS C    C -34.034 -21.747 -15.333 1.00 . A A .  26 LYS C    1 1 
        2  2070 1 1  30 LYS CA   C -35.170 -20.733 -15.412 1.00 . A A .  26 LYS CA   1 1 
        2  2071 1 1  30 LYS CB   C -36.198 -21.016 -14.315 1.00 . A A .  26 LYS CB   1 1 
        2  2072 1 1  30 LYS CD   C -37.018 -20.404 -12.022 1.00 . A A .  26 LYS CD   1 1 
        2  2073 1 1  30 LYS CE   C -37.998 -19.297 -12.383 1.00 . A A .  26 LYS CE   1 1 
        2  2074 1 1  30 LYS CG   C -35.828 -20.425 -12.966 1.00 . A A .  26 LYS CG   1 1 
        2  2075 1 1  30 LYS H    H -35.812 -19.954 -17.272 1.00 . A A .  26 LYS H    1 1 
        2  2076 1 1  30 LYS HA   H -34.764 -19.744 -15.266 1.00 . A A .  26 LYS HA   1 1 
        2  2077 1 1  30 LYS HB2  H -37.151 -20.605 -14.616 1.00 . A A .  26 LYS HB2  1 1 
        2  2078 1 1  30 LYS HB3  H -36.299 -22.087 -14.201 1.00 . A A .  26 LYS HB3  1 1 
        2  2079 1 1  30 LYS HD2  H -37.530 -21.353 -12.078 1.00 . A A .  26 LYS HD2  1 1 
        2  2080 1 1  30 LYS HD3  H -36.663 -20.242 -11.014 1.00 . A A .  26 LYS HD3  1 1 
        2  2081 1 1  30 LYS HE2  H -37.631 -18.364 -11.985 1.00 . A A .  26 LYS HE2  1 1 
        2  2082 1 1  30 LYS HE3  H -38.061 -19.229 -13.460 1.00 . A A .  26 LYS HE3  1 1 
        2  2083 1 1  30 LYS HG2  H -35.044 -21.020 -12.525 1.00 . A A .  26 LYS HG2  1 1 
        2  2084 1 1  30 LYS HG3  H -35.478 -19.413 -13.112 1.00 . A A .  26 LYS HG3  1 1 
        2  2085 1 1  30 LYS HZ1  H -39.403 -20.518 -11.437 1.00 . A A .  26 LYS HZ1  1 1 
        2  2086 1 1  30 LYS HZ2  H -40.069 -19.473 -12.588 1.00 . A A .  26 LYS HZ2  1 1 
        2  2087 1 1  30 LYS HZ3  H -39.577 -18.873 -11.084 1.00 . A A .  26 LYS HZ3  1 1 
        2  2088 1 1  30 LYS N    N -35.806 -20.766 -16.723 1.00 . A A .  26 LYS N    1 1 
        2  2089 1 1  30 LYS NZ   N -39.358 -19.558 -11.834 1.00 . A A .  26 LYS NZ   1 1 
        2  2090 1 1  30 LYS O    O -33.791 -22.342 -14.282 1.00 . A A .  26 LYS O    1 1 
        2  2091 1 1  31 LEU C    C -30.936 -22.229 -16.019 1.00 . A A .  27 LEU C    1 1 
        2  2092 1 1  31 LEU CA   C -32.227 -22.881 -16.506 1.00 . A A .  27 LEU CA   1 1 
        2  2093 1 1  31 LEU CB   C -32.043 -23.399 -17.933 1.00 . A A .  27 LEU CB   1 1 
        2  2094 1 1  31 LEU CD1  C -33.022 -24.644 -19.876 1.00 . A A .  27 LEU CD1  1 1 
        2  2095 1 1  31 LEU CD2  C -32.532 -25.851 -17.741 1.00 . A A .  27 LEU CD2  1 1 
        2  2096 1 1  31 LEU CG   C -32.975 -24.533 -18.361 1.00 . A A .  27 LEU CG   1 1 
        2  2097 1 1  31 LEU H    H -33.579 -21.437 -17.254 1.00 . A A .  27 LEU H    1 1 
        2  2098 1 1  31 LEU HA   H -32.463 -23.712 -15.857 1.00 . A A .  27 LEU HA   1 1 
        2  2099 1 1  31 LEU HB2  H -32.199 -22.572 -18.608 1.00 . A A .  27 LEU HB2  1 1 
        2  2100 1 1  31 LEU HB3  H -31.026 -23.753 -18.027 1.00 . A A .  27 LEU HB3  1 1 
        2  2101 1 1  31 LEU HD11 H -32.758 -25.647 -20.173 1.00 . A A .  27 LEU HD11 1 1 
        2  2102 1 1  31 LEU HD12 H -32.322 -23.944 -20.309 1.00 . A A .  27 LEU HD12 1 1 
        2  2103 1 1  31 LEU HD13 H -34.019 -24.416 -20.224 1.00 . A A .  27 LEU HD13 1 1 
        2  2104 1 1  31 LEU HD21 H -31.465 -25.827 -17.570 1.00 . A A .  27 LEU HD21 1 1 
        2  2105 1 1  31 LEU HD22 H -32.770 -26.663 -18.414 1.00 . A A .  27 LEU HD22 1 1 
        2  2106 1 1  31 LEU HD23 H -33.044 -25.998 -16.802 1.00 . A A .  27 LEU HD23 1 1 
        2  2107 1 1  31 LEU HG   H -33.977 -24.319 -18.011 1.00 . A A .  27 LEU HG   1 1 
        2  2108 1 1  31 LEU N    N -33.339 -21.939 -16.449 1.00 . A A .  27 LEU N    1 1 
        2  2109 1 1  31 LEU O    O -30.364 -21.377 -16.698 1.00 . A A .  27 LEU O    1 1 
        2  2110 1 1  32 LYS C    C -28.401 -23.209 -13.662 1.00 . A A .  28 LYS C    1 1 
        2  2111 1 1  32 LYS CA   C -29.257 -22.097 -14.262 1.00 . A A .  28 LYS CA   1 1 
        2  2112 1 1  32 LYS CB   C -29.589 -21.059 -13.189 1.00 . A A .  28 LYS CB   1 1 
        2  2113 1 1  32 LYS CD   C -31.275 -19.291 -12.603 1.00 . A A .  28 LYS CD   1 1 
        2  2114 1 1  32 LYS CE   C -32.577 -20.057 -12.424 1.00 . A A .  28 LYS CE   1 1 
        2  2115 1 1  32 LYS CG   C -30.420 -19.897 -13.703 1.00 . A A .  28 LYS CG   1 1 
        2  2116 1 1  32 LYS H    H -30.982 -23.321 -14.344 1.00 . A A .  28 LYS H    1 1 
        2  2117 1 1  32 LYS HA   H -28.700 -21.620 -15.054 1.00 . A A .  28 LYS HA   1 1 
        2  2118 1 1  32 LYS HB2  H -30.138 -21.543 -12.394 1.00 . A A .  28 LYS HB2  1 1 
        2  2119 1 1  32 LYS HB3  H -28.666 -20.665 -12.788 1.00 . A A .  28 LYS HB3  1 1 
        2  2120 1 1  32 LYS HD2  H -30.724 -19.318 -11.675 1.00 . A A .  28 LYS HD2  1 1 
        2  2121 1 1  32 LYS HD3  H -31.502 -18.266 -12.859 1.00 . A A .  28 LYS HD3  1 1 
        2  2122 1 1  32 LYS HE2  H -33.200 -19.889 -13.289 1.00 . A A .  28 LYS HE2  1 1 
        2  2123 1 1  32 LYS HE3  H -32.351 -21.110 -12.342 1.00 . A A .  28 LYS HE3  1 1 
        2  2124 1 1  32 LYS HG2  H -29.758 -19.136 -14.090 1.00 . A A .  28 LYS HG2  1 1 
        2  2125 1 1  32 LYS HG3  H -31.066 -20.250 -14.495 1.00 . A A .  28 LYS HG3  1 1 
        2  2126 1 1  32 LYS HZ1  H -32.720 -18.979 -10.641 1.00 . A A .  28 LYS HZ1  1 1 
        2  2127 1 1  32 LYS HZ2  H -33.560 -20.447 -10.623 1.00 . A A .  28 LYS HZ2  1 1 
        2  2128 1 1  32 LYS HZ3  H -34.187 -19.125 -11.473 1.00 . A A .  28 LYS HZ3  1 1 
        2  2129 1 1  32 LYS N    N -30.481 -22.638 -14.839 1.00 . A A .  28 LYS N    1 1 
        2  2130 1 1  32 LYS NZ   N -33.313 -19.622 -11.204 1.00 . A A .  28 LYS NZ   1 1 
        2  2131 1 1  32 LYS O    O -28.906 -24.078 -12.950 1.00 . A A .  28 LYS O    1 1 
        2  2132 1 1  33 ALA C    C -24.990 -23.520 -12.744 1.00 . A A .  29 ALA C    1 1 
        2  2133 1 1  33 ALA CA   C -26.180 -24.176 -13.437 1.00 . A A .  29 ALA CA   1 1 
        2  2134 1 1  33 ALA CB   C -25.704 -25.082 -14.562 1.00 . A A .  29 ALA CB   1 1 
        2  2135 1 1  33 ALA H    H -26.762 -22.455 -14.524 1.00 . A A .  29 ALA H    1 1 
        2  2136 1 1  33 ALA HA   H -26.711 -24.783 -12.718 1.00 . A A .  29 ALA HA   1 1 
        2  2137 1 1  33 ALA HB1  H -26.396 -25.020 -15.390 1.00 . A A .  29 ALA HB1  1 1 
        2  2138 1 1  33 ALA HB2  H -24.723 -24.769 -14.887 1.00 . A A .  29 ALA HB2  1 1 
        2  2139 1 1  33 ALA HB3  H -25.658 -26.102 -14.208 1.00 . A A .  29 ALA HB3  1 1 
        2  2140 1 1  33 ALA N    N -27.104 -23.174 -13.951 1.00 . A A .  29 ALA N    1 1 
        2  2141 1 1  33 ALA O    O -24.581 -23.940 -11.662 1.00 . A A .  29 ALA O    1 1 
        2  2142 1 1  34 TRP C    C -23.728 -20.463 -12.181 1.00 . A A .  30 TRP C    1 1 
        2  2143 1 1  34 TRP CA   C -23.293 -21.777 -12.819 1.00 . A A .  30 TRP CA   1 1 
        2  2144 1 1  34 TRP CB   C -22.255 -21.509 -13.909 1.00 . A A .  30 TRP CB   1 1 
        2  2145 1 1  34 TRP CD1  C -21.776 -23.813 -14.925 1.00 . A A .  30 TRP CD1  1 1 
        2  2146 1 1  34 TRP CD2  C -20.036 -22.902 -13.849 1.00 . A A .  30 TRP CD2  1 1 
        2  2147 1 1  34 TRP CE2  C -19.644 -24.156 -14.356 1.00 . A A .  30 TRP CE2  1 1 
        2  2148 1 1  34 TRP CE3  C -19.104 -22.142 -13.137 1.00 . A A .  30 TRP CE3  1 1 
        2  2149 1 1  34 TRP CG   C -21.403 -22.702 -14.224 1.00 . A A .  30 TRP CG   1 1 
        2  2150 1 1  34 TRP CH2  C -17.470 -23.901 -13.468 1.00 . A A .  30 TRP CH2  1 1 
        2  2151 1 1  34 TRP CZ2  C -18.361 -24.666 -14.170 1.00 . A A .  30 TRP CZ2  1 1 
        2  2152 1 1  34 TRP CZ3  C -17.832 -22.650 -12.953 1.00 . A A .  30 TRP CZ3  1 1 
        2  2153 1 1  34 TRP H    H -24.808 -22.202 -14.236 1.00 . A A .  30 TRP H    1 1 
        2  2154 1 1  34 TRP HA   H -22.850 -22.404 -12.059 1.00 . A A .  30 TRP HA   1 1 
        2  2155 1 1  34 TRP HB2  H -22.761 -21.213 -14.816 1.00 . A A .  30 TRP HB2  1 1 
        2  2156 1 1  34 TRP HB3  H -21.603 -20.709 -13.587 1.00 . A A .  30 TRP HB3  1 1 
        2  2157 1 1  34 TRP HD1  H -22.759 -23.967 -15.344 1.00 . A A .  30 TRP HD1  1 1 
        2  2158 1 1  34 TRP HE1  H -20.742 -25.562 -15.459 1.00 . A A .  30 TRP HE1  1 1 
        2  2159 1 1  34 TRP HE3  H -19.364 -21.175 -12.732 1.00 . A A .  30 TRP HE3  1 1 
        2  2160 1 1  34 TRP HH2  H -16.466 -24.258 -13.301 1.00 . A A .  30 TRP HH2  1 1 
        2  2161 1 1  34 TRP HZ2  H -18.067 -25.629 -14.562 1.00 . A A .  30 TRP HZ2  1 1 
        2  2162 1 1  34 TRP HZ3  H -17.098 -22.077 -12.404 1.00 . A A .  30 TRP HZ3  1 1 
        2  2163 1 1  34 TRP N    N -24.438 -22.490 -13.376 1.00 . A A .  30 TRP N    1 1 
        2  2164 1 1  34 TRP NE1  N -20.724 -24.693 -15.007 1.00 . A A .  30 TRP NE1  1 1 
        2  2165 1 1  34 TRP O    O -24.792 -19.930 -12.497 1.00 . A A .  30 TRP O    1 1 
        2  2166 1 1  35 LYS C    C -22.197 -17.609 -10.985 1.00 . A A .  31 LYS C    1 1 
        2  2167 1 1  35 LYS CA   C -23.199 -18.692 -10.597 1.00 . A A .  31 LYS CA   1 1 
        2  2168 1 1  35 LYS CB   C -23.183 -18.897  -9.080 1.00 . A A .  31 LYS CB   1 1 
        2  2169 1 1  35 LYS CD   C -25.116 -17.504  -8.284 1.00 . A A .  31 LYS CD   1 1 
        2  2170 1 1  35 LYS CE   C -25.563 -16.533  -7.203 1.00 . A A .  31 LYS CE   1 1 
        2  2171 1 1  35 LYS CG   C -23.605 -17.667  -8.296 1.00 . A A .  31 LYS CG   1 1 
        2  2172 1 1  35 LYS H    H -22.067 -20.418 -11.070 1.00 . A A .  31 LYS H    1 1 
        2  2173 1 1  35 LYS HA   H -24.186 -18.377 -10.899 1.00 . A A .  31 LYS HA   1 1 
        2  2174 1 1  35 LYS HB2  H -23.854 -19.705  -8.832 1.00 . A A .  31 LYS HB2  1 1 
        2  2175 1 1  35 LYS HB3  H -22.181 -19.166  -8.777 1.00 . A A .  31 LYS HB3  1 1 
        2  2176 1 1  35 LYS HD2  H -25.436 -17.129  -9.245 1.00 . A A .  31 LYS HD2  1 1 
        2  2177 1 1  35 LYS HD3  H -25.571 -18.468  -8.102 1.00 . A A .  31 LYS HD3  1 1 
        2  2178 1 1  35 LYS HE2  H -25.077 -16.798  -6.276 1.00 . A A .  31 LYS HE2  1 1 
        2  2179 1 1  35 LYS HE3  H -25.268 -15.534  -7.491 1.00 . A A .  31 LYS HE3  1 1 
        2  2180 1 1  35 LYS HG2  H -23.256 -17.763  -7.278 1.00 . A A .  31 LYS HG2  1 1 
        2  2181 1 1  35 LYS HG3  H -23.161 -16.792  -8.750 1.00 . A A .  31 LYS HG3  1 1 
        2  2182 1 1  35 LYS HZ1  H -27.260 -16.704  -5.997 1.00 . A A .  31 LYS HZ1  1 1 
        2  2183 1 1  35 LYS HZ2  H -27.456 -17.346  -7.550 1.00 . A A .  31 LYS HZ2  1 1 
        2  2184 1 1  35 LYS HZ3  H -27.462 -15.670  -7.321 1.00 . A A .  31 LYS HZ3  1 1 
        2  2185 1 1  35 LYS N    N -22.901 -19.945 -11.280 1.00 . A A .  31 LYS N    1 1 
        2  2186 1 1  35 LYS NZ   N -27.039 -16.566  -7.004 1.00 . A A .  31 LYS NZ   1 1 
        2  2187 1 1  35 LYS O    O -20.986 -17.836 -10.971 1.00 . A A .  31 LYS O    1 1 
        2  2188 1 1  36 LEU C    C -22.333 -14.016 -11.073 1.00 . A A .  32 LEU C    1 1 
        2  2189 1 1  36 LEU CA   C -21.858 -15.313 -11.719 1.00 . A A .  32 LEU CA   1 1 
        2  2190 1 1  36 LEU CB   C -21.846 -15.163 -13.242 1.00 . A A .  32 LEU CB   1 1 
        2  2191 1 1  36 LEU CD1  C -21.844 -12.714 -13.780 1.00 . A A .  32 LEU CD1  1 1 
        2  2192 1 1  36 LEU CD2  C -19.743 -13.820 -12.997 1.00 . A A .  32 LEU CD2  1 1 
        2  2193 1 1  36 LEU CG   C -21.026 -13.997 -13.795 1.00 . A A .  32 LEU CG   1 1 
        2  2194 1 1  36 LEU H    H -23.680 -16.312 -11.322 1.00 . A A .  32 LEU H    1 1 
        2  2195 1 1  36 LEU HA   H -20.855 -15.525 -11.379 1.00 . A A .  32 LEU HA   1 1 
        2  2196 1 1  36 LEU HB2  H -21.448 -16.074 -13.661 1.00 . A A .  32 LEU HB2  1 1 
        2  2197 1 1  36 LEU HB3  H -22.868 -15.034 -13.569 1.00 . A A .  32 LEU HB3  1 1 
        2  2198 1 1  36 LEU HD11 H -21.338 -11.971 -13.184 1.00 . A A .  32 LEU HD11 1 1 
        2  2199 1 1  36 LEU HD12 H -22.817 -12.914 -13.358 1.00 . A A .  32 LEU HD12 1 1 
        2  2200 1 1  36 LEU HD13 H -21.959 -12.350 -14.791 1.00 . A A .  32 LEU HD13 1 1 
        2  2201 1 1  36 LEU HD21 H -18.957 -13.472 -13.650 1.00 . A A .  32 LEU HD21 1 1 
        2  2202 1 1  36 LEU HD22 H -19.456 -14.768 -12.564 1.00 . A A .  32 LEU HD22 1 1 
        2  2203 1 1  36 LEU HD23 H -19.905 -13.099 -12.210 1.00 . A A .  32 LEU HD23 1 1 
        2  2204 1 1  36 LEU HG   H -20.757 -14.208 -14.821 1.00 . A A .  32 LEU HG   1 1 
        2  2205 1 1  36 LEU N    N -22.708 -16.433 -11.330 1.00 . A A .  32 LEU N    1 1 
        2  2206 1 1  36 LEU O    O -23.482 -13.612 -11.244 1.00 . A A .  32 LEU O    1 1 
        2  2207 1 1  37 GLU C    C -20.771 -11.023 -10.028 1.00 . A A .  33 GLU C    1 1 
        2  2208 1 1  37 GLU CA   C -21.769 -12.118  -9.659 1.00 . A A .  33 GLU CA   1 1 
        2  2209 1 1  37 GLU CB   C -21.788 -12.316  -8.142 1.00 . A A .  33 GLU CB   1 1 
        2  2210 1 1  37 GLU CD   C -20.283 -13.119  -6.280 1.00 . A A .  33 GLU CD   1 1 
        2  2211 1 1  37 GLU CG   C -20.844 -13.404  -7.659 1.00 . A A .  33 GLU CG   1 1 
        2  2212 1 1  37 GLU H    H -20.539 -13.743 -10.232 1.00 . A A .  33 GLU H    1 1 
        2  2213 1 1  37 GLU HA   H -22.753 -11.814  -9.986 1.00 . A A .  33 GLU HA   1 1 
        2  2214 1 1  37 GLU HB2  H -21.509 -11.388  -7.666 1.00 . A A .  33 GLU HB2  1 1 
        2  2215 1 1  37 GLU HB3  H -22.791 -12.578  -7.839 1.00 . A A .  33 GLU HB3  1 1 
        2  2216 1 1  37 GLU HG2  H -21.381 -14.340  -7.626 1.00 . A A .  33 GLU HG2  1 1 
        2  2217 1 1  37 GLU HG3  H -20.023 -13.486  -8.355 1.00 . A A .  33 GLU HG3  1 1 
        2  2218 1 1  37 GLU N    N -21.440 -13.369 -10.331 1.00 . A A .  33 GLU N    1 1 
        2  2219 1 1  37 GLU O    O -19.594 -11.096  -9.672 1.00 . A A .  33 GLU O    1 1 
        2  2220 1 1  37 GLU OE1  O -19.911 -11.955  -6.020 1.00 . A A .  33 GLU OE1  1 1 
        2  2221 1 1  37 GLU OE2  O -20.215 -14.059  -5.460 1.00 . A A .  33 GLU OE2  1 1 
        2  2222 1 1  38 PHE C    C -20.687  -7.654 -10.337 1.00 . A A .  34 PHE C    1 1 
        2  2223 1 1  38 PHE CA   C -20.398  -8.904 -11.163 1.00 . A A .  34 PHE CA   1 1 
        2  2224 1 1  38 PHE CB   C -20.607  -8.605 -12.649 1.00 . A A .  34 PHE CB   1 1 
        2  2225 1 1  38 PHE CD1  C -23.089  -8.652 -13.019 1.00 . A A .  34 PHE CD1  1 1 
        2  2226 1 1  38 PHE CD2  C -21.963  -6.555 -13.153 1.00 . A A .  34 PHE CD2  1 1 
        2  2227 1 1  38 PHE CE1  C -24.292  -8.028 -13.291 1.00 . A A .  34 PHE CE1  1 1 
        2  2228 1 1  38 PHE CE2  C -23.164  -5.926 -13.425 1.00 . A A .  34 PHE CE2  1 1 
        2  2229 1 1  38 PHE CG   C -21.912  -7.924 -12.946 1.00 . A A .  34 PHE CG   1 1 
        2  2230 1 1  38 PHE CZ   C -24.328  -6.663 -13.495 1.00 . A A .  34 PHE CZ   1 1 
        2  2231 1 1  38 PHE H    H -22.194 -10.010 -10.998 1.00 . A A .  34 PHE H    1 1 
        2  2232 1 1  38 PHE HA   H -19.372  -9.196 -11.005 1.00 . A A .  34 PHE HA   1 1 
        2  2233 1 1  38 PHE HB2  H -19.812  -7.962 -12.996 1.00 . A A .  34 PHE HB2  1 1 
        2  2234 1 1  38 PHE HB3  H -20.582  -9.532 -13.201 1.00 . A A .  34 PHE HB3  1 1 
        2  2235 1 1  38 PHE HD1  H -23.061  -9.721 -12.859 1.00 . A A .  34 PHE HD1  1 1 
        2  2236 1 1  38 PHE HD2  H -21.053  -5.976 -13.099 1.00 . A A .  34 PHE HD2  1 1 
        2  2237 1 1  38 PHE HE1  H -25.201  -8.609 -13.345 1.00 . A A .  34 PHE HE1  1 1 
        2  2238 1 1  38 PHE HE2  H -23.189  -4.857 -13.585 1.00 . A A .  34 PHE HE2  1 1 
        2  2239 1 1  38 PHE HZ   H -25.267  -6.174 -13.707 1.00 . A A .  34 PHE HZ   1 1 
        2  2240 1 1  38 PHE N    N -21.248 -10.012 -10.745 1.00 . A A .  34 PHE N    1 1 
        2  2241 1 1  38 PHE O    O -21.841  -7.354 -10.030 1.00 . A A .  34 PHE O    1 1 
        2  2242 1 1  39 GLU C    C -20.677  -4.708  -9.891 1.00 . A A .  35 GLU C    1 1 
        2  2243 1 1  39 GLU CA   C -19.771  -5.714  -9.187 1.00 . A A .  35 GLU CA   1 1 
        2  2244 1 1  39 GLU CB   C -18.400  -5.088  -8.926 1.00 . A A .  35 GLU CB   1 1 
        2  2245 1 1  39 GLU CD   C -16.251  -5.811  -7.812 1.00 . A A .  35 GLU CD   1 1 
        2  2246 1 1  39 GLU CG   C -17.740  -5.578  -7.648 1.00 . A A .  35 GLU CG   1 1 
        2  2247 1 1  39 GLU H    H -18.736  -7.221 -10.255 1.00 . A A .  35 GLU H    1 1 
        2  2248 1 1  39 GLU HA   H -20.219  -5.983  -8.243 1.00 . A A .  35 GLU HA   1 1 
        2  2249 1 1  39 GLU HB2  H -17.748  -5.319  -9.755 1.00 . A A .  35 GLU HB2  1 1 
        2  2250 1 1  39 GLU HB3  H -18.514  -4.015  -8.858 1.00 . A A .  35 GLU HB3  1 1 
        2  2251 1 1  39 GLU HG2  H -17.890  -4.840  -6.874 1.00 . A A .  35 GLU HG2  1 1 
        2  2252 1 1  39 GLU HG3  H -18.205  -6.507  -7.351 1.00 . A A .  35 GLU HG3  1 1 
        2  2253 1 1  39 GLU N    N -19.631  -6.930  -9.980 1.00 . A A .  35 GLU N    1 1 
        2  2254 1 1  39 GLU O    O -20.900  -4.775 -11.100 1.00 . A A .  35 GLU O    1 1 
        2  2255 1 1  39 GLU OE1  O -15.639  -5.148  -8.676 1.00 . A A .  35 GLU OE1  1 1 
        2  2256 1 1  39 GLU OE2  O -15.697  -6.656  -7.078 1.00 . A A .  35 GLU OE2  1 1 
        2  2257 1 1  40 PRO C    C -21.365  -1.717 -10.538 1.00 . A A .  36 PRO C    1 1 
        2  2258 1 1  40 PRO CA   C -22.100  -2.711  -9.645 1.00 . A A .  36 PRO CA   1 1 
        2  2259 1 1  40 PRO CB   C -22.619  -2.015  -8.385 1.00 . A A .  36 PRO CB   1 1 
        2  2260 1 1  40 PRO CD   C -20.986  -3.608  -7.670 1.00 . A A .  36 PRO CD   1 1 
        2  2261 1 1  40 PRO CG   C -21.566  -2.256  -7.358 1.00 . A A .  36 PRO CG   1 1 
        2  2262 1 1  40 PRO HA   H -22.929  -3.138 -10.191 1.00 . A A .  36 PRO HA   1 1 
        2  2263 1 1  40 PRO HB2  H -22.747  -0.960  -8.580 1.00 . A A .  36 PRO HB2  1 1 
        2  2264 1 1  40 PRO HB3  H -23.563  -2.450  -8.092 1.00 . A A .  36 PRO HB3  1 1 
        2  2265 1 1  40 PRO HD2  H -19.931  -3.629  -7.438 1.00 . A A .  36 PRO HD2  1 1 
        2  2266 1 1  40 PRO HD3  H -21.509  -4.379  -7.122 1.00 . A A .  36 PRO HD3  1 1 
        2  2267 1 1  40 PRO HG2  H -20.804  -1.496  -7.428 1.00 . A A .  36 PRO HG2  1 1 
        2  2268 1 1  40 PRO HG3  H -22.008  -2.256  -6.373 1.00 . A A .  36 PRO HG3  1 1 
        2  2269 1 1  40 PRO N    N -21.210  -3.750  -9.118 1.00 . A A .  36 PRO N    1 1 
        2  2270 1 1  40 PRO O    O -20.174  -1.873 -10.808 1.00 . A A .  36 PRO O    1 1 
        2  2271 1 1  41 SER C    C -21.474   1.681 -11.161 1.00 . A A .  37 SER C    1 1 
        2  2272 1 1  41 SER CA   C -21.498   0.324 -11.858 1.00 . A A .  37 SER CA   1 1 
        2  2273 1 1  41 SER CB   C -22.284   0.424 -13.166 1.00 . A A .  37 SER CB   1 1 
        2  2274 1 1  41 SER H    H -23.027  -0.624 -10.742 1.00 . A A .  37 SER H    1 1 
        2  2275 1 1  41 SER HA   H -20.482   0.029 -12.079 1.00 . A A .  37 SER HA   1 1 
        2  2276 1 1  41 SER HB2  H -22.099   1.385 -13.622 1.00 . A A .  37 SER HB2  1 1 
        2  2277 1 1  41 SER HB3  H -21.962  -0.360 -13.837 1.00 . A A .  37 SER HB3  1 1 
        2  2278 1 1  41 SER HG   H -24.152   0.455 -13.752 1.00 . A A .  37 SER HG   1 1 
        2  2279 1 1  41 SER N    N -22.081  -0.694 -10.992 1.00 . A A .  37 SER N    1 1 
        2  2280 1 1  41 SER O    O -20.616   2.520 -11.439 1.00 . A A .  37 SER O    1 1 
        2  2281 1 1  41 SER OG   O -23.675   0.287 -12.937 1.00 . A A .  37 SER OG   1 1 
        2  2282 1 1  42 CYS C    C -22.750   4.316 -10.463 1.00 . A A .  38 CYS C    1 1 
        2  2283 1 1  42 CYS CA   C -22.512   3.145  -9.516 1.00 . A A .  38 CYS CA   1 1 
        2  2284 1 1  42 CYS CB   C -21.235   3.378  -8.708 1.00 . A A .  38 CYS CB   1 1 
        2  2285 1 1  42 CYS H    H -23.077   1.183 -10.076 1.00 . A A .  38 CYS H    1 1 
        2  2286 1 1  42 CYS HA   H -23.349   3.070  -8.838 1.00 . A A .  38 CYS HA   1 1 
        2  2287 1 1  42 CYS HB2  H -20.778   2.424  -8.487 1.00 . A A .  38 CYS HB2  1 1 
        2  2288 1 1  42 CYS HB3  H -20.550   3.970  -9.295 1.00 . A A .  38 CYS HB3  1 1 
        2  2289 1 1  42 CYS HG   H -22.307   5.262  -7.364 1.00 . A A .  38 CYS HG   1 1 
        2  2290 1 1  42 CYS N    N -22.422   1.890 -10.253 1.00 . A A .  38 CYS N    1 1 
        2  2291 1 1  42 CYS O    O -22.121   5.367 -10.339 1.00 . A A .  38 CYS O    1 1 
        2  2292 1 1  42 CYS SG   S -21.502   4.235  -7.137 1.00 . A A .  38 CYS SG   1 1 
        2  2293 1 1  43 THR C    C -25.479   5.449 -12.414 1.00 . A A .  39 THR C    1 1 
        2  2294 1 1  43 THR CA   C -23.981   5.166 -12.383 1.00 . A A .  39 THR CA   1 1 
        2  2295 1 1  43 THR CB   C -23.514   4.775 -13.798 1.00 . A A .  39 THR CB   1 1 
        2  2296 1 1  43 THR CG2  C -22.001   4.868 -13.914 1.00 . A A .  39 THR CG2  1 1 
        2  2297 1 1  43 THR H    H -24.130   3.268 -11.460 1.00 . A A .  39 THR H    1 1 
        2  2298 1 1  43 THR HA   H -23.460   6.066 -12.091 1.00 . A A .  39 THR HA   1 1 
        2  2299 1 1  43 THR HB   H -23.959   5.458 -14.508 1.00 . A A .  39 THR HB   1 1 
        2  2300 1 1  43 THR HG1  H -24.848   3.461 -14.415 1.00 . A A .  39 THR HG1  1 1 
        2  2301 1 1  43 THR HG21 H -21.720   5.884 -14.151 1.00 . A A .  39 THR HG21 1 1 
        2  2302 1 1  43 THR HG22 H -21.659   4.209 -14.697 1.00 . A A .  39 THR HG22 1 1 
        2  2303 1 1  43 THR HG23 H -21.550   4.580 -12.977 1.00 . A A .  39 THR HG23 1 1 
        2  2304 1 1  43 THR N    N -23.662   4.127 -11.412 1.00 . A A .  39 THR N    1 1 
        2  2305 1 1  43 THR O    O -26.279   4.650 -11.929 1.00 . A A .  39 THR O    1 1 
        2  2306 1 1  43 THR OG1  O -23.940   3.442 -14.103 1.00 . A A .  39 THR OG1  1 1 
        2  2307 1 1  44 GLN C    C -28.062   5.915 -13.817 1.00 . A A .  40 GLN C    1 1 
        2  2308 1 1  44 GLN CA   C -27.252   6.976 -13.080 1.00 . A A .  40 GLN CA   1 1 
        2  2309 1 1  44 GLN CB   C -27.385   8.323 -13.792 1.00 . A A .  40 GLN CB   1 1 
        2  2310 1 1  44 GLN CD   C -28.866  10.370 -13.832 1.00 . A A .  40 GLN CD   1 1 
        2  2311 1 1  44 GLN CG   C -28.809   8.855 -13.827 1.00 . A A .  40 GLN CG   1 1 
        2  2312 1 1  44 GLN H    H -25.164   7.184 -13.354 1.00 . A A .  40 GLN H    1 1 
        2  2313 1 1  44 GLN HA   H -27.636   7.072 -12.075 1.00 . A A .  40 GLN HA   1 1 
        2  2314 1 1  44 GLN HB2  H -26.765   9.048 -13.285 1.00 . A A .  40 GLN HB2  1 1 
        2  2315 1 1  44 GLN HB3  H -27.040   8.215 -14.809 1.00 . A A .  40 GLN HB3  1 1 
        2  2316 1 1  44 GLN HE21 H -30.396  10.333 -15.101 1.00 . A A .  40 GLN HE21 1 1 
        2  2317 1 1  44 GLN HE22 H -29.863  11.901 -14.614 1.00 . A A .  40 GLN HE22 1 1 
        2  2318 1 1  44 GLN HG2  H -29.294   8.489 -14.721 1.00 . A A .  40 GLN HG2  1 1 
        2  2319 1 1  44 GLN HG3  H -29.336   8.491 -12.958 1.00 . A A .  40 GLN HG3  1 1 
        2  2320 1 1  44 GLN N    N -25.849   6.590 -12.986 1.00 . A A .  40 GLN N    1 1 
        2  2321 1 1  44 GLN NE2  N -29.803  10.925 -14.593 1.00 . A A .  40 GLN NE2  1 1 
        2  2322 1 1  44 GLN O    O -27.850   5.674 -15.005 1.00 . A A .  40 GLN O    1 1 
        2  2323 1 1  44 GLN OE1  O -28.079  11.035 -13.158 1.00 . A A .  40 GLN OE1  1 1 
        2  2324 1 1  45 TYR C    C -31.027   4.858 -14.409 1.00 . A A .  41 TYR C    1 1 
        2  2325 1 1  45 TYR CA   C -29.828   4.247 -13.691 1.00 . A A .  41 TYR CA   1 1 
        2  2326 1 1  45 TYR CB   C -30.308   3.278 -12.609 1.00 . A A .  41 TYR CB   1 1 
        2  2327 1 1  45 TYR CD1  C -29.747   0.930 -13.352 1.00 . A A .  41 TYR CD1  1 1 
        2  2328 1 1  45 TYR CD2  C -32.026   1.625 -13.442 1.00 . A A .  41 TYR CD2  1 1 
        2  2329 1 1  45 TYR CE1  C -30.102  -0.312 -13.841 1.00 . A A .  41 TYR CE1  1 1 
        2  2330 1 1  45 TYR CE2  C -32.390   0.384 -13.931 1.00 . A A .  41 TYR CE2  1 1 
        2  2331 1 1  45 TYR CG   C -30.701   1.919 -13.144 1.00 . A A .  41 TYR CG   1 1 
        2  2332 1 1  45 TYR CZ   C -31.424  -0.580 -14.129 1.00 . A A .  41 TYR CZ   1 1 
        2  2333 1 1  45 TYR H    H -29.110   5.521 -12.162 1.00 . A A .  41 TYR H    1 1 
        2  2334 1 1  45 TYR HA   H -29.231   3.703 -14.408 1.00 . A A .  41 TYR HA   1 1 
        2  2335 1 1  45 TYR HB2  H -29.518   3.133 -11.888 1.00 . A A .  41 TYR HB2  1 1 
        2  2336 1 1  45 TYR HB3  H -31.168   3.701 -12.112 1.00 . A A .  41 TYR HB3  1 1 
        2  2337 1 1  45 TYR HD1  H -28.712   1.143 -13.126 1.00 . A A .  41 TYR HD1  1 1 
        2  2338 1 1  45 TYR HD2  H -32.779   2.383 -13.287 1.00 . A A .  41 TYR HD2  1 1 
        2  2339 1 1  45 TYR HE1  H -29.347  -1.069 -13.996 1.00 . A A .  41 TYR HE1  1 1 
        2  2340 1 1  45 TYR HE2  H -33.425   0.175 -14.157 1.00 . A A .  41 TYR HE2  1 1 
        2  2341 1 1  45 TYR HH   H -32.340  -1.705 -15.390 1.00 . A A .  41 TYR HH   1 1 
        2  2342 1 1  45 TYR N    N -28.988   5.285 -13.104 1.00 . A A .  41 TYR N    1 1 
        2  2343 1 1  45 TYR O    O -31.828   5.576 -13.810 1.00 . A A .  41 TYR O    1 1 
        2  2344 1 1  45 TYR OH   O -31.783  -1.816 -14.616 1.00 . A A .  41 TYR OH   1 1 
        2  2345 1 1  46 THR C    C -33.593   4.664 -15.930 1.00 . A A .  42 THR C    1 1 
        2  2346 1 1  46 THR CA   C -32.246   5.086 -16.504 1.00 . A A .  42 THR CA   1 1 
        2  2347 1 1  46 THR CB   C -32.151   4.606 -17.965 1.00 . A A .  42 THR CB   1 1 
        2  2348 1 1  46 THR CG2  C -33.045   5.441 -18.868 1.00 . A A .  42 THR CG2  1 1 
        2  2349 1 1  46 THR H    H -30.477   3.988 -16.124 1.00 . A A .  42 THR H    1 1 
        2  2350 1 1  46 THR HA   H -32.183   6.165 -16.496 1.00 . A A .  42 THR HA   1 1 
        2  2351 1 1  46 THR HB   H -32.477   3.577 -18.011 1.00 . A A .  42 THR HB   1 1 
        2  2352 1 1  46 THR HG1  H -30.361   3.841 -18.286 1.00 . A A .  42 THR HG1  1 1 
        2  2353 1 1  46 THR HG21 H -33.335   6.344 -18.352 1.00 . A A .  42 THR HG21 1 1 
        2  2354 1 1  46 THR HG22 H -33.928   4.874 -19.125 1.00 . A A .  42 THR HG22 1 1 
        2  2355 1 1  46 THR HG23 H -32.508   5.698 -19.769 1.00 . A A .  42 THR HG23 1 1 
        2  2356 1 1  46 THR N    N -31.146   4.566 -15.702 1.00 . A A .  42 THR N    1 1 
        2  2357 1 1  46 THR O    O -33.710   3.607 -15.311 1.00 . A A .  42 THR O    1 1 
        2  2358 1 1  46 THR OG1  O -30.796   4.688 -18.420 1.00 . A A .  42 THR OG1  1 1 
        2  2359 1 1  47 GLU C    C -36.555   4.016 -16.373 1.00 . A A .  43 GLU C    1 1 
        2  2360 1 1  47 GLU CA   C -35.948   5.209 -15.640 1.00 . A A .  43 GLU CA   1 1 
        2  2361 1 1  47 GLU CB   C -36.850   6.433 -15.802 1.00 . A A .  43 GLU CB   1 1 
        2  2362 1 1  47 GLU CD   C -36.879   8.796 -14.907 1.00 . A A .  43 GLU CD   1 1 
        2  2363 1 1  47 GLU CG   C -36.902   7.318 -14.567 1.00 . A A .  43 GLU CG   1 1 
        2  2364 1 1  47 GLU H    H -34.452   6.325 -16.640 1.00 . A A .  43 GLU H    1 1 
        2  2365 1 1  47 GLU HA   H -35.866   4.969 -14.591 1.00 . A A .  43 GLU HA   1 1 
        2  2366 1 1  47 GLU HB2  H -36.488   7.026 -16.630 1.00 . A A .  43 GLU HB2  1 1 
        2  2367 1 1  47 GLU HB3  H -37.853   6.100 -16.021 1.00 . A A .  43 GLU HB3  1 1 
        2  2368 1 1  47 GLU HG2  H -37.810   7.103 -14.024 1.00 . A A .  43 GLU HG2  1 1 
        2  2369 1 1  47 GLU HG3  H -36.049   7.094 -13.943 1.00 . A A .  43 GLU HG3  1 1 
        2  2370 1 1  47 GLU N    N -34.608   5.496 -16.139 1.00 . A A .  43 GLU N    1 1 
        2  2371 1 1  47 GLU O    O -36.122   3.636 -17.460 1.00 . A A .  43 GLU O    1 1 
        2  2372 1 1  47 GLU OE1  O -37.281   9.151 -16.035 1.00 . A A .  43 GLU OE1  1 1 
        2  2373 1 1  47 GLU OE2  O -36.460   9.597 -14.045 1.00 . A A .  43 GLU OE2  1 1 
        2  2374 1 1  48 PRO C    C -39.093   2.617 -17.571 1.00 . A A .  44 PRO C    1 1 
        2  2375 1 1  48 PRO CA   C -38.275   2.252 -16.338 1.00 . A A .  44 PRO CA   1 1 
        2  2376 1 1  48 PRO CB   C -39.193   1.787 -15.204 1.00 . A A .  44 PRO CB   1 1 
        2  2377 1 1  48 PRO CD   C -38.154   3.810 -14.465 1.00 . A A .  44 PRO CD   1 1 
        2  2378 1 1  48 PRO CG   C -39.423   3.006 -14.380 1.00 . A A .  44 PRO CG   1 1 
        2  2379 1 1  48 PRO HA   H -37.582   1.462 -16.589 1.00 . A A .  44 PRO HA   1 1 
        2  2380 1 1  48 PRO HB2  H -40.117   1.409 -15.619 1.00 . A A .  44 PRO HB2  1 1 
        2  2381 1 1  48 PRO HB3  H -38.703   1.011 -14.634 1.00 . A A .  44 PRO HB3  1 1 
        2  2382 1 1  48 PRO HD2  H -38.375   4.866 -14.450 1.00 . A A .  44 PRO HD2  1 1 
        2  2383 1 1  48 PRO HD3  H -37.488   3.549 -13.656 1.00 . A A .  44 PRO HD3  1 1 
        2  2384 1 1  48 PRO HG2  H -40.251   3.569 -14.780 1.00 . A A .  44 PRO HG2  1 1 
        2  2385 1 1  48 PRO HG3  H -39.619   2.724 -13.356 1.00 . A A .  44 PRO HG3  1 1 
        2  2386 1 1  48 PRO N    N -37.585   3.410 -15.763 1.00 . A A .  44 PRO N    1 1 
        2  2387 1 1  48 PRO O    O -39.152   3.783 -17.967 1.00 . A A .  44 PRO O    1 1 
        2  2388 1 1  49 LEU C    C -42.008   2.032 -18.987 1.00 . A A .  45 LEU C    1 1 
        2  2389 1 1  49 LEU CA   C -40.543   1.834 -19.363 1.00 . A A .  45 LEU CA   1 1 
        2  2390 1 1  49 LEU CB   C -40.406   0.651 -20.323 1.00 . A A .  45 LEU CB   1 1 
        2  2391 1 1  49 LEU CD1  C -40.966   1.852 -22.450 1.00 . A A .  45 LEU CD1  1 1 
        2  2392 1 1  49 LEU CD2  C -38.585   1.686 -21.702 1.00 . A A .  45 LEU CD2  1 1 
        2  2393 1 1  49 LEU CG   C -39.937   0.988 -21.739 1.00 . A A .  45 LEU CG   1 1 
        2  2394 1 1  49 LEU H    H -39.642   0.710 -17.813 1.00 . A A .  45 LEU H    1 1 
        2  2395 1 1  49 LEU HA   H -40.186   2.728 -19.851 1.00 . A A .  45 LEU HA   1 1 
        2  2396 1 1  49 LEU HB2  H -39.697  -0.041 -19.896 1.00 . A A .  45 LEU HB2  1 1 
        2  2397 1 1  49 LEU HB3  H -41.373   0.174 -20.398 1.00 . A A .  45 LEU HB3  1 1 
        2  2398 1 1  49 LEU HD11 H -40.914   1.673 -23.514 1.00 . A A .  45 LEU HD11 1 1 
        2  2399 1 1  49 LEU HD12 H -40.761   2.894 -22.251 1.00 . A A .  45 LEU HD12 1 1 
        2  2400 1 1  49 LEU HD13 H -41.955   1.606 -22.091 1.00 . A A .  45 LEU HD13 1 1 
        2  2401 1 1  49 LEU HD21 H -38.734   2.755 -21.649 1.00 . A A .  45 LEU HD21 1 1 
        2  2402 1 1  49 LEU HD22 H -38.030   1.443 -22.596 1.00 . A A .  45 LEU HD22 1 1 
        2  2403 1 1  49 LEU HD23 H -38.034   1.356 -20.834 1.00 . A A .  45 LEU HD23 1 1 
        2  2404 1 1  49 LEU HG   H -39.826   0.071 -22.302 1.00 . A A .  45 LEU HG   1 1 
        2  2405 1 1  49 LEU N    N -39.726   1.617 -18.174 1.00 . A A .  45 LEU N    1 1 
        2  2406 1 1  49 LEU O    O -42.459   1.567 -17.941 1.00 . A A .  45 LEU O    1 1 
        2  2407 1 1  50 MET C    C -44.943   1.672 -19.514 1.00 . A A .  46 MET C    1 1 
        2  2408 1 1  50 MET CA   C -44.162   2.979 -19.609 1.00 . A A .  46 MET CA   1 1 
        2  2409 1 1  50 MET CB   C -44.741   3.852 -20.725 1.00 . A A .  46 MET CB   1 1 
        2  2410 1 1  50 MET CE   C -43.814   4.358 -24.422 1.00 . A A .  46 MET CE   1 1 
        2  2411 1 1  50 MET CG   C -44.733   3.179 -22.088 1.00 . A A .  46 MET CG   1 1 
        2  2412 1 1  50 MET H    H -42.331   3.070 -20.667 1.00 . A A .  46 MET H    1 1 
        2  2413 1 1  50 MET HA   H -44.249   3.506 -18.671 1.00 . A A .  46 MET HA   1 1 
        2  2414 1 1  50 MET HB2  H -45.762   4.102 -20.477 1.00 . A A .  46 MET HB2  1 1 
        2  2415 1 1  50 MET HB3  H -44.162   4.760 -20.793 1.00 . A A .  46 MET HB3  1 1 
        2  2416 1 1  50 MET HE1  H -43.309   3.404 -24.401 1.00 . A A .  46 MET HE1  1 1 
        2  2417 1 1  50 MET HE2  H -44.089   4.598 -25.438 1.00 . A A .  46 MET HE2  1 1 
        2  2418 1 1  50 MET HE3  H -43.154   5.122 -24.037 1.00 . A A .  46 MET HE3  1 1 
        2  2419 1 1  50 MET HG2  H -43.727   2.854 -22.310 1.00 . A A .  46 MET HG2  1 1 
        2  2420 1 1  50 MET HG3  H -45.387   2.319 -22.054 1.00 . A A .  46 MET HG3  1 1 
        2  2421 1 1  50 MET N    N -42.747   2.723 -19.849 1.00 . A A .  46 MET N    1 1 
        2  2422 1 1  50 MET O    O -44.415   0.601 -19.812 1.00 . A A .  46 MET O    1 1 
        2  2423 1 1  50 MET SD   S -45.288   4.276 -23.408 1.00 . A A .  46 MET SD   1 1 
        2  2424 1 1  51 ASN C    C -47.490   0.077 -20.327 1.00 . A A .  47 ASN C    1 1 
        2  2425 1 1  51 ASN CA   C -47.052   0.592 -18.959 1.00 . A A .  47 ASN CA   1 1 
        2  2426 1 1  51 ASN CB   C -48.280   0.922 -18.109 1.00 . A A .  47 ASN CB   1 1 
        2  2427 1 1  51 ASN CG   C -47.953   1.853 -16.957 1.00 . A A .  47 ASN CG   1 1 
        2  2428 1 1  51 ASN H    H -46.564   2.650 -18.872 1.00 . A A .  47 ASN H    1 1 
        2  2429 1 1  51 ASN HA   H -46.479  -0.177 -18.464 1.00 . A A .  47 ASN HA   1 1 
        2  2430 1 1  51 ASN HB2  H -49.024   1.399 -18.730 1.00 . A A .  47 ASN HB2  1 1 
        2  2431 1 1  51 ASN HB3  H -48.688   0.007 -17.704 1.00 . A A .  47 ASN HB3  1 1 
        2  2432 1 1  51 ASN HD21 H -49.546   2.968 -17.374 1.00 . A A .  47 ASN HD21 1 1 
        2  2433 1 1  51 ASN HD22 H -48.592   3.491 -16.031 1.00 . A A .  47 ASN HD22 1 1 
        2  2434 1 1  51 ASN N    N -46.200   1.767 -19.095 1.00 . A A .  47 ASN N    1 1 
        2  2435 1 1  51 ASN ND2  N -48.780   2.874 -16.768 1.00 . A A .  47 ASN ND2  1 1 
        2  2436 1 1  51 ASN O    O -48.523   0.489 -20.855 1.00 . A A .  47 ASN O    1 1 
        2  2437 1 1  51 ASN OD1  O -46.968   1.656 -16.246 1.00 . A A .  47 ASN OD1  1 1 
        2  2438 1 1  52 TRP C    C -46.991  -2.923 -22.142 1.00 . A A .  48 TRP C    1 1 
        2  2439 1 1  52 TRP CA   C -47.006  -1.400 -22.199 1.00 . A A .  48 TRP CA   1 1 
        2  2440 1 1  52 TRP CB   C -46.003  -0.907 -23.243 1.00 . A A .  48 TRP CB   1 1 
        2  2441 1 1  52 TRP CD1  C -46.373  -2.564 -25.164 1.00 . A A .  48 TRP CD1  1 1 
        2  2442 1 1  52 TRP CD2  C -46.760  -0.424 -25.705 1.00 . A A .  48 TRP CD2  1 1 
        2  2443 1 1  52 TRP CE2  C -46.998  -1.225 -26.838 1.00 . A A .  48 TRP CE2  1 1 
        2  2444 1 1  52 TRP CE3  C -46.941   0.957 -25.806 1.00 . A A .  48 TRP CE3  1 1 
        2  2445 1 1  52 TRP CG   C -46.362  -1.300 -24.644 1.00 . A A .  48 TRP CG   1 1 
        2  2446 1 1  52 TRP CH2  C -47.573   0.668 -28.128 1.00 . A A .  48 TRP CH2  1 1 
        2  2447 1 1  52 TRP CZ2  C -47.404  -0.687 -28.057 1.00 . A A .  48 TRP CZ2  1 1 
        2  2448 1 1  52 TRP CZ3  C -47.344   1.490 -27.016 1.00 . A A .  48 TRP CZ3  1 1 
        2  2449 1 1  52 TRP H    H -45.890  -1.118 -20.422 1.00 . A A .  48 TRP H    1 1 
        2  2450 1 1  52 TRP HA   H -47.996  -1.071 -22.480 1.00 . A A .  48 TRP HA   1 1 
        2  2451 1 1  52 TRP HB2  H -45.951   0.171 -23.202 1.00 . A A .  48 TRP HB2  1 1 
        2  2452 1 1  52 TRP HB3  H -45.030  -1.319 -23.020 1.00 . A A .  48 TRP HB3  1 1 
        2  2453 1 1  52 TRP HD1  H -46.116  -3.452 -24.607 1.00 . A A .  48 TRP HD1  1 1 
        2  2454 1 1  52 TRP HE1  H -46.839  -3.304 -27.073 1.00 . A A .  48 TRP HE1  1 1 
        2  2455 1 1  52 TRP HE3  H -46.769   1.607 -24.960 1.00 . A A .  48 TRP HE3  1 1 
        2  2456 1 1  52 TRP HH2  H -47.888   1.127 -29.053 1.00 . A A .  48 TRP HH2  1 1 
        2  2457 1 1  52 TRP HZ2  H -47.586  -1.307 -28.923 1.00 . A A .  48 TRP HZ2  1 1 
        2  2458 1 1  52 TRP HZ3  H -47.489   2.555 -27.113 1.00 . A A .  48 TRP HZ3  1 1 
        2  2459 1 1  52 TRP N    N -46.699  -0.828 -20.893 1.00 . A A .  48 TRP N    1 1 
        2  2460 1 1  52 TRP NE1  N -46.754  -2.525 -26.483 1.00 . A A .  48 TRP NE1  1 1 
        2  2461 1 1  52 TRP O    O -47.937  -3.580 -22.581 1.00 . A A .  48 TRP O    1 1 
        2  2462 1 1  53 THR C    C -46.459  -5.449 -20.227 1.00 . A A .  49 THR C    1 1 
        2  2463 1 1  53 THR CA   C -45.776  -4.928 -21.487 1.00 . A A .  49 THR CA   1 1 
        2  2464 1 1  53 THR CB   C -44.296  -5.353 -21.468 1.00 . A A .  49 THR CB   1 1 
        2  2465 1 1  53 THR CG2  C -43.621  -5.022 -22.791 1.00 . A A .  49 THR CG2  1 1 
        2  2466 1 1  53 THR H    H -45.194  -2.905 -21.269 1.00 . A A .  49 THR H    1 1 
        2  2467 1 1  53 THR HA   H -46.247  -5.376 -22.351 1.00 . A A .  49 THR HA   1 1 
        2  2468 1 1  53 THR HB   H -44.245  -6.420 -21.311 1.00 . A A .  49 THR HB   1 1 
        2  2469 1 1  53 THR HG1  H -43.496  -5.299 -19.667 1.00 . A A .  49 THR HG1  1 1 
        2  2470 1 1  53 THR HG21 H -43.939  -4.046 -23.124 1.00 . A A .  49 THR HG21 1 1 
        2  2471 1 1  53 THR HG22 H -43.896  -5.762 -23.529 1.00 . A A .  49 THR HG22 1 1 
        2  2472 1 1  53 THR HG23 H -42.550  -5.026 -22.659 1.00 . A A .  49 THR HG23 1 1 
        2  2473 1 1  53 THR N    N -45.913  -3.482 -21.600 1.00 . A A .  49 THR N    1 1 
        2  2474 1 1  53 THR O    O -47.134  -6.477 -20.255 1.00 . A A .  49 THR O    1 1 
        2  2475 1 1  53 THR OG1  O -43.611  -4.690 -20.400 1.00 . A A .  49 THR OG1  1 1 
        2  2476 1 1  54 GLY C    C -46.721  -4.092 -16.781 1.00 . A A .  50 GLY C    1 1 
        2  2477 1 1  54 GLY CA   C -46.885  -5.137 -17.868 1.00 . A A .  50 GLY CA   1 1 
        2  2478 1 1  54 GLY H    H -45.731  -3.919 -19.160 1.00 . A A .  50 GLY H    1 1 
        2  2479 1 1  54 GLY HA2  H -47.937  -5.312 -18.029 1.00 . A A .  50 GLY HA2  1 1 
        2  2480 1 1  54 GLY HA3  H -46.422  -6.055 -17.539 1.00 . A A .  50 GLY HA3  1 1 
        2  2481 1 1  54 GLY N    N -46.279  -4.731 -19.123 1.00 . A A .  50 GLY N    1 1 
        2  2482 1 1  54 GLY O    O -47.493  -3.135 -16.709 1.00 . A A .  50 GLY O    1 1 
        2  2483 1 1  55 SER C    C -44.142  -2.601 -15.060 1.00 . A A .  51 SER C    1 1 
        2  2484 1 1  55 SER CA   C -45.456  -3.344 -14.841 1.00 . A A .  51 SER CA   1 1 
        2  2485 1 1  55 SER CB   C -45.419  -4.089 -13.505 1.00 . A A .  51 SER CB   1 1 
        2  2486 1 1  55 SER H    H -45.135  -5.057 -16.042 1.00 . A A .  51 SER H    1 1 
        2  2487 1 1  55 SER HA   H -46.263  -2.626 -14.820 1.00 . A A .  51 SER HA   1 1 
        2  2488 1 1  55 SER HB2  H -45.311  -3.376 -12.701 1.00 . A A .  51 SER HB2  1 1 
        2  2489 1 1  55 SER HB3  H -46.338  -4.641 -13.377 1.00 . A A .  51 SER HB3  1 1 
        2  2490 1 1  55 SER HG   H -44.528  -5.701 -12.836 1.00 . A A .  51 SER HG   1 1 
        2  2491 1 1  55 SER N    N -45.715  -4.275 -15.933 1.00 . A A .  51 SER N    1 1 
        2  2492 1 1  55 SER O    O -43.445  -2.828 -16.049 1.00 . A A .  51 SER O    1 1 
        2  2493 1 1  55 SER OG   O -44.332  -4.996 -13.458 1.00 . A A .  51 SER OG   1 1 
        2  2494 1 1  56 HIS C    C -41.633  -1.281 -13.070 1.00 . A A .  52 HIS C    1 1 
        2  2495 1 1  56 HIS CA   C -42.578  -0.936 -14.218 1.00 . A A .  52 HIS CA   1 1 
        2  2496 1 1  56 HIS CB   C -42.892   0.560 -14.204 1.00 . A A .  52 HIS CB   1 1 
        2  2497 1 1  56 HIS CD2  C -43.462   1.439 -11.831 1.00 . A A .  52 HIS CD2  1 1 
        2  2498 1 1  56 HIS CE1  C -45.649   1.366 -11.980 1.00 . A A .  52 HIS CE1  1 1 
        2  2499 1 1  56 HIS CG   C -43.772   0.977 -13.067 1.00 . A A .  52 HIS CG   1 1 
        2  2500 1 1  56 HIS H    H -44.406  -1.577 -13.363 1.00 . A A .  52 HIS H    1 1 
        2  2501 1 1  56 HIS HA   H -42.096  -1.185 -15.152 1.00 . A A .  52 HIS HA   1 1 
        2  2502 1 1  56 HIS HB2  H -41.968   1.114 -14.129 1.00 . A A .  52 HIS HB2  1 1 
        2  2503 1 1  56 HIS HB3  H -43.391   0.826 -15.125 1.00 . A A .  52 HIS HB3  1 1 
        2  2504 1 1  56 HIS HD1  H -45.680   0.652 -13.897 1.00 . A A .  52 HIS HD1  1 1 
        2  2505 1 1  56 HIS HD2  H -42.469   1.595 -11.434 1.00 . A A .  52 HIS HD2  1 1 
        2  2506 1 1  56 HIS HE1  H -46.698   1.448 -11.740 1.00 . A A .  52 HIS HE1  1 1 
        2  2507 1 1  56 HIS N    N -43.809  -1.712 -14.129 1.00 . A A .  52 HIS N    1 1 
        2  2508 1 1  56 HIS ND1  N -45.148   0.942 -13.127 1.00 . A A .  52 HIS ND1  1 1 
        2  2509 1 1  56 HIS NE2  N -44.647   1.673 -11.177 1.00 . A A .  52 HIS NE2  1 1 
        2  2510 1 1  56 HIS O    O -40.413  -1.226 -13.221 1.00 . A A .  52 HIS O    1 1 
        2  2511 1 1  57 ASP C    C -40.393  -3.068 -11.090 1.00 . A A .  53 ASP C    1 1 
        2  2512 1 1  57 ASP CA   C -41.416  -1.987 -10.753 1.00 . A A .  53 ASP CA   1 1 
        2  2513 1 1  57 ASP CB   C -42.327  -2.467  -9.622 1.00 . A A .  53 ASP CB   1 1 
        2  2514 1 1  57 ASP CG   C -43.199  -1.356  -9.070 1.00 . A A .  53 ASP CG   1 1 
        2  2515 1 1  57 ASP H    H -43.185  -1.658 -11.867 1.00 . A A .  53 ASP H    1 1 
        2  2516 1 1  57 ASP HA   H -40.891  -1.102 -10.427 1.00 . A A .  53 ASP HA   1 1 
        2  2517 1 1  57 ASP HB2  H -42.970  -3.252  -9.994 1.00 . A A .  53 ASP HB2  1 1 
        2  2518 1 1  57 ASP HB3  H -41.720  -2.857  -8.818 1.00 . A A .  53 ASP HB3  1 1 
        2  2519 1 1  57 ASP N    N -42.206  -1.634 -11.925 1.00 . A A .  53 ASP N    1 1 
        2  2520 1 1  57 ASP O    O -40.678  -3.989 -11.857 1.00 . A A .  53 ASP O    1 1 
        2  2521 1 1  57 ASP OD1  O -43.900  -0.701  -9.868 1.00 . A A .  53 ASP OD1  1 1 
        2  2522 1 1  57 ASP OD2  O -43.180  -1.141  -7.839 1.00 . A A .  53 ASP OD2  1 1 
        2  2523 1 1  58 THR C    C -37.247  -4.071  -9.529 1.00 . A A .  54 THR C    1 1 
        2  2524 1 1  58 THR CA   C -38.135  -3.912 -10.759 1.00 . A A .  54 THR CA   1 1 
        2  2525 1 1  58 THR CB   C -37.263  -3.496 -11.958 1.00 . A A .  54 THR CB   1 1 
        2  2526 1 1  58 THR CG2  C -37.845  -4.026 -13.259 1.00 . A A .  54 THR CG2  1 1 
        2  2527 1 1  58 THR H    H -39.035  -2.192  -9.915 1.00 . A A .  54 THR H    1 1 
        2  2528 1 1  58 THR HA   H -38.593  -4.865 -10.986 1.00 . A A .  54 THR HA   1 1 
        2  2529 1 1  58 THR HB   H -36.275  -3.912 -11.826 1.00 . A A .  54 THR HB   1 1 
        2  2530 1 1  58 THR HG1  H -36.640  -1.752 -11.280 1.00 . A A .  54 THR HG1  1 1 
        2  2531 1 1  58 THR HG21 H -37.118  -3.913 -14.051 1.00 . A A .  54 THR HG21 1 1 
        2  2532 1 1  58 THR HG22 H -38.737  -3.472 -13.507 1.00 . A A .  54 THR HG22 1 1 
        2  2533 1 1  58 THR HG23 H -38.090  -5.072 -13.144 1.00 . A A .  54 THR HG23 1 1 
        2  2534 1 1  58 THR N    N -39.201  -2.948 -10.516 1.00 . A A .  54 THR N    1 1 
        2  2535 1 1  58 THR O    O -37.355  -3.308  -8.569 1.00 . A A .  54 THR O    1 1 
        2  2536 1 1  58 THR OG1  O -37.165  -2.069 -12.019 1.00 . A A .  54 THR OG1  1 1 
        2  2537 1 1  59 LYS C    C -34.022  -5.459  -8.949 1.00 . A A .  55 LYS C    1 1 
        2  2538 1 1  59 LYS CA   C -35.459  -5.326  -8.455 1.00 . A A .  55 LYS CA   1 1 
        2  2539 1 1  59 LYS CB   C -35.875  -6.598  -7.714 1.00 . A A .  55 LYS CB   1 1 
        2  2540 1 1  59 LYS CD   C -35.588  -8.035  -5.673 1.00 . A A .  55 LYS CD   1 1 
        2  2541 1 1  59 LYS CE   C -37.033  -8.242  -5.248 1.00 . A A .  55 LYS CE   1 1 
        2  2542 1 1  59 LYS CG   C -35.378  -6.658  -6.280 1.00 . A A .  55 LYS CG   1 1 
        2  2543 1 1  59 LYS H    H -36.329  -5.642 -10.359 1.00 . A A .  55 LYS H    1 1 
        2  2544 1 1  59 LYS HA   H -35.518  -4.488  -7.776 1.00 . A A .  55 LYS HA   1 1 
        2  2545 1 1  59 LYS HB2  H -36.953  -6.657  -7.702 1.00 . A A .  55 LYS HB2  1 1 
        2  2546 1 1  59 LYS HB3  H -35.482  -7.455  -8.244 1.00 . A A .  55 LYS HB3  1 1 
        2  2547 1 1  59 LYS HD2  H -35.329  -8.785  -6.406 1.00 . A A .  55 LYS HD2  1 1 
        2  2548 1 1  59 LYS HD3  H -34.948  -8.138  -4.808 1.00 . A A .  55 LYS HD3  1 1 
        2  2549 1 1  59 LYS HE2  H -37.680  -7.921  -6.050 1.00 . A A .  55 LYS HE2  1 1 
        2  2550 1 1  59 LYS HE3  H -37.190  -9.293  -5.056 1.00 . A A .  55 LYS HE3  1 1 
        2  2551 1 1  59 LYS HG2  H -34.323  -6.426  -6.265 1.00 . A A .  55 LYS HG2  1 1 
        2  2552 1 1  59 LYS HG3  H -35.917  -5.929  -5.692 1.00 . A A .  55 LYS HG3  1 1 
        2  2553 1 1  59 LYS HZ1  H -37.180  -8.047  -3.174 1.00 . A A .  55 LYS HZ1  1 1 
        2  2554 1 1  59 LYS HZ2  H -38.370  -7.201  -4.026 1.00 . A A .  55 LYS HZ2  1 1 
        2  2555 1 1  59 LYS HZ3  H -36.787  -6.607  -3.971 1.00 . A A .  55 LYS HZ3  1 1 
        2  2556 1 1  59 LYS N    N -36.368  -5.067  -9.565 1.00 . A A .  55 LYS N    1 1 
        2  2557 1 1  59 LYS NZ   N -37.366  -7.470  -4.018 1.00 . A A .  55 LYS NZ   1 1 
        2  2558 1 1  59 LYS O    O -33.700  -6.372  -9.708 1.00 . A A .  55 LYS O    1 1 
        2  2559 1 1  60 GLN C    C -30.979  -5.593  -8.102 1.00 . A A .  56 GLN C    1 1 
        2  2560 1 1  60 GLN CA   C -31.761  -4.562  -8.909 1.00 . A A .  56 GLN CA   1 1 
        2  2561 1 1  60 GLN CB   C -31.140  -3.176  -8.726 1.00 . A A .  56 GLN CB   1 1 
        2  2562 1 1  60 GLN CD   C -32.758  -2.069 -10.319 1.00 . A A .  56 GLN CD   1 1 
        2  2563 1 1  60 GLN CG   C -31.305  -2.270  -9.936 1.00 . A A .  56 GLN CG   1 1 
        2  2564 1 1  60 GLN H    H -33.480  -3.842  -7.908 1.00 . A A .  56 GLN H    1 1 
        2  2565 1 1  60 GLN HA   H -31.715  -4.831  -9.953 1.00 . A A .  56 GLN HA   1 1 
        2  2566 1 1  60 GLN HB2  H -31.603  -2.696  -7.878 1.00 . A A .  56 GLN HB2  1 1 
        2  2567 1 1  60 GLN HB3  H -30.083  -3.291  -8.532 1.00 . A A .  56 GLN HB3  1 1 
        2  2568 1 1  60 GLN HE21 H -32.382  -2.691 -12.169 1.00 . A A .  56 GLN HE21 1 1 
        2  2569 1 1  60 GLN HE22 H -34.019  -2.244 -11.846 1.00 . A A .  56 GLN HE22 1 1 
        2  2570 1 1  60 GLN HG2  H -30.872  -1.307  -9.711 1.00 . A A .  56 GLN HG2  1 1 
        2  2571 1 1  60 GLN HG3  H -30.784  -2.712 -10.774 1.00 . A A .  56 GLN HG3  1 1 
        2  2572 1 1  60 GLN N    N -33.163  -4.544  -8.511 1.00 . A A .  56 GLN N    1 1 
        2  2573 1 1  60 GLN NE2  N -33.087  -2.363 -11.571 1.00 . A A .  56 GLN NE2  1 1 
        2  2574 1 1  60 GLN O    O -31.184  -5.737  -6.897 1.00 . A A .  56 GLN O    1 1 
        2  2575 1 1  60 GLN OE1  O -33.576  -1.653  -9.499 1.00 . A A .  56 GLN OE1  1 1 
        2  2576 1 1  61 GLN C    C -27.827  -7.270  -8.608 1.00 . A A .  57 GLN C    1 1 
        2  2577 1 1  61 GLN CA   C -29.270  -7.326  -8.119 1.00 . A A .  57 GLN CA   1 1 
        2  2578 1 1  61 GLN CB   C -29.855  -8.716  -8.375 1.00 . A A .  57 GLN CB   1 1 
        2  2579 1 1  61 GLN CD   C -30.686 -10.236 -10.215 1.00 . A A .  57 GLN CD   1 1 
        2  2580 1 1  61 GLN CG   C -29.650  -9.210  -9.799 1.00 . A A .  57 GLN CG   1 1 
        2  2581 1 1  61 GLN H    H -29.965  -6.146  -9.733 1.00 . A A .  57 GLN H    1 1 
        2  2582 1 1  61 GLN HA   H -29.286  -7.130  -7.057 1.00 . A A .  57 GLN HA   1 1 
        2  2583 1 1  61 GLN HB2  H -29.387  -9.420  -7.702 1.00 . A A .  57 GLN HB2  1 1 
        2  2584 1 1  61 GLN HB3  H -30.916  -8.691  -8.176 1.00 . A A .  57 GLN HB3  1 1 
        2  2585 1 1  61 GLN HE21 H -32.091  -8.831 -10.273 1.00 . A A .  57 GLN HE21 1 1 
        2  2586 1 1  61 GLN HE22 H -32.609 -10.428 -10.679 1.00 . A A .  57 GLN HE22 1 1 
        2  2587 1 1  61 GLN HG2  H -29.711  -8.366 -10.471 1.00 . A A .  57 GLN HG2  1 1 
        2  2588 1 1  61 GLN HG3  H -28.670  -9.657  -9.873 1.00 . A A .  57 GLN HG3  1 1 
        2  2589 1 1  61 GLN N    N -30.082  -6.307  -8.774 1.00 . A A .  57 GLN N    1 1 
        2  2590 1 1  61 GLN NE2  N -31.920  -9.786 -10.407 1.00 . A A .  57 GLN NE2  1 1 
        2  2591 1 1  61 GLN O    O -27.534  -6.675  -9.645 1.00 . A A .  57 GLN O    1 1 
        2  2592 1 1  61 GLN OE1  O -30.379 -11.419 -10.362 1.00 . A A .  57 GLN OE1  1 1 
        2  2593 1 1  62 VAL C    C -25.060  -9.323  -8.578 1.00 . A A .  58 VAL C    1 1 
        2  2594 1 1  62 VAL CA   C -25.513  -7.915  -8.210 1.00 . A A .  58 VAL CA   1 1 
        2  2595 1 1  62 VAL CB   C -24.636  -7.389  -7.059 1.00 . A A .  58 VAL CB   1 1 
        2  2596 1 1  62 VAL CG1  C -24.768  -5.879  -6.931 1.00 . A A .  58 VAL CG1  1 1 
        2  2597 1 1  62 VAL CG2  C -25.004  -8.077  -5.752 1.00 . A A .  58 VAL CG2  1 1 
        2  2598 1 1  62 VAL H    H -27.221  -8.350  -7.037 1.00 . A A .  58 VAL H    1 1 
        2  2599 1 1  62 VAL HA   H -25.375  -7.268  -9.064 1.00 . A A .  58 VAL HA   1 1 
        2  2600 1 1  62 VAL HB   H -23.605  -7.620  -7.284 1.00 . A A .  58 VAL HB   1 1 
        2  2601 1 1  62 VAL HG11 H -24.265  -5.404  -7.761 1.00 . A A .  58 VAL HG11 1 1 
        2  2602 1 1  62 VAL HG12 H -25.814  -5.608  -6.939 1.00 . A A .  58 VAL HG12 1 1 
        2  2603 1 1  62 VAL HG13 H -24.319  -5.555  -6.005 1.00 . A A .  58 VAL HG13 1 1 
        2  2604 1 1  62 VAL HG21 H -24.109  -8.445  -5.275 1.00 . A A .  58 VAL HG21 1 1 
        2  2605 1 1  62 VAL HG22 H -25.496  -7.369  -5.099 1.00 . A A .  58 VAL HG22 1 1 
        2  2606 1 1  62 VAL HG23 H -25.671  -8.902  -5.955 1.00 . A A .  58 VAL HG23 1 1 
        2  2607 1 1  62 VAL N    N -26.927  -7.893  -7.853 1.00 . A A .  58 VAL N    1 1 
        2  2608 1 1  62 VAL O    O -24.133  -9.502  -9.367 1.00 . A A .  58 VAL O    1 1 
        2  2609 1 1  63 CYS C    C -26.456 -12.374  -9.136 1.00 . A A .  59 CYS C    1 1 
        2  2610 1 1  63 CYS CA   C -25.388 -11.715  -8.268 1.00 . A A .  59 CYS CA   1 1 
        2  2611 1 1  63 CYS CB   C -25.235 -12.484  -6.955 1.00 . A A .  59 CYS CB   1 1 
        2  2612 1 1  63 CYS H    H -26.453 -10.115  -7.381 1.00 . A A .  59 CYS H    1 1 
        2  2613 1 1  63 CYS HA   H -24.449 -11.734  -8.798 1.00 . A A .  59 CYS HA   1 1 
        2  2614 1 1  63 CYS HB2  H -25.040 -13.524  -7.176 1.00 . A A .  59 CYS HB2  1 1 
        2  2615 1 1  63 CYS HB3  H -24.400 -12.077  -6.404 1.00 . A A .  59 CYS HB3  1 1 
        2  2616 1 1  63 CYS HG   H -26.704 -13.511  -5.141 1.00 . A A .  59 CYS HG   1 1 
        2  2617 1 1  63 CYS N    N -25.723 -10.320  -8.001 1.00 . A A .  59 CYS N    1 1 
        2  2618 1 1  63 CYS O    O -27.652 -12.234  -8.879 1.00 . A A .  59 CYS O    1 1 
        2  2619 1 1  63 CYS SG   S -26.691 -12.415  -5.884 1.00 . A A .  59 CYS SG   1 1 
        2  2620 1 1  64 LEU C    C -26.453 -15.186 -11.372 1.00 . A A .  60 LEU C    1 1 
        2  2621 1 1  64 LEU CA   C -26.933 -13.769 -11.072 1.00 . A A .  60 LEU CA   1 1 
        2  2622 1 1  64 LEU CB   C -27.071 -12.979 -12.375 1.00 . A A .  60 LEU CB   1 1 
        2  2623 1 1  64 LEU CD1  C -26.372 -14.218 -14.438 1.00 . A A .  60 LEU CD1  1 1 
        2  2624 1 1  64 LEU CD2  C -25.608 -11.864 -14.078 1.00 . A A .  60 LEU CD2  1 1 
        2  2625 1 1  64 LEU CG   C -25.958 -13.183 -13.405 1.00 . A A .  60 LEU CG   1 1 
        2  2626 1 1  64 LEU H    H -25.051 -13.164 -10.317 1.00 . A A .  60 LEU H    1 1 
        2  2627 1 1  64 LEU HA   H -27.897 -13.823 -10.590 1.00 . A A .  60 LEU HA   1 1 
        2  2628 1 1  64 LEU HB2  H -28.005 -13.262 -12.836 1.00 . A A .  60 LEU HB2  1 1 
        2  2629 1 1  64 LEU HB3  H -27.101 -11.928 -12.121 1.00 . A A .  60 LEU HB3  1 1 
        2  2630 1 1  64 LEU HD11 H -26.344 -13.775 -15.422 1.00 . A A .  60 LEU HD11 1 1 
        2  2631 1 1  64 LEU HD12 H -27.374 -14.560 -14.225 1.00 . A A .  60 LEU HD12 1 1 
        2  2632 1 1  64 LEU HD13 H -25.691 -15.056 -14.401 1.00 . A A .  60 LEU HD13 1 1 
        2  2633 1 1  64 LEU HD21 H -25.771 -11.052 -13.385 1.00 . A A .  60 LEU HD21 1 1 
        2  2634 1 1  64 LEU HD22 H -26.235 -11.726 -14.948 1.00 . A A .  60 LEU HD22 1 1 
        2  2635 1 1  64 LEU HD23 H -24.571 -11.878 -14.379 1.00 . A A .  60 LEU HD23 1 1 
        2  2636 1 1  64 LEU HG   H -25.074 -13.548 -12.902 1.00 . A A .  60 LEU HG   1 1 
        2  2637 1 1  64 LEU N    N -26.015 -13.089 -10.164 1.00 . A A .  60 LEU N    1 1 
        2  2638 1 1  64 LEU O    O -25.300 -15.529 -11.110 1.00 . A A .  60 LEU O    1 1 
        2  2639 1 1  65 SER C    C -27.113 -17.616 -13.763 1.00 . A A .  61 SER C    1 1 
        2  2640 1 1  65 SER CA   C -27.011 -17.383 -12.259 1.00 . A A .  61 SER CA   1 1 
        2  2641 1 1  65 SER CB   C -27.941 -18.346 -11.518 1.00 . A A .  61 SER CB   1 1 
        2  2642 1 1  65 SER H    H -28.247 -15.670 -12.109 1.00 . A A .  61 SER H    1 1 
        2  2643 1 1  65 SER HA   H -25.995 -17.564 -11.946 1.00 . A A .  61 SER HA   1 1 
        2  2644 1 1  65 SER HB2  H -28.938 -18.263 -11.921 1.00 . A A .  61 SER HB2  1 1 
        2  2645 1 1  65 SER HB3  H -27.583 -19.358 -11.649 1.00 . A A .  61 SER HB3  1 1 
        2  2646 1 1  65 SER HG   H -28.883 -18.135  -9.814 1.00 . A A .  61 SER HG   1 1 
        2  2647 1 1  65 SER N    N -27.343 -16.002 -11.925 1.00 . A A .  61 SER N    1 1 
        2  2648 1 1  65 SER O    O -28.072 -17.190 -14.407 1.00 . A A .  61 SER O    1 1 
        2  2649 1 1  65 SER OG   O -27.981 -18.052 -10.132 1.00 . A A .  61 SER OG   1 1 
        2  2650 1 1  66 PHE C    C -26.273 -20.080 -16.001 1.00 . A A .  62 PHE C    1 1 
        2  2651 1 1  66 PHE CA   C -26.089 -18.587 -15.747 1.00 . A A .  62 PHE CA   1 1 
        2  2652 1 1  66 PHE CB   C -24.771 -18.113 -16.362 1.00 . A A .  62 PHE CB   1 1 
        2  2653 1 1  66 PHE CD1  C -25.655 -16.351 -17.916 1.00 . A A .  62 PHE CD1  1 1 
        2  2654 1 1  66 PHE CD2  C -24.031 -15.716 -16.290 1.00 . A A .  62 PHE CD2  1 1 
        2  2655 1 1  66 PHE CE1  C -25.701 -15.051 -18.382 1.00 . A A .  62 PHE CE1  1 1 
        2  2656 1 1  66 PHE CE2  C -24.073 -14.413 -16.751 1.00 . A A .  62 PHE CE2  1 1 
        2  2657 1 1  66 PHE CG   C -24.819 -16.698 -16.866 1.00 . A A .  62 PHE CG   1 1 
        2  2658 1 1  66 PHE CZ   C -24.910 -14.081 -17.799 1.00 . A A .  62 PHE CZ   1 1 
        2  2659 1 1  66 PHE H    H -25.377 -18.610 -13.753 1.00 . A A .  62 PHE H    1 1 
        2  2660 1 1  66 PHE HA   H -26.905 -18.052 -16.208 1.00 . A A .  62 PHE HA   1 1 
        2  2661 1 1  66 PHE HB2  H -23.993 -18.172 -15.617 1.00 . A A .  62 PHE HB2  1 1 
        2  2662 1 1  66 PHE HB3  H -24.518 -18.753 -17.193 1.00 . A A .  62 PHE HB3  1 1 
        2  2663 1 1  66 PHE HD1  H -26.275 -17.109 -18.373 1.00 . A A .  62 PHE HD1  1 1 
        2  2664 1 1  66 PHE HD2  H -23.376 -15.975 -15.470 1.00 . A A .  62 PHE HD2  1 1 
        2  2665 1 1  66 PHE HE1  H -26.357 -14.793 -19.201 1.00 . A A .  62 PHE HE1  1 1 
        2  2666 1 1  66 PHE HE2  H -23.454 -13.658 -16.292 1.00 . A A .  62 PHE HE2  1 1 
        2  2667 1 1  66 PHE HZ   H -24.944 -13.064 -18.161 1.00 . A A .  62 PHE HZ   1 1 
        2  2668 1 1  66 PHE N    N -26.114 -18.297 -14.318 1.00 . A A .  62 PHE N    1 1 
        2  2669 1 1  66 PHE O    O -26.025 -20.907 -15.124 1.00 . A A .  62 PHE O    1 1 
        2  2670 1 1  67 THR C    C -25.617 -22.576 -17.649 1.00 . A A .  63 THR C    1 1 
        2  2671 1 1  67 THR CA   C -26.934 -21.810 -17.581 1.00 . A A .  63 THR CA   1 1 
        2  2672 1 1  67 THR CB   C -27.651 -21.923 -18.939 1.00 . A A .  63 THR CB   1 1 
        2  2673 1 1  67 THR CG2  C -28.518 -23.172 -18.992 1.00 . A A .  63 THR CG2  1 1 
        2  2674 1 1  67 THR H    H -26.894 -19.713 -17.866 1.00 . A A .  63 THR H    1 1 
        2  2675 1 1  67 THR HA   H -27.563 -22.261 -16.827 1.00 . A A .  63 THR HA   1 1 
        2  2676 1 1  67 THR HB   H -26.905 -21.988 -19.719 1.00 . A A .  63 THR HB   1 1 
        2  2677 1 1  67 THR HG1  H -28.193 -20.341 -19.984 1.00 . A A .  63 THR HG1  1 1 
        2  2678 1 1  67 THR HG21 H -27.932 -24.002 -19.355 1.00 . A A .  63 THR HG21 1 1 
        2  2679 1 1  67 THR HG22 H -29.354 -23.001 -19.656 1.00 . A A .  63 THR HG22 1 1 
        2  2680 1 1  67 THR HG23 H -28.885 -23.396 -18.001 1.00 . A A .  63 THR HG23 1 1 
        2  2681 1 1  67 THR N    N -26.713 -20.418 -17.210 1.00 . A A .  63 THR N    1 1 
        2  2682 1 1  67 THR O    O -25.488 -23.662 -17.081 1.00 . A A .  63 THR O    1 1 
        2  2683 1 1  67 THR OG1  O -28.460 -20.764 -19.164 1.00 . A A .  63 THR OG1  1 1 
        2  2684 1 1  68 THR C    C -22.212 -21.649 -18.176 1.00 . A A .  64 THR C    1 1 
        2  2685 1 1  68 THR CA   C -23.333 -22.633 -18.489 1.00 . A A .  64 THR CA   1 1 
        2  2686 1 1  68 THR CB   C -23.130 -23.190 -19.911 1.00 . A A .  64 THR CB   1 1 
        2  2687 1 1  68 THR CG2  C -23.578 -24.642 -19.993 1.00 . A A .  64 THR CG2  1 1 
        2  2688 1 1  68 THR H    H -24.805 -21.138 -18.776 1.00 . A A .  64 THR H    1 1 
        2  2689 1 1  68 THR HA   H -23.282 -23.457 -17.792 1.00 . A A .  64 THR HA   1 1 
        2  2690 1 1  68 THR HB   H -22.078 -23.139 -20.154 1.00 . A A .  64 THR HB   1 1 
        2  2691 1 1  68 THR HG1  H -23.930 -22.879 -21.687 1.00 . A A .  64 THR HG1  1 1 
        2  2692 1 1  68 THR HG21 H -23.134 -25.202 -19.184 1.00 . A A .  64 THR HG21 1 1 
        2  2693 1 1  68 THR HG22 H -23.266 -25.062 -20.937 1.00 . A A .  64 THR HG22 1 1 
        2  2694 1 1  68 THR HG23 H -24.654 -24.690 -19.916 1.00 . A A .  64 THR HG23 1 1 
        2  2695 1 1  68 THR N    N -24.641 -22.004 -18.346 1.00 . A A .  64 THR N    1 1 
        2  2696 1 1  68 THR O    O -22.420 -20.436 -18.179 1.00 . A A .  64 THR O    1 1 
        2  2697 1 1  68 THR OG1  O -23.866 -22.404 -20.855 1.00 . A A .  64 THR OG1  1 1 
        2  2698 1 1  69 ARG C    C -19.591 -20.355 -18.717 1.00 . A A .  65 ARG C    1 1 
        2  2699 1 1  69 ARG CA   C -19.870 -21.346 -17.592 1.00 . A A .  65 ARG CA   1 1 
        2  2700 1 1  69 ARG CB   C -18.636 -22.218 -17.347 1.00 . A A .  65 ARG CB   1 1 
        2  2701 1 1  69 ARG CD   C -17.753 -24.482 -17.989 1.00 . A A .  65 ARG CD   1 1 
        2  2702 1 1  69 ARG CG   C -18.324 -23.166 -18.494 1.00 . A A .  65 ARG CG   1 1 
        2  2703 1 1  69 ARG CZ   C -17.706 -26.849 -18.649 1.00 . A A .  65 ARG CZ   1 1 
        2  2704 1 1  69 ARG H    H -20.920 -23.153 -17.921 1.00 . A A .  65 ARG H    1 1 
        2  2705 1 1  69 ARG HA   H -20.094 -20.796 -16.691 1.00 . A A .  65 ARG HA   1 1 
        2  2706 1 1  69 ARG HB2  H -17.780 -21.576 -17.197 1.00 . A A .  65 ARG HB2  1 1 
        2  2707 1 1  69 ARG HB3  H -18.797 -22.806 -16.456 1.00 . A A .  65 ARG HB3  1 1 
        2  2708 1 1  69 ARG HD2  H -16.677 -24.403 -17.956 1.00 . A A .  65 ARG HD2  1 1 
        2  2709 1 1  69 ARG HD3  H -18.131 -24.663 -16.994 1.00 . A A .  65 ARG HD3  1 1 
        2  2710 1 1  69 ARG HE   H -18.704 -25.418 -19.613 1.00 . A A .  65 ARG HE   1 1 
        2  2711 1 1  69 ARG HG2  H -19.234 -23.367 -19.040 1.00 . A A .  65 ARG HG2  1 1 
        2  2712 1 1  69 ARG HG3  H -17.604 -22.698 -19.150 1.00 . A A .  65 ARG HG3  1 1 
        2  2713 1 1  69 ARG HH11 H -16.630 -26.405 -16.997 1.00 . A A .  65 ARG HH11 1 1 
        2  2714 1 1  69 ARG HH12 H -16.605 -28.071 -17.473 1.00 . A A .  65 ARG HH12 1 1 
        2  2715 1 1  69 ARG HH21 H -18.679 -27.608 -20.250 1.00 . A A .  65 ARG HH21 1 1 
        2  2716 1 1  69 ARG HH22 H -17.770 -28.754 -19.324 1.00 . A A .  65 ARG HH22 1 1 
        2  2717 1 1  69 ARG N    N -21.024 -22.179 -17.908 1.00 . A A .  65 ARG N    1 1 
        2  2718 1 1  69 ARG NE   N -18.120 -25.603 -18.849 1.00 . A A .  65 ARG NE   1 1 
        2  2719 1 1  69 ARG NH1  N -16.915 -27.132 -17.622 1.00 . A A .  65 ARG NH1  1 1 
        2  2720 1 1  69 ARG NH2  N -18.083 -27.816 -19.475 1.00 . A A .  65 ARG NH2  1 1 
        2  2721 1 1  69 ARG O    O -19.386 -19.166 -18.474 1.00 . A A .  65 ARG O    1 1 
        2  2722 1 1  70 GLU C    C -20.244 -18.791 -21.112 1.00 . A A .  66 GLU C    1 1 
        2  2723 1 1  70 GLU CA   C -19.328 -20.011 -21.113 1.00 . A A .  66 GLU CA   1 1 
        2  2724 1 1  70 GLU CB   C -19.524 -20.809 -22.403 1.00 . A A .  66 GLU CB   1 1 
        2  2725 1 1  70 GLU CD   C -17.360 -20.644 -23.695 1.00 . A A .  66 GLU CD   1 1 
        2  2726 1 1  70 GLU CG   C -18.811 -20.211 -23.603 1.00 . A A .  66 GLU CG   1 1 
        2  2727 1 1  70 GLU H    H -19.753 -21.810 -20.080 1.00 . A A .  66 GLU H    1 1 
        2  2728 1 1  70 GLU HA   H -18.303 -19.676 -21.060 1.00 . A A .  66 GLU HA   1 1 
        2  2729 1 1  70 GLU HB2  H -19.153 -21.813 -22.250 1.00 . A A .  66 GLU HB2  1 1 
        2  2730 1 1  70 GLU HB3  H -20.581 -20.857 -22.624 1.00 . A A .  66 GLU HB3  1 1 
        2  2731 1 1  70 GLU HG2  H -19.322 -20.525 -24.501 1.00 . A A .  66 GLU HG2  1 1 
        2  2732 1 1  70 GLU HG3  H -18.847 -19.135 -23.528 1.00 . A A .  66 GLU HG3  1 1 
        2  2733 1 1  70 GLU N    N -19.583 -20.853 -19.950 1.00 . A A .  66 GLU N    1 1 
        2  2734 1 1  70 GLU O    O -19.866 -17.715 -21.578 1.00 . A A .  66 GLU O    1 1 
        2  2735 1 1  70 GLU OE1  O -17.097 -21.709 -24.292 1.00 . A A .  66 GLU OE1  1 1 
        2  2736 1 1  70 GLU OE2  O -16.490 -19.919 -23.171 1.00 . A A .  66 GLU OE2  1 1 
        2  2737 1 1  71 LEU C    C -21.911 -16.737 -19.656 1.00 . A A .  67 LEU C    1 1 
        2  2738 1 1  71 LEU CA   C -22.425 -17.880 -20.526 1.00 . A A .  67 LEU CA   1 1 
        2  2739 1 1  71 LEU CB   C -23.758 -18.393 -19.980 1.00 . A A .  67 LEU CB   1 1 
        2  2740 1 1  71 LEU CD1  C -25.075 -16.628 -21.176 1.00 . A A .  67 LEU CD1  1 1 
        2  2741 1 1  71 LEU CD2  C -24.961 -18.945 -22.109 1.00 . A A .  67 LEU CD2  1 1 
        2  2742 1 1  71 LEU CG   C -24.990 -18.108 -20.838 1.00 . A A .  67 LEU CG   1 1 
        2  2743 1 1  71 LEU H    H -21.696 -19.845 -20.232 1.00 . A A .  67 LEU H    1 1 
        2  2744 1 1  71 LEU HA   H -22.574 -17.512 -21.531 1.00 . A A .  67 LEU HA   1 1 
        2  2745 1 1  71 LEU HB2  H -23.677 -19.463 -19.862 1.00 . A A .  67 LEU HB2  1 1 
        2  2746 1 1  71 LEU HB3  H -23.915 -17.938 -19.012 1.00 . A A .  67 LEU HB3  1 1 
        2  2747 1 1  71 LEU HD11 H -24.784 -16.476 -22.205 1.00 . A A .  67 LEU HD11 1 1 
        2  2748 1 1  71 LEU HD12 H -24.411 -16.072 -20.529 1.00 . A A .  67 LEU HD12 1 1 
        2  2749 1 1  71 LEU HD13 H -26.089 -16.283 -21.033 1.00 . A A .  67 LEU HD13 1 1 
        2  2750 1 1  71 LEU HD21 H -24.020 -19.473 -22.170 1.00 . A A .  67 LEU HD21 1 1 
        2  2751 1 1  71 LEU HD22 H -25.067 -18.301 -22.968 1.00 . A A .  67 LEU HD22 1 1 
        2  2752 1 1  71 LEU HD23 H -25.772 -19.657 -22.089 1.00 . A A .  67 LEU HD23 1 1 
        2  2753 1 1  71 LEU HG   H -25.879 -18.374 -20.281 1.00 . A A .  67 LEU HG   1 1 
        2  2754 1 1  71 LEU N    N -21.453 -18.965 -20.587 1.00 . A A .  67 LEU N    1 1 
        2  2755 1 1  71 LEU O    O -22.109 -15.565 -19.974 1.00 . A A .  67 LEU O    1 1 
        2  2756 1 1  72 ALA C    C -19.512 -15.372 -18.265 1.00 . A A .  68 ALA C    1 1 
        2  2757 1 1  72 ALA CA   C -20.705 -16.091 -17.644 1.00 . A A .  68 ALA CA   1 1 
        2  2758 1 1  72 ALA CB   C -20.304 -16.744 -16.329 1.00 . A A .  68 ALA CB   1 1 
        2  2759 1 1  72 ALA H    H -21.125 -18.039 -18.358 1.00 . A A .  68 ALA H    1 1 
        2  2760 1 1  72 ALA HA   H -21.480 -15.369 -17.436 1.00 . A A .  68 ALA HA   1 1 
        2  2761 1 1  72 ALA HB1  H -20.229 -15.988 -15.561 1.00 . A A .  68 ALA HB1  1 1 
        2  2762 1 1  72 ALA HB2  H -21.049 -17.472 -16.048 1.00 . A A .  68 ALA HB2  1 1 
        2  2763 1 1  72 ALA HB3  H -19.349 -17.233 -16.448 1.00 . A A .  68 ALA HB3  1 1 
        2  2764 1 1  72 ALA N    N -21.250 -17.088 -18.557 1.00 . A A .  68 ALA N    1 1 
        2  2765 1 1  72 ALA O    O -19.516 -14.148 -18.403 1.00 . A A .  68 ALA O    1 1 
        2  2766 1 1  73 ILE C    C -17.639 -14.745 -20.475 1.00 . A A .  69 ILE C    1 1 
        2  2767 1 1  73 ILE CA   C -17.294 -15.574 -19.243 1.00 . A A .  69 ILE CA   1 1 
        2  2768 1 1  73 ILE CB   C -16.293 -16.674 -19.642 1.00 . A A .  69 ILE CB   1 1 
        2  2769 1 1  73 ILE CD1  C -16.503 -18.881 -18.393 1.00 . A A .  69 ILE CD1  1 1 
        2  2770 1 1  73 ILE CG1  C -15.891 -17.498 -18.418 1.00 . A A .  69 ILE CG1  1 1 
        2  2771 1 1  73 ILE CG2  C -15.066 -16.060 -20.301 1.00 . A A .  69 ILE CG2  1 1 
        2  2772 1 1  73 ILE H    H -18.548 -17.107 -18.501 1.00 . A A .  69 ILE H    1 1 
        2  2773 1 1  73 ILE HA   H -16.821 -14.934 -18.512 1.00 . A A .  69 ILE HA   1 1 
        2  2774 1 1  73 ILE HB   H -16.772 -17.321 -20.362 1.00 . A A .  69 ILE HB   1 1 
        2  2775 1 1  73 ILE HD11 H -17.163 -18.999 -19.239 1.00 . A A .  69 ILE HD11 1 1 
        2  2776 1 1  73 ILE HD12 H -15.720 -19.623 -18.440 1.00 . A A .  69 ILE HD12 1 1 
        2  2777 1 1  73 ILE HD13 H -17.065 -19.009 -17.478 1.00 . A A .  69 ILE HD13 1 1 
        2  2778 1 1  73 ILE HG12 H -14.818 -17.610 -18.403 1.00 . A A .  69 ILE HG12 1 1 
        2  2779 1 1  73 ILE HG13 H -16.207 -16.978 -17.525 1.00 . A A .  69 ILE HG13 1 1 
        2  2780 1 1  73 ILE HG21 H -15.231 -15.980 -21.365 1.00 . A A .  69 ILE HG21 1 1 
        2  2781 1 1  73 ILE HG22 H -14.891 -15.078 -19.889 1.00 . A A .  69 ILE HG22 1 1 
        2  2782 1 1  73 ILE HG23 H -14.207 -16.687 -20.116 1.00 . A A .  69 ILE HG23 1 1 
        2  2783 1 1  73 ILE N    N -18.492 -16.139 -18.637 1.00 . A A .  69 ILE N    1 1 
        2  2784 1 1  73 ILE O    O -16.992 -13.738 -20.761 1.00 . A A .  69 ILE O    1 1 
        2  2785 1 1  74 ALA C    C -19.663 -13.095 -22.058 1.00 . A A .  70 ALA C    1 1 
        2  2786 1 1  74 ALA CA   C -19.100 -14.469 -22.402 1.00 . A A .  70 ALA CA   1 1 
        2  2787 1 1  74 ALA CB   C -20.137 -15.293 -23.151 1.00 . A A .  70 ALA CB   1 1 
        2  2788 1 1  74 ALA H    H -19.142 -15.984 -20.924 1.00 . A A .  70 ALA H    1 1 
        2  2789 1 1  74 ALA HA   H -18.241 -14.345 -23.046 1.00 . A A .  70 ALA HA   1 1 
        2  2790 1 1  74 ALA HB1  H -19.644 -16.097 -23.680 1.00 . A A .  70 ALA HB1  1 1 
        2  2791 1 1  74 ALA HB2  H -20.845 -15.706 -22.448 1.00 . A A .  70 ALA HB2  1 1 
        2  2792 1 1  74 ALA HB3  H -20.655 -14.662 -23.857 1.00 . A A .  70 ALA HB3  1 1 
        2  2793 1 1  74 ALA N    N -18.665 -15.174 -21.202 1.00 . A A .  70 ALA N    1 1 
        2  2794 1 1  74 ALA O    O -19.625 -12.176 -22.876 1.00 . A A .  70 ALA O    1 1 
        2  2795 1 1  75 TYR C    C -19.660 -10.715 -19.992 1.00 . A A .  71 TYR C    1 1 
        2  2796 1 1  75 TYR CA   C -20.756 -11.699 -20.392 1.00 . A A .  71 TYR CA   1 1 
        2  2797 1 1  75 TYR CB   C -21.700 -11.935 -19.211 1.00 . A A .  71 TYR CB   1 1 
        2  2798 1 1  75 TYR CD1  C -22.946  -9.784 -19.655 1.00 . A A .  71 TYR CD1  1 1 
        2  2799 1 1  75 TYR CD2  C -22.542 -10.404 -17.388 1.00 . A A .  71 TYR CD2  1 1 
        2  2800 1 1  75 TYR CE1  C -23.594  -8.641 -19.231 1.00 . A A .  71 TYR CE1  1 1 
        2  2801 1 1  75 TYR CE2  C -23.190  -9.263 -16.956 1.00 . A A .  71 TYR CE2  1 1 
        2  2802 1 1  75 TYR CG   C -22.409 -10.685 -18.743 1.00 . A A .  71 TYR CG   1 1 
        2  2803 1 1  75 TYR CZ   C -23.714  -8.385 -17.881 1.00 . A A .  71 TYR CZ   1 1 
        2  2804 1 1  75 TYR H    H -20.184 -13.730 -20.235 1.00 . A A .  71 TYR H    1 1 
        2  2805 1 1  75 TYR HA   H -21.320 -11.279 -21.211 1.00 . A A .  71 TYR HA   1 1 
        2  2806 1 1  75 TYR HB2  H -22.451 -12.654 -19.499 1.00 . A A .  71 TYR HB2  1 1 
        2  2807 1 1  75 TYR HB3  H -21.133 -12.327 -18.379 1.00 . A A .  71 TYR HB3  1 1 
        2  2808 1 1  75 TYR HD1  H -22.850  -9.987 -20.712 1.00 . A A .  71 TYR HD1  1 1 
        2  2809 1 1  75 TYR HD2  H -22.130 -11.094 -16.667 1.00 . A A .  71 TYR HD2  1 1 
        2  2810 1 1  75 TYR HE1  H -24.005  -7.952 -19.955 1.00 . A A .  71 TYR HE1  1 1 
        2  2811 1 1  75 TYR HE2  H -23.283  -9.062 -15.899 1.00 . A A .  71 TYR HE2  1 1 
        2  2812 1 1  75 TYR HH   H -24.671  -7.373 -16.555 1.00 . A A .  71 TYR HH   1 1 
        2  2813 1 1  75 TYR N    N -20.183 -12.961 -20.843 1.00 . A A .  71 TYR N    1 1 
        2  2814 1 1  75 TYR O    O -19.679  -9.552 -20.392 1.00 . A A .  71 TYR O    1 1 
        2  2815 1 1  75 TYR OH   O -24.359  -7.246 -17.454 1.00 . A A .  71 TYR OH   1 1 
        2  2816 1 1  76 ALA C    C -16.698  -9.962 -19.912 1.00 . A A .  72 ALA C    1 1 
        2  2817 1 1  76 ALA CA   C -17.600 -10.358 -18.747 1.00 . A A .  72 ALA CA   1 1 
        2  2818 1 1  76 ALA CB   C -16.797 -11.080 -17.677 1.00 . A A .  72 ALA CB   1 1 
        2  2819 1 1  76 ALA H    H -18.746 -12.128 -18.915 1.00 . A A .  72 ALA H    1 1 
        2  2820 1 1  76 ALA HA   H -18.016  -9.462 -18.308 1.00 . A A .  72 ALA HA   1 1 
        2  2821 1 1  76 ALA HB1  H -16.874 -10.540 -16.745 1.00 . A A .  72 ALA HB1  1 1 
        2  2822 1 1  76 ALA HB2  H -17.186 -12.079 -17.548 1.00 . A A .  72 ALA HB2  1 1 
        2  2823 1 1  76 ALA HB3  H -15.761 -11.133 -17.978 1.00 . A A .  72 ALA HB3  1 1 
        2  2824 1 1  76 ALA N    N -18.706 -11.192 -19.200 1.00 . A A .  72 ALA N    1 1 
        2  2825 1 1  76 ALA O    O -16.474  -8.779 -20.164 1.00 . A A .  72 ALA O    1 1 
        2  2826 1 1  77 VAL C    C -15.936  -9.741 -22.741 1.00 . A A .  73 VAL C    1 1 
        2  2827 1 1  77 VAL CA   C -15.303 -10.720 -21.758 1.00 . A A .  73 VAL CA   1 1 
        2  2828 1 1  77 VAL CB   C -14.968 -12.028 -22.497 1.00 . A A .  73 VAL CB   1 1 
        2  2829 1 1  77 VAL CG1  C -14.091 -11.748 -23.709 1.00 . A A .  73 VAL CG1  1 1 
        2  2830 1 1  77 VAL CG2  C -14.291 -13.014 -21.557 1.00 . A A .  73 VAL CG2  1 1 
        2  2831 1 1  77 VAL H    H -16.396 -11.885 -20.370 1.00 . A A .  73 VAL H    1 1 
        2  2832 1 1  77 VAL HA   H -14.382 -10.296 -21.385 1.00 . A A .  73 VAL HA   1 1 
        2  2833 1 1  77 VAL HB   H -15.891 -12.469 -22.844 1.00 . A A .  73 VAL HB   1 1 
        2  2834 1 1  77 VAL HG11 H -14.625 -11.110 -24.399 1.00 . A A .  73 VAL HG11 1 1 
        2  2835 1 1  77 VAL HG12 H -13.183 -11.258 -23.391 1.00 . A A .  73 VAL HG12 1 1 
        2  2836 1 1  77 VAL HG13 H -13.846 -12.679 -24.198 1.00 . A A .  73 VAL HG13 1 1 
        2  2837 1 1  77 VAL HG21 H -13.239 -12.779 -21.486 1.00 . A A .  73 VAL HG21 1 1 
        2  2838 1 1  77 VAL HG22 H -14.741 -12.943 -20.576 1.00 . A A .  73 VAL HG22 1 1 
        2  2839 1 1  77 VAL HG23 H -14.413 -14.016 -21.937 1.00 . A A .  73 VAL HG23 1 1 
        2  2840 1 1  77 VAL N    N -16.181 -10.962 -20.619 1.00 . A A .  73 VAL N    1 1 
        2  2841 1 1  77 VAL O    O -15.242  -8.947 -23.375 1.00 . A A .  73 VAL O    1 1 
        2  2842 1 1  78 ALA C    C -17.736  -7.457 -23.420 1.00 . A A .  74 ALA C    1 1 
        2  2843 1 1  78 ALA CA   C -17.986  -8.921 -23.765 1.00 . A A .  74 ALA CA   1 1 
        2  2844 1 1  78 ALA CB   C -19.475  -9.229 -23.719 1.00 . A A .  74 ALA CB   1 1 
        2  2845 1 1  78 ALA H    H -17.755 -10.457 -22.328 1.00 . A A .  74 ALA H    1 1 
        2  2846 1 1  78 ALA HA   H -17.634  -9.109 -24.769 1.00 . A A .  74 ALA HA   1 1 
        2  2847 1 1  78 ALA HB1  H -19.790  -9.324 -22.691 1.00 . A A .  74 ALA HB1  1 1 
        2  2848 1 1  78 ALA HB2  H -20.023  -8.429 -24.193 1.00 . A A .  74 ALA HB2  1 1 
        2  2849 1 1  78 ALA HB3  H -19.665 -10.155 -24.241 1.00 . A A .  74 ALA HB3  1 1 
        2  2850 1 1  78 ALA N    N -17.258  -9.804 -22.862 1.00 . A A .  74 ALA N    1 1 
        2  2851 1 1  78 ALA O    O -17.734  -6.593 -24.299 1.00 . A A .  74 ALA O    1 1 
        2  2852 1 1  79 HIS C    C -15.881  -5.698 -21.075 1.00 . A A .  75 HIS C    1 1 
        2  2853 1 1  79 HIS CA   C -17.277  -5.821 -21.677 1.00 . A A .  75 HIS CA   1 1 
        2  2854 1 1  79 HIS CB   C -18.328  -5.408 -20.645 1.00 . A A .  75 HIS CB   1 1 
        2  2855 1 1  79 HIS CD2  C -18.104  -2.907 -19.993 1.00 . A A .  75 HIS CD2  1 1 
        2  2856 1 1  79 HIS CE1  C -19.690  -2.099 -21.272 1.00 . A A .  75 HIS CE1  1 1 
        2  2857 1 1  79 HIS CG   C -18.649  -3.944 -20.670 1.00 . A A .  75 HIS CG   1 1 
        2  2858 1 1  79 HIS H    H -17.542  -7.912 -21.484 1.00 . A A .  75 HIS H    1 1 
        2  2859 1 1  79 HIS HA   H -17.346  -5.164 -22.530 1.00 . A A .  75 HIS HA   1 1 
        2  2860 1 1  79 HIS HB2  H -19.242  -5.951 -20.835 1.00 . A A .  75 HIS HB2  1 1 
        2  2861 1 1  79 HIS HB3  H -17.968  -5.652 -19.656 1.00 . A A .  75 HIS HB3  1 1 
        2  2862 1 1  79 HIS HD1  H -20.220  -3.905 -22.073 1.00 . A A .  75 HIS HD1  1 1 
        2  2863 1 1  79 HIS HD2  H -17.296  -2.962 -19.277 1.00 . A A .  75 HIS HD2  1 1 
        2  2864 1 1  79 HIS HE1  H -20.370  -1.414 -21.759 1.00 . A A .  75 HIS HE1  1 1 
        2  2865 1 1  79 HIS N    N -17.527  -7.183 -22.137 1.00 . A A .  75 HIS N    1 1 
        2  2866 1 1  79 HIS ND1  N -19.641  -3.406 -21.462 1.00 . A A .  75 HIS ND1  1 1 
        2  2867 1 1  79 HIS NE2  N -18.768  -1.771 -20.385 1.00 . A A .  75 HIS NE2  1 1 
        2  2868 1 1  79 HIS O    O -15.614  -4.803 -20.274 1.00 . A A .  75 HIS O    1 1 
        2  2869 1 1  80 LYS C    C -13.600  -6.554 -19.441 1.00 . A A .  76 LYS C    1 1 
        2  2870 1 1  80 LYS CA   C -13.622  -6.601 -20.966 1.00 . A A .  76 LYS CA   1 1 
        2  2871 1 1  80 LYS CB   C -12.855  -5.405 -21.535 1.00 . A A .  76 LYS CB   1 1 
        2  2872 1 1  80 LYS CD   C -11.841  -4.291 -23.545 1.00 . A A .  76 LYS CD   1 1 
        2  2873 1 1  80 LYS CE   C -12.740  -3.064 -23.597 1.00 . A A .  76 LYS CE   1 1 
        2  2874 1 1  80 LYS CG   C -12.589  -5.507 -23.027 1.00 . A A .  76 LYS CG   1 1 
        2  2875 1 1  80 LYS H    H -15.264  -7.296 -22.106 1.00 . A A .  76 LYS H    1 1 
        2  2876 1 1  80 LYS HA   H -13.147  -7.513 -21.293 1.00 . A A .  76 LYS HA   1 1 
        2  2877 1 1  80 LYS HB2  H -13.426  -4.506 -21.352 1.00 . A A .  76 LYS HB2  1 1 
        2  2878 1 1  80 LYS HB3  H -11.905  -5.328 -21.026 1.00 . A A .  76 LYS HB3  1 1 
        2  2879 1 1  80 LYS HD2  H -11.008  -4.084 -22.889 1.00 . A A .  76 LYS HD2  1 1 
        2  2880 1 1  80 LYS HD3  H -11.475  -4.500 -24.540 1.00 . A A .  76 LYS HD3  1 1 
        2  2881 1 1  80 LYS HE2  H -13.701  -3.355 -23.991 1.00 . A A .  76 LYS HE2  1 1 
        2  2882 1 1  80 LYS HE3  H -12.863  -2.682 -22.595 1.00 . A A .  76 LYS HE3  1 1 
        2  2883 1 1  80 LYS HG2  H -11.996  -6.389 -23.219 1.00 . A A .  76 LYS HG2  1 1 
        2  2884 1 1  80 LYS HG3  H -13.534  -5.586 -23.547 1.00 . A A .  76 LYS HG3  1 1 
        2  2885 1 1  80 LYS HZ1  H -12.662  -1.095 -24.287 1.00 . A A .  76 LYS HZ1  1 1 
        2  2886 1 1  80 LYS HZ2  H -12.271  -2.247 -25.461 1.00 . A A .  76 LYS HZ2  1 1 
        2  2887 1 1  80 LYS HZ3  H -11.157  -1.866 -24.246 1.00 . A A .  76 LYS HZ3  1 1 
        2  2888 1 1  80 LYS N    N -14.992  -6.606 -21.466 1.00 . A A .  76 LYS N    1 1 
        2  2889 1 1  80 LYS NZ   N -12.166  -1.992 -24.458 1.00 . A A .  76 LYS NZ   1 1 
        2  2890 1 1  80 LYS O    O -12.907  -5.727 -18.847 1.00 . A A .  76 LYS O    1 1 
        2  2891 1 1  81 ILE C    C -13.604  -8.675 -16.823 1.00 . A A .  77 ILE C    1 1 
        2  2892 1 1  81 ILE CA   C -14.423  -7.507 -17.360 1.00 . A A .  77 ILE CA   1 1 
        2  2893 1 1  81 ILE CB   C -15.875  -7.642 -16.865 1.00 . A A .  77 ILE CB   1 1 
        2  2894 1 1  81 ILE CD1  C -18.214  -6.712 -17.248 1.00 . A A .  77 ILE CD1  1 1 
        2  2895 1 1  81 ILE CG1  C -16.726  -6.481 -17.387 1.00 . A A .  77 ILE CG1  1 1 
        2  2896 1 1  81 ILE CG2  C -15.915  -7.694 -15.346 1.00 . A A .  77 ILE CG2  1 1 
        2  2897 1 1  81 ILE H    H -14.889  -8.078 -19.343 1.00 . A A .  77 ILE H    1 1 
        2  2898 1 1  81 ILE HA   H -14.015  -6.586 -16.970 1.00 . A A .  77 ILE HA   1 1 
        2  2899 1 1  81 ILE HB   H -16.276  -8.571 -17.244 1.00 . A A .  77 ILE HB   1 1 
        2  2900 1 1  81 ILE HD11 H -18.404  -7.327 -16.380 1.00 . A A .  77 ILE HD11 1 1 
        2  2901 1 1  81 ILE HD12 H -18.717  -5.764 -17.136 1.00 . A A .  77 ILE HD12 1 1 
        2  2902 1 1  81 ILE HD13 H -18.584  -7.214 -18.131 1.00 . A A .  77 ILE HD13 1 1 
        2  2903 1 1  81 ILE HG12 H -16.476  -5.587 -16.839 1.00 . A A .  77 ILE HG12 1 1 
        2  2904 1 1  81 ILE HG13 H -16.509  -6.329 -18.434 1.00 . A A .  77 ILE HG13 1 1 
        2  2905 1 1  81 ILE HG21 H -14.979  -7.326 -14.949 1.00 . A A .  77 ILE HG21 1 1 
        2  2906 1 1  81 ILE HG22 H -16.725  -7.077 -14.986 1.00 . A A .  77 ILE HG22 1 1 
        2  2907 1 1  81 ILE HG23 H -16.067  -8.713 -15.024 1.00 . A A .  77 ILE HG23 1 1 
        2  2908 1 1  81 ILE N    N -14.359  -7.445 -18.815 1.00 . A A .  77 ILE N    1 1 
        2  2909 1 1  81 ILE O    O -13.609  -9.766 -17.395 1.00 . A A .  77 ILE O    1 1 
        2  2910 1 1  82 ASP C    C -12.951 -10.542 -14.446 1.00 . A A .  78 ASP C    1 1 
        2  2911 1 1  82 ASP CA   C -12.080  -9.474 -15.102 1.00 . A A .  78 ASP CA   1 1 
        2  2912 1 1  82 ASP CB   C -11.141  -8.857 -14.064 1.00 . A A .  78 ASP CB   1 1 
        2  2913 1 1  82 ASP CG   C -10.124  -9.851 -13.538 1.00 . A A .  78 ASP CG   1 1 
        2  2914 1 1  82 ASP H    H -12.939  -7.550 -15.309 1.00 . A A .  78 ASP H    1 1 
        2  2915 1 1  82 ASP HA   H -11.489  -9.936 -15.879 1.00 . A A .  78 ASP HA   1 1 
        2  2916 1 1  82 ASP HB2  H -10.609  -8.031 -14.515 1.00 . A A .  78 ASP HB2  1 1 
        2  2917 1 1  82 ASP HB3  H -11.725  -8.492 -13.232 1.00 . A A .  78 ASP HB3  1 1 
        2  2918 1 1  82 ASP N    N -12.902  -8.440 -15.719 1.00 . A A .  78 ASP N    1 1 
        2  2919 1 1  82 ASP O    O -13.484 -10.339 -13.356 1.00 . A A .  78 ASP O    1 1 
        2  2920 1 1  82 ASP OD1  O  -9.260 -10.289 -14.327 1.00 . A A .  78 ASP OD1  1 1 
        2  2921 1 1  82 ASP OD2  O -10.193 -10.191 -12.338 1.00 . A A .  78 ASP OD2  1 1 
        2  2922 1 1  83 TYR C    C -13.019 -13.845 -13.960 1.00 . A A .  79 TYR C    1 1 
        2  2923 1 1  83 TYR CA   C -13.898 -12.778 -14.604 1.00 . A A .  79 TYR CA   1 1 
        2  2924 1 1  83 TYR CB   C -14.730 -13.396 -15.727 1.00 . A A .  79 TYR CB   1 1 
        2  2925 1 1  83 TYR CD1  C -13.465 -13.286 -17.910 1.00 . A A .  79 TYR CD1  1 1 
        2  2926 1 1  83 TYR CD2  C -13.544 -15.371 -16.760 1.00 . A A .  79 TYR CD2  1 1 
        2  2927 1 1  83 TYR CE1  C -12.704 -13.860 -18.910 1.00 . A A .  79 TYR CE1  1 1 
        2  2928 1 1  83 TYR CE2  C -12.783 -15.954 -17.755 1.00 . A A .  79 TYR CE2  1 1 
        2  2929 1 1  83 TYR CG   C -13.898 -14.029 -16.820 1.00 . A A .  79 TYR CG   1 1 
        2  2930 1 1  83 TYR CZ   C -12.366 -15.195 -18.829 1.00 . A A .  79 TYR CZ   1 1 
        2  2931 1 1  83 TYR H    H -12.640 -11.781 -15.983 1.00 . A A .  79 TYR H    1 1 
        2  2932 1 1  83 TYR HA   H -14.565 -12.376 -13.855 1.00 . A A .  79 TYR HA   1 1 
        2  2933 1 1  83 TYR HB2  H -15.370 -14.161 -15.314 1.00 . A A .  79 TYR HB2  1 1 
        2  2934 1 1  83 TYR HB3  H -15.341 -12.628 -16.179 1.00 . A A .  79 TYR HB3  1 1 
        2  2935 1 1  83 TYR HD1  H -13.731 -12.240 -17.971 1.00 . A A .  79 TYR HD1  1 1 
        2  2936 1 1  83 TYR HD2  H -13.872 -15.964 -15.919 1.00 . A A .  79 TYR HD2  1 1 
        2  2937 1 1  83 TYR HE1  H -12.377 -13.265 -19.750 1.00 . A A .  79 TYR HE1  1 1 
        2  2938 1 1  83 TYR HE2  H -12.518 -16.999 -17.692 1.00 . A A .  79 TYR HE2  1 1 
        2  2939 1 1  83 TYR HH   H -11.359 -16.660 -19.560 1.00 . A A .  79 TYR HH   1 1 
        2  2940 1 1  83 TYR N    N -13.090 -11.679 -15.118 1.00 . A A .  79 TYR N    1 1 
        2  2941 1 1  83 TYR O    O -12.026 -14.284 -14.541 1.00 . A A .  79 TYR O    1 1 
        2  2942 1 1  83 TYR OH   O -11.608 -15.770 -19.822 1.00 . A A .  79 TYR OH   1 1 
        2  2943 1 1  84 THR C    C -13.461 -16.548 -11.852 1.00 . A A .  80 THR C    1 1 
        2  2944 1 1  84 THR CA   C -12.640 -15.275 -12.027 1.00 . A A .  80 THR CA   1 1 
        2  2945 1 1  84 THR CB   C -12.201 -14.767 -10.641 1.00 . A A .  80 THR CB   1 1 
        2  2946 1 1  84 THR CG2  C -13.399 -14.286  -9.837 1.00 . A A .  80 THR CG2  1 1 
        2  2947 1 1  84 THR H    H -14.193 -13.872 -12.342 1.00 . A A .  80 THR H    1 1 
        2  2948 1 1  84 THR HA   H -11.754 -15.506 -12.600 1.00 . A A .  80 THR HA   1 1 
        2  2949 1 1  84 THR HB   H -11.521 -13.937 -10.778 1.00 . A A .  80 THR HB   1 1 
        2  2950 1 1  84 THR HG1  H -10.682 -15.987 -10.342 1.00 . A A .  80 THR HG1  1 1 
        2  2951 1 1  84 THR HG21 H -14.022 -15.129  -9.579 1.00 . A A .  80 THR HG21 1 1 
        2  2952 1 1  84 THR HG22 H -13.970 -13.584 -10.427 1.00 . A A .  80 THR HG22 1 1 
        2  2953 1 1  84 THR HG23 H -13.056 -13.802  -8.935 1.00 . A A .  80 THR HG23 1 1 
        2  2954 1 1  84 THR N    N -13.392 -14.260 -12.753 1.00 . A A .  80 THR N    1 1 
        2  2955 1 1  84 THR O    O -14.573 -16.513 -11.327 1.00 . A A .  80 THR O    1 1 
        2  2956 1 1  84 THR OG1  O -11.529 -15.810  -9.927 1.00 . A A .  80 THR OG1  1 1 
        2  2957 1 1  85 VAL C    C -13.263 -19.637 -10.860 1.00 . A A .  81 VAL C    1 1 
        2  2958 1 1  85 VAL CA   C -13.586 -18.957 -12.186 1.00 . A A .  81 VAL CA   1 1 
        2  2959 1 1  85 VAL CB   C -13.198 -19.897 -13.342 1.00 . A A .  81 VAL CB   1 1 
        2  2960 1 1  85 VAL CG1  C -13.876 -21.249 -13.180 1.00 . A A .  81 VAL CG1  1 1 
        2  2961 1 1  85 VAL CG2  C -13.552 -19.269 -14.680 1.00 . A A .  81 VAL CG2  1 1 
        2  2962 1 1  85 VAL H    H -12.015 -17.635 -12.705 1.00 . A A .  81 VAL H    1 1 
        2  2963 1 1  85 VAL HA   H -14.649 -18.776 -12.238 1.00 . A A .  81 VAL HA   1 1 
        2  2964 1 1  85 VAL HB   H -12.128 -20.050 -13.311 1.00 . A A .  81 VAL HB   1 1 
        2  2965 1 1  85 VAL HG11 H -13.353 -21.827 -12.432 1.00 . A A .  81 VAL HG11 1 1 
        2  2966 1 1  85 VAL HG12 H -14.901 -21.104 -12.874 1.00 . A A .  81 VAL HG12 1 1 
        2  2967 1 1  85 VAL HG13 H -13.853 -21.777 -14.121 1.00 . A A .  81 VAL HG13 1 1 
        2  2968 1 1  85 VAL HG21 H -12.945 -18.391 -14.838 1.00 . A A .  81 VAL HG21 1 1 
        2  2969 1 1  85 VAL HG22 H -13.367 -19.981 -15.472 1.00 . A A .  81 VAL HG22 1 1 
        2  2970 1 1  85 VAL HG23 H -14.596 -18.992 -14.683 1.00 . A A .  81 VAL HG23 1 1 
        2  2971 1 1  85 VAL N    N -12.905 -17.671 -12.295 1.00 . A A .  81 VAL N    1 1 
        2  2972 1 1  85 VAL O    O -12.098 -19.888 -10.545 1.00 . A A .  81 VAL O    1 1 
        2  2973 1 1  86 LEU C    C -14.614 -22.036  -8.847 1.00 . A A .  82 LEU C    1 1 
        2  2974 1 1  86 LEU CA   C -14.130 -20.590  -8.794 1.00 . A A .  82 LEU CA   1 1 
        2  2975 1 1  86 LEU CB   C -14.889 -19.825  -7.709 1.00 . A A .  82 LEU CB   1 1 
        2  2976 1 1  86 LEU CD1  C -15.291 -17.644  -6.540 1.00 . A A .  82 LEU CD1  1 1 
        2  2977 1 1  86 LEU CD2  C -13.065 -18.770  -6.350 1.00 . A A .  82 LEU CD2  1 1 
        2  2978 1 1  86 LEU CG   C -14.261 -18.507  -7.252 1.00 . A A .  82 LEU CG   1 1 
        2  2979 1 1  86 LEU H    H -15.205 -19.712 -10.392 1.00 . A A .  82 LEU H    1 1 
        2  2980 1 1  86 LEU HA   H -13.076 -20.584  -8.558 1.00 . A A .  82 LEU HA   1 1 
        2  2981 1 1  86 LEU HB2  H -15.876 -19.608  -8.086 1.00 . A A .  82 LEU HB2  1 1 
        2  2982 1 1  86 LEU HB3  H -14.969 -20.471  -6.846 1.00 . A A .  82 LEU HB3  1 1 
        2  2983 1 1  86 LEU HD11 H -14.803 -16.781  -6.113 1.00 . A A .  82 LEU HD11 1 1 
        2  2984 1 1  86 LEU HD12 H -15.759 -18.219  -5.753 1.00 . A A .  82 LEU HD12 1 1 
        2  2985 1 1  86 LEU HD13 H -16.043 -17.323  -7.245 1.00 . A A .  82 LEU HD13 1 1 
        2  2986 1 1  86 LEU HD21 H -13.111 -18.116  -5.492 1.00 . A A .  82 LEU HD21 1 1 
        2  2987 1 1  86 LEU HD22 H -12.152 -18.583  -6.897 1.00 . A A .  82 LEU HD22 1 1 
        2  2988 1 1  86 LEU HD23 H -13.083 -19.799  -6.020 1.00 . A A .  82 LEU HD23 1 1 
        2  2989 1 1  86 LEU HG   H -13.914 -17.962  -8.120 1.00 . A A .  82 LEU HG   1 1 
        2  2990 1 1  86 LEU N    N -14.301 -19.936 -10.087 1.00 . A A .  82 LEU N    1 1 
        2  2991 1 1  86 LEU O    O -15.816 -22.298  -8.837 1.00 . A A .  82 LEU O    1 1 
        2  2992 1 1  87 GLN C    C -13.484 -25.113  -7.714 1.00 . A A .  83 GLN C    1 1 
        2  2993 1 1  87 GLN CA   C -14.000 -24.389  -8.952 1.00 . A A .  83 GLN CA   1 1 
        2  2994 1 1  87 GLN CB   C -13.411 -25.025 -10.212 1.00 . A A .  83 GLN CB   1 1 
        2  2995 1 1  87 GLN CD   C -13.556 -27.171 -11.538 1.00 . A A .  83 GLN CD   1 1 
        2  2996 1 1  87 GLN CG   C -13.380 -26.544 -10.169 1.00 . A A .  83 GLN CG   1 1 
        2  2997 1 1  87 GLN H    H -12.728 -22.698  -8.905 1.00 . A A .  83 GLN H    1 1 
        2  2998 1 1  87 GLN HA   H -15.075 -24.477  -8.984 1.00 . A A .  83 GLN HA   1 1 
        2  2999 1 1  87 GLN HB2  H -14.002 -24.722 -11.064 1.00 . A A .  83 GLN HB2  1 1 
        2  3000 1 1  87 GLN HB3  H -12.400 -24.669 -10.341 1.00 . A A .  83 GLN HB3  1 1 
        2  3001 1 1  87 GLN HE21 H -15.222 -26.126 -11.830 1.00 . A A .  83 GLN HE21 1 1 
        2  3002 1 1  87 GLN HE22 H -14.757 -27.174 -13.122 1.00 . A A .  83 GLN HE22 1 1 
        2  3003 1 1  87 GLN HG2  H -12.430 -26.860  -9.765 1.00 . A A .  83 GLN HG2  1 1 
        2  3004 1 1  87 GLN HG3  H -14.177 -26.889  -9.527 1.00 . A A .  83 GLN HG3  1 1 
        2  3005 1 1  87 GLN N    N -13.668 -22.969  -8.900 1.00 . A A .  83 GLN N    1 1 
        2  3006 1 1  87 GLN NE2  N -14.619 -26.786 -12.234 1.00 . A A .  83 GLN NE2  1 1 
        2  3007 1 1  87 GLN O    O -12.276 -25.212  -7.499 1.00 . A A .  83 GLN O    1 1 
        2  3008 1 1  87 GLN OE1  O -12.745 -27.993 -11.966 1.00 . A A .  83 GLN OE1  1 1 
        2  3009 1 1  88 ASP C    C -13.245 -27.591  -6.011 1.00 . A A .  84 ASP C    1 1 
        2  3010 1 1  88 ASP CA   C -14.046 -26.335  -5.685 1.00 . A A .  84 ASP CA   1 1 
        2  3011 1 1  88 ASP CB   C -15.301 -26.706  -4.895 1.00 . A A .  84 ASP CB   1 1 
        2  3012 1 1  88 ASP CG   C -14.982 -27.190  -3.495 1.00 . A A .  84 ASP CG   1 1 
        2  3013 1 1  88 ASP H    H -15.354 -25.505  -7.127 1.00 . A A .  84 ASP H    1 1 
        2  3014 1 1  88 ASP HA   H -13.434 -25.679  -5.083 1.00 . A A .  84 ASP HA   1 1 
        2  3015 1 1  88 ASP HB2  H -15.942 -25.839  -4.818 1.00 . A A .  84 ASP HB2  1 1 
        2  3016 1 1  88 ASP HB3  H -15.828 -27.492  -5.417 1.00 . A A .  84 ASP HB3  1 1 
        2  3017 1 1  88 ASP N    N -14.407 -25.617  -6.903 1.00 . A A .  84 ASP N    1 1 
        2  3018 1 1  88 ASP O    O -13.305 -28.105  -7.127 1.00 . A A .  84 ASP O    1 1 
        2  3019 1 1  88 ASP OD1  O -14.812 -26.339  -2.597 1.00 . A A .  84 ASP OD1  1 1 
        2  3020 1 1  88 ASP OD2  O -14.901 -28.420  -3.295 1.00 . A A .  84 ASP OD2  1 1 
        2  3021 1 1  89 ASN C    C -10.785 -29.140  -6.443 1.00 . A A .  85 ASN C    1 1 
        2  3022 1 1  89 ASN CA   C -11.678 -29.274  -5.214 1.00 . A A .  85 ASN CA   1 1 
        2  3023 1 1  89 ASN CB   C -12.571 -30.509  -5.350 1.00 . A A .  85 ASN CB   1 1 
        2  3024 1 1  89 ASN CG   C -11.855 -31.786  -4.955 1.00 . A A .  85 ASN CG   1 1 
        2  3025 1 1  89 ASN H    H -12.487 -27.625  -4.161 1.00 . A A .  85 ASN H    1 1 
        2  3026 1 1  89 ASN HA   H -11.054 -29.387  -4.339 1.00 . A A .  85 ASN HA   1 1 
        2  3027 1 1  89 ASN HB2  H -13.436 -30.393  -4.713 1.00 . A A .  85 ASN HB2  1 1 
        2  3028 1 1  89 ASN HB3  H -12.893 -30.602  -6.376 1.00 . A A .  85 ASN HB3  1 1 
        2  3029 1 1  89 ASN HD21 H -11.611 -31.105  -3.102 1.00 . A A .  85 ASN HD21 1 1 
        2  3030 1 1  89 ASN HD22 H -10.970 -32.679  -3.415 1.00 . A A .  85 ASN HD22 1 1 
        2  3031 1 1  89 ASN N    N -12.493 -28.079  -5.030 1.00 . A A .  85 ASN N    1 1 
        2  3032 1 1  89 ASN ND2  N -11.437 -31.865  -3.697 1.00 . A A .  85 ASN ND2  1 1 
        2  3033 1 1  89 ASN O    O -11.010 -29.770  -7.477 1.00 . A A .  85 ASN O    1 1 
        2  3034 1 1  89 ASN OD1  O -11.681 -32.692  -5.770 1.00 . A A .  85 ASN OD1  1 1 
        2  3035 1 1  90 PRO C    C  -7.912 -29.275  -7.694 1.00 . A A .  86 PRO C    1 1 
        2  3036 1 1  90 PRO CA   C  -8.797 -28.063  -7.422 1.00 . A A .  86 PRO CA   1 1 
        2  3037 1 1  90 PRO CB   C  -7.955 -26.890  -6.913 1.00 . A A .  86 PRO CB   1 1 
        2  3038 1 1  90 PRO CD   C  -9.418 -27.515  -5.128 1.00 . A A .  86 PRO CD   1 1 
        2  3039 1 1  90 PRO CG   C  -8.046 -26.974  -5.429 1.00 . A A .  86 PRO CG   1 1 
        2  3040 1 1  90 PRO HA   H  -9.303 -27.776  -8.333 1.00 . A A .  86 PRO HA   1 1 
        2  3041 1 1  90 PRO HB2  H  -6.935 -27.002  -7.254 1.00 . A A .  86 PRO HB2  1 1 
        2  3042 1 1  90 PRO HB3  H  -8.365 -25.962  -7.281 1.00 . A A .  86 PRO HB3  1 1 
        2  3043 1 1  90 PRO HD2  H  -9.391 -28.145  -4.252 1.00 . A A .  86 PRO HD2  1 1 
        2  3044 1 1  90 PRO HD3  H -10.120 -26.706  -4.992 1.00 . A A .  86 PRO HD3  1 1 
        2  3045 1 1  90 PRO HG2  H  -7.288 -27.645  -5.052 1.00 . A A .  86 PRO HG2  1 1 
        2  3046 1 1  90 PRO HG3  H  -7.928 -25.992  -4.998 1.00 . A A .  86 PRO HG3  1 1 
        2  3047 1 1  90 PRO N    N  -9.745 -28.300  -6.330 1.00 . A A .  86 PRO N    1 1 
        2  3048 1 1  90 PRO O    O  -7.251 -29.788  -6.791 1.00 . A A .  86 PRO O    1 1 
        2  3049 1 1  91 ARG C    C  -5.823 -30.440 -10.036 1.00 . A A .  87 ARG C    1 1 
        2  3050 1 1  91 ARG CA   C  -7.103 -30.882  -9.333 1.00 . A A .  87 ARG CA   1 1 
        2  3051 1 1  91 ARG CB   C  -7.909 -31.804 -10.250 1.00 . A A .  87 ARG CB   1 1 
        2  3052 1 1  91 ARG CD   C  -8.307 -34.183 -10.954 1.00 . A A .  87 ARG CD   1 1 
        2  3053 1 1  91 ARG CG   C  -7.294 -33.184 -10.418 1.00 . A A .  87 ARG CG   1 1 
        2  3054 1 1  91 ARG CZ   C  -8.335 -36.471 -11.855 1.00 . A A .  87 ARG CZ   1 1 
        2  3055 1 1  91 ARG H    H  -8.455 -29.278  -9.619 1.00 . A A .  87 ARG H    1 1 
        2  3056 1 1  91 ARG HA   H  -6.839 -31.421  -8.436 1.00 . A A .  87 ARG HA   1 1 
        2  3057 1 1  91 ARG HB2  H  -8.900 -31.924  -9.840 1.00 . A A .  87 ARG HB2  1 1 
        2  3058 1 1  91 ARG HB3  H  -7.984 -31.346 -11.224 1.00 . A A .  87 ARG HB3  1 1 
        2  3059 1 1  91 ARG HD2  H  -9.082 -34.322 -10.215 1.00 . A A .  87 ARG HD2  1 1 
        2  3060 1 1  91 ARG HD3  H  -8.739 -33.787 -11.859 1.00 . A A .  87 ARG HD3  1 1 
        2  3061 1 1  91 ARG HE   H  -6.764 -35.611 -10.975 1.00 . A A .  87 ARG HE   1 1 
        2  3062 1 1  91 ARG HG2  H  -6.468 -33.118 -11.111 1.00 . A A .  87 ARG HG2  1 1 
        2  3063 1 1  91 ARG HG3  H  -6.934 -33.526  -9.459 1.00 . A A .  87 ARG HG3  1 1 
        2  3064 1 1  91 ARG HH11 H -10.068 -35.454 -12.062 1.00 . A A .  87 ARG HH11 1 1 
        2  3065 1 1  91 ARG HH12 H -10.075 -37.067 -12.694 1.00 . A A .  87 ARG HH12 1 1 
        2  3066 1 1  91 ARG HH21 H  -6.760 -37.737 -11.802 1.00 . A A .  87 ARG HH21 1 1 
        2  3067 1 1  91 ARG HH22 H  -8.192 -38.366 -12.544 1.00 . A A .  87 ARG HH22 1 1 
        2  3068 1 1  91 ARG N    N  -7.906 -29.729  -8.943 1.00 . A A .  87 ARG N    1 1 
        2  3069 1 1  91 ARG NE   N  -7.696 -35.477 -11.246 1.00 . A A .  87 ARG NE   1 1 
        2  3070 1 1  91 ARG NH1  N  -9.596 -36.318 -12.234 1.00 . A A .  87 ARG NH1  1 1 
        2  3071 1 1  91 ARG NH2  N  -7.711 -37.619 -12.086 1.00 . A A .  87 ARG NH2  1 1 
        2  3072 1 1  91 ARG O    O  -5.853 -29.598 -10.933 1.00 . A A .  87 ARG O    1 1 
        2  3073 1 1  92 THR C    C  -2.503 -31.904 -10.286 1.00 . A A .  88 THR C    1 1 
        2  3074 1 1  92 THR CA   C  -3.407 -30.678 -10.209 1.00 . A A .  88 THR CA   1 1 
        2  3075 1 1  92 THR CB   C  -2.692 -29.577  -9.403 1.00 . A A .  88 THR CB   1 1 
        2  3076 1 1  92 THR CG2  C  -3.361 -28.228  -9.619 1.00 . A A .  88 THR CG2  1 1 
        2  3077 1 1  92 THR H    H  -4.739 -31.678  -8.902 1.00 . A A .  88 THR H    1 1 
        2  3078 1 1  92 THR HA   H  -3.582 -30.308 -11.209 1.00 . A A .  88 THR HA   1 1 
        2  3079 1 1  92 THR HB   H  -1.667 -29.513  -9.741 1.00 . A A .  88 THR HB   1 1 
        2  3080 1 1  92 THR HG1  H  -3.558 -29.673  -7.634 1.00 . A A .  88 THR HG1  1 1 
        2  3081 1 1  92 THR HG21 H  -2.906 -27.493  -8.972 1.00 . A A .  88 THR HG21 1 1 
        2  3082 1 1  92 THR HG22 H  -4.412 -28.307  -9.391 1.00 . A A .  88 THR HG22 1 1 
        2  3083 1 1  92 THR HG23 H  -3.237 -27.927 -10.648 1.00 . A A .  88 THR HG23 1 1 
        2  3084 1 1  92 THR N    N  -4.698 -31.014  -9.621 1.00 . A A .  88 THR N    1 1 
        2  3085 1 1  92 THR O    O  -2.608 -32.816  -9.466 1.00 . A A .  88 THR O    1 1 
        2  3086 1 1  92 THR OG1  O  -2.704 -29.904  -8.009 1.00 . A A .  88 THR OG1  1 1 
        2  3087 1 1  93 ILE C    C   0.726 -32.532 -11.711 1.00 . A A .  89 ILE C    1 1 
        2  3088 1 1  93 ILE CA   C  -0.693 -33.030 -11.457 1.00 . A A .  89 ILE CA   1 1 
        2  3089 1 1  93 ILE CB   C  -1.124 -33.934 -12.628 1.00 . A A .  89 ILE CB   1 1 
        2  3090 1 1  93 ILE CD1  C  -1.740 -33.918 -15.098 1.00 . A A .  89 ILE CD1  1 1 
        2  3091 1 1  93 ILE CG1  C  -1.385 -33.093 -13.880 1.00 . A A .  89 ILE CG1  1 1 
        2  3092 1 1  93 ILE CG2  C  -2.363 -34.732 -12.251 1.00 . A A .  89 ILE CG2  1 1 
        2  3093 1 1  93 ILE H    H  -1.581 -31.161 -11.896 1.00 . A A .  89 ILE H    1 1 
        2  3094 1 1  93 ILE HA   H  -0.699 -33.620 -10.552 1.00 . A A .  89 ILE HA   1 1 
        2  3095 1 1  93 ILE HB   H  -0.325 -34.629 -12.830 1.00 . A A .  89 ILE HB   1 1 
        2  3096 1 1  93 ILE HD11 H  -1.490 -33.366 -15.991 1.00 . A A .  89 ILE HD11 1 1 
        2  3097 1 1  93 ILE HD12 H  -1.188 -34.845 -15.078 1.00 . A A .  89 ILE HD12 1 1 
        2  3098 1 1  93 ILE HD13 H  -2.800 -34.130 -15.091 1.00 . A A .  89 ILE HD13 1 1 
        2  3099 1 1  93 ILE HG12 H  -2.202 -32.417 -13.687 1.00 . A A .  89 ILE HG12 1 1 
        2  3100 1 1  93 ILE HG13 H  -0.497 -32.523 -14.112 1.00 . A A .  89 ILE HG13 1 1 
        2  3101 1 1  93 ILE HG21 H  -3.245 -34.200 -12.573 1.00 . A A .  89 ILE HG21 1 1 
        2  3102 1 1  93 ILE HG22 H  -2.329 -35.697 -12.735 1.00 . A A .  89 ILE HG22 1 1 
        2  3103 1 1  93 ILE HG23 H  -2.394 -34.866 -11.180 1.00 . A A .  89 ILE HG23 1 1 
        2  3104 1 1  93 ILE N    N  -1.616 -31.918 -11.275 1.00 . A A .  89 ILE N    1 1 
        2  3105 1 1  93 ILE O    O   0.945 -31.637 -12.527 1.00 . A A .  89 ILE O    1 1 
        2  3106 1 1  94 VAL C    C   3.508 -32.756 -12.621 1.00 . A A .  90 VAL C    1 1 
        2  3107 1 1  94 VAL CA   C   3.087 -32.736 -11.156 1.00 . A A .  90 VAL CA   1 1 
        2  3108 1 1  94 VAL CB   C   4.013 -33.670 -10.354 1.00 . A A .  90 VAL CB   1 1 
        2  3109 1 1  94 VAL CG1  C   3.966 -33.328  -8.873 1.00 . A A .  90 VAL CG1  1 1 
        2  3110 1 1  94 VAL CG2  C   3.632 -35.125 -10.585 1.00 . A A .  90 VAL CG2  1 1 
        2  3111 1 1  94 VAL H    H   1.451 -33.825 -10.370 1.00 . A A .  90 VAL H    1 1 
        2  3112 1 1  94 VAL HA   H   3.203 -31.733 -10.771 1.00 . A A .  90 VAL HA   1 1 
        2  3113 1 1  94 VAL HB   H   5.026 -33.526 -10.702 1.00 . A A .  90 VAL HB   1 1 
        2  3114 1 1  94 VAL HG11 H   4.879 -33.657  -8.398 1.00 . A A .  90 VAL HG11 1 1 
        2  3115 1 1  94 VAL HG12 H   3.862 -32.259  -8.753 1.00 . A A .  90 VAL HG12 1 1 
        2  3116 1 1  94 VAL HG13 H   3.123 -33.825  -8.416 1.00 . A A .  90 VAL HG13 1 1 
        2  3117 1 1  94 VAL HG21 H   4.474 -35.759 -10.352 1.00 . A A .  90 VAL HG21 1 1 
        2  3118 1 1  94 VAL HG22 H   2.799 -35.385  -9.948 1.00 . A A .  90 VAL HG22 1 1 
        2  3119 1 1  94 VAL HG23 H   3.350 -35.264 -11.618 1.00 . A A .  90 VAL HG23 1 1 
        2  3120 1 1  94 VAL N    N   1.688 -33.118 -11.005 1.00 . A A .  90 VAL N    1 1 
        2  3121 1 1  94 VAL O    O   2.919 -33.448 -13.452 1.00 . A A .  90 VAL O    1 1 
        2  3122 1 1  95 PRO C    C   5.770 -33.177 -14.752 1.00 . A A .  91 PRO C    1 1 
        2  3123 1 1  95 PRO CA   C   5.076 -31.892 -14.313 1.00 . A A .  91 PRO CA   1 1 
        2  3124 1 1  95 PRO CB   C   6.083 -30.742 -14.232 1.00 . A A .  91 PRO CB   1 1 
        2  3125 1 1  95 PRO CD   C   5.301 -31.129 -12.007 1.00 . A A .  91 PRO CD   1 1 
        2  3126 1 1  95 PRO CG   C   6.505 -30.706 -12.804 1.00 . A A .  91 PRO CG   1 1 
        2  3127 1 1  95 PRO HA   H   4.300 -31.643 -15.021 1.00 . A A .  91 PRO HA   1 1 
        2  3128 1 1  95 PRO HB2  H   6.919 -30.946 -14.886 1.00 . A A .  91 PRO HB2  1 1 
        2  3129 1 1  95 PRO HB3  H   5.606 -29.819 -14.526 1.00 . A A .  91 PRO HB3  1 1 
        2  3130 1 1  95 PRO HD2  H   5.605 -31.691 -11.136 1.00 . A A .  91 PRO HD2  1 1 
        2  3131 1 1  95 PRO HD3  H   4.718 -30.268 -11.719 1.00 . A A .  91 PRO HD3  1 1 
        2  3132 1 1  95 PRO HG2  H   7.322 -31.393 -12.644 1.00 . A A .  91 PRO HG2  1 1 
        2  3133 1 1  95 PRO HG3  H   6.799 -29.702 -12.533 1.00 . A A .  91 PRO HG3  1 1 
        2  3134 1 1  95 PRO N    N   4.552 -31.980 -12.947 1.00 . A A .  91 PRO N    1 1 
        2  3135 1 1  95 PRO O    O   6.665 -33.676 -14.070 1.00 . A A .  91 PRO O    1 1 
        2  3136 1 1  96 LYS C    C   7.049 -34.623 -17.418 1.00 . A A .  92 LYS C    1 1 
        2  3137 1 1  96 LYS CA   C   5.931 -34.935 -16.428 1.00 . A A .  92 LYS CA   1 1 
        2  3138 1 1  96 LYS CB   C   4.853 -35.781 -17.108 1.00 . A A .  92 LYS CB   1 1 
        2  3139 1 1  96 LYS CD   C   3.329 -37.768 -16.917 1.00 . A A .  92 LYS CD   1 1 
        2  3140 1 1  96 LYS CE   C   4.219 -38.896 -17.417 1.00 . A A .  92 LYS CE   1 1 
        2  3141 1 1  96 LYS CG   C   4.128 -36.721 -16.161 1.00 . A A .  92 LYS CG   1 1 
        2  3142 1 1  96 LYS H    H   4.632 -33.265 -16.394 1.00 . A A .  92 LYS H    1 1 
        2  3143 1 1  96 LYS HA   H   6.345 -35.492 -15.601 1.00 . A A .  92 LYS HA   1 1 
        2  3144 1 1  96 LYS HB2  H   4.124 -35.121 -17.556 1.00 . A A .  92 LYS HB2  1 1 
        2  3145 1 1  96 LYS HB3  H   5.315 -36.374 -17.885 1.00 . A A .  92 LYS HB3  1 1 
        2  3146 1 1  96 LYS HD2  H   2.580 -38.182 -16.257 1.00 . A A .  92 LYS HD2  1 1 
        2  3147 1 1  96 LYS HD3  H   2.847 -37.300 -17.762 1.00 . A A .  92 LYS HD3  1 1 
        2  3148 1 1  96 LYS HE2  H   3.636 -39.545 -18.050 1.00 . A A .  92 LYS HE2  1 1 
        2  3149 1 1  96 LYS HE3  H   5.030 -38.469 -17.988 1.00 . A A .  92 LYS HE3  1 1 
        2  3150 1 1  96 LYS HG2  H   4.854 -37.219 -15.536 1.00 . A A .  92 LYS HG2  1 1 
        2  3151 1 1  96 LYS HG3  H   3.454 -36.144 -15.542 1.00 . A A .  92 LYS HG3  1 1 
        2  3152 1 1  96 LYS HZ1  H   4.446 -39.323 -15.384 1.00 . A A .  92 LYS HZ1  1 1 
        2  3153 1 1  96 LYS HZ2  H   5.823 -39.646 -16.309 1.00 . A A .  92 LYS HZ2  1 1 
        2  3154 1 1  96 LYS HZ3  H   4.493 -40.689 -16.380 1.00 . A A .  92 LYS HZ3  1 1 
        2  3155 1 1  96 LYS N    N   5.350 -33.708 -15.896 1.00 . A A .  92 LYS N    1 1 
        2  3156 1 1  96 LYS NZ   N   4.785 -39.695 -16.294 1.00 . A A .  92 LYS NZ   1 1 
        2  3157 1 1  96 LYS O    O   6.965 -33.657 -18.178 1.00 . A A .  92 LYS O    1 1 
        2  3158 1 1  97 SER C    C   9.143 -36.207 -19.493 1.00 . A A .  93 SER C    1 1 
        2  3159 1 1  97 SER CA   C   9.225 -35.256 -18.303 1.00 . A A .  93 SER CA   1 1 
        2  3160 1 1  97 SER CB   C  10.540 -35.477 -17.551 1.00 . A A .  93 SER CB   1 1 
        2  3161 1 1  97 SER H    H   8.099 -36.199 -16.778 1.00 . A A .  93 SER H    1 1 
        2  3162 1 1  97 SER HA   H   9.195 -34.240 -18.666 1.00 . A A .  93 SER HA   1 1 
        2  3163 1 1  97 SER HB2  H  10.543 -36.466 -17.119 1.00 . A A .  93 SER HB2  1 1 
        2  3164 1 1  97 SER HB3  H  11.366 -35.382 -18.241 1.00 . A A .  93 SER HB3  1 1 
        2  3165 1 1  97 SER HG   H  11.516 -34.701 -16.040 1.00 . A A .  93 SER HG   1 1 
        2  3166 1 1  97 SER N    N   8.091 -35.447 -17.407 1.00 . A A .  93 SER N    1 1 
        2  3167 1 1  97 SER O    O   8.381 -37.174 -19.478 1.00 . A A .  93 SER O    1 1 
        2  3168 1 1  97 SER OG   O  10.699 -34.526 -16.513 1.00 . A A .  93 SER OG   1 1 
        2  3169 1 1  98 TYR C    C  11.281 -36.627 -22.455 1.00 . A A .  94 TYR C    1 1 
        2  3170 1 1  98 TYR CA   C   9.947 -36.751 -21.725 1.00 . A A .  94 TYR CA   1 1 
        2  3171 1 1  98 TYR CB   C   8.803 -36.353 -22.658 1.00 . A A .  94 TYR CB   1 1 
        2  3172 1 1  98 TYR CD1  C   7.279 -38.324 -22.250 1.00 . A A .  94 TYR CD1  1 1 
        2  3173 1 1  98 TYR CD2  C   6.397 -36.133 -21.922 1.00 . A A .  94 TYR CD2  1 1 
        2  3174 1 1  98 TYR CE1  C   6.061 -38.872 -21.896 1.00 . A A .  94 TYR CE1  1 1 
        2  3175 1 1  98 TYR CE2  C   5.177 -36.672 -21.565 1.00 . A A .  94 TYR CE2  1 1 
        2  3176 1 1  98 TYR CG   C   7.469 -36.947 -22.269 1.00 . A A .  94 TYR CG   1 1 
        2  3177 1 1  98 TYR CZ   C   5.013 -38.042 -21.553 1.00 . A A .  94 TYR CZ   1 1 
        2  3178 1 1  98 TYR H    H  10.518 -35.140 -20.477 1.00 . A A .  94 TYR H    1 1 
        2  3179 1 1  98 TYR HA   H   9.810 -37.778 -21.422 1.00 . A A .  94 TYR HA   1 1 
        2  3180 1 1  98 TYR HB2  H   8.701 -35.278 -22.652 1.00 . A A .  94 TYR HB2  1 1 
        2  3181 1 1  98 TYR HB3  H   9.034 -36.682 -23.660 1.00 . A A .  94 TYR HB3  1 1 
        2  3182 1 1  98 TYR HD1  H   8.101 -38.971 -22.518 1.00 . A A .  94 TYR HD1  1 1 
        2  3183 1 1  98 TYR HD2  H   6.529 -35.061 -21.932 1.00 . A A .  94 TYR HD2  1 1 
        2  3184 1 1  98 TYR HE1  H   5.933 -39.944 -21.886 1.00 . A A .  94 TYR HE1  1 1 
        2  3185 1 1  98 TYR HE2  H   4.356 -36.023 -21.297 1.00 . A A .  94 TYR HE2  1 1 
        2  3186 1 1  98 TYR HH   H   3.098 -37.959 -21.408 1.00 . A A .  94 TYR HH   1 1 
        2  3187 1 1  98 TYR N    N   9.932 -35.924 -20.524 1.00 . A A .  94 TYR N    1 1 
        2  3188 1 1  98 TYR O    O  11.655 -35.547 -22.909 1.00 . A A .  94 TYR O    1 1 
        2  3189 1 1  98 TYR OH   O   3.799 -38.583 -21.200 1.00 . A A .  94 TYR OH   1 1 
        2  3190 1 1  99 ALA C    C  13.124 -38.084 -24.721 1.00 . A A .  95 ALA C    1 1 
        2  3191 1 1  99 ALA CA   C  13.286 -37.762 -23.240 1.00 . A A .  95 ALA CA   1 1 
        2  3192 1 1  99 ALA CB   C  14.214 -38.769 -22.577 1.00 . A A .  95 ALA CB   1 1 
        2  3193 1 1  99 ALA H    H  11.644 -38.574 -22.180 1.00 . A A .  95 ALA H    1 1 
        2  3194 1 1  99 ALA HA   H  13.728 -36.781 -23.141 1.00 . A A .  95 ALA HA   1 1 
        2  3195 1 1  99 ALA HB1  H  14.364 -39.609 -23.240 1.00 . A A .  95 ALA HB1  1 1 
        2  3196 1 1  99 ALA HB2  H  15.164 -38.300 -22.369 1.00 . A A .  95 ALA HB2  1 1 
        2  3197 1 1  99 ALA HB3  H  13.772 -39.113 -21.653 1.00 . A A .  95 ALA HB3  1 1 
        2  3198 1 1  99 ALA N    N  11.995 -37.743 -22.563 1.00 . A A .  95 ALA N    1 1 
        2  3199 1 1  99 ALA O    O  12.008 -38.271 -25.208 1.00 . A A .  95 ALA O    1 1 
        2  3200 1 1 100 ASP C    C  15.437 -39.284 -27.255 1.00 . A A .  96 ASP C    1 1 
        2  3201 1 1 100 ASP CA   C  14.226 -38.446 -26.861 1.00 . A A .  96 ASP CA   1 1 
        2  3202 1 1 100 ASP CB   C  14.200 -37.151 -27.675 1.00 . A A .  96 ASP CB   1 1 
        2  3203 1 1 100 ASP CG   C  15.026 -36.050 -27.039 1.00 . A A .  96 ASP CG   1 1 
        2  3204 1 1 100 ASP H    H  15.102 -37.987 -24.989 1.00 . A A .  96 ASP H    1 1 
        2  3205 1 1 100 ASP HA   H  13.329 -39.009 -27.071 1.00 . A A .  96 ASP HA   1 1 
        2  3206 1 1 100 ASP HB2  H  14.594 -37.346 -28.663 1.00 . A A .  96 ASP HB2  1 1 
        2  3207 1 1 100 ASP HB3  H  13.180 -36.807 -27.761 1.00 . A A .  96 ASP HB3  1 1 
        2  3208 1 1 100 ASP N    N  14.244 -38.145 -25.434 1.00 . A A .  96 ASP N    1 1 
        2  3209 1 1 100 ASP O    O  16.559 -39.009 -26.832 1.00 . A A .  96 ASP O    1 1 
        2  3210 1 1 100 ASP OD1  O  16.240 -36.260 -26.839 1.00 . A A .  96 ASP OD1  1 1 
        2  3211 1 1 100 ASP OD2  O  14.457 -34.979 -26.740 1.00 . A A .  96 ASP OD2  1 1 
        2  3212 1 1 101 ASN C    C  16.459 -41.094 -30.028 1.00 . A A .  97 ASN C    1 1 
        2  3213 1 1 101 ASN CA   C  16.272 -41.191 -28.517 1.00 . A A .  97 ASN CA   1 1 
        2  3214 1 1 101 ASN CB   C  15.972 -42.638 -28.121 1.00 . A A .  97 ASN CB   1 1 
        2  3215 1 1 101 ASN CG   C  17.207 -43.517 -28.158 1.00 . A A .  97 ASN CG   1 1 
        2  3216 1 1 101 ASN H    H  14.285 -40.479 -28.370 1.00 . A A .  97 ASN H    1 1 
        2  3217 1 1 101 ASN HA   H  17.185 -40.878 -28.032 1.00 . A A .  97 ASN HA   1 1 
        2  3218 1 1 101 ASN HB2  H  15.572 -42.655 -27.117 1.00 . A A .  97 ASN HB2  1 1 
        2  3219 1 1 101 ASN HB3  H  15.240 -43.047 -28.801 1.00 . A A .  97 ASN HB3  1 1 
        2  3220 1 1 101 ASN HD21 H  16.088 -45.116 -28.538 1.00 . A A .  97 ASN HD21 1 1 
        2  3221 1 1 101 ASN HD22 H  17.789 -45.399 -28.428 1.00 . A A .  97 ASN HD22 1 1 
        2  3222 1 1 101 ASN N    N  15.201 -40.310 -28.066 1.00 . A A .  97 ASN N    1 1 
        2  3223 1 1 101 ASN ND2  N  17.008 -44.807 -28.399 1.00 . A A .  97 ASN ND2  1 1 
        2  3224 1 1 101 ASN O    O  16.068 -41.994 -30.772 1.00 . A A .  97 ASN O    1 1 
        2  3225 1 1 101 ASN OD1  O  18.327 -43.041 -27.973 1.00 . A A .  97 ASN OD1  1 1 
        2  3226 1 1 102 PHE C    C  18.775 -39.955 -32.234 1.00 . A A .  98 PHE C    1 1 
        2  3227 1 1 102 PHE CA   C  17.297 -39.780 -31.897 1.00 . A A .  98 PHE CA   1 1 
        2  3228 1 1 102 PHE CB   C  16.831 -38.381 -32.307 1.00 . A A .  98 PHE CB   1 1 
        2  3229 1 1 102 PHE CD1  C  14.754 -38.977 -33.582 1.00 . A A .  98 PHE CD1  1 1 
        2  3230 1 1 102 PHE CD2  C  14.555 -37.507 -31.715 1.00 . A A .  98 PHE CD2  1 1 
        2  3231 1 1 102 PHE CE1  C  13.391 -38.891 -33.798 1.00 . A A .  98 PHE CE1  1 1 
        2  3232 1 1 102 PHE CE2  C  13.192 -37.418 -31.926 1.00 . A A .  98 PHE CE2  1 1 
        2  3233 1 1 102 PHE CG   C  15.351 -38.286 -32.539 1.00 . A A .  98 PHE CG   1 1 
        2  3234 1 1 102 PHE CZ   C  12.610 -38.110 -32.969 1.00 . A A .  98 PHE CZ   1 1 
        2  3235 1 1 102 PHE H    H  17.347 -39.313 -29.833 1.00 . A A .  98 PHE H    1 1 
        2  3236 1 1 102 PHE HA   H  16.726 -40.514 -32.443 1.00 . A A .  98 PHE HA   1 1 
        2  3237 1 1 102 PHE HB2  H  17.090 -37.680 -31.528 1.00 . A A .  98 PHE HB2  1 1 
        2  3238 1 1 102 PHE HB3  H  17.331 -38.097 -33.221 1.00 . A A .  98 PHE HB3  1 1 
        2  3239 1 1 102 PHE HD1  H  15.365 -39.588 -34.231 1.00 . A A .  98 PHE HD1  1 1 
        2  3240 1 1 102 PHE HD2  H  15.010 -36.964 -30.899 1.00 . A A .  98 PHE HD2  1 1 
        2  3241 1 1 102 PHE HE1  H  12.939 -39.434 -34.614 1.00 . A A .  98 PHE HE1  1 1 
        2  3242 1 1 102 PHE HE2  H  12.583 -36.806 -31.277 1.00 . A A .  98 PHE HE2  1 1 
        2  3243 1 1 102 PHE HZ   H  11.545 -38.044 -33.136 1.00 . A A .  98 PHE HZ   1 1 
        2  3244 1 1 102 PHE N    N  17.058 -39.995 -30.475 1.00 . A A .  98 PHE N    1 1 
        2  3245 1 1 102 PHE O    O  19.646 -39.384 -31.577 1.00 . A A .  98 PHE O    1 1 
        2  3246 1 1 103 THR C    C  20.666 -40.484 -35.098 1.00 . A A .  99 THR C    1 1 
        2  3247 1 1 103 THR CA   C  20.422 -41.005 -33.686 1.00 . A A .  99 THR CA   1 1 
        2  3248 1 1 103 THR CB   C  20.755 -42.507 -33.641 1.00 . A A .  99 THR CB   1 1 
        2  3249 1 1 103 THR CG2  C  19.747 -43.310 -34.450 1.00 . A A .  99 THR CG2  1 1 
        2  3250 1 1 103 THR H    H  18.313 -41.178 -33.746 1.00 . A A .  99 THR H    1 1 
        2  3251 1 1 103 THR HA   H  21.082 -40.490 -33.004 1.00 . A A .  99 THR HA   1 1 
        2  3252 1 1 103 THR HB   H  20.716 -42.839 -32.613 1.00 . A A .  99 THR HB   1 1 
        2  3253 1 1 103 THR HG1  H  22.471 -43.479 -33.700 1.00 . A A .  99 THR HG1  1 1 
        2  3254 1 1 103 THR HG21 H  19.403 -42.719 -35.285 1.00 . A A .  99 THR HG21 1 1 
        2  3255 1 1 103 THR HG22 H  18.908 -43.570 -33.822 1.00 . A A .  99 THR HG22 1 1 
        2  3256 1 1 103 THR HG23 H  20.215 -44.211 -34.815 1.00 . A A .  99 THR HG23 1 1 
        2  3257 1 1 103 THR N    N  19.051 -40.752 -33.263 1.00 . A A .  99 THR N    1 1 
        2  3258 1 1 103 THR O    O  19.738 -40.373 -35.900 1.00 . A A .  99 THR O    1 1 
        2  3259 1 1 103 THR OG1  O  22.073 -42.733 -34.154 1.00 . A A .  99 THR OG1  1 1 
        2  3260 1 1 104 LYS C    C  22.012 -40.697 -37.795 1.00 . A A . 100 LYS C    1 1 
        2  3261 1 1 104 LYS CA   C  22.289 -39.657 -36.714 1.00 . A A . 100 LYS CA   1 1 
        2  3262 1 1 104 LYS CB   C  23.767 -39.264 -36.737 1.00 . A A . 100 LYS CB   1 1 
        2  3263 1 1 104 LYS CD   C  24.011 -37.503 -34.962 1.00 . A A . 100 LYS CD   1 1 
        2  3264 1 1 104 LYS CE   C  22.627 -37.112 -34.468 1.00 . A A . 100 LYS CE   1 1 
        2  3265 1 1 104 LYS CG   C  24.009 -37.792 -36.454 1.00 . A A . 100 LYS CG   1 1 
        2  3266 1 1 104 LYS H    H  22.617 -40.276 -34.716 1.00 . A A . 100 LYS H    1 1 
        2  3267 1 1 104 LYS HA   H  21.689 -38.782 -36.912 1.00 . A A . 100 LYS HA   1 1 
        2  3268 1 1 104 LYS HB2  H  24.294 -39.843 -35.992 1.00 . A A . 100 LYS HB2  1 1 
        2  3269 1 1 104 LYS HB3  H  24.174 -39.493 -37.712 1.00 . A A . 100 LYS HB3  1 1 
        2  3270 1 1 104 LYS HD2  H  24.332 -38.388 -34.433 1.00 . A A . 100 LYS HD2  1 1 
        2  3271 1 1 104 LYS HD3  H  24.697 -36.692 -34.762 1.00 . A A . 100 LYS HD3  1 1 
        2  3272 1 1 104 LYS HE2  H  21.888 -37.567 -35.110 1.00 . A A . 100 LYS HE2  1 1 
        2  3273 1 1 104 LYS HE3  H  22.502 -37.477 -33.460 1.00 . A A . 100 LYS HE3  1 1 
        2  3274 1 1 104 LYS HG2  H  24.967 -37.507 -36.866 1.00 . A A . 100 LYS HG2  1 1 
        2  3275 1 1 104 LYS HG3  H  23.227 -37.211 -36.923 1.00 . A A . 100 LYS HG3  1 1 
        2  3276 1 1 104 LYS HZ1  H  21.441 -35.408 -34.696 1.00 . A A . 100 LYS HZ1  1 1 
        2  3277 1 1 104 LYS HZ2  H  23.044 -35.198 -35.195 1.00 . A A . 100 LYS HZ2  1 1 
        2  3278 1 1 104 LYS HZ3  H  22.670 -35.238 -33.546 1.00 . A A . 100 LYS HZ3  1 1 
        2  3279 1 1 104 LYS N    N  21.921 -40.166 -35.398 1.00 . A A . 100 LYS N    1 1 
        2  3280 1 1 104 LYS NZ   N  22.432 -35.635 -34.476 1.00 . A A . 100 LYS NZ   1 1 
        2  3281 1 1 104 LYS O    O  21.880 -41.891 -37.522 1.00 . A A . 100 LYS O    1 1 
        2  3282 1 1 105 PRO C    C  22.844 -42.023 -40.513 1.00 . A A . 101 PRO C    1 1 
        2  3283 1 1 105 PRO CA   C  21.662 -41.112 -40.199 1.00 . A A . 101 PRO CA   1 1 
        2  3284 1 1 105 PRO CB   C  21.425 -40.129 -41.348 1.00 . A A . 101 PRO CB   1 1 
        2  3285 1 1 105 PRO CD   C  22.068 -38.827 -39.449 1.00 . A A . 101 PRO CD   1 1 
        2  3286 1 1 105 PRO CG   C  22.158 -38.895 -40.949 1.00 . A A . 101 PRO CG   1 1 
        2  3287 1 1 105 PRO HA   H  20.777 -41.712 -40.047 1.00 . A A . 101 PRO HA   1 1 
        2  3288 1 1 105 PRO HB2  H  21.817 -40.543 -42.266 1.00 . A A . 101 PRO HB2  1 1 
        2  3289 1 1 105 PRO HB3  H  20.366 -39.942 -41.453 1.00 . A A . 101 PRO HB3  1 1 
        2  3290 1 1 105 PRO HD2  H  22.970 -38.401 -39.036 1.00 . A A . 101 PRO HD2  1 1 
        2  3291 1 1 105 PRO HD3  H  21.205 -38.250 -39.149 1.00 . A A . 101 PRO HD3  1 1 
        2  3292 1 1 105 PRO HG2  H  23.189 -38.964 -41.260 1.00 . A A . 101 PRO HG2  1 1 
        2  3293 1 1 105 PRO HG3  H  21.688 -38.030 -41.392 1.00 . A A . 101 PRO HG3  1 1 
        2  3294 1 1 105 PRO N    N  21.922 -40.237 -39.051 1.00 . A A . 101 PRO N    1 1 
        2  3295 1 1 105 PRO O    O  23.978 -41.739 -40.126 1.00 . A A . 101 PRO O    1 1 
        2  3296 1 1 106 ARG C    C  23.906 -44.008 -43.078 1.00 . A A . 102 ARG C    1 1 
        2  3297 1 1 106 ARG CA   C  23.613 -44.069 -41.581 1.00 . A A . 102 ARG CA   1 1 
        2  3298 1 1 106 ARG CB   C  23.196 -45.488 -41.190 1.00 . A A . 102 ARG CB   1 1 
        2  3299 1 1 106 ARG CD   C  25.450 -46.461 -41.730 1.00 . A A . 102 ARG CD   1 1 
        2  3300 1 1 106 ARG CG   C  24.348 -46.345 -40.689 1.00 . A A . 102 ARG CG   1 1 
        2  3301 1 1 106 ARG CZ   C  25.970 -48.863 -41.692 1.00 . A A . 102 ARG CZ   1 1 
        2  3302 1 1 106 ARG H    H  21.648 -43.288 -41.495 1.00 . A A . 102 ARG H    1 1 
        2  3303 1 1 106 ARG HA   H  24.509 -43.805 -41.040 1.00 . A A . 102 ARG HA   1 1 
        2  3304 1 1 106 ARG HB2  H  22.453 -45.431 -40.408 1.00 . A A . 102 ARG HB2  1 1 
        2  3305 1 1 106 ARG HB3  H  22.763 -45.974 -42.052 1.00 . A A . 102 ARG HB3  1 1 
        2  3306 1 1 106 ARG HD2  H  24.996 -46.578 -42.703 1.00 . A A . 102 ARG HD2  1 1 
        2  3307 1 1 106 ARG HD3  H  26.038 -45.556 -41.713 1.00 . A A . 102 ARG HD3  1 1 
        2  3308 1 1 106 ARG HE   H  27.221 -47.417 -41.127 1.00 . A A . 102 ARG HE   1 1 
        2  3309 1 1 106 ARG HG2  H  24.756 -45.897 -39.797 1.00 . A A . 102 ARG HG2  1 1 
        2  3310 1 1 106 ARG HG3  H  23.975 -47.332 -40.460 1.00 . A A . 102 ARG HG3  1 1 
        2  3311 1 1 106 ARG HH11 H  24.119 -48.405 -42.358 1.00 . A A . 102 ARG HH11 1 1 
        2  3312 1 1 106 ARG HH12 H  24.499 -50.096 -42.326 1.00 . A A . 102 ARG HH12 1 1 
        2  3313 1 1 106 ARG HH21 H  27.734 -49.639 -41.080 1.00 . A A . 102 ARG HH21 1 1 
        2  3314 1 1 106 ARG HH22 H  26.555 -50.796 -41.598 1.00 . A A . 102 ARG HH22 1 1 
        2  3315 1 1 106 ARG N    N  22.572 -43.117 -41.215 1.00 . A A . 102 ARG N    1 1 
        2  3316 1 1 106 ARG NE   N  26.325 -47.602 -41.476 1.00 . A A . 102 ARG NE   1 1 
        2  3317 1 1 106 ARG NH1  N  24.764 -49.145 -42.164 1.00 . A A . 102 ARG NH1  1 1 
        2  3318 1 1 106 ARG NH2  N  26.823 -49.847 -41.435 1.00 . A A . 102 ARG NH2  1 1 
        2  3319 1 1 106 ARG O    O  23.051 -44.332 -43.901 1.00 . A A . 102 ARG O    1 1 
        2  3320 1 1 107 ASP C    C  26.600 -44.517 -45.149 1.00 . A A . 103 ASP C    1 1 
        2  3321 1 1 107 ASP CA   C  25.525 -43.486 -44.817 1.00 . A A . 103 ASP CA   1 1 
        2  3322 1 1 107 ASP CB   C  26.042 -42.077 -45.117 1.00 . A A . 103 ASP CB   1 1 
        2  3323 1 1 107 ASP CG   C  25.971 -41.737 -46.592 1.00 . A A . 103 ASP CG   1 1 
        2  3324 1 1 107 ASP H    H  25.757 -43.345 -42.718 1.00 . A A . 103 ASP H    1 1 
        2  3325 1 1 107 ASP HA   H  24.658 -43.679 -45.430 1.00 . A A . 103 ASP HA   1 1 
        2  3326 1 1 107 ASP HB2  H  25.447 -41.359 -44.572 1.00 . A A . 103 ASP HB2  1 1 
        2  3327 1 1 107 ASP HB3  H  27.071 -42.003 -44.797 1.00 . A A . 103 ASP HB3  1 1 
        2  3328 1 1 107 ASP N    N  25.119 -43.590 -43.421 1.00 . A A . 103 ASP N    1 1 
        2  3329 1 1 107 ASP O    O  26.440 -45.320 -46.067 1.00 . A A . 103 ASP O    1 1 
        2  3330 1 1 107 ASP OD1  O  24.915 -41.990 -47.210 1.00 . A A . 103 ASP OD1  1 1 
        2  3331 1 1 107 ASP OD2  O  26.971 -41.215 -47.130 1.00 . A A . 103 ASP OD2  1 1 
        2  3332 1 1 108 MET C    C  28.309 -46.861 -44.531 1.00 . A A . 104 MET C    1 1 
        2  3333 1 1 108 MET CA   C  28.796 -45.417 -44.611 1.00 . A A . 104 MET CA   1 1 
        2  3334 1 1 108 MET CB   C  29.899 -45.183 -43.578 1.00 . A A . 104 MET CB   1 1 
        2  3335 1 1 108 MET CE   C  30.125 -45.410 -39.457 1.00 . A A . 104 MET CE   1 1 
        2  3336 1 1 108 MET CG   C  29.452 -45.418 -42.144 1.00 . A A . 104 MET CG   1 1 
        2  3337 1 1 108 MET H    H  27.764 -43.821 -43.679 1.00 . A A . 104 MET H    1 1 
        2  3338 1 1 108 MET HA   H  29.194 -45.238 -45.598 1.00 . A A . 104 MET HA   1 1 
        2  3339 1 1 108 MET HB2  H  30.722 -45.848 -43.790 1.00 . A A . 104 MET HB2  1 1 
        2  3340 1 1 108 MET HB3  H  30.242 -44.162 -43.661 1.00 . A A . 104 MET HB3  1 1 
        2  3341 1 1 108 MET HE1  H  29.877 -44.738 -38.649 1.00 . A A . 104 MET HE1  1 1 
        2  3342 1 1 108 MET HE2  H  29.309 -46.099 -39.617 1.00 . A A . 104 MET HE2  1 1 
        2  3343 1 1 108 MET HE3  H  31.019 -45.963 -39.203 1.00 . A A . 104 MET HE3  1 1 
        2  3344 1 1 108 MET HG2  H  28.413 -45.138 -42.055 1.00 . A A . 104 MET HG2  1 1 
        2  3345 1 1 108 MET HG3  H  29.560 -46.469 -41.917 1.00 . A A . 104 MET HG3  1 1 
        2  3346 1 1 108 MET N    N  27.695 -44.485 -44.397 1.00 . A A . 104 MET N    1 1 
        2  3347 1 1 108 MET O    O  28.423 -47.619 -45.495 1.00 . A A . 104 MET O    1 1 
        2  3348 1 1 108 MET SD   S  30.412 -44.467 -40.952 1.00 . A A . 104 MET SD   1 1 
        3  3349 1 1   5 MET C    C  -2.298   0.004  -5.661 1.00 . A A .   1 MET C    1 1 
        3  3350 1 1   5 MET CA   C  -1.354   0.378  -4.521 1.00 . A A .   1 MET CA   1 1 
        3  3351 1 1   5 MET CB   C  -0.139  -0.551  -4.524 1.00 . A A .   1 MET CB   1 1 
        3  3352 1 1   5 MET CE   C   3.302  -0.504  -6.762 1.00 . A A .   1 MET CE   1 1 
        3  3353 1 1   5 MET CG   C   0.714  -0.433  -5.777 1.00 . A A .   1 MET CG   1 1 
        3  3354 1 1   5 MET H    H  -2.367  -0.554  -2.914 1.00 . A A .   1 MET H    1 1 
        3  3355 1 1   5 MET HA   H  -1.020   1.394  -4.666 1.00 . A A .   1 MET HA   1 1 
        3  3356 1 1   5 MET HB2  H   0.479  -0.317  -3.670 1.00 . A A .   1 MET HB2  1 1 
        3  3357 1 1   5 MET HB3  H  -0.481  -1.572  -4.442 1.00 . A A .   1 MET HB3  1 1 
        3  3358 1 1   5 MET HE1  H   4.320  -0.613  -6.416 1.00 . A A .   1 MET HE1  1 1 
        3  3359 1 1   5 MET HE2  H   3.224  -0.873  -7.773 1.00 . A A .   1 MET HE2  1 1 
        3  3360 1 1   5 MET HE3  H   3.024   0.540  -6.736 1.00 . A A .   1 MET HE3  1 1 
        3  3361 1 1   5 MET HG2  H   0.128  -0.751  -6.626 1.00 . A A .   1 MET HG2  1 1 
        3  3362 1 1   5 MET HG3  H   0.998   0.601  -5.905 1.00 . A A .   1 MET HG3  1 1 
        3  3363 1 1   5 MET N    N  -2.040   0.312  -3.236 1.00 . A A .   1 MET N    1 1 
        3  3364 1 1   5 MET O    O  -2.159  -1.058  -6.268 1.00 . A A .   1 MET O    1 1 
        3  3365 1 1   5 MET SD   S   2.208  -1.440  -5.697 1.00 . A A .   1 MET SD   1 1 
        3  3366 1 1   6 GLN C    C  -4.758   1.957  -7.563 1.00 . A A .   2 GLN C    1 1 
        3  3367 1 1   6 GLN CA   C  -4.220   0.642  -7.009 1.00 . A A .   2 GLN CA   1 1 
        3  3368 1 1   6 GLN CB   C  -5.375  -0.219  -6.495 1.00 . A A .   2 GLN CB   1 1 
        3  3369 1 1   6 GLN CD   C  -7.368  -0.359  -4.949 1.00 . A A .   2 GLN CD   1 1 
        3  3370 1 1   6 GLN CG   C  -6.083   0.372  -5.286 1.00 . A A .   2 GLN CG   1 1 
        3  3371 1 1   6 GLN H    H  -3.312   1.710  -5.424 1.00 . A A .   2 GLN H    1 1 
        3  3372 1 1   6 GLN HA   H  -3.714   0.112  -7.802 1.00 . A A .   2 GLN HA   1 1 
        3  3373 1 1   6 GLN HB2  H  -6.100  -0.339  -7.287 1.00 . A A .   2 GLN HB2  1 1 
        3  3374 1 1   6 GLN HB3  H  -4.990  -1.190  -6.220 1.00 . A A .   2 GLN HB3  1 1 
        3  3375 1 1   6 GLN HE21 H  -6.731  -0.670  -3.091 1.00 . A A .   2 GLN HE21 1 1 
        3  3376 1 1   6 GLN HE22 H  -8.296  -1.298  -3.463 1.00 . A A .   2 GLN HE22 1 1 
        3  3377 1 1   6 GLN HG2  H  -5.421   0.316  -4.435 1.00 . A A .   2 GLN HG2  1 1 
        3  3378 1 1   6 GLN HG3  H  -6.317   1.405  -5.493 1.00 . A A .   2 GLN HG3  1 1 
        3  3379 1 1   6 GLN N    N  -3.254   0.882  -5.944 1.00 . A A .   2 GLN N    1 1 
        3  3380 1 1   6 GLN NE2  N  -7.477  -0.824  -3.710 1.00 . A A .   2 GLN NE2  1 1 
        3  3381 1 1   6 GLN O    O  -4.749   2.978  -6.878 1.00 . A A .   2 GLN O    1 1 
        3  3382 1 1   6 GLN OE1  O  -8.254  -0.504  -5.792 1.00 . A A .   2 GLN OE1  1 1 
        3  3383 1 1   7 GLU C    C  -7.106   2.811 -10.117 1.00 . A A .   3 GLU C    1 1 
        3  3384 1 1   7 GLU CA   C  -5.766   3.113  -9.453 1.00 . A A .   3 GLU CA   1 1 
        3  3385 1 1   7 GLU CB   C  -4.779   3.650 -10.491 1.00 . A A .   3 GLU CB   1 1 
        3  3386 1 1   7 GLU CD   C  -6.098   5.473 -11.639 1.00 . A A .   3 GLU CD   1 1 
        3  3387 1 1   7 GLU CG   C  -4.916   5.141 -10.748 1.00 . A A .   3 GLU CG   1 1 
        3  3388 1 1   7 GLU H    H  -5.205   1.077  -9.302 1.00 . A A .   3 GLU H    1 1 
        3  3389 1 1   7 GLU HA   H  -5.916   3.864  -8.691 1.00 . A A .   3 GLU HA   1 1 
        3  3390 1 1   7 GLU HB2  H  -3.773   3.455 -10.149 1.00 . A A .   3 GLU HB2  1 1 
        3  3391 1 1   7 GLU HB3  H  -4.938   3.129 -11.424 1.00 . A A .   3 GLU HB3  1 1 
        3  3392 1 1   7 GLU HG2  H  -5.045   5.646  -9.802 1.00 . A A .   3 GLU HG2  1 1 
        3  3393 1 1   7 GLU HG3  H  -4.013   5.496 -11.224 1.00 . A A .   3 GLU HG3  1 1 
        3  3394 1 1   7 GLU N    N  -5.225   1.922  -8.808 1.00 . A A .   3 GLU N    1 1 
        3  3395 1 1   7 GLU O    O  -7.170   2.071 -11.098 1.00 . A A .   3 GLU O    1 1 
        3  3396 1 1   7 GLU OE1  O  -6.171   4.923 -12.758 1.00 . A A .   3 GLU OE1  1 1 
        3  3397 1 1   7 GLU OE2  O  -6.949   6.284 -11.218 1.00 . A A .   3 GLU OE2  1 1 
        3  3398 1 1   8 GLN C    C  -9.589   3.636 -11.566 1.00 . A A .   4 GLN C    1 1 
        3  3399 1 1   8 GLN CA   C  -9.511   3.180 -10.113 1.00 . A A .   4 GLN CA   1 1 
        3  3400 1 1   8 GLN CB   C -10.545   3.932  -9.273 1.00 . A A .   4 GLN CB   1 1 
        3  3401 1 1   8 GLN CD   C -12.304   3.589  -7.493 1.00 . A A .   4 GLN CD   1 1 
        3  3402 1 1   8 GLN CG   C -10.918   3.218  -7.985 1.00 . A A .   4 GLN CG   1 1 
        3  3403 1 1   8 GLN H    H  -8.057   3.968  -8.793 1.00 . A A .   4 GLN H    1 1 
        3  3404 1 1   8 GLN HA   H  -9.725   2.123 -10.068 1.00 . A A .   4 GLN HA   1 1 
        3  3405 1 1   8 GLN HB2  H -10.146   4.904  -9.019 1.00 . A A .   4 GLN HB2  1 1 
        3  3406 1 1   8 GLN HB3  H -11.442   4.063  -9.861 1.00 . A A .   4 GLN HB3  1 1 
        3  3407 1 1   8 GLN HE21 H -11.585   3.974  -5.680 1.00 . A A .   4 GLN HE21 1 1 
        3  3408 1 1   8 GLN HE22 H -13.285   4.205  -5.878 1.00 . A A .   4 GLN HE22 1 1 
        3  3409 1 1   8 GLN HG2  H -10.889   2.153  -8.158 1.00 . A A .   4 GLN HG2  1 1 
        3  3410 1 1   8 GLN HG3  H -10.200   3.478  -7.222 1.00 . A A .   4 GLN HG3  1 1 
        3  3411 1 1   8 GLN N    N  -8.172   3.389  -9.574 1.00 . A A .   4 GLN N    1 1 
        3  3412 1 1   8 GLN NE2  N -12.401   3.960  -6.222 1.00 . A A .   4 GLN NE2  1 1 
        3  3413 1 1   8 GLN O    O  -9.472   4.825 -11.862 1.00 . A A .   4 GLN O    1 1 
        3  3414 1 1   8 GLN OE1  O -13.276   3.543  -8.248 1.00 . A A .   4 GLN OE1  1 1 
        3  3415 1 1   9 VAL C    C -11.284   2.696 -14.424 1.00 . A A .   5 VAL C    1 1 
        3  3416 1 1   9 VAL CA   C  -9.884   2.985 -13.893 1.00 . A A .   5 VAL CA   1 1 
        3  3417 1 1   9 VAL CB   C  -8.861   2.174 -14.710 1.00 . A A .   5 VAL CB   1 1 
        3  3418 1 1   9 VAL CG1  C  -7.455   2.710 -14.487 1.00 . A A .   5 VAL CG1  1 1 
        3  3419 1 1   9 VAL CG2  C  -8.940   0.699 -14.348 1.00 . A A .   5 VAL CG2  1 1 
        3  3420 1 1   9 VAL H    H  -9.875   1.751 -12.173 1.00 . A A .   5 VAL H    1 1 
        3  3421 1 1   9 VAL HA   H  -9.669   4.036 -14.026 1.00 . A A .   5 VAL HA   1 1 
        3  3422 1 1   9 VAL HB   H  -9.101   2.280 -15.758 1.00 . A A .   5 VAL HB   1 1 
        3  3423 1 1   9 VAL HG11 H  -6.738   2.036 -14.932 1.00 . A A .   5 VAL HG11 1 1 
        3  3424 1 1   9 VAL HG12 H  -7.365   3.685 -14.944 1.00 . A A .   5 VAL HG12 1 1 
        3  3425 1 1   9 VAL HG13 H  -7.263   2.789 -13.427 1.00 . A A .   5 VAL HG13 1 1 
        3  3426 1 1   9 VAL HG21 H  -9.947   0.458 -14.040 1.00 . A A .   5 VAL HG21 1 1 
        3  3427 1 1   9 VAL HG22 H  -8.676   0.101 -15.209 1.00 . A A .   5 VAL HG22 1 1 
        3  3428 1 1   9 VAL HG23 H  -8.256   0.487 -13.540 1.00 . A A .   5 VAL HG23 1 1 
        3  3429 1 1   9 VAL N    N  -9.789   2.681 -12.471 1.00 . A A .   5 VAL N    1 1 
        3  3430 1 1   9 VAL O    O -11.460   2.381 -15.601 1.00 . A A .   5 VAL O    1 1 
        3  3431 1 1  10 SER C    C -13.824   1.149 -14.492 1.00 . A A .   6 SER C    1 1 
        3  3432 1 1  10 SER CA   C -13.663   2.558 -13.928 1.00 . A A .   6 SER CA   1 1 
        3  3433 1 1  10 SER CB   C -14.127   3.588 -14.960 1.00 . A A .   6 SER CB   1 1 
        3  3434 1 1  10 SER H    H -12.074   3.066 -12.625 1.00 . A A .   6 SER H    1 1 
        3  3435 1 1  10 SER HA   H -14.272   2.650 -13.041 1.00 . A A .   6 SER HA   1 1 
        3  3436 1 1  10 SER HB2  H -14.038   4.580 -14.539 1.00 . A A .   6 SER HB2  1 1 
        3  3437 1 1  10 SER HB3  H -13.508   3.515 -15.841 1.00 . A A .   6 SER HB3  1 1 
        3  3438 1 1  10 SER HG   H -16.004   3.216 -14.542 1.00 . A A .   6 SER HG   1 1 
        3  3439 1 1  10 SER N    N -12.278   2.810 -13.548 1.00 . A A .   6 SER N    1 1 
        3  3440 1 1  10 SER O    O -14.500   0.947 -15.500 1.00 . A A .   6 SER O    1 1 
        3  3441 1 1  10 SER OG   O -15.477   3.368 -15.329 1.00 . A A .   6 SER OG   1 1 
        3  3442 1 1  11 ASN C    C -13.984  -2.069 -13.227 1.00 . A A .   7 ASN C    1 1 
        3  3443 1 1  11 ASN CA   C -13.273  -1.210 -14.267 1.00 . A A .   7 ASN CA   1 1 
        3  3444 1 1  11 ASN CB   C -11.868  -1.760 -14.524 1.00 . A A .   7 ASN CB   1 1 
        3  3445 1 1  11 ASN CG   C -11.892  -3.186 -15.041 1.00 . A A .   7 ASN CG   1 1 
        3  3446 1 1  11 ASN H    H -12.676   0.404 -13.035 1.00 . A A .   7 ASN H    1 1 
        3  3447 1 1  11 ASN HA   H -13.836  -1.240 -15.188 1.00 . A A .   7 ASN HA   1 1 
        3  3448 1 1  11 ASN HB2  H -11.374  -1.141 -15.258 1.00 . A A .   7 ASN HB2  1 1 
        3  3449 1 1  11 ASN HB3  H -11.305  -1.739 -13.603 1.00 . A A .   7 ASN HB3  1 1 
        3  3450 1 1  11 ASN HD21 H -10.087  -3.520 -14.274 1.00 . A A .   7 ASN HD21 1 1 
        3  3451 1 1  11 ASN HD22 H -10.810  -4.853 -15.102 1.00 . A A .   7 ASN HD22 1 1 
        3  3452 1 1  11 ASN N    N -13.200   0.179 -13.832 1.00 . A A .   7 ASN N    1 1 
        3  3453 1 1  11 ASN ND2  N -10.822  -3.928 -14.779 1.00 . A A .   7 ASN ND2  1 1 
        3  3454 1 1  11 ASN O    O -13.886  -1.818 -12.025 1.00 . A A .   7 ASN O    1 1 
        3  3455 1 1  11 ASN OD1  O -12.861  -3.616 -15.667 1.00 . A A .   7 ASN OD1  1 1 
        3  3456 1 1  12 VAL C    C -14.825  -5.381 -12.821 1.00 . A A .   8 VAL C    1 1 
        3  3457 1 1  12 VAL CA   C -15.431  -3.982 -12.806 1.00 . A A .   8 VAL CA   1 1 
        3  3458 1 1  12 VAL CB   C -16.917  -4.075 -13.197 1.00 . A A .   8 VAL CB   1 1 
        3  3459 1 1  12 VAL CG1  C -17.641  -2.780 -12.857 1.00 . A A .   8 VAL CG1  1 1 
        3  3460 1 1  12 VAL CG2  C -17.060  -4.402 -14.675 1.00 . A A .   8 VAL CG2  1 1 
        3  3461 1 1  12 VAL H    H -14.744  -3.234 -14.664 1.00 . A A .   8 VAL H    1 1 
        3  3462 1 1  12 VAL HA   H -15.367  -3.583 -11.805 1.00 . A A .   8 VAL HA   1 1 
        3  3463 1 1  12 VAL HB   H -17.370  -4.873 -12.627 1.00 . A A .   8 VAL HB   1 1 
        3  3464 1 1  12 VAL HG11 H -16.916  -2.010 -12.638 1.00 . A A .   8 VAL HG11 1 1 
        3  3465 1 1  12 VAL HG12 H -18.248  -2.476 -13.697 1.00 . A A .   8 VAL HG12 1 1 
        3  3466 1 1  12 VAL HG13 H -18.271  -2.937 -11.994 1.00 . A A .   8 VAL HG13 1 1 
        3  3467 1 1  12 VAL HG21 H -17.960  -4.980 -14.830 1.00 . A A .   8 VAL HG21 1 1 
        3  3468 1 1  12 VAL HG22 H -17.120  -3.486 -15.244 1.00 . A A .   8 VAL HG22 1 1 
        3  3469 1 1  12 VAL HG23 H -16.205  -4.974 -15.002 1.00 . A A .   8 VAL HG23 1 1 
        3  3470 1 1  12 VAL N    N -14.703  -3.085 -13.696 1.00 . A A .   8 VAL N    1 1 
        3  3471 1 1  12 VAL O    O -13.838  -5.633 -13.513 1.00 . A A .   8 VAL O    1 1 
        3  3472 1 1  13 ARG C    C -16.105  -8.640 -11.868 1.00 . A A .   9 ARG C    1 1 
        3  3473 1 1  13 ARG CA   C -14.939  -7.660 -11.977 1.00 . A A .   9 ARG CA   1 1 
        3  3474 1 1  13 ARG CB   C -14.004  -7.829 -10.779 1.00 . A A .   9 ARG CB   1 1 
        3  3475 1 1  13 ARG CD   C -12.939  -5.684 -10.014 1.00 . A A .   9 ARG CD   1 1 
        3  3476 1 1  13 ARG CG   C -12.767  -6.948 -10.843 1.00 . A A .   9 ARG CG   1 1 
        3  3477 1 1  13 ARG CZ   C -11.536  -4.009  -8.888 1.00 . A A .   9 ARG CZ   1 1 
        3  3478 1 1  13 ARG H    H -16.204  -6.024 -11.524 1.00 . A A .   9 ARG H    1 1 
        3  3479 1 1  13 ARG HA   H -14.392  -7.871 -12.883 1.00 . A A .   9 ARG HA   1 1 
        3  3480 1 1  13 ARG HB2  H -14.545  -7.587  -9.876 1.00 . A A .   9 ARG HB2  1 1 
        3  3481 1 1  13 ARG HB3  H -13.684  -8.860 -10.731 1.00 . A A .   9 ARG HB3  1 1 
        3  3482 1 1  13 ARG HD2  H -13.443  -4.942 -10.615 1.00 . A A .   9 ARG HD2  1 1 
        3  3483 1 1  13 ARG HD3  H -13.542  -5.917  -9.150 1.00 . A A .   9 ARG HD3  1 1 
        3  3484 1 1  13 ARG HE   H -10.849  -5.650  -9.790 1.00 . A A .   9 ARG HE   1 1 
        3  3485 1 1  13 ARG HG2  H -11.921  -7.502 -10.462 1.00 . A A .   9 ARG HG2  1 1 
        3  3486 1 1  13 ARG HG3  H -12.586  -6.673 -11.871 1.00 . A A .   9 ARG HG3  1 1 
        3  3487 1 1  13 ARG HH11 H -13.519  -3.622  -8.851 1.00 . A A .   9 ARG HH11 1 1 
        3  3488 1 1  13 ARG HH12 H -12.519  -2.449  -8.060 1.00 . A A .   9 ARG HH12 1 1 
        3  3489 1 1  13 ARG HH21 H  -9.523  -4.113  -8.752 1.00 . A A .   9 ARG HH21 1 1 
        3  3490 1 1  13 ARG HH22 H -10.246  -2.729  -8.005 1.00 . A A .   9 ARG HH22 1 1 
        3  3491 1 1  13 ARG N    N -15.421  -6.286 -12.053 1.00 . A A .   9 ARG N    1 1 
        3  3492 1 1  13 ARG NE   N -11.658  -5.143  -9.570 1.00 . A A .   9 ARG NE   1 1 
        3  3493 1 1  13 ARG NH1  N -12.613  -3.301  -8.574 1.00 . A A .   9 ARG NH1  1 1 
        3  3494 1 1  13 ARG NH2  N -10.336  -3.581  -8.517 1.00 . A A .   9 ARG NH2  1 1 
        3  3495 1 1  13 ARG O    O -17.098  -8.366 -11.194 1.00 . A A .   9 ARG O    1 1 
        3  3496 1 1  14 ALA C    C -16.578 -12.016 -11.702 1.00 . A A .  10 ALA C    1 1 
        3  3497 1 1  14 ALA CA   C -17.017 -10.801 -12.513 1.00 . A A .  10 ALA CA   1 1 
        3  3498 1 1  14 ALA CB   C -17.381 -11.215 -13.931 1.00 . A A .  10 ALA CB   1 1 
        3  3499 1 1  14 ALA H    H -15.161  -9.940 -13.056 1.00 . A A .  10 ALA H    1 1 
        3  3500 1 1  14 ALA HA   H -17.895 -10.371 -12.053 1.00 . A A .  10 ALA HA   1 1 
        3  3501 1 1  14 ALA HB1  H -18.194 -10.598 -14.288 1.00 . A A .  10 ALA HB1  1 1 
        3  3502 1 1  14 ALA HB2  H -16.524 -11.088 -14.575 1.00 . A A .  10 ALA HB2  1 1 
        3  3503 1 1  14 ALA HB3  H -17.686 -12.251 -13.936 1.00 . A A .  10 ALA HB3  1 1 
        3  3504 1 1  14 ALA N    N -15.976  -9.781 -12.537 1.00 . A A .  10 ALA N    1 1 
        3  3505 1 1  14 ALA O    O -15.534 -12.610 -11.972 1.00 . A A .  10 ALA O    1 1 
        3  3506 1 1  15 ARG C    C -17.863 -14.751 -10.290 1.00 . A A .  11 ARG C    1 1 
        3  3507 1 1  15 ARG CA   C -17.073 -13.520  -9.855 1.00 . A A .  11 ARG CA   1 1 
        3  3508 1 1  15 ARG CB   C -17.384 -13.192  -8.394 1.00 . A A .  11 ARG CB   1 1 
        3  3509 1 1  15 ARG CD   C -15.244 -12.807  -7.134 1.00 . A A .  11 ARG CD   1 1 
        3  3510 1 1  15 ARG CG   C -16.451 -12.156  -7.790 1.00 . A A .  11 ARG CG   1 1 
        3  3511 1 1  15 ARG CZ   C -13.398 -12.187  -5.632 1.00 . A A .  11 ARG CZ   1 1 
        3  3512 1 1  15 ARG H    H -18.199 -11.864 -10.540 1.00 . A A .  11 ARG H    1 1 
        3  3513 1 1  15 ARG HA   H -16.018 -13.731  -9.951 1.00 . A A .  11 ARG HA   1 1 
        3  3514 1 1  15 ARG HB2  H -18.395 -12.816  -8.328 1.00 . A A .  11 ARG HB2  1 1 
        3  3515 1 1  15 ARG HB3  H -17.308 -14.097  -7.810 1.00 . A A .  11 ARG HB3  1 1 
        3  3516 1 1  15 ARG HD2  H -15.579 -13.653  -6.553 1.00 . A A .  11 ARG HD2  1 1 
        3  3517 1 1  15 ARG HD3  H -14.571 -13.147  -7.908 1.00 . A A .  11 ARG HD3  1 1 
        3  3518 1 1  15 ARG HE   H -14.915 -10.991  -6.130 1.00 . A A .  11 ARG HE   1 1 
        3  3519 1 1  15 ARG HG2  H -16.109 -11.494  -8.572 1.00 . A A .  11 ARG HG2  1 1 
        3  3520 1 1  15 ARG HG3  H -16.991 -11.588  -7.046 1.00 . A A .  11 ARG HG3  1 1 
        3  3521 1 1  15 ARG HH11 H -13.296 -14.063  -6.376 1.00 . A A .  11 ARG HH11 1 1 
        3  3522 1 1  15 ARG HH12 H -12.001 -13.613  -5.315 1.00 . A A .  11 ARG HH12 1 1 
        3  3523 1 1  15 ARG HH21 H -13.216 -10.387  -4.732 1.00 . A A .  11 ARG HH21 1 1 
        3  3524 1 1  15 ARG HH22 H -11.958 -11.521  -4.381 1.00 . A A .  11 ARG HH22 1 1 
        3  3525 1 1  15 ARG N    N -17.381 -12.377 -10.707 1.00 . A A .  11 ARG N    1 1 
        3  3526 1 1  15 ARG NE   N -14.531 -11.882  -6.258 1.00 . A A .  11 ARG NE   1 1 
        3  3527 1 1  15 ARG NH1  N -12.854 -13.386  -5.786 1.00 . A A .  11 ARG NH1  1 1 
        3  3528 1 1  15 ARG NH2  N -12.809 -11.291  -4.851 1.00 . A A .  11 ARG NH2  1 1 
        3  3529 1 1  15 ARG O    O -19.055 -14.868 -10.006 1.00 . A A .  11 ARG O    1 1 
        3  3530 1 1  16 ILE C    C -17.593 -18.042 -10.486 1.00 . A A .  12 ILE C    1 1 
        3  3531 1 1  16 ILE CA   C -17.829 -16.887 -11.454 1.00 . A A .  12 ILE CA   1 1 
        3  3532 1 1  16 ILE CB   C -17.311 -17.288 -12.848 1.00 . A A .  12 ILE CB   1 1 
        3  3533 1 1  16 ILE CD1  C -16.723 -16.271 -15.105 1.00 . A A .  12 ILE CD1  1 1 
        3  3534 1 1  16 ILE CG1  C -17.565 -16.164 -13.854 1.00 . A A .  12 ILE CG1  1 1 
        3  3535 1 1  16 ILE CG2  C -17.975 -18.578 -13.308 1.00 . A A .  12 ILE CG2  1 1 
        3  3536 1 1  16 ILE H    H -16.242 -15.515 -11.175 1.00 . A A .  12 ILE H    1 1 
        3  3537 1 1  16 ILE HA   H -18.891 -16.702 -11.526 1.00 . A A .  12 ILE HA   1 1 
        3  3538 1 1  16 ILE HB   H -16.249 -17.465 -12.776 1.00 . A A .  12 ILE HB   1 1 
        3  3539 1 1  16 ILE HD11 H -16.943 -17.200 -15.610 1.00 . A A .  12 ILE HD11 1 1 
        3  3540 1 1  16 ILE HD12 H -16.945 -15.443 -15.762 1.00 . A A .  12 ILE HD12 1 1 
        3  3541 1 1  16 ILE HD13 H -15.676 -16.247 -14.838 1.00 . A A .  12 ILE HD13 1 1 
        3  3542 1 1  16 ILE HG12 H -18.601 -16.181 -14.150 1.00 . A A .  12 ILE HG12 1 1 
        3  3543 1 1  16 ILE HG13 H -17.345 -15.216 -13.385 1.00 . A A .  12 ILE HG13 1 1 
        3  3544 1 1  16 ILE HG21 H -17.786 -18.723 -14.361 1.00 . A A .  12 ILE HG21 1 1 
        3  3545 1 1  16 ILE HG22 H -17.569 -19.409 -12.753 1.00 . A A .  12 ILE HG22 1 1 
        3  3546 1 1  16 ILE HG23 H -19.040 -18.515 -13.138 1.00 . A A .  12 ILE HG23 1 1 
        3  3547 1 1  16 ILE N    N -17.190 -15.666 -10.980 1.00 . A A .  12 ILE N    1 1 
        3  3548 1 1  16 ILE O    O -16.497 -18.203  -9.950 1.00 . A A .  12 ILE O    1 1 
        3  3549 1 1  17 TYR C    C -19.285 -21.187  -9.925 1.00 . A A .  13 TYR C    1 1 
        3  3550 1 1  17 TYR CA   C -18.538 -19.982  -9.362 1.00 . A A .  13 TYR CA   1 1 
        3  3551 1 1  17 TYR CB   C -19.102 -19.616  -7.987 1.00 . A A .  13 TYR CB   1 1 
        3  3552 1 1  17 TYR CD1  C -18.102 -21.513  -6.655 1.00 . A A .  13 TYR CD1  1 1 
        3  3553 1 1  17 TYR CD2  C -20.462 -21.190  -6.555 1.00 . A A .  13 TYR CD2  1 1 
        3  3554 1 1  17 TYR CE1  C -18.209 -22.593  -5.799 1.00 . A A .  13 TYR CE1  1 1 
        3  3555 1 1  17 TYR CE2  C -20.578 -22.266  -5.698 1.00 . A A .  13 TYR CE2  1 1 
        3  3556 1 1  17 TYR CG   C -19.224 -20.795  -7.049 1.00 . A A .  13 TYR CG   1 1 
        3  3557 1 1  17 TYR CZ   C -19.449 -22.965  -5.323 1.00 . A A .  13 TYR CZ   1 1 
        3  3558 1 1  17 TYR H    H -19.480 -18.661 -10.722 1.00 . A A .  13 TYR H    1 1 
        3  3559 1 1  17 TYR HA   H -17.494 -20.237  -9.255 1.00 . A A .  13 TYR HA   1 1 
        3  3560 1 1  17 TYR HB2  H -18.454 -18.889  -7.522 1.00 . A A .  13 TYR HB2  1 1 
        3  3561 1 1  17 TYR HB3  H -20.085 -19.187  -8.112 1.00 . A A .  13 TYR HB3  1 1 
        3  3562 1 1  17 TYR HD1  H -17.132 -21.219  -7.030 1.00 . A A .  13 TYR HD1  1 1 
        3  3563 1 1  17 TYR HD2  H -21.344 -20.640  -6.851 1.00 . A A .  13 TYR HD2  1 1 
        3  3564 1 1  17 TYR HE1  H -17.325 -23.139  -5.505 1.00 . A A .  13 TYR HE1  1 1 
        3  3565 1 1  17 TYR HE2  H -21.549 -22.558  -5.325 1.00 . A A .  13 TYR HE2  1 1 
        3  3566 1 1  17 TYR HH   H -19.806 -24.820  -4.968 1.00 . A A .  13 TYR HH   1 1 
        3  3567 1 1  17 TYR N    N -18.631 -18.842 -10.266 1.00 . A A .  13 TYR N    1 1 
        3  3568 1 1  17 TYR O    O -20.399 -21.060 -10.435 1.00 . A A .  13 TYR O    1 1 
        3  3569 1 1  17 TYR OH   O -19.560 -24.037  -4.469 1.00 . A A .  13 TYR OH   1 1 
        3  3570 1 1  18 LYS C    C -20.228 -24.176  -9.298 1.00 . A A .  14 LYS C    1 1 
        3  3571 1 1  18 LYS CA   C -19.268 -23.588 -10.327 1.00 . A A .  14 LYS CA   1 1 
        3  3572 1 1  18 LYS CB   C -18.182 -24.610 -10.670 1.00 . A A .  14 LYS CB   1 1 
        3  3573 1 1  18 LYS CD   C -16.442 -26.222  -9.845 1.00 . A A .  14 LYS CD   1 1 
        3  3574 1 1  18 LYS CE   C -17.006 -27.564 -10.291 1.00 . A A .  14 LYS CE   1 1 
        3  3575 1 1  18 LYS CG   C -17.548 -25.256  -9.452 1.00 . A A .  14 LYS CG   1 1 
        3  3576 1 1  18 LYS H    H -17.776 -22.394  -9.412 1.00 . A A .  14 LYS H    1 1 
        3  3577 1 1  18 LYS HA   H -19.821 -23.347 -11.222 1.00 . A A .  14 LYS HA   1 1 
        3  3578 1 1  18 LYS HB2  H -18.618 -25.388 -11.281 1.00 . A A .  14 LYS HB2  1 1 
        3  3579 1 1  18 LYS HB3  H -17.404 -24.115 -11.235 1.00 . A A .  14 LYS HB3  1 1 
        3  3580 1 1  18 LYS HD2  H -15.875 -25.795 -10.658 1.00 . A A .  14 LYS HD2  1 1 
        3  3581 1 1  18 LYS HD3  H -15.794 -26.379  -8.994 1.00 . A A .  14 LYS HD3  1 1 
        3  3582 1 1  18 LYS HE2  H -17.573 -27.989  -9.477 1.00 . A A .  14 LYS HE2  1 1 
        3  3583 1 1  18 LYS HE3  H -17.657 -27.402 -11.138 1.00 . A A .  14 LYS HE3  1 1 
        3  3584 1 1  18 LYS HG2  H -17.129 -24.486  -8.822 1.00 . A A .  14 LYS HG2  1 1 
        3  3585 1 1  18 LYS HG3  H -18.308 -25.797  -8.905 1.00 . A A .  14 LYS HG3  1 1 
        3  3586 1 1  18 LYS HZ1  H -15.197 -28.019 -11.229 1.00 . A A .  14 LYS HZ1  1 1 
        3  3587 1 1  18 LYS HZ2  H -16.324 -29.280 -11.266 1.00 . A A .  14 LYS HZ2  1 1 
        3  3588 1 1  18 LYS HZ3  H -15.493 -28.930  -9.834 1.00 . A A .  14 LYS HZ3  1 1 
        3  3589 1 1  18 LYS N    N -18.664 -22.357  -9.829 1.00 . A A .  14 LYS N    1 1 
        3  3590 1 1  18 LYS NZ   N -15.930 -28.515 -10.682 1.00 . A A .  14 LYS NZ   1 1 
        3  3591 1 1  18 LYS O    O -20.086 -23.972  -8.093 1.00 . A A .  14 LYS O    1 1 
        3  3592 1 1  19 PRO C    C -21.644 -26.703  -8.096 1.00 . A A .  15 PRO C    1 1 
        3  3593 1 1  19 PRO CA   C -22.230 -25.564  -8.922 1.00 . A A .  15 PRO CA   1 1 
        3  3594 1 1  19 PRO CB   C -23.262 -26.101  -9.917 1.00 . A A .  15 PRO CB   1 1 
        3  3595 1 1  19 PRO CD   C -21.457 -25.214 -11.209 1.00 . A A .  15 PRO CD   1 1 
        3  3596 1 1  19 PRO CG   C -22.503 -26.295 -11.184 1.00 . A A .  15 PRO CG   1 1 
        3  3597 1 1  19 PRO HA   H -22.699 -24.847  -8.265 1.00 . A A .  15 PRO HA   1 1 
        3  3598 1 1  19 PRO HB2  H -23.667 -27.035  -9.550 1.00 . A A .  15 PRO HB2  1 1 
        3  3599 1 1  19 PRO HB3  H -24.057 -25.381 -10.039 1.00 . A A .  15 PRO HB3  1 1 
        3  3600 1 1  19 PRO HD2  H -20.554 -25.575 -11.681 1.00 . A A .  15 PRO HD2  1 1 
        3  3601 1 1  19 PRO HD3  H -21.830 -24.340 -11.723 1.00 . A A .  15 PRO HD3  1 1 
        3  3602 1 1  19 PRO HG2  H -22.037 -27.268 -11.187 1.00 . A A .  15 PRO HG2  1 1 
        3  3603 1 1  19 PRO HG3  H -23.167 -26.192 -12.029 1.00 . A A .  15 PRO HG3  1 1 
        3  3604 1 1  19 PRO N    N -21.227 -24.928  -9.783 1.00 . A A .  15 PRO N    1 1 
        3  3605 1 1  19 PRO O    O -20.503 -27.115  -8.307 1.00 . A A .  15 PRO O    1 1 
        3  3606 1 1  20 ALA C    C -22.170 -29.650  -6.988 1.00 . A A .  16 ALA C    1 1 
        3  3607 1 1  20 ALA CA   C -21.991 -28.304  -6.296 1.00 . A A .  16 ALA CA   1 1 
        3  3608 1 1  20 ALA CB   C -22.753 -28.280  -4.978 1.00 . A A .  16 ALA CB   1 1 
        3  3609 1 1  20 ALA H    H -23.331 -26.840  -7.032 1.00 . A A .  16 ALA H    1 1 
        3  3610 1 1  20 ALA HA   H -20.943 -28.157  -6.079 1.00 . A A .  16 ALA HA   1 1 
        3  3611 1 1  20 ALA HB1  H -22.104 -27.917  -4.195 1.00 . A A .  16 ALA HB1  1 1 
        3  3612 1 1  20 ALA HB2  H -23.609 -27.630  -5.069 1.00 . A A .  16 ALA HB2  1 1 
        3  3613 1 1  20 ALA HB3  H -23.084 -29.280  -4.737 1.00 . A A .  16 ALA HB3  1 1 
        3  3614 1 1  20 ALA N    N -22.432 -27.209  -7.153 1.00 . A A .  16 ALA N    1 1 
        3  3615 1 1  20 ALA O    O -23.052 -29.814  -7.832 1.00 . A A .  16 ALA O    1 1 
        3  3616 1 1  21 LYS C    C -22.700 -32.637  -6.852 1.00 . A A .  17 LYS C    1 1 
        3  3617 1 1  21 LYS CA   C -21.391 -31.945  -7.215 1.00 . A A .  17 LYS CA   1 1 
        3  3618 1 1  21 LYS CB   C -20.205 -32.790  -6.743 1.00 . A A .  17 LYS CB   1 1 
        3  3619 1 1  21 LYS CD   C -20.591 -35.181  -7.407 1.00 . A A .  17 LYS CD   1 1 
        3  3620 1 1  21 LYS CE   C -19.927 -35.980  -6.297 1.00 . A A .  17 LYS CE   1 1 
        3  3621 1 1  21 LYS CG   C -19.828 -33.902  -7.706 1.00 . A A .  17 LYS CG   1 1 
        3  3622 1 1  21 LYS H    H -20.644 -30.419  -5.951 1.00 . A A .  17 LYS H    1 1 
        3  3623 1 1  21 LYS HA   H -21.339 -31.839  -8.288 1.00 . A A .  17 LYS HA   1 1 
        3  3624 1 1  21 LYS HB2  H -19.347 -32.146  -6.614 1.00 . A A .  17 LYS HB2  1 1 
        3  3625 1 1  21 LYS HB3  H -20.455 -33.237  -5.791 1.00 . A A .  17 LYS HB3  1 1 
        3  3626 1 1  21 LYS HD2  H -21.596 -34.928  -7.103 1.00 . A A .  17 LYS HD2  1 1 
        3  3627 1 1  21 LYS HD3  H -20.627 -35.786  -8.302 1.00 . A A .  17 LYS HD3  1 1 
        3  3628 1 1  21 LYS HE2  H -19.723 -35.319  -5.468 1.00 . A A .  17 LYS HE2  1 1 
        3  3629 1 1  21 LYS HE3  H -20.605 -36.758  -5.977 1.00 . A A .  17 LYS HE3  1 1 
        3  3630 1 1  21 LYS HG2  H -20.056 -33.586  -8.713 1.00 . A A .  17 LYS HG2  1 1 
        3  3631 1 1  21 LYS HG3  H -18.769 -34.097  -7.618 1.00 . A A .  17 LYS HG3  1 1 
        3  3632 1 1  21 LYS HZ1  H -18.599 -37.588  -6.416 1.00 . A A .  17 LYS HZ1  1 1 
        3  3633 1 1  21 LYS HZ2  H -17.842 -36.076  -6.362 1.00 . A A .  17 LYS HZ2  1 1 
        3  3634 1 1  21 LYS HZ3  H -18.597 -36.593  -7.786 1.00 . A A .  17 LYS HZ3  1 1 
        3  3635 1 1  21 LYS N    N -21.326 -30.612  -6.629 1.00 . A A .  17 LYS N    1 1 
        3  3636 1 1  21 LYS NZ   N -18.652 -36.603  -6.747 1.00 . A A .  17 LYS NZ   1 1 
        3  3637 1 1  21 LYS O    O -23.262 -33.383  -7.652 1.00 . A A .  17 LYS O    1 1 
        3  3638 1 1  22 SER C    C -25.559 -31.966  -5.183 1.00 . A A .  18 SER C    1 1 
        3  3639 1 1  22 SER CA   C -24.424 -32.984  -5.168 1.00 . A A .  18 SER CA   1 1 
        3  3640 1 1  22 SER CB   C -24.241 -33.541  -3.755 1.00 . A A .  18 SER CB   1 1 
        3  3641 1 1  22 SER H    H -22.687 -31.780  -5.045 1.00 . A A .  18 SER H    1 1 
        3  3642 1 1  22 SER HA   H -24.674 -33.794  -5.836 1.00 . A A .  18 SER HA   1 1 
        3  3643 1 1  22 SER HB2  H -25.201 -33.588  -3.262 1.00 . A A .  18 SER HB2  1 1 
        3  3644 1 1  22 SER HB3  H -23.818 -34.533  -3.813 1.00 . A A .  18 SER HB3  1 1 
        3  3645 1 1  22 SER HG   H -23.890 -32.223  -2.348 1.00 . A A .  18 SER HG   1 1 
        3  3646 1 1  22 SER N    N -23.181 -32.384  -5.639 1.00 . A A .  18 SER N    1 1 
        3  3647 1 1  22 SER O    O -25.707 -31.167  -4.256 1.00 . A A .  18 SER O    1 1 
        3  3648 1 1  22 SER OG   O -23.377 -32.719  -2.989 1.00 . A A .  18 SER OG   1 1 
        3  3649 1 1  23 THR C    C -28.798 -31.835  -6.534 1.00 . A A .  19 THR C    1 1 
        3  3650 1 1  23 THR CA   C -27.483 -31.080  -6.382 1.00 . A A .  19 THR CA   1 1 
        3  3651 1 1  23 THR CB   C -27.298 -30.145  -7.593 1.00 . A A .  19 THR CB   1 1 
        3  3652 1 1  23 THR CG2  C -26.558 -28.878  -7.191 1.00 . A A .  19 THR CG2  1 1 
        3  3653 1 1  23 THR H    H -26.192 -32.658  -6.948 1.00 . A A .  19 THR H    1 1 
        3  3654 1 1  23 THR HA   H -27.529 -30.472  -5.489 1.00 . A A .  19 THR HA   1 1 
        3  3655 1 1  23 THR HB   H -28.273 -29.871  -7.969 1.00 . A A .  19 THR HB   1 1 
        3  3656 1 1  23 THR HG1  H -27.132 -31.490  -9.026 1.00 . A A .  19 THR HG1  1 1 
        3  3657 1 1  23 THR HG21 H -26.834 -28.074  -7.857 1.00 . A A .  19 THR HG21 1 1 
        3  3658 1 1  23 THR HG22 H -25.494 -29.049  -7.252 1.00 . A A .  19 THR HG22 1 1 
        3  3659 1 1  23 THR HG23 H -26.822 -28.613  -6.178 1.00 . A A .  19 THR HG23 1 1 
        3  3660 1 1  23 THR N    N -26.361 -31.998  -6.244 1.00 . A A .  19 THR N    1 1 
        3  3661 1 1  23 THR O    O -28.841 -32.909  -7.134 1.00 . A A .  19 THR O    1 1 
        3  3662 1 1  23 THR OG1  O -26.571 -30.821  -8.625 1.00 . A A .  19 THR OG1  1 1 
        3  3663 1 1  24 MET C    C -32.168 -30.989  -6.806 1.00 . A A .  20 MET C    1 1 
        3  3664 1 1  24 MET CA   C -31.185 -31.889  -6.064 1.00 . A A .  20 MET CA   1 1 
        3  3665 1 1  24 MET CB   C -31.712 -32.192  -4.660 1.00 . A A .  20 MET CB   1 1 
        3  3666 1 1  24 MET CE   C -32.537 -35.667  -3.104 1.00 . A A .  20 MET CE   1 1 
        3  3667 1 1  24 MET CG   C -32.696 -33.352  -4.618 1.00 . A A .  20 MET CG   1 1 
        3  3668 1 1  24 MET H    H -29.770 -30.411  -5.521 1.00 . A A .  20 MET H    1 1 
        3  3669 1 1  24 MET HA   H -31.083 -32.816  -6.608 1.00 . A A .  20 MET HA   1 1 
        3  3670 1 1  24 MET HB2  H -30.878 -32.432  -4.019 1.00 . A A .  20 MET HB2  1 1 
        3  3671 1 1  24 MET HB3  H -32.209 -31.313  -4.277 1.00 . A A .  20 MET HB3  1 1 
        3  3672 1 1  24 MET HE1  H -33.593 -35.452  -3.038 1.00 . A A .  20 MET HE1  1 1 
        3  3673 1 1  24 MET HE2  H -32.386 -36.736  -3.113 1.00 . A A .  20 MET HE2  1 1 
        3  3674 1 1  24 MET HE3  H -32.029 -35.239  -2.251 1.00 . A A .  20 MET HE3  1 1 
        3  3675 1 1  24 MET HG2  H -33.295 -33.265  -3.725 1.00 . A A .  20 MET HG2  1 1 
        3  3676 1 1  24 MET HG3  H -33.337 -33.293  -5.486 1.00 . A A .  20 MET HG3  1 1 
        3  3677 1 1  24 MET N    N -29.868 -31.268  -5.987 1.00 . A A .  20 MET N    1 1 
        3  3678 1 1  24 MET O    O -33.362 -30.980  -6.507 1.00 . A A .  20 MET O    1 1 
        3  3679 1 1  24 MET SD   S -31.876 -34.957  -4.610 1.00 . A A .  20 MET SD   1 1 
        3  3680 1 1  25 GLN C    C -32.208 -29.478 -10.045 1.00 . A A .  21 GLN C    1 1 
        3  3681 1 1  25 GLN CA   C -32.492 -29.327  -8.555 1.00 . A A .  21 GLN CA   1 1 
        3  3682 1 1  25 GLN CB   C -32.256 -27.880  -8.122 1.00 . A A .  21 GLN CB   1 1 
        3  3683 1 1  25 GLN CD   C -34.353 -27.034  -6.995 1.00 . A A .  21 GLN CD   1 1 
        3  3684 1 1  25 GLN CG   C -32.929 -27.520  -6.808 1.00 . A A .  21 GLN CG   1 1 
        3  3685 1 1  25 GLN H    H -30.698 -30.283  -7.963 1.00 . A A .  21 GLN H    1 1 
        3  3686 1 1  25 GLN HA   H -33.523 -29.585  -8.370 1.00 . A A .  21 GLN HA   1 1 
        3  3687 1 1  25 GLN HB2  H -31.194 -27.717  -8.015 1.00 . A A .  21 GLN HB2  1 1 
        3  3688 1 1  25 GLN HB3  H -32.637 -27.221  -8.888 1.00 . A A .  21 GLN HB3  1 1 
        3  3689 1 1  25 GLN HE21 H -33.839 -25.215  -6.377 1.00 . A A .  21 GLN HE21 1 1 
        3  3690 1 1  25 GLN HE22 H -35.499 -25.421  -6.809 1.00 . A A .  21 GLN HE22 1 1 
        3  3691 1 1  25 GLN HG2  H -32.944 -28.395  -6.174 1.00 . A A .  21 GLN HG2  1 1 
        3  3692 1 1  25 GLN HG3  H -32.358 -26.739  -6.328 1.00 . A A .  21 GLN HG3  1 1 
        3  3693 1 1  25 GLN N    N -31.658 -30.232  -7.772 1.00 . A A .  21 GLN N    1 1 
        3  3694 1 1  25 GLN NE2  N -34.588 -25.761  -6.696 1.00 . A A .  21 GLN NE2  1 1 
        3  3695 1 1  25 GLN O    O -31.056 -29.622 -10.457 1.00 . A A .  21 GLN O    1 1 
        3  3696 1 1  25 GLN OE1  O -35.231 -27.793  -7.404 1.00 . A A .  21 GLN OE1  1 1 
        3  3697 1 1  26 SER C    C -33.565 -28.303 -13.006 1.00 . A A .  22 SER C    1 1 
        3  3698 1 1  26 SER CA   C -33.129 -29.582 -12.296 1.00 . A A .  22 SER CA   1 1 
        3  3699 1 1  26 SER CB   C -33.960 -30.765 -12.798 1.00 . A A .  22 SER CB   1 1 
        3  3700 1 1  26 SER H    H -34.158 -29.328 -10.463 1.00 . A A .  22 SER H    1 1 
        3  3701 1 1  26 SER HA   H -32.088 -29.765 -12.515 1.00 . A A .  22 SER HA   1 1 
        3  3702 1 1  26 SER HB2  H -34.910 -30.777 -12.287 1.00 . A A .  22 SER HB2  1 1 
        3  3703 1 1  26 SER HB3  H -34.123 -30.662 -13.861 1.00 . A A .  22 SER HB3  1 1 
        3  3704 1 1  26 SER HG   H -33.866 -32.571 -12.042 1.00 . A A .  22 SER HG   1 1 
        3  3705 1 1  26 SER N    N -33.265 -29.444 -10.851 1.00 . A A .  22 SER N    1 1 
        3  3706 1 1  26 SER O    O -32.982 -27.912 -14.017 1.00 . A A .  22 SER O    1 1 
        3  3707 1 1  26 SER OG   O -33.296 -31.993 -12.554 1.00 . A A .  22 SER OG   1 1 
        3  3708 1 1  27 GLY C    C -35.931 -26.684 -14.300 1.00 . A A .  23 GLY C    1 1 
        3  3709 1 1  27 GLY CA   C -35.093 -26.431 -13.063 1.00 . A A .  23 GLY CA   1 1 
        3  3710 1 1  27 GLY H    H -35.021 -28.017 -11.663 1.00 . A A .  23 GLY H    1 1 
        3  3711 1 1  27 GLY HA2  H -35.695 -25.909 -12.334 1.00 . A A .  23 GLY HA2  1 1 
        3  3712 1 1  27 GLY HA3  H -34.253 -25.808 -13.334 1.00 . A A .  23 GLY HA3  1 1 
        3  3713 1 1  27 GLY N    N -34.595 -27.658 -12.469 1.00 . A A .  23 GLY N    1 1 
        3  3714 1 1  27 GLY O    O -35.397 -26.951 -15.377 1.00 . A A .  23 GLY O    1 1 
        3  3715 1 1  28 HIS C    C -38.424 -25.526 -16.020 1.00 . A A .  24 HIS C    1 1 
        3  3716 1 1  28 HIS CA   C -38.164 -26.825 -15.262 1.00 . A A .  24 HIS CA   1 1 
        3  3717 1 1  28 HIS CB   C -39.483 -27.407 -14.757 1.00 . A A .  24 HIS CB   1 1 
        3  3718 1 1  28 HIS CD2  C -41.241 -29.046 -15.735 1.00 . A A .  24 HIS CD2  1 1 
        3  3719 1 1  28 HIS CE1  C -40.963 -28.582 -17.859 1.00 . A A .  24 HIS CE1  1 1 
        3  3720 1 1  28 HIS CG   C -40.281 -28.095 -15.822 1.00 . A A .  24 HIS CG   1 1 
        3  3721 1 1  28 HIS H    H -37.615 -26.385 -13.265 1.00 . A A .  24 HIS H    1 1 
        3  3722 1 1  28 HIS HA   H -37.701 -27.533 -15.933 1.00 . A A .  24 HIS HA   1 1 
        3  3723 1 1  28 HIS HB2  H -39.278 -28.128 -13.980 1.00 . A A .  24 HIS HB2  1 1 
        3  3724 1 1  28 HIS HB3  H -40.089 -26.610 -14.350 1.00 . A A .  24 HIS HB3  1 1 
        3  3725 1 1  28 HIS HD1  H -39.508 -27.179 -17.554 1.00 . A A .  24 HIS HD1  1 1 
        3  3726 1 1  28 HIS HD2  H -41.616 -29.497 -14.827 1.00 . A A .  24 HIS HD2  1 1 
        3  3727 1 1  28 HIS HE1  H -41.067 -28.587 -18.934 1.00 . A A .  24 HIS HE1  1 1 
        3  3728 1 1  28 HIS N    N -37.249 -26.601 -14.148 1.00 . A A .  24 HIS N    1 1 
        3  3729 1 1  28 HIS ND1  N -40.130 -27.827 -17.166 1.00 . A A .  24 HIS ND1  1 1 
        3  3730 1 1  28 HIS NE2  N -41.648 -29.332 -17.014 1.00 . A A .  24 HIS NE2  1 1 
        3  3731 1 1  28 HIS O    O -38.307 -25.477 -17.245 1.00 . A A .  24 HIS O    1 1 
        3  3732 1 1  29 SER C    C -37.903 -22.211 -15.656 1.00 . A A .  25 SER C    1 1 
        3  3733 1 1  29 SER CA   C -39.058 -23.180 -15.888 1.00 . A A .  25 SER CA   1 1 
        3  3734 1 1  29 SER CB   C -40.350 -22.597 -15.314 1.00 . A A .  25 SER CB   1 1 
        3  3735 1 1  29 SER H    H -38.853 -24.579 -14.313 1.00 . A A .  25 SER H    1 1 
        3  3736 1 1  29 SER HA   H -39.181 -23.329 -16.951 1.00 . A A .  25 SER HA   1 1 
        3  3737 1 1  29 SER HB2  H -40.396 -22.801 -14.255 1.00 . A A .  25 SER HB2  1 1 
        3  3738 1 1  29 SER HB3  H -40.363 -21.528 -15.475 1.00 . A A .  25 SER HB3  1 1 
        3  3739 1 1  29 SER HG   H -41.463 -22.980 -16.881 1.00 . A A .  25 SER HG   1 1 
        3  3740 1 1  29 SER N    N -38.777 -24.478 -15.284 1.00 . A A .  25 SER N    1 1 
        3  3741 1 1  29 SER O    O -38.112 -21.040 -15.342 1.00 . A A .  25 SER O    1 1 
        3  3742 1 1  29 SER OG   O -41.489 -23.165 -15.938 1.00 . A A .  25 SER OG   1 1 
        3  3743 1 1  30 LYS C    C -34.233 -22.655 -16.027 1.00 . A A .  26 LYS C    1 1 
        3  3744 1 1  30 LYS CA   C -35.489 -21.890 -15.623 1.00 . A A .  26 LYS CA   1 1 
        3  3745 1 1  30 LYS CB   C -35.380 -21.444 -14.163 1.00 . A A .  26 LYS CB   1 1 
        3  3746 1 1  30 LYS CD   C -35.475 -22.115 -11.744 1.00 . A A .  26 LYS CD   1 1 
        3  3747 1 1  30 LYS CE   C -35.954 -23.229 -10.827 1.00 . A A .  26 LYS CE   1 1 
        3  3748 1 1  30 LYS CG   C -35.324 -22.598 -13.177 1.00 . A A .  26 LYS CG   1 1 
        3  3749 1 1  30 LYS H    H -36.578 -23.652 -16.064 1.00 . A A .  26 LYS H    1 1 
        3  3750 1 1  30 LYS HA   H -35.583 -21.018 -16.251 1.00 . A A .  26 LYS HA   1 1 
        3  3751 1 1  30 LYS HB2  H -34.483 -20.853 -14.046 1.00 . A A .  26 LYS HB2  1 1 
        3  3752 1 1  30 LYS HB3  H -36.238 -20.832 -13.921 1.00 . A A .  26 LYS HB3  1 1 
        3  3753 1 1  30 LYS HD2  H -34.519 -21.759 -11.390 1.00 . A A .  26 LYS HD2  1 1 
        3  3754 1 1  30 LYS HD3  H -36.193 -21.307 -11.720 1.00 . A A .  26 LYS HD3  1 1 
        3  3755 1 1  30 LYS HE2  H -35.383 -24.121 -11.039 1.00 . A A .  26 LYS HE2  1 1 
        3  3756 1 1  30 LYS HE3  H -35.790 -22.930  -9.802 1.00 . A A .  26 LYS HE3  1 1 
        3  3757 1 1  30 LYS HG2  H -36.124 -23.288 -13.399 1.00 . A A .  26 LYS HG2  1 1 
        3  3758 1 1  30 LYS HG3  H -34.372 -23.100 -13.279 1.00 . A A .  26 LYS HG3  1 1 
        3  3759 1 1  30 LYS HZ1  H -37.699 -23.239 -11.975 1.00 . A A .  26 LYS HZ1  1 1 
        3  3760 1 1  30 LYS HZ2  H -37.968 -23.000 -10.324 1.00 . A A .  26 LYS HZ2  1 1 
        3  3761 1 1  30 LYS HZ3  H -37.578 -24.540 -10.902 1.00 . A A .  26 LYS HZ3  1 1 
        3  3762 1 1  30 LYS N    N -36.681 -22.710 -15.813 1.00 . A A .  26 LYS N    1 1 
        3  3763 1 1  30 LYS NZ   N -37.402 -23.523 -11.021 1.00 . A A .  26 LYS NZ   1 1 
        3  3764 1 1  30 LYS O    O -34.159 -23.875 -15.871 1.00 . A A .  26 LYS O    1 1 
        3  3765 1 1  31 LEU C    C -30.801 -21.852 -16.316 1.00 . A A .  27 LEU C    1 1 
        3  3766 1 1  31 LEU CA   C -31.993 -22.543 -16.972 1.00 . A A .  27 LEU CA   1 1 
        3  3767 1 1  31 LEU CB   C -31.860 -22.475 -18.495 1.00 . A A .  27 LEU CB   1 1 
        3  3768 1 1  31 LEU CD1  C -32.615 -23.267 -20.749 1.00 . A A .  27 LEU CD1  1 1 
        3  3769 1 1  31 LEU CD2  C -31.699 -24.903 -19.094 1.00 . A A .  27 LEU CD2  1 1 
        3  3770 1 1  31 LEU CG   C -32.501 -23.623 -19.275 1.00 . A A .  27 LEU CG   1 1 
        3  3771 1 1  31 LEU H    H -33.366 -20.965 -16.647 1.00 . A A .  27 LEU H    1 1 
        3  3772 1 1  31 LEU HA   H -32.007 -23.578 -16.665 1.00 . A A .  27 LEU HA   1 1 
        3  3773 1 1  31 LEU HB2  H -32.317 -21.555 -18.825 1.00 . A A .  27 LEU HB2  1 1 
        3  3774 1 1  31 LEU HB3  H -30.806 -22.458 -18.733 1.00 . A A .  27 LEU HB3  1 1 
        3  3775 1 1  31 LEU HD11 H -33.367 -23.889 -21.212 1.00 . A A .  27 LEU HD11 1 1 
        3  3776 1 1  31 LEU HD12 H -31.665 -23.432 -21.234 1.00 . A A .  27 LEU HD12 1 1 
        3  3777 1 1  31 LEU HD13 H -32.895 -22.229 -20.848 1.00 . A A .  27 LEU HD13 1 1 
        3  3778 1 1  31 LEU HD21 H -31.591 -25.399 -20.048 1.00 . A A .  27 LEU HD21 1 1 
        3  3779 1 1  31 LEU HD22 H -32.215 -25.557 -18.406 1.00 . A A .  27 LEU HD22 1 1 
        3  3780 1 1  31 LEU HD23 H -30.723 -24.665 -18.700 1.00 . A A .  27 LEU HD23 1 1 
        3  3781 1 1  31 LEU HG   H -33.499 -23.796 -18.896 1.00 . A A .  27 LEU HG   1 1 
        3  3782 1 1  31 LEU N    N -33.247 -21.932 -16.546 1.00 . A A .  27 LEU N    1 1 
        3  3783 1 1  31 LEU O    O -30.350 -20.801 -16.771 1.00 . A A .  27 LEU O    1 1 
        3  3784 1 1  32 LYS C    C -28.385 -22.994 -13.794 1.00 . A A .  28 LYS C    1 1 
        3  3785 1 1  32 LYS CA   C -29.152 -21.898 -14.526 1.00 . A A .  28 LYS CA   1 1 
        3  3786 1 1  32 LYS CB   C -29.618 -20.834 -13.529 1.00 . A A .  28 LYS CB   1 1 
        3  3787 1 1  32 LYS CD   C -30.813 -20.600 -11.331 1.00 . A A .  28 LYS CD   1 1 
        3  3788 1 1  32 LYS CE   C -30.118 -21.469 -10.294 1.00 . A A .  28 LYS CE   1 1 
        3  3789 1 1  32 LYS CG   C -30.817 -21.261 -12.699 1.00 . A A .  28 LYS CG   1 1 
        3  3790 1 1  32 LYS H    H -30.697 -23.287 -14.928 1.00 . A A .  28 LYS H    1 1 
        3  3791 1 1  32 LYS HA   H -28.496 -21.437 -15.249 1.00 . A A .  28 LYS HA   1 1 
        3  3792 1 1  32 LYS HB2  H -28.804 -20.607 -12.856 1.00 . A A .  28 LYS HB2  1 1 
        3  3793 1 1  32 LYS HB3  H -29.883 -19.939 -14.073 1.00 . A A .  28 LYS HB3  1 1 
        3  3794 1 1  32 LYS HD2  H -30.293 -19.656 -11.399 1.00 . A A .  28 LYS HD2  1 1 
        3  3795 1 1  32 LYS HD3  H -31.834 -20.429 -11.020 1.00 . A A .  28 LYS HD3  1 1 
        3  3796 1 1  32 LYS HE2  H -29.109 -21.664 -10.624 1.00 . A A .  28 LYS HE2  1 1 
        3  3797 1 1  32 LYS HE3  H -30.094 -20.936  -9.356 1.00 . A A .  28 LYS HE3  1 1 
        3  3798 1 1  32 LYS HG2  H -31.721 -20.981 -13.219 1.00 . A A .  28 LYS HG2  1 1 
        3  3799 1 1  32 LYS HG3  H -30.790 -22.334 -12.570 1.00 . A A .  28 LYS HG3  1 1 
        3  3800 1 1  32 LYS HZ1  H -31.168 -22.840  -9.118 1.00 . A A .  28 LYS HZ1  1 1 
        3  3801 1 1  32 LYS HZ2  H -30.173 -23.558 -10.282 1.00 . A A .  28 LYS HZ2  1 1 
        3  3802 1 1  32 LYS HZ3  H -31.631 -22.837 -10.746 1.00 . A A .  28 LYS HZ3  1 1 
        3  3803 1 1  32 LYS N    N -30.294 -22.451 -15.244 1.00 . A A .  28 LYS N    1 1 
        3  3804 1 1  32 LYS NZ   N -30.821 -22.767 -10.098 1.00 . A A .  28 LYS NZ   1 1 
        3  3805 1 1  32 LYS O    O -28.932 -23.673 -12.926 1.00 . A A .  28 LYS O    1 1 
        3  3806 1 1  33 ALA C    C -25.068 -23.536 -12.839 1.00 . A A .  29 ALA C    1 1 
        3  3807 1 1  33 ALA CA   C -26.273 -24.172 -13.523 1.00 . A A .  29 ALA CA   1 1 
        3  3808 1 1  33 ALA CB   C -25.818 -25.191 -14.557 1.00 . A A .  29 ALA CB   1 1 
        3  3809 1 1  33 ALA H    H -26.736 -22.587 -14.848 1.00 . A A .  29 ALA H    1 1 
        3  3810 1 1  33 ALA HA   H -26.866 -24.687 -12.781 1.00 . A A .  29 ALA HA   1 1 
        3  3811 1 1  33 ALA HB1  H -24.782 -25.011 -14.807 1.00 . A A .  29 ALA HB1  1 1 
        3  3812 1 1  33 ALA HB2  H -25.921 -26.187 -14.150 1.00 . A A .  29 ALA HB2  1 1 
        3  3813 1 1  33 ALA HB3  H -26.424 -25.100 -15.444 1.00 . A A .  29 ALA HB3  1 1 
        3  3814 1 1  33 ALA N    N -27.116 -23.160 -14.149 1.00 . A A .  29 ALA N    1 1 
        3  3815 1 1  33 ALA O    O -24.614 -24.008 -11.796 1.00 . A A .  29 ALA O    1 1 
        3  3816 1 1  34 TRP C    C -23.828 -20.472 -12.188 1.00 . A A .  30 TRP C    1 1 
        3  3817 1 1  34 TRP CA   C -23.402 -21.764 -12.876 1.00 . A A .  30 TRP CA   1 1 
        3  3818 1 1  34 TRP CB   C -22.387 -21.457 -13.980 1.00 . A A .  30 TRP CB   1 1 
        3  3819 1 1  34 TRP CD1  C -21.862 -23.777 -14.936 1.00 . A A .  30 TRP CD1  1 1 
        3  3820 1 1  34 TRP CD2  C -20.100 -22.736 -14.025 1.00 . A A .  30 TRP CD2  1 1 
        3  3821 1 1  34 TRP CE2  C -19.680 -23.990 -14.509 1.00 . A A .  30 TRP CE2  1 1 
        3  3822 1 1  34 TRP CE3  C -19.162 -21.903 -13.410 1.00 . A A .  30 TRP CE3  1 1 
        3  3823 1 1  34 TRP CG   C -21.499 -22.619 -14.309 1.00 . A A .  30 TRP CG   1 1 
        3  3824 1 1  34 TRP CH2  C -17.465 -23.593 -13.790 1.00 . A A .  30 TRP CH2  1 1 
        3  3825 1 1  34 TRP CZ2  C -18.363 -24.429 -14.396 1.00 . A A .  30 TRP CZ2  1 1 
        3  3826 1 1  34 TRP CZ3  C -17.855 -22.339 -13.299 1.00 . A A .  30 TRP CZ3  1 1 
        3  3827 1 1  34 TRP H    H -24.961 -22.135 -14.260 1.00 . A A .  30 TRP H    1 1 
        3  3828 1 1  34 TRP HA   H -22.941 -22.412 -12.146 1.00 . A A .  30 TRP HA   1 1 
        3  3829 1 1  34 TRP HB2  H -22.915 -21.177 -14.878 1.00 . A A .  30 TRP HB2  1 1 
        3  3830 1 1  34 TRP HB3  H -21.759 -20.636 -13.663 1.00 . A A .  30 TRP HB3  1 1 
        3  3831 1 1  34 TRP HD1  H -22.861 -23.995 -15.278 1.00 . A A .  30 TRP HD1  1 1 
        3  3832 1 1  34 TRP HE1  H -20.778 -25.493 -15.477 1.00 . A A .  30 TRP HE1  1 1 
        3  3833 1 1  34 TRP HE3  H -19.442 -20.933 -13.026 1.00 . A A .  30 TRP HE3  1 1 
        3  3834 1 1  34 TRP HH2  H -16.435 -23.892 -13.681 1.00 . A A .  30 TRP HH2  1 1 
        3  3835 1 1  34 TRP HZ2  H -18.047 -25.391 -14.770 1.00 . A A .  30 TRP HZ2  1 1 
        3  3836 1 1  34 TRP HZ3  H -17.116 -21.709 -12.826 1.00 . A A .  30 TRP HZ3  1 1 
        3  3837 1 1  34 TRP N    N -24.555 -22.463 -13.430 1.00 . A A .  30 TRP N    1 1 
        3  3838 1 1  34 TRP NE1  N -20.772 -24.606 -15.060 1.00 . A A .  30 TRP NE1  1 1 
        3  3839 1 1  34 TRP O    O -24.952 -20.003 -12.366 1.00 . A A .  30 TRP O    1 1 
        3  3840 1 1  35 LYS C    C -22.254 -17.550 -11.128 1.00 . A A .  31 LYS C    1 1 
        3  3841 1 1  35 LYS CA   C -23.204 -18.659 -10.687 1.00 . A A .  31 LYS CA   1 1 
        3  3842 1 1  35 LYS CB   C -23.083 -18.879  -9.178 1.00 . A A .  31 LYS CB   1 1 
        3  3843 1 1  35 LYS CD   C -23.765 -17.996  -6.926 1.00 . A A .  31 LYS CD   1 1 
        3  3844 1 1  35 LYS CE   C -23.463 -16.853  -5.970 1.00 . A A .  31 LYS CE   1 1 
        3  3845 1 1  35 LYS CG   C -23.396 -17.639  -8.357 1.00 . A A .  31 LYS CG   1 1 
        3  3846 1 1  35 LYS H    H -22.043 -20.320 -11.301 1.00 . A A .  31 LYS H    1 1 
        3  3847 1 1  35 LYS HA   H -24.216 -18.365 -10.920 1.00 . A A .  31 LYS HA   1 1 
        3  3848 1 1  35 LYS HB2  H -23.766 -19.662  -8.884 1.00 . A A .  31 LYS HB2  1 1 
        3  3849 1 1  35 LYS HB3  H -22.073 -19.189  -8.951 1.00 . A A .  31 LYS HB3  1 1 
        3  3850 1 1  35 LYS HD2  H -24.821 -18.219  -6.881 1.00 . A A .  31 LYS HD2  1 1 
        3  3851 1 1  35 LYS HD3  H -23.199 -18.866  -6.625 1.00 . A A .  31 LYS HD3  1 1 
        3  3852 1 1  35 LYS HE2  H -23.570 -15.920  -6.500 1.00 . A A .  31 LYS HE2  1 1 
        3  3853 1 1  35 LYS HE3  H -24.169 -16.888  -5.155 1.00 . A A .  31 LYS HE3  1 1 
        3  3854 1 1  35 LYS HG2  H -22.527 -16.999  -8.342 1.00 . A A .  31 LYS HG2  1 1 
        3  3855 1 1  35 LYS HG3  H -24.224 -17.116  -8.813 1.00 . A A .  31 LYS HG3  1 1 
        3  3856 1 1  35 LYS HZ1  H -22.082 -17.510  -4.547 1.00 . A A .  31 LYS HZ1  1 1 
        3  3857 1 1  35 LYS HZ2  H -21.723 -15.991  -5.199 1.00 . A A .  31 LYS HZ2  1 1 
        3  3858 1 1  35 LYS HZ3  H -21.449 -17.389  -6.112 1.00 . A A .  31 LYS HZ3  1 1 
        3  3859 1 1  35 LYS N    N -22.923 -19.899 -11.402 1.00 . A A .  31 LYS N    1 1 
        3  3860 1 1  35 LYS NZ   N -22.082 -16.942  -5.419 1.00 . A A .  31 LYS NZ   1 1 
        3  3861 1 1  35 LYS O    O -21.113 -17.811 -11.509 1.00 . A A .  31 LYS O    1 1 
        3  3862 1 1  36 LEU C    C -22.300 -13.929 -10.648 1.00 . A A .  32 LEU C    1 1 
        3  3863 1 1  36 LEU CA   C -21.927 -15.162 -11.466 1.00 . A A .  32 LEU CA   1 1 
        3  3864 1 1  36 LEU CB   C -22.108 -14.871 -12.956 1.00 . A A .  32 LEU CB   1 1 
        3  3865 1 1  36 LEU CD1  C -21.719 -12.408 -13.208 1.00 . A A .  32 LEU CD1  1 1 
        3  3866 1 1  36 LEU CD2  C -19.771 -13.967 -13.041 1.00 . A A .  32 LEU CD2  1 1 
        3  3867 1 1  36 LEU CG   C -21.195 -13.795 -13.546 1.00 . A A .  32 LEU CG   1 1 
        3  3868 1 1  36 LEU H    H -23.650 -16.166 -10.761 1.00 . A A .  32 LEU H    1 1 
        3  3869 1 1  36 LEU HA   H -20.891 -15.403 -11.276 1.00 . A A .  32 LEU HA   1 1 
        3  3870 1 1  36 LEU HB2  H -21.927 -15.789 -13.496 1.00 . A A .  32 LEU HB2  1 1 
        3  3871 1 1  36 LEU HB3  H -23.131 -14.561 -13.111 1.00 . A A .  32 LEU HB3  1 1 
        3  3872 1 1  36 LEU HD11 H -21.794 -11.822 -14.112 1.00 . A A .  32 LEU HD11 1 1 
        3  3873 1 1  36 LEU HD12 H -21.041 -11.924 -12.521 1.00 . A A .  32 LEU HD12 1 1 
        3  3874 1 1  36 LEU HD13 H -22.694 -12.493 -12.752 1.00 . A A .  32 LEU HD13 1 1 
        3  3875 1 1  36 LEU HD21 H -19.076 -13.694 -13.822 1.00 . A A .  32 LEU HD21 1 1 
        3  3876 1 1  36 LEU HD22 H -19.610 -14.999 -12.761 1.00 . A A .  32 LEU HD22 1 1 
        3  3877 1 1  36 LEU HD23 H -19.615 -13.332 -12.181 1.00 . A A .  32 LEU HD23 1 1 
        3  3878 1 1  36 LEU HG   H -21.183 -13.893 -14.624 1.00 . A A .  32 LEU HG   1 1 
        3  3879 1 1  36 LEU N    N -22.733 -16.312 -11.073 1.00 . A A .  32 LEU N    1 1 
        3  3880 1 1  36 LEU O    O -23.476 -13.587 -10.527 1.00 . A A .  32 LEU O    1 1 
        3  3881 1 1  37 GLU C    C -20.596 -10.937  -9.727 1.00 . A A .  33 GLU C    1 1 
        3  3882 1 1  37 GLU CA   C -21.516 -12.072  -9.285 1.00 . A A .  33 GLU CA   1 1 
        3  3883 1 1  37 GLU CB   C -21.290 -12.379  -7.803 1.00 . A A .  33 GLU CB   1 1 
        3  3884 1 1  37 GLU CD   C -23.080 -11.416  -6.303 1.00 . A A .  33 GLU CD   1 1 
        3  3885 1 1  37 GLU CG   C -22.573 -12.645  -7.034 1.00 . A A .  33 GLU CG   1 1 
        3  3886 1 1  37 GLU H    H -20.376 -13.589 -10.223 1.00 . A A .  33 GLU H    1 1 
        3  3887 1 1  37 GLU HA   H -22.541 -11.764  -9.427 1.00 . A A .  33 GLU HA   1 1 
        3  3888 1 1  37 GLU HB2  H -20.657 -13.250  -7.720 1.00 . A A .  33 GLU HB2  1 1 
        3  3889 1 1  37 GLU HB3  H -20.789 -11.537  -7.347 1.00 . A A .  33 GLU HB3  1 1 
        3  3890 1 1  37 GLU HG2  H -23.333 -12.972  -7.727 1.00 . A A .  33 GLU HG2  1 1 
        3  3891 1 1  37 GLU HG3  H -22.389 -13.426  -6.310 1.00 . A A .  33 GLU HG3  1 1 
        3  3892 1 1  37 GLU N    N -21.292 -13.267 -10.089 1.00 . A A .  33 GLU N    1 1 
        3  3893 1 1  37 GLU O    O -19.395 -10.955  -9.457 1.00 . A A .  33 GLU O    1 1 
        3  3894 1 1  37 GLU OE1  O -23.352 -10.399  -6.973 1.00 . A A .  33 GLU OE1  1 1 
        3  3895 1 1  37 GLU OE2  O -23.205 -11.473  -5.062 1.00 . A A .  33 GLU OE2  1 1 
        3  3896 1 1  38 PHE C    C -20.383  -7.689  -9.854 1.00 . A A .  34 PHE C    1 1 
        3  3897 1 1  38 PHE CA   C -20.401  -8.809 -10.891 1.00 . A A .  34 PHE CA   1 1 
        3  3898 1 1  38 PHE CB   C -20.987  -8.292 -12.206 1.00 . A A .  34 PHE CB   1 1 
        3  3899 1 1  38 PHE CD1  C -23.481  -8.322 -11.930 1.00 . A A .  34 PHE CD1  1 1 
        3  3900 1 1  38 PHE CD2  C -22.374  -6.211 -11.996 1.00 . A A .  34 PHE CD2  1 1 
        3  3901 1 1  38 PHE CE1  C -24.697  -7.682 -11.779 1.00 . A A .  34 PHE CE1  1 1 
        3  3902 1 1  38 PHE CE2  C -23.587  -5.566 -11.844 1.00 . A A .  34 PHE CE2  1 1 
        3  3903 1 1  38 PHE CG   C -22.307  -7.594 -12.041 1.00 . A A .  34 PHE CG   1 1 
        3  3904 1 1  38 PHE CZ   C -24.749  -6.303 -11.734 1.00 . A A .  34 PHE CZ   1 1 
        3  3905 1 1  38 PHE H    H -22.131  -9.993 -10.594 1.00 . A A .  34 PHE H    1 1 
        3  3906 1 1  38 PHE HA   H -19.388  -9.140 -11.064 1.00 . A A .  34 PHE HA   1 1 
        3  3907 1 1  38 PHE HB2  H -20.296  -7.591 -12.650 1.00 . A A .  34 PHE HB2  1 1 
        3  3908 1 1  38 PHE HB3  H -21.132  -9.123 -12.880 1.00 . A A .  34 PHE HB3  1 1 
        3  3909 1 1  38 PHE HD1  H -23.441  -9.400 -11.964 1.00 . A A .  34 PHE HD1  1 1 
        3  3910 1 1  38 PHE HD2  H -21.464  -5.633 -12.082 1.00 . A A .  34 PHE HD2  1 1 
        3  3911 1 1  38 PHE HE1  H -25.605  -8.260 -11.693 1.00 . A A .  34 PHE HE1  1 1 
        3  3912 1 1  38 PHE HE2  H -23.625  -4.487 -11.810 1.00 . A A .  34 PHE HE2  1 1 
        3  3913 1 1  38 PHE HZ   H -25.698  -5.801 -11.616 1.00 . A A .  34 PHE HZ   1 1 
        3  3914 1 1  38 PHE N    N -21.169  -9.952 -10.409 1.00 . A A .  34 PHE N    1 1 
        3  3915 1 1  38 PHE O    O -21.379  -7.443  -9.175 1.00 . A A .  34 PHE O    1 1 
        3  3916 1 1  39 GLU C    C -20.137  -4.838  -9.034 1.00 . A A .  35 GLU C    1 1 
        3  3917 1 1  39 GLU CA   C -19.094  -5.925  -8.784 1.00 . A A .  35 GLU CA   1 1 
        3  3918 1 1  39 GLU CB   C -17.688  -5.328  -8.872 1.00 . A A .  35 GLU CB   1 1 
        3  3919 1 1  39 GLU CD   C -16.839  -7.344  -7.610 1.00 . A A .  35 GLU CD   1 1 
        3  3920 1 1  39 GLU CG   C -16.739  -5.843  -7.803 1.00 . A A .  35 GLU CG   1 1 
        3  3921 1 1  39 GLU H    H -18.484  -7.260 -10.308 1.00 . A A .  35 GLU H    1 1 
        3  3922 1 1  39 GLU HA   H -19.242  -6.328  -7.794 1.00 . A A .  35 GLU HA   1 1 
        3  3923 1 1  39 GLU HB2  H -17.270  -5.563  -9.840 1.00 . A A .  35 GLU HB2  1 1 
        3  3924 1 1  39 GLU HB3  H -17.759  -4.255  -8.773 1.00 . A A .  35 GLU HB3  1 1 
        3  3925 1 1  39 GLU HG2  H -15.727  -5.599  -8.090 1.00 . A A .  35 GLU HG2  1 1 
        3  3926 1 1  39 GLU HG3  H -16.974  -5.358  -6.868 1.00 . A A .  35 GLU HG3  1 1 
        3  3927 1 1  39 GLU N    N -19.242  -7.017  -9.739 1.00 . A A .  35 GLU N    1 1 
        3  3928 1 1  39 GLU O    O -20.716  -4.736 -10.114 1.00 . A A .  35 GLU O    1 1 
        3  3929 1 1  39 GLU OE1  O -16.814  -8.074  -8.622 1.00 . A A .  35 GLU OE1  1 1 
        3  3930 1 1  39 GLU OE2  O -16.940  -7.788  -6.447 1.00 . A A .  35 GLU OE2  1 1 
        3  3931 1 1  40 PRO C    C -20.889  -1.794  -9.018 1.00 . A A .  36 PRO C    1 1 
        3  3932 1 1  40 PRO CA   C -21.353  -2.914  -8.092 1.00 . A A .  36 PRO CA   1 1 
        3  3933 1 1  40 PRO CB   C -21.445  -2.411  -6.649 1.00 . A A .  36 PRO CB   1 1 
        3  3934 1 1  40 PRO CD   C -19.726  -4.071  -6.692 1.00 . A A .  36 PRO CD   1 1 
        3  3935 1 1  40 PRO CG   C -20.141  -2.783  -6.034 1.00 . A A .  36 PRO CG   1 1 
        3  3936 1 1  40 PRO HA   H -22.322  -3.268  -8.414 1.00 . A A .  36 PRO HA   1 1 
        3  3937 1 1  40 PRO HB2  H -21.592  -1.339  -6.647 1.00 . A A .  36 PRO HB2  1 1 
        3  3938 1 1  40 PRO HB3  H -22.271  -2.893  -6.148 1.00 . A A .  36 PRO HB3  1 1 
        3  3939 1 1  40 PRO HD2  H -18.652  -4.111  -6.797 1.00 . A A .  36 PRO HD2  1 1 
        3  3940 1 1  40 PRO HD3  H -20.084  -4.917  -6.125 1.00 . A A .  36 PRO HD3  1 1 
        3  3941 1 1  40 PRO HG2  H -19.411  -2.012  -6.226 1.00 . A A .  36 PRO HG2  1 1 
        3  3942 1 1  40 PRO HG3  H -20.265  -2.929  -4.971 1.00 . A A .  36 PRO HG3  1 1 
        3  3943 1 1  40 PRO N    N -20.381  -4.007  -8.009 1.00 . A A .  36 PRO N    1 1 
        3  3944 1 1  40 PRO O    O -21.650  -0.878  -9.329 1.00 . A A .  36 PRO O    1 1 
        3  3945 1 1  41 SER C    C -19.072   0.506  -9.677 1.00 . A A .  37 SER C    1 1 
        3  3946 1 1  41 SER CA   C -19.071  -0.866 -10.343 1.00 . A A .  37 SER CA   1 1 
        3  3947 1 1  41 SER CB   C -19.860  -0.809 -11.654 1.00 . A A .  37 SER CB   1 1 
        3  3948 1 1  41 SER H    H -19.080  -2.630  -9.172 1.00 . A A .  37 SER H    1 1 
        3  3949 1 1  41 SER HA   H -18.052  -1.149 -10.558 1.00 . A A .  37 SER HA   1 1 
        3  3950 1 1  41 SER HB2  H -20.106  -1.812 -11.965 1.00 . A A .  37 SER HB2  1 1 
        3  3951 1 1  41 SER HB3  H -20.768  -0.246 -11.499 1.00 . A A .  37 SER HB3  1 1 
        3  3952 1 1  41 SER HG   H -19.619   0.520 -13.072 1.00 . A A .  37 SER HG   1 1 
        3  3953 1 1  41 SER N    N -19.638  -1.875  -9.455 1.00 . A A .  37 SER N    1 1 
        3  3954 1 1  41 SER O    O -19.083   1.537 -10.352 1.00 . A A .  37 SER O    1 1 
        3  3955 1 1  41 SER OG   O -19.103  -0.186 -12.677 1.00 . A A .  37 SER OG   1 1 
        3  3956 1 1  42 CYS C    C -20.333   2.554  -7.850 1.00 . A A .  38 CYS C    1 1 
        3  3957 1 1  42 CYS CA   C -19.059   1.756  -7.588 1.00 . A A .  38 CYS CA   1 1 
        3  3958 1 1  42 CYS CB   C -17.833   2.598  -7.949 1.00 . A A .  38 CYS CB   1 1 
        3  3959 1 1  42 CYS H    H -19.050  -0.342  -7.867 1.00 . A A .  38 CYS H    1 1 
        3  3960 1 1  42 CYS HA   H -19.015   1.504  -6.541 1.00 . A A .  38 CYS HA   1 1 
        3  3961 1 1  42 CYS HB2  H -17.017   1.939  -8.209 1.00 . A A .  38 CYS HB2  1 1 
        3  3962 1 1  42 CYS HB3  H -18.070   3.218  -8.801 1.00 . A A .  38 CYS HB3  1 1 
        3  3963 1 1  42 CYS HG   H -18.117   3.575  -5.611 1.00 . A A .  38 CYS HG   1 1 
        3  3964 1 1  42 CYS N    N -19.059   0.511  -8.349 1.00 . A A .  38 CYS N    1 1 
        3  3965 1 1  42 CYS O    O -20.325   3.784  -7.823 1.00 . A A .  38 CYS O    1 1 
        3  3966 1 1  42 CYS SG   S -17.264   3.681  -6.618 1.00 . A A .  38 CYS SG   1 1 
        3  3967 1 1  43 THR C    C -23.864   1.514  -8.152 1.00 . A A .  39 THR C    1 1 
        3  3968 1 1  43 THR CA   C -22.708   2.483  -8.375 1.00 . A A .  39 THR CA   1 1 
        3  3969 1 1  43 THR CB   C -22.775   3.021  -9.817 1.00 . A A .  39 THR CB   1 1 
        3  3970 1 1  43 THR CG2  C -22.256   4.449  -9.886 1.00 . A A .  39 THR CG2  1 1 
        3  3971 1 1  43 THR H    H -21.369   0.865  -8.114 1.00 . A A .  39 THR H    1 1 
        3  3972 1 1  43 THR HA   H -22.813   3.316  -7.696 1.00 . A A .  39 THR HA   1 1 
        3  3973 1 1  43 THR HB   H -23.806   3.012 -10.140 1.00 . A A .  39 THR HB   1 1 
        3  3974 1 1  43 THR HG1  H -21.073   2.384 -10.581 1.00 . A A .  39 THR HG1  1 1 
        3  3975 1 1  43 THR HG21 H -22.612   4.919 -10.790 1.00 . A A .  39 THR HG21 1 1 
        3  3976 1 1  43 THR HG22 H -21.175   4.439  -9.887 1.00 . A A .  39 THR HG22 1 1 
        3  3977 1 1  43 THR HG23 H -22.610   5.002  -9.030 1.00 . A A .  39 THR HG23 1 1 
        3  3978 1 1  43 THR N    N -21.427   1.843  -8.106 1.00 . A A .  39 THR N    1 1 
        3  3979 1 1  43 THR O    O -23.666   0.301  -8.093 1.00 . A A .  39 THR O    1 1 
        3  3980 1 1  43 THR OG1  O -22.006   2.185 -10.688 1.00 . A A .  39 THR OG1  1 1 
        3  3981 1 1  44 GLN C    C -27.230   1.372  -8.981 1.00 . A A .  40 GLN C    1 1 
        3  3982 1 1  44 GLN CA   C -26.258   1.240  -7.812 1.00 . A A .  40 GLN CA   1 1 
        3  3983 1 1  44 GLN CB   C -26.951   1.646  -6.509 1.00 . A A .  40 GLN CB   1 1 
        3  3984 1 1  44 GLN CD   C -26.777   1.879  -4.000 1.00 . A A .  40 GLN CD   1 1 
        3  3985 1 1  44 GLN CG   C -26.041   1.585  -5.292 1.00 . A A .  40 GLN CG   1 1 
        3  3986 1 1  44 GLN H    H -25.164   3.032  -8.084 1.00 . A A .  40 GLN H    1 1 
        3  3987 1 1  44 GLN HA   H -25.942   0.211  -7.736 1.00 . A A .  40 GLN HA   1 1 
        3  3988 1 1  44 GLN HB2  H -27.316   2.656  -6.609 1.00 . A A .  40 GLN HB2  1 1 
        3  3989 1 1  44 GLN HB3  H -27.787   0.983  -6.340 1.00 . A A .  40 GLN HB3  1 1 
        3  3990 1 1  44 GLN HE21 H -25.755   0.453  -3.065 1.00 . A A .  40 GLN HE21 1 1 
        3  3991 1 1  44 GLN HE22 H -26.905   1.308  -2.101 1.00 . A A .  40 GLN HE22 1 1 
        3  3992 1 1  44 GLN HG2  H -25.614   0.595  -5.228 1.00 . A A .  40 GLN HG2  1 1 
        3  3993 1 1  44 GLN HG3  H -25.252   2.310  -5.414 1.00 . A A .  40 GLN HG3  1 1 
        3  3994 1 1  44 GLN N    N -25.070   2.058  -8.028 1.00 . A A .  40 GLN N    1 1 
        3  3995 1 1  44 GLN NE2  N -26.447   1.138  -2.949 1.00 . A A .  40 GLN NE2  1 1 
        3  3996 1 1  44 GLN O    O -28.435   1.531  -8.784 1.00 . A A .  40 GLN O    1 1 
        3  3997 1 1  44 GLN OE1  O -27.633   2.763  -3.947 1.00 . A A .  40 GLN OE1  1 1 
        3  3998 1 1  45 TYR C    C -28.000   0.046 -11.858 1.00 . A A .  41 TYR C    1 1 
        3  3999 1 1  45 TYR CA   C -27.518   1.417 -11.396 1.00 . A A .  41 TYR CA   1 1 
        3  4000 1 1  45 TYR CB   C -26.728   2.097 -12.516 1.00 . A A .  41 TYR CB   1 1 
        3  4001 1 1  45 TYR CD1  C -28.552   3.695 -13.220 1.00 . A A .  41 TYR CD1  1 1 
        3  4002 1 1  45 TYR CD2  C -27.475   2.403 -14.909 1.00 . A A .  41 TYR CD2  1 1 
        3  4003 1 1  45 TYR CE1  C -29.353   4.287 -14.177 1.00 . A A .  41 TYR CE1  1 1 
        3  4004 1 1  45 TYR CE2  C -28.271   2.992 -15.872 1.00 . A A .  41 TYR CE2  1 1 
        3  4005 1 1  45 TYR CG   C -27.601   2.743 -13.567 1.00 . A A .  41 TYR CG   1 1 
        3  4006 1 1  45 TYR CZ   C -29.208   3.933 -15.501 1.00 . A A .  41 TYR CZ   1 1 
        3  4007 1 1  45 TYR H    H -25.731   1.176 -10.288 1.00 . A A .  41 TYR H    1 1 
        3  4008 1 1  45 TYR HA   H -28.377   2.026 -11.154 1.00 . A A .  41 TYR HA   1 1 
        3  4009 1 1  45 TYR HB2  H -26.100   2.863 -12.090 1.00 . A A .  41 TYR HB2  1 1 
        3  4010 1 1  45 TYR HB3  H -26.107   1.362 -13.007 1.00 . A A .  41 TYR HB3  1 1 
        3  4011 1 1  45 TYR HD1  H -28.663   3.970 -12.181 1.00 . A A .  41 TYR HD1  1 1 
        3  4012 1 1  45 TYR HD2  H -26.740   1.666 -15.196 1.00 . A A .  41 TYR HD2  1 1 
        3  4013 1 1  45 TYR HE1  H -30.087   5.025 -13.886 1.00 . A A .  41 TYR HE1  1 1 
        3  4014 1 1  45 TYR HE2  H -28.158   2.715 -16.910 1.00 . A A .  41 TYR HE2  1 1 
        3  4015 1 1  45 TYR HH   H -30.589   3.862 -16.837 1.00 . A A .  41 TYR HH   1 1 
        3  4016 1 1  45 TYR N    N -26.697   1.303 -10.195 1.00 . A A .  41 TYR N    1 1 
        3  4017 1 1  45 TYR O    O -27.453  -0.535 -12.797 1.00 . A A .  41 TYR O    1 1 
        3  4018 1 1  45 TYR OH   O -30.003   4.522 -16.457 1.00 . A A .  41 TYR OH   1 1 
        3  4019 1 1  46 THR C    C -31.104  -1.707 -11.648 1.00 . A A .  42 THR C    1 1 
        3  4020 1 1  46 THR CA   C -29.585  -1.771 -11.532 1.00 . A A .  42 THR CA   1 1 
        3  4021 1 1  46 THR CB   C -29.206  -2.835 -10.485 1.00 . A A .  42 THR CB   1 1 
        3  4022 1 1  46 THR CG2  C -27.759  -3.269 -10.655 1.00 . A A .  42 THR CG2  1 1 
        3  4023 1 1  46 THR H    H -29.421   0.042 -10.453 1.00 . A A .  42 THR H    1 1 
        3  4024 1 1  46 THR HA   H -29.174  -2.071 -12.485 1.00 . A A .  42 THR HA   1 1 
        3  4025 1 1  46 THR HB   H -29.844  -3.697 -10.623 1.00 . A A .  42 THR HB   1 1 
        3  4026 1 1  46 THR HG1  H -29.208  -2.999  -8.520 1.00 . A A .  42 THR HG1  1 1 
        3  4027 1 1  46 THR HG21 H -27.188  -2.461 -11.088 1.00 . A A .  42 THR HG21 1 1 
        3  4028 1 1  46 THR HG22 H -27.715  -4.130 -11.305 1.00 . A A .  42 THR HG22 1 1 
        3  4029 1 1  46 THR HG23 H -27.345  -3.525  -9.691 1.00 . A A .  42 THR HG23 1 1 
        3  4030 1 1  46 THR N    N -29.028  -0.468 -11.192 1.00 . A A .  42 THR N    1 1 
        3  4031 1 1  46 THR O    O -31.791  -1.321 -10.703 1.00 . A A .  42 THR O    1 1 
        3  4032 1 1  46 THR OG1  O -29.403  -2.316  -9.165 1.00 . A A .  42 THR OG1  1 1 
        3  4033 1 1  47 GLU C    C -33.463  -3.176 -14.025 1.00 . A A .  43 GLU C    1 1 
        3  4034 1 1  47 GLU CA   C -33.061  -2.073 -13.049 1.00 . A A .  43 GLU CA   1 1 
        3  4035 1 1  47 GLU CB   C -33.495  -0.712 -13.594 1.00 . A A .  43 GLU CB   1 1 
        3  4036 1 1  47 GLU CD   C -34.172   1.665 -13.069 1.00 . A A .  43 GLU CD   1 1 
        3  4037 1 1  47 GLU CG   C -33.851   0.293 -12.510 1.00 . A A .  43 GLU CG   1 1 
        3  4038 1 1  47 GLU H    H -31.022  -2.386 -13.527 1.00 . A A .  43 GLU H    1 1 
        3  4039 1 1  47 GLU HA   H -33.554  -2.247 -12.105 1.00 . A A .  43 GLU HA   1 1 
        3  4040 1 1  47 GLU HB2  H -32.692  -0.300 -14.187 1.00 . A A .  43 GLU HB2  1 1 
        3  4041 1 1  47 GLU HB3  H -34.362  -0.849 -14.225 1.00 . A A .  43 GLU HB3  1 1 
        3  4042 1 1  47 GLU HG2  H -34.712  -0.070 -11.970 1.00 . A A .  43 GLU HG2  1 1 
        3  4043 1 1  47 GLU HG3  H -33.015   0.383 -11.833 1.00 . A A .  43 GLU HG3  1 1 
        3  4044 1 1  47 GLU N    N -31.622  -2.088 -12.812 1.00 . A A .  43 GLU N    1 1 
        3  4045 1 1  47 GLU O    O -33.841  -2.920 -15.168 1.00 . A A .  43 GLU O    1 1 
        3  4046 1 1  47 GLU OE1  O -34.523   1.753 -14.265 1.00 . A A .  43 GLU OE1  1 1 
        3  4047 1 1  47 GLU OE2  O -34.074   2.652 -12.311 1.00 . A A .  43 GLU OE2  1 1 
        3  4048 1 1  48 PRO C    C -35.227  -5.692 -14.644 1.00 . A A .  44 PRO C    1 1 
        3  4049 1 1  48 PRO CA   C -33.729  -5.599 -14.378 1.00 . A A .  44 PRO CA   1 1 
        3  4050 1 1  48 PRO CB   C -33.263  -6.781 -13.525 1.00 . A A .  44 PRO CB   1 1 
        3  4051 1 1  48 PRO CD   C -32.936  -4.810 -12.212 1.00 . A A .  44 PRO CD   1 1 
        3  4052 1 1  48 PRO CG   C -33.286  -6.270 -12.126 1.00 . A A .  44 PRO CG   1 1 
        3  4053 1 1  48 PRO HA   H -33.198  -5.600 -15.319 1.00 . A A .  44 PRO HA   1 1 
        3  4054 1 1  48 PRO HB2  H -33.941  -7.613 -13.655 1.00 . A A .  44 PRO HB2  1 1 
        3  4055 1 1  48 PRO HB3  H -32.266  -7.072 -13.822 1.00 . A A .  44 PRO HB3  1 1 
        3  4056 1 1  48 PRO HD2  H -33.470  -4.249 -11.460 1.00 . A A .  44 PRO HD2  1 1 
        3  4057 1 1  48 PRO HD3  H -31.869  -4.672 -12.102 1.00 . A A .  44 PRO HD3  1 1 
        3  4058 1 1  48 PRO HG2  H -34.273  -6.395 -11.707 1.00 . A A .  44 PRO HG2  1 1 
        3  4059 1 1  48 PRO HG3  H -32.555  -6.797 -11.531 1.00 . A A .  44 PRO HG3  1 1 
        3  4060 1 1  48 PRO N    N -33.378  -4.433 -13.564 1.00 . A A .  44 PRO N    1 1 
        3  4061 1 1  48 PRO O    O -35.997  -4.824 -14.229 1.00 . A A .  44 PRO O    1 1 
        3  4062 1 1  49 LEU C    C -37.485  -8.369 -15.289 1.00 . A A .  45 LEU C    1 1 
        3  4063 1 1  49 LEU CA   C -37.045  -6.956 -15.656 1.00 . A A .  45 LEU CA   1 1 
        3  4064 1 1  49 LEU CB   C -37.292  -6.705 -17.145 1.00 . A A .  45 LEU CB   1 1 
        3  4065 1 1  49 LEU CD1  C -38.678  -5.443 -18.810 1.00 . A A .  45 LEU CD1  1 1 
        3  4066 1 1  49 LEU CD2  C -39.625  -7.458 -17.670 1.00 . A A .  45 LEU CD2  1 1 
        3  4067 1 1  49 LEU CG   C -38.704  -6.255 -17.524 1.00 . A A .  45 LEU CG   1 1 
        3  4068 1 1  49 LEU H    H -34.977  -7.407 -15.641 1.00 . A A .  45 LEU H    1 1 
        3  4069 1 1  49 LEU HA   H -37.622  -6.251 -15.079 1.00 . A A .  45 LEU HA   1 1 
        3  4070 1 1  49 LEU HB2  H -36.604  -5.940 -17.469 1.00 . A A .  45 LEU HB2  1 1 
        3  4071 1 1  49 LEU HB3  H -37.082  -7.623 -17.674 1.00 . A A .  45 LEU HB3  1 1 
        3  4072 1 1  49 LEU HD11 H -39.669  -5.068 -19.018 1.00 . A A .  45 LEU HD11 1 1 
        3  4073 1 1  49 LEU HD12 H -38.351  -6.071 -19.625 1.00 . A A .  45 LEU HD12 1 1 
        3  4074 1 1  49 LEU HD13 H -37.996  -4.614 -18.698 1.00 . A A .  45 LEU HD13 1 1 
        3  4075 1 1  49 LEU HD21 H -39.033  -8.346 -17.836 1.00 . A A .  45 LEU HD21 1 1 
        3  4076 1 1  49 LEU HD22 H -40.288  -7.304 -18.508 1.00 . A A .  45 LEU HD22 1 1 
        3  4077 1 1  49 LEU HD23 H -40.207  -7.577 -16.767 1.00 . A A .  45 LEU HD23 1 1 
        3  4078 1 1  49 LEU HG   H -39.097  -5.624 -16.739 1.00 . A A .  45 LEU HG   1 1 
        3  4079 1 1  49 LEU N    N -35.637  -6.750 -15.337 1.00 . A A .  45 LEU N    1 1 
        3  4080 1 1  49 LEU O    O -36.691  -9.310 -15.335 1.00 . A A .  45 LEU O    1 1 
        3  4081 1 1  50 MET C    C -40.809  -9.852 -14.779 1.00 . A A .  46 MET C    1 1 
        3  4082 1 1  50 MET CA   C -39.301  -9.811 -14.552 1.00 . A A .  46 MET CA   1 1 
        3  4083 1 1  50 MET CB   C -38.985 -10.121 -13.088 1.00 . A A .  46 MET CB   1 1 
        3  4084 1 1  50 MET CE   C -37.044 -13.325 -11.638 1.00 . A A .  46 MET CE   1 1 
        3  4085 1 1  50 MET CG   C -38.892 -11.608 -12.787 1.00 . A A .  46 MET CG   1 1 
        3  4086 1 1  50 MET H    H -39.339  -7.725 -14.906 1.00 . A A .  46 MET H    1 1 
        3  4087 1 1  50 MET HA   H -38.836 -10.558 -15.177 1.00 . A A .  46 MET HA   1 1 
        3  4088 1 1  50 MET HB2  H -38.041  -9.664 -12.831 1.00 . A A .  46 MET HB2  1 1 
        3  4089 1 1  50 MET HB3  H -39.761  -9.698 -12.466 1.00 . A A .  46 MET HB3  1 1 
        3  4090 1 1  50 MET HE1  H -36.520 -13.098 -12.555 1.00 . A A .  46 MET HE1  1 1 
        3  4091 1 1  50 MET HE2  H -36.330 -13.495 -10.848 1.00 . A A .  46 MET HE2  1 1 
        3  4092 1 1  50 MET HE3  H -37.647 -14.211 -11.778 1.00 . A A .  46 MET HE3  1 1 
        3  4093 1 1  50 MET HG2  H -39.890 -12.022 -12.772 1.00 . A A .  46 MET HG2  1 1 
        3  4094 1 1  50 MET HG3  H -38.320 -12.085 -13.568 1.00 . A A .  46 MET HG3  1 1 
        3  4095 1 1  50 MET N    N -38.756  -8.512 -14.925 1.00 . A A .  46 MET N    1 1 
        3  4096 1 1  50 MET O    O -41.444  -8.819 -14.982 1.00 . A A .  46 MET O    1 1 
        3  4097 1 1  50 MET SD   S -38.103 -11.948 -11.201 1.00 . A A .  46 MET SD   1 1 
        3  4098 1 1  51 ASN C    C -43.471 -11.800 -13.694 1.00 . A A .  47 ASN C    1 1 
        3  4099 1 1  51 ASN CA   C -42.810 -11.229 -14.945 1.00 . A A .  47 ASN CA   1 1 
        3  4100 1 1  51 ASN CB   C -43.068 -12.152 -16.137 1.00 . A A .  47 ASN CB   1 1 
        3  4101 1 1  51 ASN CG   C -42.186 -13.385 -16.117 1.00 . A A .  47 ASN CG   1 1 
        3  4102 1 1  51 ASN H    H -40.817 -11.842 -14.576 1.00 . A A .  47 ASN H    1 1 
        3  4103 1 1  51 ASN HA   H -43.236 -10.259 -15.152 1.00 . A A .  47 ASN HA   1 1 
        3  4104 1 1  51 ASN HB2  H -44.101 -12.472 -16.120 1.00 . A A .  47 ASN HB2  1 1 
        3  4105 1 1  51 ASN HB3  H -42.879 -11.610 -17.052 1.00 . A A .  47 ASN HB3  1 1 
        3  4106 1 1  51 ASN HD21 H -40.844 -12.473 -17.267 1.00 . A A .  47 ASN HD21 1 1 
        3  4107 1 1  51 ASN HD22 H -40.459 -14.092 -16.801 1.00 . A A .  47 ASN HD22 1 1 
        3  4108 1 1  51 ASN N    N -41.377 -11.055 -14.742 1.00 . A A .  47 ASN N    1 1 
        3  4109 1 1  51 ASN ND2  N -41.049 -13.309 -16.797 1.00 . A A .  47 ASN ND2  1 1 
        3  4110 1 1  51 ASN O    O -44.493 -11.293 -13.233 1.00 . A A .  47 ASN O    1 1 
        3  4111 1 1  51 ASN OD1  O -42.524 -14.393 -15.496 1.00 . A A .  47 ASN OD1  1 1 
        3  4112 1 1  52 TRP C    C -43.357 -12.548 -10.758 1.00 . A A .  48 TRP C    1 1 
        3  4113 1 1  52 TRP CA   C -43.409 -13.497 -11.951 1.00 . A A .  48 TRP CA   1 1 
        3  4114 1 1  52 TRP CB   C -42.625 -14.772 -11.638 1.00 . A A .  48 TRP CB   1 1 
        3  4115 1 1  52 TRP CD1  C -43.214 -16.170  -9.572 1.00 . A A .  48 TRP CD1  1 1 
        3  4116 1 1  52 TRP CD2  C -44.537 -16.539 -11.342 1.00 . A A .  48 TRP CD2  1 1 
        3  4117 1 1  52 TRP CE2  C -44.964 -17.362 -10.281 1.00 . A A .  48 TRP CE2  1 1 
        3  4118 1 1  52 TRP CE3  C -45.222 -16.597 -12.559 1.00 . A A .  48 TRP CE3  1 1 
        3  4119 1 1  52 TRP CG   C -43.417 -15.784 -10.866 1.00 . A A .  48 TRP CG   1 1 
        3  4120 1 1  52 TRP CH2  C -46.696 -18.271 -11.607 1.00 . A A .  48 TRP CH2  1 1 
        3  4121 1 1  52 TRP CZ2  C -46.043 -18.233 -10.404 1.00 . A A .  48 TRP CZ2  1 1 
        3  4122 1 1  52 TRP CZ3  C -46.293 -17.463 -12.679 1.00 . A A .  48 TRP CZ3  1 1 
        3  4123 1 1  52 TRP H    H -42.066 -13.217 -13.563 1.00 . A A .  48 TRP H    1 1 
        3  4124 1 1  52 TRP HA   H -44.440 -13.758 -12.144 1.00 . A A .  48 TRP HA   1 1 
        3  4125 1 1  52 TRP HB2  H -42.312 -15.230 -12.564 1.00 . A A .  48 TRP HB2  1 1 
        3  4126 1 1  52 TRP HB3  H -41.752 -14.515 -11.055 1.00 . A A .  48 TRP HB3  1 1 
        3  4127 1 1  52 TRP HD1  H -42.434 -15.778  -8.936 1.00 . A A .  48 TRP HD1  1 1 
        3  4128 1 1  52 TRP HE1  H -44.202 -17.551  -8.336 1.00 . A A .  48 TRP HE1  1 1 
        3  4129 1 1  52 TRP HE3  H -44.926 -15.983 -13.396 1.00 . A A .  48 TRP HE3  1 1 
        3  4130 1 1  52 TRP HH2  H -47.536 -18.932 -11.746 1.00 . A A .  48 TRP HH2  1 1 
        3  4131 1 1  52 TRP HZ2  H -46.366 -18.863  -9.588 1.00 . A A .  48 TRP HZ2  1 1 
        3  4132 1 1  52 TRP HZ3  H -46.834 -17.523 -13.612 1.00 . A A .  48 TRP HZ3  1 1 
        3  4133 1 1  52 TRP N    N -42.879 -12.857 -13.149 1.00 . A A .  48 TRP N    1 1 
        3  4134 1 1  52 TRP NE1  N -44.141 -17.120  -9.215 1.00 . A A .  48 TRP NE1  1 1 
        3  4135 1 1  52 TRP O    O -42.281 -12.237 -10.246 1.00 . A A .  48 TRP O    1 1 
        3  4136 1 1  53 THR C    C -43.953 -11.771  -7.949 1.00 . A A .  49 THR C    1 1 
        3  4137 1 1  53 THR CA   C -44.611 -11.175  -9.189 1.00 . A A .  49 THR CA   1 1 
        3  4138 1 1  53 THR CB   C -46.075 -10.825  -8.860 1.00 . A A .  49 THR CB   1 1 
        3  4139 1 1  53 THR CG2  C -46.701 -10.011  -9.982 1.00 . A A .  49 THR CG2  1 1 
        3  4140 1 1  53 THR H    H -45.348 -12.374 -10.770 1.00 . A A .  49 THR H    1 1 
        3  4141 1 1  53 THR HA   H -44.096 -10.264  -9.455 1.00 . A A .  49 THR HA   1 1 
        3  4142 1 1  53 THR HB   H -46.093 -10.237  -7.954 1.00 . A A .  49 THR HB   1 1 
        3  4143 1 1  53 THR HG1  H -47.557 -11.844  -8.051 1.00 . A A .  49 THR HG1  1 1 
        3  4144 1 1  53 THR HG21 H -47.764  -9.922  -9.812 1.00 . A A .  49 THR HG21 1 1 
        3  4145 1 1  53 THR HG22 H -46.527 -10.505 -10.926 1.00 . A A .  49 THR HG22 1 1 
        3  4146 1 1  53 THR HG23 H -46.257  -9.026 -10.003 1.00 . A A .  49 THR HG23 1 1 
        3  4147 1 1  53 THR N    N -44.525 -12.090 -10.320 1.00 . A A .  49 THR N    1 1 
        3  4148 1 1  53 THR O    O -44.156 -12.941  -7.627 1.00 . A A .  49 THR O    1 1 
        3  4149 1 1  53 THR OG1  O -46.832 -12.023  -8.654 1.00 . A A .  49 THR OG1  1 1 
        3  4150 1 1  54 GLY C    C -43.454 -11.906  -4.997 1.00 . A A .  50 GLY C    1 1 
        3  4151 1 1  54 GLY CA   C -42.487 -11.421  -6.059 1.00 . A A .  50 GLY CA   1 1 
        3  4152 1 1  54 GLY H    H -43.038 -10.034  -7.560 1.00 . A A .  50 GLY H    1 1 
        3  4153 1 1  54 GLY HA2  H -41.824 -12.232  -6.323 1.00 . A A .  50 GLY HA2  1 1 
        3  4154 1 1  54 GLY HA3  H -41.902 -10.610  -5.651 1.00 . A A .  50 GLY HA3  1 1 
        3  4155 1 1  54 GLY N    N -43.162 -10.957  -7.256 1.00 . A A .  50 GLY N    1 1 
        3  4156 1 1  54 GLY O    O -44.609 -11.480  -4.959 1.00 . A A .  50 GLY O    1 1 
        3  4157 1 1  55 SER C    C -44.183 -12.269  -2.055 1.00 . A A .  51 SER C    1 1 
        3  4158 1 1  55 SER CA   C -43.818 -13.348  -3.070 1.00 . A A .  51 SER CA   1 1 
        3  4159 1 1  55 SER CB   C -43.096 -14.501  -2.369 1.00 . A A .  51 SER CB   1 1 
        3  4160 1 1  55 SER H    H -42.054 -13.102  -4.216 1.00 . A A .  51 SER H    1 1 
        3  4161 1 1  55 SER HA   H -44.725 -13.724  -3.520 1.00 . A A .  51 SER HA   1 1 
        3  4162 1 1  55 SER HB2  H -43.127 -15.377  -2.997 1.00 . A A .  51 SER HB2  1 1 
        3  4163 1 1  55 SER HB3  H -42.067 -14.221  -2.190 1.00 . A A .  51 SER HB3  1 1 
        3  4164 1 1  55 SER HG   H -43.929 -15.739  -1.100 1.00 . A A .  51 SER HG   1 1 
        3  4165 1 1  55 SER N    N -42.984 -12.801  -4.133 1.00 . A A .  51 SER N    1 1 
        3  4166 1 1  55 SER O    O -45.336 -12.157  -1.639 1.00 . A A .  51 SER O    1 1 
        3  4167 1 1  55 SER OG   O -43.708 -14.805  -1.127 1.00 . A A .  51 SER OG   1 1 
        3  4168 1 1  56 HIS C    C -43.140  -9.041  -1.330 1.00 . A A .  52 HIS C    1 1 
        3  4169 1 1  56 HIS CA   C -43.407 -10.404  -0.697 1.00 . A A .  52 HIS CA   1 1 
        3  4170 1 1  56 HIS CB   C -42.504 -10.598   0.522 1.00 . A A .  52 HIS CB   1 1 
        3  4171 1 1  56 HIS CD2  C -43.001 -12.936   1.528 1.00 . A A .  52 HIS CD2  1 1 
        3  4172 1 1  56 HIS CE1  C -44.068 -12.289   3.330 1.00 . A A .  52 HIS CE1  1 1 
        3  4173 1 1  56 HIS CG   C -43.041 -11.584   1.514 1.00 . A A .  52 HIS CG   1 1 
        3  4174 1 1  56 HIS H    H -42.294 -11.614  -2.031 1.00 . A A .  52 HIS H    1 1 
        3  4175 1 1  56 HIS HA   H -44.438 -10.444  -0.381 1.00 . A A .  52 HIS HA   1 1 
        3  4176 1 1  56 HIS HB2  H -41.539 -10.951   0.194 1.00 . A A .  52 HIS HB2  1 1 
        3  4177 1 1  56 HIS HB3  H -42.383  -9.650   1.027 1.00 . A A .  52 HIS HB3  1 1 
        3  4178 1 1  56 HIS HD1  H -43.911 -10.289   2.931 1.00 . A A .  52 HIS HD1  1 1 
        3  4179 1 1  56 HIS HD2  H -42.545 -13.572   0.783 1.00 . A A .  52 HIS HD2  1 1 
        3  4180 1 1  56 HIS HE1  H -44.608 -12.303   4.265 1.00 . A A .  52 HIS HE1  1 1 
        3  4181 1 1  56 HIS N    N -43.191 -11.475  -1.663 1.00 . A A .  52 HIS N    1 1 
        3  4182 1 1  56 HIS ND1  N -43.718 -11.209   2.656 1.00 . A A .  52 HIS ND1  1 1 
        3  4183 1 1  56 HIS NE2  N -43.645 -13.351   2.668 1.00 . A A .  52 HIS NE2  1 1 
        3  4184 1 1  56 HIS O    O -42.786  -8.085  -0.641 1.00 . A A .  52 HIS O    1 1 
        3  4185 1 1  57 ASP C    C -41.714  -7.139  -3.053 1.00 . A A .  53 ASP C    1 1 
        3  4186 1 1  57 ASP CA   C -43.091  -7.716  -3.370 1.00 . A A .  53 ASP CA   1 1 
        3  4187 1 1  57 ASP CB   C -44.176  -6.697  -3.021 1.00 . A A .  53 ASP CB   1 1 
        3  4188 1 1  57 ASP CG   C -45.543  -7.109  -3.532 1.00 . A A .  53 ASP CG   1 1 
        3  4189 1 1  57 ASP H    H -43.596  -9.759  -3.139 1.00 . A A .  53 ASP H    1 1 
        3  4190 1 1  57 ASP HA   H -43.141  -7.934  -4.426 1.00 . A A .  53 ASP HA   1 1 
        3  4191 1 1  57 ASP HB2  H -44.231  -6.592  -1.947 1.00 . A A .  53 ASP HB2  1 1 
        3  4192 1 1  57 ASP HB3  H -43.920  -5.743  -3.458 1.00 . A A .  53 ASP HB3  1 1 
        3  4193 1 1  57 ASP N    N -43.312  -8.961  -2.645 1.00 . A A .  53 ASP N    1 1 
        3  4194 1 1  57 ASP O    O -41.526  -5.922  -3.039 1.00 . A A .  53 ASP O    1 1 
        3  4195 1 1  57 ASP OD1  O -46.128  -8.055  -2.964 1.00 . A A .  53 ASP OD1  1 1 
        3  4196 1 1  57 ASP OD2  O -46.028  -6.484  -4.498 1.00 . A A .  53 ASP OD2  1 1 
        3  4197 1 1  58 THR C    C -38.392  -8.187  -3.468 1.00 . A A .  54 THR C    1 1 
        3  4198 1 1  58 THR CA   C -39.395  -7.601  -2.480 1.00 . A A .  54 THR CA   1 1 
        3  4199 1 1  58 THR CB   C -38.996  -8.023  -1.053 1.00 . A A .  54 THR CB   1 1 
        3  4200 1 1  58 THR CG2  C -39.822  -7.274  -0.017 1.00 . A A .  54 THR CG2  1 1 
        3  4201 1 1  58 THR H    H -40.964  -8.978  -2.826 1.00 . A A .  54 THR H    1 1 
        3  4202 1 1  58 THR HA   H -39.356  -6.524  -2.538 1.00 . A A .  54 THR HA   1 1 
        3  4203 1 1  58 THR HB   H -37.954  -7.785  -0.901 1.00 . A A .  54 THR HB   1 1 
        3  4204 1 1  58 THR HG1  H -38.387  -9.820  -0.512 1.00 . A A .  54 THR HG1  1 1 
        3  4205 1 1  58 THR HG21 H -39.165  -6.840   0.722 1.00 . A A .  54 THR HG21 1 1 
        3  4206 1 1  58 THR HG22 H -40.503  -7.960   0.465 1.00 . A A .  54 THR HG22 1 1 
        3  4207 1 1  58 THR HG23 H -40.384  -6.491  -0.504 1.00 . A A .  54 THR HG23 1 1 
        3  4208 1 1  58 THR N    N -40.753  -8.022  -2.799 1.00 . A A .  54 THR N    1 1 
        3  4209 1 1  58 THR O    O -38.180  -9.399  -3.511 1.00 . A A .  54 THR O    1 1 
        3  4210 1 1  58 THR OG1  O -39.182  -9.434  -0.889 1.00 . A A .  54 THR OG1  1 1 
        3  4211 1 1  59 LYS C    C -35.416  -7.166  -4.937 1.00 . A A .  55 LYS C    1 1 
        3  4212 1 1  59 LYS CA   C -36.791  -7.746  -5.250 1.00 . A A .  55 LYS CA   1 1 
        3  4213 1 1  59 LYS CB   C -37.230  -7.321  -6.653 1.00 . A A .  55 LYS CB   1 1 
        3  4214 1 1  59 LYS CD   C -36.852  -7.508  -9.129 1.00 . A A .  55 LYS CD   1 1 
        3  4215 1 1  59 LYS CE   C -38.131  -8.080  -9.722 1.00 . A A .  55 LYS CE   1 1 
        3  4216 1 1  59 LYS CG   C -36.554  -8.106  -7.765 1.00 . A A .  55 LYS CG   1 1 
        3  4217 1 1  59 LYS H    H -37.986  -6.363  -4.181 1.00 . A A .  55 LYS H    1 1 
        3  4218 1 1  59 LYS HA   H -36.731  -8.823  -5.211 1.00 . A A .  55 LYS HA   1 1 
        3  4219 1 1  59 LYS HB2  H -38.297  -7.458  -6.741 1.00 . A A .  55 LYS HB2  1 1 
        3  4220 1 1  59 LYS HB3  H -36.997  -6.274  -6.787 1.00 . A A .  55 LYS HB3  1 1 
        3  4221 1 1  59 LYS HD2  H -36.963  -6.439  -9.028 1.00 . A A .  55 LYS HD2  1 1 
        3  4222 1 1  59 LYS HD3  H -36.029  -7.725  -9.795 1.00 . A A .  55 LYS HD3  1 1 
        3  4223 1 1  59 LYS HE2  H -38.084  -7.995 -10.796 1.00 . A A .  55 LYS HE2  1 1 
        3  4224 1 1  59 LYS HE3  H -38.205  -9.121  -9.446 1.00 . A A .  55 LYS HE3  1 1 
        3  4225 1 1  59 LYS HG2  H -35.487  -8.095  -7.604 1.00 . A A .  55 LYS HG2  1 1 
        3  4226 1 1  59 LYS HG3  H -36.913  -9.125  -7.742 1.00 . A A .  55 LYS HG3  1 1 
        3  4227 1 1  59 LYS HZ1  H -39.102  -6.374  -9.011 1.00 . A A .  55 LYS HZ1  1 1 
        3  4228 1 1  59 LYS HZ2  H -39.703  -7.819  -8.371 1.00 . A A .  55 LYS HZ2  1 1 
        3  4229 1 1  59 LYS HZ3  H -40.083  -7.375  -9.958 1.00 . A A .  55 LYS HZ3  1 1 
        3  4230 1 1  59 LYS N    N -37.775  -7.317  -4.262 1.00 . A A .  55 LYS N    1 1 
        3  4231 1 1  59 LYS NZ   N -39.339  -7.361  -9.230 1.00 . A A .  55 LYS NZ   1 1 
        3  4232 1 1  59 LYS O    O -35.028  -6.136  -5.488 1.00 . A A .  55 LYS O    1 1 
        3  4233 1 1  60 GLN C    C -32.303  -8.434  -4.005 1.00 . A A .  56 GLN C    1 1 
        3  4234 1 1  60 GLN CA   C -33.353  -7.383  -3.665 1.00 . A A .  56 GLN CA   1 1 
        3  4235 1 1  60 GLN CB   C -33.310  -7.069  -2.168 1.00 . A A .  56 GLN CB   1 1 
        3  4236 1 1  60 GLN CD   C -33.333  -8.142   0.118 1.00 . A A .  56 GLN CD   1 1 
        3  4237 1 1  60 GLN CG   C -33.874  -8.180  -1.297 1.00 . A A .  56 GLN CG   1 1 
        3  4238 1 1  60 GLN H    H -35.050  -8.647  -3.644 1.00 . A A .  56 GLN H    1 1 
        3  4239 1 1  60 GLN HA   H -33.135  -6.481  -4.218 1.00 . A A .  56 GLN HA   1 1 
        3  4240 1 1  60 GLN HB2  H -32.285  -6.897  -1.878 1.00 . A A .  56 GLN HB2  1 1 
        3  4241 1 1  60 GLN HB3  H -33.883  -6.171  -1.984 1.00 . A A .  56 GLN HB3  1 1 
        3  4242 1 1  60 GLN HE21 H -31.603  -8.905  -0.496 1.00 . A A .  56 GLN HE21 1 1 
        3  4243 1 1  60 GLN HE22 H -31.718  -8.571   1.194 1.00 . A A .  56 GLN HE22 1 1 
        3  4244 1 1  60 GLN HG2  H -34.949  -8.079  -1.258 1.00 . A A .  56 GLN HG2  1 1 
        3  4245 1 1  60 GLN HG3  H -33.618  -9.131  -1.740 1.00 . A A .  56 GLN HG3  1 1 
        3  4246 1 1  60 GLN N    N -34.686  -7.832  -4.050 1.00 . A A .  56 GLN N    1 1 
        3  4247 1 1  60 GLN NE2  N -32.093  -8.585   0.290 1.00 . A A .  56 GLN NE2  1 1 
        3  4248 1 1  60 GLN O    O -31.581  -8.909  -3.131 1.00 . A A .  56 GLN O    1 1 
        3  4249 1 1  60 GLN OE1  O -34.022  -7.722   1.048 1.00 . A A .  56 GLN OE1  1 1 
        3  4250 1 1  61 GLN C    C -29.995  -9.123  -6.261 1.00 . A A .  57 GLN C    1 1 
        3  4251 1 1  61 GLN CA   C -31.263  -9.790  -5.740 1.00 . A A .  57 GLN CA   1 1 
        3  4252 1 1  61 GLN CB   C -31.881 -10.663  -6.832 1.00 . A A .  57 GLN CB   1 1 
        3  4253 1 1  61 GLN CD   C -31.302 -12.809  -8.034 1.00 . A A .  57 GLN CD   1 1 
        3  4254 1 1  61 GLN CG   C -30.855 -11.406  -7.671 1.00 . A A .  57 GLN CG   1 1 
        3  4255 1 1  61 GLN H    H -32.829  -8.378  -5.934 1.00 . A A .  57 GLN H    1 1 
        3  4256 1 1  61 GLN HA   H -31.007 -10.413  -4.896 1.00 . A A .  57 GLN HA   1 1 
        3  4257 1 1  61 GLN HB2  H -32.532 -11.390  -6.371 1.00 . A A .  57 GLN HB2  1 1 
        3  4258 1 1  61 GLN HB3  H -32.465 -10.036  -7.491 1.00 . A A .  57 GLN HB3  1 1 
        3  4259 1 1  61 GLN HE21 H -31.324 -12.329  -9.963 1.00 . A A .  57 GLN HE21 1 1 
        3  4260 1 1  61 GLN HE22 H -31.775 -13.953  -9.588 1.00 . A A .  57 GLN HE22 1 1 
        3  4261 1 1  61 GLN HG2  H -30.683 -10.853  -8.582 1.00 . A A .  57 GLN HG2  1 1 
        3  4262 1 1  61 GLN HG3  H -29.933 -11.472  -7.112 1.00 . A A .  57 GLN HG3  1 1 
        3  4263 1 1  61 GLN N    N -32.225  -8.793  -5.283 1.00 . A A .  57 GLN N    1 1 
        3  4264 1 1  61 GLN NE2  N -31.487 -13.056  -9.325 1.00 . A A .  57 GLN NE2  1 1 
        3  4265 1 1  61 GLN O    O -30.055  -8.183  -7.053 1.00 . A A .  57 GLN O    1 1 
        3  4266 1 1  61 GLN OE1  O -31.480 -13.662  -7.163 1.00 . A A .  57 GLN OE1  1 1 
        3  4267 1 1  62 VAL C    C -26.763 -10.095  -7.032 1.00 . A A .  58 VAL C    1 1 
        3  4268 1 1  62 VAL CA   C -27.562  -9.071  -6.233 1.00 . A A .  58 VAL CA   1 1 
        3  4269 1 1  62 VAL CB   C -26.723  -8.610  -5.025 1.00 . A A .  58 VAL CB   1 1 
        3  4270 1 1  62 VAL CG1  C -27.280  -7.318  -4.450 1.00 . A A .  58 VAL CG1  1 1 
        3  4271 1 1  62 VAL CG2  C -26.676  -9.699  -3.964 1.00 . A A .  58 VAL CG2  1 1 
        3  4272 1 1  62 VAL H    H -28.861 -10.368  -5.181 1.00 . A A .  58 VAL H    1 1 
        3  4273 1 1  62 VAL HA   H -27.754  -8.211  -6.859 1.00 . A A .  58 VAL HA   1 1 
        3  4274 1 1  62 VAL HB   H -25.714  -8.423  -5.364 1.00 . A A .  58 VAL HB   1 1 
        3  4275 1 1  62 VAL HG11 H -27.431  -6.605  -5.248 1.00 . A A .  58 VAL HG11 1 1 
        3  4276 1 1  62 VAL HG12 H -28.221  -7.516  -3.961 1.00 . A A .  58 VAL HG12 1 1 
        3  4277 1 1  62 VAL HG13 H -26.580  -6.911  -3.735 1.00 . A A .  58 VAL HG13 1 1 
        3  4278 1 1  62 VAL HG21 H -27.102 -10.608  -4.364 1.00 . A A .  58 VAL HG21 1 1 
        3  4279 1 1  62 VAL HG22 H -25.651  -9.878  -3.675 1.00 . A A .  58 VAL HG22 1 1 
        3  4280 1 1  62 VAL HG23 H -27.244  -9.384  -3.100 1.00 . A A .  58 VAL HG23 1 1 
        3  4281 1 1  62 VAL N    N -28.845  -9.617  -5.811 1.00 . A A .  58 VAL N    1 1 
        3  4282 1 1  62 VAL O    O -25.931  -9.736  -7.865 1.00 . A A .  58 VAL O    1 1 
        3  4283 1 1  63 CYS C    C -26.996 -12.755  -8.802 1.00 . A A .  59 CYS C    1 1 
        3  4284 1 1  63 CYS CA   C -26.327 -12.449  -7.465 1.00 . A A .  59 CYS CA   1 1 
        3  4285 1 1  63 CYS CB   C -26.299 -13.708  -6.597 1.00 . A A .  59 CYS CB   1 1 
        3  4286 1 1  63 CYS H    H -27.697 -11.595  -6.096 1.00 . A A .  59 CYS H    1 1 
        3  4287 1 1  63 CYS HA   H -25.315 -12.126  -7.649 1.00 . A A .  59 CYS HA   1 1 
        3  4288 1 1  63 CYS HB2  H -27.295 -14.122  -6.544 1.00 . A A .  59 CYS HB2  1 1 
        3  4289 1 1  63 CYS HB3  H -25.638 -14.433  -7.050 1.00 . A A .  59 CYS HB3  1 1 
        3  4290 1 1  63 CYS HG   H -25.694 -14.593  -4.284 1.00 . A A .  59 CYS HG   1 1 
        3  4291 1 1  63 CYS N    N -27.023 -11.371  -6.771 1.00 . A A .  59 CYS N    1 1 
        3  4292 1 1  63 CYS O    O -28.220 -12.690  -8.926 1.00 . A A .  59 CYS O    1 1 
        3  4293 1 1  63 CYS SG   S -25.731 -13.424  -4.904 1.00 . A A .  59 CYS SG   1 1 
        3  4294 1 1  64 LEU C    C -26.391 -14.847 -11.504 1.00 . A A .  60 LEU C    1 1 
        3  4295 1 1  64 LEU CA   C -26.697 -13.400 -11.131 1.00 . A A .  60 LEU CA   1 1 
        3  4296 1 1  64 LEU CB   C -26.091 -12.454 -12.169 1.00 . A A .  60 LEU CB   1 1 
        3  4297 1 1  64 LEU CD1  C -27.640 -13.149 -14.012 1.00 . A A .  60 LEU CD1  1 1 
        3  4298 1 1  64 LEU CD2  C -25.557 -11.873 -14.548 1.00 . A A .  60 LEU CD2  1 1 
        3  4299 1 1  64 LEU CG   C -26.190 -12.905 -13.626 1.00 . A A .  60 LEU CG   1 1 
        3  4300 1 1  64 LEU H    H -25.219 -13.121  -9.642 1.00 . A A .  60 LEU H    1 1 
        3  4301 1 1  64 LEU HA   H -27.768 -13.264 -11.113 1.00 . A A .  60 LEU HA   1 1 
        3  4302 1 1  64 LEU HB2  H -26.593 -11.503 -12.082 1.00 . A A .  60 LEU HB2  1 1 
        3  4303 1 1  64 LEU HB3  H -25.044 -12.329 -11.929 1.00 . A A .  60 LEU HB3  1 1 
        3  4304 1 1  64 LEU HD11 H -28.279 -12.482 -13.453 1.00 . A A .  60 LEU HD11 1 1 
        3  4305 1 1  64 LEU HD12 H -27.905 -14.172 -13.791 1.00 . A A .  60 LEU HD12 1 1 
        3  4306 1 1  64 LEU HD13 H -27.766 -12.967 -15.070 1.00 . A A .  60 LEU HD13 1 1 
        3  4307 1 1  64 LEU HD21 H -25.938 -10.892 -14.305 1.00 . A A .  60 LEU HD21 1 1 
        3  4308 1 1  64 LEU HD22 H -25.800 -12.109 -15.574 1.00 . A A .  60 LEU HD22 1 1 
        3  4309 1 1  64 LEU HD23 H -24.485 -11.884 -14.419 1.00 . A A .  60 LEU HD23 1 1 
        3  4310 1 1  64 LEU HG   H -25.652 -13.836 -13.746 1.00 . A A .  60 LEU HG   1 1 
        3  4311 1 1  64 LEU N    N -26.185 -13.087  -9.801 1.00 . A A .  60 LEU N    1 1 
        3  4312 1 1  64 LEU O    O -25.236 -15.273 -11.480 1.00 . A A .  60 LEU O    1 1 
        3  4313 1 1  65 SER C    C -27.147 -17.139 -13.742 1.00 . A A .  61 SER C    1 1 
        3  4314 1 1  65 SER CA   C -27.275 -16.996 -12.229 1.00 . A A .  61 SER CA   1 1 
        3  4315 1 1  65 SER CB   C -28.464 -17.818 -11.727 1.00 . A A .  61 SER CB   1 1 
        3  4316 1 1  65 SER H    H -28.328 -15.199 -11.850 1.00 . A A .  61 SER H    1 1 
        3  4317 1 1  65 SER HA   H -26.372 -17.364 -11.765 1.00 . A A .  61 SER HA   1 1 
        3  4318 1 1  65 SER HB2  H -28.297 -18.861 -11.949 1.00 . A A .  61 SER HB2  1 1 
        3  4319 1 1  65 SER HB3  H -28.562 -17.689 -10.659 1.00 . A A .  61 SER HB3  1 1 
        3  4320 1 1  65 SER HG   H -29.622 -17.591 -13.291 1.00 . A A .  61 SER HG   1 1 
        3  4321 1 1  65 SER N    N -27.433 -15.596 -11.851 1.00 . A A .  61 SER N    1 1 
        3  4322 1 1  65 SER O    O -27.708 -16.350 -14.502 1.00 . A A .  61 SER O    1 1 
        3  4323 1 1  65 SER OG   O -29.669 -17.406 -12.350 1.00 . A A .  61 SER OG   1 1 
        3  4324 1 1  66 PHE C    C -26.350 -19.883 -15.916 1.00 . A A .  62 PHE C    1 1 
        3  4325 1 1  66 PHE CA   C -26.198 -18.400 -15.596 1.00 . A A .  62 PHE CA   1 1 
        3  4326 1 1  66 PHE CB   C -24.812 -17.913 -16.025 1.00 . A A .  62 PHE CB   1 1 
        3  4327 1 1  66 PHE CD1  C -25.397 -16.192 -17.755 1.00 . A A .  62 PHE CD1  1 1 
        3  4328 1 1  66 PHE CD2  C -24.208 -15.487 -15.812 1.00 . A A .  62 PHE CD2  1 1 
        3  4329 1 1  66 PHE CE1  C -25.393 -14.895 -18.233 1.00 . A A .  62 PHE CE1  1 1 
        3  4330 1 1  66 PHE CE2  C -24.201 -14.188 -16.285 1.00 . A A .  62 PHE CE2  1 1 
        3  4331 1 1  66 PHE CG   C -24.806 -16.503 -16.541 1.00 . A A .  62 PHE CG   1 1 
        3  4332 1 1  66 PHE CZ   C -24.794 -13.892 -17.497 1.00 . A A .  62 PHE CZ   1 1 
        3  4333 1 1  66 PHE H    H -25.980 -18.748 -13.519 1.00 . A A .  62 PHE H    1 1 
        3  4334 1 1  66 PHE HA   H -26.948 -17.847 -16.138 1.00 . A A .  62 PHE HA   1 1 
        3  4335 1 1  66 PHE HB2  H -24.144 -17.959 -15.178 1.00 . A A .  62 PHE HB2  1 1 
        3  4336 1 1  66 PHE HB3  H -24.440 -18.556 -16.808 1.00 . A A .  62 PHE HB3  1 1 
        3  4337 1 1  66 PHE HD1  H -25.867 -16.976 -18.332 1.00 . A A .  62 PHE HD1  1 1 
        3  4338 1 1  66 PHE HD2  H -23.743 -15.717 -14.865 1.00 . A A .  62 PHE HD2  1 1 
        3  4339 1 1  66 PHE HE1  H -25.858 -14.667 -19.181 1.00 . A A .  62 PHE HE1  1 1 
        3  4340 1 1  66 PHE HE2  H -23.731 -13.405 -15.707 1.00 . A A .  62 PHE HE2  1 1 
        3  4341 1 1  66 PHE HZ   H -24.791 -12.878 -17.868 1.00 . A A .  62 PHE HZ   1 1 
        3  4342 1 1  66 PHE N    N -26.402 -18.152 -14.173 1.00 . A A .  62 PHE N    1 1 
        3  4343 1 1  66 PHE O    O -26.176 -20.740 -15.049 1.00 . A A .  62 PHE O    1 1 
        3  4344 1 1  67 THR C    C -25.561 -22.355 -17.461 1.00 . A A .  63 THR C    1 1 
        3  4345 1 1  67 THR CA   C -26.854 -21.560 -17.608 1.00 . A A .  63 THR CA   1 1 
        3  4346 1 1  67 THR CB   C -27.322 -21.629 -19.074 1.00 . A A .  63 THR CB   1 1 
        3  4347 1 1  67 THR CG2  C -28.195 -22.852 -19.306 1.00 . A A .  63 THR CG2  1 1 
        3  4348 1 1  67 THR H    H -26.801 -19.454 -17.816 1.00 . A A .  63 THR H    1 1 
        3  4349 1 1  67 THR HA   H -27.614 -22.011 -16.987 1.00 . A A .  63 THR HA   1 1 
        3  4350 1 1  67 THR HB   H -26.452 -21.699 -19.710 1.00 . A A .  63 THR HB   1 1 
        3  4351 1 1  67 THR HG1  H -28.437 -20.543 -20.285 1.00 . A A .  63 THR HG1  1 1 
        3  4352 1 1  67 THR HG21 H -27.576 -23.687 -19.600 1.00 . A A .  63 THR HG21 1 1 
        3  4353 1 1  67 THR HG22 H -28.910 -22.642 -20.087 1.00 . A A .  63 THR HG22 1 1 
        3  4354 1 1  67 THR HG23 H -28.719 -23.098 -18.394 1.00 . A A .  63 THR HG23 1 1 
        3  4355 1 1  67 THR N    N -26.676 -20.181 -17.171 1.00 . A A .  63 THR N    1 1 
        3  4356 1 1  67 THR O    O -25.544 -23.427 -16.857 1.00 . A A .  63 THR O    1 1 
        3  4357 1 1  67 THR OG1  O -28.054 -20.445 -19.410 1.00 . A A .  63 THR OG1  1 1 
        3  4358 1 1  68 THR C    C -22.053 -21.462 -17.816 1.00 . A A .  64 THR C    1 1 
        3  4359 1 1  68 THR CA   C -23.180 -22.480 -17.950 1.00 . A A .  64 THR CA   1 1 
        3  4360 1 1  68 THR CB   C -22.926 -23.350 -19.195 1.00 . A A .  64 THR CB   1 1 
        3  4361 1 1  68 THR CG2  C -23.944 -24.478 -19.284 1.00 . A A .  64 THR CG2  1 1 
        3  4362 1 1  68 THR H    H -24.555 -20.963 -18.486 1.00 . A A .  64 THR H    1 1 
        3  4363 1 1  68 THR HA   H -23.177 -23.122 -17.082 1.00 . A A .  64 THR HA   1 1 
        3  4364 1 1  68 THR HB   H -21.939 -23.782 -19.118 1.00 . A A .  64 THR HB   1 1 
        3  4365 1 1  68 THR HG1  H -22.786 -23.085 -21.145 1.00 . A A .  64 THR HG1  1 1 
        3  4366 1 1  68 THR HG21 H -24.090 -24.908 -18.305 1.00 . A A .  64 THR HG21 1 1 
        3  4367 1 1  68 THR HG22 H -23.582 -25.236 -19.961 1.00 . A A .  64 THR HG22 1 1 
        3  4368 1 1  68 THR HG23 H -24.882 -24.087 -19.649 1.00 . A A .  64 THR HG23 1 1 
        3  4369 1 1  68 THR N    N -24.478 -21.821 -18.018 1.00 . A A .  64 THR N    1 1 
        3  4370 1 1  68 THR O    O -22.287 -20.255 -17.849 1.00 . A A .  64 THR O    1 1 
        3  4371 1 1  68 THR OG1  O -22.993 -22.546 -20.377 1.00 . A A .  64 THR OG1  1 1 
        3  4372 1 1  69 ARG C    C -19.420 -20.302 -18.812 1.00 . A A .  65 ARG C    1 1 
        3  4373 1 1  69 ARG CA   C -19.665 -21.092 -17.529 1.00 . A A .  65 ARG CA   1 1 
        3  4374 1 1  69 ARG CB   C -18.425 -21.917 -17.181 1.00 . A A .  65 ARG CB   1 1 
        3  4375 1 1  69 ARG CD   C -17.041 -22.613 -19.160 1.00 . A A .  65 ARG CD   1 1 
        3  4376 1 1  69 ARG CG   C -18.130 -23.024 -18.181 1.00 . A A .  65 ARG CG   1 1 
        3  4377 1 1  69 ARG CZ   C -15.057 -23.642 -20.183 1.00 . A A .  65 ARG CZ   1 1 
        3  4378 1 1  69 ARG H    H -20.706 -22.930 -17.650 1.00 . A A .  65 ARG H    1 1 
        3  4379 1 1  69 ARG HA   H -19.862 -20.398 -16.725 1.00 . A A .  65 ARG HA   1 1 
        3  4380 1 1  69 ARG HB2  H -17.568 -21.261 -17.141 1.00 . A A .  65 ARG HB2  1 1 
        3  4381 1 1  69 ARG HB3  H -18.569 -22.369 -16.211 1.00 . A A .  65 ARG HB3  1 1 
        3  4382 1 1  69 ARG HD2  H -17.504 -22.149 -20.019 1.00 . A A .  65 ARG HD2  1 1 
        3  4383 1 1  69 ARG HD3  H -16.389 -21.902 -18.675 1.00 . A A .  65 ARG HD3  1 1 
        3  4384 1 1  69 ARG HE   H -16.626 -24.649 -19.475 1.00 . A A .  65 ARG HE   1 1 
        3  4385 1 1  69 ARG HG2  H -17.804 -23.903 -17.646 1.00 . A A .  65 ARG HG2  1 1 
        3  4386 1 1  69 ARG HG3  H -19.031 -23.248 -18.732 1.00 . A A .  65 ARG HG3  1 1 
        3  4387 1 1  69 ARG HH11 H -15.016 -21.625 -20.089 1.00 . A A .  65 ARG HH11 1 1 
        3  4388 1 1  69 ARG HH12 H -13.622 -22.362 -20.808 1.00 . A A .  65 ARG HH12 1 1 
        3  4389 1 1  69 ARG HH21 H -14.797 -25.633 -20.418 1.00 . A A .  65 ARG HH21 1 1 
        3  4390 1 1  69 ARG HH22 H -13.499 -24.643 -20.995 1.00 . A A .  65 ARG HH22 1 1 
        3  4391 1 1  69 ARG N    N -20.829 -21.958 -17.668 1.00 . A A .  65 ARG N    1 1 
        3  4392 1 1  69 ARG NE   N -16.249 -23.755 -19.609 1.00 . A A .  65 ARG NE   1 1 
        3  4393 1 1  69 ARG NH1  N -14.521 -22.445 -20.377 1.00 . A A .  65 ARG NH1  1 1 
        3  4394 1 1  69 ARG NH2  N -14.396 -24.729 -20.563 1.00 . A A .  65 ARG NH2  1 1 
        3  4395 1 1  69 ARG O    O -18.965 -19.159 -18.770 1.00 . A A .  65 ARG O    1 1 
        3  4396 1 1  70 GLU C    C -20.155 -18.882 -21.253 1.00 . A A .  66 GLU C    1 1 
        3  4397 1 1  70 GLU CA   C -19.533 -20.276 -21.243 1.00 . A A .  66 GLU CA   1 1 
        3  4398 1 1  70 GLU CB   C -20.145 -21.128 -22.357 1.00 . A A .  66 GLU CB   1 1 
        3  4399 1 1  70 GLU CD   C -20.840 -21.125 -24.786 1.00 . A A .  66 GLU CD   1 1 
        3  4400 1 1  70 GLU CG   C -19.861 -20.598 -23.753 1.00 . A A .  66 GLU CG   1 1 
        3  4401 1 1  70 GLU H    H -20.080 -21.832 -19.917 1.00 . A A .  66 GLU H    1 1 
        3  4402 1 1  70 GLU HA   H -18.471 -20.184 -21.415 1.00 . A A .  66 GLU HA   1 1 
        3  4403 1 1  70 GLU HB2  H -19.749 -22.130 -22.287 1.00 . A A .  66 GLU HB2  1 1 
        3  4404 1 1  70 GLU HB3  H -21.216 -21.163 -22.218 1.00 . A A .  66 GLU HB3  1 1 
        3  4405 1 1  70 GLU HG2  H -19.926 -19.521 -23.736 1.00 . A A .  66 GLU HG2  1 1 
        3  4406 1 1  70 GLU HG3  H -18.864 -20.893 -24.041 1.00 . A A .  66 GLU HG3  1 1 
        3  4407 1 1  70 GLU N    N -19.722 -20.921 -19.949 1.00 . A A .  66 GLU N    1 1 
        3  4408 1 1  70 GLU O    O -19.519 -17.908 -21.660 1.00 . A A .  66 GLU O    1 1 
        3  4409 1 1  70 GLU OE1  O -22.004 -20.674 -24.785 1.00 . A A .  66 GLU OE1  1 1 
        3  4410 1 1  70 GLU OE2  O -20.439 -21.988 -25.595 1.00 . A A .  66 GLU OE2  1 1 
        3  4411 1 1  71 LEU C    C -21.463 -16.571 -19.755 1.00 . A A .  67 LEU C    1 1 
        3  4412 1 1  71 LEU CA   C -22.111 -17.520 -20.757 1.00 . A A .  67 LEU CA   1 1 
        3  4413 1 1  71 LEU CB   C -23.578 -17.744 -20.390 1.00 . A A .  67 LEU CB   1 1 
        3  4414 1 1  71 LEU CD1  C -24.652 -18.612 -22.482 1.00 . A A .  67 LEU CD1  1 1 
        3  4415 1 1  71 LEU CD2  C -25.973 -17.200 -20.894 1.00 . A A .  67 LEU CD2  1 1 
        3  4416 1 1  71 LEU CG   C -24.598 -17.458 -21.493 1.00 . A A .  67 LEU CG   1 1 
        3  4417 1 1  71 LEU H    H -21.855 -19.604 -20.490 1.00 . A A .  67 LEU H    1 1 
        3  4418 1 1  71 LEU HA   H -22.058 -17.078 -21.741 1.00 . A A .  67 LEU HA   1 1 
        3  4419 1 1  71 LEU HB2  H -23.692 -18.776 -20.095 1.00 . A A .  67 LEU HB2  1 1 
        3  4420 1 1  71 LEU HB3  H -23.810 -17.104 -19.550 1.00 . A A .  67 LEU HB3  1 1 
        3  4421 1 1  71 LEU HD11 H -25.371 -18.388 -23.256 1.00 . A A .  67 LEU HD11 1 1 
        3  4422 1 1  71 LEU HD12 H -24.947 -19.514 -21.966 1.00 . A A .  67 LEU HD12 1 1 
        3  4423 1 1  71 LEU HD13 H -23.677 -18.753 -22.924 1.00 . A A .  67 LEU HD13 1 1 
        3  4424 1 1  71 LEU HD21 H -26.728 -17.337 -21.655 1.00 . A A .  67 LEU HD21 1 1 
        3  4425 1 1  71 LEU HD22 H -26.019 -16.187 -20.520 1.00 . A A .  67 LEU HD22 1 1 
        3  4426 1 1  71 LEU HD23 H -26.148 -17.892 -20.084 1.00 . A A .  67 LEU HD23 1 1 
        3  4427 1 1  71 LEU HG   H -24.295 -16.571 -22.032 1.00 . A A .  67 LEU HG   1 1 
        3  4428 1 1  71 LEU N    N -21.401 -18.794 -20.801 1.00 . A A .  67 LEU N    1 1 
        3  4429 1 1  71 LEU O    O -21.299 -15.381 -20.029 1.00 . A A .  67 LEU O    1 1 
        3  4430 1 1  72 ALA C    C -19.231 -15.578 -18.092 1.00 . A A .  68 ALA C    1 1 
        3  4431 1 1  72 ALA CA   C -20.460 -16.303 -17.554 1.00 . A A .  68 ALA CA   1 1 
        3  4432 1 1  72 ALA CB   C -20.082 -17.182 -16.371 1.00 . A A .  68 ALA CB   1 1 
        3  4433 1 1  72 ALA H    H -21.251 -18.058 -18.436 1.00 . A A .  68 ALA H    1 1 
        3  4434 1 1  72 ALA HA   H -21.178 -15.571 -17.213 1.00 . A A .  68 ALA HA   1 1 
        3  4435 1 1  72 ALA HB1  H -20.375 -16.693 -15.453 1.00 . A A .  68 ALA HB1  1 1 
        3  4436 1 1  72 ALA HB2  H -20.590 -18.132 -16.452 1.00 . A A .  68 ALA HB2  1 1 
        3  4437 1 1  72 ALA HB3  H -19.014 -17.342 -16.369 1.00 . A A .  68 ALA HB3  1 1 
        3  4438 1 1  72 ALA N    N -21.094 -17.104 -18.595 1.00 . A A .  68 ALA N    1 1 
        3  4439 1 1  72 ALA O    O -19.080 -14.371 -17.903 1.00 . A A .  68 ALA O    1 1 
        3  4440 1 1  73 ILE C    C -17.446 -14.942 -20.582 1.00 . A A .  69 ILE C    1 1 
        3  4441 1 1  73 ILE CA   C -17.141 -15.748 -19.324 1.00 . A A .  69 ILE CA   1 1 
        3  4442 1 1  73 ILE CB   C -16.109 -16.839 -19.664 1.00 . A A .  69 ILE CB   1 1 
        3  4443 1 1  73 ILE CD1  C -16.116 -19.007 -18.330 1.00 . A A .  69 ILE CD1  1 1 
        3  4444 1 1  73 ILE CG1  C -15.663 -17.565 -18.392 1.00 . A A .  69 ILE CG1  1 1 
        3  4445 1 1  73 ILE CG2  C -14.911 -16.232 -20.381 1.00 . A A .  69 ILE CG2  1 1 
        3  4446 1 1  73 ILE H    H -18.532 -17.278 -18.877 1.00 . A A .  69 ILE H    1 1 
        3  4447 1 1  73 ILE HA   H -16.709 -15.090 -18.584 1.00 . A A .  69 ILE HA   1 1 
        3  4448 1 1  73 ILE HB   H -16.575 -17.549 -20.331 1.00 . A A .  69 ILE HB   1 1 
        3  4449 1 1  73 ILE HD11 H -16.955 -19.092 -17.656 1.00 . A A .  69 ILE HD11 1 1 
        3  4450 1 1  73 ILE HD12 H -16.409 -19.336 -19.316 1.00 . A A .  69 ILE HD12 1 1 
        3  4451 1 1  73 ILE HD13 H -15.303 -19.623 -17.972 1.00 . A A .  69 ILE HD13 1 1 
        3  4452 1 1  73 ILE HG12 H -14.587 -17.553 -18.338 1.00 . A A .  69 ILE HG12 1 1 
        3  4453 1 1  73 ILE HG13 H -16.069 -17.051 -17.533 1.00 . A A .  69 ILE HG13 1 1 
        3  4454 1 1  73 ILE HG21 H -14.813 -15.194 -20.099 1.00 . A A .  69 ILE HG21 1 1 
        3  4455 1 1  73 ILE HG22 H -14.016 -16.767 -20.102 1.00 . A A .  69 ILE HG22 1 1 
        3  4456 1 1  73 ILE HG23 H -15.057 -16.301 -21.448 1.00 . A A .  69 ILE HG23 1 1 
        3  4457 1 1  73 ILE N    N -18.357 -16.322 -18.760 1.00 . A A .  69 ILE N    1 1 
        3  4458 1 1  73 ILE O    O -16.809 -13.924 -20.849 1.00 . A A .  69 ILE O    1 1 
        3  4459 1 1  74 ALA C    C -19.424 -13.359 -22.282 1.00 . A A .  70 ALA C    1 1 
        3  4460 1 1  74 ALA CA   C -18.817 -14.726 -22.580 1.00 . A A .  70 ALA CA   1 1 
        3  4461 1 1  74 ALA CB   C -19.801 -15.582 -23.365 1.00 . A A .  70 ALA CB   1 1 
        3  4462 1 1  74 ALA H    H -18.895 -16.223 -21.087 1.00 . A A .  70 ALA H    1 1 
        3  4463 1 1  74 ALA HA   H -17.933 -14.592 -23.185 1.00 . A A .  70 ALA HA   1 1 
        3  4464 1 1  74 ALA HB1  H -20.478 -16.071 -22.680 1.00 . A A .  70 ALA HB1  1 1 
        3  4465 1 1  74 ALA HB2  H -20.363 -14.954 -24.041 1.00 . A A .  70 ALA HB2  1 1 
        3  4466 1 1  74 ALA HB3  H -19.260 -16.326 -23.929 1.00 . A A .  70 ALA HB3  1 1 
        3  4467 1 1  74 ALA N    N -18.425 -15.406 -21.351 1.00 . A A .  70 ALA N    1 1 
        3  4468 1 1  74 ALA O    O -19.384 -12.456 -23.117 1.00 . A A .  70 ALA O    1 1 
        3  4469 1 1  75 TYR C    C -19.549 -10.967 -20.188 1.00 . A A .  71 TYR C    1 1 
        3  4470 1 1  75 TYR CA   C -20.601 -11.957 -20.679 1.00 . A A .  71 TYR CA   1 1 
        3  4471 1 1  75 TYR CB   C -21.636 -12.205 -19.580 1.00 . A A .  71 TYR CB   1 1 
        3  4472 1 1  75 TYR CD1  C -22.902 -10.114 -20.216 1.00 . A A .  71 TYR CD1  1 1 
        3  4473 1 1  75 TYR CD2  C -22.769 -10.691 -17.906 1.00 . A A .  71 TYR CD2  1 1 
        3  4474 1 1  75 TYR CE1  C -23.645  -8.995 -19.898 1.00 . A A .  71 TYR CE1  1 1 
        3  4475 1 1  75 TYR CE2  C -23.514  -9.575 -17.580 1.00 . A A .  71 TYR CE2  1 1 
        3  4476 1 1  75 TYR CG   C -22.450 -10.981 -19.228 1.00 . A A .  71 TYR CG   1 1 
        3  4477 1 1  75 TYR CZ   C -23.948  -8.729 -18.579 1.00 . A A .  71 TYR CZ   1 1 
        3  4478 1 1  75 TYR H    H -19.984 -13.970 -20.463 1.00 . A A .  71 TYR H    1 1 
        3  4479 1 1  75 TYR HA   H -21.099 -11.538 -21.541 1.00 . A A .  71 TYR HA   1 1 
        3  4480 1 1  75 TYR HB2  H -22.319 -12.975 -19.905 1.00 . A A .  71 TYR HB2  1 1 
        3  4481 1 1  75 TYR HB3  H -21.129 -12.535 -18.686 1.00 . A A .  71 TYR HB3  1 1 
        3  4482 1 1  75 TYR HD1  H -22.663 -10.326 -21.247 1.00 . A A .  71 TYR HD1  1 1 
        3  4483 1 1  75 TYR HD2  H -22.427 -11.356 -17.126 1.00 . A A .  71 TYR HD2  1 1 
        3  4484 1 1  75 TYR HE1  H -23.986  -8.332 -20.680 1.00 . A A .  71 TYR HE1  1 1 
        3  4485 1 1  75 TYR HE2  H -23.752  -9.366 -16.547 1.00 . A A .  71 TYR HE2  1 1 
        3  4486 1 1  75 TYR HH   H -24.672  -6.997 -18.992 1.00 . A A .  71 TYR HH   1 1 
        3  4487 1 1  75 TYR N    N -19.985 -13.214 -21.086 1.00 . A A .  71 TYR N    1 1 
        3  4488 1 1  75 TYR O    O -19.480  -9.833 -20.660 1.00 . A A .  71 TYR O    1 1 
        3  4489 1 1  75 TYR OH   O -24.690  -7.615 -18.258 1.00 . A A .  71 TYR OH   1 1 
        3  4490 1 1  76 ALA C    C -16.753 -10.049 -19.780 1.00 . A A .  72 ALA C    1 1 
        3  4491 1 1  76 ALA CA   C -17.681 -10.562 -18.683 1.00 . A A .  72 ALA CA   1 1 
        3  4492 1 1  76 ALA CB   C -16.887 -11.326 -17.634 1.00 . A A .  72 ALA CB   1 1 
        3  4493 1 1  76 ALA H    H -18.836 -12.321 -18.901 1.00 . A A .  72 ALA H    1 1 
        3  4494 1 1  76 ALA HA   H -18.151  -9.717 -18.200 1.00 . A A .  72 ALA HA   1 1 
        3  4495 1 1  76 ALA HB1  H -17.525 -12.065 -17.170 1.00 . A A .  72 ALA HB1  1 1 
        3  4496 1 1  76 ALA HB2  H -16.048 -11.817 -18.103 1.00 . A A .  72 ALA HB2  1 1 
        3  4497 1 1  76 ALA HB3  H -16.529 -10.637 -16.883 1.00 . A A .  72 ALA HB3  1 1 
        3  4498 1 1  76 ALA N    N -18.731 -11.407 -19.237 1.00 . A A .  72 ALA N    1 1 
        3  4499 1 1  76 ALA O    O -16.443  -8.858 -19.839 1.00 . A A .  72 ALA O    1 1 
        3  4500 1 1  77 VAL C    C -16.094  -9.615 -22.700 1.00 . A A .  73 VAL C    1 1 
        3  4501 1 1  77 VAL CA   C -15.421 -10.593 -21.743 1.00 . A A .  73 VAL CA   1 1 
        3  4502 1 1  77 VAL CB   C -14.969 -11.836 -22.532 1.00 . A A .  73 VAL CB   1 1 
        3  4503 1 1  77 VAL CG1  C -14.085 -11.433 -23.703 1.00 . A A .  73 VAL CG1  1 1 
        3  4504 1 1  77 VAL CG2  C -14.244 -12.812 -21.618 1.00 . A A .  73 VAL CG2  1 1 
        3  4505 1 1  77 VAL H    H -16.595 -11.887 -20.549 1.00 . A A .  73 VAL H    1 1 
        3  4506 1 1  77 VAL HA   H -14.545 -10.123 -21.320 1.00 . A A .  73 VAL HA   1 1 
        3  4507 1 1  77 VAL HB   H -15.846 -12.327 -22.925 1.00 . A A .  73 VAL HB   1 1 
        3  4508 1 1  77 VAL HG11 H -13.653 -12.318 -24.148 1.00 . A A .  73 VAL HG11 1 1 
        3  4509 1 1  77 VAL HG12 H -14.679 -10.912 -24.439 1.00 . A A .  73 VAL HG12 1 1 
        3  4510 1 1  77 VAL HG13 H -13.295 -10.785 -23.352 1.00 . A A .  73 VAL HG13 1 1 
        3  4511 1 1  77 VAL HG21 H -14.237 -13.792 -22.071 1.00 . A A .  73 VAL HG21 1 1 
        3  4512 1 1  77 VAL HG22 H -13.227 -12.479 -21.468 1.00 . A A .  73 VAL HG22 1 1 
        3  4513 1 1  77 VAL HG23 H -14.751 -12.859 -20.666 1.00 . A A .  73 VAL HG23 1 1 
        3  4514 1 1  77 VAL N    N -16.312 -10.954 -20.648 1.00 . A A .  73 VAL N    1 1 
        3  4515 1 1  77 VAL O    O -15.433  -8.773 -23.309 1.00 . A A .  73 VAL O    1 1 
        3  4516 1 1  78 ALA C    C -17.860  -7.389 -23.429 1.00 . A A .  74 ALA C    1 1 
        3  4517 1 1  78 ALA CA   C -18.174  -8.855 -23.707 1.00 . A A .  74 ALA CA   1 1 
        3  4518 1 1  78 ALA CB   C -19.665  -9.116 -23.549 1.00 . A A .  74 ALA CB   1 1 
        3  4519 1 1  78 ALA H    H -17.882 -10.422 -22.314 1.00 . A A .  74 ALA H    1 1 
        3  4520 1 1  78 ALA HA   H -17.900  -9.085 -24.726 1.00 . A A .  74 ALA HA   1 1 
        3  4521 1 1  78 ALA HB1  H -19.813 -10.059 -23.043 1.00 . A A .  74 ALA HB1  1 1 
        3  4522 1 1  78 ALA HB2  H -20.110  -8.322 -22.967 1.00 . A A .  74 ALA HB2  1 1 
        3  4523 1 1  78 ALA HB3  H -20.129  -9.154 -24.522 1.00 . A A .  74 ALA HB3  1 1 
        3  4524 1 1  78 ALA N    N -17.411  -9.731 -22.826 1.00 . A A .  74 ALA N    1 1 
        3  4525 1 1  78 ALA O    O -17.924  -6.548 -24.327 1.00 . A A .  74 ALA O    1 1 
        3  4526 1 1  79 HIS C    C -15.782  -5.641 -21.219 1.00 . A A .  75 HIS C    1 1 
        3  4527 1 1  79 HIS CA   C -17.197  -5.721 -21.784 1.00 . A A .  75 HIS CA   1 1 
        3  4528 1 1  79 HIS CB   C -18.201  -5.215 -20.750 1.00 . A A .  75 HIS CB   1 1 
        3  4529 1 1  79 HIS CD2  C -20.363  -3.782 -20.832 1.00 . A A .  75 HIS CD2  1 1 
        3  4530 1 1  79 HIS CE1  C -20.952  -4.210 -22.900 1.00 . A A .  75 HIS CE1  1 1 
        3  4531 1 1  79 HIS CG   C -19.436  -4.619 -21.355 1.00 . A A .  75 HIS CG   1 1 
        3  4532 1 1  79 HIS H    H -17.488  -7.800 -21.508 1.00 . A A .  75 HIS H    1 1 
        3  4533 1 1  79 HIS HA   H -17.255  -5.098 -22.664 1.00 . A A .  75 HIS HA   1 1 
        3  4534 1 1  79 HIS HB2  H -18.506  -6.039 -20.121 1.00 . A A .  75 HIS HB2  1 1 
        3  4535 1 1  79 HIS HB3  H -17.731  -4.457 -20.140 1.00 . A A .  75 HIS HB3  1 1 
        3  4536 1 1  79 HIS HD1  H -19.367  -5.442 -23.292 1.00 . A A .  75 HIS HD1  1 1 
        3  4537 1 1  79 HIS HD2  H -20.369  -3.376 -19.830 1.00 . A A .  75 HIS HD2  1 1 
        3  4538 1 1  79 HIS HE1  H -21.494  -4.215 -23.833 1.00 . A A .  75 HIS HE1  1 1 
        3  4539 1 1  79 HIS N    N -17.521  -7.087 -22.180 1.00 . A A .  75 HIS N    1 1 
        3  4540 1 1  79 HIS ND1  N -19.835  -4.869 -22.651 1.00 . A A .  75 HIS ND1  1 1 
        3  4541 1 1  79 HIS NE2  N -21.293  -3.543 -21.812 1.00 . A A .  75 HIS NE2  1 1 
        3  4542 1 1  79 HIS O    O -15.465  -4.746 -20.434 1.00 . A A .  75 HIS O    1 1 
        3  4543 1 1  80 LYS C    C -13.491  -6.564 -19.632 1.00 . A A .  76 LYS C    1 1 
        3  4544 1 1  80 LYS CA   C -13.553  -6.618 -21.155 1.00 . A A .  76 LYS CA   1 1 
        3  4545 1 1  80 LYS CB   C -12.762  -5.452 -21.750 1.00 . A A .  76 LYS CB   1 1 
        3  4546 1 1  80 LYS CD   C -13.375  -5.244 -24.177 1.00 . A A .  76 LYS CD   1 1 
        3  4547 1 1  80 LYS CE   C -13.343  -3.738 -24.391 1.00 . A A .  76 LYS CE   1 1 
        3  4548 1 1  80 LYS CG   C -12.315  -5.687 -23.183 1.00 . A A .  76 LYS CG   1 1 
        3  4549 1 1  80 LYS H    H -15.246  -7.269 -22.247 1.00 . A A .  76 LYS H    1 1 
        3  4550 1 1  80 LYS HA   H -13.115  -7.547 -21.489 1.00 . A A .  76 LYS HA   1 1 
        3  4551 1 1  80 LYS HB2  H -13.379  -4.566 -21.728 1.00 . A A .  76 LYS HB2  1 1 
        3  4552 1 1  80 LYS HB3  H -11.883  -5.283 -21.145 1.00 . A A .  76 LYS HB3  1 1 
        3  4553 1 1  80 LYS HD2  H -13.196  -5.734 -25.123 1.00 . A A .  76 LYS HD2  1 1 
        3  4554 1 1  80 LYS HD3  H -14.349  -5.525 -23.803 1.00 . A A .  76 LYS HD3  1 1 
        3  4555 1 1  80 LYS HE2  H -14.281  -3.429 -24.826 1.00 . A A .  76 LYS HE2  1 1 
        3  4556 1 1  80 LYS HE3  H -13.215  -3.255 -23.433 1.00 . A A .  76 LYS HE3  1 1 
        3  4557 1 1  80 LYS HG2  H -11.410  -5.129 -23.365 1.00 . A A .  76 LYS HG2  1 1 
        3  4558 1 1  80 LYS HG3  H -12.125  -6.743 -23.322 1.00 . A A .  76 LYS HG3  1 1 
        3  4559 1 1  80 LYS HZ1  H -12.614  -2.863 -26.141 1.00 . A A .  76 LYS HZ1  1 1 
        3  4560 1 1  80 LYS HZ2  H -11.685  -4.163 -25.587 1.00 . A A .  76 LYS HZ2  1 1 
        3  4561 1 1  80 LYS HZ3  H -11.597  -2.667 -24.803 1.00 . A A .  76 LYS HZ3  1 1 
        3  4562 1 1  80 LYS N    N -14.935  -6.582 -21.620 1.00 . A A .  76 LYS N    1 1 
        3  4563 1 1  80 LYS NZ   N -12.231  -3.329 -25.293 1.00 . A A .  76 LYS NZ   1 1 
        3  4564 1 1  80 LYS O    O -12.776  -5.741 -19.060 1.00 . A A .  76 LYS O    1 1 
        3  4565 1 1  81 ILE C    C -13.462  -8.682 -17.004 1.00 . A A .  77 ILE C    1 1 
        3  4566 1 1  81 ILE CA   C -14.270  -7.499 -17.525 1.00 . A A .  77 ILE CA   1 1 
        3  4567 1 1  81 ILE CB   C -15.711  -7.601 -16.992 1.00 . A A .  77 ILE CB   1 1 
        3  4568 1 1  81 ILE CD1  C -18.034  -6.598 -17.264 1.00 . A A .  77 ILE CD1  1 1 
        3  4569 1 1  81 ILE CG1  C -16.550  -6.426 -17.499 1.00 . A A .  77 ILE CG1  1 1 
        3  4570 1 1  81 ILE CG2  C -15.712  -7.643 -15.471 1.00 . A A .  77 ILE CG2  1 1 
        3  4571 1 1  81 ILE H    H -14.791  -8.076 -19.494 1.00 . A A .  77 ILE H    1 1 
        3  4572 1 1  81 ILE HA   H -13.832  -6.585 -17.151 1.00 . A A .  77 ILE HA   1 1 
        3  4573 1 1  81 ILE HB   H -16.140  -8.523 -17.355 1.00 . A A .  77 ILE HB   1 1 
        3  4574 1 1  81 ILE HD11 H -18.242  -6.533 -16.207 1.00 . A A .  77 ILE HD11 1 1 
        3  4575 1 1  81 ILE HD12 H -18.574  -5.822 -17.787 1.00 . A A .  77 ILE HD12 1 1 
        3  4576 1 1  81 ILE HD13 H -18.348  -7.564 -17.633 1.00 . A A .  77 ILE HD13 1 1 
        3  4577 1 1  81 ILE HG12 H -16.237  -5.526 -16.996 1.00 . A A .  77 ILE HG12 1 1 
        3  4578 1 1  81 ILE HG13 H -16.392  -6.313 -18.562 1.00 . A A .  77 ILE HG13 1 1 
        3  4579 1 1  81 ILE HG21 H -15.941  -8.645 -15.140 1.00 . A A .  77 ILE HG21 1 1 
        3  4580 1 1  81 ILE HG22 H -14.738  -7.357 -15.104 1.00 . A A .  77 ILE HG22 1 1 
        3  4581 1 1  81 ILE HG23 H -16.456  -6.959 -15.093 1.00 . A A .  77 ILE HG23 1 1 
        3  4582 1 1  81 ILE N    N -14.242  -7.446 -18.981 1.00 . A A .  77 ILE N    1 1 
        3  4583 1 1  81 ILE O    O -13.522  -9.780 -17.556 1.00 . A A .  77 ILE O    1 1 
        3  4584 1 1  82 ASP C    C -12.760 -10.529 -14.624 1.00 . A A .  78 ASP C    1 1 
        3  4585 1 1  82 ASP CA   C -11.889  -9.499 -15.335 1.00 . A A .  78 ASP CA   1 1 
        3  4586 1 1  82 ASP CB   C -10.888  -8.892 -14.350 1.00 . A A .  78 ASP CB   1 1 
        3  4587 1 1  82 ASP CG   C  -9.637  -8.380 -15.036 1.00 . A A .  78 ASP CG   1 1 
        3  4588 1 1  82 ASP H    H -12.702  -7.554 -15.538 1.00 . A A .  78 ASP H    1 1 
        3  4589 1 1  82 ASP HA   H -11.347  -9.991 -16.127 1.00 . A A .  78 ASP HA   1 1 
        3  4590 1 1  82 ASP HB2  H -11.356  -8.066 -13.834 1.00 . A A .  78 ASP HB2  1 1 
        3  4591 1 1  82 ASP HB3  H -10.601  -9.645 -13.630 1.00 . A A .  78 ASP HB3  1 1 
        3  4592 1 1  82 ASP N    N -12.708  -8.450 -15.934 1.00 . A A .  78 ASP N    1 1 
        3  4593 1 1  82 ASP O    O -13.288 -10.270 -13.541 1.00 . A A .  78 ASP O    1 1 
        3  4594 1 1  82 ASP OD1  O  -9.216  -8.998 -16.036 1.00 . A A .  78 ASP OD1  1 1 
        3  4595 1 1  82 ASP OD2  O  -9.080  -7.362 -14.574 1.00 . A A .  78 ASP OD2  1 1 
        3  4596 1 1  83 TYR C    C -12.841 -13.806 -13.979 1.00 . A A .  79 TYR C    1 1 
        3  4597 1 1  83 TYR CA   C -13.719 -12.765 -14.667 1.00 . A A .  79 TYR CA   1 1 
        3  4598 1 1  83 TYR CB   C -14.562 -13.432 -15.756 1.00 . A A .  79 TYR CB   1 1 
        3  4599 1 1  83 TYR CD1  C -13.260 -15.426 -16.594 1.00 . A A .  79 TYR CD1  1 1 
        3  4600 1 1  83 TYR CD2  C -13.446 -13.524 -18.018 1.00 . A A .  79 TYR CD2  1 1 
        3  4601 1 1  83 TYR CE1  C -12.509 -16.078 -17.553 1.00 . A A .  79 TYR CE1  1 1 
        3  4602 1 1  83 TYR CE2  C -12.697 -14.167 -18.984 1.00 . A A .  79 TYR CE2  1 1 
        3  4603 1 1  83 TYR CG   C -13.741 -14.140 -16.809 1.00 . A A .  79 TYR CG   1 1 
        3  4604 1 1  83 TYR CZ   C -12.230 -15.443 -18.747 1.00 . A A .  79 TYR CZ   1 1 
        3  4605 1 1  83 TYR H    H -12.464 -11.843 -16.100 1.00 . A A .  79 TYR H    1 1 
        3  4606 1 1  83 TYR HA   H -14.378 -12.324 -13.934 1.00 . A A .  79 TYR HA   1 1 
        3  4607 1 1  83 TYR HB2  H -15.214 -14.161 -15.299 1.00 . A A .  79 TYR HB2  1 1 
        3  4608 1 1  83 TYR HB3  H -15.159 -12.680 -16.249 1.00 . A A .  79 TYR HB3  1 1 
        3  4609 1 1  83 TYR HD1  H -13.480 -15.920 -15.658 1.00 . A A .  79 TYR HD1  1 1 
        3  4610 1 1  83 TYR HD2  H -13.812 -12.524 -18.201 1.00 . A A .  79 TYR HD2  1 1 
        3  4611 1 1  83 TYR HE1  H -12.143 -17.077 -17.369 1.00 . A A .  79 TYR HE1  1 1 
        3  4612 1 1  83 TYR HE2  H -12.477 -13.671 -19.918 1.00 . A A .  79 TYR HE2  1 1 
        3  4613 1 1  83 TYR HH   H -11.203 -15.455 -20.372 1.00 . A A .  79 TYR HH   1 1 
        3  4614 1 1  83 TYR N    N -12.908 -11.697 -15.239 1.00 . A A .  79 TYR N    1 1 
        3  4615 1 1  83 TYR O    O -11.763 -14.148 -14.467 1.00 . A A .  79 TYR O    1 1 
        3  4616 1 1  83 TYR OH   O -11.482 -16.088 -19.706 1.00 . A A .  79 TYR OH   1 1 
        3  4617 1 1  84 THR C    C -13.413 -16.558 -11.854 1.00 . A A .  80 THR C    1 1 
        3  4618 1 1  84 THR CA   C -12.571 -15.308 -12.083 1.00 . A A .  80 THR CA   1 1 
        3  4619 1 1  84 THR CB   C -12.111 -14.756 -10.721 1.00 . A A .  80 THR CB   1 1 
        3  4620 1 1  84 THR CG2  C -13.295 -14.229  -9.923 1.00 . A A .  80 THR CG2  1 1 
        3  4621 1 1  84 THR H    H -14.176 -13.994 -12.503 1.00 . A A .  80 THR H    1 1 
        3  4622 1 1  84 THR HA   H -11.694 -15.576 -12.653 1.00 . A A .  80 THR HA   1 1 
        3  4623 1 1  84 THR HB   H -11.422 -13.942 -10.894 1.00 . A A .  80 THR HB   1 1 
        3  4624 1 1  84 THR HG1  H -10.515 -15.794 -10.210 1.00 . A A .  80 THR HG1  1 1 
        3  4625 1 1  84 THR HG21 H -14.177 -14.232 -10.545 1.00 . A A .  80 THR HG21 1 1 
        3  4626 1 1  84 THR HG22 H -13.088 -13.222  -9.595 1.00 . A A .  80 THR HG22 1 1 
        3  4627 1 1  84 THR HG23 H -13.459 -14.861  -9.064 1.00 . A A .  80 THR HG23 1 1 
        3  4628 1 1  84 THR N    N -13.311 -14.307 -12.841 1.00 . A A .  80 THR N    1 1 
        3  4629 1 1  84 THR O    O -14.504 -16.488 -11.288 1.00 . A A .  80 THR O    1 1 
        3  4630 1 1  84 THR OG1  O -11.446 -15.781  -9.975 1.00 . A A .  80 THR OG1  1 1 
        3  4631 1 1  85 VAL C    C -13.286 -19.609 -10.791 1.00 . A A .  81 VAL C    1 1 
        3  4632 1 1  85 VAL CA   C -13.605 -18.968 -12.137 1.00 . A A .  81 VAL CA   1 1 
        3  4633 1 1  85 VAL CB   C -13.243 -19.956 -13.263 1.00 . A A .  81 VAL CB   1 1 
        3  4634 1 1  85 VAL CG1  C -13.780 -19.464 -14.598 1.00 . A A .  81 VAL CG1  1 1 
        3  4635 1 1  85 VAL CG2  C -11.737 -20.162 -13.326 1.00 . A A .  81 VAL CG2  1 1 
        3  4636 1 1  85 VAL H    H -12.025 -17.693 -12.739 1.00 . A A .  81 VAL H    1 1 
        3  4637 1 1  85 VAL HA   H -14.664 -18.769 -12.188 1.00 . A A .  81 VAL HA   1 1 
        3  4638 1 1  85 VAL HB   H -13.706 -20.907 -13.042 1.00 . A A .  81 VAL HB   1 1 
        3  4639 1 1  85 VAL HG11 H -14.855 -19.377 -14.543 1.00 . A A .  81 VAL HG11 1 1 
        3  4640 1 1  85 VAL HG12 H -13.350 -18.500 -14.825 1.00 . A A .  81 VAL HG12 1 1 
        3  4641 1 1  85 VAL HG13 H -13.516 -20.169 -15.373 1.00 . A A .  81 VAL HG13 1 1 
        3  4642 1 1  85 VAL HG21 H -11.252 -19.492 -12.632 1.00 . A A .  81 VAL HG21 1 1 
        3  4643 1 1  85 VAL HG22 H -11.502 -21.184 -13.065 1.00 . A A .  81 VAL HG22 1 1 
        3  4644 1 1  85 VAL HG23 H -11.388 -19.959 -14.328 1.00 . A A .  81 VAL HG23 1 1 
        3  4645 1 1  85 VAL N    N -12.900 -17.701 -12.296 1.00 . A A .  81 VAL N    1 1 
        3  4646 1 1  85 VAL O    O -12.122 -19.843 -10.463 1.00 . A A .  81 VAL O    1 1 
        3  4647 1 1  86 LEU C    C -14.649 -21.950  -8.713 1.00 . A A .  82 LEU C    1 1 
        3  4648 1 1  86 LEU CA   C -14.159 -20.506  -8.703 1.00 . A A .  82 LEU CA   1 1 
        3  4649 1 1  86 LEU CB   C -14.915 -19.705  -7.642 1.00 . A A .  82 LEU CB   1 1 
        3  4650 1 1  86 LEU CD1  C -12.875 -18.886  -6.437 1.00 . A A .  82 LEU CD1  1 1 
        3  4651 1 1  86 LEU CD2  C -13.952 -17.453  -8.182 1.00 . A A .  82 LEU CD2  1 1 
        3  4652 1 1  86 LEU CG   C -14.190 -18.480  -7.083 1.00 . A A .  82 LEU CG   1 1 
        3  4653 1 1  86 LEU H    H -15.230 -19.681 -10.332 1.00 . A A .  82 LEU H    1 1 
        3  4654 1 1  86 LEU HA   H -13.105 -20.498  -8.466 1.00 . A A .  82 LEU HA   1 1 
        3  4655 1 1  86 LEU HB2  H -15.842 -19.368  -8.080 1.00 . A A .  82 LEU HB2  1 1 
        3  4656 1 1  86 LEU HB3  H -15.128 -20.369  -6.816 1.00 . A A .  82 LEU HB3  1 1 
        3  4657 1 1  86 LEU HD11 H -12.659 -18.224  -5.613 1.00 . A A .  82 LEU HD11 1 1 
        3  4658 1 1  86 LEU HD12 H -12.082 -18.825  -7.166 1.00 . A A .  82 LEU HD12 1 1 
        3  4659 1 1  86 LEU HD13 H -12.951 -19.901  -6.074 1.00 . A A .  82 LEU HD13 1 1 
        3  4660 1 1  86 LEU HD21 H -13.431 -16.602  -7.771 1.00 . A A .  82 LEU HD21 1 1 
        3  4661 1 1  86 LEU HD22 H -14.901 -17.134  -8.587 1.00 . A A .  82 LEU HD22 1 1 
        3  4662 1 1  86 LEU HD23 H -13.356 -17.897  -8.966 1.00 . A A .  82 LEU HD23 1 1 
        3  4663 1 1  86 LEU HG   H -14.807 -18.020  -6.323 1.00 . A A .  82 LEU HG   1 1 
        3  4664 1 1  86 LEU N    N -14.327 -19.891 -10.016 1.00 . A A .  82 LEU N    1 1 
        3  4665 1 1  86 LEU O    O -15.816 -22.216  -8.999 1.00 . A A .  82 LEU O    1 1 
        3  4666 1 1  87 GLN C    C -13.662 -24.931  -7.047 1.00 . A A .  83 GLN C    1 1 
        3  4667 1 1  87 GLN CA   C -14.094 -24.294  -8.365 1.00 . A A .  83 GLN CA   1 1 
        3  4668 1 1  87 GLN CB   C -13.439 -25.024  -9.537 1.00 . A A .  83 GLN CB   1 1 
        3  4669 1 1  87 GLN CD   C -13.489 -25.282 -12.050 1.00 . A A .  83 GLN CD   1 1 
        3  4670 1 1  87 GLN CG   C -13.650 -24.336 -10.876 1.00 . A A .  83 GLN CG   1 1 
        3  4671 1 1  87 GLN H    H -12.838 -22.601  -8.175 1.00 . A A .  83 GLN H    1 1 
        3  4672 1 1  87 GLN HA   H -15.167 -24.377  -8.455 1.00 . A A .  83 GLN HA   1 1 
        3  4673 1 1  87 GLN HB2  H -12.377 -25.091  -9.355 1.00 . A A .  83 GLN HB2  1 1 
        3  4674 1 1  87 GLN HB3  H -13.849 -26.021  -9.601 1.00 . A A .  83 GLN HB3  1 1 
        3  4675 1 1  87 GLN HE21 H -13.159 -23.749 -13.272 1.00 . A A .  83 GLN HE21 1 1 
        3  4676 1 1  87 GLN HE22 H -13.121 -25.314 -14.004 1.00 . A A .  83 GLN HE22 1 1 
        3  4677 1 1  87 GLN HG2  H -14.648 -23.924 -10.902 1.00 . A A .  83 GLN HG2  1 1 
        3  4678 1 1  87 GLN HG3  H -12.930 -23.538 -10.974 1.00 . A A .  83 GLN HG3  1 1 
        3  4679 1 1  87 GLN N    N -13.752 -22.876  -8.394 1.00 . A A .  83 GLN N    1 1 
        3  4680 1 1  87 GLN NE2  N -13.231 -24.726 -13.228 1.00 . A A .  83 GLN NE2  1 1 
        3  4681 1 1  87 GLN O    O -12.662 -24.530  -6.452 1.00 . A A .  83 GLN O    1 1 
        3  4682 1 1  87 GLN OE1  O -13.594 -26.500 -11.900 1.00 . A A .  83 GLN OE1  1 1 
        3  4683 1 1  88 ASP C    C -13.547 -28.006  -5.629 1.00 . A A .  84 ASP C    1 1 
        3  4684 1 1  88 ASP CA   C -14.116 -26.618  -5.354 1.00 . A A .  84 ASP CA   1 1 
        3  4685 1 1  88 ASP CB   C -15.372 -26.732  -4.488 1.00 . A A .  84 ASP CB   1 1 
        3  4686 1 1  88 ASP CG   C -15.054 -27.114  -3.055 1.00 . A A .  84 ASP CG   1 1 
        3  4687 1 1  88 ASP H    H -15.206 -26.199  -7.120 1.00 . A A .  84 ASP H    1 1 
        3  4688 1 1  88 ASP HA   H -13.377 -26.038  -4.824 1.00 . A A .  84 ASP HA   1 1 
        3  4689 1 1  88 ASP HB2  H -15.885 -25.781  -4.482 1.00 . A A .  84 ASP HB2  1 1 
        3  4690 1 1  88 ASP HB3  H -16.024 -27.484  -4.907 1.00 . A A .  84 ASP HB3  1 1 
        3  4691 1 1  88 ASP N    N -14.421 -25.925  -6.600 1.00 . A A .  84 ASP N    1 1 
        3  4692 1 1  88 ASP O    O -13.937 -28.985  -4.996 1.00 . A A .  84 ASP O    1 1 
        3  4693 1 1  88 ASP OD1  O -13.891 -26.939  -2.640 1.00 . A A .  84 ASP OD1  1 1 
        3  4694 1 1  88 ASP OD2  O -15.971 -27.589  -2.351 1.00 . A A .  84 ASP OD2  1 1 
        3  4695 1 1  89 ASN C    C -10.841 -29.131  -7.911 1.00 . A A .  85 ASN C    1 1 
        3  4696 1 1  89 ASN CA   C -11.998 -29.350  -6.942 1.00 . A A .  85 ASN CA   1 1 
        3  4697 1 1  89 ASN CB   C -13.032 -30.289  -7.568 1.00 . A A .  85 ASN CB   1 1 
        3  4698 1 1  89 ASN CG   C -12.633 -31.748  -7.451 1.00 . A A .  85 ASN CG   1 1 
        3  4699 1 1  89 ASN H    H -12.350 -27.266  -7.051 1.00 . A A .  85 ASN H    1 1 
        3  4700 1 1  89 ASN HA   H -11.616 -29.801  -6.039 1.00 . A A .  85 ASN HA   1 1 
        3  4701 1 1  89 ASN HB2  H -13.980 -30.154  -7.070 1.00 . A A .  85 ASN HB2  1 1 
        3  4702 1 1  89 ASN HB3  H -13.142 -30.048  -8.615 1.00 . A A .  85 ASN HB3  1 1 
        3  4703 1 1  89 ASN HD21 H -11.350 -31.544  -8.957 1.00 . A A .  85 ASN HD21 1 1 
        3  4704 1 1  89 ASN HD22 H -11.440 -33.120  -8.254 1.00 . A A .  85 ASN HD22 1 1 
        3  4705 1 1  89 ASN N    N -12.621 -28.081  -6.581 1.00 . A A .  85 ASN N    1 1 
        3  4706 1 1  89 ASN ND2  N -11.715 -32.181  -8.307 1.00 . A A .  85 ASN ND2  1 1 
        3  4707 1 1  89 ASN O    O -10.914 -29.470  -9.093 1.00 . A A .  85 ASN O    1 1 
        3  4708 1 1  89 ASN OD1  O -13.145 -32.476  -6.601 1.00 . A A .  85 ASN OD1  1 1 
        3  4709 1 1  90 PRO C    C  -7.810 -29.548  -8.601 1.00 . A A .  86 PRO C    1 1 
        3  4710 1 1  90 PRO CA   C  -8.549 -28.274  -8.204 1.00 . A A .  86 PRO CA   1 1 
        3  4711 1 1  90 PRO CB   C  -7.684 -27.423  -7.271 1.00 . A A .  86 PRO CB   1 1 
        3  4712 1 1  90 PRO CD   C  -9.586 -28.120  -6.002 1.00 . A A .  86 PRO CD   1 1 
        3  4713 1 1  90 PRO CG   C  -8.120 -27.804  -5.899 1.00 . A A .  86 PRO CG   1 1 
        3  4714 1 1  90 PRO HA   H  -8.790 -27.708  -9.092 1.00 . A A .  86 PRO HA   1 1 
        3  4715 1 1  90 PRO HB2  H  -6.641 -27.653  -7.433 1.00 . A A .  86 PRO HB2  1 1 
        3  4716 1 1  90 PRO HB3  H  -7.862 -26.376  -7.465 1.00 . A A .  86 PRO HB3  1 1 
        3  4717 1 1  90 PRO HD2  H  -9.850 -28.916  -5.322 1.00 . A A .  86 PRO HD2  1 1 
        3  4718 1 1  90 PRO HD3  H -10.178 -27.239  -5.802 1.00 . A A .  86 PRO HD3  1 1 
        3  4719 1 1  90 PRO HG2  H  -7.572 -28.671  -5.566 1.00 . A A .  86 PRO HG2  1 1 
        3  4720 1 1  90 PRO HG3  H  -7.963 -26.977  -5.221 1.00 . A A .  86 PRO HG3  1 1 
        3  4721 1 1  90 PRO N    N  -9.745 -28.551  -7.402 1.00 . A A .  86 PRO N    1 1 
        3  4722 1 1  90 PRO O    O  -7.540 -30.407  -7.761 1.00 . A A .  86 PRO O    1 1 
        3  4723 1 1  91 ARG C    C  -5.460 -30.428 -11.048 1.00 . A A .  87 ARG C    1 1 
        3  4724 1 1  91 ARG CA   C  -6.777 -30.831 -10.391 1.00 . A A .  87 ARG CA   1 1 
        3  4725 1 1  91 ARG CB   C  -7.650 -31.586 -11.397 1.00 . A A .  87 ARG CB   1 1 
        3  4726 1 1  91 ARG CD   C  -8.253 -33.843 -12.322 1.00 . A A .  87 ARG CD   1 1 
        3  4727 1 1  91 ARG CG   C  -7.161 -32.995 -11.690 1.00 . A A .  87 ARG CG   1 1 
        3  4728 1 1  91 ARG CZ   C  -8.875 -36.221 -12.381 1.00 . A A .  87 ARG CZ   1 1 
        3  4729 1 1  91 ARG H    H  -7.727 -28.944 -10.505 1.00 . A A .  87 ARG H    1 1 
        3  4730 1 1  91 ARG HA   H  -6.565 -31.480  -9.555 1.00 . A A .  87 ARG HA   1 1 
        3  4731 1 1  91 ARG HB2  H  -8.654 -31.651 -11.006 1.00 . A A .  87 ARG HB2  1 1 
        3  4732 1 1  91 ARG HB3  H  -7.668 -31.034 -12.324 1.00 . A A .  87 ARG HB3  1 1 
        3  4733 1 1  91 ARG HD2  H  -9.185 -33.645 -11.812 1.00 . A A .  87 ARG HD2  1 1 
        3  4734 1 1  91 ARG HD3  H  -8.348 -33.568 -13.361 1.00 . A A .  87 ARG HD3  1 1 
        3  4735 1 1  91 ARG HE   H  -7.032 -35.532 -12.056 1.00 . A A .  87 ARG HE   1 1 
        3  4736 1 1  91 ARG HG2  H  -6.324 -32.941 -12.371 1.00 . A A .  87 ARG HG2  1 1 
        3  4737 1 1  91 ARG HG3  H  -6.848 -33.457 -10.766 1.00 . A A .  87 ARG HG3  1 1 
        3  4738 1 1  91 ARG HH11 H -10.401 -34.936 -12.696 1.00 . A A .  87 ARG HH11 1 1 
        3  4739 1 1  91 ARG HH12 H -10.825 -36.616 -12.734 1.00 . A A .  87 ARG HH12 1 1 
        3  4740 1 1  91 ARG HH21 H  -7.577 -37.746 -12.105 1.00 . A A .  87 ARG HH21 1 1 
        3  4741 1 1  91 ARG HH22 H  -9.219 -38.213 -12.397 1.00 . A A .  87 ARG HH22 1 1 
        3  4742 1 1  91 ARG N    N  -7.484 -29.663  -9.884 1.00 . A A .  87 ARG N    1 1 
        3  4743 1 1  91 ARG NE   N  -7.959 -35.271 -12.234 1.00 . A A .  87 ARG NE   1 1 
        3  4744 1 1  91 ARG NH1  N -10.138 -35.898 -12.623 1.00 . A A .  87 ARG NH1  1 1 
        3  4745 1 1  91 ARG NH2  N  -8.529 -37.499 -12.287 1.00 . A A .  87 ARG NH2  1 1 
        3  4746 1 1  91 ARG O    O  -5.413 -29.494 -11.849 1.00 . A A .  87 ARG O    1 1 
        3  4747 1 1  92 THR C    C  -2.880 -31.544 -12.600 1.00 . A A .  88 THR C    1 1 
        3  4748 1 1  92 THR CA   C  -3.072 -30.853 -11.255 1.00 . A A .  88 THR CA   1 1 
        3  4749 1 1  92 THR CB   C  -1.952 -31.298 -10.297 1.00 . A A .  88 THR CB   1 1 
        3  4750 1 1  92 THR CG2  C  -1.998 -30.498  -9.003 1.00 . A A .  88 THR CG2  1 1 
        3  4751 1 1  92 THR H    H  -4.491 -31.870 -10.059 1.00 . A A .  88 THR H    1 1 
        3  4752 1 1  92 THR HA   H  -2.994 -29.785 -11.396 1.00 . A A .  88 THR HA   1 1 
        3  4753 1 1  92 THR HB   H  -1.000 -31.125 -10.776 1.00 . A A .  88 THR HB   1 1 
        3  4754 1 1  92 THR HG1  H  -1.385 -33.181 -10.450 1.00 . A A .  88 THR HG1  1 1 
        3  4755 1 1  92 THR HG21 H  -1.044 -30.572  -8.501 1.00 . A A .  88 THR HG21 1 1 
        3  4756 1 1  92 THR HG22 H  -2.774 -30.891  -8.364 1.00 . A A .  88 THR HG22 1 1 
        3  4757 1 1  92 THR HG23 H  -2.206 -29.462  -9.228 1.00 . A A .  88 THR HG23 1 1 
        3  4758 1 1  92 THR N    N  -4.390 -31.138 -10.702 1.00 . A A .  88 THR N    1 1 
        3  4759 1 1  92 THR O    O  -3.299 -32.688 -12.786 1.00 . A A .  88 THR O    1 1 
        3  4760 1 1  92 THR OG1  O  -2.082 -32.693 -10.005 1.00 . A A .  88 THR OG1  1 1 
        3  4761 1 1  93 ILE C    C  -0.670 -32.150 -14.903 1.00 . A A .  89 ILE C    1 1 
        3  4762 1 1  93 ILE CA   C  -1.993 -31.394 -14.861 1.00 . A A .  89 ILE CA   1 1 
        3  4763 1 1  93 ILE CB   C  -1.975 -30.289 -15.933 1.00 . A A .  89 ILE CB   1 1 
        3  4764 1 1  93 ILE CD1  C  -3.081 -28.241 -14.901 1.00 . A A .  89 ILE CD1  1 1 
        3  4765 1 1  93 ILE CG1  C  -3.234 -29.427 -15.829 1.00 . A A .  89 ILE CG1  1 1 
        3  4766 1 1  93 ILE CG2  C  -1.858 -30.900 -17.321 1.00 . A A .  89 ILE CG2  1 1 
        3  4767 1 1  93 ILE H    H  -1.933 -29.940 -13.325 1.00 . A A .  89 ILE H    1 1 
        3  4768 1 1  93 ILE HA   H  -2.795 -32.081 -15.094 1.00 . A A .  89 ILE HA   1 1 
        3  4769 1 1  93 ILE HB   H  -1.107 -29.670 -15.764 1.00 . A A .  89 ILE HB   1 1 
        3  4770 1 1  93 ILE HD11 H  -3.483 -28.490 -13.930 1.00 . A A .  89 ILE HD11 1 1 
        3  4771 1 1  93 ILE HD12 H  -2.034 -27.993 -14.805 1.00 . A A .  89 ILE HD12 1 1 
        3  4772 1 1  93 ILE HD13 H  -3.615 -27.396 -15.307 1.00 . A A .  89 ILE HD13 1 1 
        3  4773 1 1  93 ILE HG12 H  -3.487 -29.050 -16.808 1.00 . A A .  89 ILE HG12 1 1 
        3  4774 1 1  93 ILE HG13 H  -4.048 -30.034 -15.461 1.00 . A A .  89 ILE HG13 1 1 
        3  4775 1 1  93 ILE HG21 H  -1.889 -30.116 -18.063 1.00 . A A .  89 ILE HG21 1 1 
        3  4776 1 1  93 ILE HG22 H  -0.922 -31.433 -17.402 1.00 . A A .  89 ILE HG22 1 1 
        3  4777 1 1  93 ILE HG23 H  -2.677 -31.584 -17.485 1.00 . A A .  89 ILE HG23 1 1 
        3  4778 1 1  93 ILE N    N  -2.243 -30.845 -13.534 1.00 . A A .  89 ILE N    1 1 
        3  4779 1 1  93 ILE O    O   0.321 -31.724 -14.309 1.00 . A A .  89 ILE O    1 1 
        3  4780 1 1  94 VAL C    C   1.009 -34.168 -17.184 1.00 . A A .  90 VAL C    1 1 
        3  4781 1 1  94 VAL CA   C   0.544 -34.090 -15.734 1.00 . A A .  90 VAL CA   1 1 
        3  4782 1 1  94 VAL CB   C   0.313 -35.516 -15.203 1.00 . A A .  90 VAL CB   1 1 
        3  4783 1 1  94 VAL CG1  C  -0.909 -36.139 -15.860 1.00 . A A .  90 VAL CG1  1 1 
        3  4784 1 1  94 VAL CG2  C   1.546 -36.376 -15.431 1.00 . A A .  90 VAL CG2  1 1 
        3  4785 1 1  94 VAL H    H  -1.479 -33.563 -16.063 1.00 . A A .  90 VAL H    1 1 
        3  4786 1 1  94 VAL HA   H   1.322 -33.630 -15.141 1.00 . A A .  90 VAL HA   1 1 
        3  4787 1 1  94 VAL HB   H   0.133 -35.458 -14.140 1.00 . A A .  90 VAL HB   1 1 
        3  4788 1 1  94 VAL HG11 H  -0.665 -37.134 -16.205 1.00 . A A .  90 VAL HG11 1 1 
        3  4789 1 1  94 VAL HG12 H  -1.715 -36.194 -15.143 1.00 . A A .  90 VAL HG12 1 1 
        3  4790 1 1  94 VAL HG13 H  -1.215 -35.533 -16.699 1.00 . A A .  90 VAL HG13 1 1 
        3  4791 1 1  94 VAL HG21 H   1.790 -36.905 -14.522 1.00 . A A .  90 VAL HG21 1 1 
        3  4792 1 1  94 VAL HG22 H   1.349 -37.089 -16.219 1.00 . A A .  90 VAL HG22 1 1 
        3  4793 1 1  94 VAL HG23 H   2.377 -35.748 -15.715 1.00 . A A .  90 VAL HG23 1 1 
        3  4794 1 1  94 VAL N    N  -0.659 -33.275 -15.612 1.00 . A A .  90 VAL N    1 1 
        3  4795 1 1  94 VAL O    O   0.795 -35.162 -17.878 1.00 . A A .  90 VAL O    1 1 
        3  4796 1 1  95 PRO C    C   3.349 -33.958 -19.262 1.00 . A A .  91 PRO C    1 1 
        3  4797 1 1  95 PRO CA   C   2.172 -33.018 -19.028 1.00 . A A .  91 PRO CA   1 1 
        3  4798 1 1  95 PRO CB   C   2.618 -31.560 -19.158 1.00 . A A .  91 PRO CB   1 1 
        3  4799 1 1  95 PRO CD   C   1.952 -31.874 -16.885 1.00 . A A .  91 PRO CD   1 1 
        3  4800 1 1  95 PRO CG   C   2.917 -31.128 -17.764 1.00 . A A .  91 PRO CG   1 1 
        3  4801 1 1  95 PRO HA   H   1.397 -33.225 -19.751 1.00 . A A .  91 PRO HA   1 1 
        3  4802 1 1  95 PRO HB2  H   3.496 -31.504 -19.786 1.00 . A A .  91 PRO HB2  1 1 
        3  4803 1 1  95 PRO HB3  H   1.822 -30.973 -19.592 1.00 . A A .  91 PRO HB3  1 1 
        3  4804 1 1  95 PRO HD2  H   2.414 -32.116 -15.939 1.00 . A A .  91 PRO HD2  1 1 
        3  4805 1 1  95 PRO HD3  H   1.055 -31.294 -16.730 1.00 . A A .  91 PRO HD3  1 1 
        3  4806 1 1  95 PRO HG2  H   3.934 -31.386 -17.510 1.00 . A A .  91 PRO HG2  1 1 
        3  4807 1 1  95 PRO HG3  H   2.763 -30.063 -17.669 1.00 . A A .  91 PRO HG3  1 1 
        3  4808 1 1  95 PRO N    N   1.662 -33.095 -17.655 1.00 . A A .  91 PRO N    1 1 
        3  4809 1 1  95 PRO O    O   3.914 -34.510 -18.317 1.00 . A A .  91 PRO O    1 1 
        3  4810 1 1  96 LYS C    C   5.839 -34.271 -21.755 1.00 . A A .  92 LYS C    1 1 
        3  4811 1 1  96 LYS CA   C   4.827 -35.009 -20.886 1.00 . A A .  92 LYS CA   1 1 
        3  4812 1 1  96 LYS CB   C   4.312 -36.247 -21.624 1.00 . A A .  92 LYS CB   1 1 
        3  4813 1 1  96 LYS CD   C   4.828 -38.493 -22.625 1.00 . A A .  92 LYS CD   1 1 
        3  4814 1 1  96 LYS CE   C   5.866 -39.598 -22.733 1.00 . A A .  92 LYS CE   1 1 
        3  4815 1 1  96 LYS CG   C   5.398 -37.257 -21.949 1.00 . A A .  92 LYS CG   1 1 
        3  4816 1 1  96 LYS H    H   3.226 -33.669 -21.236 1.00 . A A .  92 LYS H    1 1 
        3  4817 1 1  96 LYS HA   H   5.312 -35.321 -19.975 1.00 . A A .  92 LYS HA   1 1 
        3  4818 1 1  96 LYS HB2  H   3.568 -36.735 -21.010 1.00 . A A .  92 LYS HB2  1 1 
        3  4819 1 1  96 LYS HB3  H   3.853 -35.934 -22.551 1.00 . A A .  92 LYS HB3  1 1 
        3  4820 1 1  96 LYS HD2  H   3.992 -38.855 -22.046 1.00 . A A .  92 LYS HD2  1 1 
        3  4821 1 1  96 LYS HD3  H   4.492 -38.227 -23.617 1.00 . A A .  92 LYS HD3  1 1 
        3  4822 1 1  96 LYS HE2  H   5.504 -40.349 -23.420 1.00 . A A .  92 LYS HE2  1 1 
        3  4823 1 1  96 LYS HE3  H   6.784 -39.176 -23.113 1.00 . A A .  92 LYS HE3  1 1 
        3  4824 1 1  96 LYS HG2  H   6.118 -36.798 -22.611 1.00 . A A .  92 LYS HG2  1 1 
        3  4825 1 1  96 LYS HG3  H   5.888 -37.553 -21.031 1.00 . A A .  92 LYS HG3  1 1 
        3  4826 1 1  96 LYS HZ1  H   6.416 -41.231 -21.550 1.00 . A A .  92 LYS HZ1  1 1 
        3  4827 1 1  96 LYS HZ2  H   5.282 -40.208 -20.823 1.00 . A A .  92 LYS HZ2  1 1 
        3  4828 1 1  96 LYS HZ3  H   6.903 -39.736 -20.924 1.00 . A A .  92 LYS HZ3  1 1 
        3  4829 1 1  96 LYS N    N   3.715 -34.137 -20.527 1.00 . A A .  92 LYS N    1 1 
        3  4830 1 1  96 LYS NZ   N   6.136 -40.238 -21.415 1.00 . A A .  92 LYS NZ   1 1 
        3  4831 1 1  96 LYS O    O   5.475 -33.638 -22.747 1.00 . A A .  92 LYS O    1 1 
        3  4832 1 1  97 SER C    C   9.067 -34.715 -22.821 1.00 . A A .  93 SER C    1 1 
        3  4833 1 1  97 SER CA   C   8.175 -33.694 -22.122 1.00 . A A .  93 SER CA   1 1 
        3  4834 1 1  97 SER CB   C   9.015 -32.823 -21.185 1.00 . A A .  93 SER CB   1 1 
        3  4835 1 1  97 SER H    H   7.337 -34.875 -20.578 1.00 . A A .  93 SER H    1 1 
        3  4836 1 1  97 SER HA   H   7.715 -33.063 -22.868 1.00 . A A .  93 SER HA   1 1 
        3  4837 1 1  97 SER HB2  H   8.387 -32.434 -20.399 1.00 . A A .  93 SER HB2  1 1 
        3  4838 1 1  97 SER HB3  H   9.804 -33.422 -20.753 1.00 . A A .  93 SER HB3  1 1 
        3  4839 1 1  97 SER HG   H  10.464 -31.547 -21.517 1.00 . A A .  93 SER HG   1 1 
        3  4840 1 1  97 SER N    N   7.111 -34.356 -21.378 1.00 . A A .  93 SER N    1 1 
        3  4841 1 1  97 SER O    O   8.929 -35.921 -22.613 1.00 . A A .  93 SER O    1 1 
        3  4842 1 1  97 SER OG   O   9.598 -31.737 -21.884 1.00 . A A .  93 SER OG   1 1 
        3  4843 1 1  98 TYR C    C  11.989 -34.281 -25.067 1.00 . A A .  94 TYR C    1 1 
        3  4844 1 1  98 TYR CA   C  10.892 -35.093 -24.384 1.00 . A A .  94 TYR CA   1 1 
        3  4845 1 1  98 TYR CB   C  10.126 -35.912 -25.425 1.00 . A A .  94 TYR CB   1 1 
        3  4846 1 1  98 TYR CD1  C   7.869 -34.835 -25.778 1.00 . A A .  94 TYR CD1  1 1 
        3  4847 1 1  98 TYR CD2  C   9.518 -34.575 -27.479 1.00 . A A .  94 TYR CD2  1 1 
        3  4848 1 1  98 TYR CE1  C   6.976 -34.087 -26.521 1.00 . A A .  94 TYR CE1  1 1 
        3  4849 1 1  98 TYR CE2  C   8.633 -33.825 -28.229 1.00 . A A .  94 TYR CE2  1 1 
        3  4850 1 1  98 TYR CG   C   9.153 -35.093 -26.242 1.00 . A A .  94 TYR CG   1 1 
        3  4851 1 1  98 TYR CZ   C   7.363 -33.585 -27.746 1.00 . A A .  94 TYR CZ   1 1 
        3  4852 1 1  98 TYR H    H  10.041 -33.254 -23.776 1.00 . A A .  94 TYR H    1 1 
        3  4853 1 1  98 TYR HA   H  11.348 -35.768 -23.675 1.00 . A A .  94 TYR HA   1 1 
        3  4854 1 1  98 TYR HB2  H  10.829 -36.366 -26.106 1.00 . A A .  94 TYR HB2  1 1 
        3  4855 1 1  98 TYR HB3  H   9.567 -36.687 -24.923 1.00 . A A .  94 TYR HB3  1 1 
        3  4856 1 1  98 TYR HD1  H   7.570 -35.230 -24.817 1.00 . A A .  94 TYR HD1  1 1 
        3  4857 1 1  98 TYR HD2  H  10.513 -34.765 -27.855 1.00 . A A .  94 TYR HD2  1 1 
        3  4858 1 1  98 TYR HE1  H   5.983 -33.898 -26.143 1.00 . A A .  94 TYR HE1  1 1 
        3  4859 1 1  98 TYR HE2  H   8.934 -33.432 -29.189 1.00 . A A .  94 TYR HE2  1 1 
        3  4860 1 1  98 TYR HH   H   5.579 -33.055 -28.228 1.00 . A A .  94 TYR HH   1 1 
        3  4861 1 1  98 TYR N    N   9.979 -34.224 -23.652 1.00 . A A .  94 TYR N    1 1 
        3  4862 1 1  98 TYR O    O  11.715 -33.462 -25.944 1.00 . A A .  94 TYR O    1 1 
        3  4863 1 1  98 TYR OH   O   6.478 -32.838 -28.489 1.00 . A A .  94 TYR OH   1 1 
        3  4864 1 1  99 ALA C    C  15.215 -34.736 -26.094 1.00 . A A .  95 ALA C    1 1 
        3  4865 1 1  99 ALA CA   C  14.370 -33.807 -25.229 1.00 . A A .  95 ALA CA   1 1 
        3  4866 1 1  99 ALA CB   C  15.219 -33.194 -24.126 1.00 . A A .  95 ALA CB   1 1 
        3  4867 1 1  99 ALA H    H  13.385 -35.179 -23.954 1.00 . A A .  95 ALA H    1 1 
        3  4868 1 1  99 ALA HA   H  13.990 -33.005 -25.845 1.00 . A A .  95 ALA HA   1 1 
        3  4869 1 1  99 ALA HB1  H  14.796 -33.447 -23.164 1.00 . A A .  95 ALA HB1  1 1 
        3  4870 1 1  99 ALA HB2  H  16.226 -33.579 -24.189 1.00 . A A .  95 ALA HB2  1 1 
        3  4871 1 1  99 ALA HB3  H  15.235 -32.119 -24.240 1.00 . A A .  95 ALA HB3  1 1 
        3  4872 1 1  99 ALA N    N  13.231 -34.514 -24.657 1.00 . A A .  95 ALA N    1 1 
        3  4873 1 1  99 ALA O    O  14.869 -35.900 -26.292 1.00 . A A .  95 ALA O    1 1 
        3  4874 1 1 100 ASP C    C  16.492 -35.496 -28.697 1.00 . A A .  96 ASP C    1 1 
        3  4875 1 1 100 ASP CA   C  17.218 -34.997 -27.451 1.00 . A A .  96 ASP CA   1 1 
        3  4876 1 1 100 ASP CB   C  17.786 -36.182 -26.667 1.00 . A A .  96 ASP CB   1 1 
        3  4877 1 1 100 ASP CG   C  19.082 -36.700 -27.260 1.00 . A A .  96 ASP CG   1 1 
        3  4878 1 1 100 ASP H    H  16.546 -33.279 -26.413 1.00 . A A .  96 ASP H    1 1 
        3  4879 1 1 100 ASP HA   H  18.031 -34.356 -27.756 1.00 . A A .  96 ASP HA   1 1 
        3  4880 1 1 100 ASP HB2  H  17.976 -35.874 -25.649 1.00 . A A .  96 ASP HB2  1 1 
        3  4881 1 1 100 ASP HB3  H  17.064 -36.985 -26.668 1.00 . A A .  96 ASP HB3  1 1 
        3  4882 1 1 100 ASP N    N  16.323 -34.214 -26.607 1.00 . A A .  96 ASP N    1 1 
        3  4883 1 1 100 ASP O    O  16.819 -36.551 -29.237 1.00 . A A .  96 ASP O    1 1 
        3  4884 1 1 100 ASP OD1  O  19.840 -35.888 -27.829 1.00 . A A .  96 ASP OD1  1 1 
        3  4885 1 1 100 ASP OD2  O  19.337 -37.919 -27.155 1.00 . A A .  96 ASP OD2  1 1 
        3  4886 1 1 101 ASN C    C  15.429 -34.628 -31.601 1.00 . A A .  97 ASN C    1 1 
        3  4887 1 1 101 ASN CA   C  14.730 -35.095 -30.327 1.00 . A A .  97 ASN CA   1 1 
        3  4888 1 1 101 ASN CB   C  13.328 -34.489 -30.251 1.00 . A A .  97 ASN CB   1 1 
        3  4889 1 1 101 ASN CG   C  12.350 -35.386 -29.517 1.00 . A A .  97 ASN CG   1 1 
        3  4890 1 1 101 ASN H    H  15.290 -33.898 -28.672 1.00 . A A .  97 ASN H    1 1 
        3  4891 1 1 101 ASN HA   H  14.647 -36.171 -30.349 1.00 . A A .  97 ASN HA   1 1 
        3  4892 1 1 101 ASN HB2  H  13.379 -33.542 -29.731 1.00 . A A .  97 ASN HB2  1 1 
        3  4893 1 1 101 ASN HB3  H  12.957 -34.326 -31.251 1.00 . A A .  97 ASN HB3  1 1 
        3  4894 1 1 101 ASN HD21 H  13.684 -35.702 -28.076 1.00 . A A .  97 ASN HD21 1 1 
        3  4895 1 1 101 ASN HD22 H  12.164 -36.500 -27.881 1.00 . A A .  97 ASN HD22 1 1 
        3  4896 1 1 101 ASN N    N  15.504 -34.729 -29.147 1.00 . A A .  97 ASN N    1 1 
        3  4897 1 1 101 ASN ND2  N  12.775 -35.915 -28.376 1.00 . A A .  97 ASN ND2  1 1 
        3  4898 1 1 101 ASN O    O  15.941 -33.510 -31.667 1.00 . A A .  97 ASN O    1 1 
        3  4899 1 1 101 ASN OD1  O  11.225 -35.598 -29.970 1.00 . A A .  97 ASN OD1  1 1 
        3  4900 1 1 102 PHE C    C  15.173 -35.535 -35.052 1.00 . A A .  98 PHE C    1 1 
        3  4901 1 1 102 PHE CA   C  16.082 -35.170 -33.882 1.00 . A A .  98 PHE CA   1 1 
        3  4902 1 1 102 PHE CB   C  17.418 -35.906 -34.010 1.00 . A A .  98 PHE CB   1 1 
        3  4903 1 1 102 PHE CD1  C  19.078 -34.061 -34.383 1.00 . A A .  98 PHE CD1  1 1 
        3  4904 1 1 102 PHE CD2  C  18.706 -35.624 -36.144 1.00 . A A .  98 PHE CD2  1 1 
        3  4905 1 1 102 PHE CE1  C  20.002 -33.394 -35.165 1.00 . A A .  98 PHE CE1  1 1 
        3  4906 1 1 102 PHE CE2  C  19.630 -34.962 -36.930 1.00 . A A .  98 PHE CE2  1 1 
        3  4907 1 1 102 PHE CG   C  18.421 -35.182 -34.863 1.00 . A A .  98 PHE CG   1 1 
        3  4908 1 1 102 PHE CZ   C  20.277 -33.845 -36.441 1.00 . A A .  98 PHE CZ   1 1 
        3  4909 1 1 102 PHE H    H  15.021 -36.368 -32.497 1.00 . A A .  98 PHE H    1 1 
        3  4910 1 1 102 PHE HA   H  16.263 -34.106 -33.901 1.00 . A A .  98 PHE HA   1 1 
        3  4911 1 1 102 PHE HB2  H  17.846 -36.030 -33.028 1.00 . A A .  98 PHE HB2  1 1 
        3  4912 1 1 102 PHE HB3  H  17.244 -36.877 -34.449 1.00 . A A .  98 PHE HB3  1 1 
        3  4913 1 1 102 PHE HD1  H  18.862 -33.708 -33.384 1.00 . A A .  98 PHE HD1  1 1 
        3  4914 1 1 102 PHE HD2  H  18.200 -36.498 -36.530 1.00 . A A .  98 PHE HD2  1 1 
        3  4915 1 1 102 PHE HE1  H  20.506 -32.521 -34.779 1.00 . A A .  98 PHE HE1  1 1 
        3  4916 1 1 102 PHE HE2  H  19.843 -35.316 -37.928 1.00 . A A .  98 PHE HE2  1 1 
        3  4917 1 1 102 PHE HZ   H  20.999 -33.326 -37.053 1.00 . A A .  98 PHE HZ   1 1 
        3  4918 1 1 102 PHE N    N  15.446 -35.492 -32.610 1.00 . A A .  98 PHE N    1 1 
        3  4919 1 1 102 PHE O    O  14.567 -36.607 -35.073 1.00 . A A .  98 PHE O    1 1 
        3  4920 1 1 103 THR C    C  15.088 -35.275 -38.402 1.00 . A A .  99 THR C    1 1 
        3  4921 1 1 103 THR CA   C  14.248 -34.860 -37.200 1.00 . A A .  99 THR CA   1 1 
        3  4922 1 1 103 THR CB   C  13.439 -33.601 -37.564 1.00 . A A .  99 THR CB   1 1 
        3  4923 1 1 103 THR CG2  C  12.152 -33.532 -36.757 1.00 . A A .  99 THR CG2  1 1 
        3  4924 1 1 103 THR H    H  15.590 -33.799 -35.953 1.00 . A A .  99 THR H    1 1 
        3  4925 1 1 103 THR HA   H  13.553 -35.653 -36.967 1.00 . A A .  99 THR HA   1 1 
        3  4926 1 1 103 THR HB   H  13.186 -33.644 -38.614 1.00 . A A .  99 THR HB   1 1 
        3  4927 1 1 103 THR HG1  H  14.045 -31.775 -38.004 1.00 . A A .  99 THR HG1  1 1 
        3  4928 1 1 103 THR HG21 H  12.085 -32.573 -36.263 1.00 . A A .  99 THR HG21 1 1 
        3  4929 1 1 103 THR HG22 H  12.148 -34.319 -36.017 1.00 . A A .  99 THR HG22 1 1 
        3  4930 1 1 103 THR HG23 H  11.306 -33.655 -37.416 1.00 . A A .  99 THR HG23 1 1 
        3  4931 1 1 103 THR N    N  15.082 -34.635 -36.027 1.00 . A A .  99 THR N    1 1 
        3  4932 1 1 103 THR O    O  16.313 -35.156 -38.386 1.00 . A A .  99 THR O    1 1 
        3  4933 1 1 103 THR OG1  O  14.223 -32.427 -37.321 1.00 . A A .  99 THR OG1  1 1 
        3  4934 1 1 104 LYS C    C  14.116 -36.404 -41.796 1.00 . A A . 100 LYS C    1 1 
        3  4935 1 1 104 LYS CA   C  15.108 -36.193 -40.657 1.00 . A A . 100 LYS CA   1 1 
        3  4936 1 1 104 LYS CB   C  15.884 -37.485 -40.396 1.00 . A A . 100 LYS CB   1 1 
        3  4937 1 1 104 LYS CD   C  17.491 -39.213 -41.259 1.00 . A A . 100 LYS CD   1 1 
        3  4938 1 1 104 LYS CE   C  17.870 -39.957 -42.531 1.00 . A A . 100 LYS CE   1 1 
        3  4939 1 1 104 LYS CG   C  16.740 -37.928 -41.570 1.00 . A A . 100 LYS CG   1 1 
        3  4940 1 1 104 LYS H    H  13.446 -35.832 -39.396 1.00 . A A . 100 LYS H    1 1 
        3  4941 1 1 104 LYS HA   H  15.802 -35.416 -40.939 1.00 . A A . 100 LYS HA   1 1 
        3  4942 1 1 104 LYS HB2  H  16.530 -37.338 -39.542 1.00 . A A . 100 LYS HB2  1 1 
        3  4943 1 1 104 LYS HB3  H  15.181 -38.275 -40.172 1.00 . A A . 100 LYS HB3  1 1 
        3  4944 1 1 104 LYS HD2  H  18.391 -38.970 -40.716 1.00 . A A . 100 LYS HD2  1 1 
        3  4945 1 1 104 LYS HD3  H  16.862 -39.849 -40.653 1.00 . A A . 100 LYS HD3  1 1 
        3  4946 1 1 104 LYS HE2  H  18.071 -39.236 -43.308 1.00 . A A . 100 LYS HE2  1 1 
        3  4947 1 1 104 LYS HE3  H  18.761 -40.537 -42.339 1.00 . A A . 100 LYS HE3  1 1 
        3  4948 1 1 104 LYS HG2  H  16.103 -38.095 -42.426 1.00 . A A . 100 LYS HG2  1 1 
        3  4949 1 1 104 LYS HG3  H  17.454 -37.150 -41.796 1.00 . A A . 100 LYS HG3  1 1 
        3  4950 1 1 104 LYS HZ1  H  16.023 -40.898 -42.276 1.00 . A A . 100 LYS HZ1  1 1 
        3  4951 1 1 104 LYS HZ2  H  17.159 -41.833 -43.113 1.00 . A A . 100 LYS HZ2  1 1 
        3  4952 1 1 104 LYS HZ3  H  16.392 -40.538 -43.887 1.00 . A A . 100 LYS HZ3  1 1 
        3  4953 1 1 104 LYS N    N  14.422 -35.761 -39.444 1.00 . A A . 100 LYS N    1 1 
        3  4954 1 1 104 LYS NZ   N  16.785 -40.870 -42.983 1.00 . A A . 100 LYS NZ   1 1 
        3  4955 1 1 104 LYS O    O  13.848 -37.529 -42.217 1.00 . A A . 100 LYS O    1 1 
        3  4956 1 1 105 PRO C    C  13.228 -35.744 -44.730 1.00 . A A . 101 PRO C    1 1 
        3  4957 1 1 105 PRO CA   C  12.589 -35.336 -43.408 1.00 . A A . 101 PRO CA   1 1 
        3  4958 1 1 105 PRO CB   C  12.080 -33.894 -43.482 1.00 . A A . 101 PRO CB   1 1 
        3  4959 1 1 105 PRO CD   C  13.830 -33.923 -41.855 1.00 . A A . 101 PRO CD   1 1 
        3  4960 1 1 105 PRO CG   C  13.184 -33.072 -42.913 1.00 . A A . 101 PRO CG   1 1 
        3  4961 1 1 105 PRO HA   H  11.765 -36.000 -43.187 1.00 . A A . 101 PRO HA   1 1 
        3  4962 1 1 105 PRO HB2  H  11.882 -33.632 -44.513 1.00 . A A . 101 PRO HB2  1 1 
        3  4963 1 1 105 PRO HB3  H  11.176 -33.796 -42.900 1.00 . A A . 101 PRO HB3  1 1 
        3  4964 1 1 105 PRO HD2  H  14.893 -33.734 -41.815 1.00 . A A . 101 PRO HD2  1 1 
        3  4965 1 1 105 PRO HD3  H  13.375 -33.738 -40.893 1.00 . A A . 101 PRO HD3  1 1 
        3  4966 1 1 105 PRO HG2  H  13.898 -32.830 -43.687 1.00 . A A . 101 PRO HG2  1 1 
        3  4967 1 1 105 PRO HG3  H  12.783 -32.171 -42.475 1.00 . A A . 101 PRO HG3  1 1 
        3  4968 1 1 105 PRO N    N  13.558 -35.297 -42.309 1.00 . A A . 101 PRO N    1 1 
        3  4969 1 1 105 PRO O    O  12.641 -36.497 -45.508 1.00 . A A . 101 PRO O    1 1 
        3  4970 1 1 106 ARG C    C  14.283 -35.281 -47.431 1.00 . A A . 102 ARG C    1 1 
        3  4971 1 1 106 ARG CA   C  15.152 -35.556 -46.208 1.00 . A A . 102 ARG CA   1 1 
        3  4972 1 1 106 ARG CB   C  15.598 -37.020 -46.205 1.00 . A A . 102 ARG CB   1 1 
        3  4973 1 1 106 ARG CD   C  18.056 -36.788 -46.675 1.00 . A A . 102 ARG CD   1 1 
        3  4974 1 1 106 ARG CG   C  16.724 -37.314 -47.183 1.00 . A A . 102 ARG CG   1 1 
        3  4975 1 1 106 ARG CZ   C  19.975 -37.598 -45.367 1.00 . A A . 102 ARG CZ   1 1 
        3  4976 1 1 106 ARG H    H  14.850 -34.650 -44.319 1.00 . A A . 102 ARG H    1 1 
        3  4977 1 1 106 ARG HA   H  16.025 -34.923 -46.252 1.00 . A A . 102 ARG HA   1 1 
        3  4978 1 1 106 ARG HB2  H  15.937 -37.278 -45.212 1.00 . A A . 102 ARG HB2  1 1 
        3  4979 1 1 106 ARG HB3  H  14.754 -37.641 -46.463 1.00 . A A . 102 ARG HB3  1 1 
        3  4980 1 1 106 ARG HD2  H  18.690 -36.571 -47.522 1.00 . A A . 102 ARG HD2  1 1 
        3  4981 1 1 106 ARG HD3  H  17.881 -35.883 -46.115 1.00 . A A . 102 ARG HD3  1 1 
        3  4982 1 1 106 ARG HE   H  18.238 -38.560 -45.557 1.00 . A A . 102 ARG HE   1 1 
        3  4983 1 1 106 ARG HG2  H  16.800 -38.384 -47.318 1.00 . A A . 102 ARG HG2  1 1 
        3  4984 1 1 106 ARG HG3  H  16.499 -36.845 -48.129 1.00 . A A . 102 ARG HG3  1 1 
        3  4985 1 1 106 ARG HH11 H  20.260 -35.821 -46.285 1.00 . A A . 102 ARG HH11 1 1 
        3  4986 1 1 106 ARG HH12 H  21.605 -36.403 -45.360 1.00 . A A . 102 ARG HH12 1 1 
        3  4987 1 1 106 ARG HH21 H  20.001 -39.335 -44.334 1.00 . A A . 102 ARG HH21 1 1 
        3  4988 1 1 106 ARG HH22 H  21.457 -38.402 -44.251 1.00 . A A . 102 ARG HH22 1 1 
        3  4989 1 1 106 ARG N    N  14.434 -35.243 -44.979 1.00 . A A . 102 ARG N    1 1 
        3  4990 1 1 106 ARG NE   N  18.734 -37.754 -45.814 1.00 . A A . 102 ARG NE   1 1 
        3  4991 1 1 106 ARG NH1  N  20.671 -36.519 -45.698 1.00 . A A . 102 ARG NH1  1 1 
        3  4992 1 1 106 ARG NH2  N  20.523 -38.521 -44.586 1.00 . A A . 102 ARG NH2  1 1 
        3  4993 1 1 106 ARG O    O  14.142 -36.132 -48.310 1.00 . A A . 102 ARG O    1 1 
        3  4994 1 1 107 ASP C    C  13.678 -33.321 -49.814 1.00 . A A . 103 ASP C    1 1 
        3  4995 1 1 107 ASP CA   C  12.843 -33.701 -48.594 1.00 . A A . 103 ASP CA   1 1 
        3  4996 1 1 107 ASP CB   C  11.944 -32.531 -48.192 1.00 . A A . 103 ASP CB   1 1 
        3  4997 1 1 107 ASP CG   C  12.732 -31.273 -47.885 1.00 . A A . 103 ASP CG   1 1 
        3  4998 1 1 107 ASP H    H  13.849 -33.453 -46.748 1.00 . A A . 103 ASP H    1 1 
        3  4999 1 1 107 ASP HA   H  12.225 -34.548 -48.848 1.00 . A A . 103 ASP HA   1 1 
        3  5000 1 1 107 ASP HB2  H  11.260 -32.317 -49.001 1.00 . A A . 103 ASP HB2  1 1 
        3  5001 1 1 107 ASP HB3  H  11.380 -32.805 -47.313 1.00 . A A . 103 ASP HB3  1 1 
        3  5002 1 1 107 ASP N    N  13.699 -34.088 -47.479 1.00 . A A . 103 ASP N    1 1 
        3  5003 1 1 107 ASP O    O  14.634 -32.553 -49.708 1.00 . A A . 103 ASP O    1 1 
        3  5004 1 1 107 ASP OD1  O  13.213 -31.138 -46.740 1.00 . A A . 103 ASP OD1  1 1 
        3  5005 1 1 107 ASP OD2  O  12.870 -30.424 -48.790 1.00 . A A . 103 ASP OD2  1 1 
        3  5006 1 1 108 MET C    C  13.765 -32.151 -52.672 1.00 . A A . 104 MET C    1 1 
        3  5007 1 1 108 MET CA   C  14.024 -33.581 -52.208 1.00 . A A . 104 MET CA   1 1 
        3  5008 1 1 108 MET CB   C  13.605 -34.567 -53.301 1.00 . A A . 104 MET CB   1 1 
        3  5009 1 1 108 MET CE   C   9.805 -35.640 -54.592 1.00 . A A . 104 MET CE   1 1 
        3  5010 1 1 108 MET CG   C  12.143 -34.448 -53.698 1.00 . A A . 104 MET CG   1 1 
        3  5011 1 1 108 MET H    H  12.538 -34.467 -50.990 1.00 . A A . 104 MET H    1 1 
        3  5012 1 1 108 MET HA   H  15.080 -33.698 -52.016 1.00 . A A . 104 MET HA   1 1 
        3  5013 1 1 108 MET HB2  H  14.209 -34.392 -54.179 1.00 . A A . 104 MET HB2  1 1 
        3  5014 1 1 108 MET HB3  H  13.780 -35.572 -52.948 1.00 . A A . 104 MET HB3  1 1 
        3  5015 1 1 108 MET HE1  H   9.534 -35.402 -53.574 1.00 . A A . 104 MET HE1  1 1 
        3  5016 1 1 108 MET HE2  H   9.489 -34.841 -55.246 1.00 . A A . 104 MET HE2  1 1 
        3  5017 1 1 108 MET HE3  H   9.323 -36.561 -54.887 1.00 . A A . 104 MET HE3  1 1 
        3  5018 1 1 108 MET HG2  H  11.542 -34.408 -52.801 1.00 . A A . 104 MET HG2  1 1 
        3  5019 1 1 108 MET HG3  H  12.009 -33.535 -54.258 1.00 . A A . 104 MET HG3  1 1 
        3  5020 1 1 108 MET N    N  13.309 -33.863 -50.970 1.00 . A A . 104 MET N    1 1 
        3  5021 1 1 108 MET O    O  14.669 -31.471 -53.159 1.00 . A A . 104 MET O    1 1 
        3  5022 1 1 108 MET SD   S  11.583 -35.835 -54.705 1.00 . A A . 104 MET SD   1 1 
        4  5023 1 1   5 MET C    C   0.241 -12.092 -12.119 1.00 . A A .   1 MET C    1 1 
        4  5024 1 1   5 MET CA   C   1.543 -12.791 -12.496 1.00 . A A .   1 MET CA   1 1 
        4  5025 1 1   5 MET CB   C   1.446 -14.283 -12.173 1.00 . A A .   1 MET CB   1 1 
        4  5026 1 1   5 MET CE   C   4.870 -16.597 -12.437 1.00 . A A .   1 MET CE   1 1 
        4  5027 1 1   5 MET CG   C   2.557 -15.113 -12.797 1.00 . A A .   1 MET CG   1 1 
        4  5028 1 1   5 MET H    H   2.763 -12.326 -10.831 1.00 . A A .   1 MET H    1 1 
        4  5029 1 1   5 MET HA   H   1.708 -12.672 -13.556 1.00 . A A .   1 MET HA   1 1 
        4  5030 1 1   5 MET HB2  H   1.489 -14.411 -11.101 1.00 . A A .   1 MET HB2  1 1 
        4  5031 1 1   5 MET HB3  H   0.501 -14.659 -12.535 1.00 . A A .   1 MET HB3  1 1 
        4  5032 1 1   5 MET HE1  H   5.499 -16.319 -13.269 1.00 . A A .   1 MET HE1  1 1 
        4  5033 1 1   5 MET HE2  H   5.474 -17.044 -11.661 1.00 . A A .   1 MET HE2  1 1 
        4  5034 1 1   5 MET HE3  H   4.127 -17.308 -12.769 1.00 . A A .   1 MET HE3  1 1 
        4  5035 1 1   5 MET HG2  H   2.206 -16.127 -12.919 1.00 . A A .   1 MET HG2  1 1 
        4  5036 1 1   5 MET HG3  H   2.797 -14.698 -13.764 1.00 . A A .   1 MET HG3  1 1 
        4  5037 1 1   5 MET N    N   2.675 -12.194 -11.798 1.00 . A A .   1 MET N    1 1 
        4  5038 1 1   5 MET O    O  -0.822 -12.713 -12.094 1.00 . A A .   1 MET O    1 1 
        4  5039 1 1   5 MET SD   S   4.053 -15.139 -11.791 1.00 . A A .   1 MET SD   1 1 
        4  5040 1 1   6 GLN C    C  -1.055  -8.857 -12.414 1.00 . A A .   2 GLN C    1 1 
        4  5041 1 1   6 GLN CA   C  -0.840 -10.018 -11.447 1.00 . A A .   2 GLN CA   1 1 
        4  5042 1 1   6 GLN CB   C  -0.687  -9.486 -10.021 1.00 . A A .   2 GLN CB   1 1 
        4  5043 1 1   6 GLN CD   C  -1.568  -9.755  -7.668 1.00 . A A .   2 GLN CD   1 1 
        4  5044 1 1   6 GLN CG   C  -1.177 -10.454  -8.956 1.00 . A A .   2 GLN CG   1 1 
        4  5045 1 1   6 GLN H    H   1.207 -10.361 -11.862 1.00 . A A .   2 GLN H    1 1 
        4  5046 1 1   6 GLN HA   H  -1.699 -10.668 -11.489 1.00 . A A .   2 GLN HA   1 1 
        4  5047 1 1   6 GLN HB2  H   0.357  -9.280  -9.836 1.00 . A A .   2 GLN HB2  1 1 
        4  5048 1 1   6 GLN HB3  H  -1.249  -8.569  -9.929 1.00 . A A .   2 GLN HB3  1 1 
        4  5049 1 1   6 GLN HE21 H  -3.461 -10.314  -7.912 1.00 . A A .   2 GLN HE21 1 1 
        4  5050 1 1   6 GLN HE22 H  -3.129  -9.381  -6.496 1.00 . A A .   2 GLN HE22 1 1 
        4  5051 1 1   6 GLN HG2  H  -2.038 -10.983  -9.336 1.00 . A A .   2 GLN HG2  1 1 
        4  5052 1 1   6 GLN HG3  H  -0.389 -11.161  -8.740 1.00 . A A .   2 GLN HG3  1 1 
        4  5053 1 1   6 GLN N    N   0.332 -10.799 -11.825 1.00 . A A .   2 GLN N    1 1 
        4  5054 1 1   6 GLN NE2  N  -2.849  -9.822  -7.324 1.00 . A A .   2 GLN NE2  1 1 
        4  5055 1 1   6 GLN O    O  -0.101  -8.207 -12.839 1.00 . A A .   2 GLN O    1 1 
        4  5056 1 1   6 GLN OE1  O  -0.729  -9.162  -6.991 1.00 . A A .   2 GLN OE1  1 1 
        4  5057 1 1   7 GLU C    C  -3.519  -6.476 -12.984 1.00 . A A .   3 GLU C    1 1 
        4  5058 1 1   7 GLU CA   C  -2.653  -7.524 -13.675 1.00 . A A .   3 GLU CA   1 1 
        4  5059 1 1   7 GLU CB   C  -3.383  -8.076 -14.901 1.00 . A A .   3 GLU CB   1 1 
        4  5060 1 1   7 GLU CD   C  -1.481  -8.088 -16.565 1.00 . A A .   3 GLU CD   1 1 
        4  5061 1 1   7 GLU CG   C  -2.499  -8.918 -15.807 1.00 . A A .   3 GLU CG   1 1 
        4  5062 1 1   7 GLU H    H  -3.032  -9.160 -12.385 1.00 . A A .   3 GLU H    1 1 
        4  5063 1 1   7 GLU HA   H  -1.732  -7.060 -13.995 1.00 . A A .   3 GLU HA   1 1 
        4  5064 1 1   7 GLU HB2  H  -4.208  -8.688 -14.569 1.00 . A A .   3 GLU HB2  1 1 
        4  5065 1 1   7 GLU HB3  H  -3.769  -7.249 -15.478 1.00 . A A .   3 GLU HB3  1 1 
        4  5066 1 1   7 GLU HG2  H  -1.974  -9.643 -15.205 1.00 . A A .   3 GLU HG2  1 1 
        4  5067 1 1   7 GLU HG3  H  -3.126  -9.433 -16.522 1.00 . A A .   3 GLU HG3  1 1 
        4  5068 1 1   7 GLU N    N  -2.314  -8.606 -12.757 1.00 . A A .   3 GLU N    1 1 
        4  5069 1 1   7 GLU O    O  -4.628  -6.767 -12.539 1.00 . A A .   3 GLU O    1 1 
        4  5070 1 1   7 GLU OE1  O  -1.888  -7.339 -17.477 1.00 . A A .   3 GLU OE1  1 1 
        4  5071 1 1   7 GLU OE2  O  -0.278  -8.188 -16.245 1.00 . A A .   3 GLU OE2  1 1 
        4  5072 1 1   8 GLN C    C  -4.929  -3.741 -13.102 1.00 . A A .   4 GLN C    1 1 
        4  5073 1 1   8 GLN CA   C  -3.728  -4.161 -12.260 1.00 . A A .   4 GLN CA   1 1 
        4  5074 1 1   8 GLN CB   C  -2.801  -2.964 -12.041 1.00 . A A .   4 GLN CB   1 1 
        4  5075 1 1   8 GLN CD   C  -2.495  -0.719 -10.924 1.00 . A A .   4 GLN CD   1 1 
        4  5076 1 1   8 GLN CG   C  -3.479  -1.785 -11.363 1.00 . A A .   4 GLN CG   1 1 
        4  5077 1 1   8 GLN H    H  -2.114  -5.082 -13.273 1.00 . A A .   4 GLN H    1 1 
        4  5078 1 1   8 GLN HA   H  -4.081  -4.512 -11.303 1.00 . A A .   4 GLN HA   1 1 
        4  5079 1 1   8 GLN HB2  H  -1.970  -3.277 -11.426 1.00 . A A .   4 GLN HB2  1 1 
        4  5080 1 1   8 GLN HB3  H  -2.425  -2.634 -12.998 1.00 . A A .   4 GLN HB3  1 1 
        4  5081 1 1   8 GLN HE21 H  -1.998  -1.798  -9.330 1.00 . A A .   4 GLN HE21 1 1 
        4  5082 1 1   8 GLN HE22 H  -1.181  -0.285  -9.498 1.00 . A A .   4 GLN HE22 1 1 
        4  5083 1 1   8 GLN HG2  H  -4.180  -1.343 -12.055 1.00 . A A .   4 GLN HG2  1 1 
        4  5084 1 1   8 GLN HG3  H  -4.011  -2.144 -10.494 1.00 . A A .   4 GLN HG3  1 1 
        4  5085 1 1   8 GLN N    N  -3.003  -5.254 -12.898 1.00 . A A .   4 GLN N    1 1 
        4  5086 1 1   8 GLN NE2  N  -1.824  -0.957  -9.804 1.00 . A A .   4 GLN NE2  1 1 
        4  5087 1 1   8 GLN O    O  -4.790  -3.408 -14.279 1.00 . A A .   4 GLN O    1 1 
        4  5088 1 1   8 GLN OE1  O  -2.340   0.309 -11.585 1.00 . A A .   4 GLN OE1  1 1 
        4  5089 1 1   9 VAL C    C  -8.190  -2.456 -12.321 1.00 . A A .   5 VAL C    1 1 
        4  5090 1 1   9 VAL CA   C  -7.335  -3.379 -13.183 1.00 . A A .   5 VAL CA   1 1 
        4  5091 1 1   9 VAL CB   C  -8.167  -4.615 -13.571 1.00 . A A .   5 VAL CB   1 1 
        4  5092 1 1   9 VAL CG1  C  -9.394  -4.204 -14.370 1.00 . A A .   5 VAL CG1  1 1 
        4  5093 1 1   9 VAL CG2  C  -7.317  -5.603 -14.356 1.00 . A A .   5 VAL CG2  1 1 
        4  5094 1 1   9 VAL H    H  -6.157  -4.033 -11.551 1.00 . A A .   5 VAL H    1 1 
        4  5095 1 1   9 VAL HA   H  -7.059  -2.857 -14.087 1.00 . A A .   5 VAL HA   1 1 
        4  5096 1 1   9 VAL HB   H  -8.499  -5.100 -12.665 1.00 . A A .   5 VAL HB   1 1 
        4  5097 1 1   9 VAL HG11 H  -9.802  -5.069 -14.872 1.00 . A A .   5 VAL HG11 1 1 
        4  5098 1 1   9 VAL HG12 H -10.136  -3.790 -13.702 1.00 . A A .   5 VAL HG12 1 1 
        4  5099 1 1   9 VAL HG13 H  -9.115  -3.461 -15.103 1.00 . A A .   5 VAL HG13 1 1 
        4  5100 1 1   9 VAL HG21 H  -6.910  -5.113 -15.228 1.00 . A A .   5 VAL HG21 1 1 
        4  5101 1 1   9 VAL HG22 H  -6.509  -5.959 -13.733 1.00 . A A .   5 VAL HG22 1 1 
        4  5102 1 1   9 VAL HG23 H  -7.927  -6.438 -14.665 1.00 . A A .   5 VAL HG23 1 1 
        4  5103 1 1   9 VAL N    N  -6.109  -3.758 -12.490 1.00 . A A .   5 VAL N    1 1 
        4  5104 1 1   9 VAL O    O  -8.426  -2.730 -11.144 1.00 . A A .   5 VAL O    1 1 
        4  5105 1 1  10 SER C    C -10.959  -0.668 -12.436 1.00 . A A .   6 SER C    1 1 
        4  5106 1 1  10 SER CA   C  -9.477  -0.394 -12.200 1.00 . A A .   6 SER CA   1 1 
        4  5107 1 1  10 SER CB   C  -9.134   1.030 -12.644 1.00 . A A .   6 SER CB   1 1 
        4  5108 1 1  10 SER H    H  -8.428  -1.197 -13.855 1.00 . A A .   6 SER H    1 1 
        4  5109 1 1  10 SER HA   H  -9.268  -0.494 -11.146 1.00 . A A .   6 SER HA   1 1 
        4  5110 1 1  10 SER HB2  H  -8.952   1.038 -13.708 1.00 . A A .   6 SER HB2  1 1 
        4  5111 1 1  10 SER HB3  H  -9.962   1.685 -12.414 1.00 . A A .   6 SER HB3  1 1 
        4  5112 1 1  10 SER HG   H  -7.279   1.659 -12.619 1.00 . A A .   6 SER HG   1 1 
        4  5113 1 1  10 SER N    N  -8.651  -1.361 -12.914 1.00 . A A .   6 SER N    1 1 
        4  5114 1 1  10 SER O    O -11.799  -0.379 -11.583 1.00 . A A .   6 SER O    1 1 
        4  5115 1 1  10 SER OG   O  -7.976   1.505 -11.978 1.00 . A A .   6 SER OG   1 1 
        4  5116 1 1  11 ASN C    C -13.217  -2.620 -13.030 1.00 . A A .   7 ASN C    1 1 
        4  5117 1 1  11 ASN CA   C -12.656  -1.540 -13.948 1.00 . A A .   7 ASN CA   1 1 
        4  5118 1 1  11 ASN CB   C -12.743  -1.999 -15.406 1.00 . A A .   7 ASN CB   1 1 
        4  5119 1 1  11 ASN CG   C -12.880  -0.837 -16.371 1.00 . A A .   7 ASN CG   1 1 
        4  5120 1 1  11 ASN H    H -10.561  -1.435 -14.239 1.00 . A A .   7 ASN H    1 1 
        4  5121 1 1  11 ASN HA   H -13.240  -0.640 -13.828 1.00 . A A .   7 ASN HA   1 1 
        4  5122 1 1  11 ASN HB2  H -11.847  -2.547 -15.659 1.00 . A A .   7 ASN HB2  1 1 
        4  5123 1 1  11 ASN HB3  H -13.601  -2.643 -15.524 1.00 . A A .   7 ASN HB3  1 1 
        4  5124 1 1  11 ASN HD21 H -14.753  -0.532 -15.776 1.00 . A A .   7 ASN HD21 1 1 
        4  5125 1 1  11 ASN HD22 H -14.169   0.542 -16.996 1.00 . A A .   7 ASN HD22 1 1 
        4  5126 1 1  11 ASN N    N -11.275  -1.227 -13.600 1.00 . A A .   7 ASN N    1 1 
        4  5127 1 1  11 ASN ND2  N -14.052  -0.212 -16.382 1.00 . A A .   7 ASN ND2  1 1 
        4  5128 1 1  11 ASN O    O -12.489  -3.219 -12.240 1.00 . A A .   7 ASN O    1 1 
        4  5129 1 1  11 ASN OD1  O -11.944  -0.504 -17.097 1.00 . A A .   7 ASN OD1  1 1 
        4  5130 1 1  12 VAL C    C -14.598  -5.257 -12.575 1.00 . A A .   8 VAL C    1 1 
        4  5131 1 1  12 VAL CA   C -15.181  -3.872 -12.318 1.00 . A A .   8 VAL CA   1 1 
        4  5132 1 1  12 VAL CB   C -16.698  -3.907 -12.587 1.00 . A A .   8 VAL CB   1 1 
        4  5133 1 1  12 VAL CG1  C -17.345  -2.597 -12.163 1.00 . A A .   8 VAL CG1  1 1 
        4  5134 1 1  12 VAL CG2  C -16.972  -4.196 -14.055 1.00 . A A .   8 VAL CG2  1 1 
        4  5135 1 1  12 VAL H    H -15.049  -2.352 -13.787 1.00 . A A .   8 VAL H    1 1 
        4  5136 1 1  12 VAL HA   H -15.025  -3.612 -11.282 1.00 . A A .   8 VAL HA   1 1 
        4  5137 1 1  12 VAL HB   H -17.128  -4.703 -11.998 1.00 . A A .   8 VAL HB   1 1 
        4  5138 1 1  12 VAL HG11 H -16.598  -1.951 -11.728 1.00 . A A .   8 VAL HG11 1 1 
        4  5139 1 1  12 VAL HG12 H -17.782  -2.116 -13.025 1.00 . A A .   8 VAL HG12 1 1 
        4  5140 1 1  12 VAL HG13 H -18.115  -2.798 -11.432 1.00 . A A .   8 VAL HG13 1 1 
        4  5141 1 1  12 VAL HG21 H -17.874  -4.783 -14.142 1.00 . A A .   8 VAL HG21 1 1 
        4  5142 1 1  12 VAL HG22 H -17.095  -3.266 -14.589 1.00 . A A .   8 VAL HG22 1 1 
        4  5143 1 1  12 VAL HG23 H -16.143  -4.745 -14.475 1.00 . A A .   8 VAL HG23 1 1 
        4  5144 1 1  12 VAL N    N -14.520  -2.863 -13.139 1.00 . A A .   8 VAL N    1 1 
        4  5145 1 1  12 VAL O    O -13.682  -5.416 -13.382 1.00 . A A .   8 VAL O    1 1 
        4  5146 1 1  13 ARG C    C -15.833  -8.610 -11.962 1.00 . A A .   9 ARG C    1 1 
        4  5147 1 1  13 ARG CA   C -14.667  -7.628 -12.036 1.00 . A A .   9 ARG CA   1 1 
        4  5148 1 1  13 ARG CB   C -13.637  -7.961 -10.955 1.00 . A A .   9 ARG CB   1 1 
        4  5149 1 1  13 ARG CD   C -13.301  -8.290  -8.487 1.00 . A A .   9 ARG CD   1 1 
        4  5150 1 1  13 ARG CG   C -14.052  -7.521  -9.561 1.00 . A A .   9 ARG CG   1 1 
        4  5151 1 1  13 ARG CZ   C -11.105  -8.251  -7.381 1.00 . A A .   9 ARG CZ   1 1 
        4  5152 1 1  13 ARG H    H -15.863  -6.066 -11.255 1.00 . A A .   9 ARG H    1 1 
        4  5153 1 1  13 ARG HA   H -14.201  -7.714 -13.005 1.00 . A A .   9 ARG HA   1 1 
        4  5154 1 1  13 ARG HB2  H -13.482  -9.030 -10.939 1.00 . A A .   9 ARG HB2  1 1 
        4  5155 1 1  13 ARG HB3  H -12.706  -7.474 -11.201 1.00 . A A .   9 ARG HB3  1 1 
        4  5156 1 1  13 ARG HD2  H -13.830  -8.186  -7.551 1.00 . A A .   9 ARG HD2  1 1 
        4  5157 1 1  13 ARG HD3  H -13.268  -9.333  -8.767 1.00 . A A .   9 ARG HD3  1 1 
        4  5158 1 1  13 ARG HE   H -11.623  -7.104  -8.928 1.00 . A A .   9 ARG HE   1 1 
        4  5159 1 1  13 ARG HG2  H -13.839  -6.467  -9.449 1.00 . A A .   9 ARG HG2  1 1 
        4  5160 1 1  13 ARG HG3  H -15.111  -7.691  -9.440 1.00 . A A .   9 ARG HG3  1 1 
        4  5161 1 1  13 ARG HH11 H -12.424  -9.571  -6.606 1.00 . A A .   9 ARG HH11 1 1 
        4  5162 1 1  13 ARG HH12 H -10.872  -9.534  -5.836 1.00 . A A .   9 ARG HH12 1 1 
        4  5163 1 1  13 ARG HH21 H  -9.577  -7.044  -7.922 1.00 . A A .   9 ARG HH21 1 1 
        4  5164 1 1  13 ARG HH22 H  -9.254  -8.096  -6.585 1.00 . A A .   9 ARG HH22 1 1 
        4  5165 1 1  13 ARG N    N -15.135  -6.255 -11.883 1.00 . A A .   9 ARG N    1 1 
        4  5166 1 1  13 ARG NE   N -11.935  -7.802  -8.316 1.00 . A A .   9 ARG NE   1 1 
        4  5167 1 1  13 ARG NH1  N -11.500  -9.196  -6.538 1.00 . A A .   9 ARG NH1  1 1 
        4  5168 1 1  13 ARG NH2  N  -9.878  -7.756  -7.289 1.00 . A A .   9 ARG NH2  1 1 
        4  5169 1 1  13 ARG O    O -16.825  -8.363 -11.277 1.00 . A A .   9 ARG O    1 1 
        4  5170 1 1  14 ALA C    C -16.372 -11.925 -11.795 1.00 . A A .  10 ALA C    1 1 
        4  5171 1 1  14 ALA CA   C -16.746 -10.747 -12.687 1.00 . A A .  10 ALA CA   1 1 
        4  5172 1 1  14 ALA CB   C -17.003 -11.219 -14.111 1.00 . A A .  10 ALA CB   1 1 
        4  5173 1 1  14 ALA H    H -14.891  -9.867 -13.199 1.00 . A A .  10 ALA H    1 1 
        4  5174 1 1  14 ALA HA   H -17.657 -10.300 -12.313 1.00 . A A .  10 ALA HA   1 1 
        4  5175 1 1  14 ALA HB1  H -16.218 -10.854 -14.757 1.00 . A A .  10 ALA HB1  1 1 
        4  5176 1 1  14 ALA HB2  H -17.015 -12.298 -14.134 1.00 . A A .  10 ALA HB2  1 1 
        4  5177 1 1  14 ALA HB3  H -17.955 -10.840 -14.450 1.00 . A A .  10 ALA HB3  1 1 
        4  5178 1 1  14 ALA N    N -15.706  -9.726 -12.673 1.00 . A A .  10 ALA N    1 1 
        4  5179 1 1  14 ALA O    O -15.307 -12.522 -11.953 1.00 . A A .  10 ALA O    1 1 
        4  5180 1 1  15 ARG C    C -17.853 -14.578 -10.323 1.00 . A A .  11 ARG C    1 1 
        4  5181 1 1  15 ARG CA   C -17.015 -13.362  -9.940 1.00 . A A .  11 ARG CA   1 1 
        4  5182 1 1  15 ARG CB   C -17.337 -12.941  -8.504 1.00 . A A .  11 ARG CB   1 1 
        4  5183 1 1  15 ARG CD   C -16.897 -13.244  -6.048 1.00 . A A .  11 ARG CD   1 1 
        4  5184 1 1  15 ARG CG   C -16.571 -13.726  -7.453 1.00 . A A .  11 ARG CG   1 1 
        4  5185 1 1  15 ARG CZ   C -16.335 -11.367  -4.563 1.00 . A A .  11 ARG CZ   1 1 
        4  5186 1 1  15 ARG H    H -18.087 -11.743 -10.782 1.00 . A A .  11 ARG H    1 1 
        4  5187 1 1  15 ARG HA   H -15.970 -13.626 -10.002 1.00 . A A .  11 ARG HA   1 1 
        4  5188 1 1  15 ARG HB2  H -17.095 -11.895  -8.387 1.00 . A A .  11 ARG HB2  1 1 
        4  5189 1 1  15 ARG HB3  H -18.393 -13.081  -8.329 1.00 . A A .  11 ARG HB3  1 1 
        4  5190 1 1  15 ARG HD2  H -17.959 -13.055  -5.985 1.00 . A A .  11 ARG HD2  1 1 
        4  5191 1 1  15 ARG HD3  H -16.627 -14.017  -5.344 1.00 . A A .  11 ARG HD3  1 1 
        4  5192 1 1  15 ARG HE   H -15.545 -11.667  -6.370 1.00 . A A .  11 ARG HE   1 1 
        4  5193 1 1  15 ARG HG2  H -16.835 -14.771  -7.533 1.00 . A A .  11 ARG HG2  1 1 
        4  5194 1 1  15 ARG HG3  H -15.512 -13.608  -7.628 1.00 . A A .  11 ARG HG3  1 1 
        4  5195 1 1  15 ARG HH11 H -17.704 -12.656  -3.824 1.00 . A A .  11 ARG HH11 1 1 
        4  5196 1 1  15 ARG HH12 H -17.299 -11.329  -2.786 1.00 . A A .  11 ARG HH12 1 1 
        4  5197 1 1  15 ARG HH21 H -15.003  -9.915  -5.013 1.00 . A A .  11 ARG HH21 1 1 
        4  5198 1 1  15 ARG HH22 H -15.763  -9.770  -3.465 1.00 . A A .  11 ARG HH22 1 1 
        4  5199 1 1  15 ARG N    N -17.254 -12.256 -10.858 1.00 . A A .  11 ARG N    1 1 
        4  5200 1 1  15 ARG NE   N -16.177 -12.020  -5.709 1.00 . A A .  11 ARG NE   1 1 
        4  5201 1 1  15 ARG NH1  N -17.183 -11.821  -3.650 1.00 . A A .  11 ARG NH1  1 1 
        4  5202 1 1  15 ARG NH2  N -15.644 -10.259  -4.327 1.00 . A A .  11 ARG NH2  1 1 
        4  5203 1 1  15 ARG O    O -19.055 -14.626 -10.056 1.00 . A A .  11 ARG O    1 1 
        4  5204 1 1  16 ILE C    C -17.675 -17.903 -10.372 1.00 . A A .  12 ILE C    1 1 
        4  5205 1 1  16 ILE CA   C -17.898 -16.773 -11.371 1.00 . A A .  12 ILE CA   1 1 
        4  5206 1 1  16 ILE CB   C -17.427 -17.234 -12.764 1.00 . A A .  12 ILE CB   1 1 
        4  5207 1 1  16 ILE CD1  C -16.822 -16.265 -15.038 1.00 . A A .  12 ILE CD1  1 1 
        4  5208 1 1  16 ILE CG1  C -17.682 -16.139 -13.801 1.00 . A A .  12 ILE CG1  1 1 
        4  5209 1 1  16 ILE CG2  C -18.131 -18.522 -13.161 1.00 . A A .  12 ILE CG2  1 1 
        4  5210 1 1  16 ILE H    H -16.255 -15.462 -11.137 1.00 . A A .  12 ILE H    1 1 
        4  5211 1 1  16 ILE HA   H -18.955 -16.558 -11.424 1.00 . A A .  12 ILE HA   1 1 
        4  5212 1 1  16 ILE HB   H -16.367 -17.432 -12.713 1.00 . A A .  12 ILE HB   1 1 
        4  5213 1 1  16 ILE HD11 H -15.782 -16.308 -14.751 1.00 . A A .  12 ILE HD11 1 1 
        4  5214 1 1  16 ILE HD12 H -17.087 -17.166 -15.571 1.00 . A A .  12 ILE HD12 1 1 
        4  5215 1 1  16 ILE HD13 H -16.982 -15.409 -15.677 1.00 . A A .  12 ILE HD13 1 1 
        4  5216 1 1  16 ILE HG12 H -18.715 -16.178 -14.110 1.00 . A A .  12 ILE HG12 1 1 
        4  5217 1 1  16 ILE HG13 H -17.482 -15.175 -13.352 1.00 . A A .  12 ILE HG13 1 1 
        4  5218 1 1  16 ILE HG21 H -19.164 -18.479 -12.850 1.00 . A A .  12 ILE HG21 1 1 
        4  5219 1 1  16 ILE HG22 H -18.083 -18.641 -14.233 1.00 . A A .  12 ILE HG22 1 1 
        4  5220 1 1  16 ILE HG23 H -17.646 -19.361 -12.684 1.00 . A A .  12 ILE HG23 1 1 
        4  5221 1 1  16 ILE N    N -17.211 -15.559 -10.952 1.00 . A A .  12 ILE N    1 1 
        4  5222 1 1  16 ILE O    O -16.555 -18.124  -9.907 1.00 . A A .  12 ILE O    1 1 
        4  5223 1 1  17 TYR C    C -19.118 -21.031  -9.753 1.00 . A A .  13 TYR C    1 1 
        4  5224 1 1  17 TYR CA   C -18.668 -19.727  -9.102 1.00 . A A .  13 TYR CA   1 1 
        4  5225 1 1  17 TYR CB   C -19.528 -19.435  -7.870 1.00 . A A .  13 TYR CB   1 1 
        4  5226 1 1  17 TYR CD1  C -17.870 -17.790  -6.910 1.00 . A A .  13 TYR CD1  1 1 
        4  5227 1 1  17 TYR CD2  C -18.898 -19.347  -5.427 1.00 . A A .  13 TYR CD2  1 1 
        4  5228 1 1  17 TYR CE1  C -17.157 -17.250  -5.858 1.00 . A A .  13 TYR CE1  1 1 
        4  5229 1 1  17 TYR CE2  C -18.191 -18.811  -4.368 1.00 . A A .  13 TYR CE2  1 1 
        4  5230 1 1  17 TYR CG   C -18.750 -18.847  -6.715 1.00 . A A .  13 TYR CG   1 1 
        4  5231 1 1  17 TYR CZ   C -17.321 -17.764  -4.589 1.00 . A A .  13 TYR CZ   1 1 
        4  5232 1 1  17 TYR H    H -19.611 -18.395 -10.450 1.00 . A A .  13 TYR H    1 1 
        4  5233 1 1  17 TYR HA   H -17.638 -19.828  -8.794 1.00 . A A .  13 TYR HA   1 1 
        4  5234 1 1  17 TYR HB2  H -20.304 -18.735  -8.139 1.00 . A A .  13 TYR HB2  1 1 
        4  5235 1 1  17 TYR HB3  H -19.981 -20.355  -7.531 1.00 . A A .  13 TYR HB3  1 1 
        4  5236 1 1  17 TYR HD1  H -17.744 -17.390  -7.907 1.00 . A A .  13 TYR HD1  1 1 
        4  5237 1 1  17 TYR HD2  H -19.580 -20.167  -5.257 1.00 . A A .  13 TYR HD2  1 1 
        4  5238 1 1  17 TYR HE1  H -16.476 -16.430  -6.030 1.00 . A A .  13 TYR HE1  1 1 
        4  5239 1 1  17 TYR HE2  H -18.318 -19.214  -3.374 1.00 . A A .  13 TYR HE2  1 1 
        4  5240 1 1  17 TYR HH   H -17.037 -17.471  -2.710 1.00 . A A .  13 TYR HH   1 1 
        4  5241 1 1  17 TYR N    N -18.746 -18.618 -10.047 1.00 . A A .  13 TYR N    1 1 
        4  5242 1 1  17 TYR O    O -19.989 -21.036 -10.624 1.00 . A A .  13 TYR O    1 1 
        4  5243 1 1  17 TYR OH   O -16.614 -17.228  -3.536 1.00 . A A .  13 TYR OH   1 1 
        4  5244 1 1  18 LYS C    C -20.243 -23.884  -9.404 1.00 . A A .  14 LYS C    1 1 
        4  5245 1 1  18 LYS CA   C -18.855 -23.448  -9.863 1.00 . A A .  14 LYS CA   1 1 
        4  5246 1 1  18 LYS CB   C -17.815 -24.483  -9.430 1.00 . A A .  14 LYS CB   1 1 
        4  5247 1 1  18 LYS CD   C -17.644 -26.127  -7.538 1.00 . A A .  14 LYS CD   1 1 
        4  5248 1 1  18 LYS CE   C -17.288 -26.299  -6.069 1.00 . A A .  14 LYS CE   1 1 
        4  5249 1 1  18 LYS CG   C -17.723 -24.659  -7.924 1.00 . A A .  14 LYS CG   1 1 
        4  5250 1 1  18 LYS H    H -17.830 -22.067  -8.629 1.00 . A A .  14 LYS H    1 1 
        4  5251 1 1  18 LYS HA   H -18.852 -23.376 -10.940 1.00 . A A .  14 LYS HA   1 1 
        4  5252 1 1  18 LYS HB2  H -18.069 -25.437  -9.868 1.00 . A A .  14 LYS HB2  1 1 
        4  5253 1 1  18 LYS HB3  H -16.845 -24.176  -9.795 1.00 . A A .  14 LYS HB3  1 1 
        4  5254 1 1  18 LYS HD2  H -18.602 -26.590  -7.720 1.00 . A A .  14 LYS HD2  1 1 
        4  5255 1 1  18 LYS HD3  H -16.888 -26.608  -8.142 1.00 . A A .  14 LYS HD3  1 1 
        4  5256 1 1  18 LYS HE2  H -16.245 -26.056  -5.935 1.00 . A A .  14 LYS HE2  1 1 
        4  5257 1 1  18 LYS HE3  H -17.894 -25.622  -5.484 1.00 . A A .  14 LYS HE3  1 1 
        4  5258 1 1  18 LYS HG2  H -16.838 -24.156  -7.565 1.00 . A A .  14 LYS HG2  1 1 
        4  5259 1 1  18 LYS HG3  H -18.599 -24.222  -7.465 1.00 . A A .  14 LYS HG3  1 1 
        4  5260 1 1  18 LYS HZ1  H -17.348 -28.364  -6.373 1.00 . A A .  14 LYS HZ1  1 1 
        4  5261 1 1  18 LYS HZ2  H -18.511 -27.798  -5.283 1.00 . A A .  14 LYS HZ2  1 1 
        4  5262 1 1  18 LYS HZ3  H -16.891 -27.915  -4.807 1.00 . A A .  14 LYS HZ3  1 1 
        4  5263 1 1  18 LYS N    N -18.518 -22.136  -9.325 1.00 . A A .  14 LYS N    1 1 
        4  5264 1 1  18 LYS NZ   N -17.527 -27.691  -5.600 1.00 . A A .  14 LYS NZ   1 1 
        4  5265 1 1  18 LYS O    O -20.733 -23.472  -8.351 1.00 . A A .  14 LYS O    1 1 
        4  5266 1 1  19 PRO C    C -22.231 -26.212  -8.722 1.00 . A A .  15 PRO C    1 1 
        4  5267 1 1  19 PRO CA   C -22.233 -25.248  -9.905 1.00 . A A .  15 PRO CA   1 1 
        4  5268 1 1  19 PRO CB   C -22.634 -25.978 -11.189 1.00 . A A .  15 PRO CB   1 1 
        4  5269 1 1  19 PRO CD   C -20.370 -25.268 -11.479 1.00 . A A .  15 PRO CD   1 1 
        4  5270 1 1  19 PRO CG   C -21.344 -26.360 -11.827 1.00 . A A .  15 PRO CG   1 1 
        4  5271 1 1  19 PRO HA   H -22.930 -24.446  -9.711 1.00 . A A .  15 PRO HA   1 1 
        4  5272 1 1  19 PRO HB2  H -23.227 -26.848 -10.942 1.00 . A A .  15 PRO HB2  1 1 
        4  5273 1 1  19 PRO HB3  H -23.206 -25.315 -11.820 1.00 . A A .  15 PRO HB3  1 1 
        4  5274 1 1  19 PRO HD2  H -19.378 -25.675 -11.348 1.00 . A A .  15 PRO HD2  1 1 
        4  5275 1 1  19 PRO HD3  H -20.369 -24.506 -12.244 1.00 . A A .  15 PRO HD3  1 1 
        4  5276 1 1  19 PRO HG2  H -21.004 -27.306 -11.431 1.00 . A A .  15 PRO HG2  1 1 
        4  5277 1 1  19 PRO HG3  H -21.468 -26.424 -12.897 1.00 . A A .  15 PRO HG3  1 1 
        4  5278 1 1  19 PRO N    N -20.893 -24.737 -10.209 1.00 . A A .  15 PRO N    1 1 
        4  5279 1 1  19 PRO O    O -23.197 -26.280  -7.964 1.00 . A A .  15 PRO O    1 1 
        4  5280 1 1  20 ALA C    C -20.720 -27.206  -6.162 1.00 . A A .  16 ALA C    1 1 
        4  5281 1 1  20 ALA CA   C -21.010 -27.913  -7.482 1.00 . A A .  16 ALA CA   1 1 
        4  5282 1 1  20 ALA CB   C -19.916 -28.923  -7.793 1.00 . A A .  16 ALA CB   1 1 
        4  5283 1 1  20 ALA H    H -20.401 -26.855  -9.211 1.00 . A A .  16 ALA H    1 1 
        4  5284 1 1  20 ALA HA   H -21.946 -28.446  -7.395 1.00 . A A .  16 ALA HA   1 1 
        4  5285 1 1  20 ALA HB1  H -20.131 -29.852  -7.285 1.00 . A A .  16 ALA HB1  1 1 
        4  5286 1 1  20 ALA HB2  H -19.878 -29.095  -8.859 1.00 . A A .  16 ALA HB2  1 1 
        4  5287 1 1  20 ALA HB3  H -18.966 -28.540  -7.455 1.00 . A A .  16 ALA HB3  1 1 
        4  5288 1 1  20 ALA N    N -21.139 -26.954  -8.572 1.00 . A A .  16 ALA N    1 1 
        4  5289 1 1  20 ALA O    O -20.196 -26.092  -6.145 1.00 . A A .  16 ALA O    1 1 
        4  5290 1 1  21 LYS C    C -20.187 -28.317  -2.809 1.00 . A A .  17 LYS C    1 1 
        4  5291 1 1  21 LYS CA   C -20.841 -27.294  -3.732 1.00 . A A .  17 LYS CA   1 1 
        4  5292 1 1  21 LYS CB   C -22.164 -26.818  -3.129 1.00 . A A .  17 LYS CB   1 1 
        4  5293 1 1  21 LYS CD   C -24.255 -25.485  -3.531 1.00 . A A .  17 LYS CD   1 1 
        4  5294 1 1  21 LYS CE   C -24.449 -24.781  -2.196 1.00 . A A .  17 LYS CE   1 1 
        4  5295 1 1  21 LYS CG   C -22.782 -25.643  -3.867 1.00 . A A .  17 LYS CG   1 1 
        4  5296 1 1  21 LYS H    H -21.479 -28.744  -5.136 1.00 . A A .  17 LYS H    1 1 
        4  5297 1 1  21 LYS HA   H -20.179 -26.449  -3.839 1.00 . A A .  17 LYS HA   1 1 
        4  5298 1 1  21 LYS HB2  H -22.868 -27.637  -3.144 1.00 . A A .  17 LYS HB2  1 1 
        4  5299 1 1  21 LYS HB3  H -21.991 -26.522  -2.104 1.00 . A A .  17 LYS HB3  1 1 
        4  5300 1 1  21 LYS HD2  H -24.732 -24.903  -4.305 1.00 . A A .  17 LYS HD2  1 1 
        4  5301 1 1  21 LYS HD3  H -24.711 -26.464  -3.480 1.00 . A A .  17 LYS HD3  1 1 
        4  5302 1 1  21 LYS HE2  H -25.399 -25.079  -1.782 1.00 . A A .  17 LYS HE2  1 1 
        4  5303 1 1  21 LYS HE3  H -23.655 -25.078  -1.528 1.00 . A A .  17 LYS HE3  1 1 
        4  5304 1 1  21 LYS HG2  H -22.261 -24.739  -3.587 1.00 . A A .  17 LYS HG2  1 1 
        4  5305 1 1  21 LYS HG3  H -22.679 -25.804  -4.931 1.00 . A A .  17 LYS HG3  1 1 
        4  5306 1 1  21 LYS HZ1  H -24.024 -23.037  -3.266 1.00 . A A .  17 LYS HZ1  1 1 
        4  5307 1 1  21 LYS HZ2  H -23.852 -22.872  -1.591 1.00 . A A .  17 LYS HZ2  1 1 
        4  5308 1 1  21 LYS HZ3  H -25.396 -22.920  -2.281 1.00 . A A .  17 LYS HZ3  1 1 
        4  5309 1 1  21 LYS N    N -21.065 -27.860  -5.058 1.00 . A A .  17 LYS N    1 1 
        4  5310 1 1  21 LYS NZ   N -24.429 -23.299  -2.344 1.00 . A A .  17 LYS NZ   1 1 
        4  5311 1 1  21 LYS O    O -19.291 -27.984  -2.032 1.00 . A A .  17 LYS O    1 1 
        4  5312 1 1  22 SER C    C -19.651 -31.812  -2.927 1.00 . A A .  18 SER C    1 1 
        4  5313 1 1  22 SER CA   C -20.100 -30.634  -2.068 1.00 . A A .  18 SER CA   1 1 
        4  5314 1 1  22 SER CB   C -21.147 -31.099  -1.053 1.00 . A A .  18 SER CB   1 1 
        4  5315 1 1  22 SER H    H -21.356 -29.767  -3.536 1.00 . A A .  18 SER H    1 1 
        4  5316 1 1  22 SER HA   H -19.245 -30.243  -1.538 1.00 . A A .  18 SER HA   1 1 
        4  5317 1 1  22 SER HB2  H -21.860 -31.742  -1.545 1.00 . A A .  18 SER HB2  1 1 
        4  5318 1 1  22 SER HB3  H -20.657 -31.644  -0.260 1.00 . A A .  18 SER HB3  1 1 
        4  5319 1 1  22 SER HG   H -21.202 -29.369  -0.135 1.00 . A A .  18 SER HG   1 1 
        4  5320 1 1  22 SER N    N -20.640 -29.563  -2.898 1.00 . A A .  18 SER N    1 1 
        4  5321 1 1  22 SER O    O -19.909 -32.971  -2.599 1.00 . A A .  18 SER O    1 1 
        4  5322 1 1  22 SER OG   O -21.836 -29.995  -0.492 1.00 . A A .  18 SER OG   1 1 
        4  5323 1 1  23 THR C    C -19.597 -33.524  -5.296 1.00 . A A .  19 THR C    1 1 
        4  5324 1 1  23 THR CA   C -18.489 -32.540  -4.939 1.00 . A A .  19 THR CA   1 1 
        4  5325 1 1  23 THR CB   C -17.308 -33.317  -4.326 1.00 . A A .  19 THR CB   1 1 
        4  5326 1 1  23 THR CG2  C -16.302 -32.365  -3.698 1.00 . A A .  19 THR CG2  1 1 
        4  5327 1 1  23 THR H    H -18.800 -30.567  -4.239 1.00 . A A .  19 THR H    1 1 
        4  5328 1 1  23 THR HA   H -18.146 -32.057  -5.841 1.00 . A A .  19 THR HA   1 1 
        4  5329 1 1  23 THR HB   H -16.815 -33.871  -5.112 1.00 . A A .  19 THR HB   1 1 
        4  5330 1 1  23 THR HG1  H -17.894 -33.775  -2.500 1.00 . A A .  19 THR HG1  1 1 
        4  5331 1 1  23 THR HG21 H -15.300 -32.677  -3.957 1.00 . A A .  19 THR HG21 1 1 
        4  5332 1 1  23 THR HG22 H -16.416 -32.375  -2.625 1.00 . A A .  19 THR HG22 1 1 
        4  5333 1 1  23 THR HG23 H -16.473 -31.365  -4.069 1.00 . A A .  19 THR HG23 1 1 
        4  5334 1 1  23 THR N    N -18.974 -31.509  -4.031 1.00 . A A .  19 THR N    1 1 
        4  5335 1 1  23 THR O    O -19.380 -34.735  -5.324 1.00 . A A .  19 THR O    1 1 
        4  5336 1 1  23 THR OG1  O -17.785 -34.234  -3.336 1.00 . A A .  19 THR OG1  1 1 
        4  5337 1 1  24 MET C    C -21.940 -34.119  -7.425 1.00 . A A .  20 MET C    1 1 
        4  5338 1 1  24 MET CA   C -21.929 -33.828  -5.927 1.00 . A A .  20 MET CA   1 1 
        4  5339 1 1  24 MET CB   C -23.234 -33.143  -5.518 1.00 . A A .  20 MET CB   1 1 
        4  5340 1 1  24 MET CE   C -25.063 -32.738  -1.801 1.00 . A A .  20 MET CE   1 1 
        4  5341 1 1  24 MET CG   C -23.423 -33.045  -4.014 1.00 . A A .  20 MET CG   1 1 
        4  5342 1 1  24 MET H    H -20.897 -32.022  -5.530 1.00 . A A .  20 MET H    1 1 
        4  5343 1 1  24 MET HA   H -21.839 -34.761  -5.392 1.00 . A A .  20 MET HA   1 1 
        4  5344 1 1  24 MET HB2  H -23.246 -32.143  -5.927 1.00 . A A .  20 MET HB2  1 1 
        4  5345 1 1  24 MET HB3  H -24.064 -33.701  -5.928 1.00 . A A .  20 MET HB3  1 1 
        4  5346 1 1  24 MET HE1  H -25.104 -33.806  -1.647 1.00 . A A .  20 MET HE1  1 1 
        4  5347 1 1  24 MET HE2  H -24.169 -32.342  -1.343 1.00 . A A .  20 MET HE2  1 1 
        4  5348 1 1  24 MET HE3  H -25.932 -32.277  -1.354 1.00 . A A .  20 MET HE3  1 1 
        4  5349 1 1  24 MET HG2  H -23.316 -34.030  -3.585 1.00 . A A .  20 MET HG2  1 1 
        4  5350 1 1  24 MET HG3  H -22.659 -32.397  -3.610 1.00 . A A .  20 MET HG3  1 1 
        4  5351 1 1  24 MET N    N -20.786 -32.996  -5.569 1.00 . A A .  20 MET N    1 1 
        4  5352 1 1  24 MET O    O -21.623 -35.228  -7.853 1.00 . A A .  20 MET O    1 1 
        4  5353 1 1  24 MET SD   S -25.039 -32.389  -3.558 1.00 . A A .  20 MET SD   1 1 
        4  5354 1 1  25 GLN C    C -21.458 -32.250 -10.351 1.00 . A A .  21 GLN C    1 1 
        4  5355 1 1  25 GLN CA   C -22.364 -33.266  -9.664 1.00 . A A .  21 GLN CA   1 1 
        4  5356 1 1  25 GLN CB   C -23.801 -33.103 -10.161 1.00 . A A .  21 GLN CB   1 1 
        4  5357 1 1  25 GLN CD   C -24.549 -35.507 -10.378 1.00 . A A .  21 GLN CD   1 1 
        4  5358 1 1  25 GLN CG   C -24.745 -34.186  -9.661 1.00 . A A .  21 GLN CG   1 1 
        4  5359 1 1  25 GLN H    H -22.552 -32.255  -7.814 1.00 . A A .  21 GLN H    1 1 
        4  5360 1 1  25 GLN HA   H -22.019 -34.260  -9.908 1.00 . A A .  21 GLN HA   1 1 
        4  5361 1 1  25 GLN HB2  H -24.178 -32.147  -9.831 1.00 . A A .  21 GLN HB2  1 1 
        4  5362 1 1  25 GLN HB3  H -23.801 -33.129 -11.241 1.00 . A A .  21 GLN HB3  1 1 
        4  5363 1 1  25 GLN HE21 H -24.142 -36.411  -8.655 1.00 . A A .  21 GLN HE21 1 1 
        4  5364 1 1  25 GLN HE22 H -24.099 -37.417 -10.058 1.00 . A A .  21 GLN HE22 1 1 
        4  5365 1 1  25 GLN HG2  H -24.570 -34.338  -8.606 1.00 . A A .  21 GLN HG2  1 1 
        4  5366 1 1  25 GLN HG3  H -25.762 -33.858  -9.813 1.00 . A A .  21 GLN HG3  1 1 
        4  5367 1 1  25 GLN N    N -22.310 -33.116  -8.214 1.00 . A A .  21 GLN N    1 1 
        4  5368 1 1  25 GLN NE2  N -24.230 -36.551  -9.621 1.00 . A A .  21 GLN NE2  1 1 
        4  5369 1 1  25 GLN O    O -20.736 -31.502  -9.693 1.00 . A A .  21 GLN O    1 1 
        4  5370 1 1  25 GLN OE1  O -24.684 -35.590 -11.599 1.00 . A A .  21 GLN OE1  1 1 
        4  5371 1 1  26 SER C    C -21.552 -30.294 -13.196 1.00 . A A .  22 SER C    1 1 
        4  5372 1 1  26 SER CA   C -20.681 -31.306 -12.457 1.00 . A A .  22 SER CA   1 1 
        4  5373 1 1  26 SER CB   C -19.817 -32.078 -13.455 1.00 . A A .  22 SER CB   1 1 
        4  5374 1 1  26 SER H    H -22.098 -32.849 -12.149 1.00 . A A .  22 SER H    1 1 
        4  5375 1 1  26 SER HA   H -20.038 -30.777 -11.771 1.00 . A A .  22 SER HA   1 1 
        4  5376 1 1  26 SER HB2  H -19.356 -31.382 -14.141 1.00 . A A .  22 SER HB2  1 1 
        4  5377 1 1  26 SER HB3  H -19.050 -32.619 -12.920 1.00 . A A .  22 SER HB3  1 1 
        4  5378 1 1  26 SER HG   H -20.063 -33.773 -14.405 1.00 . A A .  22 SER HG   1 1 
        4  5379 1 1  26 SER N    N -21.501 -32.228 -11.679 1.00 . A A .  22 SER N    1 1 
        4  5380 1 1  26 SER O    O -21.632 -29.128 -12.811 1.00 . A A .  22 SER O    1 1 
        4  5381 1 1  26 SER OG   O -20.595 -33.001 -14.197 1.00 . A A .  22 SER OG   1 1 
        4  5382 1 1  27 GLY C    C -23.681 -30.576 -16.229 1.00 . A A .  23 GLY C    1 1 
        4  5383 1 1  27 GLY CA   C -23.062 -29.874 -15.036 1.00 . A A .  23 GLY CA   1 1 
        4  5384 1 1  27 GLY H    H -22.105 -31.690 -14.520 1.00 . A A .  23 GLY H    1 1 
        4  5385 1 1  27 GLY HA2  H -23.852 -29.504 -14.400 1.00 . A A .  23 GLY HA2  1 1 
        4  5386 1 1  27 GLY HA3  H -22.476 -29.038 -15.390 1.00 . A A .  23 GLY HA3  1 1 
        4  5387 1 1  27 GLY N    N -22.205 -30.751 -14.259 1.00 . A A .  23 GLY N    1 1 
        4  5388 1 1  27 GLY O    O -23.050 -31.431 -16.851 1.00 . A A .  23 GLY O    1 1 
        4  5389 1 1  28 HIS C    C -26.693 -29.871 -18.215 1.00 . A A .  24 HIS C    1 1 
        4  5390 1 1  28 HIS CA   C -25.625 -30.817 -17.674 1.00 . A A .  24 HIS CA   1 1 
        4  5391 1 1  28 HIS CB   C -26.266 -32.140 -17.253 1.00 . A A .  24 HIS CB   1 1 
        4  5392 1 1  28 HIS CD2  C -24.423 -33.802 -18.008 1.00 . A A .  24 HIS CD2  1 1 
        4  5393 1 1  28 HIS CE1  C -24.182 -34.892 -16.121 1.00 . A A .  24 HIS CE1  1 1 
        4  5394 1 1  28 HIS CG   C -25.283 -33.263 -17.114 1.00 . A A .  24 HIS CG   1 1 
        4  5395 1 1  28 HIS H    H -25.370 -29.528 -16.015 1.00 . A A .  24 HIS H    1 1 
        4  5396 1 1  28 HIS HA   H -24.904 -31.008 -18.453 1.00 . A A .  24 HIS HA   1 1 
        4  5397 1 1  28 HIS HB2  H -26.755 -32.008 -16.299 1.00 . A A .  24 HIS HB2  1 1 
        4  5398 1 1  28 HIS HB3  H -26.998 -32.430 -17.992 1.00 . A A .  24 HIS HB3  1 1 
        4  5399 1 1  28 HIS HD1  H -25.591 -33.815 -15.105 1.00 . A A .  24 HIS HD1  1 1 
        4  5400 1 1  28 HIS HD2  H -24.288 -33.495 -19.036 1.00 . A A .  24 HIS HD2  1 1 
        4  5401 1 1  28 HIS HE1  H -23.835 -35.593 -15.377 1.00 . A A .  24 HIS HE1  1 1 
        4  5402 1 1  28 HIS N    N -24.920 -30.215 -16.548 1.00 . A A .  24 HIS N    1 1 
        4  5403 1 1  28 HIS ND1  N -25.109 -33.968 -15.943 1.00 . A A .  24 HIS ND1  1 1 
        4  5404 1 1  28 HIS NE2  N -23.749 -34.812 -17.367 1.00 . A A .  24 HIS NE2  1 1 
        4  5405 1 1  28 HIS O    O -26.821 -28.736 -17.755 1.00 . A A .  24 HIS O    1 1 
        4  5406 1 1  29 SER C    C -29.620 -29.250 -18.793 1.00 . A A .  25 SER C    1 1 
        4  5407 1 1  29 SER CA   C -28.511 -29.541 -19.800 1.00 . A A .  25 SER CA   1 1 
        4  5408 1 1  29 SER CB   C -29.090 -30.257 -21.022 1.00 . A A .  25 SER CB   1 1 
        4  5409 1 1  29 SER H    H -27.307 -31.259 -19.516 1.00 . A A .  25 SER H    1 1 
        4  5410 1 1  29 SER HA   H -28.073 -28.605 -20.116 1.00 . A A .  25 SER HA   1 1 
        4  5411 1 1  29 SER HB2  H -29.642 -31.127 -20.698 1.00 . A A .  25 SER HB2  1 1 
        4  5412 1 1  29 SER HB3  H -29.753 -29.586 -21.547 1.00 . A A .  25 SER HB3  1 1 
        4  5413 1 1  29 SER HG   H -28.181 -30.244 -22.756 1.00 . A A .  25 SER HG   1 1 
        4  5414 1 1  29 SER N    N -27.457 -30.346 -19.193 1.00 . A A .  25 SER N    1 1 
        4  5415 1 1  29 SER O    O -30.576 -30.014 -18.667 1.00 . A A .  25 SER O    1 1 
        4  5416 1 1  29 SER OG   O -28.062 -30.671 -21.905 1.00 . A A .  25 SER OG   1 1 
        4  5417 1 1  30 LYS C    C -30.477 -26.230 -16.891 1.00 . A A .  26 LYS C    1 1 
        4  5418 1 1  30 LYS CA   C -30.473 -27.744 -17.082 1.00 . A A .  26 LYS CA   1 1 
        4  5419 1 1  30 LYS CB   C -30.189 -28.436 -15.748 1.00 . A A .  26 LYS CB   1 1 
        4  5420 1 1  30 LYS CD   C -29.369 -30.794 -16.026 1.00 . A A .  26 LYS CD   1 1 
        4  5421 1 1  30 LYS CE   C -29.789 -32.100 -16.683 1.00 . A A .  26 LYS CE   1 1 
        4  5422 1 1  30 LYS CG   C -30.568 -29.907 -15.733 1.00 . A A .  26 LYS CG   1 1 
        4  5423 1 1  30 LYS H    H -28.699 -27.569 -18.224 1.00 . A A .  26 LYS H    1 1 
        4  5424 1 1  30 LYS HA   H -31.444 -28.052 -17.438 1.00 . A A .  26 LYS HA   1 1 
        4  5425 1 1  30 LYS HB2  H -29.134 -28.355 -15.531 1.00 . A A .  26 LYS HB2  1 1 
        4  5426 1 1  30 LYS HB3  H -30.746 -27.935 -14.969 1.00 . A A .  26 LYS HB3  1 1 
        4  5427 1 1  30 LYS HD2  H -28.698 -30.270 -16.689 1.00 . A A .  26 LYS HD2  1 1 
        4  5428 1 1  30 LYS HD3  H -28.861 -31.015 -15.098 1.00 . A A .  26 LYS HD3  1 1 
        4  5429 1 1  30 LYS HE2  H -30.831 -32.277 -16.466 1.00 . A A .  26 LYS HE2  1 1 
        4  5430 1 1  30 LYS HE3  H -29.655 -32.009 -17.751 1.00 . A A .  26 LYS HE3  1 1 
        4  5431 1 1  30 LYS HG2  H -30.959 -30.159 -14.759 1.00 . A A .  26 LYS HG2  1 1 
        4  5432 1 1  30 LYS HG3  H -31.325 -30.081 -16.483 1.00 . A A .  26 LYS HG3  1 1 
        4  5433 1 1  30 LYS HZ1  H -28.375 -32.952 -15.405 1.00 . A A .  26 LYS HZ1  1 1 
        4  5434 1 1  30 LYS HZ2  H -28.390 -33.627 -16.956 1.00 . A A .  26 LYS HZ2  1 1 
        4  5435 1 1  30 LYS HZ3  H -29.617 -34.010 -15.855 1.00 . A A .  26 LYS HZ3  1 1 
        4  5436 1 1  30 LYS N    N -29.484 -28.138 -18.078 1.00 . A A .  26 LYS N    1 1 
        4  5437 1 1  30 LYS NZ   N -28.987 -33.253 -16.190 1.00 . A A .  26 LYS NZ   1 1 
        4  5438 1 1  30 LYS O    O -29.762 -25.504 -17.582 1.00 . A A .  26 LYS O    1 1 
        4  5439 1 1  31 LEU C    C -30.034 -23.772 -15.226 1.00 . A A .  27 LEU C    1 1 
        4  5440 1 1  31 LEU CA   C -31.383 -24.332 -15.664 1.00 . A A .  27 LEU CA   1 1 
        4  5441 1 1  31 LEU CB   C -32.431 -24.078 -14.579 1.00 . A A .  27 LEU CB   1 1 
        4  5442 1 1  31 LEU CD1  C -34.628 -24.664 -13.524 1.00 . A A .  27 LEU CD1  1 1 
        4  5443 1 1  31 LEU CD2  C -34.526 -24.088 -15.955 1.00 . A A .  27 LEU CD2  1 1 
        4  5444 1 1  31 LEU CG   C -33.793 -24.739 -14.792 1.00 . A A .  27 LEU CG   1 1 
        4  5445 1 1  31 LEU H    H -31.833 -26.387 -15.430 1.00 . A A .  27 LEU H    1 1 
        4  5446 1 1  31 LEU HA   H -31.688 -23.834 -16.572 1.00 . A A .  27 LEU HA   1 1 
        4  5447 1 1  31 LEU HB2  H -32.032 -24.437 -13.643 1.00 . A A .  27 LEU HB2  1 1 
        4  5448 1 1  31 LEU HB3  H -32.587 -23.009 -14.515 1.00 . A A .  27 LEU HB3  1 1 
        4  5449 1 1  31 LEU HD11 H -35.659 -24.882 -13.758 1.00 . A A .  27 LEU HD11 1 1 
        4  5450 1 1  31 LEU HD12 H -34.556 -23.671 -13.105 1.00 . A A .  27 LEU HD12 1 1 
        4  5451 1 1  31 LEU HD13 H -34.260 -25.384 -12.808 1.00 . A A .  27 LEU HD13 1 1 
        4  5452 1 1  31 LEU HD21 H -34.601 -23.024 -15.783 1.00 . A A .  27 LEU HD21 1 1 
        4  5453 1 1  31 LEU HD22 H -35.518 -24.509 -16.038 1.00 . A A .  27 LEU HD22 1 1 
        4  5454 1 1  31 LEU HD23 H -33.981 -24.266 -16.871 1.00 . A A .  27 LEU HD23 1 1 
        4  5455 1 1  31 LEU HG   H -33.645 -25.783 -15.032 1.00 . A A .  27 LEU HG   1 1 
        4  5456 1 1  31 LEU N    N -31.287 -25.760 -15.947 1.00 . A A .  27 LEU N    1 1 
        4  5457 1 1  31 LEU O    O -29.007 -24.445 -15.327 1.00 . A A .  27 LEU O    1 1 
        4  5458 1 1  32 LYS C    C -28.064 -22.778 -13.298 1.00 . A A .  28 LYS C    1 1 
        4  5459 1 1  32 LYS CA   C -28.821 -21.887 -14.277 1.00 . A A .  28 LYS CA   1 1 
        4  5460 1 1  32 LYS CB   C -29.150 -20.547 -13.614 1.00 . A A .  28 LYS CB   1 1 
        4  5461 1 1  32 LYS CD   C -30.928 -18.776 -13.722 1.00 . A A .  28 LYS CD   1 1 
        4  5462 1 1  32 LYS CE   C -31.136 -17.403 -14.340 1.00 . A A .  28 LYS CE   1 1 
        4  5463 1 1  32 LYS CG   C -29.924 -19.597 -14.512 1.00 . A A .  28 LYS CG   1 1 
        4  5464 1 1  32 LYS H    H -30.893 -22.052 -14.680 1.00 . A A .  28 LYS H    1 1 
        4  5465 1 1  32 LYS HA   H -28.197 -21.708 -15.140 1.00 . A A .  28 LYS HA   1 1 
        4  5466 1 1  32 LYS HB2  H -29.740 -20.733 -12.729 1.00 . A A .  28 LYS HB2  1 1 
        4  5467 1 1  32 LYS HB3  H -28.227 -20.065 -13.326 1.00 . A A .  28 LYS HB3  1 1 
        4  5468 1 1  32 LYS HD2  H -31.874 -19.297 -13.705 1.00 . A A .  28 LYS HD2  1 1 
        4  5469 1 1  32 LYS HD3  H -30.565 -18.655 -12.710 1.00 . A A .  28 LYS HD3  1 1 
        4  5470 1 1  32 LYS HE2  H -31.509 -16.732 -13.581 1.00 . A A .  28 LYS HE2  1 1 
        4  5471 1 1  32 LYS HE3  H -30.186 -17.040 -14.705 1.00 . A A .  28 LYS HE3  1 1 
        4  5472 1 1  32 LYS HG2  H -29.229 -18.928 -14.996 1.00 . A A .  28 LYS HG2  1 1 
        4  5473 1 1  32 LYS HG3  H -30.452 -20.174 -15.259 1.00 . A A .  28 LYS HG3  1 1 
        4  5474 1 1  32 LYS HZ1  H -32.555 -16.513 -15.588 1.00 . A A .  28 LYS HZ1  1 1 
        4  5475 1 1  32 LYS HZ2  H -32.844 -18.151 -15.281 1.00 . A A .  28 LYS HZ2  1 1 
        4  5476 1 1  32 LYS HZ3  H -31.617 -17.696 -16.352 1.00 . A A .  28 LYS HZ3  1 1 
        4  5477 1 1  32 LYS N    N -30.043 -22.537 -14.736 1.00 . A A .  28 LYS N    1 1 
        4  5478 1 1  32 LYS NZ   N -32.105 -17.443 -15.469 1.00 . A A .  28 LYS NZ   1 1 
        4  5479 1 1  32 LYS O    O -28.552 -23.073 -12.208 1.00 . A A .  28 LYS O    1 1 
        4  5480 1 1  33 ALA C    C -24.840 -23.294 -12.306 1.00 . A A .  29 ALA C    1 1 
        4  5481 1 1  33 ALA CA   C -26.043 -24.057 -12.850 1.00 . A A .  29 ALA CA   1 1 
        4  5482 1 1  33 ALA CB   C -25.585 -25.282 -13.626 1.00 . A A .  29 ALA CB   1 1 
        4  5483 1 1  33 ALA H    H -26.533 -22.932 -14.574 1.00 . A A .  29 ALA H    1 1 
        4  5484 1 1  33 ALA HA   H -26.649 -24.392 -12.020 1.00 . A A .  29 ALA HA   1 1 
        4  5485 1 1  33 ALA HB1  H -26.280 -25.477 -14.430 1.00 . A A .  29 ALA HB1  1 1 
        4  5486 1 1  33 ALA HB2  H -24.602 -25.103 -14.035 1.00 . A A .  29 ALA HB2  1 1 
        4  5487 1 1  33 ALA HB3  H -25.550 -26.135 -12.965 1.00 . A A .  29 ALA HB3  1 1 
        4  5488 1 1  33 ALA N    N -26.869 -23.202 -13.694 1.00 . A A .  29 ALA N    1 1 
        4  5489 1 1  33 ALA O    O -24.433 -23.492 -11.161 1.00 . A A .  29 ALA O    1 1 
        4  5490 1 1  34 TRP C    C -23.551 -20.340 -12.046 1.00 . A A .  30 TRP C    1 1 
        4  5491 1 1  34 TRP CA   C -23.117 -21.630 -12.734 1.00 . A A .  30 TRP CA   1 1 
        4  5492 1 1  34 TRP CB   C -22.251 -21.305 -13.952 1.00 . A A .  30 TRP CB   1 1 
        4  5493 1 1  34 TRP CD1  C -21.742 -23.554 -15.069 1.00 . A A .  30 TRP CD1  1 1 
        4  5494 1 1  34 TRP CD2  C -19.965 -22.574 -14.122 1.00 . A A .  30 TRP CD2  1 1 
        4  5495 1 1  34 TRP CE2  C -19.553 -23.793 -14.695 1.00 . A A .  30 TRP CE2  1 1 
        4  5496 1 1  34 TRP CE3  C -19.017 -21.782 -13.471 1.00 . A A .  30 TRP CE3  1 1 
        4  5497 1 1  34 TRP CG   C -21.369 -22.441 -14.373 1.00 . A A .  30 TRP CG   1 1 
        4  5498 1 1  34 TRP CH2  C -17.327 -23.440 -13.991 1.00 . A A .  30 TRP CH2  1 1 
        4  5499 1 1  34 TRP CZ2  C -18.235 -24.236 -14.635 1.00 . A A .  30 TRP CZ2  1 1 
        4  5500 1 1  34 TRP CZ3  C -17.708 -22.223 -13.411 1.00 . A A .  30 TRP CZ3  1 1 
        4  5501 1 1  34 TRP H    H -24.645 -22.308 -14.034 1.00 . A A .  30 TRP H    1 1 
        4  5502 1 1  34 TRP HA   H -22.537 -22.218 -12.038 1.00 . A A .  30 TRP HA   1 1 
        4  5503 1 1  34 TRP HB2  H -22.891 -21.054 -14.785 1.00 . A A .  30 TRP HB2  1 1 
        4  5504 1 1  34 TRP HB3  H -21.619 -20.459 -13.721 1.00 . A A .  30 TRP HB3  1 1 
        4  5505 1 1  34 TRP HD1  H -22.748 -23.751 -15.407 1.00 . A A .  30 TRP HD1  1 1 
        4  5506 1 1  34 TRP HE1  H -20.668 -25.230 -15.740 1.00 . A A .  30 TRP HE1  1 1 
        4  5507 1 1  34 TRP HE3  H -19.291 -20.840 -13.017 1.00 . A A .  30 TRP HE3  1 1 
        4  5508 1 1  34 TRP HH2  H -16.294 -23.745 -13.919 1.00 . A A .  30 TRP HH2  1 1 
        4  5509 1 1  34 TRP HZ2  H -17.925 -25.171 -15.077 1.00 . A A .  30 TRP HZ2  1 1 
        4  5510 1 1  34 TRP HZ3  H -16.961 -21.624 -12.910 1.00 . A A .  30 TRP HZ3  1 1 
        4  5511 1 1  34 TRP N    N -24.275 -22.422 -13.133 1.00 . A A .  30 TRP N    1 1 
        4  5512 1 1  34 TRP NE1  N -20.655 -24.373 -15.267 1.00 . A A .  30 TRP NE1  1 1 
        4  5513 1 1  34 TRP O    O -24.637 -19.820 -12.306 1.00 . A A .  30 TRP O    1 1 
        4  5514 1 1  35 LYS C    C -22.123 -17.448 -10.945 1.00 . A A .  31 LYS C    1 1 
        4  5515 1 1  35 LYS CA   C -22.991 -18.597 -10.442 1.00 . A A .  31 LYS CA   1 1 
        4  5516 1 1  35 LYS CB   C -22.768 -18.799  -8.942 1.00 . A A .  31 LYS CB   1 1 
        4  5517 1 1  35 LYS CD   C -23.866 -18.970  -6.688 1.00 . A A .  31 LYS CD   1 1 
        4  5518 1 1  35 LYS CE   C -25.106 -19.411  -5.926 1.00 . A A .  31 LYS CE   1 1 
        4  5519 1 1  35 LYS CG   C -24.030 -19.178  -8.185 1.00 . A A .  31 LYS CG   1 1 
        4  5520 1 1  35 LYS H    H -21.847 -20.288 -11.002 1.00 . A A .  31 LYS H    1 1 
        4  5521 1 1  35 LYS HA   H -24.028 -18.351 -10.613 1.00 . A A .  31 LYS HA   1 1 
        4  5522 1 1  35 LYS HB2  H -22.039 -19.583  -8.801 1.00 . A A .  31 LYS HB2  1 1 
        4  5523 1 1  35 LYS HB3  H -22.383 -17.881  -8.519 1.00 . A A .  31 LYS HB3  1 1 
        4  5524 1 1  35 LYS HD2  H -23.021 -19.546  -6.343 1.00 . A A .  31 LYS HD2  1 1 
        4  5525 1 1  35 LYS HD3  H -23.690 -17.920  -6.497 1.00 . A A .  31 LYS HD3  1 1 
        4  5526 1 1  35 LYS HE2  H -25.376 -20.405  -6.247 1.00 . A A .  31 LYS HE2  1 1 
        4  5527 1 1  35 LYS HE3  H -24.877 -19.424  -4.870 1.00 . A A .  31 LYS HE3  1 1 
        4  5528 1 1  35 LYS HG2  H -24.847 -18.566  -8.535 1.00 . A A .  31 LYS HG2  1 1 
        4  5529 1 1  35 LYS HG3  H -24.251 -20.220  -8.371 1.00 . A A .  31 LYS HG3  1 1 
        4  5530 1 1  35 LYS HZ1  H -26.920 -18.543  -5.361 1.00 . A A .  31 LYS HZ1  1 1 
        4  5531 1 1  35 LYS HZ2  H -26.759 -18.770  -7.030 1.00 . A A .  31 LYS HZ2  1 1 
        4  5532 1 1  35 LYS HZ3  H -25.921 -17.517  -6.262 1.00 . A A .  31 LYS HZ3  1 1 
        4  5533 1 1  35 LYS N    N -22.697 -19.827 -11.167 1.00 . A A .  31 LYS N    1 1 
        4  5534 1 1  35 LYS NZ   N -26.257 -18.496  -6.161 1.00 . A A .  31 LYS NZ   1 1 
        4  5535 1 1  35 LYS O    O -20.978 -17.652 -11.350 1.00 . A A .  31 LYS O    1 1 
        4  5536 1 1  36 LEU C    C -22.299 -13.844 -10.511 1.00 . A A .  32 LEU C    1 1 
        4  5537 1 1  36 LEU CA   C -21.950 -15.056 -11.367 1.00 . A A .  32 LEU CA   1 1 
        4  5538 1 1  36 LEU CB   C -22.270 -14.768 -12.835 1.00 . A A .  32 LEU CB   1 1 
        4  5539 1 1  36 LEU CD1  C -21.899 -12.302 -13.091 1.00 . A A .  32 LEU CD1  1 1 
        4  5540 1 1  36 LEU CD2  C -19.952 -13.871 -13.165 1.00 . A A .  32 LEU CD2  1 1 
        4  5541 1 1  36 LEU CG   C -21.423 -13.686 -13.507 1.00 . A A .  32 LEU CG   1 1 
        4  5542 1 1  36 LEU H    H -23.590 -16.139 -10.582 1.00 . A A .  32 LEU H    1 1 
        4  5543 1 1  36 LEU HA   H -20.893 -15.258 -11.270 1.00 . A A .  32 LEU HA   1 1 
        4  5544 1 1  36 LEU HB2  H -22.135 -15.684 -13.389 1.00 . A A .  32 LEU HB2  1 1 
        4  5545 1 1  36 LEU HB3  H -23.305 -14.464 -12.893 1.00 . A A .  32 LEU HB3  1 1 
        4  5546 1 1  36 LEU HD11 H -22.869 -12.380 -12.624 1.00 . A A .  32 LEU HD11 1 1 
        4  5547 1 1  36 LEU HD12 H -21.968 -11.669 -13.963 1.00 . A A .  32 LEU HD12 1 1 
        4  5548 1 1  36 LEU HD13 H -21.196 -11.876 -12.391 1.00 . A A .  32 LEU HD13 1 1 
        4  5549 1 1  36 LEU HD21 H -19.350 -13.622 -14.026 1.00 . A A .  32 LEU HD21 1 1 
        4  5550 1 1  36 LEU HD22 H -19.774 -14.900 -12.887 1.00 . A A .  32 LEU HD22 1 1 
        4  5551 1 1  36 LEU HD23 H -19.689 -13.224 -12.342 1.00 . A A .  32 LEU HD23 1 1 
        4  5552 1 1  36 LEU HG   H -21.532 -13.767 -14.580 1.00 . A A .  32 LEU HG   1 1 
        4  5553 1 1  36 LEU N    N -22.675 -16.240 -10.915 1.00 . A A .  32 LEU N    1 1 
        4  5554 1 1  36 LEU O    O -23.456 -13.643 -10.145 1.00 . A A .  32 LEU O    1 1 
        4  5555 1 1  37 GLU C    C -20.459 -10.773  -9.724 1.00 . A A .  33 GLU C    1 1 
        4  5556 1 1  37 GLU CA   C -21.492 -11.843  -9.385 1.00 . A A .  33 GLU CA   1 1 
        4  5557 1 1  37 GLU CB   C -21.410 -12.192  -7.896 1.00 . A A .  33 GLU CB   1 1 
        4  5558 1 1  37 GLU CD   C -21.223  -9.942  -6.764 1.00 . A A .  33 GLU CD   1 1 
        4  5559 1 1  37 GLU CG   C -22.082 -11.170  -6.995 1.00 . A A .  33 GLU CG   1 1 
        4  5560 1 1  37 GLU H    H -20.389 -13.250 -10.518 1.00 . A A .  33 GLU H    1 1 
        4  5561 1 1  37 GLU HA   H -22.477 -11.458  -9.601 1.00 . A A .  33 GLU HA   1 1 
        4  5562 1 1  37 GLU HB2  H -21.883 -13.150  -7.737 1.00 . A A .  33 GLU HB2  1 1 
        4  5563 1 1  37 GLU HB3  H -20.370 -12.263  -7.612 1.00 . A A .  33 GLU HB3  1 1 
        4  5564 1 1  37 GLU HG2  H -23.010 -10.861  -7.451 1.00 . A A .  33 GLU HG2  1 1 
        4  5565 1 1  37 GLU HG3  H -22.288 -11.632  -6.040 1.00 . A A .  33 GLU HG3  1 1 
        4  5566 1 1  37 GLU N    N -21.289 -13.037 -10.197 1.00 . A A .  33 GLU N    1 1 
        4  5567 1 1  37 GLU O    O -19.278 -10.910  -9.404 1.00 . A A .  33 GLU O    1 1 
        4  5568 1 1  37 GLU OE1  O -19.988 -10.043  -6.914 1.00 . A A .  33 GLU OE1  1 1 
        4  5569 1 1  37 GLU OE2  O -21.788  -8.878  -6.434 1.00 . A A .  33 GLU OE2  1 1 
        4  5570 1 1  38 PHE C    C -19.934  -7.573  -9.651 1.00 . A A .  34 PHE C    1 1 
        4  5571 1 1  38 PHE CA   C -20.027  -8.614 -10.762 1.00 . A A .  34 PHE CA   1 1 
        4  5572 1 1  38 PHE CB   C -20.527  -7.957 -12.051 1.00 . A A .  34 PHE CB   1 1 
        4  5573 1 1  38 PHE CD1  C -22.059  -6.060 -11.457 1.00 . A A .  34 PHE CD1  1 1 
        4  5574 1 1  38 PHE CD2  C -23.023  -8.082 -12.276 1.00 . A A .  34 PHE CD2  1 1 
        4  5575 1 1  38 PHE CE1  C -23.319  -5.505 -11.339 1.00 . A A .  34 PHE CE1  1 1 
        4  5576 1 1  38 PHE CE2  C -24.286  -7.531 -12.161 1.00 . A A .  34 PHE CE2  1 1 
        4  5577 1 1  38 PHE CG   C -21.897  -7.355 -11.926 1.00 . A A .  34 PHE CG   1 1 
        4  5578 1 1  38 PHE CZ   C -24.434  -6.240 -11.693 1.00 . A A .  34 PHE CZ   1 1 
        4  5579 1 1  38 PHE H    H -21.864  -9.656 -10.604 1.00 . A A .  34 PHE H    1 1 
        4  5580 1 1  38 PHE HA   H -19.046  -9.028 -10.936 1.00 . A A .  34 PHE HA   1 1 
        4  5581 1 1  38 PHE HB2  H -19.844  -7.170 -12.334 1.00 . A A .  34 PHE HB2  1 1 
        4  5582 1 1  38 PHE HB3  H -20.559  -8.698 -12.835 1.00 . A A .  34 PHE HB3  1 1 
        4  5583 1 1  38 PHE HD1  H -21.188  -5.484 -11.180 1.00 . A A .  34 PHE HD1  1 1 
        4  5584 1 1  38 PHE HD2  H -22.908  -9.093 -12.643 1.00 . A A .  34 PHE HD2  1 1 
        4  5585 1 1  38 PHE HE1  H -23.432  -4.495 -10.972 1.00 . A A .  34 PHE HE1  1 1 
        4  5586 1 1  38 PHE HE2  H -25.154  -8.108 -12.439 1.00 . A A .  34 PHE HE2  1 1 
        4  5587 1 1  38 PHE HZ   H -25.418  -5.808 -11.601 1.00 . A A .  34 PHE HZ   1 1 
        4  5588 1 1  38 PHE N    N -20.912  -9.707 -10.377 1.00 . A A .  34 PHE N    1 1 
        4  5589 1 1  38 PHE O    O -20.937  -7.220  -9.032 1.00 . A A .  34 PHE O    1 1 
        4  5590 1 1  39 GLU C    C -18.961  -4.709  -8.828 1.00 . A A .  35 GLU C    1 1 
        4  5591 1 1  39 GLU CA   C -18.495  -6.088  -8.367 1.00 . A A .  35 GLU CA   1 1 
        4  5592 1 1  39 GLU CB   C -17.014  -6.037  -7.989 1.00 . A A .  35 GLU CB   1 1 
        4  5593 1 1  39 GLU CD   C -17.415  -6.839  -5.628 1.00 . A A .  35 GLU CD   1 1 
        4  5594 1 1  39 GLU CG   C -16.627  -7.034  -6.908 1.00 . A A .  35 GLU CG   1 1 
        4  5595 1 1  39 GLU H    H -17.960  -7.409  -9.932 1.00 . A A .  35 GLU H    1 1 
        4  5596 1 1  39 GLU HA   H -19.068  -6.375  -7.499 1.00 . A A .  35 GLU HA   1 1 
        4  5597 1 1  39 GLU HB2  H -16.422  -6.245  -8.869 1.00 . A A .  35 GLU HB2  1 1 
        4  5598 1 1  39 GLU HB3  H -16.778  -5.045  -7.636 1.00 . A A .  35 GLU HB3  1 1 
        4  5599 1 1  39 GLU HG2  H -16.807  -8.032  -7.276 1.00 . A A .  35 GLU HG2  1 1 
        4  5600 1 1  39 GLU HG3  H -15.576  -6.916  -6.688 1.00 . A A .  35 GLU HG3  1 1 
        4  5601 1 1  39 GLU N    N -18.720  -7.087  -9.405 1.00 . A A .  35 GLU N    1 1 
        4  5602 1 1  39 GLU O    O -19.114  -4.445 -10.021 1.00 . A A .  35 GLU O    1 1 
        4  5603 1 1  39 GLU OE1  O -16.982  -6.032  -4.780 1.00 . A A .  35 GLU OE1  1 1 
        4  5604 1 1  39 GLU OE2  O -18.467  -7.496  -5.474 1.00 . A A .  35 GLU OE2  1 1 
        4  5605 1 1  40 PRO C    C -18.559  -1.599  -8.805 1.00 . A A .  36 PRO C    1 1 
        4  5606 1 1  40 PRO CA   C -19.643  -2.443  -8.144 1.00 . A A .  36 PRO CA   1 1 
        4  5607 1 1  40 PRO CB   C -19.982  -1.888  -6.757 1.00 . A A .  36 PRO CB   1 1 
        4  5608 1 1  40 PRO CD   C -19.031  -4.056  -6.419 1.00 . A A .  36 PRO CD   1 1 
        4  5609 1 1  40 PRO CG   C -19.142  -2.682  -5.816 1.00 . A A .  36 PRO CG   1 1 
        4  5610 1 1  40 PRO HA   H -20.529  -2.437  -8.761 1.00 . A A .  36 PRO HA   1 1 
        4  5611 1 1  40 PRO HB2  H -19.734  -0.836  -6.718 1.00 . A A .  36 PRO HB2  1 1 
        4  5612 1 1  40 PRO HB3  H -21.033  -2.025  -6.558 1.00 . A A .  36 PRO HB3  1 1 
        4  5613 1 1  40 PRO HD2  H -18.062  -4.483  -6.207 1.00 . A A .  36 PRO HD2  1 1 
        4  5614 1 1  40 PRO HD3  H -19.817  -4.695  -6.047 1.00 . A A .  36 PRO HD3  1 1 
        4  5615 1 1  40 PRO HG2  H -18.165  -2.232  -5.726 1.00 . A A .  36 PRO HG2  1 1 
        4  5616 1 1  40 PRO HG3  H -19.624  -2.735  -4.851 1.00 . A A .  36 PRO HG3  1 1 
        4  5617 1 1  40 PRO N    N -19.192  -3.809  -7.861 1.00 . A A .  36 PRO N    1 1 
        4  5618 1 1  40 PRO O    O -17.505  -2.111  -9.182 1.00 . A A .  36 PRO O    1 1 
        4  5619 1 1  41 SER C    C -17.681   1.858  -8.703 1.00 . A A .  37 SER C    1 1 
        4  5620 1 1  41 SER CA   C -17.872   0.610  -9.560 1.00 . A A .  37 SER CA   1 1 
        4  5621 1 1  41 SER CB   C -18.349   1.006 -10.960 1.00 . A A .  37 SER CB   1 1 
        4  5622 1 1  41 SER H    H -19.682   0.044  -8.619 1.00 . A A .  37 SER H    1 1 
        4  5623 1 1  41 SER HA   H -16.925   0.097  -9.644 1.00 . A A .  37 SER HA   1 1 
        4  5624 1 1  41 SER HB2  H -17.969   1.987 -11.201 1.00 . A A .  37 SER HB2  1 1 
        4  5625 1 1  41 SER HB3  H -17.979   0.289 -11.679 1.00 . A A .  37 SER HB3  1 1 
        4  5626 1 1  41 SER HG   H -20.038   1.558 -11.782 1.00 . A A .  37 SER HG   1 1 
        4  5627 1 1  41 SER N    N -18.824  -0.304  -8.941 1.00 . A A .  37 SER N    1 1 
        4  5628 1 1  41 SER O    O -18.431   2.094  -7.756 1.00 . A A .  37 SER O    1 1 
        4  5629 1 1  41 SER OG   O -19.764   1.034 -11.027 1.00 . A A .  37 SER OG   1 1 
        4  5630 1 1  42 CYS C    C -16.663   5.107  -9.161 1.00 . A A .  38 CYS C    1 1 
        4  5631 1 1  42 CYS CA   C -16.380   3.876  -8.306 1.00 . A A .  38 CYS CA   1 1 
        4  5632 1 1  42 CYS CB   C -14.922   3.884  -7.846 1.00 . A A .  38 CYS CB   1 1 
        4  5633 1 1  42 CYS H    H -16.110   2.411  -9.809 1.00 . A A .  38 CYS H    1 1 
        4  5634 1 1  42 CYS HA   H -17.023   3.901  -7.439 1.00 . A A .  38 CYS HA   1 1 
        4  5635 1 1  42 CYS HB2  H -14.703   4.835  -7.384 1.00 . A A .  38 CYS HB2  1 1 
        4  5636 1 1  42 CYS HB3  H -14.777   3.097  -7.121 1.00 . A A .  38 CYS HB3  1 1 
        4  5637 1 1  42 CYS HG   H -13.091   4.779  -9.378 1.00 . A A .  38 CYS HG   1 1 
        4  5638 1 1  42 CYS N    N -16.672   2.653  -9.044 1.00 . A A .  38 CYS N    1 1 
        4  5639 1 1  42 CYS O    O -15.991   6.132  -9.037 1.00 . A A .  38 CYS O    1 1 
        4  5640 1 1  42 CYS SG   S -13.726   3.634  -9.179 1.00 . A A .  38 CYS SG   1 1 
        4  5641 1 1  43 THR C    C -19.289   6.805 -10.412 1.00 . A A .  39 THR C    1 1 
        4  5642 1 1  43 THR CA   C -18.031   6.103 -10.911 1.00 . A A .  39 THR CA   1 1 
        4  5643 1 1  43 THR CB   C -18.268   5.617 -12.354 1.00 . A A .  39 THR CB   1 1 
        4  5644 1 1  43 THR CG2  C -17.073   4.822 -12.859 1.00 . A A .  39 THR CG2  1 1 
        4  5645 1 1  43 THR H    H -18.159   4.157 -10.085 1.00 . A A .  39 THR H    1 1 
        4  5646 1 1  43 THR HA   H -17.215   6.810 -10.921 1.00 . A A .  39 THR HA   1 1 
        4  5647 1 1  43 THR HB   H -18.404   6.479 -12.990 1.00 . A A .  39 THR HB   1 1 
        4  5648 1 1  43 THR HG1  H -19.240   3.920 -12.097 1.00 . A A .  39 THR HG1  1 1 
        4  5649 1 1  43 THR HG21 H -16.160   5.292 -12.523 1.00 . A A .  39 THR HG21 1 1 
        4  5650 1 1  43 THR HG22 H -17.089   4.796 -13.939 1.00 . A A .  39 THR HG22 1 1 
        4  5651 1 1  43 THR HG23 H -17.122   3.815 -12.474 1.00 . A A .  39 THR HG23 1 1 
        4  5652 1 1  43 THR N    N -17.662   5.000 -10.032 1.00 . A A .  39 THR N    1 1 
        4  5653 1 1  43 THR O    O -19.509   7.981 -10.701 1.00 . A A .  39 THR O    1 1 
        4  5654 1 1  43 THR OG1  O -19.446   4.804 -12.410 1.00 . A A .  39 THR OG1  1 1 
        4  5655 1 1  44 GLN C    C -22.251   7.134 -10.240 1.00 . A A .  40 GLN C    1 1 
        4  5656 1 1  44 GLN CA   C -21.344   6.633  -9.120 1.00 . A A .  40 GLN CA   1 1 
        4  5657 1 1  44 GLN CB   C -21.034   7.776  -8.150 1.00 . A A .  40 GLN CB   1 1 
        4  5658 1 1  44 GLN CD   C -19.950   8.479  -5.979 1.00 . A A .  40 GLN CD   1 1 
        4  5659 1 1  44 GLN CG   C -20.166   7.356  -6.974 1.00 . A A .  40 GLN CG   1 1 
        4  5660 1 1  44 GLN H    H -19.877   5.147  -9.464 1.00 . A A .  40 GLN H    1 1 
        4  5661 1 1  44 GLN HA   H -21.854   5.847  -8.584 1.00 . A A .  40 GLN HA   1 1 
        4  5662 1 1  44 GLN HB2  H -20.521   8.559  -8.688 1.00 . A A .  40 GLN HB2  1 1 
        4  5663 1 1  44 GLN HB3  H -21.963   8.164  -7.762 1.00 . A A .  40 GLN HB3  1 1 
        4  5664 1 1  44 GLN HE21 H -21.712   8.105  -5.138 1.00 . A A .  40 GLN HE21 1 1 
        4  5665 1 1  44 GLN HE22 H -20.808   9.401  -4.442 1.00 . A A .  40 GLN HE22 1 1 
        4  5666 1 1  44 GLN HG2  H -20.643   6.532  -6.467 1.00 . A A .  40 GLN HG2  1 1 
        4  5667 1 1  44 GLN HG3  H -19.204   7.037  -7.350 1.00 . A A .  40 GLN HG3  1 1 
        4  5668 1 1  44 GLN N    N -20.108   6.077  -9.659 1.00 . A A .  40 GLN N    1 1 
        4  5669 1 1  44 GLN NE2  N -20.922   8.683  -5.097 1.00 . A A .  40 GLN NE2  1 1 
        4  5670 1 1  44 GLN O    O -22.944   8.140 -10.088 1.00 . A A .  40 GLN O    1 1 
        4  5671 1 1  44 GLN OE1  O -18.922   9.156  -6.002 1.00 . A A .  40 GLN OE1  1 1 
        4  5672 1 1  45 TYR C    C -24.534   6.513 -12.242 1.00 . A A .  41 TYR C    1 1 
        4  5673 1 1  45 TYR CA   C -23.061   6.799 -12.510 1.00 . A A .  41 TYR CA   1 1 
        4  5674 1 1  45 TYR CB   C -22.602   6.043 -13.759 1.00 . A A .  41 TYR CB   1 1 
        4  5675 1 1  45 TYR CD1  C -22.353   7.968 -15.374 1.00 . A A .  41 TYR CD1  1 1 
        4  5676 1 1  45 TYR CD2  C -23.846   6.202 -15.950 1.00 . A A .  41 TYR CD2  1 1 
        4  5677 1 1  45 TYR CE1  C -22.659   8.618 -16.554 1.00 . A A .  41 TYR CE1  1 1 
        4  5678 1 1  45 TYR CE2  C -24.157   6.844 -17.133 1.00 . A A .  41 TYR CE2  1 1 
        4  5679 1 1  45 TYR CG   C -22.939   6.750 -15.051 1.00 . A A .  41 TYR CG   1 1 
        4  5680 1 1  45 TYR CZ   C -23.562   8.052 -17.431 1.00 . A A .  41 TYR CZ   1 1 
        4  5681 1 1  45 TYR H    H -21.668   5.632 -11.423 1.00 . A A .  41 TYR H    1 1 
        4  5682 1 1  45 TYR HA   H -22.935   7.859 -12.675 1.00 . A A .  41 TYR HA   1 1 
        4  5683 1 1  45 TYR HB2  H -21.530   5.917 -13.721 1.00 . A A .  41 TYR HB2  1 1 
        4  5684 1 1  45 TYR HB3  H -23.074   5.072 -13.777 1.00 . A A .  41 TYR HB3  1 1 
        4  5685 1 1  45 TYR HD1  H -21.646   8.410 -14.685 1.00 . A A .  41 TYR HD1  1 1 
        4  5686 1 1  45 TYR HD2  H -24.311   5.256 -15.714 1.00 . A A .  41 TYR HD2  1 1 
        4  5687 1 1  45 TYR HE1  H -22.193   9.564 -16.788 1.00 . A A .  41 TYR HE1  1 1 
        4  5688 1 1  45 TYR HE2  H -24.864   6.401 -17.819 1.00 . A A .  41 TYR HE2  1 1 
        4  5689 1 1  45 TYR HH   H -23.331   9.485 -18.690 1.00 . A A .  41 TYR HH   1 1 
        4  5690 1 1  45 TYR N    N -22.240   6.424 -11.363 1.00 . A A .  41 TYR N    1 1 
        4  5691 1 1  45 TYR O    O -24.922   5.373 -11.977 1.00 . A A .  41 TYR O    1 1 
        4  5692 1 1  45 TYR OH   O -23.870   8.696 -18.607 1.00 . A A .  41 TYR OH   1 1 
        4  5693 1 1  46 THR C    C -27.517   7.008 -13.353 1.00 . A A .  42 THR C    1 1 
        4  5694 1 1  46 THR CA   C -26.788   7.419 -12.079 1.00 . A A .  42 THR CA   1 1 
        4  5695 1 1  46 THR CB   C -27.398   8.731 -11.552 1.00 . A A .  42 THR CB   1 1 
        4  5696 1 1  46 THR CG2  C -26.911   9.026 -10.141 1.00 . A A .  42 THR CG2  1 1 
        4  5697 1 1  46 THR H    H -24.987   8.438 -12.529 1.00 . A A .  42 THR H    1 1 
        4  5698 1 1  46 THR HA   H -26.931   6.653 -11.330 1.00 . A A .  42 THR HA   1 1 
        4  5699 1 1  46 THR HB   H -28.474   8.627 -11.531 1.00 . A A .  42 THR HB   1 1 
        4  5700 1 1  46 THR HG1  H -26.142  10.080 -12.254 1.00 . A A .  42 THR HG1  1 1 
        4  5701 1 1  46 THR HG21 H -27.230  10.016  -9.849 1.00 . A A .  42 THR HG21 1 1 
        4  5702 1 1  46 THR HG22 H -25.833   8.973 -10.115 1.00 . A A .  42 THR HG22 1 1 
        4  5703 1 1  46 THR HG23 H -27.325   8.299  -9.458 1.00 . A A .  42 THR HG23 1 1 
        4  5704 1 1  46 THR N    N -25.355   7.556 -12.313 1.00 . A A .  42 THR N    1 1 
        4  5705 1 1  46 THR O    O -26.897   6.816 -14.399 1.00 . A A .  42 THR O    1 1 
        4  5706 1 1  46 THR OG1  O -27.051   9.816 -12.419 1.00 . A A .  42 THR OG1  1 1 
        4  5707 1 1  47 GLU C    C -31.074   7.016 -14.265 1.00 . A A .  43 GLU C    1 1 
        4  5708 1 1  47 GLU CA   C -29.649   6.488 -14.405 1.00 . A A .  43 GLU CA   1 1 
        4  5709 1 1  47 GLU CB   C -29.669   4.965 -14.551 1.00 . A A .  43 GLU CB   1 1 
        4  5710 1 1  47 GLU CD   C -30.691   2.991 -15.751 1.00 . A A .  43 GLU CD   1 1 
        4  5711 1 1  47 GLU CG   C -30.416   4.482 -15.783 1.00 . A A .  43 GLU CG   1 1 
        4  5712 1 1  47 GLU H    H -29.273   7.044 -12.397 1.00 . A A .  43 GLU H    1 1 
        4  5713 1 1  47 GLU HA   H -29.203   6.919 -15.288 1.00 . A A .  43 GLU HA   1 1 
        4  5714 1 1  47 GLU HB2  H -28.652   4.607 -14.608 1.00 . A A .  43 GLU HB2  1 1 
        4  5715 1 1  47 GLU HB3  H -30.143   4.539 -13.679 1.00 . A A .  43 GLU HB3  1 1 
        4  5716 1 1  47 GLU HG2  H -31.358   5.005 -15.846 1.00 . A A .  43 GLU HG2  1 1 
        4  5717 1 1  47 GLU HG3  H -29.823   4.706 -16.658 1.00 . A A .  43 GLU HG3  1 1 
        4  5718 1 1  47 GLU N    N -28.836   6.876 -13.258 1.00 . A A .  43 GLU N    1 1 
        4  5719 1 1  47 GLU O    O -32.018   6.268 -14.011 1.00 . A A .  43 GLU O    1 1 
        4  5720 1 1  47 GLU OE1  O -30.241   2.324 -14.797 1.00 . A A .  43 GLU OE1  1 1 
        4  5721 1 1  47 GLU OE2  O -31.358   2.492 -16.682 1.00 . A A .  43 GLU OE2  1 1 
        4  5722 1 1  48 PRO C    C -33.462   8.636 -15.492 1.00 . A A .  44 PRO C    1 1 
        4  5723 1 1  48 PRO CA   C -32.540   8.996 -14.332 1.00 . A A .  44 PRO CA   1 1 
        4  5724 1 1  48 PRO CB   C -32.190  10.485 -14.370 1.00 . A A .  44 PRO CB   1 1 
        4  5725 1 1  48 PRO CD   C -30.153   9.289 -14.740 1.00 . A A .  44 PRO CD   1 1 
        4  5726 1 1  48 PRO CG   C -30.890  10.551 -15.095 1.00 . A A .  44 PRO CG   1 1 
        4  5727 1 1  48 PRO HA   H -33.029   8.763 -13.399 1.00 . A A .  44 PRO HA   1 1 
        4  5728 1 1  48 PRO HB2  H -32.964  11.026 -14.896 1.00 . A A .  44 PRO HB2  1 1 
        4  5729 1 1  48 PRO HB3  H -32.099  10.863 -13.363 1.00 . A A .  44 PRO HB3  1 1 
        4  5730 1 1  48 PRO HD2  H -29.563   8.948 -15.576 1.00 . A A .  44 PRO HD2  1 1 
        4  5731 1 1  48 PRO HD3  H -29.526   9.450 -13.875 1.00 . A A .  44 PRO HD3  1 1 
        4  5732 1 1  48 PRO HG2  H -31.066  10.595 -16.159 1.00 . A A .  44 PRO HG2  1 1 
        4  5733 1 1  48 PRO HG3  H -30.331  11.415 -14.769 1.00 . A A .  44 PRO HG3  1 1 
        4  5734 1 1  48 PRO N    N -31.234   8.337 -14.434 1.00 . A A .  44 PRO N    1 1 
        4  5735 1 1  48 PRO O    O -33.092   8.769 -16.658 1.00 . A A .  44 PRO O    1 1 
        4  5736 1 1  49 LEU C    C -36.970   8.518 -15.952 1.00 . A A .  45 LEU C    1 1 
        4  5737 1 1  49 LEU CA   C -35.643   7.801 -16.179 1.00 . A A .  45 LEU CA   1 1 
        4  5738 1 1  49 LEU CB   C -35.861   6.287 -16.166 1.00 . A A .  45 LEU CB   1 1 
        4  5739 1 1  49 LEU CD1  C -37.195   4.365 -15.266 1.00 . A A .  45 LEU CD1  1 1 
        4  5740 1 1  49 LEU CD2  C -35.645   5.622 -13.758 1.00 . A A .  45 LEU CD2  1 1 
        4  5741 1 1  49 LEU CG   C -36.590   5.723 -14.946 1.00 . A A .  45 LEU CG   1 1 
        4  5742 1 1  49 LEU H    H -34.904   8.095 -14.217 1.00 . A A .  45 LEU H    1 1 
        4  5743 1 1  49 LEU HA   H -35.251   8.092 -17.141 1.00 . A A .  45 LEU HA   1 1 
        4  5744 1 1  49 LEU HB2  H -36.434   6.028 -17.043 1.00 . A A .  45 LEU HB2  1 1 
        4  5745 1 1  49 LEU HB3  H -34.890   5.814 -16.219 1.00 . A A .  45 LEU HB3  1 1 
        4  5746 1 1  49 LEU HD11 H -37.893   4.464 -16.083 1.00 . A A .  45 LEU HD11 1 1 
        4  5747 1 1  49 LEU HD12 H -37.710   3.987 -14.396 1.00 . A A .  45 LEU HD12 1 1 
        4  5748 1 1  49 LEU HD13 H -36.409   3.678 -15.545 1.00 . A A .  45 LEU HD13 1 1 
        4  5749 1 1  49 LEU HD21 H -35.808   4.684 -13.248 1.00 . A A .  45 LEU HD21 1 1 
        4  5750 1 1  49 LEU HD22 H -35.834   6.439 -13.077 1.00 . A A .  45 LEU HD22 1 1 
        4  5751 1 1  49 LEU HD23 H -34.624   5.672 -14.105 1.00 . A A .  45 LEU HD23 1 1 
        4  5752 1 1  49 LEU HG   H -37.397   6.392 -14.677 1.00 . A A .  45 LEU HG   1 1 
        4  5753 1 1  49 LEU N    N -34.666   8.180 -15.164 1.00 . A A .  45 LEU N    1 1 
        4  5754 1 1  49 LEU O    O -37.173   9.157 -14.919 1.00 . A A .  45 LEU O    1 1 
        4  5755 1 1  50 MET C    C -40.289   8.063 -17.204 1.00 . A A .  46 MET C    1 1 
        4  5756 1 1  50 MET CA   C -39.181   9.041 -16.825 1.00 . A A .  46 MET CA   1 1 
        4  5757 1 1  50 MET CB   C -39.242  10.274 -17.729 1.00 . A A .  46 MET CB   1 1 
        4  5758 1 1  50 MET CE   C -41.186  10.294 -20.652 1.00 . A A .  46 MET CE   1 1 
        4  5759 1 1  50 MET CG   C -38.863   9.988 -19.173 1.00 . A A .  46 MET CG   1 1 
        4  5760 1 1  50 MET H    H -37.652   7.884 -17.721 1.00 . A A .  46 MET H    1 1 
        4  5761 1 1  50 MET HA   H -39.325   9.350 -15.801 1.00 . A A .  46 MET HA   1 1 
        4  5762 1 1  50 MET HB2  H -40.246  10.668 -17.715 1.00 . A A .  46 MET HB2  1 1 
        4  5763 1 1  50 MET HB3  H -38.564  11.022 -17.345 1.00 . A A .  46 MET HB3  1 1 
        4  5764 1 1  50 MET HE1  H -41.579  10.612 -21.606 1.00 . A A .  46 MET HE1  1 1 
        4  5765 1 1  50 MET HE2  H -41.022   9.226 -20.668 1.00 . A A .  46 MET HE2  1 1 
        4  5766 1 1  50 MET HE3  H -41.893  10.538 -19.872 1.00 . A A .  46 MET HE3  1 1 
        4  5767 1 1  50 MET HG2  H -37.789  10.067 -19.272 1.00 . A A .  46 MET HG2  1 1 
        4  5768 1 1  50 MET HG3  H -39.171   8.982 -19.419 1.00 . A A .  46 MET HG3  1 1 
        4  5769 1 1  50 MET N    N -37.871   8.406 -16.922 1.00 . A A .  46 MET N    1 1 
        4  5770 1 1  50 MET O    O -41.094   8.338 -18.092 1.00 . A A .  46 MET O    1 1 
        4  5771 1 1  50 MET SD   S -39.635  11.131 -20.334 1.00 . A A .  46 MET SD   1 1 
        4  5772 1 1  51 ASN C    C -42.059   5.510 -15.509 1.00 . A A .  47 ASN C    1 1 
        4  5773 1 1  51 ASN CA   C -41.331   5.902 -16.792 1.00 . A A .  47 ASN CA   1 1 
        4  5774 1 1  51 ASN CB   C -40.685   4.669 -17.424 1.00 . A A .  47 ASN CB   1 1 
        4  5775 1 1  51 ASN CG   C -40.153   4.945 -18.817 1.00 . A A .  47 ASN CG   1 1 
        4  5776 1 1  51 ASN H    H -39.653   6.760 -15.828 1.00 . A A .  47 ASN H    1 1 
        4  5777 1 1  51 ASN HA   H -42.047   6.319 -17.485 1.00 . A A .  47 ASN HA   1 1 
        4  5778 1 1  51 ASN HB2  H -39.863   4.343 -16.803 1.00 . A A .  47 ASN HB2  1 1 
        4  5779 1 1  51 ASN HB3  H -41.417   3.878 -17.487 1.00 . A A .  47 ASN HB3  1 1 
        4  5780 1 1  51 ASN HD21 H -41.990   4.826 -19.569 1.00 . A A .  47 ASN HD21 1 1 
        4  5781 1 1  51 ASN HD22 H -40.732   5.154 -20.707 1.00 . A A .  47 ASN HD22 1 1 
        4  5782 1 1  51 ASN N    N -40.322   6.922 -16.524 1.00 . A A .  47 ASN N    1 1 
        4  5783 1 1  51 ASN ND2  N -41.049   4.978 -19.796 1.00 . A A .  47 ASN ND2  1 1 
        4  5784 1 1  51 ASN O    O -43.289   5.498 -15.461 1.00 . A A .  47 ASN O    1 1 
        4  5785 1 1  51 ASN OD1  O -38.950   5.125 -19.009 1.00 . A A .  47 ASN OD1  1 1 
        4  5786 1 1  52 TRP C    C -40.772   4.618 -12.141 1.00 . A A .  48 TRP C    1 1 
        4  5787 1 1  52 TRP CA   C -41.863   4.794 -13.192 1.00 . A A .  48 TRP CA   1 1 
        4  5788 1 1  52 TRP CB   C -42.657   3.495 -13.341 1.00 . A A .  48 TRP CB   1 1 
        4  5789 1 1  52 TRP CD1  C -41.454   2.040 -15.073 1.00 . A A .  48 TRP CD1  1 1 
        4  5790 1 1  52 TRP CD2  C -41.253   1.316 -12.963 1.00 . A A .  48 TRP CD2  1 1 
        4  5791 1 1  52 TRP CE2  C -40.552   0.435 -13.808 1.00 . A A .  48 TRP CE2  1 1 
        4  5792 1 1  52 TRP CE3  C -41.268   1.063 -11.589 1.00 . A A .  48 TRP CE3  1 1 
        4  5793 1 1  52 TRP CG   C -41.823   2.336 -13.792 1.00 . A A .  48 TRP CG   1 1 
        4  5794 1 1  52 TRP CH2  C -39.904  -0.904 -11.973 1.00 . A A .  48 TRP CH2  1 1 
        4  5795 1 1  52 TRP CZ2  C -39.874  -0.680 -13.323 1.00 . A A .  48 TRP CZ2  1 1 
        4  5796 1 1  52 TRP CZ3  C -40.593  -0.044 -11.108 1.00 . A A .  48 TRP CZ3  1 1 
        4  5797 1 1  52 TRP H    H -40.316   5.215 -14.575 1.00 . A A .  48 TRP H    1 1 
        4  5798 1 1  52 TRP HA   H -42.530   5.580 -12.872 1.00 . A A .  48 TRP HA   1 1 
        4  5799 1 1  52 TRP HB2  H -43.098   3.239 -12.390 1.00 . A A .  48 TRP HB2  1 1 
        4  5800 1 1  52 TRP HB3  H -43.442   3.646 -14.069 1.00 . A A .  48 TRP HB3  1 1 
        4  5801 1 1  52 TRP HD1  H -41.730   2.626 -15.936 1.00 . A A .  48 TRP HD1  1 1 
        4  5802 1 1  52 TRP HE1  H -40.306   0.483 -15.892 1.00 . A A .  48 TRP HE1  1 1 
        4  5803 1 1  52 TRP HE3  H -41.794   1.714 -10.906 1.00 . A A .  48 TRP HE3  1 1 
        4  5804 1 1  52 TRP HH2  H -39.391  -1.756 -11.555 1.00 . A A .  48 TRP HH2  1 1 
        4  5805 1 1  52 TRP HZ2  H -39.336  -1.351 -13.977 1.00 . A A .  48 TRP HZ2  1 1 
        4  5806 1 1  52 TRP HZ3  H -40.593  -0.256 -10.050 1.00 . A A .  48 TRP HZ3  1 1 
        4  5807 1 1  52 TRP N    N -41.291   5.187 -14.475 1.00 . A A .  48 TRP N    1 1 
        4  5808 1 1  52 TRP NE1  N -40.690   0.897 -15.091 1.00 . A A .  48 TRP NE1  1 1 
        4  5809 1 1  52 TRP O    O -39.756   3.967 -12.388 1.00 . A A .  48 TRP O    1 1 
        4  5810 1 1  53 THR C    C -40.423   4.033  -8.878 1.00 . A A .  49 THR C    1 1 
        4  5811 1 1  53 THR CA   C -40.023   5.111  -9.878 1.00 . A A .  49 THR CA   1 1 
        4  5812 1 1  53 THR CB   C -39.881   6.455  -9.139 1.00 . A A .  49 THR CB   1 1 
        4  5813 1 1  53 THR CG2  C -41.228   6.929  -8.616 1.00 . A A .  49 THR CG2  1 1 
        4  5814 1 1  53 THR H    H -41.817   5.708 -10.831 1.00 . A A .  49 THR H    1 1 
        4  5815 1 1  53 THR HA   H -39.063   4.856 -10.304 1.00 . A A .  49 THR HA   1 1 
        4  5816 1 1  53 THR HB   H -39.500   7.191  -9.832 1.00 . A A .  49 THR HB   1 1 
        4  5817 1 1  53 THR HG1  H -38.064   6.311  -8.388 1.00 . A A .  49 THR HG1  1 1 
        4  5818 1 1  53 THR HG21 H -41.499   7.854  -9.104 1.00 . A A .  49 THR HG21 1 1 
        4  5819 1 1  53 THR HG22 H -41.166   7.090  -7.550 1.00 . A A .  49 THR HG22 1 1 
        4  5820 1 1  53 THR HG23 H -41.979   6.181  -8.824 1.00 . A A .  49 THR HG23 1 1 
        4  5821 1 1  53 THR N    N -40.988   5.202 -10.966 1.00 . A A .  49 THR N    1 1 
        4  5822 1 1  53 THR O    O -41.586   3.636  -8.809 1.00 . A A .  49 THR O    1 1 
        4  5823 1 1  53 THR OG1  O -38.962   6.320  -8.050 1.00 . A A .  49 THR OG1  1 1 
        4  5824 1 1  54 GLY C    C -38.543   1.606  -6.904 1.00 . A A .  50 GLY C    1 1 
        4  5825 1 1  54 GLY CA   C -39.723   2.534  -7.115 1.00 . A A .  50 GLY CA   1 1 
        4  5826 1 1  54 GLY H    H -38.542   3.915  -8.202 1.00 . A A .  50 GLY H    1 1 
        4  5827 1 1  54 GLY HA2  H -39.967   3.006  -6.176 1.00 . A A .  50 GLY HA2  1 1 
        4  5828 1 1  54 GLY HA3  H -40.570   1.950  -7.444 1.00 . A A .  50 GLY HA3  1 1 
        4  5829 1 1  54 GLY N    N -39.451   3.562  -8.102 1.00 . A A .  50 GLY N    1 1 
        4  5830 1 1  54 GLY O    O -38.390   1.018  -5.833 1.00 . A A .  50 GLY O    1 1 
        4  5831 1 1  55 SER C    C -35.315   1.379  -7.373 1.00 . A A .  51 SER C    1 1 
        4  5832 1 1  55 SER CA   C -36.538   0.603  -7.853 1.00 . A A .  51 SER CA   1 1 
        4  5833 1 1  55 SER CB   C -36.253  -0.025  -9.219 1.00 . A A .  51 SER CB   1 1 
        4  5834 1 1  55 SER H    H -37.883   1.966  -8.757 1.00 . A A .  51 SER H    1 1 
        4  5835 1 1  55 SER HA   H -36.753  -0.182  -7.144 1.00 . A A .  51 SER HA   1 1 
        4  5836 1 1  55 SER HB2  H -35.310  -0.548  -9.183 1.00 . A A .  51 SER HB2  1 1 
        4  5837 1 1  55 SER HB3  H -37.042  -0.722  -9.463 1.00 . A A .  51 SER HB3  1 1 
        4  5838 1 1  55 SER HG   H -35.580   0.681 -10.918 1.00 . A A .  51 SER HG   1 1 
        4  5839 1 1  55 SER N    N -37.707   1.471  -7.929 1.00 . A A .  51 SER N    1 1 
        4  5840 1 1  55 SER O    O -34.262   1.357  -8.011 1.00 . A A .  51 SER O    1 1 
        4  5841 1 1  55 SER OG   O -36.189   0.964 -10.232 1.00 . A A .  51 SER OG   1 1 
        4  5842 1 1  56 HIS C    C -33.694   2.094  -4.539 1.00 . A A .  52 HIS C    1 1 
        4  5843 1 1  56 HIS CA   C -34.373   2.851  -5.678 1.00 . A A .  52 HIS CA   1 1 
        4  5844 1 1  56 HIS CB   C -34.892   4.196  -5.172 1.00 . A A .  52 HIS CB   1 1 
        4  5845 1 1  56 HIS CD2  C -37.197   3.850  -4.035 1.00 . A A .  52 HIS CD2  1 1 
        4  5846 1 1  56 HIS CE1  C -36.556   4.043  -1.947 1.00 . A A .  52 HIS CE1  1 1 
        4  5847 1 1  56 HIS CG   C -35.863   4.077  -4.038 1.00 . A A .  52 HIS CG   1 1 
        4  5848 1 1  56 HIS H    H -36.327   2.045  -5.783 1.00 . A A .  52 HIS H    1 1 
        4  5849 1 1  56 HIS HA   H -33.649   3.024  -6.460 1.00 . A A .  52 HIS HA   1 1 
        4  5850 1 1  56 HIS HB2  H -34.058   4.793  -4.833 1.00 . A A .  52 HIS HB2  1 1 
        4  5851 1 1  56 HIS HB3  H -35.389   4.711  -5.983 1.00 . A A .  52 HIS HB3  1 1 
        4  5852 1 1  56 HIS HD1  H -34.584   4.362  -2.388 1.00 . A A .  52 HIS HD1  1 1 
        4  5853 1 1  56 HIS HD2  H -37.826   3.707  -4.903 1.00 . A A .  52 HIS HD2  1 1 
        4  5854 1 1  56 HIS HE1  H -36.568   4.084  -0.868 1.00 . A A .  52 HIS HE1  1 1 
        4  5855 1 1  56 HIS N    N -35.464   2.066  -6.246 1.00 . A A .  52 HIS N    1 1 
        4  5856 1 1  56 HIS ND1  N -35.492   4.193  -2.715 1.00 . A A .  52 HIS ND1  1 1 
        4  5857 1 1  56 HIS NE2  N -37.604   3.833  -2.724 1.00 . A A .  52 HIS NE2  1 1 
        4  5858 1 1  56 HIS O    O -32.508   2.286  -4.274 1.00 . A A .  52 HIS O    1 1 
        4  5859 1 1  57 ASP C    C -32.787  -0.452  -3.227 1.00 . A A .  53 ASP C    1 1 
        4  5860 1 1  57 ASP CA   C -33.928   0.448  -2.762 1.00 . A A .  53 ASP CA   1 1 
        4  5861 1 1  57 ASP CB   C -35.038  -0.396  -2.135 1.00 . A A .  53 ASP CB   1 1 
        4  5862 1 1  57 ASP CG   C -35.740  -1.276  -3.151 1.00 . A A .  53 ASP CG   1 1 
        4  5863 1 1  57 ASP H    H -35.394   1.125  -4.132 1.00 . A A .  53 ASP H    1 1 
        4  5864 1 1  57 ASP HA   H -33.548   1.134  -2.020 1.00 . A A .  53 ASP HA   1 1 
        4  5865 1 1  57 ASP HB2  H -34.611  -1.031  -1.372 1.00 . A A .  53 ASP HB2  1 1 
        4  5866 1 1  57 ASP HB3  H -35.769   0.258  -1.685 1.00 . A A .  53 ASP HB3  1 1 
        4  5867 1 1  57 ASP N    N -34.455   1.234  -3.871 1.00 . A A .  53 ASP N    1 1 
        4  5868 1 1  57 ASP O    O -31.855  -0.732  -2.474 1.00 . A A .  53 ASP O    1 1 
        4  5869 1 1  57 ASP OD1  O -36.463  -0.728  -4.010 1.00 . A A .  53 ASP OD1  1 1 
        4  5870 1 1  57 ASP OD2  O -35.567  -2.510  -3.088 1.00 . A A .  53 ASP OD2  1 1 
        4  5871 1 1  58 THR C    C -30.721  -0.962  -5.673 1.00 . A A .  54 THR C    1 1 
        4  5872 1 1  58 THR CA   C -31.846  -1.775  -5.041 1.00 . A A .  54 THR CA   1 1 
        4  5873 1 1  58 THR CB   C -32.437  -2.722  -6.101 1.00 . A A .  54 THR CB   1 1 
        4  5874 1 1  58 THR CG2  C -31.541  -3.935  -6.303 1.00 . A A .  54 THR CG2  1 1 
        4  5875 1 1  58 THR H    H -33.637  -0.646  -5.027 1.00 . A A .  54 THR H    1 1 
        4  5876 1 1  58 THR HA   H -31.437  -2.374  -4.239 1.00 . A A .  54 THR HA   1 1 
        4  5877 1 1  58 THR HB   H -32.512  -2.188  -7.038 1.00 . A A .  54 THR HB   1 1 
        4  5878 1 1  58 THR HG1  H -33.667  -3.808  -5.006 1.00 . A A .  54 THR HG1  1 1 
        4  5879 1 1  58 THR HG21 H -30.611  -3.624  -6.756 1.00 . A A .  54 THR HG21 1 1 
        4  5880 1 1  58 THR HG22 H -32.037  -4.645  -6.948 1.00 . A A .  54 THR HG22 1 1 
        4  5881 1 1  58 THR HG23 H -31.340  -4.397  -5.348 1.00 . A A .  54 THR HG23 1 1 
        4  5882 1 1  58 THR N    N -32.869  -0.904  -4.474 1.00 . A A .  54 THR N    1 1 
        4  5883 1 1  58 THR O    O -30.966  -0.064  -6.477 1.00 . A A .  54 THR O    1 1 
        4  5884 1 1  58 THR OG1  O -33.744  -3.149  -5.701 1.00 . A A .  54 THR OG1  1 1 
        4  5885 1 1  59 LYS C    C -27.422  -1.541  -6.614 1.00 . A A .  55 LYS C    1 1 
        4  5886 1 1  59 LYS CA   C -28.321  -0.586  -5.836 1.00 . A A .  55 LYS CA   1 1 
        4  5887 1 1  59 LYS CB   C -27.529   0.065  -4.700 1.00 . A A .  55 LYS CB   1 1 
        4  5888 1 1  59 LYS CD   C -28.422  -0.695  -2.479 1.00 . A A .  55 LYS CD   1 1 
        4  5889 1 1  59 LYS CE   C -28.088   0.381  -1.457 1.00 . A A .  55 LYS CE   1 1 
        4  5890 1 1  59 LYS CG   C -27.313  -0.849  -3.507 1.00 . A A .  55 LYS CG   1 1 
        4  5891 1 1  59 LYS H    H -29.354  -2.011  -4.658 1.00 . A A .  55 LYS H    1 1 
        4  5892 1 1  59 LYS HA   H -28.674   0.184  -6.506 1.00 . A A .  55 LYS HA   1 1 
        4  5893 1 1  59 LYS HB2  H -26.562   0.364  -5.078 1.00 . A A .  55 LYS HB2  1 1 
        4  5894 1 1  59 LYS HB3  H -28.061   0.942  -4.363 1.00 . A A .  55 LYS HB3  1 1 
        4  5895 1 1  59 LYS HD2  H -29.335  -0.423  -2.985 1.00 . A A .  55 LYS HD2  1 1 
        4  5896 1 1  59 LYS HD3  H -28.558  -1.637  -1.967 1.00 . A A .  55 LYS HD3  1 1 
        4  5897 1 1  59 LYS HE2  H -27.696   1.242  -1.975 1.00 . A A .  55 LYS HE2  1 1 
        4  5898 1 1  59 LYS HE3  H -28.992   0.655  -0.935 1.00 . A A .  55 LYS HE3  1 1 
        4  5899 1 1  59 LYS HG2  H -27.293  -1.873  -3.848 1.00 . A A .  55 LYS HG2  1 1 
        4  5900 1 1  59 LYS HG3  H -26.368  -0.604  -3.044 1.00 . A A .  55 LYS HG3  1 1 
        4  5901 1 1  59 LYS HZ1  H -26.120   0.129  -0.802 1.00 . A A .  55 LYS HZ1  1 1 
        4  5902 1 1  59 LYS HZ2  H -27.162  -1.118  -0.333 1.00 . A A .  55 LYS HZ2  1 1 
        4  5903 1 1  59 LYS HZ3  H -27.231   0.381   0.449 1.00 . A A .  55 LYS HZ3  1 1 
        4  5904 1 1  59 LYS N    N -29.485  -1.285  -5.304 1.00 . A A .  55 LYS N    1 1 
        4  5905 1 1  59 LYS NZ   N -27.079  -0.089  -0.466 1.00 . A A .  55 LYS NZ   1 1 
        4  5906 1 1  59 LYS O    O -26.204  -1.543  -6.439 1.00 . A A .  55 LYS O    1 1 
        4  5907 1 1  60 GLN C    C -26.515  -4.284  -7.393 1.00 . A A .  56 GLN C    1 1 
        4  5908 1 1  60 GLN CA   C -27.285  -3.311  -8.279 1.00 . A A .  56 GLN CA   1 1 
        4  5909 1 1  60 GLN CB   C -26.321  -2.581  -9.215 1.00 . A A .  56 GLN CB   1 1 
        4  5910 1 1  60 GLN CD   C -27.295  -0.277  -9.568 1.00 . A A .  56 GLN CD   1 1 
        4  5911 1 1  60 GLN CG   C -27.011  -1.633 -10.183 1.00 . A A .  56 GLN CG   1 1 
        4  5912 1 1  60 GLN H    H -29.005  -2.303  -7.569 1.00 . A A .  56 GLN H    1 1 
        4  5913 1 1  60 GLN HA   H -27.995  -3.868  -8.873 1.00 . A A .  56 GLN HA   1 1 
        4  5914 1 1  60 GLN HB2  H -25.623  -2.011  -8.620 1.00 . A A .  56 GLN HB2  1 1 
        4  5915 1 1  60 GLN HB3  H -25.774  -3.313  -9.791 1.00 . A A .  56 GLN HB3  1 1 
        4  5916 1 1  60 GLN HE21 H -28.988  -0.137 -10.599 1.00 . A A .  56 GLN HE21 1 1 
        4  5917 1 1  60 GLN HE22 H -28.624   1.201  -9.568 1.00 . A A .  56 GLN HE22 1 1 
        4  5918 1 1  60 GLN HG2  H -26.376  -1.494 -11.045 1.00 . A A .  56 GLN HG2  1 1 
        4  5919 1 1  60 GLN HG3  H -27.946  -2.075 -10.494 1.00 . A A .  56 GLN HG3  1 1 
        4  5920 1 1  60 GLN N    N -28.032  -2.352  -7.474 1.00 . A A .  56 GLN N    1 1 
        4  5921 1 1  60 GLN NE2  N -28.415   0.324  -9.950 1.00 . A A .  56 GLN NE2  1 1 
        4  5922 1 1  60 GLN O    O -25.368  -4.625  -7.681 1.00 . A A .  56 GLN O    1 1 
        4  5923 1 1  60 GLN OE1  O -26.515   0.225  -8.757 1.00 . A A .  56 GLN OE1  1 1 
        4  5924 1 1  61 GLN C    C -27.199  -7.024  -5.447 1.00 . A A .  57 GLN C    1 1 
        4  5925 1 1  61 GLN CA   C -26.526  -5.657  -5.384 1.00 . A A .  57 GLN CA   1 1 
        4  5926 1 1  61 GLN CB   C -26.591  -5.109  -3.958 1.00 . A A .  57 GLN CB   1 1 
        4  5927 1 1  61 GLN CD   C -28.154  -4.901  -1.984 1.00 . A A .  57 GLN CD   1 1 
        4  5928 1 1  61 GLN CG   C -28.003  -4.799  -3.488 1.00 . A A .  57 GLN CG   1 1 
        4  5929 1 1  61 GLN H    H -28.065  -4.416  -6.138 1.00 . A A .  57 GLN H    1 1 
        4  5930 1 1  61 GLN HA   H -25.492  -5.766  -5.671 1.00 . A A .  57 GLN HA   1 1 
        4  5931 1 1  61 GLN HB2  H -26.164  -5.837  -3.284 1.00 . A A .  57 GLN HB2  1 1 
        4  5932 1 1  61 GLN HB3  H -26.009  -4.200  -3.907 1.00 . A A .  57 GLN HB3  1 1 
        4  5933 1 1  61 GLN HE21 H -26.554  -3.752  -1.720 1.00 . A A .  57 GLN HE21 1 1 
        4  5934 1 1  61 GLN HE22 H -27.328  -4.302  -0.277 1.00 . A A .  57 GLN HE22 1 1 
        4  5935 1 1  61 GLN HG2  H -28.257  -3.793  -3.792 1.00 . A A .  57 GLN HG2  1 1 
        4  5936 1 1  61 GLN HG3  H -28.684  -5.496  -3.953 1.00 . A A .  57 GLN HG3  1 1 
        4  5937 1 1  61 GLN N    N -27.153  -4.725  -6.314 1.00 . A A .  57 GLN N    1 1 
        4  5938 1 1  61 GLN NE2  N -27.254  -4.254  -1.252 1.00 . A A .  57 GLN NE2  1 1 
        4  5939 1 1  61 GLN O    O -27.378  -7.687  -4.425 1.00 . A A .  57 GLN O    1 1 
        4  5940 1 1  61 GLN OE1  O -29.070  -5.555  -1.483 1.00 . A A .  57 GLN OE1  1 1 
        4  5941 1 1  62 VAL C    C -27.259  -9.749  -7.444 1.00 . A A .  58 VAL C    1 1 
        4  5942 1 1  62 VAL CA   C -28.224  -8.729  -6.851 1.00 . A A .  58 VAL CA   1 1 
        4  5943 1 1  62 VAL CB   C -29.451  -8.600  -7.774 1.00 . A A .  58 VAL CB   1 1 
        4  5944 1 1  62 VAL CG1  C -30.519  -7.735  -7.126 1.00 . A A .  58 VAL CG1  1 1 
        4  5945 1 1  62 VAL CG2  C -29.042  -8.035  -9.126 1.00 . A A .  58 VAL CG2  1 1 
        4  5946 1 1  62 VAL H    H -27.401  -6.867  -7.430 1.00 . A A .  58 VAL H    1 1 
        4  5947 1 1  62 VAL HA   H -28.561  -9.083  -5.888 1.00 . A A .  58 VAL HA   1 1 
        4  5948 1 1  62 VAL HB   H -29.863  -9.587  -7.930 1.00 . A A .  58 VAL HB   1 1 
        4  5949 1 1  62 VAL HG11 H -31.184  -7.354  -7.887 1.00 . A A .  58 VAL HG11 1 1 
        4  5950 1 1  62 VAL HG12 H -31.081  -8.325  -6.417 1.00 . A A .  58 VAL HG12 1 1 
        4  5951 1 1  62 VAL HG13 H -30.050  -6.907  -6.614 1.00 . A A .  58 VAL HG13 1 1 
        4  5952 1 1  62 VAL HG21 H -28.185  -8.576  -9.497 1.00 . A A .  58 VAL HG21 1 1 
        4  5953 1 1  62 VAL HG22 H -29.862  -8.138  -9.823 1.00 . A A .  58 VAL HG22 1 1 
        4  5954 1 1  62 VAL HG23 H -28.791  -6.991  -9.019 1.00 . A A .  58 VAL HG23 1 1 
        4  5955 1 1  62 VAL N    N -27.571  -7.439  -6.654 1.00 . A A .  58 VAL N    1 1 
        4  5956 1 1  62 VAL O    O -26.309  -9.388  -8.140 1.00 . A A .  58 VAL O    1 1 
        4  5957 1 1  63 CYS C    C -27.134 -12.561  -9.045 1.00 . A A .  59 CYS C    1 1 
        4  5958 1 1  63 CYS CA   C -26.662 -12.097  -7.671 1.00 . A A .  59 CYS CA   1 1 
        4  5959 1 1  63 CYS CB   C -26.659 -13.274  -6.695 1.00 . A A .  59 CYS CB   1 1 
        4  5960 1 1  63 CYS H    H -28.282 -11.247  -6.605 1.00 . A A .  59 CYS H    1 1 
        4  5961 1 1  63 CYS HA   H -25.658 -11.712  -7.760 1.00 . A A .  59 CYS HA   1 1 
        4  5962 1 1  63 CYS HB2  H -25.978 -14.031  -7.058 1.00 . A A .  59 CYS HB2  1 1 
        4  5963 1 1  63 CYS HB3  H -26.322 -12.930  -5.728 1.00 . A A .  59 CYS HB3  1 1 
        4  5964 1 1  63 CYS HG   H -28.508 -14.819  -7.528 1.00 . A A .  59 CYS HG   1 1 
        4  5965 1 1  63 CYS N    N -27.510 -11.023  -7.165 1.00 . A A .  59 CYS N    1 1 
        4  5966 1 1  63 CYS O    O -28.307 -12.415  -9.392 1.00 . A A .  59 CYS O    1 1 
        4  5967 1 1  63 CYS SG   S -28.275 -14.054  -6.473 1.00 . A A .  59 CYS SG   1 1 
        4  5968 1 1  64 LEU C    C -26.291 -15.105 -11.271 1.00 . A A .  60 LEU C    1 1 
        4  5969 1 1  64 LEU CA   C -26.536 -13.604 -11.162 1.00 . A A .  60 LEU CA   1 1 
        4  5970 1 1  64 LEU CB   C -25.701 -12.863 -12.208 1.00 . A A .  60 LEU CB   1 1 
        4  5971 1 1  64 LEU CD1  C -25.335 -10.769 -13.536 1.00 . A A .  60 LEU CD1  1 1 
        4  5972 1 1  64 LEU CD2  C -27.403 -12.129 -13.895 1.00 . A A .  60 LEU CD2  1 1 
        4  5973 1 1  64 LEU CG   C -26.373 -11.663 -12.876 1.00 . A A .  60 LEU CG   1 1 
        4  5974 1 1  64 LEU H    H -25.296 -13.209  -9.492 1.00 . A A .  60 LEU H    1 1 
        4  5975 1 1  64 LEU HA   H -27.582 -13.407 -11.343 1.00 . A A .  60 LEU HA   1 1 
        4  5976 1 1  64 LEU HB2  H -24.801 -12.510 -11.724 1.00 . A A .  60 LEU HB2  1 1 
        4  5977 1 1  64 LEU HB3  H -25.437 -13.570 -12.981 1.00 . A A .  60 LEU HB3  1 1 
        4  5978 1 1  64 LEU HD11 H -24.615 -11.379 -14.061 1.00 . A A .  60 LEU HD11 1 1 
        4  5979 1 1  64 LEU HD12 H -24.829 -10.185 -12.781 1.00 . A A .  60 LEU HD12 1 1 
        4  5980 1 1  64 LEU HD13 H -25.823 -10.106 -14.236 1.00 . A A .  60 LEU HD13 1 1 
        4  5981 1 1  64 LEU HD21 H -28.355 -12.269 -13.405 1.00 . A A .  60 LEU HD21 1 1 
        4  5982 1 1  64 LEU HD22 H -27.081 -13.064 -14.330 1.00 . A A .  60 LEU HD22 1 1 
        4  5983 1 1  64 LEU HD23 H -27.503 -11.385 -14.672 1.00 . A A .  60 LEU HD23 1 1 
        4  5984 1 1  64 LEU HG   H -26.885 -11.079 -12.124 1.00 . A A .  60 LEU HG   1 1 
        4  5985 1 1  64 LEU N    N -26.215 -13.119  -9.824 1.00 . A A .  60 LEU N    1 1 
        4  5986 1 1  64 LEU O    O -25.512 -15.675 -10.507 1.00 . A A .  60 LEU O    1 1 
        4  5987 1 1  65 SER C    C -26.872 -17.518 -13.919 1.00 . A A .  61 SER C    1 1 
        4  5988 1 1  65 SER CA   C -26.821 -17.176 -12.434 1.00 . A A .  61 SER CA   1 1 
        4  5989 1 1  65 SER CB   C -27.921 -17.934 -11.686 1.00 . A A .  61 SER CB   1 1 
        4  5990 1 1  65 SER H    H -27.570 -15.231 -12.803 1.00 . A A .  61 SER H    1 1 
        4  5991 1 1  65 SER HA   H -25.860 -17.475 -12.041 1.00 . A A .  61 SER HA   1 1 
        4  5992 1 1  65 SER HB2  H -28.871 -17.744 -12.162 1.00 . A A .  61 SER HB2  1 1 
        4  5993 1 1  65 SER HB3  H -27.708 -18.992 -11.715 1.00 . A A .  61 SER HB3  1 1 
        4  5994 1 1  65 SER HG   H -28.490 -16.697 -10.278 1.00 . A A .  61 SER HG   1 1 
        4  5995 1 1  65 SER N    N -26.963 -15.741 -12.226 1.00 . A A .  61 SER N    1 1 
        4  5996 1 1  65 SER O    O -27.769 -17.078 -14.639 1.00 . A A .  61 SER O    1 1 
        4  5997 1 1  65 SER OG   O -27.997 -17.518 -10.334 1.00 . A A .  61 SER OG   1 1 
        4  5998 1 1  66 PHE C    C -25.990 -20.218 -15.915 1.00 . A A .  62 PHE C    1 1 
        4  5999 1 1  66 PHE CA   C -25.836 -18.707 -15.774 1.00 . A A .  62 PHE CA   1 1 
        4  6000 1 1  66 PHE CB   C -24.510 -18.258 -16.392 1.00 . A A .  62 PHE CB   1 1 
        4  6001 1 1  66 PHE CD1  C -24.138 -15.952 -15.475 1.00 . A A .  62 PHE CD1  1 1 
        4  6002 1 1  66 PHE CD2  C -24.560 -16.189 -17.810 1.00 . A A .  62 PHE CD2  1 1 
        4  6003 1 1  66 PHE CE1  C -24.037 -14.582 -15.629 1.00 . A A .  62 PHE CE1  1 1 
        4  6004 1 1  66 PHE CE2  C -24.459 -14.819 -17.969 1.00 . A A .  62 PHE CE2  1 1 
        4  6005 1 1  66 PHE CG   C -24.400 -16.770 -16.562 1.00 . A A .  62 PHE CG   1 1 
        4  6006 1 1  66 PHE CZ   C -24.198 -14.015 -16.878 1.00 . A A .  62 PHE CZ   1 1 
        4  6007 1 1  66 PHE H    H -25.216 -18.625 -13.751 1.00 . A A .  62 PHE H    1 1 
        4  6008 1 1  66 PHE HA   H -26.647 -18.223 -16.295 1.00 . A A .  62 PHE HA   1 1 
        4  6009 1 1  66 PHE HB2  H -23.698 -18.579 -15.757 1.00 . A A .  62 PHE HB2  1 1 
        4  6010 1 1  66 PHE HB3  H -24.401 -18.714 -17.364 1.00 . A A .  62 PHE HB3  1 1 
        4  6011 1 1  66 PHE HD1  H -24.012 -16.395 -14.497 1.00 . A A .  62 PHE HD1  1 1 
        4  6012 1 1  66 PHE HD2  H -24.765 -16.816 -18.664 1.00 . A A .  62 PHE HD2  1 1 
        4  6013 1 1  66 PHE HE1  H -23.832 -13.956 -14.773 1.00 . A A .  62 PHE HE1  1 1 
        4  6014 1 1  66 PHE HE2  H -24.586 -14.379 -18.947 1.00 . A A .  62 PHE HE2  1 1 
        4  6015 1 1  66 PHE HZ   H -24.118 -12.946 -17.001 1.00 . A A .  62 PHE HZ   1 1 
        4  6016 1 1  66 PHE N    N -25.903 -18.306 -14.373 1.00 . A A .  62 PHE N    1 1 
        4  6017 1 1  66 PHE O    O -25.801 -20.965 -14.956 1.00 . A A .  62 PHE O    1 1 
        4  6018 1 1  67 THR C    C -25.180 -22.780 -17.589 1.00 . A A .  63 THR C    1 1 
        4  6019 1 1  67 THR CA   C -26.520 -22.082 -17.388 1.00 . A A .  63 THR CA   1 1 
        4  6020 1 1  67 THR CB   C -27.397 -22.310 -18.633 1.00 . A A .  63 THR CB   1 1 
        4  6021 1 1  67 THR CG2  C -27.761 -23.780 -18.777 1.00 . A A .  63 THR CG2  1 1 
        4  6022 1 1  67 THR H    H -26.475 -20.015 -17.844 1.00 . A A .  63 THR H    1 1 
        4  6023 1 1  67 THR HA   H -27.020 -22.520 -16.537 1.00 . A A .  63 THR HA   1 1 
        4  6024 1 1  67 THR HB   H -26.840 -22.005 -19.508 1.00 . A A .  63 THR HB   1 1 
        4  6025 1 1  67 THR HG1  H -28.868 -21.261 -19.424 1.00 . A A .  63 THR HG1  1 1 
        4  6026 1 1  67 THR HG21 H -27.461 -24.314 -17.887 1.00 . A A .  63 THR HG21 1 1 
        4  6027 1 1  67 THR HG22 H -27.250 -24.195 -19.635 1.00 . A A .  63 THR HG22 1 1 
        4  6028 1 1  67 THR HG23 H -28.827 -23.875 -18.912 1.00 . A A .  63 THR HG23 1 1 
        4  6029 1 1  67 THR N    N -26.337 -20.661 -17.119 1.00 . A A .  63 THR N    1 1 
        4  6030 1 1  67 THR O    O -24.862 -23.746 -16.896 1.00 . A A .  63 THR O    1 1 
        4  6031 1 1  67 THR OG1  O -28.592 -21.525 -18.543 1.00 . A A .  63 THR OG1  1 1 
        4  6032 1 1  68 THR C    C -21.976 -21.853 -18.583 1.00 . A A .  64 THR C    1 1 
        4  6033 1 1  68 THR CA   C -23.090 -22.862 -18.834 1.00 . A A .  64 THR CA   1 1 
        4  6034 1 1  68 THR CB   C -23.006 -23.350 -20.292 1.00 . A A .  64 THR CB   1 1 
        4  6035 1 1  68 THR CG2  C -23.556 -24.763 -20.422 1.00 . A A .  64 THR CG2  1 1 
        4  6036 1 1  68 THR H    H -24.706 -21.513 -19.060 1.00 . A A .  64 THR H    1 1 
        4  6037 1 1  68 THR HA   H -22.948 -23.712 -18.182 1.00 . A A .  64 THR HA   1 1 
        4  6038 1 1  68 THR HB   H -21.968 -23.354 -20.595 1.00 . A A .  64 THR HB   1 1 
        4  6039 1 1  68 THR HG1  H -23.602 -22.723 -22.064 1.00 . A A .  64 THR HG1  1 1 
        4  6040 1 1  68 THR HG21 H -23.150 -25.381 -19.635 1.00 . A A .  64 THR HG21 1 1 
        4  6041 1 1  68 THR HG22 H -23.276 -25.172 -21.381 1.00 . A A .  64 THR HG22 1 1 
        4  6042 1 1  68 THR HG23 H -24.632 -24.739 -20.341 1.00 . A A .  64 THR HG23 1 1 
        4  6043 1 1  68 THR N    N -24.397 -22.285 -18.542 1.00 . A A .  64 THR N    1 1 
        4  6044 1 1  68 THR O    O -22.186 -20.644 -18.678 1.00 . A A .  64 THR O    1 1 
        4  6045 1 1  68 THR OG1  O -23.740 -22.467 -21.149 1.00 . A A .  64 THR OG1  1 1 
        4  6046 1 1  69 ARG C    C -19.430 -20.505 -19.134 1.00 . A A .  65 ARG C    1 1 
        4  6047 1 1  69 ARG CA   C -19.640 -21.500 -17.996 1.00 . A A .  65 ARG CA   1 1 
        4  6048 1 1  69 ARG CB   C -18.380 -22.345 -17.804 1.00 . A A .  65 ARG CB   1 1 
        4  6049 1 1  69 ARG CD   C -17.010 -24.305 -18.578 1.00 . A A .  65 ARG CD   1 1 
        4  6050 1 1  69 ARG CG   C -18.143 -23.350 -18.920 1.00 . A A .  65 ARG CG   1 1 
        4  6051 1 1  69 ARG CZ   C -18.091 -26.511 -18.481 1.00 . A A .  65 ARG CZ   1 1 
        4  6052 1 1  69 ARG H    H -20.683 -23.330 -18.201 1.00 . A A .  65 ARG H    1 1 
        4  6053 1 1  69 ARG HA   H -19.838 -20.952 -17.087 1.00 . A A .  65 ARG HA   1 1 
        4  6054 1 1  69 ARG HB2  H -17.524 -21.688 -17.754 1.00 . A A .  65 ARG HB2  1 1 
        4  6055 1 1  69 ARG HB3  H -18.462 -22.885 -16.873 1.00 . A A .  65 ARG HB3  1 1 
        4  6056 1 1  69 ARG HD2  H -16.527 -24.609 -19.495 1.00 . A A .  65 ARG HD2  1 1 
        4  6057 1 1  69 ARG HD3  H -16.299 -23.788 -17.951 1.00 . A A .  65 ARG HD3  1 1 
        4  6058 1 1  69 ARG HE   H -17.353 -25.532 -16.907 1.00 . A A .  65 ARG HE   1 1 
        4  6059 1 1  69 ARG HG2  H -19.047 -23.921 -19.074 1.00 . A A .  65 ARG HG2  1 1 
        4  6060 1 1  69 ARG HG3  H -17.894 -22.816 -19.824 1.00 . A A .  65 ARG HG3  1 1 
        4  6061 1 1  69 ARG HH11 H -17.981 -25.699 -20.327 1.00 . A A .  65 ARG HH11 1 1 
        4  6062 1 1  69 ARG HH12 H -18.740 -27.254 -20.244 1.00 . A A .  65 ARG HH12 1 1 
        4  6063 1 1  69 ARG HH21 H -18.351 -27.579 -16.784 1.00 . A A .  65 ARG HH21 1 1 
        4  6064 1 1  69 ARG HH22 H -18.951 -28.323 -18.229 1.00 . A A .  65 ARG HH22 1 1 
        4  6065 1 1  69 ARG N    N -20.789 -22.357 -18.261 1.00 . A A .  65 ARG N    1 1 
        4  6066 1 1  69 ARG NE   N -17.488 -25.493 -17.876 1.00 . A A .  65 ARG NE   1 1 
        4  6067 1 1  69 ARG NH1  N -18.288 -26.486 -19.792 1.00 . A A .  65 ARG NH1  1 1 
        4  6068 1 1  69 ARG NH2  N -18.498 -27.557 -17.773 1.00 . A A .  65 ARG NH2  1 1 
        4  6069 1 1  69 ARG O    O -19.251 -19.310 -18.901 1.00 . A A .  65 ARG O    1 1 
        4  6070 1 1  70 GLU C    C -20.210 -18.966 -21.504 1.00 . A A .  66 GLU C    1 1 
        4  6071 1 1  70 GLU CA   C -19.264 -20.163 -21.537 1.00 . A A .  66 GLU CA   1 1 
        4  6072 1 1  70 GLU CB   C -19.489 -20.971 -22.817 1.00 . A A .  66 GLU CB   1 1 
        4  6073 1 1  70 GLU CD   C -19.266 -21.012 -25.333 1.00 . A A .  66 GLU CD   1 1 
        4  6074 1 1  70 GLU CG   C -19.345 -20.151 -24.088 1.00 . A A .  66 GLU CG   1 1 
        4  6075 1 1  70 GLU H    H -19.600 -21.968 -20.486 1.00 . A A .  66 GLU H    1 1 
        4  6076 1 1  70 GLU HA   H -18.246 -19.802 -21.526 1.00 . A A .  66 GLU HA   1 1 
        4  6077 1 1  70 GLU HB2  H -18.773 -21.778 -22.850 1.00 . A A .  66 GLU HB2  1 1 
        4  6078 1 1  70 GLU HB3  H -20.486 -21.387 -22.795 1.00 . A A .  66 GLU HB3  1 1 
        4  6079 1 1  70 GLU HG2  H -20.197 -19.494 -24.177 1.00 . A A .  66 GLU HG2  1 1 
        4  6080 1 1  70 GLU HG3  H -18.444 -19.560 -24.020 1.00 . A A .  66 GLU HG3  1 1 
        4  6081 1 1  70 GLU N    N -19.453 -21.008 -20.364 1.00 . A A .  66 GLU N    1 1 
        4  6082 1 1  70 GLU O    O -19.892 -17.893 -22.021 1.00 . A A .  66 GLU O    1 1 
        4  6083 1 1  70 GLU OE1  O -20.332 -21.397 -25.857 1.00 . A A .  66 GLU OE1  1 1 
        4  6084 1 1  70 GLU OE2  O -18.138 -21.303 -25.782 1.00 . A A .  66 GLU OE2  1 1 
        4  6085 1 1  71 LEU C    C -21.901 -16.999 -19.843 1.00 . A A .  67 LEU C    1 1 
        4  6086 1 1  71 LEU CA   C -22.370 -18.095 -20.795 1.00 . A A .  67 LEU CA   1 1 
        4  6087 1 1  71 LEU CB   C -23.706 -18.664 -20.317 1.00 . A A .  67 LEU CB   1 1 
        4  6088 1 1  71 LEU CD1  C -24.957 -18.276 -22.455 1.00 . A A .  67 LEU CD1  1 1 
        4  6089 1 1  71 LEU CD2  C -26.214 -18.649 -20.324 1.00 . A A .  67 LEU CD2  1 1 
        4  6090 1 1  71 LEU CG   C -24.959 -18.057 -20.950 1.00 . A A .  67 LEU CG   1 1 
        4  6091 1 1  71 LEU H    H -21.572 -20.033 -20.503 1.00 . A A .  67 LEU H    1 1 
        4  6092 1 1  71 LEU HA   H -22.499 -17.669 -21.778 1.00 . A A .  67 LEU HA   1 1 
        4  6093 1 1  71 LEU HB2  H -23.709 -19.721 -20.529 1.00 . A A .  67 LEU HB2  1 1 
        4  6094 1 1  71 LEU HB3  H -23.767 -18.512 -19.249 1.00 . A A .  67 LEU HB3  1 1 
        4  6095 1 1  71 LEU HD11 H -24.180 -17.676 -22.905 1.00 . A A .  67 LEU HD11 1 1 
        4  6096 1 1  71 LEU HD12 H -25.915 -17.988 -22.862 1.00 . A A .  67 LEU HD12 1 1 
        4  6097 1 1  71 LEU HD13 H -24.775 -19.319 -22.666 1.00 . A A .  67 LEU HD13 1 1 
        4  6098 1 1  71 LEU HD21 H -25.974 -19.601 -19.875 1.00 . A A .  67 LEU HD21 1 1 
        4  6099 1 1  71 LEU HD22 H -26.964 -18.791 -21.088 1.00 . A A .  67 LEU HD22 1 1 
        4  6100 1 1  71 LEU HD23 H -26.590 -17.977 -19.568 1.00 . A A .  67 LEU HD23 1 1 
        4  6101 1 1  71 LEU HG   H -24.965 -16.990 -20.769 1.00 . A A .  67 LEU HG   1 1 
        4  6102 1 1  71 LEU N    N -21.375 -19.157 -20.895 1.00 . A A .  67 LEU N    1 1 
        4  6103 1 1  71 LEU O    O -22.067 -15.811 -20.117 1.00 . A A .  67 LEU O    1 1 
        4  6104 1 1  72 ALA C    C -19.681 -15.615 -18.301 1.00 . A A .  68 ALA C    1 1 
        4  6105 1 1  72 ALA CA   C -20.816 -16.460 -17.732 1.00 . A A .  68 ALA CA   1 1 
        4  6106 1 1  72 ALA CB   C -20.354 -17.196 -16.484 1.00 . A A .  68 ALA CB   1 1 
        4  6107 1 1  72 ALA H    H -21.209 -18.367 -18.560 1.00 . A A .  68 ALA H    1 1 
        4  6108 1 1  72 ALA HA   H -21.632 -15.809 -17.454 1.00 . A A .  68 ALA HA   1 1 
        4  6109 1 1  72 ALA HB1  H -20.705 -16.672 -15.607 1.00 . A A .  68 ALA HB1  1 1 
        4  6110 1 1  72 ALA HB2  H -20.753 -18.199 -16.488 1.00 . A A .  68 ALA HB2  1 1 
        4  6111 1 1  72 ALA HB3  H -19.275 -17.238 -16.470 1.00 . A A .  68 ALA HB3  1 1 
        4  6112 1 1  72 ALA N    N -21.312 -17.406 -18.722 1.00 . A A .  68 ALA N    1 1 
        4  6113 1 1  72 ALA O    O -19.796 -14.393 -18.402 1.00 . A A .  68 ALA O    1 1 
        4  6114 1 1  73 ILE C    C -17.833 -14.713 -20.417 1.00 . A A .  69 ILE C    1 1 
        4  6115 1 1  73 ILE CA   C -17.433 -15.581 -19.229 1.00 . A A .  69 ILE CA   1 1 
        4  6116 1 1  73 ILE CB   C -16.345 -16.574 -19.677 1.00 . A A .  69 ILE CB   1 1 
        4  6117 1 1  73 ILE CD1  C -16.449 -18.770 -18.395 1.00 . A A .  69 ILE CD1  1 1 
        4  6118 1 1  73 ILE CG1  C -15.843 -17.387 -18.482 1.00 . A A .  69 ILE CG1  1 1 
        4  6119 1 1  73 ILE CG2  C -15.194 -15.834 -20.342 1.00 . A A .  69 ILE CG2  1 1 
        4  6120 1 1  73 ILE H    H -18.557 -17.246 -18.565 1.00 . A A .  69 ILE H    1 1 
        4  6121 1 1  73 ILE HA   H -17.018 -14.947 -18.458 1.00 . A A .  69 ILE HA   1 1 
        4  6122 1 1  73 ILE HB   H -16.777 -17.244 -20.403 1.00 . A A .  69 ILE HB   1 1 
        4  6123 1 1  73 ILE HD11 H -15.663 -19.503 -18.290 1.00 . A A .  69 ILE HD11 1 1 
        4  6124 1 1  73 ILE HD12 H -17.107 -18.822 -17.541 1.00 . A A .  69 ILE HD12 1 1 
        4  6125 1 1  73 ILE HD13 H -17.011 -18.973 -19.295 1.00 . A A .  69 ILE HD13 1 1 
        4  6126 1 1  73 ILE HG12 H -14.772 -17.499 -18.555 1.00 . A A .  69 ILE HG12 1 1 
        4  6127 1 1  73 ILE HG13 H -16.084 -16.861 -17.570 1.00 . A A .  69 ILE HG13 1 1 
        4  6128 1 1  73 ILE HG21 H -14.294 -16.428 -20.270 1.00 . A A .  69 ILE HG21 1 1 
        4  6129 1 1  73 ILE HG22 H -15.429 -15.662 -21.381 1.00 . A A .  69 ILE HG22 1 1 
        4  6130 1 1  73 ILE HG23 H -15.040 -14.887 -19.846 1.00 . A A .  69 ILE HG23 1 1 
        4  6131 1 1  73 ILE N    N -18.588 -16.273 -18.670 1.00 . A A .  69 ILE N    1 1 
        4  6132 1 1  73 ILE O    O -17.271 -13.640 -20.633 1.00 . A A .  69 ILE O    1 1 
        4  6133 1 1  74 ALA C    C -19.789 -13.063 -21.955 1.00 . A A .  70 ALA C    1 1 
        4  6134 1 1  74 ALA CA   C -19.292 -14.450 -22.348 1.00 . A A .  70 ALA CA   1 1 
        4  6135 1 1  74 ALA CB   C -20.395 -15.230 -23.046 1.00 . A A .  70 ALA CB   1 1 
        4  6136 1 1  74 ALA H    H -19.221 -16.045 -20.959 1.00 . A A .  70 ALA H    1 1 
        4  6137 1 1  74 ALA HA   H -18.467 -14.343 -23.038 1.00 . A A .  70 ALA HA   1 1 
        4  6138 1 1  74 ALA HB1  H -20.879 -14.594 -23.773 1.00 . A A .  70 ALA HB1  1 1 
        4  6139 1 1  74 ALA HB2  H -19.969 -16.087 -23.545 1.00 . A A .  70 ALA HB2  1 1 
        4  6140 1 1  74 ALA HB3  H -21.120 -15.560 -22.317 1.00 . A A .  70 ALA HB3  1 1 
        4  6141 1 1  74 ALA N    N -18.812 -15.184 -21.183 1.00 . A A .  70 ALA N    1 1 
        4  6142 1 1  74 ALA O    O -19.807 -12.143 -22.774 1.00 . A A .  70 ALA O    1 1 
        4  6143 1 1  75 TYR C    C -19.542 -10.694 -19.878 1.00 . A A .  71 TYR C    1 1 
        4  6144 1 1  75 TYR CA   C -20.693 -11.643 -20.197 1.00 . A A .  71 TYR CA   1 1 
        4  6145 1 1  75 TYR CB   C -21.549 -11.862 -18.949 1.00 . A A .  71 TYR CB   1 1 
        4  6146 1 1  75 TYR CD1  C -23.075  -9.935 -19.529 1.00 . A A .  71 TYR CD1  1 1 
        4  6147 1 1  75 TYR CD2  C -22.473 -10.245 -17.243 1.00 . A A .  71 TYR CD2  1 1 
        4  6148 1 1  75 TYR CE1  C -23.835  -8.835 -19.184 1.00 . A A .  71 TYR CE1  1 1 
        4  6149 1 1  75 TYR CE2  C -23.232  -9.147 -16.890 1.00 . A A .  71 TYR CE2  1 1 
        4  6150 1 1  75 TYR CG   C -22.381 -10.659 -18.566 1.00 . A A .  71 TYR CG   1 1 
        4  6151 1 1  75 TYR CZ   C -23.912  -8.445 -17.863 1.00 . A A .  71 TYR CZ   1 1 
        4  6152 1 1  75 TYR H    H -20.154 -13.687 -20.092 1.00 . A A .  71 TYR H    1 1 
        4  6153 1 1  75 TYR HA   H -21.306 -11.202 -20.970 1.00 . A A .  71 TYR HA   1 1 
        4  6154 1 1  75 TYR HB2  H -22.222 -12.688 -19.123 1.00 . A A .  71 TYR HB2  1 1 
        4  6155 1 1  75 TYR HB3  H -20.905 -12.099 -18.116 1.00 . A A .  71 TYR HB3  1 1 
        4  6156 1 1  75 TYR HD1  H -23.014 -10.243 -20.563 1.00 . A A .  71 TYR HD1  1 1 
        4  6157 1 1  75 TYR HD2  H -21.939 -10.798 -16.483 1.00 . A A .  71 TYR HD2  1 1 
        4  6158 1 1  75 TYR HE1  H -24.367  -8.285 -19.946 1.00 . A A .  71 TYR HE1  1 1 
        4  6159 1 1  75 TYR HE2  H -23.292  -8.841 -15.856 1.00 . A A .  71 TYR HE2  1 1 
        4  6160 1 1  75 TYR HH   H -25.014  -6.934 -18.309 1.00 . A A .  71 TYR HH   1 1 
        4  6161 1 1  75 TYR N    N -20.192 -12.918 -20.698 1.00 . A A .  71 TYR N    1 1 
        4  6162 1 1  75 TYR O    O -19.441  -9.609 -20.451 1.00 . A A .  71 TYR O    1 1 
        4  6163 1 1  75 TYR OH   O -24.668  -7.350 -17.515 1.00 . A A .  71 TYR OH   1 1 
        4  6164 1 1  76 ALA C    C -16.700  -9.898 -19.777 1.00 . A A .  72 ALA C    1 1 
        4  6165 1 1  76 ALA CA   C -17.533 -10.299 -18.564 1.00 . A A .  72 ALA CA   1 1 
        4  6166 1 1  76 ALA CB   C -16.676 -11.051 -17.557 1.00 . A A .  72 ALA CB   1 1 
        4  6167 1 1  76 ALA H    H -18.813 -11.984 -18.537 1.00 . A A .  72 ALA H    1 1 
        4  6168 1 1  76 ALA HA   H -17.906  -9.404 -18.086 1.00 . A A .  72 ALA HA   1 1 
        4  6169 1 1  76 ALA HB1  H -16.172 -10.343 -16.915 1.00 . A A .  72 ALA HB1  1 1 
        4  6170 1 1  76 ALA HB2  H -17.303 -11.696 -16.961 1.00 . A A .  72 ALA HB2  1 1 
        4  6171 1 1  76 ALA HB3  H -15.943 -11.645 -18.082 1.00 . A A .  72 ALA HB3  1 1 
        4  6172 1 1  76 ALA N    N -18.678 -11.109 -18.958 1.00 . A A .  72 ALA N    1 1 
        4  6173 1 1  76 ALA O    O -16.398  -8.721 -19.975 1.00 . A A .  72 ALA O    1 1 
        4  6174 1 1  77 VAL C    C -16.209  -9.620 -22.693 1.00 . A A .  73 VAL C    1 1 
        4  6175 1 1  77 VAL CA   C -15.531 -10.635 -21.780 1.00 . A A .  73 VAL CA   1 1 
        4  6176 1 1  77 VAL CB   C -15.281 -11.934 -22.570 1.00 . A A .  73 VAL CB   1 1 
        4  6177 1 1  77 VAL CG1  C -14.468 -11.649 -23.824 1.00 . A A .  73 VAL CG1  1 1 
        4  6178 1 1  77 VAL CG2  C -14.583 -12.964 -21.695 1.00 . A A .  73 VAL CG2  1 1 
        4  6179 1 1  77 VAL H    H -16.600 -11.803 -20.376 1.00 . A A .  73 VAL H    1 1 
        4  6180 1 1  77 VAL HA   H -14.575 -10.240 -21.466 1.00 . A A .  73 VAL HA   1 1 
        4  6181 1 1  77 VAL HB   H -16.236 -12.338 -22.872 1.00 . A A .  73 VAL HB   1 1 
        4  6182 1 1  77 VAL HG11 H -13.998 -12.560 -24.163 1.00 . A A .  73 VAL HG11 1 1 
        4  6183 1 1  77 VAL HG12 H -15.120 -11.269 -24.597 1.00 . A A .  73 VAL HG12 1 1 
        4  6184 1 1  77 VAL HG13 H -13.709 -10.914 -23.601 1.00 . A A .  73 VAL HG13 1 1 
        4  6185 1 1  77 VAL HG21 H -15.021 -12.953 -20.709 1.00 . A A .  73 VAL HG21 1 1 
        4  6186 1 1  77 VAL HG22 H -14.700 -13.945 -22.131 1.00 . A A .  73 VAL HG22 1 1 
        4  6187 1 1  77 VAL HG23 H -13.532 -12.725 -21.626 1.00 . A A .  73 VAL HG23 1 1 
        4  6188 1 1  77 VAL N    N -16.329 -10.885 -20.586 1.00 . A A .  73 VAL N    1 1 
        4  6189 1 1  77 VAL O    O -15.545  -8.848 -23.382 1.00 . A A .  73 VAL O    1 1 
        4  6190 1 1  78 ALA C    C -17.865  -7.266 -23.293 1.00 . A A .  74 ALA C    1 1 
        4  6191 1 1  78 ALA CA   C -18.309  -8.707 -23.520 1.00 . A A .  74 ALA CA   1 1 
        4  6192 1 1  78 ALA CB   C -19.795  -8.856 -23.231 1.00 . A A .  74 ALA CB   1 1 
        4  6193 1 1  78 ALA H    H -18.012 -10.269 -22.122 1.00 . A A .  74 ALA H    1 1 
        4  6194 1 1  78 ALA HA   H -18.140  -8.967 -24.555 1.00 . A A .  74 ALA HA   1 1 
        4  6195 1 1  78 ALA HB1  H -19.992  -9.852 -22.862 1.00 . A A .  74 ALA HB1  1 1 
        4  6196 1 1  78 ALA HB2  H -20.092  -8.131 -22.488 1.00 . A A .  74 ALA HB2  1 1 
        4  6197 1 1  78 ALA HB3  H -20.355  -8.691 -24.139 1.00 . A A .  74 ALA HB3  1 1 
        4  6198 1 1  78 ALA N    N -17.539  -9.628 -22.694 1.00 . A A .  74 ALA N    1 1 
        4  6199 1 1  78 ALA O    O -17.947  -6.432 -24.195 1.00 . A A .  74 ALA O    1 1 
        4  6200 1 1  79 HIS C    C -15.496  -5.664 -21.246 1.00 . A A .  75 HIS C    1 1 
        4  6201 1 1  79 HIS CA   C -16.941  -5.636 -21.738 1.00 . A A .  75 HIS CA   1 1 
        4  6202 1 1  79 HIS CB   C -17.845  -5.027 -20.666 1.00 . A A .  75 HIS CB   1 1 
        4  6203 1 1  79 HIS CD2  C -20.374  -4.640 -21.091 1.00 . A A .  75 HIS CD2  1 1 
        4  6204 1 1  79 HIS CE1  C -20.218  -2.858 -22.357 1.00 . A A .  75 HIS CE1  1 1 
        4  6205 1 1  79 HIS CG   C -19.059  -4.349 -21.223 1.00 . A A .  75 HIS CG   1 1 
        4  6206 1 1  79 HIS H    H -17.357  -7.685 -21.406 1.00 . A A .  75 HIS H    1 1 
        4  6207 1 1  79 HIS HA   H -16.993  -5.030 -22.629 1.00 . A A .  75 HIS HA   1 1 
        4  6208 1 1  79 HIS HB2  H -18.178  -5.809 -20.000 1.00 . A A .  75 HIS HB2  1 1 
        4  6209 1 1  79 HIS HB3  H -17.284  -4.296 -20.103 1.00 . A A .  75 HIS HB3  1 1 
        4  6210 1 1  79 HIS HD1  H -18.174  -2.770 -22.301 1.00 . A A .  75 HIS HD1  1 1 
        4  6211 1 1  79 HIS HD2  H -20.797  -5.462 -20.528 1.00 . A A .  75 HIS HD2  1 1 
        4  6212 1 1  79 HIS HE1  H -20.474  -2.011 -22.977 1.00 . A A .  75 HIS HE1  1 1 
        4  6213 1 1  79 HIS N    N -17.397  -6.978 -22.083 1.00 . A A .  75 HIS N    1 1 
        4  6214 1 1  79 HIS ND1  N -18.994  -3.227 -22.021 1.00 . A A .  75 HIS ND1  1 1 
        4  6215 1 1  79 HIS NE2  N -21.073  -3.699 -21.805 1.00 . A A .  75 HIS NE2  1 1 
        4  6216 1 1  79 HIS O    O -15.065  -4.779 -20.506 1.00 . A A .  75 HIS O    1 1 
        4  6217 1 1  80 LYS C    C -13.211  -6.734 -19.750 1.00 . A A .  76 LYS C    1 1 
        4  6218 1 1  80 LYS CA   C -13.358  -6.827 -21.265 1.00 . A A .  76 LYS CA   1 1 
        4  6219 1 1  80 LYS CB   C -12.503  -5.751 -21.937 1.00 . A A .  76 LYS CB   1 1 
        4  6220 1 1  80 LYS CD   C -13.331  -5.429 -24.287 1.00 . A A .  76 LYS CD   1 1 
        4  6221 1 1  80 LYS CE   C -13.157  -3.929 -24.465 1.00 . A A .  76 LYS CE   1 1 
        4  6222 1 1  80 LYS CG   C -12.238  -6.016 -23.409 1.00 . A A .  76 LYS CG   1 1 
        4  6223 1 1  80 LYS H    H -15.155  -7.358 -22.251 1.00 . A A .  76 LYS H    1 1 
        4  6224 1 1  80 LYS HA   H -13.019  -7.799 -21.589 1.00 . A A .  76 LYS HA   1 1 
        4  6225 1 1  80 LYS HB2  H -13.007  -4.799 -21.849 1.00 . A A .  76 LYS HB2  1 1 
        4  6226 1 1  80 LYS HB3  H -11.552  -5.693 -21.427 1.00 . A A .  76 LYS HB3  1 1 
        4  6227 1 1  80 LYS HD2  H -13.294  -5.903 -25.257 1.00 . A A .  76 LYS HD2  1 1 
        4  6228 1 1  80 LYS HD3  H -14.291  -5.619 -23.828 1.00 . A A .  76 LYS HD3  1 1 
        4  6229 1 1  80 LYS HE2  H -14.106  -3.501 -24.749 1.00 . A A .  76 LYS HE2  1 1 
        4  6230 1 1  80 LYS HE3  H -12.836  -3.503 -23.526 1.00 . A A .  76 LYS HE3  1 1 
        4  6231 1 1  80 LYS HG2  H -11.294  -5.569 -23.682 1.00 . A A .  76 LYS HG2  1 1 
        4  6232 1 1  80 LYS HG3  H -12.194  -7.084 -23.570 1.00 . A A .  76 LYS HG3  1 1 
        4  6233 1 1  80 LYS HZ1  H -12.098  -4.380 -26.209 1.00 . A A .  76 LYS HZ1  1 1 
        4  6234 1 1  80 LYS HZ2  H -11.210  -3.487 -25.081 1.00 . A A .  76 LYS HZ2  1 1 
        4  6235 1 1  80 LYS HZ3  H -12.409  -2.729 -26.004 1.00 . A A .  76 LYS HZ3  1 1 
        4  6236 1 1  80 LYS N    N -14.754  -6.684 -21.662 1.00 . A A .  76 LYS N    1 1 
        4  6237 1 1  80 LYS NZ   N -12.148  -3.609 -25.513 1.00 . A A .  76 LYS NZ   1 1 
        4  6238 1 1  80 LYS O    O -12.420  -5.939 -19.241 1.00 . A A .  76 LYS O    1 1 
        4  6239 1 1  81 ILE C    C -13.201  -8.801 -17.061 1.00 . A A .  77 ILE C    1 1 
        4  6240 1 1  81 ILE CA   C -13.928  -7.564 -17.577 1.00 . A A .  77 ILE CA   1 1 
        4  6241 1 1  81 ILE CB   C -15.341  -7.521 -16.968 1.00 . A A .  77 ILE CB   1 1 
        4  6242 1 1  81 ILE CD1  C -17.581  -6.333 -17.198 1.00 . A A .  77 ILE CD1  1 1 
        4  6243 1 1  81 ILE CG1  C -16.089  -6.276 -17.446 1.00 . A A .  77 ILE CG1  1 1 
        4  6244 1 1  81 ILE CG2  C -15.264  -7.548 -15.449 1.00 . A A .  77 ILE CG2  1 1 
        4  6245 1 1  81 ILE H    H -14.586  -8.164 -19.498 1.00 . A A .  77 ILE H    1 1 
        4  6246 1 1  81 ILE HA   H -13.391  -6.684 -17.255 1.00 . A A .  77 ILE HA   1 1 
        4  6247 1 1  81 ILE HB   H -15.877  -8.401 -17.292 1.00 . A A .  77 ILE HB   1 1 
        4  6248 1 1  81 ILE HD11 H -17.764  -6.631 -16.176 1.00 . A A .  77 ILE HD11 1 1 
        4  6249 1 1  81 ILE HD12 H -18.013  -5.360 -17.373 1.00 . A A .  77 ILE HD12 1 1 
        4  6250 1 1  81 ILE HD13 H -18.029  -7.053 -17.868 1.00 . A A .  77 ILE HD13 1 1 
        4  6251 1 1  81 ILE HG12 H -15.701  -5.411 -16.933 1.00 . A A .  77 ILE HG12 1 1 
        4  6252 1 1  81 ILE HG13 H -15.933  -6.158 -18.510 1.00 . A A .  77 ILE HG13 1 1 
        4  6253 1 1  81 ILE HG21 H -15.214  -8.572 -15.108 1.00 . A A .  77 ILE HG21 1 1 
        4  6254 1 1  81 ILE HG22 H -14.380  -7.018 -15.125 1.00 . A A .  77 ILE HG22 1 1 
        4  6255 1 1  81 ILE HG23 H -16.140  -7.073 -15.034 1.00 . A A .  77 ILE HG23 1 1 
        4  6256 1 1  81 ILE N    N -13.976  -7.553 -19.035 1.00 . A A .  77 ILE N    1 1 
        4  6257 1 1  81 ILE O    O -13.317  -9.886 -17.633 1.00 . A A .  77 ILE O    1 1 
        4  6258 1 1  82 ASP C    C -12.652 -10.723 -14.703 1.00 . A A .  78 ASP C    1 1 
        4  6259 1 1  82 ASP CA   C -11.709  -9.735 -15.381 1.00 . A A .  78 ASP CA   1 1 
        4  6260 1 1  82 ASP CB   C -10.692  -9.205 -14.368 1.00 . A A .  78 ASP CB   1 1 
        4  6261 1 1  82 ASP CG   C  -9.443  -8.662 -15.033 1.00 . A A .  78 ASP CG   1 1 
        4  6262 1 1  82 ASP H    H -12.400  -7.743 -15.567 1.00 . A A .  78 ASP H    1 1 
        4  6263 1 1  82 ASP HA   H -11.181 -10.246 -16.172 1.00 . A A .  78 ASP HA   1 1 
        4  6264 1 1  82 ASP HB2  H -11.146  -8.410 -13.794 1.00 . A A .  78 ASP HB2  1 1 
        4  6265 1 1  82 ASP HB3  H -10.405 -10.006 -13.703 1.00 . A A .  78 ASP HB3  1 1 
        4  6266 1 1  82 ASP N    N -12.453  -8.632 -15.977 1.00 . A A .  78 ASP N    1 1 
        4  6267 1 1  82 ASP O    O -13.233 -10.427 -13.658 1.00 . A A .  78 ASP O    1 1 
        4  6268 1 1  82 ASP OD1  O  -9.555  -7.675 -15.790 1.00 . A A .  78 ASP OD1  1 1 
        4  6269 1 1  82 ASP OD2  O  -8.353  -9.223 -14.796 1.00 . A A .  78 ASP OD2  1 1 
        4  6270 1 1  83 TYR C    C -12.868 -14.033 -14.088 1.00 . A A .  79 TYR C    1 1 
        4  6271 1 1  83 TYR CA   C -13.678 -12.929 -14.761 1.00 . A A .  79 TYR CA   1 1 
        4  6272 1 1  83 TYR CB   C -14.549 -13.524 -15.869 1.00 . A A .  79 TYR CB   1 1 
        4  6273 1 1  83 TYR CD1  C -13.327 -15.463 -16.927 1.00 . A A .  79 TYR CD1  1 1 
        4  6274 1 1  83 TYR CD2  C -13.432 -13.408 -18.131 1.00 . A A .  79 TYR CD2  1 1 
        4  6275 1 1  83 TYR CE1  C -12.600 -16.033 -17.956 1.00 . A A .  79 TYR CE1  1 1 
        4  6276 1 1  83 TYR CE2  C -12.707 -13.969 -19.163 1.00 . A A .  79 TYR CE2  1 1 
        4  6277 1 1  83 TYR CG   C -13.755 -14.143 -16.996 1.00 . A A .  79 TYR CG   1 1 
        4  6278 1 1  83 TYR CZ   C -12.293 -15.282 -19.071 1.00 . A A .  79 TYR CZ   1 1 
        4  6279 1 1  83 TYR H    H -12.313 -12.077 -16.134 1.00 . A A .  79 TYR H    1 1 
        4  6280 1 1  83 TYR HA   H -14.318 -12.467 -14.024 1.00 . A A .  79 TYR HA   1 1 
        4  6281 1 1  83 TYR HB2  H -15.180 -14.292 -15.448 1.00 . A A .  79 TYR HB2  1 1 
        4  6282 1 1  83 TYR HB3  H -15.169 -12.745 -16.287 1.00 . A A .  79 TYR HB3  1 1 
        4  6283 1 1  83 TYR HD1  H -13.569 -16.049 -16.053 1.00 . A A .  79 TYR HD1  1 1 
        4  6284 1 1  83 TYR HD2  H -13.757 -12.380 -18.199 1.00 . A A .  79 TYR HD2  1 1 
        4  6285 1 1  83 TYR HE1  H -12.276 -17.060 -17.884 1.00 . A A .  79 TYR HE1  1 1 
        4  6286 1 1  83 TYR HE2  H -12.466 -13.382 -20.036 1.00 . A A .  79 TYR HE2  1 1 
        4  6287 1 1  83 TYR HH   H -10.898 -16.427 -19.734 1.00 . A A .  79 TYR HH   1 1 
        4  6288 1 1  83 TYR N    N -12.802 -11.899 -15.305 1.00 . A A .  79 TYR N    1 1 
        4  6289 1 1  83 TYR O    O -11.855 -14.488 -14.618 1.00 . A A .  79 TYR O    1 1 
        4  6290 1 1  83 TYR OH   O -11.570 -15.845 -20.097 1.00 . A A .  79 TYR OH   1 1 
        4  6291 1 1  84 THR C    C -13.602 -16.640 -11.810 1.00 . A A .  80 THR C    1 1 
        4  6292 1 1  84 THR CA   C -12.644 -15.509 -12.165 1.00 . A A .  80 THR CA   1 1 
        4  6293 1 1  84 THR CB   C -12.014 -14.958 -10.871 1.00 . A A .  80 THR CB   1 1 
        4  6294 1 1  84 THR CG2  C -13.059 -14.255 -10.019 1.00 . A A .  80 THR CG2  1 1 
        4  6295 1 1  84 THR H    H -14.137 -14.058 -12.543 1.00 . A A .  80 THR H    1 1 
        4  6296 1 1  84 THR HA   H -11.852 -15.902 -12.786 1.00 . A A .  80 THR HA   1 1 
        4  6297 1 1  84 THR HB   H -11.248 -14.245 -11.137 1.00 . A A .  80 THR HB   1 1 
        4  6298 1 1  84 THR HG1  H -10.859 -15.660  -9.434 1.00 . A A .  80 THR HG1  1 1 
        4  6299 1 1  84 THR HG21 H -13.130 -14.745  -9.059 1.00 . A A .  80 THR HG21 1 1 
        4  6300 1 1  84 THR HG22 H -14.017 -14.296 -10.516 1.00 . A A .  80 THR HG22 1 1 
        4  6301 1 1  84 THR HG23 H -12.771 -13.225  -9.875 1.00 . A A .  80 THR HG23 1 1 
        4  6302 1 1  84 THR N    N -13.324 -14.460 -12.913 1.00 . A A .  80 THR N    1 1 
        4  6303 1 1  84 THR O    O -14.616 -16.423 -11.146 1.00 . A A .  80 THR O    1 1 
        4  6304 1 1  84 THR OG1  O -11.420 -16.026 -10.124 1.00 . A A .  80 THR OG1  1 1 
        4  6305 1 1  85 VAL C    C -13.601 -19.775 -10.759 1.00 . A A .  81 VAL C    1 1 
        4  6306 1 1  85 VAL CA   C -14.105 -19.016 -11.981 1.00 . A A .  81 VAL CA   1 1 
        4  6307 1 1  85 VAL CB   C -14.142 -19.973 -13.188 1.00 . A A .  81 VAL CB   1 1 
        4  6308 1 1  85 VAL CG1  C -14.801 -19.301 -14.383 1.00 . A A .  81 VAL CG1  1 1 
        4  6309 1 1  85 VAL CG2  C -12.738 -20.443 -13.537 1.00 . A A .  81 VAL CG2  1 1 
        4  6310 1 1  85 VAL H    H -12.452 -17.960 -12.778 1.00 . A A .  81 VAL H    1 1 
        4  6311 1 1  85 VAL HA   H -15.110 -18.672 -11.790 1.00 . A A .  81 VAL HA   1 1 
        4  6312 1 1  85 VAL HB   H -14.732 -20.836 -12.918 1.00 . A A .  81 VAL HB   1 1 
        4  6313 1 1  85 VAL HG11 H -15.236 -18.362 -14.072 1.00 . A A .  81 VAL HG11 1 1 
        4  6314 1 1  85 VAL HG12 H -14.060 -19.120 -15.148 1.00 . A A .  81 VAL HG12 1 1 
        4  6315 1 1  85 VAL HG13 H -15.576 -19.943 -14.774 1.00 . A A .  81 VAL HG13 1 1 
        4  6316 1 1  85 VAL HG21 H -12.015 -19.845 -13.004 1.00 . A A .  81 VAL HG21 1 1 
        4  6317 1 1  85 VAL HG22 H -12.625 -21.481 -13.256 1.00 . A A .  81 VAL HG22 1 1 
        4  6318 1 1  85 VAL HG23 H -12.578 -20.341 -14.601 1.00 . A A .  81 VAL HG23 1 1 
        4  6319 1 1  85 VAL N    N -13.274 -17.849 -12.254 1.00 . A A .  81 VAL N    1 1 
        4  6320 1 1  85 VAL O    O -12.426 -20.139 -10.681 1.00 . A A .  81 VAL O    1 1 
        4  6321 1 1  86 LEU C    C -14.626 -22.176  -8.647 1.00 . A A .  82 LEU C    1 1 
        4  6322 1 1  86 LEU CA   C -14.142 -20.731  -8.587 1.00 . A A .  82 LEU CA   1 1 
        4  6323 1 1  86 LEU CB   C -14.743 -20.030  -7.368 1.00 . A A .  82 LEU CB   1 1 
        4  6324 1 1  86 LEU CD1  C -13.333 -19.983  -5.295 1.00 . A A .  82 LEU CD1  1 1 
        4  6325 1 1  86 LEU CD2  C -15.731 -20.683  -5.157 1.00 . A A .  82 LEU CD2  1 1 
        4  6326 1 1  86 LEU CG   C -14.472 -20.689  -6.014 1.00 . A A .  82 LEU CG   1 1 
        4  6327 1 1  86 LEU H    H -15.416 -19.698  -9.926 1.00 . A A .  82 LEU H    1 1 
        4  6328 1 1  86 LEU HA   H -13.066 -20.727  -8.501 1.00 . A A .  82 LEU HA   1 1 
        4  6329 1 1  86 LEU HB2  H -14.345 -19.027  -7.332 1.00 . A A .  82 LEU HB2  1 1 
        4  6330 1 1  86 LEU HB3  H -15.814 -19.985  -7.506 1.00 . A A .  82 LEU HB3  1 1 
        4  6331 1 1  86 LEU HD11 H -12.550 -19.750  -6.002 1.00 . A A .  82 LEU HD11 1 1 
        4  6332 1 1  86 LEU HD12 H -12.941 -20.628  -4.522 1.00 . A A .  82 LEU HD12 1 1 
        4  6333 1 1  86 LEU HD13 H -13.700 -19.069  -4.850 1.00 . A A .  82 LEU HD13 1 1 
        4  6334 1 1  86 LEU HD21 H -16.600 -20.644  -5.797 1.00 . A A .  82 LEU HD21 1 1 
        4  6335 1 1  86 LEU HD22 H -15.722 -19.819  -4.509 1.00 . A A .  82 LEU HD22 1 1 
        4  6336 1 1  86 LEU HD23 H -15.762 -21.582  -4.560 1.00 . A A .  82 LEU HD23 1 1 
        4  6337 1 1  86 LEU HG   H -14.179 -21.717  -6.173 1.00 . A A .  82 LEU HG   1 1 
        4  6338 1 1  86 LEU N    N -14.495 -20.013  -9.807 1.00 . A A .  82 LEU N    1 1 
        4  6339 1 1  86 LEU O    O -15.828 -22.436  -8.695 1.00 . A A .  82 LEU O    1 1 
        4  6340 1 1  87 GLN C    C -13.646 -25.223  -7.381 1.00 . A A .  83 GLN C    1 1 
        4  6341 1 1  87 GLN CA   C -14.012 -24.531  -8.691 1.00 . A A .  83 GLN CA   1 1 
        4  6342 1 1  87 GLN CB   C -13.285 -25.203  -9.857 1.00 . A A .  83 GLN CB   1 1 
        4  6343 1 1  87 GLN CD   C -14.765 -24.344 -11.715 1.00 . A A .  83 GLN CD   1 1 
        4  6344 1 1  87 GLN CG   C -13.358 -24.416 -11.155 1.00 . A A .  83 GLN CG   1 1 
        4  6345 1 1  87 GLN H    H -12.740 -22.841  -8.599 1.00 . A A .  83 GLN H    1 1 
        4  6346 1 1  87 GLN HA   H -15.077 -24.617  -8.845 1.00 . A A .  83 GLN HA   1 1 
        4  6347 1 1  87 GLN HB2  H -12.245 -25.327  -9.594 1.00 . A A .  83 GLN HB2  1 1 
        4  6348 1 1  87 GLN HB3  H -13.724 -26.176 -10.026 1.00 . A A .  83 GLN HB3  1 1 
        4  6349 1 1  87 GLN HE21 H -14.524 -26.101 -12.612 1.00 . A A .  83 GLN HE21 1 1 
        4  6350 1 1  87 GLN HE22 H -16.062 -25.347 -12.839 1.00 . A A .  83 GLN HE22 1 1 
        4  6351 1 1  87 GLN HG2  H -13.009 -23.411 -10.972 1.00 . A A .  83 GLN HG2  1 1 
        4  6352 1 1  87 GLN HG3  H -12.720 -24.891 -11.885 1.00 . A A .  83 GLN HG3  1 1 
        4  6353 1 1  87 GLN N    N -13.681 -23.111  -8.640 1.00 . A A .  83 GLN N    1 1 
        4  6354 1 1  87 GLN NE2  N -15.158 -25.367 -12.466 1.00 . A A .  83 GLN NE2  1 1 
        4  6355 1 1  87 GLN O    O -12.907 -24.675  -6.564 1.00 . A A .  83 GLN O    1 1 
        4  6356 1 1  87 GLN OE1  O -15.493 -23.379 -11.475 1.00 . A A .  83 GLN OE1  1 1 
        4  6357 1 1  88 ASP C    C -12.399 -27.292  -5.722 1.00 . A A .  84 ASP C    1 1 
        4  6358 1 1  88 ASP CA   C -13.899 -27.196  -5.979 1.00 . A A .  84 ASP CA   1 1 
        4  6359 1 1  88 ASP CB   C -14.501 -28.597  -6.093 1.00 . A A .  84 ASP CB   1 1 
        4  6360 1 1  88 ASP CG   C -14.796 -29.212  -4.739 1.00 . A A .  84 ASP CG   1 1 
        4  6361 1 1  88 ASP H    H -14.754 -26.811  -7.878 1.00 . A A .  84 ASP H    1 1 
        4  6362 1 1  88 ASP HA   H -14.362 -26.682  -5.150 1.00 . A A .  84 ASP HA   1 1 
        4  6363 1 1  88 ASP HB2  H -15.425 -28.541  -6.651 1.00 . A A .  84 ASP HB2  1 1 
        4  6364 1 1  88 ASP HB3  H -13.808 -29.238  -6.616 1.00 . A A .  84 ASP HB3  1 1 
        4  6365 1 1  88 ASP N    N -14.171 -26.428  -7.190 1.00 . A A .  84 ASP N    1 1 
        4  6366 1 1  88 ASP O    O -11.595 -27.219  -6.650 1.00 . A A .  84 ASP O    1 1 
        4  6367 1 1  88 ASP OD1  O -15.459 -28.545  -3.915 1.00 . A A .  84 ASP OD1  1 1 
        4  6368 1 1  88 ASP OD2  O -14.366 -30.360  -4.503 1.00 . A A .  84 ASP OD2  1 1 
        4  6369 1 1  89 ASN C    C  -9.957 -28.736  -4.784 1.00 . A A .  85 ASN C    1 1 
        4  6370 1 1  89 ASN CA   C -10.626 -27.561  -4.076 1.00 . A A .  85 ASN CA   1 1 
        4  6371 1 1  89 ASN CB   C -10.497 -27.724  -2.561 1.00 . A A .  85 ASN CB   1 1 
        4  6372 1 1  89 ASN CG   C -10.400 -26.391  -1.842 1.00 . A A .  85 ASN CG   1 1 
        4  6373 1 1  89 ASN H    H -12.718 -27.506  -3.760 1.00 . A A .  85 ASN H    1 1 
        4  6374 1 1  89 ASN HA   H -10.133 -26.647  -4.374 1.00 . A A .  85 ASN HA   1 1 
        4  6375 1 1  89 ASN HB2  H -11.362 -28.251  -2.186 1.00 . A A .  85 ASN HB2  1 1 
        4  6376 1 1  89 ASN HB3  H  -9.608 -28.296  -2.340 1.00 . A A .  85 ASN HB3  1 1 
        4  6377 1 1  89 ASN HD21 H  -9.652 -27.286  -0.232 1.00 . A A .  85 ASN HD21 1 1 
        4  6378 1 1  89 ASN HD22 H  -9.844 -25.573  -0.119 1.00 . A A .  85 ASN HD22 1 1 
        4  6379 1 1  89 ASN N    N -12.030 -27.456  -4.456 1.00 . A A .  85 ASN N    1 1 
        4  6380 1 1  89 ASN ND2  N  -9.916 -26.420  -0.606 1.00 . A A .  85 ASN ND2  1 1 
        4  6381 1 1  89 ASN O    O -10.615 -29.656  -5.269 1.00 . A A .  85 ASN O    1 1 
        4  6382 1 1  89 ASN OD1  O -10.757 -25.349  -2.392 1.00 . A A .  85 ASN OD1  1 1 
        4  6383 1 1  90 PRO C    C  -7.863 -31.069  -4.707 1.00 . A A .  86 PRO C    1 1 
        4  6384 1 1  90 PRO CA   C  -7.830 -29.760  -5.489 1.00 . A A .  86 PRO CA   1 1 
        4  6385 1 1  90 PRO CB   C  -6.413 -29.183  -5.507 1.00 . A A .  86 PRO CB   1 1 
        4  6386 1 1  90 PRO CD   C  -7.769 -27.639  -4.288 1.00 . A A .  86 PRO CD   1 1 
        4  6387 1 1  90 PRO CG   C  -6.383 -28.216  -4.376 1.00 . A A .  86 PRO CG   1 1 
        4  6388 1 1  90 PRO HA   H  -8.161 -29.939  -6.502 1.00 . A A .  86 PRO HA   1 1 
        4  6389 1 1  90 PRO HB2  H  -5.695 -29.980  -5.366 1.00 . A A .  86 PRO HB2  1 1 
        4  6390 1 1  90 PRO HB3  H  -6.232 -28.693  -6.452 1.00 . A A .  86 PRO HB3  1 1 
        4  6391 1 1  90 PRO HD2  H  -8.028 -27.437  -3.258 1.00 . A A .  86 PRO HD2  1 1 
        4  6392 1 1  90 PRO HD3  H  -7.842 -26.739  -4.880 1.00 . A A .  86 PRO HD3  1 1 
        4  6393 1 1  90 PRO HG2  H  -6.130 -28.729  -3.461 1.00 . A A .  86 PRO HG2  1 1 
        4  6394 1 1  90 PRO HG3  H  -5.665 -27.434  -4.580 1.00 . A A .  86 PRO HG3  1 1 
        4  6395 1 1  90 PRO N    N  -8.618 -28.705  -4.845 1.00 . A A .  86 PRO N    1 1 
        4  6396 1 1  90 PRO O    O  -8.424 -31.134  -3.613 1.00 . A A .  86 PRO O    1 1 
        4  6397 1 1  91 ARG C    C  -5.854 -33.669  -3.998 1.00 . A A .  87 ARG C    1 1 
        4  6398 1 1  91 ARG CA   C  -7.220 -33.415  -4.630 1.00 . A A .  87 ARG CA   1 1 
        4  6399 1 1  91 ARG CB   C  -7.538 -34.516  -5.642 1.00 . A A .  87 ARG CB   1 1 
        4  6400 1 1  91 ARG CD   C  -9.573 -35.707  -4.771 1.00 . A A .  87 ARG CD   1 1 
        4  6401 1 1  91 ARG CG   C  -9.027 -34.760  -5.829 1.00 . A A .  87 ARG CG   1 1 
        4  6402 1 1  91 ARG CZ   C -11.748 -36.230  -3.753 1.00 . A A .  87 ARG CZ   1 1 
        4  6403 1 1  91 ARG H    H  -6.830 -31.993  -6.148 1.00 . A A .  87 ARG H    1 1 
        4  6404 1 1  91 ARG HA   H  -7.970 -33.424  -3.853 1.00 . A A .  87 ARG HA   1 1 
        4  6405 1 1  91 ARG HB2  H  -7.118 -34.242  -6.599 1.00 . A A .  87 ARG HB2  1 1 
        4  6406 1 1  91 ARG HB3  H  -7.084 -35.437  -5.309 1.00 . A A .  87 ARG HB3  1 1 
        4  6407 1 1  91 ARG HD2  H  -9.219 -36.704  -4.982 1.00 . A A .  87 ARG HD2  1 1 
        4  6408 1 1  91 ARG HD3  H  -9.209 -35.392  -3.804 1.00 . A A .  87 ARG HD3  1 1 
        4  6409 1 1  91 ARG HE   H -11.502 -35.323  -5.512 1.00 . A A .  87 ARG HE   1 1 
        4  6410 1 1  91 ARG HG2  H  -9.549 -33.818  -5.756 1.00 . A A .  87 ARG HG2  1 1 
        4  6411 1 1  91 ARG HG3  H  -9.192 -35.191  -6.805 1.00 . A A .  87 ARG HG3  1 1 
        4  6412 1 1  91 ARG HH11 H -10.142 -36.791  -2.663 1.00 . A A .  87 ARG HH11 1 1 
        4  6413 1 1  91 ARG HH12 H -11.682 -37.153  -1.956 1.00 . A A .  87 ARG HH12 1 1 
        4  6414 1 1  91 ARG HH21 H -13.536 -35.795  -4.592 1.00 . A A .  87 ARG HH21 1 1 
        4  6415 1 1  91 ARG HH22 H -13.612 -36.588  -3.054 1.00 . A A .  87 ARG HH22 1 1 
        4  6416 1 1  91 ARG N    N  -7.259 -32.107  -5.274 1.00 . A A .  87 ARG N    1 1 
        4  6417 1 1  91 ARG NE   N -11.033 -35.717  -4.747 1.00 . A A .  87 ARG NE   1 1 
        4  6418 1 1  91 ARG NH1  N -11.142 -36.769  -2.705 1.00 . A A .  87 ARG NH1  1 1 
        4  6419 1 1  91 ARG NH2  N -13.074 -36.202  -3.804 1.00 . A A .  87 ARG NH2  1 1 
        4  6420 1 1  91 ARG O    O  -4.921 -32.884  -4.172 1.00 . A A .  87 ARG O    1 1 
        4  6421 1 1  92 THR C    C  -4.207 -36.618  -2.741 1.00 . A A .  88 THR C    1 1 
        4  6422 1 1  92 THR CA   C  -4.495 -35.127  -2.603 1.00 . A A .  88 THR CA   1 1 
        4  6423 1 1  92 THR CB   C  -4.522 -34.757  -1.108 1.00 . A A .  88 THR CB   1 1 
        4  6424 1 1  92 THR CG2  C  -5.659 -35.473  -0.394 1.00 . A A .  88 THR CG2  1 1 
        4  6425 1 1  92 THR H    H  -6.524 -35.356  -3.161 1.00 . A A .  88 THR H    1 1 
        4  6426 1 1  92 THR HA   H  -3.697 -34.572  -3.076 1.00 . A A .  88 THR HA   1 1 
        4  6427 1 1  92 THR HB   H  -4.677 -33.691  -1.020 1.00 . A A .  88 THR HB   1 1 
        4  6428 1 1  92 THR HG1  H  -2.768 -34.303  -0.330 1.00 . A A .  88 THR HG1  1 1 
        4  6429 1 1  92 THR HG21 H  -6.243 -36.027  -1.113 1.00 . A A .  88 THR HG21 1 1 
        4  6430 1 1  92 THR HG22 H  -6.287 -34.748   0.100 1.00 . A A .  88 THR HG22 1 1 
        4  6431 1 1  92 THR HG23 H  -5.251 -36.154   0.338 1.00 . A A .  88 THR HG23 1 1 
        4  6432 1 1  92 THR N    N  -5.744 -34.770  -3.263 1.00 . A A .  88 THR N    1 1 
        4  6433 1 1  92 THR O    O  -5.114 -37.446  -2.648 1.00 . A A .  88 THR O    1 1 
        4  6434 1 1  92 THR OG1  O  -3.274 -35.101  -0.496 1.00 . A A .  88 THR OG1  1 1 
        4  6435 1 1  93 ILE C    C  -3.380 -39.057  -4.159 1.00 . A A .  89 ILE C    1 1 
        4  6436 1 1  93 ILE CA   C  -2.534 -38.345  -3.110 1.00 . A A .  89 ILE CA   1 1 
        4  6437 1 1  93 ILE CB   C  -2.641 -39.109  -1.776 1.00 . A A .  89 ILE CB   1 1 
        4  6438 1 1  93 ILE CD1  C  -2.196 -38.925   0.723 1.00 . A A .  89 ILE CD1  1 1 
        4  6439 1 1  93 ILE CG1  C  -2.145 -38.236  -0.622 1.00 . A A .  89 ILE CG1  1 1 
        4  6440 1 1  93 ILE CG2  C  -1.852 -40.407  -1.843 1.00 . A A .  89 ILE CG2  1 1 
        4  6441 1 1  93 ILE H    H  -2.263 -36.248  -3.026 1.00 . A A .  89 ILE H    1 1 
        4  6442 1 1  93 ILE HA   H  -1.501 -38.359  -3.426 1.00 . A A .  89 ILE HA   1 1 
        4  6443 1 1  93 ILE HB   H  -3.679 -39.355  -1.611 1.00 . A A .  89 ILE HB   1 1 
        4  6444 1 1  93 ILE HD11 H  -2.575 -38.238   1.466 1.00 . A A .  89 ILE HD11 1 1 
        4  6445 1 1  93 ILE HD12 H  -2.847 -39.785   0.663 1.00 . A A .  89 ILE HD12 1 1 
        4  6446 1 1  93 ILE HD13 H  -1.203 -39.244   1.002 1.00 . A A .  89 ILE HD13 1 1 
        4  6447 1 1  93 ILE HG12 H  -1.121 -37.951  -0.809 1.00 . A A .  89 ILE HG12 1 1 
        4  6448 1 1  93 ILE HG13 H  -2.755 -37.346  -0.565 1.00 . A A .  89 ILE HG13 1 1 
        4  6449 1 1  93 ILE HG21 H  -1.641 -40.647  -2.876 1.00 . A A .  89 ILE HG21 1 1 
        4  6450 1 1  93 ILE HG22 H  -0.924 -40.292  -1.305 1.00 . A A .  89 ILE HG22 1 1 
        4  6451 1 1  93 ILE HG23 H  -2.430 -41.204  -1.400 1.00 . A A .  89 ILE HG23 1 1 
        4  6452 1 1  93 ILE N    N  -2.940 -36.954  -2.961 1.00 . A A .  89 ILE N    1 1 
        4  6453 1 1  93 ILE O    O  -3.711 -40.234  -4.014 1.00 . A A .  89 ILE O    1 1 
        4  6454 1 1  94 VAL C    C  -3.941 -40.208  -6.801 1.00 . A A .  90 VAL C    1 1 
        4  6455 1 1  94 VAL CA   C  -4.535 -38.897  -6.296 1.00 . A A .  90 VAL CA   1 1 
        4  6456 1 1  94 VAL CB   C  -4.659 -37.914  -7.477 1.00 . A A .  90 VAL CB   1 1 
        4  6457 1 1  94 VAL CG1  C  -5.662 -36.817  -7.155 1.00 . A A .  90 VAL CG1  1 1 
        4  6458 1 1  94 VAL CG2  C  -3.300 -37.323  -7.823 1.00 . A A .  90 VAL CG2  1 1 
        4  6459 1 1  94 VAL H    H  -3.436 -37.402  -5.280 1.00 . A A .  90 VAL H    1 1 
        4  6460 1 1  94 VAL HA   H  -5.525 -39.087  -5.909 1.00 . A A .  90 VAL HA   1 1 
        4  6461 1 1  94 VAL HB   H  -5.020 -38.460  -8.336 1.00 . A A .  90 VAL HB   1 1 
        4  6462 1 1  94 VAL HG11 H  -6.138 -36.487  -8.066 1.00 . A A .  90 VAL HG11 1 1 
        4  6463 1 1  94 VAL HG12 H  -6.408 -37.198  -6.474 1.00 . A A .  90 VAL HG12 1 1 
        4  6464 1 1  94 VAL HG13 H  -5.147 -35.984  -6.696 1.00 . A A .  90 VAL HG13 1 1 
        4  6465 1 1  94 VAL HG21 H  -2.526 -38.034  -7.574 1.00 . A A .  90 VAL HG21 1 1 
        4  6466 1 1  94 VAL HG22 H  -3.261 -37.104  -8.879 1.00 . A A .  90 VAL HG22 1 1 
        4  6467 1 1  94 VAL HG23 H  -3.150 -36.414  -7.261 1.00 . A A .  90 VAL HG23 1 1 
        4  6468 1 1  94 VAL N    N  -3.729 -38.335  -5.220 1.00 . A A .  90 VAL N    1 1 
        4  6469 1 1  94 VAL O    O  -2.746 -40.469  -6.666 1.00 . A A .  90 VAL O    1 1 
        4  6470 1 1  95 PRO C    C  -3.499 -42.209  -9.174 1.00 . A A .  91 PRO C    1 1 
        4  6471 1 1  95 PRO CA   C  -4.377 -42.350  -7.935 1.00 . A A .  91 PRO CA   1 1 
        4  6472 1 1  95 PRO CB   C  -5.702 -43.029  -8.295 1.00 . A A .  91 PRO CB   1 1 
        4  6473 1 1  95 PRO CD   C  -6.234 -40.806  -7.594 1.00 . A A .  91 PRO CD   1 1 
        4  6474 1 1  95 PRO CG   C  -6.651 -41.904  -8.532 1.00 . A A .  91 PRO CG   1 1 
        4  6475 1 1  95 PRO HA   H  -3.860 -42.940  -7.193 1.00 . A A .  91 PRO HA   1 1 
        4  6476 1 1  95 PRO HB2  H  -5.572 -43.631  -9.184 1.00 . A A .  91 PRO HB2  1 1 
        4  6477 1 1  95 PRO HB3  H  -6.026 -43.651  -7.476 1.00 . A A .  91 PRO HB3  1 1 
        4  6478 1 1  95 PRO HD2  H  -6.401 -39.839  -8.046 1.00 . A A .  91 PRO HD2  1 1 
        4  6479 1 1  95 PRO HD3  H  -6.768 -40.884  -6.659 1.00 . A A .  91 PRO HD3  1 1 
        4  6480 1 1  95 PRO HG2  H  -6.577 -41.571  -9.557 1.00 . A A .  91 PRO HG2  1 1 
        4  6481 1 1  95 PRO HG3  H  -7.659 -42.222  -8.312 1.00 . A A .  91 PRO HG3  1 1 
        4  6482 1 1  95 PRO N    N  -4.795 -41.053  -7.398 1.00 . A A .  91 PRO N    1 1 
        4  6483 1 1  95 PRO O    O  -3.962 -41.788 -10.234 1.00 . A A .  91 PRO O    1 1 
        4  6484 1 1  96 LYS C    C  -0.190 -43.539 -10.007 1.00 . A A .  92 LYS C    1 1 
        4  6485 1 1  96 LYS CA   C  -1.281 -42.479 -10.140 1.00 . A A .  92 LYS CA   1 1 
        4  6486 1 1  96 LYS CB   C  -0.649 -41.087 -10.193 1.00 . A A .  92 LYS CB   1 1 
        4  6487 1 1  96 LYS CD   C   0.400 -39.249  -8.838 1.00 . A A .  92 LYS CD   1 1 
        4  6488 1 1  96 LYS CE   C   0.882 -38.873  -7.446 1.00 . A A .  92 LYS CE   1 1 
        4  6489 1 1  96 LYS CG   C   0.179 -40.748  -8.965 1.00 . A A .  92 LYS CG   1 1 
        4  6490 1 1  96 LYS H    H  -1.915 -42.894  -8.164 1.00 . A A .  92 LYS H    1 1 
        4  6491 1 1  96 LYS HA   H  -1.825 -42.654 -11.055 1.00 . A A .  92 LYS HA   1 1 
        4  6492 1 1  96 LYS HB2  H  -0.009 -41.028 -11.060 1.00 . A A .  92 LYS HB2  1 1 
        4  6493 1 1  96 LYS HB3  H  -1.435 -40.351 -10.285 1.00 . A A .  92 LYS HB3  1 1 
        4  6494 1 1  96 LYS HD2  H   1.144 -38.943  -9.559 1.00 . A A .  92 LYS HD2  1 1 
        4  6495 1 1  96 LYS HD3  H  -0.531 -38.738  -9.039 1.00 . A A .  92 LYS HD3  1 1 
        4  6496 1 1  96 LYS HE2  H   0.540 -37.875  -7.219 1.00 . A A .  92 LYS HE2  1 1 
        4  6497 1 1  96 LYS HE3  H   0.461 -39.567  -6.734 1.00 . A A .  92 LYS HE3  1 1 
        4  6498 1 1  96 LYS HG2  H  -0.339 -41.099  -8.084 1.00 . A A .  92 LYS HG2  1 1 
        4  6499 1 1  96 LYS HG3  H   1.138 -41.239  -9.041 1.00 . A A .  92 LYS HG3  1 1 
        4  6500 1 1  96 LYS HZ1  H   2.790 -38.278  -8.051 1.00 . A A .  92 LYS HZ1  1 1 
        4  6501 1 1  96 LYS HZ2  H   2.711 -39.878  -7.509 1.00 . A A .  92 LYS HZ2  1 1 
        4  6502 1 1  96 LYS HZ3  H   2.667 -38.605  -6.396 1.00 . A A .  92 LYS HZ3  1 1 
        4  6503 1 1  96 LYS N    N  -2.226 -42.565  -9.033 1.00 . A A .  92 LYS N    1 1 
        4  6504 1 1  96 LYS NZ   N   2.367 -38.911  -7.343 1.00 . A A .  92 LYS NZ   1 1 
        4  6505 1 1  96 LYS O    O   0.306 -43.798  -8.912 1.00 . A A .  92 LYS O    1 1 
        4  6506 1 1  97 SER C    C   1.502 -45.641 -12.564 1.00 . A A .  93 SER C    1 1 
        4  6507 1 1  97 SER CA   C   1.206 -45.180 -11.139 1.00 . A A .  93 SER CA   1 1 
        4  6508 1 1  97 SER CB   C   0.770 -46.372 -10.286 1.00 . A A .  93 SER CB   1 1 
        4  6509 1 1  97 SER H    H  -0.257 -43.897 -11.973 1.00 . A A .  93 SER H    1 1 
        4  6510 1 1  97 SER HA   H   2.105 -44.756 -10.717 1.00 . A A .  93 SER HA   1 1 
        4  6511 1 1  97 SER HB2  H  -0.307 -46.436 -10.285 1.00 . A A .  93 SER HB2  1 1 
        4  6512 1 1  97 SER HB3  H   1.184 -47.280 -10.701 1.00 . A A .  93 SER HB3  1 1 
        4  6513 1 1  97 SER HG   H   2.180 -46.260  -8.930 1.00 . A A .  93 SER HG   1 1 
        4  6514 1 1  97 SER N    N   0.176 -44.148 -11.131 1.00 . A A .  93 SER N    1 1 
        4  6515 1 1  97 SER O    O   0.606 -45.702 -13.406 1.00 . A A .  93 SER O    1 1 
        4  6516 1 1  97 SER OG   O   1.220 -46.235  -8.949 1.00 . A A .  93 SER OG   1 1 
        4  6517 1 1  98 TYR C    C   4.609 -46.946 -14.116 1.00 . A A .  94 TYR C    1 1 
        4  6518 1 1  98 TYR CA   C   3.179 -46.417 -14.146 1.00 . A A .  94 TYR CA   1 1 
        4  6519 1 1  98 TYR CB   C   3.066 -45.276 -15.158 1.00 . A A .  94 TYR CB   1 1 
        4  6520 1 1  98 TYR CD1  C   3.568 -43.144 -13.901 1.00 . A A .  94 TYR CD1  1 1 
        4  6521 1 1  98 TYR CD2  C   5.176 -43.926 -15.477 1.00 . A A .  94 TYR CD2  1 1 
        4  6522 1 1  98 TYR CE1  C   4.374 -42.061 -13.607 1.00 . A A .  94 TYR CE1  1 1 
        4  6523 1 1  98 TYR CE2  C   5.990 -42.847 -15.188 1.00 . A A .  94 TYR CE2  1 1 
        4  6524 1 1  98 TYR CG   C   3.953 -44.094 -14.840 1.00 . A A .  94 TYR CG   1 1 
        4  6525 1 1  98 TYR CZ   C   5.585 -41.919 -14.252 1.00 . A A .  94 TYR CZ   1 1 
        4  6526 1 1  98 TYR H    H   3.433 -45.894 -12.111 1.00 . A A .  94 TYR H    1 1 
        4  6527 1 1  98 TYR HA   H   2.518 -47.218 -14.445 1.00 . A A .  94 TYR HA   1 1 
        4  6528 1 1  98 TYR HB2  H   3.341 -45.641 -16.135 1.00 . A A .  94 TYR HB2  1 1 
        4  6529 1 1  98 TYR HB3  H   2.045 -44.926 -15.184 1.00 . A A .  94 TYR HB3  1 1 
        4  6530 1 1  98 TYR HD1  H   2.619 -43.259 -13.397 1.00 . A A .  94 TYR HD1  1 1 
        4  6531 1 1  98 TYR HD2  H   5.491 -44.655 -16.209 1.00 . A A .  94 TYR HD2  1 1 
        4  6532 1 1  98 TYR HE1  H   4.058 -41.334 -12.875 1.00 . A A .  94 TYR HE1  1 1 
        4  6533 1 1  98 TYR HE2  H   6.938 -42.735 -15.693 1.00 . A A .  94 TYR HE2  1 1 
        4  6534 1 1  98 TYR HH   H   6.388 -40.231 -14.704 1.00 . A A .  94 TYR HH   1 1 
        4  6535 1 1  98 TYR N    N   2.764 -45.964 -12.824 1.00 . A A .  94 TYR N    1 1 
        4  6536 1 1  98 TYR O    O   5.534 -46.245 -13.703 1.00 . A A .  94 TYR O    1 1 
        4  6537 1 1  98 TYR OH   O   6.392 -40.842 -13.963 1.00 . A A .  94 TYR OH   1 1 
        4  6538 1 1  99 ALA C    C   6.603 -48.973 -16.015 1.00 . A A .  95 ALA C    1 1 
        4  6539 1 1  99 ALA CA   C   6.103 -48.810 -14.585 1.00 . A A .  95 ALA CA   1 1 
        4  6540 1 1  99 ALA CB   C   6.063 -50.157 -13.880 1.00 . A A .  95 ALA CB   1 1 
        4  6541 1 1  99 ALA H    H   4.010 -48.695 -14.874 1.00 . A A .  95 ALA H    1 1 
        4  6542 1 1  99 ALA HA   H   6.785 -48.169 -14.045 1.00 . A A .  95 ALA HA   1 1 
        4  6543 1 1  99 ALA HB1  H   5.622 -50.038 -12.901 1.00 . A A .  95 ALA HB1  1 1 
        4  6544 1 1  99 ALA HB2  H   5.472 -50.850 -14.460 1.00 . A A .  95 ALA HB2  1 1 
        4  6545 1 1  99 ALA HB3  H   7.068 -50.539 -13.777 1.00 . A A .  95 ALA HB3  1 1 
        4  6546 1 1  99 ALA N    N   4.785 -48.187 -14.558 1.00 . A A .  95 ALA N    1 1 
        4  6547 1 1  99 ALA O    O   6.154 -49.858 -16.743 1.00 . A A .  95 ALA O    1 1 
        4  6548 1 1 100 ASP C    C   9.532 -48.679 -17.728 1.00 . A A .  96 ASP C    1 1 
        4  6549 1 1 100 ASP CA   C   8.097 -48.163 -17.757 1.00 . A A .  96 ASP CA   1 1 
        4  6550 1 1 100 ASP CB   C   8.055 -46.777 -18.402 1.00 . A A .  96 ASP CB   1 1 
        4  6551 1 1 100 ASP CG   C   8.013 -46.844 -19.916 1.00 . A A .  96 ASP CG   1 1 
        4  6552 1 1 100 ASP H    H   7.853 -47.430 -15.786 1.00 . A A .  96 ASP H    1 1 
        4  6553 1 1 100 ASP HA   H   7.497 -48.840 -18.344 1.00 . A A .  96 ASP HA   1 1 
        4  6554 1 1 100 ASP HB2  H   7.173 -46.254 -18.059 1.00 . A A .  96 ASP HB2  1 1 
        4  6555 1 1 100 ASP HB3  H   8.934 -46.223 -18.108 1.00 . A A .  96 ASP HB3  1 1 
        4  6556 1 1 100 ASP N    N   7.535 -48.113 -16.413 1.00 . A A .  96 ASP N    1 1 
        4  6557 1 1 100 ASP O    O  10.440 -47.994 -17.257 1.00 . A A .  96 ASP O    1 1 
        4  6558 1 1 100 ASP OD1  O   7.567 -47.880 -20.453 1.00 . A A .  96 ASP OD1  1 1 
        4  6559 1 1 100 ASP OD2  O   8.424 -45.859 -20.565 1.00 . A A .  96 ASP OD2  1 1 
        4  6560 1 1 101 ASN C    C  11.219 -51.386 -19.493 1.00 . A A .  97 ASN C    1 1 
        4  6561 1 1 101 ASN CA   C  11.054 -50.502 -18.261 1.00 . A A .  97 ASN CA   1 1 
        4  6562 1 1 101 ASN CB   C  11.287 -51.328 -16.994 1.00 . A A .  97 ASN CB   1 1 
        4  6563 1 1 101 ASN CG   C  10.710 -50.665 -15.758 1.00 . A A .  97 ASN CG   1 1 
        4  6564 1 1 101 ASN H    H   8.967 -50.391 -18.591 1.00 . A A .  97 ASN H    1 1 
        4  6565 1 1 101 ASN HA   H  11.784 -49.707 -18.301 1.00 . A A .  97 ASN HA   1 1 
        4  6566 1 1 101 ASN HB2  H  10.820 -52.296 -17.111 1.00 . A A .  97 ASN HB2  1 1 
        4  6567 1 1 101 ASN HB3  H  12.349 -51.459 -16.847 1.00 . A A .  97 ASN HB3  1 1 
        4  6568 1 1 101 ASN HD21 H   9.392 -52.140 -15.552 1.00 . A A .  97 ASN HD21 1 1 
        4  6569 1 1 101 ASN HD22 H   9.310 -50.889 -14.364 1.00 . A A .  97 ASN HD22 1 1 
        4  6570 1 1 101 ASN N    N   9.730 -49.893 -18.231 1.00 . A A .  97 ASN N    1 1 
        4  6571 1 1 101 ASN ND2  N   9.702 -51.296 -15.164 1.00 . A A .  97 ASN ND2  1 1 
        4  6572 1 1 101 ASN O    O  10.425 -52.295 -19.730 1.00 . A A .  97 ASN O    1 1 
        4  6573 1 1 101 ASN OD1  O  11.165 -49.599 -15.342 1.00 . A A .  97 ASN OD1  1 1 
        4  6574 1 1 102 PHE C    C  14.024 -51.918 -21.784 1.00 . A A .  98 PHE C    1 1 
        4  6575 1 1 102 PHE CA   C  12.528 -51.881 -21.485 1.00 . A A .  98 PHE CA   1 1 
        4  6576 1 1 102 PHE CB   C  11.774 -51.281 -22.676 1.00 . A A .  98 PHE CB   1 1 
        4  6577 1 1 102 PHE CD1  C  11.372 -48.853 -22.190 1.00 . A A .  98 PHE CD1  1 1 
        4  6578 1 1 102 PHE CD2  C  13.026 -49.425 -23.809 1.00 . A A .  98 PHE CD2  1 1 
        4  6579 1 1 102 PHE CE1  C  11.636 -47.511 -22.390 1.00 . A A .  98 PHE CE1  1 1 
        4  6580 1 1 102 PHE CE2  C  13.295 -48.085 -24.013 1.00 . A A .  98 PHE CE2  1 1 
        4  6581 1 1 102 PHE CG   C  12.064 -49.824 -22.896 1.00 . A A .  98 PHE CG   1 1 
        4  6582 1 1 102 PHE CZ   C  12.598 -47.126 -23.303 1.00 . A A .  98 PHE CZ   1 1 
        4  6583 1 1 102 PHE H    H  12.856 -50.374 -20.036 1.00 . A A .  98 PHE H    1 1 
        4  6584 1 1 102 PHE HA   H  12.180 -52.888 -21.321 1.00 . A A .  98 PHE HA   1 1 
        4  6585 1 1 102 PHE HB2  H  12.052 -51.813 -23.573 1.00 . A A .  98 PHE HB2  1 1 
        4  6586 1 1 102 PHE HB3  H  10.713 -51.390 -22.511 1.00 . A A .  98 PHE HB3  1 1 
        4  6587 1 1 102 PHE HD1  H  10.619 -49.152 -21.474 1.00 . A A .  98 PHE HD1  1 1 
        4  6588 1 1 102 PHE HD2  H  13.572 -50.174 -24.365 1.00 . A A .  98 PHE HD2  1 1 
        4  6589 1 1 102 PHE HE1  H  11.089 -46.763 -21.833 1.00 . A A .  98 PHE HE1  1 1 
        4  6590 1 1 102 PHE HE2  H  14.047 -47.787 -24.727 1.00 . A A .  98 PHE HE2  1 1 
        4  6591 1 1 102 PHE HZ   H  12.807 -46.078 -23.460 1.00 . A A .  98 PHE HZ   1 1 
        4  6592 1 1 102 PHE N    N  12.258 -51.111 -20.276 1.00 . A A .  98 PHE N    1 1 
        4  6593 1 1 102 PHE O    O  14.722 -50.913 -21.646 1.00 . A A .  98 PHE O    1 1 
        4  6594 1 1 103 THR C    C  16.198 -54.649 -23.065 1.00 . A A .  99 THR C    1 1 
        4  6595 1 1 103 THR CA   C  15.923 -53.257 -22.507 1.00 . A A .  99 THR CA   1 1 
        4  6596 1 1 103 THR CB   C  16.807 -53.031 -21.266 1.00 . A A .  99 THR CB   1 1 
        4  6597 1 1 103 THR CG2  C  16.465 -54.027 -20.169 1.00 . A A .  99 THR CG2  1 1 
        4  6598 1 1 103 THR H    H  13.904 -53.850 -22.281 1.00 . A A .  99 THR H    1 1 
        4  6599 1 1 103 THR HA   H  16.190 -52.522 -23.253 1.00 . A A .  99 THR HA   1 1 
        4  6600 1 1 103 THR HB   H  16.630 -52.032 -20.894 1.00 . A A .  99 THR HB   1 1 
        4  6601 1 1 103 THR HG1  H  18.437 -54.086 -21.611 1.00 . A A .  99 THR HG1  1 1 
        4  6602 1 1 103 THR HG21 H  17.215 -54.804 -20.140 1.00 . A A .  99 THR HG21 1 1 
        4  6603 1 1 103 THR HG22 H  15.499 -54.467 -20.370 1.00 . A A .  99 THR HG22 1 1 
        4  6604 1 1 103 THR HG23 H  16.438 -53.518 -19.217 1.00 . A A .  99 THR HG23 1 1 
        4  6605 1 1 103 THR N    N  14.511 -53.086 -22.191 1.00 . A A .  99 THR N    1 1 
        4  6606 1 1 103 THR O    O  15.738 -55.650 -22.516 1.00 . A A .  99 THR O    1 1 
        4  6607 1 1 103 THR OG1  O  18.189 -53.158 -21.619 1.00 . A A .  99 THR OG1  1 1 
        4  6608 1 1 104 LYS C    C  18.672 -55.914 -25.427 1.00 . A A . 100 LYS C    1 1 
        4  6609 1 1 104 LYS CA   C  17.287 -55.974 -24.792 1.00 . A A . 100 LYS CA   1 1 
        4  6610 1 1 104 LYS CB   C  16.243 -56.333 -25.852 1.00 . A A . 100 LYS CB   1 1 
        4  6611 1 1 104 LYS CD   C  15.106 -55.605 -27.970 1.00 . A A . 100 LYS CD   1 1 
        4  6612 1 1 104 LYS CE   C  13.732 -56.183 -27.671 1.00 . A A . 100 LYS CE   1 1 
        4  6613 1 1 104 LYS CG   C  15.808 -55.150 -26.702 1.00 . A A . 100 LYS CG   1 1 
        4  6614 1 1 104 LYS H    H  17.286 -53.871 -24.551 1.00 . A A . 100 LYS H    1 1 
        4  6615 1 1 104 LYS HA   H  17.287 -56.737 -24.028 1.00 . A A . 100 LYS HA   1 1 
        4  6616 1 1 104 LYS HB2  H  16.656 -57.086 -26.506 1.00 . A A . 100 LYS HB2  1 1 
        4  6617 1 1 104 LYS HB3  H  15.370 -56.736 -25.360 1.00 . A A . 100 LYS HB3  1 1 
        4  6618 1 1 104 LYS HD2  H  14.991 -54.757 -28.630 1.00 . A A . 100 LYS HD2  1 1 
        4  6619 1 1 104 LYS HD3  H  15.708 -56.360 -28.454 1.00 . A A . 100 LYS HD3  1 1 
        4  6620 1 1 104 LYS HE2  H  13.856 -57.107 -27.126 1.00 . A A . 100 LYS HE2  1 1 
        4  6621 1 1 104 LYS HE3  H  13.183 -55.478 -27.064 1.00 . A A . 100 LYS HE3  1 1 
        4  6622 1 1 104 LYS HG2  H  15.130 -54.538 -26.127 1.00 . A A . 100 LYS HG2  1 1 
        4  6623 1 1 104 LYS HG3  H  16.680 -54.572 -26.970 1.00 . A A . 100 LYS HG3  1 1 
        4  6624 1 1 104 LYS HZ1  H  13.196 -55.748 -29.642 1.00 . A A . 100 LYS HZ1  1 1 
        4  6625 1 1 104 LYS HZ2  H  11.940 -56.409 -28.721 1.00 . A A . 100 LYS HZ2  1 1 
        4  6626 1 1 104 LYS HZ3  H  13.191 -57.401 -29.280 1.00 . A A . 100 LYS HZ3  1 1 
        4  6627 1 1 104 LYS N    N  16.949 -54.705 -24.160 1.00 . A A . 100 LYS N    1 1 
        4  6628 1 1 104 LYS NZ   N  12.961 -56.455 -28.916 1.00 . A A . 100 LYS NZ   1 1 
        4  6629 1 1 104 LYS O    O  19.191 -54.843 -25.742 1.00 . A A . 100 LYS O    1 1 
        4  6630 1 1 105 PRO C    C  20.617 -56.843 -27.705 1.00 . A A . 101 PRO C    1 1 
        4  6631 1 1 105 PRO CA   C  20.619 -57.198 -26.222 1.00 . A A . 101 PRO CA   1 1 
        4  6632 1 1 105 PRO CB   C  20.980 -58.673 -26.025 1.00 . A A . 101 PRO CB   1 1 
        4  6633 1 1 105 PRO CD   C  18.728 -58.407 -25.269 1.00 . A A . 101 PRO CD   1 1 
        4  6634 1 1 105 PRO CG   C  19.669 -59.374 -25.933 1.00 . A A . 101 PRO CG   1 1 
        4  6635 1 1 105 PRO HA   H  21.339 -56.578 -25.706 1.00 . A A . 101 PRO HA   1 1 
        4  6636 1 1 105 PRO HB2  H  21.556 -59.021 -26.871 1.00 . A A . 101 PRO HB2  1 1 
        4  6637 1 1 105 PRO HB3  H  21.554 -58.789 -25.118 1.00 . A A . 101 PRO HB3  1 1 
        4  6638 1 1 105 PRO HD2  H  17.730 -58.519 -25.664 1.00 . A A . 101 PRO HD2  1 1 
        4  6639 1 1 105 PRO HD3  H  18.730 -58.552 -24.199 1.00 . A A . 101 PRO HD3  1 1 
        4  6640 1 1 105 PRO HG2  H  19.314 -59.623 -26.922 1.00 . A A . 101 PRO HG2  1 1 
        4  6641 1 1 105 PRO HG3  H  19.772 -60.266 -25.335 1.00 . A A . 101 PRO HG3  1 1 
        4  6642 1 1 105 PRO N    N  19.287 -57.091 -25.621 1.00 . A A . 101 PRO N    1 1 
        4  6643 1 1 105 PRO O    O  19.608 -56.384 -28.241 1.00 . A A . 101 PRO O    1 1 
        4  6644 1 1 106 ARG C    C  22.562 -57.910 -30.520 1.00 . A A . 102 ARG C    1 1 
        4  6645 1 1 106 ARG CA   C  21.879 -56.762 -29.783 1.00 . A A . 102 ARG CA   1 1 
        4  6646 1 1 106 ARG CB   C  22.672 -55.469 -29.987 1.00 . A A . 102 ARG CB   1 1 
        4  6647 1 1 106 ARG CD   C  24.221 -55.093 -28.042 1.00 . A A . 102 ARG CD   1 1 
        4  6648 1 1 106 ARG CG   C  24.106 -55.548 -29.489 1.00 . A A . 102 ARG CG   1 1 
        4  6649 1 1 106 ARG CZ   C  23.652 -53.126 -26.682 1.00 . A A . 102 ARG CZ   1 1 
        4  6650 1 1 106 ARG H    H  22.522 -57.426 -27.880 1.00 . A A . 102 ARG H    1 1 
        4  6651 1 1 106 ARG HA   H  20.886 -56.631 -30.186 1.00 . A A . 102 ARG HA   1 1 
        4  6652 1 1 106 ARG HB2  H  22.694 -55.234 -31.041 1.00 . A A . 102 ARG HB2  1 1 
        4  6653 1 1 106 ARG HB3  H  22.175 -54.670 -29.458 1.00 . A A . 102 ARG HB3  1 1 
        4  6654 1 1 106 ARG HD2  H  23.611 -55.737 -27.427 1.00 . A A . 102 ARG HD2  1 1 
        4  6655 1 1 106 ARG HD3  H  25.252 -55.172 -27.735 1.00 . A A . 102 ARG HD3  1 1 
        4  6656 1 1 106 ARG HE   H  23.564 -53.199 -28.673 1.00 . A A . 102 ARG HE   1 1 
        4  6657 1 1 106 ARG HG2  H  24.445 -56.572 -29.559 1.00 . A A . 102 ARG HG2  1 1 
        4  6658 1 1 106 ARG HG3  H  24.727 -54.917 -30.107 1.00 . A A . 102 ARG HG3  1 1 
        4  6659 1 1 106 ARG HH11 H  24.244 -54.745 -25.629 1.00 . A A . 102 ARG HH11 1 1 
        4  6660 1 1 106 ARG HH12 H  23.839 -53.351 -24.682 1.00 . A A . 102 ARG HH12 1 1 
        4  6661 1 1 106 ARG HH21 H  23.030 -51.357 -27.438 1.00 . A A . 102 ARG HH21 1 1 
        4  6662 1 1 106 ARG HH22 H  23.148 -51.425 -25.712 1.00 . A A . 102 ARG HH22 1 1 
        4  6663 1 1 106 ARG N    N  21.751 -57.059 -28.362 1.00 . A A . 102 ARG N    1 1 
        4  6664 1 1 106 ARG NE   N  23.778 -53.712 -27.868 1.00 . A A . 102 ARG NE   1 1 
        4  6665 1 1 106 ARG NH1  N  23.935 -53.796 -25.574 1.00 . A A . 102 ARG NH1  1 1 
        4  6666 1 1 106 ARG NH2  N  23.243 -51.865 -26.604 1.00 . A A . 102 ARG NH2  1 1 
        4  6667 1 1 106 ARG O    O  23.264 -57.696 -31.510 1.00 . A A . 102 ARG O    1 1 
        4  6668 1 1 107 ASP C    C  21.913 -61.421 -30.797 1.00 . A A . 103 ASP C    1 1 
        4  6669 1 1 107 ASP CA   C  22.947 -60.310 -30.643 1.00 . A A . 103 ASP CA   1 1 
        4  6670 1 1 107 ASP CB   C  24.127 -60.805 -29.805 1.00 . A A . 103 ASP CB   1 1 
        4  6671 1 1 107 ASP CG   C  25.110 -61.627 -30.616 1.00 . A A . 103 ASP CG   1 1 
        4  6672 1 1 107 ASP H    H  21.784 -59.232 -29.240 1.00 . A A . 103 ASP H    1 1 
        4  6673 1 1 107 ASP HA   H  23.307 -60.031 -31.623 1.00 . A A . 103 ASP HA   1 1 
        4  6674 1 1 107 ASP HB2  H  24.651 -59.955 -29.393 1.00 . A A . 103 ASP HB2  1 1 
        4  6675 1 1 107 ASP HB3  H  23.753 -61.418 -28.997 1.00 . A A . 103 ASP HB3  1 1 
        4  6676 1 1 107 ASP N    N  22.353 -59.127 -30.032 1.00 . A A . 103 ASP N    1 1 
        4  6677 1 1 107 ASP O    O  21.386 -61.931 -29.809 1.00 . A A . 103 ASP O    1 1 
        4  6678 1 1 107 ASP OD1  O  24.881 -61.792 -31.833 1.00 . A A . 103 ASP OD1  1 1 
        4  6679 1 1 107 ASP OD2  O  26.105 -62.106 -30.035 1.00 . A A . 103 ASP OD2  1 1 
        4  6680 1 1 108 MET C    C  21.122 -64.176 -31.756 1.00 . A A . 104 MET C    1 1 
        4  6681 1 1 108 MET CA   C  20.657 -62.839 -32.324 1.00 . A A . 104 MET CA   1 1 
        4  6682 1 1 108 MET CB   C  20.429 -62.962 -33.832 1.00 . A A . 104 MET CB   1 1 
        4  6683 1 1 108 MET CE   C  19.059 -64.410 -36.850 1.00 . A A . 104 MET CE   1 1 
        4  6684 1 1 108 MET CG   C  19.106 -63.616 -34.196 1.00 . A A . 104 MET CG   1 1 
        4  6685 1 1 108 MET H    H  22.081 -61.344 -32.788 1.00 . A A . 104 MET H    1 1 
        4  6686 1 1 108 MET HA   H  19.725 -62.565 -31.850 1.00 . A A . 104 MET HA   1 1 
        4  6687 1 1 108 MET HB2  H  20.451 -61.975 -34.269 1.00 . A A . 104 MET HB2  1 1 
        4  6688 1 1 108 MET HB3  H  21.227 -63.552 -34.257 1.00 . A A . 104 MET HB3  1 1 
        4  6689 1 1 108 MET HE1  H  18.622 -64.309 -37.833 1.00 . A A . 104 MET HE1  1 1 
        4  6690 1 1 108 MET HE2  H  20.135 -64.367 -36.929 1.00 . A A . 104 MET HE2  1 1 
        4  6691 1 1 108 MET HE3  H  18.766 -65.357 -36.422 1.00 . A A . 104 MET HE3  1 1 
        4  6692 1 1 108 MET HG2  H  19.243 -64.686 -34.219 1.00 . A A . 104 MET HG2  1 1 
        4  6693 1 1 108 MET HG3  H  18.377 -63.365 -33.440 1.00 . A A . 104 MET HG3  1 1 
        4  6694 1 1 108 MET N    N  21.628 -61.788 -32.042 1.00 . A A . 104 MET N    1 1 
        4  6695 1 1 108 MET O    O  22.249 -64.608 -32.003 1.00 . A A . 104 MET O    1 1 
        4  6696 1 1 108 MET SD   S  18.485 -63.077 -35.801 1.00 . A A . 104 MET SD   1 1 
        5  6697 1 1   5 MET C    C   1.329   2.964  -9.687 1.00 . A A .   1 MET C    1 1 
        5  6698 1 1   5 MET CA   C   2.845   2.915  -9.848 1.00 . A A .   1 MET CA   1 1 
        5  6699 1 1   5 MET CB   C   3.465   2.101  -8.711 1.00 . A A .   1 MET CB   1 1 
        5  6700 1 1   5 MET CE   C   6.417  -0.170  -8.293 1.00 . A A .   1 MET CE   1 1 
        5  6701 1 1   5 MET CG   C   4.982   2.172  -8.670 1.00 . A A .   1 MET CG   1 1 
        5  6702 1 1   5 MET H    H   4.376   4.369  -9.984 1.00 . A A .   1 MET H    1 1 
        5  6703 1 1   5 MET HA   H   3.079   2.439 -10.789 1.00 . A A .   1 MET HA   1 1 
        5  6704 1 1   5 MET HB2  H   3.083   2.469  -7.771 1.00 . A A .   1 MET HB2  1 1 
        5  6705 1 1   5 MET HB3  H   3.178   1.066  -8.826 1.00 . A A .   1 MET HB3  1 1 
        5  6706 1 1   5 MET HE1  H   7.095  -0.727  -7.663 1.00 . A A .   1 MET HE1  1 1 
        5  6707 1 1   5 MET HE2  H   5.636  -0.824  -8.649 1.00 . A A .   1 MET HE2  1 1 
        5  6708 1 1   5 MET HE3  H   6.959   0.237  -9.134 1.00 . A A .   1 MET HE3  1 1 
        5  6709 1 1   5 MET HG2  H   5.373   1.823  -9.615 1.00 . A A .   1 MET HG2  1 1 
        5  6710 1 1   5 MET HG3  H   5.277   3.200  -8.521 1.00 . A A .   1 MET HG3  1 1 
        5  6711 1 1   5 MET N    N   3.409   4.259  -9.875 1.00 . A A .   1 MET N    1 1 
        5  6712 1 1   5 MET O    O   0.730   2.063  -9.101 1.00 . A A .   1 MET O    1 1 
        5  6713 1 1   5 MET SD   S   5.690   1.169  -7.350 1.00 . A A .   1 MET SD   1 1 
        5  6714 1 1   6 GLN C    C  -1.431   3.462 -11.265 1.00 . A A .   2 GLN C    1 1 
        5  6715 1 1   6 GLN CA   C  -0.730   4.186 -10.121 1.00 . A A .   2 GLN CA   1 1 
        5  6716 1 1   6 GLN CB   C  -1.097   5.671 -10.140 1.00 . A A .   2 GLN CB   1 1 
        5  6717 1 1   6 GLN CD   C  -0.760   7.949  -9.099 1.00 . A A .   2 GLN CD   1 1 
        5  6718 1 1   6 GLN CG   C  -0.287   6.510  -9.164 1.00 . A A .   2 GLN CG   1 1 
        5  6719 1 1   6 GLN H    H   1.249   4.705 -10.665 1.00 . A A .   2 GLN H    1 1 
        5  6720 1 1   6 GLN HA   H  -1.056   3.756  -9.186 1.00 . A A .   2 GLN HA   1 1 
        5  6721 1 1   6 GLN HB2  H  -0.934   6.058 -11.134 1.00 . A A .   2 GLN HB2  1 1 
        5  6722 1 1   6 GLN HB3  H  -2.142   5.774  -9.889 1.00 . A A .   2 GLN HB3  1 1 
        5  6723 1 1   6 GLN HE21 H  -0.284   8.046  -7.172 1.00 . A A .   2 GLN HE21 1 1 
        5  6724 1 1   6 GLN HE22 H  -0.954   9.486  -7.853 1.00 . A A .   2 GLN HE22 1 1 
        5  6725 1 1   6 GLN HG2  H  -0.373   6.076  -8.178 1.00 . A A .   2 GLN HG2  1 1 
        5  6726 1 1   6 GLN HG3  H   0.747   6.499  -9.471 1.00 . A A .   2 GLN HG3  1 1 
        5  6727 1 1   6 GLN N    N   0.717   4.021 -10.209 1.00 . A A .   2 GLN N    1 1 
        5  6728 1 1   6 GLN NE2  N  -0.656   8.555  -7.923 1.00 . A A .   2 GLN NE2  1 1 
        5  6729 1 1   6 GLN O    O  -1.041   3.591 -12.425 1.00 . A A .   2 GLN O    1 1 
        5  6730 1 1   6 GLN OE1  O  -1.213   8.510 -10.097 1.00 . A A .   2 GLN OE1  1 1 
        5  6731 1 1   7 GLU C    C  -4.480   2.717 -12.342 1.00 . A A .   3 GLU C    1 1 
        5  6732 1 1   7 GLU CA   C  -3.223   1.956 -11.931 1.00 . A A .   3 GLU CA   1 1 
        5  6733 1 1   7 GLU CB   C  -3.603   0.575 -11.392 1.00 . A A .   3 GLU CB   1 1 
        5  6734 1 1   7 GLU CD   C  -2.643  -1.714 -10.922 1.00 . A A .   3 GLU CD   1 1 
        5  6735 1 1   7 GLU CG   C  -2.421  -0.215 -10.856 1.00 . A A .   3 GLU CG   1 1 
        5  6736 1 1   7 GLU H    H  -2.732   2.639  -9.988 1.00 . A A .   3 GLU H    1 1 
        5  6737 1 1   7 GLU HA   H  -2.592   1.833 -12.798 1.00 . A A .   3 GLU HA   1 1 
        5  6738 1 1   7 GLU HB2  H  -4.320   0.698 -10.593 1.00 . A A .   3 GLU HB2  1 1 
        5  6739 1 1   7 GLU HB3  H  -4.059   0.005 -12.188 1.00 . A A .   3 GLU HB3  1 1 
        5  6740 1 1   7 GLU HG2  H  -1.546   0.031 -11.439 1.00 . A A .   3 GLU HG2  1 1 
        5  6741 1 1   7 GLU HG3  H  -2.256   0.065  -9.825 1.00 . A A .   3 GLU HG3  1 1 
        5  6742 1 1   7 GLU N    N  -2.469   2.701 -10.930 1.00 . A A .   3 GLU N    1 1 
        5  6743 1 1   7 GLU O    O  -5.148   3.329 -11.508 1.00 . A A .   3 GLU O    1 1 
        5  6744 1 1   7 GLU OE1  O  -3.077  -2.202 -11.986 1.00 . A A .   3 GLU OE1  1 1 
        5  6745 1 1   7 GLU OE2  O  -2.381  -2.397  -9.910 1.00 . A A .   3 GLU OE2  1 1 
        5  6746 1 1   8 GLN C    C  -6.996   2.361 -14.683 1.00 . A A .   4 GLN C    1 1 
        5  6747 1 1   8 GLN CA   C  -5.972   3.360 -14.154 1.00 . A A .   4 GLN CA   1 1 
        5  6748 1 1   8 GLN CB   C  -5.570   4.333 -15.264 1.00 . A A .   4 GLN CB   1 1 
        5  6749 1 1   8 GLN CD   C  -4.771   4.365 -17.660 1.00 . A A .   4 GLN CD   1 1 
        5  6750 1 1   8 GLN CG   C  -4.629   3.727 -16.293 1.00 . A A .   4 GLN CG   1 1 
        5  6751 1 1   8 GLN H    H  -4.225   2.169 -14.248 1.00 . A A .   4 GLN H    1 1 
        5  6752 1 1   8 GLN HA   H  -6.418   3.917 -13.344 1.00 . A A .   4 GLN HA   1 1 
        5  6753 1 1   8 GLN HB2  H  -6.462   4.665 -15.775 1.00 . A A .   4 GLN HB2  1 1 
        5  6754 1 1   8 GLN HB3  H  -5.081   5.186 -14.819 1.00 . A A .   4 GLN HB3  1 1 
        5  6755 1 1   8 GLN HE21 H  -2.877   4.967 -17.603 1.00 . A A .   4 GLN HE21 1 1 
        5  6756 1 1   8 GLN HE22 H  -3.755   5.388 -19.029 1.00 . A A .   4 GLN HE22 1 1 
        5  6757 1 1   8 GLN HG2  H  -3.612   3.861 -15.954 1.00 . A A .   4 GLN HG2  1 1 
        5  6758 1 1   8 GLN HG3  H  -4.841   2.672 -16.379 1.00 . A A .   4 GLN HG3  1 1 
        5  6759 1 1   8 GLN N    N  -4.797   2.674 -13.632 1.00 . A A .   4 GLN N    1 1 
        5  6760 1 1   8 GLN NE2  N  -3.692   4.969 -18.147 1.00 . A A .   4 GLN NE2  1 1 
        5  6761 1 1   8 GLN O    O  -7.081   2.123 -15.888 1.00 . A A .   4 GLN O    1 1 
        5  6762 1 1   8 GLN OE1  O  -5.837   4.315 -18.273 1.00 . A A .   4 GLN OE1  1 1 
        5  6763 1 1   9 VAL C    C -10.182   1.290 -13.767 1.00 . A A .   5 VAL C    1 1 
        5  6764 1 1   9 VAL CA   C  -8.789   0.804 -14.150 1.00 . A A .   5 VAL CA   1 1 
        5  6765 1 1   9 VAL CB   C  -8.533  -0.562 -13.483 1.00 . A A .   5 VAL CB   1 1 
        5  6766 1 1   9 VAL CG1  C  -9.520  -1.599 -13.996 1.00 . A A .   5 VAL CG1  1 1 
        5  6767 1 1   9 VAL CG2  C  -7.100  -1.012 -13.724 1.00 . A A .   5 VAL CG2  1 1 
        5  6768 1 1   9 VAL H    H  -7.655   2.007 -12.829 1.00 . A A .   5 VAL H    1 1 
        5  6769 1 1   9 VAL HA   H  -8.746   0.672 -15.220 1.00 . A A .   5 VAL HA   1 1 
        5  6770 1 1   9 VAL HB   H  -8.679  -0.453 -12.419 1.00 . A A .   5 VAL HB   1 1 
        5  6771 1 1   9 VAL HG11 H  -8.979  -2.405 -14.470 1.00 . A A .   5 VAL HG11 1 1 
        5  6772 1 1   9 VAL HG12 H -10.096  -1.988 -13.169 1.00 . A A .   5 VAL HG12 1 1 
        5  6773 1 1   9 VAL HG13 H -10.184  -1.141 -14.714 1.00 . A A .   5 VAL HG13 1 1 
        5  6774 1 1   9 VAL HG21 H  -6.486  -0.720 -12.885 1.00 . A A .   5 VAL HG21 1 1 
        5  6775 1 1   9 VAL HG22 H  -7.073  -2.086 -13.834 1.00 . A A .   5 VAL HG22 1 1 
        5  6776 1 1   9 VAL HG23 H  -6.723  -0.548 -14.625 1.00 . A A .   5 VAL HG23 1 1 
        5  6777 1 1   9 VAL N    N  -7.771   1.777 -13.775 1.00 . A A .   5 VAL N    1 1 
        5  6778 1 1   9 VAL O    O -10.504   1.418 -12.586 1.00 . A A .   5 VAL O    1 1 
        5  6779 1 1  10 SER C    C -13.387   0.979 -14.946 1.00 . A A .   6 SER C    1 1 
        5  6780 1 1  10 SER CA   C -12.365   2.037 -14.543 1.00 . A A .   6 SER CA   1 1 
        5  6781 1 1  10 SER CB   C -12.615   3.328 -15.325 1.00 . A A .   6 SER CB   1 1 
        5  6782 1 1  10 SER H    H -10.692   1.440 -15.694 1.00 . A A .   6 SER H    1 1 
        5  6783 1 1  10 SER HA   H -12.470   2.240 -13.488 1.00 . A A .   6 SER HA   1 1 
        5  6784 1 1  10 SER HB2  H -11.704   3.906 -15.363 1.00 . A A .   6 SER HB2  1 1 
        5  6785 1 1  10 SER HB3  H -12.928   3.082 -16.330 1.00 . A A .   6 SER HB3  1 1 
        5  6786 1 1  10 SER HG   H -14.489   3.781 -14.975 1.00 . A A .   6 SER HG   1 1 
        5  6787 1 1  10 SER N    N -11.006   1.561 -14.774 1.00 . A A .   6 SER N    1 1 
        5  6788 1 1  10 SER O    O -14.201   1.196 -15.843 1.00 . A A .   6 SER O    1 1 
        5  6789 1 1  10 SER OG   O -13.625   4.109 -14.711 1.00 . A A .   6 SER OG   1 1 
        5  6790 1 1  11 ASN C    C -14.564  -2.062 -13.301 1.00 . A A .   7 ASN C    1 1 
        5  6791 1 1  11 ASN CA   C -14.259  -1.261 -14.563 1.00 . A A .   7 ASN CA   1 1 
        5  6792 1 1  11 ASN CB   C -13.672  -2.182 -15.635 1.00 . A A .   7 ASN CB   1 1 
        5  6793 1 1  11 ASN CG   C -13.869  -1.636 -17.036 1.00 . A A .   7 ASN CG   1 1 
        5  6794 1 1  11 ASN H    H -12.666  -0.281 -13.571 1.00 . A A .   7 ASN H    1 1 
        5  6795 1 1  11 ASN HA   H -15.177  -0.833 -14.934 1.00 . A A .   7 ASN HA   1 1 
        5  6796 1 1  11 ASN HB2  H -12.612  -2.297 -15.460 1.00 . A A .   7 ASN HB2  1 1 
        5  6797 1 1  11 ASN HB3  H -14.150  -3.147 -15.573 1.00 . A A .   7 ASN HB3  1 1 
        5  6798 1 1  11 ASN HD21 H -15.804  -2.088 -16.967 1.00 . A A .   7 ASN HD21 1 1 
        5  6799 1 1  11 ASN HD22 H -15.256  -1.354 -18.431 1.00 . A A .   7 ASN HD22 1 1 
        5  6800 1 1  11 ASN N    N -13.338  -0.168 -14.275 1.00 . A A .   7 ASN N    1 1 
        5  6801 1 1  11 ASN ND2  N -15.101  -1.699 -17.528 1.00 . A A .   7 ASN ND2  1 1 
        5  6802 1 1  11 ASN O    O -14.068  -1.748 -12.219 1.00 . A A .   7 ASN O    1 1 
        5  6803 1 1  11 ASN OD1  O -12.924  -1.165 -17.669 1.00 . A A .   7 ASN OD1  1 1 
        5  6804 1 1  12 VAL C    C -15.163  -5.344 -12.466 1.00 . A A .   8 VAL C    1 1 
        5  6805 1 1  12 VAL CA   C -15.754  -3.946 -12.320 1.00 . A A .   8 VAL CA   1 1 
        5  6806 1 1  12 VAL CB   C -17.283  -4.059 -12.181 1.00 . A A .   8 VAL CB   1 1 
        5  6807 1 1  12 VAL CG1  C -17.900  -2.690 -11.936 1.00 . A A .   8 VAL CG1  1 1 
        5  6808 1 1  12 VAL CG2  C -17.883  -4.710 -13.418 1.00 . A A .   8 VAL CG2  1 1 
        5  6809 1 1  12 VAL H    H -15.747  -3.298 -14.335 1.00 . A A .   8 VAL H    1 1 
        5  6810 1 1  12 VAL HA   H -15.364  -3.493 -11.419 1.00 . A A .   8 VAL HA   1 1 
        5  6811 1 1  12 VAL HB   H -17.502  -4.685 -11.329 1.00 . A A .   8 VAL HB   1 1 
        5  6812 1 1  12 VAL HG11 H -17.934  -2.495 -10.875 1.00 . A A .   8 VAL HG11 1 1 
        5  6813 1 1  12 VAL HG12 H -17.303  -1.934 -12.425 1.00 . A A .   8 VAL HG12 1 1 
        5  6814 1 1  12 VAL HG13 H -18.903  -2.672 -12.337 1.00 . A A .   8 VAL HG13 1 1 
        5  6815 1 1  12 VAL HG21 H -17.091  -4.990 -14.097 1.00 . A A .   8 VAL HG21 1 1 
        5  6816 1 1  12 VAL HG22 H -18.438  -5.591 -13.129 1.00 . A A .   8 VAL HG22 1 1 
        5  6817 1 1  12 VAL HG23 H -18.546  -4.012 -13.907 1.00 . A A .   8 VAL HG23 1 1 
        5  6818 1 1  12 VAL N    N -15.384  -3.099 -13.447 1.00 . A A .   8 VAL N    1 1 
        5  6819 1 1  12 VAL O    O -14.528  -5.658 -13.473 1.00 . A A .   8 VAL O    1 1 
        5  6820 1 1  13 ARG C    C -16.004  -8.554 -11.379 1.00 . A A .   9 ARG C    1 1 
        5  6821 1 1  13 ARG CA   C -14.863  -7.543 -11.469 1.00 . A A .   9 ARG CA   1 1 
        5  6822 1 1  13 ARG CB   C -13.885  -7.757 -10.312 1.00 . A A .   9 ARG CB   1 1 
        5  6823 1 1  13 ARG CD   C -11.775  -6.844 -11.325 1.00 . A A .   9 ARG CD   1 1 
        5  6824 1 1  13 ARG CG   C -12.808  -6.689 -10.220 1.00 . A A .   9 ARG CG   1 1 
        5  6825 1 1  13 ARG CZ   C -11.786  -4.603 -12.334 1.00 . A A .   9 ARG CZ   1 1 
        5  6826 1 1  13 ARG H    H -15.889  -5.870 -10.679 1.00 . A A .   9 ARG H    1 1 
        5  6827 1 1  13 ARG HA   H -14.340  -7.691 -12.402 1.00 . A A .   9 ARG HA   1 1 
        5  6828 1 1  13 ARG HB2  H -14.440  -7.758  -9.384 1.00 . A A .   9 ARG HB2  1 1 
        5  6829 1 1  13 ARG HB3  H -13.403  -8.715 -10.436 1.00 . A A .   9 ARG HB3  1 1 
        5  6830 1 1  13 ARG HD2  H -10.794  -6.665 -10.911 1.00 . A A .   9 ARG HD2  1 1 
        5  6831 1 1  13 ARG HD3  H -11.825  -7.854 -11.707 1.00 . A A .   9 ARG HD3  1 1 
        5  6832 1 1  13 ARG HE   H -12.337  -6.276 -13.269 1.00 . A A .   9 ARG HE   1 1 
        5  6833 1 1  13 ARG HG2  H -13.269  -5.717 -10.308 1.00 . A A .   9 ARG HG2  1 1 
        5  6834 1 1  13 ARG HG3  H -12.314  -6.771  -9.263 1.00 . A A .   9 ARG HG3  1 1 
        5  6835 1 1  13 ARG HH11 H -11.158  -4.669 -10.414 1.00 . A A .   9 ARG HH11 1 1 
        5  6836 1 1  13 ARG HH12 H -11.171  -3.094 -11.137 1.00 . A A .   9 ARG HH12 1 1 
        5  6837 1 1  13 ARG HH21 H -12.357  -4.208 -14.232 1.00 . A A .   9 ARG HH21 1 1 
        5  6838 1 1  13 ARG HH22 H -11.853  -2.834 -13.308 1.00 . A A .   9 ARG HH22 1 1 
        5  6839 1 1  13 ARG N    N -15.376  -6.178 -11.454 1.00 . A A .   9 ARG N    1 1 
        5  6840 1 1  13 ARG NE   N -12.003  -5.910 -12.423 1.00 . A A .   9 ARG NE   1 1 
        5  6841 1 1  13 ARG NH1  N -11.335  -4.079 -11.202 1.00 . A A .   9 ARG NH1  1 1 
        5  6842 1 1  13 ARG NH2  N -12.018  -3.817 -13.377 1.00 . A A .   9 ARG NH2  1 1 
        5  6843 1 1  13 ARG O    O -16.970  -8.349 -10.645 1.00 . A A .   9 ARG O    1 1 
        5  6844 1 1  14 ALA C    C -16.421 -11.926 -11.391 1.00 . A A .  10 ALA C    1 1 
        5  6845 1 1  14 ALA CA   C -16.903 -10.685 -12.134 1.00 . A A .  10 ALA CA   1 1 
        5  6846 1 1  14 ALA CB   C -17.290 -11.039 -13.562 1.00 . A A .  10 ALA CB   1 1 
        5  6847 1 1  14 ALA H    H -15.089  -9.749 -12.693 1.00 . A A .  10 ALA H    1 1 
        5  6848 1 1  14 ALA HA   H -17.779 -10.296 -11.635 1.00 . A A .  10 ALA HA   1 1 
        5  6849 1 1  14 ALA HB1  H -17.268 -12.112 -13.684 1.00 . A A .  10 ALA HB1  1 1 
        5  6850 1 1  14 ALA HB2  H -18.286 -10.673 -13.766 1.00 . A A .  10 ALA HB2  1 1 
        5  6851 1 1  14 ALA HB3  H -16.591 -10.584 -14.247 1.00 . A A .  10 ALA HB3  1 1 
        5  6852 1 1  14 ALA N    N -15.883  -9.643 -12.130 1.00 . A A .  10 ALA N    1 1 
        5  6853 1 1  14 ALA O    O -15.350 -12.459 -11.682 1.00 . A A .  10 ALA O    1 1 
        5  6854 1 1  15 ARG C    C -17.716 -14.760 -10.063 1.00 . A A .  11 ARG C    1 1 
        5  6855 1 1  15 ARG CA   C -16.873 -13.559  -9.644 1.00 . A A .  11 ARG CA   1 1 
        5  6856 1 1  15 ARG CB   C -17.070 -13.280  -8.152 1.00 . A A .  11 ARG CB   1 1 
        5  6857 1 1  15 ARG CD   C -16.076 -12.249  -6.087 1.00 . A A .  11 ARG CD   1 1 
        5  6858 1 1  15 ARG CG   C -15.788 -12.907  -7.428 1.00 . A A .  11 ARG CG   1 1 
        5  6859 1 1  15 ARG CZ   C -14.921 -10.850  -4.429 1.00 . A A .  11 ARG CZ   1 1 
        5  6860 1 1  15 ARG H    H -18.060 -11.914 -10.244 1.00 . A A .  11 ARG H    1 1 
        5  6861 1 1  15 ARG HA   H -15.832 -13.784  -9.824 1.00 . A A .  11 ARG HA   1 1 
        5  6862 1 1  15 ARG HB2  H -17.771 -12.465  -8.040 1.00 . A A .  11 ARG HB2  1 1 
        5  6863 1 1  15 ARG HB3  H -17.479 -14.163  -7.684 1.00 . A A .  11 ARG HB3  1 1 
        5  6864 1 1  15 ARG HD2  H -16.888 -11.548  -6.213 1.00 . A A .  11 ARG HD2  1 1 
        5  6865 1 1  15 ARG HD3  H -16.368 -13.014  -5.382 1.00 . A A .  11 ARG HD3  1 1 
        5  6866 1 1  15 ARG HE   H -14.084 -11.578  -6.086 1.00 . A A .  11 ARG HE   1 1 
        5  6867 1 1  15 ARG HG2  H -15.206 -13.802  -7.259 1.00 . A A .  11 ARG HG2  1 1 
        5  6868 1 1  15 ARG HG3  H -15.225 -12.220  -8.042 1.00 . A A .  11 ARG HG3  1 1 
        5  6869 1 1  15 ARG HH11 H -16.857 -11.245  -4.007 1.00 . A A .  11 ARG HH11 1 1 
        5  6870 1 1  15 ARG HH12 H -16.032 -10.260  -2.846 1.00 . A A .  11 ARG HH12 1 1 
        5  6871 1 1  15 ARG HH21 H -12.987 -10.282  -4.563 1.00 . A A .  11 ARG HH21 1 1 
        5  6872 1 1  15 ARG HH22 H -13.830  -9.711  -3.163 1.00 . A A .  11 ARG HH22 1 1 
        5  6873 1 1  15 ARG N    N -17.219 -12.382 -10.429 1.00 . A A .  11 ARG N    1 1 
        5  6874 1 1  15 ARG NE   N -14.912 -11.539  -5.564 1.00 . A A .  11 ARG NE   1 1 
        5  6875 1 1  15 ARG NH1  N -16.028 -10.778  -3.701 1.00 . A A .  11 ARG NH1  1 1 
        5  6876 1 1  15 ARG NH2  N -13.823 -10.230  -4.018 1.00 . A A .  11 ARG NH2  1 1 
        5  6877 1 1  15 ARG O    O -18.892 -14.858  -9.712 1.00 . A A .  11 ARG O    1 1 
        5  6878 1 1  16 ILE C    C -17.559 -18.042 -10.345 1.00 . A A .  12 ILE C    1 1 
        5  6879 1 1  16 ILE CA   C -17.800 -16.864 -11.282 1.00 . A A .  12 ILE CA   1 1 
        5  6880 1 1  16 ILE CB   C -17.356 -17.254 -12.704 1.00 . A A .  12 ILE CB   1 1 
        5  6881 1 1  16 ILE CD1  C -16.998 -16.303 -15.038 1.00 . A A .  12 ILE CD1  1 1 
        5  6882 1 1  16 ILE CG1  C -17.644 -16.114 -13.683 1.00 . A A .  12 ILE CG1  1 1 
        5  6883 1 1  16 ILE CG2  C -18.057 -18.529 -13.147 1.00 . A A .  12 ILE CG2  1 1 
        5  6884 1 1  16 ILE H    H -16.168 -15.536 -11.063 1.00 . A A .  12 ILE H    1 1 
        5  6885 1 1  16 ILE HA   H -18.859 -16.646 -11.305 1.00 . A A .  12 ILE HA   1 1 
        5  6886 1 1  16 ILE HB   H -16.294 -17.444 -12.686 1.00 . A A .  12 ILE HB   1 1 
        5  6887 1 1  16 ILE HD11 H -15.936 -16.453 -14.913 1.00 . A A .  12 ILE HD11 1 1 
        5  6888 1 1  16 ILE HD12 H -17.429 -17.163 -15.526 1.00 . A A .  12 ILE HD12 1 1 
        5  6889 1 1  16 ILE HD13 H -17.168 -15.424 -15.643 1.00 . A A .  12 ILE HD13 1 1 
        5  6890 1 1  16 ILE HG12 H -18.709 -16.036 -13.833 1.00 . A A .  12 ILE HG12 1 1 
        5  6891 1 1  16 ILE HG13 H -17.275 -15.188 -13.264 1.00 . A A .  12 ILE HG13 1 1 
        5  6892 1 1  16 ILE HG21 H -17.907 -18.674 -14.207 1.00 . A A .  12 ILE HG21 1 1 
        5  6893 1 1  16 ILE HG22 H -17.647 -19.371 -12.609 1.00 . A A .  12 ILE HG22 1 1 
        5  6894 1 1  16 ILE HG23 H -19.114 -18.450 -12.941 1.00 . A A .  12 ILE HG23 1 1 
        5  6895 1 1  16 ILE N    N -17.106 -15.670 -10.816 1.00 . A A .  12 ILE N    1 1 
        5  6896 1 1  16 ILE O    O -16.415 -18.392 -10.052 1.00 . A A .  12 ILE O    1 1 
        5  6897 1 1  17 TYR C    C -19.197 -21.029  -9.587 1.00 . A A .  13 TYR C    1 1 
        5  6898 1 1  17 TYR CA   C -18.549 -19.791  -8.974 1.00 . A A .  13 TYR CA   1 1 
        5  6899 1 1  17 TYR CB   C -19.217 -19.463  -7.636 1.00 . A A .  13 TYR CB   1 1 
        5  6900 1 1  17 TYR CD1  C -18.227 -21.407  -6.363 1.00 . A A .  13 TYR CD1  1 1 
        5  6901 1 1  17 TYR CD2  C -20.573 -21.027  -6.191 1.00 . A A .  13 TYR CD2  1 1 
        5  6902 1 1  17 TYR CE1  C -18.337 -22.496  -5.521 1.00 . A A .  13 TYR CE1  1 1 
        5  6903 1 1  17 TYR CE2  C -20.693 -22.114  -5.347 1.00 . A A .  13 TYR CE2  1 1 
        5  6904 1 1  17 TYR CG   C -19.341 -20.654  -6.714 1.00 . A A .  13 TYR CG   1 1 
        5  6905 1 1  17 TYR CZ   C -19.571 -22.846  -5.016 1.00 . A A .  13 TYR CZ   1 1 
        5  6906 1 1  17 TYR H    H -19.528 -18.327 -10.148 1.00 . A A .  13 TYR H    1 1 
        5  6907 1 1  17 TYR HA   H -17.503 -19.993  -8.802 1.00 . A A .  13 TYR HA   1 1 
        5  6908 1 1  17 TYR HB2  H -18.635 -18.710  -7.127 1.00 . A A .  13 TYR HB2  1 1 
        5  6909 1 1  17 TYR HB3  H -20.209 -19.081  -7.822 1.00 . A A .  13 TYR HB3  1 1 
        5  6910 1 1  17 TYR HD1  H -17.260 -21.129  -6.761 1.00 . A A .  13 TYR HD1  1 1 
        5  6911 1 1  17 TYR HD2  H -21.450 -20.452  -6.453 1.00 . A A .  13 TYR HD2  1 1 
        5  6912 1 1  17 TYR HE1  H -17.458 -23.068  -5.261 1.00 . A A .  13 TYR HE1  1 1 
        5  6913 1 1  17 TYR HE2  H -21.659 -22.389  -4.951 1.00 . A A .  13 TYR HE2  1 1 
        5  6914 1 1  17 TYR HH   H -18.813 -24.181  -3.858 1.00 . A A .  13 TYR HH   1 1 
        5  6915 1 1  17 TYR N    N -18.643 -18.652  -9.879 1.00 . A A .  13 TYR N    1 1 
        5  6916 1 1  17 TYR O    O -20.238 -20.942 -10.238 1.00 . A A .  13 TYR O    1 1 
        5  6917 1 1  17 TYR OH   O -19.684 -23.929  -4.176 1.00 . A A .  13 TYR OH   1 1 
        5  6918 1 1  18 LYS C    C -19.644 -24.313  -8.785 1.00 . A A .  14 LYS C    1 1 
        5  6919 1 1  18 LYS CA   C -19.085 -23.440  -9.904 1.00 . A A .  14 LYS CA   1 1 
        5  6920 1 1  18 LYS CB   C -17.979 -24.192 -10.649 1.00 . A A .  14 LYS CB   1 1 
        5  6921 1 1  18 LYS CD   C -17.364 -26.157 -12.088 1.00 . A A .  14 LYS CD   1 1 
        5  6922 1 1  18 LYS CE   C -17.878 -27.225 -13.042 1.00 . A A .  14 LYS CE   1 1 
        5  6923 1 1  18 LYS CG   C -18.498 -25.303 -11.546 1.00 . A A .  14 LYS CG   1 1 
        5  6924 1 1  18 LYS H    H -17.744 -22.187  -8.848 1.00 . A A .  14 LYS H    1 1 
        5  6925 1 1  18 LYS HA   H -19.880 -23.208 -10.596 1.00 . A A .  14 LYS HA   1 1 
        5  6926 1 1  18 LYS HB2  H -17.431 -23.490 -11.260 1.00 . A A .  14 LYS HB2  1 1 
        5  6927 1 1  18 LYS HB3  H -17.306 -24.628  -9.925 1.00 . A A .  14 LYS HB3  1 1 
        5  6928 1 1  18 LYS HD2  H -16.668 -25.523 -12.618 1.00 . A A .  14 LYS HD2  1 1 
        5  6929 1 1  18 LYS HD3  H -16.860 -26.637 -11.262 1.00 . A A .  14 LYS HD3  1 1 
        5  6930 1 1  18 LYS HE2  H -18.625 -26.785 -13.685 1.00 . A A .  14 LYS HE2  1 1 
        5  6931 1 1  18 LYS HE3  H -17.052 -27.580 -13.641 1.00 . A A .  14 LYS HE3  1 1 
        5  6932 1 1  18 LYS HG2  H -19.166 -25.931 -10.976 1.00 . A A .  14 LYS HG2  1 1 
        5  6933 1 1  18 LYS HG3  H -19.034 -24.863 -12.376 1.00 . A A .  14 LYS HG3  1 1 
        5  6934 1 1  18 LYS HZ1  H -17.763 -29.112 -12.154 1.00 . A A .  14 LYS HZ1  1 1 
        5  6935 1 1  18 LYS HZ2  H -19.259 -28.781 -12.870 1.00 . A A .  14 LYS HZ2  1 1 
        5  6936 1 1  18 LYS HZ3  H -18.851 -28.062 -11.394 1.00 . A A .  14 LYS HZ3  1 1 
        5  6937 1 1  18 LYS N    N -18.571 -22.182  -9.375 1.00 . A A .  14 LYS N    1 1 
        5  6938 1 1  18 LYS NZ   N -18.480 -28.376 -12.313 1.00 . A A .  14 LYS NZ   1 1 
        5  6939 1 1  18 LYS O    O -18.938 -25.128  -8.191 1.00 . A A .  14 LYS O    1 1 
        5  6940 1 1  19 PRO C    C -21.802 -26.374  -7.821 1.00 . A A .  15 PRO C    1 1 
        5  6941 1 1  19 PRO CA   C -21.624 -24.907  -7.445 1.00 . A A .  15 PRO CA   1 1 
        5  6942 1 1  19 PRO CB   C -22.985 -24.215  -7.329 1.00 . A A .  15 PRO CB   1 1 
        5  6943 1 1  19 PRO CD   C -21.842 -23.188  -9.161 1.00 . A A .  15 PRO CD   1 1 
        5  6944 1 1  19 PRO CG   C -23.203 -23.586  -8.662 1.00 . A A .  15 PRO CG   1 1 
        5  6945 1 1  19 PRO HA   H -21.103 -24.839  -6.500 1.00 . A A .  15 PRO HA   1 1 
        5  6946 1 1  19 PRO HB2  H -23.747 -24.949  -7.108 1.00 . A A .  15 PRO HB2  1 1 
        5  6947 1 1  19 PRO HB3  H -22.951 -23.474  -6.545 1.00 . A A .  15 PRO HB3  1 1 
        5  6948 1 1  19 PRO HD2  H -21.787 -23.293 -10.234 1.00 . A A .  15 PRO HD2  1 1 
        5  6949 1 1  19 PRO HD3  H -21.615 -22.173  -8.867 1.00 . A A .  15 PRO HD3  1 1 
        5  6950 1 1  19 PRO HG2  H -23.656 -24.298  -9.335 1.00 . A A .  15 PRO HG2  1 1 
        5  6951 1 1  19 PRO HG3  H -23.833 -22.715  -8.557 1.00 . A A .  15 PRO HG3  1 1 
        5  6952 1 1  19 PRO N    N -20.942 -24.142  -8.492 1.00 . A A .  15 PRO N    1 1 
        5  6953 1 1  19 PRO O    O -21.695 -26.741  -8.990 1.00 . A A .  15 PRO O    1 1 
        5  6954 1 1  20 ALA C    C -23.613 -28.903  -7.721 1.00 . A A .  16 ALA C    1 1 
        5  6955 1 1  20 ALA CA   C -22.271 -28.633  -7.049 1.00 . A A .  16 ALA CA   1 1 
        5  6956 1 1  20 ALA CB   C -22.171 -29.396  -5.736 1.00 . A A .  16 ALA CB   1 1 
        5  6957 1 1  20 ALA H    H -22.148 -26.853  -5.911 1.00 . A A .  16 ALA H    1 1 
        5  6958 1 1  20 ALA HA   H -21.479 -28.979  -7.699 1.00 . A A .  16 ALA HA   1 1 
        5  6959 1 1  20 ALA HB1  H -22.688 -30.340  -5.830 1.00 . A A .  16 ALA HB1  1 1 
        5  6960 1 1  20 ALA HB2  H -21.134 -29.573  -5.501 1.00 . A A .  16 ALA HB2  1 1 
        5  6961 1 1  20 ALA HB3  H -22.626 -28.813  -4.948 1.00 . A A .  16 ALA HB3  1 1 
        5  6962 1 1  20 ALA N    N -22.075 -27.207  -6.822 1.00 . A A .  16 ALA N    1 1 
        5  6963 1 1  20 ALA O    O -24.561 -28.132  -7.569 1.00 . A A .  16 ALA O    1 1 
        5  6964 1 1  21 LYS C    C -25.803 -31.237  -8.267 1.00 . A A .  17 LYS C    1 1 
        5  6965 1 1  21 LYS CA   C -24.913 -30.375  -9.158 1.00 . A A .  17 LYS CA   1 1 
        5  6966 1 1  21 LYS CB   C -24.585 -31.129 -10.449 1.00 . A A .  17 LYS CB   1 1 
        5  6967 1 1  21 LYS CD   C -24.854 -33.606 -10.129 1.00 . A A .  17 LYS CD   1 1 
        5  6968 1 1  21 LYS CE   C -24.228 -34.908 -10.602 1.00 . A A .  17 LYS CE   1 1 
        5  6969 1 1  21 LYS CG   C -23.871 -32.450 -10.217 1.00 . A A .  17 LYS CG   1 1 
        5  6970 1 1  21 LYS H    H -22.897 -30.578  -8.545 1.00 . A A .  17 LYS H    1 1 
        5  6971 1 1  21 LYS HA   H -25.444 -29.469  -9.405 1.00 . A A .  17 LYS HA   1 1 
        5  6972 1 1  21 LYS HB2  H -25.503 -31.328 -10.980 1.00 . A A .  17 LYS HB2  1 1 
        5  6973 1 1  21 LYS HB3  H -23.951 -30.505 -11.063 1.00 . A A .  17 LYS HB3  1 1 
        5  6974 1 1  21 LYS HD2  H -25.168 -33.723  -9.102 1.00 . A A .  17 LYS HD2  1 1 
        5  6975 1 1  21 LYS HD3  H -25.713 -33.384 -10.747 1.00 . A A .  17 LYS HD3  1 1 
        5  6976 1 1  21 LYS HE2  H -24.374 -34.997 -11.668 1.00 . A A .  17 LYS HE2  1 1 
        5  6977 1 1  21 LYS HE3  H -23.169 -34.882 -10.386 1.00 . A A .  17 LYS HE3  1 1 
        5  6978 1 1  21 LYS HG2  H -23.192 -32.631 -11.037 1.00 . A A .  17 LYS HG2  1 1 
        5  6979 1 1  21 LYS HG3  H -23.315 -32.391  -9.292 1.00 . A A .  17 LYS HG3  1 1 
        5  6980 1 1  21 LYS HZ1  H -24.964 -35.895  -8.916 1.00 . A A .  17 LYS HZ1  1 1 
        5  6981 1 1  21 LYS HZ2  H -24.206 -36.917 -10.030 1.00 . A A .  17 LYS HZ2  1 1 
        5  6982 1 1  21 LYS HZ3  H -25.753 -36.312 -10.353 1.00 . A A .  17 LYS HZ3  1 1 
        5  6983 1 1  21 LYS N    N -23.688 -30.003  -8.463 1.00 . A A .  17 LYS N    1 1 
        5  6984 1 1  21 LYS NZ   N -24.831 -36.091  -9.928 1.00 . A A .  17 LYS NZ   1 1 
        5  6985 1 1  21 LYS O    O -27.023 -31.264  -8.432 1.00 . A A .  17 LYS O    1 1 
        5  6986 1 1  22 SER C    C -26.981 -32.012  -5.647 1.00 . A A .  18 SER C    1 1 
        5  6987 1 1  22 SER CA   C -25.920 -32.803  -6.407 1.00 . A A .  18 SER CA   1 1 
        5  6988 1 1  22 SER CB   C -24.961 -33.471  -5.420 1.00 . A A .  18 SER CB   1 1 
        5  6989 1 1  22 SER H    H -24.210 -31.875  -7.241 1.00 . A A .  18 SER H    1 1 
        5  6990 1 1  22 SER HA   H -26.409 -33.566  -6.994 1.00 . A A .  18 SER HA   1 1 
        5  6991 1 1  22 SER HB2  H -25.519 -34.111  -4.756 1.00 . A A .  18 SER HB2  1 1 
        5  6992 1 1  22 SER HB3  H -24.239 -34.061  -5.967 1.00 . A A .  18 SER HB3  1 1 
        5  6993 1 1  22 SER HG   H -24.335 -32.729  -3.717 1.00 . A A .  18 SER HG   1 1 
        5  6994 1 1  22 SER N    N -25.185 -31.939  -7.322 1.00 . A A .  18 SER N    1 1 
        5  6995 1 1  22 SER O    O -27.049 -30.786  -5.746 1.00 . A A .  18 SER O    1 1 
        5  6996 1 1  22 SER OG   O -24.269 -32.504  -4.649 1.00 . A A .  18 SER OG   1 1 
        5  6997 1 1  23 THR C    C -29.876 -31.398  -5.019 1.00 . A A .  19 THR C    1 1 
        5  6998 1 1  23 THR CA   C -28.866 -32.089  -4.110 1.00 . A A .  19 THR CA   1 1 
        5  6999 1 1  23 THR CB   C -28.295 -31.058  -3.118 1.00 . A A .  19 THR CB   1 1 
        5  7000 1 1  23 THR CG2  C -29.219 -30.889  -1.922 1.00 . A A .  19 THR CG2  1 1 
        5  7001 1 1  23 THR H    H -27.704 -33.696  -4.848 1.00 . A A .  19 THR H    1 1 
        5  7002 1 1  23 THR HA   H -29.372 -32.859  -3.546 1.00 . A A .  19 THR HA   1 1 
        5  7003 1 1  23 THR HB   H -28.206 -30.106  -3.623 1.00 . A A .  19 THR HB   1 1 
        5  7004 1 1  23 THR HG1  H -26.415 -30.712  -2.631 1.00 . A A .  19 THR HG1  1 1 
        5  7005 1 1  23 THR HG21 H -28.800 -30.161  -1.243 1.00 . A A .  19 THR HG21 1 1 
        5  7006 1 1  23 THR HG22 H -29.325 -31.836  -1.412 1.00 . A A .  19 THR HG22 1 1 
        5  7007 1 1  23 THR HG23 H -30.187 -30.552  -2.259 1.00 . A A .  19 THR HG23 1 1 
        5  7008 1 1  23 THR N    N -27.808 -32.723  -4.886 1.00 . A A .  19 THR N    1 1 
        5  7009 1 1  23 THR O    O -30.296 -30.272  -4.752 1.00 . A A .  19 THR O    1 1 
        5  7010 1 1  23 THR OG1  O -26.999 -31.473  -2.673 1.00 . A A .  19 THR OG1  1 1 
        5  7011 1 1  24 MET C    C -32.147 -32.622  -7.574 1.00 . A A .  20 MET C    1 1 
        5  7012 1 1  24 MET CA   C -31.226 -31.530  -7.039 1.00 . A A .  20 MET CA   1 1 
        5  7013 1 1  24 MET CB   C -30.500 -30.846  -8.199 1.00 . A A .  20 MET CB   1 1 
        5  7014 1 1  24 MET CE   C -29.060 -26.943  -8.423 1.00 . A A .  20 MET CE   1 1 
        5  7015 1 1  24 MET CG   C -29.842 -29.531  -7.814 1.00 . A A .  20 MET CG   1 1 
        5  7016 1 1  24 MET H    H -29.893 -32.972  -6.251 1.00 . A A .  20 MET H    1 1 
        5  7017 1 1  24 MET HA   H -31.822 -30.795  -6.518 1.00 . A A .  20 MET HA   1 1 
        5  7018 1 1  24 MET HB2  H -29.736 -31.511  -8.572 1.00 . A A .  20 MET HB2  1 1 
        5  7019 1 1  24 MET HB3  H -31.211 -30.649  -8.988 1.00 . A A .  20 MET HB3  1 1 
        5  7020 1 1  24 MET HE1  H -28.225 -26.496  -8.943 1.00 . A A .  20 MET HE1  1 1 
        5  7021 1 1  24 MET HE2  H -29.897 -26.260  -8.433 1.00 . A A .  20 MET HE2  1 1 
        5  7022 1 1  24 MET HE3  H -28.777 -27.152  -7.401 1.00 . A A .  20 MET HE3  1 1 
        5  7023 1 1  24 MET HG2  H -30.489 -29.006  -7.128 1.00 . A A .  20 MET HG2  1 1 
        5  7024 1 1  24 MET HG3  H -28.902 -29.745  -7.326 1.00 . A A .  20 MET HG3  1 1 
        5  7025 1 1  24 MET N    N -30.263 -32.079  -6.092 1.00 . A A .  20 MET N    1 1 
        5  7026 1 1  24 MET O    O -31.758 -33.786  -7.658 1.00 . A A .  20 MET O    1 1 
        5  7027 1 1  24 MET SD   S -29.525 -28.469  -9.236 1.00 . A A .  20 MET SD   1 1 
        5  7028 1 1  25 GLN C    C -34.000 -33.582  -9.890 1.00 . A A .  21 GLN C    1 1 
        5  7029 1 1  25 GLN CA   C -34.343 -33.186  -8.458 1.00 . A A .  21 GLN CA   1 1 
        5  7030 1 1  25 GLN CB   C -35.749 -32.585  -8.405 1.00 . A A .  21 GLN CB   1 1 
        5  7031 1 1  25 GLN CD   C -36.172 -33.563  -6.114 1.00 . A A .  21 GLN CD   1 1 
        5  7032 1 1  25 GLN CG   C -36.248 -32.329  -6.992 1.00 . A A .  21 GLN CG   1 1 
        5  7033 1 1  25 GLN H    H -33.618 -31.295  -7.842 1.00 . A A .  21 GLN H    1 1 
        5  7034 1 1  25 GLN HA   H -34.314 -34.068  -7.837 1.00 . A A .  21 GLN HA   1 1 
        5  7035 1 1  25 GLN HB2  H -35.747 -31.647  -8.939 1.00 . A A .  21 GLN HB2  1 1 
        5  7036 1 1  25 GLN HB3  H -36.436 -33.264  -8.888 1.00 . A A .  21 GLN HB3  1 1 
        5  7037 1 1  25 GLN HE21 H -37.967 -34.148  -6.737 1.00 . A A .  21 GLN HE21 1 1 
        5  7038 1 1  25 GLN HE22 H -37.193 -35.187  -5.594 1.00 . A A .  21 GLN HE22 1 1 
        5  7039 1 1  25 GLN HG2  H -35.646 -31.552  -6.546 1.00 . A A .  21 GLN HG2  1 1 
        5  7040 1 1  25 GLN HG3  H -37.277 -32.003  -7.041 1.00 . A A .  21 GLN HG3  1 1 
        5  7041 1 1  25 GLN N    N -33.367 -32.238  -7.933 1.00 . A A .  21 GLN N    1 1 
        5  7042 1 1  25 GLN NE2  N -37.216 -34.382  -6.151 1.00 . A A .  21 GLN NE2  1 1 
        5  7043 1 1  25 GLN O    O -33.457 -32.783 -10.653 1.00 . A A .  21 GLN O    1 1 
        5  7044 1 1  25 GLN OE1  O -35.185 -33.778  -5.409 1.00 . A A .  21 GLN OE1  1 1 
        5  7045 1 1  26 SER C    C -35.311 -35.344 -12.435 1.00 . A A .  22 SER C    1 1 
        5  7046 1 1  26 SER CA   C -34.042 -35.326 -11.589 1.00 . A A .  22 SER CA   1 1 
        5  7047 1 1  26 SER CB   C -33.446 -36.732 -11.512 1.00 . A A .  22 SER CB   1 1 
        5  7048 1 1  26 SER H    H -34.751 -35.412  -9.595 1.00 . A A .  22 SER H    1 1 
        5  7049 1 1  26 SER HA   H -33.325 -34.664 -12.049 1.00 . A A .  22 SER HA   1 1 
        5  7050 1 1  26 SER HB2  H -32.448 -36.676 -11.105 1.00 . A A .  22 SER HB2  1 1 
        5  7051 1 1  26 SER HB3  H -34.062 -37.349 -10.875 1.00 . A A .  22 SER HB3  1 1 
        5  7052 1 1  26 SER HG   H -32.786 -38.081 -12.772 1.00 . A A .  22 SER HG   1 1 
        5  7053 1 1  26 SER N    N -34.320 -34.822 -10.248 1.00 . A A .  22 SER N    1 1 
        5  7054 1 1  26 SER O    O -36.421 -35.413 -11.910 1.00 . A A .  22 SER O    1 1 
        5  7055 1 1  26 SER OG   O -33.380 -37.328 -12.798 1.00 . A A .  22 SER OG   1 1 
        5  7056 1 1  27 GLY C    C -36.491 -33.952 -15.328 1.00 . A A .  23 GLY C    1 1 
        5  7057 1 1  27 GLY CA   C -36.275 -35.292 -14.653 1.00 . A A .  23 GLY CA   1 1 
        5  7058 1 1  27 GLY H    H -34.227 -35.228 -14.115 1.00 . A A .  23 GLY H    1 1 
        5  7059 1 1  27 GLY HA2  H -36.113 -36.044 -15.411 1.00 . A A .  23 GLY HA2  1 1 
        5  7060 1 1  27 GLY HA3  H -37.161 -35.546 -14.091 1.00 . A A .  23 GLY HA3  1 1 
        5  7061 1 1  27 GLY N    N -35.136 -35.282 -13.752 1.00 . A A .  23 GLY N    1 1 
        5  7062 1 1  27 GLY O    O -36.504 -33.864 -16.557 1.00 . A A .  23 GLY O    1 1 
        5  7063 1 1  28 HIS C    C -35.936 -30.563 -14.400 1.00 . A A .  24 HIS C    1 1 
        5  7064 1 1  28 HIS CA   C -36.882 -31.565 -15.054 1.00 . A A .  24 HIS CA   1 1 
        5  7065 1 1  28 HIS CB   C -38.333 -31.137 -14.829 1.00 . A A .  24 HIS CB   1 1 
        5  7066 1 1  28 HIS CD2  C -38.584 -28.731 -15.766 1.00 . A A .  24 HIS CD2  1 1 
        5  7067 1 1  28 HIS CE1  C -39.819 -29.196 -17.517 1.00 . A A .  24 HIS CE1  1 1 
        5  7068 1 1  28 HIS CG   C -38.794 -30.068 -15.772 1.00 . A A .  24 HIS CG   1 1 
        5  7069 1 1  28 HIS H    H -36.643 -33.041 -13.556 1.00 . A A .  24 HIS H    1 1 
        5  7070 1 1  28 HIS HA   H -36.683 -31.590 -16.114 1.00 . A A .  24 HIS HA   1 1 
        5  7071 1 1  28 HIS HB2  H -38.979 -31.992 -14.958 1.00 . A A .  24 HIS HB2  1 1 
        5  7072 1 1  28 HIS HB3  H -38.439 -30.759 -13.823 1.00 . A A .  24 HIS HB3  1 1 
        5  7073 1 1  28 HIS HD1  H -39.894 -31.209 -17.161 1.00 . A A .  24 HIS HD1  1 1 
        5  7074 1 1  28 HIS HD2  H -38.013 -28.174 -15.036 1.00 . A A .  24 HIS HD2  1 1 
        5  7075 1 1  28 HIS HE1  H -40.403 -29.093 -18.420 1.00 . A A .  24 HIS HE1  1 1 
        5  7076 1 1  28 HIS N    N -36.664 -32.907 -14.525 1.00 . A A .  24 HIS N    1 1 
        5  7077 1 1  28 HIS ND1  N -39.573 -30.327 -16.881 1.00 . A A .  24 HIS ND1  1 1 
        5  7078 1 1  28 HIS NE2  N -39.231 -28.212 -16.861 1.00 . A A .  24 HIS NE2  1 1 
        5  7079 1 1  28 HIS O    O -36.372 -29.646 -13.703 1.00 . A A .  24 HIS O    1 1 
        5  7080 1 1  29 SER C    C -33.153 -28.845 -15.091 1.00 . A A .  25 SER C    1 1 
        5  7081 1 1  29 SER CA   C -33.631 -29.860 -14.058 1.00 . A A .  25 SER CA   1 1 
        5  7082 1 1  29 SER CB   C -32.444 -30.672 -13.536 1.00 . A A .  25 SER CB   1 1 
        5  7083 1 1  29 SER H    H -34.355 -31.494 -15.192 1.00 . A A .  25 SER H    1 1 
        5  7084 1 1  29 SER HA   H -34.084 -29.330 -13.233 1.00 . A A .  25 SER HA   1 1 
        5  7085 1 1  29 SER HB2  H -32.810 -31.548 -13.022 1.00 . A A .  25 SER HB2  1 1 
        5  7086 1 1  29 SER HB3  H -31.826 -30.975 -14.368 1.00 . A A .  25 SER HB3  1 1 
        5  7087 1 1  29 SER HG   H -30.902 -29.545 -13.103 1.00 . A A .  25 SER HG   1 1 
        5  7088 1 1  29 SER N    N -34.640 -30.745 -14.628 1.00 . A A .  25 SER N    1 1 
        5  7089 1 1  29 SER O    O -31.953 -28.704 -15.330 1.00 . A A .  25 SER O    1 1 
        5  7090 1 1  29 SER OG   O -31.659 -29.908 -12.637 1.00 . A A .  25 SER OG   1 1 
        5  7091 1 1  30 LYS C    C -33.613 -25.758 -16.071 1.00 . A A .  26 LYS C    1 1 
        5  7092 1 1  30 LYS CA   C -33.776 -27.135 -16.708 1.00 . A A .  26 LYS CA   1 1 
        5  7093 1 1  30 LYS CB   C -34.869 -27.087 -17.778 1.00 . A A .  26 LYS CB   1 1 
        5  7094 1 1  30 LYS CD   C -33.674 -28.021 -19.780 1.00 . A A .  26 LYS CD   1 1 
        5  7095 1 1  30 LYS CE   C -34.117 -27.129 -20.929 1.00 . A A .  26 LYS CE   1 1 
        5  7096 1 1  30 LYS CG   C -34.794 -28.231 -18.774 1.00 . A A .  26 LYS CG   1 1 
        5  7097 1 1  30 LYS H    H -35.037 -28.297 -15.466 1.00 . A A .  26 LYS H    1 1 
        5  7098 1 1  30 LYS HA   H -32.843 -27.417 -17.170 1.00 . A A .  26 LYS HA   1 1 
        5  7099 1 1  30 LYS HB2  H -35.833 -27.122 -17.293 1.00 . A A .  26 LYS HB2  1 1 
        5  7100 1 1  30 LYS HB3  H -34.784 -26.157 -18.321 1.00 . A A .  26 LYS HB3  1 1 
        5  7101 1 1  30 LYS HD2  H -32.837 -27.559 -19.281 1.00 . A A .  26 LYS HD2  1 1 
        5  7102 1 1  30 LYS HD3  H -33.375 -28.981 -20.177 1.00 . A A .  26 LYS HD3  1 1 
        5  7103 1 1  30 LYS HE2  H -34.777 -26.367 -20.543 1.00 . A A .  26 LYS HE2  1 1 
        5  7104 1 1  30 LYS HE3  H -33.244 -26.662 -21.361 1.00 . A A .  26 LYS HE3  1 1 
        5  7105 1 1  30 LYS HG2  H -34.616 -29.152 -18.240 1.00 . A A .  26 LYS HG2  1 1 
        5  7106 1 1  30 LYS HG3  H -35.734 -28.296 -19.305 1.00 . A A .  26 LYS HG3  1 1 
        5  7107 1 1  30 LYS HZ1  H -35.522 -27.288 -22.466 1.00 . A A .  26 LYS HZ1  1 1 
        5  7108 1 1  30 LYS HZ2  H -35.329 -28.707 -21.566 1.00 . A A .  26 LYS HZ2  1 1 
        5  7109 1 1  30 LYS HZ3  H -34.150 -28.251 -22.690 1.00 . A A .  26 LYS HZ3  1 1 
        5  7110 1 1  30 LYS N    N -34.098 -28.139 -15.700 1.00 . A A .  26 LYS N    1 1 
        5  7111 1 1  30 LYS NZ   N -34.829 -27.898 -21.987 1.00 . A A .  26 LYS NZ   1 1 
        5  7112 1 1  30 LYS O    O -34.369 -24.833 -16.367 1.00 . A A .  26 LYS O    1 1 
        5  7113 1 1  31 LEU C    C -30.876 -24.007 -14.592 1.00 . A A .  27 LEU C    1 1 
        5  7114 1 1  31 LEU CA   C -32.357 -24.365 -14.520 1.00 . A A .  27 LEU CA   1 1 
        5  7115 1 1  31 LEU CB   C -32.804 -24.444 -13.059 1.00 . A A .  27 LEU CB   1 1 
        5  7116 1 1  31 LEU CD1  C -34.457 -25.298 -11.380 1.00 . A A .  27 LEU CD1  1 1 
        5  7117 1 1  31 LEU CD2  C -35.201 -23.722 -13.174 1.00 . A A .  27 LEU CD2  1 1 
        5  7118 1 1  31 LEU CG   C -34.256 -24.861 -12.822 1.00 . A A .  27 LEU CG   1 1 
        5  7119 1 1  31 LEU H    H -32.052 -26.403 -15.002 1.00 . A A .  27 LEU H    1 1 
        5  7120 1 1  31 LEU HA   H -32.926 -23.596 -15.021 1.00 . A A .  27 LEU HA   1 1 
        5  7121 1 1  31 LEU HB2  H -32.169 -25.157 -12.557 1.00 . A A .  27 LEU HB2  1 1 
        5  7122 1 1  31 LEU HB3  H -32.663 -23.467 -12.618 1.00 . A A .  27 LEU HB3  1 1 
        5  7123 1 1  31 LEU HD11 H -34.515 -24.427 -10.745 1.00 . A A .  27 LEU HD11 1 1 
        5  7124 1 1  31 LEU HD12 H -33.626 -25.915 -11.071 1.00 . A A .  27 LEU HD12 1 1 
        5  7125 1 1  31 LEU HD13 H -35.375 -25.863 -11.300 1.00 . A A .  27 LEU HD13 1 1 
        5  7126 1 1  31 LEU HD21 H -36.130 -23.848 -12.638 1.00 . A A .  27 LEU HD21 1 1 
        5  7127 1 1  31 LEU HD22 H -35.396 -23.731 -14.236 1.00 . A A .  27 LEU HD22 1 1 
        5  7128 1 1  31 LEU HD23 H -34.751 -22.781 -12.898 1.00 . A A .  27 LEU HD23 1 1 
        5  7129 1 1  31 LEU HG   H -34.491 -25.701 -13.460 1.00 . A A .  27 LEU HG   1 1 
        5  7130 1 1  31 LEU N    N -32.620 -25.630 -15.197 1.00 . A A .  27 LEU N    1 1 
        5  7131 1 1  31 LEU O    O -30.062 -24.782 -15.096 1.00 . A A .  27 LEU O    1 1 
        5  7132 1 1  32 LYS C    C -28.228 -23.407 -13.454 1.00 . A A .  28 LYS C    1 1 
        5  7133 1 1  32 LYS CA   C -29.148 -22.368 -14.086 1.00 . A A .  28 LYS CA   1 1 
        5  7134 1 1  32 LYS CB   C -29.029 -21.041 -13.334 1.00 . A A .  28 LYS CB   1 1 
        5  7135 1 1  32 LYS CD   C -29.977 -21.953 -11.193 1.00 . A A .  28 LYS CD   1 1 
        5  7136 1 1  32 LYS CE   C -31.268 -21.152 -11.268 1.00 . A A .  28 LYS CE   1 1 
        5  7137 1 1  32 LYS CG   C -28.821 -21.206 -11.838 1.00 . A A .  28 LYS CG   1 1 
        5  7138 1 1  32 LYS H    H -31.226 -22.255 -13.695 1.00 . A A .  28 LYS H    1 1 
        5  7139 1 1  32 LYS HA   H -28.851 -22.219 -15.113 1.00 . A A .  28 LYS HA   1 1 
        5  7140 1 1  32 LYS HB2  H -28.193 -20.488 -13.734 1.00 . A A .  28 LYS HB2  1 1 
        5  7141 1 1  32 LYS HB3  H -29.935 -20.471 -13.489 1.00 . A A .  28 LYS HB3  1 1 
        5  7142 1 1  32 LYS HD2  H -30.119 -22.892 -11.707 1.00 . A A .  28 LYS HD2  1 1 
        5  7143 1 1  32 LYS HD3  H -29.739 -22.140 -10.156 1.00 . A A .  28 LYS HD3  1 1 
        5  7144 1 1  32 LYS HE2  H -31.138 -20.231 -10.721 1.00 . A A .  28 LYS HE2  1 1 
        5  7145 1 1  32 LYS HE3  H -31.479 -20.929 -12.304 1.00 . A A .  28 LYS HE3  1 1 
        5  7146 1 1  32 LYS HG2  H -27.910 -21.760 -11.669 1.00 . A A .  28 LYS HG2  1 1 
        5  7147 1 1  32 LYS HG3  H -28.739 -20.228 -11.386 1.00 . A A .  28 LYS HG3  1 1 
        5  7148 1 1  32 LYS HZ1  H -33.190 -21.963 -11.384 1.00 . A A .  28 LYS HZ1  1 1 
        5  7149 1 1  32 LYS HZ2  H -32.771 -21.414  -9.841 1.00 . A A .  28 LYS HZ2  1 1 
        5  7150 1 1  32 LYS HZ3  H -32.124 -22.862 -10.427 1.00 . A A .  28 LYS HZ3  1 1 
        5  7151 1 1  32 LYS N    N -30.532 -22.829 -14.083 1.00 . A A .  28 LYS N    1 1 
        5  7152 1 1  32 LYS NZ   N -32.419 -21.900 -10.689 1.00 . A A .  28 LYS NZ   1 1 
        5  7153 1 1  32 LYS O    O -28.688 -24.333 -12.785 1.00 . A A .  28 LYS O    1 1 
        5  7154 1 1  33 ALA C    C -24.727 -23.418 -12.581 1.00 . A A .  29 ALA C    1 1 
        5  7155 1 1  33 ALA CA   C -25.941 -24.169 -13.117 1.00 . A A .  29 ALA CA   1 1 
        5  7156 1 1  33 ALA CB   C -25.517 -25.180 -14.172 1.00 . A A .  29 ALA CB   1 1 
        5  7157 1 1  33 ALA H    H -26.621 -22.490 -14.210 1.00 . A A .  29 ALA H    1 1 
        5  7158 1 1  33 ALA HA   H -26.407 -24.707 -12.305 1.00 . A A .  29 ALA HA   1 1 
        5  7159 1 1  33 ALA HB1  H -24.519 -24.943 -14.515 1.00 . A A .  29 ALA HB1  1 1 
        5  7160 1 1  33 ALA HB2  H -25.524 -26.171 -13.743 1.00 . A A .  29 ALA HB2  1 1 
        5  7161 1 1  33 ALA HB3  H -26.203 -25.142 -15.004 1.00 . A A .  29 ALA HB3  1 1 
        5  7162 1 1  33 ALA N    N -26.926 -23.247 -13.669 1.00 . A A .  29 ALA N    1 1 
        5  7163 1 1  33 ALA O    O -24.217 -23.732 -11.505 1.00 . A A .  29 ALA O    1 1 
        5  7164 1 1  34 TRP C    C -23.547 -20.333 -12.276 1.00 . A A .  30 TRP C    1 1 
        5  7165 1 1  34 TRP CA   C -23.111 -21.635 -12.938 1.00 . A A .  30 TRP CA   1 1 
        5  7166 1 1  34 TRP CB   C -22.229 -21.333 -14.151 1.00 . A A .  30 TRP CB   1 1 
        5  7167 1 1  34 TRP CD1  C -21.727 -23.612 -15.213 1.00 . A A .  30 TRP CD1  1 1 
        5  7168 1 1  34 TRP CD2  C -19.946 -22.610 -14.297 1.00 . A A .  30 TRP CD2  1 1 
        5  7169 1 1  34 TRP CE2  C -19.537 -23.843 -14.841 1.00 . A A .  30 TRP CE2  1 1 
        5  7170 1 1  34 TRP CE3  C -18.993 -21.802 -13.670 1.00 . A A .  30 TRP CE3  1 1 
        5  7171 1 1  34 TRP CG   C -21.350 -22.481 -14.546 1.00 . A A .  30 TRP CG   1 1 
        5  7172 1 1  34 TRP CH2  C -17.308 -23.476 -14.154 1.00 . A A .  30 TRP CH2  1 1 
        5  7173 1 1  34 TRP CZ2  C -18.219 -24.286 -14.773 1.00 . A A .  30 TRP CZ2  1 1 
        5  7174 1 1  34 TRP CZ3  C -17.686 -22.243 -13.604 1.00 . A A .  30 TRP CZ3  1 1 
        5  7175 1 1  34 TRP H    H -24.716 -22.227 -14.186 1.00 . A A .  30 TRP H    1 1 
        5  7176 1 1  34 TRP HA   H -22.542 -22.215 -12.226 1.00 . A A .  30 TRP HA   1 1 
        5  7177 1 1  34 TRP HB2  H -22.859 -21.090 -14.995 1.00 . A A .  30 TRP HB2  1 1 
        5  7178 1 1  34 TRP HB3  H -21.595 -20.488 -13.925 1.00 . A A .  30 TRP HB3  1 1 
        5  7179 1 1  34 TRP HD1  H -22.735 -23.816 -15.541 1.00 . A A .  30 TRP HD1  1 1 
        5  7180 1 1  34 TRP HE1  H -20.658 -25.306 -15.844 1.00 . A A .  30 TRP HE1  1 1 
        5  7181 1 1  34 TRP HE3  H -19.265 -20.850 -13.240 1.00 . A A .  30 TRP HE3  1 1 
        5  7182 1 1  34 TRP HH2  H -16.275 -23.780 -14.079 1.00 . A A .  30 TRP HH2  1 1 
        5  7183 1 1  34 TRP HZ2  H -17.913 -25.233 -15.193 1.00 . A A .  30 TRP HZ2  1 1 
        5  7184 1 1  34 TRP HZ3  H -16.936 -21.633 -13.122 1.00 . A A .  30 TRP HZ3  1 1 
        5  7185 1 1  34 TRP N    N -24.267 -22.429 -13.338 1.00 . A A .  30 TRP N    1 1 
        5  7186 1 1  34 TRP NE1  N -20.642 -24.436 -15.392 1.00 . A A .  30 TRP NE1  1 1 
        5  7187 1 1  34 TRP O    O -24.622 -19.807 -12.567 1.00 . A A .  30 TRP O    1 1 
        5  7188 1 1  35 LYS C    C -22.051 -17.465 -11.107 1.00 . A A .  31 LYS C    1 1 
        5  7189 1 1  35 LYS CA   C -23.007 -18.575 -10.681 1.00 . A A .  31 LYS CA   1 1 
        5  7190 1 1  35 LYS CB   C -22.916 -18.788  -9.168 1.00 . A A .  31 LYS CB   1 1 
        5  7191 1 1  35 LYS CD   C -23.793 -18.204  -6.887 1.00 . A A .  31 LYS CD   1 1 
        5  7192 1 1  35 LYS CE   C -22.568 -17.607  -6.213 1.00 . A A .  31 LYS CE   1 1 
        5  7193 1 1  35 LYS CG   C -23.829 -17.873  -8.370 1.00 . A A .  31 LYS CG   1 1 
        5  7194 1 1  35 LYS H    H -21.867 -20.284 -11.195 1.00 . A A .  31 LYS H    1 1 
        5  7195 1 1  35 LYS HA   H -24.014 -18.284 -10.936 1.00 . A A .  31 LYS HA   1 1 
        5  7196 1 1  35 LYS HB2  H -23.180 -19.811  -8.944 1.00 . A A .  31 LYS HB2  1 1 
        5  7197 1 1  35 LYS HB3  H -21.898 -18.609  -8.852 1.00 . A A .  31 LYS HB3  1 1 
        5  7198 1 1  35 LYS HD2  H -24.679 -17.806  -6.416 1.00 . A A .  31 LYS HD2  1 1 
        5  7199 1 1  35 LYS HD3  H -23.771 -19.278  -6.767 1.00 . A A .  31 LYS HD3  1 1 
        5  7200 1 1  35 LYS HE2  H -22.336 -18.190  -5.335 1.00 . A A .  31 LYS HE2  1 1 
        5  7201 1 1  35 LYS HE3  H -21.737 -17.649  -6.902 1.00 . A A .  31 LYS HE3  1 1 
        5  7202 1 1  35 LYS HG2  H -23.510 -16.851  -8.507 1.00 . A A .  31 LYS HG2  1 1 
        5  7203 1 1  35 LYS HG3  H -24.842 -17.988  -8.731 1.00 . A A .  31 LYS HG3  1 1 
        5  7204 1 1  35 LYS HZ1  H -22.200 -15.957  -4.987 1.00 . A A .  31 LYS HZ1  1 1 
        5  7205 1 1  35 LYS HZ2  H -23.790 -16.046  -5.555 1.00 . A A .  31 LYS HZ2  1 1 
        5  7206 1 1  35 LYS HZ3  H -22.548 -15.553  -6.592 1.00 . A A .  31 LYS HZ3  1 1 
        5  7207 1 1  35 LYS N    N -22.708 -19.817 -11.385 1.00 . A A .  31 LYS N    1 1 
        5  7208 1 1  35 LYS NZ   N -22.792 -16.191  -5.808 1.00 . A A .  31 LYS NZ   1 1 
        5  7209 1 1  35 LYS O    O -20.893 -17.723 -11.439 1.00 . A A .  31 LYS O    1 1 
        5  7210 1 1  36 LEU C    C -22.175 -13.828 -10.731 1.00 . A A .  32 LEU C    1 1 
        5  7211 1 1  36 LEU CA   C -21.731 -15.082 -11.478 1.00 . A A .  32 LEU CA   1 1 
        5  7212 1 1  36 LEU CB   C -21.822 -14.848 -12.988 1.00 . A A .  32 LEU CB   1 1 
        5  7213 1 1  36 LEU CD1  C -21.763 -12.371 -13.365 1.00 . A A .  32 LEU CD1  1 1 
        5  7214 1 1  36 LEU CD2  C -19.650 -13.605 -12.850 1.00 . A A .  32 LEU CD2  1 1 
        5  7215 1 1  36 LEU CG   C -21.005 -13.679 -13.538 1.00 . A A .  32 LEU CG   1 1 
        5  7216 1 1  36 LEU H    H -23.471 -16.088 -10.821 1.00 . A A .  32 LEU H    1 1 
        5  7217 1 1  36 LEU HA   H -20.706 -15.297 -11.218 1.00 . A A .  32 LEU HA   1 1 
        5  7218 1 1  36 LEU HB2  H -21.486 -15.747 -13.482 1.00 . A A .  32 LEU HB2  1 1 
        5  7219 1 1  36 LEU HB3  H -22.860 -14.672 -13.232 1.00 . A A .  32 LEU HB3  1 1 
        5  7220 1 1  36 LEU HD11 H -21.406 -11.651 -14.086 1.00 . A A .  32 LEU HD11 1 1 
        5  7221 1 1  36 LEU HD12 H -21.603 -11.991 -12.367 1.00 . A A .  32 LEU HD12 1 1 
        5  7222 1 1  36 LEU HD13 H -22.818 -12.544 -13.520 1.00 . A A .  32 LEU HD13 1 1 
        5  7223 1 1  36 LEU HD21 H -18.909 -13.252 -13.553 1.00 . A A .  32 LEU HD21 1 1 
        5  7224 1 1  36 LEU HD22 H -19.371 -14.588 -12.499 1.00 . A A .  32 LEU HD22 1 1 
        5  7225 1 1  36 LEU HD23 H -19.706 -12.926 -12.013 1.00 . A A .  32 LEU HD23 1 1 
        5  7226 1 1  36 LEU HG   H -20.838 -13.831 -14.595 1.00 . A A .  32 LEU HG   1 1 
        5  7227 1 1  36 LEU N    N -22.542 -16.231 -11.094 1.00 . A A .  32 LEU N    1 1 
        5  7228 1 1  36 LEU O    O -23.357 -13.487 -10.720 1.00 . A A .  32 LEU O    1 1 
        5  7229 1 1  37 GLU C    C -20.534 -10.815  -9.728 1.00 . A A .  33 GLU C    1 1 
        5  7230 1 1  37 GLU CA   C -21.512 -11.929  -9.361 1.00 . A A .  33 GLU CA   1 1 
        5  7231 1 1  37 GLU CB   C -21.450 -12.202  -7.857 1.00 . A A .  33 GLU CB   1 1 
        5  7232 1 1  37 GLU CD   C -19.759 -12.949  -6.135 1.00 . A A .  33 GLU CD   1 1 
        5  7233 1 1  37 GLU CG   C -20.417 -13.245  -7.468 1.00 . A A .  33 GLU CG   1 1 
        5  7234 1 1  37 GLU H    H -20.294 -13.468 -10.154 1.00 . A A .  33 GLU H    1 1 
        5  7235 1 1  37 GLU HA   H -22.511 -11.613  -9.620 1.00 . A A .  33 GLU HA   1 1 
        5  7236 1 1  37 GLU HB2  H -21.211 -11.280  -7.346 1.00 . A A .  33 GLU HB2  1 1 
        5  7237 1 1  37 GLU HB3  H -22.419 -12.545  -7.526 1.00 . A A .  33 GLU HB3  1 1 
        5  7238 1 1  37 GLU HG2  H -20.901 -14.208  -7.407 1.00 . A A .  33 GLU HG2  1 1 
        5  7239 1 1  37 GLU HG3  H -19.652 -13.277  -8.232 1.00 . A A .  33 GLU HG3  1 1 
        5  7240 1 1  37 GLU N    N -21.218 -13.146 -10.109 1.00 . A A .  33 GLU N    1 1 
        5  7241 1 1  37 GLU O    O -19.335 -10.916  -9.467 1.00 . A A .  33 GLU O    1 1 
        5  7242 1 1  37 GLU OE1  O -20.258 -12.060  -5.413 1.00 . A A .  33 GLU OE1  1 1 
        5  7243 1 1  37 GLU OE2  O -18.746 -13.603  -5.813 1.00 . A A .  33 GLU OE2  1 1 
        5  7244 1 1  38 PHE C    C -20.327  -7.488  -9.723 1.00 . A A .  34 PHE C    1 1 
        5  7245 1 1  38 PHE CA   C -20.229  -8.622 -10.739 1.00 . A A .  34 PHE CA   1 1 
        5  7246 1 1  38 PHE CB   C -20.654  -8.122 -12.121 1.00 . A A .  34 PHE CB   1 1 
        5  7247 1 1  38 PHE CD1  C -23.163  -8.081 -12.092 1.00 . A A .  34 PHE CD1  1 1 
        5  7248 1 1  38 PHE CD2  C -21.996  -6.002 -12.134 1.00 . A A .  34 PHE CD2  1 1 
        5  7249 1 1  38 PHE CE1  C -24.370  -7.406 -12.089 1.00 . A A .  34 PHE CE1  1 1 
        5  7250 1 1  38 PHE CE2  C -23.199  -5.322 -12.130 1.00 . A A .  34 PHE CE2  1 1 
        5  7251 1 1  38 PHE CG   C -21.964  -7.387 -12.116 1.00 . A A .  34 PHE CG   1 1 
        5  7252 1 1  38 PHE CZ   C -24.388  -6.025 -12.106 1.00 . A A .  34 PHE CZ   1 1 
        5  7253 1 1  38 PHE H    H -22.018  -9.732 -10.515 1.00 . A A .  34 PHE H    1 1 
        5  7254 1 1  38 PHE HA   H -19.206  -8.961 -10.786 1.00 . A A .  34 PHE HA   1 1 
        5  7255 1 1  38 PHE HB2  H -19.899  -7.450 -12.500 1.00 . A A .  34 PHE HB2  1 1 
        5  7256 1 1  38 PHE HB3  H -20.748  -8.966 -12.787 1.00 . A A .  34 PHE HB3  1 1 
        5  7257 1 1  38 PHE HD1  H -23.150  -9.161 -12.078 1.00 . A A .  34 PHE HD1  1 1 
        5  7258 1 1  38 PHE HD2  H -21.066  -5.451 -12.152 1.00 . A A .  34 PHE HD2  1 1 
        5  7259 1 1  38 PHE HE1  H -25.297  -7.959 -12.070 1.00 . A A .  34 PHE HE1  1 1 
        5  7260 1 1  38 PHE HE2  H -23.209  -4.242 -12.143 1.00 . A A .  34 PHE HE2  1 1 
        5  7261 1 1  38 PHE HZ   H -25.329  -5.497 -12.103 1.00 . A A .  34 PHE HZ   1 1 
        5  7262 1 1  38 PHE N    N -21.055  -9.755 -10.334 1.00 . A A .  34 PHE N    1 1 
        5  7263 1 1  38 PHE O    O -21.397  -7.217  -9.181 1.00 . A A .  34 PHE O    1 1 
        5  7264 1 1  39 GLU C    C -20.133  -4.624  -8.920 1.00 . A A .  35 GLU C    1 1 
        5  7265 1 1  39 GLU CA   C -19.157  -5.727  -8.517 1.00 . A A .  35 GLU CA   1 1 
        5  7266 1 1  39 GLU CB   C -17.739  -5.159  -8.423 1.00 . A A .  35 GLU CB   1 1 
        5  7267 1 1  39 GLU CD   C -17.104  -7.233  -7.130 1.00 . A A .  35 GLU CD   1 1 
        5  7268 1 1  39 GLU CG   C -16.929  -5.734  -7.274 1.00 . A A .  35 GLU CG   1 1 
        5  7269 1 1  39 GLU H    H -18.377  -7.094  -9.933 1.00 . A A .  35 GLU H    1 1 
        5  7270 1 1  39 GLU HA   H -19.446  -6.111  -7.551 1.00 . A A .  35 GLU HA   1 1 
        5  7271 1 1  39 GLU HB2  H -17.218  -5.369  -9.346 1.00 . A A .  35 GLU HB2  1 1 
        5  7272 1 1  39 GLU HB3  H -17.802  -4.088  -8.292 1.00 . A A .  35 GLU HB3  1 1 
        5  7273 1 1  39 GLU HG2  H -15.884  -5.523  -7.447 1.00 . A A .  35 GLU HG2  1 1 
        5  7274 1 1  39 GLU HG3  H -17.243  -5.259  -6.356 1.00 . A A .  35 GLU HG3  1 1 
        5  7275 1 1  39 GLU N    N -19.199  -6.830  -9.470 1.00 . A A .  35 GLU N    1 1 
        5  7276 1 1  39 GLU O    O -20.565  -4.531 -10.069 1.00 . A A .  35 GLU O    1 1 
        5  7277 1 1  39 GLU OE1  O -16.766  -7.963  -8.086 1.00 . A A .  35 GLU OE1  1 1 
        5  7278 1 1  39 GLU OE2  O -17.576  -7.676  -6.062 1.00 . A A .  35 GLU OE2  1 1 
        5  7279 1 1  40 PRO C    C -20.811  -1.565  -9.054 1.00 . A A .  36 PRO C    1 1 
        5  7280 1 1  40 PRO CA   C -21.418  -2.657  -8.178 1.00 . A A .  36 PRO CA   1 1 
        5  7281 1 1  40 PRO CB   C -21.684  -2.122  -6.769 1.00 . A A .  36 PRO CB   1 1 
        5  7282 1 1  40 PRO CD   C -20.013  -3.818  -6.557 1.00 . A A .  36 PRO CD   1 1 
        5  7283 1 1  40 PRO CG   C -20.480  -2.511  -5.982 1.00 . A A .  36 PRO CG   1 1 
        5  7284 1 1  40 PRO HA   H -22.343  -2.996  -8.617 1.00 . A A .  36 PRO HA   1 1 
        5  7285 1 1  40 PRO HB2  H -21.806  -1.050  -6.804 1.00 . A A .  36 PRO HB2  1 1 
        5  7286 1 1  40 PRO HB3  H -22.579  -2.579  -6.371 1.00 . A A .  36 PRO HB3  1 1 
        5  7287 1 1  40 PRO HD2  H -18.936  -3.883  -6.521 1.00 . A A .  36 PRO HD2  1 1 
        5  7288 1 1  40 PRO HD3  H -20.462  -4.646  -6.027 1.00 . A A .  36 PRO HD3  1 1 
        5  7289 1 1  40 PRO HG2  H -19.714  -1.758  -6.090 1.00 . A A .  36 PRO HG2  1 1 
        5  7290 1 1  40 PRO HG3  H -20.745  -2.632  -4.942 1.00 . A A .  36 PRO HG3  1 1 
        5  7291 1 1  40 PRO N    N -20.489  -3.768  -7.950 1.00 . A A .  36 PRO N    1 1 
        5  7292 1 1  40 PRO O    O -19.654  -1.656  -9.465 1.00 . A A .  36 PRO O    1 1 
        5  7293 1 1  41 SER C    C -21.859   1.868  -9.794 1.00 . A A .  37 SER C    1 1 
        5  7294 1 1  41 SER CA   C -21.142   0.574 -10.168 1.00 . A A .  37 SER CA   1 1 
        5  7295 1 1  41 SER CB   C -21.374   0.260 -11.648 1.00 . A A .  37 SER CB   1 1 
        5  7296 1 1  41 SER H    H -22.514  -0.519  -8.981 1.00 . A A .  37 SER H    1 1 
        5  7297 1 1  41 SER HA   H -20.083   0.700  -9.998 1.00 . A A .  37 SER HA   1 1 
        5  7298 1 1  41 SER HB2  H -22.253  -0.359 -11.749 1.00 . A A .  37 SER HB2  1 1 
        5  7299 1 1  41 SER HB3  H -21.518   1.183 -12.190 1.00 . A A .  37 SER HB3  1 1 
        5  7300 1 1  41 SER HG   H -20.402  -1.376 -12.118 1.00 . A A .  37 SER HG   1 1 
        5  7301 1 1  41 SER N    N -21.601  -0.534  -9.337 1.00 . A A .  37 SER N    1 1 
        5  7302 1 1  41 SER O    O -23.080   1.972  -9.917 1.00 . A A .  37 SER O    1 1 
        5  7303 1 1  41 SER OG   O -20.266  -0.429 -12.202 1.00 . A A .  37 SER OG   1 1 
        5  7304 1 1  42 CYS C    C -22.292   4.840 -10.132 1.00 . A A .  38 CYS C    1 1 
        5  7305 1 1  42 CYS CA   C -21.653   4.137  -8.939 1.00 . A A .  38 CYS CA   1 1 
        5  7306 1 1  42 CYS CB   C -20.566   5.025  -8.331 1.00 . A A .  38 CYS CB   1 1 
        5  7307 1 1  42 CYS H    H -20.125   2.706  -9.258 1.00 . A A .  38 CYS H    1 1 
        5  7308 1 1  42 CYS HA   H -22.413   3.952  -8.196 1.00 . A A .  38 CYS HA   1 1 
        5  7309 1 1  42 CYS HB2  H -20.147   4.528  -7.469 1.00 . A A .  38 CYS HB2  1 1 
        5  7310 1 1  42 CYS HB3  H -19.787   5.179  -9.062 1.00 . A A .  38 CYS HB3  1 1 
        5  7311 1 1  42 CYS HG   H -20.112   7.332  -7.348 1.00 . A A .  38 CYS HG   1 1 
        5  7312 1 1  42 CYS N    N -21.092   2.849  -9.334 1.00 . A A .  38 CYS N    1 1 
        5  7313 1 1  42 CYS O    O -23.328   5.494 -10.000 1.00 . A A .  38 CYS O    1 1 
        5  7314 1 1  42 CYS SG   S -21.153   6.649  -7.797 1.00 . A A .  38 CYS SG   1 1 
        5  7315 1 1  43 THR C    C -23.007   4.345 -13.330 1.00 . A A .  39 THR C    1 1 
        5  7316 1 1  43 THR CA   C -22.174   5.326 -12.514 1.00 . A A .  39 THR CA   1 1 
        5  7317 1 1  43 THR CB   C -21.026   5.861 -13.390 1.00 . A A .  39 THR CB   1 1 
        5  7318 1 1  43 THR CG2  C -21.547   6.853 -14.419 1.00 . A A .  39 THR CG2  1 1 
        5  7319 1 1  43 THR H    H -20.847   4.169 -11.340 1.00 . A A .  39 THR H    1 1 
        5  7320 1 1  43 THR HA   H -22.798   6.161 -12.226 1.00 . A A .  39 THR HA   1 1 
        5  7321 1 1  43 THR HB   H -20.574   5.029 -13.911 1.00 . A A .  39 THR HB   1 1 
        5  7322 1 1  43 THR HG1  H -19.300   6.776 -13.118 1.00 . A A .  39 THR HG1  1 1 
        5  7323 1 1  43 THR HG21 H -20.994   6.741 -15.340 1.00 . A A .  39 THR HG21 1 1 
        5  7324 1 1  43 THR HG22 H -21.424   7.858 -14.045 1.00 . A A .  39 THR HG22 1 1 
        5  7325 1 1  43 THR HG23 H -22.594   6.663 -14.603 1.00 . A A .  39 THR HG23 1 1 
        5  7326 1 1  43 THR N    N -21.667   4.703 -11.298 1.00 . A A .  39 THR N    1 1 
        5  7327 1 1  43 THR O    O -22.867   4.264 -14.550 1.00 . A A .  39 THR O    1 1 
        5  7328 1 1  43 THR OG1  O -20.036   6.493 -12.571 1.00 . A A .  39 THR OG1  1 1 
        5  7329 1 1  44 GLN C    C -25.581   3.290 -14.388 1.00 . A A .  40 GLN C    1 1 
        5  7330 1 1  44 GLN CA   C -24.728   2.626 -13.312 1.00 . A A .  40 GLN CA   1 1 
        5  7331 1 1  44 GLN CB   C -25.628   1.926 -12.292 1.00 . A A .  40 GLN CB   1 1 
        5  7332 1 1  44 GLN CD   C -26.490  -0.346 -11.601 1.00 . A A .  40 GLN CD   1 1 
        5  7333 1 1  44 GLN CG   C -26.136   0.571 -12.756 1.00 . A A .  40 GLN CG   1 1 
        5  7334 1 1  44 GLN H    H -23.938   3.713 -11.678 1.00 . A A .  40 GLN H    1 1 
        5  7335 1 1  44 GLN HA   H -24.091   1.890 -13.780 1.00 . A A .  40 GLN HA   1 1 
        5  7336 1 1  44 GLN HB2  H -25.072   1.785 -11.377 1.00 . A A .  40 GLN HB2  1 1 
        5  7337 1 1  44 GLN HB3  H -26.481   2.557 -12.091 1.00 . A A .  40 GLN HB3  1 1 
        5  7338 1 1  44 GLN HE21 H -25.787  -1.914 -12.600 1.00 . A A .  40 GLN HE21 1 1 
        5  7339 1 1  44 GLN HE22 H -26.423  -2.248 -11.028 1.00 . A A .  40 GLN HE22 1 1 
        5  7340 1 1  44 GLN HG2  H -27.019   0.719 -13.361 1.00 . A A .  40 GLN HG2  1 1 
        5  7341 1 1  44 GLN HG3  H -25.369   0.097 -13.351 1.00 . A A .  40 GLN HG3  1 1 
        5  7342 1 1  44 GLN N    N -23.873   3.602 -12.649 1.00 . A A .  40 GLN N    1 1 
        5  7343 1 1  44 GLN NE2  N -26.205  -1.633 -11.759 1.00 . A A .  40 GLN NE2  1 1 
        5  7344 1 1  44 GLN O    O -26.412   4.149 -14.093 1.00 . A A .  40 GLN O    1 1 
        5  7345 1 1  44 GLN OE1  O -27.014   0.097 -10.579 1.00 . A A .  40 GLN OE1  1 1 
        5  7346 1 1  45 TYR C    C -27.214   2.490 -17.212 1.00 . A A .  41 TYR C    1 1 
        5  7347 1 1  45 TYR CA   C -26.117   3.447 -16.756 1.00 . A A .  41 TYR CA   1 1 
        5  7348 1 1  45 TYR CB   C -25.175   3.752 -17.923 1.00 . A A .  41 TYR CB   1 1 
        5  7349 1 1  45 TYR CD1  C -25.060   1.726 -19.426 1.00 . A A .  41 TYR CD1  1 1 
        5  7350 1 1  45 TYR CD2  C -23.197   2.186 -18.011 1.00 . A A .  41 TYR CD2  1 1 
        5  7351 1 1  45 TYR CE1  C -24.414   0.610 -19.921 1.00 . A A .  41 TYR CE1  1 1 
        5  7352 1 1  45 TYR CE2  C -22.543   1.071 -18.502 1.00 . A A .  41 TYR CE2  1 1 
        5  7353 1 1  45 TYR CG   C -24.464   2.532 -18.463 1.00 . A A .  41 TYR CG   1 1 
        5  7354 1 1  45 TYR CZ   C -23.156   0.286 -19.456 1.00 . A A .  41 TYR CZ   1 1 
        5  7355 1 1  45 TYR H    H -24.694   2.199 -15.809 1.00 . A A .  41 TYR H    1 1 
        5  7356 1 1  45 TYR HA   H -26.573   4.368 -16.425 1.00 . A A .  41 TYR HA   1 1 
        5  7357 1 1  45 TYR HB2  H -25.742   4.189 -18.730 1.00 . A A .  41 TYR HB2  1 1 
        5  7358 1 1  45 TYR HB3  H -24.424   4.456 -17.596 1.00 . A A .  41 TYR HB3  1 1 
        5  7359 1 1  45 TYR HD1  H -26.045   1.983 -19.789 1.00 . A A .  41 TYR HD1  1 1 
        5  7360 1 1  45 TYR HD2  H -22.719   2.802 -17.263 1.00 . A A .  41 TYR HD2  1 1 
        5  7361 1 1  45 TYR HE1  H -24.894  -0.005 -20.669 1.00 . A A .  41 TYR HE1  1 1 
        5  7362 1 1  45 TYR HE2  H -21.558   0.818 -18.138 1.00 . A A .  41 TYR HE2  1 1 
        5  7363 1 1  45 TYR HH   H -21.681  -0.557 -20.355 1.00 . A A .  41 TYR HH   1 1 
        5  7364 1 1  45 TYR N    N -25.369   2.888 -15.636 1.00 . A A .  41 TYR N    1 1 
        5  7365 1 1  45 TYR O    O -27.025   1.273 -17.231 1.00 . A A .  41 TYR O    1 1 
        5  7366 1 1  45 TYR OH   O -22.509  -0.824 -19.949 1.00 . A A .  41 TYR OH   1 1 
        5  7367 1 1  46 THR C    C -29.151   1.492 -19.312 1.00 . A A .  42 THR C    1 1 
        5  7368 1 1  46 THR CA   C -29.492   2.247 -18.033 1.00 . A A .  42 THR CA   1 1 
        5  7369 1 1  46 THR CB   C -30.737   3.119 -18.280 1.00 . A A .  42 THR CB   1 1 
        5  7370 1 1  46 THR CG2  C -30.436   4.215 -19.292 1.00 . A A .  42 THR CG2  1 1 
        5  7371 1 1  46 THR H    H -28.453   4.023 -17.540 1.00 . A A .  42 THR H    1 1 
        5  7372 1 1  46 THR HA   H -29.728   1.532 -17.257 1.00 . A A .  42 THR HA   1 1 
        5  7373 1 1  46 THR HB   H -31.027   3.581 -17.347 1.00 . A A .  42 THR HB   1 1 
        5  7374 1 1  46 THR HG1  H -32.032   1.643 -18.097 1.00 . A A .  42 THR HG1  1 1 
        5  7375 1 1  46 THR HG21 H -30.777   5.165 -18.906 1.00 . A A .  42 THR HG21 1 1 
        5  7376 1 1  46 THR HG22 H -30.948   3.999 -20.219 1.00 . A A .  42 THR HG22 1 1 
        5  7377 1 1  46 THR HG23 H -29.373   4.259 -19.468 1.00 . A A .  42 THR HG23 1 1 
        5  7378 1 1  46 THR N    N -28.363   3.049 -17.577 1.00 . A A .  42 THR N    1 1 
        5  7379 1 1  46 THR O    O -28.590   2.061 -20.247 1.00 . A A .  42 THR O    1 1 
        5  7380 1 1  46 THR OG1  O -31.817   2.308 -18.756 1.00 . A A .  42 THR OG1  1 1 
        5  7381 1 1  47 GLU C    C -30.515  -0.973 -21.244 1.00 . A A .  43 GLU C    1 1 
        5  7382 1 1  47 GLU CA   C -29.222  -0.624 -20.513 1.00 . A A .  43 GLU CA   1 1 
        5  7383 1 1  47 GLU CB   C -28.497  -1.905 -20.096 1.00 . A A .  43 GLU CB   1 1 
        5  7384 1 1  47 GLU CD   C -26.283  -3.106 -19.912 1.00 . A A .  43 GLU CD   1 1 
        5  7385 1 1  47 GLU CG   C -26.984  -1.773 -20.090 1.00 . A A .  43 GLU CG   1 1 
        5  7386 1 1  47 GLU H    H -29.939  -0.189 -18.568 1.00 . A A .  43 GLU H    1 1 
        5  7387 1 1  47 GLU HA   H -28.586  -0.062 -21.179 1.00 . A A .  43 GLU HA   1 1 
        5  7388 1 1  47 GLU HB2  H -28.819  -2.179 -19.102 1.00 . A A .  43 GLU HB2  1 1 
        5  7389 1 1  47 GLU HB3  H -28.767  -2.695 -20.782 1.00 . A A .  43 GLU HB3  1 1 
        5  7390 1 1  47 GLU HG2  H -26.670  -1.341 -21.028 1.00 . A A .  43 GLU HG2  1 1 
        5  7391 1 1  47 GLU HG3  H -26.695  -1.120 -19.279 1.00 . A A .  43 GLU HG3  1 1 
        5  7392 1 1  47 GLU N    N -29.494   0.208 -19.346 1.00 . A A .  43 GLU N    1 1 
        5  7393 1 1  47 GLU O    O -31.613  -0.891 -20.691 1.00 . A A .  43 GLU O    1 1 
        5  7394 1 1  47 GLU OE1  O -26.952  -4.152 -20.043 1.00 . A A .  43 GLU OE1  1 1 
        5  7395 1 1  47 GLU OE2  O -25.064  -3.103 -19.640 1.00 . A A .  43 GLU OE2  1 1 
        5  7396 1 1  48 PRO C    C -32.176  -3.049 -22.907 1.00 . A A .  44 PRO C    1 1 
        5  7397 1 1  48 PRO CA   C -31.531  -1.742 -23.354 1.00 . A A .  44 PRO CA   1 1 
        5  7398 1 1  48 PRO CB   C -30.919  -1.896 -24.748 1.00 . A A .  44 PRO CB   1 1 
        5  7399 1 1  48 PRO CD   C -29.108  -1.493 -23.241 1.00 . A A .  44 PRO CD   1 1 
        5  7400 1 1  48 PRO CG   C -29.488  -2.224 -24.499 1.00 . A A .  44 PRO CG   1 1 
        5  7401 1 1  48 PRO HA   H -32.278  -0.961 -23.371 1.00 . A A .  44 PRO HA   1 1 
        5  7402 1 1  48 PRO HB2  H -31.422  -2.692 -25.278 1.00 . A A .  44 PRO HB2  1 1 
        5  7403 1 1  48 PRO HB3  H -31.023  -0.971 -25.295 1.00 . A A .  44 PRO HB3  1 1 
        5  7404 1 1  48 PRO HD2  H -28.395  -2.070 -22.670 1.00 . A A .  44 PRO HD2  1 1 
        5  7405 1 1  48 PRO HD3  H -28.705  -0.519 -23.477 1.00 . A A .  44 PRO HD3  1 1 
        5  7406 1 1  48 PRO HG2  H -29.373  -3.289 -24.363 1.00 . A A .  44 PRO HG2  1 1 
        5  7407 1 1  48 PRO HG3  H -28.884  -1.883 -25.327 1.00 . A A .  44 PRO HG3  1 1 
        5  7408 1 1  48 PRO N    N -30.385  -1.372 -22.518 1.00 . A A .  44 PRO N    1 1 
        5  7409 1 1  48 PRO O    O -31.489  -3.978 -22.479 1.00 . A A .  44 PRO O    1 1 
        5  7410 1 1  49 LEU C    C -33.722  -5.539 -23.363 1.00 . A A .  45 LEU C    1 1 
        5  7411 1 1  49 LEU CA   C -34.237  -4.313 -22.617 1.00 . A A .  45 LEU CA   1 1 
        5  7412 1 1  49 LEU CB   C -35.730  -4.127 -22.889 1.00 . A A .  45 LEU CB   1 1 
        5  7413 1 1  49 LEU CD1  C -36.362  -1.779 -22.280 1.00 . A A .  45 LEU CD1  1 1 
        5  7414 1 1  49 LEU CD2  C -37.952  -3.656 -21.826 1.00 . A A .  45 LEU CD2  1 1 
        5  7415 1 1  49 LEU CG   C -36.488  -3.244 -21.895 1.00 . A A .  45 LEU CG   1 1 
        5  7416 1 1  49 LEU H    H -33.991  -2.346 -23.358 1.00 . A A .  45 LEU H    1 1 
        5  7417 1 1  49 LEU HA   H -34.087  -4.461 -21.558 1.00 . A A .  45 LEU HA   1 1 
        5  7418 1 1  49 LEU HB2  H -35.836  -3.686 -23.868 1.00 . A A .  45 LEU HB2  1 1 
        5  7419 1 1  49 LEU HB3  H -36.191  -5.104 -22.883 1.00 . A A .  45 LEU HB3  1 1 
        5  7420 1 1  49 LEU HD11 H -36.133  -1.700 -23.331 1.00 . A A .  45 LEU HD11 1 1 
        5  7421 1 1  49 LEU HD12 H -35.570  -1.322 -21.704 1.00 . A A .  45 LEU HD12 1 1 
        5  7422 1 1  49 LEU HD13 H -37.293  -1.272 -22.074 1.00 . A A .  45 LEU HD13 1 1 
        5  7423 1 1  49 LEU HD21 H -38.545  -2.817 -21.493 1.00 . A A .  45 LEU HD21 1 1 
        5  7424 1 1  49 LEU HD22 H -38.062  -4.474 -21.129 1.00 . A A .  45 LEU HD22 1 1 
        5  7425 1 1  49 LEU HD23 H -38.285  -3.968 -22.804 1.00 . A A .  45 LEU HD23 1 1 
        5  7426 1 1  49 LEU HG   H -36.058  -3.370 -20.912 1.00 . A A .  45 LEU HG   1 1 
        5  7427 1 1  49 LEU N    N -33.499  -3.117 -23.010 1.00 . A A .  45 LEU N    1 1 
        5  7428 1 1  49 LEU O    O -33.262  -5.439 -24.500 1.00 . A A .  45 LEU O    1 1 
        5  7429 1 1  50 MET C    C -33.746  -9.140 -22.459 1.00 . A A .  46 MET C    1 1 
        5  7430 1 1  50 MET CA   C -33.351  -7.945 -23.320 1.00 . A A .  46 MET CA   1 1 
        5  7431 1 1  50 MET CB   C -31.833  -7.920 -23.512 1.00 . A A .  46 MET CB   1 1 
        5  7432 1 1  50 MET CE   C -29.709  -7.668 -26.588 1.00 . A A .  46 MET CE   1 1 
        5  7433 1 1  50 MET CG   C -31.352  -8.792 -24.660 1.00 . A A .  46 MET CG   1 1 
        5  7434 1 1  50 MET H    H -34.181  -6.715 -21.810 1.00 . A A .  46 MET H    1 1 
        5  7435 1 1  50 MET HA   H -33.825  -8.038 -24.284 1.00 . A A .  46 MET HA   1 1 
        5  7436 1 1  50 MET HB2  H -31.524  -6.904 -23.707 1.00 . A A .  46 MET HB2  1 1 
        5  7437 1 1  50 MET HB3  H -31.360  -8.264 -22.605 1.00 . A A .  46 MET HB3  1 1 
        5  7438 1 1  50 MET HE1  H -29.719  -6.604 -26.400 1.00 . A A .  46 MET HE1  1 1 
        5  7439 1 1  50 MET HE2  H -28.856  -7.917 -27.201 1.00 . A A .  46 MET HE2  1 1 
        5  7440 1 1  50 MET HE3  H -30.617  -7.952 -27.102 1.00 . A A .  46 MET HE3  1 1 
        5  7441 1 1  50 MET HG2  H -31.509  -9.828 -24.398 1.00 . A A .  46 MET HG2  1 1 
        5  7442 1 1  50 MET HG3  H -31.931  -8.555 -25.541 1.00 . A A .  46 MET HG3  1 1 
        5  7443 1 1  50 MET N    N -33.805  -6.698 -22.716 1.00 . A A .  46 MET N    1 1 
        5  7444 1 1  50 MET O    O -33.564  -9.129 -21.243 1.00 . A A .  46 MET O    1 1 
        5  7445 1 1  50 MET SD   S -29.605  -8.549 -25.033 1.00 . A A .  46 MET SD   1 1 
        5  7446 1 1  51 ASN C    C -35.655 -11.029 -21.246 1.00 . A A .  47 ASN C    1 1 
        5  7447 1 1  51 ASN CA   C -34.710 -11.375 -22.393 1.00 . A A .  47 ASN CA   1 1 
        5  7448 1 1  51 ASN CB   C -33.492 -12.129 -21.854 1.00 . A A .  47 ASN CB   1 1 
        5  7449 1 1  51 ASN CG   C -33.762 -13.609 -21.670 1.00 . A A .  47 ASN CG   1 1 
        5  7450 1 1  51 ASN H    H -34.406 -10.122 -24.071 1.00 . A A .  47 ASN H    1 1 
        5  7451 1 1  51 ASN HA   H -35.231 -12.007 -23.096 1.00 . A A .  47 ASN HA   1 1 
        5  7452 1 1  51 ASN HB2  H -32.671 -12.016 -22.548 1.00 . A A .  47 ASN HB2  1 1 
        5  7453 1 1  51 ASN HB3  H -33.210 -11.711 -20.899 1.00 . A A .  47 ASN HB3  1 1 
        5  7454 1 1  51 ASN HD21 H -31.991 -13.850 -20.798 1.00 . A A .  47 ASN HD21 1 1 
        5  7455 1 1  51 ASN HD22 H -32.956 -15.276 -20.947 1.00 . A A .  47 ASN HD22 1 1 
        5  7456 1 1  51 ASN N    N -34.287 -10.172 -23.100 1.00 . A A .  47 ASN N    1 1 
        5  7457 1 1  51 ASN ND2  N -32.807 -14.317 -21.078 1.00 . A A .  47 ASN ND2  1 1 
        5  7458 1 1  51 ASN O    O -35.618 -11.656 -20.187 1.00 . A A .  47 ASN O    1 1 
        5  7459 1 1  51 ASN OD1  O -34.819 -14.111 -22.054 1.00 . A A .  47 ASN OD1  1 1 
        5  7460 1 1  52 TRP C    C -38.654 -10.543 -20.399 1.00 . A A .  48 TRP C    1 1 
        5  7461 1 1  52 TRP CA   C -37.457  -9.601 -20.451 1.00 . A A .  48 TRP CA   1 1 
        5  7462 1 1  52 TRP CB   C -37.928  -8.173 -20.737 1.00 . A A .  48 TRP CB   1 1 
        5  7463 1 1  52 TRP CD1  C -38.537  -7.454 -18.353 1.00 . A A .  48 TRP CD1  1 1 
        5  7464 1 1  52 TRP CD2  C -40.181  -7.174 -19.848 1.00 . A A .  48 TRP CD2  1 1 
        5  7465 1 1  52 TRP CE2  C -40.641  -6.744 -18.588 1.00 . A A .  48 TRP CE2  1 1 
        5  7466 1 1  52 TRP CE3  C -41.044  -7.091 -20.944 1.00 . A A .  48 TRP CE3  1 1 
        5  7467 1 1  52 TRP CG   C -38.833  -7.623 -19.676 1.00 . A A .  48 TRP CG   1 1 
        5  7468 1 1  52 TRP CH2  C -42.749  -6.170 -19.487 1.00 . A A .  48 TRP CH2  1 1 
        5  7469 1 1  52 TRP CZ2  C -41.925  -6.241 -18.397 1.00 . A A .  48 TRP CZ2  1 1 
        5  7470 1 1  52 TRP CZ3  C -42.317  -6.592 -20.753 1.00 . A A .  48 TRP CZ3  1 1 
        5  7471 1 1  52 TRP H    H -36.483  -9.569 -22.331 1.00 . A A .  48 TRP H    1 1 
        5  7472 1 1  52 TRP HA   H -36.955  -9.621 -19.496 1.00 . A A .  48 TRP HA   1 1 
        5  7473 1 1  52 TRP HB2  H -37.068  -7.525 -20.809 1.00 . A A .  48 TRP HB2  1 1 
        5  7474 1 1  52 TRP HB3  H -38.465  -8.159 -21.673 1.00 . A A .  48 TRP HB3  1 1 
        5  7475 1 1  52 TRP HD1  H -37.588  -7.704 -17.905 1.00 . A A .  48 TRP HD1  1 1 
        5  7476 1 1  52 TRP HE1  H -39.654  -6.713 -16.737 1.00 . A A .  48 TRP HE1  1 1 
        5  7477 1 1  52 TRP HE3  H -40.730  -7.410 -21.927 1.00 . A A .  48 TRP HE3  1 1 
        5  7478 1 1  52 TRP HH2  H -43.752  -5.788 -19.384 1.00 . A A .  48 TRP HH2  1 1 
        5  7479 1 1  52 TRP HZ2  H -42.272  -5.912 -17.428 1.00 . A A .  48 TRP HZ2  1 1 
        5  7480 1 1  52 TRP HZ3  H -42.999  -6.520 -21.588 1.00 . A A .  48 TRP HZ3  1 1 
        5  7481 1 1  52 TRP N    N -36.501 -10.029 -21.466 1.00 . A A .  48 TRP N    1 1 
        5  7482 1 1  52 TRP NE1  N -39.619  -6.926 -17.693 1.00 . A A .  48 TRP NE1  1 1 
        5  7483 1 1  52 TRP O    O -39.220 -10.787 -19.333 1.00 . A A .  48 TRP O    1 1 
        5  7484 1 1  53 THR C    C -39.733 -13.425 -21.389 1.00 . A A .  49 THR C    1 1 
        5  7485 1 1  53 THR CA   C -40.169 -11.986 -21.643 1.00 . A A .  49 THR CA   1 1 
        5  7486 1 1  53 THR CB   C -40.854 -11.905 -23.020 1.00 . A A .  49 THR CB   1 1 
        5  7487 1 1  53 THR CG2  C -41.568 -10.572 -23.191 1.00 . A A .  49 THR CG2  1 1 
        5  7488 1 1  53 THR H    H -38.548 -10.838 -22.373 1.00 . A A .  49 THR H    1 1 
        5  7489 1 1  53 THR HA   H -40.888 -11.699 -20.888 1.00 . A A .  49 THR HA   1 1 
        5  7490 1 1  53 THR HB   H -41.585 -12.698 -23.089 1.00 . A A .  49 THR HB   1 1 
        5  7491 1 1  53 THR HG1  H -40.136 -12.811 -24.617 1.00 . A A .  49 THR HG1  1 1 
        5  7492 1 1  53 THR HG21 H -42.633 -10.717 -23.086 1.00 . A A .  49 THR HG21 1 1 
        5  7493 1 1  53 THR HG22 H -41.354 -10.173 -24.171 1.00 . A A .  49 THR HG22 1 1 
        5  7494 1 1  53 THR HG23 H -41.223  -9.880 -22.438 1.00 . A A .  49 THR HG23 1 1 
        5  7495 1 1  53 THR N    N -39.037 -11.071 -21.558 1.00 . A A .  49 THR N    1 1 
        5  7496 1 1  53 THR O    O -39.134 -14.064 -22.254 1.00 . A A .  49 THR O    1 1 
        5  7497 1 1  53 THR OG1  O -39.884 -12.069 -24.060 1.00 . A A .  49 THR OG1  1 1 
        5  7498 1 1  54 GLY C    C -39.873 -15.589 -18.380 1.00 . A A .  50 GLY C    1 1 
        5  7499 1 1  54 GLY CA   C -39.671 -15.290 -19.852 1.00 . A A .  50 GLY CA   1 1 
        5  7500 1 1  54 GLY H    H -40.518 -13.374 -19.549 1.00 . A A .  50 GLY H    1 1 
        5  7501 1 1  54 GLY HA2  H -40.273 -15.972 -20.434 1.00 . A A .  50 GLY HA2  1 1 
        5  7502 1 1  54 GLY HA3  H -38.631 -15.444 -20.100 1.00 . A A .  50 GLY HA3  1 1 
        5  7503 1 1  54 GLY N    N -40.039 -13.930 -20.198 1.00 . A A .  50 GLY N    1 1 
        5  7504 1 1  54 GLY O    O -40.575 -14.858 -17.682 1.00 . A A .  50 GLY O    1 1 
        5  7505 1 1  55 SER C    C -38.114 -16.699 -15.730 1.00 . A A .  51 SER C    1 1 
        5  7506 1 1  55 SER CA   C -39.374 -17.064 -16.509 1.00 . A A .  51 SER CA   1 1 
        5  7507 1 1  55 SER CB   C -39.634 -18.568 -16.404 1.00 . A A .  51 SER CB   1 1 
        5  7508 1 1  55 SER H    H -38.709 -17.209 -18.513 1.00 . A A .  51 SER H    1 1 
        5  7509 1 1  55 SER HA   H -40.212 -16.533 -16.083 1.00 . A A .  51 SER HA   1 1 
        5  7510 1 1  55 SER HB2  H -40.696 -18.754 -16.474 1.00 . A A .  51 SER HB2  1 1 
        5  7511 1 1  55 SER HB3  H -39.127 -19.075 -17.213 1.00 . A A .  51 SER HB3  1 1 
        5  7512 1 1  55 SER HG   H -39.180 -20.043 -15.198 1.00 . A A .  51 SER HG   1 1 
        5  7513 1 1  55 SER N    N -39.255 -16.668 -17.907 1.00 . A A .  51 SER N    1 1 
        5  7514 1 1  55 SER O    O -37.037 -17.240 -15.984 1.00 . A A .  51 SER O    1 1 
        5  7515 1 1  55 SER OG   O -39.161 -19.084 -15.172 1.00 . A A .  51 SER OG   1 1 
        5  7516 1 1  56 HIS C    C -37.440 -15.506 -12.482 1.00 . A A .  52 HIS C    1 1 
        5  7517 1 1  56 HIS CA   C -37.131 -15.341 -13.966 1.00 . A A .  52 HIS CA   1 1 
        5  7518 1 1  56 HIS CB   C -36.792 -13.881 -14.269 1.00 . A A .  52 HIS CB   1 1 
        5  7519 1 1  56 HIS CD2  C -38.744 -12.539 -13.212 1.00 . A A .  52 HIS CD2  1 1 
        5  7520 1 1  56 HIS CE1  C -39.552 -11.652 -15.047 1.00 . A A .  52 HIS CE1  1 1 
        5  7521 1 1  56 HIS CG   C -37.982 -12.972 -14.244 1.00 . A A .  52 HIS CG   1 1 
        5  7522 1 1  56 HIS H    H -39.141 -15.385 -14.629 1.00 . A A .  52 HIS H    1 1 
        5  7523 1 1  56 HIS HA   H -36.281 -15.957 -14.216 1.00 . A A .  52 HIS HA   1 1 
        5  7524 1 1  56 HIS HB2  H -36.085 -13.523 -13.534 1.00 . A A .  52 HIS HB2  1 1 
        5  7525 1 1  56 HIS HB3  H -36.345 -13.817 -15.251 1.00 . A A .  52 HIS HB3  1 1 
        5  7526 1 1  56 HIS HD1  H -38.182 -12.521 -16.293 1.00 . A A .  52 HIS HD1  1 1 
        5  7527 1 1  56 HIS HD2  H -38.614 -12.790 -12.169 1.00 . A A .  52 HIS HD2  1 1 
        5  7528 1 1  56 HIS HE1  H -40.165 -11.082 -15.730 1.00 . A A .  52 HIS HE1  1 1 
        5  7529 1 1  56 HIS N    N -38.257 -15.778 -14.783 1.00 . A A .  52 HIS N    1 1 
        5  7530 1 1  56 HIS ND1  N -38.516 -12.399 -15.380 1.00 . A A .  52 HIS ND1  1 1 
        5  7531 1 1  56 HIS NE2  N -39.713 -11.720 -13.738 1.00 . A A .  52 HIS NE2  1 1 
        5  7532 1 1  56 HIS O    O -38.570 -15.288 -12.044 1.00 . A A .  52 HIS O    1 1 
        5  7533 1 1  57 ASP C    C -35.507 -15.346  -9.500 1.00 . A A .  53 ASP C    1 1 
        5  7534 1 1  57 ASP CA   C -36.591 -16.088 -10.276 1.00 . A A .  53 ASP CA   1 1 
        5  7535 1 1  57 ASP CB   C -36.552 -17.578  -9.934 1.00 . A A .  53 ASP CB   1 1 
        5  7536 1 1  57 ASP CG   C -37.060 -17.865  -8.535 1.00 . A A .  53 ASP CG   1 1 
        5  7537 1 1  57 ASP H    H -35.551 -16.052 -12.119 1.00 . A A .  53 ASP H    1 1 
        5  7538 1 1  57 ASP HA   H -37.554 -15.690  -9.994 1.00 . A A .  53 ASP HA   1 1 
        5  7539 1 1  57 ASP HB2  H -37.168 -18.120 -10.637 1.00 . A A .  53 ASP HB2  1 1 
        5  7540 1 1  57 ASP HB3  H -35.534 -17.931 -10.007 1.00 . A A .  53 ASP HB3  1 1 
        5  7541 1 1  57 ASP N    N -36.428 -15.894 -11.712 1.00 . A A .  53 ASP N    1 1 
        5  7542 1 1  57 ASP O    O -34.503 -15.935  -9.098 1.00 . A A .  53 ASP O    1 1 
        5  7543 1 1  57 ASP OD1  O -37.589 -16.933  -7.892 1.00 . A A .  53 ASP OD1  1 1 
        5  7544 1 1  57 ASP OD2  O -36.929 -19.021  -8.082 1.00 . A A .  53 ASP OD2  1 1 
        5  7545 1 1  58 THR C    C -35.323 -11.840  -8.287 1.00 . A A .  54 THR C    1 1 
        5  7546 1 1  58 THR CA   C -34.756 -13.227  -8.569 1.00 . A A .  54 THR CA   1 1 
        5  7547 1 1  58 THR CB   C -33.438 -13.081  -9.352 1.00 . A A .  54 THR CB   1 1 
        5  7548 1 1  58 THR CG2  C -33.705 -12.665 -10.790 1.00 . A A .  54 THR CG2  1 1 
        5  7549 1 1  58 THR H    H -36.536 -13.638  -9.640 1.00 . A A .  54 THR H    1 1 
        5  7550 1 1  58 THR HA   H -34.541 -13.715  -7.630 1.00 . A A .  54 THR HA   1 1 
        5  7551 1 1  58 THR HB   H -32.932 -14.036  -9.356 1.00 . A A .  54 THR HB   1 1 
        5  7552 1 1  58 THR HG1  H -31.732 -12.113  -9.137 1.00 . A A .  54 THR HG1  1 1 
        5  7553 1 1  58 THR HG21 H -33.575 -13.517 -11.441 1.00 . A A .  54 THR HG21 1 1 
        5  7554 1 1  58 THR HG22 H -33.014 -11.886 -11.074 1.00 . A A .  54 THR HG22 1 1 
        5  7555 1 1  58 THR HG23 H -34.717 -12.298 -10.876 1.00 . A A .  54 THR HG23 1 1 
        5  7556 1 1  58 THR N    N -35.716 -14.050  -9.294 1.00 . A A .  54 THR N    1 1 
        5  7557 1 1  58 THR O    O -35.844 -11.177  -9.185 1.00 . A A .  54 THR O    1 1 
        5  7558 1 1  58 THR OG1  O -32.596 -12.110  -8.718 1.00 . A A .  54 THR OG1  1 1 
        5  7559 1 1  59 LYS C    C -34.566  -9.134  -6.364 1.00 . A A .  55 LYS C    1 1 
        5  7560 1 1  59 LYS CA   C -35.718 -10.097  -6.635 1.00 . A A .  55 LYS CA   1 1 
        5  7561 1 1  59 LYS CB   C -36.596 -10.224  -5.388 1.00 . A A .  55 LYS CB   1 1 
        5  7562 1 1  59 LYS CD   C -38.809 -10.175  -6.574 1.00 . A A .  55 LYS CD   1 1 
        5  7563 1 1  59 LYS CE   C -40.134 -10.888  -6.790 1.00 . A A .  55 LYS CE   1 1 
        5  7564 1 1  59 LYS CG   C -37.903 -10.954  -5.636 1.00 . A A .  55 LYS CG   1 1 
        5  7565 1 1  59 LYS H    H -34.792 -11.981  -6.365 1.00 . A A .  55 LYS H    1 1 
        5  7566 1 1  59 LYS HA   H -36.314  -9.707  -7.447 1.00 . A A .  55 LYS HA   1 1 
        5  7567 1 1  59 LYS HB2  H -36.045 -10.759  -4.629 1.00 . A A .  55 LYS HB2  1 1 
        5  7568 1 1  59 LYS HB3  H -36.825  -9.233  -5.022 1.00 . A A .  55 LYS HB3  1 1 
        5  7569 1 1  59 LYS HD2  H -39.002  -9.201  -6.149 1.00 . A A .  55 LYS HD2  1 1 
        5  7570 1 1  59 LYS HD3  H -38.312 -10.061  -7.527 1.00 . A A .  55 LYS HD3  1 1 
        5  7571 1 1  59 LYS HE2  H -39.937 -11.884  -7.156 1.00 . A A .  55 LYS HE2  1 1 
        5  7572 1 1  59 LYS HE3  H -40.654 -10.948  -5.844 1.00 . A A .  55 LYS HE3  1 1 
        5  7573 1 1  59 LYS HG2  H -37.690 -11.917  -6.077 1.00 . A A .  55 LYS HG2  1 1 
        5  7574 1 1  59 LYS HG3  H -38.412 -11.094  -4.693 1.00 . A A .  55 LYS HG3  1 1 
        5  7575 1 1  59 LYS HZ1  H -41.190  -9.207  -7.440 1.00 . A A .  55 LYS HZ1  1 1 
        5  7576 1 1  59 LYS HZ2  H -41.899 -10.675  -7.887 1.00 . A A .  55 LYS HZ2  1 1 
        5  7577 1 1  59 LYS HZ3  H -40.519 -10.123  -8.695 1.00 . A A .  55 LYS HZ3  1 1 
        5  7578 1 1  59 LYS N    N -35.218 -11.406  -7.036 1.00 . A A .  55 LYS N    1 1 
        5  7579 1 1  59 LYS NZ   N -40.996 -10.173  -7.773 1.00 . A A .  55 LYS NZ   1 1 
        5  7580 1 1  59 LYS O    O -34.592  -8.382  -5.391 1.00 . A A .  55 LYS O    1 1 
        5  7581 1 1  60 GLN C    C -31.668  -8.130  -8.412 1.00 . A A .  56 GLN C    1 1 
        5  7582 1 1  60 GLN CA   C -32.399  -8.293  -7.084 1.00 . A A .  56 GLN CA   1 1 
        5  7583 1 1  60 GLN CB   C -31.444  -8.854  -6.028 1.00 . A A .  56 GLN CB   1 1 
        5  7584 1 1  60 GLN CD   C -32.155 -11.212  -5.468 1.00 . A A .  56 GLN CD   1 1 
        5  7585 1 1  60 GLN CG   C -31.155 -10.336  -6.196 1.00 . A A .  56 GLN CG   1 1 
        5  7586 1 1  60 GLN H    H -33.597  -9.786  -7.986 1.00 . A A .  56 GLN H    1 1 
        5  7587 1 1  60 GLN HA   H -32.751  -7.325  -6.760 1.00 . A A .  56 GLN HA   1 1 
        5  7588 1 1  60 GLN HB2  H -30.509  -8.317  -6.085 1.00 . A A .  56 GLN HB2  1 1 
        5  7589 1 1  60 GLN HB3  H -31.879  -8.702  -5.051 1.00 . A A .  56 GLN HB3  1 1 
        5  7590 1 1  60 GLN HE21 H -31.441 -12.828  -6.379 1.00 . A A .  56 GLN HE21 1 1 
        5  7591 1 1  60 GLN HE22 H -32.744 -13.101  -5.279 1.00 . A A .  56 GLN HE22 1 1 
        5  7592 1 1  60 GLN HG2  H -31.187 -10.579  -7.248 1.00 . A A .  56 GLN HG2  1 1 
        5  7593 1 1  60 GLN HG3  H -30.168 -10.543  -5.809 1.00 . A A .  56 GLN HG3  1 1 
        5  7594 1 1  60 GLN N    N -33.559  -9.164  -7.231 1.00 . A A .  56 GLN N    1 1 
        5  7595 1 1  60 GLN NE2  N -32.110 -12.513  -5.736 1.00 . A A .  56 GLN NE2  1 1 
        5  7596 1 1  60 GLN O    O -31.983  -8.808  -9.391 1.00 . A A .  56 GLN O    1 1 
        5  7597 1 1  60 GLN OE1  O -32.960 -10.726  -4.673 1.00 . A A .  56 GLN OE1  1 1 
        5  7598 1 1  61 GLN C    C -28.424  -6.996  -9.353 1.00 . A A .  57 GLN C    1 1 
        5  7599 1 1  61 GLN CA   C -29.920  -6.976  -9.650 1.00 . A A .  57 GLN CA   1 1 
        5  7600 1 1  61 GLN CB   C -30.312  -5.630 -10.260 1.00 . A A .  57 GLN CB   1 1 
        5  7601 1 1  61 GLN CD   C -29.877  -3.147 -10.085 1.00 . A A .  57 GLN CD   1 1 
        5  7602 1 1  61 GLN CG   C -30.076  -4.449  -9.334 1.00 . A A .  57 GLN CG   1 1 
        5  7603 1 1  61 GLN H    H -30.491  -6.718  -7.628 1.00 . A A .  57 GLN H    1 1 
        5  7604 1 1  61 GLN HA   H -30.144  -7.761 -10.355 1.00 . A A .  57 GLN HA   1 1 
        5  7605 1 1  61 GLN HB2  H -29.735  -5.474 -11.161 1.00 . A A .  57 GLN HB2  1 1 
        5  7606 1 1  61 GLN HB3  H -31.361  -5.656 -10.515 1.00 . A A .  57 GLN HB3  1 1 
        5  7607 1 1  61 GLN HE21 H -31.359  -2.302  -9.063 1.00 . A A .  57 GLN HE21 1 1 
        5  7608 1 1  61 GLN HE22 H -30.582  -1.294 -10.230 1.00 . A A .  57 GLN HE22 1 1 
        5  7609 1 1  61 GLN HG2  H -30.931  -4.343  -8.681 1.00 . A A .  57 GLN HG2  1 1 
        5  7610 1 1  61 GLN HG3  H -29.195  -4.644  -8.741 1.00 . A A .  57 GLN HG3  1 1 
        5  7611 1 1  61 GLN N    N -30.693  -7.227  -8.440 1.00 . A A .  57 GLN N    1 1 
        5  7612 1 1  61 GLN NE2  N -30.688  -2.146  -9.761 1.00 . A A .  57 GLN NE2  1 1 
        5  7613 1 1  61 GLN O    O -27.637  -6.336 -10.030 1.00 . A A .  57 GLN O    1 1 
        5  7614 1 1  61 GLN OE1  O -29.006  -3.042 -10.948 1.00 . A A .  57 GLN OE1  1 1 
        5  7615 1 1  62 VAL C    C -26.067  -9.231  -8.315 1.00 . A A .  58 VAL C    1 1 
        5  7616 1 1  62 VAL CA   C -26.636  -7.865  -7.948 1.00 . A A .  58 VAL CA   1 1 
        5  7617 1 1  62 VAL CB   C -26.451  -7.635  -6.436 1.00 . A A .  58 VAL CB   1 1 
        5  7618 1 1  62 VAL CG1  C -24.982  -7.733  -6.056 1.00 . A A .  58 VAL CG1  1 1 
        5  7619 1 1  62 VAL CG2  C -27.027  -6.287  -6.029 1.00 . A A .  58 VAL CG2  1 1 
        5  7620 1 1  62 VAL H    H -28.712  -8.261  -7.831 1.00 . A A .  58 VAL H    1 1 
        5  7621 1 1  62 VAL HA   H -26.084  -7.102  -8.477 1.00 . A A .  58 VAL HA   1 1 
        5  7622 1 1  62 VAL HB   H -26.989  -8.407  -5.906 1.00 . A A .  58 VAL HB   1 1 
        5  7623 1 1  62 VAL HG11 H -24.676  -6.821  -5.564 1.00 . A A .  58 VAL HG11 1 1 
        5  7624 1 1  62 VAL HG12 H -24.837  -8.569  -5.388 1.00 . A A .  58 VAL HG12 1 1 
        5  7625 1 1  62 VAL HG13 H -24.389  -7.876  -6.947 1.00 . A A .  58 VAL HG13 1 1 
        5  7626 1 1  62 VAL HG21 H -26.976  -5.607  -6.866 1.00 . A A .  58 VAL HG21 1 1 
        5  7627 1 1  62 VAL HG22 H -28.057  -6.410  -5.727 1.00 . A A .  58 VAL HG22 1 1 
        5  7628 1 1  62 VAL HG23 H -26.457  -5.885  -5.204 1.00 . A A .  58 VAL HG23 1 1 
        5  7629 1 1  62 VAL N    N -28.038  -7.758  -8.334 1.00 . A A .  58 VAL N    1 1 
        5  7630 1 1  62 VAL O    O -25.026  -9.326  -8.967 1.00 . A A .  58 VAL O    1 1 
        5  7631 1 1  63 CYS C    C -26.821 -12.105  -9.544 1.00 . A A .  59 CYS C    1 1 
        5  7632 1 1  63 CYS CA   C -26.319 -11.648  -8.178 1.00 . A A .  59 CYS CA   1 1 
        5  7633 1 1  63 CYS CB   C -26.817 -12.602  -7.092 1.00 . A A .  59 CYS CB   1 1 
        5  7634 1 1  63 CYS H    H -27.578 -10.146  -7.378 1.00 . A A .  59 CYS H    1 1 
        5  7635 1 1  63 CYS HA   H -25.241 -11.655  -8.185 1.00 . A A .  59 CYS HA   1 1 
        5  7636 1 1  63 CYS HB2  H -27.876 -12.451  -6.949 1.00 . A A .  59 CYS HB2  1 1 
        5  7637 1 1  63 CYS HB3  H -26.645 -13.619  -7.412 1.00 . A A .  59 CYS HB3  1 1 
        5  7638 1 1  63 CYS HG   H -26.918 -12.570  -4.545 1.00 . A A .  59 CYS HG   1 1 
        5  7639 1 1  63 CYS N    N -26.756 -10.285  -7.894 1.00 . A A .  59 CYS N    1 1 
        5  7640 1 1  63 CYS O    O -27.938 -11.776  -9.949 1.00 . A A .  59 CYS O    1 1 
        5  7641 1 1  63 CYS SG   S -26.009 -12.382  -5.490 1.00 . A A .  59 CYS SG   1 1 
        5  7642 1 1  64 LEU C    C -26.151 -14.876 -11.653 1.00 . A A .  60 LEU C    1 1 
        5  7643 1 1  64 LEU CA   C -26.349 -13.366 -11.572 1.00 . A A .  60 LEU CA   1 1 
        5  7644 1 1  64 LEU CB   C -25.511 -12.672 -12.648 1.00 . A A .  60 LEU CB   1 1 
        5  7645 1 1  64 LEU CD1  C -25.281 -10.983 -14.485 1.00 . A A .  60 LEU CD1  1 1 
        5  7646 1 1  64 LEU CD2  C -27.426 -12.241 -14.209 1.00 . A A .  60 LEU CD2  1 1 
        5  7647 1 1  64 LEU CG   C -26.237 -11.621 -13.488 1.00 . A A .  60 LEU CG   1 1 
        5  7648 1 1  64 LEU H    H -25.116 -13.093  -9.874 1.00 . A A .  60 LEU H    1 1 
        5  7649 1 1  64 LEU HA   H -27.393 -13.142 -11.739 1.00 . A A .  60 LEU HA   1 1 
        5  7650 1 1  64 LEU HB2  H -24.681 -12.188 -12.158 1.00 . A A .  60 LEU HB2  1 1 
        5  7651 1 1  64 LEU HB3  H -25.139 -13.434 -13.317 1.00 . A A .  60 LEU HB3  1 1 
        5  7652 1 1  64 LEU HD11 H -24.684 -11.750 -14.954 1.00 . A A .  60 LEU HD11 1 1 
        5  7653 1 1  64 LEU HD12 H -24.634 -10.288 -13.969 1.00 . A A .  60 LEU HD12 1 1 
        5  7654 1 1  64 LEU HD13 H -25.847 -10.456 -15.239 1.00 . A A .  60 LEU HD13 1 1 
        5  7655 1 1  64 LEU HD21 H -27.729 -11.597 -15.021 1.00 . A A .  60 LEU HD21 1 1 
        5  7656 1 1  64 LEU HD22 H -28.246 -12.355 -13.515 1.00 . A A .  60 LEU HD22 1 1 
        5  7657 1 1  64 LEU HD23 H -27.145 -13.207 -14.600 1.00 . A A .  60 LEU HD23 1 1 
        5  7658 1 1  64 LEU HG   H -26.608 -10.841 -12.837 1.00 . A A .  60 LEU HG   1 1 
        5  7659 1 1  64 LEU N    N -25.991 -12.864 -10.250 1.00 . A A .  60 LEU N    1 1 
        5  7660 1 1  64 LEU O    O -25.236 -15.426 -11.041 1.00 . A A .  60 LEU O    1 1 
        5  7661 1 1  65 SER C    C -26.892 -17.370 -14.050 1.00 . A A .  61 SER C    1 1 
        5  7662 1 1  65 SER CA   C -26.937 -16.989 -12.574 1.00 . A A .  61 SER CA   1 1 
        5  7663 1 1  65 SER CB   C -28.131 -17.663 -11.897 1.00 . A A .  61 SER CB   1 1 
        5  7664 1 1  65 SER H    H -27.724 -15.047 -12.875 1.00 . A A .  61 SER H    1 1 
        5  7665 1 1  65 SER HA   H -26.027 -17.326 -12.099 1.00 . A A .  61 SER HA   1 1 
        5  7666 1 1  65 SER HB2  H -28.386 -18.563 -12.435 1.00 . A A .  61 SER HB2  1 1 
        5  7667 1 1  65 SER HB3  H -27.870 -17.915 -10.879 1.00 . A A .  61 SER HB3  1 1 
        5  7668 1 1  65 SER HG   H -29.359 -16.423 -11.007 1.00 . A A .  61 SER HG   1 1 
        5  7669 1 1  65 SER N    N -27.016 -15.541 -12.413 1.00 . A A .  61 SER N    1 1 
        5  7670 1 1  65 SER O    O -27.741 -16.953 -14.837 1.00 . A A .  61 SER O    1 1 
        5  7671 1 1  65 SER OG   O -29.260 -16.806 -11.881 1.00 . A A .  61 SER OG   1 1 
        5  7672 1 1  66 PHE C    C -26.016 -20.099 -15.933 1.00 . A A .  62 PHE C    1 1 
        5  7673 1 1  66 PHE CA   C -25.736 -18.604 -15.801 1.00 . A A .  62 PHE CA   1 1 
        5  7674 1 1  66 PHE CB   C -24.323 -18.293 -16.298 1.00 . A A .  62 PHE CB   1 1 
        5  7675 1 1  66 PHE CD1  C -24.365 -16.327 -17.857 1.00 . A A .  62 PHE CD1  1 1 
        5  7676 1 1  66 PHE CD2  C -23.624 -15.982 -15.616 1.00 . A A .  62 PHE CD2  1 1 
        5  7677 1 1  66 PHE CE1  C -24.160 -14.989 -18.135 1.00 . A A .  62 PHE CE1  1 1 
        5  7678 1 1  66 PHE CE2  C -23.419 -14.642 -15.888 1.00 . A A .  62 PHE CE2  1 1 
        5  7679 1 1  66 PHE CG   C -24.099 -16.838 -16.596 1.00 . A A .  62 PHE CG   1 1 
        5  7680 1 1  66 PHE CZ   C -23.686 -14.145 -17.148 1.00 . A A .  62 PHE CZ   1 1 
        5  7681 1 1  66 PHE H    H -25.248 -18.466 -13.745 1.00 . A A .  62 PHE H    1 1 
        5  7682 1 1  66 PHE HA   H -26.448 -18.062 -16.403 1.00 . A A .  62 PHE HA   1 1 
        5  7683 1 1  66 PHE HB2  H -23.610 -18.590 -15.544 1.00 . A A .  62 PHE HB2  1 1 
        5  7684 1 1  66 PHE HB3  H -24.138 -18.851 -17.204 1.00 . A A .  62 PHE HB3  1 1 
        5  7685 1 1  66 PHE HD1  H -24.735 -16.987 -18.629 1.00 . A A .  62 PHE HD1  1 1 
        5  7686 1 1  66 PHE HD2  H -23.414 -16.369 -14.630 1.00 . A A .  62 PHE HD2  1 1 
        5  7687 1 1  66 PHE HE1  H -24.370 -14.603 -19.121 1.00 . A A .  62 PHE HE1  1 1 
        5  7688 1 1  66 PHE HE2  H -23.047 -13.985 -15.115 1.00 . A A .  62 PHE HE2  1 1 
        5  7689 1 1  66 PHE HZ   H -23.527 -13.099 -17.363 1.00 . A A .  62 PHE HZ   1 1 
        5  7690 1 1  66 PHE N    N -25.894 -18.167 -14.419 1.00 . A A .  62 PHE N    1 1 
        5  7691 1 1  66 PHE O    O -25.946 -20.845 -14.955 1.00 . A A .  62 PHE O    1 1 
        5  7692 1 1  67 THR C    C -25.349 -22.727 -17.645 1.00 . A A .  63 THR C    1 1 
        5  7693 1 1  67 THR CA   C -26.628 -21.933 -17.410 1.00 . A A .  63 THR CA   1 1 
        5  7694 1 1  67 THR CB   C -27.552 -22.096 -18.633 1.00 . A A .  63 THR CB   1 1 
        5  7695 1 1  67 THR CG2  C -28.363 -23.379 -18.531 1.00 . A A .  63 THR CG2  1 1 
        5  7696 1 1  67 THR H    H -26.376 -19.887 -17.887 1.00 . A A .  63 THR H    1 1 
        5  7697 1 1  67 THR HA   H -27.137 -22.335 -16.546 1.00 . A A .  63 THR HA   1 1 
        5  7698 1 1  67 THR HB   H -26.941 -22.144 -19.523 1.00 . A A .  63 THR HB   1 1 
        5  7699 1 1  67 THR HG1  H -28.547 -20.735 -19.656 1.00 . A A .  63 THR HG1  1 1 
        5  7700 1 1  67 THR HG21 H -29.029 -23.453 -19.378 1.00 . A A .  63 THR HG21 1 1 
        5  7701 1 1  67 THR HG22 H -28.940 -23.368 -17.618 1.00 . A A .  63 THR HG22 1 1 
        5  7702 1 1  67 THR HG23 H -27.695 -24.227 -18.524 1.00 . A A .  63 THR HG23 1 1 
        5  7703 1 1  67 THR N    N -26.336 -20.530 -17.150 1.00 . A A .  63 THR N    1 1 
        5  7704 1 1  67 THR O    O -25.155 -23.798 -17.069 1.00 . A A .  63 THR O    1 1 
        5  7705 1 1  67 THR OG1  O -28.435 -20.974 -18.733 1.00 . A A .  63 THR OG1  1 1 
        5  7706 1 1  68 THR C    C -22.028 -21.952 -18.492 1.00 . A A .  64 THR C    1 1 
        5  7707 1 1  68 THR CA   C -23.214 -22.856 -18.807 1.00 . A A .  64 THR CA   1 1 
        5  7708 1 1  68 THR CB   C -23.148 -23.272 -20.290 1.00 . A A .  64 THR CB   1 1 
        5  7709 1 1  68 THR CG2  C -23.677 -24.686 -20.478 1.00 . A A .  64 THR CG2  1 1 
        5  7710 1 1  68 THR H    H -24.687 -21.340 -18.924 1.00 . A A .  64 THR H    1 1 
        5  7711 1 1  68 THR HA   H -23.145 -23.749 -18.201 1.00 . A A .  64 THR HA   1 1 
        5  7712 1 1  68 THR HB   H -22.116 -23.243 -20.610 1.00 . A A .  64 THR HB   1 1 
        5  7713 1 1  68 THR HG1  H -24.798 -22.285 -20.727 1.00 . A A .  64 THR HG1  1 1 
        5  7714 1 1  68 THR HG21 H -23.090 -25.372 -19.884 1.00 . A A .  64 THR HG21 1 1 
        5  7715 1 1  68 THR HG22 H -23.606 -24.960 -21.520 1.00 . A A .  64 THR HG22 1 1 
        5  7716 1 1  68 THR HG23 H -24.708 -24.729 -20.164 1.00 . A A .  64 THR HG23 1 1 
        5  7717 1 1  68 THR N    N -24.476 -22.197 -18.496 1.00 . A A .  64 THR N    1 1 
        5  7718 1 1  68 THR O    O -22.176 -20.735 -18.381 1.00 . A A .  64 THR O    1 1 
        5  7719 1 1  68 THR OG1  O -23.912 -22.362 -21.088 1.00 . A A .  64 THR OG1  1 1 
        5  7720 1 1  69 ARG C    C -19.422 -20.688 -19.067 1.00 . A A .  65 ARG C    1 1 
        5  7721 1 1  69 ARG CA   C -19.641 -21.802 -18.046 1.00 . A A .  65 ARG CA   1 1 
        5  7722 1 1  69 ARG CB   C -18.428 -22.734 -18.026 1.00 . A A .  65 ARG CB   1 1 
        5  7723 1 1  69 ARG CD   C -15.923 -22.950 -18.034 1.00 . A A .  65 ARG CD   1 1 
        5  7724 1 1  69 ARG CG   C -17.103 -22.008 -17.856 1.00 . A A .  65 ARG CG   1 1 
        5  7725 1 1  69 ARG CZ   C -13.731 -23.361 -17.000 1.00 . A A .  65 ARG CZ   1 1 
        5  7726 1 1  69 ARG H    H -20.797 -23.528 -18.450 1.00 . A A .  65 ARG H    1 1 
        5  7727 1 1  69 ARG HA   H -19.760 -21.360 -17.069 1.00 . A A .  65 ARG HA   1 1 
        5  7728 1 1  69 ARG HB2  H -18.538 -23.431 -17.209 1.00 . A A .  65 ARG HB2  1 1 
        5  7729 1 1  69 ARG HB3  H -18.395 -23.283 -18.954 1.00 . A A .  65 ARG HB3  1 1 
        5  7730 1 1  69 ARG HD2  H -16.287 -23.966 -18.024 1.00 . A A .  65 ARG HD2  1 1 
        5  7731 1 1  69 ARG HD3  H -15.457 -22.745 -18.985 1.00 . A A .  65 ARG HD3  1 1 
        5  7732 1 1  69 ARG HE   H -15.174 -22.236 -16.205 1.00 . A A .  65 ARG HE   1 1 
        5  7733 1 1  69 ARG HG2  H -17.037 -21.222 -18.594 1.00 . A A .  65 ARG HG2  1 1 
        5  7734 1 1  69 ARG HG3  H -17.064 -21.578 -16.865 1.00 . A A .  65 ARG HG3  1 1 
        5  7735 1 1  69 ARG HH11 H -14.012 -24.265 -18.784 1.00 . A A .  65 ARG HH11 1 1 
        5  7736 1 1  69 ARG HH12 H -12.471 -24.546 -18.045 1.00 . A A .  65 ARG HH12 1 1 
        5  7737 1 1  69 ARG HH21 H -13.147 -22.597 -15.221 1.00 . A A .  65 ARG HH21 1 1 
        5  7738 1 1  69 ARG HH22 H -11.981 -23.598 -16.018 1.00 . A A .  65 ARG HH22 1 1 
        5  7739 1 1  69 ARG N    N -20.852 -22.554 -18.350 1.00 . A A .  65 ARG N    1 1 
        5  7740 1 1  69 ARG NE   N -14.932 -22.792 -16.974 1.00 . A A .  65 ARG NE   1 1 
        5  7741 1 1  69 ARG NH1  N -13.376 -24.120 -18.027 1.00 . A A .  65 ARG NH1  1 1 
        5  7742 1 1  69 ARG NH2  N -12.883 -23.170 -15.997 1.00 . A A .  65 ARG NH2  1 1 
        5  7743 1 1  69 ARG O    O -19.306 -19.518 -18.706 1.00 . A A .  65 ARG O    1 1 
        5  7744 1 1  70 GLU C    C -20.160 -18.946 -21.308 1.00 . A A .  66 GLU C    1 1 
        5  7745 1 1  70 GLU CA   C -19.161 -20.095 -21.413 1.00 . A A .  66 GLU CA   1 1 
        5  7746 1 1  70 GLU CB   C -19.293 -20.776 -22.777 1.00 . A A .  66 GLU CB   1 1 
        5  7747 1 1  70 GLU CD   C -18.363 -20.946 -25.119 1.00 . A A .  66 GLU CD   1 1 
        5  7748 1 1  70 GLU CG   C -18.510 -20.085 -23.880 1.00 . A A .  66 GLU CG   1 1 
        5  7749 1 1  70 GLU H    H -19.467 -22.011 -20.566 1.00 . A A .  66 GLU H    1 1 
        5  7750 1 1  70 GLU HA   H -18.163 -19.699 -21.314 1.00 . A A .  66 GLU HA   1 1 
        5  7751 1 1  70 GLU HB2  H -18.938 -21.793 -22.694 1.00 . A A .  66 GLU HB2  1 1 
        5  7752 1 1  70 GLU HB3  H -20.335 -20.791 -23.059 1.00 . A A .  66 GLU HB3  1 1 
        5  7753 1 1  70 GLU HG2  H -19.023 -19.174 -24.152 1.00 . A A .  66 GLU HG2  1 1 
        5  7754 1 1  70 GLU HG3  H -17.524 -19.844 -23.509 1.00 . A A .  66 GLU HG3  1 1 
        5  7755 1 1  70 GLU N    N -19.368 -21.063 -20.342 1.00 . A A .  66 GLU N    1 1 
        5  7756 1 1  70 GLU O    O -19.829 -17.794 -21.589 1.00 . A A .  66 GLU O    1 1 
        5  7757 1 1  70 GLU OE1  O -18.377 -22.188 -24.983 1.00 . A A .  66 GLU OE1  1 1 
        5  7758 1 1  70 GLU OE2  O -18.234 -20.380 -26.224 1.00 . A A .  66 GLU OE2  1 1 
        5  7759 1 1  71 LEU C    C -21.999 -17.157 -19.803 1.00 . A A .  67 LEU C    1 1 
        5  7760 1 1  71 LEU CA   C -22.431 -18.265 -20.758 1.00 . A A .  67 LEU CA   1 1 
        5  7761 1 1  71 LEU CB   C -23.721 -18.913 -20.254 1.00 . A A .  67 LEU CB   1 1 
        5  7762 1 1  71 LEU CD1  C -24.925 -18.798 -22.450 1.00 . A A .  67 LEU CD1  1 1 
        5  7763 1 1  71 LEU CD2  C -26.213 -19.178 -20.340 1.00 . A A .  67 LEU CD2  1 1 
        5  7764 1 1  71 LEU CG   C -25.008 -18.488 -20.963 1.00 . A A .  67 LEU CG   1 1 
        5  7765 1 1  71 LEU H    H -21.586 -20.203 -20.691 1.00 . A A .  67 LEU H    1 1 
        5  7766 1 1  71 LEU HA   H -22.611 -17.833 -21.732 1.00 . A A .  67 LEU HA   1 1 
        5  7767 1 1  71 LEU HB2  H -23.620 -19.982 -20.366 1.00 . A A .  67 LEU HB2  1 1 
        5  7768 1 1  71 LEU HB3  H -23.825 -18.671 -19.205 1.00 . A A .  67 LEU HB3  1 1 
        5  7769 1 1  71 LEU HD11 H -25.915 -19.001 -22.830 1.00 . A A .  67 LEU HD11 1 1 
        5  7770 1 1  71 LEU HD12 H -24.297 -19.663 -22.602 1.00 . A A .  67 LEU HD12 1 1 
        5  7771 1 1  71 LEU HD13 H -24.504 -17.950 -22.971 1.00 . A A .  67 LEU HD13 1 1 
        5  7772 1 1  71 LEU HD21 H -25.903 -20.113 -19.896 1.00 . A A .  67 LEU HD21 1 1 
        5  7773 1 1  71 LEU HD22 H -26.953 -19.369 -21.103 1.00 . A A .  67 LEU HD22 1 1 
        5  7774 1 1  71 LEU HD23 H -26.636 -18.541 -19.577 1.00 . A A .  67 LEU HD23 1 1 
        5  7775 1 1  71 LEU HG   H -25.137 -17.421 -20.852 1.00 . A A .  67 LEU HG   1 1 
        5  7776 1 1  71 LEU N    N -21.383 -19.269 -20.901 1.00 . A A .  67 LEU N    1 1 
        5  7777 1 1  71 LEU O    O -22.222 -15.975 -20.063 1.00 . A A .  67 LEU O    1 1 
        5  7778 1 1  72 ALA C    C -19.813 -15.695 -18.276 1.00 . A A .  68 ALA C    1 1 
        5  7779 1 1  72 ALA CA   C -20.907 -16.589 -17.703 1.00 . A A .  68 ALA CA   1 1 
        5  7780 1 1  72 ALA CB   C -20.404 -17.314 -16.463 1.00 . A A .  68 ALA CB   1 1 
        5  7781 1 1  72 ALA H    H -21.226 -18.504 -18.544 1.00 . A A .  68 ALA H    1 1 
        5  7782 1 1  72 ALA HA   H -21.746 -15.972 -17.412 1.00 . A A .  68 ALA HA   1 1 
        5  7783 1 1  72 ALA HB1  H -20.748 -16.797 -15.580 1.00 . A A .  68 ALA HB1  1 1 
        5  7784 1 1  72 ALA HB2  H -20.783 -18.326 -16.460 1.00 . A A .  68 ALA HB2  1 1 
        5  7785 1 1  72 ALA HB3  H -19.324 -17.334 -16.473 1.00 . A A .  68 ALA HB3  1 1 
        5  7786 1 1  72 ALA N    N -21.376 -17.548 -18.695 1.00 . A A .  68 ALA N    1 1 
        5  7787 1 1  72 ALA O    O -19.990 -14.484 -18.403 1.00 . A A .  68 ALA O    1 1 
        5  7788 1 1  73 ILE C    C -17.998 -14.712 -20.369 1.00 . A A .  69 ILE C    1 1 
        5  7789 1 1  73 ILE CA   C -17.558 -15.560 -19.180 1.00 . A A .  69 ILE CA   1 1 
        5  7790 1 1  73 ILE CB   C -16.428 -16.504 -19.629 1.00 . A A .  69 ILE CB   1 1 
        5  7791 1 1  73 ILE CD1  C -16.497 -18.697 -18.338 1.00 . A A .  69 ILE CD1  1 1 
        5  7792 1 1  73 ILE CG1  C -15.903 -17.309 -18.439 1.00 . A A .  69 ILE CG1  1 1 
        5  7793 1 1  73 ILE CG2  C -15.301 -15.712 -20.277 1.00 . A A .  69 ILE CG2  1 1 
        5  7794 1 1  73 ILE H    H -18.600 -17.269 -18.495 1.00 . A A .  69 ILE H    1 1 
        5  7795 1 1  73 ILE HA   H -17.172 -14.908 -18.410 1.00 . A A .  69 ILE HA   1 1 
        5  7796 1 1  73 ILE HB   H -16.828 -17.184 -20.366 1.00 . A A .  69 ILE HB   1 1 
        5  7797 1 1  73 ILE HD11 H -15.728 -19.398 -18.051 1.00 . A A .  69 ILE HD11 1 1 
        5  7798 1 1  73 ILE HD12 H -17.283 -18.700 -17.598 1.00 . A A .  69 ILE HD12 1 1 
        5  7799 1 1  73 ILE HD13 H -16.905 -18.983 -19.297 1.00 . A A .  69 ILE HD13 1 1 
        5  7800 1 1  73 ILE HG12 H -14.833 -17.412 -18.524 1.00 . A A .  69 ILE HG12 1 1 
        5  7801 1 1  73 ILE HG13 H -16.137 -16.780 -17.525 1.00 . A A .  69 ILE HG13 1 1 
        5  7802 1 1  73 ILE HG21 H -15.565 -15.483 -21.300 1.00 . A A .  69 ILE HG21 1 1 
        5  7803 1 1  73 ILE HG22 H -15.149 -14.794 -19.731 1.00 . A A .  69 ILE HG22 1 1 
        5  7804 1 1  73 ILE HG23 H -14.394 -16.297 -20.260 1.00 . A A .  69 ILE HG23 1 1 
        5  7805 1 1  73 ILE N    N -18.681 -16.301 -18.620 1.00 . A A .  69 ILE N    1 1 
        5  7806 1 1  73 ILE O    O -17.496 -13.608 -20.577 1.00 . A A .  69 ILE O    1 1 
        5  7807 1 1  74 ALA C    C -19.960 -13.137 -21.930 1.00 . A A .  70 ALA C    1 1 
        5  7808 1 1  74 ALA CA   C -19.451 -14.524 -22.312 1.00 . A A .  70 ALA CA   1 1 
        5  7809 1 1  74 ALA CB   C -20.557 -15.329 -22.978 1.00 . A A .  70 ALA CB   1 1 
        5  7810 1 1  74 ALA H    H -19.302 -16.119 -20.929 1.00 . A A .  70 ALA H    1 1 
        5  7811 1 1  74 ALA HA   H -18.641 -14.417 -23.019 1.00 . A A .  70 ALA HA   1 1 
        5  7812 1 1  74 ALA HB1  H -21.073 -15.916 -22.232 1.00 . A A .  70 ALA HB1  1 1 
        5  7813 1 1  74 ALA HB2  H -21.255 -14.657 -23.454 1.00 . A A .  70 ALA HB2  1 1 
        5  7814 1 1  74 ALA HB3  H -20.126 -15.985 -23.720 1.00 . A A .  70 ALA HB3  1 1 
        5  7815 1 1  74 ALA N    N -18.941 -15.235 -21.146 1.00 . A A .  70 ALA N    1 1 
        5  7816 1 1  74 ALA O    O -19.967 -12.220 -22.751 1.00 . A A .  70 ALA O    1 1 
        5  7817 1 1  75 TYR C    C -19.761 -10.766 -19.852 1.00 . A A .  71 TYR C    1 1 
        5  7818 1 1  75 TYR CA   C -20.902 -11.720 -20.192 1.00 . A A .  71 TYR CA   1 1 
        5  7819 1 1  75 TYR CB   C -21.781 -11.940 -18.959 1.00 . A A .  71 TYR CB   1 1 
        5  7820 1 1  75 TYR CD1  C -23.096  -9.786 -19.046 1.00 . A A .  71 TYR CD1  1 1 
        5  7821 1 1  75 TYR CD2  C -21.939 -10.316 -17.031 1.00 . A A .  71 TYR CD2  1 1 
        5  7822 1 1  75 TYR CE1  C -23.553  -8.612 -18.478 1.00 . A A .  71 TYR CE1  1 1 
        5  7823 1 1  75 TYR CE2  C -22.393  -9.146 -16.456 1.00 . A A .  71 TYR CE2  1 1 
        5  7824 1 1  75 TYR CG   C -22.281 -10.657 -18.334 1.00 . A A .  71 TYR CG   1 1 
        5  7825 1 1  75 TYR CZ   C -23.200  -8.297 -17.184 1.00 . A A .  71 TYR CZ   1 1 
        5  7826 1 1  75 TYR H    H -20.358 -13.762 -20.072 1.00 . A A .  71 TYR H    1 1 
        5  7827 1 1  75 TYR HA   H -21.501 -11.280 -20.975 1.00 . A A .  71 TYR HA   1 1 
        5  7828 1 1  75 TYR HB2  H -22.642 -12.528 -19.239 1.00 . A A .  71 TYR HB2  1 1 
        5  7829 1 1  75 TYR HB3  H -21.213 -12.475 -18.211 1.00 . A A .  71 TYR HB3  1 1 
        5  7830 1 1  75 TYR HD1  H -23.372 -10.036 -20.060 1.00 . A A .  71 TYR HD1  1 1 
        5  7831 1 1  75 TYR HD2  H -21.306 -10.984 -16.464 1.00 . A A .  71 TYR HD2  1 1 
        5  7832 1 1  75 TYR HE1  H -24.186  -7.947 -19.048 1.00 . A A .  71 TYR HE1  1 1 
        5  7833 1 1  75 TYR HE2  H -22.116  -8.899 -15.441 1.00 . A A .  71 TYR HE2  1 1 
        5  7834 1 1  75 TYR HH   H -22.969  -6.758 -16.053 1.00 . A A .  71 TYR HH   1 1 
        5  7835 1 1  75 TYR N    N -20.388 -12.993 -20.680 1.00 . A A .  71 TYR N    1 1 
        5  7836 1 1  75 TYR O    O -19.719  -9.634 -20.334 1.00 . A A .  71 TYR O    1 1 
        5  7837 1 1  75 TYR OH   O -23.655  -7.129 -16.615 1.00 . A A .  71 TYR OH   1 1 
        5  7838 1 1  76 ALA C    C -16.881  -9.978 -19.826 1.00 . A A .  72 ALA C    1 1 
        5  7839 1 1  76 ALA CA   C -17.694 -10.422 -18.614 1.00 . A A .  72 ALA CA   1 1 
        5  7840 1 1  76 ALA CB   C -16.815 -11.197 -17.643 1.00 . A A .  72 ALA CB   1 1 
        5  7841 1 1  76 ALA H    H -18.926 -12.142 -18.667 1.00 . A A .  72 ALA H    1 1 
        5  7842 1 1  76 ALA HA   H -18.068  -9.547 -18.103 1.00 . A A .  72 ALA HA   1 1 
        5  7843 1 1  76 ALA HB1  H -16.809 -12.241 -17.919 1.00 . A A .  72 ALA HB1  1 1 
        5  7844 1 1  76 ALA HB2  H -15.808 -10.809 -17.680 1.00 . A A .  72 ALA HB2  1 1 
        5  7845 1 1  76 ALA HB3  H -17.206 -11.092 -16.642 1.00 . A A .  72 ALA HB3  1 1 
        5  7846 1 1  76 ALA N    N -18.837 -11.232 -19.018 1.00 . A A .  72 ALA N    1 1 
        5  7847 1 1  76 ALA O    O -16.645  -8.787 -20.024 1.00 . A A .  72 ALA O    1 1 
        5  7848 1 1  77 VAL C    C -16.354  -9.598 -22.691 1.00 . A A .  73 VAL C    1 1 
        5  7849 1 1  77 VAL CA   C -15.670 -10.651 -21.827 1.00 . A A .  73 VAL CA   1 1 
        5  7850 1 1  77 VAL CB   C -15.438 -11.919 -22.671 1.00 . A A .  73 VAL CB   1 1 
        5  7851 1 1  77 VAL CG1  C -14.649 -11.586 -23.928 1.00 . A A .  73 VAL CG1  1 1 
        5  7852 1 1  77 VAL CG2  C -14.723 -12.981 -21.849 1.00 . A A .  73 VAL CG2  1 1 
        5  7853 1 1  77 VAL H    H -16.677 -11.875 -20.424 1.00 . A A .  73 VAL H    1 1 
        5  7854 1 1  77 VAL HA   H -14.709 -10.273 -21.510 1.00 . A A .  73 VAL HA   1 1 
        5  7855 1 1  77 VAL HB   H -16.399 -12.310 -22.968 1.00 . A A .  73 VAL HB   1 1 
        5  7856 1 1  77 VAL HG11 H -14.323 -12.502 -24.400 1.00 . A A .  73 VAL HG11 1 1 
        5  7857 1 1  77 VAL HG12 H -15.277 -11.031 -24.611 1.00 . A A .  73 VAL HG12 1 1 
        5  7858 1 1  77 VAL HG13 H -13.787 -10.991 -23.666 1.00 . A A .  73 VAL HG13 1 1 
        5  7859 1 1  77 VAL HG21 H -13.690 -12.694 -21.712 1.00 . A A .  73 VAL HG21 1 1 
        5  7860 1 1  77 VAL HG22 H -15.201 -13.074 -20.884 1.00 . A A .  73 VAL HG22 1 1 
        5  7861 1 1  77 VAL HG23 H -14.768 -13.927 -22.366 1.00 . A A .  73 VAL HG23 1 1 
        5  7862 1 1  77 VAL N    N -16.456 -10.943 -20.634 1.00 . A A .  73 VAL N    1 1 
        5  7863 1 1  77 VAL O    O -15.693  -8.792 -23.346 1.00 . A A .  73 VAL O    1 1 
        5  7864 1 1  78 ALA C    C -18.007  -7.224 -23.191 1.00 . A A .  74 ALA C    1 1 
        5  7865 1 1  78 ALA CA   C -18.458  -8.654 -23.469 1.00 . A A .  74 ALA CA   1 1 
        5  7866 1 1  78 ALA CB   C -19.942  -8.809 -23.174 1.00 . A A .  74 ALA CB   1 1 
        5  7867 1 1  78 ALA H    H -18.154 -10.277 -22.147 1.00 . A A .  74 ALA H    1 1 
        5  7868 1 1  78 ALA HA   H -18.300  -8.872 -24.516 1.00 . A A .  74 ALA HA   1 1 
        5  7869 1 1  78 ALA HB1  H -20.157  -9.843 -22.948 1.00 . A A .  74 ALA HB1  1 1 
        5  7870 1 1  78 ALA HB2  H -20.206  -8.193 -22.327 1.00 . A A .  74 ALA HB2  1 1 
        5  7871 1 1  78 ALA HB3  H -20.515  -8.502 -24.036 1.00 . A A .  74 ALA HB3  1 1 
        5  7872 1 1  78 ALA N    N -17.683  -9.609 -22.688 1.00 . A A .  74 ALA N    1 1 
        5  7873 1 1  78 ALA O    O -18.095  -6.354 -24.058 1.00 . A A .  74 ALA O    1 1 
        5  7874 1 1  79 HIS C    C -15.643  -5.726 -21.023 1.00 . A A .  75 HIS C    1 1 
        5  7875 1 1  79 HIS CA   C -17.061  -5.661 -21.582 1.00 . A A .  75 HIS CA   1 1 
        5  7876 1 1  79 HIS CB   C -18.004  -5.056 -20.541 1.00 . A A .  75 HIS CB   1 1 
        5  7877 1 1  79 HIS CD2  C -17.414  -2.669 -21.369 1.00 . A A .  75 HIS CD2  1 1 
        5  7878 1 1  79 HIS CE1  C -18.830  -1.541 -20.130 1.00 . A A .  75 HIS CE1  1 1 
        5  7879 1 1  79 HIS CG   C -18.097  -3.562 -20.615 1.00 . A A .  75 HIS CG   1 1 
        5  7880 1 1  79 HIS H    H -17.480  -7.721 -21.327 1.00 . A A .  75 HIS H    1 1 
        5  7881 1 1  79 HIS HA   H -17.060  -5.035 -22.461 1.00 . A A .  75 HIS HA   1 1 
        5  7882 1 1  79 HIS HB2  H -18.995  -5.457 -20.688 1.00 . A A .  75 HIS HB2  1 1 
        5  7883 1 1  79 HIS HB3  H -17.656  -5.319 -19.553 1.00 . A A .  75 HIS HB3  1 1 
        5  7884 1 1  79 HIS HD1  H -19.612  -3.187 -19.199 1.00 . A A .  75 HIS HD1  1 1 
        5  7885 1 1  79 HIS HD2  H -16.639  -2.894 -22.088 1.00 . A A .  75 HIS HD2  1 1 
        5  7886 1 1  79 HIS HE1  H -19.385  -0.730 -19.686 1.00 . A A .  75 HIS HE1  1 1 
        5  7887 1 1  79 HIS N    N -17.526  -6.986 -21.975 1.00 . A A .  75 HIS N    1 1 
        5  7888 1 1  79 HIS ND1  N -18.975  -2.824 -19.850 1.00 . A A .  75 HIS ND1  1 1 
        5  7889 1 1  79 HIS NE2  N -17.888  -1.420 -21.049 1.00 . A A .  75 HIS NE2  1 1 
        5  7890 1 1  79 HIS O    O -15.233  -4.869 -20.240 1.00 . A A .  75 HIS O    1 1 
        5  7891 1 1  80 LYS C    C -13.449  -6.876 -19.450 1.00 . A A .  76 LYS C    1 1 
        5  7892 1 1  80 LYS CA   C -13.525  -6.925 -20.974 1.00 . A A .  76 LYS CA   1 1 
        5  7893 1 1  80 LYS CB   C -12.622  -5.846 -21.575 1.00 . A A .  76 LYS CB   1 1 
        5  7894 1 1  80 LYS CD   C -11.841  -6.976 -23.679 1.00 . A A .  76 LYS CD   1 1 
        5  7895 1 1  80 LYS CE   C -12.337  -7.345 -25.068 1.00 . A A .  76 LYS CE   1 1 
        5  7896 1 1  80 LYS CG   C -12.634  -5.819 -23.093 1.00 . A A .  76 LYS CG   1 1 
        5  7897 1 1  80 LYS H    H -15.281  -7.398 -22.056 1.00 . A A .  76 LYS H    1 1 
        5  7898 1 1  80 LYS HA   H -13.186  -7.894 -21.307 1.00 . A A .  76 LYS HA   1 1 
        5  7899 1 1  80 LYS HB2  H -12.945  -4.881 -21.216 1.00 . A A .  76 LYS HB2  1 1 
        5  7900 1 1  80 LYS HB3  H -11.606  -6.020 -21.247 1.00 . A A .  76 LYS HB3  1 1 
        5  7901 1 1  80 LYS HD2  H -10.801  -6.691 -23.743 1.00 . A A .  76 LYS HD2  1 1 
        5  7902 1 1  80 LYS HD3  H -11.941  -7.834 -23.029 1.00 . A A .  76 LYS HD3  1 1 
        5  7903 1 1  80 LYS HE2  H -13.165  -8.029 -24.969 1.00 . A A .  76 LYS HE2  1 1 
        5  7904 1 1  80 LYS HE3  H -12.669  -6.447 -25.567 1.00 . A A .  76 LYS HE3  1 1 
        5  7905 1 1  80 LYS HG2  H -13.656  -5.887 -23.437 1.00 . A A .  76 LYS HG2  1 1 
        5  7906 1 1  80 LYS HG3  H -12.200  -4.889 -23.432 1.00 . A A .  76 LYS HG3  1 1 
        5  7907 1 1  80 LYS HZ1  H -10.374  -7.996 -25.358 1.00 . A A .  76 LYS HZ1  1 1 
        5  7908 1 1  80 LYS HZ2  H -11.133  -7.462 -26.771 1.00 . A A .  76 LYS HZ2  1 1 
        5  7909 1 1  80 LYS HZ3  H -11.536  -8.967 -26.112 1.00 . A A .  76 LYS HZ3  1 1 
        5  7910 1 1  80 LYS N    N -14.898  -6.748 -21.432 1.00 . A A .  76 LYS N    1 1 
        5  7911 1 1  80 LYS NZ   N -11.270  -7.988 -25.885 1.00 . A A .  76 LYS NZ   1 1 
        5  7912 1 1  80 LYS O    O -12.594  -6.193 -18.885 1.00 . A A .  76 LYS O    1 1 
        5  7913 1 1  81 ILE C    C -13.563  -8.817 -16.802 1.00 . A A .  77 ILE C    1 1 
        5  7914 1 1  81 ILE CA   C -14.377  -7.644 -17.337 1.00 . A A .  77 ILE CA   1 1 
        5  7915 1 1  81 ILE CB   C -15.820  -7.751 -16.808 1.00 . A A .  77 ILE CB   1 1 
        5  7916 1 1  81 ILE CD1  C -18.159  -6.781 -17.058 1.00 . A A .  77 ILE CD1  1 1 
        5  7917 1 1  81 ILE CG1  C -16.700  -6.672 -17.441 1.00 . A A .  77 ILE CG1  1 1 
        5  7918 1 1  81 ILE CG2  C -15.837  -7.635 -15.291 1.00 . A A .  77 ILE CG2  1 1 
        5  7919 1 1  81 ILE H    H -15.000  -8.126 -19.301 1.00 . A A .  77 ILE H    1 1 
        5  7920 1 1  81 ILE HA   H -13.947  -6.724 -16.969 1.00 . A A .  77 ILE HA   1 1 
        5  7921 1 1  81 ILE HB   H -16.206  -8.723 -17.075 1.00 . A A .  77 ILE HB   1 1 
        5  7922 1 1  81 ILE HD11 H -18.519  -7.772 -17.289 1.00 . A A .  77 ILE HD11 1 1 
        5  7923 1 1  81 ILE HD12 H -18.270  -6.593 -16.001 1.00 . A A .  77 ILE HD12 1 1 
        5  7924 1 1  81 ILE HD13 H -18.732  -6.052 -17.614 1.00 . A A .  77 ILE HD13 1 1 
        5  7925 1 1  81 ILE HG12 H -16.348  -5.701 -17.130 1.00 . A A .  77 ILE HG12 1 1 
        5  7926 1 1  81 ILE HG13 H -16.632  -6.748 -18.517 1.00 . A A .  77 ILE HG13 1 1 
        5  7927 1 1  81 ILE HG21 H -16.156  -8.573 -14.862 1.00 . A A .  77 ILE HG21 1 1 
        5  7928 1 1  81 ILE HG22 H -14.846  -7.397 -14.937 1.00 . A A .  77 ILE HG22 1 1 
        5  7929 1 1  81 ILE HG23 H -16.522  -6.854 -14.998 1.00 . A A .  77 ILE HG23 1 1 
        5  7930 1 1  81 ILE N    N -14.345  -7.604 -18.794 1.00 . A A .  77 ILE N    1 1 
        5  7931 1 1  81 ILE O    O -13.584  -9.910 -17.369 1.00 . A A .  77 ILE O    1 1 
        5  7932 1 1  82 ASP C    C -12.901 -10.680 -14.426 1.00 . A A .  78 ASP C    1 1 
        5  7933 1 1  82 ASP CA   C -12.028  -9.621 -15.093 1.00 . A A .  78 ASP CA   1 1 
        5  7934 1 1  82 ASP CB   C -11.076  -9.007 -14.066 1.00 . A A .  78 ASP CB   1 1 
        5  7935 1 1  82 ASP CG   C  -9.726  -8.661 -14.662 1.00 . A A .  78 ASP CG   1 1 
        5  7936 1 1  82 ASP H    H -12.872  -7.691 -15.302 1.00 . A A .  78 ASP H    1 1 
        5  7937 1 1  82 ASP HA   H -11.447 -10.090 -15.873 1.00 . A A .  78 ASP HA   1 1 
        5  7938 1 1  82 ASP HB2  H -11.516  -8.103 -13.671 1.00 . A A .  78 ASP HB2  1 1 
        5  7939 1 1  82 ASP HB3  H -10.923  -9.710 -13.261 1.00 . A A .  78 ASP HB3  1 1 
        5  7940 1 1  82 ASP N    N -12.847  -8.583 -15.707 1.00 . A A .  78 ASP N    1 1 
        5  7941 1 1  82 ASP O    O -13.413 -10.474 -13.326 1.00 . A A .  78 ASP O    1 1 
        5  7942 1 1  82 ASP OD1  O  -9.662  -7.720 -15.481 1.00 . A A .  78 ASP OD1  1 1 
        5  7943 1 1  82 ASP OD2  O  -8.732  -9.330 -14.310 1.00 . A A .  78 ASP OD2  1 1 
        5  7944 1 1  83 TYR C    C -13.008 -13.982 -13.949 1.00 . A A .  79 TYR C    1 1 
        5  7945 1 1  83 TYR CA   C -13.883 -12.901 -14.577 1.00 . A A .  79 TYR CA   1 1 
        5  7946 1 1  83 TYR CB   C -14.741 -13.506 -15.689 1.00 . A A .  79 TYR CB   1 1 
        5  7947 1 1  83 TYR CD1  C -13.580 -13.257 -17.918 1.00 . A A .  79 TYR CD1  1 1 
        5  7948 1 1  83 TYR CD2  C -13.529 -15.390 -16.854 1.00 . A A .  79 TYR CD2  1 1 
        5  7949 1 1  83 TYR CE1  C -12.845 -13.760 -18.973 1.00 . A A .  79 TYR CE1  1 1 
        5  7950 1 1  83 TYR CE2  C -12.791 -15.901 -17.905 1.00 . A A .  79 TYR CE2  1 1 
        5  7951 1 1  83 TYR CG   C -13.934 -14.061 -16.842 1.00 . A A .  79 TYR CG   1 1 
        5  7952 1 1  83 TYR CZ   C -12.452 -15.082 -18.962 1.00 . A A .  79 TYR CZ   1 1 
        5  7953 1 1  83 TYR H    H -12.636 -11.916 -15.975 1.00 . A A .  79 TYR H    1 1 
        5  7954 1 1  83 TYR HA   H -14.532 -12.492 -13.816 1.00 . A A .  79 TYR HA   1 1 
        5  7955 1 1  83 TYR HB2  H -15.333 -14.311 -15.281 1.00 . A A .  79 TYR HB2  1 1 
        5  7956 1 1  83 TYR HB3  H -15.400 -12.744 -16.081 1.00 . A A .  79 TYR HB3  1 1 
        5  7957 1 1  83 TYR HD1  H -13.889 -12.222 -17.925 1.00 . A A .  79 TYR HD1  1 1 
        5  7958 1 1  83 TYR HD2  H -13.796 -16.028 -16.025 1.00 . A A .  79 TYR HD2  1 1 
        5  7959 1 1  83 TYR HE1  H -12.579 -13.120 -19.802 1.00 . A A .  79 TYR HE1  1 1 
        5  7960 1 1  83 TYR HE2  H -12.484 -16.936 -17.897 1.00 . A A .  79 TYR HE2  1 1 
        5  7961 1 1  83 TYR HH   H -10.795 -15.350 -19.900 1.00 . A A .  79 TYR HH   1 1 
        5  7962 1 1  83 TYR N    N -13.069 -11.811 -15.102 1.00 . A A .  79 TYR N    1 1 
        5  7963 1 1  83 TYR O    O -12.043 -14.447 -14.557 1.00 . A A .  79 TYR O    1 1 
        5  7964 1 1  83 TYR OH   O -11.719 -15.588 -20.011 1.00 . A A .  79 TYR OH   1 1 
        5  7965 1 1  84 THR C    C -13.436 -16.663 -11.821 1.00 . A A .  80 THR C    1 1 
        5  7966 1 1  84 THR CA   C -12.600 -15.404 -12.016 1.00 . A A .  80 THR CA   1 1 
        5  7967 1 1  84 THR CB   C -12.124 -14.898 -10.642 1.00 . A A .  80 THR CB   1 1 
        5  7968 1 1  84 THR CG2  C -13.285 -14.321  -9.846 1.00 . A A .  80 THR CG2  1 1 
        5  7969 1 1  84 THR H    H -14.132 -13.970 -12.296 1.00 . A A .  80 THR H    1 1 
        5  7970 1 1  84 THR HA   H -11.730 -15.649 -12.608 1.00 . A A .  80 THR HA   1 1 
        5  7971 1 1  84 THR HB   H -11.390 -14.119 -10.795 1.00 . A A .  80 THR HB   1 1 
        5  7972 1 1  84 THR HG1  H -10.614 -15.740  -9.692 1.00 . A A .  80 THR HG1  1 1 
        5  7973 1 1  84 THR HG21 H -12.914 -13.894  -8.925 1.00 . A A .  80 THR HG21 1 1 
        5  7974 1 1  84 THR HG22 H -13.992 -15.105  -9.620 1.00 . A A .  80 THR HG22 1 1 
        5  7975 1 1  84 THR HG23 H -13.772 -13.553 -10.426 1.00 . A A .  80 THR HG23 1 1 
        5  7976 1 1  84 THR N    N -13.353 -14.378 -12.728 1.00 . A A .  80 THR N    1 1 
        5  7977 1 1  84 THR O    O -14.535 -16.610 -11.268 1.00 . A A .  80 THR O    1 1 
        5  7978 1 1  84 THR OG1  O -11.521 -15.970  -9.907 1.00 . A A .  80 THR OG1  1 1 
        5  7979 1 1  85 VAL C    C -13.233 -19.773 -10.851 1.00 . A A .  81 VAL C    1 1 
        5  7980 1 1  85 VAL CA   C -13.606 -19.068 -12.150 1.00 . A A .  81 VAL CA   1 1 
        5  7981 1 1  85 VAL CB   C -13.292 -20.001 -13.335 1.00 . A A .  81 VAL CB   1 1 
        5  7982 1 1  85 VAL CG1  C -13.895 -19.454 -14.620 1.00 . A A .  81 VAL CG1  1 1 
        5  7983 1 1  85 VAL CG2  C -11.790 -20.190 -13.479 1.00 . A A .  81 VAL CG2  1 1 
        5  7984 1 1  85 VAL H    H -12.029 -17.772 -12.708 1.00 . A A .  81 VAL H    1 1 
        5  7985 1 1  85 VAL HA   H -14.668 -18.870 -12.148 1.00 . A A .  81 VAL HA   1 1 
        5  7986 1 1  85 VAL HB   H -13.737 -20.964 -13.137 1.00 . A A .  81 VAL HB   1 1 
        5  7987 1 1  85 VAL HG11 H -13.531 -18.450 -14.789 1.00 . A A .  81 VAL HG11 1 1 
        5  7988 1 1  85 VAL HG12 H -13.611 -20.086 -15.449 1.00 . A A .  81 VAL HG12 1 1 
        5  7989 1 1  85 VAL HG13 H -14.971 -19.434 -14.532 1.00 . A A .  81 VAL HG13 1 1 
        5  7990 1 1  85 VAL HG21 H -11.482 -19.882 -14.467 1.00 . A A .  81 VAL HG21 1 1 
        5  7991 1 1  85 VAL HG22 H -11.278 -19.591 -12.740 1.00 . A A .  81 VAL HG22 1 1 
        5  7992 1 1  85 VAL HG23 H -11.542 -21.231 -13.333 1.00 . A A .  81 VAL HG23 1 1 
        5  7993 1 1  85 VAL N    N -12.909 -17.795 -12.276 1.00 . A A .  81 VAL N    1 1 
        5  7994 1 1  85 VAL O    O -12.060 -20.050 -10.596 1.00 . A A .  81 VAL O    1 1 
        5  7995 1 1  86 LEU C    C -14.545 -22.163  -8.794 1.00 . A A .  82 LEU C    1 1 
        5  7996 1 1  86 LEU CA   C -14.014 -20.733  -8.755 1.00 . A A .  82 LEU CA   1 1 
        5  7997 1 1  86 LEU CB   C -14.687 -19.958  -7.621 1.00 . A A .  82 LEU CB   1 1 
        5  7998 1 1  86 LEU CD1  C -13.186 -20.746  -5.776 1.00 . A A .  82 LEU CD1  1 1 
        5  7999 1 1  86 LEU CD2  C -15.434 -19.793  -5.234 1.00 . A A .  82 LEU CD2  1 1 
        5  8000 1 1  86 LEU CG   C -14.628 -20.605  -6.238 1.00 . A A .  82 LEU CG   1 1 
        5  8001 1 1  86 LEU H    H -15.150 -19.814 -10.287 1.00 . A A .  82 LEU H    1 1 
        5  8002 1 1  86 LEU HA   H -12.950 -20.763  -8.577 1.00 . A A .  82 LEU HA   1 1 
        5  8003 1 1  86 LEU HB2  H -14.213 -18.992  -7.555 1.00 . A A .  82 LEU HB2  1 1 
        5  8004 1 1  86 LEU HB3  H -15.729 -19.829  -7.883 1.00 . A A .  82 LEU HB3  1 1 
        5  8005 1 1  86 LEU HD11 H -12.934 -21.792  -5.699 1.00 . A A .  82 LEU HD11 1 1 
        5  8006 1 1  86 LEU HD12 H -13.069 -20.275  -4.811 1.00 . A A .  82 LEU HD12 1 1 
        5  8007 1 1  86 LEU HD13 H -12.531 -20.268  -6.490 1.00 . A A .  82 LEU HD13 1 1 
        5  8008 1 1  86 LEU HD21 H -15.886 -20.457  -4.513 1.00 . A A .  82 LEU HD21 1 1 
        5  8009 1 1  86 LEU HD22 H -16.208 -19.245  -5.752 1.00 . A A .  82 LEU HD22 1 1 
        5  8010 1 1  86 LEU HD23 H -14.781 -19.099  -4.726 1.00 . A A .  82 LEU HD23 1 1 
        5  8011 1 1  86 LEU HG   H -15.059 -21.595  -6.291 1.00 . A A .  82 LEU HG   1 1 
        5  8012 1 1  86 LEU N    N -14.236 -20.061 -10.030 1.00 . A A .  82 LEU N    1 1 
        5  8013 1 1  86 LEU O    O -15.751 -22.384  -8.905 1.00 . A A .  82 LEU O    1 1 
        5  8014 1 1  87 GLN C    C -13.848 -25.169  -7.345 1.00 . A A .  83 GLN C    1 1 
        5  8015 1 1  87 GLN CA   C -14.015 -24.538  -8.723 1.00 . A A .  83 GLN CA   1 1 
        5  8016 1 1  87 GLN CB   C -13.175 -25.296  -9.751 1.00 . A A .  83 GLN CB   1 1 
        5  8017 1 1  87 GLN CD   C -12.994 -26.176 -12.112 1.00 . A A .  83 GLN CD   1 1 
        5  8018 1 1  87 GLN CG   C -13.810 -25.357 -11.131 1.00 . A A .  83 GLN CG   1 1 
        5  8019 1 1  87 GLN H    H -12.692 -22.890  -8.613 1.00 . A A .  83 GLN H    1 1 
        5  8020 1 1  87 GLN HA   H -15.055 -24.597  -9.008 1.00 . A A .  83 GLN HA   1 1 
        5  8021 1 1  87 GLN HB2  H -12.214 -24.811  -9.841 1.00 . A A .  83 GLN HB2  1 1 
        5  8022 1 1  87 GLN HB3  H -13.027 -26.307  -9.402 1.00 . A A .  83 GLN HB3  1 1 
        5  8023 1 1  87 GLN HE21 H -12.260 -24.516 -12.926 1.00 . A A .  83 GLN HE21 1 1 
        5  8024 1 1  87 GLN HE22 H -11.709 -26.000 -13.618 1.00 . A A .  83 GLN HE22 1 1 
        5  8025 1 1  87 GLN HG2  H -14.790 -25.801 -11.043 1.00 . A A .  83 GLN HG2  1 1 
        5  8026 1 1  87 GLN HG3  H -13.903 -24.352 -11.514 1.00 . A A .  83 GLN HG3  1 1 
        5  8027 1 1  87 GLN N    N -13.637 -23.129  -8.700 1.00 . A A .  83 GLN N    1 1 
        5  8028 1 1  87 GLN NE2  N -12.246 -25.496 -12.973 1.00 . A A .  83 GLN NE2  1 1 
        5  8029 1 1  87 GLN O    O -13.132 -24.642  -6.494 1.00 . A A .  83 GLN O    1 1 
        5  8030 1 1  87 GLN OE1  O -13.038 -27.406 -12.098 1.00 . A A .  83 GLN OE1  1 1 
        5  8031 1 1  88 ASP C    C -14.070 -28.469  -6.068 1.00 . A A .  84 ASP C    1 1 
        5  8032 1 1  88 ASP CA   C -14.436 -27.003  -5.858 1.00 . A A .  84 ASP CA   1 1 
        5  8033 1 1  88 ASP CB   C -15.768 -26.900  -5.114 1.00 . A A .  84 ASP CB   1 1 
        5  8034 1 1  88 ASP CG   C -15.602 -27.008  -3.611 1.00 . A A .  84 ASP CG   1 1 
        5  8035 1 1  88 ASP H    H -15.068 -26.670  -7.852 1.00 . A A .  84 ASP H    1 1 
        5  8036 1 1  88 ASP HA   H -13.666 -26.534  -5.265 1.00 . A A .  84 ASP HA   1 1 
        5  8037 1 1  88 ASP HB2  H -16.226 -25.947  -5.339 1.00 . A A .  84 ASP HB2  1 1 
        5  8038 1 1  88 ASP HB3  H -16.420 -27.695  -5.444 1.00 . A A .  84 ASP HB3  1 1 
        5  8039 1 1  88 ASP N    N -14.512 -26.299  -7.133 1.00 . A A .  84 ASP N    1 1 
        5  8040 1 1  88 ASP O    O -14.871 -29.254  -6.573 1.00 . A A .  84 ASP O    1 1 
        5  8041 1 1  88 ASP OD1  O -14.559 -27.532  -3.165 1.00 . A A .  84 ASP OD1  1 1 
        5  8042 1 1  88 ASP OD2  O -16.513 -26.568  -2.880 1.00 . A A .  84 ASP OD2  1 1 
        5  8043 1 1  89 ASN C    C -12.467 -30.656  -7.278 1.00 . A A .  85 ASN C    1 1 
        5  8044 1 1  89 ASN CA   C -12.378 -30.202  -5.825 1.00 . A A .  85 ASN CA   1 1 
        5  8045 1 1  89 ASN CB   C -13.191 -31.143  -4.934 1.00 . A A .  85 ASN CB   1 1 
        5  8046 1 1  89 ASN CG   C -12.734 -32.584  -5.047 1.00 . A A .  85 ASN CG   1 1 
        5  8047 1 1  89 ASN H    H -12.257 -28.159  -5.282 1.00 . A A .  85 ASN H    1 1 
        5  8048 1 1  89 ASN HA   H -11.344 -30.230  -5.514 1.00 . A A .  85 ASN HA   1 1 
        5  8049 1 1  89 ASN HB2  H -13.087 -30.833  -3.904 1.00 . A A .  85 ASN HB2  1 1 
        5  8050 1 1  89 ASN HB3  H -14.231 -31.090  -5.219 1.00 . A A .  85 ASN HB3  1 1 
        5  8051 1 1  89 ASN HD21 H -14.215 -33.173  -3.858 1.00 . A A .  85 ASN HD21 1 1 
        5  8052 1 1  89 ASN HD22 H -13.173 -34.424  -4.435 1.00 . A A .  85 ASN HD22 1 1 
        5  8053 1 1  89 ASN N    N -12.851 -28.830  -5.678 1.00 . A A .  85 ASN N    1 1 
        5  8054 1 1  89 ASN ND2  N -13.446 -33.485  -4.379 1.00 . A A .  85 ASN ND2  1 1 
        5  8055 1 1  89 ASN O    O -13.313 -31.470  -7.650 1.00 . A A .  85 ASN O    1 1 
        5  8056 1 1  89 ASN OD1  O -11.753 -32.885  -5.727 1.00 . A A .  85 ASN OD1  1 1 
        5  8057 1 1  90 PRO C    C -11.051 -31.880  -9.794 1.00 . A A .  86 PRO C    1 1 
        5  8058 1 1  90 PRO CA   C -11.530 -30.454  -9.549 1.00 . A A .  86 PRO CA   1 1 
        5  8059 1 1  90 PRO CB   C -10.528 -29.448 -10.120 1.00 . A A .  86 PRO CB   1 1 
        5  8060 1 1  90 PRO CD   C -10.536 -29.143  -7.749 1.00 . A A .  86 PRO CD   1 1 
        5  8061 1 1  90 PRO CG   C  -9.657 -29.086  -8.968 1.00 . A A .  86 PRO CG   1 1 
        5  8062 1 1  90 PRO HA   H -12.492 -30.313 -10.018 1.00 . A A .  86 PRO HA   1 1 
        5  8063 1 1  90 PRO HB2  H  -9.962 -29.912 -10.915 1.00 . A A .  86 PRO HB2  1 1 
        5  8064 1 1  90 PRO HB3  H -11.056 -28.587 -10.502 1.00 . A A .  86 PRO HB3  1 1 
        5  8065 1 1  90 PRO HD2  H  -9.973 -29.486  -6.894 1.00 . A A .  86 PRO HD2  1 1 
        5  8066 1 1  90 PRO HD3  H -10.972 -28.174  -7.552 1.00 . A A .  86 PRO HD3  1 1 
        5  8067 1 1  90 PRO HG2  H  -8.849 -29.796  -8.881 1.00 . A A .  86 PRO HG2  1 1 
        5  8068 1 1  90 PRO HG3  H  -9.268 -28.087  -9.102 1.00 . A A .  86 PRO HG3  1 1 
        5  8069 1 1  90 PRO N    N -11.574 -30.118  -8.123 1.00 . A A .  86 PRO N    1 1 
        5  8070 1 1  90 PRO O    O -10.337 -32.456  -8.973 1.00 . A A .  86 PRO O    1 1 
        5  8071 1 1  91 ARG C    C  -9.567 -33.883 -11.590 1.00 . A A .  87 ARG C    1 1 
        5  8072 1 1  91 ARG CA   C -11.059 -33.806 -11.282 1.00 . A A .  87 ARG CA   1 1 
        5  8073 1 1  91 ARG CB   C -11.865 -34.293 -12.487 1.00 . A A .  87 ARG CB   1 1 
        5  8074 1 1  91 ARG CD   C -14.230 -34.757 -13.201 1.00 . A A .  87 ARG CD   1 1 
        5  8075 1 1  91 ARG CG   C -13.184 -34.950 -12.115 1.00 . A A .  87 ARG CG   1 1 
        5  8076 1 1  91 ARG CZ   C -16.343 -35.785 -13.924 1.00 . A A .  87 ARG CZ   1 1 
        5  8077 1 1  91 ARG H    H -12.017 -31.937 -11.544 1.00 . A A .  87 ARG H    1 1 
        5  8078 1 1  91 ARG HA   H -11.274 -34.443 -10.437 1.00 . A A .  87 ARG HA   1 1 
        5  8079 1 1  91 ARG HB2  H -12.078 -33.450 -13.129 1.00 . A A .  87 ARG HB2  1 1 
        5  8080 1 1  91 ARG HB3  H -11.273 -35.011 -13.035 1.00 . A A .  87 ARG HB3  1 1 
        5  8081 1 1  91 ARG HD2  H -14.711 -33.802 -13.055 1.00 . A A .  87 ARG HD2  1 1 
        5  8082 1 1  91 ARG HD3  H -13.737 -34.769 -14.162 1.00 . A A .  87 ARG HD3  1 1 
        5  8083 1 1  91 ARG HE   H -15.100 -36.564 -12.573 1.00 . A A .  87 ARG HE   1 1 
        5  8084 1 1  91 ARG HG2  H -13.021 -36.007 -11.970 1.00 . A A .  87 ARG HG2  1 1 
        5  8085 1 1  91 ARG HG3  H -13.547 -34.511 -11.197 1.00 . A A .  87 ARG HG3  1 1 
        5  8086 1 1  91 ARG HH11 H -15.907 -34.024 -14.812 1.00 . A A .  87 ARG HH11 1 1 
        5  8087 1 1  91 ARG HH12 H -17.394 -34.759 -15.312 1.00 . A A .  87 ARG HH12 1 1 
        5  8088 1 1  91 ARG HH21 H -17.055 -37.543 -13.223 1.00 . A A .  87 ARG HH21 1 1 
        5  8089 1 1  91 ARG HH22 H -18.046 -36.760 -14.407 1.00 . A A .  87 ARG HH22 1 1 
        5  8090 1 1  91 ARG N    N -11.449 -32.446 -10.929 1.00 . A A .  87 ARG N    1 1 
        5  8091 1 1  91 ARG NE   N -15.245 -35.807 -13.177 1.00 . A A .  87 ARG NE   1 1 
        5  8092 1 1  91 ARG NH1  N -16.567 -34.773 -14.750 1.00 . A A .  87 ARG NH1  1 1 
        5  8093 1 1  91 ARG NH2  N -17.220 -36.777 -13.845 1.00 . A A .  87 ARG NH2  1 1 
        5  8094 1 1  91 ARG O    O  -8.875 -32.865 -11.623 1.00 . A A .  87 ARG O    1 1 
        5  8095 1 1  92 THR C    C  -7.490 -36.018 -13.454 1.00 . A A .  88 THR C    1 1 
        5  8096 1 1  92 THR CA   C  -7.665 -35.308 -12.117 1.00 . A A .  88 THR CA   1 1 
        5  8097 1 1  92 THR CB   C  -6.971 -36.131 -11.016 1.00 . A A .  88 THR CB   1 1 
        5  8098 1 1  92 THR CG2  C  -6.831 -35.317  -9.738 1.00 . A A .  88 THR CG2  1 1 
        5  8099 1 1  92 THR H    H  -9.677 -35.870 -11.773 1.00 . A A .  88 THR H    1 1 
        5  8100 1 1  92 THR HA   H  -7.188 -34.340 -12.169 1.00 . A A .  88 THR HA   1 1 
        5  8101 1 1  92 THR HB   H  -5.984 -36.404 -11.360 1.00 . A A .  88 THR HB   1 1 
        5  8102 1 1  92 THR HG1  H  -8.178 -37.597 -11.547 1.00 . A A .  88 THR HG1  1 1 
        5  8103 1 1  92 THR HG21 H  -7.805 -34.965  -9.429 1.00 . A A .  88 THR HG21 1 1 
        5  8104 1 1  92 THR HG22 H  -6.183 -34.473  -9.918 1.00 . A A .  88 THR HG22 1 1 
        5  8105 1 1  92 THR HG23 H  -6.410 -35.937  -8.962 1.00 . A A .  88 THR HG23 1 1 
        5  8106 1 1  92 THR N    N  -9.076 -35.098 -11.814 1.00 . A A .  88 THR N    1 1 
        5  8107 1 1  92 THR O    O  -6.499 -36.715 -13.672 1.00 . A A .  88 THR O    1 1 
        5  8108 1 1  92 THR OG1  O  -7.719 -37.322 -10.749 1.00 . A A .  88 THR OG1  1 1 
        5  8109 1 1  93 ILE C    C  -7.133 -36.078 -16.405 1.00 . A A .  89 ILE C    1 1 
        5  8110 1 1  93 ILE CA   C  -8.409 -36.460 -15.663 1.00 . A A .  89 ILE CA   1 1 
        5  8111 1 1  93 ILE CB   C  -9.625 -36.063 -16.519 1.00 . A A .  89 ILE CB   1 1 
        5  8112 1 1  93 ILE CD1  C  -8.928 -34.109 -17.994 1.00 . A A .  89 ILE CD1  1 1 
        5  8113 1 1  93 ILE CG1  C  -9.649 -34.548 -16.740 1.00 . A A .  89 ILE CG1  1 1 
        5  8114 1 1  93 ILE CG2  C -10.914 -36.527 -15.858 1.00 . A A .  89 ILE CG2  1 1 
        5  8115 1 1  93 ILE H    H  -9.222 -35.270 -14.114 1.00 . A A .  89 ILE H    1 1 
        5  8116 1 1  93 ILE HA   H  -8.426 -37.532 -15.526 1.00 . A A .  89 ILE HA   1 1 
        5  8117 1 1  93 ILE HB   H  -9.541 -36.557 -17.476 1.00 . A A .  89 ILE HB   1 1 
        5  8118 1 1  93 ILE HD11 H  -9.126 -34.814 -18.789 1.00 . A A .  89 ILE HD11 1 1 
        5  8119 1 1  93 ILE HD12 H  -9.277 -33.130 -18.286 1.00 . A A .  89 ILE HD12 1 1 
        5  8120 1 1  93 ILE HD13 H  -7.865 -34.071 -17.805 1.00 . A A .  89 ILE HD13 1 1 
        5  8121 1 1  93 ILE HG12 H -10.674 -34.218 -16.813 1.00 . A A .  89 ILE HG12 1 1 
        5  8122 1 1  93 ILE HG13 H  -9.178 -34.063 -15.898 1.00 . A A .  89 ILE HG13 1 1 
        5  8123 1 1  93 ILE HG21 H -11.585 -36.915 -16.609 1.00 . A A .  89 ILE HG21 1 1 
        5  8124 1 1  93 ILE HG22 H -10.690 -37.304 -15.141 1.00 . A A .  89 ILE HG22 1 1 
        5  8125 1 1  93 ILE HG23 H -11.381 -35.695 -15.353 1.00 . A A .  89 ILE HG23 1 1 
        5  8126 1 1  93 ILE N    N  -8.458 -35.837 -14.346 1.00 . A A .  89 ILE N    1 1 
        5  8127 1 1  93 ILE O    O  -6.501 -35.066 -16.096 1.00 . A A .  89 ILE O    1 1 
        5  8128 1 1  94 VAL C    C  -5.757 -37.056 -19.627 1.00 . A A .  90 VAL C    1 1 
        5  8129 1 1  94 VAL CA   C  -5.559 -36.639 -18.175 1.00 . A A .  90 VAL CA   1 1 
        5  8130 1 1  94 VAL CB   C  -4.340 -37.385 -17.600 1.00 . A A .  90 VAL CB   1 1 
        5  8131 1 1  94 VAL CG1  C  -3.800 -36.660 -16.376 1.00 . A A .  90 VAL CG1  1 1 
        5  8132 1 1  94 VAL CG2  C  -4.708 -38.822 -17.260 1.00 . A A .  90 VAL CG2  1 1 
        5  8133 1 1  94 VAL H    H  -7.303 -37.683 -17.585 1.00 . A A .  90 VAL H    1 1 
        5  8134 1 1  94 VAL HA   H  -5.354 -35.578 -18.140 1.00 . A A .  90 VAL HA   1 1 
        5  8135 1 1  94 VAL HB   H  -3.566 -37.402 -18.352 1.00 . A A .  90 VAL HB   1 1 
        5  8136 1 1  94 VAL HG11 H  -4.552 -36.653 -15.601 1.00 . A A .  90 VAL HG11 1 1 
        5  8137 1 1  94 VAL HG12 H  -2.916 -37.170 -16.017 1.00 . A A .  90 VAL HG12 1 1 
        5  8138 1 1  94 VAL HG13 H  -3.546 -35.645 -16.642 1.00 . A A .  90 VAL HG13 1 1 
        5  8139 1 1  94 VAL HG21 H  -5.284 -38.839 -16.347 1.00 . A A .  90 VAL HG21 1 1 
        5  8140 1 1  94 VAL HG22 H  -5.294 -39.244 -18.063 1.00 . A A .  90 VAL HG22 1 1 
        5  8141 1 1  94 VAL HG23 H  -3.807 -39.403 -17.129 1.00 . A A .  90 VAL HG23 1 1 
        5  8142 1 1  94 VAL N    N  -6.758 -36.893 -17.386 1.00 . A A .  90 VAL N    1 1 
        5  8143 1 1  94 VAL O    O  -6.592 -37.902 -19.948 1.00 . A A .  90 VAL O    1 1 
        5  8144 1 1  95 PRO C    C  -4.517 -38.138 -22.297 1.00 . A A .  91 PRO C    1 1 
        5  8145 1 1  95 PRO CA   C  -5.041 -36.746 -21.964 1.00 . A A .  91 PRO CA   1 1 
        5  8146 1 1  95 PRO CB   C  -4.146 -35.673 -22.591 1.00 . A A .  91 PRO CB   1 1 
        5  8147 1 1  95 PRO CD   C  -3.954 -35.433 -20.220 1.00 . A A .  91 PRO CD   1 1 
        5  8148 1 1  95 PRO CG   C  -3.192 -35.297 -21.509 1.00 . A A .  91 PRO CG   1 1 
        5  8149 1 1  95 PRO HA   H  -6.048 -36.642 -22.342 1.00 . A A .  91 PRO HA   1 1 
        5  8150 1 1  95 PRO HB2  H  -3.631 -36.086 -23.448 1.00 . A A .  91 PRO HB2  1 1 
        5  8151 1 1  95 PRO HB3  H  -4.747 -34.830 -22.896 1.00 . A A .  91 PRO HB3  1 1 
        5  8152 1 1  95 PRO HD2  H  -3.300 -35.770 -19.429 1.00 . A A .  91 PRO HD2  1 1 
        5  8153 1 1  95 PRO HD3  H  -4.417 -34.494 -19.955 1.00 . A A .  91 PRO HD3  1 1 
        5  8154 1 1  95 PRO HG2  H  -2.346 -35.967 -21.517 1.00 . A A .  91 PRO HG2  1 1 
        5  8155 1 1  95 PRO HG3  H  -2.866 -34.277 -21.646 1.00 . A A .  91 PRO HG3  1 1 
        5  8156 1 1  95 PRO N    N  -4.971 -36.451 -20.530 1.00 . A A .  91 PRO N    1 1 
        5  8157 1 1  95 PRO O    O  -3.596 -38.637 -21.648 1.00 . A A .  91 PRO O    1 1 
        5  8158 1 1  96 LYS C    C  -4.647 -40.195 -25.254 1.00 . A A .  92 LYS C    1 1 
        5  8159 1 1  96 LYS CA   C  -4.698 -40.096 -23.732 1.00 . A A .  92 LYS CA   1 1 
        5  8160 1 1  96 LYS CB   C  -5.662 -41.146 -23.175 1.00 . A A .  92 LYS CB   1 1 
        5  8161 1 1  96 LYS CD   C  -8.042 -41.869 -22.825 1.00 . A A .  92 LYS CD   1 1 
        5  8162 1 1  96 LYS CE   C  -9.442 -41.304 -22.640 1.00 . A A .  92 LYS CE   1 1 
        5  8163 1 1  96 LYS CG   C  -7.120 -40.863 -23.494 1.00 . A A .  92 LYS CG   1 1 
        5  8164 1 1  96 LYS H    H  -5.835 -38.311 -23.790 1.00 . A A .  92 LYS H    1 1 
        5  8165 1 1  96 LYS HA   H  -3.711 -40.280 -23.337 1.00 . A A .  92 LYS HA   1 1 
        5  8166 1 1  96 LYS HB2  H  -5.405 -42.110 -23.589 1.00 . A A .  92 LYS HB2  1 1 
        5  8167 1 1  96 LYS HB3  H  -5.552 -41.184 -22.100 1.00 . A A .  92 LYS HB3  1 1 
        5  8168 1 1  96 LYS HD2  H  -8.102 -42.755 -23.438 1.00 . A A .  92 LYS HD2  1 1 
        5  8169 1 1  96 LYS HD3  H  -7.637 -42.126 -21.856 1.00 . A A .  92 LYS HD3  1 1 
        5  8170 1 1  96 LYS HE2  H  -9.370 -40.349 -22.143 1.00 . A A .  92 LYS HE2  1 1 
        5  8171 1 1  96 LYS HE3  H  -9.892 -41.170 -23.613 1.00 . A A .  92 LYS HE3  1 1 
        5  8172 1 1  96 LYS HG2  H  -7.371 -39.873 -23.144 1.00 . A A .  92 LYS HG2  1 1 
        5  8173 1 1  96 LYS HG3  H  -7.261 -40.916 -24.564 1.00 . A A .  92 LYS HG3  1 1 
        5  8174 1 1  96 LYS HZ1  H -10.070 -43.202 -22.032 1.00 . A A .  92 LYS HZ1  1 1 
        5  8175 1 1  96 LYS HZ2  H -11.305 -42.047 -22.055 1.00 . A A .  92 LYS HZ2  1 1 
        5  8176 1 1  96 LYS HZ3  H -10.155 -42.030 -20.815 1.00 . A A .  92 LYS HZ3  1 1 
        5  8177 1 1  96 LYS N    N  -5.107 -38.761 -23.311 1.00 . A A .  92 LYS N    1 1 
        5  8178 1 1  96 LYS NZ   N -10.303 -42.208 -21.828 1.00 . A A .  92 LYS NZ   1 1 
        5  8179 1 1  96 LYS O    O  -5.640 -39.944 -25.935 1.00 . A A .  92 LYS O    1 1 
        5  8180 1 1  97 SER C    C  -2.028 -41.471 -27.538 1.00 . A A .  93 SER C    1 1 
        5  8181 1 1  97 SER CA   C  -3.301 -40.693 -27.220 1.00 . A A .  93 SER CA   1 1 
        5  8182 1 1  97 SER CB   C  -3.246 -39.312 -27.874 1.00 . A A .  93 SER CB   1 1 
        5  8183 1 1  97 SER H    H  -2.727 -40.750 -25.182 1.00 . A A .  93 SER H    1 1 
        5  8184 1 1  97 SER HA   H  -4.148 -41.235 -27.613 1.00 . A A .  93 SER HA   1 1 
        5  8185 1 1  97 SER HB2  H  -3.924 -38.647 -27.363 1.00 . A A .  93 SER HB2  1 1 
        5  8186 1 1  97 SER HB3  H  -2.239 -38.923 -27.805 1.00 . A A .  93 SER HB3  1 1 
        5  8187 1 1  97 SER HG   H  -4.321 -38.753 -29.414 1.00 . A A .  93 SER HG   1 1 
        5  8188 1 1  97 SER N    N  -3.482 -40.563 -25.778 1.00 . A A .  93 SER N    1 1 
        5  8189 1 1  97 SER O    O  -1.058 -41.433 -26.782 1.00 . A A .  93 SER O    1 1 
        5  8190 1 1  97 SER OG   O  -3.614 -39.380 -29.241 1.00 . A A .  93 SER OG   1 1 
        5  8191 1 1  98 TYR C    C  -0.907 -43.199 -30.592 1.00 . A A .  94 TYR C    1 1 
        5  8192 1 1  98 TYR CA   C  -0.889 -42.966 -29.084 1.00 . A A .  94 TYR CA   1 1 
        5  8193 1 1  98 TYR CB   C  -0.870 -44.309 -28.350 1.00 . A A .  94 TYR CB   1 1 
        5  8194 1 1  98 TYR CD1  C   1.380 -44.443 -27.213 1.00 . A A .  94 TYR CD1  1 1 
        5  8195 1 1  98 TYR CD2  C   0.956 -45.908 -29.045 1.00 . A A .  94 TYR CD2  1 1 
        5  8196 1 1  98 TYR CE1  C   2.647 -44.977 -27.073 1.00 . A A .  94 TYR CE1  1 1 
        5  8197 1 1  98 TYR CE2  C   2.221 -46.450 -28.910 1.00 . A A .  94 TYR CE2  1 1 
        5  8198 1 1  98 TYR CG   C   0.514 -44.898 -28.200 1.00 . A A .  94 TYR CG   1 1 
        5  8199 1 1  98 TYR CZ   C   3.062 -45.980 -27.923 1.00 . A A .  94 TYR CZ   1 1 
        5  8200 1 1  98 TYR H    H  -2.844 -42.167 -29.226 1.00 . A A .  94 TYR H    1 1 
        5  8201 1 1  98 TYR HA   H   0.003 -42.415 -28.827 1.00 . A A .  94 TYR HA   1 1 
        5  8202 1 1  98 TYR HB2  H  -1.283 -44.178 -27.362 1.00 . A A .  94 TYR HB2  1 1 
        5  8203 1 1  98 TYR HB3  H  -1.475 -45.018 -28.897 1.00 . A A .  94 TYR HB3  1 1 
        5  8204 1 1  98 TYR HD1  H   1.052 -43.656 -26.549 1.00 . A A .  94 TYR HD1  1 1 
        5  8205 1 1  98 TYR HD2  H   0.295 -46.273 -29.818 1.00 . A A .  94 TYR HD2  1 1 
        5  8206 1 1  98 TYR HE1  H   3.305 -44.610 -26.299 1.00 . A A .  94 TYR HE1  1 1 
        5  8207 1 1  98 TYR HE2  H   2.546 -47.234 -29.577 1.00 . A A .  94 TYR HE2  1 1 
        5  8208 1 1  98 TYR HH   H   4.961 -45.945 -28.220 1.00 . A A .  94 TYR HH   1 1 
        5  8209 1 1  98 TYR N    N  -2.040 -42.176 -28.665 1.00 . A A .  94 TYR N    1 1 
        5  8210 1 1  98 TYR O    O  -1.824 -43.824 -31.124 1.00 . A A .  94 TYR O    1 1 
        5  8211 1 1  98 TYR OH   O   4.322 -46.516 -27.787 1.00 . A A .  94 TYR OH   1 1 
        5  8212 1 1  99 ALA C    C   1.094 -44.034 -33.084 1.00 . A A .  95 ALA C    1 1 
        5  8213 1 1  99 ALA CA   C   0.217 -42.842 -32.720 1.00 . A A .  95 ALA CA   1 1 
        5  8214 1 1  99 ALA CB   C   0.766 -41.569 -33.348 1.00 . A A .  95 ALA CB   1 1 
        5  8215 1 1  99 ALA H    H   0.813 -42.200 -30.794 1.00 . A A .  95 ALA H    1 1 
        5  8216 1 1  99 ALA HA   H  -0.777 -43.006 -33.111 1.00 . A A .  95 ALA HA   1 1 
        5  8217 1 1  99 ALA HB1  H   0.299 -41.412 -34.309 1.00 . A A .  95 ALA HB1  1 1 
        5  8218 1 1  99 ALA HB2  H   0.555 -40.730 -32.702 1.00 . A A .  95 ALA HB2  1 1 
        5  8219 1 1  99 ALA HB3  H   1.834 -41.664 -33.477 1.00 . A A .  95 ALA HB3  1 1 
        5  8220 1 1  99 ALA N    N   0.113 -42.689 -31.274 1.00 . A A .  95 ALA N    1 1 
        5  8221 1 1  99 ALA O    O   1.597 -44.738 -32.208 1.00 . A A .  95 ALA O    1 1 
        5  8222 1 1 100 ASP C    C   2.880 -44.960 -36.104 1.00 . A A .  96 ASP C    1 1 
        5  8223 1 1 100 ASP CA   C   2.091 -45.365 -34.862 1.00 . A A .  96 ASP CA   1 1 
        5  8224 1 1 100 ASP CB   C   1.211 -46.577 -35.174 1.00 . A A .  96 ASP CB   1 1 
        5  8225 1 1 100 ASP CG   C   1.921 -47.600 -36.041 1.00 . A A .  96 ASP CG   1 1 
        5  8226 1 1 100 ASP H    H   0.846 -43.661 -35.032 1.00 . A A .  96 ASP H    1 1 
        5  8227 1 1 100 ASP HA   H   2.786 -45.628 -34.079 1.00 . A A .  96 ASP HA   1 1 
        5  8228 1 1 100 ASP HB2  H   0.926 -47.055 -34.247 1.00 . A A .  96 ASP HB2  1 1 
        5  8229 1 1 100 ASP HB3  H   0.324 -46.246 -35.692 1.00 . A A .  96 ASP HB3  1 1 
        5  8230 1 1 100 ASP N    N   1.273 -44.257 -34.382 1.00 . A A .  96 ASP N    1 1 
        5  8231 1 1 100 ASP O    O   2.328 -44.386 -37.042 1.00 . A A .  96 ASP O    1 1 
        5  8232 1 1 100 ASP OD1  O   3.022 -48.043 -35.653 1.00 . A A .  96 ASP OD1  1 1 
        5  8233 1 1 100 ASP OD2  O   1.375 -47.955 -37.107 1.00 . A A .  96 ASP OD2  1 1 
        5  8234 1 1 101 ASN C    C   6.139 -45.974 -37.395 1.00 . A A .  97 ASN C    1 1 
        5  8235 1 1 101 ASN CA   C   5.039 -44.930 -37.227 1.00 . A A .  97 ASN CA   1 1 
        5  8236 1 1 101 ASN CB   C   5.660 -43.545 -37.026 1.00 . A A .  97 ASN CB   1 1 
        5  8237 1 1 101 ASN CG   C   6.619 -43.175 -38.141 1.00 . A A .  97 ASN CG   1 1 
        5  8238 1 1 101 ASN H    H   4.556 -45.722 -35.324 1.00 . A A .  97 ASN H    1 1 
        5  8239 1 1 101 ASN HA   H   4.431 -44.917 -38.118 1.00 . A A .  97 ASN HA   1 1 
        5  8240 1 1 101 ASN HB2  H   4.873 -42.806 -36.994 1.00 . A A .  97 ASN HB2  1 1 
        5  8241 1 1 101 ASN HB3  H   6.200 -43.531 -36.092 1.00 . A A .  97 ASN HB3  1 1 
        5  8242 1 1 101 ASN HD21 H   5.191 -42.136 -39.056 1.00 . A A .  97 ASN HD21 1 1 
        5  8243 1 1 101 ASN HD22 H   6.728 -42.159 -39.846 1.00 . A A .  97 ASN HD22 1 1 
        5  8244 1 1 101 ASN N    N   4.174 -45.264 -36.101 1.00 . A A .  97 ASN N    1 1 
        5  8245 1 1 101 ASN ND2  N   6.129 -42.413 -39.113 1.00 . A A .  97 ASN ND2  1 1 
        5  8246 1 1 101 ASN O    O   6.535 -46.634 -36.435 1.00 . A A .  97 ASN O    1 1 
        5  8247 1 1 101 ASN OD1  O   7.784 -43.570 -38.129 1.00 . A A .  97 ASN OD1  1 1 
        5  8248 1 1 102 PHE C    C   8.522 -46.620 -40.106 1.00 . A A .  98 PHE C    1 1 
        5  8249 1 1 102 PHE CA   C   7.684 -47.079 -38.917 1.00 . A A .  98 PHE CA   1 1 
        5  8250 1 1 102 PHE CB   C   7.080 -48.455 -39.206 1.00 . A A .  98 PHE CB   1 1 
        5  8251 1 1 102 PHE CD1  C   4.886 -48.048 -40.355 1.00 . A A .  98 PHE CD1  1 1 
        5  8252 1 1 102 PHE CD2  C   6.689 -48.938 -41.637 1.00 . A A .  98 PHE CD2  1 1 
        5  8253 1 1 102 PHE CE1  C   4.075 -48.071 -41.473 1.00 . A A .  98 PHE CE1  1 1 
        5  8254 1 1 102 PHE CE2  C   5.883 -48.963 -42.759 1.00 . A A .  98 PHE CE2  1 1 
        5  8255 1 1 102 PHE CG   C   6.201 -48.481 -40.423 1.00 . A A .  98 PHE CG   1 1 
        5  8256 1 1 102 PHE CZ   C   4.573 -48.529 -42.677 1.00 . A A .  98 PHE CZ   1 1 
        5  8257 1 1 102 PHE H    H   6.272 -45.560 -39.347 1.00 . A A .  98 PHE H    1 1 
        5  8258 1 1 102 PHE HA   H   8.319 -47.149 -38.049 1.00 . A A .  98 PHE HA   1 1 
        5  8259 1 1 102 PHE HB2  H   7.878 -49.165 -39.358 1.00 . A A .  98 PHE HB2  1 1 
        5  8260 1 1 102 PHE HB3  H   6.486 -48.765 -38.359 1.00 . A A .  98 PHE HB3  1 1 
        5  8261 1 1 102 PHE HD1  H   4.495 -47.690 -39.413 1.00 . A A .  98 PHE HD1  1 1 
        5  8262 1 1 102 PHE HD2  H   7.713 -49.278 -41.702 1.00 . A A .  98 PHE HD2  1 1 
        5  8263 1 1 102 PHE HE1  H   3.052 -47.731 -41.405 1.00 . A A .  98 PHE HE1  1 1 
        5  8264 1 1 102 PHE HE2  H   6.275 -49.322 -43.698 1.00 . A A .  98 PHE HE2  1 1 
        5  8265 1 1 102 PHE HZ   H   3.942 -48.547 -43.552 1.00 . A A .  98 PHE HZ   1 1 
        5  8266 1 1 102 PHE N    N   6.629 -46.116 -38.622 1.00 . A A .  98 PHE N    1 1 
        5  8267 1 1 102 PHE O    O   7.989 -46.255 -41.154 1.00 . A A .  98 PHE O    1 1 
        5  8268 1 1 103 THR C    C  12.095 -46.940 -40.873 1.00 . A A .  99 THR C    1 1 
        5  8269 1 1 103 THR CA   C  10.755 -46.223 -40.992 1.00 . A A .  99 THR CA   1 1 
        5  8270 1 1 103 THR CB   C  10.994 -44.702 -40.961 1.00 . A A .  99 THR CB   1 1 
        5  8271 1 1 103 THR CG2  C   9.899 -43.966 -41.716 1.00 . A A .  99 THR CG2  1 1 
        5  8272 1 1 103 THR H    H  10.206 -46.939 -39.077 1.00 . A A .  99 THR H    1 1 
        5  8273 1 1 103 THR HA   H  10.304 -46.476 -41.940 1.00 . A A .  99 THR HA   1 1 
        5  8274 1 1 103 THR HB   H  11.942 -44.493 -41.435 1.00 . A A .  99 THR HB   1 1 
        5  8275 1 1 103 THR HG1  H  11.878 -43.802 -39.444 1.00 . A A .  99 THR HG1  1 1 
        5  8276 1 1 103 THR HG21 H  10.327 -43.129 -42.249 1.00 . A A .  99 THR HG21 1 1 
        5  8277 1 1 103 THR HG22 H   9.158 -43.607 -41.018 1.00 . A A .  99 THR HG22 1 1 
        5  8278 1 1 103 THR HG23 H   9.433 -44.640 -42.420 1.00 . A A .  99 THR HG23 1 1 
        5  8279 1 1 103 THR N    N   9.841 -46.638 -39.935 1.00 . A A .  99 THR N    1 1 
        5  8280 1 1 103 THR O    O  12.531 -47.285 -39.774 1.00 . A A .  99 THR O    1 1 
        5  8281 1 1 103 THR OG1  O  11.039 -44.240 -39.606 1.00 . A A .  99 THR OG1  1 1 
        5  8282 1 1 104 LYS C    C  14.967 -47.192 -43.058 1.00 . A A . 100 LYS C    1 1 
        5  8283 1 1 104 LYS CA   C  14.037 -47.835 -42.034 1.00 . A A . 100 LYS CA   1 1 
        5  8284 1 1 104 LYS CB   C  13.855 -49.320 -42.356 1.00 . A A . 100 LYS CB   1 1 
        5  8285 1 1 104 LYS CD   C  14.748 -50.671 -40.435 1.00 . A A . 100 LYS CD   1 1 
        5  8286 1 1 104 LYS CE   C  13.834 -51.887 -40.405 1.00 . A A . 100 LYS CE   1 1 
        5  8287 1 1 104 LYS CG   C  14.993 -50.194 -41.857 1.00 . A A . 100 LYS CG   1 1 
        5  8288 1 1 104 LYS H    H  12.346 -46.862 -42.854 1.00 . A A . 100 LYS H    1 1 
        5  8289 1 1 104 LYS HA   H  14.480 -47.739 -41.055 1.00 . A A . 100 LYS HA   1 1 
        5  8290 1 1 104 LYS HB2  H  12.938 -49.664 -41.902 1.00 . A A . 100 LYS HB2  1 1 
        5  8291 1 1 104 LYS HB3  H  13.782 -49.438 -43.428 1.00 . A A . 100 LYS HB3  1 1 
        5  8292 1 1 104 LYS HD2  H  15.693 -50.934 -39.985 1.00 . A A . 100 LYS HD2  1 1 
        5  8293 1 1 104 LYS HD3  H  14.288 -49.872 -39.871 1.00 . A A . 100 LYS HD3  1 1 
        5  8294 1 1 104 LYS HE2  H  13.333 -51.921 -39.450 1.00 . A A . 100 LYS HE2  1 1 
        5  8295 1 1 104 LYS HE3  H  13.101 -51.790 -41.192 1.00 . A A . 100 LYS HE3  1 1 
        5  8296 1 1 104 LYS HG2  H  15.083 -51.055 -42.503 1.00 . A A . 100 LYS HG2  1 1 
        5  8297 1 1 104 LYS HG3  H  15.911 -49.625 -41.883 1.00 . A A . 100 LYS HG3  1 1 
        5  8298 1 1 104 LYS HZ1  H  14.584 -53.714 -39.724 1.00 . A A . 100 LYS HZ1  1 1 
        5  8299 1 1 104 LYS HZ2  H  15.577 -52.945 -40.856 1.00 . A A . 100 LYS HZ2  1 1 
        5  8300 1 1 104 LYS HZ3  H  14.158 -53.716 -41.361 1.00 . A A . 100 LYS HZ3  1 1 
        5  8301 1 1 104 LYS N    N  12.745 -47.161 -42.009 1.00 . A A . 100 LYS N    1 1 
        5  8302 1 1 104 LYS NZ   N  14.591 -53.154 -40.601 1.00 . A A . 100 LYS NZ   1 1 
        5  8303 1 1 104 LYS O    O  15.237 -47.749 -44.123 1.00 . A A . 100 LYS O    1 1 
        5  8304 1 1 105 PRO C    C  17.751 -45.906 -43.713 1.00 . A A . 101 PRO C    1 1 
        5  8305 1 1 105 PRO CA   C  16.379 -45.249 -43.611 1.00 . A A . 101 PRO CA   1 1 
        5  8306 1 1 105 PRO CB   C  16.490 -43.883 -42.931 1.00 . A A . 101 PRO CB   1 1 
        5  8307 1 1 105 PRO CD   C  15.191 -45.269 -41.481 1.00 . A A . 101 PRO CD   1 1 
        5  8308 1 1 105 PRO CG   C  16.192 -44.147 -41.496 1.00 . A A . 101 PRO CG   1 1 
        5  8309 1 1 105 PRO HA   H  15.963 -45.130 -44.600 1.00 . A A . 101 PRO HA   1 1 
        5  8310 1 1 105 PRO HB2  H  17.489 -43.492 -43.063 1.00 . A A . 101 PRO HB2  1 1 
        5  8311 1 1 105 PRO HB3  H  15.772 -43.202 -43.364 1.00 . A A . 101 PRO HB3  1 1 
        5  8312 1 1 105 PRO HD2  H  15.350 -45.906 -40.623 1.00 . A A . 101 PRO HD2  1 1 
        5  8313 1 1 105 PRO HD3  H  14.184 -44.877 -41.479 1.00 . A A . 101 PRO HD3  1 1 
        5  8314 1 1 105 PRO HG2  H  17.094 -44.442 -40.982 1.00 . A A . 101 PRO HG2  1 1 
        5  8315 1 1 105 PRO HG3  H  15.770 -43.263 -41.039 1.00 . A A . 101 PRO HG3  1 1 
        5  8316 1 1 105 PRO N    N  15.470 -45.993 -42.733 1.00 . A A . 101 PRO N    1 1 
        5  8317 1 1 105 PRO O    O  18.476 -46.009 -42.723 1.00 . A A . 101 PRO O    1 1 
        5  8318 1 1 106 ARG C    C  20.424 -45.987 -45.635 1.00 . A A . 102 ARG C    1 1 
        5  8319 1 1 106 ARG CA   C  19.388 -46.994 -45.147 1.00 . A A . 102 ARG CA   1 1 
        5  8320 1 1 106 ARG CB   C  19.239 -48.123 -46.170 1.00 . A A . 102 ARG CB   1 1 
        5  8321 1 1 106 ARG CD   C  20.127 -50.348 -46.929 1.00 . A A . 102 ARG CD   1 1 
        5  8322 1 1 106 ARG CG   C  20.462 -49.020 -46.271 1.00 . A A . 102 ARG CG   1 1 
        5  8323 1 1 106 ARG CZ   C  19.799 -51.823 -44.989 1.00 . A A . 102 ARG CZ   1 1 
        5  8324 1 1 106 ARG H    H  17.482 -46.237 -45.666 1.00 . A A . 102 ARG H    1 1 
        5  8325 1 1 106 ARG HA   H  19.723 -47.413 -44.210 1.00 . A A . 102 ARG HA   1 1 
        5  8326 1 1 106 ARG HB2  H  18.393 -48.735 -45.892 1.00 . A A . 102 ARG HB2  1 1 
        5  8327 1 1 106 ARG HB3  H  19.056 -47.690 -47.142 1.00 . A A . 102 ARG HB3  1 1 
        5  8328 1 1 106 ARG HD2  H  19.578 -50.155 -47.839 1.00 . A A . 102 ARG HD2  1 1 
        5  8329 1 1 106 ARG HD3  H  21.047 -50.859 -47.166 1.00 . A A . 102 ARG HD3  1 1 
        5  8330 1 1 106 ARG HE   H  18.374 -51.315 -46.288 1.00 . A A . 102 ARG HE   1 1 
        5  8331 1 1 106 ARG HG2  H  21.216 -48.518 -46.860 1.00 . A A . 102 ARG HG2  1 1 
        5  8332 1 1 106 ARG HG3  H  20.844 -49.205 -45.277 1.00 . A A . 102 ARG HG3  1 1 
        5  8333 1 1 106 ARG HH11 H  21.679 -51.115 -45.212 1.00 . A A . 102 ARG HH11 1 1 
        5  8334 1 1 106 ARG HH12 H  21.435 -52.155 -43.848 1.00 . A A . 102 ARG HH12 1 1 
        5  8335 1 1 106 ARG HH21 H  18.039 -52.686 -44.496 1.00 . A A . 102 ARG HH21 1 1 
        5  8336 1 1 106 ARG HH22 H  19.365 -53.050 -43.442 1.00 . A A . 102 ARG HH22 1 1 
        5  8337 1 1 106 ARG N    N  18.103 -46.348 -44.916 1.00 . A A . 102 ARG N    1 1 
        5  8338 1 1 106 ARG NE   N  19.320 -51.201 -46.060 1.00 . A A . 102 ARG NE   1 1 
        5  8339 1 1 106 ARG NH1  N  21.076 -51.688 -44.656 1.00 . A A . 102 ARG NH1  1 1 
        5  8340 1 1 106 ARG NH2  N  19.002 -52.583 -44.248 1.00 . A A . 102 ARG NH2  1 1 
        5  8341 1 1 106 ARG O    O  20.602 -45.797 -46.838 1.00 . A A . 102 ARG O    1 1 
        5  8342 1 1 107 ASP C    C  23.507 -44.834 -44.599 1.00 . A A . 103 ASP C    1 1 
        5  8343 1 1 107 ASP CA   C  22.124 -44.354 -45.025 1.00 . A A . 103 ASP CA   1 1 
        5  8344 1 1 107 ASP CB   C  21.806 -43.017 -44.354 1.00 . A A . 103 ASP CB   1 1 
        5  8345 1 1 107 ASP CG   C  21.762 -43.123 -42.842 1.00 . A A . 103 ASP CG   1 1 
        5  8346 1 1 107 ASP H    H  20.917 -45.538 -43.750 1.00 . A A . 103 ASP H    1 1 
        5  8347 1 1 107 ASP HA   H  22.117 -44.219 -46.096 1.00 . A A . 103 ASP HA   1 1 
        5  8348 1 1 107 ASP HB2  H  22.565 -42.296 -44.624 1.00 . A A . 103 ASP HB2  1 1 
        5  8349 1 1 107 ASP HB3  H  20.844 -42.668 -44.701 1.00 . A A . 103 ASP HB3  1 1 
        5  8350 1 1 107 ASP N    N  21.104 -45.342 -44.692 1.00 . A A . 103 ASP N    1 1 
        5  8351 1 1 107 ASP O    O  23.643 -45.596 -43.641 1.00 . A A . 103 ASP O    1 1 
        5  8352 1 1 107 ASP OD1  O  20.756 -43.640 -42.314 1.00 . A A . 103 ASP OD1  1 1 
        5  8353 1 1 107 ASP OD2  O  22.734 -42.689 -42.189 1.00 . A A . 103 ASP OD2  1 1 
        5  8354 1 1 108 MET C    C  26.270 -44.394 -43.580 1.00 . A A . 104 MET C    1 1 
        5  8355 1 1 108 MET CA   C  25.905 -44.771 -45.012 1.00 . A A . 104 MET CA   1 1 
        5  8356 1 1 108 MET CB   C  26.873 -44.103 -45.990 1.00 . A A . 104 MET CB   1 1 
        5  8357 1 1 108 MET CE   C  28.888 -45.193 -48.437 1.00 . A A . 104 MET CE   1 1 
        5  8358 1 1 108 MET CG   C  26.472 -44.264 -47.448 1.00 . A A . 104 MET CG   1 1 
        5  8359 1 1 108 MET H    H  24.360 -43.781 -46.069 1.00 . A A . 104 MET H    1 1 
        5  8360 1 1 108 MET HA   H  25.980 -45.842 -45.120 1.00 . A A . 104 MET HA   1 1 
        5  8361 1 1 108 MET HB2  H  26.921 -43.048 -45.767 1.00 . A A . 104 MET HB2  1 1 
        5  8362 1 1 108 MET HB3  H  27.854 -44.536 -45.861 1.00 . A A . 104 MET HB3  1 1 
        5  8363 1 1 108 MET HE1  H  28.560 -45.980 -49.100 1.00 . A A . 104 MET HE1  1 1 
        5  8364 1 1 108 MET HE2  H  29.890 -44.894 -48.701 1.00 . A A . 104 MET HE2  1 1 
        5  8365 1 1 108 MET HE3  H  28.874 -45.553 -47.418 1.00 . A A . 104 MET HE3  1 1 
        5  8366 1 1 108 MET HG2  H  26.217 -45.298 -47.626 1.00 . A A . 104 MET HG2  1 1 
        5  8367 1 1 108 MET HG3  H  25.607 -43.645 -47.638 1.00 . A A . 104 MET HG3  1 1 
        5  8368 1 1 108 MET N    N  24.531 -44.386 -45.316 1.00 . A A . 104 MET N    1 1 
        5  8369 1 1 108 MET O    O  27.448 -44.313 -43.229 1.00 . A A . 104 MET O    1 1 
        5  8370 1 1 108 MET SD   S  27.786 -43.789 -48.586 1.00 . A A . 104 MET SD   1 1 
        6  8371 1 1   5 MET C    C  -1.790  13.116 -12.115 1.00 . A A .   1 MET C    1 1 
        6  8372 1 1   5 MET CA   C  -1.071  13.693 -13.330 1.00 . A A .   1 MET CA   1 1 
        6  8373 1 1   5 MET CB   C   0.317  13.061 -13.463 1.00 . A A .   1 MET CB   1 1 
        6  8374 1 1   5 MET CE   C   1.331  10.835 -16.266 1.00 . A A .   1 MET CE   1 1 
        6  8375 1 1   5 MET CG   C   0.910  13.184 -14.858 1.00 . A A .   1 MET CG   1 1 
        6  8376 1 1   5 MET H    H  -0.362  15.530 -12.552 1.00 . A A .   1 MET H    1 1 
        6  8377 1 1   5 MET HA   H  -1.645  13.466 -14.216 1.00 . A A .   1 MET HA   1 1 
        6  8378 1 1   5 MET HB2  H   0.987  13.544 -12.767 1.00 . A A .   1 MET HB2  1 1 
        6  8379 1 1   5 MET HB3  H   0.248  12.013 -13.217 1.00 . A A .   1 MET HB3  1 1 
        6  8380 1 1   5 MET HE1  H   1.440  10.608 -17.317 1.00 . A A .   1 MET HE1  1 1 
        6  8381 1 1   5 MET HE2  H   2.275  11.181 -15.872 1.00 . A A .   1 MET HE2  1 1 
        6  8382 1 1   5 MET HE3  H   1.023   9.946 -15.735 1.00 . A A .   1 MET HE3  1 1 
        6  8383 1 1   5 MET HG2  H   0.813  14.208 -15.187 1.00 . A A .   1 MET HG2  1 1 
        6  8384 1 1   5 MET HG3  H   1.956  12.921 -14.813 1.00 . A A .   1 MET HG3  1 1 
        6  8385 1 1   5 MET N    N  -0.958  15.143 -13.228 1.00 . A A .   1 MET N    1 1 
        6  8386 1 1   5 MET O    O  -1.211  12.348 -11.347 1.00 . A A .   1 MET O    1 1 
        6  8387 1 1   5 MET SD   S   0.093  12.113 -16.056 1.00 . A A .   1 MET SD   1 1 
        6  8388 1 1   6 GLN C    C  -5.058  12.218 -11.314 1.00 . A A .   2 GLN C    1 1 
        6  8389 1 1   6 GLN CA   C  -3.851  13.011 -10.825 1.00 . A A .   2 GLN CA   1 1 
        6  8390 1 1   6 GLN CB   C  -4.313  14.186  -9.961 1.00 . A A .   2 GLN CB   1 1 
        6  8391 1 1   6 GLN CD   C  -3.600  16.416  -9.012 1.00 . A A .   2 GLN CD   1 1 
        6  8392 1 1   6 GLN CG   C  -3.169  15.014  -9.399 1.00 . A A .   2 GLN CG   1 1 
        6  8393 1 1   6 GLN H    H  -3.458  14.106 -12.594 1.00 . A A .   2 GLN H    1 1 
        6  8394 1 1   6 GLN HA   H  -3.227  12.362 -10.230 1.00 . A A .   2 GLN HA   1 1 
        6  8395 1 1   6 GLN HB2  H  -4.938  14.832 -10.558 1.00 . A A .   2 GLN HB2  1 1 
        6  8396 1 1   6 GLN HB3  H  -4.891  13.803  -9.134 1.00 . A A .   2 GLN HB3  1 1 
        6  8397 1 1   6 GLN HE21 H  -1.862  16.722  -8.095 1.00 . A A .   2 GLN HE21 1 1 
        6  8398 1 1   6 GLN HE22 H  -2.976  18.042  -8.054 1.00 . A A .   2 GLN HE22 1 1 
        6  8399 1 1   6 GLN HG2  H  -2.781  14.520  -8.521 1.00 . A A .   2 GLN HG2  1 1 
        6  8400 1 1   6 GLN HG3  H  -2.392  15.084 -10.146 1.00 . A A .   2 GLN HG3  1 1 
        6  8401 1 1   6 GLN N    N  -3.053  13.492 -11.948 1.00 . A A .   2 GLN N    1 1 
        6  8402 1 1   6 GLN NE2  N  -2.725  17.133  -8.317 1.00 . A A .   2 GLN NE2  1 1 
        6  8403 1 1   6 GLN O    O  -6.202  12.578 -11.039 1.00 . A A .   2 GLN O    1 1 
        6  8404 1 1   6 GLN OE1  O  -4.706  16.849  -9.337 1.00 . A A .   2 GLN OE1  1 1 
        6  8405 1 1   7 GLU C    C  -5.509   8.817 -12.427 1.00 . A A .   3 GLU C    1 1 
        6  8406 1 1   7 GLU CA   C  -5.861  10.295 -12.572 1.00 . A A .   3 GLU CA   1 1 
        6  8407 1 1   7 GLU CB   C  -6.120  10.626 -14.043 1.00 . A A .   3 GLU CB   1 1 
        6  8408 1 1   7 GLU CD   C  -5.270  10.548 -16.420 1.00 . A A .   3 GLU CD   1 1 
        6  8409 1 1   7 GLU CG   C  -4.973  10.246 -14.964 1.00 . A A .   3 GLU CG   1 1 
        6  8410 1 1   7 GLU H    H  -3.861  10.903 -12.230 1.00 . A A .   3 GLU H    1 1 
        6  8411 1 1   7 GLU HA   H  -6.756  10.497 -12.004 1.00 . A A .   3 GLU HA   1 1 
        6  8412 1 1   7 GLU HB2  H  -7.006  10.099 -14.368 1.00 . A A .   3 GLU HB2  1 1 
        6  8413 1 1   7 GLU HB3  H  -6.291  11.689 -14.136 1.00 . A A .   3 GLU HB3  1 1 
        6  8414 1 1   7 GLU HG2  H  -4.094  10.798 -14.670 1.00 . A A .   3 GLU HG2  1 1 
        6  8415 1 1   7 GLU HG3  H  -4.783   9.187 -14.863 1.00 . A A .   3 GLU HG3  1 1 
        6  8416 1 1   7 GLU N    N  -4.795  11.137 -12.043 1.00 . A A .   3 GLU N    1 1 
        6  8417 1 1   7 GLU O    O  -4.343   8.435 -12.513 1.00 . A A .   3 GLU O    1 1 
        6  8418 1 1   7 GLU OE1  O  -6.434  10.875 -16.733 1.00 . A A .   3 GLU OE1  1 1 
        6  8419 1 1   7 GLU OE2  O  -4.339  10.457 -17.247 1.00 . A A .   3 GLU OE2  1 1 
        6  8420 1 1   8 GLN C    C  -7.199   5.774 -13.020 1.00 . A A .   4 GLN C    1 1 
        6  8421 1 1   8 GLN CA   C  -6.326   6.557 -12.045 1.00 . A A .   4 GLN CA   1 1 
        6  8422 1 1   8 GLN CB   C  -6.639   6.133 -10.608 1.00 . A A .   4 GLN CB   1 1 
        6  8423 1 1   8 GLN CD   C  -8.366   7.789  -9.799 1.00 . A A .   4 GLN CD   1 1 
        6  8424 1 1   8 GLN CG   C  -8.088   6.357 -10.210 1.00 . A A .   4 GLN CG   1 1 
        6  8425 1 1   8 GLN H    H  -7.435   8.357 -12.145 1.00 . A A .   4 GLN H    1 1 
        6  8426 1 1   8 GLN HA   H  -5.290   6.342 -12.256 1.00 . A A .   4 GLN HA   1 1 
        6  8427 1 1   8 GLN HB2  H  -6.414   5.083 -10.498 1.00 . A A .   4 GLN HB2  1 1 
        6  8428 1 1   8 GLN HB3  H  -6.011   6.698  -9.934 1.00 . A A .   4 GLN HB3  1 1 
        6  8429 1 1   8 GLN HE21 H -10.323   7.488  -9.983 1.00 . A A .   4 GLN HE21 1 1 
        6  8430 1 1   8 GLN HE22 H  -9.851   9.076  -9.490 1.00 . A A .   4 GLN HE22 1 1 
        6  8431 1 1   8 GLN HG2  H  -8.721   6.110 -11.049 1.00 . A A .   4 GLN HG2  1 1 
        6  8432 1 1   8 GLN HG3  H  -8.324   5.707  -9.379 1.00 . A A .   4 GLN HG3  1 1 
        6  8433 1 1   8 GLN N    N  -6.528   7.993 -12.203 1.00 . A A .   4 GLN N    1 1 
        6  8434 1 1   8 GLN NE2  N  -9.642   8.155  -9.753 1.00 . A A .   4 GLN NE2  1 1 
        6  8435 1 1   8 GLN O    O  -8.191   6.290 -13.533 1.00 . A A .   4 GLN O    1 1 
        6  8436 1 1   8 GLN OE1  O  -7.445   8.559  -9.526 1.00 . A A .   4 GLN OE1  1 1 
        6  8437 1 1   9 VAL C    C  -7.848   2.306 -13.556 1.00 . A A .   5 VAL C    1 1 
        6  8438 1 1   9 VAL CA   C  -7.571   3.668 -14.183 1.00 . A A .   5 VAL CA   1 1 
        6  8439 1 1   9 VAL CB   C  -6.815   3.466 -15.509 1.00 . A A .   5 VAL CB   1 1 
        6  8440 1 1   9 VAL CG1  C  -6.850   4.739 -16.342 1.00 . A A .   5 VAL CG1  1 1 
        6  8441 1 1   9 VAL CG2  C  -5.381   3.032 -15.245 1.00 . A A .   5 VAL CG2  1 1 
        6  8442 1 1   9 VAL H    H  -6.022   4.168 -12.829 1.00 . A A .   5 VAL H    1 1 
        6  8443 1 1   9 VAL HA   H  -8.512   4.152 -14.398 1.00 . A A .   5 VAL HA   1 1 
        6  8444 1 1   9 VAL HB   H  -7.309   2.684 -16.067 1.00 . A A .   5 VAL HB   1 1 
        6  8445 1 1   9 VAL HG11 H  -6.873   5.597 -15.688 1.00 . A A .   5 VAL HG11 1 1 
        6  8446 1 1   9 VAL HG12 H  -5.969   4.785 -16.967 1.00 . A A .   5 VAL HG12 1 1 
        6  8447 1 1   9 VAL HG13 H  -7.732   4.737 -16.965 1.00 . A A .   5 VAL HG13 1 1 
        6  8448 1 1   9 VAL HG21 H  -4.958   2.621 -16.150 1.00 . A A .   5 VAL HG21 1 1 
        6  8449 1 1   9 VAL HG22 H  -4.798   3.884 -14.929 1.00 . A A .   5 VAL HG22 1 1 
        6  8450 1 1   9 VAL HG23 H  -5.370   2.280 -14.469 1.00 . A A .   5 VAL HG23 1 1 
        6  8451 1 1   9 VAL N    N  -6.822   4.524 -13.270 1.00 . A A .   5 VAL N    1 1 
        6  8452 1 1   9 VAL O    O  -6.993   1.738 -12.877 1.00 . A A .   5 VAL O    1 1 
        6  8453 1 1  10 SER C    C -10.753   0.018 -13.865 1.00 . A A .   6 SER C    1 1 
        6  8454 1 1  10 SER CA   C  -9.441   0.492 -13.246 1.00 . A A .   6 SER CA   1 1 
        6  8455 1 1  10 SER CB   C  -9.583   0.576 -11.725 1.00 . A A .   6 SER CB   1 1 
        6  8456 1 1  10 SER H    H  -9.687   2.288 -14.340 1.00 . A A .   6 SER H    1 1 
        6  8457 1 1  10 SER HA   H  -8.665  -0.218 -13.488 1.00 . A A .   6 SER HA   1 1 
        6  8458 1 1  10 SER HB2  H  -8.603   0.645 -11.278 1.00 . A A .   6 SER HB2  1 1 
        6  8459 1 1  10 SER HB3  H -10.158   1.453 -11.467 1.00 . A A .   6 SER HB3  1 1 
        6  8460 1 1  10 SER HG   H -11.187  -0.417 -11.199 1.00 . A A .   6 SER HG   1 1 
        6  8461 1 1  10 SER N    N  -9.050   1.787 -13.790 1.00 . A A .   6 SER N    1 1 
        6  8462 1 1  10 SER O    O -11.540   0.818 -14.366 1.00 . A A .   6 SER O    1 1 
        6  8463 1 1  10 SER OG   O -10.240  -0.569 -11.209 1.00 . A A .   6 SER OG   1 1 
        6  8464 1 1  11 ASN C    C -12.815  -2.872 -13.406 1.00 . A A .   7 ASN C    1 1 
        6  8465 1 1  11 ASN CA   C -12.195  -1.874 -14.380 1.00 . A A .   7 ASN CA   1 1 
        6  8466 1 1  11 ASN CB   C -11.892  -2.565 -15.712 1.00 . A A .   7 ASN CB   1 1 
        6  8467 1 1  11 ASN CG   C -13.150  -2.971 -16.452 1.00 . A A .   7 ASN CG   1 1 
        6  8468 1 1  11 ASN H    H -10.314  -1.879 -13.409 1.00 . A A .   7 ASN H    1 1 
        6  8469 1 1  11 ASN HA   H -12.898  -1.073 -14.552 1.00 . A A .   7 ASN HA   1 1 
        6  8470 1 1  11 ASN HB2  H -11.329  -1.889 -16.340 1.00 . A A .   7 ASN HB2  1 1 
        6  8471 1 1  11 ASN HB3  H -11.303  -3.451 -15.526 1.00 . A A .   7 ASN HB3  1 1 
        6  8472 1 1  11 ASN HD21 H -13.392  -1.111 -17.114 1.00 . A A .   7 ASN HD21 1 1 
        6  8473 1 1  11 ASN HD22 H -14.591  -2.249 -17.617 1.00 . A A .   7 ASN HD22 1 1 
        6  8474 1 1  11 ASN N    N -10.980  -1.292 -13.824 1.00 . A A .   7 ASN N    1 1 
        6  8475 1 1  11 ASN ND2  N -13.774  -2.014 -17.130 1.00 . A A .   7 ASN ND2  1 1 
        6  8476 1 1  11 ASN O    O -12.119  -3.469 -12.585 1.00 . A A .   7 ASN O    1 1 
        6  8477 1 1  11 ASN OD1  O -13.558  -4.132 -16.417 1.00 . A A .   7 ASN OD1  1 1 
        6  8478 1 1  12 VAL C    C -14.280  -5.387 -12.755 1.00 . A A .   8 VAL C    1 1 
        6  8479 1 1  12 VAL CA   C -14.844  -3.976 -12.636 1.00 . A A .   8 VAL CA   1 1 
        6  8480 1 1  12 VAL CB   C -16.348  -4.006 -12.963 1.00 . A A .   8 VAL CB   1 1 
        6  8481 1 1  12 VAL CG1  C -16.990  -2.663 -12.653 1.00 . A A .   8 VAL CG1  1 1 
        6  8482 1 1  12 VAL CG2  C -16.568  -4.387 -14.419 1.00 . A A .   8 VAL CG2  1 1 
        6  8483 1 1  12 VAL H    H -14.630  -2.545 -14.181 1.00 . A A .   8 VAL H    1 1 
        6  8484 1 1  12 VAL HA   H -14.725  -3.635 -11.617 1.00 . A A .   8 VAL HA   1 1 
        6  8485 1 1  12 VAL HB   H -16.816  -4.755 -12.342 1.00 . A A .   8 VAL HB   1 1 
        6  8486 1 1  12 VAL HG11 H -17.048  -2.074 -13.557 1.00 . A A .   8 VAL HG11 1 1 
        6  8487 1 1  12 VAL HG12 H -17.984  -2.819 -12.259 1.00 . A A .   8 VAL HG12 1 1 
        6  8488 1 1  12 VAL HG13 H -16.391  -2.139 -11.922 1.00 . A A .   8 VAL HG13 1 1 
        6  8489 1 1  12 VAL HG21 H -16.525  -3.500 -15.034 1.00 . A A .   8 VAL HG21 1 1 
        6  8490 1 1  12 VAL HG22 H -15.799  -5.079 -14.731 1.00 . A A .   8 VAL HG22 1 1 
        6  8491 1 1  12 VAL HG23 H -17.536  -4.854 -14.528 1.00 . A A .   8 VAL HG23 1 1 
        6  8492 1 1  12 VAL N    N -14.130  -3.049 -13.506 1.00 . A A .   8 VAL N    1 1 
        6  8493 1 1  12 VAL O    O -13.359  -5.634 -13.534 1.00 . A A .   8 VAL O    1 1 
        6  8494 1 1  13 ARG C    C -15.575  -8.652 -11.875 1.00 . A A .   9 ARG C    1 1 
        6  8495 1 1  13 ARG CA   C -14.391  -7.696 -11.997 1.00 . A A .   9 ARG CA   1 1 
        6  8496 1 1  13 ARG CB   C -13.400  -7.950 -10.860 1.00 . A A .   9 ARG CB   1 1 
        6  8497 1 1  13 ARG CD   C -11.367  -6.969  -9.753 1.00 . A A .   9 ARG CD   1 1 
        6  8498 1 1  13 ARG CG   C -12.046  -7.292 -11.075 1.00 . A A .   9 ARG CG   1 1 
        6  8499 1 1  13 ARG CZ   C  -9.181  -6.155  -8.978 1.00 . A A .   9 ARG CZ   1 1 
        6  8500 1 1  13 ARG H    H -15.569  -6.051 -11.379 1.00 . A A .   9 ARG H    1 1 
        6  8501 1 1  13 ARG HA   H -13.897  -7.873 -12.940 1.00 . A A .   9 ARG HA   1 1 
        6  8502 1 1  13 ARG HB2  H -13.818  -7.569  -9.940 1.00 . A A .   9 ARG HB2  1 1 
        6  8503 1 1  13 ARG HB3  H -13.246  -9.014 -10.763 1.00 . A A .   9 ARG HB3  1 1 
        6  8504 1 1  13 ARG HD2  H -11.841  -6.100  -9.323 1.00 . A A .   9 ARG HD2  1 1 
        6  8505 1 1  13 ARG HD3  H -11.488  -7.811  -9.087 1.00 . A A .   9 ARG HD3  1 1 
        6  8506 1 1  13 ARG HE   H  -9.534  -6.931 -10.780 1.00 . A A .   9 ARG HE   1 1 
        6  8507 1 1  13 ARG HG2  H -11.414  -7.964 -11.636 1.00 . A A .   9 ARG HG2  1 1 
        6  8508 1 1  13 ARG HG3  H -12.186  -6.377 -11.631 1.00 . A A .   9 ARG HG3  1 1 
        6  8509 1 1  13 ARG HH11 H -10.676  -5.990  -7.630 1.00 . A A .   9 ARG HH11 1 1 
        6  8510 1 1  13 ARG HH12 H  -9.130  -5.421  -7.095 1.00 . A A .   9 ARG HH12 1 1 
        6  8511 1 1  13 ARG HH21 H  -7.492  -6.184 -10.088 1.00 . A A .   9 ARG HH21 1 1 
        6  8512 1 1  13 ARG HH22 H  -7.320  -5.530  -8.495 1.00 . A A .   9 ARG HH22 1 1 
        6  8513 1 1  13 ARG N    N -14.839  -6.309 -11.979 1.00 . A A .   9 ARG N    1 1 
        6  8514 1 1  13 ARG NE   N  -9.942  -6.698  -9.922 1.00 . A A .   9 ARG NE   1 1 
        6  8515 1 1  13 ARG NH1  N  -9.706  -5.828  -7.804 1.00 . A A .   9 ARG NH1  1 1 
        6  8516 1 1  13 ARG NH2  N  -7.892  -5.938  -9.205 1.00 . A A .   9 ARG NH2  1 1 
        6  8517 1 1  13 ARG O    O -16.524  -8.388 -11.137 1.00 . A A .   9 ARG O    1 1 
        6  8518 1 1  14 ALA C    C -16.180 -11.961 -11.733 1.00 . A A .  10 ALA C    1 1 
        6  8519 1 1  14 ALA CA   C -16.577 -10.755 -12.576 1.00 . A A .  10 ALA CA   1 1 
        6  8520 1 1  14 ALA CB   C -16.929 -11.190 -13.991 1.00 . A A .  10 ALA CB   1 1 
        6  8521 1 1  14 ALA H    H -14.729  -9.914 -13.173 1.00 . A A .  10 ALA H    1 1 
        6  8522 1 1  14 ALA HA   H -17.452 -10.295 -12.139 1.00 . A A .  10 ALA HA   1 1 
        6  8523 1 1  14 ALA HB1  H -16.115 -10.942 -14.656 1.00 . A A .  10 ALA HB1  1 1 
        6  8524 1 1  14 ALA HB2  H -17.097 -12.257 -14.008 1.00 . A A .  10 ALA HB2  1 1 
        6  8525 1 1  14 ALA HB3  H -17.824 -10.680 -14.312 1.00 . A A .  10 ALA HB3  1 1 
        6  8526 1 1  14 ALA N    N -15.512  -9.760 -12.604 1.00 . A A .  10 ALA N    1 1 
        6  8527 1 1  14 ALA O    O -15.088 -12.508 -11.888 1.00 . A A .  10 ALA O    1 1 
        6  8528 1 1  15 ARG C    C -17.686 -14.704 -10.361 1.00 . A A .  11 ARG C    1 1 
        6  8529 1 1  15 ARG CA   C -16.816 -13.513  -9.969 1.00 . A A .  11 ARG CA   1 1 
        6  8530 1 1  15 ARG CB   C -17.074 -13.137  -8.509 1.00 . A A .  11 ARG CB   1 1 
        6  8531 1 1  15 ARG CD   C -17.269 -13.893  -6.120 1.00 . A A .  11 ARG CD   1 1 
        6  8532 1 1  15 ARG CG   C -16.939 -14.305  -7.546 1.00 . A A .  11 ARG CG   1 1 
        6  8533 1 1  15 ARG CZ   C -19.383 -15.085  -5.721 1.00 . A A .  11 ARG CZ   1 1 
        6  8534 1 1  15 ARG H    H -17.928 -11.896 -10.762 1.00 . A A .  11 ARG H    1 1 
        6  8535 1 1  15 ARG HA   H -15.778 -13.789 -10.082 1.00 . A A .  11 ARG HA   1 1 
        6  8536 1 1  15 ARG HB2  H -16.369 -12.373  -8.215 1.00 . A A .  11 ARG HB2  1 1 
        6  8537 1 1  15 ARG HB3  H -18.075 -12.744  -8.423 1.00 . A A .  11 ARG HB3  1 1 
        6  8538 1 1  15 ARG HD2  H -16.759 -14.560  -5.440 1.00 . A A .  11 ARG HD2  1 1 
        6  8539 1 1  15 ARG HD3  H -16.923 -12.884  -5.962 1.00 . A A .  11 ARG HD3  1 1 
        6  8540 1 1  15 ARG HE   H -19.184 -13.102  -5.768 1.00 . A A .  11 ARG HE   1 1 
        6  8541 1 1  15 ARG HG2  H -17.616 -15.090  -7.848 1.00 . A A .  11 ARG HG2  1 1 
        6  8542 1 1  15 ARG HG3  H -15.923 -14.672  -7.579 1.00 . A A .  11 ARG HG3  1 1 
        6  8543 1 1  15 ARG HH11 H -17.777 -16.276  -6.012 1.00 . A A .  11 ARG HH11 1 1 
        6  8544 1 1  15 ARG HH12 H -19.272 -17.103  -5.730 1.00 . A A .  11 ARG HH12 1 1 
        6  8545 1 1  15 ARG HH21 H -21.160 -14.179  -5.395 1.00 . A A .  11 ARG HH21 1 1 
        6  8546 1 1  15 ARG HH22 H -21.196 -15.910  -5.379 1.00 . A A .  11 ARG HH22 1 1 
        6  8547 1 1  15 ARG N    N -17.074 -12.372 -10.839 1.00 . A A .  11 ARG N    1 1 
        6  8548 1 1  15 ARG NE   N -18.703 -13.951  -5.853 1.00 . A A .  11 ARG NE   1 1 
        6  8549 1 1  15 ARG NH1  N -18.760 -16.251  -5.830 1.00 . A A .  11 ARG NH1  1 1 
        6  8550 1 1  15 ARG NH2  N -20.687 -15.056  -5.478 1.00 . A A .  11 ARG NH2  1 1 
        6  8551 1 1  15 ARG O    O -18.878 -14.742 -10.054 1.00 . A A .  11 ARG O    1 1 
        6  8552 1 1  16 ILE C    C -17.607 -18.013 -10.490 1.00 . A A .  12 ILE C    1 1 
        6  8553 1 1  16 ILE CA   C -17.803 -16.864 -11.473 1.00 . A A .  12 ILE CA   1 1 
        6  8554 1 1  16 ILE CB   C -17.349 -17.318 -12.873 1.00 . A A .  12 ILE CB   1 1 
        6  8555 1 1  16 ILE CD1  C -16.753 -16.364 -15.156 1.00 . A A .  12 ILE CD1  1 1 
        6  8556 1 1  16 ILE CG1  C -17.569 -16.200 -13.893 1.00 . A A .  12 ILE CG1  1 1 
        6  8557 1 1  16 ILE CG2  C -18.097 -18.577 -13.289 1.00 . A A .  12 ILE CG2  1 1 
        6  8558 1 1  16 ILE H    H -16.131 -15.585 -11.256 1.00 . A A .  12 ILE H    1 1 
        6  8559 1 1  16 ILE HA   H -18.855 -16.620 -11.520 1.00 . A A .  12 ILE HA   1 1 
        6  8560 1 1  16 ILE HB   H -16.296 -17.553 -12.827 1.00 . A A .  12 ILE HB   1 1 
        6  8561 1 1  16 ILE HD11 H -15.704 -16.406 -14.905 1.00 . A A .  12 ILE HD11 1 1 
        6  8562 1 1  16 ILE HD12 H -17.041 -17.277 -15.655 1.00 . A A .  12 ILE HD12 1 1 
        6  8563 1 1  16 ILE HD13 H -16.932 -15.524 -15.812 1.00 . A A .  12 ILE HD13 1 1 
        6  8564 1 1  16 ILE HG12 H -18.610 -16.175 -14.173 1.00 . A A .  12 ILE HG12 1 1 
        6  8565 1 1  16 ILE HG13 H -17.299 -15.255 -13.444 1.00 . A A .  12 ILE HG13 1 1 
        6  8566 1 1  16 ILE HG21 H -19.046 -18.618 -12.777 1.00 . A A .  12 ILE HG21 1 1 
        6  8567 1 1  16 ILE HG22 H -18.264 -18.558 -14.356 1.00 . A A .  12 ILE HG22 1 1 
        6  8568 1 1  16 ILE HG23 H -17.510 -19.446 -13.032 1.00 . A A .  12 ILE HG23 1 1 
        6  8569 1 1  16 ILE N    N -17.083 -15.673 -11.041 1.00 . A A .  12 ILE N    1 1 
        6  8570 1 1  16 ILE O    O -16.493 -18.270 -10.032 1.00 . A A .  12 ILE O    1 1 
        6  8571 1 1  17 TYR C    C -19.326 -21.054  -9.832 1.00 . A A .  13 TYR C    1 1 
        6  8572 1 1  17 TYR CA   C -18.645 -19.824  -9.239 1.00 . A A .  13 TYR CA   1 1 
        6  8573 1 1  17 TYR CB   C -19.310 -19.446  -7.916 1.00 . A A .  13 TYR CB   1 1 
        6  8574 1 1  17 TYR CD1  C -18.202 -21.185  -6.459 1.00 . A A .  13 TYR CD1  1 1 
        6  8575 1 1  17 TYR CD2  C -20.581 -21.054  -6.441 1.00 . A A .  13 TYR CD2  1 1 
        6  8576 1 1  17 TYR CE1  C -18.247 -22.225  -5.549 1.00 . A A .  13 TYR CE1  1 1 
        6  8577 1 1  17 TYR CE2  C -20.637 -22.093  -5.531 1.00 . A A .  13 TYR CE2  1 1 
        6  8578 1 1  17 TYR CG   C -19.366 -20.583  -6.919 1.00 . A A .  13 TYR CG   1 1 
        6  8579 1 1  17 TYR CZ   C -19.467 -22.674  -5.089 1.00 . A A .  13 TYR CZ   1 1 
        6  8580 1 1  17 TYR H    H -19.556 -18.450 -10.567 1.00 . A A .  13 TYR H    1 1 
        6  8581 1 1  17 TYR HA   H -17.606 -20.056  -9.056 1.00 . A A .  13 TYR HA   1 1 
        6  8582 1 1  17 TYR HB2  H -18.760 -18.636  -7.462 1.00 . A A .  13 TYR HB2  1 1 
        6  8583 1 1  17 TYR HB3  H -20.323 -19.124  -8.108 1.00 . A A .  13 TYR HB3  1 1 
        6  8584 1 1  17 TYR HD1  H -17.248 -20.832  -6.822 1.00 . A A .  13 TYR HD1  1 1 
        6  8585 1 1  17 TYR HD2  H -21.496 -20.597  -6.789 1.00 . A A .  13 TYR HD2  1 1 
        6  8586 1 1  17 TYR HE1  H -17.332 -22.681  -5.203 1.00 . A A .  13 TYR HE1  1 1 
        6  8587 1 1  17 TYR HE2  H -21.592 -22.445  -5.170 1.00 . A A .  13 TYR HE2  1 1 
        6  8588 1 1  17 TYR HH   H -20.241 -23.562  -3.569 1.00 . A A .  13 TYR HH   1 1 
        6  8589 1 1  17 TYR N    N -18.696 -18.702 -10.170 1.00 . A A .  13 TYR N    1 1 
        6  8590 1 1  17 TYR O    O -20.407 -20.960 -10.414 1.00 . A A .  13 TYR O    1 1 
        6  8591 1 1  17 TYR OH   O -19.518 -23.709  -4.182 1.00 . A A .  13 TYR OH   1 1 
        6  8592 1 1  18 LYS C    C -20.147 -24.119  -9.166 1.00 . A A .  14 LYS C    1 1 
        6  8593 1 1  18 LYS CA   C -19.230 -23.459 -10.192 1.00 . A A .  14 LYS CA   1 1 
        6  8594 1 1  18 LYS CB   C -18.096 -24.415 -10.567 1.00 . A A .  14 LYS CB   1 1 
        6  8595 1 1  18 LYS CD   C -17.976 -26.415  -9.052 1.00 . A A .  14 LYS CD   1 1 
        6  8596 1 1  18 LYS CE   C -17.210 -27.516  -9.770 1.00 . A A .  14 LYS CE   1 1 
        6  8597 1 1  18 LYS CG   C -17.407 -25.042  -9.368 1.00 . A A .  14 LYS CG   1 1 
        6  8598 1 1  18 LYS H    H -17.829 -22.219  -9.202 1.00 . A A .  14 LYS H    1 1 
        6  8599 1 1  18 LYS HA   H -19.806 -23.232 -11.078 1.00 . A A .  14 LYS HA   1 1 
        6  8600 1 1  18 LYS HB2  H -18.497 -25.208 -11.181 1.00 . A A .  14 LYS HB2  1 1 
        6  8601 1 1  18 LYS HB3  H -17.356 -23.871 -11.137 1.00 . A A .  14 LYS HB3  1 1 
        6  8602 1 1  18 LYS HD2  H -17.915 -26.584  -7.988 1.00 . A A .  14 LYS HD2  1 1 
        6  8603 1 1  18 LYS HD3  H -19.011 -26.447  -9.365 1.00 . A A .  14 LYS HD3  1 1 
        6  8604 1 1  18 LYS HE2  H -17.199 -27.298 -10.826 1.00 . A A .  14 LYS HE2  1 1 
        6  8605 1 1  18 LYS HE3  H -16.197 -27.533  -9.395 1.00 . A A .  14 LYS HE3  1 1 
        6  8606 1 1  18 LYS HG2  H -16.352 -25.142  -9.581 1.00 . A A .  14 LYS HG2  1 1 
        6  8607 1 1  18 LYS HG3  H -17.543 -24.399  -8.510 1.00 . A A .  14 LYS HG3  1 1 
        6  8608 1 1  18 LYS HZ1  H -18.400 -29.117 -10.382 1.00 . A A .  14 LYS HZ1  1 1 
        6  8609 1 1  18 LYS HZ2  H -18.441 -28.832  -8.716 1.00 . A A .  14 LYS HZ2  1 1 
        6  8610 1 1  18 LYS HZ3  H -17.088 -29.570  -9.415 1.00 . A A .  14 LYS HZ3  1 1 
        6  8611 1 1  18 LYS N    N -18.687 -22.208  -9.677 1.00 . A A .  14 LYS N    1 1 
        6  8612 1 1  18 LYS NZ   N -17.828 -28.853  -9.556 1.00 . A A .  14 LYS NZ   1 1 
        6  8613 1 1  18 LYS O    O -20.003 -23.932  -7.959 1.00 . A A .  14 LYS O    1 1 
        6  8614 1 1  19 PRO C    C -21.414 -26.740  -8.003 1.00 . A A .  15 PRO C    1 1 
        6  8615 1 1  19 PRO CA   C -22.068 -25.617  -8.799 1.00 . A A .  15 PRO CA   1 1 
        6  8616 1 1  19 PRO CB   C -23.083 -26.186  -9.794 1.00 . A A .  15 PRO CB   1 1 
        6  8617 1 1  19 PRO CD   C -21.342 -25.181 -11.086 1.00 . A A .  15 PRO CD   1 1 
        6  8618 1 1  19 PRO CG   C -22.329 -26.315 -11.072 1.00 . A A .  15 PRO CG   1 1 
        6  8619 1 1  19 PRO HA   H -22.568 -24.940  -8.122 1.00 . A A .  15 PRO HA   1 1 
        6  8620 1 1  19 PRO HB2  H -23.434 -27.147  -9.443 1.00 . A A .  15 PRO HB2  1 1 
        6  8621 1 1  19 PRO HB3  H -23.916 -25.506  -9.893 1.00 . A A .  15 PRO HB3  1 1 
        6  8622 1 1  19 PRO HD2  H -20.427 -25.483 -11.574 1.00 . A A .  15 PRO HD2  1 1 
        6  8623 1 1  19 PRO HD3  H -21.766 -24.317 -11.577 1.00 . A A .  15 PRO HD3  1 1 
        6  8624 1 1  19 PRO HG2  H -21.813 -27.262 -11.101 1.00 . A A .  15 PRO HG2  1 1 
        6  8625 1 1  19 PRO HG3  H -23.008 -26.230 -11.908 1.00 . A A .  15 PRO HG3  1 1 
        6  8626 1 1  19 PRO N    N -21.111 -24.912  -9.657 1.00 . A A .  15 PRO N    1 1 
        6  8627 1 1  19 PRO O    O -21.030 -27.768  -8.560 1.00 . A A .  15 PRO O    1 1 
        6  8628 1 1  20 ALA C    C -21.493 -28.830  -5.824 1.00 . A A .  16 ALA C    1 1 
        6  8629 1 1  20 ALA CA   C -20.687 -27.535  -5.821 1.00 . A A .  16 ALA CA   1 1 
        6  8630 1 1  20 ALA CB   C -20.564 -26.991  -4.405 1.00 . A A .  16 ALA CB   1 1 
        6  8631 1 1  20 ALA H    H -21.618 -25.698  -6.308 1.00 . A A .  16 ALA H    1 1 
        6  8632 1 1  20 ALA HA   H -19.692 -27.742  -6.189 1.00 . A A .  16 ALA HA   1 1 
        6  8633 1 1  20 ALA HB1  H -19.956 -27.663  -3.814 1.00 . A A .  16 ALA HB1  1 1 
        6  8634 1 1  20 ALA HB2  H -20.100 -26.017  -4.434 1.00 . A A .  16 ALA HB2  1 1 
        6  8635 1 1  20 ALA HB3  H -21.545 -26.912  -3.963 1.00 . A A .  16 ALA HB3  1 1 
        6  8636 1 1  20 ALA N    N -21.292 -26.538  -6.695 1.00 . A A .  16 ALA N    1 1 
        6  8637 1 1  20 ALA O    O -22.708 -28.816  -6.024 1.00 . A A .  16 ALA O    1 1 
        6  8638 1 1  21 LYS C    C -22.228 -31.453  -4.275 1.00 . A A .  17 LYS C    1 1 
        6  8639 1 1  21 LYS CA   C -21.462 -31.252  -5.578 1.00 . A A .  17 LYS CA   1 1 
        6  8640 1 1  21 LYS CB   C -20.428 -32.366  -5.752 1.00 . A A .  17 LYS CB   1 1 
        6  8641 1 1  21 LYS CD   C -18.534 -33.147  -7.207 1.00 . A A .  17 LYS CD   1 1 
        6  8642 1 1  21 LYS CE   C -18.619 -34.641  -6.934 1.00 . A A .  17 LYS CE   1 1 
        6  8643 1 1  21 LYS CG   C -19.908 -32.496  -7.173 1.00 . A A .  17 LYS CG   1 1 
        6  8644 1 1  21 LYS H    H -19.843 -29.894  -5.450 1.00 . A A .  17 LYS H    1 1 
        6  8645 1 1  21 LYS HA   H -22.160 -31.288  -6.402 1.00 . A A .  17 LYS HA   1 1 
        6  8646 1 1  21 LYS HB2  H -19.590 -32.166  -5.101 1.00 . A A .  17 LYS HB2  1 1 
        6  8647 1 1  21 LYS HB3  H -20.877 -33.306  -5.468 1.00 . A A .  17 LYS HB3  1 1 
        6  8648 1 1  21 LYS HD2  H -18.097 -32.995  -8.182 1.00 . A A .  17 LYS HD2  1 1 
        6  8649 1 1  21 LYS HD3  H -17.909 -32.687  -6.454 1.00 . A A .  17 LYS HD3  1 1 
        6  8650 1 1  21 LYS HE2  H -17.687 -34.967  -6.498 1.00 . A A .  17 LYS HE2  1 1 
        6  8651 1 1  21 LYS HE3  H -19.425 -34.821  -6.238 1.00 . A A .  17 LYS HE3  1 1 
        6  8652 1 1  21 LYS HG2  H -20.595 -33.102  -7.745 1.00 . A A .  17 LYS HG2  1 1 
        6  8653 1 1  21 LYS HG3  H -19.840 -31.512  -7.614 1.00 . A A .  17 LYS HG3  1 1 
        6  8654 1 1  21 LYS HZ1  H -18.083 -36.073  -8.357 1.00 . A A .  17 LYS HZ1  1 1 
        6  8655 1 1  21 LYS HZ2  H -18.962 -34.775  -8.990 1.00 . A A .  17 LYS HZ2  1 1 
        6  8656 1 1  21 LYS HZ3  H -19.749 -35.968  -8.085 1.00 . A A .  17 LYS HZ3  1 1 
        6  8657 1 1  21 LYS N    N -20.810 -29.948  -5.602 1.00 . A A .  17 LYS N    1 1 
        6  8658 1 1  21 LYS NZ   N -18.872 -35.419  -8.178 1.00 . A A .  17 LYS NZ   1 1 
        6  8659 1 1  21 LYS O    O -22.044 -30.706  -3.314 1.00 . A A .  17 LYS O    1 1 
        6  8660 1 1  22 SER C    C -24.655 -31.534  -2.604 1.00 . A A .  18 SER C    1 1 
        6  8661 1 1  22 SER CA   C -23.882 -32.766  -3.064 1.00 . A A .  18 SER CA   1 1 
        6  8662 1 1  22 SER CB   C -22.982 -33.268  -1.933 1.00 . A A .  18 SER CB   1 1 
        6  8663 1 1  22 SER H    H -23.190 -33.027  -5.047 1.00 . A A .  18 SER H    1 1 
        6  8664 1 1  22 SER HA   H -24.586 -33.542  -3.324 1.00 . A A .  18 SER HA   1 1 
        6  8665 1 1  22 SER HB2  H -23.553 -33.913  -1.282 1.00 . A A .  18 SER HB2  1 1 
        6  8666 1 1  22 SER HB3  H -22.156 -33.823  -2.354 1.00 . A A .  18 SER HB3  1 1 
        6  8667 1 1  22 SER HG   H -22.695 -32.312  -0.248 1.00 . A A .  18 SER HG   1 1 
        6  8668 1 1  22 SER N    N -23.087 -32.467  -4.250 1.00 . A A .  18 SER N    1 1 
        6  8669 1 1  22 SER O    O -24.940 -31.371  -1.417 1.00 . A A .  18 SER O    1 1 
        6  8670 1 1  22 SER OG   O -22.469 -32.188  -1.173 1.00 . A A .  18 SER OG   1 1 
        6  8671 1 1  23 THR C    C -27.237 -29.681  -3.342 1.00 . A A .  19 THR C    1 1 
        6  8672 1 1  23 THR CA   C -25.734 -29.449  -3.249 1.00 . A A .  19 THR CA   1 1 
        6  8673 1 1  23 THR CB   C -25.343 -28.302  -4.199 1.00 . A A .  19 THR CB   1 1 
        6  8674 1 1  23 THR CG2  C -25.736 -28.628  -5.632 1.00 . A A .  19 THR CG2  1 1 
        6  8675 1 1  23 THR H    H -24.739 -30.852  -4.481 1.00 . A A .  19 THR H    1 1 
        6  8676 1 1  23 THR HA   H -25.486 -29.152  -2.240 1.00 . A A .  19 THR HA   1 1 
        6  8677 1 1  23 THR HB   H -24.271 -28.169  -4.157 1.00 . A A .  19 THR HB   1 1 
        6  8678 1 1  23 THR HG1  H -26.930 -27.168  -3.905 1.00 . A A .  19 THR HG1  1 1 
        6  8679 1 1  23 THR HG21 H -26.787 -28.421  -5.772 1.00 . A A .  19 THR HG21 1 1 
        6  8680 1 1  23 THR HG22 H -25.545 -29.672  -5.829 1.00 . A A .  19 THR HG22 1 1 
        6  8681 1 1  23 THR HG23 H -25.157 -28.021  -6.311 1.00 . A A .  19 THR HG23 1 1 
        6  8682 1 1  23 THR N    N -24.994 -30.667  -3.554 1.00 . A A .  19 THR N    1 1 
        6  8683 1 1  23 THR O    O -28.016 -29.063  -2.616 1.00 . A A .  19 THR O    1 1 
        6  8684 1 1  23 THR OG1  O -25.980 -27.086  -3.789 1.00 . A A .  19 THR OG1  1 1 
        6  8685 1 1  24 MET C    C -29.236 -32.353  -4.809 1.00 . A A .  20 MET C    1 1 
        6  8686 1 1  24 MET CA   C -29.051 -30.889  -4.425 1.00 . A A .  20 MET CA   1 1 
        6  8687 1 1  24 MET CB   C -29.660 -29.987  -5.500 1.00 . A A .  20 MET CB   1 1 
        6  8688 1 1  24 MET CE   C -28.560 -29.294  -9.466 1.00 . A A .  20 MET CE   1 1 
        6  8689 1 1  24 MET CG   C -28.993 -30.127  -6.858 1.00 . A A .  20 MET CG   1 1 
        6  8690 1 1  24 MET H    H -26.972 -31.035  -4.789 1.00 . A A .  20 MET H    1 1 
        6  8691 1 1  24 MET HA   H -29.557 -30.708  -3.488 1.00 . A A .  20 MET HA   1 1 
        6  8692 1 1  24 MET HB2  H -30.705 -30.231  -5.609 1.00 . A A .  20 MET HB2  1 1 
        6  8693 1 1  24 MET HB3  H -29.570 -28.958  -5.183 1.00 . A A .  20 MET HB3  1 1 
        6  8694 1 1  24 MET HE1  H -28.702 -30.318  -9.776 1.00 . A A .  20 MET HE1  1 1 
        6  8695 1 1  24 MET HE2  H -28.812 -28.632 -10.282 1.00 . A A .  20 MET HE2  1 1 
        6  8696 1 1  24 MET HE3  H -27.528 -29.142  -9.184 1.00 . A A .  20 MET HE3  1 1 
        6  8697 1 1  24 MET HG2  H -27.931 -29.973  -6.742 1.00 . A A .  20 MET HG2  1 1 
        6  8698 1 1  24 MET HG3  H -29.171 -31.125  -7.230 1.00 . A A .  20 MET HG3  1 1 
        6  8699 1 1  24 MET N    N -27.639 -30.574  -4.239 1.00 . A A .  20 MET N    1 1 
        6  8700 1 1  24 MET O    O -28.334 -32.976  -5.367 1.00 . A A .  20 MET O    1 1 
        6  8701 1 1  24 MET SD   S -29.618 -28.940  -8.064 1.00 . A A .  20 MET SD   1 1 
        6  8702 1 1  25 GLN C    C -31.018 -34.458  -6.303 1.00 . A A .  21 GLN C    1 1 
        6  8703 1 1  25 GLN CA   C -30.712 -34.288  -4.817 1.00 . A A .  21 GLN CA   1 1 
        6  8704 1 1  25 GLN CB   C -31.896 -34.776  -3.982 1.00 . A A .  21 GLN CB   1 1 
        6  8705 1 1  25 GLN CD   C -32.740 -35.212  -1.641 1.00 . A A .  21 GLN CD   1 1 
        6  8706 1 1  25 GLN CG   C -31.529 -35.118  -2.547 1.00 . A A .  21 GLN CG   1 1 
        6  8707 1 1  25 GLN H    H -31.090 -32.349  -4.059 1.00 . A A .  21 GLN H    1 1 
        6  8708 1 1  25 GLN HA   H -29.843 -34.878  -4.573 1.00 . A A .  21 GLN HA   1 1 
        6  8709 1 1  25 GLN HB2  H -32.652 -34.003  -3.962 1.00 . A A .  21 GLN HB2  1 1 
        6  8710 1 1  25 GLN HB3  H -32.310 -35.660  -4.445 1.00 . A A .  21 GLN HB3  1 1 
        6  8711 1 1  25 GLN HE21 H -31.914 -33.929  -0.366 1.00 . A A .  21 GLN HE21 1 1 
        6  8712 1 1  25 GLN HE22 H -33.477 -34.520   0.072 1.00 . A A .  21 GLN HE22 1 1 
        6  8713 1 1  25 GLN HG2  H -31.018 -36.070  -2.538 1.00 . A A .  21 GLN HG2  1 1 
        6  8714 1 1  25 GLN HG3  H -30.869 -34.354  -2.166 1.00 . A A .  21 GLN HG3  1 1 
        6  8715 1 1  25 GLN N    N -30.411 -32.897  -4.504 1.00 . A A .  21 GLN N    1 1 
        6  8716 1 1  25 GLN NE2  N -32.707 -34.481  -0.532 1.00 . A A .  21 GLN NE2  1 1 
        6  8717 1 1  25 GLN O    O -30.601 -35.435  -6.924 1.00 . A A .  21 GLN O    1 1 
        6  8718 1 1  25 GLN OE1  O -33.695 -35.932  -1.932 1.00 . A A .  21 GLN OE1  1 1 
        6  8719 1 1  26 SER C    C -32.068 -32.154  -8.895 1.00 . A A .  22 SER C    1 1 
        6  8720 1 1  26 SER CA   C -32.115 -33.547  -8.275 1.00 . A A .  22 SER CA   1 1 
        6  8721 1 1  26 SER CB   C -33.514 -34.144  -8.443 1.00 . A A .  22 SER CB   1 1 
        6  8722 1 1  26 SER H    H -32.053 -32.747  -6.316 1.00 . A A .  22 SER H    1 1 
        6  8723 1 1  26 SER HA   H -31.400 -34.178  -8.782 1.00 . A A .  22 SER HA   1 1 
        6  8724 1 1  26 SER HB2  H -34.253 -33.400  -8.188 1.00 . A A .  22 SER HB2  1 1 
        6  8725 1 1  26 SER HB3  H -33.651 -34.452  -9.469 1.00 . A A .  22 SER HB3  1 1 
        6  8726 1 1  26 SER HG   H -33.837 -34.976  -6.698 1.00 . A A .  22 SER HG   1 1 
        6  8727 1 1  26 SER N    N -31.750 -33.501  -6.864 1.00 . A A .  22 SER N    1 1 
        6  8728 1 1  26 SER O    O -31.978 -31.151  -8.187 1.00 . A A .  22 SER O    1 1 
        6  8729 1 1  26 SER OG   O -33.691 -35.270  -7.600 1.00 . A A .  22 SER OG   1 1 
        6  8730 1 1  27 GLY C    C -33.475 -30.314 -11.264 1.00 . A A .  23 GLY C    1 1 
        6  8731 1 1  27 GLY CA   C -32.091 -30.825 -10.915 1.00 . A A .  23 GLY CA   1 1 
        6  8732 1 1  27 GLY H    H -32.200 -32.932 -10.734 1.00 . A A .  23 GLY H    1 1 
        6  8733 1 1  27 GLY HA2  H -31.598 -30.100 -10.285 1.00 . A A .  23 GLY HA2  1 1 
        6  8734 1 1  27 GLY HA3  H -31.522 -30.942 -11.826 1.00 . A A .  23 GLY HA3  1 1 
        6  8735 1 1  27 GLY N    N -32.129 -32.100 -10.222 1.00 . A A .  23 GLY N    1 1 
        6  8736 1 1  27 GLY O    O -33.738 -29.113 -11.194 1.00 . A A .  23 GLY O    1 1 
        6  8737 1 1  28 HIS C    C -35.738 -29.930 -13.214 1.00 . A A .  24 HIS C    1 1 
        6  8738 1 1  28 HIS CA   C -35.728 -30.862 -12.005 1.00 . A A .  24 HIS CA   1 1 
        6  8739 1 1  28 HIS CB   C -36.431 -30.193 -10.824 1.00 . A A .  24 HIS CB   1 1 
        6  8740 1 1  28 HIS CD2  C -38.738 -30.649 -11.915 1.00 . A A .  24 HIS CD2  1 1 
        6  8741 1 1  28 HIS CE1  C -39.998 -29.625 -10.441 1.00 . A A .  24 HIS CE1  1 1 
        6  8742 1 1  28 HIS CG   C -37.920 -30.141 -10.964 1.00 . A A .  24 HIS CG   1 1 
        6  8743 1 1  28 HIS H    H -34.095 -32.169 -11.679 1.00 . A A .  24 HIS H    1 1 
        6  8744 1 1  28 HIS HA   H -36.257 -31.768 -12.262 1.00 . A A .  24 HIS HA   1 1 
        6  8745 1 1  28 HIS HB2  H -36.202 -30.739  -9.921 1.00 . A A .  24 HIS HB2  1 1 
        6  8746 1 1  28 HIS HB3  H -36.070 -29.179 -10.726 1.00 . A A .  24 HIS HB3  1 1 
        6  8747 1 1  28 HIS HD1  H -38.444 -29.037  -9.248 1.00 . A A .  24 HIS HD1  1 1 
        6  8748 1 1  28 HIS HD2  H -38.437 -31.213 -12.787 1.00 . A A .  24 HIS HD2  1 1 
        6  8749 1 1  28 HIS HE1  H -40.859 -29.227  -9.924 1.00 . A A .  24 HIS HE1  1 1 
        6  8750 1 1  28 HIS N    N -34.363 -31.228 -11.643 1.00 . A A .  24 HIS N    1 1 
        6  8751 1 1  28 HIS ND1  N -38.740 -29.505 -10.056 1.00 . A A .  24 HIS ND1  1 1 
        6  8752 1 1  28 HIS NE2  N -40.025 -30.315 -11.567 1.00 . A A .  24 HIS NE2  1 1 
        6  8753 1 1  28 HIS O    O -36.393 -28.888 -13.199 1.00 . A A .  24 HIS O    1 1 
        6  8754 1 1  29 SER C    C -34.553 -28.066 -15.143 1.00 . A A .  25 SER C    1 1 
        6  8755 1 1  29 SER CA   C -34.929 -29.508 -15.470 1.00 . A A .  25 SER CA   1 1 
        6  8756 1 1  29 SER CB   C -36.264 -29.542 -16.217 1.00 . A A .  25 SER CB   1 1 
        6  8757 1 1  29 SER H    H -34.508 -31.154 -14.206 1.00 . A A .  25 SER H    1 1 
        6  8758 1 1  29 SER HA   H -34.162 -29.933 -16.100 1.00 . A A .  25 SER HA   1 1 
        6  8759 1 1  29 SER HB2  H -36.099 -29.294 -17.254 1.00 . A A .  25 SER HB2  1 1 
        6  8760 1 1  29 SER HB3  H -36.688 -30.533 -16.146 1.00 . A A .  25 SER HB3  1 1 
        6  8761 1 1  29 SER HG   H -37.915 -28.490 -16.271 1.00 . A A .  25 SER HG   1 1 
        6  8762 1 1  29 SER N    N -35.007 -30.312 -14.256 1.00 . A A .  25 SER N    1 1 
        6  8763 1 1  29 SER O    O -35.049 -27.125 -15.764 1.00 . A A .  25 SER O    1 1 
        6  8764 1 1  29 SER OG   O -37.180 -28.612 -15.665 1.00 . A A .  25 SER OG   1 1 
        6  8765 1 1  30 LYS C    C -32.717 -25.775 -14.948 1.00 . A A .  26 LYS C    1 1 
        6  8766 1 1  30 LYS CA   C -33.226 -26.573 -13.751 1.00 . A A .  26 LYS CA   1 1 
        6  8767 1 1  30 LYS CB   C -32.123 -26.687 -12.697 1.00 . A A .  26 LYS CB   1 1 
        6  8768 1 1  30 LYS CD   C -33.178 -25.668 -10.657 1.00 . A A .  26 LYS CD   1 1 
        6  8769 1 1  30 LYS CE   C -32.744 -26.601  -9.538 1.00 . A A .  26 LYS CE   1 1 
        6  8770 1 1  30 LYS CG   C -32.097 -25.528 -11.716 1.00 . A A .  26 LYS CG   1 1 
        6  8771 1 1  30 LYS H    H -33.311 -28.687 -13.705 1.00 . A A .  26 LYS H    1 1 
        6  8772 1 1  30 LYS HA   H -34.071 -26.057 -13.322 1.00 . A A .  26 LYS HA   1 1 
        6  8773 1 1  30 LYS HB2  H -32.269 -27.600 -12.138 1.00 . A A .  26 LYS HB2  1 1 
        6  8774 1 1  30 LYS HB3  H -31.166 -26.731 -13.195 1.00 . A A .  26 LYS HB3  1 1 
        6  8775 1 1  30 LYS HD2  H -33.389 -24.695 -10.238 1.00 . A A .  26 LYS HD2  1 1 
        6  8776 1 1  30 LYS HD3  H -34.072 -26.064 -11.119 1.00 . A A .  26 LYS HD3  1 1 
        6  8777 1 1  30 LYS HE2  H -33.555 -26.698  -8.832 1.00 . A A .  26 LYS HE2  1 1 
        6  8778 1 1  30 LYS HE3  H -32.517 -27.569  -9.961 1.00 . A A .  26 LYS HE3  1 1 
        6  8779 1 1  30 LYS HG2  H -31.133 -25.501 -11.230 1.00 . A A .  26 LYS HG2  1 1 
        6  8780 1 1  30 LYS HG3  H -32.254 -24.606 -12.259 1.00 . A A .  26 LYS HG3  1 1 
        6  8781 1 1  30 LYS HZ1  H -31.434 -26.575  -7.911 1.00 . A A .  26 LYS HZ1  1 1 
        6  8782 1 1  30 LYS HZ2  H -31.635 -25.068  -8.653 1.00 . A A .  26 LYS HZ2  1 1 
        6  8783 1 1  30 LYS HZ3  H -30.688 -26.258  -9.396 1.00 . A A .  26 LYS HZ3  1 1 
        6  8784 1 1  30 LYS N    N -33.671 -27.899 -14.163 1.00 . A A .  26 LYS N    1 1 
        6  8785 1 1  30 LYS NZ   N -31.541 -26.090  -8.825 1.00 . A A .  26 LYS NZ   1 1 
        6  8786 1 1  30 LYS O    O -32.239 -26.345 -15.930 1.00 . A A .  26 LYS O    1 1 
        6  8787 1 1  31 LEU C    C -31.025 -22.944 -15.593 1.00 . A A .  27 LEU C    1 1 
        6  8788 1 1  31 LEU CA   C -32.371 -23.576 -15.934 1.00 . A A .  27 LEU CA   1 1 
        6  8789 1 1  31 LEU CB   C -33.408 -22.484 -16.197 1.00 . A A .  27 LEU CB   1 1 
        6  8790 1 1  31 LEU CD1  C -35.778 -21.775 -16.600 1.00 . A A .  27 LEU CD1  1 1 
        6  8791 1 1  31 LEU CD2  C -35.012 -24.039 -17.335 1.00 . A A .  27 LEU CD2  1 1 
        6  8792 1 1  31 LEU CG   C -34.863 -22.947 -16.286 1.00 . A A .  27 LEU CG   1 1 
        6  8793 1 1  31 LEU H    H -33.210 -24.058 -14.052 1.00 . A A .  27 LEU H    1 1 
        6  8794 1 1  31 LEU HA   H -32.257 -24.176 -16.825 1.00 . A A .  27 LEU HA   1 1 
        6  8795 1 1  31 LEU HB2  H -33.339 -21.763 -15.396 1.00 . A A .  27 LEU HB2  1 1 
        6  8796 1 1  31 LEU HB3  H -33.155 -22.006 -17.132 1.00 . A A .  27 LEU HB3  1 1 
        6  8797 1 1  31 LEU HD11 H -36.454 -22.048 -17.396 1.00 . A A .  27 LEU HD11 1 1 
        6  8798 1 1  31 LEU HD12 H -35.185 -20.926 -16.907 1.00 . A A .  27 LEU HD12 1 1 
        6  8799 1 1  31 LEU HD13 H -36.347 -21.515 -15.719 1.00 . A A .  27 LEU HD13 1 1 
        6  8800 1 1  31 LEU HD21 H -34.694 -23.660 -18.295 1.00 . A A .  27 LEU HD21 1 1 
        6  8801 1 1  31 LEU HD22 H -36.047 -24.344 -17.392 1.00 . A A .  27 LEU HD22 1 1 
        6  8802 1 1  31 LEU HD23 H -34.401 -24.886 -17.061 1.00 . A A .  27 LEU HD23 1 1 
        6  8803 1 1  31 LEU HG   H -35.162 -23.356 -15.330 1.00 . A A .  27 LEU HG   1 1 
        6  8804 1 1  31 LEU N    N -32.821 -24.454 -14.859 1.00 . A A .  27 LEU N    1 1 
        6  8805 1 1  31 LEU O    O -30.247 -22.594 -16.481 1.00 . A A .  27 LEU O    1 1 
        6  8806 1 1  32 LYS C    C -28.611 -23.273 -13.196 1.00 . A A .  28 LYS C    1 1 
        6  8807 1 1  32 LYS CA   C -29.502 -22.215 -13.839 1.00 . A A .  28 LYS CA   1 1 
        6  8808 1 1  32 LYS CB   C -29.779 -21.090 -12.840 1.00 . A A .  28 LYS CB   1 1 
        6  8809 1 1  32 LYS CD   C -30.998 -20.364 -10.767 1.00 . A A .  28 LYS CD   1 1 
        6  8810 1 1  32 LYS CE   C -32.355 -19.850 -11.225 1.00 . A A .  28 LYS CE   1 1 
        6  8811 1 1  32 LYS CG   C -30.539 -21.546 -11.606 1.00 . A A .  28 LYS CG   1 1 
        6  8812 1 1  32 LYS H    H -31.414 -23.101 -13.639 1.00 . A A .  28 LYS H    1 1 
        6  8813 1 1  32 LYS HA   H -28.992 -21.806 -14.698 1.00 . A A .  28 LYS HA   1 1 
        6  8814 1 1  32 LYS HB2  H -28.837 -20.668 -12.522 1.00 . A A .  28 LYS HB2  1 1 
        6  8815 1 1  32 LYS HB3  H -30.359 -20.323 -13.332 1.00 . A A .  28 LYS HB3  1 1 
        6  8816 1 1  32 LYS HD2  H -31.073 -20.674  -9.736 1.00 . A A .  28 LYS HD2  1 1 
        6  8817 1 1  32 LYS HD3  H -30.274 -19.568 -10.855 1.00 . A A .  28 LYS HD3  1 1 
        6  8818 1 1  32 LYS HE2  H -32.233 -19.338 -12.166 1.00 . A A .  28 LYS HE2  1 1 
        6  8819 1 1  32 LYS HE3  H -33.018 -20.693 -11.357 1.00 . A A .  28 LYS HE3  1 1 
        6  8820 1 1  32 LYS HG2  H -31.405 -22.111 -11.916 1.00 . A A .  28 LYS HG2  1 1 
        6  8821 1 1  32 LYS HG3  H -29.893 -22.171 -11.007 1.00 . A A .  28 LYS HG3  1 1 
        6  8822 1 1  32 LYS HZ1  H -32.411 -18.934  -9.349 1.00 . A A .  28 LYS HZ1  1 1 
        6  8823 1 1  32 LYS HZ2  H -33.938 -19.187 -10.032 1.00 . A A .  28 LYS HZ2  1 1 
        6  8824 1 1  32 LYS HZ3  H -32.946 -17.943 -10.611 1.00 . A A .  28 LYS HZ3  1 1 
        6  8825 1 1  32 LYS N    N -30.754 -22.802 -14.299 1.00 . A A .  28 LYS N    1 1 
        6  8826 1 1  32 LYS NZ   N -32.955 -18.913 -10.235 1.00 . A A .  28 LYS NZ   1 1 
        6  8827 1 1  32 LYS O    O -29.073 -24.085 -12.395 1.00 . A A .  28 LYS O    1 1 
        6  8828 1 1  33 ALA C    C -25.148 -23.499 -12.440 1.00 . A A .  29 ALA C    1 1 
        6  8829 1 1  33 ALA CA   C -26.373 -24.211 -13.005 1.00 . A A .  29 ALA CA   1 1 
        6  8830 1 1  33 ALA CB   C -25.958 -25.212 -14.073 1.00 . A A .  29 ALA CB   1 1 
        6  8831 1 1  33 ALA H    H -27.021 -22.584 -14.193 1.00 . A A .  29 ALA H    1 1 
        6  8832 1 1  33 ALA HA   H -26.861 -24.753 -12.208 1.00 . A A .  29 ALA HA   1 1 
        6  8833 1 1  33 ALA HB1  H -25.947 -26.205 -13.649 1.00 . A A .  29 ALA HB1  1 1 
        6  8834 1 1  33 ALA HB2  H -26.662 -25.177 -14.891 1.00 . A A .  29 ALA HB2  1 1 
        6  8835 1 1  33 ALA HB3  H -24.972 -24.963 -14.435 1.00 . A A .  29 ALA HB3  1 1 
        6  8836 1 1  33 ALA N    N -27.329 -23.255 -13.551 1.00 . A A .  29 ALA N    1 1 
        6  8837 1 1  33 ALA O    O -24.673 -23.830 -11.354 1.00 . A A .  29 ALA O    1 1 
        6  8838 1 1  34 TRP C    C -23.882 -20.433 -12.136 1.00 . A A .  30 TRP C    1 1 
        6  8839 1 1  34 TRP CA   C -23.472 -21.764 -12.757 1.00 . A A .  30 TRP CA   1 1 
        6  8840 1 1  34 TRP CB   C -22.536 -21.521 -13.942 1.00 . A A .  30 TRP CB   1 1 
        6  8841 1 1  34 TRP CD1  C -22.231 -23.827 -15.017 1.00 . A A .  30 TRP CD1  1 1 
        6  8842 1 1  34 TRP CD2  C -20.371 -22.989 -14.095 1.00 . A A .  30 TRP CD2  1 1 
        6  8843 1 1  34 TRP CE2  C -20.070 -24.250 -14.647 1.00 . A A .  30 TRP CE2  1 1 
        6  8844 1 1  34 TRP CE3  C -19.352 -22.270 -13.463 1.00 . A A .  30 TRP CE3  1 1 
        6  8845 1 1  34 TRP CG   C -21.758 -22.737 -14.344 1.00 . A A .  30 TRP CG   1 1 
        6  8846 1 1  34 TRP CH2  C -17.817 -24.080 -13.957 1.00 . A A .  30 TRP CH2  1 1 
        6  8847 1 1  34 TRP CZ2  C -18.795 -24.805 -14.582 1.00 . A A .  30 TRP CZ2  1 1 
        6  8848 1 1  34 TRP CZ3  C -18.087 -22.822 -13.399 1.00 . A A .  30 TRP CZ3  1 1 
        6  8849 1 1  34 TRP H    H -25.066 -22.305 -14.041 1.00 . A A .  30 TRP H    1 1 
        6  8850 1 1  34 TRP HA   H -22.952 -22.350 -12.013 1.00 . A A .  30 TRP HA   1 1 
        6  8851 1 1  34 TRP HB2  H -23.118 -21.202 -14.793 1.00 . A A .  30 TRP HB2  1 1 
        6  8852 1 1  34 TRP HB3  H -21.831 -20.745 -13.681 1.00 . A A .  30 TRP HB3  1 1 
        6  8853 1 1  34 TRP HD1  H -23.253 -23.942 -15.347 1.00 . A A .  30 TRP HD1  1 1 
        6  8854 1 1  34 TRP HE1  H -21.312 -25.604 -15.659 1.00 . A A .  30 TRP HE1  1 1 
        6  8855 1 1  34 TRP HE3  H -19.541 -21.300 -13.027 1.00 . A A .  30 TRP HE3  1 1 
        6  8856 1 1  34 TRP HH2  H -16.814 -24.473 -13.884 1.00 . A A .  30 TRP HH2  1 1 
        6  8857 1 1  34 TRP HZ2  H -18.570 -25.772 -15.008 1.00 . A A .  30 TRP HZ2  1 1 
        6  8858 1 1  34 TRP HZ3  H -17.288 -22.282 -12.913 1.00 . A A .  30 TRP HZ3  1 1 
        6  8859 1 1  34 TRP N    N -24.642 -22.522 -13.184 1.00 . A A .  30 TRP N    1 1 
        6  8860 1 1  34 TRP NE1  N -21.222 -24.741 -15.203 1.00 . A A .  30 TRP NE1  1 1 
        6  8861 1 1  34 TRP O    O -24.988 -19.943 -12.366 1.00 . A A .  30 TRP O    1 1 
        6  8862 1 1  35 LYS C    C -22.248 -17.517 -11.139 1.00 . A A .  31 LYS C    1 1 
        6  8863 1 1  35 LYS CA   C -23.251 -18.576 -10.694 1.00 . A A .  31 LYS CA   1 1 
        6  8864 1 1  35 LYS CB   C -23.198 -18.737  -9.173 1.00 . A A .  31 LYS CB   1 1 
        6  8865 1 1  35 LYS CD   C -25.561 -18.541  -8.346 1.00 . A A .  31 LYS CD   1 1 
        6  8866 1 1  35 LYS CE   C -26.528 -19.119  -7.323 1.00 . A A .  31 LYS CE   1 1 
        6  8867 1 1  35 LYS CG   C -24.392 -19.478  -8.598 1.00 . A A .  31 LYS CG   1 1 
        6  8868 1 1  35 LYS H    H -22.119 -20.291 -11.203 1.00 . A A .  31 LYS H    1 1 
        6  8869 1 1  35 LYS HA   H -24.243 -18.258 -10.979 1.00 . A A .  31 LYS HA   1 1 
        6  8870 1 1  35 LYS HB2  H -22.302 -19.283  -8.913 1.00 . A A .  31 LYS HB2  1 1 
        6  8871 1 1  35 LYS HB3  H -23.156 -17.758  -8.721 1.00 . A A .  31 LYS HB3  1 1 
        6  8872 1 1  35 LYS HD2  H -25.183 -17.600  -7.975 1.00 . A A .  31 LYS HD2  1 1 
        6  8873 1 1  35 LYS HD3  H -26.088 -18.379  -9.275 1.00 . A A .  31 LYS HD3  1 1 
        6  8874 1 1  35 LYS HE2  H -26.614 -20.181  -7.487 1.00 . A A .  31 LYS HE2  1 1 
        6  8875 1 1  35 LYS HE3  H -26.134 -18.938  -6.333 1.00 . A A .  31 LYS HE3  1 1 
        6  8876 1 1  35 LYS HG2  H -24.702 -20.242  -9.296 1.00 . A A .  31 LYS HG2  1 1 
        6  8877 1 1  35 LYS HG3  H -24.103 -19.938  -7.664 1.00 . A A .  31 LYS HG3  1 1 
        6  8878 1 1  35 LYS HZ1  H -28.530 -19.147  -7.916 1.00 . A A .  31 LYS HZ1  1 1 
        6  8879 1 1  35 LYS HZ2  H -27.825 -17.611  -7.962 1.00 . A A .  31 LYS HZ2  1 1 
        6  8880 1 1  35 LYS HZ3  H -28.254 -18.300  -6.477 1.00 . A A .  31 LYS HZ3  1 1 
        6  8881 1 1  35 LYS N    N -22.984 -19.851 -11.347 1.00 . A A .  31 LYS N    1 1 
        6  8882 1 1  35 LYS NZ   N -27.879 -18.500  -7.426 1.00 . A A .  31 LYS NZ   1 1 
        6  8883 1 1  35 LYS O    O -21.112 -17.832 -11.493 1.00 . A A .  31 LYS O    1 1 
        6  8884 1 1  36 LEU C    C -22.197 -13.870 -10.782 1.00 . A A .  32 LEU C    1 1 
        6  8885 1 1  36 LEU CA   C -21.813 -15.152 -11.516 1.00 . A A .  32 LEU CA   1 1 
        6  8886 1 1  36 LEU CB   C -21.899 -14.932 -13.027 1.00 . A A .  32 LEU CB   1 1 
        6  8887 1 1  36 LEU CD1  C -21.623 -12.471 -13.419 1.00 . A A .  32 LEU CD1  1 1 
        6  8888 1 1  36 LEU CD2  C -19.620 -13.892 -12.944 1.00 . A A .  32 LEU CD2  1 1 
        6  8889 1 1  36 LEU CG   C -20.992 -13.843 -13.601 1.00 . A A .  32 LEU CG   1 1 
        6  8890 1 1  36 LEU H    H -23.590 -16.069 -10.825 1.00 . A A .  32 LEU H    1 1 
        6  8891 1 1  36 LEU HA   H -20.798 -15.410 -11.255 1.00 . A A .  32 LEU HA   1 1 
        6  8892 1 1  36 LEU HB2  H -21.645 -15.862 -13.511 1.00 . A A .  32 LEU HB2  1 1 
        6  8893 1 1  36 LEU HB3  H -22.921 -14.671 -13.265 1.00 . A A .  32 LEU HB3  1 1 
        6  8894 1 1  36 LEU HD11 H -21.265 -11.805 -14.189 1.00 . A A .  32 LEU HD11 1 1 
        6  8895 1 1  36 LEU HD12 H -21.354 -12.077 -12.449 1.00 . A A .  32 LEU HD12 1 1 
        6  8896 1 1  36 LEU HD13 H -22.697 -12.558 -13.486 1.00 . A A .  32 LEU HD13 1 1 
        6  8897 1 1  36 LEU HD21 H -18.867 -13.594 -13.660 1.00 . A A .  32 LEU HD21 1 1 
        6  8898 1 1  36 LEU HD22 H -19.418 -14.899 -12.608 1.00 . A A .  32 LEU HD22 1 1 
        6  8899 1 1  36 LEU HD23 H -19.600 -13.219 -12.099 1.00 . A A .  32 LEU HD23 1 1 
        6  8900 1 1  36 LEU HG   H -20.862 -14.012 -14.660 1.00 . A A .  32 LEU HG   1 1 
        6  8901 1 1  36 LEU N    N -22.675 -16.258 -11.117 1.00 . A A .  32 LEU N    1 1 
        6  8902 1 1  36 LEU O    O -23.370 -13.500 -10.733 1.00 . A A .  32 LEU O    1 1 
        6  8903 1 1  37 GLU C    C -20.420 -10.889  -9.887 1.00 . A A .  33 GLU C    1 1 
        6  8904 1 1  37 GLU CA   C -21.435 -11.957  -9.485 1.00 . A A .  33 GLU CA   1 1 
        6  8905 1 1  37 GLU CB   C -21.362 -12.205  -7.977 1.00 . A A .  33 GLU CB   1 1 
        6  8906 1 1  37 GLU CD   C -23.133 -10.818  -6.829 1.00 . A A .  33 GLU CD   1 1 
        6  8907 1 1  37 GLU CG   C -21.657 -10.970  -7.143 1.00 . A A .  33 GLU CG   1 1 
        6  8908 1 1  37 GLU H    H -20.287 -13.544 -10.289 1.00 . A A .  33 GLU H    1 1 
        6  8909 1 1  37 GLU HA   H -22.425 -11.607  -9.735 1.00 . A A .  33 GLU HA   1 1 
        6  8910 1 1  37 GLU HB2  H -22.075 -12.972  -7.716 1.00 . A A .  33 GLU HB2  1 1 
        6  8911 1 1  37 GLU HB3  H -20.368 -12.552  -7.730 1.00 . A A .  33 GLU HB3  1 1 
        6  8912 1 1  37 GLU HG2  H -21.113 -11.041  -6.212 1.00 . A A .  33 GLU HG2  1 1 
        6  8913 1 1  37 GLU HG3  H -21.327 -10.097  -7.686 1.00 . A A .  33 GLU HG3  1 1 
        6  8914 1 1  37 GLU N    N -21.201 -13.198 -10.215 1.00 . A A .  33 GLU N    1 1 
        6  8915 1 1  37 GLU O    O -19.237 -10.988  -9.561 1.00 . A A .  33 GLU O    1 1 
        6  8916 1 1  37 GLU OE1  O -23.664 -11.649  -6.063 1.00 . A A .  33 GLU OE1  1 1 
        6  8917 1 1  37 GLU OE2  O -23.755  -9.868  -7.348 1.00 . A A .  33 GLU OE2  1 1 
        6  8918 1 1  38 PHE C    C -19.978  -7.666 -10.007 1.00 . A A .  34 PHE C    1 1 
        6  8919 1 1  38 PHE CA   C -20.028  -8.785 -11.044 1.00 . A A .  34 PHE CA   1 1 
        6  8920 1 1  38 PHE CB   C -20.519  -8.233 -12.384 1.00 . A A .  34 PHE CB   1 1 
        6  8921 1 1  38 PHE CD1  C -23.027  -8.166 -12.370 1.00 . A A .  34 PHE CD1  1 1 
        6  8922 1 1  38 PHE CD2  C -21.838  -6.116 -12.105 1.00 . A A .  34 PHE CD2  1 1 
        6  8923 1 1  38 PHE CE1  C -24.226  -7.485 -12.280 1.00 . A A .  34 PHE CE1  1 1 
        6  8924 1 1  38 PHE CE2  C -23.034  -5.429 -12.015 1.00 . A A .  34 PHE CE2  1 1 
        6  8925 1 1  38 PHE CG   C -21.821  -7.490 -12.285 1.00 . A A .  34 PHE CG   1 1 
        6  8926 1 1  38 PHE CZ   C -24.230  -6.115 -12.102 1.00 . A A .  34 PHE CZ   1 1 
        6  8927 1 1  38 PHE H    H -21.846  -9.848 -10.824 1.00 . A A .  34 PHE H    1 1 
        6  8928 1 1  38 PHE HA   H -19.035  -9.185 -11.172 1.00 . A A .  34 PHE HA   1 1 
        6  8929 1 1  38 PHE HB2  H -19.778  -7.553 -12.778 1.00 . A A .  34 PHE HB2  1 1 
        6  8930 1 1  38 PHE HB3  H -20.654  -9.051 -13.074 1.00 . A A .  34 PHE HB3  1 1 
        6  8931 1 1  38 PHE HD1  H -23.026  -9.237 -12.509 1.00 . A A .  34 PHE HD1  1 1 
        6  8932 1 1  38 PHE HD2  H -20.902  -5.578 -12.038 1.00 . A A .  34 PHE HD2  1 1 
        6  8933 1 1  38 PHE HE1  H -25.160  -8.023 -12.348 1.00 . A A .  34 PHE HE1  1 1 
        6  8934 1 1  38 PHE HE2  H -23.032  -4.359 -11.875 1.00 . A A .  34 PHE HE2  1 1 
        6  8935 1 1  38 PHE HZ   H -25.165  -5.581 -12.031 1.00 . A A .  34 PHE HZ   1 1 
        6  8936 1 1  38 PHE N    N -20.893  -9.871 -10.596 1.00 . A A .  34 PHE N    1 1 
        6  8937 1 1  38 PHE O    O -20.987  -7.340  -9.383 1.00 . A A .  34 PHE O    1 1 
        6  8938 1 1  39 GLU C    C -19.445  -4.784  -9.257 1.00 . A A .  35 GLU C    1 1 
        6  8939 1 1  39 GLU CA   C -18.614  -6.004  -8.867 1.00 . A A .  35 GLU CA   1 1 
        6  8940 1 1  39 GLU CB   C -17.137  -5.618  -8.773 1.00 . A A .  35 GLU CB   1 1 
        6  8941 1 1  39 GLU CD   C -16.590  -5.030  -6.378 1.00 . A A .  35 GLU CD   1 1 
        6  8942 1 1  39 GLU CG   C -16.860  -4.507  -7.774 1.00 . A A .  35 GLU CG   1 1 
        6  8943 1 1  39 GLU H    H -18.028  -7.389 -10.358 1.00 . A A .  35 GLU H    1 1 
        6  8944 1 1  39 GLU HA   H -18.947  -6.358  -7.904 1.00 . A A .  35 GLU HA   1 1 
        6  8945 1 1  39 GLU HB2  H -16.568  -6.489  -8.478 1.00 . A A .  35 GLU HB2  1 1 
        6  8946 1 1  39 GLU HB3  H -16.799  -5.292  -9.745 1.00 . A A .  35 GLU HB3  1 1 
        6  8947 1 1  39 GLU HG2  H -15.997  -3.949  -8.106 1.00 . A A .  35 GLU HG2  1 1 
        6  8948 1 1  39 GLU HG3  H -17.718  -3.852  -7.739 1.00 . A A .  35 GLU HG3  1 1 
        6  8949 1 1  39 GLU N    N -18.796  -7.084  -9.829 1.00 . A A .  35 GLU N    1 1 
        6  8950 1 1  39 GLU O    O -19.501  -4.384 -10.420 1.00 . A A .  35 GLU O    1 1 
        6  8951 1 1  39 GLU OE1  O -17.169  -6.076  -6.014 1.00 . A A .  35 GLU OE1  1 1 
        6  8952 1 1  39 GLU OE2  O -15.802  -4.395  -5.646 1.00 . A A .  35 GLU OE2  1 1 
        6  8953 1 1  40 PRO C    C -20.126  -1.755  -8.814 1.00 . A A .  36 PRO C    1 1 
        6  8954 1 1  40 PRO CA   C -20.947  -2.994  -8.473 1.00 . A A .  36 PRO CA   1 1 
        6  8955 1 1  40 PRO CB   C -21.652  -2.814  -7.126 1.00 . A A .  36 PRO CB   1 1 
        6  8956 1 1  40 PRO CD   C -20.086  -4.598  -6.849 1.00 . A A .  36 PRO CD   1 1 
        6  8957 1 1  40 PRO CG   C -20.742  -3.450  -6.133 1.00 . A A .  36 PRO CG   1 1 
        6  8958 1 1  40 PRO HA   H -21.681  -3.163  -9.246 1.00 . A A .  36 PRO HA   1 1 
        6  8959 1 1  40 PRO HB2  H -21.784  -1.760  -6.924 1.00 . A A .  36 PRO HB2  1 1 
        6  8960 1 1  40 PRO HB3  H -22.614  -3.304  -7.151 1.00 . A A .  36 PRO HB3  1 1 
        6  8961 1 1  40 PRO HD2  H -19.072  -4.730  -6.501 1.00 . A A .  36 PRO HD2  1 1 
        6  8962 1 1  40 PRO HD3  H -20.655  -5.505  -6.710 1.00 . A A .  36 PRO HD3  1 1 
        6  8963 1 1  40 PRO HG2  H -19.999  -2.738  -5.806 1.00 . A A .  36 PRO HG2  1 1 
        6  8964 1 1  40 PRO HG3  H -21.314  -3.812  -5.291 1.00 . A A .  36 PRO HG3  1 1 
        6  8965 1 1  40 PRO N    N -20.106  -4.177  -8.261 1.00 . A A .  36 PRO N    1 1 
        6  8966 1 1  40 PRO O    O -19.116  -1.471  -8.171 1.00 . A A .  36 PRO O    1 1 
        6  8967 1 1  41 SER C    C -20.816   1.388 -10.257 1.00 . A A .  37 SER C    1 1 
        6  8968 1 1  41 SER CA   C -19.873   0.188 -10.258 1.00 . A A .  37 SER CA   1 1 
        6  8969 1 1  41 SER CB   C -19.281  -0.007 -11.655 1.00 . A A .  37 SER CB   1 1 
        6  8970 1 1  41 SER H    H -21.380  -1.297 -10.302 1.00 . A A .  37 SER H    1 1 
        6  8971 1 1  41 SER HA   H -19.071   0.375  -9.560 1.00 . A A .  37 SER HA   1 1 
        6  8972 1 1  41 SER HB2  H -18.313  -0.477 -11.570 1.00 . A A .  37 SER HB2  1 1 
        6  8973 1 1  41 SER HB3  H -19.938  -0.638 -12.237 1.00 . A A .  37 SER HB3  1 1 
        6  8974 1 1  41 SER HG   H -19.343   1.125 -13.253 1.00 . A A .  37 SER HG   1 1 
        6  8975 1 1  41 SER N    N -20.568  -1.020  -9.829 1.00 . A A .  37 SER N    1 1 
        6  8976 1 1  41 SER O    O -20.535   2.411  -9.632 1.00 . A A .  37 SER O    1 1 
        6  8977 1 1  41 SER OG   O -19.129   1.233 -12.324 1.00 . A A .  37 SER OG   1 1 
        6  8978 1 1  42 CYS C    C -24.321   1.761 -11.253 1.00 . A A .  38 CYS C    1 1 
        6  8979 1 1  42 CYS CA   C -22.920   2.325 -11.042 1.00 . A A .  38 CYS CA   1 1 
        6  8980 1 1  42 CYS CB   C -22.568   3.286 -12.179 1.00 . A A .  38 CYS CB   1 1 
        6  8981 1 1  42 CYS H    H -22.102   0.413 -11.437 1.00 . A A .  38 CYS H    1 1 
        6  8982 1 1  42 CYS HA   H -22.899   2.865 -10.107 1.00 . A A .  38 CYS HA   1 1 
        6  8983 1 1  42 CYS HB2  H -23.227   4.139 -12.136 1.00 . A A .  38 CYS HB2  1 1 
        6  8984 1 1  42 CYS HB3  H -21.548   3.620 -12.054 1.00 . A A .  38 CYS HB3  1 1 
        6  8985 1 1  42 CYS HG   H -22.377   1.282 -13.744 1.00 . A A .  38 CYS HG   1 1 
        6  8986 1 1  42 CYS N    N -21.935   1.253 -10.960 1.00 . A A .  38 CYS N    1 1 
        6  8987 1 1  42 CYS O    O -24.505   0.549 -11.366 1.00 . A A .  38 CYS O    1 1 
        6  8988 1 1  42 CYS SG   S -22.713   2.561 -13.828 1.00 . A A .  38 CYS SG   1 1 
        6  8989 1 1  43 THR C    C -27.180   2.588 -12.899 1.00 . A A .  39 THR C    1 1 
        6  8990 1 1  43 THR CA   C -26.695   2.240 -11.496 1.00 . A A .  39 THR CA   1 1 
        6  8991 1 1  43 THR CB   C -27.627   2.903 -10.465 1.00 . A A .  39 THR CB   1 1 
        6  8992 1 1  43 THR CG2  C -27.268   2.467  -9.052 1.00 . A A .  39 THR CG2  1 1 
        6  8993 1 1  43 THR H    H -25.101   3.601 -11.205 1.00 . A A .  39 THR H    1 1 
        6  8994 1 1  43 THR HA   H -26.749   1.169 -11.362 1.00 . A A .  39 THR HA   1 1 
        6  8995 1 1  43 THR HB   H -28.643   2.600 -10.672 1.00 . A A .  39 THR HB   1 1 
        6  8996 1 1  43 THR HG1  H -28.418   4.704 -10.612 1.00 . A A .  39 THR HG1  1 1 
        6  8997 1 1  43 THR HG21 H -26.903   1.451  -9.071 1.00 . A A .  39 THR HG21 1 1 
        6  8998 1 1  43 THR HG22 H -28.144   2.524  -8.424 1.00 . A A .  39 THR HG22 1 1 
        6  8999 1 1  43 THR HG23 H -26.501   3.118  -8.659 1.00 . A A .  39 THR HG23 1 1 
        6  9000 1 1  43 THR N    N -25.310   2.649 -11.302 1.00 . A A .  39 THR N    1 1 
        6  9001 1 1  43 THR O    O -27.220   3.758 -13.279 1.00 . A A .  39 THR O    1 1 
        6  9002 1 1  43 THR OG1  O -27.534   4.329 -10.566 1.00 . A A .  39 THR OG1  1 1 
        6  9003 1 1  44 GLN C    C -29.350   1.034 -15.248 1.00 . A A .  40 GLN C    1 1 
        6  9004 1 1  44 GLN CA   C -28.030   1.765 -15.026 1.00 . A A .  40 GLN CA   1 1 
        6  9005 1 1  44 GLN CB   C -26.988   1.279 -16.035 1.00 . A A .  40 GLN CB   1 1 
        6  9006 1 1  44 GLN CD   C -25.106   2.120 -17.496 1.00 . A A .  40 GLN CD   1 1 
        6  9007 1 1  44 GLN CG   C -25.770   2.183 -16.134 1.00 . A A .  40 GLN CG   1 1 
        6  9008 1 1  44 GLN H    H -27.493   0.656 -13.304 1.00 . A A .  40 GLN H    1 1 
        6  9009 1 1  44 GLN HA   H -28.190   2.822 -15.168 1.00 . A A .  40 GLN HA   1 1 
        6  9010 1 1  44 GLN HB2  H -26.655   0.294 -15.744 1.00 . A A .  40 GLN HB2  1 1 
        6  9011 1 1  44 GLN HB3  H -27.448   1.223 -17.010 1.00 . A A .  40 GLN HB3  1 1 
        6  9012 1 1  44 GLN HE21 H -26.632   3.098 -18.312 1.00 . A A .  40 GLN HE21 1 1 
        6  9013 1 1  44 GLN HE22 H -25.359   2.654 -19.393 1.00 . A A .  40 GLN HE22 1 1 
        6  9014 1 1  44 GLN HG2  H -26.077   3.202 -15.948 1.00 . A A .  40 GLN HG2  1 1 
        6  9015 1 1  44 GLN HG3  H -25.052   1.882 -15.385 1.00 . A A .  40 GLN HG3  1 1 
        6  9016 1 1  44 GLN N    N -27.548   1.565 -13.663 1.00 . A A .  40 GLN N    1 1 
        6  9017 1 1  44 GLN NE2  N -25.765   2.680 -18.503 1.00 . A A .  40 GLN NE2  1 1 
        6  9018 1 1  44 GLN O    O -29.533  -0.093 -14.787 1.00 . A A .  40 GLN O    1 1 
        6  9019 1 1  44 GLN OE1  O -24.012   1.573 -17.641 1.00 . A A .  40 GLN OE1  1 1 
        6  9020 1 1  45 TYR C    C -31.427  -0.203 -17.027 1.00 . A A .  41 TYR C    1 1 
        6  9021 1 1  45 TYR CA   C -31.571   1.095 -16.238 1.00 . A A .  41 TYR CA   1 1 
        6  9022 1 1  45 TYR CB   C -32.442   2.083 -17.017 1.00 . A A .  41 TYR CB   1 1 
        6  9023 1 1  45 TYR CD1  C -34.645   1.333 -16.036 1.00 . A A .  41 TYR CD1  1 1 
        6  9024 1 1  45 TYR CD2  C -34.479   1.537 -18.404 1.00 . A A .  41 TYR CD2  1 1 
        6  9025 1 1  45 TYR CE1  C -35.961   0.929 -16.157 1.00 . A A .  41 TYR CE1  1 1 
        6  9026 1 1  45 TYR CE2  C -35.795   1.136 -18.536 1.00 . A A .  41 TYR CE2  1 1 
        6  9027 1 1  45 TYR CG   C -33.882   1.643 -17.155 1.00 . A A .  41 TYR CG   1 1 
        6  9028 1 1  45 TYR CZ   C -36.531   0.833 -17.409 1.00 . A A .  41 TYR CZ   1 1 
        6  9029 1 1  45 TYR H    H -30.063   2.577 -16.298 1.00 . A A .  41 TYR H    1 1 
        6  9030 1 1  45 TYR HA   H -32.048   0.877 -15.293 1.00 . A A .  41 TYR HA   1 1 
        6  9031 1 1  45 TYR HB2  H -32.434   3.036 -16.509 1.00 . A A .  41 TYR HB2  1 1 
        6  9032 1 1  45 TYR HB3  H -32.035   2.207 -18.010 1.00 . A A .  41 TYR HB3  1 1 
        6  9033 1 1  45 TYR HD1  H -34.195   1.408 -15.056 1.00 . A A .  41 TYR HD1  1 1 
        6  9034 1 1  45 TYR HD2  H -33.899   1.775 -19.285 1.00 . A A .  41 TYR HD2  1 1 
        6  9035 1 1  45 TYR HE1  H -36.537   0.692 -15.276 1.00 . A A .  41 TYR HE1  1 1 
        6  9036 1 1  45 TYR HE2  H -36.242   1.061 -19.516 1.00 . A A .  41 TYR HE2  1 1 
        6  9037 1 1  45 TYR HH   H -38.369   0.841 -16.846 1.00 . A A .  41 TYR HH   1 1 
        6  9038 1 1  45 TYR N    N -30.267   1.682 -15.956 1.00 . A A .  41 TYR N    1 1 
        6  9039 1 1  45 TYR O    O -31.027  -0.194 -18.192 1.00 . A A .  41 TYR O    1 1 
        6  9040 1 1  45 TYR OH   O -37.841   0.432 -17.536 1.00 . A A .  41 TYR OH   1 1 
        6  9041 1 1  46 THR C    C -33.004  -3.347 -16.997 1.00 . A A .  42 THR C    1 1 
        6  9042 1 1  46 THR CA   C -31.661  -2.626 -17.023 1.00 . A A .  42 THR CA   1 1 
        6  9043 1 1  46 THR CB   C -30.602  -3.510 -16.339 1.00 . A A .  42 THR CB   1 1 
        6  9044 1 1  46 THR CG2  C -30.091  -4.578 -17.294 1.00 . A A .  42 THR CG2  1 1 
        6  9045 1 1  46 THR H    H -32.066  -1.260 -15.456 1.00 . A A .  42 THR H    1 1 
        6  9046 1 1  46 THR HA   H -31.364  -2.474 -18.050 1.00 . A A .  42 THR HA   1 1 
        6  9047 1 1  46 THR HB   H -31.056  -3.998 -15.488 1.00 . A A .  42 THR HB   1 1 
        6  9048 1 1  46 THR HG1  H -29.455  -2.745 -14.928 1.00 . A A .  42 THR HG1  1 1 
        6  9049 1 1  46 THR HG21 H -29.057  -4.381 -17.535 1.00 . A A .  42 THR HG21 1 1 
        6  9050 1 1  46 THR HG22 H -30.680  -4.565 -18.198 1.00 . A A .  42 THR HG22 1 1 
        6  9051 1 1  46 THR HG23 H -30.171  -5.548 -16.827 1.00 . A A .  42 THR HG23 1 1 
        6  9052 1 1  46 THR N    N -31.754  -1.319 -16.383 1.00 . A A .  42 THR N    1 1 
        6  9053 1 1  46 THR O    O -33.723  -3.301 -16.001 1.00 . A A .  42 THR O    1 1 
        6  9054 1 1  46 THR OG1  O -29.508  -2.705 -15.887 1.00 . A A .  42 THR OG1  1 1 
        6  9055 1 1  47 GLU C    C -34.648  -5.874 -17.176 1.00 . A A .  43 GLU C    1 1 
        6  9056 1 1  47 GLU CA   C -34.589  -4.746 -18.202 1.00 . A A .  43 GLU CA   1 1 
        6  9057 1 1  47 GLU CB   C -34.760  -5.315 -19.612 1.00 . A A .  43 GLU CB   1 1 
        6  9058 1 1  47 GLU CD   C -34.998  -4.572 -22.014 1.00 . A A .  43 GLU CD   1 1 
        6  9059 1 1  47 GLU CG   C -35.433  -4.354 -20.578 1.00 . A A .  43 GLU CG   1 1 
        6  9060 1 1  47 GLU H    H -32.715  -4.014 -18.861 1.00 . A A .  43 GLU H    1 1 
        6  9061 1 1  47 GLU HA   H -35.393  -4.054 -18.003 1.00 . A A .  43 GLU HA   1 1 
        6  9062 1 1  47 GLU HB2  H -33.787  -5.567 -20.006 1.00 . A A .  43 GLU HB2  1 1 
        6  9063 1 1  47 GLU HB3  H -35.359  -6.213 -19.554 1.00 . A A .  43 GLU HB3  1 1 
        6  9064 1 1  47 GLU HG2  H -36.502  -4.493 -20.517 1.00 . A A .  43 GLU HG2  1 1 
        6  9065 1 1  47 GLU HG3  H -35.186  -3.343 -20.291 1.00 . A A .  43 GLU HG3  1 1 
        6  9066 1 1  47 GLU N    N -33.332  -4.014 -18.099 1.00 . A A .  43 GLU N    1 1 
        6  9067 1 1  47 GLU O    O -33.629  -6.317 -16.645 1.00 . A A .  43 GLU O    1 1 
        6  9068 1 1  47 GLU OE1  O -33.858  -4.191 -22.352 1.00 . A A .  43 GLU OE1  1 1 
        6  9069 1 1  47 GLU OE2  O -35.797  -5.121 -22.801 1.00 . A A .  43 GLU OE2  1 1 
        6  9070 1 1  48 PRO C    C -35.578  -8.776 -16.435 1.00 . A A .  44 PRO C    1 1 
        6  9071 1 1  48 PRO CA   C -36.089  -7.433 -15.925 1.00 . A A .  44 PRO CA   1 1 
        6  9072 1 1  48 PRO CB   C -37.611  -7.465 -15.771 1.00 . A A .  44 PRO CB   1 1 
        6  9073 1 1  48 PRO CD   C -37.126  -5.870 -17.484 1.00 . A A .  44 PRO CD   1 1 
        6  9074 1 1  48 PRO CG   C -38.133  -6.897 -17.045 1.00 . A A .  44 PRO CG   1 1 
        6  9075 1 1  48 PRO HA   H -35.633  -7.214 -14.971 1.00 . A A .  44 PRO HA   1 1 
        6  9076 1 1  48 PRO HB2  H -37.940  -8.485 -15.629 1.00 . A A .  44 PRO HB2  1 1 
        6  9077 1 1  48 PRO HB3  H -37.903  -6.864 -14.923 1.00 . A A .  44 PRO HB3  1 1 
        6  9078 1 1  48 PRO HD2  H -37.058  -5.845 -18.562 1.00 . A A .  44 PRO HD2  1 1 
        6  9079 1 1  48 PRO HD3  H -37.387  -4.896 -17.098 1.00 . A A .  44 PRO HD3  1 1 
        6  9080 1 1  48 PRO HG2  H -38.221  -7.676 -17.787 1.00 . A A .  44 PRO HG2  1 1 
        6  9081 1 1  48 PRO HG3  H -39.092  -6.430 -16.874 1.00 . A A .  44 PRO HG3  1 1 
        6  9082 1 1  48 PRO N    N -35.868  -6.351 -16.889 1.00 . A A .  44 PRO N    1 1 
        6  9083 1 1  48 PRO O    O -35.188  -9.642 -15.649 1.00 . A A .  44 PRO O    1 1 
        6  9084 1 1  49 LEU C    C -35.791 -11.393 -17.732 1.00 . A A .  45 LEU C    1 1 
        6  9085 1 1  49 LEU CA   C -35.113 -10.182 -18.367 1.00 . A A .  45 LEU CA   1 1 
        6  9086 1 1  49 LEU CB   C -33.594 -10.303 -18.229 1.00 . A A .  45 LEU CB   1 1 
        6  9087 1 1  49 LEU CD1  C -32.463 -11.237 -20.262 1.00 . A A .  45 LEU CD1  1 1 
        6  9088 1 1  49 LEU CD2  C -31.823 -12.062 -17.989 1.00 . A A .  45 LEU CD2  1 1 
        6  9089 1 1  49 LEU CG   C -32.961 -11.545 -18.858 1.00 . A A .  45 LEU CG   1 1 
        6  9090 1 1  49 LEU H    H -35.899  -8.218 -18.327 1.00 . A A .  45 LEU H    1 1 
        6  9091 1 1  49 LEU HA   H -35.370 -10.149 -19.415 1.00 . A A .  45 LEU HA   1 1 
        6  9092 1 1  49 LEU HB2  H -33.150  -9.436 -18.692 1.00 . A A .  45 LEU HB2  1 1 
        6  9093 1 1  49 LEU HB3  H -33.358 -10.308 -17.175 1.00 . A A .  45 LEU HB3  1 1 
        6  9094 1 1  49 LEU HD11 H -31.985 -12.113 -20.674 1.00 . A A .  45 LEU HD11 1 1 
        6  9095 1 1  49 LEU HD12 H -31.753 -10.424 -20.223 1.00 . A A .  45 LEU HD12 1 1 
        6  9096 1 1  49 LEU HD13 H -33.299 -10.954 -20.886 1.00 . A A .  45 LEU HD13 1 1 
        6  9097 1 1  49 LEU HD21 H -31.677 -11.393 -17.153 1.00 . A A .  45 LEU HD21 1 1 
        6  9098 1 1  49 LEU HD22 H -30.916 -12.110 -18.574 1.00 . A A .  45 LEU HD22 1 1 
        6  9099 1 1  49 LEU HD23 H -32.069 -13.047 -17.623 1.00 . A A .  45 LEU HD23 1 1 
        6  9100 1 1  49 LEU HG   H -33.707 -12.324 -18.932 1.00 . A A .  45 LEU HG   1 1 
        6  9101 1 1  49 LEU N    N -35.578  -8.944 -17.752 1.00 . A A .  45 LEU N    1 1 
        6  9102 1 1  49 LEU O    O -35.145 -12.194 -17.057 1.00 . A A .  45 LEU O    1 1 
        6  9103 1 1  50 MET C    C -39.168 -12.821 -18.170 1.00 . A A .  46 MET C    1 1 
        6  9104 1 1  50 MET CA   C -37.859 -12.635 -17.410 1.00 . A A .  46 MET CA   1 1 
        6  9105 1 1  50 MET CB   C -38.146 -12.405 -15.925 1.00 . A A .  46 MET CB   1 1 
        6  9106 1 1  50 MET CE   C -40.036 -13.162 -12.906 1.00 . A A .  46 MET CE   1 1 
        6  9107 1 1  50 MET CG   C -38.531 -13.671 -15.177 1.00 . A A .  46 MET CG   1 1 
        6  9108 1 1  50 MET H    H -37.554 -10.848 -18.504 1.00 . A A .  46 MET H    1 1 
        6  9109 1 1  50 MET HA   H -37.263 -13.529 -17.518 1.00 . A A .  46 MET HA   1 1 
        6  9110 1 1  50 MET HB2  H -37.264 -11.992 -15.460 1.00 . A A .  46 MET HB2  1 1 
        6  9111 1 1  50 MET HB3  H -38.957 -11.697 -15.832 1.00 . A A .  46 MET HB3  1 1 
        6  9112 1 1  50 MET HE1  H -40.610 -14.076 -12.929 1.00 . A A .  46 MET HE1  1 1 
        6  9113 1 1  50 MET HE2  H -40.047 -12.755 -11.906 1.00 . A A .  46 MET HE2  1 1 
        6  9114 1 1  50 MET HE3  H -40.468 -12.447 -13.591 1.00 . A A .  46 MET HE3  1 1 
        6  9115 1 1  50 MET HG2  H -39.562 -13.903 -15.397 1.00 . A A .  46 MET HG2  1 1 
        6  9116 1 1  50 MET HG3  H -37.901 -14.478 -15.518 1.00 . A A .  46 MET HG3  1 1 
        6  9117 1 1  50 MET N    N -37.094 -11.519 -17.957 1.00 . A A .  46 MET N    1 1 
        6  9118 1 1  50 MET O    O -39.607 -11.930 -18.895 1.00 . A A .  46 MET O    1 1 
        6  9119 1 1  50 MET SD   S -38.346 -13.505 -13.391 1.00 . A A .  46 MET SD   1 1 
        6  9120 1 1  51 ASN C    C -42.108 -13.251 -18.326 1.00 . A A .  47 ASN C    1 1 
        6  9121 1 1  51 ASN CA   C -41.045 -14.289 -18.670 1.00 . A A .  47 ASN CA   1 1 
        6  9122 1 1  51 ASN CB   C -41.532 -15.685 -18.278 1.00 . A A .  47 ASN CB   1 1 
        6  9123 1 1  51 ASN CG   C -40.426 -16.721 -18.338 1.00 . A A .  47 ASN CG   1 1 
        6  9124 1 1  51 ASN H    H -39.386 -14.656 -17.408 1.00 . A A .  47 ASN H    1 1 
        6  9125 1 1  51 ASN HA   H -40.866 -14.265 -19.735 1.00 . A A .  47 ASN HA   1 1 
        6  9126 1 1  51 ASN HB2  H -41.917 -15.655 -17.269 1.00 . A A .  47 ASN HB2  1 1 
        6  9127 1 1  51 ASN HB3  H -42.320 -15.987 -18.951 1.00 . A A .  47 ASN HB3  1 1 
        6  9128 1 1  51 ASN HD21 H -40.912 -17.168 -20.213 1.00 . A A .  47 ASN HD21 1 1 
        6  9129 1 1  51 ASN HD22 H -39.590 -18.059 -19.547 1.00 . A A .  47 ASN HD22 1 1 
        6  9130 1 1  51 ASN N    N -39.786 -13.985 -17.999 1.00 . A A .  47 ASN N    1 1 
        6  9131 1 1  51 ASN ND2  N -40.296 -17.383 -19.481 1.00 . A A .  47 ASN ND2  1 1 
        6  9132 1 1  51 ASN O    O -41.905 -12.404 -17.455 1.00 . A A .  47 ASN O    1 1 
        6  9133 1 1  51 ASN OD1  O -39.698 -16.924 -17.366 1.00 . A A .  47 ASN OD1  1 1 
        6  9134 1 1  52 TRP C    C -44.728 -12.365 -17.307 1.00 . A A .  48 TRP C    1 1 
        6  9135 1 1  52 TRP CA   C -44.338 -12.390 -18.781 1.00 . A A .  48 TRP CA   1 1 
        6  9136 1 1  52 TRP CB   C -45.549 -12.770 -19.635 1.00 . A A .  48 TRP CB   1 1 
        6  9137 1 1  52 TRP CD1  C -46.077 -10.417 -20.503 1.00 . A A .  48 TRP CD1  1 1 
        6  9138 1 1  52 TRP CD2  C -47.855 -11.530 -19.717 1.00 . A A .  48 TRP CD2  1 1 
        6  9139 1 1  52 TRP CE2  C -48.278 -10.260 -20.160 1.00 . A A .  48 TRP CE2  1 1 
        6  9140 1 1  52 TRP CE3  C -48.803 -12.406 -19.184 1.00 . A A .  48 TRP CE3  1 1 
        6  9141 1 1  52 TRP CG   C -46.444 -11.609 -19.947 1.00 . A A .  48 TRP CG   1 1 
        6  9142 1 1  52 TRP CH2  C -50.513 -10.729 -19.556 1.00 . A A .  48 TRP CH2  1 1 
        6  9143 1 1  52 TRP CZ2  C -49.606  -9.850 -20.083 1.00 . A A .  48 TRP CZ2  1 1 
        6  9144 1 1  52 TRP CZ3  C -50.121 -11.997 -19.108 1.00 . A A .  48 TRP CZ3  1 1 
        6  9145 1 1  52 TRP H    H -43.344 -14.020 -19.696 1.00 . A A .  48 TRP H    1 1 
        6  9146 1 1  52 TRP HA   H -44.001 -11.405 -19.069 1.00 . A A .  48 TRP HA   1 1 
        6  9147 1 1  52 TRP HB2  H -45.206 -13.187 -20.569 1.00 . A A .  48 TRP HB2  1 1 
        6  9148 1 1  52 TRP HB3  H -46.133 -13.511 -19.108 1.00 . A A .  48 TRP HB3  1 1 
        6  9149 1 1  52 TRP HD1  H -45.068 -10.167 -20.791 1.00 . A A .  48 TRP HD1  1 1 
        6  9150 1 1  52 TRP HE1  H -47.168  -8.695 -21.008 1.00 . A A .  48 TRP HE1  1 1 
        6  9151 1 1  52 TRP HE3  H -48.520 -13.388 -18.834 1.00 . A A .  48 TRP HE3  1 1 
        6  9152 1 1  52 TRP HH2  H -51.553 -10.452 -19.477 1.00 . A A .  48 TRP HH2  1 1 
        6  9153 1 1  52 TRP HZ2  H -49.924  -8.876 -20.425 1.00 . A A .  48 TRP HZ2  1 1 
        6  9154 1 1  52 TRP HZ3  H -50.868 -12.662 -18.697 1.00 . A A .  48 TRP HZ3  1 1 
        6  9155 1 1  52 TRP N    N -43.241 -13.323 -19.014 1.00 . A A .  48 TRP N    1 1 
        6  9156 1 1  52 TRP NE1  N -47.174  -9.601 -20.633 1.00 . A A .  48 TRP NE1  1 1 
        6  9157 1 1  52 TRP O    O -45.001 -13.407 -16.708 1.00 . A A .  48 TRP O    1 1 
        6  9158 1 1  53 THR C    C -46.481 -10.370 -15.170 1.00 . A A .  49 THR C    1 1 
        6  9159 1 1  53 THR CA   C -45.106 -11.011 -15.321 1.00 . A A .  49 THR CA   1 1 
        6  9160 1 1  53 THR CB   C -44.068 -10.153 -14.573 1.00 . A A .  49 THR CB   1 1 
        6  9161 1 1  53 THR CG2  C -42.659 -10.671 -14.820 1.00 . A A .  49 THR CG2  1 1 
        6  9162 1 1  53 THR H    H -44.524 -10.377 -17.255 1.00 . A A .  49 THR H    1 1 
        6  9163 1 1  53 THR HA   H -45.125 -11.991 -14.869 1.00 . A A .  49 THR HA   1 1 
        6  9164 1 1  53 THR HB   H -44.275 -10.208 -13.513 1.00 . A A .  49 THR HB   1 1 
        6  9165 1 1  53 THR HG1  H -44.180  -8.753 -15.957 1.00 . A A .  49 THR HG1  1 1 
        6  9166 1 1  53 THR HG21 H -42.089  -9.922 -15.350 1.00 . A A .  49 THR HG21 1 1 
        6  9167 1 1  53 THR HG22 H -42.706 -11.574 -15.411 1.00 . A A .  49 THR HG22 1 1 
        6  9168 1 1  53 THR HG23 H -42.183 -10.882 -13.875 1.00 . A A .  49 THR HG23 1 1 
        6  9169 1 1  53 THR N    N -44.751 -11.170 -16.725 1.00 . A A .  49 THR N    1 1 
        6  9170 1 1  53 THR O    O -47.153 -10.081 -16.159 1.00 . A A .  49 THR O    1 1 
        6  9171 1 1  53 THR OG1  O -44.163  -8.789 -14.997 1.00 . A A .  49 THR OG1  1 1 
        6  9172 1 1  54 GLY C    C -48.174  -8.041 -13.875 1.00 . A A .  50 GLY C    1 1 
        6  9173 1 1  54 GLY CA   C -48.187  -9.544 -13.669 1.00 . A A .  50 GLY CA   1 1 
        6  9174 1 1  54 GLY H    H -46.315 -10.400 -13.175 1.00 . A A .  50 GLY H    1 1 
        6  9175 1 1  54 GLY HA2  H -48.916  -9.981 -14.335 1.00 . A A .  50 GLY HA2  1 1 
        6  9176 1 1  54 GLY HA3  H -48.474  -9.753 -12.650 1.00 . A A .  50 GLY HA3  1 1 
        6  9177 1 1  54 GLY N    N -46.893 -10.150 -13.926 1.00 . A A .  50 GLY N    1 1 
        6  9178 1 1  54 GLY O    O -48.121  -7.563 -15.008 1.00 . A A .  50 GLY O    1 1 
        6  9179 1 1  55 SER C    C -47.011  -5.263 -12.118 1.00 . A A .  51 SER C    1 1 
        6  9180 1 1  55 SER CA   C -48.225  -5.839 -12.841 1.00 . A A .  51 SER CA   1 1 
        6  9181 1 1  55 SER CB   C -49.511  -5.279 -12.228 1.00 . A A .  51 SER CB   1 1 
        6  9182 1 1  55 SER H    H -48.266  -7.735 -11.901 1.00 . A A .  51 SER H    1 1 
        6  9183 1 1  55 SER HA   H -48.178  -5.553 -13.881 1.00 . A A .  51 SER HA   1 1 
        6  9184 1 1  55 SER HB2  H -49.856  -5.945 -11.453 1.00 . A A .  51 SER HB2  1 1 
        6  9185 1 1  55 SER HB3  H -49.310  -4.306 -11.804 1.00 . A A .  51 SER HB3  1 1 
        6  9186 1 1  55 SER HG   H -51.235  -5.771 -13.016 1.00 . A A .  51 SER HG   1 1 
        6  9187 1 1  55 SER N    N -48.225  -7.295 -12.776 1.00 . A A .  51 SER N    1 1 
        6  9188 1 1  55 SER O    O -46.101  -4.719 -12.744 1.00 . A A .  51 SER O    1 1 
        6  9189 1 1  55 SER OG   O -50.528  -5.150 -13.206 1.00 . A A .  51 SER OG   1 1 
        6  9190 1 1  56 HIS C    C -45.401  -5.948  -9.019 1.00 . A A .  52 HIS C    1 1 
        6  9191 1 1  56 HIS CA   C -45.904  -4.879  -9.983 1.00 . A A .  52 HIS CA   1 1 
        6  9192 1 1  56 HIS CB   C -46.344  -3.639  -9.205 1.00 . A A .  52 HIS CB   1 1 
        6  9193 1 1  56 HIS CD2  C -48.317  -2.120  -9.933 1.00 . A A .  52 HIS CD2  1 1 
        6  9194 1 1  56 HIS CE1  C -47.377  -1.190 -11.681 1.00 . A A .  52 HIS CE1  1 1 
        6  9195 1 1  56 HIS CG   C -47.068  -2.631 -10.043 1.00 . A A .  52 HIS CG   1 1 
        6  9196 1 1  56 HIS H    H -47.759  -5.828 -10.352 1.00 . A A .  52 HIS H    1 1 
        6  9197 1 1  56 HIS HA   H -45.100  -4.607 -10.650 1.00 . A A .  52 HIS HA   1 1 
        6  9198 1 1  56 HIS HB2  H -47.004  -3.940  -8.406 1.00 . A A .  52 HIS HB2  1 1 
        6  9199 1 1  56 HIS HB3  H -45.473  -3.157  -8.784 1.00 . A A .  52 HIS HB3  1 1 
        6  9200 1 1  56 HIS HD1  H -45.602  -2.190 -11.492 1.00 . A A .  52 HIS HD1  1 1 
        6  9201 1 1  56 HIS HD2  H -49.047  -2.370  -9.175 1.00 . A A .  52 HIS HD2  1 1 
        6  9202 1 1  56 HIS HE1  H -47.213  -0.579 -12.556 1.00 . A A .  52 HIS HE1  1 1 
        6  9203 1 1  56 HIS N    N -47.005  -5.386 -10.794 1.00 . A A .  52 HIS N    1 1 
        6  9204 1 1  56 HIS ND1  N -46.506  -2.029 -11.150 1.00 . A A .  52 HIS ND1  1 1 
        6  9205 1 1  56 HIS NE2  N -48.485  -1.228 -10.963 1.00 . A A .  52 HIS NE2  1 1 
        6  9206 1 1  56 HIS O    O -45.433  -5.765  -7.802 1.00 . A A .  52 HIS O    1 1 
        6  9207 1 1  57 ASP C    C -42.934  -8.359  -8.983 1.00 . A A .  53 ASP C    1 1 
        6  9208 1 1  57 ASP CA   C -44.430  -8.164  -8.758 1.00 . A A .  53 ASP CA   1 1 
        6  9209 1 1  57 ASP CB   C -45.179  -9.458  -9.084 1.00 . A A .  53 ASP CB   1 1 
        6  9210 1 1  57 ASP CG   C -45.176  -9.769 -10.568 1.00 . A A .  53 ASP CG   1 1 
        6  9211 1 1  57 ASP H    H -44.940  -7.153 -10.547 1.00 . A A .  53 ASP H    1 1 
        6  9212 1 1  57 ASP HA   H -44.595  -7.915  -7.721 1.00 . A A .  53 ASP HA   1 1 
        6  9213 1 1  57 ASP HB2  H -44.711 -10.279  -8.562 1.00 . A A .  53 ASP HB2  1 1 
        6  9214 1 1  57 ASP HB3  H -46.204  -9.365  -8.757 1.00 . A A .  53 ASP HB3  1 1 
        6  9215 1 1  57 ASP N    N -44.939  -7.065  -9.571 1.00 . A A .  53 ASP N    1 1 
        6  9216 1 1  57 ASP O    O -42.418  -9.472  -8.881 1.00 . A A .  53 ASP O    1 1 
        6  9217 1 1  57 ASP OD1  O -46.030  -9.218 -11.292 1.00 . A A .  53 ASP OD1  1 1 
        6  9218 1 1  57 ASP OD2  O -44.320 -10.567 -11.005 1.00 . A A .  53 ASP OD2  1 1 
        6  9219 1 1  58 THR C    C -40.024  -7.274  -8.226 1.00 . A A .  54 THR C    1 1 
        6  9220 1 1  58 THR CA   C -40.804  -7.317  -9.534 1.00 . A A .  54 THR CA   1 1 
        6  9221 1 1  58 THR CB   C -40.344  -6.152 -10.431 1.00 . A A .  54 THR CB   1 1 
        6  9222 1 1  58 THR CG2  C -40.926  -6.284 -11.831 1.00 . A A .  54 THR CG2  1 1 
        6  9223 1 1  58 THR H    H -42.707  -6.408  -9.360 1.00 . A A .  54 THR H    1 1 
        6  9224 1 1  58 THR HA   H -40.583  -8.245 -10.043 1.00 . A A .  54 THR HA   1 1 
        6  9225 1 1  58 THR HB   H -39.267  -6.176 -10.502 1.00 . A A .  54 THR HB   1 1 
        6  9226 1 1  58 THR HG1  H -41.652  -4.710 -10.116 1.00 . A A .  54 THR HG1  1 1 
        6  9227 1 1  58 THR HG21 H -40.796  -7.298 -12.180 1.00 . A A .  54 THR HG21 1 1 
        6  9228 1 1  58 THR HG22 H -40.417  -5.606 -12.498 1.00 . A A .  54 THR HG22 1 1 
        6  9229 1 1  58 THR HG23 H -41.978  -6.045 -11.807 1.00 . A A .  54 THR HG23 1 1 
        6  9230 1 1  58 THR N    N -42.240  -7.267  -9.292 1.00 . A A .  54 THR N    1 1 
        6  9231 1 1  58 THR O    O -40.584  -6.994  -7.166 1.00 . A A .  54 THR O    1 1 
        6  9232 1 1  58 THR OG1  O -40.748  -4.904  -9.858 1.00 . A A .  54 THR OG1  1 1 
        6  9233 1 1  59 LYS C    C -36.404  -7.377  -7.523 1.00 . A A .  55 LYS C    1 1 
        6  9234 1 1  59 LYS CA   C -37.868  -7.541  -7.128 1.00 . A A .  55 LYS CA   1 1 
        6  9235 1 1  59 LYS CB   C -38.050  -8.833  -6.328 1.00 . A A .  55 LYS CB   1 1 
        6  9236 1 1  59 LYS CD   C -39.368 -10.470  -7.703 1.00 . A A .  55 LYS CD   1 1 
        6  9237 1 1  59 LYS CE   C -39.401 -11.913  -8.183 1.00 . A A .  55 LYS CE   1 1 
        6  9238 1 1  59 LYS CG   C -37.993 -10.089  -7.181 1.00 . A A .  55 LYS CG   1 1 
        6  9239 1 1  59 LYS H    H -38.337  -7.766  -9.179 1.00 . A A .  55 LYS H    1 1 
        6  9240 1 1  59 LYS HA   H -38.158  -6.704  -6.512 1.00 . A A .  55 LYS HA   1 1 
        6  9241 1 1  59 LYS HB2  H -37.270  -8.894  -5.583 1.00 . A A .  55 LYS HB2  1 1 
        6  9242 1 1  59 LYS HB3  H -39.009  -8.804  -5.832 1.00 . A A .  55 LYS HB3  1 1 
        6  9243 1 1  59 LYS HD2  H -40.091 -10.352  -6.909 1.00 . A A .  55 LYS HD2  1 1 
        6  9244 1 1  59 LYS HD3  H -39.625  -9.820  -8.527 1.00 . A A .  55 LYS HD3  1 1 
        6  9245 1 1  59 LYS HE2  H -39.237 -12.565  -7.339 1.00 . A A .  55 LYS HE2  1 1 
        6  9246 1 1  59 LYS HE3  H -40.372 -12.115  -8.611 1.00 . A A .  55 LYS HE3  1 1 
        6  9247 1 1  59 LYS HG2  H -37.337  -9.914  -8.020 1.00 . A A .  55 LYS HG2  1 1 
        6  9248 1 1  59 LYS HG3  H -37.606 -10.902  -6.583 1.00 . A A .  55 LYS HG3  1 1 
        6  9249 1 1  59 LYS HZ1  H -38.269 -11.364  -9.851 1.00 . A A .  55 LYS HZ1  1 1 
        6  9250 1 1  59 LYS HZ2  H -38.610 -13.018  -9.770 1.00 . A A .  55 LYS HZ2  1 1 
        6  9251 1 1  59 LYS HZ3  H -37.438 -12.346  -8.752 1.00 . A A .  55 LYS HZ3  1 1 
        6  9252 1 1  59 LYS N    N -38.726  -7.550  -8.306 1.00 . A A .  55 LYS N    1 1 
        6  9253 1 1  59 LYS NZ   N -38.356 -12.179  -9.210 1.00 . A A .  55 LYS NZ   1 1 
        6  9254 1 1  59 LYS O    O -35.924  -8.036  -8.445 1.00 . A A .  55 LYS O    1 1 
        6  9255 1 1  60 GLN C    C -33.479  -7.535  -6.988 1.00 . A A .  56 GLN C    1 1 
        6  9256 1 1  60 GLN CA   C -34.291  -6.248  -7.097 1.00 . A A .  56 GLN CA   1 1 
        6  9257 1 1  60 GLN CB   C -33.736  -5.198  -6.132 1.00 . A A .  56 GLN CB   1 1 
        6  9258 1 1  60 GLN CD   C -34.302  -2.970  -5.085 1.00 . A A .  56 GLN CD   1 1 
        6  9259 1 1  60 GLN CG   C -34.313  -3.809  -6.348 1.00 . A A .  56 GLN CG   1 1 
        6  9260 1 1  60 GLN H    H -36.139  -6.003  -6.095 1.00 . A A .  56 GLN H    1 1 
        6  9261 1 1  60 GLN HA   H -34.213  -5.873  -8.105 1.00 . A A .  56 GLN HA   1 1 
        6  9262 1 1  60 GLN HB2  H -33.958  -5.504  -5.121 1.00 . A A .  56 GLN HB2  1 1 
        6  9263 1 1  60 GLN HB3  H -32.665  -5.143  -6.257 1.00 . A A .  56 GLN HB3  1 1 
        6  9264 1 1  60 GLN HE21 H -36.290  -2.956  -5.049 1.00 . A A .  56 GLN HE21 1 1 
        6  9265 1 1  60 GLN HE22 H -35.510  -2.101  -3.767 1.00 . A A .  56 GLN HE22 1 1 
        6  9266 1 1  60 GLN HG2  H -33.727  -3.303  -7.101 1.00 . A A .  56 GLN HG2  1 1 
        6  9267 1 1  60 GLN HG3  H -35.332  -3.905  -6.691 1.00 . A A .  56 GLN HG3  1 1 
        6  9268 1 1  60 GLN N    N -35.701  -6.497  -6.819 1.00 . A A .  56 GLN N    1 1 
        6  9269 1 1  60 GLN NE2  N -35.487  -2.641  -4.583 1.00 . A A .  56 GLN NE2  1 1 
        6  9270 1 1  60 GLN O    O -33.712  -8.352  -6.098 1.00 . A A .  56 GLN O    1 1 
        6  9271 1 1  60 GLN OE1  O -33.241  -2.620  -4.567 1.00 . A A .  56 GLN OE1  1 1 
        6  9272 1 1  61 GLN C    C -30.297  -8.582  -7.353 1.00 . A A .  57 GLN C    1 1 
        6  9273 1 1  61 GLN CA   C -31.683  -8.896  -7.908 1.00 . A A .  57 GLN CA   1 1 
        6  9274 1 1  61 GLN CB   C -31.564  -9.454  -9.327 1.00 . A A .  57 GLN CB   1 1 
        6  9275 1 1  61 GLN CD   C -31.032  -8.865 -11.724 1.00 . A A .  57 GLN CD   1 1 
        6  9276 1 1  61 GLN CG   C -30.759  -8.569 -10.263 1.00 . A A .  57 GLN CG   1 1 
        6  9277 1 1  61 GLN H    H -32.391  -7.020  -8.585 1.00 . A A .  57 GLN H    1 1 
        6  9278 1 1  61 GLN HA   H -32.150  -9.637  -7.276 1.00 . A A .  57 GLN HA   1 1 
        6  9279 1 1  61 GLN HB2  H -31.086 -10.422  -9.281 1.00 . A A .  57 GLN HB2  1 1 
        6  9280 1 1  61 GLN HB3  H -32.555  -9.571  -9.739 1.00 . A A .  57 GLN HB3  1 1 
        6  9281 1 1  61 GLN HE21 H -32.649  -7.707 -11.682 1.00 . A A .  57 GLN HE21 1 1 
        6  9282 1 1  61 GLN HE22 H -32.303  -8.459 -13.199 1.00 . A A .  57 GLN HE22 1 1 
        6  9283 1 1  61 GLN HG2  H -31.011  -7.537 -10.067 1.00 . A A .  57 GLN HG2  1 1 
        6  9284 1 1  61 GLN HG3  H -29.708  -8.724 -10.070 1.00 . A A .  57 GLN HG3  1 1 
        6  9285 1 1  61 GLN N    N -32.528  -7.707  -7.900 1.00 . A A .  57 GLN N    1 1 
        6  9286 1 1  61 GLN NE2  N -32.103  -8.286 -12.256 1.00 . A A .  57 GLN NE2  1 1 
        6  9287 1 1  61 GLN O    O -29.903  -7.419  -7.261 1.00 . A A .  57 GLN O    1 1 
        6  9288 1 1  61 GLN OE1  O -30.289  -9.604 -12.370 1.00 . A A .  57 GLN OE1  1 1 
        6  9289 1 1  62 VAL C    C -27.190 -10.210  -7.282 1.00 . A A .  58 VAL C    1 1 
        6  9290 1 1  62 VAL CA   C -28.219  -9.462  -6.442 1.00 . A A .  58 VAL CA   1 1 
        6  9291 1 1  62 VAL CB   C -28.138  -9.962  -4.987 1.00 . A A .  58 VAL CB   1 1 
        6  9292 1 1  62 VAL CG1  C -26.730  -9.787  -4.439 1.00 . A A .  58 VAL CG1  1 1 
        6  9293 1 1  62 VAL CG2  C -29.151  -9.233  -4.117 1.00 . A A .  58 VAL CG2  1 1 
        6  9294 1 1  62 VAL H    H -29.930 -10.529  -7.083 1.00 . A A .  58 VAL H    1 1 
        6  9295 1 1  62 VAL HA   H -27.981  -8.408  -6.451 1.00 . A A .  58 VAL HA   1 1 
        6  9296 1 1  62 VAL HB   H -28.377 -11.015  -4.976 1.00 . A A .  58 VAL HB   1 1 
        6  9297 1 1  62 VAL HG11 H -26.691 -10.153  -3.424 1.00 . A A .  58 VAL HG11 1 1 
        6  9298 1 1  62 VAL HG12 H -26.034 -10.343  -5.051 1.00 . A A .  58 VAL HG12 1 1 
        6  9299 1 1  62 VAL HG13 H -26.465  -8.740  -4.454 1.00 . A A .  58 VAL HG13 1 1 
        6  9300 1 1  62 VAL HG21 H -29.043  -9.556  -3.092 1.00 . A A .  58 VAL HG21 1 1 
        6  9301 1 1  62 VAL HG22 H -28.980  -8.168  -4.178 1.00 . A A .  58 VAL HG22 1 1 
        6  9302 1 1  62 VAL HG23 H -30.149  -9.458  -4.461 1.00 . A A .  58 VAL HG23 1 1 
        6  9303 1 1  62 VAL N    N -29.562  -9.626  -6.986 1.00 . A A .  58 VAL N    1 1 
        6  9304 1 1  62 VAL O    O -26.347  -9.598  -7.939 1.00 . A A .  58 VAL O    1 1 
        6  9305 1 1  63 CYS C    C -26.966 -12.817  -9.333 1.00 . A A .  59 CYS C    1 1 
        6  9306 1 1  63 CYS CA   C -26.340 -12.368  -8.017 1.00 . A A .  59 CYS CA   1 1 
        6  9307 1 1  63 CYS CB   C -25.925 -13.589  -7.193 1.00 . A A .  59 CYS CB   1 1 
        6  9308 1 1  63 CYS H    H -27.959 -11.965  -6.714 1.00 . A A .  59 CYS H    1 1 
        6  9309 1 1  63 CYS HA   H -25.464 -11.776  -8.233 1.00 . A A .  59 CYS HA   1 1 
        6  9310 1 1  63 CYS HB2  H -25.220 -14.175  -7.764 1.00 . A A .  59 CYS HB2  1 1 
        6  9311 1 1  63 CYS HB3  H -25.452 -13.255  -6.282 1.00 . A A .  59 CYS HB3  1 1 
        6  9312 1 1  63 CYS HG   H -26.837 -15.587  -5.899 1.00 . A A .  59 CYS HG   1 1 
        6  9313 1 1  63 CYS N    N -27.265 -11.536  -7.257 1.00 . A A .  59 CYS N    1 1 
        6  9314 1 1  63 CYS O    O -28.188 -12.929  -9.444 1.00 . A A .  59 CYS O    1 1 
        6  9315 1 1  63 CYS SG   S -27.298 -14.673  -6.739 1.00 . A A .  59 CYS SG   1 1 
        6  9316 1 1  64 LEU C    C -26.395 -15.005 -11.818 1.00 . A A .  60 LEU C    1 1 
        6  9317 1 1  64 LEU CA   C -26.595 -13.504 -11.638 1.00 . A A .  60 LEU CA   1 1 
        6  9318 1 1  64 LEU CB   C -25.860 -12.744 -12.744 1.00 . A A .  60 LEU CB   1 1 
        6  9319 1 1  64 LEU CD1  C -25.888 -11.301 -14.794 1.00 . A A .  60 LEU CD1  1 1 
        6  9320 1 1  64 LEU CD2  C -27.775 -12.883 -14.355 1.00 . A A .  60 LEU CD2  1 1 
        6  9321 1 1  64 LEU CG   C -26.740 -11.965 -13.723 1.00 . A A .  60 LEU CG   1 1 
        6  9322 1 1  64 LEU H    H -25.161 -12.962 -10.179 1.00 . A A .  60 LEU H    1 1 
        6  9323 1 1  64 LEU HA   H -27.650 -13.282 -11.701 1.00 . A A .  60 LEU HA   1 1 
        6  9324 1 1  64 LEU HB2  H -25.188 -12.042 -12.274 1.00 . A A .  60 LEU HB2  1 1 
        6  9325 1 1  64 LEU HB3  H -25.286 -13.462 -13.313 1.00 . A A .  60 LEU HB3  1 1 
        6  9326 1 1  64 LEU HD11 H -26.171 -11.680 -15.764 1.00 . A A .  60 LEU HD11 1 1 
        6  9327 1 1  64 LEU HD12 H -24.846 -11.520 -14.613 1.00 . A A .  60 LEU HD12 1 1 
        6  9328 1 1  64 LEU HD13 H -26.041 -10.232 -14.764 1.00 . A A .  60 LEU HD13 1 1 
        6  9329 1 1  64 LEU HD21 H -28.656 -12.915 -13.730 1.00 . A A .  60 LEU HD21 1 1 
        6  9330 1 1  64 LEU HD22 H -27.365 -13.878 -14.449 1.00 . A A .  60 LEU HD22 1 1 
        6  9331 1 1  64 LEU HD23 H -28.040 -12.508 -15.333 1.00 . A A .  60 LEU HD23 1 1 
        6  9332 1 1  64 LEU HG   H -27.263 -11.188 -13.184 1.00 . A A .  60 LEU HG   1 1 
        6  9333 1 1  64 LEU N    N -26.123 -13.069 -10.328 1.00 . A A .  60 LEU N    1 1 
        6  9334 1 1  64 LEU O    O -25.322 -15.538 -11.535 1.00 . A A .  60 LEU O    1 1 
        6  9335 1 1  65 SER C    C -27.280 -17.445 -13.998 1.00 . A A .  61 SER C    1 1 
        6  9336 1 1  65 SER CA   C -27.376 -17.122 -12.510 1.00 . A A .  61 SER CA   1 1 
        6  9337 1 1  65 SER CB   C -28.608 -17.802 -11.908 1.00 . A A .  61 SER CB   1 1 
        6  9338 1 1  65 SER H    H -28.265 -15.201 -12.501 1.00 . A A .  61 SER H    1 1 
        6  9339 1 1  65 SER HA   H -26.492 -17.496 -12.014 1.00 . A A .  61 SER HA   1 1 
        6  9340 1 1  65 SER HB2  H -29.396 -17.831 -12.646 1.00 . A A .  61 SER HB2  1 1 
        6  9341 1 1  65 SER HB3  H -28.353 -18.810 -11.614 1.00 . A A .  61 SER HB3  1 1 
        6  9342 1 1  65 SER HG   H -29.293 -17.722 -10.075 1.00 . A A .  61 SER HG   1 1 
        6  9343 1 1  65 SER N    N -27.436 -15.682 -12.293 1.00 . A A .  61 SER N    1 1 
        6  9344 1 1  65 SER O    O -28.025 -16.899 -14.812 1.00 . A A .  61 SER O    1 1 
        6  9345 1 1  65 SER OG   O -29.073 -17.098 -10.770 1.00 . A A .  61 SER OG   1 1 
        6  9346 1 1  66 PHE C    C -26.365 -20.233 -15.908 1.00 . A A .  62 PHE C    1 1 
        6  9347 1 1  66 PHE CA   C -26.161 -18.731 -15.735 1.00 . A A .  62 PHE CA   1 1 
        6  9348 1 1  66 PHE CB   C -24.759 -18.337 -16.207 1.00 . A A .  62 PHE CB   1 1 
        6  9349 1 1  66 PHE CD1  C -25.298 -16.253 -17.497 1.00 . A A .  62 PHE CD1  1 1 
        6  9350 1 1  66 PHE CD2  C -23.765 -16.095 -15.675 1.00 . A A .  62 PHE CD2  1 1 
        6  9351 1 1  66 PHE CE1  C -25.158 -14.899 -17.736 1.00 . A A .  62 PHE CE1  1 1 
        6  9352 1 1  66 PHE CE2  C -23.622 -14.741 -15.910 1.00 . A A .  62 PHE CE2  1 1 
        6  9353 1 1  66 PHE CG   C -24.605 -16.866 -16.464 1.00 . A A .  62 PHE CG   1 1 
        6  9354 1 1  66 PHE CZ   C -24.318 -14.142 -16.943 1.00 . A A .  62 PHE CZ   1 1 
        6  9355 1 1  66 PHE H    H -25.792 -18.736 -13.650 1.00 . A A .  62 PHE H    1 1 
        6  9356 1 1  66 PHE HA   H -26.892 -18.210 -16.334 1.00 . A A .  62 PHE HA   1 1 
        6  9357 1 1  66 PHE HB2  H -24.041 -18.619 -15.451 1.00 . A A .  62 PHE HB2  1 1 
        6  9358 1 1  66 PHE HB3  H -24.535 -18.862 -17.123 1.00 . A A .  62 PHE HB3  1 1 
        6  9359 1 1  66 PHE HD1  H -25.954 -16.845 -18.118 1.00 . A A .  62 PHE HD1  1 1 
        6  9360 1 1  66 PHE HD2  H -23.220 -16.562 -14.869 1.00 . A A .  62 PHE HD2  1 1 
        6  9361 1 1  66 PHE HE1  H -25.703 -14.435 -18.544 1.00 . A A .  62 PHE HE1  1 1 
        6  9362 1 1  66 PHE HE2  H -22.965 -14.151 -15.289 1.00 . A A .  62 PHE HE2  1 1 
        6  9363 1 1  66 PHE HZ   H -24.208 -13.084 -17.128 1.00 . A A .  62 PHE HZ   1 1 
        6  9364 1 1  66 PHE N    N -26.357 -18.336 -14.345 1.00 . A A .  62 PHE N    1 1 
        6  9365 1 1  66 PHE O    O -26.226 -21.004 -14.957 1.00 . A A .  62 PHE O    1 1 
        6  9366 1 1  67 THR C    C -25.601 -22.799 -17.578 1.00 . A A .  63 THR C    1 1 
        6  9367 1 1  67 THR CA   C -26.921 -22.052 -17.426 1.00 . A A .  63 THR CA   1 1 
        6  9368 1 1  67 THR CB   C -27.749 -22.228 -18.712 1.00 . A A .  63 THR CB   1 1 
        6  9369 1 1  67 THR CG2  C -28.475 -23.566 -18.709 1.00 . A A .  63 THR CG2  1 1 
        6  9370 1 1  67 THR H    H -26.791 -19.982 -17.844 1.00 . A A .  63 THR H    1 1 
        6  9371 1 1  67 THR HA   H -27.474 -22.483 -16.604 1.00 . A A .  63 THR HA   1 1 
        6  9372 1 1  67 THR HB   H -27.080 -22.201 -19.561 1.00 . A A .  63 THR HB   1 1 
        6  9373 1 1  67 THR HG1  H -28.771 -20.901 -19.753 1.00 . A A .  63 THR HG1  1 1 
        6  9374 1 1  67 THR HG21 H -27.835 -24.324 -19.139 1.00 . A A .  63 THR HG21 1 1 
        6  9375 1 1  67 THR HG22 H -29.380 -23.486 -19.292 1.00 . A A .  63 THR HG22 1 1 
        6  9376 1 1  67 THR HG23 H -28.723 -23.839 -17.695 1.00 . A A .  63 THR HG23 1 1 
        6  9377 1 1  67 THR N    N -26.696 -20.643 -17.128 1.00 . A A .  63 THR N    1 1 
        6  9378 1 1  67 THR O    O -25.399 -23.854 -16.974 1.00 . A A .  63 THR O    1 1 
        6  9379 1 1  67 THR OG1  O -28.700 -21.165 -18.832 1.00 . A A .  63 THR OG1  1 1 
        6  9380 1 1  68 THR C    C -22.274 -21.957 -18.143 1.00 . A A .  64 THR C    1 1 
        6  9381 1 1  68 THR CA   C -23.403 -22.862 -18.621 1.00 . A A .  64 THR CA   1 1 
        6  9382 1 1  68 THR CB   C -23.191 -23.184 -20.113 1.00 . A A .  64 THR CB   1 1 
        6  9383 1 1  68 THR CG2  C -23.624 -24.609 -20.427 1.00 . A A .  64 THR CG2  1 1 
        6  9384 1 1  68 THR H    H -24.924 -21.407 -18.843 1.00 . A A .  64 THR H    1 1 
        6  9385 1 1  68 THR HA   H -23.368 -23.789 -18.067 1.00 . A A .  64 THR HA   1 1 
        6  9386 1 1  68 THR HB   H -22.141 -23.084 -20.342 1.00 . A A .  64 THR HB   1 1 
        6  9387 1 1  68 THR HG1  H -23.356 -21.559 -21.219 1.00 . A A .  64 THR HG1  1 1 
        6  9388 1 1  68 THR HG21 H -23.191 -24.917 -21.366 1.00 . A A .  64 THR HG21 1 1 
        6  9389 1 1  68 THR HG22 H -24.701 -24.650 -20.495 1.00 . A A .  64 THR HG22 1 1 
        6  9390 1 1  68 THR HG23 H -23.287 -25.268 -19.641 1.00 . A A .  64 THR HG23 1 1 
        6  9391 1 1  68 THR N    N -24.704 -22.248 -18.389 1.00 . A A .  64 THR N    1 1 
        6  9392 1 1  68 THR O    O -22.505 -20.809 -17.763 1.00 . A A .  64 THR O    1 1 
        6  9393 1 1  68 THR OG1  O -23.935 -22.266 -20.922 1.00 . A A .  64 THR OG1  1 1 
        6  9394 1 1  69 ARG C    C -19.547 -20.625 -18.745 1.00 . A A .  65 ARG C    1 1 
        6  9395 1 1  69 ARG CA   C -19.887 -21.718 -17.735 1.00 . A A .  65 ARG CA   1 1 
        6  9396 1 1  69 ARG CB   C -18.685 -22.646 -17.549 1.00 . A A .  65 ARG CB   1 1 
        6  9397 1 1  69 ARG CD   C -16.172 -22.605 -17.551 1.00 . A A .  65 ARG CD   1 1 
        6  9398 1 1  69 ARG CG   C -17.439 -21.935 -17.044 1.00 . A A .  65 ARG CG   1 1 
        6  9399 1 1  69 ARG CZ   C -13.959 -23.194 -16.656 1.00 . A A .  65 ARG CZ   1 1 
        6  9400 1 1  69 ARG H    H -20.932 -23.400 -18.481 1.00 . A A .  65 ARG H    1 1 
        6  9401 1 1  69 ARG HA   H -20.124 -21.256 -16.789 1.00 . A A .  65 ARG HA   1 1 
        6  9402 1 1  69 ARG HB2  H -18.945 -23.415 -16.837 1.00 . A A .  65 ARG HB2  1 1 
        6  9403 1 1  69 ARG HB3  H -18.450 -23.107 -18.496 1.00 . A A .  65 ARG HB3  1 1 
        6  9404 1 1  69 ARG HD2  H -16.369 -23.658 -17.692 1.00 . A A .  65 ARG HD2  1 1 
        6  9405 1 1  69 ARG HD3  H -15.898 -22.161 -18.496 1.00 . A A .  65 ARG HD3  1 1 
        6  9406 1 1  69 ARG HE   H -15.142 -21.764 -15.924 1.00 . A A .  65 ARG HE   1 1 
        6  9407 1 1  69 ARG HG2  H -17.455 -20.912 -17.391 1.00 . A A .  65 ARG HG2  1 1 
        6  9408 1 1  69 ARG HG3  H -17.440 -21.952 -15.965 1.00 . A A .  65 ARG HG3  1 1 
        6  9409 1 1  69 ARG HH11 H -14.549 -24.285 -18.251 1.00 . A A .  65 ARG HH11 1 1 
        6  9410 1 1  69 ARG HH12 H -12.990 -24.689 -17.610 1.00 . A A .  65 ARG HH12 1 1 
        6  9411 1 1  69 ARG HH21 H -13.092 -22.288 -15.071 1.00 . A A .  65 ARG HH21 1 1 
        6  9412 1 1  69 ARG HH22 H -12.163 -23.553 -15.801 1.00 . A A .  65 ARG HH22 1 1 
        6  9413 1 1  69 ARG N    N -21.052 -22.479 -18.167 1.00 . A A .  65 ARG N    1 1 
        6  9414 1 1  69 ARG NE   N -15.061 -22.453 -16.615 1.00 . A A .  65 ARG NE   1 1 
        6  9415 1 1  69 ARG NH1  N -13.822 -24.134 -17.581 1.00 . A A .  65 ARG NH1  1 1 
        6  9416 1 1  69 ARG NH2  N -12.991 -22.995 -15.770 1.00 . A A .  65 ARG NH2  1 1 
        6  9417 1 1  69 ARG O    O -19.356 -19.466 -18.378 1.00 . A A .  65 ARG O    1 1 
        6  9418 1 1  70 GLU C    C -20.076 -18.839 -21.015 1.00 . A A .  66 GLU C    1 1 
        6  9419 1 1  70 GLU CA   C -19.156 -20.055 -21.078 1.00 . A A .  66 GLU CA   1 1 
        6  9420 1 1  70 GLU CB   C -19.277 -20.728 -22.447 1.00 . A A .  66 GLU CB   1 1 
        6  9421 1 1  70 GLU CD   C -16.837 -21.378 -22.377 1.00 . A A .  66 GLU CD   1 1 
        6  9422 1 1  70 GLU CG   C -18.253 -21.828 -22.677 1.00 . A A .  66 GLU CG   1 1 
        6  9423 1 1  70 GLU H    H -19.637 -21.942 -20.247 1.00 . A A .  66 GLU H    1 1 
        6  9424 1 1  70 GLU HA   H -18.137 -19.729 -20.937 1.00 . A A .  66 GLU HA   1 1 
        6  9425 1 1  70 GLU HB2  H -20.263 -21.158 -22.538 1.00 . A A .  66 GLU HB2  1 1 
        6  9426 1 1  70 GLU HB3  H -19.148 -19.980 -23.215 1.00 . A A .  66 GLU HB3  1 1 
        6  9427 1 1  70 GLU HG2  H -18.492 -22.664 -22.037 1.00 . A A .  66 GLU HG2  1 1 
        6  9428 1 1  70 GLU HG3  H -18.306 -22.140 -23.709 1.00 . A A .  66 GLU HG3  1 1 
        6  9429 1 1  70 GLU N    N -19.474 -21.003 -20.017 1.00 . A A .  66 GLU N    1 1 
        6  9430 1 1  70 GLU O    O -19.692 -17.735 -21.405 1.00 . A A .  66 GLU O    1 1 
        6  9431 1 1  70 GLU OE1  O -16.272 -20.618 -23.190 1.00 . A A .  66 GLU OE1  1 1 
        6  9432 1 1  70 GLU OE2  O -16.294 -21.787 -21.329 1.00 . A A .  66 GLU OE2  1 1 
        6  9433 1 1  71 LEU C    C -21.745 -16.858 -19.503 1.00 . A A .  67 LEU C    1 1 
        6  9434 1 1  71 LEU CA   C -22.267 -17.971 -20.406 1.00 . A A .  67 LEU CA   1 1 
        6  9435 1 1  71 LEU CB   C -23.589 -18.510 -19.858 1.00 . A A .  67 LEU CB   1 1 
        6  9436 1 1  71 LEU CD1  C -24.868 -16.519 -20.687 1.00 . A A .  67 LEU CD1  1 1 
        6  9437 1 1  71 LEU CD2  C -24.962 -18.677 -21.949 1.00 . A A .  67 LEU CD2  1 1 
        6  9438 1 1  71 LEU CG   C -24.855 -18.036 -20.572 1.00 . A A .  67 LEU CG   1 1 
        6  9439 1 1  71 LEU H    H -21.538 -19.950 -20.227 1.00 . A A .  67 LEU H    1 1 
        6  9440 1 1  71 LEU HA   H -22.434 -17.568 -21.394 1.00 . A A .  67 LEU HA   1 1 
        6  9441 1 1  71 LEU HB2  H -23.559 -19.586 -19.920 1.00 . A A .  67 LEU HB2  1 1 
        6  9442 1 1  71 LEU HB3  H -23.663 -18.212 -18.821 1.00 . A A .  67 LEU HB3  1 1 
        6  9443 1 1  71 LEU HD11 H -24.568 -16.231 -21.683 1.00 . A A .  67 LEU HD11 1 1 
        6  9444 1 1  71 LEU HD12 H -24.180 -16.099 -19.969 1.00 . A A .  67 LEU HD12 1 1 
        6  9445 1 1  71 LEU HD13 H -25.864 -16.152 -20.489 1.00 . A A .  67 LEU HD13 1 1 
        6  9446 1 1  71 LEU HD21 H -23.999 -18.649 -22.435 1.00 . A A .  67 LEU HD21 1 1 
        6  9447 1 1  71 LEU HD22 H -25.682 -18.134 -22.543 1.00 . A A .  67 LEU HD22 1 1 
        6  9448 1 1  71 LEU HD23 H -25.282 -19.703 -21.843 1.00 . A A .  67 LEU HD23 1 1 
        6  9449 1 1  71 LEU HG   H -25.720 -18.333 -19.995 1.00 . A A .  67 LEU HG   1 1 
        6  9450 1 1  71 LEU N    N -21.291 -19.049 -20.521 1.00 . A A .  67 LEU N    1 1 
        6  9451 1 1  71 LEU O    O -21.877 -15.675 -19.818 1.00 . A A .  67 LEU O    1 1 
        6  9452 1 1  72 ALA C    C -19.469 -15.476 -18.061 1.00 . A A .  68 ALA C    1 1 
        6  9453 1 1  72 ALA CA   C -20.603 -16.280 -17.433 1.00 . A A .  68 ALA CA   1 1 
        6  9454 1 1  72 ALA CB   C -20.118 -16.989 -16.177 1.00 . A A .  68 ALA CB   1 1 
        6  9455 1 1  72 ALA H    H -21.074 -18.202 -18.183 1.00 . A A .  68 ALA H    1 1 
        6  9456 1 1  72 ALA HA   H -21.398 -15.603 -17.151 1.00 . A A .  68 ALA HA   1 1 
        6  9457 1 1  72 ALA HB1  H -20.579 -17.964 -16.114 1.00 . A A .  68 ALA HB1  1 1 
        6  9458 1 1  72 ALA HB2  H -19.045 -17.100 -16.219 1.00 . A A .  68 ALA HB2  1 1 
        6  9459 1 1  72 ALA HB3  H -20.388 -16.406 -15.309 1.00 . A A .  68 ALA HB3  1 1 
        6  9460 1 1  72 ALA N    N -21.149 -17.244 -18.380 1.00 . A A .  68 ALA N    1 1 
        6  9461 1 1  72 ALA O    O -19.460 -14.246 -17.999 1.00 . A A .  68 ALA O    1 1 
        6  9462 1 1  73 ILE C    C -17.823 -14.679 -20.485 1.00 . A A .  69 ILE C    1 1 
        6  9463 1 1  73 ILE CA   C -17.378 -15.530 -19.302 1.00 . A A .  69 ILE CA   1 1 
        6  9464 1 1  73 ILE CB   C -16.342 -16.561 -19.787 1.00 . A A .  69 ILE CB   1 1 
        6  9465 1 1  73 ILE CD1  C -16.562 -18.697 -18.421 1.00 . A A .  69 ILE CD1  1 1 
        6  9466 1 1  73 ILE CG1  C -15.824 -17.390 -18.609 1.00 . A A .  69 ILE CG1  1 1 
        6  9467 1 1  73 ILE CG2  C -15.191 -15.862 -20.495 1.00 . A A .  69 ILE CG2  1 1 
        6  9468 1 1  73 ILE H    H -18.580 -17.157 -18.679 1.00 . A A .  69 ILE H    1 1 
        6  9469 1 1  73 ILE HA   H -16.904 -14.891 -18.570 1.00 . A A .  69 ILE HA   1 1 
        6  9470 1 1  73 ILE HB   H -16.823 -17.217 -20.495 1.00 . A A .  69 ILE HB   1 1 
        6  9471 1 1  73 ILE HD11 H -15.853 -19.486 -18.223 1.00 . A A .  69 ILE HD11 1 1 
        6  9472 1 1  73 ILE HD12 H -17.244 -18.608 -17.588 1.00 . A A .  69 ILE HD12 1 1 
        6  9473 1 1  73 ILE HD13 H -17.119 -18.929 -19.317 1.00 . A A .  69 ILE HD13 1 1 
        6  9474 1 1  73 ILE HG12 H -14.783 -17.619 -18.768 1.00 . A A .  69 ILE HG12 1 1 
        6  9475 1 1  73 ILE HG13 H -15.928 -16.815 -17.701 1.00 . A A .  69 ILE HG13 1 1 
        6  9476 1 1  73 ILE HG21 H -15.025 -14.895 -20.045 1.00 . A A .  69 ILE HG21 1 1 
        6  9477 1 1  73 ILE HG22 H -14.296 -16.460 -20.402 1.00 . A A .  69 ILE HG22 1 1 
        6  9478 1 1  73 ILE HG23 H -15.433 -15.736 -21.540 1.00 . A A .  69 ILE HG23 1 1 
        6  9479 1 1  73 ILE N    N -18.516 -16.179 -18.663 1.00 . A A .  69 ILE N    1 1 
        6  9480 1 1  73 ILE O    O -17.227 -13.642 -20.777 1.00 . A A .  69 ILE O    1 1 
        6  9481 1 1  74 ALA C    C -19.940 -13.032 -21.903 1.00 . A A .  70 ALA C    1 1 
        6  9482 1 1  74 ALA CA   C -19.405 -14.399 -22.314 1.00 . A A .  70 ALA CA   1 1 
        6  9483 1 1  74 ALA CB   C -20.497 -15.213 -22.993 1.00 . A A .  70 ALA CB   1 1 
        6  9484 1 1  74 ALA H    H -19.309 -15.956 -20.882 1.00 . A A .  70 ALA H    1 1 
        6  9485 1 1  74 ALA HA   H -18.599 -14.263 -23.021 1.00 . A A .  70 ALA HA   1 1 
        6  9486 1 1  74 ALA HB1  H -20.079 -15.743 -23.837 1.00 . A A .  70 ALA HB1  1 1 
        6  9487 1 1  74 ALA HB2  H -20.906 -15.923 -22.290 1.00 . A A .  70 ALA HB2  1 1 
        6  9488 1 1  74 ALA HB3  H -21.279 -14.551 -23.333 1.00 . A A .  70 ALA HB3  1 1 
        6  9489 1 1  74 ALA N    N -18.876 -15.123 -21.164 1.00 . A A .  70 ALA N    1 1 
        6  9490 1 1  74 ALA O    O -20.002 -12.110 -22.716 1.00 . A A .  70 ALA O    1 1 
        6  9491 1 1  75 TYR C    C -19.731 -10.684 -19.774 1.00 . A A .  71 TYR C    1 1 
        6  9492 1 1  75 TYR CA   C -20.858 -11.653 -20.122 1.00 . A A .  71 TYR CA   1 1 
        6  9493 1 1  75 TYR CB   C -21.721 -11.912 -18.885 1.00 . A A .  71 TYR CB   1 1 
        6  9494 1 1  75 TYR CD1  C -23.336 -10.036 -19.387 1.00 . A A .  71 TYR CD1  1 1 
        6  9495 1 1  75 TYR CD2  C -22.553 -10.278 -17.149 1.00 . A A .  71 TYR CD2  1 1 
        6  9496 1 1  75 TYR CE1  C -24.096  -8.947 -19.009 1.00 . A A .  71 TYR CE1  1 1 
        6  9497 1 1  75 TYR CE2  C -23.312  -9.190 -16.761 1.00 . A A .  71 TYR CE2  1 1 
        6  9498 1 1  75 TYR CG   C -22.552 -10.720 -18.467 1.00 . A A .  71 TYR CG   1 1 
        6  9499 1 1  75 TYR CZ   C -24.080  -8.527 -17.695 1.00 . A A .  71 TYR CZ   1 1 
        6  9500 1 1  75 TYR H    H -20.251 -13.679 -20.038 1.00 . A A .  71 TYR H    1 1 
        6  9501 1 1  75 TYR HA   H -21.473 -11.211 -20.891 1.00 . A A .  71 TYR HA   1 1 
        6  9502 1 1  75 TYR HB2  H -22.395 -12.729 -19.090 1.00 . A A .  71 TYR HB2  1 1 
        6  9503 1 1  75 TYR HB3  H -21.081 -12.178 -18.057 1.00 . A A .  71 TYR HB3  1 1 
        6  9504 1 1  75 TYR HD1  H -23.346 -10.367 -20.415 1.00 . A A .  71 TYR HD1  1 1 
        6  9505 1 1  75 TYR HD2  H -21.951 -10.799 -16.420 1.00 . A A .  71 TYR HD2  1 1 
        6  9506 1 1  75 TYR HE1  H -24.698  -8.427 -19.740 1.00 . A A .  71 TYR HE1  1 1 
        6  9507 1 1  75 TYR HE2  H -23.300  -8.862 -15.733 1.00 . A A .  71 TYR HE2  1 1 
        6  9508 1 1  75 TYR HH   H -25.768  -7.652 -17.414 1.00 . A A .  71 TYR HH   1 1 
        6  9509 1 1  75 TYR N    N -20.325 -12.908 -20.639 1.00 . A A .  71 TYR N    1 1 
        6  9510 1 1  75 TYR O    O -19.754  -9.520 -20.172 1.00 . A A .  71 TYR O    1 1 
        6  9511 1 1  75 TYR OH   O -24.837  -7.442 -17.314 1.00 . A A .  71 TYR OH   1 1 
        6  9512 1 1  76 ALA C    C -16.795  -9.917 -19.845 1.00 . A A .  72 ALA C    1 1 
        6  9513 1 1  76 ALA CA   C -17.608 -10.356 -18.632 1.00 . A A .  72 ALA CA   1 1 
        6  9514 1 1  76 ALA CB   C -16.727 -11.115 -17.651 1.00 . A A .  72 ALA CB   1 1 
        6  9515 1 1  76 ALA H    H -18.784 -12.111 -18.744 1.00 . A A .  72 ALA H    1 1 
        6  9516 1 1  76 ALA HA   H -17.989  -9.478 -18.131 1.00 . A A .  72 ALA HA   1 1 
        6  9517 1 1  76 ALA HB1  H -15.754 -10.650 -17.608 1.00 . A A .  72 ALA HB1  1 1 
        6  9518 1 1  76 ALA HB2  H -17.181 -11.097 -16.672 1.00 . A A .  72 ALA HB2  1 1 
        6  9519 1 1  76 ALA HB3  H -16.623 -12.138 -17.981 1.00 . A A .  72 ALA HB3  1 1 
        6  9520 1 1  76 ALA N    N -18.745 -11.175 -19.031 1.00 . A A .  72 ALA N    1 1 
        6  9521 1 1  76 ALA O    O -16.560  -8.727 -20.051 1.00 . A A .  72 ALA O    1 1 
        6  9522 1 1  77 VAL C    C -16.266  -9.554 -22.713 1.00 . A A .  73 VAL C    1 1 
        6  9523 1 1  77 VAL CA   C -15.581 -10.601 -21.842 1.00 . A A .  73 VAL CA   1 1 
        6  9524 1 1  77 VAL CB   C -15.347 -11.874 -22.678 1.00 . A A .  73 VAL CB   1 1 
        6  9525 1 1  77 VAL CG1  C -14.563 -11.547 -23.940 1.00 . A A .  73 VAL CG1  1 1 
        6  9526 1 1  77 VAL CG2  C -14.627 -12.929 -21.851 1.00 . A A .  73 VAL CG2  1 1 
        6  9527 1 1  77 VAL H    H -16.588 -11.818 -20.433 1.00 . A A .  73 VAL H    1 1 
        6  9528 1 1  77 VAL HA   H -14.621 -10.221 -21.526 1.00 . A A .  73 VAL HA   1 1 
        6  9529 1 1  77 VAL HB   H -16.309 -12.271 -22.969 1.00 . A A .  73 VAL HB   1 1 
        6  9530 1 1  77 VAL HG11 H -13.865 -12.346 -24.146 1.00 . A A .  73 VAL HG11 1 1 
        6  9531 1 1  77 VAL HG12 H -15.246 -11.441 -24.770 1.00 . A A .  73 VAL HG12 1 1 
        6  9532 1 1  77 VAL HG13 H -14.022 -10.624 -23.797 1.00 . A A .  73 VAL HG13 1 1 
        6  9533 1 1  77 VAL HG21 H -15.033 -12.940 -20.850 1.00 . A A .  73 VAL HG21 1 1 
        6  9534 1 1  77 VAL HG22 H -14.762 -13.899 -22.306 1.00 . A A .  73 VAL HG22 1 1 
        6  9535 1 1  77 VAL HG23 H -13.573 -12.695 -21.808 1.00 . A A .  73 VAL HG23 1 1 
        6  9536 1 1  77 VAL N    N -16.368 -10.888 -20.648 1.00 . A A .  73 VAL N    1 1 
        6  9537 1 1  77 VAL O    O -15.605  -8.751 -23.371 1.00 . A A .  73 VAL O    1 1 
        6  9538 1 1  78 ALA C    C -17.921  -7.186 -23.229 1.00 . A A .  74 ALA C    1 1 
        6  9539 1 1  78 ALA CA   C -18.369  -8.617 -23.500 1.00 . A A .  74 ALA CA   1 1 
        6  9540 1 1  78 ALA CB   C -19.854  -8.773 -23.203 1.00 . A A .  74 ALA CB   1 1 
        6  9541 1 1  78 ALA H    H -18.065 -10.232 -22.167 1.00 . A A .  74 ALA H    1 1 
        6  9542 1 1  78 ALA HA   H -18.210  -8.842 -24.544 1.00 . A A .  74 ALA HA   1 1 
        6  9543 1 1  78 ALA HB1  H -20.136  -8.088 -22.417 1.00 . A A .  74 ALA HB1  1 1 
        6  9544 1 1  78 ALA HB2  H -20.423  -8.552 -24.094 1.00 . A A .  74 ALA HB2  1 1 
        6  9545 1 1  78 ALA HB3  H -20.054  -9.786 -22.889 1.00 . A A .  74 ALA HB3  1 1 
        6  9546 1 1  78 ALA N    N -17.595  -9.568 -22.711 1.00 . A A .  74 ALA N    1 1 
        6  9547 1 1  78 ALA O    O -18.008  -6.321 -24.102 1.00 . A A .  74 ALA O    1 1 
        6  9548 1 1  79 HIS C    C -15.526  -5.656 -21.165 1.00 . A A .  75 HIS C    1 1 
        6  9549 1 1  79 HIS CA   C -16.978  -5.612 -21.628 1.00 . A A .  75 HIS CA   1 1 
        6  9550 1 1  79 HIS CB   C -17.863  -5.043 -20.519 1.00 . A A .  75 HIS CB   1 1 
        6  9551 1 1  79 HIS CD2  C -20.345  -4.885 -21.253 1.00 . A A .  75 HIS CD2  1 1 
        6  9552 1 1  79 HIS CE1  C -20.391  -2.754 -21.771 1.00 . A A .  75 HIS CE1  1 1 
        6  9553 1 1  79 HIS CG   C -19.109  -4.383 -21.024 1.00 . A A .  75 HIS CG   1 1 
        6  9554 1 1  79 HIS H    H -17.397  -7.670 -21.361 1.00 . A A .  75 HIS H    1 1 
        6  9555 1 1  79 HIS HA   H -17.048  -4.972 -22.495 1.00 . A A .  75 HIS HA   1 1 
        6  9556 1 1  79 HIS HB2  H -18.157  -5.843 -19.856 1.00 . A A .  75 HIS HB2  1 1 
        6  9557 1 1  79 HIS HB3  H -17.301  -4.308 -19.960 1.00 . A A .  75 HIS HB3  1 1 
        6  9558 1 1  79 HIS HD1  H -18.430  -2.408 -21.301 1.00 . A A .  75 HIS HD1  1 1 
        6  9559 1 1  79 HIS HD2  H -20.662  -5.907 -21.100 1.00 . A A .  75 HIS HD2  1 1 
        6  9560 1 1  79 HIS HE1  H -20.733  -1.783 -22.096 1.00 . A A .  75 HIS HE1  1 1 
        6  9561 1 1  79 HIS N    N -17.441  -6.940 -22.014 1.00 . A A .  75 HIS N    1 1 
        6  9562 1 1  79 HIS ND1  N -19.170  -3.047 -21.358 1.00 . A A .  75 HIS ND1  1 1 
        6  9563 1 1  79 HIS NE2  N -21.124  -3.852 -21.716 1.00 . A A .  75 HIS NE2  1 1 
        6  9564 1 1  79 HIS O    O -15.080  -4.800 -20.399 1.00 . A A .  75 HIS O    1 1 
        6  9565 1 1  80 LYS C    C -13.212  -6.783 -19.754 1.00 . A A .  76 LYS C    1 1 
        6  9566 1 1  80 LYS CA   C -13.387  -6.814 -21.269 1.00 . A A .  76 LYS CA   1 1 
        6  9567 1 1  80 LYS CB   C -12.545  -5.710 -21.913 1.00 . A A .  76 LYS CB   1 1 
        6  9568 1 1  80 LYS CD   C -11.572  -6.703 -24.005 1.00 . A A .  76 LYS CD   1 1 
        6  9569 1 1  80 LYS CE   C -11.920  -7.090 -25.434 1.00 . A A .  76 LYS CE   1 1 
        6  9570 1 1  80 LYS CG   C -12.582  -5.725 -23.432 1.00 . A A .  76 LYS CG   1 1 
        6  9571 1 1  80 LYS H    H -15.201  -7.309 -22.241 1.00 . A A .  76 LYS H    1 1 
        6  9572 1 1  80 LYS HA   H -13.053  -7.772 -21.638 1.00 . A A .  76 LYS HA   1 1 
        6  9573 1 1  80 LYS HB2  H -12.909  -4.752 -21.574 1.00 . A A .  76 LYS HB2  1 1 
        6  9574 1 1  80 LYS HB3  H -11.518  -5.828 -21.599 1.00 . A A .  76 LYS HB3  1 1 
        6  9575 1 1  80 LYS HD2  H -10.594  -6.245 -23.996 1.00 . A A .  76 LYS HD2  1 1 
        6  9576 1 1  80 LYS HD3  H -11.558  -7.594 -23.393 1.00 . A A .  76 LYS HD3  1 1 
        6  9577 1 1  80 LYS HE2  H -11.434  -8.026 -25.668 1.00 . A A .  76 LYS HE2  1 1 
        6  9578 1 1  80 LYS HE3  H -12.989  -7.212 -25.510 1.00 . A A .  76 LYS HE3  1 1 
        6  9579 1 1  80 LYS HG2  H -13.571  -6.014 -23.755 1.00 . A A .  76 LYS HG2  1 1 
        6  9580 1 1  80 LYS HG3  H -12.358  -4.733 -23.797 1.00 . A A .  76 LYS HG3  1 1 
        6  9581 1 1  80 LYS HZ1  H -11.873  -6.264 -27.351 1.00 . A A .  76 LYS HZ1  1 1 
        6  9582 1 1  80 LYS HZ2  H -10.441  -6.048 -26.479 1.00 . A A .  76 LYS HZ2  1 1 
        6  9583 1 1  80 LYS HZ3  H -11.805  -5.117 -26.110 1.00 . A A .  76 LYS HZ3  1 1 
        6  9584 1 1  80 LYS N    N -14.791  -6.658 -21.634 1.00 . A A .  76 LYS N    1 1 
        6  9585 1 1  80 LYS NZ   N -11.479  -6.057 -26.412 1.00 . A A .  76 LYS NZ   1 1 
        6  9586 1 1  80 LYS O    O -12.299  -6.137 -19.238 1.00 . A A .  76 LYS O    1 1 
        6  9587 1 1  81 ILE C    C -13.260  -8.766 -17.118 1.00 . A A .  77 ILE C    1 1 
        6  9588 1 1  81 ILE CA   C -14.031  -7.539 -17.591 1.00 . A A .  77 ILE CA   1 1 
        6  9589 1 1  81 ILE CB   C -15.441  -7.560 -16.970 1.00 . A A .  77 ILE CB   1 1 
        6  9590 1 1  81 ILE CD1  C -17.705  -6.402 -17.064 1.00 . A A .  77 ILE CD1  1 1 
        6  9591 1 1  81 ILE CG1  C -16.235  -6.329 -17.412 1.00 . A A .  77 ILE CG1  1 1 
        6  9592 1 1  81 ILE CG2  C -15.350  -7.623 -15.453 1.00 . A A .  77 ILE CG2  1 1 
        6  9593 1 1  81 ILE H    H -14.796  -7.979 -19.515 1.00 . A A .  77 ILE H    1 1 
        6  9594 1 1  81 ILE HA   H -13.521  -6.651 -17.246 1.00 . A A .  77 ILE HA   1 1 
        6  9595 1 1  81 ILE HB   H -15.947  -8.449 -17.313 1.00 . A A .  77 ILE HB   1 1 
        6  9596 1 1  81 ILE HD11 H -18.278  -6.600 -17.957 1.00 . A A .  77 ILE HD11 1 1 
        6  9597 1 1  81 ILE HD12 H -17.868  -7.195 -16.348 1.00 . A A .  77 ILE HD12 1 1 
        6  9598 1 1  81 ILE HD13 H -18.020  -5.461 -16.636 1.00 . A A .  77 ILE HD13 1 1 
        6  9599 1 1  81 ILE HG12 H -15.825  -5.453 -16.935 1.00 . A A .  77 ILE HG12 1 1 
        6  9600 1 1  81 ILE HG13 H -16.152  -6.223 -18.484 1.00 . A A .  77 ILE HG13 1 1 
        6  9601 1 1  81 ILE HG21 H -16.198  -7.112 -15.021 1.00 . A A .  77 ILE HG21 1 1 
        6  9602 1 1  81 ILE HG22 H -15.351  -8.655 -15.135 1.00 . A A .  77 ILE HG22 1 1 
        6  9603 1 1  81 ILE HG23 H -14.438  -7.145 -15.127 1.00 . A A .  77 ILE HG23 1 1 
        6  9604 1 1  81 ILE N    N -14.091  -7.485 -19.047 1.00 . A A .  77 ILE N    1 1 
        6  9605 1 1  81 ILE O    O -13.386  -9.849 -17.690 1.00 . A A .  77 ILE O    1 1 
        6  9606 1 1  82 ASP C    C -12.566 -10.679 -14.780 1.00 . A A .  78 ASP C    1 1 
        6  9607 1 1  82 ASP CA   C -11.675  -9.684 -15.516 1.00 . A A .  78 ASP CA   1 1 
        6  9608 1 1  82 ASP CB   C -10.604  -9.140 -14.568 1.00 . A A .  78 ASP CB   1 1 
        6  9609 1 1  82 ASP CG   C  -9.316  -8.793 -15.287 1.00 . A A .  78 ASP CG   1 1 
        6  9610 1 1  82 ASP H    H -12.407  -7.702 -15.657 1.00 . A A .  78 ASP H    1 1 
        6  9611 1 1  82 ASP HA   H -11.190 -10.192 -16.337 1.00 . A A .  78 ASP HA   1 1 
        6  9612 1 1  82 ASP HB2  H -10.978  -8.247 -14.087 1.00 . A A .  78 ASP HB2  1 1 
        6  9613 1 1  82 ASP HB3  H -10.387  -9.885 -13.816 1.00 . A A .  78 ASP HB3  1 1 
        6  9614 1 1  82 ASP N    N -12.464  -8.589 -16.069 1.00 . A A .  78 ASP N    1 1 
        6  9615 1 1  82 ASP O    O -13.063 -10.394 -13.690 1.00 . A A .  78 ASP O    1 1 
        6  9616 1 1  82 ASP OD1  O  -8.604  -9.726 -15.713 1.00 . A A .  78 ASP OD1  1 1 
        6  9617 1 1  82 ASP OD2  O  -9.020  -7.588 -15.425 1.00 . A A .  78 ASP OD2  1 1 
        6  9618 1 1  83 TYR C    C -12.743 -13.953 -14.117 1.00 . A A .  79 TYR C    1 1 
        6  9619 1 1  83 TYR CA   C -13.599 -12.882 -14.786 1.00 . A A .  79 TYR CA   1 1 
        6  9620 1 1  83 TYR CB   C -14.494 -13.521 -15.849 1.00 . A A .  79 TYR CB   1 1 
        6  9621 1 1  83 TYR CD1  C -13.296 -15.483 -16.894 1.00 . A A .  79 TYR CD1  1 1 
        6  9622 1 1  83 TYR CD2  C -13.427 -13.453 -18.137 1.00 . A A .  79 TYR CD2  1 1 
        6  9623 1 1  83 TYR CE1  C -12.593 -16.074 -17.927 1.00 . A A .  79 TYR CE1  1 1 
        6  9624 1 1  83 TYR CE2  C -12.726 -14.036 -19.174 1.00 . A A .  79 TYR CE2  1 1 
        6  9625 1 1  83 TYR CG   C -13.726 -14.164 -16.981 1.00 . A A .  79 TYR CG   1 1 
        6  9626 1 1  83 TYR CZ   C -12.311 -15.347 -19.064 1.00 . A A .  79 TYR CZ   1 1 
        6  9627 1 1  83 TYR H    H -12.341 -12.014 -16.250 1.00 . A A .  79 TYR H    1 1 
        6  9628 1 1  83 TYR HA   H -14.222 -12.416 -14.037 1.00 . A A .  79 TYR HA   1 1 
        6  9629 1 1  83 TYR HB2  H -15.102 -14.283 -15.387 1.00 . A A .  79 TYR HB2  1 1 
        6  9630 1 1  83 TYR HB3  H -15.135 -12.762 -16.272 1.00 . A A .  79 TYR HB3  1 1 
        6  9631 1 1  83 TYR HD1  H -13.519 -16.049 -16.002 1.00 . A A .  79 TYR HD1  1 1 
        6  9632 1 1  83 TYR HD2  H -13.753 -12.426 -18.220 1.00 . A A .  79 TYR HD2  1 1 
        6  9633 1 1  83 TYR HE1  H -12.268 -17.100 -17.840 1.00 . A A .  79 TYR HE1  1 1 
        6  9634 1 1  83 TYR HE2  H -12.505 -13.468 -20.065 1.00 . A A .  79 TYR HE2  1 1 
        6  9635 1 1  83 TYR HH   H -10.685 -16.002 -19.852 1.00 . A A .  79 TYR HH   1 1 
        6  9636 1 1  83 TYR N    N -12.764 -11.845 -15.382 1.00 . A A .  79 TYR N    1 1 
        6  9637 1 1  83 TYR O    O -11.727 -14.385 -14.662 1.00 . A A .  79 TYR O    1 1 
        6  9638 1 1  83 TYR OH   O -11.611 -15.933 -20.094 1.00 . A A .  79 TYR OH   1 1 
        6  9639 1 1  84 THR C    C -13.286 -16.646 -11.983 1.00 . A A .  80 THR C    1 1 
        6  9640 1 1  84 THR CA   C -12.434 -15.399 -12.183 1.00 . A A .  80 THR CA   1 1 
        6  9641 1 1  84 THR CB   C -11.982 -14.873 -10.808 1.00 . A A .  80 THR CB   1 1 
        6  9642 1 1  84 THR CG2  C -13.149 -14.251 -10.056 1.00 . A A .  80 THR CG2  1 1 
        6  9643 1 1  84 THR H    H -13.977 -13.997 -12.546 1.00 . A A .  80 THR H    1 1 
        6  9644 1 1  84 THR HA   H -11.554 -15.664 -12.751 1.00 . A A .  80 THR HA   1 1 
        6  9645 1 1  84 THR HB   H -11.225 -14.116 -10.958 1.00 . A A .  80 THR HB   1 1 
        6  9646 1 1  84 THR HG1  H -10.565 -16.180 -10.389 1.00 . A A .  80 THR HG1  1 1 
        6  9647 1 1  84 THR HG21 H -13.420 -13.316 -10.522 1.00 . A A .  80 THR HG21 1 1 
        6  9648 1 1  84 THR HG22 H -12.862 -14.073  -9.030 1.00 . A A .  80 THR HG22 1 1 
        6  9649 1 1  84 THR HG23 H -13.993 -14.924 -10.082 1.00 . A A .  80 THR HG23 1 1 
        6  9650 1 1  84 THR N    N -13.161 -14.379 -12.929 1.00 . A A .  80 THR N    1 1 
        6  9651 1 1  84 THR O    O -14.482 -16.555 -11.705 1.00 . A A .  80 THR O    1 1 
        6  9652 1 1  84 THR OG1  O -11.424 -15.941 -10.034 1.00 . A A .  80 THR OG1  1 1 
        6  9653 1 1  85 VAL C    C -13.150 -19.647 -10.561 1.00 . A A .  81 VAL C    1 1 
        6  9654 1 1  85 VAL CA   C -13.366 -19.079 -11.959 1.00 . A A .  81 VAL CA   1 1 
        6  9655 1 1  85 VAL CB   C -12.905 -20.117 -12.999 1.00 . A A .  81 VAL CB   1 1 
        6  9656 1 1  85 VAL CG1  C -13.372 -19.722 -14.392 1.00 . A A .  81 VAL CG1  1 1 
        6  9657 1 1  85 VAL CG2  C -11.392 -20.275 -12.960 1.00 . A A .  81 VAL CG2  1 1 
        6  9658 1 1  85 VAL H    H -11.709 -17.821 -12.349 1.00 . A A .  81 VAL H    1 1 
        6  9659 1 1  85 VAL HA   H -14.421 -18.898 -12.105 1.00 . A A .  81 VAL HA   1 1 
        6  9660 1 1  85 VAL HB   H -13.351 -21.068 -12.751 1.00 . A A .  81 VAL HB   1 1 
        6  9661 1 1  85 VAL HG11 H -13.356 -18.646 -14.485 1.00 . A A .  81 VAL HG11 1 1 
        6  9662 1 1  85 VAL HG12 H -12.716 -20.158 -15.129 1.00 . A A .  81 VAL HG12 1 1 
        6  9663 1 1  85 VAL HG13 H -14.379 -20.080 -14.548 1.00 . A A .  81 VAL HG13 1 1 
        6  9664 1 1  85 VAL HG21 H -11.144 -21.300 -12.727 1.00 . A A .  81 VAL HG21 1 1 
        6  9665 1 1  85 VAL HG22 H -10.978 -20.015 -13.923 1.00 . A A .  81 VAL HG22 1 1 
        6  9666 1 1  85 VAL HG23 H -10.982 -19.623 -12.204 1.00 . A A .  81 VAL HG23 1 1 
        6  9667 1 1  85 VAL N    N -12.664 -17.812 -12.126 1.00 . A A .  81 VAL N    1 1 
        6  9668 1 1  85 VAL O    O -12.018 -19.909 -10.153 1.00 . A A .  81 VAL O    1 1 
        6  9669 1 1  86 LEU C    C -14.720 -21.796  -8.426 1.00 . A A .  82 LEU C    1 1 
        6  9670 1 1  86 LEU CA   C -14.175 -20.372  -8.475 1.00 . A A .  82 LEU CA   1 1 
        6  9671 1 1  86 LEU CB   C -14.957 -19.480  -7.511 1.00 . A A .  82 LEU CB   1 1 
        6  9672 1 1  86 LEU CD1  C -15.326 -17.155  -6.651 1.00 . A A .  82 LEU CD1  1 1 
        6  9673 1 1  86 LEU CD2  C -13.238 -18.391  -6.047 1.00 . A A .  82 LEU CD2  1 1 
        6  9674 1 1  86 LEU CG   C -14.289 -18.161  -7.124 1.00 . A A .  82 LEU CG   1 1 
        6  9675 1 1  86 LEU H    H -15.117 -19.607 -10.209 1.00 . A A .  82 LEU H    1 1 
        6  9676 1 1  86 LEU HA   H -13.137 -20.387  -8.177 1.00 . A A .  82 LEU HA   1 1 
        6  9677 1 1  86 LEU HB2  H -15.905 -19.247  -7.972 1.00 . A A .  82 LEU HB2  1 1 
        6  9678 1 1  86 LEU HB3  H -15.128 -20.044  -6.604 1.00 . A A .  82 LEU HB3  1 1 
        6  9679 1 1  86 LEU HD11 H -14.833 -16.340  -6.143 1.00 . A A .  82 LEU HD11 1 1 
        6  9680 1 1  86 LEU HD12 H -16.013 -17.639  -5.972 1.00 . A A .  82 LEU HD12 1 1 
        6  9681 1 1  86 LEU HD13 H -15.872 -16.773  -7.502 1.00 . A A .  82 LEU HD13 1 1 
        6  9682 1 1  86 LEU HD21 H -12.428 -18.978  -6.456 1.00 . A A .  82 LEU HD21 1 1 
        6  9683 1 1  86 LEU HD22 H -13.683 -18.921  -5.217 1.00 . A A .  82 LEU HD22 1 1 
        6  9684 1 1  86 LEU HD23 H -12.858 -17.440  -5.706 1.00 . A A .  82 LEU HD23 1 1 
        6  9685 1 1  86 LEU HG   H -13.794 -17.747  -7.992 1.00 . A A .  82 LEU HG   1 1 
        6  9686 1 1  86 LEU N    N -14.242 -19.835  -9.829 1.00 . A A .  82 LEU N    1 1 
        6  9687 1 1  86 LEU O    O -15.905 -22.025  -8.672 1.00 . A A .  82 LEU O    1 1 
        6  9688 1 1  87 GLN C    C -13.783 -24.768  -6.709 1.00 . A A .  83 GLN C    1 1 
        6  9689 1 1  87 GLN CA   C -14.246 -24.149  -8.023 1.00 . A A .  83 GLN CA   1 1 
        6  9690 1 1  87 GLN CB   C -13.669 -24.934  -9.202 1.00 . A A .  83 GLN CB   1 1 
        6  9691 1 1  87 GLN CD   C -13.893 -25.252 -11.699 1.00 . A A .  83 GLN CD   1 1 
        6  9692 1 1  87 GLN CG   C -13.895 -24.264 -10.548 1.00 . A A .  83 GLN CG   1 1 
        6  9693 1 1  87 GLN H    H -12.920 -22.502  -7.922 1.00 . A A .  83 GLN H    1 1 
        6  9694 1 1  87 GLN HA   H -15.324 -24.192  -8.067 1.00 . A A .  83 GLN HA   1 1 
        6  9695 1 1  87 GLN HB2  H -12.605 -25.050  -9.055 1.00 . A A .  83 GLN HB2  1 1 
        6  9696 1 1  87 GLN HB3  H -14.130 -25.911  -9.229 1.00 . A A .  83 GLN HB3  1 1 
        6  9697 1 1  87 GLN HE21 H -12.097 -24.620 -12.270 1.00 . A A .  83 GLN HE21 1 1 
        6  9698 1 1  87 GLN HE22 H -12.790 -25.878 -13.229 1.00 . A A .  83 GLN HE22 1 1 
        6  9699 1 1  87 GLN HG2  H -14.849 -23.760 -10.529 1.00 . A A .  83 GLN HG2  1 1 
        6  9700 1 1  87 GLN HG3  H -13.109 -23.541 -10.712 1.00 . A A .  83 GLN HG3  1 1 
        6  9701 1 1  87 GLN N    N -13.850 -22.747  -8.105 1.00 . A A .  83 GLN N    1 1 
        6  9702 1 1  87 GLN NE2  N -12.819 -25.249 -12.479 1.00 . A A .  83 GLN NE2  1 1 
        6  9703 1 1  87 GLN O    O -12.795 -24.331  -6.118 1.00 . A A .  83 GLN O    1 1 
        6  9704 1 1  87 GLN OE1  O -14.846 -26.009 -11.884 1.00 . A A .  83 GLN OE1  1 1 
        6  9705 1 1  88 ASP C    C -12.733 -26.986  -5.044 1.00 . A A .  84 ASP C    1 1 
        6  9706 1 1  88 ASP CA   C -14.168 -26.469  -5.011 1.00 . A A .  84 ASP CA   1 1 
        6  9707 1 1  88 ASP CB   C -15.134 -27.627  -4.760 1.00 . A A .  84 ASP CB   1 1 
        6  9708 1 1  88 ASP CG   C -14.976 -28.224  -3.375 1.00 . A A .  84 ASP CG   1 1 
        6  9709 1 1  88 ASP H    H -15.282 -26.090  -6.770 1.00 . A A .  84 ASP H    1 1 
        6  9710 1 1  88 ASP HA   H -14.260 -25.755  -4.206 1.00 . A A .  84 ASP HA   1 1 
        6  9711 1 1  88 ASP HB2  H -16.148 -27.270  -4.864 1.00 . A A .  84 ASP HB2  1 1 
        6  9712 1 1  88 ASP HB3  H -14.954 -28.402  -5.489 1.00 . A A .  84 ASP HB3  1 1 
        6  9713 1 1  88 ASP N    N -14.504 -25.788  -6.256 1.00 . A A .  84 ASP N    1 1 
        6  9714 1 1  88 ASP O    O -12.311 -27.608  -6.018 1.00 . A A .  84 ASP O    1 1 
        6  9715 1 1  88 ASP OD1  O -15.520 -27.643  -2.412 1.00 . A A .  84 ASP OD1  1 1 
        6  9716 1 1  88 ASP OD2  O -14.310 -29.273  -3.254 1.00 . A A .  84 ASP OD2  1 1 
        6  9717 1 1  89 ASN C    C  -9.794 -26.662  -5.080 1.00 . A A .  85 ASN C    1 1 
        6  9718 1 1  89 ASN CA   C -10.600 -27.159  -3.884 1.00 . A A .  85 ASN CA   1 1 
        6  9719 1 1  89 ASN CB   C -10.529 -28.684  -3.805 1.00 . A A .  85 ASN CB   1 1 
        6  9720 1 1  89 ASN CG   C  -9.150 -29.180  -3.410 1.00 . A A .  85 ASN CG   1 1 
        6  9721 1 1  89 ASN H    H -12.381 -26.220  -3.231 1.00 . A A .  85 ASN H    1 1 
        6  9722 1 1  89 ASN HA   H -10.180 -26.740  -2.982 1.00 . A A .  85 ASN HA   1 1 
        6  9723 1 1  89 ASN HB2  H -11.240 -29.035  -3.071 1.00 . A A .  85 ASN HB2  1 1 
        6  9724 1 1  89 ASN HB3  H -10.777 -29.102  -4.769 1.00 . A A .  85 ASN HB3  1 1 
        6  9725 1 1  89 ASN HD21 H  -9.651 -31.041  -3.898 1.00 . A A .  85 ASN HD21 1 1 
        6  9726 1 1  89 ASN HD22 H  -8.043 -30.827  -3.301 1.00 . A A .  85 ASN HD22 1 1 
        6  9727 1 1  89 ASN N    N -11.988 -26.721  -3.976 1.00 . A A .  85 ASN N    1 1 
        6  9728 1 1  89 ASN ND2  N  -8.926 -30.480  -3.551 1.00 . A A .  85 ASN ND2  1 1 
        6  9729 1 1  89 ASN O    O  -9.389 -27.432  -5.952 1.00 . A A .  85 ASN O    1 1 
        6  9730 1 1  89 ASN OD1  O  -8.298 -28.400  -2.983 1.00 . A A .  85 ASN OD1  1 1 
        6  9731 1 1  90 PRO C    C  -7.312 -25.082  -6.168 1.00 . A A .  86 PRO C    1 1 
        6  9732 1 1  90 PRO CA   C  -8.792 -24.714  -6.209 1.00 . A A .  86 PRO CA   1 1 
        6  9733 1 1  90 PRO CB   C  -8.978 -23.217  -5.950 1.00 . A A .  86 PRO CB   1 1 
        6  9734 1 1  90 PRO CD   C -10.004 -24.365  -4.122 1.00 . A A .  86 PRO CD   1 1 
        6  9735 1 1  90 PRO CG   C  -9.251 -23.116  -4.488 1.00 . A A .  86 PRO CG   1 1 
        6  9736 1 1  90 PRO HA   H  -9.198 -24.967  -7.178 1.00 . A A .  86 PRO HA   1 1 
        6  9737 1 1  90 PRO HB2  H  -8.074 -22.687  -6.220 1.00 . A A .  86 PRO HB2  1 1 
        6  9738 1 1  90 PRO HB3  H  -9.807 -22.847  -6.533 1.00 . A A .  86 PRO HB3  1 1 
        6  9739 1 1  90 PRO HD2  H  -9.740 -24.685  -3.125 1.00 . A A .  86 PRO HD2  1 1 
        6  9740 1 1  90 PRO HD3  H -11.069 -24.199  -4.197 1.00 . A A .  86 PRO HD3  1 1 
        6  9741 1 1  90 PRO HG2  H  -8.321 -23.065  -3.943 1.00 . A A .  86 PRO HG2  1 1 
        6  9742 1 1  90 PRO HG3  H  -9.854 -22.243  -4.288 1.00 . A A .  86 PRO HG3  1 1 
        6  9743 1 1  90 PRO N    N  -9.553 -25.344  -5.125 1.00 . A A .  86 PRO N    1 1 
        6  9744 1 1  90 PRO O    O  -6.722 -25.203  -5.094 1.00 . A A .  86 PRO O    1 1 
        6  9745 1 1  91 ARG C    C  -4.424 -24.474  -6.942 1.00 . A A .  87 ARG C    1 1 
        6  9746 1 1  91 ARG CA   C  -5.308 -25.614  -7.441 1.00 . A A .  87 ARG CA   1 1 
        6  9747 1 1  91 ARG CB   C  -4.945 -25.958  -8.887 1.00 . A A .  87 ARG CB   1 1 
        6  9748 1 1  91 ARG CD   C  -3.304 -27.134 -10.382 1.00 . A A .  87 ARG CD   1 1 
        6  9749 1 1  91 ARG CG   C  -3.503 -26.403  -9.064 1.00 . A A .  87 ARG CG   1 1 
        6  9750 1 1  91 ARG CZ   C  -1.449 -27.978 -11.758 1.00 . A A .  87 ARG CZ   1 1 
        6  9751 1 1  91 ARG H    H  -7.241 -25.149  -8.165 1.00 . A A .  87 ARG H    1 1 
        6  9752 1 1  91 ARG HA   H  -5.141 -26.482  -6.821 1.00 . A A .  87 ARG HA   1 1 
        6  9753 1 1  91 ARG HB2  H  -5.589 -26.755  -9.228 1.00 . A A .  87 ARG HB2  1 1 
        6  9754 1 1  91 ARG HB3  H  -5.109 -25.087  -9.503 1.00 . A A .  87 ARG HB3  1 1 
        6  9755 1 1  91 ARG HD2  H  -3.735 -28.121 -10.300 1.00 . A A .  87 ARG HD2  1 1 
        6  9756 1 1  91 ARG HD3  H  -3.808 -26.585 -11.163 1.00 . A A .  87 ARG HD3  1 1 
        6  9757 1 1  91 ARG HE   H  -1.241 -26.794 -10.166 1.00 . A A .  87 ARG HE   1 1 
        6  9758 1 1  91 ARG HG2  H  -2.863 -25.533  -9.048 1.00 . A A .  87 ARG HG2  1 1 
        6  9759 1 1  91 ARG HG3  H  -3.237 -27.063  -8.252 1.00 . A A .  87 ARG HG3  1 1 
        6  9760 1 1  91 ARG HH11 H  -3.286 -28.572 -12.352 1.00 . A A .  87 ARG HH11 1 1 
        6  9761 1 1  91 ARG HH12 H  -1.969 -29.159 -13.313 1.00 . A A .  87 ARG HH12 1 1 
        6  9762 1 1  91 ARG HH21 H   0.501 -27.561 -11.424 1.00 . A A .  87 ARG HH21 1 1 
        6  9763 1 1  91 ARG HH22 H   0.185 -28.583 -12.784 1.00 . A A .  87 ARG HH22 1 1 
        6  9764 1 1  91 ARG N    N  -6.719 -25.259  -7.343 1.00 . A A .  87 ARG N    1 1 
        6  9765 1 1  91 ARG NE   N  -1.891 -27.263 -10.729 1.00 . A A .  87 ARG NE   1 1 
        6  9766 1 1  91 ARG NH1  N  -2.305 -28.623 -12.538 1.00 . A A .  87 ARG NH1  1 1 
        6  9767 1 1  91 ARG NH2  N  -0.148 -28.046 -12.009 1.00 . A A .  87 ARG NH2  1 1 
        6  9768 1 1  91 ARG O    O  -4.802 -23.304  -7.013 1.00 . A A .  87 ARG O    1 1 
        6  9769 1 1  92 THR C    C  -0.871 -24.211  -6.253 1.00 . A A .  88 THR C    1 1 
        6  9770 1 1  92 THR CA   C  -2.310 -23.832  -5.921 1.00 . A A .  88 THR CA   1 1 
        6  9771 1 1  92 THR CB   C  -2.448 -23.667  -4.396 1.00 . A A .  88 THR CB   1 1 
        6  9772 1 1  92 THR CG2  C  -2.266 -25.001  -3.689 1.00 . A A .  88 THR CG2  1 1 
        6  9773 1 1  92 THR H    H  -3.003 -25.773  -6.405 1.00 . A A .  88 THR H    1 1 
        6  9774 1 1  92 THR HA   H  -2.539 -22.885  -6.387 1.00 . A A .  88 THR HA   1 1 
        6  9775 1 1  92 THR HB   H  -3.437 -23.292  -4.178 1.00 . A A .  88 THR HB   1 1 
        6  9776 1 1  92 THR HG1  H  -1.334 -22.049  -4.578 1.00 . A A .  88 THR HG1  1 1 
        6  9777 1 1  92 THR HG21 H  -3.194 -25.552  -3.714 1.00 . A A .  88 THR HG21 1 1 
        6  9778 1 1  92 THR HG22 H  -1.977 -24.828  -2.662 1.00 . A A .  88 THR HG22 1 1 
        6  9779 1 1  92 THR HG23 H  -1.496 -25.571  -4.187 1.00 . A A .  88 THR HG23 1 1 
        6  9780 1 1  92 THR N    N  -3.246 -24.825  -6.435 1.00 . A A .  88 THR N    1 1 
        6  9781 1 1  92 THR O    O  -0.518 -25.391  -6.269 1.00 . A A .  88 THR O    1 1 
        6  9782 1 1  92 THR OG1  O  -1.476 -22.729  -3.916 1.00 . A A .  88 THR OG1  1 1 
        6  9783 1 1  93 ILE C    C   1.496 -24.175  -8.169 1.00 . A A .  89 ILE C    1 1 
        6  9784 1 1  93 ILE CA   C   1.357 -23.433  -6.844 1.00 . A A .  89 ILE CA   1 1 
        6  9785 1 1  93 ILE CB   C   2.070 -24.238  -5.741 1.00 . A A .  89 ILE CB   1 1 
        6  9786 1 1  93 ILE CD1  C   2.389 -24.408  -3.221 1.00 . A A .  89 ILE CD1  1 1 
        6  9787 1 1  93 ILE CG1  C   1.745 -23.654  -4.363 1.00 . A A .  89 ILE CG1  1 1 
        6  9788 1 1  93 ILE CG2  C   3.573 -24.245  -5.978 1.00 . A A .  89 ILE CG2  1 1 
        6  9789 1 1  93 ILE H    H  -0.385 -22.287  -6.486 1.00 . A A .  89 ILE H    1 1 
        6  9790 1 1  93 ILE HA   H   1.841 -22.471  -6.930 1.00 . A A .  89 ILE HA   1 1 
        6  9791 1 1  93 ILE HB   H   1.718 -25.257  -5.784 1.00 . A A .  89 ILE HB   1 1 
        6  9792 1 1  93 ILE HD11 H   2.171 -25.461  -3.316 1.00 . A A .  89 ILE HD11 1 1 
        6  9793 1 1  93 ILE HD12 H   3.458 -24.258  -3.247 1.00 . A A .  89 ILE HD12 1 1 
        6  9794 1 1  93 ILE HD13 H   1.997 -24.043  -2.283 1.00 . A A .  89 ILE HD13 1 1 
        6  9795 1 1  93 ILE HG12 H   2.090 -22.633  -4.322 1.00 . A A .  89 ILE HG12 1 1 
        6  9796 1 1  93 ILE HG13 H   0.676 -23.676  -4.215 1.00 . A A .  89 ILE HG13 1 1 
        6  9797 1 1  93 ILE HG21 H   4.065 -24.741  -5.155 1.00 . A A .  89 ILE HG21 1 1 
        6  9798 1 1  93 ILE HG22 H   3.789 -24.771  -6.896 1.00 . A A .  89 ILE HG22 1 1 
        6  9799 1 1  93 ILE HG23 H   3.931 -23.229  -6.052 1.00 . A A .  89 ILE HG23 1 1 
        6  9800 1 1  93 ILE N    N  -0.044 -23.205  -6.515 1.00 . A A .  89 ILE N    1 1 
        6  9801 1 1  93 ILE O    O   0.630 -24.964  -8.545 1.00 . A A .  89 ILE O    1 1 
        6  9802 1 1  94 VAL C    C   4.311 -24.986 -10.275 1.00 . A A .  90 VAL C    1 1 
        6  9803 1 1  94 VAL CA   C   2.851 -24.563 -10.153 1.00 . A A .  90 VAL CA   1 1 
        6  9804 1 1  94 VAL CB   C   2.498 -23.635 -11.331 1.00 . A A .  90 VAL CB   1 1 
        6  9805 1 1  94 VAL CG1  C   0.993 -23.597 -11.548 1.00 . A A .  90 VAL CG1  1 1 
        6  9806 1 1  94 VAL CG2  C   3.045 -22.236 -11.087 1.00 . A A .  90 VAL CG2  1 1 
        6  9807 1 1  94 VAL H    H   3.250 -23.280  -8.519 1.00 . A A .  90 VAL H    1 1 
        6  9808 1 1  94 VAL HA   H   2.225 -25.442 -10.216 1.00 . A A .  90 VAL HA   1 1 
        6  9809 1 1  94 VAL HB   H   2.959 -24.028 -12.225 1.00 . A A .  90 VAL HB   1 1 
        6  9810 1 1  94 VAL HG11 H   0.628 -22.596 -11.368 1.00 . A A .  90 VAL HG11 1 1 
        6  9811 1 1  94 VAL HG12 H   0.769 -23.887 -12.564 1.00 . A A .  90 VAL HG12 1 1 
        6  9812 1 1  94 VAL HG13 H   0.514 -24.282 -10.864 1.00 . A A .  90 VAL HG13 1 1 
        6  9813 1 1  94 VAL HG21 H   2.844 -21.617 -11.949 1.00 . A A .  90 VAL HG21 1 1 
        6  9814 1 1  94 VAL HG22 H   2.567 -21.808 -10.217 1.00 . A A .  90 VAL HG22 1 1 
        6  9815 1 1  94 VAL HG23 H   4.110 -22.290 -10.920 1.00 . A A .  90 VAL HG23 1 1 
        6  9816 1 1  94 VAL N    N   2.595 -23.918  -8.871 1.00 . A A .  90 VAL N    1 1 
        6  9817 1 1  94 VAL O    O   5.199 -24.435  -9.624 1.00 . A A .  90 VAL O    1 1 
        6  9818 1 1  95 PRO C    C   6.804 -25.514 -12.103 1.00 . A A .  91 PRO C    1 1 
        6  9819 1 1  95 PRO CA   C   5.920 -26.507 -11.356 1.00 . A A .  91 PRO CA   1 1 
        6  9820 1 1  95 PRO CB   C   5.681 -27.756 -12.209 1.00 . A A .  91 PRO CB   1 1 
        6  9821 1 1  95 PRO CD   C   3.558 -26.692 -11.938 1.00 . A A .  91 PRO CD   1 1 
        6  9822 1 1  95 PRO CG   C   4.385 -27.504 -12.897 1.00 . A A .  91 PRO CG   1 1 
        6  9823 1 1  95 PRO HA   H   6.399 -26.788 -10.429 1.00 . A A .  91 PRO HA   1 1 
        6  9824 1 1  95 PRO HB2  H   6.490 -27.872 -12.917 1.00 . A A .  91 PRO HB2  1 1 
        6  9825 1 1  95 PRO HB3  H   5.627 -28.627 -11.572 1.00 . A A .  91 PRO HB3  1 1 
        6  9826 1 1  95 PRO HD2  H   2.937 -25.990 -12.476 1.00 . A A .  91 PRO HD2  1 1 
        6  9827 1 1  95 PRO HD3  H   2.953 -27.339 -11.321 1.00 . A A .  91 PRO HD3  1 1 
        6  9828 1 1  95 PRO HG2  H   4.554 -26.950 -13.808 1.00 . A A .  91 PRO HG2  1 1 
        6  9829 1 1  95 PRO HG3  H   3.894 -28.442 -13.112 1.00 . A A .  91 PRO HG3  1 1 
        6  9830 1 1  95 PRO N    N   4.568 -25.989 -11.129 1.00 . A A .  91 PRO N    1 1 
        6  9831 1 1  95 PRO O    O   6.310 -24.577 -12.731 1.00 . A A .  91 PRO O    1 1 
        6  9832 1 1  96 LYS C    C  10.237 -25.650 -13.267 1.00 . A A .  92 LYS C    1 1 
        6  9833 1 1  96 LYS CA   C   9.068 -24.849 -12.701 1.00 . A A .  92 LYS CA   1 1 
        6  9834 1 1  96 LYS CB   C   9.587 -23.787 -11.729 1.00 . A A .  92 LYS CB   1 1 
        6  9835 1 1  96 LYS CD   C  10.411 -21.436 -11.408 1.00 . A A .  92 LYS CD   1 1 
        6  9836 1 1  96 LYS CE   C  11.002 -20.210 -12.086 1.00 . A A .  92 LYS CE   1 1 
        6  9837 1 1  96 LYS CG   C  10.082 -22.525 -12.414 1.00 . A A .  92 LYS CG   1 1 
        6  9838 1 1  96 LYS H    H   8.447 -26.489 -11.515 1.00 . A A .  92 LYS H    1 1 
        6  9839 1 1  96 LYS HA   H   8.554 -24.360 -13.515 1.00 . A A .  92 LYS HA   1 1 
        6  9840 1 1  96 LYS HB2  H   8.789 -23.515 -11.053 1.00 . A A .  92 LYS HB2  1 1 
        6  9841 1 1  96 LYS HB3  H  10.403 -24.206 -11.159 1.00 . A A .  92 LYS HB3  1 1 
        6  9842 1 1  96 LYS HD2  H   9.506 -21.147 -10.893 1.00 . A A .  92 LYS HD2  1 1 
        6  9843 1 1  96 LYS HD3  H  11.124 -21.822 -10.694 1.00 . A A .  92 LYS HD3  1 1 
        6  9844 1 1  96 LYS HE2  H  12.071 -20.338 -12.163 1.00 . A A .  92 LYS HE2  1 1 
        6  9845 1 1  96 LYS HE3  H  10.578 -20.123 -13.075 1.00 . A A .  92 LYS HE3  1 1 
        6  9846 1 1  96 LYS HG2  H  10.972 -22.758 -12.980 1.00 . A A .  92 LYS HG2  1 1 
        6  9847 1 1  96 LYS HG3  H   9.313 -22.164 -13.083 1.00 . A A .  92 LYS HG3  1 1 
        6  9848 1 1  96 LYS HZ1  H  11.400 -18.853 -10.548 1.00 . A A .  92 LYS HZ1  1 1 
        6  9849 1 1  96 LYS HZ2  H   9.758 -19.000 -10.923 1.00 . A A .  92 LYS HZ2  1 1 
        6  9850 1 1  96 LYS HZ3  H  10.785 -18.137 -11.952 1.00 . A A .  92 LYS HZ3  1 1 
        6  9851 1 1  96 LYS N    N   8.114 -25.724 -12.031 1.00 . A A .  92 LYS N    1 1 
        6  9852 1 1  96 LYS NZ   N  10.716 -18.962 -11.324 1.00 . A A .  92 LYS NZ   1 1 
        6  9853 1 1  96 LYS O    O  10.951 -26.329 -12.529 1.00 . A A .  92 LYS O    1 1 
        6  9854 1 1  97 SER C    C  11.713 -25.763 -16.664 1.00 . A A .  93 SER C    1 1 
        6  9855 1 1  97 SER CA   C  11.508 -26.282 -15.244 1.00 . A A .  93 SER CA   1 1 
        6  9856 1 1  97 SER CB   C  11.208 -27.781 -15.276 1.00 . A A .  93 SER CB   1 1 
        6  9857 1 1  97 SER H    H   9.823 -25.005 -15.114 1.00 . A A .  93 SER H    1 1 
        6  9858 1 1  97 SER HA   H  12.412 -26.116 -14.679 1.00 . A A .  93 SER HA   1 1 
        6  9859 1 1  97 SER HB2  H  11.992 -28.292 -15.813 1.00 . A A .  93 SER HB2  1 1 
        6  9860 1 1  97 SER HB3  H  11.161 -28.158 -14.264 1.00 . A A .  93 SER HB3  1 1 
        6  9861 1 1  97 SER HG   H   9.620 -28.880 -15.608 1.00 . A A .  93 SER HG   1 1 
        6  9862 1 1  97 SER N    N  10.426 -25.563 -14.579 1.00 . A A .  93 SER N    1 1 
        6  9863 1 1  97 SER O    O  10.803 -25.813 -17.493 1.00 . A A .  93 SER O    1 1 
        6  9864 1 1  97 SER OG   O   9.971 -28.042 -15.917 1.00 . A A .  93 SER OG   1 1 
        6  9865 1 1  98 TYR C    C  14.741 -24.515 -18.401 1.00 . A A .  94 TYR C    1 1 
        6  9866 1 1  98 TYR CA   C  13.238 -24.733 -18.256 1.00 . A A .  94 TYR CA   1 1 
        6  9867 1 1  98 TYR CB   C  12.496 -23.418 -18.496 1.00 . A A .  94 TYR CB   1 1 
        6  9868 1 1  98 TYR CD1  C  12.242 -22.308 -16.242 1.00 . A A .  94 TYR CD1  1 1 
        6  9869 1 1  98 TYR CD2  C  13.762 -21.345 -17.806 1.00 . A A .  94 TYR CD2  1 1 
        6  9870 1 1  98 TYR CE1  C  12.553 -21.321 -15.327 1.00 . A A .  94 TYR CE1  1 1 
        6  9871 1 1  98 TYR CE2  C  14.080 -20.356 -16.896 1.00 . A A .  94 TYR CE2  1 1 
        6  9872 1 1  98 TYR CG   C  12.839 -22.337 -17.497 1.00 . A A .  94 TYR CG   1 1 
        6  9873 1 1  98 TYR CZ   C  13.473 -20.348 -15.658 1.00 . A A .  94 TYR CZ   1 1 
        6  9874 1 1  98 TYR H    H  13.597 -25.252 -16.235 1.00 . A A .  94 TYR H    1 1 
        6  9875 1 1  98 TYR HA   H  12.918 -25.456 -18.992 1.00 . A A .  94 TYR HA   1 1 
        6  9876 1 1  98 TYR HB2  H  12.740 -23.048 -19.480 1.00 . A A .  94 TYR HB2  1 1 
        6  9877 1 1  98 TYR HB3  H  11.432 -23.597 -18.439 1.00 . A A .  94 TYR HB3  1 1 
        6  9878 1 1  98 TYR HD1  H  11.523 -23.071 -15.986 1.00 . A A .  94 TYR HD1  1 1 
        6  9879 1 1  98 TYR HD2  H  14.236 -21.355 -18.777 1.00 . A A .  94 TYR HD2  1 1 
        6  9880 1 1  98 TYR HE1  H  12.077 -21.314 -14.357 1.00 . A A .  94 TYR HE1  1 1 
        6  9881 1 1  98 TYR HE2  H  14.801 -19.594 -17.154 1.00 . A A .  94 TYR HE2  1 1 
        6  9882 1 1  98 TYR HH   H  14.014 -19.768 -13.906 1.00 . A A .  94 TYR HH   1 1 
        6  9883 1 1  98 TYR N    N  12.913 -25.264 -16.937 1.00 . A A .  94 TYR N    1 1 
        6  9884 1 1  98 TYR O    O  15.358 -23.818 -17.596 1.00 . A A .  94 TYR O    1 1 
        6  9885 1 1  98 TYR OH   O  13.786 -19.364 -14.747 1.00 . A A .  94 TYR OH   1 1 
        6  9886 1 1  99 ALA C    C  17.065 -23.683 -20.411 1.00 . A A .  95 ALA C    1 1 
        6  9887 1 1  99 ALA CA   C  16.753 -24.987 -19.686 1.00 . A A .  95 ALA CA   1 1 
        6  9888 1 1  99 ALA CB   C  17.256 -26.176 -20.491 1.00 . A A .  95 ALA CB   1 1 
        6  9889 1 1  99 ALA H    H  14.778 -25.660 -20.039 1.00 . A A .  95 ALA H    1 1 
        6  9890 1 1  99 ALA HA   H  17.261 -24.988 -18.732 1.00 . A A .  95 ALA HA   1 1 
        6  9891 1 1  99 ALA HB1  H  16.637 -26.305 -21.366 1.00 . A A .  95 ALA HB1  1 1 
        6  9892 1 1  99 ALA HB2  H  18.277 -25.999 -20.794 1.00 . A A .  95 ALA HB2  1 1 
        6  9893 1 1  99 ALA HB3  H  17.210 -27.068 -19.882 1.00 . A A .  95 ALA HB3  1 1 
        6  9894 1 1  99 ALA N    N  15.323 -25.117 -19.433 1.00 . A A .  95 ALA N    1 1 
        6  9895 1 1  99 ALA O    O  16.176 -23.047 -20.976 1.00 . A A .  95 ALA O    1 1 
        6  9896 1 1 100 ASP C    C  20.265 -22.093 -21.329 1.00 . A A .  96 ASP C    1 1 
        6  9897 1 1 100 ASP CA   C  18.765 -22.063 -21.051 1.00 . A A .  96 ASP CA   1 1 
        6  9898 1 1 100 ASP CB   C  18.418 -20.849 -20.187 1.00 . A A .  96 ASP CB   1 1 
        6  9899 1 1 100 ASP CG   C  16.970 -20.426 -20.341 1.00 . A A .  96 ASP CG   1 1 
        6  9900 1 1 100 ASP H    H  18.998 -23.842 -19.927 1.00 . A A .  96 ASP H    1 1 
        6  9901 1 1 100 ASP HA   H  18.240 -21.988 -21.990 1.00 . A A .  96 ASP HA   1 1 
        6  9902 1 1 100 ASP HB2  H  18.595 -21.091 -19.149 1.00 . A A .  96 ASP HB2  1 1 
        6  9903 1 1 100 ASP HB3  H  19.049 -20.020 -20.473 1.00 . A A .  96 ASP HB3  1 1 
        6  9904 1 1 100 ASP N    N  18.335 -23.292 -20.393 1.00 . A A .  96 ASP N    1 1 
        6  9905 1 1 100 ASP O    O  21.078 -21.970 -20.414 1.00 . A A .  96 ASP O    1 1 
        6  9906 1 1 100 ASP OD1  O  16.461 -20.457 -21.480 1.00 . A A .  96 ASP OD1  1 1 
        6  9907 1 1 100 ASP OD2  O  16.348 -20.061 -19.320 1.00 . A A .  96 ASP OD2  1 1 
        6  9908 1 1 101 ASN C    C  22.316 -21.278 -24.087 1.00 . A A .  97 ASN C    1 1 
        6  9909 1 1 101 ASN CA   C  22.025 -22.305 -22.997 1.00 . A A .  97 ASN CA   1 1 
        6  9910 1 1 101 ASN CB   C  22.389 -23.707 -23.492 1.00 . A A .  97 ASN CB   1 1 
        6  9911 1 1 101 ASN CG   C  22.829 -24.621 -22.364 1.00 . A A .  97 ASN CG   1 1 
        6  9912 1 1 101 ASN H    H  19.929 -22.350 -23.283 1.00 . A A .  97 ASN H    1 1 
        6  9913 1 1 101 ASN HA   H  22.624 -22.072 -22.129 1.00 . A A .  97 ASN HA   1 1 
        6  9914 1 1 101 ASN HB2  H  21.528 -24.148 -23.971 1.00 . A A .  97 ASN HB2  1 1 
        6  9915 1 1 101 ASN HB3  H  23.195 -23.632 -24.205 1.00 . A A .  97 ASN HB3  1 1 
        6  9916 1 1 101 ASN HD21 H  24.660 -23.846 -22.418 1.00 . A A .  97 ASN HD21 1 1 
        6  9917 1 1 101 ASN HD22 H  24.403 -25.085 -21.241 1.00 . A A .  97 ASN HD22 1 1 
        6  9918 1 1 101 ASN N    N  20.623 -22.258 -22.598 1.00 . A A .  97 ASN N    1 1 
        6  9919 1 1 101 ASN ND2  N  24.091 -24.506 -21.967 1.00 . A A .  97 ASN ND2  1 1 
        6  9920 1 1 101 ASN O    O  21.421 -20.561 -24.534 1.00 . A A .  97 ASN O    1 1 
        6  9921 1 1 101 ASN OD1  O  22.043 -25.422 -21.856 1.00 . A A .  97 ASN OD1  1 1 
        6  9922 1 1 102 PHE C    C  25.150 -20.832 -26.358 1.00 . A A .  98 PHE C    1 1 
        6  9923 1 1 102 PHE CA   C  23.983 -20.274 -25.549 1.00 . A A .  98 PHE CA   1 1 
        6  9924 1 1 102 PHE CB   C  24.375 -18.933 -24.926 1.00 . A A .  98 PHE CB   1 1 
        6  9925 1 1 102 PHE CD1  C  25.090 -19.388 -22.564 1.00 . A A .  98 PHE CD1  1 1 
        6  9926 1 1 102 PHE CD2  C  26.765 -18.826 -24.166 1.00 . A A .  98 PHE CD2  1 1 
        6  9927 1 1 102 PHE CE1  C  26.060 -19.496 -21.585 1.00 . A A .  98 PHE CE1  1 1 
        6  9928 1 1 102 PHE CE2  C  27.739 -18.933 -23.191 1.00 . A A .  98 PHE CE2  1 1 
        6  9929 1 1 102 PHE CG   C  25.432 -19.051 -23.864 1.00 . A A .  98 PHE CG   1 1 
        6  9930 1 1 102 PHE CZ   C  27.385 -19.270 -21.899 1.00 . A A .  98 PHE CZ   1 1 
        6  9931 1 1 102 PHE H    H  24.242 -21.811 -24.117 1.00 . A A .  98 PHE H    1 1 
        6  9932 1 1 102 PHE HA   H  23.143 -20.123 -26.208 1.00 . A A .  98 PHE HA   1 1 
        6  9933 1 1 102 PHE HB2  H  24.755 -18.282 -25.700 1.00 . A A .  98 PHE HB2  1 1 
        6  9934 1 1 102 PHE HB3  H  23.503 -18.483 -24.479 1.00 . A A .  98 PHE HB3  1 1 
        6  9935 1 1 102 PHE HD1  H  24.055 -19.567 -22.317 1.00 . A A .  98 PHE HD1  1 1 
        6  9936 1 1 102 PHE HD2  H  27.042 -18.562 -25.177 1.00 . A A .  98 PHE HD2  1 1 
        6  9937 1 1 102 PHE HE1  H  25.781 -19.760 -20.576 1.00 . A A .  98 PHE HE1  1 1 
        6  9938 1 1 102 PHE HE2  H  28.774 -18.755 -23.441 1.00 . A A .  98 PHE HE2  1 1 
        6  9939 1 1 102 PHE HZ   H  28.145 -19.353 -21.136 1.00 . A A .  98 PHE HZ   1 1 
        6  9940 1 1 102 PHE N    N  23.573 -21.214 -24.511 1.00 . A A .  98 PHE N    1 1 
        6  9941 1 1 102 PHE O    O  26.176 -21.225 -25.802 1.00 . A A .  98 PHE O    1 1 
        6  9942 1 1 103 THR C    C  26.348 -20.376 -29.665 1.00 . A A .  99 THR C    1 1 
        6  9943 1 1 103 THR CA   C  26.022 -21.378 -28.564 1.00 . A A .  99 THR CA   1 1 
        6  9944 1 1 103 THR CB   C  25.602 -22.712 -29.209 1.00 . A A .  99 THR CB   1 1 
        6  9945 1 1 103 THR CG2  C  26.822 -23.520 -29.624 1.00 . A A .  99 THR CG2  1 1 
        6  9946 1 1 103 THR H    H  24.145 -20.540 -28.061 1.00 . A A .  99 THR H    1 1 
        6  9947 1 1 103 THR HA   H  26.910 -21.551 -27.974 1.00 . A A .  99 THR HA   1 1 
        6  9948 1 1 103 THR HB   H  25.012 -22.499 -30.088 1.00 . A A .  99 THR HB   1 1 
        6  9949 1 1 103 THR HG1  H  24.000 -23.755 -28.720 1.00 . A A .  99 THR HG1  1 1 
        6  9950 1 1 103 THR HG21 H  26.614 -24.574 -29.507 1.00 . A A .  99 THR HG21 1 1 
        6  9951 1 1 103 THR HG22 H  27.662 -23.248 -29.003 1.00 . A A .  99 THR HG22 1 1 
        6  9952 1 1 103 THR HG23 H  27.056 -23.312 -30.657 1.00 . A A .  99 THR HG23 1 1 
        6  9953 1 1 103 THR N    N  24.985 -20.866 -27.677 1.00 . A A .  99 THR N    1 1 
        6  9954 1 1 103 THR O    O  25.802 -20.447 -30.766 1.00 . A A .  99 THR O    1 1 
        6  9955 1 1 103 THR OG1  O  24.811 -23.473 -28.289 1.00 . A A .  99 THR OG1  1 1 
        6  9956 1 1 104 LYS C    C  29.162 -18.319 -30.407 1.00 . A A . 100 LYS C    1 1 
        6  9957 1 1 104 LYS CA   C  27.642 -18.422 -30.325 1.00 . A A . 100 LYS CA   1 1 
        6  9958 1 1 104 LYS CB   C  27.048 -17.065 -29.943 1.00 . A A . 100 LYS CB   1 1 
        6  9959 1 1 104 LYS CD   C  27.217 -14.614 -30.470 1.00 . A A . 100 LYS CD   1 1 
        6  9960 1 1 104 LYS CE   C  25.853 -14.153 -29.982 1.00 . A A . 100 LYS CE   1 1 
        6  9961 1 1 104 LYS CG   C  27.157 -16.022 -31.041 1.00 . A A . 100 LYS CG   1 1 
        6  9962 1 1 104 LYS H    H  27.642 -19.434 -28.466 1.00 . A A . 100 LYS H    1 1 
        6  9963 1 1 104 LYS HA   H  27.261 -18.713 -31.293 1.00 . A A . 100 LYS HA   1 1 
        6  9964 1 1 104 LYS HB2  H  26.003 -17.198 -29.704 1.00 . A A . 100 LYS HB2  1 1 
        6  9965 1 1 104 LYS HB3  H  27.564 -16.693 -29.070 1.00 . A A . 100 LYS HB3  1 1 
        6  9966 1 1 104 LYS HD2  H  27.907 -14.602 -29.639 1.00 . A A . 100 LYS HD2  1 1 
        6  9967 1 1 104 LYS HD3  H  27.564 -13.938 -31.238 1.00 . A A . 100 LYS HD3  1 1 
        6  9968 1 1 104 LYS HE2  H  25.108 -14.453 -30.703 1.00 . A A . 100 LYS HE2  1 1 
        6  9969 1 1 104 LYS HE3  H  25.646 -14.623 -29.033 1.00 . A A . 100 LYS HE3  1 1 
        6  9970 1 1 104 LYS HG2  H  28.056 -16.205 -31.611 1.00 . A A . 100 LYS HG2  1 1 
        6  9971 1 1 104 LYS HG3  H  26.295 -16.102 -31.688 1.00 . A A . 100 LYS HG3  1 1 
        6  9972 1 1 104 LYS HZ1  H  26.548 -12.221 -30.372 1.00 . A A . 100 LYS HZ1  1 1 
        6  9973 1 1 104 LYS HZ2  H  25.925 -12.424 -28.813 1.00 . A A . 100 LYS HZ2  1 1 
        6  9974 1 1 104 LYS HZ3  H  24.875 -12.313 -30.134 1.00 . A A . 100 LYS HZ3  1 1 
        6  9975 1 1 104 LYS N    N  27.241 -19.440 -29.361 1.00 . A A . 100 LYS N    1 1 
        6  9976 1 1 104 LYS NZ   N  25.796 -12.674 -29.813 1.00 . A A . 100 LYS NZ   1 1 
        6  9977 1 1 104 LYS O    O  29.768 -17.351 -29.946 1.00 . A A . 100 LYS O    1 1 
        6  9978 1 1 105 PRO C    C  31.757 -18.349 -32.167 1.00 . A A . 101 PRO C    1 1 
        6  9979 1 1 105 PRO CA   C  31.251 -19.383 -31.167 1.00 . A A . 101 PRO CA   1 1 
        6  9980 1 1 105 PRO CB   C  31.507 -20.799 -31.685 1.00 . A A . 101 PRO CB   1 1 
        6  9981 1 1 105 PRO CD   C  29.135 -20.523 -31.581 1.00 . A A . 101 PRO CD   1 1 
        6  9982 1 1 105 PRO CG   C  30.237 -21.193 -32.356 1.00 . A A . 101 PRO CG   1 1 
        6  9983 1 1 105 PRO HA   H  31.756 -19.246 -30.222 1.00 . A A . 101 PRO HA   1 1 
        6  9984 1 1 105 PRO HB2  H  32.334 -20.786 -32.381 1.00 . A A . 101 PRO HB2  1 1 
        6  9985 1 1 105 PRO HB3  H  31.736 -21.454 -30.858 1.00 . A A . 101 PRO HB3  1 1 
        6  9986 1 1 105 PRO HD2  H  28.331 -20.236 -32.242 1.00 . A A . 101 PRO HD2  1 1 
        6  9987 1 1 105 PRO HD3  H  28.771 -21.175 -30.802 1.00 . A A . 101 PRO HD3  1 1 
        6  9988 1 1 105 PRO HG2  H  30.239 -20.849 -33.379 1.00 . A A . 101 PRO HG2  1 1 
        6  9989 1 1 105 PRO HG3  H  30.120 -22.266 -32.319 1.00 . A A . 101 PRO HG3  1 1 
        6  9990 1 1 105 PRO N    N  29.794 -19.337 -31.009 1.00 . A A . 101 PRO N    1 1 
        6  9991 1 1 105 PRO O    O  30.970 -17.666 -32.822 1.00 . A A . 101 PRO O    1 1 
        6  9992 1 1 106 ARG C    C  34.711 -17.978 -34.096 1.00 . A A . 102 ARG C    1 1 
        6  9993 1 1 106 ARG CA   C  33.689 -17.286 -33.198 1.00 . A A . 102 ARG CA   1 1 
        6  9994 1 1 106 ARG CB   C  34.362 -16.154 -32.420 1.00 . A A . 102 ARG CB   1 1 
        6  9995 1 1 106 ARG CD   C  35.017 -16.923 -30.119 1.00 . A A . 102 ARG CD   1 1 
        6  9996 1 1 106 ARG CG   C  35.501 -16.620 -31.528 1.00 . A A . 102 ARG CG   1 1 
        6  9997 1 1 106 ARG CZ   C  35.538 -14.886 -28.846 1.00 . A A . 102 ARG CZ   1 1 
        6  9998 1 1 106 ARG H    H  33.654 -18.810 -31.728 1.00 . A A . 102 ARG H    1 1 
        6  9999 1 1 106 ARG HA   H  32.907 -16.873 -33.816 1.00 . A A . 102 ARG HA   1 1 
        6 10000 1 1 106 ARG HB2  H  34.756 -15.435 -33.123 1.00 . A A . 102 ARG HB2  1 1 
        6 10001 1 1 106 ARG HB3  H  33.623 -15.671 -31.800 1.00 . A A . 102 ARG HB3  1 1 
        6 10002 1 1 106 ARG HD2  H  34.153 -17.568 -30.180 1.00 . A A . 102 ARG HD2  1 1 
        6 10003 1 1 106 ARG HD3  H  35.806 -17.428 -29.583 1.00 . A A . 102 ARG HD3  1 1 
        6 10004 1 1 106 ARG HE   H  33.698 -15.500 -29.311 1.00 . A A . 102 ARG HE   1 1 
        6 10005 1 1 106 ARG HG2  H  35.932 -17.517 -31.950 1.00 . A A . 102 ARG HG2  1 1 
        6 10006 1 1 106 ARG HG3  H  36.251 -15.844 -31.484 1.00 . A A . 102 ARG HG3  1 1 
        6 10007 1 1 106 ARG HH11 H  37.147 -15.960 -29.428 1.00 . A A . 102 ARG HH11 1 1 
        6 10008 1 1 106 ARG HH12 H  37.501 -14.520 -28.530 1.00 . A A . 102 ARG HH12 1 1 
        6 10009 1 1 106 ARG HH21 H  34.150 -13.603 -28.127 1.00 . A A . 102 ARG HH21 1 1 
        6 10010 1 1 106 ARG HH22 H  35.795 -13.182 -27.789 1.00 . A A . 102 ARG HH22 1 1 
        6 10011 1 1 106 ARG N    N  33.078 -18.238 -32.278 1.00 . A A . 102 ARG N    1 1 
        6 10012 1 1 106 ARG NE   N  34.651 -15.710 -29.393 1.00 . A A . 102 ARG NE   1 1 
        6 10013 1 1 106 ARG NH1  N  36.835 -15.143 -28.941 1.00 . A A . 102 ARG NH1  1 1 
        6 10014 1 1 106 ARG NH2  N  35.127 -13.801 -28.201 1.00 . A A . 102 ARG NH2  1 1 
        6 10015 1 1 106 ARG O    O  35.236 -19.039 -33.754 1.00 . A A . 102 ARG O    1 1 
        6 10016 1 1 107 ASP C    C  36.596 -16.824 -37.020 1.00 . A A . 103 ASP C    1 1 
        6 10017 1 1 107 ASP CA   C  35.946 -17.929 -36.192 1.00 . A A . 103 ASP CA   1 1 
        6 10018 1 1 107 ASP CB   C  35.259 -18.937 -37.113 1.00 . A A . 103 ASP CB   1 1 
        6 10019 1 1 107 ASP CG   C  36.237 -19.913 -37.738 1.00 . A A . 103 ASP CG   1 1 
        6 10020 1 1 107 ASP H    H  34.537 -16.529 -35.461 1.00 . A A . 103 ASP H    1 1 
        6 10021 1 1 107 ASP HA   H  36.714 -18.437 -35.627 1.00 . A A . 103 ASP HA   1 1 
        6 10022 1 1 107 ASP HB2  H  34.534 -19.500 -36.544 1.00 . A A . 103 ASP HB2  1 1 
        6 10023 1 1 107 ASP HB3  H  34.753 -18.405 -37.905 1.00 . A A . 103 ASP HB3  1 1 
        6 10024 1 1 107 ASP N    N  34.988 -17.372 -35.245 1.00 . A A . 103 ASP N    1 1 
        6 10025 1 1 107 ASP O    O  36.154 -15.677 -36.997 1.00 . A A . 103 ASP O    1 1 
        6 10026 1 1 107 ASP OD1  O  36.810 -20.736 -36.994 1.00 . A A . 103 ASP OD1  1 1 
        6 10027 1 1 107 ASP OD2  O  36.431 -19.851 -38.970 1.00 . A A . 103 ASP OD2  1 1 
        6 10028 1 1 108 MET C    C  37.411 -15.567 -39.589 1.00 . A A . 104 MET C    1 1 
        6 10029 1 1 108 MET CA   C  38.358 -16.220 -38.587 1.00 . A A . 104 MET CA   1 1 
        6 10030 1 1 108 MET CB   C  39.508 -16.906 -39.325 1.00 . A A . 104 MET CB   1 1 
        6 10031 1 1 108 MET CE   C  42.995 -17.275 -39.230 1.00 . A A . 104 MET CE   1 1 
        6 10032 1 1 108 MET CG   C  40.615 -15.953 -39.746 1.00 . A A . 104 MET CG   1 1 
        6 10033 1 1 108 MET H    H  37.954 -18.111 -37.728 1.00 . A A . 104 MET H    1 1 
        6 10034 1 1 108 MET HA   H  38.762 -15.454 -37.941 1.00 . A A . 104 MET HA   1 1 
        6 10035 1 1 108 MET HB2  H  39.936 -17.659 -38.681 1.00 . A A . 104 MET HB2  1 1 
        6 10036 1 1 108 MET HB3  H  39.117 -17.383 -40.212 1.00 . A A . 104 MET HB3  1 1 
        6 10037 1 1 108 MET HE1  H  42.478 -18.011 -38.633 1.00 . A A . 104 MET HE1  1 1 
        6 10038 1 1 108 MET HE2  H  43.916 -17.697 -39.604 1.00 . A A . 104 MET HE2  1 1 
        6 10039 1 1 108 MET HE3  H  43.216 -16.409 -38.623 1.00 . A A . 104 MET HE3  1 1 
        6 10040 1 1 108 MET HG2  H  40.197 -15.203 -40.401 1.00 . A A . 104 MET HG2  1 1 
        6 10041 1 1 108 MET HG3  H  41.013 -15.475 -38.864 1.00 . A A . 104 MET HG3  1 1 
        6 10042 1 1 108 MET N    N  37.648 -17.181 -37.751 1.00 . A A . 104 MET N    1 1 
        6 10043 1 1 108 MET O    O  37.592 -14.409 -39.965 1.00 . A A . 104 MET O    1 1 
        6 10044 1 1 108 MET SD   S  41.960 -16.788 -40.608 1.00 . A A . 104 MET SD   1 1 
        7 10045 1 1   5 MET C    C  -3.407  -2.840  -6.145 1.00 . A A .   1 MET C    1 1 
        7 10046 1 1   5 MET CA   C  -3.457  -4.364  -6.129 1.00 . A A .   1 MET CA   1 1 
        7 10047 1 1   5 MET CB   C  -4.512  -4.842  -5.129 1.00 . A A .   1 MET CB   1 1 
        7 10048 1 1   5 MET CE   C  -5.546  -8.503  -6.769 1.00 . A A .   1 MET CE   1 1 
        7 10049 1 1   5 MET CG   C  -4.804  -6.331  -5.218 1.00 . A A .   1 MET CG   1 1 
        7 10050 1 1   5 MET H    H  -2.106  -5.808  -5.373 1.00 . A A .   1 MET H    1 1 
        7 10051 1 1   5 MET HA   H  -3.725  -4.714  -7.115 1.00 . A A .   1 MET HA   1 1 
        7 10052 1 1   5 MET HB2  H  -4.168  -4.623  -4.130 1.00 . A A .   1 MET HB2  1 1 
        7 10053 1 1   5 MET HB3  H  -5.432  -4.305  -5.311 1.00 . A A .   1 MET HB3  1 1 
        7 10054 1 1   5 MET HE1  H  -6.479  -9.029  -6.916 1.00 . A A .   1 MET HE1  1 1 
        7 10055 1 1   5 MET HE2  H  -4.900  -8.674  -7.617 1.00 . A A .   1 MET HE2  1 1 
        7 10056 1 1   5 MET HE3  H  -5.067  -8.863  -5.871 1.00 . A A .   1 MET HE3  1 1 
        7 10057 1 1   5 MET HG2  H  -3.869  -6.862  -5.326 1.00 . A A .   1 MET HG2  1 1 
        7 10058 1 1   5 MET HG3  H  -5.289  -6.643  -4.305 1.00 . A A .   1 MET HG3  1 1 
        7 10059 1 1   5 MET N    N  -2.153  -4.924  -5.795 1.00 . A A .   1 MET N    1 1 
        7 10060 1 1   5 MET O    O  -4.003  -2.182  -5.293 1.00 . A A .   1 MET O    1 1 
        7 10061 1 1   5 MET SD   S  -5.869  -6.748  -6.611 1.00 . A A .   1 MET SD   1 1 
        7 10062 1 1   6 GLN C    C  -2.697  -0.404  -8.700 1.00 . A A .   2 GLN C    1 1 
        7 10063 1 1   6 GLN CA   C  -2.565  -0.839  -7.243 1.00 . A A .   2 GLN CA   1 1 
        7 10064 1 1   6 GLN CB   C  -1.220  -0.375  -6.680 1.00 . A A .   2 GLN CB   1 1 
        7 10065 1 1   6 GLN CD   C  -1.834   1.102  -4.724 1.00 . A A .   2 GLN CD   1 1 
        7 10066 1 1   6 GLN CG   C  -1.218  -0.210  -5.169 1.00 . A A .   2 GLN CG   1 1 
        7 10067 1 1   6 GLN H    H  -2.241  -2.864  -7.768 1.00 . A A .   2 GLN H    1 1 
        7 10068 1 1   6 GLN HA   H  -3.360  -0.385  -6.672 1.00 . A A .   2 GLN HA   1 1 
        7 10069 1 1   6 GLN HB2  H  -0.463  -1.097  -6.944 1.00 . A A .   2 GLN HB2  1 1 
        7 10070 1 1   6 GLN HB3  H  -0.967   0.578  -7.124 1.00 . A A .   2 GLN HB3  1 1 
        7 10071 1 1   6 GLN HE21 H  -2.735   0.191  -3.203 1.00 . A A .   2 GLN HE21 1 1 
        7 10072 1 1   6 GLN HE22 H  -3.018   1.890  -3.336 1.00 . A A .   2 GLN HE22 1 1 
        7 10073 1 1   6 GLN HG2  H  -1.781  -1.021  -4.731 1.00 . A A .   2 GLN HG2  1 1 
        7 10074 1 1   6 GLN HG3  H  -0.198  -0.250  -4.817 1.00 . A A .   2 GLN HG3  1 1 
        7 10075 1 1   6 GLN N    N  -2.693  -2.286  -7.119 1.00 . A A .   2 GLN N    1 1 
        7 10076 1 1   6 GLN NE2  N  -2.608   1.057  -3.645 1.00 . A A .   2 GLN NE2  1 1 
        7 10077 1 1   6 GLN O    O  -1.865  -0.750  -9.537 1.00 . A A .   2 GLN O    1 1 
        7 10078 1 1   6 GLN OE1  O  -1.616   2.144  -5.342 1.00 . A A .   2 GLN OE1  1 1 
        7 10079 1 1   7 GLU C    C  -5.021   1.960 -10.351 1.00 . A A .   3 GLU C    1 1 
        7 10080 1 1   7 GLU CA   C  -3.989   0.836 -10.347 1.00 . A A .   3 GLU CA   1 1 
        7 10081 1 1   7 GLU CB   C  -4.465  -0.311 -11.242 1.00 . A A .   3 GLU CB   1 1 
        7 10082 1 1   7 GLU CD   C  -5.872  -2.408 -11.300 1.00 . A A .   3 GLU CD   1 1 
        7 10083 1 1   7 GLU CG   C  -5.703  -1.018 -10.718 1.00 . A A .   3 GLU CG   1 1 
        7 10084 1 1   7 GLU H    H  -4.376   0.597  -8.280 1.00 . A A .   3 GLU H    1 1 
        7 10085 1 1   7 GLU HA   H  -3.057   1.219 -10.734 1.00 . A A .   3 GLU HA   1 1 
        7 10086 1 1   7 GLU HB2  H  -4.688   0.082 -12.223 1.00 . A A .   3 GLU HB2  1 1 
        7 10087 1 1   7 GLU HB3  H  -3.670  -1.037 -11.328 1.00 . A A .   3 GLU HB3  1 1 
        7 10088 1 1   7 GLU HG2  H  -5.628  -1.101  -9.644 1.00 . A A .   3 GLU HG2  1 1 
        7 10089 1 1   7 GLU HG3  H  -6.572  -0.429 -10.971 1.00 . A A .   3 GLU HG3  1 1 
        7 10090 1 1   7 GLU N    N  -3.748   0.356  -8.992 1.00 . A A .   3 GLU N    1 1 
        7 10091 1 1   7 GLU O    O  -5.988   1.929  -9.592 1.00 . A A .   3 GLU O    1 1 
        7 10092 1 1   7 GLU OE1  O  -5.045  -2.799 -12.150 1.00 . A A .   3 GLU OE1  1 1 
        7 10093 1 1   7 GLU OE2  O  -6.830  -3.104 -10.906 1.00 . A A .   3 GLU OE2  1 1 
        7 10094 1 1   8 GLN C    C  -6.696   3.895 -12.464 1.00 . A A .   4 GLN C    1 1 
        7 10095 1 1   8 GLN CA   C  -5.715   4.085 -11.312 1.00 . A A .   4 GLN CA   1 1 
        7 10096 1 1   8 GLN CB   C  -4.927   5.382 -11.507 1.00 . A A .   4 GLN CB   1 1 
        7 10097 1 1   8 GLN CD   C  -4.583   6.282  -9.171 1.00 . A A .   4 GLN CD   1 1 
        7 10098 1 1   8 GLN CG   C  -3.933   5.663 -10.392 1.00 . A A .   4 GLN CG   1 1 
        7 10099 1 1   8 GLN H    H  -4.015   2.918 -11.789 1.00 . A A .   4 GLN H    1 1 
        7 10100 1 1   8 GLN HA   H  -6.271   4.148 -10.389 1.00 . A A .   4 GLN HA   1 1 
        7 10101 1 1   8 GLN HB2  H  -4.384   5.324 -12.438 1.00 . A A .   4 GLN HB2  1 1 
        7 10102 1 1   8 GLN HB3  H  -5.623   6.207 -11.554 1.00 . A A .   4 GLN HB3  1 1 
        7 10103 1 1   8 GLN HE21 H  -3.107   5.617  -8.016 1.00 . A A .   4 GLN HE21 1 1 
        7 10104 1 1   8 GLN HE22 H  -4.347   6.511  -7.210 1.00 . A A .   4 GLN HE22 1 1 
        7 10105 1 1   8 GLN HG2  H  -3.467   4.733 -10.100 1.00 . A A .   4 GLN HG2  1 1 
        7 10106 1 1   8 GLN HG3  H  -3.177   6.340 -10.763 1.00 . A A .   4 GLN HG3  1 1 
        7 10107 1 1   8 GLN N    N  -4.805   2.950 -11.210 1.00 . A A .   4 GLN N    1 1 
        7 10108 1 1   8 GLN NE2  N  -3.950   6.120  -8.015 1.00 . A A .   4 GLN NE2  1 1 
        7 10109 1 1   8 GLN O    O  -6.409   4.259 -13.604 1.00 . A A .   4 GLN O    1 1 
        7 10110 1 1   8 GLN OE1  O  -5.644   6.901  -9.265 1.00 . A A .   4 GLN OE1  1 1 
        7 10111 1 1   9 VAL C    C -10.176   2.594 -12.531 1.00 . A A .   5 VAL C    1 1 
        7 10112 1 1   9 VAL CA   C  -8.880   3.084 -13.168 1.00 . A A .   5 VAL CA   1 1 
        7 10113 1 1   9 VAL CB   C  -8.412   2.052 -14.210 1.00 . A A .   5 VAL CB   1 1 
        7 10114 1 1   9 VAL CG1  C  -8.207   0.691 -13.561 1.00 . A A .   5 VAL CG1  1 1 
        7 10115 1 1   9 VAL CG2  C  -9.410   1.960 -15.354 1.00 . A A .   5 VAL CG2  1 1 
        7 10116 1 1   9 VAL H    H  -8.027   3.054 -11.231 1.00 . A A .   5 VAL H    1 1 
        7 10117 1 1   9 VAL HA   H  -9.072   4.018 -13.677 1.00 . A A .   5 VAL HA   1 1 
        7 10118 1 1   9 VAL HB   H  -7.465   2.381 -14.612 1.00 . A A .   5 VAL HB   1 1 
        7 10119 1 1   9 VAL HG11 H  -7.282   0.259 -13.915 1.00 . A A .   5 VAL HG11 1 1 
        7 10120 1 1   9 VAL HG12 H  -8.162   0.808 -12.487 1.00 . A A .   5 VAL HG12 1 1 
        7 10121 1 1   9 VAL HG13 H  -9.029   0.041 -13.819 1.00 . A A .   5 VAL HG13 1 1 
        7 10122 1 1   9 VAL HG21 H  -9.059   1.243 -16.080 1.00 . A A .   5 VAL HG21 1 1 
        7 10123 1 1   9 VAL HG22 H -10.369   1.643 -14.971 1.00 . A A .   5 VAL HG22 1 1 
        7 10124 1 1   9 VAL HG23 H  -9.512   2.927 -15.823 1.00 . A A .   5 VAL HG23 1 1 
        7 10125 1 1   9 VAL N    N  -7.856   3.322 -12.158 1.00 . A A .   5 VAL N    1 1 
        7 10126 1 1   9 VAL O    O -10.156   1.890 -11.521 1.00 . A A .   5 VAL O    1 1 
        7 10127 1 1  10 SER C    C -13.194   1.435 -13.449 1.00 . A A .   6 SER C    1 1 
        7 10128 1 1  10 SER CA   C -12.609   2.573 -12.617 1.00 . A A .   6 SER CA   1 1 
        7 10129 1 1  10 SER CB   C -13.566   3.766 -12.620 1.00 . A A .   6 SER CB   1 1 
        7 10130 1 1  10 SER H    H -11.253   3.532 -13.930 1.00 . A A .   6 SER H    1 1 
        7 10131 1 1  10 SER HA   H -12.478   2.230 -11.602 1.00 . A A .   6 SER HA   1 1 
        7 10132 1 1  10 SER HB2  H -13.290   4.449 -11.831 1.00 . A A .   6 SER HB2  1 1 
        7 10133 1 1  10 SER HB3  H -13.503   4.273 -13.572 1.00 . A A .   6 SER HB3  1 1 
        7 10134 1 1  10 SER HG   H -15.194   3.618 -11.540 1.00 . A A .   6 SER HG   1 1 
        7 10135 1 1  10 SER N    N -11.303   2.971 -13.128 1.00 . A A .   6 SER N    1 1 
        7 10136 1 1  10 SER O    O -13.627   1.639 -14.583 1.00 . A A .   6 SER O    1 1 
        7 10137 1 1  10 SER OG   O -14.904   3.347 -12.414 1.00 . A A .   6 SER OG   1 1 
        7 10138 1 1  11 ASN C    C -14.275  -1.954 -12.565 1.00 . A A .   7 ASN C    1 1 
        7 10139 1 1  11 ASN CA   C -13.732  -0.936 -13.564 1.00 . A A .   7 ASN CA   1 1 
        7 10140 1 1  11 ASN CB   C -12.647  -1.581 -14.428 1.00 . A A .   7 ASN CB   1 1 
        7 10141 1 1  11 ASN CG   C -11.473  -2.077 -13.606 1.00 . A A .   7 ASN CG   1 1 
        7 10142 1 1  11 ASN H    H -12.842   0.135 -11.971 1.00 . A A .   7 ASN H    1 1 
        7 10143 1 1  11 ASN HA   H -14.540  -0.608 -14.202 1.00 . A A .   7 ASN HA   1 1 
        7 10144 1 1  11 ASN HB2  H -13.070  -2.421 -14.959 1.00 . A A .   7 ASN HB2  1 1 
        7 10145 1 1  11 ASN HB3  H -12.284  -0.856 -15.141 1.00 . A A .   7 ASN HB3  1 1 
        7 10146 1 1  11 ASN HD21 H -10.799  -3.124 -15.157 1.00 . A A .   7 ASN HD21 1 1 
        7 10147 1 1  11 ASN HD22 H  -9.856  -3.229 -13.713 1.00 . A A .   7 ASN HD22 1 1 
        7 10148 1 1  11 ASN N    N -13.202   0.236 -12.877 1.00 . A A .   7 ASN N    1 1 
        7 10149 1 1  11 ASN ND2  N -10.623  -2.893 -14.221 1.00 . A A .   7 ASN ND2  1 1 
        7 10150 1 1  11 ASN O    O -13.949  -1.911 -11.380 1.00 . A A .   7 ASN O    1 1 
        7 10151 1 1  11 ASN OD1  O -11.332  -1.732 -12.433 1.00 . A A .   7 ASN OD1  1 1 
        7 10152 1 1  12 VAL C    C -15.068  -5.262 -12.483 1.00 . A A .   8 VAL C    1 1 
        7 10153 1 1  12 VAL CA   C -15.694  -3.899 -12.205 1.00 . A A .   8 VAL CA   1 1 
        7 10154 1 1  12 VAL CB   C -17.217  -3.994 -12.410 1.00 . A A .   8 VAL CB   1 1 
        7 10155 1 1  12 VAL CG1  C -17.903  -2.737 -11.898 1.00 . A A .   8 VAL CG1  1 1 
        7 10156 1 1  12 VAL CG2  C -17.543  -4.230 -13.878 1.00 . A A .   8 VAL CG2  1 1 
        7 10157 1 1  12 VAL H    H -15.329  -2.851 -14.008 1.00 . A A .   8 VAL H    1 1 
        7 10158 1 1  12 VAL HA   H -15.505  -3.631 -11.176 1.00 . A A .   8 VAL HA   1 1 
        7 10159 1 1  12 VAL HB   H -17.584  -4.835 -11.841 1.00 . A A .   8 VAL HB   1 1 
        7 10160 1 1  12 VAL HG11 H -18.812  -3.010 -11.381 1.00 . A A .   8 VAL HG11 1 1 
        7 10161 1 1  12 VAL HG12 H -17.245  -2.217 -11.220 1.00 . A A .   8 VAL HG12 1 1 
        7 10162 1 1  12 VAL HG13 H -18.144  -2.094 -12.732 1.00 . A A .   8 VAL HG13 1 1 
        7 10163 1 1  12 VAL HG21 H -18.128  -3.404 -14.253 1.00 . A A .   8 VAL HG21 1 1 
        7 10164 1 1  12 VAL HG22 H -16.625  -4.306 -14.443 1.00 . A A .   8 VAL HG22 1 1 
        7 10165 1 1  12 VAL HG23 H -18.105  -5.146 -13.979 1.00 . A A .   8 VAL HG23 1 1 
        7 10166 1 1  12 VAL N    N -15.106  -2.869 -13.054 1.00 . A A .   8 VAL N    1 1 
        7 10167 1 1  12 VAL O    O -14.156  -5.382 -13.300 1.00 . A A .   8 VAL O    1 1 
        7 10168 1 1  13 ARG C    C -16.183  -8.662 -11.870 1.00 . A A .   9 ARG C    1 1 
        7 10169 1 1  13 ARG CA   C -15.055  -7.640 -11.968 1.00 . A A .   9 ARG CA   1 1 
        7 10170 1 1  13 ARG CB   C -13.985  -7.942 -10.917 1.00 . A A .   9 ARG CB   1 1 
        7 10171 1 1  13 ARG CD   C -11.929  -7.016  -9.809 1.00 . A A .   9 ARG CD   1 1 
        7 10172 1 1  13 ARG CG   C -12.701  -7.154 -11.112 1.00 . A A .   9 ARG CG   1 1 
        7 10173 1 1  13 ARG CZ   C -10.705  -8.510  -8.288 1.00 . A A .   9 ARG CZ   1 1 
        7 10174 1 1  13 ARG H    H -16.292  -6.126 -11.159 1.00 . A A .   9 ARG H    1 1 
        7 10175 1 1  13 ARG HA   H -14.611  -7.706 -12.951 1.00 . A A .   9 ARG HA   1 1 
        7 10176 1 1  13 ARG HB2  H -14.381  -7.708  -9.940 1.00 . A A .   9 ARG HB2  1 1 
        7 10177 1 1  13 ARG HB3  H -13.747  -8.994 -10.957 1.00 . A A .   9 ARG HB3  1 1 
        7 10178 1 1  13 ARG HD2  H -10.992  -6.519 -10.012 1.00 . A A .   9 ARG HD2  1 1 
        7 10179 1 1  13 ARG HD3  H -12.510  -6.419  -9.123 1.00 . A A .   9 ARG HD3  1 1 
        7 10180 1 1  13 ARG HE   H -12.207  -9.072  -9.474 1.00 . A A .   9 ARG HE   1 1 
        7 10181 1 1  13 ARG HG2  H -12.080  -7.666 -11.832 1.00 . A A .   9 ARG HG2  1 1 
        7 10182 1 1  13 ARG HG3  H -12.946  -6.170 -11.482 1.00 . A A .   9 ARG HG3  1 1 
        7 10183 1 1  13 ARG HH11 H -10.083  -6.589  -8.275 1.00 . A A .   9 ARG HH11 1 1 
        7 10184 1 1  13 ARG HH12 H  -9.229  -7.653  -7.207 1.00 . A A .   9 ARG HH12 1 1 
        7 10185 1 1  13 ARG HH21 H -11.090 -10.483  -8.072 1.00 . A A .   9 ARG HH21 1 1 
        7 10186 1 1  13 ARG HH22 H  -9.802  -9.867  -7.093 1.00 . A A .   9 ARG HH22 1 1 
        7 10187 1 1  13 ARG N    N -15.565  -6.285 -11.796 1.00 . A A .   9 ARG N    1 1 
        7 10188 1 1  13 ARG NE   N -11.655  -8.312  -9.195 1.00 . A A .   9 ARG NE   1 1 
        7 10189 1 1  13 ARG NH1  N  -9.943  -7.500  -7.891 1.00 . A A .   9 ARG NH1  1 1 
        7 10190 1 1  13 ARG NH2  N -10.517  -9.720  -7.775 1.00 . A A .   9 ARG NH2  1 1 
        7 10191 1 1  13 ARG O    O -17.162  -8.455 -11.152 1.00 . A A .   9 ARG O    1 1 
        7 10192 1 1  14 ALA C    C -16.608 -11.992 -11.714 1.00 . A A .  10 ALA C    1 1 
        7 10193 1 1  14 ALA CA   C -17.045 -10.822 -12.589 1.00 . A A .  10 ALA CA   1 1 
        7 10194 1 1  14 ALA CB   C -17.323 -11.295 -14.008 1.00 . A A .  10 ALA CB   1 1 
        7 10195 1 1  14 ALA H    H -15.238  -9.874 -13.149 1.00 . A A .  10 ALA H    1 1 
        7 10196 1 1  14 ALA HA   H -17.960 -10.408 -12.189 1.00 . A A .  10 ALA HA   1 1 
        7 10197 1 1  14 ALA HB1  H -18.328 -11.015 -14.290 1.00 . A A .  10 ALA HB1  1 1 
        7 10198 1 1  14 ALA HB2  H -16.617 -10.837 -14.685 1.00 . A A .  10 ALA HB2  1 1 
        7 10199 1 1  14 ALA HB3  H -17.222 -12.369 -14.054 1.00 . A A .  10 ALA HB3  1 1 
        7 10200 1 1  14 ALA N    N -16.040  -9.766 -12.596 1.00 . A A .  10 ALA N    1 1 
        7 10201 1 1  14 ALA O    O -15.583 -12.622 -11.972 1.00 . A A .  10 ALA O    1 1 
        7 10202 1 1  15 ARG C    C -17.838 -14.635 -10.158 1.00 . A A .  11 ARG C    1 1 
        7 10203 1 1  15 ARG CA   C -17.084 -13.369  -9.765 1.00 . A A .  11 ARG CA   1 1 
        7 10204 1 1  15 ARG CB   C -17.436 -12.977  -8.329 1.00 . A A .  11 ARG CB   1 1 
        7 10205 1 1  15 ARG CD   C -16.591 -11.630  -6.383 1.00 . A A .  11 ARG CD   1 1 
        7 10206 1 1  15 ARG CG   C -16.815 -11.662  -7.887 1.00 . A A .  11 ARG CG   1 1 
        7 10207 1 1  15 ARG CZ   C -17.957 -11.931  -4.362 1.00 . A A .  11 ARG CZ   1 1 
        7 10208 1 1  15 ARG H    H -18.196 -11.737 -10.526 1.00 . A A .  11 ARG H    1 1 
        7 10209 1 1  15 ARG HA   H -16.023 -13.563  -9.826 1.00 . A A .  11 ARG HA   1 1 
        7 10210 1 1  15 ARG HB2  H -18.509 -12.888  -8.246 1.00 . A A .  11 ARG HB2  1 1 
        7 10211 1 1  15 ARG HB3  H -17.095 -13.754  -7.663 1.00 . A A .  11 ARG HB3  1 1 
        7 10212 1 1  15 ARG HD2  H -16.040 -12.514  -6.097 1.00 . A A .  11 ARG HD2  1 1 
        7 10213 1 1  15 ARG HD3  H -16.013 -10.751  -6.138 1.00 . A A .  11 ARG HD3  1 1 
        7 10214 1 1  15 ARG HE   H -18.651 -11.304  -6.124 1.00 . A A .  11 ARG HE   1 1 
        7 10215 1 1  15 ARG HG2  H -15.864 -11.539  -8.384 1.00 . A A .  11 ARG HG2  1 1 
        7 10216 1 1  15 ARG HG3  H -17.475 -10.852  -8.161 1.00 . A A .  11 ARG HG3  1 1 
        7 10217 1 1  15 ARG HH11 H -15.999 -12.371  -4.137 1.00 . A A .  11 ARG HH11 1 1 
        7 10218 1 1  15 ARG HH12 H -16.973 -12.578  -2.720 1.00 . A A .  11 ARG HH12 1 1 
        7 10219 1 1  15 ARG HH21 H -19.944 -11.573  -4.265 1.00 . A A .  11 ARG HH21 1 1 
        7 10220 1 1  15 ARG HH22 H -19.218 -12.126  -2.794 1.00 . A A .  11 ARG HH22 1 1 
        7 10221 1 1  15 ARG N    N -17.392 -12.276 -10.680 1.00 . A A .  11 ARG N    1 1 
        7 10222 1 1  15 ARG NE   N -17.848 -11.594  -5.643 1.00 . A A .  11 ARG NE   1 1 
        7 10223 1 1  15 ARG NH1  N -16.889 -12.326  -3.684 1.00 . A A .  11 ARG NH1  1 1 
        7 10224 1 1  15 ARG NH2  N -19.137 -11.872  -3.757 1.00 . A A .  11 ARG NH2  1 1 
        7 10225 1 1  15 ARG O    O -19.036 -14.761  -9.900 1.00 . A A .  11 ARG O    1 1 
        7 10226 1 1  16 ILE C    C -17.331 -17.972 -10.290 1.00 . A A .  12 ILE C    1 1 
        7 10227 1 1  16 ILE CA   C -17.735 -16.826 -11.212 1.00 . A A .  12 ILE CA   1 1 
        7 10228 1 1  16 ILE CB   C -17.334 -17.179 -12.657 1.00 . A A .  12 ILE CB   1 1 
        7 10229 1 1  16 ILE CD1  C -17.065 -16.159 -14.973 1.00 . A A .  12 ILE CD1  1 1 
        7 10230 1 1  16 ILE CG1  C -17.698 -16.035 -13.604 1.00 . A A .  12 ILE CG1  1 1 
        7 10231 1 1  16 ILE CG2  C -18.009 -18.471 -13.093 1.00 . A A .  12 ILE CG2  1 1 
        7 10232 1 1  16 ILE H    H -16.180 -15.411 -10.962 1.00 . A A .  12 ILE H    1 1 
        7 10233 1 1  16 ILE HA   H -18.808 -16.708 -11.176 1.00 . A A .  12 ILE HA   1 1 
        7 10234 1 1  16 ILE HB   H -16.266 -17.334 -12.683 1.00 . A A .  12 ILE HB   1 1 
        7 10235 1 1  16 ILE HD11 H -17.214 -15.242 -15.524 1.00 . A A .  12 ILE HD11 1 1 
        7 10236 1 1  16 ILE HD12 H -16.007 -16.347 -14.866 1.00 . A A .  12 ILE HD12 1 1 
        7 10237 1 1  16 ILE HD13 H -17.523 -16.978 -15.509 1.00 . A A .  12 ILE HD13 1 1 
        7 10238 1 1  16 ILE HG12 H -18.769 -16.012 -13.737 1.00 . A A .  12 ILE HG12 1 1 
        7 10239 1 1  16 ILE HG13 H -17.372 -15.100 -13.171 1.00 . A A .  12 ILE HG13 1 1 
        7 10240 1 1  16 ILE HG21 H -17.849 -18.623 -14.150 1.00 . A A .  12 ILE HG21 1 1 
        7 10241 1 1  16 ILE HG22 H -17.589 -19.299 -12.543 1.00 . A A .  12 ILE HG22 1 1 
        7 10242 1 1  16 ILE HG23 H -19.068 -18.408 -12.895 1.00 . A A .  12 ILE HG23 1 1 
        7 10243 1 1  16 ILE N    N -17.131 -15.570 -10.785 1.00 . A A .  12 ILE N    1 1 
        7 10244 1 1  16 ILE O    O -16.156 -18.135  -9.964 1.00 . A A .  12 ILE O    1 1 
        7 10245 1 1  17 TYR C    C -19.090 -20.999  -9.214 1.00 . A A .  13 TYR C    1 1 
        7 10246 1 1  17 TYR CA   C -18.063 -19.893  -8.989 1.00 . A A .  13 TYR CA   1 1 
        7 10247 1 1  17 TYR CB   C -18.096 -19.441  -7.528 1.00 . A A .  13 TYR CB   1 1 
        7 10248 1 1  17 TYR CD1  C -19.549 -17.377  -7.427 1.00 . A A .  13 TYR CD1  1 1 
        7 10249 1 1  17 TYR CD2  C -20.401 -19.400  -6.497 1.00 . A A .  13 TYR CD2  1 1 
        7 10250 1 1  17 TYR CE1  C -20.712 -16.721  -7.077 1.00 . A A .  13 TYR CE1  1 1 
        7 10251 1 1  17 TYR CE2  C -21.569 -18.751  -6.145 1.00 . A A .  13 TYR CE2  1 1 
        7 10252 1 1  17 TYR CG   C -19.372 -18.726  -7.144 1.00 . A A .  13 TYR CG   1 1 
        7 10253 1 1  17 TYR CZ   C -21.720 -17.412  -6.437 1.00 . A A .  13 TYR CZ   1 1 
        7 10254 1 1  17 TYR H    H -19.232 -18.580 -10.169 1.00 . A A .  13 TYR H    1 1 
        7 10255 1 1  17 TYR HA   H -17.080 -20.278  -9.214 1.00 . A A .  13 TYR HA   1 1 
        7 10256 1 1  17 TYR HB2  H -17.994 -20.304  -6.889 1.00 . A A .  13 TYR HB2  1 1 
        7 10257 1 1  17 TYR HB3  H -17.271 -18.767  -7.348 1.00 . A A .  13 TYR HB3  1 1 
        7 10258 1 1  17 TYR HD1  H -18.757 -16.838  -7.928 1.00 . A A .  13 TYR HD1  1 1 
        7 10259 1 1  17 TYR HD2  H -20.279 -20.449  -6.269 1.00 . A A .  13 TYR HD2  1 1 
        7 10260 1 1  17 TYR HE1  H -20.831 -15.671  -7.305 1.00 . A A .  13 TYR HE1  1 1 
        7 10261 1 1  17 TYR HE2  H -22.357 -19.292  -5.643 1.00 . A A .  13 TYR HE2  1 1 
        7 10262 1 1  17 TYR HH   H -23.058 -16.061  -6.717 1.00 . A A .  13 TYR HH   1 1 
        7 10263 1 1  17 TYR N    N -18.314 -18.762  -9.874 1.00 . A A .  13 TYR N    1 1 
        7 10264 1 1  17 TYR O    O -20.235 -20.736  -9.583 1.00 . A A .  13 TYR O    1 1 
        7 10265 1 1  17 TYR OH   O -22.881 -16.761  -6.086 1.00 . A A .  13 TYR OH   1 1 
        7 10266 1 1  18 LYS C    C -19.902 -24.015  -7.817 1.00 . A A .  14 LYS C    1 1 
        7 10267 1 1  18 LYS CA   C -19.551 -23.389  -9.163 1.00 . A A .  14 LYS CA   1 1 
        7 10268 1 1  18 LYS CB   C -18.890 -24.432 -10.066 1.00 . A A .  14 LYS CB   1 1 
        7 10269 1 1  18 LYS CD   C -19.065 -26.645 -11.240 1.00 . A A .  14 LYS CD   1 1 
        7 10270 1 1  18 LYS CE   C -18.194 -27.632 -10.479 1.00 . A A .  14 LYS CE   1 1 
        7 10271 1 1  18 LYS CG   C -19.746 -25.664 -10.302 1.00 . A A .  14 LYS CG   1 1 
        7 10272 1 1  18 LYS H    H -17.747 -22.387  -8.695 1.00 . A A .  14 LYS H    1 1 
        7 10273 1 1  18 LYS HA   H -20.459 -23.043  -9.633 1.00 . A A .  14 LYS HA   1 1 
        7 10274 1 1  18 LYS HB2  H -18.675 -23.979 -11.023 1.00 . A A .  14 LYS HB2  1 1 
        7 10275 1 1  18 LYS HB3  H -17.961 -24.747  -9.612 1.00 . A A .  14 LYS HB3  1 1 
        7 10276 1 1  18 LYS HD2  H -19.820 -27.194 -11.784 1.00 . A A .  14 LYS HD2  1 1 
        7 10277 1 1  18 LYS HD3  H -18.447 -26.095 -11.936 1.00 . A A .  14 LYS HD3  1 1 
        7 10278 1 1  18 LYS HE2  H -17.619 -28.208 -11.188 1.00 . A A .  14 LYS HE2  1 1 
        7 10279 1 1  18 LYS HE3  H -17.523 -27.079  -9.837 1.00 . A A .  14 LYS HE3  1 1 
        7 10280 1 1  18 LYS HG2  H -19.926 -26.153  -9.356 1.00 . A A .  14 LYS HG2  1 1 
        7 10281 1 1  18 LYS HG3  H -20.688 -25.358 -10.736 1.00 . A A .  14 LYS HG3  1 1 
        7 10282 1 1  18 LYS HZ1  H -18.388 -29.259  -9.184 1.00 . A A .  14 LYS HZ1  1 1 
        7 10283 1 1  18 LYS HZ2  H -19.696 -29.064 -10.239 1.00 . A A .  14 LYS HZ2  1 1 
        7 10284 1 1  18 LYS HZ3  H -19.517 -28.030  -8.912 1.00 . A A .  14 LYS HZ3  1 1 
        7 10285 1 1  18 LYS N    N -18.671 -22.240  -8.987 1.00 . A A .  14 LYS N    1 1 
        7 10286 1 1  18 LYS NZ   N -19.005 -28.561  -9.645 1.00 . A A .  14 LYS NZ   1 1 
        7 10287 1 1  18 LYS O    O -19.217 -24.912  -7.325 1.00 . A A .  14 LYS O    1 1 
        7 10288 1 1  19 PRO C    C -22.018 -25.452  -6.001 1.00 . A A .  15 PRO C    1 1 
        7 10289 1 1  19 PRO CA   C -21.463 -24.035  -5.910 1.00 . A A .  15 PRO CA   1 1 
        7 10290 1 1  19 PRO CB   C -22.571 -23.051  -5.528 1.00 . A A .  15 PRO CB   1 1 
        7 10291 1 1  19 PRO CD   C -21.860 -22.466  -7.735 1.00 . A A .  15 PRO CD   1 1 
        7 10292 1 1  19 PRO CG   C -23.058 -22.506  -6.827 1.00 . A A .  15 PRO CG   1 1 
        7 10293 1 1  19 PRO HA   H -20.680 -24.003  -5.167 1.00 . A A .  15 PRO HA   1 1 
        7 10294 1 1  19 PRO HB2  H -23.354 -23.574  -5.000 1.00 . A A .  15 PRO HB2  1 1 
        7 10295 1 1  19 PRO HB3  H -22.165 -22.271  -4.902 1.00 . A A .  15 PRO HB3  1 1 
        7 10296 1 1  19 PRO HD2  H -22.151 -22.673  -8.754 1.00 . A A .  15 PRO HD2  1 1 
        7 10297 1 1  19 PRO HD3  H -21.369 -21.506  -7.669 1.00 . A A .  15 PRO HD3  1 1 
        7 10298 1 1  19 PRO HG2  H -23.817 -23.156  -7.236 1.00 . A A .  15 PRO HG2  1 1 
        7 10299 1 1  19 PRO HG3  H -23.452 -21.512  -6.683 1.00 . A A .  15 PRO HG3  1 1 
        7 10300 1 1  19 PRO N    N -20.996 -23.535  -7.206 1.00 . A A .  15 PRO N    1 1 
        7 10301 1 1  19 PRO O    O -22.497 -25.875  -7.054 1.00 . A A .  15 PRO O    1 1 
        7 10302 1 1  20 ALA C    C -23.892 -27.595  -4.362 1.00 . A A .  16 ALA C    1 1 
        7 10303 1 1  20 ALA CA   C -22.446 -27.552  -4.849 1.00 . A A .  16 ALA CA   1 1 
        7 10304 1 1  20 ALA CB   C -21.561 -28.407  -3.955 1.00 . A A .  16 ALA CB   1 1 
        7 10305 1 1  20 ALA H    H -21.555 -25.791  -4.087 1.00 . A A .  16 ALA H    1 1 
        7 10306 1 1  20 ALA HA   H -22.403 -27.956  -5.850 1.00 . A A .  16 ALA HA   1 1 
        7 10307 1 1  20 ALA HB1  H -21.638 -29.441  -4.257 1.00 . A A .  16 ALA HB1  1 1 
        7 10308 1 1  20 ALA HB2  H -20.536 -28.080  -4.046 1.00 . A A .  16 ALA HB2  1 1 
        7 10309 1 1  20 ALA HB3  H -21.881 -28.305  -2.928 1.00 . A A .  16 ALA HB3  1 1 
        7 10310 1 1  20 ALA N    N -21.949 -26.182  -4.893 1.00 . A A .  16 ALA N    1 1 
        7 10311 1 1  20 ALA O    O -24.237 -26.976  -3.355 1.00 . A A .  16 ALA O    1 1 
        7 10312 1 1  21 LYS C    C -26.608 -29.901  -4.855 1.00 . A A .  17 LYS C    1 1 
        7 10313 1 1  21 LYS CA   C -26.140 -28.455  -4.725 1.00 . A A .  17 LYS CA   1 1 
        7 10314 1 1  21 LYS CB   C -26.995 -27.548  -5.614 1.00 . A A .  17 LYS CB   1 1 
        7 10315 1 1  21 LYS CD   C -27.531 -25.200  -6.326 1.00 . A A .  17 LYS CD   1 1 
        7 10316 1 1  21 LYS CE   C -27.670 -25.511  -7.809 1.00 . A A .  17 LYS CE   1 1 
        7 10317 1 1  21 LYS CG   C -26.512 -26.110  -5.660 1.00 . A A .  17 LYS CG   1 1 
        7 10318 1 1  21 LYS H    H -24.397 -28.800  -5.876 1.00 . A A .  17 LYS H    1 1 
        7 10319 1 1  21 LYS HA   H -26.250 -28.144  -3.697 1.00 . A A .  17 LYS HA   1 1 
        7 10320 1 1  21 LYS HB2  H -26.989 -27.942  -6.620 1.00 . A A .  17 LYS HB2  1 1 
        7 10321 1 1  21 LYS HB3  H -28.010 -27.554  -5.241 1.00 . A A .  17 LYS HB3  1 1 
        7 10322 1 1  21 LYS HD2  H -28.489 -25.337  -5.850 1.00 . A A .  17 LYS HD2  1 1 
        7 10323 1 1  21 LYS HD3  H -27.213 -24.174  -6.212 1.00 . A A .  17 LYS HD3  1 1 
        7 10324 1 1  21 LYS HE2  H -26.689 -25.711  -8.215 1.00 . A A .  17 LYS HE2  1 1 
        7 10325 1 1  21 LYS HE3  H -28.292 -26.388  -7.922 1.00 . A A .  17 LYS HE3  1 1 
        7 10326 1 1  21 LYS HG2  H -26.342 -25.763  -4.651 1.00 . A A .  17 LYS HG2  1 1 
        7 10327 1 1  21 LYS HG3  H -25.586 -26.068  -6.217 1.00 . A A .  17 LYS HG3  1 1 
        7 10328 1 1  21 LYS HZ1  H -29.212 -24.146  -8.151 1.00 . A A .  17 LYS HZ1  1 1 
        7 10329 1 1  21 LYS HZ2  H -28.413 -24.642  -9.556 1.00 . A A .  17 LYS HZ2  1 1 
        7 10330 1 1  21 LYS HZ3  H -27.672 -23.542  -8.506 1.00 . A A .  17 LYS HZ3  1 1 
        7 10331 1 1  21 LYS N    N -24.732 -28.330  -5.083 1.00 . A A .  17 LYS N    1 1 
        7 10332 1 1  21 LYS NZ   N -28.284 -24.381  -8.558 1.00 . A A .  17 LYS NZ   1 1 
        7 10333 1 1  21 LYS O    O -25.868 -30.763  -5.329 1.00 . A A .  17 LYS O    1 1 
        7 10334 1 1  22 SER C    C -28.927 -31.802  -5.902 1.00 . A A .  18 SER C    1 1 
        7 10335 1 1  22 SER CA   C -28.407 -31.501  -4.499 1.00 . A A .  18 SER CA   1 1 
        7 10336 1 1  22 SER CB   C -29.537 -31.652  -3.480 1.00 . A A .  18 SER CB   1 1 
        7 10337 1 1  22 SER H    H -28.383 -29.429  -4.064 1.00 . A A .  18 SER H    1 1 
        7 10338 1 1  22 SER HA   H -27.623 -32.203  -4.260 1.00 . A A .  18 SER HA   1 1 
        7 10339 1 1  22 SER HB2  H -30.410 -31.124  -3.834 1.00 . A A .  18 SER HB2  1 1 
        7 10340 1 1  22 SER HB3  H -29.774 -32.700  -3.361 1.00 . A A .  18 SER HB3  1 1 
        7 10341 1 1  22 SER HG   H -28.770 -31.815  -1.685 1.00 . A A .  18 SER HG   1 1 
        7 10342 1 1  22 SER N    N -27.841 -30.159  -4.432 1.00 . A A .  18 SER N    1 1 
        7 10343 1 1  22 SER O    O -29.535 -30.948  -6.548 1.00 . A A .  18 SER O    1 1 
        7 10344 1 1  22 SER OG   O -29.163 -31.122  -2.220 1.00 . A A .  18 SER OG   1 1 
        7 10345 1 1  23 THR C    C -30.132 -34.580  -7.604 1.00 . A A .  19 THR C    1 1 
        7 10346 1 1  23 THR CA   C -29.125 -33.438  -7.692 1.00 . A A .  19 THR CA   1 1 
        7 10347 1 1  23 THR CB   C -27.937 -33.883  -8.566 1.00 . A A .  19 THR CB   1 1 
        7 10348 1 1  23 THR CG2  C -27.282 -32.687  -9.239 1.00 . A A .  19 THR CG2  1 1 
        7 10349 1 1  23 THR H    H -28.193 -33.660  -5.804 1.00 . A A .  19 THR H    1 1 
        7 10350 1 1  23 THR HA   H -29.597 -32.591  -8.167 1.00 . A A .  19 THR HA   1 1 
        7 10351 1 1  23 THR HB   H -28.304 -34.552  -9.332 1.00 . A A .  19 THR HB   1 1 
        7 10352 1 1  23 THR HG1  H -27.371 -35.366  -7.394 1.00 . A A .  19 THR HG1  1 1 
        7 10353 1 1  23 THR HG21 H -27.134 -31.902  -8.512 1.00 . A A .  19 THR HG21 1 1 
        7 10354 1 1  23 THR HG22 H -27.918 -32.327 -10.033 1.00 . A A .  19 THR HG22 1 1 
        7 10355 1 1  23 THR HG23 H -26.327 -32.983  -9.648 1.00 . A A .  19 THR HG23 1 1 
        7 10356 1 1  23 THR N    N -28.683 -33.023  -6.367 1.00 . A A .  19 THR N    1 1 
        7 10357 1 1  23 THR O    O -31.120 -34.605  -8.336 1.00 . A A .  19 THR O    1 1 
        7 10358 1 1  23 THR OG1  O -26.971 -34.575  -7.766 1.00 . A A .  19 THR OG1  1 1 
        7 10359 1 1  24 MET C    C -30.849 -37.496  -7.793 1.00 . A A .  20 MET C    1 1 
        7 10360 1 1  24 MET CA   C -30.761 -36.664  -6.517 1.00 . A A .  20 MET CA   1 1 
        7 10361 1 1  24 MET CB   C -32.156 -36.194  -6.103 1.00 . A A .  20 MET CB   1 1 
        7 10362 1 1  24 MET CE   C -33.574 -35.383  -2.602 1.00 . A A .  20 MET CE   1 1 
        7 10363 1 1  24 MET CG   C -32.144 -35.183  -4.967 1.00 . A A .  20 MET CG   1 1 
        7 10364 1 1  24 MET H    H -29.070 -35.446  -6.147 1.00 . A A .  20 MET H    1 1 
        7 10365 1 1  24 MET HA   H -30.349 -37.279  -5.731 1.00 . A A .  20 MET HA   1 1 
        7 10366 1 1  24 MET HB2  H -32.637 -35.738  -6.956 1.00 . A A .  20 MET HB2  1 1 
        7 10367 1 1  24 MET HB3  H -32.734 -37.050  -5.788 1.00 . A A .  20 MET HB3  1 1 
        7 10368 1 1  24 MET HE1  H -34.366 -36.065  -2.330 1.00 . A A .  20 MET HE1  1 1 
        7 10369 1 1  24 MET HE2  H -32.620 -35.875  -2.494 1.00 . A A .  20 MET HE2  1 1 
        7 10370 1 1  24 MET HE3  H -33.608 -34.517  -1.956 1.00 . A A .  20 MET HE3  1 1 
        7 10371 1 1  24 MET HG2  H -31.518 -35.562  -4.173 1.00 . A A .  20 MET HG2  1 1 
        7 10372 1 1  24 MET HG3  H -31.734 -34.254  -5.335 1.00 . A A .  20 MET HG3  1 1 
        7 10373 1 1  24 MET N    N -29.874 -35.522  -6.702 1.00 . A A .  20 MET N    1 1 
        7 10374 1 1  24 MET O    O -31.906 -38.038  -8.118 1.00 . A A .  20 MET O    1 1 
        7 10375 1 1  24 MET SD   S -33.790 -34.865  -4.304 1.00 . A A .  20 MET SD   1 1 
        7 10376 1 1  25 GLN C    C -30.778 -37.894 -10.716 1.00 . A A .  21 GLN C    1 1 
        7 10377 1 1  25 GLN CA   C -29.689 -38.354  -9.753 1.00 . A A .  21 GLN CA   1 1 
        7 10378 1 1  25 GLN CB   C -29.846 -39.848  -9.463 1.00 . A A .  21 GLN CB   1 1 
        7 10379 1 1  25 GLN CD   C -28.531 -40.086  -7.319 1.00 . A A .  21 GLN CD   1 1 
        7 10380 1 1  25 GLN CG   C -28.635 -40.466  -8.782 1.00 . A A .  21 GLN CG   1 1 
        7 10381 1 1  25 GLN H    H -28.926 -37.134  -8.201 1.00 . A A .  21 GLN H    1 1 
        7 10382 1 1  25 GLN HA   H -28.726 -38.184 -10.210 1.00 . A A .  21 GLN HA   1 1 
        7 10383 1 1  25 GLN HB2  H -30.704 -39.990  -8.822 1.00 . A A .  21 GLN HB2  1 1 
        7 10384 1 1  25 GLN HB3  H -30.013 -40.367 -10.394 1.00 . A A .  21 GLN HB3  1 1 
        7 10385 1 1  25 GLN HE21 H -26.590 -39.715  -7.527 1.00 . A A .  21 GLN HE21 1 1 
        7 10386 1 1  25 GLN HE22 H -27.234 -39.469  -5.944 1.00 . A A .  21 GLN HE22 1 1 
        7 10387 1 1  25 GLN HG2  H -28.707 -41.540  -8.856 1.00 . A A .  21 GLN HG2  1 1 
        7 10388 1 1  25 GLN HG3  H -27.743 -40.130  -9.291 1.00 . A A .  21 GLN HG3  1 1 
        7 10389 1 1  25 GLN N    N -29.735 -37.590  -8.512 1.00 . A A .  21 GLN N    1 1 
        7 10390 1 1  25 GLN NE2  N -27.330 -39.721  -6.885 1.00 . A A .  21 GLN NE2  1 1 
        7 10391 1 1  25 GLN O    O -31.515 -38.709 -11.270 1.00 . A A .  21 GLN O    1 1 
        7 10392 1 1  25 GLN OE1  O -29.519 -40.122  -6.585 1.00 . A A .  21 GLN OE1  1 1 
        7 10393 1 1  26 SER C    C -31.510 -36.264 -13.263 1.00 . A A .  22 SER C    1 1 
        7 10394 1 1  26 SER CA   C -31.877 -36.013 -11.804 1.00 . A A .  22 SER CA   1 1 
        7 10395 1 1  26 SER CB   C -32.020 -34.511 -11.553 1.00 . A A .  22 SER CB   1 1 
        7 10396 1 1  26 SER H    H -30.258 -35.983 -10.439 1.00 . A A .  22 SER H    1 1 
        7 10397 1 1  26 SER HA   H -32.820 -36.496 -11.594 1.00 . A A .  22 SER HA   1 1 
        7 10398 1 1  26 SER HB2  H -32.851 -34.130 -12.126 1.00 . A A .  22 SER HB2  1 1 
        7 10399 1 1  26 SER HB3  H -32.198 -34.340 -10.502 1.00 . A A .  22 SER HB3  1 1 
        7 10400 1 1  26 SER HG   H -31.080 -33.075 -12.500 1.00 . A A .  22 SER HG   1 1 
        7 10401 1 1  26 SER N    N -30.875 -36.582 -10.910 1.00 . A A .  22 SER N    1 1 
        7 10402 1 1  26 SER O    O -30.344 -36.167 -13.647 1.00 . A A .  22 SER O    1 1 
        7 10403 1 1  26 SER OG   O -30.845 -33.816 -11.936 1.00 . A A .  22 SER OG   1 1 
        7 10404 1 1  27 GLY C    C -31.685 -35.653 -16.199 1.00 . A A .  23 GLY C    1 1 
        7 10405 1 1  27 GLY CA   C -32.277 -36.849 -15.480 1.00 . A A .  23 GLY CA   1 1 
        7 10406 1 1  27 GLY H    H -33.422 -36.651 -13.710 1.00 . A A .  23 GLY H    1 1 
        7 10407 1 1  27 GLY HA2  H -31.597 -37.684 -15.571 1.00 . A A .  23 GLY HA2  1 1 
        7 10408 1 1  27 GLY HA3  H -33.215 -37.109 -15.949 1.00 . A A .  23 GLY HA3  1 1 
        7 10409 1 1  27 GLY N    N -32.514 -36.588 -14.072 1.00 . A A .  23 GLY N    1 1 
        7 10410 1 1  27 GLY O    O -30.465 -35.496 -16.258 1.00 . A A .  23 GLY O    1 1 
        7 10411 1 1  28 HIS C    C -31.645 -32.538 -16.501 1.00 . A A .  24 HIS C    1 1 
        7 10412 1 1  28 HIS CA   C -32.107 -33.621 -17.472 1.00 . A A .  24 HIS CA   1 1 
        7 10413 1 1  28 HIS CB   C -33.233 -33.083 -18.354 1.00 . A A .  24 HIS CB   1 1 
        7 10414 1 1  28 HIS CD2  C -32.873 -33.583 -20.874 1.00 . A A .  24 HIS CD2  1 1 
        7 10415 1 1  28 HIS CE1  C -34.099 -35.395 -21.020 1.00 . A A .  24 HIS CE1  1 1 
        7 10416 1 1  28 HIS CG   C -33.388 -33.826 -19.646 1.00 . A A .  24 HIS CG   1 1 
        7 10417 1 1  28 HIS H    H -33.511 -34.988 -16.670 1.00 . A A .  24 HIS H    1 1 
        7 10418 1 1  28 HIS HA   H -31.275 -33.905 -18.098 1.00 . A A .  24 HIS HA   1 1 
        7 10419 1 1  28 HIS HB2  H -34.168 -33.155 -17.817 1.00 . A A .  24 HIS HB2  1 1 
        7 10420 1 1  28 HIS HB3  H -33.037 -32.047 -18.588 1.00 . A A .  24 HIS HB3  1 1 
        7 10421 1 1  28 HIS HD1  H -34.656 -35.401 -19.051 1.00 . A A .  24 HIS HD1  1 1 
        7 10422 1 1  28 HIS HD2  H -32.225 -32.762 -21.147 1.00 . A A .  24 HIS HD2  1 1 
        7 10423 1 1  28 HIS HE1  H -34.598 -36.269 -21.411 1.00 . A A .  24 HIS HE1  1 1 
        7 10424 1 1  28 HIS N    N -32.551 -34.809 -16.751 1.00 . A A .  24 HIS N    1 1 
        7 10425 1 1  28 HIS ND1  N -34.151 -34.967 -19.771 1.00 . A A .  24 HIS ND1  1 1 
        7 10426 1 1  28 HIS NE2  N -33.329 -34.572 -21.710 1.00 . A A .  24 HIS NE2  1 1 
        7 10427 1 1  28 HIS O    O -32.236 -32.349 -15.438 1.00 . A A .  24 HIS O    1 1 
        7 10428 1 1  29 SER C    C -30.052 -29.432 -16.773 1.00 . A A .  25 SER C    1 1 
        7 10429 1 1  29 SER CA   C -30.039 -30.768 -16.036 1.00 . A A .  25 SER CA   1 1 
        7 10430 1 1  29 SER CB   C -28.612 -31.112 -15.605 1.00 . A A .  25 SER CB   1 1 
        7 10431 1 1  29 SER H    H -30.156 -32.027 -17.735 1.00 . A A .  25 SER H    1 1 
        7 10432 1 1  29 SER HA   H -30.661 -30.688 -15.157 1.00 . A A .  25 SER HA   1 1 
        7 10433 1 1  29 SER HB2  H -28.568 -32.149 -15.308 1.00 . A A .  25 SER HB2  1 1 
        7 10434 1 1  29 SER HB3  H -27.939 -30.946 -16.435 1.00 . A A .  25 SER HB3  1 1 
        7 10435 1 1  29 SER HG   H -27.277 -30.066 -14.625 1.00 . A A .  25 SER HG   1 1 
        7 10436 1 1  29 SER N    N -30.584 -31.829 -16.876 1.00 . A A .  25 SER N    1 1 
        7 10437 1 1  29 SER O    O -29.006 -28.917 -17.167 1.00 . A A .  25 SER O    1 1 
        7 10438 1 1  29 SER OG   O -28.200 -30.306 -14.515 1.00 . A A .  25 SER OG   1 1 
        7 10439 1 1  30 LYS C    C -31.633 -26.469 -16.646 1.00 . A A .  26 LYS C    1 1 
        7 10440 1 1  30 LYS CA   C -31.398 -27.600 -17.643 1.00 . A A .  26 LYS CA   1 1 
        7 10441 1 1  30 LYS CB   C -32.561 -27.668 -18.636 1.00 . A A .  26 LYS CB   1 1 
        7 10442 1 1  30 LYS CD   C -31.656 -26.871 -20.840 1.00 . A A .  26 LYS CD   1 1 
        7 10443 1 1  30 LYS CE   C -32.322 -27.854 -21.791 1.00 . A A .  26 LYS CE   1 1 
        7 10444 1 1  30 LYS CG   C -32.554 -26.544 -19.658 1.00 . A A .  26 LYS CG   1 1 
        7 10445 1 1  30 LYS H    H -32.043 -29.336 -16.618 1.00 . A A .  26 LYS H    1 1 
        7 10446 1 1  30 LYS HA   H -30.485 -27.403 -18.184 1.00 . A A .  26 LYS HA   1 1 
        7 10447 1 1  30 LYS HB2  H -32.512 -28.608 -19.165 1.00 . A A .  26 LYS HB2  1 1 
        7 10448 1 1  30 LYS HB3  H -33.490 -27.622 -18.087 1.00 . A A .  26 LYS HB3  1 1 
        7 10449 1 1  30 LYS HD2  H -31.437 -25.960 -21.377 1.00 . A A .  26 LYS HD2  1 1 
        7 10450 1 1  30 LYS HD3  H -30.737 -27.306 -20.473 1.00 . A A .  26 LYS HD3  1 1 
        7 10451 1 1  30 LYS HE2  H -31.567 -28.279 -22.435 1.00 . A A .  26 LYS HE2  1 1 
        7 10452 1 1  30 LYS HE3  H -32.783 -28.640 -21.211 1.00 . A A .  26 LYS HE3  1 1 
        7 10453 1 1  30 LYS HG2  H -33.561 -26.391 -20.017 1.00 . A A .  26 LYS HG2  1 1 
        7 10454 1 1  30 LYS HG3  H -32.197 -25.642 -19.185 1.00 . A A .  26 LYS HG3  1 1 
        7 10455 1 1  30 LYS HZ1  H -34.258 -27.137 -22.107 1.00 . A A .  26 LYS HZ1  1 1 
        7 10456 1 1  30 LYS HZ2  H -33.515 -27.743 -23.501 1.00 . A A .  26 LYS HZ2  1 1 
        7 10457 1 1  30 LYS HZ3  H -33.057 -26.235 -22.886 1.00 . A A .  26 LYS HZ3  1 1 
        7 10458 1 1  30 LYS N    N -31.245 -28.876 -16.955 1.00 . A A .  26 LYS N    1 1 
        7 10459 1 1  30 LYS NZ   N -33.360 -27.196 -22.631 1.00 . A A .  26 LYS NZ   1 1 
        7 10460 1 1  30 LYS O    O -32.532 -25.647 -16.826 1.00 . A A .  26 LYS O    1 1 
        7 10461 1 1  31 LEU C    C -29.603 -24.697 -14.353 1.00 . A A .  27 LEU C    1 1 
        7 10462 1 1  31 LEU CA   C -30.938 -25.403 -14.571 1.00 . A A .  27 LEU CA   1 1 
        7 10463 1 1  31 LEU CB   C -31.425 -26.016 -13.258 1.00 . A A .  27 LEU CB   1 1 
        7 10464 1 1  31 LEU CD1  C -32.984 -27.880 -13.870 1.00 . A A .  27 LEU CD1  1 1 
        7 10465 1 1  31 LEU CD2  C -33.415 -26.518 -11.818 1.00 . A A .  27 LEU CD2  1 1 
        7 10466 1 1  31 LEU CG   C -32.875 -26.500 -13.240 1.00 . A A .  27 LEU CG   1 1 
        7 10467 1 1  31 LEU H    H -30.122 -27.116 -15.508 1.00 . A A .  27 LEU H    1 1 
        7 10468 1 1  31 LEU HA   H -31.663 -24.678 -14.912 1.00 . A A .  27 LEU HA   1 1 
        7 10469 1 1  31 LEU HB2  H -30.792 -26.859 -13.032 1.00 . A A .  27 LEU HB2  1 1 
        7 10470 1 1  31 LEU HB3  H -31.316 -25.269 -12.484 1.00 . A A .  27 LEU HB3  1 1 
        7 10471 1 1  31 LEU HD11 H -31.997 -28.299 -13.995 1.00 . A A .  27 LEU HD11 1 1 
        7 10472 1 1  31 LEU HD12 H -33.465 -27.800 -14.834 1.00 . A A .  27 LEU HD12 1 1 
        7 10473 1 1  31 LEU HD13 H -33.569 -28.524 -13.229 1.00 . A A .  27 LEU HD13 1 1 
        7 10474 1 1  31 LEU HD21 H -34.466 -26.765 -11.835 1.00 . A A .  27 LEU HD21 1 1 
        7 10475 1 1  31 LEU HD22 H -33.282 -25.543 -11.371 1.00 . A A .  27 LEU HD22 1 1 
        7 10476 1 1  31 LEU HD23 H -32.880 -27.255 -11.238 1.00 . A A .  27 LEU HD23 1 1 
        7 10477 1 1  31 LEU HG   H -33.483 -25.821 -13.821 1.00 . A A .  27 LEU HG   1 1 
        7 10478 1 1  31 LEU N    N -30.820 -26.434 -15.597 1.00 . A A .  27 LEU N    1 1 
        7 10479 1 1  31 LEU O    O -28.564 -25.147 -14.836 1.00 . A A .  27 LEU O    1 1 
        7 10480 1 1  32 LYS C    C -27.362 -23.707 -12.702 1.00 . A A .  28 LYS C    1 1 
        7 10481 1 1  32 LYS CA   C -28.433 -22.822 -13.332 1.00 . A A .  28 LYS CA   1 1 
        7 10482 1 1  32 LYS CB   C -28.758 -21.653 -12.400 1.00 . A A .  28 LYS CB   1 1 
        7 10483 1 1  32 LYS CD   C -30.640 -20.092 -11.826 1.00 . A A .  28 LYS CD   1 1 
        7 10484 1 1  32 LYS CE   C -31.695 -21.053 -11.299 1.00 . A A .  28 LYS CE   1 1 
        7 10485 1 1  32 LYS CG   C -29.824 -20.718 -12.943 1.00 . A A .  28 LYS CG   1 1 
        7 10486 1 1  32 LYS H    H -30.499 -23.281 -13.261 1.00 . A A .  28 LYS H    1 1 
        7 10487 1 1  32 LYS HA   H -28.058 -22.433 -14.266 1.00 . A A .  28 LYS HA   1 1 
        7 10488 1 1  32 LYS HB2  H -29.103 -22.047 -11.455 1.00 . A A .  28 LYS HB2  1 1 
        7 10489 1 1  32 LYS HB3  H -27.857 -21.079 -12.234 1.00 . A A .  28 LYS HB3  1 1 
        7 10490 1 1  32 LYS HD2  H -29.978 -19.823 -11.016 1.00 . A A .  28 LYS HD2  1 1 
        7 10491 1 1  32 LYS HD3  H -31.130 -19.205 -12.203 1.00 . A A .  28 LYS HD3  1 1 
        7 10492 1 1  32 LYS HE2  H -31.270 -22.044 -11.256 1.00 . A A .  28 LYS HE2  1 1 
        7 10493 1 1  32 LYS HE3  H -31.983 -20.742 -10.306 1.00 . A A .  28 LYS HE3  1 1 
        7 10494 1 1  32 LYS HG2  H -29.347 -19.932 -13.510 1.00 . A A .  28 LYS HG2  1 1 
        7 10495 1 1  32 LYS HG3  H -30.485 -21.279 -13.590 1.00 . A A .  28 LYS HG3  1 1 
        7 10496 1 1  32 LYS HZ1  H -32.925 -20.237 -12.777 1.00 . A A .  28 LYS HZ1  1 1 
        7 10497 1 1  32 LYS HZ2  H -33.764 -21.095 -11.585 1.00 . A A .  28 LYS HZ2  1 1 
        7 10498 1 1  32 LYS HZ3  H -32.892 -21.929 -12.770 1.00 . A A .  28 LYS HZ3  1 1 
        7 10499 1 1  32 LYS N    N -29.639 -23.589 -13.620 1.00 . A A .  28 LYS N    1 1 
        7 10500 1 1  32 LYS NZ   N -32.904 -21.080 -12.169 1.00 . A A .  28 LYS NZ   1 1 
        7 10501 1 1  32 LYS O    O -27.575 -24.295 -11.643 1.00 . A A .  28 LYS O    1 1 
        7 10502 1 1  33 ALA C    C -23.965 -23.726 -12.361 1.00 . A A .  29 ALA C    1 1 
        7 10503 1 1  33 ALA CA   C -25.106 -24.604 -12.863 1.00 . A A .  29 ALA CA   1 1 
        7 10504 1 1  33 ALA CB   C -24.612 -25.547 -13.950 1.00 . A A .  29 ALA CB   1 1 
        7 10505 1 1  33 ALA H    H -26.102 -23.301 -14.201 1.00 . A A .  29 ALA H    1 1 
        7 10506 1 1  33 ALA HA   H -25.474 -25.203 -12.041 1.00 . A A .  29 ALA HA   1 1 
        7 10507 1 1  33 ALA HB1  H -25.285 -25.507 -14.794 1.00 . A A .  29 ALA HB1  1 1 
        7 10508 1 1  33 ALA HB2  H -23.623 -25.248 -14.263 1.00 . A A .  29 ALA HB2  1 1 
        7 10509 1 1  33 ALA HB3  H -24.578 -26.555 -13.564 1.00 . A A .  29 ALA HB3  1 1 
        7 10510 1 1  33 ALA N    N -26.211 -23.795 -13.360 1.00 . A A .  29 ALA N    1 1 
        7 10511 1 1  33 ALA O    O -23.323 -24.041 -11.359 1.00 . A A .  29 ALA O    1 1 
        7 10512 1 1  34 TRP C    C -23.227 -20.401 -12.145 1.00 . A A .  30 TRP C    1 1 
        7 10513 1 1  34 TRP CA   C -22.652 -21.704 -12.689 1.00 . A A .  30 TRP CA   1 1 
        7 10514 1 1  34 TRP CB   C -21.752 -21.417 -13.892 1.00 . A A .  30 TRP CB   1 1 
        7 10515 1 1  34 TRP CD1  C -21.103 -23.617 -15.035 1.00 . A A .  30 TRP CD1  1 1 
        7 10516 1 1  34 TRP CD2  C -19.487 -22.727 -13.765 1.00 . A A .  30 TRP CD2  1 1 
        7 10517 1 1  34 TRP CE2  C -19.006 -23.925 -14.331 1.00 . A A .  30 TRP CE2  1 1 
        7 10518 1 1  34 TRP CE3  C -18.644 -21.992 -12.928 1.00 . A A .  30 TRP CE3  1 1 
        7 10519 1 1  34 TRP CG   C -20.829 -22.549 -14.229 1.00 . A A .  30 TRP CG   1 1 
        7 10520 1 1  34 TRP CH2  C -16.917 -23.660 -13.262 1.00 . A A .  30 TRP CH2  1 1 
        7 10521 1 1  34 TRP CZ2  C -17.721 -24.400 -14.085 1.00 . A A .  30 TRP CZ2  1 1 
        7 10522 1 1  34 TRP CZ3  C -17.369 -22.466 -12.684 1.00 . A A .  30 TRP CZ3  1 1 
        7 10523 1 1  34 TRP H    H -24.264 -22.431 -13.854 1.00 . A A .  30 TRP H    1 1 
        7 10524 1 1  34 TRP HA   H -22.063 -22.176 -11.915 1.00 . A A .  30 TRP HA   1 1 
        7 10525 1 1  34 TRP HB2  H -22.369 -21.222 -14.756 1.00 . A A .  30 TRP HB2  1 1 
        7 10526 1 1  34 TRP HB3  H -21.149 -20.546 -13.680 1.00 . A A .  30 TRP HB3  1 1 
        7 10527 1 1  34 TRP HD1  H -22.044 -23.773 -15.539 1.00 . A A .  30 TRP HD1  1 1 
        7 10528 1 1  34 TRP HE1  H -19.959 -25.280 -15.618 1.00 . A A .  30 TRP HE1  1 1 
        7 10529 1 1  34 TRP HE3  H -18.974 -21.070 -12.473 1.00 . A A .  30 TRP HE3  1 1 
        7 10530 1 1  34 TRP HH2  H -15.914 -23.992 -13.044 1.00 . A A .  30 TRP HH2  1 1 
        7 10531 1 1  34 TRP HZ2  H -17.357 -25.319 -14.523 1.00 . A A .  30 TRP HZ2  1 1 
        7 10532 1 1  34 TRP HZ3  H -16.702 -21.911 -12.040 1.00 . A A .  30 TRP HZ3  1 1 
        7 10533 1 1  34 TRP N    N -23.717 -22.627 -13.063 1.00 . A A .  30 TRP N    1 1 
        7 10534 1 1  34 TRP NE1  N -20.010 -24.448 -15.102 1.00 . A A .  30 TRP NE1  1 1 
        7 10535 1 1  34 TRP O    O -24.220 -19.887 -12.658 1.00 . A A .  30 TRP O    1 1 
        7 10536 1 1  35 LYS C    C -22.108 -17.475 -10.851 1.00 . A A .  31 LYS C    1 1 
        7 10537 1 1  35 LYS CA   C -23.043 -18.625 -10.491 1.00 . A A .  31 LYS CA   1 1 
        7 10538 1 1  35 LYS CB   C -23.116 -18.780  -8.970 1.00 . A A .  31 LYS CB   1 1 
        7 10539 1 1  35 LYS CD   C -24.792 -19.187  -7.143 1.00 . A A .  31 LYS CD   1 1 
        7 10540 1 1  35 LYS CE   C -26.270 -19.499  -6.974 1.00 . A A .  31 LYS CE   1 1 
        7 10541 1 1  35 LYS CG   C -24.279 -19.637  -8.500 1.00 . A A .  31 LYS CG   1 1 
        7 10542 1 1  35 LYS H    H -21.808 -20.327 -10.739 1.00 . A A .  31 LYS H    1 1 
        7 10543 1 1  35 LYS HA   H -24.028 -18.405 -10.869 1.00 . A A .  31 LYS HA   1 1 
        7 10544 1 1  35 LYS HB2  H -22.198 -19.232  -8.621 1.00 . A A .  31 LYS HB2  1 1 
        7 10545 1 1  35 LYS HB3  H -23.216 -17.800  -8.525 1.00 . A A .  31 LYS HB3  1 1 
        7 10546 1 1  35 LYS HD2  H -24.237 -19.698  -6.370 1.00 . A A .  31 LYS HD2  1 1 
        7 10547 1 1  35 LYS HD3  H -24.644 -18.120  -7.048 1.00 . A A .  31 LYS HD3  1 1 
        7 10548 1 1  35 LYS HE2  H -26.809 -19.092  -7.817 1.00 . A A .  31 LYS HE2  1 1 
        7 10549 1 1  35 LYS HE3  H -26.398 -20.571  -6.949 1.00 . A A .  31 LYS HE3  1 1 
        7 10550 1 1  35 LYS HG2  H -25.082 -19.564  -9.219 1.00 . A A .  31 LYS HG2  1 1 
        7 10551 1 1  35 LYS HG3  H -23.950 -20.665  -8.429 1.00 . A A .  31 LYS HG3  1 1 
        7 10552 1 1  35 LYS HZ1  H -26.045 -18.593  -5.105 1.00 . A A .  31 LYS HZ1  1 1 
        7 10553 1 1  35 LYS HZ2  H -27.378 -19.628  -5.208 1.00 . A A .  31 LYS HZ2  1 1 
        7 10554 1 1  35 LYS HZ3  H -27.433 -18.104  -5.940 1.00 . A A .  31 LYS HZ3  1 1 
        7 10555 1 1  35 LYS N    N -22.596 -19.870 -11.103 1.00 . A A .  31 LYS N    1 1 
        7 10556 1 1  35 LYS NZ   N -26.820 -18.916  -5.719 1.00 . A A .  31 LYS NZ   1 1 
        7 10557 1 1  35 LYS O    O -20.886 -17.610 -10.785 1.00 . A A .  31 LYS O    1 1 
        7 10558 1 1  36 LEU C    C -22.337 -13.952 -10.785 1.00 . A A .  32 LEU C    1 1 
        7 10559 1 1  36 LEU CA   C -21.910 -15.168 -11.600 1.00 . A A .  32 LEU CA   1 1 
        7 10560 1 1  36 LEU CB   C -22.067 -14.875 -13.094 1.00 . A A .  32 LEU CB   1 1 
        7 10561 1 1  36 LEU CD1  C -22.111 -12.386 -13.388 1.00 . A A .  32 LEU CD1  1 1 
        7 10562 1 1  36 LEU CD2  C -19.939 -13.555 -12.967 1.00 . A A .  32 LEU CD2  1 1 
        7 10563 1 1  36 LEU CG   C -21.309 -13.657 -13.623 1.00 . A A .  32 LEU CG   1 1 
        7 10564 1 1  36 LEU H    H -23.668 -16.296 -11.264 1.00 . A A .  32 LEU H    1 1 
        7 10565 1 1  36 LEU HA   H -20.872 -15.380 -11.391 1.00 . A A .  32 LEU HA   1 1 
        7 10566 1 1  36 LEU HB2  H -21.723 -15.740 -13.638 1.00 . A A .  32 LEU HB2  1 1 
        7 10567 1 1  36 LEU HB3  H -23.119 -14.723 -13.290 1.00 . A A .  32 LEU HB3  1 1 
        7 10568 1 1  36 LEU HD11 H -21.959 -12.048 -12.373 1.00 . A A .  32 LEU HD11 1 1 
        7 10569 1 1  36 LEU HD12 H -23.160 -12.588 -13.547 1.00 . A A .  32 LEU HD12 1 1 
        7 10570 1 1  36 LEU HD13 H -21.782 -11.621 -14.076 1.00 . A A .  32 LEU HD13 1 1 
        7 10571 1 1  36 LEU HD21 H -20.006 -12.925 -12.093 1.00 . A A .  32 LEU HD21 1 1 
        7 10572 1 1  36 LEU HD22 H -19.236 -13.127 -13.668 1.00 . A A .  32 LEU HD22 1 1 
        7 10573 1 1  36 LEU HD23 H -19.605 -14.540 -12.677 1.00 . A A .  32 LEU HD23 1 1 
        7 10574 1 1  36 LEU HG   H -21.163 -13.767 -14.688 1.00 . A A .  32 LEU HG   1 1 
        7 10575 1 1  36 LEU N    N -22.691 -16.343 -11.231 1.00 . A A .  32 LEU N    1 1 
        7 10576 1 1  36 LEU O    O -23.511 -13.583 -10.771 1.00 . A A .  32 LEU O    1 1 
        7 10577 1 1  37 GLU C    C -20.677 -11.028  -9.612 1.00 . A A .  33 GLU C    1 1 
        7 10578 1 1  37 GLU CA   C -21.653 -12.156  -9.290 1.00 . A A .  33 GLU CA   1 1 
        7 10579 1 1  37 GLU CB   C -21.569 -12.510  -7.804 1.00 . A A .  33 GLU CB   1 1 
        7 10580 1 1  37 GLU CD   C -22.846 -10.428  -7.158 1.00 . A A .  33 GLU CD   1 1 
        7 10581 1 1  37 GLU CG   C -21.636 -11.300  -6.887 1.00 . A A .  33 GLU CG   1 1 
        7 10582 1 1  37 GLU H    H -20.458 -13.674 -10.157 1.00 . A A .  33 GLU H    1 1 
        7 10583 1 1  37 GLU HA   H -22.655 -11.825  -9.516 1.00 . A A .  33 GLU HA   1 1 
        7 10584 1 1  37 GLU HB2  H -22.388 -13.169  -7.557 1.00 . A A .  33 GLU HB2  1 1 
        7 10585 1 1  37 GLU HB3  H -20.637 -13.023  -7.620 1.00 . A A .  33 GLU HB3  1 1 
        7 10586 1 1  37 GLU HG2  H -21.680 -11.642  -5.864 1.00 . A A .  33 GLU HG2  1 1 
        7 10587 1 1  37 GLU HG3  H -20.745 -10.707  -7.028 1.00 . A A .  33 GLU HG3  1 1 
        7 10588 1 1  37 GLU N    N -21.376 -13.332 -10.107 1.00 . A A .  33 GLU N    1 1 
        7 10589 1 1  37 GLU O    O -19.521 -11.052  -9.190 1.00 . A A .  33 GLU O    1 1 
        7 10590 1 1  37 GLU OE1  O -22.831  -9.689  -8.165 1.00 . A A .  33 GLU OE1  1 1 
        7 10591 1 1  37 GLU OE2  O -23.809 -10.484  -6.363 1.00 . A A .  33 GLU OE2  1 1 
        7 10592 1 1  38 PHE C    C -20.350  -7.824  -9.664 1.00 . A A .  34 PHE C    1 1 
        7 10593 1 1  38 PHE CA   C -20.323  -8.902 -10.743 1.00 . A A .  34 PHE CA   1 1 
        7 10594 1 1  38 PHE CB   C -20.800  -8.318 -12.074 1.00 . A A .  34 PHE CB   1 1 
        7 10595 1 1  38 PHE CD1  C -23.306  -8.244 -11.953 1.00 . A A .  34 PHE CD1  1 1 
        7 10596 1 1  38 PHE CD2  C -22.107  -6.184 -11.885 1.00 . A A .  34 PHE CD2  1 1 
        7 10597 1 1  38 PHE CE1  C -24.500  -7.556 -11.857 1.00 . A A .  34 PHE CE1  1 1 
        7 10598 1 1  38 PHE CE2  C -23.298  -5.489 -11.790 1.00 . A A .  34 PHE CE2  1 1 
        7 10599 1 1  38 PHE CG   C -22.097  -7.567 -11.969 1.00 . A A .  34 PHE CG   1 1 
        7 10600 1 1  38 PHE CZ   C -24.497  -6.178 -11.773 1.00 . A A .  34 PHE CZ   1 1 
        7 10601 1 1  38 PHE H    H -22.083 -10.076 -10.669 1.00 . A A .  34 PHE H    1 1 
        7 10602 1 1  38 PHE HA   H -19.310  -9.255 -10.857 1.00 . A A .  34 PHE HA   1 1 
        7 10603 1 1  38 PHE HB2  H -20.052  -7.636 -12.449 1.00 . A A .  34 PHE HB2  1 1 
        7 10604 1 1  38 PHE HB3  H -20.937  -9.121 -12.783 1.00 . A A .  34 PHE HB3  1 1 
        7 10605 1 1  38 PHE HD1  H -23.310  -9.322 -12.016 1.00 . A A .  34 PHE HD1  1 1 
        7 10606 1 1  38 PHE HD2  H -21.170  -5.645 -11.898 1.00 . A A .  34 PHE HD2  1 1 
        7 10607 1 1  38 PHE HE1  H -25.436  -8.095 -11.844 1.00 . A A .  34 PHE HE1  1 1 
        7 10608 1 1  38 PHE HE2  H -23.292  -4.412 -11.725 1.00 . A A .  34 PHE HE2  1 1 
        7 10609 1 1  38 PHE HZ   H -25.429  -5.637 -11.698 1.00 . A A .  34 PHE HZ   1 1 
        7 10610 1 1  38 PHE N    N -21.153 -10.040 -10.363 1.00 . A A .  34 PHE N    1 1 
        7 10611 1 1  38 PHE O    O -21.389  -7.562  -9.060 1.00 . A A .  34 PHE O    1 1 
        7 10612 1 1  39 GLU C    C -20.059  -5.013  -8.714 1.00 . A A .  35 GLU C    1 1 
        7 10613 1 1  39 GLU CA   C -19.090  -6.155  -8.418 1.00 . A A .  35 GLU CA   1 1 
        7 10614 1 1  39 GLU CB   C -17.658  -5.620  -8.361 1.00 . A A .  35 GLU CB   1 1 
        7 10615 1 1  39 GLU CD   C -17.281  -6.456  -6.007 1.00 . A A .  35 GLU CD   1 1 
        7 10616 1 1  39 GLU CG   C -16.752  -6.404  -7.427 1.00 . A A .  35 GLU CG   1 1 
        7 10617 1 1  39 GLU H    H -18.404  -7.456  -9.941 1.00 . A A .  35 GLU H    1 1 
        7 10618 1 1  39 GLU HA   H -19.342  -6.588  -7.462 1.00 . A A .  35 GLU HA   1 1 
        7 10619 1 1  39 GLU HB2  H -17.233  -5.652  -9.353 1.00 . A A .  35 GLU HB2  1 1 
        7 10620 1 1  39 GLU HB3  H -17.683  -4.594  -8.024 1.00 . A A .  35 GLU HB3  1 1 
        7 10621 1 1  39 GLU HG2  H -16.663  -7.415  -7.797 1.00 . A A .  35 GLU HG2  1 1 
        7 10622 1 1  39 GLU HG3  H -15.777  -5.939  -7.416 1.00 . A A .  35 GLU HG3  1 1 
        7 10623 1 1  39 GLU N    N -19.198  -7.203  -9.427 1.00 . A A .  35 GLU N    1 1 
        7 10624 1 1  39 GLU O    O -20.540  -4.848  -9.835 1.00 . A A .  35 GLU O    1 1 
        7 10625 1 1  39 GLU OE1  O -16.948  -5.549  -5.215 1.00 . A A .  35 GLU OE1  1 1 
        7 10626 1 1  39 GLU OE2  O -18.030  -7.403  -5.687 1.00 . A A .  35 GLU OE2  1 1 
        7 10627 1 1  40 PRO C    C -20.681  -1.941  -8.646 1.00 . A A .  36 PRO C    1 1 
        7 10628 1 1  40 PRO CA   C -21.270  -3.069  -7.806 1.00 . A A .  36 PRO CA   1 1 
        7 10629 1 1  40 PRO CB   C -21.464  -2.612  -6.358 1.00 . A A .  36 PRO CB   1 1 
        7 10630 1 1  40 PRO CD   C -19.820  -4.348  -6.318 1.00 . A A .  36 PRO CD   1 1 
        7 10631 1 1  40 PRO CG   C -20.234  -3.066  -5.650 1.00 . A A .  36 PRO CG   1 1 
        7 10632 1 1  40 PRO HA   H -22.221  -3.368  -8.222 1.00 . A A .  36 PRO HA   1 1 
        7 10633 1 1  40 PRO HB2  H -21.565  -1.537  -6.327 1.00 . A A .  36 PRO HB2  1 1 
        7 10634 1 1  40 PRO HB3  H -22.349  -3.074  -5.947 1.00 . A A .  36 PRO HB3  1 1 
        7 10635 1 1  40 PRO HD2  H -18.743  -4.434  -6.334 1.00 . A A .  36 PRO HD2  1 1 
        7 10636 1 1  40 PRO HD3  H -20.261  -5.196  -5.816 1.00 . A A .  36 PRO HD3  1 1 
        7 10637 1 1  40 PRO HG2  H -19.458  -2.323  -5.749 1.00 . A A .  36 PRO HG2  1 1 
        7 10638 1 1  40 PRO HG3  H -20.456  -3.243  -4.607 1.00 . A A .  36 PRO HG3  1 1 
        7 10639 1 1  40 PRO N    N -20.356  -4.209  -7.683 1.00 . A A .  36 PRO N    1 1 
        7 10640 1 1  40 PRO O    O -19.574  -1.471  -8.382 1.00 . A A .  36 PRO O    1 1 
        7 10641 1 1  41 SER C    C -21.698   0.867 -10.216 1.00 . A A .  37 SER C    1 1 
        7 10642 1 1  41 SER CA   C -20.977  -0.439 -10.537 1.00 . A A .  37 SER CA   1 1 
        7 10643 1 1  41 SER CB   C -21.215  -0.819 -12.000 1.00 . A A .  37 SER CB   1 1 
        7 10644 1 1  41 SER H    H -22.301  -1.924  -9.816 1.00 . A A .  37 SER H    1 1 
        7 10645 1 1  41 SER HA   H -19.919  -0.301 -10.377 1.00 . A A .  37 SER HA   1 1 
        7 10646 1 1  41 SER HB2  H -21.090   0.056 -12.621 1.00 . A A .  37 SER HB2  1 1 
        7 10647 1 1  41 SER HB3  H -20.500  -1.574 -12.293 1.00 . A A .  37 SER HB3  1 1 
        7 10648 1 1  41 SER HG   H -22.661  -1.521 -13.120 1.00 . A A .  37 SER HG   1 1 
        7 10649 1 1  41 SER N    N -21.428  -1.510  -9.657 1.00 . A A .  37 SER N    1 1 
        7 10650 1 1  41 SER O    O -21.175   1.955 -10.465 1.00 . A A .  37 SER O    1 1 
        7 10651 1 1  41 SER OG   O -22.523  -1.329 -12.189 1.00 . A A .  37 SER OG   1 1 
        7 10652 1 1  42 CYS C    C -24.056   2.731 -10.548 1.00 . A A .  38 CYS C    1 1 
        7 10653 1 1  42 CYS CA   C -23.694   1.923  -9.306 1.00 . A A .  38 CYS CA   1 1 
        7 10654 1 1  42 CYS CB   C -22.928   2.802  -8.316 1.00 . A A .  38 CYS CB   1 1 
        7 10655 1 1  42 CYS H    H -23.262  -0.141  -9.487 1.00 . A A .  38 CYS H    1 1 
        7 10656 1 1  42 CYS HA   H -24.603   1.576  -8.839 1.00 . A A .  38 CYS HA   1 1 
        7 10657 1 1  42 CYS HB2  H -22.113   3.288  -8.832 1.00 . A A .  38 CYS HB2  1 1 
        7 10658 1 1  42 CYS HB3  H -23.597   3.554  -7.924 1.00 . A A .  38 CYS HB3  1 1 
        7 10659 1 1  42 CYS HG   H -22.959   2.178  -5.844 1.00 . A A .  38 CYS HG   1 1 
        7 10660 1 1  42 CYS N    N -22.900   0.752  -9.662 1.00 . A A .  38 CYS N    1 1 
        7 10661 1 1  42 CYS O    O -24.112   3.961 -10.508 1.00 . A A .  38 CYS O    1 1 
        7 10662 1 1  42 CYS SG   S -22.230   1.899  -6.914 1.00 . A A .  38 CYS SG   1 1 
        7 10663 1 1  43 THR C    C -26.146   2.553 -13.193 1.00 . A A .  39 THR C    1 1 
        7 10664 1 1  43 THR CA   C -24.655   2.685 -12.907 1.00 . A A .  39 THR CA   1 1 
        7 10665 1 1  43 THR CB   C -23.863   2.095 -14.089 1.00 . A A .  39 THR CB   1 1 
        7 10666 1 1  43 THR CG2  C -24.229   0.635 -14.312 1.00 . A A .  39 THR CG2  1 1 
        7 10667 1 1  43 THR H    H -24.240   1.054 -11.621 1.00 . A A .  39 THR H    1 1 
        7 10668 1 1  43 THR HA   H -24.406   3.731 -12.820 1.00 . A A .  39 THR HA   1 1 
        7 10669 1 1  43 THR HB   H -22.808   2.157 -13.862 1.00 . A A .  39 THR HB   1 1 
        7 10670 1 1  43 THR HG1  H -23.951   3.775 -15.119 1.00 . A A .  39 THR HG1  1 1 
        7 10671 1 1  43 THR HG21 H -25.167   0.576 -14.843 1.00 . A A .  39 THR HG21 1 1 
        7 10672 1 1  43 THR HG22 H -24.321   0.138 -13.357 1.00 . A A .  39 THR HG22 1 1 
        7 10673 1 1  43 THR HG23 H -23.455   0.155 -14.893 1.00 . A A .  39 THR HG23 1 1 
        7 10674 1 1  43 THR N    N -24.300   2.032 -11.652 1.00 . A A .  39 THR N    1 1 
        7 10675 1 1  43 THR O    O -26.771   1.556 -12.830 1.00 . A A .  39 THR O    1 1 
        7 10676 1 1  43 THR OG1  O -24.129   2.846 -15.279 1.00 . A A .  39 THR OG1  1 1 
        7 10677 1 1  44 GLN C    C -28.413   2.609 -15.339 1.00 . A A .  40 GLN C    1 1 
        7 10678 1 1  44 GLN CA   C -28.129   3.559 -14.180 1.00 . A A .  40 GLN CA   1 1 
        7 10679 1 1  44 GLN CB   C -28.595   4.972 -14.538 1.00 . A A .  40 GLN CB   1 1 
        7 10680 1 1  44 GLN CD   C -29.002   7.323 -13.707 1.00 . A A .  40 GLN CD   1 1 
        7 10681 1 1  44 GLN CG   C -28.306   6.000 -13.455 1.00 . A A .  40 GLN CG   1 1 
        7 10682 1 1  44 GLN H    H -26.159   4.330 -14.108 1.00 . A A .  40 GLN H    1 1 
        7 10683 1 1  44 GLN HA   H -28.673   3.220 -13.312 1.00 . A A .  40 GLN HA   1 1 
        7 10684 1 1  44 GLN HB2  H -28.097   5.284 -15.443 1.00 . A A .  40 GLN HB2  1 1 
        7 10685 1 1  44 GLN HB3  H -29.661   4.954 -14.710 1.00 . A A .  40 GLN HB3  1 1 
        7 10686 1 1  44 GLN HE21 H -30.382   6.884 -12.345 1.00 . A A .  40 GLN HE21 1 1 
        7 10687 1 1  44 GLN HE22 H -30.561   8.412 -13.131 1.00 . A A .  40 GLN HE22 1 1 
        7 10688 1 1  44 GLN HG2  H -28.643   5.609 -12.506 1.00 . A A .  40 GLN HG2  1 1 
        7 10689 1 1  44 GLN HG3  H -27.241   6.171 -13.415 1.00 . A A .  40 GLN HG3  1 1 
        7 10690 1 1  44 GLN N    N -26.710   3.563 -13.846 1.00 . A A .  40 GLN N    1 1 
        7 10691 1 1  44 GLN NE2  N -30.092   7.564 -12.989 1.00 . A A .  40 GLN NE2  1 1 
        7 10692 1 1  44 GLN O    O -28.388   3.010 -16.503 1.00 . A A .  40 GLN O    1 1 
        7 10693 1 1  44 GLN OE1  O -28.564   8.120 -14.537 1.00 . A A .  40 GLN OE1  1 1 
        7 10694 1 1  45 TYR C    C -30.468   0.217 -16.265 1.00 . A A .  41 TYR C    1 1 
        7 10695 1 1  45 TYR CA   C -28.966   0.342 -16.027 1.00 . A A .  41 TYR CA   1 1 
        7 10696 1 1  45 TYR CB   C -28.392  -1.012 -15.607 1.00 . A A .  41 TYR CB   1 1 
        7 10697 1 1  45 TYR CD1  C -26.865  -1.728 -17.487 1.00 . A A .  41 TYR CD1  1 1 
        7 10698 1 1  45 TYR CD2  C -28.891  -2.941 -17.158 1.00 . A A .  41 TYR CD2  1 1 
        7 10699 1 1  45 TYR CE1  C -26.542  -2.547 -18.552 1.00 . A A .  41 TYR CE1  1 1 
        7 10700 1 1  45 TYR CE2  C -28.576  -3.764 -18.222 1.00 . A A .  41 TYR CE2  1 1 
        7 10701 1 1  45 TYR CG   C -28.042  -1.910 -16.772 1.00 . A A .  41 TYR CG   1 1 
        7 10702 1 1  45 TYR CZ   C -27.401  -3.562 -18.917 1.00 . A A .  41 TYR CZ   1 1 
        7 10703 1 1  45 TYR H    H -28.686   1.090 -14.068 1.00 . A A .  41 TYR H    1 1 
        7 10704 1 1  45 TYR HA   H -28.492   0.653 -16.947 1.00 . A A .  41 TYR HA   1 1 
        7 10705 1 1  45 TYR HB2  H -27.492  -0.850 -15.032 1.00 . A A .  41 TYR HB2  1 1 
        7 10706 1 1  45 TYR HB3  H -29.116  -1.529 -14.995 1.00 . A A .  41 TYR HB3  1 1 
        7 10707 1 1  45 TYR HD1  H -26.194  -0.932 -17.199 1.00 . A A .  41 TYR HD1  1 1 
        7 10708 1 1  45 TYR HD2  H -29.810  -3.095 -16.614 1.00 . A A .  41 TYR HD2  1 1 
        7 10709 1 1  45 TYR HE1  H -25.623  -2.389 -19.096 1.00 . A A .  41 TYR HE1  1 1 
        7 10710 1 1  45 TYR HE2  H -29.248  -4.560 -18.508 1.00 . A A .  41 TYR HE2  1 1 
        7 10711 1 1  45 TYR HH   H -26.131  -4.499 -20.015 1.00 . A A .  41 TYR HH   1 1 
        7 10712 1 1  45 TYR N    N -28.681   1.350 -15.013 1.00 . A A .  41 TYR N    1 1 
        7 10713 1 1  45 TYR O    O -31.123  -0.675 -15.726 1.00 . A A .  41 TYR O    1 1 
        7 10714 1 1  45 TYR OH   O -27.083  -4.380 -19.977 1.00 . A A .  41 TYR OH   1 1 
        7 10715 1 1  46 THR C    C -32.707   0.389 -18.700 1.00 . A A .  42 THR C    1 1 
        7 10716 1 1  46 THR CA   C -32.433   1.114 -17.387 1.00 . A A .  42 THR CA   1 1 
        7 10717 1 1  46 THR CB   C -32.995   2.546 -17.477 1.00 . A A .  42 THR CB   1 1 
        7 10718 1 1  46 THR CG2  C -34.503   2.548 -17.277 1.00 . A A .  42 THR CG2  1 1 
        7 10719 1 1  46 THR H    H -30.435   1.807 -17.477 1.00 . A A .  42 THR H    1 1 
        7 10720 1 1  46 THR HA   H -32.946   0.598 -16.588 1.00 . A A .  42 THR HA   1 1 
        7 10721 1 1  46 THR HB   H -32.776   2.940 -18.460 1.00 . A A .  42 THR HB   1 1 
        7 10722 1 1  46 THR HG1  H -32.683   3.123 -15.618 1.00 . A A .  42 THR HG1  1 1 
        7 10723 1 1  46 THR HG21 H -34.993   2.392 -18.226 1.00 . A A .  42 THR HG21 1 1 
        7 10724 1 1  46 THR HG22 H -34.809   3.499 -16.865 1.00 . A A .  42 THR HG22 1 1 
        7 10725 1 1  46 THR HG23 H -34.776   1.756 -16.596 1.00 . A A .  42 THR HG23 1 1 
        7 10726 1 1  46 THR N    N -31.009   1.121 -17.078 1.00 . A A .  42 THR N    1 1 
        7 10727 1 1  46 THR O    O -32.797   1.013 -19.757 1.00 . A A .  42 THR O    1 1 
        7 10728 1 1  46 THR OG1  O -32.375   3.378 -16.491 1.00 . A A .  42 THR OG1  1 1 
        7 10729 1 1  47 GLU C    C -33.316  -3.204 -19.432 1.00 . A A .  43 GLU C    1 1 
        7 10730 1 1  47 GLU CA   C -33.102  -1.741 -19.809 1.00 . A A .  43 GLU CA   1 1 
        7 10731 1 1  47 GLU CB   C -31.945  -1.623 -20.803 1.00 . A A .  43 GLU CB   1 1 
        7 10732 1 1  47 GLU CD   C -33.399  -0.832 -22.711 1.00 . A A .  43 GLU CD   1 1 
        7 10733 1 1  47 GLU CG   C -32.359  -1.836 -22.249 1.00 . A A .  43 GLU CG   1 1 
        7 10734 1 1  47 GLU H    H -32.756  -1.372 -17.754 1.00 . A A .  43 GLU H    1 1 
        7 10735 1 1  47 GLU HA   H -34.002  -1.366 -20.273 1.00 . A A .  43 GLU HA   1 1 
        7 10736 1 1  47 GLU HB2  H -31.509  -0.638 -20.715 1.00 . A A .  43 GLU HB2  1 1 
        7 10737 1 1  47 GLU HB3  H -31.196  -2.361 -20.553 1.00 . A A .  43 GLU HB3  1 1 
        7 10738 1 1  47 GLU HG2  H -31.487  -1.742 -22.878 1.00 . A A .  43 GLU HG2  1 1 
        7 10739 1 1  47 GLU HG3  H -32.770  -2.829 -22.350 1.00 . A A .  43 GLU HG3  1 1 
        7 10740 1 1  47 GLU N    N -32.839  -0.931 -18.625 1.00 . A A .  43 GLU N    1 1 
        7 10741 1 1  47 GLU O    O -32.476  -4.067 -19.689 1.00 . A A .  43 GLU O    1 1 
        7 10742 1 1  47 GLU OE1  O -33.305   0.346 -22.308 1.00 . A A .  43 GLU OE1  1 1 
        7 10743 1 1  47 GLU OE2  O -34.306  -1.226 -23.475 1.00 . A A .  43 GLU OE2  1 1 
        7 10744 1 1  48 PRO C    C -35.117  -5.768 -19.560 1.00 . A A .  44 PRO C    1 1 
        7 10745 1 1  48 PRO CA   C -34.820  -4.849 -18.380 1.00 . A A .  44 PRO CA   1 1 
        7 10746 1 1  48 PRO CB   C -36.079  -4.639 -17.535 1.00 . A A .  44 PRO CB   1 1 
        7 10747 1 1  48 PRO CD   C -35.516  -2.513 -18.470 1.00 . A A .  44 PRO CD   1 1 
        7 10748 1 1  48 PRO CG   C -36.674  -3.374 -18.049 1.00 . A A .  44 PRO CG   1 1 
        7 10749 1 1  48 PRO HA   H -34.043  -5.287 -17.771 1.00 . A A .  44 PRO HA   1 1 
        7 10750 1 1  48 PRO HB2  H -36.750  -5.477 -17.671 1.00 . A A .  44 PRO HB2  1 1 
        7 10751 1 1  48 PRO HB3  H -35.807  -4.554 -16.494 1.00 . A A .  44 PRO HB3  1 1 
        7 10752 1 1  48 PRO HD2  H -35.780  -1.918 -19.331 1.00 . A A .  44 PRO HD2  1 1 
        7 10753 1 1  48 PRO HD3  H -35.201  -1.878 -17.653 1.00 . A A .  44 PRO HD3  1 1 
        7 10754 1 1  48 PRO HG2  H -37.311  -3.583 -18.893 1.00 . A A .  44 PRO HG2  1 1 
        7 10755 1 1  48 PRO HG3  H -37.235  -2.888 -17.264 1.00 . A A .  44 PRO HG3  1 1 
        7 10756 1 1  48 PRO N    N -34.467  -3.491 -18.807 1.00 . A A .  44 PRO N    1 1 
        7 10757 1 1  48 PRO O    O -36.077  -5.554 -20.302 1.00 . A A .  44 PRO O    1 1 
        7 10758 1 1  49 LEU C    C -35.283  -8.949 -20.364 1.00 . A A .  45 LEU C    1 1 
        7 10759 1 1  49 LEU CA   C -34.464  -7.746 -20.819 1.00 . A A .  45 LEU CA   1 1 
        7 10760 1 1  49 LEU CB   C -33.102  -8.210 -21.340 1.00 . A A .  45 LEU CB   1 1 
        7 10761 1 1  49 LEU CD1  C -30.956  -7.475 -22.408 1.00 . A A .  45 LEU CD1  1 1 
        7 10762 1 1  49 LEU CD2  C -33.020  -7.727 -23.798 1.00 . A A .  45 LEU CD2  1 1 
        7 10763 1 1  49 LEU CG   C -32.472  -7.345 -22.432 1.00 . A A .  45 LEU CG   1 1 
        7 10764 1 1  49 LEU H    H -33.542  -6.913 -19.106 1.00 . A A .  45 LEU H    1 1 
        7 10765 1 1  49 LEU HA   H -34.993  -7.245 -21.616 1.00 . A A .  45 LEU HA   1 1 
        7 10766 1 1  49 LEU HB2  H -32.420  -8.237 -20.505 1.00 . A A .  45 LEU HB2  1 1 
        7 10767 1 1  49 LEU HB3  H -33.224  -9.208 -21.736 1.00 . A A .  45 LEU HB3  1 1 
        7 10768 1 1  49 LEU HD11 H -30.644  -8.184 -23.160 1.00 . A A .  45 LEU HD11 1 1 
        7 10769 1 1  49 LEU HD12 H -30.640  -7.822 -21.435 1.00 . A A .  45 LEU HD12 1 1 
        7 10770 1 1  49 LEU HD13 H -30.508  -6.513 -22.609 1.00 . A A .  45 LEU HD13 1 1 
        7 10771 1 1  49 LEU HD21 H -34.090  -7.851 -23.735 1.00 . A A .  45 LEU HD21 1 1 
        7 10772 1 1  49 LEU HD22 H -32.568  -8.655 -24.121 1.00 . A A .  45 LEU HD22 1 1 
        7 10773 1 1  49 LEU HD23 H -32.789  -6.948 -24.510 1.00 . A A .  45 LEU HD23 1 1 
        7 10774 1 1  49 LEU HG   H -32.719  -6.309 -22.249 1.00 . A A .  45 LEU HG   1 1 
        7 10775 1 1  49 LEU N    N -34.288  -6.793 -19.729 1.00 . A A .  45 LEU N    1 1 
        7 10776 1 1  49 LEU O    O -35.667  -9.047 -19.199 1.00 . A A .  45 LEU O    1 1 
        7 10777 1 1  50 MET C    C -35.780 -12.267 -21.753 1.00 . A A .  46 MET C    1 1 
        7 10778 1 1  50 MET CA   C -36.317 -11.064 -20.984 1.00 . A A .  46 MET CA   1 1 
        7 10779 1 1  50 MET CB   C -37.793 -10.846 -21.320 1.00 . A A .  46 MET CB   1 1 
        7 10780 1 1  50 MET CE   C -39.616 -12.357 -24.222 1.00 . A A .  46 MET CE   1 1 
        7 10781 1 1  50 MET CG   C -38.047 -10.574 -22.794 1.00 . A A .  46 MET CG   1 1 
        7 10782 1 1  50 MET H    H -35.212  -9.732 -22.203 1.00 . A A .  46 MET H    1 1 
        7 10783 1 1  50 MET HA   H -36.222 -11.256 -19.926 1.00 . A A .  46 MET HA   1 1 
        7 10784 1 1  50 MET HB2  H -38.347 -11.729 -21.038 1.00 . A A .  46 MET HB2  1 1 
        7 10785 1 1  50 MET HB3  H -38.159 -10.005 -20.753 1.00 . A A .  46 MET HB3  1 1 
        7 10786 1 1  50 MET HE1  H -39.194 -12.129 -25.190 1.00 . A A .  46 MET HE1  1 1 
        7 10787 1 1  50 MET HE2  H -38.971 -13.051 -23.703 1.00 . A A .  46 MET HE2  1 1 
        7 10788 1 1  50 MET HE3  H -40.593 -12.800 -24.350 1.00 . A A .  46 MET HE3  1 1 
        7 10789 1 1  50 MET HG2  H -37.792  -9.546 -23.006 1.00 . A A .  46 MET HG2  1 1 
        7 10790 1 1  50 MET HG3  H -37.418 -11.228 -23.380 1.00 . A A .  46 MET HG3  1 1 
        7 10791 1 1  50 MET N    N -35.545  -9.865 -21.291 1.00 . A A .  46 MET N    1 1 
        7 10792 1 1  50 MET O    O -35.000 -12.118 -22.693 1.00 . A A .  46 MET O    1 1 
        7 10793 1 1  50 MET SD   S -39.766 -10.851 -23.265 1.00 . A A .  46 MET SD   1 1 
        7 10794 1 1  51 ASN C    C -36.525 -15.895 -21.453 1.00 . A A .  47 ASN C    1 1 
        7 10795 1 1  51 ASN CA   C -35.764 -14.689 -21.997 1.00 . A A .  47 ASN CA   1 1 
        7 10796 1 1  51 ASN CB   C -34.260 -14.888 -21.795 1.00 . A A .  47 ASN CB   1 1 
        7 10797 1 1  51 ASN CG   C -33.926 -15.404 -20.409 1.00 . A A .  47 ASN CG   1 1 
        7 10798 1 1  51 ASN H    H -36.825 -13.515 -20.591 1.00 . A A .  47 ASN H    1 1 
        7 10799 1 1  51 ASN HA   H -35.967 -14.596 -23.053 1.00 . A A .  47 ASN HA   1 1 
        7 10800 1 1  51 ASN HB2  H -33.897 -15.602 -22.521 1.00 . A A .  47 ASN HB2  1 1 
        7 10801 1 1  51 ASN HB3  H -33.755 -13.945 -21.940 1.00 . A A .  47 ASN HB3  1 1 
        7 10802 1 1  51 ASN HD21 H -35.157 -14.073 -19.591 1.00 . A A .  47 ASN HD21 1 1 
        7 10803 1 1  51 ASN HD22 H -34.336 -15.118 -18.485 1.00 . A A .  47 ASN HD22 1 1 
        7 10804 1 1  51 ASN N    N -36.203 -13.460 -21.346 1.00 . A A .  47 ASN N    1 1 
        7 10805 1 1  51 ASN ND2  N -34.535 -14.805 -19.392 1.00 . A A .  47 ASN ND2  1 1 
        7 10806 1 1  51 ASN O    O -37.395 -15.756 -20.594 1.00 . A A .  47 ASN O    1 1 
        7 10807 1 1  51 ASN OD1  O -33.130 -16.331 -20.254 1.00 . A A .  47 ASN OD1  1 1 
        7 10808 1 1  52 TRP C    C -36.511 -18.612 -20.069 1.00 . A A .  48 TRP C    1 1 
        7 10809 1 1  52 TRP CA   C -36.842 -18.306 -21.525 1.00 . A A .  48 TRP CA   1 1 
        7 10810 1 1  52 TRP CB   C -36.416 -19.475 -22.414 1.00 . A A .  48 TRP CB   1 1 
        7 10811 1 1  52 TRP CD1  C -37.687 -18.509 -24.420 1.00 . A A .  48 TRP CD1  1 1 
        7 10812 1 1  52 TRP CD2  C -37.539 -20.743 -24.413 1.00 . A A .  48 TRP CD2  1 1 
        7 10813 1 1  52 TRP CE2  C -38.256 -20.344 -25.559 1.00 . A A .  48 TRP CE2  1 1 
        7 10814 1 1  52 TRP CE3  C -37.320 -22.107 -24.198 1.00 . A A .  48 TRP CE3  1 1 
        7 10815 1 1  52 TRP CG   C -37.185 -19.554 -23.699 1.00 . A A .  48 TRP CG   1 1 
        7 10816 1 1  52 TRP CH2  C -38.523 -22.588 -26.246 1.00 . A A .  48 TRP CH2  1 1 
        7 10817 1 1  52 TRP CZ2  C -38.753 -21.260 -26.482 1.00 . A A .  48 TRP CZ2  1 1 
        7 10818 1 1  52 TRP CZ3  C -37.814 -23.015 -25.115 1.00 . A A .  48 TRP CZ3  1 1 
        7 10819 1 1  52 TRP H    H -35.489 -17.122 -22.643 1.00 . A A .  48 TRP H    1 1 
        7 10820 1 1  52 TRP HA   H -37.909 -18.165 -21.618 1.00 . A A .  48 TRP HA   1 1 
        7 10821 1 1  52 TRP HB2  H -35.370 -19.371 -22.659 1.00 . A A .  48 TRP HB2  1 1 
        7 10822 1 1  52 TRP HB3  H -36.567 -20.399 -21.877 1.00 . A A .  48 TRP HB3  1 1 
        7 10823 1 1  52 TRP HD1  H -37.587 -17.472 -24.138 1.00 . A A .  48 TRP HD1  1 1 
        7 10824 1 1  52 TRP HE1  H -38.776 -18.421 -26.214 1.00 . A A .  48 TRP HE1  1 1 
        7 10825 1 1  52 TRP HE3  H -36.775 -22.455 -23.332 1.00 . A A .  48 TRP HE3  1 1 
        7 10826 1 1  52 TRP HH2  H -38.891 -23.332 -26.936 1.00 . A A .  48 TRP HH2  1 1 
        7 10827 1 1  52 TRP HZ2  H -39.301 -20.947 -27.358 1.00 . A A .  48 TRP HZ2  1 1 
        7 10828 1 1  52 TRP HZ3  H -37.654 -24.072 -24.965 1.00 . A A .  48 TRP HZ3  1 1 
        7 10829 1 1  52 TRP N    N -36.190 -17.076 -21.960 1.00 . A A .  48 TRP N    1 1 
        7 10830 1 1  52 TRP NE1  N -38.334 -18.977 -25.539 1.00 . A A .  48 TRP NE1  1 1 
        7 10831 1 1  52 TRP O    O -37.404 -18.729 -19.229 1.00 . A A .  48 TRP O    1 1 
        7 10832 1 1  53 THR C    C -34.743 -17.772 -17.564 1.00 . A A .  49 THR C    1 1 
        7 10833 1 1  53 THR CA   C -34.772 -19.033 -18.420 1.00 . A A .  49 THR CA   1 1 
        7 10834 1 1  53 THR CB   C -33.371 -19.674 -18.418 1.00 . A A .  49 THR CB   1 1 
        7 10835 1 1  53 THR CG2  C -33.425 -21.099 -18.945 1.00 . A A .  49 THR CG2  1 1 
        7 10836 1 1  53 THR H    H -34.557 -18.636 -20.486 1.00 . A A .  49 THR H    1 1 
        7 10837 1 1  53 THR HA   H -35.467 -19.737 -17.983 1.00 . A A .  49 THR HA   1 1 
        7 10838 1 1  53 THR HB   H -33.002 -19.695 -17.402 1.00 . A A .  49 THR HB   1 1 
        7 10839 1 1  53 THR HG1  H -31.602 -18.902 -18.825 1.00 . A A .  49 THR HG1  1 1 
        7 10840 1 1  53 THR HG21 H -32.644 -21.684 -18.483 1.00 . A A .  49 THR HG21 1 1 
        7 10841 1 1  53 THR HG22 H -33.287 -21.093 -20.016 1.00 . A A .  49 THR HG22 1 1 
        7 10842 1 1  53 THR HG23 H -34.386 -21.533 -18.709 1.00 . A A .  49 THR HG23 1 1 
        7 10843 1 1  53 THR N    N -35.221 -18.740 -19.774 1.00 . A A .  49 THR N    1 1 
        7 10844 1 1  53 THR O    O -33.681 -17.202 -17.317 1.00 . A A .  49 THR O    1 1 
        7 10845 1 1  53 THR OG1  O -32.476 -18.896 -19.223 1.00 . A A .  49 THR OG1  1 1 
        7 10846 1 1  54 GLY C    C -37.351 -15.464 -16.401 1.00 . A A .  50 GLY C    1 1 
        7 10847 1 1  54 GLY CA   C -36.004 -16.149 -16.290 1.00 . A A .  50 GLY CA   1 1 
        7 10848 1 1  54 GLY H    H -36.732 -17.836 -17.342 1.00 . A A .  50 GLY H    1 1 
        7 10849 1 1  54 GLY HA2  H -35.836 -16.423 -15.260 1.00 . A A .  50 GLY HA2  1 1 
        7 10850 1 1  54 GLY HA3  H -35.235 -15.456 -16.598 1.00 . A A .  50 GLY HA3  1 1 
        7 10851 1 1  54 GLY N    N -35.918 -17.341 -17.114 1.00 . A A .  50 GLY N    1 1 
        7 10852 1 1  54 GLY O    O -37.426 -14.268 -16.681 1.00 . A A .  50 GLY O    1 1 
        7 10853 1 1  55 SER C    C -40.077 -14.797 -15.064 1.00 . A A .  51 SER C    1 1 
        7 10854 1 1  55 SER CA   C -39.772 -15.685 -16.268 1.00 . A A .  51 SER CA   1 1 
        7 10855 1 1  55 SER CB   C -40.794 -16.821 -16.349 1.00 . A A .  51 SER CB   1 1 
        7 10856 1 1  55 SER H    H -38.295 -17.172 -15.966 1.00 . A A .  51 SER H    1 1 
        7 10857 1 1  55 SER HA   H -39.837 -15.089 -17.166 1.00 . A A .  51 SER HA   1 1 
        7 10858 1 1  55 SER HB2  H -40.764 -17.394 -15.435 1.00 . A A .  51 SER HB2  1 1 
        7 10859 1 1  55 SER HB3  H -41.781 -16.404 -16.481 1.00 . A A .  51 SER HB3  1 1 
        7 10860 1 1  55 SER HG   H -39.561 -17.785 -17.527 1.00 . A A .  51 SER HG   1 1 
        7 10861 1 1  55 SER N    N -38.420 -16.225 -16.184 1.00 . A A .  51 SER N    1 1 
        7 10862 1 1  55 SER O    O -40.875 -13.862 -15.155 1.00 . A A .  51 SER O    1 1 
        7 10863 1 1  55 SER OG   O -40.512 -17.682 -17.438 1.00 . A A .  51 SER OG   1 1 
        7 10864 1 1  56 HIS C    C -39.396 -12.839 -12.965 1.00 . A A .  52 HIS C    1 1 
        7 10865 1 1  56 HIS CA   C -39.639 -14.325 -12.717 1.00 . A A .  52 HIS CA   1 1 
        7 10866 1 1  56 HIS CB   C -38.707 -14.826 -11.613 1.00 . A A .  52 HIS CB   1 1 
        7 10867 1 1  56 HIS CD2  C -39.490 -16.232  -9.578 1.00 . A A .  52 HIS CD2  1 1 
        7 10868 1 1  56 HIS CE1  C -39.975 -18.089 -10.639 1.00 . A A .  52 HIS CE1  1 1 
        7 10869 1 1  56 HIS CG   C -39.229 -16.031 -10.891 1.00 . A A .  52 HIS CG   1 1 
        7 10870 1 1  56 HIS H    H -38.814 -15.851 -13.930 1.00 . A A .  52 HIS H    1 1 
        7 10871 1 1  56 HIS HA   H -40.662 -14.463 -12.403 1.00 . A A .  52 HIS HA   1 1 
        7 10872 1 1  56 HIS HB2  H -37.754 -15.087 -12.046 1.00 . A A .  52 HIS HB2  1 1 
        7 10873 1 1  56 HIS HB3  H -38.564 -14.040 -10.886 1.00 . A A .  52 HIS HB3  1 1 
        7 10874 1 1  56 HIS HD1  H -39.462 -17.384 -12.490 1.00 . A A .  52 HIS HD1  1 1 
        7 10875 1 1  56 HIS HD2  H -39.358 -15.515  -8.781 1.00 . A A .  52 HIS HD2  1 1 
        7 10876 1 1  56 HIS HE1  H -40.294 -19.098 -10.850 1.00 . A A .  52 HIS HE1  1 1 
        7 10877 1 1  56 HIS N    N -39.437 -15.096 -13.939 1.00 . A A .  52 HIS N    1 1 
        7 10878 1 1  56 HIS ND1  N -39.543 -17.213 -11.529 1.00 . A A .  52 HIS ND1  1 1 
        7 10879 1 1  56 HIS NE2  N -39.953 -17.519  -9.448 1.00 . A A .  52 HIS NE2  1 1 
        7 10880 1 1  56 HIS O    O -38.836 -12.455 -13.992 1.00 . A A .  52 HIS O    1 1 
        7 10881 1 1  57 ASP C    C -38.188 -10.207 -12.358 1.00 . A A .  53 ASP C    1 1 
        7 10882 1 1  57 ASP CA   C -39.655 -10.565 -12.138 1.00 . A A .  53 ASP CA   1 1 
        7 10883 1 1  57 ASP CB   C -40.180  -9.865 -10.883 1.00 . A A .  53 ASP CB   1 1 
        7 10884 1 1  57 ASP CG   C -39.510 -10.365  -9.618 1.00 . A A .  53 ASP CG   1 1 
        7 10885 1 1  57 ASP H    H -40.265 -12.376 -11.226 1.00 . A A .  53 ASP H    1 1 
        7 10886 1 1  57 ASP HA   H -40.226 -10.231 -12.991 1.00 . A A .  53 ASP HA   1 1 
        7 10887 1 1  57 ASP HB2  H -39.999  -8.804 -10.969 1.00 . A A .  53 ASP HB2  1 1 
        7 10888 1 1  57 ASP HB3  H -41.243 -10.040 -10.800 1.00 . A A .  53 ASP HB3  1 1 
        7 10889 1 1  57 ASP N    N -39.825 -12.009 -12.021 1.00 . A A .  53 ASP N    1 1 
        7 10890 1 1  57 ASP O    O -37.294 -10.806 -11.760 1.00 . A A .  53 ASP O    1 1 
        7 10891 1 1  57 ASP OD1  O -38.396  -9.892  -9.309 1.00 . A A .  53 ASP OD1  1 1 
        7 10892 1 1  57 ASP OD2  O -40.100 -11.228  -8.936 1.00 . A A .  53 ASP OD2  1 1 
        7 10893 1 1  58 THR C    C -36.201  -7.583 -12.678 1.00 . A A .  54 THR C    1 1 
        7 10894 1 1  58 THR CA   C -36.591  -8.788 -13.526 1.00 . A A .  54 THR CA   1 1 
        7 10895 1 1  58 THR CB   C -36.436  -8.427 -15.015 1.00 . A A .  54 THR CB   1 1 
        7 10896 1 1  58 THR CG2  C -34.981  -8.527 -15.448 1.00 . A A .  54 THR CG2  1 1 
        7 10897 1 1  58 THR H    H -38.704  -8.786 -13.668 1.00 . A A .  54 THR H    1 1 
        7 10898 1 1  58 THR HA   H -35.920  -9.606 -13.303 1.00 . A A .  54 THR HA   1 1 
        7 10899 1 1  58 THR HB   H -36.770  -7.409 -15.159 1.00 . A A .  54 THR HB   1 1 
        7 10900 1 1  58 THR HG1  H -38.162  -9.206 -15.567 1.00 . A A .  54 THR HG1  1 1 
        7 10901 1 1  58 THR HG21 H -34.797  -7.836 -16.256 1.00 . A A .  54 THR HG21 1 1 
        7 10902 1 1  58 THR HG22 H -34.773  -9.534 -15.780 1.00 . A A .  54 THR HG22 1 1 
        7 10903 1 1  58 THR HG23 H -34.340  -8.283 -14.614 1.00 . A A .  54 THR HG23 1 1 
        7 10904 1 1  58 THR N    N -37.949  -9.226 -13.224 1.00 . A A .  54 THR N    1 1 
        7 10905 1 1  58 THR O    O -35.568  -6.647 -13.167 1.00 . A A .  54 THR O    1 1 
        7 10906 1 1  58 THR OG1  O -37.239  -9.300 -15.817 1.00 . A A .  54 THR OG1  1 1 
        7 10907 1 1  59 LYS C    C -34.768  -6.242 -10.468 1.00 . A A .  55 LYS C    1 1 
        7 10908 1 1  59 LYS CA   C -36.266  -6.523 -10.488 1.00 . A A .  55 LYS CA   1 1 
        7 10909 1 1  59 LYS CB   C -36.752  -6.863  -9.077 1.00 . A A .  55 LYS CB   1 1 
        7 10910 1 1  59 LYS CD   C -36.393  -8.198  -6.979 1.00 . A A .  55 LYS CD   1 1 
        7 10911 1 1  59 LYS CE   C -35.712  -7.174  -6.085 1.00 . A A .  55 LYS CE   1 1 
        7 10912 1 1  59 LYS CG   C -35.999  -8.015  -8.436 1.00 . A A .  55 LYS CG   1 1 
        7 10913 1 1  59 LYS H    H -37.081  -8.387 -11.074 1.00 . A A .  55 LYS H    1 1 
        7 10914 1 1  59 LYS HA   H -36.782  -5.641 -10.834 1.00 . A A .  55 LYS HA   1 1 
        7 10915 1 1  59 LYS HB2  H -36.635  -5.991  -8.449 1.00 . A A .  55 LYS HB2  1 1 
        7 10916 1 1  59 LYS HB3  H -37.799  -7.125  -9.122 1.00 . A A .  55 LYS HB3  1 1 
        7 10917 1 1  59 LYS HD2  H -37.463  -8.084  -6.889 1.00 . A A .  55 LYS HD2  1 1 
        7 10918 1 1  59 LYS HD3  H -36.106  -9.190  -6.659 1.00 . A A .  55 LYS HD3  1 1 
        7 10919 1 1  59 LYS HE2  H -34.649  -7.355  -6.098 1.00 . A A .  55 LYS HE2  1 1 
        7 10920 1 1  59 LYS HE3  H -35.914  -6.187  -6.473 1.00 . A A .  55 LYS HE3  1 1 
        7 10921 1 1  59 LYS HG2  H -36.223  -8.924  -8.974 1.00 . A A .  55 LYS HG2  1 1 
        7 10922 1 1  59 LYS HG3  H -34.938  -7.815  -8.489 1.00 . A A .  55 LYS HG3  1 1 
        7 10923 1 1  59 LYS HZ1  H -36.499  -6.311  -4.353 1.00 . A A .  55 LYS HZ1  1 1 
        7 10924 1 1  59 LYS HZ2  H -35.443  -7.598  -4.058 1.00 . A A .  55 LYS HZ2  1 1 
        7 10925 1 1  59 LYS HZ3  H -37.010  -7.903  -4.619 1.00 . A A .  55 LYS HZ3  1 1 
        7 10926 1 1  59 LYS N    N -36.579  -7.612 -11.405 1.00 . A A .  55 LYS N    1 1 
        7 10927 1 1  59 LYS NZ   N -36.201  -7.253  -4.681 1.00 . A A .  55 LYS NZ   1 1 
        7 10928 1 1  59 LYS O    O -33.983  -6.970 -11.076 1.00 . A A .  55 LYS O    1 1 
        7 10929 1 1  60 GLN C    C -32.205  -5.799  -8.800 1.00 . A A .  56 GLN C    1 1 
        7 10930 1 1  60 GLN CA   C -32.973  -4.808  -9.666 1.00 . A A .  56 GLN CA   1 1 
        7 10931 1 1  60 GLN CB   C -32.839  -3.397  -9.089 1.00 . A A .  56 GLN CB   1 1 
        7 10932 1 1  60 GLN CD   C -31.436  -1.299  -8.979 1.00 . A A .  56 GLN CD   1 1 
        7 10933 1 1  60 GLN CG   C -31.467  -2.780  -9.302 1.00 . A A .  56 GLN CG   1 1 
        7 10934 1 1  60 GLN H    H -35.051  -4.642  -9.304 1.00 . A A .  56 GLN H    1 1 
        7 10935 1 1  60 GLN HA   H -32.556  -4.821 -10.661 1.00 . A A .  56 GLN HA   1 1 
        7 10936 1 1  60 GLN HB2  H -33.574  -2.759  -9.556 1.00 . A A .  56 GLN HB2  1 1 
        7 10937 1 1  60 GLN HB3  H -33.032  -3.437  -8.027 1.00 . A A .  56 GLN HB3  1 1 
        7 10938 1 1  60 GLN HE21 H -31.013  -1.698  -7.077 1.00 . A A .  56 GLN HE21 1 1 
        7 10939 1 1  60 GLN HE22 H -31.146  -0.023  -7.483 1.00 . A A .  56 GLN HE22 1 1 
        7 10940 1 1  60 GLN HG2  H -30.756  -3.286  -8.665 1.00 . A A .  56 GLN HG2  1 1 
        7 10941 1 1  60 GLN HG3  H -31.183  -2.914 -10.335 1.00 . A A .  56 GLN HG3  1 1 
        7 10942 1 1  60 GLN N    N -34.379  -5.183  -9.765 1.00 . A A .  56 GLN N    1 1 
        7 10943 1 1  60 GLN NE2  N -31.172  -0.973  -7.719 1.00 . A A .  56 GLN NE2  1 1 
        7 10944 1 1  60 GLN O    O -32.163  -5.666  -7.577 1.00 . A A .  56 GLN O    1 1 
        7 10945 1 1  60 GLN OE1  O -31.647  -0.457  -9.852 1.00 . A A .  56 GLN OE1  1 1 
        7 10946 1 1  61 GLN C    C -29.334  -7.605  -8.936 1.00 . A A .  57 GLN C    1 1 
        7 10947 1 1  61 GLN CA   C -30.831  -7.807  -8.728 1.00 . A A .  57 GLN CA   1 1 
        7 10948 1 1  61 GLN CB   C -31.238  -9.206  -9.195 1.00 . A A .  57 GLN CB   1 1 
        7 10949 1 1  61 GLN CD   C -33.260 -10.711  -9.362 1.00 . A A .  57 GLN CD   1 1 
        7 10950 1 1  61 GLN CG   C -32.477  -9.744  -8.497 1.00 . A A .  57 GLN CG   1 1 
        7 10951 1 1  61 GLN H    H -31.667  -6.845 -10.417 1.00 . A A .  57 GLN H    1 1 
        7 10952 1 1  61 GLN HA   H -31.052  -7.710  -7.676 1.00 . A A .  57 GLN HA   1 1 
        7 10953 1 1  61 GLN HB2  H -31.434  -9.176 -10.256 1.00 . A A .  57 GLN HB2  1 1 
        7 10954 1 1  61 GLN HB3  H -30.421  -9.887  -9.007 1.00 . A A .  57 GLN HB3  1 1 
        7 10955 1 1  61 GLN HE21 H -32.044 -12.197  -8.847 1.00 . A A .  57 GLN HE21 1 1 
        7 10956 1 1  61 GLN HE22 H -33.319 -12.614  -9.935 1.00 . A A .  57 GLN HE22 1 1 
        7 10957 1 1  61 GLN HG2  H -32.173 -10.256  -7.596 1.00 . A A .  57 GLN HG2  1 1 
        7 10958 1 1  61 GLN HG3  H -33.118  -8.914  -8.238 1.00 . A A .  57 GLN HG3  1 1 
        7 10959 1 1  61 GLN N    N -31.598  -6.793  -9.442 1.00 . A A .  57 GLN N    1 1 
        7 10960 1 1  61 GLN NE2  N -32.831 -11.967  -9.385 1.00 . A A .  57 GLN NE2  1 1 
        7 10961 1 1  61 GLN O    O -28.912  -6.934  -9.878 1.00 . A A .  57 GLN O    1 1 
        7 10962 1 1  61 GLN OE1  O -34.241 -10.334 -10.004 1.00 . A A .  57 GLN OE1  1 1 
        7 10963 1 1  62 VAL C    C -26.442  -9.420  -8.444 1.00 . A A .  58 VAL C    1 1 
        7 10964 1 1  62 VAL CA   C -27.083  -8.072  -8.134 1.00 . A A .  58 VAL CA   1 1 
        7 10965 1 1  62 VAL CB   C -26.486  -7.519  -6.826 1.00 . A A .  58 VAL CB   1 1 
        7 10966 1 1  62 VAL CG1  C -26.780  -6.034  -6.691 1.00 . A A .  58 VAL CG1  1 1 
        7 10967 1 1  62 VAL CG2  C -27.022  -8.289  -5.629 1.00 . A A .  58 VAL CG2  1 1 
        7 10968 1 1  62 VAL H    H -28.929  -8.709  -7.319 1.00 . A A .  58 VAL H    1 1 
        7 10969 1 1  62 VAL HA   H -26.850  -7.381  -8.931 1.00 . A A .  58 VAL HA   1 1 
        7 10970 1 1  62 VAL HB   H -25.414  -7.650  -6.862 1.00 . A A .  58 VAL HB   1 1 
        7 10971 1 1  62 VAL HG11 H -26.203  -5.485  -7.420 1.00 . A A .  58 VAL HG11 1 1 
        7 10972 1 1  62 VAL HG12 H -27.833  -5.857  -6.856 1.00 . A A .  58 VAL HG12 1 1 
        7 10973 1 1  62 VAL HG13 H -26.511  -5.702  -5.698 1.00 . A A .  58 VAL HG13 1 1 
        7 10974 1 1  62 VAL HG21 H -26.755  -9.331  -5.723 1.00 . A A .  58 VAL HG21 1 1 
        7 10975 1 1  62 VAL HG22 H -26.594  -7.888  -4.722 1.00 . A A .  58 VAL HG22 1 1 
        7 10976 1 1  62 VAL HG23 H -28.098  -8.195  -5.592 1.00 . A A .  58 VAL HG23 1 1 
        7 10977 1 1  62 VAL N    N -28.534  -8.188  -8.048 1.00 . A A .  58 VAL N    1 1 
        7 10978 1 1  62 VAL O    O -25.381  -9.486  -9.067 1.00 . A A .  58 VAL O    1 1 
        7 10979 1 1  63 CYS C    C -27.116 -12.405  -9.548 1.00 . A A .  59 CYS C    1 1 
        7 10980 1 1  63 CYS CA   C -26.584 -11.841  -8.235 1.00 . A A .  59 CYS CA   1 1 
        7 10981 1 1  63 CYS CB   C -26.973 -12.758  -7.076 1.00 . A A .  59 CYS CB   1 1 
        7 10982 1 1  63 CYS H    H -27.931 -10.376  -7.514 1.00 . A A .  59 CYS H    1 1 
        7 10983 1 1  63 CYS HA   H -25.507 -11.783  -8.293 1.00 . A A .  59 CYS HA   1 1 
        7 10984 1 1  63 CYS HB2  H -28.048 -12.767  -6.978 1.00 . A A .  59 CYS HB2  1 1 
        7 10985 1 1  63 CYS HB3  H -26.630 -13.760  -7.290 1.00 . A A .  59 CYS HB3  1 1 
        7 10986 1 1  63 CYS HG   H -27.224 -12.410  -4.563 1.00 . A A .  59 CYS HG   1 1 
        7 10987 1 1  63 CYS N    N -27.090 -10.492  -8.005 1.00 . A A .  59 CYS N    1 1 
        7 10988 1 1  63 CYS O    O -28.317 -12.356  -9.816 1.00 . A A .  59 CYS O    1 1 
        7 10989 1 1  63 CYS SG   S -26.280 -12.267  -5.480 1.00 . A A .  59 CYS SG   1 1 
        7 10990 1 1  64 LEU C    C -26.396 -15.025 -11.653 1.00 . A A .  60 LEU C    1 1 
        7 10991 1 1  64 LEU CA   C -26.594 -13.513 -11.652 1.00 . A A .  60 LEU CA   1 1 
        7 10992 1 1  64 LEU CB   C -25.773 -12.878 -12.776 1.00 . A A .  60 LEU CB   1 1 
        7 10993 1 1  64 LEU CD1  C -25.477 -11.121 -14.539 1.00 . A A .  60 LEU CD1  1 1 
        7 10994 1 1  64 LEU CD2  C -27.740 -12.100 -14.122 1.00 . A A .  60 LEU CD2  1 1 
        7 10995 1 1  64 LEU CG   C -26.418 -11.689 -13.489 1.00 . A A .  60 LEU CG   1 1 
        7 10996 1 1  64 LEU H    H -25.272 -12.950 -10.097 1.00 . A A .  60 LEU H    1 1 
        7 10997 1 1  64 LEU HA   H -27.640 -13.299 -11.816 1.00 . A A .  60 LEU HA   1 1 
        7 10998 1 1  64 LEU HB2  H -24.838 -12.542 -12.354 1.00 . A A .  60 LEU HB2  1 1 
        7 10999 1 1  64 LEU HB3  H -25.579 -13.643 -13.516 1.00 . A A .  60 LEU HB3  1 1 
        7 11000 1 1  64 LEU HD11 H -26.053 -10.693 -15.346 1.00 . A A .  60 LEU HD11 1 1 
        7 11001 1 1  64 LEU HD12 H -24.849 -11.911 -14.924 1.00 . A A .  60 LEU HD12 1 1 
        7 11002 1 1  64 LEU HD13 H -24.859 -10.356 -14.092 1.00 . A A .  60 LEU HD13 1 1 
        7 11003 1 1  64 LEU HD21 H -28.042 -11.353 -14.842 1.00 . A A .  60 LEU HD21 1 1 
        7 11004 1 1  64 LEU HD22 H -28.495 -12.186 -13.355 1.00 . A A .  60 LEU HD22 1 1 
        7 11005 1 1  64 LEU HD23 H -27.620 -13.051 -14.619 1.00 . A A .  60 LEU HD23 1 1 
        7 11006 1 1  64 LEU HG   H -26.621 -10.911 -12.766 1.00 . A A .  60 LEU HG   1 1 
        7 11007 1 1  64 LEU N    N -26.215 -12.940 -10.365 1.00 . A A .  60 LEU N    1 1 
        7 11008 1 1  64 LEU O    O -25.479 -15.542 -11.015 1.00 . A A .  60 LEU O    1 1 
        7 11009 1 1  65 SER C    C -27.138 -17.641 -13.916 1.00 . A A .  61 SER C    1 1 
        7 11010 1 1  65 SER CA   C -27.181 -17.183 -12.462 1.00 . A A .  61 SER CA   1 1 
        7 11011 1 1  65 SER CB   C -28.375 -17.821 -11.749 1.00 . A A .  61 SER CB   1 1 
        7 11012 1 1  65 SER H    H -27.969 -15.260 -12.864 1.00 . A A .  61 SER H    1 1 
        7 11013 1 1  65 SER HA   H -26.271 -17.494 -11.971 1.00 . A A .  61 SER HA   1 1 
        7 11014 1 1  65 SER HB2  H -29.238 -17.790 -12.397 1.00 . A A .  61 SER HB2  1 1 
        7 11015 1 1  65 SER HB3  H -28.141 -18.849 -11.511 1.00 . A A .  61 SER HB3  1 1 
        7 11016 1 1  65 SER HG   H -29.033 -16.265 -10.758 1.00 . A A .  61 SER HG   1 1 
        7 11017 1 1  65 SER N    N -27.261 -15.729 -12.377 1.00 . A A .  61 SER N    1 1 
        7 11018 1 1  65 SER O    O -28.040 -17.344 -14.700 1.00 . A A .  61 SER O    1 1 
        7 11019 1 1  65 SER OG   O -28.681 -17.133 -10.548 1.00 . A A .  61 SER OG   1 1 
        7 11020 1 1  66 PHE C    C -25.916 -20.392 -15.652 1.00 . A A .  62 PHE C    1 1 
        7 11021 1 1  66 PHE CA   C -25.920 -18.866 -15.630 1.00 . A A .  62 PHE CA   1 1 
        7 11022 1 1  66 PHE CB   C -24.621 -18.333 -16.240 1.00 . A A .  62 PHE CB   1 1 
        7 11023 1 1  66 PHE CD1  C -25.252 -16.349 -17.640 1.00 . A A .  62 PHE CD1  1 1 
        7 11024 1 1  66 PHE CD2  C -24.062 -15.970 -15.610 1.00 . A A .  62 PHE CD2  1 1 
        7 11025 1 1  66 PHE CE1  C -25.274 -14.989 -17.885 1.00 . A A .  62 PHE CE1  1 1 
        7 11026 1 1  66 PHE CE2  C -24.081 -14.608 -15.848 1.00 . A A .  62 PHE CE2  1 1 
        7 11027 1 1  66 PHE CG   C -24.646 -16.855 -16.502 1.00 . A A .  62 PHE CG   1 1 
        7 11028 1 1  66 PHE CZ   C -24.690 -14.117 -16.987 1.00 . A A .  62 PHE CZ   1 1 
        7 11029 1 1  66 PHE H    H -25.396 -18.571 -13.600 1.00 . A A .  62 PHE H    1 1 
        7 11030 1 1  66 PHE HA   H -26.754 -18.511 -16.215 1.00 . A A .  62 PHE HA   1 1 
        7 11031 1 1  66 PHE HB2  H -23.804 -18.537 -15.564 1.00 . A A .  62 PHE HB2  1 1 
        7 11032 1 1  66 PHE HB3  H -24.441 -18.835 -17.179 1.00 . A A .  62 PHE HB3  1 1 
        7 11033 1 1  66 PHE HD1  H -25.710 -17.029 -18.344 1.00 . A A .  62 PHE HD1  1 1 
        7 11034 1 1  66 PHE HD2  H -23.586 -16.353 -14.718 1.00 . A A .  62 PHE HD2  1 1 
        7 11035 1 1  66 PHE HE1  H -25.751 -14.607 -18.776 1.00 . A A .  62 PHE HE1  1 1 
        7 11036 1 1  66 PHE HE2  H -23.623 -13.930 -15.144 1.00 . A A .  62 PHE HE2  1 1 
        7 11037 1 1  66 PHE HZ   H -24.707 -13.054 -17.175 1.00 . A A .  62 PHE HZ   1 1 
        7 11038 1 1  66 PHE N    N -26.083 -18.367 -14.271 1.00 . A A .  62 PHE N    1 1 
        7 11039 1 1  66 PHE O    O -25.388 -21.037 -14.746 1.00 . A A .  62 PHE O    1 1 
        7 11040 1 1  67 THR C    C -25.197 -23.006 -17.095 1.00 . A A .  63 THR C    1 1 
        7 11041 1 1  67 THR CA   C -26.578 -22.413 -16.837 1.00 . A A .  63 THR CA   1 1 
        7 11042 1 1  67 THR CB   C -27.522 -22.822 -17.982 1.00 . A A .  63 THR CB   1 1 
        7 11043 1 1  67 THR CG2  C -27.866 -24.302 -17.898 1.00 . A A .  63 THR CG2  1 1 
        7 11044 1 1  67 THR H    H -26.912 -20.397 -17.385 1.00 . A A .  63 THR H    1 1 
        7 11045 1 1  67 THR HA   H -26.967 -22.820 -15.915 1.00 . A A .  63 THR HA   1 1 
        7 11046 1 1  67 THR HB   H -27.024 -22.637 -18.923 1.00 . A A .  63 THR HB   1 1 
        7 11047 1 1  67 THR HG1  H -29.048 -21.894 -18.821 1.00 . A A .  63 THR HG1  1 1 
        7 11048 1 1  67 THR HG21 H -27.261 -24.852 -18.604 1.00 . A A .  63 THR HG21 1 1 
        7 11049 1 1  67 THR HG22 H -28.911 -24.443 -18.131 1.00 . A A .  63 THR HG22 1 1 
        7 11050 1 1  67 THR HG23 H -27.669 -24.660 -16.899 1.00 . A A .  63 THR HG23 1 1 
        7 11051 1 1  67 THR N    N -26.510 -20.964 -16.696 1.00 . A A .  63 THR N    1 1 
        7 11052 1 1  67 THR O    O -24.781 -23.952 -16.426 1.00 . A A .  63 THR O    1 1 
        7 11053 1 1  67 THR OG1  O -28.723 -22.045 -17.929 1.00 . A A .  63 THR OG1  1 1 
        7 11054 1 1  68 THR C    C -22.101 -21.859 -18.110 1.00 . A A .  64 THR C    1 1 
        7 11055 1 1  68 THR CA   C -23.156 -22.916 -18.417 1.00 . A A .  64 THR CA   1 1 
        7 11056 1 1  68 THR CB   C -23.065 -23.298 -19.906 1.00 . A A .  64 THR CB   1 1 
        7 11057 1 1  68 THR CG2  C -23.358 -24.778 -20.104 1.00 . A A .  64 THR CG2  1 1 
        7 11058 1 1  68 THR H    H -24.876 -21.693 -18.567 1.00 . A A .  64 THR H    1 1 
        7 11059 1 1  68 THR HA   H -22.951 -23.798 -17.828 1.00 . A A .  64 THR HA   1 1 
        7 11060 1 1  68 THR HB   H -22.062 -23.095 -20.254 1.00 . A A .  64 THR HB   1 1 
        7 11061 1 1  68 THR HG1  H -23.921 -22.753 -21.598 1.00 . A A .  64 THR HG1  1 1 
        7 11062 1 1  68 THR HG21 H -22.801 -25.354 -19.381 1.00 . A A .  64 THR HG21 1 1 
        7 11063 1 1  68 THR HG22 H -23.066 -25.072 -21.102 1.00 . A A .  64 THR HG22 1 1 
        7 11064 1 1  68 THR HG23 H -24.414 -24.956 -19.970 1.00 . A A .  64 THR HG23 1 1 
        7 11065 1 1  68 THR N    N -24.490 -22.442 -18.070 1.00 . A A .  64 THR N    1 1 
        7 11066 1 1  68 THR O    O -22.418 -20.682 -17.943 1.00 . A A .  64 THR O    1 1 
        7 11067 1 1  68 THR OG1  O -23.991 -22.517 -20.670 1.00 . A A .  64 THR OG1  1 1 
        7 11068 1 1  69 ARG C    C -19.547 -20.384 -18.893 1.00 . A A .  65 ARG C    1 1 
        7 11069 1 1  69 ARG CA   C -19.743 -21.377 -17.751 1.00 . A A .  65 ARG CA   1 1 
        7 11070 1 1  69 ARG CB   C -18.451 -22.163 -17.517 1.00 . A A .  65 ARG CB   1 1 
        7 11071 1 1  69 ARG CD   C -17.430 -24.370 -18.153 1.00 . A A .  65 ARG CD   1 1 
        7 11072 1 1  69 ARG CG   C -18.093 -23.100 -18.661 1.00 . A A .  65 ARG CG   1 1 
        7 11073 1 1  69 ARG CZ   C -17.291 -26.748 -18.762 1.00 . A A .  65 ARG CZ   1 1 
        7 11074 1 1  69 ARG H    H -20.655 -23.238 -18.182 1.00 . A A .  65 ARG H    1 1 
        7 11075 1 1  69 ARG HA   H -19.989 -20.832 -16.852 1.00 . A A .  65 ARG HA   1 1 
        7 11076 1 1  69 ARG HB2  H -17.637 -21.466 -17.385 1.00 . A A .  65 ARG HB2  1 1 
        7 11077 1 1  69 ARG HB3  H -18.561 -22.753 -16.620 1.00 . A A .  65 ARG HB3  1 1 
        7 11078 1 1  69 ARG HD2  H -16.359 -24.245 -18.201 1.00 . A A .  65 ARG HD2  1 1 
        7 11079 1 1  69 ARG HD3  H -17.729 -24.531 -17.128 1.00 . A A .  65 ARG HD3  1 1 
        7 11080 1 1  69 ARG HE   H -18.475 -25.411 -19.650 1.00 . A A .  65 ARG HE   1 1 
        7 11081 1 1  69 ARG HG2  H -18.995 -23.365 -19.192 1.00 . A A .  65 ARG HG2  1 1 
        7 11082 1 1  69 ARG HG3  H -17.414 -22.592 -19.330 1.00 . A A .  65 ARG HG3  1 1 
        7 11083 1 1  69 ARG HH11 H -16.086 -26.189 -17.240 1.00 . A A .  65 ARG HH11 1 1 
        7 11084 1 1  69 ARG HH12 H -15.998 -27.862 -17.678 1.00 . A A .  65 ARG HH12 1 1 
        7 11085 1 1  69 ARG HH21 H -18.368 -27.614 -20.237 1.00 . A A .  65 ARG HH21 1 1 
        7 11086 1 1  69 ARG HH22 H -17.296 -28.671 -19.384 1.00 . A A .  65 ARG HH22 1 1 
        7 11087 1 1  69 ARG N    N -20.845 -22.288 -18.038 1.00 . A A .  65 ARG N    1 1 
        7 11088 1 1  69 ARG NE   N -17.807 -25.538 -18.946 1.00 . A A .  65 ARG NE   1 1 
        7 11089 1 1  69 ARG NH1  N -16.384 -26.949 -17.816 1.00 . A A .  65 ARG NH1  1 1 
        7 11090 1 1  69 ARG NH2  N -17.684 -27.761 -19.524 1.00 . A A .  65 ARG NH2  1 1 
        7 11091 1 1  69 ARG O    O -19.411 -19.181 -18.664 1.00 . A A .  65 ARG O    1 1 
        7 11092 1 1  70 GLU C    C -20.336 -18.886 -21.286 1.00 . A A .  66 GLU C    1 1 
        7 11093 1 1  70 GLU CA   C -19.350 -20.052 -21.295 1.00 . A A .  66 GLU CA   1 1 
        7 11094 1 1  70 GLU CB   C -19.528 -20.874 -22.573 1.00 . A A .  66 GLU CB   1 1 
        7 11095 1 1  70 GLU CD   C -18.264 -22.175 -24.331 1.00 . A A .  66 GLU CD   1 1 
        7 11096 1 1  70 GLU CG   C -18.363 -21.806 -22.863 1.00 . A A .  66 GLU CG   1 1 
        7 11097 1 1  70 GLU H    H -19.644 -21.861 -20.236 1.00 . A A .  66 GLU H    1 1 
        7 11098 1 1  70 GLU HA   H -18.345 -19.658 -21.269 1.00 . A A .  66 GLU HA   1 1 
        7 11099 1 1  70 GLU HB2  H -20.424 -21.469 -22.481 1.00 . A A .  66 GLU HB2  1 1 
        7 11100 1 1  70 GLU HB3  H -19.638 -20.199 -23.409 1.00 . A A .  66 GLU HB3  1 1 
        7 11101 1 1  70 GLU HG2  H -17.446 -21.319 -22.569 1.00 . A A .  66 GLU HG2  1 1 
        7 11102 1 1  70 GLU HG3  H -18.490 -22.711 -22.287 1.00 . A A .  66 GLU HG3  1 1 
        7 11103 1 1  70 GLU N    N -19.532 -20.895 -20.119 1.00 . A A .  66 GLU N    1 1 
        7 11104 1 1  70 GLU O    O -20.043 -17.808 -21.802 1.00 . A A .  66 GLU O    1 1 
        7 11105 1 1  70 GLU OE1  O -18.961 -23.123 -24.751 1.00 . A A .  66 GLU OE1  1 1 
        7 11106 1 1  70 GLU OE2  O -17.490 -21.519 -25.058 1.00 . A A .  66 GLU OE2  1 1 
        7 11107 1 1  71 LEU C    C -22.110 -16.956 -19.686 1.00 . A A .  67 LEU C    1 1 
        7 11108 1 1  71 LEU CA   C -22.535 -18.083 -20.620 1.00 . A A .  67 LEU CA   1 1 
        7 11109 1 1  71 LEU CB   C -23.854 -18.689 -20.139 1.00 . A A .  67 LEU CB   1 1 
        7 11110 1 1  71 LEU CD1  C -26.044 -19.809 -20.625 1.00 . A A .  67 LEU CD1  1 1 
        7 11111 1 1  71 LEU CD2  C -25.271 -17.907 -22.054 1.00 . A A .  67 LEU CD2  1 1 
        7 11112 1 1  71 LEU CG   C -24.837 -19.112 -21.233 1.00 . A A .  67 LEU CG   1 1 
        7 11113 1 1  71 LEU H    H -21.680 -19.993 -20.303 1.00 . A A .  67 LEU H    1 1 
        7 11114 1 1  71 LEU HA   H -22.674 -17.679 -21.612 1.00 . A A .  67 LEU HA   1 1 
        7 11115 1 1  71 LEU HB2  H -23.622 -19.562 -19.550 1.00 . A A .  67 LEU HB2  1 1 
        7 11116 1 1  71 LEU HB3  H -24.346 -17.955 -19.517 1.00 . A A .  67 LEU HB3  1 1 
        7 11117 1 1  71 LEU HD11 H -25.924 -20.877 -20.712 1.00 . A A .  67 LEU HD11 1 1 
        7 11118 1 1  71 LEU HD12 H -26.938 -19.503 -21.149 1.00 . A A .  67 LEU HD12 1 1 
        7 11119 1 1  71 LEU HD13 H -26.128 -19.539 -19.582 1.00 . A A .  67 LEU HD13 1 1 
        7 11120 1 1  71 LEU HD21 H -26.222 -18.115 -22.522 1.00 . A A .  67 LEU HD21 1 1 
        7 11121 1 1  71 LEU HD22 H -24.532 -17.705 -22.816 1.00 . A A .  67 LEU HD22 1 1 
        7 11122 1 1  71 LEU HD23 H -25.368 -17.046 -21.409 1.00 . A A .  67 LEU HD23 1 1 
        7 11123 1 1  71 LEU HG   H -24.348 -19.811 -21.897 1.00 . A A .  67 LEU HG   1 1 
        7 11124 1 1  71 LEU N    N -21.504 -19.113 -20.697 1.00 . A A .  67 LEU N    1 1 
        7 11125 1 1  71 LEU O    O -22.360 -15.782 -19.958 1.00 . A A .  67 LEU O    1 1 
        7 11126 1 1  72 ALA C    C -19.871 -15.489 -18.183 1.00 . A A .  68 ALA C    1 1 
        7 11127 1 1  72 ALA CA   C -20.999 -16.338 -17.610 1.00 . A A .  68 ALA CA   1 1 
        7 11128 1 1  72 ALA CB   C -20.544 -17.034 -16.335 1.00 . A A .  68 ALA CB   1 1 
        7 11129 1 1  72 ALA H    H -21.294 -18.271 -18.420 1.00 . A A .  68 ALA H    1 1 
        7 11130 1 1  72 ALA HA   H -21.832 -15.695 -17.362 1.00 . A A .  68 ALA HA   1 1 
        7 11131 1 1  72 ALA HB1  H -20.993 -16.549 -15.481 1.00 . A A .  68 ALA HB1  1 1 
        7 11132 1 1  72 ALA HB2  H -20.848 -18.069 -16.363 1.00 . A A .  68 ALA HB2  1 1 
        7 11133 1 1  72 ALA HB3  H -19.469 -16.975 -16.259 1.00 . A A .  68 ALA HB3  1 1 
        7 11134 1 1  72 ALA N    N -21.464 -17.320 -18.583 1.00 . A A .  68 ALA N    1 1 
        7 11135 1 1  72 ALA O    O -20.000 -14.270 -18.305 1.00 . A A .  68 ALA O    1 1 
        7 11136 1 1  73 ILE C    C -18.017 -14.597 -20.297 1.00 . A A .  69 ILE C    1 1 
        7 11137 1 1  73 ILE CA   C -17.615 -15.440 -19.092 1.00 . A A .  69 ILE CA   1 1 
        7 11138 1 1  73 ILE CB   C -16.511 -16.426 -19.516 1.00 . A A .  69 ILE CB   1 1 
        7 11139 1 1  73 ILE CD1  C -16.580 -18.668 -18.313 1.00 . A A .  69 ILE CD1  1 1 
        7 11140 1 1  73 ILE CG1  C -16.047 -17.253 -18.314 1.00 . A A .  69 ILE CG1  1 1 
        7 11141 1 1  73 ILE CG2  C -15.340 -15.676 -20.133 1.00 . A A .  69 ILE CG2  1 1 
        7 11142 1 1  73 ILE H    H -18.723 -17.109 -18.410 1.00 . A A .  69 ILE H    1 1 
        7 11143 1 1  73 ILE HA   H -17.216 -14.790 -18.328 1.00 . A A .  69 ILE HA   1 1 
        7 11144 1 1  73 ILE HB   H -16.918 -17.089 -20.264 1.00 . A A .  69 ILE HB   1 1 
        7 11145 1 1  73 ILE HD11 H -17.235 -18.806 -17.465 1.00 . A A .  69 ILE HD11 1 1 
        7 11146 1 1  73 ILE HD12 H -17.129 -18.848 -19.225 1.00 . A A .  69 ILE HD12 1 1 
        7 11147 1 1  73 ILE HD13 H -15.755 -19.364 -18.247 1.00 . A A .  69 ILE HD13 1 1 
        7 11148 1 1  73 ILE HG12 H -14.969 -17.305 -18.316 1.00 . A A .  69 ILE HG12 1 1 
        7 11149 1 1  73 ILE HG13 H -16.379 -16.771 -17.406 1.00 . A A .  69 ILE HG13 1 1 
        7 11150 1 1  73 ILE HG21 H -15.143 -14.782 -19.561 1.00 . A A .  69 ILE HG21 1 1 
        7 11151 1 1  73 ILE HG22 H -14.464 -16.308 -20.125 1.00 . A A .  69 ILE HG22 1 1 
        7 11152 1 1  73 ILE HG23 H -15.580 -15.407 -21.151 1.00 . A A .  69 ILE HG23 1 1 
        7 11153 1 1  73 ILE N    N -18.766 -16.138 -18.532 1.00 . A A .  69 ILE N    1 1 
        7 11154 1 1  73 ILE O    O -17.460 -13.524 -20.530 1.00 . A A .  69 ILE O    1 1 
        7 11155 1 1  74 ALA C    C -19.970 -12.985 -21.873 1.00 . A A .  70 ALA C    1 1 
        7 11156 1 1  74 ALA CA   C -19.469 -14.377 -22.237 1.00 . A A .  70 ALA CA   1 1 
        7 11157 1 1  74 ALA CB   C -20.570 -15.175 -22.922 1.00 . A A .  70 ALA CB   1 1 
        7 11158 1 1  74 ALA H    H -19.395 -15.948 -20.820 1.00 . A A .  70 ALA H    1 1 
        7 11159 1 1  74 ALA HA   H -18.645 -14.283 -22.929 1.00 . A A .  70 ALA HA   1 1 
        7 11160 1 1  74 ALA HB1  H -20.129 -15.875 -23.615 1.00 . A A .  70 ALA HB1  1 1 
        7 11161 1 1  74 ALA HB2  H -21.140 -15.712 -22.179 1.00 . A A .  70 ALA HB2  1 1 
        7 11162 1 1  74 ALA HB3  H -21.223 -14.500 -23.457 1.00 . A A .  70 ALA HB3  1 1 
        7 11163 1 1  74 ALA N    N -18.990 -15.088 -21.059 1.00 . A A .  70 ALA N    1 1 
        7 11164 1 1  74 ALA O    O -20.001 -12.085 -22.714 1.00 . A A .  70 ALA O    1 1 
        7 11165 1 1  75 TYR C    C -19.717 -10.589 -19.790 1.00 . A A .  71 TYR C    1 1 
        7 11166 1 1  75 TYR CA   C -20.866 -11.529 -20.141 1.00 . A A .  71 TYR CA   1 1 
        7 11167 1 1  75 TYR CB   C -21.765 -11.729 -18.921 1.00 . A A .  71 TYR CB   1 1 
        7 11168 1 1  75 TYR CD1  C -23.222  -9.725 -19.409 1.00 . A A .  71 TYR CD1  1 1 
        7 11169 1 1  75 TYR CD2  C -22.461 -10.043 -17.174 1.00 . A A .  71 TYR CD2  1 1 
        7 11170 1 1  75 TYR CE1  C -23.890  -8.579 -19.024 1.00 . A A .  71 TYR CE1  1 1 
        7 11171 1 1  75 TYR CE2  C -23.126  -8.900 -16.779 1.00 . A A .  71 TYR CE2  1 1 
        7 11172 1 1  75 TYR CG   C -22.496 -10.476 -18.494 1.00 . A A .  71 TYR CG   1 1 
        7 11173 1 1  75 TYR CZ   C -23.839  -8.171 -17.707 1.00 . A A .  71 TYR CZ   1 1 
        7 11174 1 1  75 TYR H    H -20.314 -13.567 -19.992 1.00 . A A .  71 TYR H    1 1 
        7 11175 1 1  75 TYR HA   H -21.448 -11.085 -20.936 1.00 . A A .  71 TYR HA   1 1 
        7 11176 1 1  75 TYR HB2  H -22.505 -12.482 -19.146 1.00 . A A .  71 TYR HB2  1 1 
        7 11177 1 1  75 TYR HB3  H -21.163 -12.062 -18.088 1.00 . A A .  71 TYR HB3  1 1 
        7 11178 1 1  75 TYR HD1  H -23.260 -10.049 -20.439 1.00 . A A .  71 TYR HD1  1 1 
        7 11179 1 1  75 TYR HD2  H -21.901 -10.617 -16.448 1.00 . A A .  71 TYR HD2  1 1 
        7 11180 1 1  75 TYR HE1  H -24.449  -8.009 -19.751 1.00 . A A .  71 TYR HE1  1 1 
        7 11181 1 1  75 TYR HE2  H -23.087  -8.579 -15.748 1.00 . A A .  71 TYR HE2  1 1 
        7 11182 1 1  75 TYR HH   H -23.874  -6.392 -16.979 1.00 . A A .  71 TYR HH   1 1 
        7 11183 1 1  75 TYR N    N -20.363 -12.812 -20.616 1.00 . A A .  71 TYR N    1 1 
        7 11184 1 1  75 TYR O    O -19.727  -9.414 -20.154 1.00 . A A .  71 TYR O    1 1 
        7 11185 1 1  75 TYR OH   O -24.505  -7.030 -17.319 1.00 . A A .  71 TYR OH   1 1 
        7 11186 1 1  76 ALA C    C -16.726  -9.936 -19.892 1.00 . A A .  72 ALA C    1 1 
        7 11187 1 1  76 ALA CA   C -17.566 -10.329 -18.681 1.00 . A A .  72 ALA CA   1 1 
        7 11188 1 1  76 ALA CB   C -16.721 -11.100 -17.679 1.00 . A A .  72 ALA CB   1 1 
        7 11189 1 1  76 ALA H    H -18.774 -12.061 -18.819 1.00 . A A .  72 ALA H    1 1 
        7 11190 1 1  76 ALA HA   H -17.924  -9.431 -18.197 1.00 . A A .  72 ALA HA   1 1 
        7 11191 1 1  76 ALA HB1  H -17.324 -11.869 -17.217 1.00 . A A .  72 ALA HB1  1 1 
        7 11192 1 1  76 ALA HB2  H -15.885 -11.556 -18.187 1.00 . A A .  72 ALA HB2  1 1 
        7 11193 1 1  76 ALA HB3  H -16.357 -10.425 -16.918 1.00 . A A .  72 ALA HB3  1 1 
        7 11194 1 1  76 ALA N    N -18.725 -11.117 -19.080 1.00 . A A .  72 ALA N    1 1 
        7 11195 1 1  76 ALA O    O -16.457  -8.756 -20.117 1.00 . A A .  72 ALA O    1 1 
        7 11196 1 1  77 VAL C    C -16.145  -9.639 -22.754 1.00 . A A .  73 VAL C    1 1 
        7 11197 1 1  77 VAL CA   C -15.504 -10.692 -21.856 1.00 . A A .  73 VAL CA   1 1 
        7 11198 1 1  77 VAL CB   C -15.297 -11.985 -22.667 1.00 . A A .  73 VAL CB   1 1 
        7 11199 1 1  77 VAL CG1  C -14.483 -11.705 -23.921 1.00 . A A .  73 VAL CG1  1 1 
        7 11200 1 1  77 VAL CG2  C -14.627 -13.048 -21.811 1.00 . A A .  73 VAL CG2  1 1 
        7 11201 1 1  77 VAL H    H -16.560 -11.853 -20.436 1.00 . A A .  73 VAL H    1 1 
        7 11202 1 1  77 VAL HA   H -14.537 -10.335 -21.535 1.00 . A A .  73 VAL HA   1 1 
        7 11203 1 1  77 VAL HB   H -16.267 -12.355 -22.969 1.00 . A A .  73 VAL HB   1 1 
        7 11204 1 1  77 VAL HG11 H -13.517 -11.311 -23.641 1.00 . A A .  73 VAL HG11 1 1 
        7 11205 1 1  77 VAL HG12 H -14.352 -12.621 -24.477 1.00 . A A .  73 VAL HG12 1 1 
        7 11206 1 1  77 VAL HG13 H -15.002 -10.983 -24.533 1.00 . A A .  73 VAL HG13 1 1 
        7 11207 1 1  77 VAL HG21 H -13.592 -12.784 -21.657 1.00 . A A .  73 VAL HG21 1 1 
        7 11208 1 1  77 VAL HG22 H -15.128 -13.112 -20.856 1.00 . A A .  73 VAL HG22 1 1 
        7 11209 1 1  77 VAL HG23 H -14.683 -14.003 -22.313 1.00 . A A .  73 VAL HG23 1 1 
        7 11210 1 1  77 VAL N    N -16.314 -10.933 -20.668 1.00 . A A .  73 VAL N    1 1 
        7 11211 1 1  77 VAL O    O -15.454  -8.903 -23.457 1.00 . A A .  73 VAL O    1 1 
        7 11212 1 1  78 ALA C    C -17.707  -7.190 -23.287 1.00 . A A .  74 ALA C    1 1 
        7 11213 1 1  78 ALA CA   C -18.207  -8.609 -23.533 1.00 . A A .  74 ALA CA   1 1 
        7 11214 1 1  78 ALA CB   C -19.698  -8.703 -23.241 1.00 . A A .  74 ALA CB   1 1 
        7 11215 1 1  78 ALA H    H -17.968 -10.188 -22.144 1.00 . A A .  74 ALA H    1 1 
        7 11216 1 1  78 ALA HA   H -18.053  -8.859 -24.574 1.00 . A A .  74 ALA HA   1 1 
        7 11217 1 1  78 ALA HB1  H -19.899  -9.606 -22.682 1.00 . A A .  74 ALA HB1  1 1 
        7 11218 1 1  78 ALA HB2  H -20.006  -7.845 -22.662 1.00 . A A .  74 ALA HB2  1 1 
        7 11219 1 1  78 ALA HB3  H -20.247  -8.726 -24.171 1.00 . A A .  74 ALA HB3  1 1 
        7 11220 1 1  78 ALA N    N -17.473  -9.574 -22.724 1.00 . A A .  74 ALA N    1 1 
        7 11221 1 1  78 ALA O    O -17.782  -6.333 -24.167 1.00 . A A .  74 ALA O    1 1 
        7 11222 1 1  79 HIS C    C -15.257  -5.734 -21.188 1.00 . A A .  75 HIS C    1 1 
        7 11223 1 1  79 HIS CA   C -16.683  -5.633 -21.721 1.00 . A A .  75 HIS CA   1 1 
        7 11224 1 1  79 HIS CB   C -17.586  -4.980 -20.674 1.00 . A A .  75 HIS CB   1 1 
        7 11225 1 1  79 HIS CD2  C -18.826  -3.459 -22.368 1.00 . A A .  75 HIS CD2  1 1 
        7 11226 1 1  79 HIS CE1  C -20.812  -3.494 -21.438 1.00 . A A .  75 HIS CE1  1 1 
        7 11227 1 1  79 HIS CG   C -18.743  -4.234 -21.262 1.00 . A A .  75 HIS CG   1 1 
        7 11228 1 1  79 HIS H    H -17.164  -7.673 -21.424 1.00 . A A .  75 HIS H    1 1 
        7 11229 1 1  79 HIS HA   H -16.678  -5.022 -22.611 1.00 . A A .  75 HIS HA   1 1 
        7 11230 1 1  79 HIS HB2  H -17.982  -5.745 -20.023 1.00 . A A .  75 HIS HB2  1 1 
        7 11231 1 1  79 HIS HB3  H -17.004  -4.283 -20.089 1.00 . A A .  75 HIS HB3  1 1 
        7 11232 1 1  79 HIS HD1  H -20.266  -4.709 -19.886 1.00 . A A .  75 HIS HD1  1 1 
        7 11233 1 1  79 HIS HD2  H -18.023  -3.233 -23.056 1.00 . A A .  75 HIS HD2  1 1 
        7 11234 1 1  79 HIS HE1  H -21.858  -3.313 -21.242 1.00 . A A .  75 HIS HE1  1 1 
        7 11235 1 1  79 HIS N    N -17.197  -6.949 -22.083 1.00 . A A .  75 HIS N    1 1 
        7 11236 1 1  79 HIS ND1  N -20.003  -4.234 -20.702 1.00 . A A .  75 HIS ND1  1 1 
        7 11237 1 1  79 HIS NE2  N -20.121  -3.010 -22.456 1.00 . A A .  75 HIS NE2  1 1 
        7 11238 1 1  79 HIS O    O -14.805  -4.879 -20.426 1.00 . A A .  75 HIS O    1 1 
        7 11239 1 1  80 LYS C    C -13.071  -6.926 -19.637 1.00 . A A .  76 LYS C    1 1 
        7 11240 1 1  80 LYS CA   C -13.178  -6.999 -21.156 1.00 . A A .  76 LYS CA   1 1 
        7 11241 1 1  80 LYS CB   C -12.251  -5.960 -21.794 1.00 . A A .  76 LYS CB   1 1 
        7 11242 1 1  80 LYS CD   C -10.743  -7.389 -23.205 1.00 . A A .  76 LYS CD   1 1 
        7 11243 1 1  80 LYS CE   C -10.693  -6.611 -24.511 1.00 . A A .  76 LYS CE   1 1 
        7 11244 1 1  80 LYS CG   C -10.833  -6.459 -22.007 1.00 . A A .  76 LYS CG   1 1 
        7 11245 1 1  80 LYS H    H -14.967  -7.433 -22.201 1.00 . A A .  76 LYS H    1 1 
        7 11246 1 1  80 LYS HA   H -12.876  -7.983 -21.480 1.00 . A A .  76 LYS HA   1 1 
        7 11247 1 1  80 LYS HB2  H -12.658  -5.673 -22.752 1.00 . A A .  76 LYS HB2  1 1 
        7 11248 1 1  80 LYS HB3  H -12.212  -5.090 -21.153 1.00 . A A .  76 LYS HB3  1 1 
        7 11249 1 1  80 LYS HD2  H  -9.847  -7.985 -23.121 1.00 . A A .  76 LYS HD2  1 1 
        7 11250 1 1  80 LYS HD3  H -11.609  -8.036 -23.214 1.00 . A A .  76 LYS HD3  1 1 
        7 11251 1 1  80 LYS HE2  H -10.936  -7.280 -25.322 1.00 . A A .  76 LYS HE2  1 1 
        7 11252 1 1  80 LYS HE3  H -11.424  -5.817 -24.470 1.00 . A A .  76 LYS HE3  1 1 
        7 11253 1 1  80 LYS HG2  H -10.184  -5.611 -22.173 1.00 . A A .  76 LYS HG2  1 1 
        7 11254 1 1  80 LYS HG3  H -10.512  -6.993 -21.124 1.00 . A A .  76 LYS HG3  1 1 
        7 11255 1 1  80 LYS HZ1  H  -9.093  -6.118 -25.759 1.00 . A A .  76 LYS HZ1  1 1 
        7 11256 1 1  80 LYS HZ2  H  -8.634  -6.511 -24.180 1.00 . A A .  76 LYS HZ2  1 1 
        7 11257 1 1  80 LYS HZ3  H  -9.349  -5.013 -24.504 1.00 . A A .  76 LYS HZ3  1 1 
        7 11258 1 1  80 LYS N    N -14.553  -6.785 -21.592 1.00 . A A .  76 LYS N    1 1 
        7 11259 1 1  80 LYS NZ   N  -9.348  -6.022 -24.755 1.00 . A A .  76 LYS NZ   1 1 
        7 11260 1 1  80 LYS O    O -12.159  -6.297 -19.099 1.00 . A A .  76 LYS O    1 1 
        7 11261 1 1  81 ILE C    C -13.256  -8.792 -16.948 1.00 . A A .  77 ILE C    1 1 
        7 11262 1 1  81 ILE CA   C -14.014  -7.587 -17.493 1.00 . A A .  77 ILE CA   1 1 
        7 11263 1 1  81 ILE CB   C -15.451  -7.604 -16.940 1.00 . A A .  77 ILE CB   1 1 
        7 11264 1 1  81 ILE CD1  C -17.707  -6.439 -17.122 1.00 . A A .  77 ILE CD1  1 1 
        7 11265 1 1  81 ILE CG1  C -16.228  -6.384 -17.437 1.00 . A A .  77 ILE CG1  1 1 
        7 11266 1 1  81 ILE CG2  C -15.430  -7.643 -15.418 1.00 . A A .  77 ILE CG2  1 1 
        7 11267 1 1  81 ILE H    H -14.706  -8.059 -19.437 1.00 . A A .  77 ILE H    1 1 
        7 11268 1 1  81 ILE HA   H -13.529  -6.684 -17.151 1.00 . A A .  77 ILE HA   1 1 
        7 11269 1 1  81 ILE HB   H -15.937  -8.500 -17.291 1.00 . A A .  77 ILE HB   1 1 
        7 11270 1 1  81 ILE HD11 H -18.260  -5.929 -17.897 1.00 . A A .  77 ILE HD11 1 1 
        7 11271 1 1  81 ILE HD12 H -18.025  -7.469 -17.069 1.00 . A A .  77 ILE HD12 1 1 
        7 11272 1 1  81 ILE HD13 H -17.891  -5.957 -16.173 1.00 . A A .  77 ILE HD13 1 1 
        7 11273 1 1  81 ILE HG12 H -15.825  -5.496 -16.976 1.00 . A A .  77 ILE HG12 1 1 
        7 11274 1 1  81 ILE HG13 H -16.118  -6.309 -18.509 1.00 . A A .  77 ILE HG13 1 1 
        7 11275 1 1  81 ILE HG21 H -14.468  -7.307 -15.062 1.00 . A A .  77 ILE HG21 1 1 
        7 11276 1 1  81 ILE HG22 H -16.203  -6.994 -15.032 1.00 . A A .  77 ILE HG22 1 1 
        7 11277 1 1  81 ILE HG23 H -15.607  -8.652 -15.081 1.00 . A A .  77 ILE HG23 1 1 
        7 11278 1 1  81 ILE N    N -14.006  -7.576 -18.951 1.00 . A A .  77 ILE N    1 1 
        7 11279 1 1  81 ILE O    O -13.329  -9.888 -17.505 1.00 . A A .  77 ILE O    1 1 
        7 11280 1 1  82 ASP C    C -12.681 -10.661 -14.554 1.00 . A A .  78 ASP C    1 1 
        7 11281 1 1  82 ASP CA   C -11.759  -9.652 -15.232 1.00 . A A .  78 ASP CA   1 1 
        7 11282 1 1  82 ASP CB   C -10.776  -9.074 -14.212 1.00 . A A .  78 ASP CB   1 1 
        7 11283 1 1  82 ASP CG   C  -9.474  -8.632 -14.850 1.00 . A A .  78 ASP CG   1 1 
        7 11284 1 1  82 ASP H    H -12.511  -7.685 -15.459 1.00 . A A .  78 ASP H    1 1 
        7 11285 1 1  82 ASP HA   H -11.204 -10.156 -16.008 1.00 . A A .  78 ASP HA   1 1 
        7 11286 1 1  82 ASP HB2  H -11.228  -8.219 -13.732 1.00 . A A .  78 ASP HB2  1 1 
        7 11287 1 1  82 ASP HB3  H -10.555  -9.827 -13.470 1.00 . A A .  78 ASP HB3  1 1 
        7 11288 1 1  82 ASP N    N -12.530  -8.582 -15.856 1.00 . A A .  78 ASP N    1 1 
        7 11289 1 1  82 ASP O    O -13.192 -10.413 -13.462 1.00 . A A .  78 ASP O    1 1 
        7 11290 1 1  82 ASP OD1  O  -8.668  -9.511 -15.224 1.00 . A A .  78 ASP OD1  1 1 
        7 11291 1 1  82 ASP OD2  O  -9.259  -7.408 -14.976 1.00 . A A .  78 ASP OD2  1 1 
        7 11292 1 1  83 TYR C    C -12.928 -13.949 -14.021 1.00 . A A .  79 TYR C    1 1 
        7 11293 1 1  83 TYR CA   C -13.753 -12.842 -14.672 1.00 . A A .  79 TYR CA   1 1 
        7 11294 1 1  83 TYR CB   C -14.630 -13.429 -15.780 1.00 . A A .  79 TYR CB   1 1 
        7 11295 1 1  83 TYR CD1  C -13.476 -15.410 -16.837 1.00 . A A .  79 TYR CD1  1 1 
        7 11296 1 1  83 TYR CD2  C -13.464 -13.339 -18.018 1.00 . A A .  79 TYR CD2  1 1 
        7 11297 1 1  83 TYR CE1  C -12.756 -16.002 -17.857 1.00 . A A .  79 TYR CE1  1 1 
        7 11298 1 1  83 TYR CE2  C -12.746 -13.923 -19.043 1.00 . A A .  79 TYR CE2  1 1 
        7 11299 1 1  83 TYR CG   C -13.842 -14.071 -16.898 1.00 . A A .  79 TYR CG   1 1 
        7 11300 1 1  83 TYR CZ   C -12.394 -15.253 -18.958 1.00 . A A .  79 TYR CZ   1 1 
        7 11301 1 1  83 TYR H    H -12.454 -11.936 -16.076 1.00 . A A .  79 TYR H    1 1 
        7 11302 1 1  83 TYR HA   H -14.388 -12.393 -13.922 1.00 . A A .  79 TYR HA   1 1 
        7 11303 1 1  83 TYR HB2  H -15.277 -14.181 -15.356 1.00 . A A .  79 TYR HB2  1 1 
        7 11304 1 1  83 TYR HB3  H -15.232 -12.641 -16.206 1.00 . A A .  79 TYR HB3  1 1 
        7 11305 1 1  83 TYR HD1  H -13.761 -15.993 -15.973 1.00 . A A .  79 TYR HD1  1 1 
        7 11306 1 1  83 TYR HD2  H -13.742 -12.297 -18.080 1.00 . A A .  79 TYR HD2  1 1 
        7 11307 1 1  83 TYR HE1  H -12.480 -17.043 -17.791 1.00 . A A .  79 TYR HE1  1 1 
        7 11308 1 1  83 TYR HE2  H -12.461 -13.337 -19.905 1.00 . A A .  79 TYR HE2  1 1 
        7 11309 1 1  83 TYR HH   H -10.741 -15.668 -19.847 1.00 . A A .  79 TYR HH   1 1 
        7 11310 1 1  83 TYR N    N -12.890 -11.797 -15.209 1.00 . A A .  79 TYR N    1 1 
        7 11311 1 1  83 TYR O    O -11.940 -14.418 -14.586 1.00 . A A .  79 TYR O    1 1 
        7 11312 1 1  83 TYR OH   O -11.676 -15.838 -19.977 1.00 . A A .  79 TYR OH   1 1 
        7 11313 1 1  84 THR C    C -13.537 -16.630 -11.897 1.00 . A A .  80 THR C    1 1 
        7 11314 1 1  84 THR CA   C -12.643 -15.413 -12.097 1.00 . A A .  80 THR CA   1 1 
        7 11315 1 1  84 THR CB   C -12.158 -14.914 -10.722 1.00 . A A .  80 THR CB   1 1 
        7 11316 1 1  84 THR CG2  C -13.314 -14.345  -9.914 1.00 . A A .  80 THR CG2  1 1 
        7 11317 1 1  84 THR H    H -14.136 -13.949 -12.428 1.00 . A A .  80 THR H    1 1 
        7 11318 1 1  84 THR HA   H -11.779 -15.703 -12.677 1.00 . A A .  80 THR HA   1 1 
        7 11319 1 1  84 THR HB   H -11.427 -14.132 -10.878 1.00 . A A .  80 THR HB   1 1 
        7 11320 1 1  84 THR HG1  H -10.658 -15.735  -9.741 1.00 . A A .  80 THR HG1  1 1 
        7 11321 1 1  84 THR HG21 H -14.225 -14.418 -10.489 1.00 . A A .  80 THR HG21 1 1 
        7 11322 1 1  84 THR HG22 H -13.116 -13.310  -9.683 1.00 . A A .  80 THR HG22 1 1 
        7 11323 1 1  84 THR HG23 H -13.422 -14.906  -8.998 1.00 . A A .  80 THR HG23 1 1 
        7 11324 1 1  84 THR N    N -13.342 -14.362 -12.827 1.00 . A A .  80 THR N    1 1 
        7 11325 1 1  84 THR O    O -14.611 -16.534 -11.303 1.00 . A A .  80 THR O    1 1 
        7 11326 1 1  84 THR OG1  O -11.547 -15.989 -10.000 1.00 . A A .  80 THR OG1  1 1 
        7 11327 1 1  85 VAL C    C -13.377 -19.828 -11.067 1.00 . A A .  81 VAL C    1 1 
        7 11328 1 1  85 VAL CA   C -13.846 -19.016 -12.269 1.00 . A A .  81 VAL CA   1 1 
        7 11329 1 1  85 VAL CB   C -13.723 -19.881 -13.538 1.00 . A A .  81 VAL CB   1 1 
        7 11330 1 1  85 VAL CG1  C -14.396 -19.197 -14.718 1.00 . A A .  81 VAL CG1  1 1 
        7 11331 1 1  85 VAL CG2  C -12.262 -20.174 -13.844 1.00 . A A .  81 VAL CG2  1 1 
        7 11332 1 1  85 VAL H    H -12.223 -17.791 -12.858 1.00 . A A .  81 VAL H    1 1 
        7 11333 1 1  85 VAL HA   H -14.886 -18.758 -12.134 1.00 . A A .  81 VAL HA   1 1 
        7 11334 1 1  85 VAL HB   H -14.228 -20.819 -13.359 1.00 . A A .  81 VAL HB   1 1 
        7 11335 1 1  85 VAL HG11 H -14.436 -19.879 -15.554 1.00 . A A .  81 VAL HG11 1 1 
        7 11336 1 1  85 VAL HG12 H -15.398 -18.905 -14.442 1.00 . A A .  81 VAL HG12 1 1 
        7 11337 1 1  85 VAL HG13 H -13.830 -18.320 -14.996 1.00 . A A .  81 VAL HG13 1 1 
        7 11338 1 1  85 VAL HG21 H -11.635 -19.640 -13.145 1.00 . A A .  81 VAL HG21 1 1 
        7 11339 1 1  85 VAL HG22 H -12.080 -21.236 -13.751 1.00 . A A .  81 VAL HG22 1 1 
        7 11340 1 1  85 VAL HG23 H -12.034 -19.857 -14.849 1.00 . A A .  81 VAL HG23 1 1 
        7 11341 1 1  85 VAL N    N -13.087 -17.777 -12.395 1.00 . A A .  81 VAL N    1 1 
        7 11342 1 1  85 VAL O    O -12.194 -20.149 -10.944 1.00 . A A .  81 VAL O    1 1 
        7 11343 1 1  86 LEU C    C -14.568 -22.344  -9.087 1.00 . A A .  82 LEU C    1 1 
        7 11344 1 1  86 LEU CA   C -13.994 -20.934  -8.988 1.00 . A A .  82 LEU CA   1 1 
        7 11345 1 1  86 LEU CB   C -14.540 -20.234  -7.741 1.00 . A A .  82 LEU CB   1 1 
        7 11346 1 1  86 LEU CD1  C -12.885 -20.999  -6.022 1.00 . A A .  82 LEU CD1  1 1 
        7 11347 1 1  86 LEU CD2  C -15.193 -20.337  -5.323 1.00 . A A .  82 LEU CD2  1 1 
        7 11348 1 1  86 LEU CG   C -14.353 -20.978  -6.418 1.00 . A A .  82 LEU CG   1 1 
        7 11349 1 1  86 LEU H    H -15.236 -19.874 -10.334 1.00 . A A .  82 LEU H    1 1 
        7 11350 1 1  86 LEU HA   H -12.919 -20.999  -8.911 1.00 . A A .  82 LEU HA   1 1 
        7 11351 1 1  86 LEU HB2  H -14.048 -19.278  -7.657 1.00 . A A .  82 LEU HB2  1 1 
        7 11352 1 1  86 LEU HB3  H -15.601 -20.079  -7.888 1.00 . A A .  82 LEU HB3  1 1 
        7 11353 1 1  86 LEU HD11 H -12.345 -20.262  -6.598 1.00 . A A .  82 LEU HD11 1 1 
        7 11354 1 1  86 LEU HD12 H -12.474 -21.979  -6.215 1.00 . A A .  82 LEU HD12 1 1 
        7 11355 1 1  86 LEU HD13 H -12.793 -20.771  -4.970 1.00 . A A .  82 LEU HD13 1 1 
        7 11356 1 1  86 LEU HD21 H -15.562 -21.104  -4.659 1.00 . A A .  82 LEU HD21 1 1 
        7 11357 1 1  86 LEU HD22 H -16.029 -19.817  -5.769 1.00 . A A .  82 LEU HD22 1 1 
        7 11358 1 1  86 LEU HD23 H -14.588 -19.638  -4.767 1.00 . A A .  82 LEU HD23 1 1 
        7 11359 1 1  86 LEU HG   H -14.681 -22.001  -6.538 1.00 . A A .  82 LEU HG   1 1 
        7 11360 1 1  86 LEU N    N -14.311 -20.158 -10.182 1.00 . A A .  82 LEU N    1 1 
        7 11361 1 1  86 LEU O    O -15.784 -22.528  -9.116 1.00 . A A .  82 LEU O    1 1 
        7 11362 1 1  87 GLN C    C -13.985 -25.423  -7.877 1.00 . A A .  83 GLN C    1 1 
        7 11363 1 1  87 GLN CA   C -14.102 -24.727  -9.229 1.00 . A A .  83 GLN CA   1 1 
        7 11364 1 1  87 GLN CB   C -13.260 -25.466 -10.270 1.00 . A A .  83 GLN CB   1 1 
        7 11365 1 1  87 GLN CD   C -13.236 -26.432 -12.606 1.00 . A A .  83 GLN CD   1 1 
        7 11366 1 1  87 GLN CG   C -13.829 -25.388 -11.679 1.00 . A A .  83 GLN CG   1 1 
        7 11367 1 1  87 GLN H    H -12.727 -23.124  -9.109 1.00 . A A .  83 GLN H    1 1 
        7 11368 1 1  87 GLN HA   H -15.136 -24.742  -9.539 1.00 . A A .  83 GLN HA   1 1 
        7 11369 1 1  87 GLN HB2  H -12.268 -25.041 -10.281 1.00 . A A .  83 GLN HB2  1 1 
        7 11370 1 1  87 GLN HB3  H -13.194 -26.507  -9.990 1.00 . A A .  83 GLN HB3  1 1 
        7 11371 1 1  87 GLN HE21 H -13.825 -25.390 -14.194 1.00 . A A .  83 GLN HE21 1 1 
        7 11372 1 1  87 GLN HE22 H -12.988 -26.863 -14.531 1.00 . A A .  83 GLN HE22 1 1 
        7 11373 1 1  87 GLN HG2  H -14.897 -25.538 -11.631 1.00 . A A .  83 GLN HG2  1 1 
        7 11374 1 1  87 GLN HG3  H -13.621 -24.409 -12.083 1.00 . A A .  83 GLN HG3  1 1 
        7 11375 1 1  87 GLN N    N -13.683 -23.334  -9.135 1.00 . A A .  83 GLN N    1 1 
        7 11376 1 1  87 GLN NE2  N -13.363 -26.206 -13.908 1.00 . A A .  83 GLN NE2  1 1 
        7 11377 1 1  87 GLN O    O -13.233 -24.986  -7.006 1.00 . A A .  83 GLN O    1 1 
        7 11378 1 1  87 GLN OE1  O -12.670 -27.428 -12.157 1.00 . A A .  83 GLN OE1  1 1 
        7 11379 1 1  88 ASP C    C -13.349 -27.909  -6.240 1.00 . A A .  84 ASP C    1 1 
        7 11380 1 1  88 ASP CA   C -14.713 -27.264  -6.462 1.00 . A A .  84 ASP CA   1 1 
        7 11381 1 1  88 ASP CB   C -15.803 -28.338  -6.476 1.00 . A A .  84 ASP CB   1 1 
        7 11382 1 1  88 ASP CG   C -17.197 -27.749  -6.403 1.00 . A A .  84 ASP CG   1 1 
        7 11383 1 1  88 ASP H    H -15.314 -26.806  -8.440 1.00 . A A .  84 ASP H    1 1 
        7 11384 1 1  88 ASP HA   H -14.908 -26.577  -5.653 1.00 . A A .  84 ASP HA   1 1 
        7 11385 1 1  88 ASP HB2  H -15.721 -28.913  -7.387 1.00 . A A .  84 ASP HB2  1 1 
        7 11386 1 1  88 ASP HB3  H -15.663 -28.993  -5.628 1.00 . A A .  84 ASP HB3  1 1 
        7 11387 1 1  88 ASP N    N -14.734 -26.508  -7.708 1.00 . A A .  84 ASP N    1 1 
        7 11388 1 1  88 ASP O    O -12.871 -27.999  -5.110 1.00 . A A .  84 ASP O    1 1 
        7 11389 1 1  88 ASP OD1  O -17.579 -27.012  -7.336 1.00 . A A .  84 ASP OD1  1 1 
        7 11390 1 1  88 ASP OD2  O -17.908 -28.026  -5.414 1.00 . A A .  84 ASP OD2  1 1 
        7 11391 1 1  89 ASN C    C -10.768 -29.070  -8.629 1.00 . A A .  85 ASN C    1 1 
        7 11392 1 1  89 ASN CA   C -11.418 -28.994  -7.250 1.00 . A A .  85 ASN CA   1 1 
        7 11393 1 1  89 ASN CB   C -11.545 -30.398  -6.657 1.00 . A A .  85 ASN CB   1 1 
        7 11394 1 1  89 ASN CG   C -10.334 -31.263  -6.950 1.00 . A A .  85 ASN CG   1 1 
        7 11395 1 1  89 ASN H    H -13.160 -28.255  -8.200 1.00 . A A .  85 ASN H    1 1 
        7 11396 1 1  89 ASN HA   H -10.795 -28.395  -6.604 1.00 . A A .  85 ASN HA   1 1 
        7 11397 1 1  89 ASN HB2  H -11.657 -30.320  -5.585 1.00 . A A .  85 ASN HB2  1 1 
        7 11398 1 1  89 ASN HB3  H -12.419 -30.880  -7.071 1.00 . A A .  85 ASN HB3  1 1 
        7 11399 1 1  89 ASN HD21 H  -9.750 -31.129  -5.053 1.00 . A A .  85 ASN HD21 1 1 
        7 11400 1 1  89 ASN HD22 H  -8.733 -32.068  -6.090 1.00 . A A .  85 ASN HD22 1 1 
        7 11401 1 1  89 ASN N    N -12.727 -28.356  -7.326 1.00 . A A .  85 ASN N    1 1 
        7 11402 1 1  89 ASN ND2  N  -9.524 -31.512  -5.928 1.00 . A A .  85 ASN ND2  1 1 
        7 11403 1 1  89 ASN O    O -11.431 -29.288  -9.644 1.00 . A A .  85 ASN O    1 1 
        7 11404 1 1  89 ASN OD1  O -10.131 -31.701  -8.082 1.00 . A A .  85 ASN OD1  1 1 
        7 11405 1 1  90 PRO C    C  -8.593 -30.338 -10.498 1.00 . A A .  86 PRO C    1 1 
        7 11406 1 1  90 PRO CA   C  -8.672 -28.931  -9.915 1.00 . A A .  86 PRO CA   1 1 
        7 11407 1 1  90 PRO CB   C  -7.282 -28.449  -9.492 1.00 . A A .  86 PRO CB   1 1 
        7 11408 1 1  90 PRO CD   C  -8.587 -28.623  -7.498 1.00 . A A .  86 PRO CD   1 1 
        7 11409 1 1  90 PRO CG   C  -7.193 -28.774  -8.041 1.00 . A A .  86 PRO CG   1 1 
        7 11410 1 1  90 PRO HA   H  -9.078 -28.257 -10.656 1.00 . A A .  86 PRO HA   1 1 
        7 11411 1 1  90 PRO HB2  H  -6.527 -28.973 -10.062 1.00 . A A .  86 PRO HB2  1 1 
        7 11412 1 1  90 PRO HB3  H  -7.197 -27.386  -9.664 1.00 . A A .  86 PRO HB3  1 1 
        7 11413 1 1  90 PRO HD2  H  -8.768 -29.346  -6.717 1.00 . A A .  86 PRO HD2  1 1 
        7 11414 1 1  90 PRO HD3  H  -8.741 -27.619  -7.127 1.00 . A A .  86 PRO HD3  1 1 
        7 11415 1 1  90 PRO HG2  H  -6.848 -29.789  -7.912 1.00 . A A .  86 PRO HG2  1 1 
        7 11416 1 1  90 PRO HG3  H  -6.523 -28.083  -7.551 1.00 . A A .  86 PRO HG3  1 1 
        7 11417 1 1  90 PRO N    N  -9.440 -28.887  -8.668 1.00 . A A .  86 PRO N    1 1 
        7 11418 1 1  90 PRO O    O  -7.950 -31.220  -9.930 1.00 . A A .  86 PRO O    1 1 
        7 11419 1 1  91 ARG C    C  -7.834 -32.357 -12.488 1.00 . A A .  87 ARG C    1 1 
        7 11420 1 1  91 ARG CA   C  -9.257 -31.840 -12.294 1.00 . A A .  87 ARG CA   1 1 
        7 11421 1 1  91 ARG CB   C  -9.966 -31.746 -13.647 1.00 . A A .  87 ARG CB   1 1 
        7 11422 1 1  91 ARG CD   C -10.625 -34.168 -13.779 1.00 . A A .  87 ARG CD   1 1 
        7 11423 1 1  91 ARG CG   C  -9.890 -33.027 -14.463 1.00 . A A .  87 ARG CG   1 1 
        7 11424 1 1  91 ARG CZ   C -12.935 -35.001 -13.671 1.00 . A A .  87 ARG CZ   1 1 
        7 11425 1 1  91 ARG H    H  -9.746 -29.797 -12.040 1.00 . A A .  87 ARG H    1 1 
        7 11426 1 1  91 ARG HA   H  -9.794 -32.531 -11.662 1.00 . A A .  87 ARG HA   1 1 
        7 11427 1 1  91 ARG HB2  H -11.007 -31.515 -13.479 1.00 . A A .  87 ARG HB2  1 1 
        7 11428 1 1  91 ARG HB3  H  -9.515 -30.951 -14.221 1.00 . A A .  87 ARG HB3  1 1 
        7 11429 1 1  91 ARG HD2  H -10.354 -35.095 -14.264 1.00 . A A .  87 ARG HD2  1 1 
        7 11430 1 1  91 ARG HD3  H -10.323 -34.203 -12.743 1.00 . A A .  87 ARG HD3  1 1 
        7 11431 1 1  91 ARG HE   H -12.421 -33.109 -14.033 1.00 . A A .  87 ARG HE   1 1 
        7 11432 1 1  91 ARG HG2  H -10.338 -32.853 -15.430 1.00 . A A .  87 ARG HG2  1 1 
        7 11433 1 1  91 ARG HG3  H  -8.853 -33.301 -14.589 1.00 . A A .  87 ARG HG3  1 1 
        7 11434 1 1  91 ARG HH11 H -11.512 -36.400 -13.358 1.00 . A A .  87 ARG HH11 1 1 
        7 11435 1 1  91 ARG HH12 H -13.145 -36.974 -13.285 1.00 . A A .  87 ARG HH12 1 1 
        7 11436 1 1  91 ARG HH21 H -14.576 -33.851 -13.938 1.00 . A A .  87 ARG HH21 1 1 
        7 11437 1 1  91 ARG HH22 H -14.887 -35.523 -13.616 1.00 . A A .  87 ARG HH22 1 1 
        7 11438 1 1  91 ARG N    N  -9.252 -30.540 -11.635 1.00 . A A .  87 ARG N    1 1 
        7 11439 1 1  91 ARG NE   N -12.074 -34.005 -13.846 1.00 . A A .  87 ARG NE   1 1 
        7 11440 1 1  91 ARG NH1  N -12.494 -36.226 -13.418 1.00 . A A .  87 ARG NH1  1 1 
        7 11441 1 1  91 ARG NH2  N -14.240 -34.773 -13.748 1.00 . A A .  87 ARG NH2  1 1 
        7 11442 1 1  91 ARG O    O  -7.470 -33.414 -11.972 1.00 . A A .  87 ARG O    1 1 
        7 11443 1 1  92 THR C    C  -4.730 -30.772 -13.468 1.00 . A A .  88 THR C    1 1 
        7 11444 1 1  92 THR CA   C  -5.652 -31.986 -13.499 1.00 . A A .  88 THR CA   1 1 
        7 11445 1 1  92 THR CB   C  -5.513 -32.686 -14.864 1.00 . A A .  88 THR CB   1 1 
        7 11446 1 1  92 THR CG2  C  -5.930 -31.757 -15.994 1.00 . A A .  88 THR CG2  1 1 
        7 11447 1 1  92 THR H    H  -7.382 -30.772 -13.619 1.00 . A A .  88 THR H    1 1 
        7 11448 1 1  92 THR HA   H  -5.344 -32.679 -12.730 1.00 . A A .  88 THR HA   1 1 
        7 11449 1 1  92 THR HB   H  -6.159 -33.554 -14.874 1.00 . A A .  88 THR HB   1 1 
        7 11450 1 1  92 THR HG1  H  -4.152 -34.000 -15.424 1.00 . A A .  88 THR HG1  1 1 
        7 11451 1 1  92 THR HG21 H  -6.653 -31.045 -15.627 1.00 . A A .  88 THR HG21 1 1 
        7 11452 1 1  92 THR HG22 H  -6.369 -32.336 -16.792 1.00 . A A .  88 THR HG22 1 1 
        7 11453 1 1  92 THR HG23 H  -5.064 -31.231 -16.365 1.00 . A A .  88 THR HG23 1 1 
        7 11454 1 1  92 THR N    N  -7.033 -31.604 -13.235 1.00 . A A .  88 THR N    1 1 
        7 11455 1 1  92 THR O    O  -5.062 -29.715 -14.005 1.00 . A A .  88 THR O    1 1 
        7 11456 1 1  92 THR OG1  O  -4.160 -33.110 -15.063 1.00 . A A .  88 THR OG1  1 1 
        7 11457 1 1  93 ILE C    C  -1.206 -30.321 -13.136 1.00 . A A .  89 ILE C    1 1 
        7 11458 1 1  93 ILE CA   C  -2.601 -29.847 -12.740 1.00 . A A .  89 ILE CA   1 1 
        7 11459 1 1  93 ILE CB   C  -2.548 -29.266 -11.314 1.00 . A A .  89 ILE CB   1 1 
        7 11460 1 1  93 ILE CD1  C  -0.651 -30.419 -10.070 1.00 . A A .  89 ILE CD1  1 1 
        7 11461 1 1  93 ILE CG1  C  -2.142 -30.350 -10.313 1.00 . A A .  89 ILE CG1  1 1 
        7 11462 1 1  93 ILE CG2  C  -3.894 -28.667 -10.937 1.00 . A A .  89 ILE CG2  1 1 
        7 11463 1 1  93 ILE H    H  -3.363 -31.797 -12.431 1.00 . A A .  89 ILE H    1 1 
        7 11464 1 1  93 ILE HA   H  -2.908 -29.063 -13.416 1.00 . A A .  89 ILE HA   1 1 
        7 11465 1 1  93 ILE HB   H  -1.812 -28.478 -11.298 1.00 . A A .  89 ILE HB   1 1 
        7 11466 1 1  93 ILE HD11 H  -0.425 -30.006  -9.098 1.00 . A A .  89 ILE HD11 1 1 
        7 11467 1 1  93 ILE HD12 H  -0.326 -31.448 -10.109 1.00 . A A .  89 ILE HD12 1 1 
        7 11468 1 1  93 ILE HD13 H  -0.135 -29.851 -10.830 1.00 . A A .  89 ILE HD13 1 1 
        7 11469 1 1  93 ILE HG12 H  -2.623 -30.157  -9.367 1.00 . A A .  89 ILE HG12 1 1 
        7 11470 1 1  93 ILE HG13 H  -2.463 -31.313 -10.686 1.00 . A A .  89 ILE HG13 1 1 
        7 11471 1 1  93 ILE HG21 H  -4.626 -29.456 -10.843 1.00 . A A .  89 ILE HG21 1 1 
        7 11472 1 1  93 ILE HG22 H  -3.805 -28.147  -9.995 1.00 . A A .  89 ILE HG22 1 1 
        7 11473 1 1  93 ILE HG23 H  -4.209 -27.974 -11.703 1.00 . A A .  89 ILE HG23 1 1 
        7 11474 1 1  93 ILE N    N  -3.571 -30.931 -12.839 1.00 . A A .  89 ILE N    1 1 
        7 11475 1 1  93 ILE O    O  -0.813 -31.448 -12.835 1.00 . A A .  89 ILE O    1 1 
        7 11476 1 1  94 VAL C    C   0.918 -31.093 -15.015 1.00 . A A .  90 VAL C    1 1 
        7 11477 1 1  94 VAL CA   C   0.891 -29.778 -14.244 1.00 . A A .  90 VAL CA   1 1 
        7 11478 1 1  94 VAL CB   C   1.858 -29.877 -13.048 1.00 . A A .  90 VAL CB   1 1 
        7 11479 1 1  94 VAL CG1  C   3.272 -30.168 -13.526 1.00 . A A .  90 VAL CG1  1 1 
        7 11480 1 1  94 VAL CG2  C   1.816 -28.598 -12.224 1.00 . A A .  90 VAL CG2  1 1 
        7 11481 1 1  94 VAL H    H  -0.829 -28.567 -14.019 1.00 . A A .  90 VAL H    1 1 
        7 11482 1 1  94 VAL HA   H   1.235 -28.985 -14.892 1.00 . A A .  90 VAL HA   1 1 
        7 11483 1 1  94 VAL HB   H   1.538 -30.695 -12.420 1.00 . A A .  90 VAL HB   1 1 
        7 11484 1 1  94 VAL HG11 H   3.977 -29.873 -12.762 1.00 . A A .  90 VAL HG11 1 1 
        7 11485 1 1  94 VAL HG12 H   3.374 -31.224 -13.726 1.00 . A A .  90 VAL HG12 1 1 
        7 11486 1 1  94 VAL HG13 H   3.467 -29.609 -14.429 1.00 . A A .  90 VAL HG13 1 1 
        7 11487 1 1  94 VAL HG21 H   1.588 -28.840 -11.197 1.00 . A A .  90 VAL HG21 1 1 
        7 11488 1 1  94 VAL HG22 H   2.777 -28.108 -12.273 1.00 . A A .  90 VAL HG22 1 1 
        7 11489 1 1  94 VAL HG23 H   1.056 -27.941 -12.617 1.00 . A A .  90 VAL HG23 1 1 
        7 11490 1 1  94 VAL N    N  -0.461 -29.450 -13.810 1.00 . A A .  90 VAL N    1 1 
        7 11491 1 1  94 VAL O    O   1.374 -32.123 -14.517 1.00 . A A .  90 VAL O    1 1 
        7 11492 1 1  95 PRO C    C   1.764 -32.673 -17.589 1.00 . A A .  91 PRO C    1 1 
        7 11493 1 1  95 PRO CA   C   0.376 -32.241 -17.126 1.00 . A A .  91 PRO CA   1 1 
        7 11494 1 1  95 PRO CB   C  -0.463 -31.775 -18.318 1.00 . A A .  91 PRO CB   1 1 
        7 11495 1 1  95 PRO CD   C  -0.139 -29.866 -16.916 1.00 . A A .  91 PRO CD   1 1 
        7 11496 1 1  95 PRO CG   C  -0.289 -30.296 -18.350 1.00 . A A .  91 PRO CG   1 1 
        7 11497 1 1  95 PRO HA   H  -0.115 -33.071 -16.641 1.00 . A A .  91 PRO HA   1 1 
        7 11498 1 1  95 PRO HB2  H  -0.094 -32.236 -19.224 1.00 . A A .  91 PRO HB2  1 1 
        7 11499 1 1  95 PRO HB3  H  -1.496 -32.047 -18.164 1.00 . A A .  91 PRO HB3  1 1 
        7 11500 1 1  95 PRO HD2  H   0.542 -29.031 -16.842 1.00 . A A .  91 PRO HD2  1 1 
        7 11501 1 1  95 PRO HD3  H  -1.100 -29.611 -16.497 1.00 . A A .  91 PRO HD3  1 1 
        7 11502 1 1  95 PRO HG2  H   0.597 -30.043 -18.912 1.00 . A A .  91 PRO HG2  1 1 
        7 11503 1 1  95 PRO HG3  H  -1.159 -29.833 -18.790 1.00 . A A .  91 PRO HG3  1 1 
        7 11504 1 1  95 PRO N    N   0.420 -31.060 -16.260 1.00 . A A .  91 PRO N    1 1 
        7 11505 1 1  95 PRO O    O   2.694 -31.868 -17.630 1.00 . A A .  91 PRO O    1 1 
        7 11506 1 1  96 LYS C    C   3.672 -33.729 -19.620 1.00 . A A .  92 LYS C    1 1 
        7 11507 1 1  96 LYS CA   C   3.170 -34.489 -18.396 1.00 . A A .  92 LYS CA   1 1 
        7 11508 1 1  96 LYS CB   C   3.027 -35.975 -18.728 1.00 . A A .  92 LYS CB   1 1 
        7 11509 1 1  96 LYS CD   C   4.145 -38.089 -19.498 1.00 . A A .  92 LYS CD   1 1 
        7 11510 1 1  96 LYS CE   C   5.306 -38.672 -20.288 1.00 . A A .  92 LYS CE   1 1 
        7 11511 1 1  96 LYS CG   C   4.274 -36.583 -19.348 1.00 . A A .  92 LYS CG   1 1 
        7 11512 1 1  96 LYS H    H   1.118 -34.542 -17.880 1.00 . A A .  92 LYS H    1 1 
        7 11513 1 1  96 LYS HA   H   3.887 -34.373 -17.597 1.00 . A A .  92 LYS HA   1 1 
        7 11514 1 1  96 LYS HB2  H   2.804 -36.515 -17.818 1.00 . A A .  92 LYS HB2  1 1 
        7 11515 1 1  96 LYS HB3  H   2.209 -36.100 -19.421 1.00 . A A .  92 LYS HB3  1 1 
        7 11516 1 1  96 LYS HD2  H   4.129 -38.540 -18.517 1.00 . A A .  92 LYS HD2  1 1 
        7 11517 1 1  96 LYS HD3  H   3.222 -38.313 -20.014 1.00 . A A .  92 LYS HD3  1 1 
        7 11518 1 1  96 LYS HE2  H   5.027 -39.652 -20.643 1.00 . A A .  92 LYS HE2  1 1 
        7 11519 1 1  96 LYS HE3  H   5.510 -38.029 -21.131 1.00 . A A .  92 LYS HE3  1 1 
        7 11520 1 1  96 LYS HG2  H   4.428 -36.146 -20.324 1.00 . A A .  92 LYS HG2  1 1 
        7 11521 1 1  96 LYS HG3  H   5.122 -36.364 -18.716 1.00 . A A .  92 LYS HG3  1 1 
        7 11522 1 1  96 LYS HZ1  H   6.355 -38.440 -18.497 1.00 . A A .  92 LYS HZ1  1 1 
        7 11523 1 1  96 LYS HZ2  H   7.305 -38.226 -19.878 1.00 . A A .  92 LYS HZ2  1 1 
        7 11524 1 1  96 LYS HZ3  H   6.839 -39.782 -19.405 1.00 . A A .  92 LYS HZ3  1 1 
        7 11525 1 1  96 LYS N    N   1.896 -33.949 -17.934 1.00 . A A .  92 LYS N    1 1 
        7 11526 1 1  96 LYS NZ   N   6.538 -38.789 -19.459 1.00 . A A .  92 LYS NZ   1 1 
        7 11527 1 1  96 LYS O    O   4.673 -33.016 -19.553 1.00 . A A .  92 LYS O    1 1 
        7 11528 1 1  97 SER C    C   2.283 -33.432 -23.053 1.00 . A A .  93 SER C    1 1 
        7 11529 1 1  97 SER CA   C   3.344 -33.218 -21.977 1.00 . A A .  93 SER CA   1 1 
        7 11530 1 1  97 SER CB   C   4.698 -33.732 -22.469 1.00 . A A .  93 SER CB   1 1 
        7 11531 1 1  97 SER H    H   2.180 -34.469 -20.727 1.00 . A A .  93 SER H    1 1 
        7 11532 1 1  97 SER HA   H   3.422 -32.160 -21.772 1.00 . A A .  93 SER HA   1 1 
        7 11533 1 1  97 SER HB2  H   4.926 -33.283 -23.424 1.00 . A A .  93 SER HB2  1 1 
        7 11534 1 1  97 SER HB3  H   5.462 -33.466 -21.754 1.00 . A A .  93 SER HB3  1 1 
        7 11535 1 1  97 SER HG   H   4.311 -35.368 -23.476 1.00 . A A .  93 SER HG   1 1 
        7 11536 1 1  97 SER N    N   2.968 -33.887 -20.738 1.00 . A A .  93 SER N    1 1 
        7 11537 1 1  97 SER O    O   1.321 -34.174 -22.852 1.00 . A A .  93 SER O    1 1 
        7 11538 1 1  97 SER OG   O   4.684 -35.141 -22.620 1.00 . A A .  93 SER OG   1 1 
        7 11539 1 1  98 TYR C    C   2.063 -32.201 -26.549 1.00 . A A .  94 TYR C    1 1 
        7 11540 1 1  98 TYR CA   C   1.526 -32.897 -25.302 1.00 . A A .  94 TYR CA   1 1 
        7 11541 1 1  98 TYR CB   C   0.173 -32.299 -24.915 1.00 . A A .  94 TYR CB   1 1 
        7 11542 1 1  98 TYR CD1  C  -1.516 -33.318 -26.491 1.00 . A A .  94 TYR CD1  1 1 
        7 11543 1 1  98 TYR CD2  C  -1.006 -31.003 -26.733 1.00 . A A .  94 TYR CD2  1 1 
        7 11544 1 1  98 TYR CE1  C  -2.405 -33.238 -27.545 1.00 . A A .  94 TYR CE1  1 1 
        7 11545 1 1  98 TYR CE2  C  -1.894 -30.912 -27.787 1.00 . A A .  94 TYR CE2  1 1 
        7 11546 1 1  98 TYR CG   C  -0.801 -32.206 -26.068 1.00 . A A .  94 TYR CG   1 1 
        7 11547 1 1  98 TYR CZ   C  -2.592 -32.033 -28.189 1.00 . A A .  94 TYR CZ   1 1 
        7 11548 1 1  98 TYR H    H   3.254 -32.204 -24.295 1.00 . A A .  94 TYR H    1 1 
        7 11549 1 1  98 TYR HA   H   1.397 -33.948 -25.518 1.00 . A A .  94 TYR HA   1 1 
        7 11550 1 1  98 TYR HB2  H  -0.278 -32.912 -24.150 1.00 . A A .  94 TYR HB2  1 1 
        7 11551 1 1  98 TYR HB3  H   0.325 -31.302 -24.527 1.00 . A A .  94 TYR HB3  1 1 
        7 11552 1 1  98 TYR HD1  H  -1.368 -34.261 -25.984 1.00 . A A .  94 TYR HD1  1 1 
        7 11553 1 1  98 TYR HD2  H  -0.459 -30.128 -26.416 1.00 . A A .  94 TYR HD2  1 1 
        7 11554 1 1  98 TYR HE1  H  -2.951 -34.115 -27.860 1.00 . A A .  94 TYR HE1  1 1 
        7 11555 1 1  98 TYR HE2  H  -2.041 -29.968 -28.292 1.00 . A A .  94 TYR HE2  1 1 
        7 11556 1 1  98 TYR HH   H  -3.813 -32.823 -29.446 1.00 . A A .  94 TYR HH   1 1 
        7 11557 1 1  98 TYR N    N   2.467 -32.779 -24.195 1.00 . A A .  94 TYR N    1 1 
        7 11558 1 1  98 TYR O    O   2.412 -31.021 -26.515 1.00 . A A .  94 TYR O    1 1 
        7 11559 1 1  98 TYR OH   O  -3.478 -31.948 -29.238 1.00 . A A .  94 TYR OH   1 1 
        7 11560 1 1  99 ALA C    C   1.478 -31.817 -29.740 1.00 . A A .  95 ALA C    1 1 
        7 11561 1 1  99 ALA CA   C   2.618 -32.398 -28.911 1.00 . A A .  95 ALA CA   1 1 
        7 11562 1 1  99 ALA CB   C   3.353 -33.472 -29.699 1.00 . A A .  95 ALA CB   1 1 
        7 11563 1 1  99 ALA H    H   1.835 -33.876 -27.616 1.00 . A A .  95 ALA H    1 1 
        7 11564 1 1  99 ALA HA   H   3.322 -31.609 -28.681 1.00 . A A .  95 ALA HA   1 1 
        7 11565 1 1  99 ALA HB1  H   3.704 -34.238 -29.022 1.00 . A A .  95 ALA HB1  1 1 
        7 11566 1 1  99 ALA HB2  H   2.682 -33.909 -30.423 1.00 . A A .  95 ALA HB2  1 1 
        7 11567 1 1  99 ALA HB3  H   4.196 -33.031 -30.210 1.00 . A A .  95 ALA HB3  1 1 
        7 11568 1 1  99 ALA N    N   2.127 -32.942 -27.651 1.00 . A A .  95 ALA N    1 1 
        7 11569 1 1  99 ALA O    O   0.319 -32.198 -29.572 1.00 . A A .  95 ALA O    1 1 
        7 11570 1 1 100 ASP C    C   1.350 -30.090 -32.910 1.00 . A A .  96 ASP C    1 1 
        7 11571 1 1 100 ASP CA   C   0.819 -30.260 -31.490 1.00 . A A .  96 ASP CA   1 1 
        7 11572 1 1 100 ASP CB   C   0.412 -28.901 -30.918 1.00 . A A .  96 ASP CB   1 1 
        7 11573 1 1 100 ASP CG   C   1.606 -28.084 -30.466 1.00 . A A .  96 ASP CG   1 1 
        7 11574 1 1 100 ASP H    H   2.755 -30.632 -30.721 1.00 . A A .  96 ASP H    1 1 
        7 11575 1 1 100 ASP HA   H  -0.050 -30.902 -31.520 1.00 . A A .  96 ASP HA   1 1 
        7 11576 1 1 100 ASP HB2  H  -0.117 -28.342 -31.676 1.00 . A A .  96 ASP HB2  1 1 
        7 11577 1 1 100 ASP HB3  H  -0.238 -29.055 -30.070 1.00 . A A .  96 ASP HB3  1 1 
        7 11578 1 1 100 ASP N    N   1.814 -30.894 -30.634 1.00 . A A .  96 ASP N    1 1 
        7 11579 1 1 100 ASP O    O   2.257 -29.293 -33.152 1.00 . A A .  96 ASP O    1 1 
        7 11580 1 1 100 ASP OD1  O   2.038 -28.255 -29.307 1.00 . A A .  96 ASP OD1  1 1 
        7 11581 1 1 100 ASP OD2  O   2.109 -27.272 -31.272 1.00 . A A .  96 ASP OD2  1 1 
        7 11582 1 1 101 ASN C    C   0.095 -31.279 -36.164 1.00 . A A .  97 ASN C    1 1 
        7 11583 1 1 101 ASN CA   C   1.201 -30.778 -35.240 1.00 . A A .  97 ASN CA   1 1 
        7 11584 1 1 101 ASN CB   C   2.471 -31.603 -35.452 1.00 . A A .  97 ASN CB   1 1 
        7 11585 1 1 101 ASN CG   C   2.306 -33.044 -35.008 1.00 . A A .  97 ASN CG   1 1 
        7 11586 1 1 101 ASN H    H   0.064 -31.460 -33.590 1.00 . A A .  97 ASN H    1 1 
        7 11587 1 1 101 ASN HA   H   1.410 -29.745 -35.474 1.00 . A A .  97 ASN HA   1 1 
        7 11588 1 1 101 ASN HB2  H   2.726 -31.598 -36.502 1.00 . A A .  97 ASN HB2  1 1 
        7 11589 1 1 101 ASN HB3  H   3.279 -31.162 -34.888 1.00 . A A .  97 ASN HB3  1 1 
        7 11590 1 1 101 ASN HD21 H   2.680 -33.682 -36.854 1.00 . A A .  97 ASN HD21 1 1 
        7 11591 1 1 101 ASN HD22 H   2.365 -34.913 -35.683 1.00 . A A .  97 ASN HD22 1 1 
        7 11592 1 1 101 ASN N    N   0.782 -30.845 -33.844 1.00 . A A .  97 ASN N    1 1 
        7 11593 1 1 101 ASN ND2  N   2.467 -33.973 -35.942 1.00 . A A .  97 ASN ND2  1 1 
        7 11594 1 1 101 ASN O    O  -0.764 -32.060 -35.755 1.00 . A A .  97 ASN O    1 1 
        7 11595 1 1 101 ASN OD1  O   2.037 -33.317 -33.838 1.00 . A A .  97 ASN OD1  1 1 
        7 11596 1 1 102 PHE C    C  -0.211 -31.732 -39.672 1.00 . A A .  98 PHE C    1 1 
        7 11597 1 1 102 PHE CA   C  -0.876 -31.226 -38.395 1.00 . A A .  98 PHE CA   1 1 
        7 11598 1 1 102 PHE CB   C  -1.802 -30.051 -38.720 1.00 . A A .  98 PHE CB   1 1 
        7 11599 1 1 102 PHE CD1  C  -3.969 -31.316 -38.746 1.00 . A A .  98 PHE CD1  1 1 
        7 11600 1 1 102 PHE CD2  C  -3.401 -30.002 -40.654 1.00 . A A .  98 PHE CD2  1 1 
        7 11601 1 1 102 PHE CE1  C  -5.148 -31.698 -39.358 1.00 . A A .  98 PHE CE1  1 1 
        7 11602 1 1 102 PHE CE2  C  -4.579 -30.382 -41.270 1.00 . A A .  98 PHE CE2  1 1 
        7 11603 1 1 102 PHE CG   C  -3.083 -30.465 -39.387 1.00 . A A .  98 PHE CG   1 1 
        7 11604 1 1 102 PHE CZ   C  -5.454 -31.230 -40.621 1.00 . A A .  98 PHE CZ   1 1 
        7 11605 1 1 102 PHE H    H   0.834 -30.203 -37.679 1.00 . A A .  98 PHE H    1 1 
        7 11606 1 1 102 PHE HA   H  -1.460 -32.024 -37.966 1.00 . A A .  98 PHE HA   1 1 
        7 11607 1 1 102 PHE HB2  H  -2.055 -29.538 -37.805 1.00 . A A .  98 PHE HB2  1 1 
        7 11608 1 1 102 PHE HB3  H  -1.288 -29.369 -39.381 1.00 . A A .  98 PHE HB3  1 1 
        7 11609 1 1 102 PHE HD1  H  -3.732 -31.682 -37.759 1.00 . A A .  98 PHE HD1  1 1 
        7 11610 1 1 102 PHE HD2  H  -2.717 -29.338 -41.163 1.00 . A A .  98 PHE HD2  1 1 
        7 11611 1 1 102 PHE HE1  H  -5.831 -32.363 -38.847 1.00 . A A .  98 PHE HE1  1 1 
        7 11612 1 1 102 PHE HE2  H  -4.815 -30.013 -42.257 1.00 . A A .  98 PHE HE2  1 1 
        7 11613 1 1 102 PHE HZ   H  -6.374 -31.529 -41.100 1.00 . A A .  98 PHE HZ   1 1 
        7 11614 1 1 102 PHE N    N   0.124 -30.824 -37.412 1.00 . A A .  98 PHE N    1 1 
        7 11615 1 1 102 PHE O    O   0.519 -30.998 -40.339 1.00 . A A .  98 PHE O    1 1 
        7 11616 1 1 103 THR C    C  -0.873 -34.575 -41.845 1.00 . A A .  99 THR C    1 1 
        7 11617 1 1 103 THR CA   C   0.105 -33.600 -41.199 1.00 . A A .  99 THR CA   1 1 
        7 11618 1 1 103 THR CB   C   1.415 -34.342 -40.878 1.00 . A A .  99 THR CB   1 1 
        7 11619 1 1 103 THR CG2  C   1.216 -35.322 -39.731 1.00 . A A .  99 THR CG2  1 1 
        7 11620 1 1 103 THR H    H  -1.059 -33.527 -39.434 1.00 . A A .  99 THR H    1 1 
        7 11621 1 1 103 THR HA   H   0.327 -32.809 -41.902 1.00 . A A .  99 THR HA   1 1 
        7 11622 1 1 103 THR HB   H   2.161 -33.616 -40.586 1.00 . A A .  99 THR HB   1 1 
        7 11623 1 1 103 THR HG1  H   2.704 -35.491 -41.833 1.00 . A A .  99 THR HG1  1 1 
        7 11624 1 1 103 THR HG21 H   0.170 -35.353 -39.464 1.00 . A A .  99 THR HG21 1 1 
        7 11625 1 1 103 THR HG22 H   1.796 -35.001 -38.879 1.00 . A A .  99 THR HG22 1 1 
        7 11626 1 1 103 THR HG23 H   1.539 -36.304 -40.037 1.00 . A A .  99 THR HG23 1 1 
        7 11627 1 1 103 THR N    N  -0.469 -32.993 -40.006 1.00 . A A .  99 THR N    1 1 
        7 11628 1 1 103 THR O    O  -1.360 -35.503 -41.198 1.00 . A A .  99 THR O    1 1 
        7 11629 1 1 103 THR OG1  O   1.878 -35.045 -42.037 1.00 . A A .  99 THR OG1  1 1 
        7 11630 1 1 104 LYS C    C  -1.687 -36.689 -43.706 1.00 . A A . 100 LYS C    1 1 
        7 11631 1 1 104 LYS CA   C  -2.075 -35.222 -43.860 1.00 . A A . 100 LYS CA   1 1 
        7 11632 1 1 104 LYS CB   C  -2.090 -34.839 -45.342 1.00 . A A . 100 LYS CB   1 1 
        7 11633 1 1 104 LYS CD   C  -0.720 -34.665 -47.441 1.00 . A A . 100 LYS CD   1 1 
        7 11634 1 1 104 LYS CE   C  -1.220 -33.362 -48.048 1.00 . A A . 100 LYS CE   1 1 
        7 11635 1 1 104 LYS CG   C  -0.706 -34.602 -45.922 1.00 . A A . 100 LYS CG   1 1 
        7 11636 1 1 104 LYS H    H  -0.736 -33.604 -43.588 1.00 . A A . 100 LYS H    1 1 
        7 11637 1 1 104 LYS HA   H  -3.064 -35.079 -43.451 1.00 . A A . 100 LYS HA   1 1 
        7 11638 1 1 104 LYS HB2  H  -2.560 -35.634 -45.902 1.00 . A A . 100 LYS HB2  1 1 
        7 11639 1 1 104 LYS HB3  H  -2.668 -33.935 -45.462 1.00 . A A . 100 LYS HB3  1 1 
        7 11640 1 1 104 LYS HD2  H   0.283 -34.851 -47.794 1.00 . A A . 100 LYS HD2  1 1 
        7 11641 1 1 104 LYS HD3  H  -1.369 -35.470 -47.752 1.00 . A A . 100 LYS HD3  1 1 
        7 11642 1 1 104 LYS HE2  H  -2.122 -33.065 -47.536 1.00 . A A . 100 LYS HE2  1 1 
        7 11643 1 1 104 LYS HE3  H  -0.462 -32.603 -47.913 1.00 . A A . 100 LYS HE3  1 1 
        7 11644 1 1 104 LYS HG2  H  -0.361 -33.625 -45.617 1.00 . A A . 100 LYS HG2  1 1 
        7 11645 1 1 104 LYS HG3  H  -0.033 -35.358 -45.546 1.00 . A A . 100 LYS HG3  1 1 
        7 11646 1 1 104 LYS HZ1  H  -1.712 -32.573 -49.918 1.00 . A A . 100 LYS HZ1  1 1 
        7 11647 1 1 104 LYS HZ2  H  -2.336 -34.120 -49.642 1.00 . A A . 100 LYS HZ2  1 1 
        7 11648 1 1 104 LYS HZ3  H  -0.692 -33.921 -49.991 1.00 . A A . 100 LYS HZ3  1 1 
        7 11649 1 1 104 LYS N    N  -1.156 -34.360 -43.125 1.00 . A A . 100 LYS N    1 1 
        7 11650 1 1 104 LYS NZ   N  -1.510 -33.504 -49.502 1.00 . A A . 100 LYS NZ   1 1 
        7 11651 1 1 104 LYS O    O  -0.538 -37.025 -43.418 1.00 . A A . 100 LYS O    1 1 
        7 11652 1 1 105 PRO C    C  -1.586 -39.575 -44.929 1.00 . A A . 101 PRO C    1 1 
        7 11653 1 1 105 PRO CA   C  -2.448 -39.030 -43.795 1.00 . A A . 101 PRO CA   1 1 
        7 11654 1 1 105 PRO CB   C  -3.863 -39.609 -43.876 1.00 . A A . 101 PRO CB   1 1 
        7 11655 1 1 105 PRO CD   C  -4.058 -37.256 -44.251 1.00 . A A . 101 PRO CD   1 1 
        7 11656 1 1 105 PRO CG   C  -4.648 -38.588 -44.625 1.00 . A A . 101 PRO CG   1 1 
        7 11657 1 1 105 PRO HA   H  -2.002 -39.294 -42.847 1.00 . A A . 101 PRO HA   1 1 
        7 11658 1 1 105 PRO HB2  H  -3.840 -40.553 -44.399 1.00 . A A . 101 PRO HB2  1 1 
        7 11659 1 1 105 PRO HB3  H  -4.254 -39.753 -42.879 1.00 . A A . 101 PRO HB3  1 1 
        7 11660 1 1 105 PRO HD2  H  -4.095 -36.577 -45.091 1.00 . A A . 101 PRO HD2  1 1 
        7 11661 1 1 105 PRO HD3  H  -4.577 -36.838 -43.402 1.00 . A A . 101 PRO HD3  1 1 
        7 11662 1 1 105 PRO HG2  H  -4.550 -38.757 -45.687 1.00 . A A . 101 PRO HG2  1 1 
        7 11663 1 1 105 PRO HG3  H  -5.685 -38.633 -44.330 1.00 . A A . 101 PRO HG3  1 1 
        7 11664 1 1 105 PRO N    N  -2.665 -37.585 -43.905 1.00 . A A . 101 PRO N    1 1 
        7 11665 1 1 105 PRO O    O  -0.871 -40.564 -44.759 1.00 . A A . 101 PRO O    1 1 
        7 11666 1 1 106 ARG C    C  -1.253 -40.765 -47.663 1.00 . A A . 102 ARG C    1 1 
        7 11667 1 1 106 ARG CA   C  -0.883 -39.344 -47.248 1.00 . A A . 102 ARG CA   1 1 
        7 11668 1 1 106 ARG CB   C   0.614 -39.263 -46.945 1.00 . A A . 102 ARG CB   1 1 
        7 11669 1 1 106 ARG CD   C   1.616 -37.817 -48.741 1.00 . A A . 102 ARG CD   1 1 
        7 11670 1 1 106 ARG CG   C   1.486 -39.228 -48.191 1.00 . A A . 102 ARG CG   1 1 
        7 11671 1 1 106 ARG CZ   C   2.451 -38.240 -51.014 1.00 . A A . 102 ARG CZ   1 1 
        7 11672 1 1 106 ARG H    H  -2.245 -38.143 -46.160 1.00 . A A . 102 ARG H    1 1 
        7 11673 1 1 106 ARG HA   H  -1.114 -38.672 -48.060 1.00 . A A . 102 ARG HA   1 1 
        7 11674 1 1 106 ARG HB2  H   0.807 -38.367 -46.374 1.00 . A A . 102 ARG HB2  1 1 
        7 11675 1 1 106 ARG HB3  H   0.898 -40.123 -46.358 1.00 . A A . 102 ARG HB3  1 1 
        7 11676 1 1 106 ARG HD2  H   0.660 -37.511 -49.140 1.00 . A A . 102 ARG HD2  1 1 
        7 11677 1 1 106 ARG HD3  H   1.897 -37.155 -47.935 1.00 . A A . 102 ARG HD3  1 1 
        7 11678 1 1 106 ARG HE   H   3.459 -37.272 -49.591 1.00 . A A . 102 ARG HE   1 1 
        7 11679 1 1 106 ARG HG2  H   2.470 -39.597 -47.941 1.00 . A A . 102 ARG HG2  1 1 
        7 11680 1 1 106 ARG HG3  H   1.044 -39.861 -48.946 1.00 . A A . 102 ARG HG3  1 1 
        7 11681 1 1 106 ARG HH11 H   0.600 -38.957 -50.641 1.00 . A A . 102 ARG HH11 1 1 
        7 11682 1 1 106 ARG HH12 H   1.201 -39.250 -52.240 1.00 . A A . 102 ARG HH12 1 1 
        7 11683 1 1 106 ARG HH21 H   4.261 -37.650 -51.692 1.00 . A A . 102 ARG HH21 1 1 
        7 11684 1 1 106 ARG HH22 H   3.284 -38.506 -52.836 1.00 . A A . 102 ARG HH22 1 1 
        7 11685 1 1 106 ARG N    N  -1.657 -38.924 -46.086 1.00 . A A . 102 ARG N    1 1 
        7 11686 1 1 106 ARG NE   N   2.619 -37.731 -49.799 1.00 . A A . 102 ARG NE   1 1 
        7 11687 1 1 106 ARG NH1  N   1.325 -38.868 -51.323 1.00 . A A . 102 ARG NH1  1 1 
        7 11688 1 1 106 ARG NH2  N   3.411 -38.122 -51.922 1.00 . A A . 102 ARG NH2  1 1 
        7 11689 1 1 106 ARG O    O  -0.434 -41.490 -48.228 1.00 . A A . 102 ARG O    1 1 
        7 11690 1 1 107 ASP C    C  -3.970 -42.427 -48.871 1.00 . A A . 103 ASP C    1 1 
        7 11691 1 1 107 ASP CA   C  -2.969 -42.489 -47.722 1.00 . A A . 103 ASP CA   1 1 
        7 11692 1 1 107 ASP CB   C  -3.612 -43.153 -46.503 1.00 . A A . 103 ASP CB   1 1 
        7 11693 1 1 107 ASP CG   C  -3.980 -44.602 -46.760 1.00 . A A . 103 ASP CG   1 1 
        7 11694 1 1 107 ASP H    H  -3.096 -40.531 -46.926 1.00 . A A . 103 ASP H    1 1 
        7 11695 1 1 107 ASP HA   H  -2.118 -43.077 -48.034 1.00 . A A . 103 ASP HA   1 1 
        7 11696 1 1 107 ASP HB2  H  -2.921 -43.118 -45.675 1.00 . A A . 103 ASP HB2  1 1 
        7 11697 1 1 107 ASP HB3  H  -4.511 -42.614 -46.241 1.00 . A A . 103 ASP HB3  1 1 
        7 11698 1 1 107 ASP N    N  -2.490 -41.155 -47.378 1.00 . A A . 103 ASP N    1 1 
        7 11699 1 1 107 ASP O    O  -5.028 -41.809 -48.754 1.00 . A A . 103 ASP O    1 1 
        7 11700 1 1 107 ASP OD1  O  -3.083 -45.381 -47.148 1.00 . A A . 103 ASP OD1  1 1 
        7 11701 1 1 107 ASP OD2  O  -5.161 -44.957 -46.571 1.00 . A A . 103 ASP OD2  1 1 
        7 11702 1 1 108 MET C    C  -5.188 -44.443 -51.297 1.00 . A A . 104 MET C    1 1 
        7 11703 1 1 108 MET CA   C  -4.498 -43.090 -51.153 1.00 . A A . 104 MET CA   1 1 
        7 11704 1 1 108 MET CB   C  -3.694 -42.778 -52.417 1.00 . A A . 104 MET CB   1 1 
        7 11705 1 1 108 MET CE   C  -2.528 -39.082 -53.955 1.00 . A A . 104 MET CE   1 1 
        7 11706 1 1 108 MET CG   C  -3.230 -41.332 -52.500 1.00 . A A . 104 MET CG   1 1 
        7 11707 1 1 108 MET H    H  -2.772 -43.548 -50.016 1.00 . A A . 104 MET H    1 1 
        7 11708 1 1 108 MET HA   H  -5.250 -42.328 -51.019 1.00 . A A . 104 MET HA   1 1 
        7 11709 1 1 108 MET HB2  H  -2.823 -43.415 -52.442 1.00 . A A . 104 MET HB2  1 1 
        7 11710 1 1 108 MET HB3  H  -4.308 -42.986 -53.281 1.00 . A A . 104 MET HB3  1 1 
        7 11711 1 1 108 MET HE1  H  -3.464 -38.555 -54.070 1.00 . A A . 104 MET HE1  1 1 
        7 11712 1 1 108 MET HE2  H  -2.133 -38.901 -52.966 1.00 . A A . 104 MET HE2  1 1 
        7 11713 1 1 108 MET HE3  H  -1.823 -38.728 -54.695 1.00 . A A . 104 MET HE3  1 1 
        7 11714 1 1 108 MET HG2  H  -4.023 -40.692 -52.145 1.00 . A A . 104 MET HG2  1 1 
        7 11715 1 1 108 MET HG3  H  -2.362 -41.211 -51.868 1.00 . A A . 104 MET HG3  1 1 
        7 11716 1 1 108 MET N    N  -3.628 -43.073 -49.982 1.00 . A A . 104 MET N    1 1 
        7 11717 1 1 108 MET O    O  -4.564 -45.491 -51.126 1.00 . A A . 104 MET O    1 1 
        7 11718 1 1 108 MET SD   S  -2.797 -40.837 -54.178 1.00 . A A . 104 MET SD   1 1 
        8 11719 1 1   5 MET C    C   3.851   4.318 -13.020 1.00 . A A .   1 MET C    1 1 
        8 11720 1 1   5 MET CA   C   4.988   3.376 -13.404 1.00 . A A .   1 MET CA   1 1 
        8 11721 1 1   5 MET CB   C   4.462   1.945 -13.525 1.00 . A A .   1 MET CB   1 1 
        8 11722 1 1   5 MET CE   C   6.742  -1.368 -14.072 1.00 . A A .   1 MET CE   1 1 
        8 11723 1 1   5 MET CG   C   5.374   1.028 -14.326 1.00 . A A .   1 MET CG   1 1 
        8 11724 1 1   5 MET H    H   6.159   2.715 -11.770 1.00 . A A .   1 MET H    1 1 
        8 11725 1 1   5 MET HA   H   5.389   3.686 -14.358 1.00 . A A .   1 MET HA   1 1 
        8 11726 1 1   5 MET HB2  H   4.350   1.530 -12.535 1.00 . A A .   1 MET HB2  1 1 
        8 11727 1 1   5 MET HB3  H   3.497   1.968 -14.010 1.00 . A A .   1 MET HB3  1 1 
        8 11728 1 1   5 MET HE1  H   6.817  -2.126 -13.306 1.00 . A A .   1 MET HE1  1 1 
        8 11729 1 1   5 MET HE2  H   5.856  -1.542 -14.665 1.00 . A A .   1 MET HE2  1 1 
        8 11730 1 1   5 MET HE3  H   7.616  -1.411 -14.708 1.00 . A A .   1 MET HE3  1 1 
        8 11731 1 1   5 MET HG2  H   4.774   0.255 -14.783 1.00 . A A .   1 MET HG2  1 1 
        8 11732 1 1   5 MET HG3  H   5.858   1.609 -15.096 1.00 . A A .   1 MET HG3  1 1 
        8 11733 1 1   5 MET N    N   6.067   3.438 -12.425 1.00 . A A .   1 MET N    1 1 
        8 11734 1 1   5 MET O    O   3.347   4.270 -11.898 1.00 . A A .   1 MET O    1 1 
        8 11735 1 1   5 MET SD   S   6.641   0.248 -13.306 1.00 . A A .   1 MET SD   1 1 
        8 11736 1 1   6 GLN C    C   1.181   5.835 -14.617 1.00 . A A .   2 GLN C    1 1 
        8 11737 1 1   6 GLN CA   C   2.376   6.124 -13.715 1.00 . A A .   2 GLN CA   1 1 
        8 11738 1 1   6 GLN CB   C   2.869   7.554 -13.946 1.00 . A A .   2 GLN CB   1 1 
        8 11739 1 1   6 GLN CD   C   5.127   7.445 -15.075 1.00 . A A .   2 GLN CD   1 1 
        8 11740 1 1   6 GLN CG   C   3.647   7.727 -15.241 1.00 . A A .   2 GLN CG   1 1 
        8 11741 1 1   6 GLN H    H   3.895   5.161 -14.832 1.00 . A A .   2 GLN H    1 1 
        8 11742 1 1   6 GLN HA   H   2.068   6.021 -12.685 1.00 . A A .   2 GLN HA   1 1 
        8 11743 1 1   6 GLN HB2  H   2.018   8.216 -13.971 1.00 . A A .   2 GLN HB2  1 1 
        8 11744 1 1   6 GLN HB3  H   3.512   7.837 -13.125 1.00 . A A .   2 GLN HB3  1 1 
        8 11745 1 1   6 GLN HE21 H   5.160   6.474 -16.809 1.00 . A A .   2 GLN HE21 1 1 
        8 11746 1 1   6 GLN HE22 H   6.667   6.561 -15.968 1.00 . A A .   2 GLN HE22 1 1 
        8 11747 1 1   6 GLN HG2  H   3.247   7.049 -15.980 1.00 . A A .   2 GLN HG2  1 1 
        8 11748 1 1   6 GLN HG3  H   3.525   8.745 -15.585 1.00 . A A .   2 GLN HG3  1 1 
        8 11749 1 1   6 GLN N    N   3.454   5.172 -13.958 1.00 . A A .   2 GLN N    1 1 
        8 11750 1 1   6 GLN NE2  N   5.711   6.756 -16.048 1.00 . A A .   2 GLN NE2  1 1 
        8 11751 1 1   6 GLN O    O   0.421   6.739 -14.964 1.00 . A A .   2 GLN O    1 1 
        8 11752 1 1   6 GLN OE1  O   5.739   7.843 -14.083 1.00 . A A .   2 GLN OE1  1 1 
        8 11753 1 1   7 GLU C    C  -1.075   3.292 -15.092 1.00 . A A .   3 GLU C    1 1 
        8 11754 1 1   7 GLU CA   C  -0.081   4.163 -15.855 1.00 . A A .   3 GLU CA   1 1 
        8 11755 1 1   7 GLU CB   C   0.448   3.405 -17.074 1.00 . A A .   3 GLU CB   1 1 
        8 11756 1 1   7 GLU CD   C   1.512   3.619 -19.354 1.00 . A A .   3 GLU CD   1 1 
        8 11757 1 1   7 GLU CG   C   1.307   4.255 -17.995 1.00 . A A .   3 GLU CG   1 1 
        8 11758 1 1   7 GLU H    H   1.661   3.894 -14.683 1.00 . A A .   3 GLU H    1 1 
        8 11759 1 1   7 GLU HA   H  -0.587   5.056 -16.190 1.00 . A A .   3 GLU HA   1 1 
        8 11760 1 1   7 GLU HB2  H   1.040   2.567 -16.734 1.00 . A A .   3 GLU HB2  1 1 
        8 11761 1 1   7 GLU HB3  H  -0.391   3.031 -17.643 1.00 . A A .   3 GLU HB3  1 1 
        8 11762 1 1   7 GLU HG2  H   0.827   5.213 -18.131 1.00 . A A .   3 GLU HG2  1 1 
        8 11763 1 1   7 GLU HG3  H   2.272   4.400 -17.532 1.00 . A A .   3 GLU HG3  1 1 
        8 11764 1 1   7 GLU N    N   1.022   4.570 -14.993 1.00 . A A .   3 GLU N    1 1 
        8 11765 1 1   7 GLU O    O  -0.737   2.199 -14.638 1.00 . A A .   3 GLU O    1 1 
        8 11766 1 1   7 GLU OE1  O   0.688   3.870 -20.259 1.00 . A A .   3 GLU OE1  1 1 
        8 11767 1 1   7 GLU OE2  O   2.498   2.869 -19.517 1.00 . A A .   3 GLU OE2  1 1 
        8 11768 1 1   8 GLN C    C  -4.657   3.084 -15.026 1.00 . A A .   4 GLN C    1 1 
        8 11769 1 1   8 GLN CA   C  -3.345   3.051 -14.249 1.00 . A A .   4 GLN CA   1 1 
        8 11770 1 1   8 GLN CB   C  -3.551   3.638 -12.852 1.00 . A A .   4 GLN CB   1 1 
        8 11771 1 1   8 GLN CD   C  -2.775   1.748 -11.365 1.00 . A A .   4 GLN CD   1 1 
        8 11772 1 1   8 GLN CG   C  -2.522   3.166 -11.836 1.00 . A A .   4 GLN CG   1 1 
        8 11773 1 1   8 GLN H    H  -2.512   4.660 -15.341 1.00 . A A .   4 GLN H    1 1 
        8 11774 1 1   8 GLN HA   H  -3.023   2.025 -14.154 1.00 . A A .   4 GLN HA   1 1 
        8 11775 1 1   8 GLN HB2  H  -3.497   4.714 -12.914 1.00 . A A .   4 GLN HB2  1 1 
        8 11776 1 1   8 GLN HB3  H  -4.531   3.355 -12.496 1.00 . A A .   4 GLN HB3  1 1 
        8 11777 1 1   8 GLN HE21 H  -4.538   2.283 -10.618 1.00 . A A .   4 GLN HE21 1 1 
        8 11778 1 1   8 GLN HE22 H  -4.114   0.619 -10.425 1.00 . A A .   4 GLN HE22 1 1 
        8 11779 1 1   8 GLN HG2  H  -1.543   3.209 -12.288 1.00 . A A .   4 GLN HG2  1 1 
        8 11780 1 1   8 GLN HG3  H  -2.552   3.825 -10.981 1.00 . A A .   4 GLN HG3  1 1 
        8 11781 1 1   8 GLN N    N  -2.302   3.784 -14.957 1.00 . A A .   4 GLN N    1 1 
        8 11782 1 1   8 GLN NE2  N  -3.924   1.528 -10.738 1.00 . A A .   4 GLN NE2  1 1 
        8 11783 1 1   8 GLN O    O  -4.747   3.703 -16.086 1.00 . A A .   4 GLN O    1 1 
        8 11784 1 1   8 GLN OE1  O  -1.945   0.859 -11.562 1.00 . A A .   4 GLN OE1  1 1 
        8 11785 1 1   9 VAL C    C  -8.037   1.806 -14.188 1.00 . A A .   5 VAL C    1 1 
        8 11786 1 1   9 VAL CA   C  -6.981   2.368 -15.132 1.00 . A A .   5 VAL CA   1 1 
        8 11787 1 1   9 VAL CB   C  -6.947   1.513 -16.413 1.00 . A A .   5 VAL CB   1 1 
        8 11788 1 1   9 VAL CG1  C  -6.515   0.090 -16.095 1.00 . A A .   5 VAL CG1  1 1 
        8 11789 1 1   9 VAL CG2  C  -8.306   1.527 -17.098 1.00 . A A .   5 VAL CG2  1 1 
        8 11790 1 1   9 VAL H    H  -5.540   1.941 -13.643 1.00 . A A .   5 VAL H    1 1 
        8 11791 1 1   9 VAL HA   H  -7.256   3.376 -15.405 1.00 . A A .   5 VAL HA   1 1 
        8 11792 1 1   9 VAL HB   H  -6.223   1.943 -17.090 1.00 . A A .   5 VAL HB   1 1 
        8 11793 1 1   9 VAL HG11 H  -5.739   0.110 -15.344 1.00 . A A .   5 VAL HG11 1 1 
        8 11794 1 1   9 VAL HG12 H  -7.363  -0.470 -15.725 1.00 . A A .   5 VAL HG12 1 1 
        8 11795 1 1   9 VAL HG13 H  -6.137  -0.380 -16.991 1.00 . A A .   5 VAL HG13 1 1 
        8 11796 1 1   9 VAL HG21 H  -8.913   0.724 -16.707 1.00 . A A .   5 VAL HG21 1 1 
        8 11797 1 1   9 VAL HG22 H  -8.794   2.472 -16.912 1.00 . A A .   5 VAL HG22 1 1 
        8 11798 1 1   9 VAL HG23 H  -8.174   1.393 -18.161 1.00 . A A .   5 VAL HG23 1 1 
        8 11799 1 1   9 VAL N    N  -5.673   2.415 -14.490 1.00 . A A .   5 VAL N    1 1 
        8 11800 1 1   9 VAL O    O  -7.784   0.850 -13.454 1.00 . A A .   5 VAL O    1 1 
        8 11801 1 1  10 SER C    C -11.245   1.012 -14.103 1.00 . A A .   6 SER C    1 1 
        8 11802 1 1  10 SER CA   C -10.319   1.967 -13.355 1.00 . A A .   6 SER CA   1 1 
        8 11803 1 1  10 SER CB   C -11.112   3.173 -12.849 1.00 . A A .   6 SER CB   1 1 
        8 11804 1 1  10 SER H    H  -9.364   3.162 -14.819 1.00 . A A .   6 SER H    1 1 
        8 11805 1 1  10 SER HA   H  -9.892   1.448 -12.510 1.00 . A A .   6 SER HA   1 1 
        8 11806 1 1  10 SER HB2  H -12.100   2.852 -12.551 1.00 . A A .   6 SER HB2  1 1 
        8 11807 1 1  10 SER HB3  H -10.603   3.605 -11.999 1.00 . A A .   6 SER HB3  1 1 
        8 11808 1 1  10 SER HG   H -11.863   4.831 -13.573 1.00 . A A .   6 SER HG   1 1 
        8 11809 1 1  10 SER N    N  -9.223   2.405 -14.212 1.00 . A A .   6 SER N    1 1 
        8 11810 1 1  10 SER O    O -11.668   1.290 -15.224 1.00 . A A .   6 SER O    1 1 
        8 11811 1 1  10 SER OG   O -11.238   4.161 -13.857 1.00 . A A .   6 SER OG   1 1 
        8 11812 1 1  11 ASN C    C -13.099  -1.972 -13.006 1.00 . A A .   7 ASN C    1 1 
        8 11813 1 1  11 ASN CA   C -12.431  -1.114 -14.076 1.00 . A A .   7 ASN CA   1 1 
        8 11814 1 1  11 ASN CB   C -11.638  -2.002 -15.037 1.00 . A A .   7 ASN CB   1 1 
        8 11815 1 1  11 ASN CG   C -10.338  -2.495 -14.431 1.00 . A A .   7 ASN CG   1 1 
        8 11816 1 1  11 ASN H    H -11.187  -0.282 -12.579 1.00 . A A .   7 ASN H    1 1 
        8 11817 1 1  11 ASN HA   H -13.195  -0.591 -14.631 1.00 . A A .   7 ASN HA   1 1 
        8 11818 1 1  11 ASN HB2  H -12.238  -2.861 -15.301 1.00 . A A .   7 ASN HB2  1 1 
        8 11819 1 1  11 ASN HB3  H -11.408  -1.441 -15.930 1.00 . A A .   7 ASN HB3  1 1 
        8 11820 1 1  11 ASN HD21 H -11.238  -4.146 -13.785 1.00 . A A .   7 ASN HD21 1 1 
        8 11821 1 1  11 ASN HD22 H  -9.557  -4.012 -13.412 1.00 . A A .   7 ASN HD22 1 1 
        8 11822 1 1  11 ASN N    N -11.555  -0.116 -13.472 1.00 . A A .   7 ASN N    1 1 
        8 11823 1 1  11 ASN ND2  N -10.381  -3.670 -13.813 1.00 . A A .   7 ASN ND2  1 1 
        8 11824 1 1  11 ASN O    O -12.815  -1.831 -11.816 1.00 . A A .   7 ASN O    1 1 
        8 11825 1 1  11 ASN OD1  O  -9.308  -1.827 -14.517 1.00 . A A .   7 ASN OD1  1 1 
        8 11826 1 1  12 VAL C    C -14.233  -5.189 -12.678 1.00 . A A .   8 VAL C    1 1 
        8 11827 1 1  12 VAL CA   C -14.692  -3.745 -12.517 1.00 . A A .   8 VAL CA   1 1 
        8 11828 1 1  12 VAL CB   C -16.217  -3.676 -12.733 1.00 . A A .   8 VAL CB   1 1 
        8 11829 1 1  12 VAL CG1  C -16.742  -2.289 -12.395 1.00 . A A .   8 VAL CG1  1 1 
        8 11830 1 1  12 VAL CG2  C -16.570  -4.055 -14.163 1.00 . A A .   8 VAL CG2  1 1 
        8 11831 1 1  12 VAL H    H -14.169  -2.927 -14.398 1.00 . A A .   8 VAL H    1 1 
        8 11832 1 1  12 VAL HA   H -14.478  -3.418 -11.510 1.00 . A A .   8 VAL HA   1 1 
        8 11833 1 1  12 VAL HB   H -16.686  -4.386 -12.068 1.00 . A A .   8 VAL HB   1 1 
        8 11834 1 1  12 VAL HG11 H -17.529  -2.373 -11.659 1.00 . A A .   8 VAL HG11 1 1 
        8 11835 1 1  12 VAL HG12 H -15.938  -1.687 -11.996 1.00 . A A .   8 VAL HG12 1 1 
        8 11836 1 1  12 VAL HG13 H -17.133  -1.825 -13.288 1.00 . A A .   8 VAL HG13 1 1 
        8 11837 1 1  12 VAL HG21 H -15.867  -4.792 -14.523 1.00 . A A .   8 VAL HG21 1 1 
        8 11838 1 1  12 VAL HG22 H -17.568  -4.465 -14.192 1.00 . A A .   8 VAL HG22 1 1 
        8 11839 1 1  12 VAL HG23 H -16.524  -3.177 -14.790 1.00 . A A .   8 VAL HG23 1 1 
        8 11840 1 1  12 VAL N    N -13.986  -2.862 -13.437 1.00 . A A .   8 VAL N    1 1 
        8 11841 1 1  12 VAL O    O -13.368  -5.488 -13.502 1.00 . A A .   8 VAL O    1 1 
        8 11842 1 1  13 ARG C    C -15.694  -8.370 -11.708 1.00 . A A .   9 ARG C    1 1 
        8 11843 1 1  13 ARG CA   C -14.465  -7.496 -11.938 1.00 . A A .   9 ARG CA   1 1 
        8 11844 1 1  13 ARG CB   C -13.394  -7.818 -10.894 1.00 . A A .   9 ARG CB   1 1 
        8 11845 1 1  13 ARG CD   C -12.240  -5.710 -10.159 1.00 . A A .   9 ARG CD   1 1 
        8 11846 1 1  13 ARG CG   C -12.145  -6.960 -11.019 1.00 . A A .   9 ARG CG   1 1 
        8 11847 1 1  13 ARG CZ   C -10.769  -4.314  -8.770 1.00 . A A .   9 ARG CZ   1 1 
        8 11848 1 1  13 ARG H    H -15.498  -5.783 -11.248 1.00 . A A .   9 ARG H    1 1 
        8 11849 1 1  13 ARG HA   H -14.070  -7.703 -12.922 1.00 . A A .   9 ARG HA   1 1 
        8 11850 1 1  13 ARG HB2  H -13.811  -7.666  -9.910 1.00 . A A .   9 ARG HB2  1 1 
        8 11851 1 1  13 ARG HB3  H -13.106  -8.852 -10.999 1.00 . A A .   9 ARG HB3  1 1 
        8 11852 1 1  13 ARG HD2  H -12.647  -4.908 -10.757 1.00 . A A .   9 ARG HD2  1 1 
        8 11853 1 1  13 ARG HD3  H -12.900  -5.910  -9.329 1.00 . A A .   9 ARG HD3  1 1 
        8 11854 1 1  13 ARG HE   H -10.147  -5.786  -9.964 1.00 . A A .   9 ARG HE   1 1 
        8 11855 1 1  13 ARG HG2  H -11.290  -7.539 -10.701 1.00 . A A .   9 ARG HG2  1 1 
        8 11856 1 1  13 ARG HG3  H -12.021  -6.669 -12.051 1.00 . A A .   9 ARG HG3  1 1 
        8 11857 1 1  13 ARG HH11 H -12.735  -3.874  -8.634 1.00 . A A .   9 ARG HH11 1 1 
        8 11858 1 1  13 ARG HH12 H -11.688  -2.897  -7.659 1.00 . A A .   9 ARG HH12 1 1 
        8 11859 1 1  13 ARG HH21 H  -8.758  -4.507  -8.686 1.00 . A A .   9 ARG HH21 1 1 
        8 11860 1 1  13 ARG HH22 H  -9.425  -3.258  -7.690 1.00 . A A .   9 ARG HH22 1 1 
        8 11861 1 1  13 ARG N    N -14.816  -6.082 -11.885 1.00 . A A .   9 ARG N    1 1 
        8 11862 1 1  13 ARG NE   N -10.936  -5.300  -9.644 1.00 . A A .   9 ARG NE   1 1 
        8 11863 1 1  13 ARG NH1  N -11.816  -3.640  -8.317 1.00 . A A .   9 ARG NH1  1 1 
        8 11864 1 1  13 ARG NH2  N  -9.550  -4.000  -8.347 1.00 . A A .   9 ARG NH2  1 1 
        8 11865 1 1  13 ARG O    O -16.664  -7.943 -11.083 1.00 . A A .   9 ARG O    1 1 
        8 11866 1 1  14 ALA C    C -16.330 -11.760 -11.270 1.00 . A A .  10 ALA C    1 1 
        8 11867 1 1  14 ALA CA   C -16.754 -10.531 -12.068 1.00 . A A .  10 ALA CA   1 1 
        8 11868 1 1  14 ALA CB   C -17.286 -10.943 -13.433 1.00 . A A .  10 ALA CB   1 1 
        8 11869 1 1  14 ALA H    H -14.844  -9.879 -12.707 1.00 . A A .  10 ALA H    1 1 
        8 11870 1 1  14 ALA HA   H -17.547 -10.026 -11.537 1.00 . A A .  10 ALA HA   1 1 
        8 11871 1 1  14 ALA HB1  H -16.731 -10.429 -14.205 1.00 . A A .  10 ALA HB1  1 1 
        8 11872 1 1  14 ALA HB2  H -17.172 -12.010 -13.556 1.00 . A A .  10 ALA HB2  1 1 
        8 11873 1 1  14 ALA HB3  H -18.331 -10.682 -13.505 1.00 . A A .  10 ALA HB3  1 1 
        8 11874 1 1  14 ALA N    N -15.646  -9.597 -12.219 1.00 . A A .  10 ALA N    1 1 
        8 11875 1 1  14 ALA O    O -15.161 -12.144 -11.278 1.00 . A A .  10 ALA O    1 1 
        8 11876 1 1  15 ARG C    C -17.821 -14.751 -10.274 1.00 . A A .  11 ARG C    1 1 
        8 11877 1 1  15 ARG CA   C -17.014 -13.556  -9.776 1.00 . A A .  11 ARG CA   1 1 
        8 11878 1 1  15 ARG CB   C -17.339 -13.285  -8.306 1.00 . A A .  11 ARG CB   1 1 
        8 11879 1 1  15 ARG CD   C -15.086 -13.294  -7.192 1.00 . A A .  11 ARG CD   1 1 
        8 11880 1 1  15 ARG CG   C -16.287 -12.451  -7.593 1.00 . A A .  11 ARG CG   1 1 
        8 11881 1 1  15 ARG CZ   C -15.424 -13.836  -4.818 1.00 . A A .  11 ARG CZ   1 1 
        8 11882 1 1  15 ARG H    H -18.203 -12.017 -10.615 1.00 . A A .  11 ARG H    1 1 
        8 11883 1 1  15 ARG HA   H -15.963 -13.783  -9.867 1.00 . A A .  11 ARG HA   1 1 
        8 11884 1 1  15 ARG HB2  H -18.282 -12.761  -8.248 1.00 . A A .  11 ARG HB2  1 1 
        8 11885 1 1  15 ARG HB3  H -17.429 -14.229  -7.790 1.00 . A A .  11 ARG HB3  1 1 
        8 11886 1 1  15 ARG HD2  H -15.298 -14.329  -7.416 1.00 . A A .  11 ARG HD2  1 1 
        8 11887 1 1  15 ARG HD3  H -14.230 -12.970  -7.765 1.00 . A A .  11 ARG HD3  1 1 
        8 11888 1 1  15 ARG HE   H -14.059 -12.558  -5.513 1.00 . A A .  11 ARG HE   1 1 
        8 11889 1 1  15 ARG HG2  H -15.957 -11.664  -8.254 1.00 . A A .  11 ARG HG2  1 1 
        8 11890 1 1  15 ARG HG3  H -16.725 -12.018  -6.706 1.00 . A A .  11 ARG HG3  1 1 
        8 11891 1 1  15 ARG HH11 H -16.660 -14.797  -6.095 1.00 . A A .  11 ARG HH11 1 1 
        8 11892 1 1  15 ARG HH12 H -16.887 -15.172  -4.418 1.00 . A A .  11 ARG HH12 1 1 
        8 11893 1 1  15 ARG HH21 H -14.349 -13.041  -3.303 1.00 . A A .  11 ARG HH21 1 1 
        8 11894 1 1  15 ARG HH22 H -15.573 -14.171  -2.831 1.00 . A A .  11 ARG HH22 1 1 
        8 11895 1 1  15 ARG N    N -17.288 -12.371 -10.581 1.00 . A A .  11 ARG N    1 1 
        8 11896 1 1  15 ARG NE   N -14.780 -13.169  -5.770 1.00 . A A .  11 ARG NE   1 1 
        8 11897 1 1  15 ARG NH1  N -16.404 -14.670  -5.137 1.00 . A A .  11 ARG NH1  1 1 
        8 11898 1 1  15 ARG NH2  N -15.088 -13.669  -3.546 1.00 . A A .  11 ARG NH2  1 1 
        8 11899 1 1  15 ARG O    O -19.021 -14.854 -10.017 1.00 . A A .  11 ARG O    1 1 
        8 11900 1 1  16 ILE C    C -17.479 -18.071 -10.687 1.00 . A A .  12 ILE C    1 1 
        8 11901 1 1  16 ILE CA   C -17.810 -16.838 -11.523 1.00 . A A .  12 ILE CA   1 1 
        8 11902 1 1  16 ILE CB   C -17.400 -17.099 -12.985 1.00 . A A .  12 ILE CB   1 1 
        8 11903 1 1  16 ILE CD1  C -17.132 -15.959 -15.246 1.00 . A A .  12 ILE CD1  1 1 
        8 11904 1 1  16 ILE CG1  C -17.711 -15.875 -13.850 1.00 . A A .  12 ILE CG1  1 1 
        8 11905 1 1  16 ILE CG2  C -18.111 -18.331 -13.524 1.00 . A A .  12 ILE CG2  1 1 
        8 11906 1 1  16 ILE H    H -16.200 -15.513 -11.161 1.00 . A A .  12 ILE H    1 1 
        8 11907 1 1  16 ILE HA   H -18.877 -16.672 -11.494 1.00 . A A .  12 ILE HA   1 1 
        8 11908 1 1  16 ILE HB   H -16.337 -17.287 -13.009 1.00 . A A .  12 ILE HB   1 1 
        8 11909 1 1  16 ILE HD11 H -17.888 -16.320 -15.928 1.00 . A A .  12 ILE HD11 1 1 
        8 11910 1 1  16 ILE HD12 H -16.800 -14.981 -15.557 1.00 . A A .  12 ILE HD12 1 1 
        8 11911 1 1  16 ILE HD13 H -16.293 -16.641 -15.247 1.00 . A A .  12 ILE HD13 1 1 
        8 11912 1 1  16 ILE HG12 H -18.780 -15.769 -13.941 1.00 . A A .  12 ILE HG12 1 1 
        8 11913 1 1  16 ILE HG13 H -17.305 -14.994 -13.374 1.00 . A A .  12 ILE HG13 1 1 
        8 11914 1 1  16 ILE HG21 H -17.393 -19.123 -13.678 1.00 . A A .  12 ILE HG21 1 1 
        8 11915 1 1  16 ILE HG22 H -18.857 -18.655 -12.813 1.00 . A A .  12 ILE HG22 1 1 
        8 11916 1 1  16 ILE HG23 H -18.588 -18.089 -14.461 1.00 . A A .  12 ILE HG23 1 1 
        8 11917 1 1  16 ILE N    N -17.155 -15.651 -10.989 1.00 . A A .  12 ILE N    1 1 
        8 11918 1 1  16 ILE O    O -16.317 -18.458 -10.566 1.00 . A A .  12 ILE O    1 1 
        8 11919 1 1  17 TYR C    C -19.167 -21.033  -9.818 1.00 . A A .  13 TYR C    1 1 
        8 11920 1 1  17 TYR CA   C -18.330 -19.872  -9.290 1.00 . A A .  13 TYR CA   1 1 
        8 11921 1 1  17 TYR CB   C -18.710 -19.573  -7.839 1.00 . A A .  13 TYR CB   1 1 
        8 11922 1 1  17 TYR CD1  C -17.609 -21.514  -6.655 1.00 . A A .  13 TYR CD1  1 1 
        8 11923 1 1  17 TYR CD2  C -19.969 -21.255  -6.438 1.00 . A A .  13 TYR CD2  1 1 
        8 11924 1 1  17 TYR CE1  C -17.654 -22.638  -5.854 1.00 . A A .  13 TYR CE1  1 1 
        8 11925 1 1  17 TYR CE2  C -20.023 -22.378  -5.634 1.00 . A A .  13 TYR CE2  1 1 
        8 11926 1 1  17 TYR CG   C -18.764 -20.803  -6.961 1.00 . A A .  13 TYR CG   1 1 
        8 11927 1 1  17 TYR CZ   C -18.863 -23.067  -5.346 1.00 . A A .  13 TYR CZ   1 1 
        8 11928 1 1  17 TYR H    H -19.413 -18.327 -10.248 1.00 . A A .  13 TYR H    1 1 
        8 11929 1 1  17 TYR HA   H -17.286 -20.147  -9.329 1.00 . A A .  13 TYR HA   1 1 
        8 11930 1 1  17 TYR HB2  H -17.985 -18.896  -7.415 1.00 . A A .  13 TYR HB2  1 1 
        8 11931 1 1  17 TYR HB3  H -19.685 -19.108  -7.818 1.00 . A A .  13 TYR HB3  1 1 
        8 11932 1 1  17 TYR HD1  H -16.665 -21.175  -7.054 1.00 . A A .  13 TYR HD1  1 1 
        8 11933 1 1  17 TYR HD2  H -20.876 -20.714  -6.665 1.00 . A A .  13 TYR HD2  1 1 
        8 11934 1 1  17 TYR HE1  H -16.746 -23.177  -5.628 1.00 . A A .  13 TYR HE1  1 1 
        8 11935 1 1  17 TYR HE2  H -20.969 -22.714  -5.237 1.00 . A A .  13 TYR HE2  1 1 
        8 11936 1 1  17 TYR HH   H -18.760 -23.934  -3.635 1.00 . A A .  13 TYR HH   1 1 
        8 11937 1 1  17 TYR N    N -18.509 -18.683 -10.115 1.00 . A A .  13 TYR N    1 1 
        8 11938 1 1  17 TYR O    O -20.273 -20.839 -10.322 1.00 . A A .  13 TYR O    1 1 
        8 11939 1 1  17 TYR OH   O -18.912 -24.186  -4.548 1.00 . A A .  13 TYR OH   1 1 
        8 11940 1 1  18 LYS C    C -19.792 -24.286  -8.981 1.00 . A A .  14 LYS C    1 1 
        8 11941 1 1  18 LYS CA   C -19.325 -23.438 -10.160 1.00 . A A .  14 LYS CA   1 1 
        8 11942 1 1  18 LYS CB   C -18.412 -24.266 -11.067 1.00 . A A .  14 LYS CB   1 1 
        8 11943 1 1  18 LYS CD   C -18.144 -26.303 -12.512 1.00 . A A .  14 LYS CD   1 1 
        8 11944 1 1  18 LYS CE   C -17.435 -27.274 -11.580 1.00 . A A .  14 LYS CE   1 1 
        8 11945 1 1  18 LYS CG   C -19.121 -25.419 -11.756 1.00 . A A .  14 LYS CG   1 1 
        8 11946 1 1  18 LYS H    H -17.744 -22.334  -9.286 1.00 . A A .  14 LYS H    1 1 
        8 11947 1 1  18 LYS HA   H -20.189 -23.123 -10.725 1.00 . A A .  14 LYS HA   1 1 
        8 11948 1 1  18 LYS HB2  H -17.998 -23.619 -11.827 1.00 . A A .  14 LYS HB2  1 1 
        8 11949 1 1  18 LYS HB3  H -17.605 -24.670 -10.473 1.00 . A A .  14 LYS HB3  1 1 
        8 11950 1 1  18 LYS HD2  H -18.684 -26.866 -13.258 1.00 . A A .  14 LYS HD2  1 1 
        8 11951 1 1  18 LYS HD3  H -17.406 -25.678 -12.995 1.00 . A A .  14 LYS HD3  1 1 
        8 11952 1 1  18 LYS HE2  H -16.717 -26.727 -10.990 1.00 . A A .  14 LYS HE2  1 1 
        8 11953 1 1  18 LYS HE3  H -18.168 -27.727 -10.929 1.00 . A A .  14 LYS HE3  1 1 
        8 11954 1 1  18 LYS HG2  H -19.627 -26.015 -11.011 1.00 . A A .  14 LYS HG2  1 1 
        8 11955 1 1  18 LYS HG3  H -19.845 -25.019 -12.453 1.00 . A A .  14 LYS HG3  1 1 
        8 11956 1 1  18 LYS HZ1  H -16.673 -29.211 -11.755 1.00 . A A .  14 LYS HZ1  1 1 
        8 11957 1 1  18 LYS HZ2  H -15.761 -28.040 -12.568 1.00 . A A .  14 LYS HZ2  1 1 
        8 11958 1 1  18 LYS HZ3  H -17.236 -28.562 -13.213 1.00 . A A .  14 LYS HZ3  1 1 
        8 11959 1 1  18 LYS N    N -18.630 -22.243  -9.697 1.00 . A A .  14 LYS N    1 1 
        8 11960 1 1  18 LYS NZ   N -16.726 -28.347 -12.333 1.00 . A A .  14 LYS NZ   1 1 
        8 11961 1 1  18 LYS O    O -19.083 -25.173  -8.504 1.00 . A A .  14 LYS O    1 1 
        8 11962 1 1  19 PRO C    C -21.961 -26.177  -7.734 1.00 . A A .  15 PRO C    1 1 
        8 11963 1 1  19 PRO CA   C -21.602 -24.740  -7.372 1.00 . A A .  15 PRO CA   1 1 
        8 11964 1 1  19 PRO CB   C -22.867 -23.937  -7.053 1.00 . A A .  15 PRO CB   1 1 
        8 11965 1 1  19 PRO CD   C -21.914 -22.969  -9.021 1.00 . A A .  15 PRO CD   1 1 
        8 11966 1 1  19 PRO CG   C -23.219 -23.261  -8.333 1.00 . A A .  15 PRO CG   1 1 
        8 11967 1 1  19 PRO HA   H -20.947 -24.739  -6.513 1.00 . A A .  15 PRO HA   1 1 
        8 11968 1 1  19 PRO HB2  H -23.651 -24.609  -6.731 1.00 . A A .  15 PRO HB2  1 1 
        8 11969 1 1  19 PRO HB3  H -22.655 -23.221  -6.273 1.00 . A A .  15 PRO HB3  1 1 
        8 11970 1 1  19 PRO HD2  H -22.024 -23.053 -10.091 1.00 . A A .  15 PRO HD2  1 1 
        8 11971 1 1  19 PRO HD3  H -21.558 -21.985  -8.752 1.00 . A A .  15 PRO HD3  1 1 
        8 11972 1 1  19 PRO HG2  H -23.824 -23.917  -8.941 1.00 . A A .  15 PRO HG2  1 1 
        8 11973 1 1  19 PRO HG3  H -23.749 -22.342  -8.128 1.00 . A A .  15 PRO HG3  1 1 
        8 11974 1 1  19 PRO N    N -21.014 -24.011  -8.500 1.00 . A A .  15 PRO N    1 1 
        8 11975 1 1  19 PRO O    O -22.973 -26.427  -8.389 1.00 . A A .  15 PRO O    1 1 
        8 11976 1 1  20 ALA C    C -21.742 -29.282  -6.312 1.00 . A A .  16 ALA C    1 1 
        8 11977 1 1  20 ALA CA   C -21.357 -28.530  -7.581 1.00 . A A .  16 ALA CA   1 1 
        8 11978 1 1  20 ALA CB   C -20.121 -29.152  -8.212 1.00 . A A .  16 ALA CB   1 1 
        8 11979 1 1  20 ALA H    H -20.337 -26.854  -6.787 1.00 . A A .  16 ALA H    1 1 
        8 11980 1 1  20 ALA HA   H -22.169 -28.602  -8.290 1.00 . A A .  16 ALA HA   1 1 
        8 11981 1 1  20 ALA HB1  H -19.351 -29.261  -7.462 1.00 . A A .  16 ALA HB1  1 1 
        8 11982 1 1  20 ALA HB2  H -20.372 -30.123  -8.614 1.00 . A A .  16 ALA HB2  1 1 
        8 11983 1 1  20 ALA HB3  H -19.763 -28.515  -9.007 1.00 . A A .  16 ALA HB3  1 1 
        8 11984 1 1  20 ALA N    N -21.126 -27.117  -7.304 1.00 . A A .  16 ALA N    1 1 
        8 11985 1 1  20 ALA O    O -20.930 -29.438  -5.400 1.00 . A A .  16 ALA O    1 1 
        8 11986 1 1  21 LYS C    C -24.833 -31.121  -5.400 1.00 . A A .  17 LYS C    1 1 
        8 11987 1 1  21 LYS CA   C -23.479 -30.484  -5.102 1.00 . A A .  17 LYS CA   1 1 
        8 11988 1 1  21 LYS CB   C -23.596 -29.554  -3.891 1.00 . A A .  17 LYS CB   1 1 
        8 11989 1 1  21 LYS CD   C -24.968 -27.740  -2.824 1.00 . A A .  17 LYS CD   1 1 
        8 11990 1 1  21 LYS CE   C -23.847 -26.987  -2.124 1.00 . A A .  17 LYS CE   1 1 
        8 11991 1 1  21 LYS CG   C -24.492 -28.353  -4.131 1.00 . A A .  17 LYS CG   1 1 
        8 11992 1 1  21 LYS H    H -23.587 -29.589  -7.018 1.00 . A A .  17 LYS H    1 1 
        8 11993 1 1  21 LYS HA   H -22.768 -31.264  -4.878 1.00 . A A .  17 LYS HA   1 1 
        8 11994 1 1  21 LYS HB2  H -23.996 -30.115  -3.060 1.00 . A A .  17 LYS HB2  1 1 
        8 11995 1 1  21 LYS HB3  H -22.611 -29.195  -3.632 1.00 . A A .  17 LYS HB3  1 1 
        8 11996 1 1  21 LYS HD2  H -25.774 -27.053  -3.030 1.00 . A A .  17 LYS HD2  1 1 
        8 11997 1 1  21 LYS HD3  H -25.320 -28.529  -2.175 1.00 . A A .  17 LYS HD3  1 1 
        8 11998 1 1  21 LYS HE2  H -23.137 -27.700  -1.736 1.00 . A A .  17 LYS HE2  1 1 
        8 11999 1 1  21 LYS HE3  H -23.358 -26.345  -2.842 1.00 . A A .  17 LYS HE3  1 1 
        8 12000 1 1  21 LYS HG2  H -23.941 -27.608  -4.686 1.00 . A A .  17 LYS HG2  1 1 
        8 12001 1 1  21 LYS HG3  H -25.353 -28.667  -4.705 1.00 . A A .  17 LYS HG3  1 1 
        8 12002 1 1  21 LYS HZ1  H -25.115 -26.659  -0.496 1.00 . A A .  17 LYS HZ1  1 1 
        8 12003 1 1  21 LYS HZ2  H -24.741 -25.257  -1.364 1.00 . A A .  17 LYS HZ2  1 1 
        8 12004 1 1  21 LYS HZ3  H -23.590 -25.944  -0.331 1.00 . A A .  17 LYS HZ3  1 1 
        8 12005 1 1  21 LYS N    N -22.986 -29.746  -6.258 1.00 . A A .  17 LYS N    1 1 
        8 12006 1 1  21 LYS NZ   N -24.359 -26.153  -1.000 1.00 . A A .  17 LYS NZ   1 1 
        8 12007 1 1  21 LYS O    O -25.346 -31.018  -6.513 1.00 . A A .  17 LYS O    1 1 
        8 12008 1 1  22 SER C    C -27.807 -31.407  -4.763 1.00 . A A .  18 SER C    1 1 
        8 12009 1 1  22 SER CA   C -26.698 -32.435  -4.551 1.00 . A A .  18 SER CA   1 1 
        8 12010 1 1  22 SER CB   C -27.009 -33.292  -3.323 1.00 . A A .  18 SER CB   1 1 
        8 12011 1 1  22 SER H    H -24.946 -31.825  -3.532 1.00 . A A .  18 SER H    1 1 
        8 12012 1 1  22 SER HA   H -26.643 -33.072  -5.421 1.00 . A A .  18 SER HA   1 1 
        8 12013 1 1  22 SER HB2  H -27.821 -33.965  -3.554 1.00 . A A .  18 SER HB2  1 1 
        8 12014 1 1  22 SER HB3  H -26.133 -33.862  -3.054 1.00 . A A .  18 SER HB3  1 1 
        8 12015 1 1  22 SER HG   H -27.729 -33.042  -1.518 1.00 . A A .  18 SER HG   1 1 
        8 12016 1 1  22 SER N    N -25.405 -31.778  -4.396 1.00 . A A .  18 SER N    1 1 
        8 12017 1 1  22 SER O    O -27.565 -30.200  -4.733 1.00 . A A .  18 SER O    1 1 
        8 12018 1 1  22 SER OG   O -27.385 -32.485  -2.221 1.00 . A A .  18 SER OG   1 1 
        8 12019 1 1  23 THR C    C -30.493 -30.215  -3.944 1.00 . A A .  19 THR C    1 1 
        8 12020 1 1  23 THR CA   C -30.170 -31.023  -5.197 1.00 . A A .  19 THR CA   1 1 
        8 12021 1 1  23 THR CB   C -31.418 -31.826  -5.610 1.00 . A A .  19 THR CB   1 1 
        8 12022 1 1  23 THR CG2  C -32.356 -30.973  -6.450 1.00 . A A .  19 THR CG2  1 1 
        8 12023 1 1  23 THR H    H -29.153 -32.867  -4.991 1.00 . A A .  19 THR H    1 1 
        8 12024 1 1  23 THR HA   H -29.923 -30.342  -5.999 1.00 . A A .  19 THR HA   1 1 
        8 12025 1 1  23 THR HB   H -31.940 -32.137  -4.716 1.00 . A A .  19 THR HB   1 1 
        8 12026 1 1  23 THR HG1  H -31.020 -33.751  -5.769 1.00 . A A .  19 THR HG1  1 1 
        8 12027 1 1  23 THR HG21 H -33.093 -30.512  -5.810 1.00 . A A .  19 THR HG21 1 1 
        8 12028 1 1  23 THR HG22 H -32.852 -31.596  -7.180 1.00 . A A .  19 THR HG22 1 1 
        8 12029 1 1  23 THR HG23 H -31.789 -30.207  -6.957 1.00 . A A .  19 THR HG23 1 1 
        8 12030 1 1  23 THR N    N -29.024 -31.895  -4.978 1.00 . A A .  19 THR N    1 1 
        8 12031 1 1  23 THR O    O -31.050 -30.741  -2.981 1.00 . A A .  19 THR O    1 1 
        8 12032 1 1  23 THR OG1  O -31.029 -32.988  -6.351 1.00 . A A .  19 THR OG1  1 1 
        8 12033 1 1  24 MET C    C -31.865 -28.089  -2.434 1.00 . A A .  20 MET C    1 1 
        8 12034 1 1  24 MET CA   C -30.392 -28.053  -2.831 1.00 . A A .  20 MET CA   1 1 
        8 12035 1 1  24 MET CB   C -29.977 -26.620  -3.168 1.00 . A A .  20 MET CB   1 1 
        8 12036 1 1  24 MET CE   C -27.769 -24.066  -0.754 1.00 . A A .  20 MET CE   1 1 
        8 12037 1 1  24 MET CG   C -29.563 -25.805  -1.953 1.00 . A A .  20 MET CG   1 1 
        8 12038 1 1  24 MET H    H -29.698 -28.572  -4.762 1.00 . A A .  20 MET H    1 1 
        8 12039 1 1  24 MET HA   H -29.801 -28.404  -2.000 1.00 . A A .  20 MET HA   1 1 
        8 12040 1 1  24 MET HB2  H -29.145 -26.651  -3.854 1.00 . A A .  20 MET HB2  1 1 
        8 12041 1 1  24 MET HB3  H -30.807 -26.119  -3.644 1.00 . A A .  20 MET HB3  1 1 
        8 12042 1 1  24 MET HE1  H -27.669 -24.971  -0.174 1.00 . A A .  20 MET HE1  1 1 
        8 12043 1 1  24 MET HE2  H -26.801 -23.604  -0.869 1.00 . A A .  20 MET HE2  1 1 
        8 12044 1 1  24 MET HE3  H -28.437 -23.385  -0.246 1.00 . A A .  20 MET HE3  1 1 
        8 12045 1 1  24 MET HG2  H -30.448 -25.386  -1.498 1.00 . A A .  20 MET HG2  1 1 
        8 12046 1 1  24 MET HG3  H -29.075 -26.461  -1.247 1.00 . A A .  20 MET HG3  1 1 
        8 12047 1 1  24 MET N    N -30.139 -28.934  -3.965 1.00 . A A .  20 MET N    1 1 
        8 12048 1 1  24 MET O    O -32.695 -28.656  -3.145 1.00 . A A .  20 MET O    1 1 
        8 12049 1 1  24 MET SD   S -28.436 -24.461  -2.369 1.00 . A A .  20 MET SD   1 1 
        8 12050 1 1  25 GLN C    C -34.379 -26.412  -1.573 1.00 . A A .  21 GLN C    1 1 
        8 12051 1 1  25 GLN CA   C -33.554 -27.442  -0.806 1.00 . A A .  21 GLN CA   1 1 
        8 12052 1 1  25 GLN CB   C -33.576 -27.120   0.689 1.00 . A A .  21 GLN CB   1 1 
        8 12053 1 1  25 GLN CD   C -34.120 -24.668   0.970 1.00 . A A .  21 GLN CD   1 1 
        8 12054 1 1  25 GLN CG   C -33.043 -25.735   1.021 1.00 . A A .  21 GLN CG   1 1 
        8 12055 1 1  25 GLN H    H -31.476 -27.045  -0.774 1.00 . A A .  21 GLN H    1 1 
        8 12056 1 1  25 GLN HA   H -33.988 -28.419  -0.961 1.00 . A A .  21 GLN HA   1 1 
        8 12057 1 1  25 GLN HB2  H -34.594 -27.185   1.045 1.00 . A A .  21 GLN HB2  1 1 
        8 12058 1 1  25 GLN HB3  H -32.973 -27.847   1.211 1.00 . A A .  21 GLN HB3  1 1 
        8 12059 1 1  25 GLN HE21 H -32.778 -23.261   1.382 1.00 . A A .  21 GLN HE21 1 1 
        8 12060 1 1  25 GLN HE22 H -34.401 -22.711   1.170 1.00 . A A .  21 GLN HE22 1 1 
        8 12061 1 1  25 GLN HG2  H -32.624 -25.753   2.016 1.00 . A A .  21 GLN HG2  1 1 
        8 12062 1 1  25 GLN HG3  H -32.271 -25.481   0.309 1.00 . A A .  21 GLN HG3  1 1 
        8 12063 1 1  25 GLN N    N -32.182 -27.479  -1.297 1.00 . A A .  21 GLN N    1 1 
        8 12064 1 1  25 GLN NE2  N -33.727 -23.420   1.198 1.00 . A A .  21 GLN NE2  1 1 
        8 12065 1 1  25 GLN O    O -35.573 -26.605  -1.802 1.00 . A A .  21 GLN O    1 1 
        8 12066 1 1  25 GLN OE1  O -35.291 -24.962   0.729 1.00 . A A .  21 GLN OE1  1 1 
        8 12067 1 1  26 SER C    C -33.765 -24.052  -4.071 1.00 . A A .  22 SER C    1 1 
        8 12068 1 1  26 SER CA   C -34.408 -24.257  -2.702 1.00 . A A .  22 SER CA   1 1 
        8 12069 1 1  26 SER CB   C -34.369 -22.951  -1.906 1.00 . A A .  22 SER CB   1 1 
        8 12070 1 1  26 SER H    H -32.782 -25.223  -1.752 1.00 . A A .  22 SER H    1 1 
        8 12071 1 1  26 SER HA   H -35.438 -24.552  -2.842 1.00 . A A .  22 SER HA   1 1 
        8 12072 1 1  26 SER HB2  H -33.438 -22.891  -1.362 1.00 . A A .  22 SER HB2  1 1 
        8 12073 1 1  26 SER HB3  H -34.443 -22.115  -2.588 1.00 . A A .  22 SER HB3  1 1 
        8 12074 1 1  26 SER HG   H -35.688 -21.966  -0.845 1.00 . A A .  22 SER HG   1 1 
        8 12075 1 1  26 SER N    N -33.734 -25.319  -1.966 1.00 . A A .  22 SER N    1 1 
        8 12076 1 1  26 SER O    O -32.554 -23.862  -4.177 1.00 . A A .  22 SER O    1 1 
        8 12077 1 1  26 SER OG   O -35.442 -22.883  -0.983 1.00 . A A .  22 SER OG   1 1 
        8 12078 1 1  27 GLY C    C -33.919 -25.220  -7.205 1.00 . A A .  23 GLY C    1 1 
        8 12079 1 1  27 GLY CA   C -34.080 -23.908  -6.464 1.00 . A A .  23 GLY CA   1 1 
        8 12080 1 1  27 GLY H    H -35.543 -24.245  -4.970 1.00 . A A .  23 GLY H    1 1 
        8 12081 1 1  27 GLY HA2  H -34.765 -23.278  -7.011 1.00 . A A .  23 GLY HA2  1 1 
        8 12082 1 1  27 GLY HA3  H -33.119 -23.417  -6.411 1.00 . A A .  23 GLY HA3  1 1 
        8 12083 1 1  27 GLY N    N -34.586 -24.090  -5.115 1.00 . A A .  23 GLY N    1 1 
        8 12084 1 1  27 GLY O    O -34.324 -25.341  -8.362 1.00 . A A .  23 GLY O    1 1 
        8 12085 1 1  28 HIS C    C -32.413 -27.383  -8.494 1.00 . A A .  24 HIS C    1 1 
        8 12086 1 1  28 HIS CA   C -33.111 -27.515  -7.144 1.00 . A A .  24 HIS CA   1 1 
        8 12087 1 1  28 HIS CB   C -34.443 -28.246  -7.315 1.00 . A A .  24 HIS CB   1 1 
        8 12088 1 1  28 HIS CD2  C -36.569 -27.731  -5.921 1.00 . A A .  24 HIS CD2  1 1 
        8 12089 1 1  28 HIS CE1  C -35.879 -28.502  -3.988 1.00 . A A .  24 HIS CE1  1 1 
        8 12090 1 1  28 HIS CG   C -35.311 -28.200  -6.095 1.00 . A A .  24 HIS CG   1 1 
        8 12091 1 1  28 HIS H    H -33.025 -26.048  -5.621 1.00 . A A .  24 HIS H    1 1 
        8 12092 1 1  28 HIS HA   H -32.478 -28.087  -6.481 1.00 . A A .  24 HIS HA   1 1 
        8 12093 1 1  28 HIS HB2  H -34.991 -27.796  -8.129 1.00 . A A .  24 HIS HB2  1 1 
        8 12094 1 1  28 HIS HB3  H -34.250 -29.284  -7.547 1.00 . A A .  24 HIS HB3  1 1 
        8 12095 1 1  28 HIS HD1  H -34.038 -29.080  -4.665 1.00 . A A .  24 HIS HD1  1 1 
        8 12096 1 1  28 HIS HD2  H -37.198 -27.283  -6.678 1.00 . A A .  24 HIS HD2  1 1 
        8 12097 1 1  28 HIS HE1  H -35.846 -28.778  -2.944 1.00 . A A .  24 HIS HE1  1 1 
        8 12098 1 1  28 HIS N    N -33.324 -26.205  -6.540 1.00 . A A .  24 HIS N    1 1 
        8 12099 1 1  28 HIS ND1  N -34.907 -28.675  -4.865 1.00 . A A .  24 HIS ND1  1 1 
        8 12100 1 1  28 HIS NE2  N -36.898 -27.930  -4.603 1.00 . A A .  24 HIS NE2  1 1 
        8 12101 1 1  28 HIS O    O -32.693 -28.138  -9.425 1.00 . A A .  24 HIS O    1 1 
        8 12102 1 1  29 SER C    C -31.728 -25.957 -10.997 1.00 . A A .  25 SER C    1 1 
        8 12103 1 1  29 SER CA   C -30.770 -26.183  -9.832 1.00 . A A .  25 SER CA   1 1 
        8 12104 1 1  29 SER CB   C -29.850 -27.368 -10.135 1.00 . A A .  25 SER CB   1 1 
        8 12105 1 1  29 SER H    H -31.326 -25.848  -7.816 1.00 . A A .  25 SER H    1 1 
        8 12106 1 1  29 SER HA   H -30.169 -25.297  -9.698 1.00 . A A .  25 SER HA   1 1 
        8 12107 1 1  29 SER HB2  H -30.431 -28.170 -10.564 1.00 . A A .  25 SER HB2  1 1 
        8 12108 1 1  29 SER HB3  H -29.090 -27.058 -10.837 1.00 . A A .  25 SER HB3  1 1 
        8 12109 1 1  29 SER HG   H -29.253 -28.798  -8.937 1.00 . A A .  25 SER HG   1 1 
        8 12110 1 1  29 SER N    N -31.504 -26.418  -8.594 1.00 . A A .  25 SER N    1 1 
        8 12111 1 1  29 SER O    O -31.530 -26.486 -12.092 1.00 . A A .  25 SER O    1 1 
        8 12112 1 1  29 SER OG   O -29.219 -27.839  -8.957 1.00 . A A .  25 SER OG   1 1 
        8 12113 1 1  30 LYS C    C -33.163 -23.982 -12.871 1.00 . A A .  26 LYS C    1 1 
        8 12114 1 1  30 LYS CA   C -33.759 -24.868 -11.782 1.00 . A A .  26 LYS CA   1 1 
        8 12115 1 1  30 LYS CB   C -34.978 -24.181 -11.161 1.00 . A A .  26 LYS CB   1 1 
        8 12116 1 1  30 LYS CD   C -37.372 -23.497 -11.488 1.00 . A A .  26 LYS CD   1 1 
        8 12117 1 1  30 LYS CE   C -38.494 -23.321 -12.500 1.00 . A A .  26 LYS CE   1 1 
        8 12118 1 1  30 LYS CG   C -36.053 -23.821 -12.170 1.00 . A A .  26 LYS CG   1 1 
        8 12119 1 1  30 LYS H    H -32.873 -24.776  -9.861 1.00 . A A .  26 LYS H    1 1 
        8 12120 1 1  30 LYS HA   H -34.069 -25.802 -12.225 1.00 . A A .  26 LYS HA   1 1 
        8 12121 1 1  30 LYS HB2  H -35.411 -24.842 -10.424 1.00 . A A .  26 LYS HB2  1 1 
        8 12122 1 1  30 LYS HB3  H -34.654 -23.274 -10.671 1.00 . A A .  26 LYS HB3  1 1 
        8 12123 1 1  30 LYS HD2  H -37.630 -24.304 -10.819 1.00 . A A .  26 LYS HD2  1 1 
        8 12124 1 1  30 LYS HD3  H -37.260 -22.582 -10.924 1.00 . A A .  26 LYS HD3  1 1 
        8 12125 1 1  30 LYS HE2  H -38.287 -22.447 -13.098 1.00 . A A .  26 LYS HE2  1 1 
        8 12126 1 1  30 LYS HE3  H -38.528 -24.193 -13.137 1.00 . A A .  26 LYS HE3  1 1 
        8 12127 1 1  30 LYS HG2  H -35.731 -22.959 -12.734 1.00 . A A .  26 LYS HG2  1 1 
        8 12128 1 1  30 LYS HG3  H -36.200 -24.656 -12.839 1.00 . A A .  26 LYS HG3  1 1 
        8 12129 1 1  30 LYS HZ1  H -39.685 -22.895 -10.838 1.00 . A A .  26 LYS HZ1  1 1 
        8 12130 1 1  30 LYS HZ2  H -40.356 -24.040 -11.887 1.00 . A A .  26 LYS HZ2  1 1 
        8 12131 1 1  30 LYS HZ3  H -40.360 -22.402 -12.310 1.00 . A A .  26 LYS HZ3  1 1 
        8 12132 1 1  30 LYS N    N -32.769 -25.168 -10.754 1.00 . A A .  26 LYS N    1 1 
        8 12133 1 1  30 LYS NZ   N -39.817 -23.153 -11.838 1.00 . A A .  26 LYS NZ   1 1 
        8 12134 1 1  30 LYS O    O -33.096 -22.761 -12.723 1.00 . A A .  26 LYS O    1 1 
        8 12135 1 1  31 LEU C    C -31.014 -22.961 -14.597 1.00 . A A .  27 LEU C    1 1 
        8 12136 1 1  31 LEU CA   C -32.142 -23.870 -15.078 1.00 . A A .  27 LEU CA   1 1 
        8 12137 1 1  31 LEU CB   C -33.211 -23.040 -15.790 1.00 . A A .  27 LEU CB   1 1 
        8 12138 1 1  31 LEU CD1  C -35.645 -22.806 -16.342 1.00 . A A .  27 LEU CD1  1 1 
        8 12139 1 1  31 LEU CD2  C -34.279 -24.584 -17.450 1.00 . A A .  27 LEU CD2  1 1 
        8 12140 1 1  31 LEU CG   C -34.491 -23.783 -16.175 1.00 . A A .  27 LEU CG   1 1 
        8 12141 1 1  31 LEU H    H -32.811 -25.577 -14.021 1.00 . A A .  27 LEU H    1 1 
        8 12142 1 1  31 LEU HA   H -31.736 -24.591 -15.770 1.00 . A A .  27 LEU HA   1 1 
        8 12143 1 1  31 LEU HB2  H -33.485 -22.224 -15.138 1.00 . A A .  27 LEU HB2  1 1 
        8 12144 1 1  31 LEU HB3  H -32.772 -22.644 -16.695 1.00 . A A .  27 LEU HB3  1 1 
        8 12145 1 1  31 LEU HD11 H -35.350 -21.834 -15.975 1.00 . A A .  27 LEU HD11 1 1 
        8 12146 1 1  31 LEU HD12 H -36.498 -23.159 -15.781 1.00 . A A .  27 LEU HD12 1 1 
        8 12147 1 1  31 LEU HD13 H -35.906 -22.734 -17.387 1.00 . A A .  27 LEU HD13 1 1 
        8 12148 1 1  31 LEU HD21 H -35.238 -24.839 -17.878 1.00 . A A .  27 LEU HD21 1 1 
        8 12149 1 1  31 LEU HD22 H -33.737 -25.491 -17.221 1.00 . A A .  27 LEU HD22 1 1 
        8 12150 1 1  31 LEU HD23 H -33.714 -23.995 -18.156 1.00 . A A .  27 LEU HD23 1 1 
        8 12151 1 1  31 LEU HG   H -34.750 -24.473 -15.384 1.00 . A A .  27 LEU HG   1 1 
        8 12152 1 1  31 LEU N    N -32.731 -24.603 -13.963 1.00 . A A .  27 LEU N    1 1 
        8 12153 1 1  31 LEU O    O -30.840 -21.851 -15.097 1.00 . A A .  27 LEU O    1 1 
        8 12154 1 1  32 LYS C    C -28.108 -23.599 -12.427 1.00 . A A .  28 LYS C    1 1 
        8 12155 1 1  32 LYS CA   C -29.135 -22.677 -13.075 1.00 . A A .  28 LYS CA   1 1 
        8 12156 1 1  32 LYS CB   C -29.643 -21.661 -12.050 1.00 . A A .  28 LYS CB   1 1 
        8 12157 1 1  32 LYS CD   C -31.228 -21.215 -10.152 1.00 . A A .  28 LYS CD   1 1 
        8 12158 1 1  32 LYS CE   C -31.454 -21.656  -8.715 1.00 . A A .  28 LYS CE   1 1 
        8 12159 1 1  32 LYS CG   C -30.493 -22.277 -10.952 1.00 . A A .  28 LYS CG   1 1 
        8 12160 1 1  32 LYS H    H -30.438 -24.335 -13.263 1.00 . A A .  28 LYS H    1 1 
        8 12161 1 1  32 LYS HA   H -28.664 -22.149 -13.890 1.00 . A A .  28 LYS HA   1 1 
        8 12162 1 1  32 LYS HB2  H -28.794 -21.177 -11.589 1.00 . A A .  28 LYS HB2  1 1 
        8 12163 1 1  32 LYS HB3  H -30.238 -20.917 -12.561 1.00 . A A .  28 LYS HB3  1 1 
        8 12164 1 1  32 LYS HD2  H -30.641 -20.308 -10.151 1.00 . A A .  28 LYS HD2  1 1 
        8 12165 1 1  32 LYS HD3  H -32.186 -21.025 -10.617 1.00 . A A .  28 LYS HD3  1 1 
        8 12166 1 1  32 LYS HE2  H -32.040 -22.562  -8.718 1.00 . A A .  28 LYS HE2  1 1 
        8 12167 1 1  32 LYS HE3  H -30.496 -21.850  -8.257 1.00 . A A .  28 LYS HE3  1 1 
        8 12168 1 1  32 LYS HG2  H -31.218 -22.940 -11.399 1.00 . A A .  28 LYS HG2  1 1 
        8 12169 1 1  32 LYS HG3  H -29.853 -22.838 -10.286 1.00 . A A .  28 LYS HG3  1 1 
        8 12170 1 1  32 LYS HZ1  H -31.659 -20.430  -7.035 1.00 . A A .  28 LYS HZ1  1 1 
        8 12171 1 1  32 LYS HZ2  H -33.130 -20.943  -7.692 1.00 . A A .  28 LYS HZ2  1 1 
        8 12172 1 1  32 LYS HZ3  H -32.234 -19.734  -8.466 1.00 . A A .  28 LYS HZ3  1 1 
        8 12173 1 1  32 LYS N    N -30.249 -23.443 -13.622 1.00 . A A .  28 LYS N    1 1 
        8 12174 1 1  32 LYS NZ   N -32.169 -20.617  -7.922 1.00 . A A .  28 LYS NZ   1 1 
        8 12175 1 1  32 LYS O    O -28.374 -24.210 -11.392 1.00 . A A .  28 LYS O    1 1 
        8 12176 1 1  33 ALA C    C -24.648 -23.707 -12.131 1.00 . A A .  29 ALA C    1 1 
        8 12177 1 1  33 ALA CA   C -25.865 -24.539 -12.522 1.00 . A A .  29 ALA CA   1 1 
        8 12178 1 1  33 ALA CB   C -25.479 -25.594 -13.548 1.00 . A A .  29 ALA CB   1 1 
        8 12179 1 1  33 ALA H    H -26.781 -23.183 -13.863 1.00 . A A .  29 ALA H    1 1 
        8 12180 1 1  33 ALA HA   H -26.238 -25.047 -11.643 1.00 . A A .  29 ALA HA   1 1 
        8 12181 1 1  33 ALA HB1  H -26.070 -25.457 -14.443 1.00 . A A .  29 ALA HB1  1 1 
        8 12182 1 1  33 ALA HB2  H -24.432 -25.494 -13.790 1.00 . A A .  29 ALA HB2  1 1 
        8 12183 1 1  33 ALA HB3  H -25.664 -26.577 -13.142 1.00 . A A .  29 ALA HB3  1 1 
        8 12184 1 1  33 ALA N    N -26.933 -23.695 -13.041 1.00 . A A .  29 ALA N    1 1 
        8 12185 1 1  33 ALA O    O -23.890 -24.081 -11.236 1.00 . A A .  29 ALA O    1 1 
        8 12186 1 1  34 TRP C    C -23.809 -20.410 -11.862 1.00 . A A .  30 TRP C    1 1 
        8 12187 1 1  34 TRP CA   C -23.339 -21.696 -12.534 1.00 . A A .  30 TRP CA   1 1 
        8 12188 1 1  34 TRP CB   C -22.594 -21.367 -13.828 1.00 . A A .  30 TRP CB   1 1 
        8 12189 1 1  34 TRP CD1  C -22.062 -23.652 -14.860 1.00 . A A .  30 TRP CD1  1 1 
        8 12190 1 1  34 TRP CD2  C -20.258 -22.491 -14.214 1.00 . A A .  30 TRP CD2  1 1 
        8 12191 1 1  34 TRP CE2  C -19.831 -23.718 -14.760 1.00 . A A .  30 TRP CE2  1 1 
        8 12192 1 1  34 TRP CE3  C -19.297 -21.592 -13.743 1.00 . A A .  30 TRP CE3  1 1 
        8 12193 1 1  34 TRP CG   C -21.688 -22.470 -14.288 1.00 . A A .  30 TRP CG   1 1 
        8 12194 1 1  34 TRP CH2  C -17.566 -23.168 -14.373 1.00 . A A .  30 TRP CH2  1 1 
        8 12195 1 1  34 TRP CZ2  C -18.486 -24.066 -14.843 1.00 . A A .  30 TRP CZ2  1 1 
        8 12196 1 1  34 TRP CZ3  C -17.963 -21.941 -13.826 1.00 . A A .  30 TRP CZ3  1 1 
        8 12197 1 1  34 TRP H    H -25.104 -22.337 -13.513 1.00 . A A .  30 TRP H    1 1 
        8 12198 1 1  34 TRP HA   H -22.669 -22.214 -11.865 1.00 . A A .  30 TRP HA   1 1 
        8 12199 1 1  34 TRP HB2  H -23.312 -21.177 -14.612 1.00 . A A .  30 TRP HB2  1 1 
        8 12200 1 1  34 TRP HB3  H -21.992 -20.483 -13.673 1.00 . A A .  30 TRP HB3  1 1 
        8 12201 1 1  34 TRP HD1  H -23.084 -23.939 -15.050 1.00 . A A .  30 TRP HD1  1 1 
        8 12202 1 1  34 TRP HE1  H -20.957 -25.297 -15.558 1.00 . A A .  30 TRP HE1  1 1 
        8 12203 1 1  34 TRP HE3  H -19.583 -20.641 -13.317 1.00 . A A .  30 TRP HE3  1 1 
        8 12204 1 1  34 TRP HH2  H -16.514 -23.398 -14.418 1.00 . A A .  30 TRP HH2  1 1 
        8 12205 1 1  34 TRP HZ2  H -18.165 -25.008 -15.262 1.00 . A A .  30 TRP HZ2  1 1 
        8 12206 1 1  34 TRP HZ3  H -17.206 -21.259 -13.466 1.00 . A A .  30 TRP HZ3  1 1 
        8 12207 1 1  34 TRP N    N -24.466 -22.580 -12.810 1.00 . A A .  30 TRP N    1 1 
        8 12208 1 1  34 TRP NE1  N -20.950 -24.408 -15.145 1.00 . A A .  30 TRP NE1  1 1 
        8 12209 1 1  34 TRP O    O -24.962 -20.007 -12.007 1.00 . A A .  30 TRP O    1 1 
        8 12210 1 1  35 LYS C    C -22.275 -17.410 -10.849 1.00 . A A .  31 LYS C    1 1 
        8 12211 1 1  35 LYS CA   C -23.227 -18.527 -10.433 1.00 . A A .  31 LYS CA   1 1 
        8 12212 1 1  35 LYS CB   C -23.158 -18.732  -8.918 1.00 . A A .  31 LYS CB   1 1 
        8 12213 1 1  35 LYS CD   C -23.919 -17.810  -6.709 1.00 . A A .  31 LYS CD   1 1 
        8 12214 1 1  35 LYS CE   C -25.352 -18.320  -6.694 1.00 . A A .  31 LYS CE   1 1 
        8 12215 1 1  35 LYS CG   C -23.463 -17.477  -8.120 1.00 . A A .  31 LYS CG   1 1 
        8 12216 1 1  35 LYS H    H -22.002 -20.140 -11.049 1.00 . A A .  31 LYS H    1 1 
        8 12217 1 1  35 LYS HA   H -24.233 -18.246 -10.704 1.00 . A A .  31 LYS HA   1 1 
        8 12218 1 1  35 LYS HB2  H -23.871 -19.494  -8.638 1.00 . A A .  31 LYS HB2  1 1 
        8 12219 1 1  35 LYS HB3  H -22.165 -19.068  -8.657 1.00 . A A .  31 LYS HB3  1 1 
        8 12220 1 1  35 LYS HD2  H -23.272 -18.572  -6.301 1.00 . A A .  31 LYS HD2  1 1 
        8 12221 1 1  35 LYS HD3  H -23.857 -16.919  -6.101 1.00 . A A .  31 LYS HD3  1 1 
        8 12222 1 1  35 LYS HE2  H -25.889 -17.872  -7.513 1.00 . A A .  31 LYS HE2  1 1 
        8 12223 1 1  35 LYS HE3  H -25.338 -19.393  -6.817 1.00 . A A .  31 LYS HE3  1 1 
        8 12224 1 1  35 LYS HG2  H -22.571 -16.871  -8.064 1.00 . A A .  31 LYS HG2  1 1 
        8 12225 1 1  35 LYS HG3  H -24.244 -16.924  -8.620 1.00 . A A .  31 LYS HG3  1 1 
        8 12226 1 1  35 LYS HZ1  H -26.123 -18.837  -4.822 1.00 . A A .  31 LYS HZ1  1 1 
        8 12227 1 1  35 LYS HZ2  H -27.000 -17.627  -5.614 1.00 . A A .  31 LYS HZ2  1 1 
        8 12228 1 1  35 LYS HZ3  H -25.511 -17.262  -4.899 1.00 . A A .  31 LYS HZ3  1 1 
        8 12229 1 1  35 LYS N    N -22.906 -19.769 -11.127 1.00 . A A .  31 LYS N    1 1 
        8 12230 1 1  35 LYS NZ   N -26.045 -17.988  -5.418 1.00 . A A .  31 LYS NZ   1 1 
        8 12231 1 1  35 LYS O    O -21.055 -17.589 -10.852 1.00 . A A .  31 LYS O    1 1 
        8 12232 1 1  36 LEU C    C -22.348 -13.891 -10.755 1.00 . A A .  32 LEU C    1 1 
        8 12233 1 1  36 LEU CA   C -22.038 -15.112 -11.614 1.00 . A A .  32 LEU CA   1 1 
        8 12234 1 1  36 LEU CB   C -22.297 -14.791 -13.088 1.00 . A A .  32 LEU CB   1 1 
        8 12235 1 1  36 LEU CD1  C -22.497 -12.302 -13.295 1.00 . A A .  32 LEU CD1  1 1 
        8 12236 1 1  36 LEU CD2  C -20.241 -13.356 -13.053 1.00 . A A .  32 LEU CD2  1 1 
        8 12237 1 1  36 LEU CG   C -21.643 -13.517 -13.623 1.00 . A A .  32 LEU CG   1 1 
        8 12238 1 1  36 LEU H    H -23.813 -16.176 -11.176 1.00 . A A .  32 LEU H    1 1 
        8 12239 1 1  36 LEU HA   H -20.996 -15.370 -11.488 1.00 . A A .  32 LEU HA   1 1 
        8 12240 1 1  36 LEU HB2  H -21.933 -15.621 -13.675 1.00 . A A .  32 LEU HB2  1 1 
        8 12241 1 1  36 LEU HB3  H -23.366 -14.699 -13.222 1.00 . A A .  32 LEU HB3  1 1 
        8 12242 1 1  36 LEU HD11 H -21.949 -11.643 -12.640 1.00 . A A .  32 LEU HD11 1 1 
        8 12243 1 1  36 LEU HD12 H -23.406 -12.622 -12.808 1.00 . A A .  32 LEU HD12 1 1 
        8 12244 1 1  36 LEU HD13 H -22.744 -11.779 -14.208 1.00 . A A .  32 LEU HD13 1 1 
        8 12245 1 1  36 LEU HD21 H -19.592 -12.940 -13.808 1.00 . A A .  32 LEU HD21 1 1 
        8 12246 1 1  36 LEU HD22 H -19.865 -14.322 -12.746 1.00 . A A .  32 LEU HD22 1 1 
        8 12247 1 1  36 LEU HD23 H -20.274 -12.694 -12.200 1.00 . A A .  32 LEU HD23 1 1 
        8 12248 1 1  36 LEU HG   H -21.562 -13.587 -14.700 1.00 . A A .  32 LEU HG   1 1 
        8 12249 1 1  36 LEU N    N -22.837 -16.259 -11.198 1.00 . A A .  32 LEU N    1 1 
        8 12250 1 1  36 LEU O    O -23.495 -13.451 -10.676 1.00 . A A .  32 LEU O    1 1 
        8 12251 1 1  37 GLU C    C -20.601 -11.025  -9.741 1.00 . A A .  33 GLU C    1 1 
        8 12252 1 1  37 GLU CA   C -21.483 -12.174  -9.262 1.00 . A A .  33 GLU CA   1 1 
        8 12253 1 1  37 GLU CB   C -21.145 -12.521  -7.811 1.00 . A A .  33 GLU CB   1 1 
        8 12254 1 1  37 GLU CD   C -19.603 -10.956  -6.563 1.00 . A A .  33 GLU CD   1 1 
        8 12255 1 1  37 GLU CG   C -21.039 -11.306  -6.904 1.00 . A A .  33 GLU CG   1 1 
        8 12256 1 1  37 GLU H    H -20.428 -13.742 -10.218 1.00 . A A .  33 GLU H    1 1 
        8 12257 1 1  37 GLU HA   H -22.516 -11.866  -9.318 1.00 . A A .  33 GLU HA   1 1 
        8 12258 1 1  37 GLU HB2  H -21.914 -13.170  -7.420 1.00 . A A .  33 GLU HB2  1 1 
        8 12259 1 1  37 GLU HB3  H -20.200 -13.044  -7.789 1.00 . A A .  33 GLU HB3  1 1 
        8 12260 1 1  37 GLU HG2  H -21.490 -10.461  -7.401 1.00 . A A .  33 GLU HG2  1 1 
        8 12261 1 1  37 GLU HG3  H -21.572 -11.510  -5.987 1.00 . A A .  33 GLU HG3  1 1 
        8 12262 1 1  37 GLU N    N -21.319 -13.346 -10.115 1.00 . A A .  33 GLU N    1 1 
        8 12263 1 1  37 GLU O    O -19.395 -11.008  -9.493 1.00 . A A .  33 GLU O    1 1 
        8 12264 1 1  37 GLU OE1  O -18.929 -11.782  -5.911 1.00 . A A .  33 GLU OE1  1 1 
        8 12265 1 1  37 GLU OE2  O -19.153  -9.857  -6.949 1.00 . A A .  33 GLU OE2  1 1 
        8 12266 1 1  38 PHE C    C -20.297  -7.855  -9.860 1.00 . A A .  34 PHE C    1 1 
        8 12267 1 1  38 PHE CA   C -20.481  -8.913 -10.945 1.00 . A A .  34 PHE CA   1 1 
        8 12268 1 1  38 PHE CB   C -21.218  -8.309 -12.141 1.00 . A A .  34 PHE CB   1 1 
        8 12269 1 1  38 PHE CD1  C -19.368  -8.301 -13.836 1.00 . A A .  34 PHE CD1  1 1 
        8 12270 1 1  38 PHE CD2  C -21.365  -9.501 -14.345 1.00 . A A .  34 PHE CD2  1 1 
        8 12271 1 1  38 PHE CE1  C -18.833  -8.669 -15.056 1.00 . A A .  34 PHE CE1  1 1 
        8 12272 1 1  38 PHE CE2  C -20.835  -9.872 -15.567 1.00 . A A .  34 PHE CE2  1 1 
        8 12273 1 1  38 PHE CG   C -20.639  -8.712 -13.467 1.00 . A A .  34 PHE CG   1 1 
        8 12274 1 1  38 PHE CZ   C -19.566  -9.456 -15.922 1.00 . A A .  34 PHE CZ   1 1 
        8 12275 1 1  38 PHE H    H -22.174 -10.135 -10.594 1.00 . A A .  34 PHE H    1 1 
        8 12276 1 1  38 PHE HA   H -19.509  -9.253 -11.266 1.00 . A A .  34 PHE HA   1 1 
        8 12277 1 1  38 PHE HB2  H -22.249  -8.631 -12.119 1.00 . A A .  34 PHE HB2  1 1 
        8 12278 1 1  38 PHE HB3  H -21.179  -7.233 -12.073 1.00 . A A .  34 PHE HB3  1 1 
        8 12279 1 1  38 PHE HD1  H -18.793  -7.686 -13.160 1.00 . A A .  34 PHE HD1  1 1 
        8 12280 1 1  38 PHE HD2  H -22.358  -9.826 -14.068 1.00 . A A .  34 PHE HD2  1 1 
        8 12281 1 1  38 PHE HE1  H -17.841  -8.343 -15.331 1.00 . A A .  34 PHE HE1  1 1 
        8 12282 1 1  38 PHE HE2  H -21.411 -10.487 -16.241 1.00 . A A .  34 PHE HE2  1 1 
        8 12283 1 1  38 PHE HZ   H -19.150  -9.745 -16.876 1.00 . A A .  34 PHE HZ   1 1 
        8 12284 1 1  38 PHE N    N -21.210 -10.066 -10.429 1.00 . A A .  34 PHE N    1 1 
        8 12285 1 1  38 PHE O    O -21.150  -7.693  -8.987 1.00 . A A .  34 PHE O    1 1 
        8 12286 1 1  39 GLU C    C -19.799  -4.893  -9.140 1.00 . A A .  35 GLU C    1 1 
        8 12287 1 1  39 GLU CA   C -18.884  -6.099  -8.945 1.00 . A A .  35 GLU CA   1 1 
        8 12288 1 1  39 GLU CB   C -17.421  -5.665  -9.054 1.00 . A A .  35 GLU CB   1 1 
        8 12289 1 1  39 GLU CD   C -15.457  -5.561  -7.469 1.00 . A A .  35 GLU CD   1 1 
        8 12290 1 1  39 GLU CG   C -16.485  -6.447  -8.146 1.00 . A A .  35 GLU CG   1 1 
        8 12291 1 1  39 GLU H    H -18.538  -7.316 -10.642 1.00 . A A .  35 GLU H    1 1 
        8 12292 1 1  39 GLU HA   H -19.055  -6.509  -7.961 1.00 . A A .  35 GLU HA   1 1 
        8 12293 1 1  39 GLU HB2  H -17.094  -5.799 -10.074 1.00 . A A .  35 GLU HB2  1 1 
        8 12294 1 1  39 GLU HB3  H -17.347  -4.620  -8.797 1.00 . A A .  35 GLU HB3  1 1 
        8 12295 1 1  39 GLU HG2  H -17.071  -6.938  -7.384 1.00 . A A .  35 GLU HG2  1 1 
        8 12296 1 1  39 GLU HG3  H -15.968  -7.189  -8.735 1.00 . A A .  35 GLU HG3  1 1 
        8 12297 1 1  39 GLU N    N -19.179  -7.140  -9.922 1.00 . A A .  35 GLU N    1 1 
        8 12298 1 1  39 GLU O    O -20.384  -4.692 -10.204 1.00 . A A .  35 GLU O    1 1 
        8 12299 1 1  39 GLU OE1  O -14.649  -4.934  -8.188 1.00 . A A .  35 GLU OE1  1 1 
        8 12300 1 1  39 GLU OE2  O -15.458  -5.496  -6.222 1.00 . A A .  35 GLU OE2  1 1 
        8 12301 1 1  40 PRO C    C -20.195  -1.784  -9.024 1.00 . A A .  36 PRO C    1 1 
        8 12302 1 1  40 PRO CA   C -20.768  -2.871  -8.119 1.00 . A A .  36 PRO CA   1 1 
        8 12303 1 1  40 PRO CB   C -20.773  -2.405  -6.660 1.00 . A A .  36 PRO CB   1 1 
        8 12304 1 1  40 PRO CD   C -19.258  -4.249  -6.788 1.00 . A A .  36 PRO CD   1 1 
        8 12305 1 1  40 PRO CG   C -19.509  -2.943  -6.086 1.00 . A A .  36 PRO CG   1 1 
        8 12306 1 1  40 PRO HA   H -21.776  -3.101  -8.429 1.00 . A A .  36 PRO HA   1 1 
        8 12307 1 1  40 PRO HB2  H -20.796  -1.324  -6.625 1.00 . A A .  36 PRO HB2  1 1 
        8 12308 1 1  40 PRO HB3  H -21.639  -2.805  -6.155 1.00 . A A .  36 PRO HB3  1 1 
        8 12309 1 1  40 PRO HD2  H -18.198  -4.409  -6.918 1.00 . A A .  36 PRO HD2  1 1 
        8 12310 1 1  40 PRO HD3  H -19.700  -5.065  -6.237 1.00 . A A .  36 PRO HD3  1 1 
        8 12311 1 1  40 PRO HG2  H -18.698  -2.255  -6.272 1.00 . A A .  36 PRO HG2  1 1 
        8 12312 1 1  40 PRO HG3  H -19.629  -3.106  -5.025 1.00 . A A .  36 PRO HG3  1 1 
        8 12313 1 1  40 PRO N    N -19.926  -4.071  -8.088 1.00 . A A .  36 PRO N    1 1 
        8 12314 1 1  40 PRO O    O -18.981  -1.606  -9.102 1.00 . A A .  36 PRO O    1 1 
        8 12315 1 1  41 SER C    C -21.360   1.316 -10.256 1.00 . A A .  37 SER C    1 1 
        8 12316 1 1  41 SER CA   C -20.662   0.006 -10.606 1.00 . A A .  37 SER CA   1 1 
        8 12317 1 1  41 SER CB   C -20.964  -0.377 -12.056 1.00 . A A .  37 SER CB   1 1 
        8 12318 1 1  41 SER H    H -22.035  -1.253  -9.598 1.00 . A A .  37 SER H    1 1 
        8 12319 1 1  41 SER HA   H -19.596   0.138 -10.491 1.00 . A A .  37 SER HA   1 1 
        8 12320 1 1  41 SER HB2  H -21.916  -0.883 -12.101 1.00 . A A .  37 SER HB2  1 1 
        8 12321 1 1  41 SER HB3  H -21.003   0.519 -12.660 1.00 . A A .  37 SER HB3  1 1 
        8 12322 1 1  41 SER HG   H -19.121  -1.031 -12.165 1.00 . A A .  37 SER HG   1 1 
        8 12323 1 1  41 SER N    N -21.079  -1.061  -9.704 1.00 . A A .  37 SER N    1 1 
        8 12324 1 1  41 SER O    O -20.744   2.236  -9.717 1.00 . A A .  37 SER O    1 1 
        8 12325 1 1  41 SER OG   O -19.964  -1.235 -12.576 1.00 . A A .  37 SER OG   1 1 
        8 12326 1 1  42 CYS C    C -24.854   2.226  -9.872 1.00 . A A .  38 CYS C    1 1 
        8 12327 1 1  42 CYS CA   C -23.433   2.591 -10.289 1.00 . A A .  38 CYS CA   1 1 
        8 12328 1 1  42 CYS CB   C -23.467   3.501 -11.518 1.00 . A A .  38 CYS CB   1 1 
        8 12329 1 1  42 CYS H    H -23.085   0.626 -10.996 1.00 . A A .  38 CYS H    1 1 
        8 12330 1 1  42 CYS HA   H -22.957   3.116  -9.476 1.00 . A A .  38 CYS HA   1 1 
        8 12331 1 1  42 CYS HB2  H -23.881   2.954 -12.351 1.00 . A A .  38 CYS HB2  1 1 
        8 12332 1 1  42 CYS HB3  H -24.097   4.353 -11.308 1.00 . A A .  38 CYS HB3  1 1 
        8 12333 1 1  42 CYS HG   H -21.517   5.114 -11.205 1.00 . A A .  38 CYS HG   1 1 
        8 12334 1 1  42 CYS N    N -22.649   1.393 -10.568 1.00 . A A .  38 CYS N    1 1 
        8 12335 1 1  42 CYS O    O -25.308   1.103 -10.091 1.00 . A A .  38 CYS O    1 1 
        8 12336 1 1  42 CYS SG   S -21.845   4.124 -12.020 1.00 . A A .  38 CYS SG   1 1 
        8 12337 1 1  43 THR C    C -27.825   2.568  -9.978 1.00 . A A .  39 THR C    1 1 
        8 12338 1 1  43 THR CA   C -26.920   2.962  -8.816 1.00 . A A .  39 THR CA   1 1 
        8 12339 1 1  43 THR CB   C -27.497   4.217  -8.135 1.00 . A A .  39 THR CB   1 1 
        8 12340 1 1  43 THR CG2  C -27.492   5.402  -9.089 1.00 . A A .  39 THR CG2  1 1 
        8 12341 1 1  43 THR H    H -25.135   4.058  -9.121 1.00 . A A .  39 THR H    1 1 
        8 12342 1 1  43 THR HA   H -26.908   2.158  -8.094 1.00 . A A .  39 THR HA   1 1 
        8 12343 1 1  43 THR HB   H -26.881   4.458  -7.280 1.00 . A A .  39 THR HB   1 1 
        8 12344 1 1  43 THR HG1  H -29.431   3.984  -8.442 1.00 . A A .  39 THR HG1  1 1 
        8 12345 1 1  43 THR HG21 H -28.278   5.279  -9.819 1.00 . A A .  39 THR HG21 1 1 
        8 12346 1 1  43 THR HG22 H -26.537   5.454  -9.592 1.00 . A A .  39 THR HG22 1 1 
        8 12347 1 1  43 THR HG23 H -27.656   6.312  -8.533 1.00 . A A .  39 THR HG23 1 1 
        8 12348 1 1  43 THR N    N -25.552   3.182  -9.267 1.00 . A A .  39 THR N    1 1 
        8 12349 1 1  43 THR O    O -27.717   3.118 -11.074 1.00 . A A .  39 THR O    1 1 
        8 12350 1 1  43 THR OG1  O -28.833   3.962  -7.690 1.00 . A A .  39 THR OG1  1 1 
        8 12351 1 1  44 GLN C    C -31.087   1.327 -10.313 1.00 . A A .  40 GLN C    1 1 
        8 12352 1 1  44 GLN CA   C -29.639   1.145 -10.758 1.00 . A A .  40 GLN CA   1 1 
        8 12353 1 1  44 GLN CB   C -29.374  -0.326 -11.082 1.00 . A A .  40 GLN CB   1 1 
        8 12354 1 1  44 GLN CD   C -29.608  -2.174 -12.788 1.00 . A A .  40 GLN CD   1 1 
        8 12355 1 1  44 GLN CG   C -30.096  -0.814 -12.327 1.00 . A A .  40 GLN CG   1 1 
        8 12356 1 1  44 GLN H    H -28.753   1.213  -8.838 1.00 . A A .  40 GLN H    1 1 
        8 12357 1 1  44 GLN HA   H -29.473   1.735 -11.647 1.00 . A A .  40 GLN HA   1 1 
        8 12358 1 1  44 GLN HB2  H -28.314  -0.464 -11.228 1.00 . A A .  40 GLN HB2  1 1 
        8 12359 1 1  44 GLN HB3  H -29.696  -0.929 -10.246 1.00 . A A .  40 GLN HB3  1 1 
        8 12360 1 1  44 GLN HE21 H -31.480  -2.763 -13.110 1.00 . A A .  40 GLN HE21 1 1 
        8 12361 1 1  44 GLN HE22 H -30.255  -3.930 -13.459 1.00 . A A .  40 GLN HE22 1 1 
        8 12362 1 1  44 GLN HG2  H -31.152  -0.882 -12.113 1.00 . A A .  40 GLN HG2  1 1 
        8 12363 1 1  44 GLN HG3  H -29.936  -0.102 -13.123 1.00 . A A .  40 GLN HG3  1 1 
        8 12364 1 1  44 GLN N    N -28.716   1.613  -9.732 1.00 . A A .  40 GLN N    1 1 
        8 12365 1 1  44 GLN NE2  N -30.541  -3.045 -13.155 1.00 . A A .  40 GLN NE2  1 1 
        8 12366 1 1  44 GLN O    O -31.443   1.005  -9.180 1.00 . A A .  40 GLN O    1 1 
        8 12367 1 1  44 GLN OE1  O -28.406  -2.439 -12.814 1.00 . A A .  40 GLN OE1  1 1 
        8 12368 1 1  45 TYR C    C -34.126   0.782 -11.043 1.00 . A A .  41 TYR C    1 1 
        8 12369 1 1  45 TYR CA   C -33.324   2.075 -10.910 1.00 . A A .  41 TYR CA   1 1 
        8 12370 1 1  45 TYR CB   C -33.901   3.144 -11.839 1.00 . A A .  41 TYR CB   1 1 
        8 12371 1 1  45 TYR CD1  C -35.109   4.658 -10.220 1.00 . A A .  41 TYR CD1  1 1 
        8 12372 1 1  45 TYR CD2  C -36.392   3.548 -11.894 1.00 . A A .  41 TYR CD2  1 1 
        8 12373 1 1  45 TYR CE1  C -36.255   5.255  -9.731 1.00 . A A .  41 TYR CE1  1 1 
        8 12374 1 1  45 TYR CE2  C -37.544   4.141 -11.412 1.00 . A A .  41 TYR CE2  1 1 
        8 12375 1 1  45 TYR CG   C -35.157   3.795 -11.308 1.00 . A A .  41 TYR CG   1 1 
        8 12376 1 1  45 TYR CZ   C -37.470   4.994 -10.331 1.00 . A A .  41 TYR CZ   1 1 
        8 12377 1 1  45 TYR H    H -31.573   2.084 -12.098 1.00 . A A .  41 TYR H    1 1 
        8 12378 1 1  45 TYR HA   H -33.393   2.424  -9.889 1.00 . A A .  41 TYR HA   1 1 
        8 12379 1 1  45 TYR HB2  H -33.163   3.918 -11.987 1.00 . A A .  41 TYR HB2  1 1 
        8 12380 1 1  45 TYR HB3  H -34.138   2.693 -12.792 1.00 . A A .  41 TYR HB3  1 1 
        8 12381 1 1  45 TYR HD1  H -34.155   4.861  -9.753 1.00 . A A .  41 TYR HD1  1 1 
        8 12382 1 1  45 TYR HD2  H -36.447   2.880 -12.742 1.00 . A A .  41 TYR HD2  1 1 
        8 12383 1 1  45 TYR HE1  H -36.198   5.923  -8.885 1.00 . A A .  41 TYR HE1  1 1 
        8 12384 1 1  45 TYR HE2  H -38.495   3.937 -11.881 1.00 . A A .  41 TYR HE2  1 1 
        8 12385 1 1  45 TYR HH   H -38.378   6.366  -9.337 1.00 . A A .  41 TYR HH   1 1 
        8 12386 1 1  45 TYR N    N -31.916   1.847 -11.211 1.00 . A A .  41 TYR N    1 1 
        8 12387 1 1  45 TYR O    O -34.889   0.606 -11.993 1.00 . A A .  41 TYR O    1 1 
        8 12388 1 1  45 TYR OH   O -38.613   5.587  -9.847 1.00 . A A .  41 TYR OH   1 1 
        8 12389 1 1  46 THR C    C -36.160  -1.190 -10.001 1.00 . A A .  42 THR C    1 1 
        8 12390 1 1  46 THR CA   C -34.652  -1.394 -10.090 1.00 . A A .  42 THR CA   1 1 
        8 12391 1 1  46 THR CB   C -34.199  -2.294  -8.926 1.00 . A A .  42 THR CB   1 1 
        8 12392 1 1  46 THR CG2  C -32.692  -2.506  -8.961 1.00 . A A .  42 THR CG2  1 1 
        8 12393 1 1  46 THR H    H -33.326   0.081  -9.351 1.00 . A A .  42 THR H    1 1 
        8 12394 1 1  46 THR HA   H -34.421  -1.897 -11.018 1.00 . A A .  42 THR HA   1 1 
        8 12395 1 1  46 THR HB   H -34.684  -3.254  -9.023 1.00 . A A .  42 THR HB   1 1 
        8 12396 1 1  46 THR HG1  H -34.560  -2.376  -6.989 1.00 . A A .  42 THR HG1  1 1 
        8 12397 1 1  46 THR HG21 H -32.290  -2.078  -9.867 1.00 . A A .  42 THR HG21 1 1 
        8 12398 1 1  46 THR HG22 H -32.476  -3.564  -8.936 1.00 . A A .  42 THR HG22 1 1 
        8 12399 1 1  46 THR HG23 H -32.241  -2.026  -8.105 1.00 . A A .  42 THR HG23 1 1 
        8 12400 1 1  46 THR N    N -33.947  -0.118 -10.082 1.00 . A A .  42 THR N    1 1 
        8 12401 1 1  46 THR O    O -36.637  -0.333  -9.256 1.00 . A A .  42 THR O    1 1 
        8 12402 1 1  46 THR OG1  O -34.573  -1.705  -7.675 1.00 . A A .  42 THR OG1  1 1 
        8 12403 1 1  47 GLU C    C -38.989  -3.184 -11.271 1.00 . A A .  43 GLU C    1 1 
        8 12404 1 1  47 GLU CA   C -38.361  -1.886 -10.771 1.00 . A A .  43 GLU CA   1 1 
        8 12405 1 1  47 GLU CB   C -38.815  -0.717 -11.648 1.00 . A A .  43 GLU CB   1 1 
        8 12406 1 1  47 GLU CD   C -40.126   0.622  -9.954 1.00 . A A .  43 GLU CD   1 1 
        8 12407 1 1  47 GLU CG   C -40.170  -0.152 -11.258 1.00 . A A .  43 GLU CG   1 1 
        8 12408 1 1  47 GLU H    H -36.468  -2.645 -11.338 1.00 . A A .  43 GLU H    1 1 
        8 12409 1 1  47 GLU HA   H -38.686  -1.710  -9.757 1.00 . A A .  43 GLU HA   1 1 
        8 12410 1 1  47 GLU HB2  H -38.083   0.075 -11.577 1.00 . A A .  43 GLU HB2  1 1 
        8 12411 1 1  47 GLU HB3  H -38.870  -1.052 -12.674 1.00 . A A .  43 GLU HB3  1 1 
        8 12412 1 1  47 GLU HG2  H -40.509   0.510 -12.040 1.00 . A A .  43 GLU HG2  1 1 
        8 12413 1 1  47 GLU HG3  H -40.868  -0.970 -11.151 1.00 . A A .  43 GLU HG3  1 1 
        8 12414 1 1  47 GLU N    N -36.906  -1.981 -10.765 1.00 . A A .  43 GLU N    1 1 
        8 12415 1 1  47 GLU O    O -39.580  -3.242 -12.350 1.00 . A A .  43 GLU O    1 1 
        8 12416 1 1  47 GLU OE1  O -39.034   1.102  -9.587 1.00 . A A .  43 GLU OE1  1 1 
        8 12417 1 1  47 GLU OE2  O -41.184   0.747  -9.303 1.00 . A A .  43 GLU OE2  1 1 
        8 12418 1 1  48 PRO C    C -40.932  -5.592 -10.756 1.00 . A A .  44 PRO C    1 1 
        8 12419 1 1  48 PRO CA   C -39.408  -5.567 -10.807 1.00 . A A .  44 PRO CA   1 1 
        8 12420 1 1  48 PRO CB   C -38.823  -6.484  -9.729 1.00 . A A .  44 PRO CB   1 1 
        8 12421 1 1  48 PRO CD   C -38.169  -4.253  -9.167 1.00 . A A .  44 PRO CD   1 1 
        8 12422 1 1  48 PRO CG   C -38.548  -5.583  -8.574 1.00 . A A .  44 PRO CG   1 1 
        8 12423 1 1  48 PRO HA   H -39.076  -5.897 -11.781 1.00 . A A .  44 PRO HA   1 1 
        8 12424 1 1  48 PRO HB2  H -39.543  -7.247  -9.472 1.00 . A A .  44 PRO HB2  1 1 
        8 12425 1 1  48 PRO HB3  H -37.917  -6.943 -10.094 1.00 . A A .  44 PRO HB3  1 1 
        8 12426 1 1  48 PRO HD2  H -38.522  -3.447  -8.541 1.00 . A A .  44 PRO HD2  1 1 
        8 12427 1 1  48 PRO HD3  H -37.099  -4.191  -9.300 1.00 . A A .  44 PRO HD3  1 1 
        8 12428 1 1  48 PRO HG2  H -39.435  -5.483  -7.967 1.00 . A A .  44 PRO HG2  1 1 
        8 12429 1 1  48 PRO HG3  H -37.731  -5.976  -7.987 1.00 . A A .  44 PRO HG3  1 1 
        8 12430 1 1  48 PRO N    N -38.860  -4.251 -10.468 1.00 . A A .  44 PRO N    1 1 
        8 12431 1 1  48 PRO O    O -41.553  -4.802 -10.043 1.00 . A A .  44 PRO O    1 1 
        8 12432 1 1  49 LEU C    C -43.548  -6.868 -10.161 1.00 . A A .  45 LEU C    1 1 
        8 12433 1 1  49 LEU CA   C -42.983  -6.629 -11.558 1.00 . A A .  45 LEU CA   1 1 
        8 12434 1 1  49 LEU CB   C -43.388  -7.775 -12.487 1.00 . A A .  45 LEU CB   1 1 
        8 12435 1 1  49 LEU CD1  C -45.553  -7.054 -13.526 1.00 . A A .  45 LEU CD1  1 1 
        8 12436 1 1  49 LEU CD2  C -45.131  -9.478 -13.074 1.00 . A A .  45 LEU CD2  1 1 
        8 12437 1 1  49 LEU CG   C -44.887  -8.055 -12.594 1.00 . A A .  45 LEU CG   1 1 
        8 12438 1 1  49 LEU H    H -40.983  -7.103 -12.063 1.00 . A A .  45 LEU H    1 1 
        8 12439 1 1  49 LEU HA   H -43.386  -5.704 -11.942 1.00 . A A .  45 LEU HA   1 1 
        8 12440 1 1  49 LEU HB2  H -43.024  -7.542 -13.476 1.00 . A A .  45 LEU HB2  1 1 
        8 12441 1 1  49 LEU HB3  H -42.906  -8.675 -12.131 1.00 . A A .  45 LEU HB3  1 1 
        8 12442 1 1  49 LEU HD11 H -45.739  -6.134 -12.992 1.00 . A A .  45 LEU HD11 1 1 
        8 12443 1 1  49 LEU HD12 H -46.487  -7.460 -13.882 1.00 . A A .  45 LEU HD12 1 1 
        8 12444 1 1  49 LEU HD13 H -44.903  -6.858 -14.367 1.00 . A A .  45 LEU HD13 1 1 
        8 12445 1 1  49 LEU HD21 H -44.346 -10.122 -12.705 1.00 . A A .  45 LEU HD21 1 1 
        8 12446 1 1  49 LEU HD22 H -45.135  -9.497 -14.155 1.00 . A A .  45 LEU HD22 1 1 
        8 12447 1 1  49 LEU HD23 H -46.084  -9.825 -12.704 1.00 . A A .  45 LEU HD23 1 1 
        8 12448 1 1  49 LEU HG   H -45.337  -7.950 -11.616 1.00 . A A .  45 LEU HG   1 1 
        8 12449 1 1  49 LEU N    N -41.530  -6.502 -11.516 1.00 . A A .  45 LEU N    1 1 
        8 12450 1 1  49 LEU O    O -44.430  -6.142  -9.705 1.00 . A A .  45 LEU O    1 1 
        8 12451 1 1  50 MET C    C -43.126  -7.115  -7.157 1.00 . A A .  46 MET C    1 1 
        8 12452 1 1  50 MET CA   C -43.486  -8.224  -8.141 1.00 . A A .  46 MET CA   1 1 
        8 12453 1 1  50 MET CB   C -42.866  -9.546  -7.684 1.00 . A A .  46 MET CB   1 1 
        8 12454 1 1  50 MET CE   C -45.845 -11.166  -5.294 1.00 . A A .  46 MET CE   1 1 
        8 12455 1 1  50 MET CG   C -43.550 -10.149  -6.468 1.00 . A A .  46 MET CG   1 1 
        8 12456 1 1  50 MET H    H -42.332  -8.435  -9.903 1.00 . A A .  46 MET H    1 1 
        8 12457 1 1  50 MET HA   H -44.559  -8.330  -8.169 1.00 . A A .  46 MET HA   1 1 
        8 12458 1 1  50 MET HB2  H -42.927 -10.258  -8.494 1.00 . A A .  46 MET HB2  1 1 
        8 12459 1 1  50 MET HB3  H -41.828  -9.379  -7.439 1.00 . A A .  46 MET HB3  1 1 
        8 12460 1 1  50 MET HE1  H -46.612 -10.410  -5.223 1.00 . A A .  46 MET HE1  1 1 
        8 12461 1 1  50 MET HE2  H -46.290 -12.143  -5.177 1.00 . A A .  46 MET HE2  1 1 
        8 12462 1 1  50 MET HE3  H -45.113 -11.008  -4.515 1.00 . A A .  46 MET HE3  1 1 
        8 12463 1 1  50 MET HG2  H -42.862 -10.824  -5.982 1.00 . A A .  46 MET HG2  1 1 
        8 12464 1 1  50 MET HG3  H -43.810  -9.353  -5.787 1.00 . A A .  46 MET HG3  1 1 
        8 12465 1 1  50 MET N    N -43.033  -7.891  -9.487 1.00 . A A .  46 MET N    1 1 
        8 12466 1 1  50 MET O    O -41.962  -6.733  -7.035 1.00 . A A .  46 MET O    1 1 
        8 12467 1 1  50 MET SD   S -45.046 -11.061  -6.894 1.00 . A A .  46 MET SD   1 1 
        8 12468 1 1  51 ASN C    C -43.274  -6.074  -4.216 1.00 . A A .  47 ASN C    1 1 
        8 12469 1 1  51 ASN CA   C -43.923  -5.533  -5.487 1.00 . A A .  47 ASN CA   1 1 
        8 12470 1 1  51 ASN CB   C -45.252  -4.856  -5.146 1.00 . A A .  47 ASN CB   1 1 
        8 12471 1 1  51 ASN CG   C -45.713  -3.906  -6.236 1.00 . A A .  47 ASN CG   1 1 
        8 12472 1 1  51 ASN H    H -45.039  -6.945  -6.601 1.00 . A A .  47 ASN H    1 1 
        8 12473 1 1  51 ASN HA   H -43.261  -4.805  -5.932 1.00 . A A .  47 ASN HA   1 1 
        8 12474 1 1  51 ASN HB2  H -46.010  -5.613  -5.011 1.00 . A A .  47 ASN HB2  1 1 
        8 12475 1 1  51 ASN HB3  H -45.139  -4.296  -4.230 1.00 . A A .  47 ASN HB3  1 1 
        8 12476 1 1  51 ASN HD21 H -46.970  -5.280  -6.934 1.00 . A A .  47 ASN HD21 1 1 
        8 12477 1 1  51 ASN HD22 H -46.955  -3.775  -7.781 1.00 . A A .  47 ASN HD22 1 1 
        8 12478 1 1  51 ASN N    N -44.133  -6.600  -6.459 1.00 . A A .  47 ASN N    1 1 
        8 12479 1 1  51 ASN ND2  N -46.639  -4.367  -7.067 1.00 . A A .  47 ASN ND2  1 1 
        8 12480 1 1  51 ASN O    O -43.858  -6.899  -3.513 1.00 . A A .  47 ASN O    1 1 
        8 12481 1 1  51 ASN OD1  O -45.241  -2.773  -6.328 1.00 . A A .  47 ASN OD1  1 1 
        8 12482 1 1  52 TRP C    C -41.542  -5.067  -1.589 1.00 . A A .  48 TRP C    1 1 
        8 12483 1 1  52 TRP CA   C -41.338  -6.043  -2.743 1.00 . A A .  48 TRP CA   1 1 
        8 12484 1 1  52 TRP CB   C -39.847  -6.178  -3.055 1.00 . A A .  48 TRP CB   1 1 
        8 12485 1 1  52 TRP CD1  C -40.283  -8.290  -4.440 1.00 . A A .  48 TRP CD1  1 1 
        8 12486 1 1  52 TRP CD2  C -38.232  -8.182  -3.546 1.00 . A A .  48 TRP CD2  1 1 
        8 12487 1 1  52 TRP CE2  C -38.342  -9.382  -4.277 1.00 . A A .  48 TRP CE2  1 1 
        8 12488 1 1  52 TRP CE3  C -37.029  -7.896  -2.897 1.00 . A A .  48 TRP CE3  1 1 
        8 12489 1 1  52 TRP CG   C -39.485  -7.499  -3.664 1.00 . A A .  48 TRP CG   1 1 
        8 12490 1 1  52 TRP CH2  C -36.127  -9.988  -3.726 1.00 . A A .  48 TRP CH2  1 1 
        8 12491 1 1  52 TRP CZ2  C -37.293 -10.292  -4.372 1.00 . A A .  48 TRP CZ2  1 1 
        8 12492 1 1  52 TRP CZ3  C -35.989  -8.802  -2.992 1.00 . A A .  48 TRP CZ3  1 1 
        8 12493 1 1  52 TRP H    H -41.652  -4.949  -4.529 1.00 . A A .  48 TRP H    1 1 
        8 12494 1 1  52 TRP HA   H -41.725  -7.009  -2.455 1.00 . A A .  48 TRP HA   1 1 
        8 12495 1 1  52 TRP HB2  H -39.559  -5.401  -3.747 1.00 . A A .  48 TRP HB2  1 1 
        8 12496 1 1  52 TRP HB3  H -39.284  -6.066  -2.140 1.00 . A A .  48 TRP HB3  1 1 
        8 12497 1 1  52 TRP HD1  H -41.300  -8.047  -4.711 1.00 . A A .  48 TRP HD1  1 1 
        8 12498 1 1  52 TRP HE1  H -39.961 -10.146  -5.369 1.00 . A A .  48 TRP HE1  1 1 
        8 12499 1 1  52 TRP HE3  H -36.903  -6.988  -2.326 1.00 . A A .  48 TRP HE3  1 1 
        8 12500 1 1  52 TRP HH2  H -35.289 -10.666  -3.774 1.00 . A A .  48 TRP HH2  1 1 
        8 12501 1 1  52 TRP HZ2  H -37.384 -11.211  -4.934 1.00 . A A .  48 TRP HZ2  1 1 
        8 12502 1 1  52 TRP HZ3  H -35.051  -8.598  -2.497 1.00 . A A .  48 TRP HZ3  1 1 
        8 12503 1 1  52 TRP N    N -42.066  -5.605  -3.930 1.00 . A A .  48 TRP N    1 1 
        8 12504 1 1  52 TRP NE1  N -39.602  -9.424  -4.811 1.00 . A A .  48 TRP NE1  1 1 
        8 12505 1 1  52 TRP O    O -42.143  -4.004  -1.759 1.00 . A A .  48 TRP O    1 1 
        8 12506 1 1  53 THR C    C -40.014  -3.601   0.866 1.00 . A A .  49 THR C    1 1 
        8 12507 1 1  53 THR CA   C -41.169  -4.591   0.768 1.00 . A A .  49 THR CA   1 1 
        8 12508 1 1  53 THR CB   C -41.218  -5.433   2.057 1.00 . A A .  49 THR CB   1 1 
        8 12509 1 1  53 THR CG2  C -42.537  -6.184   2.162 1.00 . A A .  49 THR CG2  1 1 
        8 12510 1 1  53 THR H    H -40.574  -6.292  -0.342 1.00 . A A .  49 THR H    1 1 
        8 12511 1 1  53 THR HA   H -42.096  -4.041   0.687 1.00 . A A .  49 THR HA   1 1 
        8 12512 1 1  53 THR HB   H -41.128  -4.772   2.906 1.00 . A A .  49 THR HB   1 1 
        8 12513 1 1  53 THR HG1  H -39.411  -6.008   2.601 1.00 . A A .  49 THR HG1  1 1 
        8 12514 1 1  53 THR HG21 H -43.315  -5.614   1.676 1.00 . A A .  49 THR HG21 1 1 
        8 12515 1 1  53 THR HG22 H -42.788  -6.324   3.203 1.00 . A A .  49 THR HG22 1 1 
        8 12516 1 1  53 THR HG23 H -42.443  -7.147   1.682 1.00 . A A .  49 THR HG23 1 1 
        8 12517 1 1  53 THR N    N -41.041  -5.433  -0.414 1.00 . A A .  49 THR N    1 1 
        8 12518 1 1  53 THR O    O -38.857  -3.958   0.647 1.00 . A A .  49 THR O    1 1 
        8 12519 1 1  53 THR OG1  O -40.131  -6.366   2.073 1.00 . A A .  49 THR OG1  1 1 
        8 12520 1 1  54 GLY C    C -38.255  -1.688   2.342 1.00 . A A .  50 GLY C    1 1 
        8 12521 1 1  54 GLY CA   C -39.313  -1.331   1.318 1.00 . A A .  50 GLY CA   1 1 
        8 12522 1 1  54 GLY H    H -41.275  -2.126   1.359 1.00 . A A .  50 GLY H    1 1 
        8 12523 1 1  54 GLY HA2  H -38.839  -1.196   0.357 1.00 . A A .  50 GLY HA2  1 1 
        8 12524 1 1  54 GLY HA3  H -39.781  -0.403   1.611 1.00 . A A .  50 GLY HA3  1 1 
        8 12525 1 1  54 GLY N    N -40.336  -2.354   1.197 1.00 . A A .  50 GLY N    1 1 
        8 12526 1 1  54 GLY O    O -38.569  -2.195   3.419 1.00 . A A .  50 GLY O    1 1 
        8 12527 1 1  55 SER C    C -34.910  -0.558   2.973 1.00 . A A .  51 SER C    1 1 
        8 12528 1 1  55 SER CA   C -35.886  -1.727   2.903 1.00 . A A .  51 SER CA   1 1 
        8 12529 1 1  55 SER CB   C -35.157  -2.989   2.439 1.00 . A A .  51 SER CB   1 1 
        8 12530 1 1  55 SER H    H -36.808  -1.021   1.134 1.00 . A A .  51 SER H    1 1 
        8 12531 1 1  55 SER HA   H -36.294  -1.900   3.889 1.00 . A A .  51 SER HA   1 1 
        8 12532 1 1  55 SER HB2  H -34.169  -3.011   2.872 1.00 . A A .  51 SER HB2  1 1 
        8 12533 1 1  55 SER HB3  H -35.710  -3.861   2.762 1.00 . A A .  51 SER HB3  1 1 
        8 12534 1 1  55 SER HG   H -34.463  -3.744   0.770 1.00 . A A .  51 SER HG   1 1 
        8 12535 1 1  55 SER N    N -36.996  -1.425   2.007 1.00 . A A .  51 SER N    1 1 
        8 12536 1 1  55 SER O    O -34.542   0.020   1.949 1.00 . A A .  51 SER O    1 1 
        8 12537 1 1  55 SER OG   O -35.039  -3.020   1.027 1.00 . A A .  51 SER OG   1 1 
        8 12538 1 1  56 HIS C    C -32.115   0.387   4.362 1.00 . A A .  52 HIS C    1 1 
        8 12539 1 1  56 HIS CA   C -33.556   0.886   4.391 1.00 . A A .  52 HIS CA   1 1 
        8 12540 1 1  56 HIS CB   C -33.840   1.585   5.721 1.00 . A A .  52 HIS CB   1 1 
        8 12541 1 1  56 HIS CD2  C -32.495   3.647   6.536 1.00 . A A .  52 HIS CD2  1 1 
        8 12542 1 1  56 HIS CE1  C -33.332   5.138   5.165 1.00 . A A .  52 HIS CE1  1 1 
        8 12543 1 1  56 HIS CG   C -33.399   3.015   5.752 1.00 . A A .  52 HIS CG   1 1 
        8 12544 1 1  56 HIS H    H -34.820  -0.713   4.964 1.00 . A A .  52 HIS H    1 1 
        8 12545 1 1  56 HIS HA   H -33.696   1.592   3.586 1.00 . A A .  52 HIS HA   1 1 
        8 12546 1 1  56 HIS HB2  H -34.902   1.561   5.913 1.00 . A A .  52 HIS HB2  1 1 
        8 12547 1 1  56 HIS HB3  H -33.324   1.060   6.513 1.00 . A A .  52 HIS HB3  1 1 
        8 12548 1 1  56 HIS HD1  H -34.585   3.831   4.214 1.00 . A A .  52 HIS HD1  1 1 
        8 12549 1 1  56 HIS HD2  H -31.900   3.197   7.320 1.00 . A A .  52 HIS HD2  1 1 
        8 12550 1 1  56 HIS HE1  H -33.530   6.071   4.658 1.00 . A A .  52 HIS HE1  1 1 
        8 12551 1 1  56 HIS N    N -34.491  -0.215   4.187 1.00 . A A .  52 HIS N    1 1 
        8 12552 1 1  56 HIS ND1  N -33.906   3.978   4.905 1.00 . A A .  52 HIS ND1  1 1 
        8 12553 1 1  56 HIS NE2  N -32.471   4.964   6.151 1.00 . A A .  52 HIS NE2  1 1 
        8 12554 1 1  56 HIS O    O -31.280   0.912   3.625 1.00 . A A .  52 HIS O    1 1 
        8 12555 1 1  57 ASP C    C -30.303  -2.274   4.169 1.00 . A A .  53 ASP C    1 1 
        8 12556 1 1  57 ASP CA   C -30.490  -1.201   5.235 1.00 . A A .  53 ASP CA   1 1 
        8 12557 1 1  57 ASP CB   C -30.233  -1.792   6.623 1.00 . A A .  53 ASP CB   1 1 
        8 12558 1 1  57 ASP CG   C -30.266  -0.742   7.715 1.00 . A A .  53 ASP CG   1 1 
        8 12559 1 1  57 ASP H    H -32.539  -1.006   5.733 1.00 . A A .  53 ASP H    1 1 
        8 12560 1 1  57 ASP HA   H -29.782  -0.406   5.058 1.00 . A A .  53 ASP HA   1 1 
        8 12561 1 1  57 ASP HB2  H -30.991  -2.532   6.837 1.00 . A A .  53 ASP HB2  1 1 
        8 12562 1 1  57 ASP HB3  H -29.262  -2.265   6.631 1.00 . A A .  53 ASP HB3  1 1 
        8 12563 1 1  57 ASP N    N -31.830  -0.630   5.169 1.00 . A A .  53 ASP N    1 1 
        8 12564 1 1  57 ASP O    O -30.940  -3.327   4.212 1.00 . A A .  53 ASP O    1 1 
        8 12565 1 1  57 ASP OD1  O -30.103   0.454   7.393 1.00 . A A .  53 ASP OD1  1 1 
        8 12566 1 1  57 ASP OD2  O -30.454  -1.116   8.892 1.00 . A A .  53 ASP OD2  1 1 
        8 12567 1 1  58 THR C    C -27.966  -2.487   1.288 1.00 . A A .  54 THR C    1 1 
        8 12568 1 1  58 THR CA   C -29.154  -2.941   2.129 1.00 . A A .  54 THR CA   1 1 
        8 12569 1 1  58 THR CB   C -30.381  -3.112   1.213 1.00 . A A .  54 THR CB   1 1 
        8 12570 1 1  58 THR CG2  C -30.684  -1.822   0.467 1.00 . A A .  54 THR CG2  1 1 
        8 12571 1 1  58 THR H    H -28.947  -1.145   3.228 1.00 . A A .  54 THR H    1 1 
        8 12572 1 1  58 THR HA   H -28.924  -3.900   2.572 1.00 . A A .  54 THR HA   1 1 
        8 12573 1 1  58 THR HB   H -31.235  -3.367   1.825 1.00 . A A .  54 THR HB   1 1 
        8 12574 1 1  58 THR HG1  H -30.833  -4.835   0.367 1.00 . A A .  54 THR HG1  1 1 
        8 12575 1 1  58 THR HG21 H -31.626  -1.919  -0.051 1.00 . A A .  54 THR HG21 1 1 
        8 12576 1 1  58 THR HG22 H -29.898  -1.627  -0.247 1.00 . A A .  54 THR HG22 1 1 
        8 12577 1 1  58 THR HG23 H -30.743  -1.006   1.171 1.00 . A A .  54 THR HG23 1 1 
        8 12578 1 1  58 THR N    N -29.424  -2.001   3.209 1.00 . A A .  54 THR N    1 1 
        8 12579 1 1  58 THR O    O -27.619  -1.306   1.271 1.00 . A A .  54 THR O    1 1 
        8 12580 1 1  58 THR OG1  O -30.148  -4.169   0.275 1.00 . A A .  54 THR OG1  1 1 
        8 12581 1 1  59 LYS C    C -26.639  -2.827  -1.686 1.00 . A A .  55 LYS C    1 1 
        8 12582 1 1  59 LYS CA   C -26.198  -3.129  -0.257 1.00 . A A .  55 LYS CA   1 1 
        8 12583 1 1  59 LYS CB   C -25.212  -4.299  -0.252 1.00 . A A .  55 LYS CB   1 1 
        8 12584 1 1  59 LYS CD   C -24.107  -6.069   1.148 1.00 . A A .  55 LYS CD   1 1 
        8 12585 1 1  59 LYS CE   C -24.075  -6.653   2.552 1.00 . A A .  55 LYS CE   1 1 
        8 12586 1 1  59 LYS CG   C -24.729  -4.682   1.137 1.00 . A A .  55 LYS CG   1 1 
        8 12587 1 1  59 LYS H    H -27.670  -4.356   0.644 1.00 . A A .  55 LYS H    1 1 
        8 12588 1 1  59 LYS HA   H -25.708  -2.256   0.148 1.00 . A A .  55 LYS HA   1 1 
        8 12589 1 1  59 LYS HB2  H -25.693  -5.161  -0.693 1.00 . A A .  55 LYS HB2  1 1 
        8 12590 1 1  59 LYS HB3  H -24.352  -4.033  -0.849 1.00 . A A .  55 LYS HB3  1 1 
        8 12591 1 1  59 LYS HD2  H -24.688  -6.720   0.511 1.00 . A A .  55 LYS HD2  1 1 
        8 12592 1 1  59 LYS HD3  H -23.096  -6.003   0.771 1.00 . A A .  55 LYS HD3  1 1 
        8 12593 1 1  59 LYS HE2  H -25.082  -6.687   2.936 1.00 . A A .  55 LYS HE2  1 1 
        8 12594 1 1  59 LYS HE3  H -23.675  -7.655   2.500 1.00 . A A .  55 LYS HE3  1 1 
        8 12595 1 1  59 LYS HG2  H -23.989  -3.965   1.460 1.00 . A A .  55 LYS HG2  1 1 
        8 12596 1 1  59 LYS HG3  H -25.569  -4.668   1.816 1.00 . A A .  55 LYS HG3  1 1 
        8 12597 1 1  59 LYS HZ1  H -22.596  -5.226   2.924 1.00 . A A .  55 LYS HZ1  1 1 
        8 12598 1 1  59 LYS HZ2  H -22.656  -6.465   4.072 1.00 . A A .  55 LYS HZ2  1 1 
        8 12599 1 1  59 LYS HZ3  H -23.832  -5.249   4.079 1.00 . A A .  55 LYS HZ3  1 1 
        8 12600 1 1  59 LYS N    N -27.346  -3.431   0.590 1.00 . A A .  55 LYS N    1 1 
        8 12601 1 1  59 LYS NZ   N -23.231  -5.841   3.472 1.00 . A A .  55 LYS NZ   1 1 
        8 12602 1 1  59 LYS O    O -27.832  -2.817  -1.986 1.00 . A A .  55 LYS O    1 1 
        8 12603 1 1  60 GLN C    C -25.308  -3.309  -4.882 1.00 . A A .  56 GLN C    1 1 
        8 12604 1 1  60 GLN CA   C -25.958  -2.285  -3.958 1.00 . A A .  56 GLN CA   1 1 
        8 12605 1 1  60 GLN CB   C -25.469  -0.879  -4.311 1.00 . A A .  56 GLN CB   1 1 
        8 12606 1 1  60 GLN CD   C -25.321   0.816  -6.179 1.00 . A A .  56 GLN CD   1 1 
        8 12607 1 1  60 GLN CG   C -26.136  -0.296  -5.547 1.00 . A A .  56 GLN CG   1 1 
        8 12608 1 1  60 GLN H    H -24.737  -2.608  -2.260 1.00 . A A .  56 GLN H    1 1 
        8 12609 1 1  60 GLN HA   H -27.029  -2.327  -4.091 1.00 . A A .  56 GLN HA   1 1 
        8 12610 1 1  60 GLN HB2  H -25.666  -0.222  -3.478 1.00 . A A .  56 GLN HB2  1 1 
        8 12611 1 1  60 GLN HB3  H -24.404  -0.915  -4.487 1.00 . A A .  56 GLN HB3  1 1 
        8 12612 1 1  60 GLN HE21 H -26.313   2.177  -5.125 1.00 . A A .  56 GLN HE21 1 1 
        8 12613 1 1  60 GLN HE22 H -25.093   2.790  -6.183 1.00 . A A .  56 GLN HE22 1 1 
        8 12614 1 1  60 GLN HG2  H -26.268  -1.082  -6.274 1.00 . A A .  56 GLN HG2  1 1 
        8 12615 1 1  60 GLN HG3  H -27.100   0.100  -5.266 1.00 . A A .  56 GLN HG3  1 1 
        8 12616 1 1  60 GLN N    N -25.668  -2.585  -2.561 1.00 . A A .  56 GLN N    1 1 
        8 12617 1 1  60 GLN NE2  N -25.605   2.053  -5.791 1.00 . A A .  56 GLN NE2  1 1 
        8 12618 1 1  60 GLN O    O -25.028  -3.020  -6.045 1.00 . A A .  56 GLN O    1 1 
        8 12619 1 1  60 GLN OE1  O -24.446   0.565  -7.009 1.00 . A A .  56 GLN OE1  1 1 
        8 12620 1 1  61 GLN C    C -25.506  -6.538  -5.667 1.00 . A A .  57 GLN C    1 1 
        8 12621 1 1  61 GLN CA   C -24.451  -5.573  -5.133 1.00 . A A .  57 GLN CA   1 1 
        8 12622 1 1  61 GLN CB   C -23.434  -6.332  -4.278 1.00 . A A .  57 GLN CB   1 1 
        8 12623 1 1  61 GLN CD   C -21.653  -8.108  -4.508 1.00 . A A .  57 GLN CD   1 1 
        8 12624 1 1  61 GLN CG   C -23.077  -7.701  -4.831 1.00 . A A .  57 GLN CG   1 1 
        8 12625 1 1  61 GLN H    H -25.317  -4.676  -3.422 1.00 . A A .  57 GLN H    1 1 
        8 12626 1 1  61 GLN HA   H -23.941  -5.120  -5.969 1.00 . A A .  57 GLN HA   1 1 
        8 12627 1 1  61 GLN HB2  H -22.530  -5.746  -4.214 1.00 . A A .  57 GLN HB2  1 1 
        8 12628 1 1  61 GLN HB3  H -23.841  -6.462  -3.286 1.00 . A A .  57 GLN HB3  1 1 
        8 12629 1 1  61 GLN HE21 H -22.310  -9.518  -3.269 1.00 . A A .  57 GLN HE21 1 1 
        8 12630 1 1  61 GLN HE22 H -20.594  -9.389  -3.418 1.00 . A A .  57 GLN HE22 1 1 
        8 12631 1 1  61 GLN HG2  H -23.748  -8.434  -4.407 1.00 . A A .  57 GLN HG2  1 1 
        8 12632 1 1  61 GLN HG3  H -23.197  -7.685  -5.904 1.00 . A A .  57 GLN HG3  1 1 
        8 12633 1 1  61 GLN N    N -25.070  -4.506  -4.355 1.00 . A A .  57 GLN N    1 1 
        8 12634 1 1  61 GLN NE2  N -21.503  -9.105  -3.643 1.00 . A A .  57 GLN NE2  1 1 
        8 12635 1 1  61 GLN O    O -26.388  -6.979  -4.931 1.00 . A A .  57 GLN O    1 1 
        8 12636 1 1  61 GLN OE1  O -20.698  -7.533  -5.030 1.00 . A A .  57 GLN OE1  1 1 
        8 12637 1 1  62 VAL C    C -25.622  -8.920  -8.283 1.00 . A A .  58 VAL C    1 1 
        8 12638 1 1  62 VAL CA   C -26.349  -7.777  -7.585 1.00 . A A .  58 VAL CA   1 1 
        8 12639 1 1  62 VAL CB   C -27.238  -7.046  -8.608 1.00 . A A .  58 VAL CB   1 1 
        8 12640 1 1  62 VAL CG1  C -28.338  -7.967  -9.115 1.00 . A A .  58 VAL CG1  1 1 
        8 12641 1 1  62 VAL CG2  C -27.826  -5.784  -7.997 1.00 . A A .  58 VAL CG2  1 1 
        8 12642 1 1  62 VAL H    H -24.680  -6.480  -7.487 1.00 . A A .  58 VAL H    1 1 
        8 12643 1 1  62 VAL HA   H -26.986  -8.187  -6.814 1.00 . A A .  58 VAL HA   1 1 
        8 12644 1 1  62 VAL HB   H -26.623  -6.761  -9.449 1.00 . A A .  58 VAL HB   1 1 
        8 12645 1 1  62 VAL HG11 H -28.009  -8.456 -10.021 1.00 . A A .  58 VAL HG11 1 1 
        8 12646 1 1  62 VAL HG12 H -28.559  -8.711  -8.363 1.00 . A A .  58 VAL HG12 1 1 
        8 12647 1 1  62 VAL HG13 H -29.225  -7.388  -9.321 1.00 . A A .  58 VAL HG13 1 1 
        8 12648 1 1  62 VAL HG21 H -28.848  -5.669  -8.325 1.00 . A A .  58 VAL HG21 1 1 
        8 12649 1 1  62 VAL HG22 H -27.801  -5.859  -6.919 1.00 . A A .  58 VAL HG22 1 1 
        8 12650 1 1  62 VAL HG23 H -27.249  -4.928  -8.312 1.00 . A A .  58 VAL HG23 1 1 
        8 12651 1 1  62 VAL N    N -25.405  -6.863  -6.952 1.00 . A A .  58 VAL N    1 1 
        8 12652 1 1  62 VAL O    O -24.526  -8.739  -8.815 1.00 . A A .  58 VAL O    1 1 
        8 12653 1 1  63 CYS C    C -26.727 -12.137  -9.560 1.00 . A A .  59 CYS C    1 1 
        8 12654 1 1  63 CYS CA   C -25.651 -11.271  -8.913 1.00 . A A .  59 CYS CA   1 1 
        8 12655 1 1  63 CYS CB   C -24.867 -12.091  -7.888 1.00 . A A .  59 CYS CB   1 1 
        8 12656 1 1  63 CYS H    H -27.111 -10.178  -7.840 1.00 . A A .  59 CYS H    1 1 
        8 12657 1 1  63 CYS HA   H -24.973 -10.929  -9.680 1.00 . A A .  59 CYS HA   1 1 
        8 12658 1 1  63 CYS HB2  H -24.579 -13.032  -8.333 1.00 . A A .  59 CYS HB2  1 1 
        8 12659 1 1  63 CYS HB3  H -23.978 -11.547  -7.606 1.00 . A A .  59 CYS HB3  1 1 
        8 12660 1 1  63 CYS HG   H -24.923 -12.828  -5.447 1.00 . A A .  59 CYS HG   1 1 
        8 12661 1 1  63 CYS N    N -26.239 -10.097  -8.279 1.00 . A A .  59 CYS N    1 1 
        8 12662 1 1  63 CYS O    O -27.890 -12.105  -9.156 1.00 . A A .  59 CYS O    1 1 
        8 12663 1 1  63 CYS SG   S -25.791 -12.461  -6.378 1.00 . A A .  59 CYS SG   1 1 
        8 12664 1 1  64 LEU C    C -26.657 -15.166 -11.484 1.00 . A A .  60 LEU C    1 1 
        8 12665 1 1  64 LEU CA   C -27.264 -13.783 -11.271 1.00 . A A .  60 LEU CA   1 1 
        8 12666 1 1  64 LEU CB   C -27.650 -13.170 -12.618 1.00 . A A .  60 LEU CB   1 1 
        8 12667 1 1  64 LEU CD1  C -27.118 -13.383 -15.058 1.00 . A A .  60 LEU CD1  1 1 
        8 12668 1 1  64 LEU CD2  C -25.832 -11.776 -13.637 1.00 . A A .  60 LEU CD2  1 1 
        8 12669 1 1  64 LEU CG   C -26.545 -13.120 -13.674 1.00 . A A .  60 LEU CG   1 1 
        8 12670 1 1  64 LEU H    H -25.394 -12.891 -10.843 1.00 . A A .  60 LEU H    1 1 
        8 12671 1 1  64 LEU HA   H -28.150 -13.883 -10.662 1.00 . A A .  60 LEU HA   1 1 
        8 12672 1 1  64 LEU HB2  H -28.468 -13.746 -13.022 1.00 . A A .  60 LEU HB2  1 1 
        8 12673 1 1  64 LEU HB3  H -27.982 -12.157 -12.436 1.00 . A A .  60 LEU HB3  1 1 
        8 12674 1 1  64 LEU HD11 H -26.424 -13.035 -15.807 1.00 . A A .  60 LEU HD11 1 1 
        8 12675 1 1  64 LEU HD12 H -28.056 -12.858 -15.166 1.00 . A A .  60 LEU HD12 1 1 
        8 12676 1 1  64 LEU HD13 H -27.283 -14.444 -15.184 1.00 . A A .  60 LEU HD13 1 1 
        8 12677 1 1  64 LEU HD21 H -26.550 -10.984 -13.791 1.00 . A A .  60 LEU HD21 1 1 
        8 12678 1 1  64 LEU HD22 H -25.086 -11.743 -14.418 1.00 . A A .  60 LEU HD22 1 1 
        8 12679 1 1  64 LEU HD23 H -25.355 -11.649 -12.677 1.00 . A A .  60 LEU HD23 1 1 
        8 12680 1 1  64 LEU HG   H -25.818 -13.891 -13.463 1.00 . A A .  60 LEU HG   1 1 
        8 12681 1 1  64 LEU N    N -26.332 -12.909 -10.567 1.00 . A A .  60 LEU N    1 1 
        8 12682 1 1  64 LEU O    O -25.459 -15.367 -11.286 1.00 . A A .  60 LEU O    1 1 
        8 12683 1 1  65 SER C    C -27.102 -17.822 -13.618 1.00 . A A .  61 SER C    1 1 
        8 12684 1 1  65 SER CA   C -27.039 -17.482 -12.132 1.00 . A A .  61 SER CA   1 1 
        8 12685 1 1  65 SER CB   C -27.889 -18.471 -11.333 1.00 . A A .  61 SER CB   1 1 
        8 12686 1 1  65 SER H    H -28.436 -15.894 -12.033 1.00 . A A .  61 SER H    1 1 
        8 12687 1 1  65 SER HA   H -26.013 -17.552 -11.802 1.00 . A A .  61 SER HA   1 1 
        8 12688 1 1  65 SER HB2  H -27.529 -19.474 -11.508 1.00 . A A .  61 SER HB2  1 1 
        8 12689 1 1  65 SER HB3  H -27.813 -18.239 -10.281 1.00 . A A .  61 SER HB3  1 1 
        8 12690 1 1  65 SER HG   H -29.808 -18.461 -10.941 1.00 . A A .  61 SER HG   1 1 
        8 12691 1 1  65 SER N    N -27.492 -16.117 -11.893 1.00 . A A .  61 SER N    1 1 
        8 12692 1 1  65 SER O    O -27.984 -17.353 -14.338 1.00 . A A .  61 SER O    1 1 
        8 12693 1 1  65 SER OG   O -29.251 -18.401 -11.720 1.00 . A A .  61 SER OG   1 1 
        8 12694 1 1  66 PHE C    C -26.286 -20.555 -15.609 1.00 . A A .  62 PHE C    1 1 
        8 12695 1 1  66 PHE CA   C -26.106 -19.046 -15.471 1.00 . A A .  62 PHE CA   1 1 
        8 12696 1 1  66 PHE CB   C -24.776 -18.621 -16.096 1.00 . A A .  62 PHE CB   1 1 
        8 12697 1 1  66 PHE CD1  C -25.658 -16.843 -17.631 1.00 . A A .  62 PHE CD1  1 1 
        8 12698 1 1  66 PHE CD2  C -23.915 -16.265 -16.111 1.00 . A A .  62 PHE CD2  1 1 
        8 12699 1 1  66 PHE CE1  C -25.668 -15.549 -18.117 1.00 . A A .  62 PHE CE1  1 1 
        8 12700 1 1  66 PHE CE2  C -23.920 -14.969 -16.593 1.00 . A A .  62 PHE CE2  1 1 
        8 12701 1 1  66 PHE CG   C -24.783 -17.214 -16.623 1.00 . A A .  62 PHE CG   1 1 
        8 12702 1 1  66 PHE CZ   C -24.796 -14.612 -17.599 1.00 . A A .  62 PHE CZ   1 1 
        8 12703 1 1  66 PHE H    H -25.483 -18.983 -13.449 1.00 . A A .  62 PHE H    1 1 
        8 12704 1 1  66 PHE HA   H -26.912 -18.550 -15.989 1.00 . A A .  62 PHE HA   1 1 
        8 12705 1 1  66 PHE HB2  H -23.997 -18.691 -15.351 1.00 . A A .  62 PHE HB2  1 1 
        8 12706 1 1  66 PHE HB3  H -24.544 -19.284 -16.917 1.00 . A A .  62 PHE HB3  1 1 
        8 12707 1 1  66 PHE HD1  H -26.340 -17.576 -18.038 1.00 . A A .  62 PHE HD1  1 1 
        8 12708 1 1  66 PHE HD2  H -23.227 -16.543 -15.325 1.00 . A A .  62 PHE HD2  1 1 
        8 12709 1 1  66 PHE HE1  H -26.355 -15.273 -18.904 1.00 . A A .  62 PHE HE1  1 1 
        8 12710 1 1  66 PHE HE2  H -23.237 -14.238 -16.186 1.00 . A A .  62 PHE HE2  1 1 
        8 12711 1 1  66 PHE HZ   H -24.803 -13.601 -17.977 1.00 . A A .  62 PHE HZ   1 1 
        8 12712 1 1  66 PHE N    N -26.159 -18.642 -14.071 1.00 . A A .  62 PHE N    1 1 
        8 12713 1 1  66 PHE O    O -26.334 -21.280 -14.615 1.00 . A A .  62 PHE O    1 1 
        8 12714 1 1  67 THR C    C -25.243 -23.100 -17.500 1.00 . A A .  63 THR C    1 1 
        8 12715 1 1  67 THR CA   C -26.565 -22.444 -17.120 1.00 . A A .  63 THR CA   1 1 
        8 12716 1 1  67 THR CB   C -27.586 -22.678 -18.248 1.00 . A A .  63 THR CB   1 1 
        8 12717 1 1  67 THR CG2  C -28.340 -23.981 -18.035 1.00 . A A .  63 THR CG2  1 1 
        8 12718 1 1  67 THR H    H -26.342 -20.394 -17.601 1.00 . A A .  63 THR H    1 1 
        8 12719 1 1  67 THR HA   H -26.941 -22.909 -16.220 1.00 . A A .  63 THR HA   1 1 
        8 12720 1 1  67 THR HB   H -27.053 -22.737 -19.188 1.00 . A A .  63 THR HB   1 1 
        8 12721 1 1  67 THR HG1  H -28.043 -20.780 -18.528 1.00 . A A .  63 THR HG1  1 1 
        8 12722 1 1  67 THR HG21 H -29.189 -24.019 -18.699 1.00 . A A .  63 THR HG21 1 1 
        8 12723 1 1  67 THR HG22 H -28.681 -24.035 -17.012 1.00 . A A .  63 THR HG22 1 1 
        8 12724 1 1  67 THR HG23 H -27.685 -24.814 -18.240 1.00 . A A .  63 THR HG23 1 1 
        8 12725 1 1  67 THR N    N -26.388 -21.022 -16.850 1.00 . A A .  63 THR N    1 1 
        8 12726 1 1  67 THR O    O -24.968 -24.236 -17.115 1.00 . A A .  63 THR O    1 1 
        8 12727 1 1  67 THR OG1  O -28.513 -21.588 -18.306 1.00 . A A .  63 THR OG1  1 1 
        8 12728 1 1  68 THR C    C -22.047 -21.825 -18.562 1.00 . A A .  64 THR C    1 1 
        8 12729 1 1  68 THR CA   C -23.131 -22.889 -18.693 1.00 . A A .  64 THR CA   1 1 
        8 12730 1 1  68 THR CB   C -23.181 -23.377 -20.153 1.00 . A A .  64 THR CB   1 1 
        8 12731 1 1  68 THR CG2  C -23.626 -24.831 -20.222 1.00 . A A .  64 THR CG2  1 1 
        8 12732 1 1  68 THR H    H -24.701 -21.477 -18.535 1.00 . A A .  64 THR H    1 1 
        8 12733 1 1  68 THR HA   H -22.877 -23.729 -18.062 1.00 . A A .  64 THR HA   1 1 
        8 12734 1 1  68 THR HB   H -22.191 -23.298 -20.577 1.00 . A A .  64 THR HB   1 1 
        8 12735 1 1  68 THR HG1  H -24.012 -22.789 -21.843 1.00 . A A .  64 THR HG1  1 1 
        8 12736 1 1  68 THR HG21 H -23.030 -25.422 -19.543 1.00 . A A .  64 THR HG21 1 1 
        8 12737 1 1  68 THR HG22 H -23.497 -25.199 -21.229 1.00 . A A .  64 THR HG22 1 1 
        8 12738 1 1  68 THR HG23 H -24.666 -24.902 -19.944 1.00 . A A .  64 THR HG23 1 1 
        8 12739 1 1  68 THR N    N -24.425 -22.376 -18.260 1.00 . A A .  64 THR N    1 1 
        8 12740 1 1  68 THR O    O -22.324 -20.629 -18.649 1.00 . A A .  64 THR O    1 1 
        8 12741 1 1  68 THR OG1  O -24.081 -22.562 -20.912 1.00 . A A .  64 THR OG1  1 1 
        8 12742 1 1  69 ARG C    C -19.574 -20.435 -19.423 1.00 . A A .  65 ARG C    1 1 
        8 12743 1 1  69 ARG CA   C -19.686 -21.355 -18.210 1.00 . A A .  65 ARG CA   1 1 
        8 12744 1 1  69 ARG CB   C -18.384 -22.139 -18.030 1.00 . A A .  65 ARG CB   1 1 
        8 12745 1 1  69 ARG CD   C -16.835 -23.905 -18.920 1.00 . A A .  65 ARG CD   1 1 
        8 12746 1 1  69 ARG CG   C -18.213 -23.271 -19.029 1.00 . A A .  65 ARG CG   1 1 
        8 12747 1 1  69 ARG CZ   C -15.804 -25.853 -17.829 1.00 . A A .  65 ARG CZ   1 1 
        8 12748 1 1  69 ARG H    H -20.654 -23.234 -18.294 1.00 . A A .  65 ARG H    1 1 
        8 12749 1 1  69 ARG HA   H -19.857 -20.753 -17.330 1.00 . A A .  65 ARG HA   1 1 
        8 12750 1 1  69 ARG HB2  H -17.551 -21.461 -18.141 1.00 . A A .  65 ARG HB2  1 1 
        8 12751 1 1  69 ARG HB3  H -18.366 -22.559 -17.035 1.00 . A A .  65 ARG HB3  1 1 
        8 12752 1 1  69 ARG HD2  H -16.559 -24.303 -19.886 1.00 . A A .  65 ARG HD2  1 1 
        8 12753 1 1  69 ARG HD3  H -16.125 -23.145 -18.628 1.00 . A A .  65 ARG HD3  1 1 
        8 12754 1 1  69 ARG HE   H -17.569 -25.069 -17.331 1.00 . A A .  65 ARG HE   1 1 
        8 12755 1 1  69 ARG HG2  H -18.960 -24.027 -18.835 1.00 . A A .  65 ARG HG2  1 1 
        8 12756 1 1  69 ARG HG3  H -18.343 -22.882 -20.027 1.00 . A A .  65 ARG HG3  1 1 
        8 12757 1 1  69 ARG HH11 H -14.719 -25.046 -19.330 1.00 . A A .  65 ARG HH11 1 1 
        8 12758 1 1  69 ARG HH12 H -14.004 -26.420 -18.553 1.00 . A A .  65 ARG HH12 1 1 
        8 12759 1 1  69 ARG HH21 H -16.638 -26.877 -16.299 1.00 . A A .  65 ARG HH21 1 1 
        8 12760 1 1  69 ARG HH22 H -15.097 -27.460 -16.829 1.00 . A A .  65 ARG HH22 1 1 
        8 12761 1 1  69 ARG N    N -20.812 -22.269 -18.354 1.00 . A A .  65 ARG N    1 1 
        8 12762 1 1  69 ARG NE   N -16.805 -24.986 -17.938 1.00 . A A .  65 ARG NE   1 1 
        8 12763 1 1  69 ARG NH1  N -14.757 -25.766 -18.637 1.00 . A A .  65 ARG NH1  1 1 
        8 12764 1 1  69 ARG NH2  N -15.850 -26.808 -16.910 1.00 . A A .  65 ARG NH2  1 1 
        8 12765 1 1  69 ARG O    O -19.297 -19.244 -19.286 1.00 . A A .  65 ARG O    1 1 
        8 12766 1 1  70 GLU C    C -20.569 -18.966 -21.753 1.00 . A A .  66 GLU C    1 1 
        8 12767 1 1  70 GLU CA   C -19.714 -20.228 -21.844 1.00 . A A .  66 GLU CA   1 1 
        8 12768 1 1  70 GLU CB   C -20.166 -21.080 -23.030 1.00 . A A .  66 GLU CB   1 1 
        8 12769 1 1  70 GLU CD   C -19.498 -22.920 -24.627 1.00 . A A .  66 GLU CD   1 1 
        8 12770 1 1  70 GLU CG   C -19.317 -22.323 -23.246 1.00 . A A .  66 GLU CG   1 1 
        8 12771 1 1  70 GLU H    H -20.008 -21.952 -20.651 1.00 . A A .  66 GLU H    1 1 
        8 12772 1 1  70 GLU HA   H -18.684 -19.940 -21.990 1.00 . A A .  66 GLU HA   1 1 
        8 12773 1 1  70 GLU HB2  H -21.187 -21.391 -22.868 1.00 . A A .  66 GLU HB2  1 1 
        8 12774 1 1  70 GLU HB3  H -20.120 -20.480 -23.928 1.00 . A A .  66 GLU HB3  1 1 
        8 12775 1 1  70 GLU HG2  H -18.278 -22.061 -23.117 1.00 . A A .  66 GLU HG2  1 1 
        8 12776 1 1  70 GLU HG3  H -19.594 -23.063 -22.510 1.00 . A A .  66 GLU HG3  1 1 
        8 12777 1 1  70 GLU N    N -19.792 -20.997 -20.607 1.00 . A A .  66 GLU N    1 1 
        8 12778 1 1  70 GLU O    O -20.257 -17.946 -22.369 1.00 . A A .  66 GLU O    1 1 
        8 12779 1 1  70 GLU OE1  O -20.597 -22.768 -25.201 1.00 . A A .  66 GLU OE1  1 1 
        8 12780 1 1  70 GLU OE2  O -18.541 -23.540 -25.136 1.00 . A A .  66 GLU OE2  1 1 
        8 12781 1 1  71 LEU C    C -21.997 -16.925 -19.791 1.00 . A A .  67 LEU C    1 1 
        8 12782 1 1  71 LEU CA   C -22.552 -17.912 -20.813 1.00 . A A .  67 LEU CA   1 1 
        8 12783 1 1  71 LEU CB   C -23.935 -18.397 -20.375 1.00 . A A .  67 LEU CB   1 1 
        8 12784 1 1  71 LEU CD1  C -26.051 -19.585 -20.997 1.00 . A A .  67 LEU CD1  1 1 
        8 12785 1 1  71 LEU CD2  C -25.495 -17.391 -22.060 1.00 . A A .  67 LEU CD2  1 1 
        8 12786 1 1  71 LEU CG   C -24.930 -18.688 -21.498 1.00 . A A .  67 LEU CG   1 1 
        8 12787 1 1  71 LEU H    H -21.845 -19.885 -20.519 1.00 . A A .  67 LEU H    1 1 
        8 12788 1 1  71 LEU HA   H -22.639 -17.412 -21.767 1.00 . A A .  67 LEU HA   1 1 
        8 12789 1 1  71 LEU HB2  H -23.801 -19.305 -19.807 1.00 . A A .  67 LEU HB2  1 1 
        8 12790 1 1  71 LEU HB3  H -24.364 -17.636 -19.738 1.00 . A A .  67 LEU HB3  1 1 
        8 12791 1 1  71 LEU HD11 H -26.625 -19.061 -20.248 1.00 . A A .  67 LEU HD11 1 1 
        8 12792 1 1  71 LEU HD12 H -25.630 -20.480 -20.566 1.00 . A A .  67 LEU HD12 1 1 
        8 12793 1 1  71 LEU HD13 H -26.694 -19.852 -21.823 1.00 . A A .  67 LEU HD13 1 1 
        8 12794 1 1  71 LEU HD21 H -24.723 -16.634 -22.061 1.00 . A A .  67 LEU HD21 1 1 
        8 12795 1 1  71 LEU HD22 H -26.320 -17.061 -21.446 1.00 . A A .  67 LEU HD22 1 1 
        8 12796 1 1  71 LEU HD23 H -25.839 -17.555 -23.069 1.00 . A A .  67 LEU HD23 1 1 
        8 12797 1 1  71 LEU HG   H -24.420 -19.206 -22.298 1.00 . A A .  67 LEU HG   1 1 
        8 12798 1 1  71 LEU N    N -21.649 -19.045 -20.984 1.00 . A A .  67 LEU N    1 1 
        8 12799 1 1  71 LEU O    O -22.179 -15.714 -19.920 1.00 . A A .  67 LEU O    1 1 
        8 12800 1 1  72 ALA C    C -19.581 -15.782 -18.279 1.00 . A A .  68 ALA C    1 1 
        8 12801 1 1  72 ALA CA   C -20.736 -16.616 -17.733 1.00 . A A .  68 ALA CA   1 1 
        8 12802 1 1  72 ALA CB   C -20.264 -17.476 -16.571 1.00 . A A .  68 ALA CB   1 1 
        8 12803 1 1  72 ALA H    H -21.208 -18.423 -18.727 1.00 . A A .  68 ALA H    1 1 
        8 12804 1 1  72 ALA HA   H -21.506 -15.951 -17.368 1.00 . A A .  68 ALA HA   1 1 
        8 12805 1 1  72 ALA HB1  H -20.480 -16.972 -15.639 1.00 . A A .  68 ALA HB1  1 1 
        8 12806 1 1  72 ALA HB2  H -20.779 -18.425 -16.593 1.00 . A A .  68 ALA HB2  1 1 
        8 12807 1 1  72 ALA HB3  H -19.201 -17.641 -16.653 1.00 . A A .  68 ALA HB3  1 1 
        8 12808 1 1  72 ALA N    N -21.319 -17.451 -18.775 1.00 . A A .  68 ALA N    1 1 
        8 12809 1 1  72 ALA O    O -19.613 -14.552 -18.228 1.00 . A A .  68 ALA O    1 1 
        8 12810 1 1  73 ILE C    C -17.800 -14.844 -20.492 1.00 . A A .  69 ILE C    1 1 
        8 12811 1 1  73 ILE CA   C -17.401 -15.780 -19.356 1.00 . A A .  69 ILE CA   1 1 
        8 12812 1 1  73 ILE CB   C -16.357 -16.787 -19.878 1.00 . A A .  69 ILE CB   1 1 
        8 12813 1 1  73 ILE CD1  C -16.509 -18.965 -18.571 1.00 . A A .  69 ILE CD1  1 1 
        8 12814 1 1  73 ILE CG1  C -15.811 -17.632 -18.726 1.00 . A A .  69 ILE CG1  1 1 
        8 12815 1 1  73 ILE CG2  C -15.228 -16.057 -20.590 1.00 . A A .  69 ILE CG2  1 1 
        8 12816 1 1  73 ILE H    H -18.598 -17.438 -18.813 1.00 . A A .  69 ILE H    1 1 
        8 12817 1 1  73 ILE HA   H -16.946 -15.198 -18.567 1.00 . A A .  69 ILE HA   1 1 
        8 12818 1 1  73 ILE HB   H -16.841 -17.434 -20.593 1.00 . A A .  69 ILE HB   1 1 
        8 12819 1 1  73 ILE HD11 H -15.783 -19.726 -18.323 1.00 . A A .  69 ILE HD11 1 1 
        8 12820 1 1  73 ILE HD12 H -17.245 -18.898 -17.785 1.00 . A A .  69 ILE HD12 1 1 
        8 12821 1 1  73 ILE HD13 H -16.998 -19.225 -19.500 1.00 . A A .  69 ILE HD13 1 1 
        8 12822 1 1  73 ILE HG12 H -14.763 -17.824 -18.894 1.00 . A A .  69 ILE HG12 1 1 
        8 12823 1 1  73 ILE HG13 H -15.929 -17.085 -17.802 1.00 . A A .  69 ILE HG13 1 1 
        8 12824 1 1  73 ILE HG21 H -15.509 -15.872 -21.616 1.00 . A A .  69 ILE HG21 1 1 
        8 12825 1 1  73 ILE HG22 H -15.038 -15.117 -20.094 1.00 . A A .  69 ILE HG22 1 1 
        8 12826 1 1  73 ILE HG23 H -14.335 -16.664 -20.565 1.00 . A A .  69 ILE HG23 1 1 
        8 12827 1 1  73 ILE N    N -18.565 -16.460 -18.801 1.00 . A A .  69 ILE N    1 1 
        8 12828 1 1  73 ILE O    O -17.207 -13.781 -20.671 1.00 . A A .  69 ILE O    1 1 
        8 12829 1 1  74 ALA C    C -19.711 -13.053 -21.906 1.00 . A A .  70 ALA C    1 1 
        8 12830 1 1  74 ALA CA   C -19.293 -14.443 -22.372 1.00 . A A .  70 ALA CA   1 1 
        8 12831 1 1  74 ALA CB   C -20.454 -15.142 -23.062 1.00 . A A .  70 ALA CB   1 1 
        8 12832 1 1  74 ALA H    H -19.243 -16.105 -21.062 1.00 . A A .  70 ALA H    1 1 
        8 12833 1 1  74 ALA HA   H -18.487 -14.345 -23.085 1.00 . A A .  70 ALA HA   1 1 
        8 12834 1 1  74 ALA HB1  H -21.121 -14.401 -23.480 1.00 . A A .  70 ALA HB1  1 1 
        8 12835 1 1  74 ALA HB2  H -20.075 -15.773 -23.852 1.00 . A A .  70 ALA HB2  1 1 
        8 12836 1 1  74 ALA HB3  H -20.990 -15.745 -22.345 1.00 . A A .  70 ALA HB3  1 1 
        8 12837 1 1  74 ALA N    N -18.811 -15.248 -21.255 1.00 . A A .  70 ALA N    1 1 
        8 12838 1 1  74 ALA O    O -19.596 -12.077 -22.648 1.00 . A A .  70 ALA O    1 1 
        8 12839 1 1  75 TYR C    C -19.446 -10.780 -19.841 1.00 . A A .  71 TYR C    1 1 
        8 12840 1 1  75 TYR CA   C -20.636 -11.697 -20.109 1.00 . A A .  71 TYR CA   1 1 
        8 12841 1 1  75 TYR CB   C -21.416 -11.931 -18.814 1.00 . A A .  71 TYR CB   1 1 
        8 12842 1 1  75 TYR CD1  C -23.562 -12.239 -20.109 1.00 . A A .  71 TYR CD1  1 1 
        8 12843 1 1  75 TYR CD2  C -23.674 -11.162 -17.985 1.00 . A A .  71 TYR CD2  1 1 
        8 12844 1 1  75 TYR CE1  C -24.929 -12.098 -20.258 1.00 . A A .  71 TYR CE1  1 1 
        8 12845 1 1  75 TYR CE2  C -25.041 -11.018 -18.125 1.00 . A A .  71 TYR CE2  1 1 
        8 12846 1 1  75 TYR CG   C -22.912 -11.775 -18.972 1.00 . A A .  71 TYR CG   1 1 
        8 12847 1 1  75 TYR CZ   C -25.663 -11.487 -19.262 1.00 . A A .  71 TYR CZ   1 1 
        8 12848 1 1  75 TYR H    H -20.266 -13.780 -20.129 1.00 . A A .  71 TYR H    1 1 
        8 12849 1 1  75 TYR HA   H -21.287 -11.222 -20.829 1.00 . A A .  71 TYR HA   1 1 
        8 12850 1 1  75 TYR HB2  H -21.223 -12.932 -18.462 1.00 . A A .  71 TYR HB2  1 1 
        8 12851 1 1  75 TYR HB3  H -21.085 -11.222 -18.069 1.00 . A A .  71 TYR HB3  1 1 
        8 12852 1 1  75 TYR HD1  H -22.983 -12.717 -20.886 1.00 . A A .  71 TYR HD1  1 1 
        8 12853 1 1  75 TYR HD2  H -23.183 -10.795 -17.095 1.00 . A A .  71 TYR HD2  1 1 
        8 12854 1 1  75 TYR HE1  H -25.417 -12.465 -21.149 1.00 . A A .  71 TYR HE1  1 1 
        8 12855 1 1  75 TYR HE2  H -25.616 -10.540 -17.346 1.00 . A A .  71 TYR HE2  1 1 
        8 12856 1 1  75 TYR HH   H -27.375 -10.848 -18.663 1.00 . A A .  71 TYR HH   1 1 
        8 12857 1 1  75 TYR N    N -20.198 -12.968 -20.673 1.00 . A A .  71 TYR N    1 1 
        8 12858 1 1  75 TYR O    O -19.382  -9.662 -20.350 1.00 . A A .  71 TYR O    1 1 
        8 12859 1 1  75 TYR OH   O -27.024 -11.345 -19.406 1.00 . A A .  71 TYR OH   1 1 
        8 12860 1 1  76 ALA C    C -16.586 -10.033 -19.959 1.00 . A A .  72 ALA C    1 1 
        8 12861 1 1  76 ALA CA   C -17.315 -10.492 -18.702 1.00 . A A .  72 ALA CA   1 1 
        8 12862 1 1  76 ALA CB   C -16.385 -11.311 -17.819 1.00 . A A .  72 ALA CB   1 1 
        8 12863 1 1  76 ALA H    H -18.613 -12.163 -18.660 1.00 . A A .  72 ALA H    1 1 
        8 12864 1 1  76 ALA HA   H -17.629  -9.622 -18.142 1.00 . A A .  72 ALA HA   1 1 
        8 12865 1 1  76 ALA HB1  H -15.457 -11.489 -18.343 1.00 . A A .  72 ALA HB1  1 1 
        8 12866 1 1  76 ALA HB2  H -16.186 -10.770 -16.907 1.00 . A A .  72 ALA HB2  1 1 
        8 12867 1 1  76 ALA HB3  H -16.852 -12.255 -17.583 1.00 . A A .  72 ALA HB3  1 1 
        8 12868 1 1  76 ALA N    N -18.505 -11.264 -19.037 1.00 . A A .  72 ALA N    1 1 
        8 12869 1 1  76 ALA O    O -16.306  -8.846 -20.129 1.00 . A A .  72 ALA O    1 1 
        8 12870 1 1  77 VAL C    C -16.302  -9.576 -22.858 1.00 . A A .  73 VAL C    1 1 
        8 12871 1 1  77 VAL CA   C -15.583 -10.675 -22.083 1.00 . A A .  73 VAL CA   1 1 
        8 12872 1 1  77 VAL CB   C -15.456 -11.922 -22.978 1.00 . A A .  73 VAL CB   1 1 
        8 12873 1 1  77 VAL CG1  C -14.754 -11.575 -24.281 1.00 . A A .  73 VAL CG1  1 1 
        8 12874 1 1  77 VAL CG2  C -14.719 -13.032 -22.244 1.00 . A A .  73 VAL CG2  1 1 
        8 12875 1 1  77 VAL H    H -16.529 -11.910 -20.648 1.00 . A A .  73 VAL H    1 1 
        8 12876 1 1  77 VAL HA   H -14.588 -10.334 -21.833 1.00 . A A .  73 VAL HA   1 1 
        8 12877 1 1  77 VAL HB   H -16.450 -12.273 -23.213 1.00 . A A .  73 VAL HB   1 1 
        8 12878 1 1  77 VAL HG11 H -14.633 -12.469 -24.874 1.00 . A A .  73 VAL HG11 1 1 
        8 12879 1 1  77 VAL HG12 H -15.344 -10.855 -24.829 1.00 . A A .  73 VAL HG12 1 1 
        8 12880 1 1  77 VAL HG13 H -13.782 -11.155 -24.065 1.00 . A A .  73 VAL HG13 1 1 
        8 12881 1 1  77 VAL HG21 H -15.085 -13.096 -21.230 1.00 . A A .  73 VAL HG21 1 1 
        8 12882 1 1  77 VAL HG22 H -14.888 -13.972 -22.748 1.00 . A A .  73 VAL HG22 1 1 
        8 12883 1 1  77 VAL HG23 H -13.661 -12.815 -22.231 1.00 . A A .  73 VAL HG23 1 1 
        8 12884 1 1  77 VAL N    N -16.280 -10.982 -20.840 1.00 . A A .  73 VAL N    1 1 
        8 12885 1 1  77 VAL O    O -15.672  -8.781 -23.555 1.00 . A A .  73 VAL O    1 1 
        8 12886 1 1  78 ALA C    C -17.923  -7.129 -23.125 1.00 . A A .  74 ALA C    1 1 
        8 12887 1 1  78 ALA CA   C -18.429  -8.537 -23.420 1.00 . A A .  74 ALA CA   1 1 
        8 12888 1 1  78 ALA CB   C -19.891  -8.669 -23.021 1.00 . A A .  74 ALA CB   1 1 
        8 12889 1 1  78 ALA H    H -18.068 -10.201 -22.164 1.00 . A A .  74 ALA H    1 1 
        8 12890 1 1  78 ALA HA   H -18.354  -8.720 -24.483 1.00 . A A .  74 ALA HA   1 1 
        8 12891 1 1  78 ALA HB1  H -20.129  -7.922 -22.278 1.00 . A A .  74 ALA HB1  1 1 
        8 12892 1 1  78 ALA HB2  H -20.516  -8.527 -23.890 1.00 . A A .  74 ALA HB2  1 1 
        8 12893 1 1  78 ALA HB3  H -20.064  -9.653 -22.611 1.00 . A A .  74 ALA HB3  1 1 
        8 12894 1 1  78 ALA N    N -17.624  -9.540 -22.733 1.00 . A A .  74 ALA N    1 1 
        8 12895 1 1  78 ALA O    O -17.963  -6.250 -23.986 1.00 . A A .  74 ALA O    1 1 
        8 12896 1 1  79 HIS C    C -15.489  -5.731 -21.013 1.00 . A A .  75 HIS C    1 1 
        8 12897 1 1  79 HIS CA   C -16.933  -5.619 -21.492 1.00 . A A .  75 HIS CA   1 1 
        8 12898 1 1  79 HIS CB   C -17.805  -5.029 -20.383 1.00 . A A .  75 HIS CB   1 1 
        8 12899 1 1  79 HIS CD2  C -18.125  -2.757 -21.593 1.00 . A A .  75 HIS CD2  1 1 
        8 12900 1 1  79 HIS CE1  C -18.270  -1.469 -19.824 1.00 . A A .  75 HIS CE1  1 1 
        8 12901 1 1  79 HIS CG   C -18.004  -3.549 -20.503 1.00 . A A .  75 HIS CG   1 1 
        8 12902 1 1  79 HIS H    H -17.441  -7.661 -21.258 1.00 . A A .  75 HIS H    1 1 
        8 12903 1 1  79 HIS HA   H -16.965  -4.966 -22.350 1.00 . A A .  75 HIS HA   1 1 
        8 12904 1 1  79 HIS HB2  H -18.778  -5.497 -20.412 1.00 . A A .  75 HIS HB2  1 1 
        8 12905 1 1  79 HIS HB3  H -17.343  -5.226 -19.427 1.00 . A A .  75 HIS HB3  1 1 
        8 12906 1 1  79 HIS HD1  H -18.047  -2.988 -18.472 1.00 . A A .  75 HIS HD1  1 1 
        8 12907 1 1  79 HIS HD2  H -18.099  -3.077 -22.625 1.00 . A A .  75 HIS HD2  1 1 
        8 12908 1 1  79 HIS HE1  H -18.376  -0.601 -19.192 1.00 . A A .  75 HIS HE1  1 1 
        8 12909 1 1  79 HIS N    N -17.447  -6.921 -21.901 1.00 . A A .  75 HIS N    1 1 
        8 12910 1 1  79 HIS ND1  N -18.097  -2.712 -19.410 1.00 . A A .  75 HIS ND1  1 1 
        8 12911 1 1  79 HIS NE2  N -18.290  -1.469 -21.145 1.00 . A A .  75 HIS NE2  1 1 
        8 12912 1 1  79 HIS O    O -14.977  -4.842 -20.334 1.00 . A A .  75 HIS O    1 1 
        8 12913 1 1  80 LYS C    C -13.276  -6.898 -19.473 1.00 . A A .  76 LYS C    1 1 
        8 12914 1 1  80 LYS CA   C -13.450  -7.061 -20.980 1.00 . A A .  76 LYS CA   1 1 
        8 12915 1 1  80 LYS CB   C -12.523  -6.094 -21.719 1.00 . A A .  76 LYS CB   1 1 
        8 12916 1 1  80 LYS CD   C -10.978  -7.134 -23.406 1.00 . A A .  76 LYS CD   1 1 
        8 12917 1 1  80 LYS CE   C -10.950  -8.519 -22.780 1.00 . A A .  76 LYS CE   1 1 
        8 12918 1 1  80 LYS CG   C -12.315  -6.448 -23.182 1.00 . A A .  76 LYS CG   1 1 
        8 12919 1 1  80 LYS H    H -15.297  -7.506 -21.914 1.00 . A A .  76 LYS H    1 1 
        8 12920 1 1  80 LYS HA   H -13.191  -8.073 -21.253 1.00 . A A .  76 LYS HA   1 1 
        8 12921 1 1  80 LYS HB2  H -12.942  -5.101 -21.666 1.00 . A A .  76 LYS HB2  1 1 
        8 12922 1 1  80 LYS HB3  H -11.558  -6.094 -21.231 1.00 . A A .  76 LYS HB3  1 1 
        8 12923 1 1  80 LYS HD2  H -10.805  -7.227 -24.468 1.00 . A A .  76 LYS HD2  1 1 
        8 12924 1 1  80 LYS HD3  H -10.196  -6.532 -22.963 1.00 . A A .  76 LYS HD3  1 1 
        8 12925 1 1  80 LYS HE2  H  -9.943  -8.900 -22.826 1.00 . A A .  76 LYS HE2  1 1 
        8 12926 1 1  80 LYS HE3  H -11.259  -8.440 -21.748 1.00 . A A .  76 LYS HE3  1 1 
        8 12927 1 1  80 LYS HG2  H -13.106  -7.112 -23.498 1.00 . A A .  76 LYS HG2  1 1 
        8 12928 1 1  80 LYS HG3  H -12.348  -5.541 -23.770 1.00 . A A .  76 LYS HG3  1 1 
        8 12929 1 1  80 LYS HZ1  H -11.717 -10.431 -23.127 1.00 . A A .  76 LYS HZ1  1 1 
        8 12930 1 1  80 LYS HZ2  H -11.662  -9.455 -24.507 1.00 . A A .  76 LYS HZ2  1 1 
        8 12931 1 1  80 LYS HZ3  H -12.850  -9.191 -23.331 1.00 . A A .  76 LYS HZ3  1 1 
        8 12932 1 1  80 LYS N    N -14.836  -6.831 -21.372 1.00 . A A .  76 LYS N    1 1 
        8 12933 1 1  80 LYS NZ   N -11.859  -9.465 -23.486 1.00 . A A .  76 LYS NZ   1 1 
        8 12934 1 1  80 LYS O    O -12.352  -6.225 -19.016 1.00 . A A .  76 LYS O    1 1 
        8 12935 1 1  81 ILE C    C -13.318  -8.610 -16.675 1.00 . A A .  77 ILE C    1 1 
        8 12936 1 1  81 ILE CA   C -14.110  -7.443 -17.254 1.00 . A A .  77 ILE CA   1 1 
        8 12937 1 1  81 ILE CB   C -15.520  -7.437 -16.635 1.00 . A A .  77 ILE CB   1 1 
        8 12938 1 1  81 ILE CD1  C -17.814  -6.445 -17.117 1.00 . A A .  77 ILE CD1  1 1 
        8 12939 1 1  81 ILE CG1  C -16.316  -6.232 -17.139 1.00 . A A .  77 ILE CG1  1 1 
        8 12940 1 1  81 ILE CG2  C -15.432  -7.422 -15.117 1.00 . A A .  77 ILE CG2  1 1 
        8 12941 1 1  81 ILE H    H -14.880  -8.040 -19.133 1.00 . A A .  77 ILE H    1 1 
        8 12942 1 1  81 ILE HA   H -13.617  -6.519 -16.988 1.00 . A A .  77 ILE HA   1 1 
        8 12943 1 1  81 ILE HB   H -16.024  -8.344 -16.934 1.00 . A A .  77 ILE HB   1 1 
        8 12944 1 1  81 ILE HD11 H -18.294  -5.701 -17.735 1.00 . A A .  77 ILE HD11 1 1 
        8 12945 1 1  81 ILE HD12 H -18.044  -7.431 -17.496 1.00 . A A .  77 ILE HD12 1 1 
        8 12946 1 1  81 ILE HD13 H -18.176  -6.356 -16.103 1.00 . A A .  77 ILE HD13 1 1 
        8 12947 1 1  81 ILE HG12 H -16.096  -5.377 -16.520 1.00 . A A .  77 ILE HG12 1 1 
        8 12948 1 1  81 ILE HG13 H -16.026  -6.019 -18.157 1.00 . A A .  77 ILE HG13 1 1 
        8 12949 1 1  81 ILE HG21 H -15.533  -8.430 -14.740 1.00 . A A .  77 ILE HG21 1 1 
        8 12950 1 1  81 ILE HG22 H -14.475  -7.022 -14.817 1.00 . A A .  77 ILE HG22 1 1 
        8 12951 1 1  81 ILE HG23 H -16.221  -6.806 -14.715 1.00 . A A .  77 ILE HG23 1 1 
        8 12952 1 1  81 ILE N    N -14.168  -7.519 -18.709 1.00 . A A .  77 ILE N    1 1 
        8 12953 1 1  81 ILE O    O -13.404  -9.737 -17.164 1.00 . A A .  77 ILE O    1 1 
        8 12954 1 1  82 ASP C    C -12.623 -10.336 -14.207 1.00 . A A .  78 ASP C    1 1 
        8 12955 1 1  82 ASP CA   C -11.740  -9.360 -14.979 1.00 . A A .  78 ASP CA   1 1 
        8 12956 1 1  82 ASP CB   C -10.722  -8.718 -14.037 1.00 . A A .  78 ASP CB   1 1 
        8 12957 1 1  82 ASP CG   C  -9.552  -8.105 -14.779 1.00 . A A .  78 ASP CG   1 1 
        8 12958 1 1  82 ASP H    H -12.520  -7.415 -15.285 1.00 . A A .  78 ASP H    1 1 
        8 12959 1 1  82 ASP HA   H -11.213  -9.902 -15.749 1.00 . A A .  78 ASP HA   1 1 
        8 12960 1 1  82 ASP HB2  H -11.209  -7.941 -13.465 1.00 . A A .  78 ASP HB2  1 1 
        8 12961 1 1  82 ASP HB3  H -10.342  -9.471 -13.361 1.00 . A A .  78 ASP HB3  1 1 
        8 12962 1 1  82 ASP N    N -12.547  -8.333 -15.629 1.00 . A A .  78 ASP N    1 1 
        8 12963 1 1  82 ASP O    O -13.025 -10.063 -13.076 1.00 . A A .  78 ASP O    1 1 
        8 12964 1 1  82 ASP OD1  O  -9.786  -7.215 -15.624 1.00 . A A .  78 ASP OD1  1 1 
        8 12965 1 1  82 ASP OD2  O  -8.402  -8.514 -14.517 1.00 . A A .  78 ASP OD2  1 1 
        8 12966 1 1  83 TYR C    C -12.910 -13.632 -13.650 1.00 . A A .  79 TYR C    1 1 
        8 12967 1 1  83 TYR CA   C -13.758 -12.488 -14.198 1.00 . A A .  79 TYR CA   1 1 
        8 12968 1 1  83 TYR CB   C -14.778 -13.029 -15.201 1.00 . A A .  79 TYR CB   1 1 
        8 12969 1 1  83 TYR CD1  C -13.647 -13.165 -17.454 1.00 . A A .  79 TYR CD1  1 1 
        8 12970 1 1  83 TYR CD2  C -14.077 -15.198 -16.286 1.00 . A A .  79 TYR CD2  1 1 
        8 12971 1 1  83 TYR CE1  C -13.079 -13.877 -18.493 1.00 . A A .  79 TYR CE1  1 1 
        8 12972 1 1  83 TYR CE2  C -13.509 -15.918 -17.320 1.00 . A A .  79 TYR CE2  1 1 
        8 12973 1 1  83 TYR CG   C -14.156 -13.811 -16.335 1.00 . A A .  79 TYR CG   1 1 
        8 12974 1 1  83 TYR CZ   C -13.012 -15.253 -18.421 1.00 . A A .  79 TYR CZ   1 1 
        8 12975 1 1  83 TYR H    H -12.569 -11.633 -15.727 1.00 . A A .  79 TYR H    1 1 
        8 12976 1 1  83 TYR HA   H -14.285 -12.022 -13.378 1.00 . A A .  79 TYR HA   1 1 
        8 12977 1 1  83 TYR HB2  H -15.467 -13.681 -14.687 1.00 . A A .  79 TYR HB2  1 1 
        8 12978 1 1  83 TYR HB3  H -15.325 -12.201 -15.629 1.00 . A A .  79 TYR HB3  1 1 
        8 12979 1 1  83 TYR HD1  H -13.701 -12.087 -17.507 1.00 . A A .  79 TYR HD1  1 1 
        8 12980 1 1  83 TYR HD2  H -14.468 -15.716 -15.422 1.00 . A A .  79 TYR HD2  1 1 
        8 12981 1 1  83 TYR HE1  H -12.689 -13.356 -19.355 1.00 . A A .  79 TYR HE1  1 1 
        8 12982 1 1  83 TYR HE2  H -13.457 -16.995 -17.265 1.00 . A A .  79 TYR HE2  1 1 
        8 12983 1 1  83 TYR HH   H -11.540 -15.674 -19.583 1.00 . A A .  79 TYR HH   1 1 
        8 12984 1 1  83 TYR N    N -12.920 -11.473 -14.825 1.00 . A A .  79 TYR N    1 1 
        8 12985 1 1  83 TYR O    O -11.952 -14.071 -14.289 1.00 . A A .  79 TYR O    1 1 
        8 12986 1 1  83 TYR OH   O -12.445 -15.964 -19.453 1.00 . A A .  79 TYR OH   1 1 
        8 12987 1 1  84 THR C    C -13.382 -16.478 -11.799 1.00 . A A .  80 THR C    1 1 
        8 12988 1 1  84 THR CA   C -12.543 -15.205 -11.830 1.00 . A A .  80 THR CA   1 1 
        8 12989 1 1  84 THR CB   C -12.127 -14.843 -10.392 1.00 . A A .  80 THR CB   1 1 
        8 12990 1 1  84 THR CG2  C -13.348 -14.683  -9.499 1.00 . A A .  80 THR CG2  1 1 
        8 12991 1 1  84 THR H    H -14.042 -13.720 -12.006 1.00 . A A .  80 THR H    1 1 
        8 12992 1 1  84 THR HA   H -11.648 -15.389 -12.406 1.00 . A A .  80 THR HA   1 1 
        8 12993 1 1  84 THR HB   H -11.590 -13.904 -10.414 1.00 . A A .  80 THR HB   1 1 
        8 12994 1 1  84 THR HG1  H -10.387 -15.758 -10.226 1.00 . A A .  80 THR HG1  1 1 
        8 12995 1 1  84 THR HG21 H -13.032 -14.434  -8.497 1.00 . A A .  80 THR HG21 1 1 
        8 12996 1 1  84 THR HG22 H -13.904 -15.609  -9.482 1.00 . A A .  80 THR HG22 1 1 
        8 12997 1 1  84 THR HG23 H -13.975 -13.894  -9.885 1.00 . A A .  80 THR HG23 1 1 
        8 12998 1 1  84 THR N    N -13.270 -14.113 -12.465 1.00 . A A .  80 THR N    1 1 
        8 12999 1 1  84 THR O    O -14.580 -16.437 -11.520 1.00 . A A .  80 THR O    1 1 
        8 13000 1 1  84 THR OG1  O -11.270 -15.858  -9.859 1.00 . A A .  80 THR OG1  1 1 
        8 13001 1 1  85 VAL C    C -13.078 -19.709 -10.850 1.00 . A A .  81 VAL C    1 1 
        8 13002 1 1  85 VAL CA   C -13.431 -18.894 -12.089 1.00 . A A .  81 VAL CA   1 1 
        8 13003 1 1  85 VAL CB   C -13.083 -19.714 -13.345 1.00 . A A .  81 VAL CB   1 1 
        8 13004 1 1  85 VAL CG1  C -13.844 -21.030 -13.353 1.00 . A A .  81 VAL CG1  1 1 
        8 13005 1 1  85 VAL CG2  C -13.376 -18.911 -14.604 1.00 . A A .  81 VAL CG2  1 1 
        8 13006 1 1  85 VAL H    H -11.788 -17.576 -12.301 1.00 . A A .  81 VAL H    1 1 
        8 13007 1 1  85 VAL HA   H -14.495 -18.704 -12.093 1.00 . A A .  81 VAL HA   1 1 
        8 13008 1 1  85 VAL HB   H -12.025 -19.935 -13.324 1.00 . A A .  81 VAL HB   1 1 
        8 13009 1 1  85 VAL HG11 H -13.190 -21.826 -13.026 1.00 . A A .  81 VAL HG11 1 1 
        8 13010 1 1  85 VAL HG12 H -14.690 -20.961 -12.685 1.00 . A A .  81 VAL HG12 1 1 
        8 13011 1 1  85 VAL HG13 H -14.191 -21.239 -14.354 1.00 . A A .  81 VAL HG13 1 1 
        8 13012 1 1  85 VAL HG21 H -13.408 -19.576 -15.454 1.00 . A A .  81 VAL HG21 1 1 
        8 13013 1 1  85 VAL HG22 H -14.330 -18.414 -14.500 1.00 . A A .  81 VAL HG22 1 1 
        8 13014 1 1  85 VAL HG23 H -12.601 -18.174 -14.751 1.00 . A A .  81 VAL HG23 1 1 
        8 13015 1 1  85 VAL N    N -12.744 -17.608 -12.087 1.00 . A A .  81 VAL N    1 1 
        8 13016 1 1  85 VAL O    O -11.932 -20.123 -10.671 1.00 . A A .  81 VAL O    1 1 
        8 13017 1 1  86 LEU C    C -14.544 -22.065  -8.863 1.00 . A A .  82 LEU C    1 1 
        8 13018 1 1  86 LEU CA   C -13.865 -20.702  -8.772 1.00 . A A .  82 LEU CA   1 1 
        8 13019 1 1  86 LEU CB   C -14.405 -19.931  -7.567 1.00 . A A .  82 LEU CB   1 1 
        8 13020 1 1  86 LEU CD1  C -12.167 -19.482  -6.530 1.00 . A A .  82 LEU CD1  1 1 
        8 13021 1 1  86 LEU CD2  C -13.224 -17.763  -8.007 1.00 . A A .  82 LEU CD2  1 1 
        8 13022 1 1  86 LEU CG   C -13.478 -18.861  -6.986 1.00 . A A .  82 LEU CG   1 1 
        8 13023 1 1  86 LEU H    H -14.961 -19.581 -10.193 1.00 . A A .  82 LEU H    1 1 
        8 13024 1 1  86 LEU HA   H -12.803 -20.852  -8.648 1.00 . A A .  82 LEU HA   1 1 
        8 13025 1 1  86 LEU HB2  H -15.320 -19.446  -7.868 1.00 . A A .  82 LEU HB2  1 1 
        8 13026 1 1  86 LEU HB3  H -14.618 -20.645  -6.785 1.00 . A A .  82 LEU HB3  1 1 
        8 13027 1 1  86 LEU HD11 H -11.720 -18.861  -5.768 1.00 . A A .  82 LEU HD11 1 1 
        8 13028 1 1  86 LEU HD12 H -11.494 -19.559  -7.372 1.00 . A A .  82 LEU HD12 1 1 
        8 13029 1 1  86 LEU HD13 H -12.354 -20.467  -6.129 1.00 . A A .  82 LEU HD13 1 1 
        8 13030 1 1  86 LEU HD21 H -12.859 -16.880  -7.503 1.00 . A A .  82 LEU HD21 1 1 
        8 13031 1 1  86 LEU HD22 H -14.146 -17.529  -8.521 1.00 . A A .  82 LEU HD22 1 1 
        8 13032 1 1  86 LEU HD23 H -12.488 -18.100  -8.722 1.00 . A A .  82 LEU HD23 1 1 
        8 13033 1 1  86 LEU HG   H -13.952 -18.413  -6.123 1.00 . A A .  82 LEU HG   1 1 
        8 13034 1 1  86 LEU N    N -14.070 -19.936  -9.997 1.00 . A A .  82 LEU N    1 1 
        8 13035 1 1  86 LEU O    O -15.765 -22.153  -8.984 1.00 . A A .  82 LEU O    1 1 
        8 13036 1 1  87 GLN C    C -13.759 -25.329  -7.712 1.00 . A A .  83 GLN C    1 1 
        8 13037 1 1  87 GLN CA   C -14.270 -24.484  -8.874 1.00 . A A .  83 GLN CA   1 1 
        8 13038 1 1  87 GLN CB   C -13.880 -25.132 -10.203 1.00 . A A .  83 GLN CB   1 1 
        8 13039 1 1  87 GLN CD   C -11.983 -25.459 -11.839 1.00 . A A .  83 GLN CD   1 1 
        8 13040 1 1  87 GLN CG   C -12.378 -25.288 -10.386 1.00 . A A .  83 GLN CG   1 1 
        8 13041 1 1  87 GLN H    H -12.780 -22.990  -8.703 1.00 . A A .  83 GLN H    1 1 
        8 13042 1 1  87 GLN HA   H -15.346 -24.425  -8.815 1.00 . A A .  83 GLN HA   1 1 
        8 13043 1 1  87 GLN HB2  H -14.331 -26.112 -10.258 1.00 . A A .  83 GLN HB2  1 1 
        8 13044 1 1  87 GLN HB3  H -14.257 -24.524 -11.012 1.00 . A A .  83 GLN HB3  1 1 
        8 13045 1 1  87 GLN HE21 H -10.805 -23.861 -11.734 1.00 . A A .  83 GLN HE21 1 1 
        8 13046 1 1  87 GLN HE22 H -10.856 -24.656 -13.266 1.00 . A A .  83 GLN HE22 1 1 
        8 13047 1 1  87 GLN HG2  H -11.888 -24.408  -9.997 1.00 . A A .  83 GLN HG2  1 1 
        8 13048 1 1  87 GLN HG3  H -12.050 -26.155  -9.834 1.00 . A A .  83 GLN HG3  1 1 
        8 13049 1 1  87 GLN N    N -13.744 -23.125  -8.801 1.00 . A A .  83 GLN N    1 1 
        8 13050 1 1  87 GLN NE2  N -11.129 -24.569 -12.330 1.00 . A A .  83 GLN NE2  1 1 
        8 13051 1 1  87 GLN O    O -12.718 -25.030  -7.125 1.00 . A A .  83 GLN O    1 1 
        8 13052 1 1  87 GLN OE1  O -12.440 -26.383 -12.515 1.00 . A A .  83 GLN OE1  1 1 
        8 13053 1 1  88 ASP C    C -14.169 -28.732  -6.737 1.00 . A A .  84 ASP C    1 1 
        8 13054 1 1  88 ASP CA   C -14.116 -27.273  -6.293 1.00 . A A .  84 ASP CA   1 1 
        8 13055 1 1  88 ASP CB   C -15.036 -27.060  -5.090 1.00 . A A .  84 ASP CB   1 1 
        8 13056 1 1  88 ASP CG   C -14.598 -25.893  -4.227 1.00 . A A .  84 ASP CG   1 1 
        8 13057 1 1  88 ASP H    H -15.315 -26.570  -7.890 1.00 . A A .  84 ASP H    1 1 
        8 13058 1 1  88 ASP HA   H -13.103 -27.034  -6.008 1.00 . A A .  84 ASP HA   1 1 
        8 13059 1 1  88 ASP HB2  H -16.039 -26.867  -5.441 1.00 . A A .  84 ASP HB2  1 1 
        8 13060 1 1  88 ASP HB3  H -15.036 -27.953  -4.483 1.00 . A A .  84 ASP HB3  1 1 
        8 13061 1 1  88 ASP N    N -14.496 -26.384  -7.385 1.00 . A A .  84 ASP N    1 1 
        8 13062 1 1  88 ASP O    O -15.228 -29.242  -7.099 1.00 . A A .  84 ASP O    1 1 
        8 13063 1 1  88 ASP OD1  O -13.785 -25.074  -4.704 1.00 . A A .  84 ASP OD1  1 1 
        8 13064 1 1  88 ASP OD2  O -15.070 -25.798  -3.075 1.00 . A A .  84 ASP OD2  1 1 
        8 13065 1 1  89 ASN C    C -13.362 -30.972  -8.562 1.00 . A A .  85 ASN C    1 1 
        8 13066 1 1  89 ASN CA   C -12.934 -30.796  -7.109 1.00 . A A .  85 ASN CA   1 1 
        8 13067 1 1  89 ASN CB   C -13.807 -31.662  -6.199 1.00 . A A .  85 ASN CB   1 1 
        8 13068 1 1  89 ASN CG   C -13.337 -33.104  -6.149 1.00 . A A .  85 ASN CG   1 1 
        8 13069 1 1  89 ASN H    H -12.207 -28.934  -6.409 1.00 . A A .  85 ASN H    1 1 
        8 13070 1 1  89 ASN HA   H -11.905 -31.107  -7.009 1.00 . A A .  85 ASN HA   1 1 
        8 13071 1 1  89 ASN HB2  H -13.781 -31.260  -5.196 1.00 . A A .  85 ASN HB2  1 1 
        8 13072 1 1  89 ASN HB3  H -14.823 -31.647  -6.563 1.00 . A A .  85 ASN HB3  1 1 
        8 13073 1 1  89 ASN HD21 H -13.987 -33.276  -4.277 1.00 . A A .  85 ASN HD21 1 1 
        8 13074 1 1  89 ASN HD22 H -13.252 -34.687  -4.950 1.00 . A A .  85 ASN HD22 1 1 
        8 13075 1 1  89 ASN N    N -13.018 -29.396  -6.708 1.00 . A A .  85 ASN N    1 1 
        8 13076 1 1  89 ASN ND2  N -13.547 -33.754  -5.010 1.00 . A A .  85 ASN ND2  1 1 
        8 13077 1 1  89 ASN O    O -14.420 -31.528  -8.861 1.00 . A A .  85 ASN O    1 1 
        8 13078 1 1  89 ASN OD1  O -12.793 -33.624  -7.122 1.00 . A A .  85 ASN OD1  1 1 
        8 13079 1 1  90 PRO C    C -12.696 -32.013 -11.445 1.00 . A A .  86 PRO C    1 1 
        8 13080 1 1  90 PRO CA   C -12.793 -30.582 -10.928 1.00 . A A .  86 PRO CA   1 1 
        8 13081 1 1  90 PRO CB   C -11.699 -29.712 -11.552 1.00 . A A .  86 PRO CB   1 1 
        8 13082 1 1  90 PRO CD   C -11.246 -29.813  -9.207 1.00 . A A .  86 PRO CD   1 1 
        8 13083 1 1  90 PRO CG   C -10.590 -29.728 -10.557 1.00 . A A .  86 PRO CG   1 1 
        8 13084 1 1  90 PRO HA   H -13.764 -30.176 -11.176 1.00 . A A .  86 PRO HA   1 1 
        8 13085 1 1  90 PRO HB2  H -11.392 -30.139 -12.495 1.00 . A A .  86 PRO HB2  1 1 
        8 13086 1 1  90 PRO HB3  H -12.075 -28.712 -11.708 1.00 . A A .  86 PRO HB3  1 1 
        8 13087 1 1  90 PRO HD2  H -10.641 -30.400  -8.530 1.00 . A A .  86 PRO HD2  1 1 
        8 13088 1 1  90 PRO HD3  H -11.413 -28.825  -8.805 1.00 . A A .  86 PRO HD3  1 1 
        8 13089 1 1  90 PRO HG2  H  -9.960 -30.589 -10.723 1.00 . A A .  86 PRO HG2  1 1 
        8 13090 1 1  90 PRO HG3  H -10.013 -28.817 -10.637 1.00 . A A .  86 PRO HG3  1 1 
        8 13091 1 1  90 PRO N    N -12.524 -30.489  -9.490 1.00 . A A .  86 PRO N    1 1 
        8 13092 1 1  90 PRO O    O -11.599 -32.531 -11.659 1.00 . A A .  86 PRO O    1 1 
        8 13093 1 1  91 ARG C    C -13.848 -34.051 -13.658 1.00 . A A .  87 ARG C    1 1 
        8 13094 1 1  91 ARG CA   C -13.890 -34.018 -12.133 1.00 . A A .  87 ARG CA   1 1 
        8 13095 1 1  91 ARG CB   C -15.152 -34.723 -11.631 1.00 . A A .  87 ARG CB   1 1 
        8 13096 1 1  91 ARG CD   C -16.120 -36.901 -10.835 1.00 . A A .  87 ARG CD   1 1 
        8 13097 1 1  91 ARG CG   C -15.083 -36.238 -11.728 1.00 . A A .  87 ARG CG   1 1 
        8 13098 1 1  91 ARG CZ   C -16.438 -39.028  -9.644 1.00 . A A .  87 ARG CZ   1 1 
        8 13099 1 1  91 ARG H    H -14.688 -32.180 -11.452 1.00 . A A .  87 ARG H    1 1 
        8 13100 1 1  91 ARG HA   H -13.023 -34.535 -11.750 1.00 . A A .  87 ARG HA   1 1 
        8 13101 1 1  91 ARG HB2  H -15.311 -34.457 -10.597 1.00 . A A .  87 ARG HB2  1 1 
        8 13102 1 1  91 ARG HB3  H -15.994 -34.385 -12.215 1.00 . A A .  87 ARG HB3  1 1 
        8 13103 1 1  91 ARG HD2  H -16.212 -36.328  -9.924 1.00 . A A .  87 ARG HD2  1 1 
        8 13104 1 1  91 ARG HD3  H -17.068 -36.908 -11.352 1.00 . A A .  87 ARG HD3  1 1 
        8 13105 1 1  91 ARG HE   H -14.959 -38.650 -10.926 1.00 . A A .  87 ARG HE   1 1 
        8 13106 1 1  91 ARG HG2  H -15.263 -36.532 -12.751 1.00 . A A .  87 ARG HG2  1 1 
        8 13107 1 1  91 ARG HG3  H -14.099 -36.564 -11.426 1.00 . A A .  87 ARG HG3  1 1 
        8 13108 1 1  91 ARG HH11 H -17.821 -37.612  -9.239 1.00 . A A .  87 ARG HH11 1 1 
        8 13109 1 1  91 ARG HH12 H -18.034 -39.115  -8.406 1.00 . A A .  87 ARG HH12 1 1 
        8 13110 1 1  91 ARG HH21 H -15.228 -40.635  -9.836 1.00 . A A .  87 ARG HH21 1 1 
        8 13111 1 1  91 ARG HH22 H -16.557 -40.834  -8.745 1.00 . A A .  87 ARG HH22 1 1 
        8 13112 1 1  91 ARG N    N -13.847 -32.646 -11.643 1.00 . A A .  87 ARG N    1 1 
        8 13113 1 1  91 ARG NE   N -15.754 -38.274 -10.497 1.00 . A A .  87 ARG NE   1 1 
        8 13114 1 1  91 ARG NH1  N -17.519 -38.545  -9.047 1.00 . A A .  87 ARG NH1  1 1 
        8 13115 1 1  91 ARG NH2  N -16.042 -40.268  -9.387 1.00 . A A .  87 ARG NH2  1 1 
        8 13116 1 1  91 ARG O    O -14.861 -34.302 -14.313 1.00 . A A .  87 ARG O    1 1 
        8 13117 1 1  92 THR C    C -11.805 -35.070 -16.138 1.00 . A A .  88 THR C    1 1 
        8 13118 1 1  92 THR CA   C -12.496 -33.796 -15.665 1.00 . A A .  88 THR CA   1 1 
        8 13119 1 1  92 THR CB   C -11.677 -32.578 -16.132 1.00 . A A .  88 THR CB   1 1 
        8 13120 1 1  92 THR CG2  C -11.536 -32.567 -17.646 1.00 . A A .  88 THR CG2  1 1 
        8 13121 1 1  92 THR H    H -11.900 -33.604 -13.644 1.00 . A A .  88 THR H    1 1 
        8 13122 1 1  92 THR HA   H -13.476 -33.740 -16.119 1.00 . A A .  88 THR HA   1 1 
        8 13123 1 1  92 THR HB   H -10.690 -32.638 -15.694 1.00 . A A .  88 THR HB   1 1 
        8 13124 1 1  92 THR HG1  H -13.232 -31.378 -15.957 1.00 . A A .  88 THR HG1  1 1 
        8 13125 1 1  92 THR HG21 H -12.127 -33.368 -18.069 1.00 . A A .  88 THR HG21 1 1 
        8 13126 1 1  92 THR HG22 H -10.499 -32.706 -17.913 1.00 . A A .  88 THR HG22 1 1 
        8 13127 1 1  92 THR HG23 H -11.885 -31.622 -18.033 1.00 . A A .  88 THR HG23 1 1 
        8 13128 1 1  92 THR N    N -12.670 -33.796 -14.218 1.00 . A A .  88 THR N    1 1 
        8 13129 1 1  92 THR O    O -10.615 -35.061 -16.452 1.00 . A A .  88 THR O    1 1 
        8 13130 1 1  92 THR OG1  O -12.307 -31.367 -15.698 1.00 . A A .  88 THR OG1  1 1 
        8 13131 1 1  93 ILE C    C -12.293 -37.683 -18.101 1.00 . A A .  89 ILE C    1 1 
        8 13132 1 1  93 ILE CA   C -12.018 -37.445 -16.620 1.00 . A A .  89 ILE CA   1 1 
        8 13133 1 1  93 ILE CB   C -12.609 -38.611 -15.806 1.00 . A A .  89 ILE CB   1 1 
        8 13134 1 1  93 ILE CD1  C -11.276 -37.913 -13.752 1.00 . A A .  89 ILE CD1  1 1 
        8 13135 1 1  93 ILE CG1  C -12.636 -38.259 -14.317 1.00 . A A .  89 ILE CG1  1 1 
        8 13136 1 1  93 ILE CG2  C -11.805 -39.881 -16.040 1.00 . A A .  89 ILE CG2  1 1 
        8 13137 1 1  93 ILE H    H -13.501 -36.106 -15.921 1.00 . A A .  89 ILE H    1 1 
        8 13138 1 1  93 ILE HA   H -10.950 -37.426 -16.462 1.00 . A A .  89 ILE HA   1 1 
        8 13139 1 1  93 ILE HB   H -13.617 -38.784 -16.146 1.00 . A A .  89 ILE HB   1 1 
        8 13140 1 1  93 ILE HD11 H -10.508 -38.383 -14.348 1.00 . A A .  89 ILE HD11 1 1 
        8 13141 1 1  93 ILE HD12 H -11.141 -36.842 -13.770 1.00 . A A .  89 ILE HD12 1 1 
        8 13142 1 1  93 ILE HD13 H -11.209 -38.267 -12.733 1.00 . A A .  89 ILE HD13 1 1 
        8 13143 1 1  93 ILE HG12 H -13.284 -37.410 -14.165 1.00 . A A .  89 ILE HG12 1 1 
        8 13144 1 1  93 ILE HG13 H -13.021 -39.103 -13.762 1.00 . A A .  89 ILE HG13 1 1 
        8 13145 1 1  93 ILE HG21 H -11.897 -40.529 -15.182 1.00 . A A .  89 ILE HG21 1 1 
        8 13146 1 1  93 ILE HG22 H -12.181 -40.388 -16.916 1.00 . A A .  89 ILE HG22 1 1 
        8 13147 1 1  93 ILE HG23 H -10.766 -39.628 -16.190 1.00 . A A .  89 ILE HG23 1 1 
        8 13148 1 1  93 ILE N    N -12.558 -36.163 -16.185 1.00 . A A .  89 ILE N    1 1 
        8 13149 1 1  93 ILE O    O -13.208 -37.092 -18.676 1.00 . A A .  89 ILE O    1 1 
        8 13150 1 1  94 VAL C    C -13.089 -39.288 -20.438 1.00 . A A .  90 VAL C    1 1 
        8 13151 1 1  94 VAL CA   C -11.656 -38.873 -20.126 1.00 . A A .  90 VAL CA   1 1 
        8 13152 1 1  94 VAL CB   C -10.702 -40.002 -20.557 1.00 . A A .  90 VAL CB   1 1 
        8 13153 1 1  94 VAL CG1  C  -9.284 -39.473 -20.715 1.00 . A A .  90 VAL CG1  1 1 
        8 13154 1 1  94 VAL CG2  C -10.743 -41.147 -19.556 1.00 . A A .  90 VAL CG2  1 1 
        8 13155 1 1  94 VAL H    H -10.786 -38.992 -18.201 1.00 . A A .  90 VAL H    1 1 
        8 13156 1 1  94 VAL HA   H -11.415 -37.989 -20.698 1.00 . A A .  90 VAL HA   1 1 
        8 13157 1 1  94 VAL HB   H -11.030 -40.378 -21.515 1.00 . A A .  90 VAL HB   1 1 
        8 13158 1 1  94 VAL HG11 H  -8.832 -39.911 -21.593 1.00 . A A .  90 VAL HG11 1 1 
        8 13159 1 1  94 VAL HG12 H  -9.311 -38.398 -20.821 1.00 . A A .  90 VAL HG12 1 1 
        8 13160 1 1  94 VAL HG13 H  -8.702 -39.735 -19.844 1.00 . A A .  90 VAL HG13 1 1 
        8 13161 1 1  94 VAL HG21 H -11.747 -41.249 -19.170 1.00 . A A .  90 VAL HG21 1 1 
        8 13162 1 1  94 VAL HG22 H -10.450 -42.064 -20.044 1.00 . A A .  90 VAL HG22 1 1 
        8 13163 1 1  94 VAL HG23 H -10.064 -40.939 -18.743 1.00 . A A .  90 VAL HG23 1 1 
        8 13164 1 1  94 VAL N    N -11.497 -38.554 -18.712 1.00 . A A .  90 VAL N    1 1 
        8 13165 1 1  94 VAL O    O -13.831 -39.748 -19.571 1.00 . A A .  90 VAL O    1 1 
        8 13166 1 1  95 PRO C    C -15.068 -40.980 -22.185 1.00 . A A .  91 PRO C    1 1 
        8 13167 1 1  95 PRO CA   C -14.839 -39.473 -22.163 1.00 . A A .  91 PRO CA   1 1 
        8 13168 1 1  95 PRO CB   C -14.891 -38.904 -23.584 1.00 . A A .  91 PRO CB   1 1 
        8 13169 1 1  95 PRO CD   C -12.659 -38.579 -22.794 1.00 . A A .  91 PRO CD   1 1 
        8 13170 1 1  95 PRO CG   C -13.471 -38.861 -24.028 1.00 . A A .  91 PRO CG   1 1 
        8 13171 1 1  95 PRO HA   H -15.598 -39.003 -21.557 1.00 . A A .  91 PRO HA   1 1 
        8 13172 1 1  95 PRO HB2  H -15.484 -39.554 -24.213 1.00 . A A .  91 PRO HB2  1 1 
        8 13173 1 1  95 PRO HB3  H -15.328 -37.917 -23.563 1.00 . A A .  91 PRO HB3  1 1 
        8 13174 1 1  95 PRO HD2  H -11.708 -39.087 -22.843 1.00 . A A .  91 PRO HD2  1 1 
        8 13175 1 1  95 PRO HD3  H -12.514 -37.514 -22.673 1.00 . A A .  91 PRO HD3  1 1 
        8 13176 1 1  95 PRO HG2  H -13.190 -39.813 -24.452 1.00 . A A .  91 PRO HG2  1 1 
        8 13177 1 1  95 PRO HG3  H -13.337 -38.072 -24.753 1.00 . A A .  91 PRO HG3  1 1 
        8 13178 1 1  95 PRO N    N -13.490 -39.121 -21.707 1.00 . A A .  91 PRO N    1 1 
        8 13179 1 1  95 PRO O    O -14.302 -41.727 -22.795 1.00 . A A .  91 PRO O    1 1 
        8 13180 1 1  96 LYS C    C -17.915 -43.075 -21.852 1.00 . A A .  92 LYS C    1 1 
        8 13181 1 1  96 LYS CA   C -16.460 -42.841 -21.458 1.00 . A A .  92 LYS CA   1 1 
        8 13182 1 1  96 LYS CB   C -16.207 -43.389 -20.052 1.00 . A A .  92 LYS CB   1 1 
        8 13183 1 1  96 LYS CD   C -16.553 -43.134 -17.578 1.00 . A A .  92 LYS CD   1 1 
        8 13184 1 1  96 LYS CE   C -16.868 -42.125 -16.483 1.00 . A A .  92 LYS CE   1 1 
        8 13185 1 1  96 LYS CG   C -16.879 -42.582 -18.955 1.00 . A A .  92 LYS CG   1 1 
        8 13186 1 1  96 LYS H    H -16.701 -40.778 -21.048 1.00 . A A .  92 LYS H    1 1 
        8 13187 1 1  96 LYS HA   H -15.823 -43.359 -22.158 1.00 . A A .  92 LYS HA   1 1 
        8 13188 1 1  96 LYS HB2  H -16.576 -44.402 -20.002 1.00 . A A .  92 LYS HB2  1 1 
        8 13189 1 1  96 LYS HB3  H -15.143 -43.393 -19.866 1.00 . A A .  92 LYS HB3  1 1 
        8 13190 1 1  96 LYS HD2  H -17.139 -44.025 -17.408 1.00 . A A .  92 LYS HD2  1 1 
        8 13191 1 1  96 LYS HD3  H -15.501 -43.379 -17.537 1.00 . A A .  92 LYS HD3  1 1 
        8 13192 1 1  96 LYS HE2  H -16.266 -42.353 -15.617 1.00 . A A .  92 LYS HE2  1 1 
        8 13193 1 1  96 LYS HE3  H -16.624 -41.137 -16.843 1.00 . A A .  92 LYS HE3  1 1 
        8 13194 1 1  96 LYS HG2  H -16.537 -41.559 -19.011 1.00 . A A .  92 LYS HG2  1 1 
        8 13195 1 1  96 LYS HG3  H -17.950 -42.614 -19.102 1.00 . A A .  92 LYS HG3  1 1 
        8 13196 1 1  96 LYS HZ1  H -18.858 -41.536 -16.721 1.00 . A A .  92 LYS HZ1  1 1 
        8 13197 1 1  96 LYS HZ2  H -18.419 -41.833 -15.115 1.00 . A A .  92 LYS HZ2  1 1 
        8 13198 1 1  96 LYS HZ3  H -18.675 -43.127 -16.174 1.00 . A A .  92 LYS HZ3  1 1 
        8 13199 1 1  96 LYS N    N -16.127 -41.422 -21.515 1.00 . A A .  92 LYS N    1 1 
        8 13200 1 1  96 LYS NZ   N -18.306 -42.159 -16.096 1.00 . A A .  92 LYS NZ   1 1 
        8 13201 1 1  96 LYS O    O -18.819 -42.407 -21.350 1.00 . A A .  92 LYS O    1 1 
        8 13202 1 1  97 SER C    C -20.056 -45.523 -22.434 1.00 . A A .  93 SER C    1 1 
        8 13203 1 1  97 SER CA   C -19.478 -44.348 -23.216 1.00 . A A .  93 SER CA   1 1 
        8 13204 1 1  97 SER CB   C -19.463 -44.674 -24.710 1.00 . A A .  93 SER CB   1 1 
        8 13205 1 1  97 SER H    H -17.371 -44.525 -23.117 1.00 . A A .  93 SER H    1 1 
        8 13206 1 1  97 SER HA   H -20.101 -43.481 -23.052 1.00 . A A .  93 SER HA   1 1 
        8 13207 1 1  97 SER HB2  H -18.900 -45.579 -24.873 1.00 . A A .  93 SER HB2  1 1 
        8 13208 1 1  97 SER HB3  H -20.476 -44.812 -25.057 1.00 . A A .  93 SER HB3  1 1 
        8 13209 1 1  97 SER HG   H -19.524 -42.955 -25.648 1.00 . A A .  93 SER HG   1 1 
        8 13210 1 1  97 SER N    N -18.133 -44.028 -22.753 1.00 . A A .  93 SER N    1 1 
        8 13211 1 1  97 SER O    O -20.985 -45.360 -21.641 1.00 . A A .  93 SER O    1 1 
        8 13212 1 1  97 SER OG   O -18.865 -43.626 -25.454 1.00 . A A .  93 SER OG   1 1 
        8 13213 1 1  98 TYR C    C -19.005 -49.075 -22.225 1.00 . A A .  94 TYR C    1 1 
        8 13214 1 1  98 TYR CA   C -19.963 -47.913 -21.983 1.00 . A A .  94 TYR CA   1 1 
        8 13215 1 1  98 TYR CB   C -21.367 -48.287 -22.459 1.00 . A A .  94 TYR CB   1 1 
        8 13216 1 1  98 TYR CD1  C -21.674 -47.295 -24.761 1.00 . A A .  94 TYR CD1  1 1 
        8 13217 1 1  98 TYR CD2  C -21.401 -49.657 -24.579 1.00 . A A .  94 TYR CD2  1 1 
        8 13218 1 1  98 TYR CE1  C -21.781 -47.408 -26.133 1.00 . A A .  94 TYR CE1  1 1 
        8 13219 1 1  98 TYR CE2  C -21.506 -49.779 -25.951 1.00 . A A .  94 TYR CE2  1 1 
        8 13220 1 1  98 TYR CG   C -21.483 -48.416 -23.960 1.00 . A A .  94 TYR CG   1 1 
        8 13221 1 1  98 TYR CZ   C -21.696 -48.653 -26.724 1.00 . A A .  94 TYR CZ   1 1 
        8 13222 1 1  98 TYR H    H -18.765 -46.774 -23.306 1.00 . A A .  94 TYR H    1 1 
        8 13223 1 1  98 TYR HA   H -19.995 -47.703 -20.924 1.00 . A A .  94 TYR HA   1 1 
        8 13224 1 1  98 TYR HB2  H -21.647 -49.233 -22.023 1.00 . A A .  94 TYR HB2  1 1 
        8 13225 1 1  98 TYR HB3  H -22.063 -47.527 -22.135 1.00 . A A .  94 TYR HB3  1 1 
        8 13226 1 1  98 TYR HD1  H -21.739 -46.324 -24.295 1.00 . A A .  94 TYR HD1  1 1 
        8 13227 1 1  98 TYR HD2  H -21.252 -50.537 -23.971 1.00 . A A .  94 TYR HD2  1 1 
        8 13228 1 1  98 TYR HE1  H -21.930 -46.527 -26.739 1.00 . A A .  94 TYR HE1  1 1 
        8 13229 1 1  98 TYR HE2  H -21.440 -50.753 -26.414 1.00 . A A .  94 TYR HE2  1 1 
        8 13230 1 1  98 TYR HH   H -22.697 -49.031 -28.322 1.00 . A A .  94 TYR HH   1 1 
        8 13231 1 1  98 TYR N    N -19.501 -46.709 -22.663 1.00 . A A .  94 TYR N    1 1 
        8 13232 1 1  98 TYR O    O -18.665 -49.387 -23.366 1.00 . A A .  94 TYR O    1 1 
        8 13233 1 1  98 TYR OH   O -21.802 -48.769 -28.091 1.00 . A A .  94 TYR OH   1 1 
        8 13234 1 1  99 ALA C    C -18.338 -52.052 -21.870 1.00 . A A .  95 ALA C    1 1 
        8 13235 1 1  99 ALA CA   C -17.658 -50.844 -21.236 1.00 . A A .  95 ALA CA   1 1 
        8 13236 1 1  99 ALA CB   C -17.118 -51.201 -19.859 1.00 . A A .  95 ALA CB   1 1 
        8 13237 1 1  99 ALA H    H -18.879 -49.419 -20.259 1.00 . A A .  95 ALA H    1 1 
        8 13238 1 1  99 ALA HA   H -16.823 -50.547 -21.855 1.00 . A A .  95 ALA HA   1 1 
        8 13239 1 1  99 ALA HB1  H -17.882 -51.722 -19.298 1.00 . A A .  95 ALA HB1  1 1 
        8 13240 1 1  99 ALA HB2  H -16.252 -51.838 -19.965 1.00 . A A .  95 ALA HB2  1 1 
        8 13241 1 1  99 ALA HB3  H -16.840 -50.299 -19.336 1.00 . A A .  95 ALA HB3  1 1 
        8 13242 1 1  99 ALA N    N -18.573 -49.713 -21.143 1.00 . A A .  95 ALA N    1 1 
        8 13243 1 1  99 ALA O    O -19.460 -52.405 -21.506 1.00 . A A .  95 ALA O    1 1 
        8 13244 1 1 100 ASP C    C -17.142 -54.481 -24.411 1.00 . A A .  96 ASP C    1 1 
        8 13245 1 1 100 ASP CA   C -18.193 -53.850 -23.503 1.00 . A A .  96 ASP CA   1 1 
        8 13246 1 1 100 ASP CB   C -19.427 -53.465 -24.320 1.00 . A A .  96 ASP CB   1 1 
        8 13247 1 1 100 ASP CG   C -19.067 -52.883 -25.673 1.00 . A A .  96 ASP CG   1 1 
        8 13248 1 1 100 ASP H    H -16.764 -52.351 -23.064 1.00 . A A .  96 ASP H    1 1 
        8 13249 1 1 100 ASP HA   H -18.481 -54.571 -22.752 1.00 . A A .  96 ASP HA   1 1 
        8 13250 1 1 100 ASP HB2  H -20.035 -54.344 -24.477 1.00 . A A .  96 ASP HB2  1 1 
        8 13251 1 1 100 ASP HB3  H -19.999 -52.730 -23.773 1.00 . A A .  96 ASP HB3  1 1 
        8 13252 1 1 100 ASP N    N -17.654 -52.681 -22.818 1.00 . A A .  96 ASP N    1 1 
        8 13253 1 1 100 ASP O    O -16.162 -53.837 -24.784 1.00 . A A .  96 ASP O    1 1 
        8 13254 1 1 100 ASP OD1  O -18.715 -51.687 -25.730 1.00 . A A .  96 ASP OD1  1 1 
        8 13255 1 1 100 ASP OD2  O -19.136 -53.625 -26.675 1.00 . A A .  96 ASP OD2  1 1 
        8 13256 1 1 101 ASN C    C -17.079 -56.814 -26.959 1.00 . A A .  97 ASN C    1 1 
        8 13257 1 1 101 ASN CA   C -16.424 -56.464 -25.626 1.00 . A A .  97 ASN CA   1 1 
        8 13258 1 1 101 ASN CB   C -15.934 -57.738 -24.935 1.00 . A A .  97 ASN CB   1 1 
        8 13259 1 1 101 ASN CG   C -15.135 -58.630 -25.865 1.00 . A A .  97 ASN CG   1 1 
        8 13260 1 1 101 ASN H    H -18.153 -56.206 -24.433 1.00 . A A .  97 ASN H    1 1 
        8 13261 1 1 101 ASN HA   H -15.578 -55.819 -25.812 1.00 . A A .  97 ASN HA   1 1 
        8 13262 1 1 101 ASN HB2  H -15.306 -57.468 -24.098 1.00 . A A .  97 ASN HB2  1 1 
        8 13263 1 1 101 ASN HB3  H -16.785 -58.296 -24.576 1.00 . A A .  97 ASN HB3  1 1 
        8 13264 1 1 101 ASN HD21 H -16.352 -60.156 -25.489 1.00 . A A .  97 ASN HD21 1 1 
        8 13265 1 1 101 ASN HD22 H -15.059 -60.480 -26.589 1.00 . A A .  97 ASN HD22 1 1 
        8 13266 1 1 101 ASN N    N -17.353 -55.745 -24.763 1.00 . A A .  97 ASN N    1 1 
        8 13267 1 1 101 ASN ND2  N -15.558 -59.882 -25.994 1.00 . A A .  97 ASN ND2  1 1 
        8 13268 1 1 101 ASN O    O -18.237 -57.227 -27.004 1.00 . A A .  97 ASN O    1 1 
        8 13269 1 1 101 ASN OD1  O -14.147 -58.198 -26.461 1.00 . A A .  97 ASN OD1  1 1 
        8 13270 1 1 102 PHE C    C -16.279 -58.271 -29.886 1.00 . A A .  98 PHE C    1 1 
        8 13271 1 1 102 PHE CA   C -16.835 -56.944 -29.377 1.00 . A A .  98 PHE CA   1 1 
        8 13272 1 1 102 PHE CB   C -16.469 -55.818 -30.348 1.00 . A A .  98 PHE CB   1 1 
        8 13273 1 1 102 PHE CD1  C -14.229 -56.388 -31.328 1.00 . A A .  98 PHE CD1  1 1 
        8 13274 1 1 102 PHE CD2  C -14.356 -54.601 -29.754 1.00 . A A .  98 PHE CD2  1 1 
        8 13275 1 1 102 PHE CE1  C -12.868 -56.188 -31.449 1.00 . A A .  98 PHE CE1  1 1 
        8 13276 1 1 102 PHE CE2  C -12.995 -54.396 -29.872 1.00 . A A .  98 PHE CE2  1 1 
        8 13277 1 1 102 PHE CG   C -14.989 -55.598 -30.479 1.00 . A A .  98 PHE CG   1 1 
        8 13278 1 1 102 PHE CZ   C -12.249 -55.190 -30.722 1.00 . A A .  98 PHE CZ   1 1 
        8 13279 1 1 102 PHE H    H -15.411 -56.313 -27.942 1.00 . A A .  98 PHE H    1 1 
        8 13280 1 1 102 PHE HA   H -17.909 -57.017 -29.314 1.00 . A A .  98 PHE HA   1 1 
        8 13281 1 1 102 PHE HB2  H -16.856 -56.057 -31.327 1.00 . A A .  98 PHE HB2  1 1 
        8 13282 1 1 102 PHE HB3  H -16.913 -54.897 -30.003 1.00 . A A .  98 PHE HB3  1 1 
        8 13283 1 1 102 PHE HD1  H -14.711 -57.168 -31.898 1.00 . A A .  98 PHE HD1  1 1 
        8 13284 1 1 102 PHE HD2  H -14.939 -53.978 -29.089 1.00 . A A .  98 PHE HD2  1 1 
        8 13285 1 1 102 PHE HE1  H -12.288 -56.810 -32.115 1.00 . A A .  98 PHE HE1  1 1 
        8 13286 1 1 102 PHE HE2  H -12.515 -53.615 -29.302 1.00 . A A .  98 PHE HE2  1 1 
        8 13287 1 1 102 PHE HZ   H -11.186 -55.032 -30.815 1.00 . A A .  98 PHE HZ   1 1 
        8 13288 1 1 102 PHE N    N -16.328 -56.646 -28.043 1.00 . A A .  98 PHE N    1 1 
        8 13289 1 1 102 PHE O    O -15.206 -58.709 -29.471 1.00 . A A .  98 PHE O    1 1 
        8 13290 1 1 103 THR C    C -17.122 -60.350 -32.779 1.00 . A A .  99 THR C    1 1 
        8 13291 1 1 103 THR CA   C -16.604 -60.184 -31.355 1.00 . A A .  99 THR CA   1 1 
        8 13292 1 1 103 THR CB   C -17.099 -61.365 -30.499 1.00 . A A .  99 THR CB   1 1 
        8 13293 1 1 103 THR CG2  C -16.244 -62.601 -30.736 1.00 . A A .  99 THR CG2  1 1 
        8 13294 1 1 103 THR H    H -17.865 -58.506 -31.081 1.00 . A A .  99 THR H    1 1 
        8 13295 1 1 103 THR HA   H -15.523 -60.206 -31.371 1.00 . A A .  99 THR HA   1 1 
        8 13296 1 1 103 THR HB   H -18.117 -61.591 -30.780 1.00 . A A .  99 THR HB   1 1 
        8 13297 1 1 103 THR HG1  H -17.747 -61.497 -28.641 1.00 . A A .  99 THR HG1  1 1 
        8 13298 1 1 103 THR HG21 H -16.845 -63.487 -30.594 1.00 . A A .  99 THR HG21 1 1 
        8 13299 1 1 103 THR HG22 H -15.421 -62.608 -30.038 1.00 . A A .  99 THR HG22 1 1 
        8 13300 1 1 103 THR HG23 H -15.860 -62.585 -31.745 1.00 . A A .  99 THR HG23 1 1 
        8 13301 1 1 103 THR N    N -17.019 -58.906 -30.790 1.00 . A A .  99 THR N    1 1 
        8 13302 1 1 103 THR O    O -18.303 -60.127 -33.050 1.00 . A A .  99 THR O    1 1 
        8 13303 1 1 103 THR OG1  O -17.064 -61.013 -29.112 1.00 . A A .  99 THR OG1  1 1 
        8 13304 1 1 104 LYS C    C -16.111 -62.295 -35.587 1.00 . A A . 100 LYS C    1 1 
        8 13305 1 1 104 LYS CA   C -16.603 -60.943 -35.082 1.00 . A A . 100 LYS CA   1 1 
        8 13306 1 1 104 LYS CB   C -16.024 -59.822 -35.947 1.00 . A A . 100 LYS CB   1 1 
        8 13307 1 1 104 LYS CD   C -18.019 -59.094 -37.291 1.00 . A A . 100 LYS CD   1 1 
        8 13308 1 1 104 LYS CE   C -18.749 -59.250 -38.616 1.00 . A A . 100 LYS CE   1 1 
        8 13309 1 1 104 LYS CG   C -16.644 -59.740 -37.332 1.00 . A A . 100 LYS CG   1 1 
        8 13310 1 1 104 LYS H    H -15.308 -60.907 -33.407 1.00 . A A . 100 LYS H    1 1 
        8 13311 1 1 104 LYS HA   H -17.680 -60.918 -35.147 1.00 . A A . 100 LYS HA   1 1 
        8 13312 1 1 104 LYS HB2  H -16.186 -58.877 -35.448 1.00 . A A . 100 LYS HB2  1 1 
        8 13313 1 1 104 LYS HB3  H -14.962 -59.981 -36.060 1.00 . A A . 100 LYS HB3  1 1 
        8 13314 1 1 104 LYS HD2  H -18.604 -59.560 -36.513 1.00 . A A . 100 LYS HD2  1 1 
        8 13315 1 1 104 LYS HD3  H -17.904 -58.040 -37.075 1.00 . A A . 100 LYS HD3  1 1 
        8 13316 1 1 104 LYS HE2  H -18.489 -60.207 -39.044 1.00 . A A . 100 LYS HE2  1 1 
        8 13317 1 1 104 LYS HE3  H -19.811 -59.213 -38.433 1.00 . A A . 100 LYS HE3  1 1 
        8 13318 1 1 104 LYS HG2  H -16.001 -59.154 -37.971 1.00 . A A . 100 LYS HG2  1 1 
        8 13319 1 1 104 LYS HG3  H -16.738 -60.740 -37.733 1.00 . A A . 100 LYS HG3  1 1 
        8 13320 1 1 104 LYS HZ1  H -19.215 -57.909 -40.147 1.00 . A A . 100 LYS HZ1  1 1 
        8 13321 1 1 104 LYS HZ2  H -17.635 -58.507 -40.220 1.00 . A A . 100 LYS HZ2  1 1 
        8 13322 1 1 104 LYS HZ3  H -18.044 -57.336 -39.068 1.00 . A A . 100 LYS HZ3  1 1 
        8 13323 1 1 104 LYS N    N -16.234 -60.744 -33.685 1.00 . A A . 100 LYS N    1 1 
        8 13324 1 1 104 LYS NZ   N -18.385 -58.175 -39.580 1.00 . A A . 100 LYS NZ   1 1 
        8 13325 1 1 104 LYS O    O -15.198 -62.382 -36.410 1.00 . A A . 100 LYS O    1 1 
        8 13326 1 1 105 PRO C    C -16.767 -65.061 -36.912 1.00 . A A . 101 PRO C    1 1 
        8 13327 1 1 105 PRO CA   C -16.368 -64.743 -35.475 1.00 . A A . 101 PRO CA   1 1 
        8 13328 1 1 105 PRO CB   C -17.163 -65.610 -34.495 1.00 . A A . 101 PRO CB   1 1 
        8 13329 1 1 105 PRO CD   C -17.821 -63.346 -34.102 1.00 . A A . 101 PRO CD   1 1 
        8 13330 1 1 105 PRO CG   C -18.321 -64.764 -34.094 1.00 . A A . 101 PRO CG   1 1 
        8 13331 1 1 105 PRO HA   H -15.311 -64.928 -35.346 1.00 . A A . 101 PRO HA   1 1 
        8 13332 1 1 105 PRO HB2  H -17.486 -66.515 -34.991 1.00 . A A . 101 PRO HB2  1 1 
        8 13333 1 1 105 PRO HB3  H -16.543 -65.859 -33.647 1.00 . A A . 101 PRO HB3  1 1 
        8 13334 1 1 105 PRO HD2  H -18.604 -62.672 -34.415 1.00 . A A . 101 PRO HD2  1 1 
        8 13335 1 1 105 PRO HD3  H -17.453 -63.071 -33.124 1.00 . A A . 101 PRO HD3  1 1 
        8 13336 1 1 105 PRO HG2  H -19.125 -64.882 -34.804 1.00 . A A . 101 PRO HG2  1 1 
        8 13337 1 1 105 PRO HG3  H -18.651 -65.040 -33.103 1.00 . A A . 101 PRO HG3  1 1 
        8 13338 1 1 105 PRO N    N -16.726 -63.376 -35.086 1.00 . A A . 101 PRO N    1 1 
        8 13339 1 1 105 PRO O    O -17.705 -64.472 -37.450 1.00 . A A . 101 PRO O    1 1 
        8 13340 1 1 106 ARG C    C -17.335 -67.539 -38.944 1.00 . A A . 102 ARG C    1 1 
        8 13341 1 1 106 ARG CA   C -16.331 -66.391 -38.903 1.00 . A A . 102 ARG CA   1 1 
        8 13342 1 1 106 ARG CB   C -15.038 -66.803 -39.610 1.00 . A A . 102 ARG CB   1 1 
        8 13343 1 1 106 ARG CD   C -13.007 -68.269 -39.416 1.00 . A A . 102 ARG CD   1 1 
        8 13344 1 1 106 ARG CG   C -14.502 -68.152 -39.162 1.00 . A A . 102 ARG CG   1 1 
        8 13345 1 1 106 ARG CZ   C -12.553 -70.658 -39.061 1.00 . A A . 102 ARG CZ   1 1 
        8 13346 1 1 106 ARG H    H -15.316 -66.429 -37.045 1.00 . A A . 102 ARG H    1 1 
        8 13347 1 1 106 ARG HA   H -16.755 -65.539 -39.413 1.00 . A A . 102 ARG HA   1 1 
        8 13348 1 1 106 ARG HB2  H -15.223 -66.848 -40.673 1.00 . A A . 102 ARG HB2  1 1 
        8 13349 1 1 106 ARG HB3  H -14.283 -66.057 -39.417 1.00 . A A . 102 ARG HB3  1 1 
        8 13350 1 1 106 ARG HD2  H -12.844 -68.410 -40.473 1.00 . A A . 102 ARG HD2  1 1 
        8 13351 1 1 106 ARG HD3  H -12.529 -67.355 -39.097 1.00 . A A . 102 ARG HD3  1 1 
        8 13352 1 1 106 ARG HE   H -11.889 -69.187 -37.890 1.00 . A A . 102 ARG HE   1 1 
        8 13353 1 1 106 ARG HG2  H -14.686 -68.269 -38.104 1.00 . A A . 102 ARG HG2  1 1 
        8 13354 1 1 106 ARG HG3  H -15.012 -68.932 -39.707 1.00 . A A . 102 ARG HG3  1 1 
        8 13355 1 1 106 ARG HH11 H -13.689 -70.239 -40.679 1.00 . A A . 102 ARG HH11 1 1 
        8 13356 1 1 106 ARG HH12 H -13.362 -71.920 -40.418 1.00 . A A . 102 ARG HH12 1 1 
        8 13357 1 1 106 ARG HH21 H -11.451 -71.397 -37.536 1.00 . A A . 102 ARG HH21 1 1 
        8 13358 1 1 106 ARG HH22 H -12.089 -72.579 -38.629 1.00 . A A . 102 ARG HH22 1 1 
        8 13359 1 1 106 ARG N    N -16.051 -65.996 -37.527 1.00 . A A . 102 ARG N    1 1 
        8 13360 1 1 106 ARG NE   N -12.414 -69.390 -38.691 1.00 . A A . 102 ARG NE   1 1 
        8 13361 1 1 106 ARG NH1  N -13.259 -70.965 -40.140 1.00 . A A . 102 ARG NH1  1 1 
        8 13362 1 1 106 ARG NH2  N -11.985 -71.624 -38.350 1.00 . A A . 102 ARG NH2  1 1 
        8 13363 1 1 106 ARG O    O -17.405 -68.349 -38.020 1.00 . A A . 102 ARG O    1 1 
        8 13364 1 1 107 ASP C    C -18.895 -69.407 -41.495 1.00 . A A . 103 ASP C    1 1 
        8 13365 1 1 107 ASP CA   C -19.108 -68.652 -40.186 1.00 . A A . 103 ASP CA   1 1 
        8 13366 1 1 107 ASP CB   C -20.515 -68.056 -40.150 1.00 . A A . 103 ASP CB   1 1 
        8 13367 1 1 107 ASP CG   C -20.908 -67.417 -41.468 1.00 . A A . 103 ASP CG   1 1 
        8 13368 1 1 107 ASP H    H -18.004 -66.928 -40.726 1.00 . A A . 103 ASP H    1 1 
        8 13369 1 1 107 ASP HA   H -18.999 -69.345 -39.364 1.00 . A A . 103 ASP HA   1 1 
        8 13370 1 1 107 ASP HB2  H -21.225 -68.837 -39.924 1.00 . A A . 103 ASP HB2  1 1 
        8 13371 1 1 107 ASP HB3  H -20.559 -67.301 -39.378 1.00 . A A . 103 ASP HB3  1 1 
        8 13372 1 1 107 ASP N    N -18.108 -67.603 -40.023 1.00 . A A . 103 ASP N    1 1 
        8 13373 1 1 107 ASP O    O -18.162 -68.951 -42.372 1.00 . A A . 103 ASP O    1 1 
        8 13374 1 1 107 ASP OD1  O -20.034 -66.800 -42.112 1.00 . A A . 103 ASP OD1  1 1 
        8 13375 1 1 107 ASP OD2  O -22.089 -67.536 -41.855 1.00 . A A . 103 ASP OD2  1 1 
        8 13376 1 1 108 MET C    C -20.568 -71.095 -43.786 1.00 . A A . 104 MET C    1 1 
        8 13377 1 1 108 MET CA   C -19.421 -71.379 -42.820 1.00 . A A . 104 MET CA   1 1 
        8 13378 1 1 108 MET CB   C -19.404 -72.863 -42.453 1.00 . A A . 104 MET CB   1 1 
        8 13379 1 1 108 MET CE   C -20.036 -76.029 -45.064 1.00 . A A . 104 MET CE   1 1 
        8 13380 1 1 108 MET CG   C -19.234 -73.784 -43.651 1.00 . A A . 104 MET CG   1 1 
        8 13381 1 1 108 MET H    H -20.110 -70.872 -40.883 1.00 . A A . 104 MET H    1 1 
        8 13382 1 1 108 MET HA   H -18.489 -71.125 -43.302 1.00 . A A . 104 MET HA   1 1 
        8 13383 1 1 108 MET HB2  H -18.588 -73.044 -41.770 1.00 . A A . 104 MET HB2  1 1 
        8 13384 1 1 108 MET HB3  H -20.334 -73.113 -41.964 1.00 . A A . 104 MET HB3  1 1 
        8 13385 1 1 108 MET HE1  H -19.424 -75.411 -45.703 1.00 . A A . 104 MET HE1  1 1 
        8 13386 1 1 108 MET HE2  H -19.674 -77.046 -45.092 1.00 . A A . 104 MET HE2  1 1 
        8 13387 1 1 108 MET HE3  H -21.060 -76.000 -45.409 1.00 . A A . 104 MET HE3  1 1 
        8 13388 1 1 108 MET HG2  H -19.712 -73.330 -44.508 1.00 . A A . 104 MET HG2  1 1 
        8 13389 1 1 108 MET HG3  H -18.179 -73.900 -43.851 1.00 . A A . 104 MET HG3  1 1 
        8 13390 1 1 108 MET N    N -19.540 -70.561 -41.618 1.00 . A A . 104 MET N    1 1 
        8 13391 1 1 108 MET O    O -21.688 -70.799 -43.366 1.00 . A A . 104 MET O    1 1 
        8 13392 1 1 108 MET SD   S -19.957 -75.414 -43.383 1.00 . A A . 104 MET SD   1 1 
        9 13393 1 1   5 MET C    C  -5.324  -8.245  -3.690 1.00 . A A .   1 MET C    1 1 
        9 13394 1 1   5 MET CA   C  -5.191  -8.867  -2.304 1.00 . A A .   1 MET CA   1 1 
        9 13395 1 1   5 MET CB   C  -4.436  -7.914  -1.375 1.00 . A A .   1 MET CB   1 1 
        9 13396 1 1   5 MET CE   C  -5.351 -10.629   0.835 1.00 . A A .   1 MET CE   1 1 
        9 13397 1 1   5 MET CG   C  -4.876  -8.006   0.077 1.00 . A A .   1 MET CG   1 1 
        9 13398 1 1   5 MET H    H  -3.693 -10.232  -2.916 1.00 . A A .   1 MET H    1 1 
        9 13399 1 1   5 MET HA   H  -6.178  -9.039  -1.903 1.00 . A A .   1 MET HA   1 1 
        9 13400 1 1   5 MET HB2  H  -3.382  -8.141  -1.424 1.00 . A A .   1 MET HB2  1 1 
        9 13401 1 1   5 MET HB3  H  -4.595  -6.900  -1.712 1.00 . A A .   1 MET HB3  1 1 
        9 13402 1 1   5 MET HE1  H  -6.308 -10.163   0.654 1.00 . A A .   1 MET HE1  1 1 
        9 13403 1 1   5 MET HE2  H  -5.115 -11.296   0.019 1.00 . A A .   1 MET HE2  1 1 
        9 13404 1 1   5 MET HE3  H  -5.391 -11.188   1.759 1.00 . A A .   1 MET HE3  1 1 
        9 13405 1 1   5 MET HG2  H  -4.625  -7.082   0.575 1.00 . A A .   1 MET HG2  1 1 
        9 13406 1 1   5 MET HG3  H  -5.946  -8.149   0.107 1.00 . A A .   1 MET HG3  1 1 
        9 13407 1 1   5 MET N    N  -4.506 -10.153  -2.374 1.00 . A A .   1 MET N    1 1 
        9 13408 1 1   5 MET O    O  -4.383  -8.269  -4.483 1.00 . A A .   1 MET O    1 1 
        9 13409 1 1   5 MET SD   S  -4.085  -9.367   0.957 1.00 . A A .   1 MET SD   1 1 
        9 13410 1 1   6 GLN C    C  -7.977  -6.155  -5.198 1.00 . A A .   2 GLN C    1 1 
        9 13411 1 1   6 GLN CA   C  -6.752  -7.061  -5.266 1.00 . A A .   2 GLN CA   1 1 
        9 13412 1 1   6 GLN CB   C  -6.951  -8.128  -6.344 1.00 . A A .   2 GLN CB   1 1 
        9 13413 1 1   6 GLN CD   C  -6.786  -8.508  -8.837 1.00 . A A .   2 GLN CD   1 1 
        9 13414 1 1   6 GLN CG   C  -7.191  -7.554  -7.731 1.00 . A A .   2 GLN CG   1 1 
        9 13415 1 1   6 GLN H    H  -7.207  -7.701  -3.301 1.00 . A A .   2 GLN H    1 1 
        9 13416 1 1   6 GLN HA   H  -5.890  -6.463  -5.519 1.00 . A A .   2 GLN HA   1 1 
        9 13417 1 1   6 GLN HB2  H  -6.070  -8.751  -6.384 1.00 . A A .   2 GLN HB2  1 1 
        9 13418 1 1   6 GLN HB3  H  -7.801  -8.738  -6.078 1.00 . A A .   2 GLN HB3  1 1 
        9 13419 1 1   6 GLN HE21 H  -4.961  -7.721  -8.881 1.00 . A A .   2 GLN HE21 1 1 
        9 13420 1 1   6 GLN HE22 H  -5.253  -9.006  -9.998 1.00 . A A .   2 GLN HE22 1 1 
        9 13421 1 1   6 GLN HG2  H  -8.242  -7.330  -7.837 1.00 . A A .   2 GLN HG2  1 1 
        9 13422 1 1   6 GLN HG3  H  -6.619  -6.643  -7.834 1.00 . A A .   2 GLN HG3  1 1 
        9 13423 1 1   6 GLN N    N  -6.497  -7.689  -3.975 1.00 . A A .   2 GLN N    1 1 
        9 13424 1 1   6 GLN NE2  N  -5.541  -8.401  -9.285 1.00 . A A .   2 GLN NE2  1 1 
        9 13425 1 1   6 GLN O    O  -9.034  -6.561  -4.716 1.00 . A A .   2 GLN O    1 1 
        9 13426 1 1   6 GLN OE1  O  -7.584  -9.334  -9.283 1.00 . A A .   2 GLN OE1  1 1 
        9 13427 1 1   7 GLU C    C  -8.580  -2.749  -6.537 1.00 . A A .   3 GLU C    1 1 
        9 13428 1 1   7 GLU CA   C  -8.920  -3.964  -5.678 1.00 . A A .   3 GLU CA   1 1 
        9 13429 1 1   7 GLU CB   C  -9.230  -3.520  -4.247 1.00 . A A .   3 GLU CB   1 1 
        9 13430 1 1   7 GLU CD   C -10.742  -2.183  -2.728 1.00 . A A .   3 GLU CD   1 1 
        9 13431 1 1   7 GLU CG   C -10.331  -2.477  -4.158 1.00 . A A .   3 GLU CG   1 1 
        9 13432 1 1   7 GLU H    H  -6.958  -4.663  -6.056 1.00 . A A .   3 GLU H    1 1 
        9 13433 1 1   7 GLU HA   H  -9.792  -4.449  -6.091 1.00 . A A .   3 GLU HA   1 1 
        9 13434 1 1   7 GLU HB2  H  -9.533  -4.384  -3.674 1.00 . A A .   3 GLU HB2  1 1 
        9 13435 1 1   7 GLU HB3  H  -8.334  -3.106  -3.810 1.00 . A A .   3 GLU HB3  1 1 
        9 13436 1 1   7 GLU HG2  H  -9.979  -1.562  -4.610 1.00 . A A .   3 GLU HG2  1 1 
        9 13437 1 1   7 GLU HG3  H -11.194  -2.835  -4.699 1.00 . A A .   3 GLU HG3  1 1 
        9 13438 1 1   7 GLU N    N  -7.825  -4.927  -5.685 1.00 . A A .   3 GLU N    1 1 
        9 13439 1 1   7 GLU O    O  -7.572  -2.080  -6.312 1.00 . A A .   3 GLU O    1 1 
        9 13440 1 1   7 GLU OE1  O  -9.903  -2.357  -1.821 1.00 . A A .   3 GLU OE1  1 1 
        9 13441 1 1   7 GLU OE2  O -11.905  -1.780  -2.518 1.00 . A A .   3 GLU OE2  1 1 
        9 13442 1 1   8 GLN C    C -10.441  -0.425  -8.433 1.00 . A A .   4 GLN C    1 1 
        9 13443 1 1   8 GLN CA   C  -9.220  -1.337  -8.413 1.00 . A A .   4 GLN CA   1 1 
        9 13444 1 1   8 GLN CB   C  -8.911  -1.826  -9.829 1.00 . A A .   4 GLN CB   1 1 
        9 13445 1 1   8 GLN CD   C  -6.456  -1.248  -9.681 1.00 . A A .   4 GLN CD   1 1 
        9 13446 1 1   8 GLN CG   C  -7.481  -2.315 -10.006 1.00 . A A .   4 GLN CG   1 1 
        9 13447 1 1   8 GLN H    H -10.216  -3.041  -7.649 1.00 . A A .   4 GLN H    1 1 
        9 13448 1 1   8 GLN HA   H  -8.374  -0.777  -8.043 1.00 . A A .   4 GLN HA   1 1 
        9 13449 1 1   8 GLN HB2  H  -9.579  -2.639 -10.070 1.00 . A A .   4 GLN HB2  1 1 
        9 13450 1 1   8 GLN HB3  H  -9.078  -1.016 -10.522 1.00 . A A .   4 GLN HB3  1 1 
        9 13451 1 1   8 GLN HE21 H  -6.105  -2.089  -7.913 1.00 . A A .   4 GLN HE21 1 1 
        9 13452 1 1   8 GLN HE22 H  -5.188  -0.668  -8.263 1.00 . A A .   4 GLN HE22 1 1 
        9 13453 1 1   8 GLN HG2  H  -7.320  -3.159  -9.353 1.00 . A A .   4 GLN HG2  1 1 
        9 13454 1 1   8 GLN HG3  H  -7.345  -2.624 -11.032 1.00 . A A .   4 GLN HG3  1 1 
        9 13455 1 1   8 GLN N    N  -9.431  -2.471  -7.521 1.00 . A A .   4 GLN N    1 1 
        9 13456 1 1   8 GLN NE2  N  -5.856  -1.344  -8.499 1.00 . A A .   4 GLN NE2  1 1 
        9 13457 1 1   8 GLN O    O -11.459  -0.719  -7.804 1.00 . A A .   4 GLN O    1 1 
        9 13458 1 1   8 GLN OE1  O  -6.205  -0.347 -10.481 1.00 . A A .   4 GLN OE1  1 1 
        9 13459 1 1   9 VAL C    C -11.673   2.046 -10.711 1.00 . A A .   5 VAL C    1 1 
        9 13460 1 1   9 VAL CA   C -11.433   1.639  -9.261 1.00 . A A .   5 VAL CA   1 1 
        9 13461 1 1   9 VAL CB   C -11.157   2.901  -8.423 1.00 . A A .   5 VAL CB   1 1 
        9 13462 1 1   9 VAL CG1  C -11.020   2.546  -6.951 1.00 . A A .   5 VAL CG1  1 1 
        9 13463 1 1   9 VAL CG2  C  -9.909   3.612  -8.927 1.00 . A A .   5 VAL CG2  1 1 
        9 13464 1 1   9 VAL H    H  -9.500   0.862  -9.638 1.00 . A A .   5 VAL H    1 1 
        9 13465 1 1   9 VAL HA   H -12.324   1.165  -8.878 1.00 . A A .   5 VAL HA   1 1 
        9 13466 1 1   9 VAL HB   H -11.996   3.572  -8.533 1.00 . A A .   5 VAL HB   1 1 
        9 13467 1 1   9 VAL HG11 H -11.514   1.604  -6.761 1.00 . A A .   5 VAL HG11 1 1 
        9 13468 1 1   9 VAL HG12 H  -9.975   2.464  -6.695 1.00 . A A .   5 VAL HG12 1 1 
        9 13469 1 1   9 VAL HG13 H -11.479   3.318  -6.351 1.00 . A A .   5 VAL HG13 1 1 
        9 13470 1 1   9 VAL HG21 H  -9.171   3.644  -8.138 1.00 . A A .   5 VAL HG21 1 1 
        9 13471 1 1   9 VAL HG22 H  -9.507   3.077  -9.775 1.00 . A A .   5 VAL HG22 1 1 
        9 13472 1 1   9 VAL HG23 H -10.163   4.619  -9.223 1.00 . A A .   5 VAL HG23 1 1 
        9 13473 1 1   9 VAL N    N -10.335   0.683  -9.159 1.00 . A A .   5 VAL N    1 1 
        9 13474 1 1   9 VAL O    O -12.181   3.133 -10.985 1.00 . A A .   5 VAL O    1 1 
        9 13475 1 1  10 SER C    C -12.652   0.641 -13.622 1.00 . A A .   6 SER C    1 1 
        9 13476 1 1  10 SER CA   C -11.477   1.435 -13.058 1.00 . A A .   6 SER CA   1 1 
        9 13477 1 1  10 SER CB   C -10.199   1.087 -13.823 1.00 . A A .   6 SER CB   1 1 
        9 13478 1 1  10 SER H    H -10.905   0.315 -11.354 1.00 . A A .   6 SER H    1 1 
        9 13479 1 1  10 SER HA   H -11.681   2.489 -13.174 1.00 . A A .   6 SER HA   1 1 
        9 13480 1 1  10 SER HB2  H  -9.825   0.134 -13.482 1.00 . A A .   6 SER HB2  1 1 
        9 13481 1 1  10 SER HB3  H -10.419   1.030 -14.880 1.00 . A A .   6 SER HB3  1 1 
        9 13482 1 1  10 SER HG   H  -9.001   2.505 -14.452 1.00 . A A .   6 SER HG   1 1 
        9 13483 1 1  10 SER N    N -11.304   1.165 -11.636 1.00 . A A .   6 SER N    1 1 
        9 13484 1 1  10 SER O    O -13.680   1.209 -13.987 1.00 . A A .   6 SER O    1 1 
        9 13485 1 1  10 SER OG   O  -9.198   2.071 -13.618 1.00 . A A .   6 SER OG   1 1 
        9 13486 1 1  11 ASN C    C -13.964  -2.570 -13.161 1.00 . A A .   7 ASN C    1 1 
        9 13487 1 1  11 ASN CA   C -13.536  -1.549 -14.211 1.00 . A A .   7 ASN CA   1 1 
        9 13488 1 1  11 ASN CB   C -13.049  -2.269 -15.471 1.00 . A A .   7 ASN CB   1 1 
        9 13489 1 1  11 ASN CG   C -13.233  -1.431 -16.722 1.00 . A A .   7 ASN CG   1 1 
        9 13490 1 1  11 ASN H    H -11.647  -1.071 -13.385 1.00 . A A .   7 ASN H    1 1 
        9 13491 1 1  11 ASN HA   H -14.385  -0.934 -14.465 1.00 . A A .   7 ASN HA   1 1 
        9 13492 1 1  11 ASN HB2  H -11.999  -2.497 -15.364 1.00 . A A .   7 ASN HB2  1 1 
        9 13493 1 1  11 ASN HB3  H -13.603  -3.187 -15.590 1.00 . A A .   7 ASN HB3  1 1 
        9 13494 1 1  11 ASN HD21 H -11.269  -1.142 -16.845 1.00 . A A .   7 ASN HD21 1 1 
        9 13495 1 1  11 ASN HD22 H -12.218  -0.394 -18.081 1.00 . A A .   7 ASN HD22 1 1 
        9 13496 1 1  11 ASN N    N -12.490  -0.676 -13.690 1.00 . A A .   7 ASN N    1 1 
        9 13497 1 1  11 ASN ND2  N -12.128  -0.940 -17.271 1.00 . A A .   7 ASN ND2  1 1 
        9 13498 1 1  11 ASN O    O -13.165  -2.984 -12.320 1.00 . A A .   7 ASN O    1 1 
        9 13499 1 1  11 ASN OD1  O -14.354  -1.228 -17.189 1.00 . A A .   7 ASN OD1  1 1 
        9 13500 1 1  12 VAL C    C -15.167  -5.331 -12.514 1.00 . A A .   8 VAL C    1 1 
        9 13501 1 1  12 VAL CA   C -15.763  -3.949 -12.274 1.00 . A A .   8 VAL CA   1 1 
        9 13502 1 1  12 VAL CB   C -17.298  -4.041 -12.370 1.00 . A A .   8 VAL CB   1 1 
        9 13503 1 1  12 VAL CG1  C -17.943  -2.767 -11.844 1.00 . A A .   8 VAL CG1  1 1 
        9 13504 1 1  12 VAL CG2  C -17.726  -4.312 -13.804 1.00 . A A .   8 VAL CG2  1 1 
        9 13505 1 1  12 VAL H    H -15.817  -2.609 -13.912 1.00 . A A .   8 VAL H    1 1 
        9 13506 1 1  12 VAL HA   H -15.505  -3.624 -11.276 1.00 . A A .   8 VAL HA   1 1 
        9 13507 1 1  12 VAL HB   H -17.628  -4.864 -11.755 1.00 . A A .   8 VAL HB   1 1 
        9 13508 1 1  12 VAL HG11 H -17.756  -2.680 -10.784 1.00 . A A .   8 VAL HG11 1 1 
        9 13509 1 1  12 VAL HG12 H -17.523  -1.912 -12.355 1.00 . A A .   8 VAL HG12 1 1 
        9 13510 1 1  12 VAL HG13 H -19.008  -2.804 -12.019 1.00 . A A .   8 VAL HG13 1 1 
        9 13511 1 1  12 VAL HG21 H -17.137  -5.122 -14.208 1.00 . A A .   8 VAL HG21 1 1 
        9 13512 1 1  12 VAL HG22 H -18.772  -4.583 -13.822 1.00 . A A .   8 VAL HG22 1 1 
        9 13513 1 1  12 VAL HG23 H -17.576  -3.424 -14.399 1.00 . A A .   8 VAL HG23 1 1 
        9 13514 1 1  12 VAL N    N -15.229  -2.974 -13.218 1.00 . A A .   8 VAL N    1 1 
        9 13515 1 1  12 VAL O    O -14.455  -5.549 -13.495 1.00 . A A .   8 VAL O    1 1 
        9 13516 1 1  13 ARG C    C -16.096  -8.636 -11.677 1.00 . A A .   9 ARG C    1 1 
        9 13517 1 1  13 ARG CA   C -14.955  -7.624 -11.727 1.00 . A A .   9 ARG CA   1 1 
        9 13518 1 1  13 ARG CB   C -13.954  -7.913 -10.608 1.00 . A A .   9 ARG CB   1 1 
        9 13519 1 1  13 ARG CD   C -12.228  -6.773  -9.181 1.00 . A A .   9 ARG CD   1 1 
        9 13520 1 1  13 ARG CG   C -12.770  -6.960 -10.589 1.00 . A A .   9 ARG CG   1 1 
        9 13521 1 1  13 ARG CZ   C -12.749  -5.440  -7.181 1.00 . A A .   9 ARG CZ   1 1 
        9 13522 1 1  13 ARG H    H -16.036  -6.028 -10.854 1.00 . A A .   9 ARG H    1 1 
        9 13523 1 1  13 ARG HA   H -14.454  -7.713 -12.679 1.00 . A A .   9 ARG HA   1 1 
        9 13524 1 1  13 ARG HB2  H -14.462  -7.839  -9.658 1.00 . A A .   9 ARG HB2  1 1 
        9 13525 1 1  13 ARG HB3  H -13.577  -8.917 -10.728 1.00 . A A .   9 ARG HB3  1 1 
        9 13526 1 1  13 ARG HD2  H -12.384  -7.685  -8.625 1.00 . A A .   9 ARG HD2  1 1 
        9 13527 1 1  13 ARG HD3  H -11.170  -6.565  -9.241 1.00 . A A .   9 ARG HD3  1 1 
        9 13528 1 1  13 ARG HE   H -13.462  -5.080  -9.009 1.00 . A A .   9 ARG HE   1 1 
        9 13529 1 1  13 ARG HG2  H -11.986  -7.362 -11.214 1.00 . A A .   9 ARG HG2  1 1 
        9 13530 1 1  13 ARG HG3  H -13.085  -6.002 -10.975 1.00 . A A .   9 ARG HG3  1 1 
        9 13531 1 1  13 ARG HH11 H -11.499  -6.994  -6.865 1.00 . A A .   9 ARG HH11 1 1 
        9 13532 1 1  13 ARG HH12 H -11.875  -6.046  -5.464 1.00 . A A .   9 ARG HH12 1 1 
        9 13533 1 1  13 ARG HH21 H -13.964  -3.824  -7.173 1.00 . A A .   9 ARG HH21 1 1 
        9 13534 1 1  13 ARG HH22 H -13.277  -4.244  -5.639 1.00 . A A .   9 ARG HH22 1 1 
        9 13535 1 1  13 ARG N    N -15.463  -6.262 -11.613 1.00 . A A .   9 ARG N    1 1 
        9 13536 1 1  13 ARG NE   N -12.888  -5.673  -8.482 1.00 . A A .   9 ARG NE   1 1 
        9 13537 1 1  13 ARG NH1  N -11.978  -6.225  -6.442 1.00 . A A .   9 ARG NH1  1 1 
        9 13538 1 1  13 ARG NH2  N -13.382  -4.418  -6.618 1.00 . A A .   9 ARG NH2  1 1 
        9 13539 1 1  13 ARG O    O -17.094  -8.427 -10.986 1.00 . A A .   9 ARG O    1 1 
        9 13540 1 1  14 ALA C    C -16.523 -11.995 -11.648 1.00 . A A .  10 ALA C    1 1 
        9 13541 1 1  14 ALA CA   C -16.960 -10.775 -12.452 1.00 . A A .  10 ALA CA   1 1 
        9 13542 1 1  14 ALA CB   C -17.258 -11.168 -13.890 1.00 . A A .  10 ALA CB   1 1 
        9 13543 1 1  14 ALA H    H -15.126  -9.839 -12.944 1.00 . A A .  10 ALA H    1 1 
        9 13544 1 1  14 ALA HA   H -17.865 -10.376 -12.019 1.00 . A A .  10 ALA HA   1 1 
        9 13545 1 1  14 ALA HB1  H -17.215 -12.244 -13.985 1.00 . A A .  10 ALA HB1  1 1 
        9 13546 1 1  14 ALA HB2  H -18.244 -10.822 -14.161 1.00 . A A .  10 ALA HB2  1 1 
        9 13547 1 1  14 ALA HB3  H -16.527 -10.720 -14.545 1.00 . A A .  10 ALA HB3  1 1 
        9 13548 1 1  14 ALA N    N -15.943  -9.731 -12.414 1.00 . A A .  10 ALA N    1 1 
        9 13549 1 1  14 ALA O    O -15.499 -12.610 -11.941 1.00 . A A .  10 ALA O    1 1 
        9 13550 1 1  15 ARG C    C -17.826 -14.700 -10.192 1.00 . A A .  11 ARG C    1 1 
        9 13551 1 1  15 ARG CA   C -17.000 -13.484  -9.783 1.00 . A A .  11 ARG CA   1 1 
        9 13552 1 1  15 ARG CB   C -17.265 -13.144  -8.315 1.00 . A A .  11 ARG CB   1 1 
        9 13553 1 1  15 ARG CD   C -16.720 -11.696  -6.335 1.00 . A A .  11 ARG CD   1 1 
        9 13554 1 1  15 ARG CG   C -16.367 -12.045  -7.771 1.00 . A A .  11 ARG CG   1 1 
        9 13555 1 1  15 ARG CZ   C -14.786 -10.455  -5.460 1.00 . A A .  11 ARG CZ   1 1 
        9 13556 1 1  15 ARG H    H -18.110 -11.808 -10.445 1.00 . A A .  11 ARG H    1 1 
        9 13557 1 1  15 ARG HA   H -15.953 -13.717  -9.905 1.00 . A A .  11 ARG HA   1 1 
        9 13558 1 1  15 ARG HB2  H -18.291 -12.824  -8.212 1.00 . A A .  11 ARG HB2  1 1 
        9 13559 1 1  15 ARG HB3  H -17.112 -14.032  -7.719 1.00 . A A .  11 ARG HB3  1 1 
        9 13560 1 1  15 ARG HD2  H -17.788 -11.549  -6.266 1.00 . A A .  11 ARG HD2  1 1 
        9 13561 1 1  15 ARG HD3  H -16.429 -12.516  -5.696 1.00 . A A .  11 ARG HD3  1 1 
        9 13562 1 1  15 ARG HE   H -16.556  -9.646  -5.900 1.00 . A A .  11 ARG HE   1 1 
        9 13563 1 1  15 ARG HG2  H -15.341 -12.382  -7.806 1.00 . A A .  11 ARG HG2  1 1 
        9 13564 1 1  15 ARG HG3  H -16.480 -11.165  -8.385 1.00 . A A .  11 ARG HG3  1 1 
        9 13565 1 1  15 ARG HH11 H -14.478 -12.433  -5.725 1.00 . A A .  11 ARG HH11 1 1 
        9 13566 1 1  15 ARG HH12 H -13.123 -11.547  -5.108 1.00 . A A .  11 ARG HH12 1 1 
        9 13567 1 1  15 ARG HH21 H -14.778  -8.468  -5.089 1.00 . A A .  11 ARG HH21 1 1 
        9 13568 1 1  15 ARG HH22 H -13.296  -9.292  -4.747 1.00 . A A .  11 ARG HH22 1 1 
        9 13569 1 1  15 ARG N    N -17.307 -12.338 -10.631 1.00 . A A .  11 ARG N    1 1 
        9 13570 1 1  15 ARG NE   N -16.045 -10.482  -5.885 1.00 . A A .  11 ARG NE   1 1 
        9 13571 1 1  15 ARG NH1  N -14.070 -11.571  -5.428 1.00 . A A .  11 ARG NH1  1 1 
        9 13572 1 1  15 ARG NH2  N -14.242  -9.310  -5.067 1.00 . A A .  11 ARG NH2  1 1 
        9 13573 1 1  15 ARG O    O -19.014 -14.789  -9.881 1.00 . A A .  11 ARG O    1 1 
        9 13574 1 1  16 ILE C    C -17.633 -17.997 -10.370 1.00 . A A .  12 ILE C    1 1 
        9 13575 1 1  16 ILE CA   C -17.864 -16.845 -11.341 1.00 . A A .  12 ILE CA   1 1 
        9 13576 1 1  16 ILE CB   C -17.387 -17.266 -12.743 1.00 . A A .  12 ILE CB   1 1 
        9 13577 1 1  16 ILE CD1  C -16.824 -16.276 -15.020 1.00 . A A .  12 ILE CD1  1 1 
        9 13578 1 1  16 ILE CG1  C -17.636 -16.141 -13.750 1.00 . A A .  12 ILE CG1  1 1 
        9 13579 1 1  16 ILE CG2  C -18.092 -18.541 -13.181 1.00 . A A .  12 ILE CG2  1 1 
        9 13580 1 1  16 ILE H    H -16.242 -15.506 -11.106 1.00 . A A .  12 ILE H    1 1 
        9 13581 1 1  16 ILE HA   H -18.923 -16.635 -11.390 1.00 . A A .  12 ILE HA   1 1 
        9 13582 1 1  16 ILE HB   H -16.329 -17.468 -12.693 1.00 . A A .  12 ILE HB   1 1 
        9 13583 1 1  16 ILE HD11 H -17.089 -17.195 -15.520 1.00 . A A .  12 ILE HD11 1 1 
        9 13584 1 1  16 ILE HD12 H -17.030 -15.439 -15.669 1.00 . A A .  12 ILE HD12 1 1 
        9 13585 1 1  16 ILE HD13 H -15.772 -16.291 -14.773 1.00 . A A .  12 ILE HD13 1 1 
        9 13586 1 1  16 ILE HG12 H -18.679 -16.135 -14.024 1.00 . A A .  12 ILE HG12 1 1 
        9 13587 1 1  16 ILE HG13 H -17.382 -15.196 -13.292 1.00 . A A .  12 ILE HG13 1 1 
        9 13588 1 1  16 ILE HG21 H -19.153 -18.446 -13.003 1.00 . A A .  12 ILE HG21 1 1 
        9 13589 1 1  16 ILE HG22 H -17.918 -18.704 -14.233 1.00 . A A .  12 ILE HG22 1 1 
        9 13590 1 1  16 ILE HG23 H -17.706 -19.377 -12.618 1.00 . A A .  12 ILE HG23 1 1 
        9 13591 1 1  16 ILE N    N -17.188 -15.634 -10.890 1.00 . A A .  12 ILE N    1 1 
        9 13592 1 1  16 ILE O    O -16.530 -18.175  -9.852 1.00 . A A .  12 ILE O    1 1 
        9 13593 1 1  17 TYR C    C -19.420 -21.088  -9.732 1.00 . A A .  13 TYR C    1 1 
        9 13594 1 1  17 TYR CA   C -18.592 -19.915  -9.218 1.00 . A A .  13 TYR CA   1 1 
        9 13595 1 1  17 TYR CB   C -19.067 -19.514  -7.820 1.00 . A A .  13 TYR CB   1 1 
        9 13596 1 1  17 TYR CD1  C -18.048 -21.324  -6.385 1.00 . A A .  13 TYR CD1  1 1 
        9 13597 1 1  17 TYR CD2  C -20.424 -21.133  -6.437 1.00 . A A .  13 TYR CD2  1 1 
        9 13598 1 1  17 TYR CE1  C -18.149 -22.389  -5.511 1.00 . A A .  13 TYR CE1  1 1 
        9 13599 1 1  17 TYR CE2  C -20.533 -22.196  -5.562 1.00 . A A .  13 TYR CE2  1 1 
        9 13600 1 1  17 TYR CG   C -19.183 -20.678  -6.863 1.00 . A A .  13 TYR CG   1 1 
        9 13601 1 1  17 TYR CZ   C -19.393 -22.820  -5.101 1.00 . A A .  13 TYR CZ   1 1 
        9 13602 1 1  17 TYR H    H -19.533 -18.586 -10.571 1.00 . A A .  13 TYR H    1 1 
        9 13603 1 1  17 TYR HA   H -17.556 -20.216  -9.163 1.00 . A A .  13 TYR HA   1 1 
        9 13604 1 1  17 TYR HB2  H -18.369 -18.807  -7.399 1.00 . A A .  13 TYR HB2  1 1 
        9 13605 1 1  17 TYR HB3  H -20.039 -19.050  -7.898 1.00 . A A .  13 TYR HB3  1 1 
        9 13606 1 1  17 TYR HD1  H -17.075 -20.984  -6.707 1.00 . A A .  13 TYR HD1  1 1 
        9 13607 1 1  17 TYR HD2  H -21.315 -20.641  -6.801 1.00 . A A .  13 TYR HD2  1 1 
        9 13608 1 1  17 TYR HE1  H -17.256 -22.878  -5.150 1.00 . A A .  13 TYR HE1  1 1 
        9 13609 1 1  17 TYR HE2  H -21.508 -22.534  -5.242 1.00 . A A .  13 TYR HE2  1 1 
        9 13610 1 1  17 TYR HH   H -19.340 -23.576  -3.334 1.00 . A A .  13 TYR HH   1 1 
        9 13611 1 1  17 TYR N    N -18.680 -18.779 -10.128 1.00 . A A .  13 TYR N    1 1 
        9 13612 1 1  17 TYR O    O -20.464 -20.902 -10.358 1.00 . A A .  13 TYR O    1 1 
        9 13613 1 1  17 TYR OH   O -19.498 -23.881  -4.231 1.00 . A A .  13 TYR OH   1 1 
        9 13614 1 1  18 LYS C    C -20.269 -24.228  -8.704 1.00 . A A .  14 LYS C    1 1 
        9 13615 1 1  18 LYS CA   C -19.641 -23.508  -9.894 1.00 . A A .  14 LYS CA   1 1 
        9 13616 1 1  18 LYS CB   C -18.674 -24.446 -10.620 1.00 . A A .  14 LYS CB   1 1 
        9 13617 1 1  18 LYS CD   C -18.442 -26.538 -11.988 1.00 . A A .  14 LYS CD   1 1 
        9 13618 1 1  18 LYS CE   C -18.377 -27.608 -10.909 1.00 . A A .  14 LYS CE   1 1 
        9 13619 1 1  18 LYS CG   C -19.359 -25.396 -11.586 1.00 . A A .  14 LYS CG   1 1 
        9 13620 1 1  18 LYS H    H -18.108 -22.385  -8.959 1.00 . A A .  14 LYS H    1 1 
        9 13621 1 1  18 LYS HA   H -20.425 -23.214 -10.575 1.00 . A A .  14 LYS HA   1 1 
        9 13622 1 1  18 LYS HB2  H -17.964 -23.852 -11.173 1.00 . A A .  14 LYS HB2  1 1 
        9 13623 1 1  18 LYS HB3  H -18.143 -25.034  -9.884 1.00 . A A .  14 LYS HB3  1 1 
        9 13624 1 1  18 LYS HD2  H -18.814 -26.984 -12.899 1.00 . A A .  14 LYS HD2  1 1 
        9 13625 1 1  18 LYS HD3  H -17.448 -26.148 -12.157 1.00 . A A .  14 LYS HD3  1 1 
        9 13626 1 1  18 LYS HE2  H -17.426 -28.114 -10.978 1.00 . A A .  14 LYS HE2  1 1 
        9 13627 1 1  18 LYS HE3  H -18.463 -27.133  -9.943 1.00 . A A .  14 LYS HE3  1 1 
        9 13628 1 1  18 LYS HG2  H -20.239 -25.806 -11.111 1.00 . A A .  14 LYS HG2  1 1 
        9 13629 1 1  18 LYS HG3  H -19.647 -24.848 -12.471 1.00 . A A .  14 LYS HG3  1 1 
        9 13630 1 1  18 LYS HZ1  H -20.372 -28.202 -10.739 1.00 . A A .  14 LYS HZ1  1 1 
        9 13631 1 1  18 LYS HZ2  H -19.262 -29.451 -10.480 1.00 . A A .  14 LYS HZ2  1 1 
        9 13632 1 1  18 LYS HZ3  H -19.561 -28.897 -12.050 1.00 . A A .  14 LYS HZ3  1 1 
        9 13633 1 1  18 LYS N    N -18.947 -22.300  -9.462 1.00 . A A .  14 LYS N    1 1 
        9 13634 1 1  18 LYS NZ   N -19.470 -28.610 -11.055 1.00 . A A .  14 LYS NZ   1 1 
        9 13635 1 1  18 LYS O    O -19.657 -25.092  -8.078 1.00 . A A .  14 LYS O    1 1 
        9 13636 1 1  19 PRO C    C -22.644 -25.917  -7.547 1.00 . A A .  15 PRO C    1 1 
        9 13637 1 1  19 PRO CA   C -22.260 -24.467  -7.272 1.00 . A A .  15 PRO CA   1 1 
        9 13638 1 1  19 PRO CB   C -23.512 -23.594  -7.164 1.00 . A A .  15 PRO CB   1 1 
        9 13639 1 1  19 PRO CD   C -22.311 -22.843  -9.090 1.00 . A A .  15 PRO CD   1 1 
        9 13640 1 1  19 PRO CG   C -23.695 -23.024  -8.528 1.00 . A A .  15 PRO CG   1 1 
        9 13641 1 1  19 PRO HA   H -21.700 -24.413  -6.349 1.00 . A A .  15 PRO HA   1 1 
        9 13642 1 1  19 PRO HB2  H -24.355 -24.205  -6.874 1.00 . A A .  15 PRO HB2  1 1 
        9 13643 1 1  19 PRO HB3  H -23.352 -22.819  -6.430 1.00 . A A .  15 PRO HB3  1 1 
        9 13644 1 1  19 PRO HD2  H -22.311 -23.020 -10.156 1.00 . A A .  15 PRO HD2  1 1 
        9 13645 1 1  19 PRO HD3  H -21.942 -21.852  -8.870 1.00 . A A .  15 PRO HD3  1 1 
        9 13646 1 1  19 PRO HG2  H -24.262 -23.710  -9.140 1.00 . A A .  15 PRO HG2  1 1 
        9 13647 1 1  19 PRO HG3  H -24.200 -22.072  -8.463 1.00 . A A .  15 PRO HG3  1 1 
        9 13648 1 1  19 PRO N    N -21.521 -23.867  -8.386 1.00 . A A .  15 PRO N    1 1 
        9 13649 1 1  19 PRO O    O -22.637 -26.365  -8.693 1.00 . A A .  15 PRO O    1 1 
        9 13650 1 1  20 ALA C    C -24.873 -28.181  -6.823 1.00 . A A .  16 ALA C    1 1 
        9 13651 1 1  20 ALA CA   C -23.368 -28.046  -6.615 1.00 . A A .  16 ALA CA   1 1 
        9 13652 1 1  20 ALA CB   C -22.930 -28.831  -5.387 1.00 . A A .  16 ALA CB   1 1 
        9 13653 1 1  20 ALA H    H -22.964 -26.235  -5.599 1.00 . A A .  16 ALA H    1 1 
        9 13654 1 1  20 ALA HA   H -22.858 -28.458  -7.475 1.00 . A A .  16 ALA HA   1 1 
        9 13655 1 1  20 ALA HB1  H -23.656 -28.697  -4.598 1.00 . A A .  16 ALA HB1  1 1 
        9 13656 1 1  20 ALA HB2  H -22.857 -29.878  -5.636 1.00 . A A .  16 ALA HB2  1 1 
        9 13657 1 1  20 ALA HB3  H -21.968 -28.470  -5.055 1.00 . A A .  16 ALA HB3  1 1 
        9 13658 1 1  20 ALA N    N -22.979 -26.647  -6.488 1.00 . A A .  16 ALA N    1 1 
        9 13659 1 1  20 ALA O    O -25.626 -27.229  -6.614 1.00 . A A .  16 ALA O    1 1 
        9 13660 1 1  21 LYS C    C -27.484 -29.711  -6.153 1.00 . A A .  17 LYS C    1 1 
        9 13661 1 1  21 LYS CA   C -26.720 -29.627  -7.471 1.00 . A A .  17 LYS CA   1 1 
        9 13662 1 1  21 LYS CB   C -26.897 -30.927  -8.258 1.00 . A A .  17 LYS CB   1 1 
        9 13663 1 1  21 LYS CD   C -26.868 -33.434  -8.112 1.00 . A A .  17 LYS CD   1 1 
        9 13664 1 1  21 LYS CE   C -28.153 -33.805  -7.386 1.00 . A A .  17 LYS CE   1 1 
        9 13665 1 1  21 LYS CG   C -26.282 -32.139  -7.579 1.00 . A A .  17 LYS CG   1 1 
        9 13666 1 1  21 LYS H    H -24.656 -30.087  -7.384 1.00 . A A .  17 LYS H    1 1 
        9 13667 1 1  21 LYS HA   H -27.116 -28.807  -8.051 1.00 . A A .  17 LYS HA   1 1 
        9 13668 1 1  21 LYS HB2  H -27.952 -31.112  -8.393 1.00 . A A .  17 LYS HB2  1 1 
        9 13669 1 1  21 LYS HB3  H -26.435 -30.811  -9.229 1.00 . A A .  17 LYS HB3  1 1 
        9 13670 1 1  21 LYS HD2  H -27.085 -33.317  -9.164 1.00 . A A .  17 LYS HD2  1 1 
        9 13671 1 1  21 LYS HD3  H -26.148 -34.228  -7.978 1.00 . A A .  17 LYS HD3  1 1 
        9 13672 1 1  21 LYS HE2  H -27.905 -34.132  -6.388 1.00 . A A .  17 LYS HE2  1 1 
        9 13673 1 1  21 LYS HE3  H -28.785 -32.931  -7.332 1.00 . A A .  17 LYS HE3  1 1 
        9 13674 1 1  21 LYS HG2  H -25.217 -32.138  -7.758 1.00 . A A .  17 LYS HG2  1 1 
        9 13675 1 1  21 LYS HG3  H -26.471 -32.078  -6.517 1.00 . A A .  17 LYS HG3  1 1 
        9 13676 1 1  21 LYS HZ1  H -28.313 -35.759  -8.106 1.00 . A A .  17 LYS HZ1  1 1 
        9 13677 1 1  21 LYS HZ2  H -29.105 -34.611  -9.061 1.00 . A A .  17 LYS HZ2  1 1 
        9 13678 1 1  21 LYS HZ3  H -29.781 -35.097  -7.589 1.00 . A A .  17 LYS HZ3  1 1 
        9 13679 1 1  21 LYS N    N -25.305 -29.367  -7.235 1.00 . A A .  17 LYS N    1 1 
        9 13680 1 1  21 LYS NZ   N -28.890 -34.894  -8.084 1.00 . A A .  17 LYS NZ   1 1 
        9 13681 1 1  21 LYS O    O -26.895 -29.625  -5.076 1.00 . A A .  17 LYS O    1 1 
        9 13682 1 1  22 SER C    C -30.849 -30.873  -5.324 1.00 . A A .  18 SER C    1 1 
        9 13683 1 1  22 SER CA   C -29.644 -29.973  -5.063 1.00 . A A .  18 SER CA   1 1 
        9 13684 1 1  22 SER CB   C -30.116 -28.582  -4.636 1.00 . A A .  18 SER CB   1 1 
        9 13685 1 1  22 SER H    H -29.211 -29.942  -7.135 1.00 . A A .  18 SER H    1 1 
        9 13686 1 1  22 SER HA   H -29.054 -30.404  -4.267 1.00 . A A .  18 SER HA   1 1 
        9 13687 1 1  22 SER HB2  H -29.265 -27.997  -4.320 1.00 . A A .  18 SER HB2  1 1 
        9 13688 1 1  22 SER HB3  H -30.597 -28.096  -5.472 1.00 . A A .  18 SER HB3  1 1 
        9 13689 1 1  22 SER HG   H -30.565 -28.845  -2.747 1.00 . A A .  18 SER HG   1 1 
        9 13690 1 1  22 SER N    N -28.800 -29.881  -6.247 1.00 . A A .  18 SER N    1 1 
        9 13691 1 1  22 SER O    O -31.217 -31.120  -6.473 1.00 . A A .  18 SER O    1 1 
        9 13692 1 1  22 SER OG   O -31.037 -28.663  -3.563 1.00 . A A .  18 SER OG   1 1 
        9 13693 1 1  23 THR C    C -33.908 -31.479  -4.046 1.00 . A A .  19 THR C    1 1 
        9 13694 1 1  23 THR CA   C -32.621 -32.234  -4.359 1.00 . A A .  19 THR CA   1 1 
        9 13695 1 1  23 THR CB   C -32.506 -33.445  -3.414 1.00 . A A .  19 THR CB   1 1 
        9 13696 1 1  23 THR CG2  C -33.313 -34.621  -3.941 1.00 . A A .  19 THR CG2  1 1 
        9 13697 1 1  23 THR H    H -31.119 -31.128  -3.359 1.00 . A A .  19 THR H    1 1 
        9 13698 1 1  23 THR HA   H -32.667 -32.600  -5.375 1.00 . A A .  19 THR HA   1 1 
        9 13699 1 1  23 THR HB   H -32.896 -33.164  -2.446 1.00 . A A .  19 THR HB   1 1 
        9 13700 1 1  23 THR HG1  H -30.954 -34.038  -2.352 1.00 . A A .  19 THR HG1  1 1 
        9 13701 1 1  23 THR HG21 H -33.975 -34.282  -4.723 1.00 . A A .  19 THR HG21 1 1 
        9 13702 1 1  23 THR HG22 H -33.895 -35.047  -3.137 1.00 . A A .  19 THR HG22 1 1 
        9 13703 1 1  23 THR HG23 H -32.642 -35.369  -4.336 1.00 . A A .  19 THR HG23 1 1 
        9 13704 1 1  23 THR N    N -31.460 -31.361  -4.248 1.00 . A A .  19 THR N    1 1 
        9 13705 1 1  23 THR O    O -33.973 -30.720  -3.080 1.00 . A A .  19 THR O    1 1 
        9 13706 1 1  23 THR OG1  O -31.133 -33.826  -3.271 1.00 . A A .  19 THR OG1  1 1 
        9 13707 1 1  24 MET C    C -36.041 -29.524  -4.560 1.00 . A A .  20 MET C    1 1 
        9 13708 1 1  24 MET CA   C -36.216 -31.035  -4.677 1.00 . A A .  20 MET CA   1 1 
        9 13709 1 1  24 MET CB   C -36.910 -31.577  -3.426 1.00 . A A .  20 MET CB   1 1 
        9 13710 1 1  24 MET CE   C -40.646 -32.634  -2.344 1.00 . A A .  20 MET CE   1 1 
        9 13711 1 1  24 MET CG   C -38.421 -31.404  -3.446 1.00 . A A .  20 MET CG   1 1 
        9 13712 1 1  24 MET H    H -34.816 -32.311  -5.622 1.00 . A A .  20 MET H    1 1 
        9 13713 1 1  24 MET HA   H -36.829 -31.248  -5.540 1.00 . A A .  20 MET HA   1 1 
        9 13714 1 1  24 MET HB2  H -36.691 -32.630  -3.336 1.00 . A A .  20 MET HB2  1 1 
        9 13715 1 1  24 MET HB3  H -36.522 -31.061  -2.561 1.00 . A A .  20 MET HB3  1 1 
        9 13716 1 1  24 MET HE1  H -40.370 -33.426  -3.023 1.00 . A A .  20 MET HE1  1 1 
        9 13717 1 1  24 MET HE2  H -41.124 -33.056  -1.473 1.00 . A A .  20 MET HE2  1 1 
        9 13718 1 1  24 MET HE3  H -41.330 -31.958  -2.839 1.00 . A A .  20 MET HE3  1 1 
        9 13719 1 1  24 MET HG2  H -38.650 -30.388  -3.732 1.00 . A A .  20 MET HG2  1 1 
        9 13720 1 1  24 MET HG3  H -38.837 -32.084  -4.175 1.00 . A A .  20 MET HG3  1 1 
        9 13721 1 1  24 MET N    N -34.930 -31.694  -4.868 1.00 . A A .  20 MET N    1 1 
        9 13722 1 1  24 MET O    O -36.500 -28.909  -3.598 1.00 . A A .  20 MET O    1 1 
        9 13723 1 1  24 MET SD   S -39.178 -31.737  -1.845 1.00 . A A .  20 MET SD   1 1 
        9 13724 1 1  25 GLN C    C -35.889 -26.823  -6.697 1.00 . A A .  21 GLN C    1 1 
        9 13725 1 1  25 GLN CA   C -35.136 -27.493  -5.552 1.00 . A A .  21 GLN CA   1 1 
        9 13726 1 1  25 GLN CB   C -33.639 -27.201  -5.669 1.00 . A A .  21 GLN CB   1 1 
        9 13727 1 1  25 GLN CD   C -33.592 -24.773  -6.363 1.00 . A A .  21 GLN CD   1 1 
        9 13728 1 1  25 GLN CG   C -33.264 -25.781  -5.279 1.00 . A A .  21 GLN CG   1 1 
        9 13729 1 1  25 GLN H    H -35.031 -29.476  -6.285 1.00 . A A .  21 GLN H    1 1 
        9 13730 1 1  25 GLN HA   H -35.500 -27.095  -4.616 1.00 . A A .  21 GLN HA   1 1 
        9 13731 1 1  25 GLN HB2  H -33.101 -27.882  -5.027 1.00 . A A .  21 GLN HB2  1 1 
        9 13732 1 1  25 GLN HB3  H -33.333 -27.364  -6.691 1.00 . A A .  21 GLN HB3  1 1 
        9 13733 1 1  25 GLN HE21 H -31.888 -25.189  -7.299 1.00 . A A .  21 GLN HE21 1 1 
        9 13734 1 1  25 GLN HE22 H -32.885 -23.993  -8.049 1.00 . A A .  21 GLN HE22 1 1 
        9 13735 1 1  25 GLN HG2  H -33.805 -25.512  -4.384 1.00 . A A .  21 GLN HG2  1 1 
        9 13736 1 1  25 GLN HG3  H -32.203 -25.744  -5.082 1.00 . A A .  21 GLN HG3  1 1 
        9 13737 1 1  25 GLN N    N -35.373 -28.932  -5.545 1.00 . A A .  21 GLN N    1 1 
        9 13738 1 1  25 GLN NE2  N -32.698 -24.637  -7.335 1.00 . A A .  21 GLN NE2  1 1 
        9 13739 1 1  25 GLN O    O -35.337 -26.616  -7.778 1.00 . A A .  21 GLN O    1 1 
        9 13740 1 1  25 GLN OE1  O -34.638 -24.123  -6.327 1.00 . A A .  21 GLN OE1  1 1 
        9 13741 1 1  26 SER C    C -38.368 -24.432  -7.032 1.00 . A A .  22 SER C    1 1 
        9 13742 1 1  26 SER CA   C -37.979 -25.842  -7.464 1.00 . A A .  22 SER CA   1 1 
        9 13743 1 1  26 SER CB   C -39.238 -26.672  -7.727 1.00 . A A .  22 SER CB   1 1 
        9 13744 1 1  26 SER H    H -37.533 -26.677  -5.570 1.00 . A A .  22 SER H    1 1 
        9 13745 1 1  26 SER HA   H -37.403 -25.781  -8.375 1.00 . A A .  22 SER HA   1 1 
        9 13746 1 1  26 SER HB2  H -39.824 -26.198  -8.498 1.00 . A A .  22 SER HB2  1 1 
        9 13747 1 1  26 SER HB3  H -38.951 -27.663  -8.048 1.00 . A A .  22 SER HB3  1 1 
        9 13748 1 1  26 SER HG   H -40.684 -26.081  -6.544 1.00 . A A .  22 SER HG   1 1 
        9 13749 1 1  26 SER N    N -37.151 -26.486  -6.452 1.00 . A A .  22 SER N    1 1 
        9 13750 1 1  26 SER O    O -38.515 -24.153  -5.843 1.00 . A A .  22 SER O    1 1 
        9 13751 1 1  26 SER OG   O -40.029 -26.783  -6.555 1.00 . A A .  22 SER OG   1 1 
        9 13752 1 1  27 GLY C    C -39.503 -21.461  -8.906 1.00 . A A .  23 GLY C    1 1 
        9 13753 1 1  27 GLY CA   C -38.901 -22.172  -7.711 1.00 . A A .  23 GLY CA   1 1 
        9 13754 1 1  27 GLY H    H -38.402 -23.824  -8.939 1.00 . A A .  23 GLY H    1 1 
        9 13755 1 1  27 GLY HA2  H -39.621 -22.172  -6.906 1.00 . A A .  23 GLY HA2  1 1 
        9 13756 1 1  27 GLY HA3  H -38.019 -21.635  -7.394 1.00 . A A .  23 GLY HA3  1 1 
        9 13757 1 1  27 GLY N    N -38.532 -23.544  -8.008 1.00 . A A .  23 GLY N    1 1 
        9 13758 1 1  27 GLY O    O -40.723 -21.442  -9.077 1.00 . A A .  23 GLY O    1 1 
        9 13759 1 1  28 HIS C    C -38.583 -20.823 -12.192 1.00 . A A .  24 HIS C    1 1 
        9 13760 1 1  28 HIS CA   C -39.101 -20.155 -10.922 1.00 . A A .  24 HIS CA   1 1 
        9 13761 1 1  28 HIS CB   C -38.638 -18.699 -10.871 1.00 . A A .  24 HIS CB   1 1 
        9 13762 1 1  28 HIS CD2  C -40.877 -17.608 -10.151 1.00 . A A .  24 HIS CD2  1 1 
        9 13763 1 1  28 HIS CE1  C -40.111 -16.336  -8.537 1.00 . A A .  24 HIS CE1  1 1 
        9 13764 1 1  28 HIS CG   C -39.541 -17.811 -10.073 1.00 . A A .  24 HIS CG   1 1 
        9 13765 1 1  28 HIS H    H -37.687 -20.924  -9.546 1.00 . A A .  24 HIS H    1 1 
        9 13766 1 1  28 HIS HA   H -40.180 -20.181 -10.931 1.00 . A A .  24 HIS HA   1 1 
        9 13767 1 1  28 HIS HB2  H -37.654 -18.656 -10.426 1.00 . A A .  24 HIS HB2  1 1 
        9 13768 1 1  28 HIS HB3  H -38.590 -18.308 -11.878 1.00 . A A .  24 HIS HB3  1 1 
        9 13769 1 1  28 HIS HD1  H -38.161 -16.921  -8.752 1.00 . A A .  24 HIS HD1  1 1 
        9 13770 1 1  28 HIS HD2  H -41.559 -18.081 -10.843 1.00 . A A .  24 HIS HD2  1 1 
        9 13771 1 1  28 HIS HE1  H -40.058 -15.628  -7.725 1.00 . A A .  24 HIS HE1  1 1 
        9 13772 1 1  28 HIS N    N -38.647 -20.873  -9.736 1.00 . A A .  24 HIS N    1 1 
        9 13773 1 1  28 HIS ND1  N -39.090 -16.999  -9.054 1.00 . A A .  24 HIS ND1  1 1 
        9 13774 1 1  28 HIS NE2  N -41.206 -16.687  -9.186 1.00 . A A .  24 HIS NE2  1 1 
        9 13775 1 1  28 HIS O    O -39.274 -20.861 -13.211 1.00 . A A .  24 HIS O    1 1 
        9 13776 1 1  29 SER C    C -35.734 -23.051 -12.816 1.00 . A A .  25 SER C    1 1 
        9 13777 1 1  29 SER CA   C -36.751 -22.008 -13.271 1.00 . A A .  25 SER CA   1 1 
        9 13778 1 1  29 SER CB   C -36.073 -20.980 -14.178 1.00 . A A .  25 SER CB   1 1 
        9 13779 1 1  29 SER H    H -36.863 -21.284 -11.284 1.00 . A A .  25 SER H    1 1 
        9 13780 1 1  29 SER HA   H -37.534 -22.504 -13.825 1.00 . A A .  25 SER HA   1 1 
        9 13781 1 1  29 SER HB2  H -35.172 -20.623 -13.703 1.00 . A A .  25 SER HB2  1 1 
        9 13782 1 1  29 SER HB3  H -35.823 -21.445 -15.120 1.00 . A A .  25 SER HB3  1 1 
        9 13783 1 1  29 SER HG   H -36.411 -19.066 -14.430 1.00 . A A .  25 SER HG   1 1 
        9 13784 1 1  29 SER N    N -37.364 -21.347 -12.124 1.00 . A A .  25 SER N    1 1 
        9 13785 1 1  29 SER O    O -34.961 -22.819 -11.888 1.00 . A A .  25 SER O    1 1 
        9 13786 1 1  29 SER OG   O -36.927 -19.876 -14.426 1.00 . A A .  25 SER OG   1 1 
        9 13787 1 1  30 LYS C    C -33.670 -25.345 -14.147 1.00 . A A .  26 LYS C    1 1 
        9 13788 1 1  30 LYS CA   C -34.820 -25.284 -13.147 1.00 . A A .  26 LYS CA   1 1 
        9 13789 1 1  30 LYS CB   C -35.560 -26.623 -13.122 1.00 . A A .  26 LYS CB   1 1 
        9 13790 1 1  30 LYS CD   C -35.277 -27.647 -10.846 1.00 . A A .  26 LYS CD   1 1 
        9 13791 1 1  30 LYS CE   C -34.671 -28.796 -10.055 1.00 . A A .  26 LYS CE   1 1 
        9 13792 1 1  30 LYS CG   C -34.856 -27.692 -12.305 1.00 . A A .  26 LYS CG   1 1 
        9 13793 1 1  30 LYS H    H -36.382 -24.329 -14.211 1.00 . A A .  26 LYS H    1 1 
        9 13794 1 1  30 LYS HA   H -34.418 -25.086 -12.165 1.00 . A A .  26 LYS HA   1 1 
        9 13795 1 1  30 LYS HB2  H -36.544 -26.469 -12.703 1.00 . A A .  26 LYS HB2  1 1 
        9 13796 1 1  30 LYS HB3  H -35.662 -26.982 -14.136 1.00 . A A .  26 LYS HB3  1 1 
        9 13797 1 1  30 LYS HD2  H -34.950 -26.714 -10.413 1.00 . A A .  26 LYS HD2  1 1 
        9 13798 1 1  30 LYS HD3  H -36.355 -27.712 -10.790 1.00 . A A .  26 LYS HD3  1 1 
        9 13799 1 1  30 LYS HE2  H -33.618 -28.855 -10.281 1.00 . A A .  26 LYS HE2  1 1 
        9 13800 1 1  30 LYS HE3  H -34.803 -28.598  -9.001 1.00 . A A .  26 LYS HE3  1 1 
        9 13801 1 1  30 LYS HG2  H -35.101 -28.662 -12.710 1.00 . A A .  26 LYS HG2  1 1 
        9 13802 1 1  30 LYS HG3  H -33.788 -27.534 -12.367 1.00 . A A .  26 LYS HG3  1 1 
        9 13803 1 1  30 LYS HZ1  H -35.438 -30.665  -9.524 1.00 . A A .  26 LYS HZ1  1 1 
        9 13804 1 1  30 LYS HZ2  H -34.718 -30.629 -11.054 1.00 . A A .  26 LYS HZ2  1 1 
        9 13805 1 1  30 LYS HZ3  H -36.243 -29.937 -10.822 1.00 . A A .  26 LYS HZ3  1 1 
        9 13806 1 1  30 LYS N    N -35.742 -24.203 -13.479 1.00 . A A .  26 LYS N    1 1 
        9 13807 1 1  30 LYS NZ   N -35.313 -30.098 -10.388 1.00 . A A .  26 LYS NZ   1 1 
        9 13808 1 1  30 LYS O    O -33.242 -26.427 -14.551 1.00 . A A .  26 LYS O    1 1 
        9 13809 1 1  31 LEU C    C -30.931 -23.249 -14.939 1.00 . A A .  27 LEU C    1 1 
        9 13810 1 1  31 LEU CA   C -32.070 -24.099 -15.494 1.00 . A A .  27 LEU CA   1 1 
        9 13811 1 1  31 LEU CB   C -32.557 -23.514 -16.821 1.00 . A A .  27 LEU CB   1 1 
        9 13812 1 1  31 LEU CD1  C -34.809 -24.422 -17.439 1.00 . A A .  27 LEU CD1  1 1 
        9 13813 1 1  31 LEU CD2  C -33.053 -24.139 -19.197 1.00 . A A .  27 LEU CD2  1 1 
        9 13814 1 1  31 LEU CG   C -33.319 -24.473 -17.736 1.00 . A A .  27 LEU CG   1 1 
        9 13815 1 1  31 LEU H    H -33.555 -23.349 -14.185 1.00 . A A .  27 LEU H    1 1 
        9 13816 1 1  31 LEU HA   H -31.705 -25.101 -15.663 1.00 . A A .  27 LEU HA   1 1 
        9 13817 1 1  31 LEU HB2  H -33.208 -22.683 -16.597 1.00 . A A .  27 LEU HB2  1 1 
        9 13818 1 1  31 LEU HB3  H -31.692 -23.157 -17.360 1.00 . A A .  27 LEU HB3  1 1 
        9 13819 1 1  31 LEU HD11 H -35.251 -25.386 -17.644 1.00 . A A .  27 LEU HD11 1 1 
        9 13820 1 1  31 LEU HD12 H -35.276 -23.673 -18.062 1.00 . A A .  27 LEU HD12 1 1 
        9 13821 1 1  31 LEU HD13 H -34.961 -24.169 -16.399 1.00 . A A .  27 LEU HD13 1 1 
        9 13822 1 1  31 LEU HD21 H -33.667 -24.767 -19.826 1.00 . A A .  27 LEU HD21 1 1 
        9 13823 1 1  31 LEU HD22 H -32.011 -24.314 -19.422 1.00 . A A .  27 LEU HD22 1 1 
        9 13824 1 1  31 LEU HD23 H -33.294 -23.103 -19.379 1.00 . A A .  27 LEU HD23 1 1 
        9 13825 1 1  31 LEU HG   H -32.977 -25.482 -17.555 1.00 . A A .  27 LEU HG   1 1 
        9 13826 1 1  31 LEU N    N -33.172 -24.177 -14.541 1.00 . A A .  27 LEU N    1 1 
        9 13827 1 1  31 LEU O    O -30.660 -22.155 -15.432 1.00 . A A .  27 LEU O    1 1 
        9 13828 1 1  32 LYS C    C -28.045 -24.023 -12.888 1.00 . A A .  28 LYS C    1 1 
        9 13829 1 1  32 LYS CA   C -29.151 -23.053 -13.288 1.00 . A A .  28 LYS CA   1 1 
        9 13830 1 1  32 LYS CB   C -29.635 -22.280 -12.058 1.00 . A A .  28 LYS CB   1 1 
        9 13831 1 1  32 LYS CD   C -27.854 -21.769 -10.364 1.00 . A A .  28 LYS CD   1 1 
        9 13832 1 1  32 LYS CE   C -28.558 -21.456  -9.053 1.00 . A A .  28 LYS CE   1 1 
        9 13833 1 1  32 LYS CG   C -28.638 -21.250 -11.557 1.00 . A A .  28 LYS CG   1 1 
        9 13834 1 1  32 LYS H    H -30.527 -24.639 -13.559 1.00 . A A .  28 LYS H    1 1 
        9 13835 1 1  32 LYS HA   H -28.759 -22.354 -14.011 1.00 . A A .  28 LYS HA   1 1 
        9 13836 1 1  32 LYS HB2  H -30.554 -21.769 -12.308 1.00 . A A .  28 LYS HB2  1 1 
        9 13837 1 1  32 LYS HB3  H -29.829 -22.982 -11.260 1.00 . A A .  28 LYS HB3  1 1 
        9 13838 1 1  32 LYS HD2  H -27.745 -22.840 -10.453 1.00 . A A .  28 LYS HD2  1 1 
        9 13839 1 1  32 LYS HD3  H -26.876 -21.306 -10.357 1.00 . A A .  28 LYS HD3  1 1 
        9 13840 1 1  32 LYS HE2  H -29.615 -21.638  -9.176 1.00 . A A .  28 LYS HE2  1 1 
        9 13841 1 1  32 LYS HE3  H -28.169 -22.105  -8.285 1.00 . A A .  28 LYS HE3  1 1 
        9 13842 1 1  32 LYS HG2  H -27.948 -21.013 -12.352 1.00 . A A .  28 LYS HG2  1 1 
        9 13843 1 1  32 LYS HG3  H -29.172 -20.358 -11.264 1.00 . A A .  28 LYS HG3  1 1 
        9 13844 1 1  32 LYS HZ1  H -28.742 -19.398  -9.361 1.00 . A A .  28 LYS HZ1  1 1 
        9 13845 1 1  32 LYS HZ2  H -27.342 -19.842  -8.523 1.00 . A A .  28 LYS HZ2  1 1 
        9 13846 1 1  32 LYS HZ3  H -28.839 -19.859  -7.736 1.00 . A A .  28 LYS HZ3  1 1 
        9 13847 1 1  32 LYS N    N -30.265 -23.762 -13.909 1.00 . A A .  28 LYS N    1 1 
        9 13848 1 1  32 LYS NZ   N -28.356 -20.040  -8.639 1.00 . A A .  28 LYS NZ   1 1 
        9 13849 1 1  32 LYS O    O -28.288 -25.001 -12.182 1.00 . A A .  28 LYS O    1 1 
        9 13850 1 1  33 ALA C    C -24.500 -23.757 -12.547 1.00 . A A .  29 ALA C    1 1 
        9 13851 1 1  33 ALA CA   C -25.683 -24.591 -13.030 1.00 . A A .  29 ALA CA   1 1 
        9 13852 1 1  33 ALA CB   C -25.288 -25.415 -14.246 1.00 . A A .  29 ALA CB   1 1 
        9 13853 1 1  33 ALA H    H -26.696 -22.950 -13.901 1.00 . A A .  29 ALA H    1 1 
        9 13854 1 1  33 ALA HA   H -25.976 -25.271 -12.243 1.00 . A A .  29 ALA HA   1 1 
        9 13855 1 1  33 ALA HB1  H -25.097 -26.435 -13.941 1.00 . A A .  29 ALA HB1  1 1 
        9 13856 1 1  33 ALA HB2  H -26.090 -25.399 -14.968 1.00 . A A .  29 ALA HB2  1 1 
        9 13857 1 1  33 ALA HB3  H -24.396 -24.999 -14.689 1.00 . A A .  29 ALA HB3  1 1 
        9 13858 1 1  33 ALA N    N -26.827 -23.745 -13.343 1.00 . A A .  29 ALA N    1 1 
        9 13859 1 1  33 ALA O    O -23.795 -24.145 -11.615 1.00 . A A .  29 ALA O    1 1 
        9 13860 1 1  34 TRP C    C -23.716 -20.439 -12.194 1.00 . A A .  30 TRP C    1 1 
        9 13861 1 1  34 TRP CA   C -23.190 -21.725 -12.822 1.00 . A A .  30 TRP CA   1 1 
        9 13862 1 1  34 TRP CB   C -22.343 -21.397 -14.053 1.00 . A A .  30 TRP CB   1 1 
        9 13863 1 1  34 TRP CD1  C -21.958 -23.587 -15.325 1.00 . A A .  30 TRP CD1  1 1 
        9 13864 1 1  34 TRP CD2  C -20.144 -22.805 -14.270 1.00 . A A .  30 TRP CD2  1 1 
        9 13865 1 1  34 TRP CE2  C -19.801 -24.004 -14.925 1.00 . A A .  30 TRP CE2  1 1 
        9 13866 1 1  34 TRP CE3  C -19.161 -22.130 -13.541 1.00 . A A .  30 TRP CE3  1 1 
        9 13867 1 1  34 TRP CG   C -21.529 -22.557 -14.539 1.00 . A A .  30 TRP CG   1 1 
        9 13868 1 1  34 TRP CH2  C -17.574 -23.859 -14.151 1.00 . A A .  30 TRP CH2  1 1 
        9 13869 1 1  34 TRP CZ2  C -18.517 -24.540 -14.872 1.00 . A A .  30 TRP CZ2  1 1 
        9 13870 1 1  34 TRP CZ3  C -17.887 -22.664 -13.489 1.00 . A A .  30 TRP CZ3  1 1 
        9 13871 1 1  34 TRP H    H -24.886 -22.358 -13.922 1.00 . A A .  30 TRP H    1 1 
        9 13872 1 1  34 TRP HA   H -22.575 -22.240 -12.100 1.00 . A A .  30 TRP HA   1 1 
        9 13873 1 1  34 TRP HB2  H -22.992 -21.084 -14.856 1.00 . A A .  30 TRP HB2  1 1 
        9 13874 1 1  34 TRP HB3  H -21.665 -20.591 -13.808 1.00 . A A .  30 TRP HB3  1 1 
        9 13875 1 1  34 TRP HD1  H -22.966 -23.689 -15.697 1.00 . A A .  30 TRP HD1  1 1 
        9 13876 1 1  34 TRP HE1  H -20.983 -25.280 -16.099 1.00 . A A .  30 TRP HE1  1 1 
        9 13877 1 1  34 TRP HE3  H -19.383 -21.209 -13.025 1.00 . A A .  30 TRP HE3  1 1 
        9 13878 1 1  34 TRP HH2  H -16.567 -24.239 -14.082 1.00 . A A .  30 TRP HH2  1 1 
        9 13879 1 1  34 TRP HZ2  H -18.260 -25.459 -15.377 1.00 . A A .  30 TRP HZ2  1 1 
        9 13880 1 1  34 TRP HZ3  H -17.114 -22.157 -12.930 1.00 . A A .  30 TRP HZ3  1 1 
        9 13881 1 1  34 TRP N    N -24.289 -22.613 -13.187 1.00 . A A .  30 TRP N    1 1 
        9 13882 1 1  34 TRP NE1  N -20.925 -24.462 -15.561 1.00 . A A .  30 TRP NE1  1 1 
        9 13883 1 1  34 TRP O    O -24.872 -20.065 -12.393 1.00 . A A .  30 TRP O    1 1 
        9 13884 1 1  35 LYS C    C -22.251 -17.406 -11.115 1.00 . A A .  31 LYS C    1 1 
        9 13885 1 1  35 LYS CA   C -23.236 -18.520 -10.775 1.00 . A A .  31 LYS CA   1 1 
        9 13886 1 1  35 LYS CB   C -23.295 -18.717  -9.258 1.00 . A A .  31 LYS CB   1 1 
        9 13887 1 1  35 LYS CD   C -24.621 -19.486  -7.268 1.00 . A A .  31 LYS CD   1 1 
        9 13888 1 1  35 LYS CE   C -24.828 -18.217  -6.455 1.00 . A A .  31 LYS CE   1 1 
        9 13889 1 1  35 LYS CG   C -24.646 -19.201  -8.761 1.00 . A A .  31 LYS CG   1 1 
        9 13890 1 1  35 LYS H    H -21.951 -20.114 -11.311 1.00 . A A .  31 LYS H    1 1 
        9 13891 1 1  35 LYS HA   H -24.216 -18.239 -11.132 1.00 . A A .  31 LYS HA   1 1 
        9 13892 1 1  35 LYS HB2  H -22.548 -19.443  -8.972 1.00 . A A .  31 LYS HB2  1 1 
        9 13893 1 1  35 LYS HB3  H -23.074 -17.776  -8.776 1.00 . A A .  31 LYS HB3  1 1 
        9 13894 1 1  35 LYS HD2  H -25.409 -20.185  -7.030 1.00 . A A .  31 LYS HD2  1 1 
        9 13895 1 1  35 LYS HD3  H -23.664 -19.918  -7.009 1.00 . A A .  31 LYS HD3  1 1 
        9 13896 1 1  35 LYS HE2  H -23.892 -17.682  -6.404 1.00 . A A .  31 LYS HE2  1 1 
        9 13897 1 1  35 LYS HE3  H -25.566 -17.605  -6.950 1.00 . A A .  31 LYS HE3  1 1 
        9 13898 1 1  35 LYS HG2  H -25.387 -18.440  -8.958 1.00 . A A .  31 LYS HG2  1 1 
        9 13899 1 1  35 LYS HG3  H -24.910 -20.108  -9.286 1.00 . A A .  31 LYS HG3  1 1 
        9 13900 1 1  35 LYS HZ1  H -26.011 -19.267  -5.091 1.00 . A A .  31 LYS HZ1  1 1 
        9 13901 1 1  35 LYS HZ2  H -25.709 -17.664  -4.644 1.00 . A A .  31 LYS HZ2  1 1 
        9 13902 1 1  35 LYS HZ3  H -24.493 -18.828  -4.486 1.00 . A A .  31 LYS HZ3  1 1 
        9 13903 1 1  35 LYS N    N -22.860 -19.765 -11.432 1.00 . A A .  31 LYS N    1 1 
        9 13904 1 1  35 LYS NZ   N -25.293 -18.515  -5.072 1.00 . A A .  31 LYS NZ   1 1 
        9 13905 1 1  35 LYS O    O -21.081 -17.663 -11.397 1.00 . A A .  31 LYS O    1 1 
        9 13906 1 1  36 LEU C    C -22.264 -13.824 -10.510 1.00 . A A .  32 LEU C    1 1 
        9 13907 1 1  36 LEU CA   C -21.894 -15.014 -11.389 1.00 . A A .  32 LEU CA   1 1 
        9 13908 1 1  36 LEU CB   C -22.030 -14.633 -12.865 1.00 . A A .  32 LEU CB   1 1 
        9 13909 1 1  36 LEU CD1  C -21.620 -12.162 -12.963 1.00 . A A .  32 LEU CD1  1 1 
        9 13910 1 1  36 LEU CD2  C -19.687 -13.744 -12.824 1.00 . A A .  32 LEU CD2  1 1 
        9 13911 1 1  36 LEU CG   C -21.094 -13.532 -13.364 1.00 . A A .  32 LEU CG   1 1 
        9 13912 1 1  36 LEU H    H -23.674 -16.025 -10.855 1.00 . A A .  32 LEU H    1 1 
        9 13913 1 1  36 LEU HA   H -20.869 -15.288 -11.190 1.00 . A A .  32 LEU HA   1 1 
        9 13914 1 1  36 LEU HB2  H -21.843 -15.518 -13.453 1.00 . A A .  32 LEU HB2  1 1 
        9 13915 1 1  36 LEU HB3  H -23.047 -14.304 -13.028 1.00 . A A .  32 LEU HB3  1 1 
        9 13916 1 1  36 LEU HD11 H -22.666 -12.239 -12.708 1.00 . A A .  32 LEU HD11 1 1 
        9 13917 1 1  36 LEU HD12 H -21.500 -11.475 -13.788 1.00 . A A .  32 LEU HD12 1 1 
        9 13918 1 1  36 LEU HD13 H -21.066 -11.799 -12.109 1.00 . A A .  32 LEU HD13 1 1 
        9 13919 1 1  36 LEU HD21 H -18.967 -13.429 -13.566 1.00 . A A .  32 LEU HD21 1 1 
        9 13920 1 1  36 LEU HD22 H -19.540 -14.791 -12.603 1.00 . A A .  32 LEU HD22 1 1 
        9 13921 1 1  36 LEU HD23 H -19.555 -13.162 -11.924 1.00 . A A .  32 LEU HD23 1 1 
        9 13922 1 1  36 LEU HG   H -21.049 -13.569 -14.444 1.00 . A A .  32 LEU HG   1 1 
        9 13923 1 1  36 LEU N    N -22.733 -16.168 -11.086 1.00 . A A .  32 LEU N    1 1 
        9 13924 1 1  36 LEU O    O -23.442 -13.514 -10.333 1.00 . A A .  32 LEU O    1 1 
        9 13925 1 1  37 GLU C    C -20.540 -10.857  -9.482 1.00 . A A .  33 GLU C    1 1 
        9 13926 1 1  37 GLU CA   C -21.472 -12.004  -9.102 1.00 . A A .  33 GLU CA   1 1 
        9 13927 1 1  37 GLU CB   C -21.258 -12.383  -7.634 1.00 . A A .  33 GLU CB   1 1 
        9 13928 1 1  37 GLU CD   C -22.597 -10.471  -6.671 1.00 . A A .  33 GLU CD   1 1 
        9 13929 1 1  37 GLU CG   C -21.263 -11.193  -6.692 1.00 . A A .  33 GLU CG   1 1 
        9 13930 1 1  37 GLU H    H -20.334 -13.456 -10.141 1.00 . A A .  33 GLU H    1 1 
        9 13931 1 1  37 GLU HA   H -22.493 -11.682  -9.235 1.00 . A A .  33 GLU HA   1 1 
        9 13932 1 1  37 GLU HB2  H -22.043 -13.060  -7.332 1.00 . A A .  33 GLU HB2  1 1 
        9 13933 1 1  37 GLU HB3  H -20.306 -12.886  -7.542 1.00 . A A .  33 GLU HB3  1 1 
        9 13934 1 1  37 GLU HG2  H -21.044 -11.540  -5.693 1.00 . A A .  33 GLU HG2  1 1 
        9 13935 1 1  37 GLU HG3  H -20.499 -10.497  -7.005 1.00 . A A .  33 GLU HG3  1 1 
        9 13936 1 1  37 GLU N    N -21.251 -13.161  -9.962 1.00 . A A .  33 GLU N    1 1 
        9 13937 1 1  37 GLU O    O -19.349 -10.881  -9.174 1.00 . A A .  33 GLU O    1 1 
        9 13938 1 1  37 GLU OE1  O -23.005  -9.949  -7.730 1.00 . A A .  33 GLU OE1  1 1 
        9 13939 1 1  37 GLU OE2  O -23.232 -10.427  -5.597 1.00 . A A .  33 GLU OE2  1 1 
        9 13940 1 1  38 PHE C    C -20.253  -7.646  -9.478 1.00 . A A .  34 PHE C    1 1 
        9 13941 1 1  38 PHE CA   C -20.313  -8.697 -10.582 1.00 . A A .  34 PHE CA   1 1 
        9 13942 1 1  38 PHE CB   C -20.914  -8.088 -11.851 1.00 . A A .  34 PHE CB   1 1 
        9 13943 1 1  38 PHE CD1  C -22.713  -6.483 -11.156 1.00 . A A .  34 PHE CD1  1 1 
        9 13944 1 1  38 PHE CD2  C -23.362  -8.567 -12.116 1.00 . A A .  34 PHE CD2  1 1 
        9 13945 1 1  38 PHE CE1  C -24.042  -6.128 -11.021 1.00 . A A .  34 PHE CE1  1 1 
        9 13946 1 1  38 PHE CE2  C -24.692  -8.217 -11.983 1.00 . A A .  34 PHE CE2  1 1 
        9 13947 1 1  38 PHE CG   C -22.359  -7.705 -11.705 1.00 . A A .  34 PHE CG   1 1 
        9 13948 1 1  38 PHE CZ   C -25.034  -6.996 -11.434 1.00 . A A .  34 PHE CZ   1 1 
        9 13949 1 1  38 PHE H    H -22.048  -9.891 -10.374 1.00 . A A .  34 PHE H    1 1 
        9 13950 1 1  38 PHE HA   H -19.310  -9.035 -10.795 1.00 . A A .  34 PHE HA   1 1 
        9 13951 1 1  38 PHE HB2  H -20.360  -7.199 -12.112 1.00 . A A .  34 PHE HB2  1 1 
        9 13952 1 1  38 PHE HB3  H -20.838  -8.803 -12.655 1.00 . A A .  34 PHE HB3  1 1 
        9 13953 1 1  38 PHE HD1  H -21.939  -5.803 -10.831 1.00 . A A .  34 PHE HD1  1 1 
        9 13954 1 1  38 PHE HD2  H -23.098  -9.522 -12.545 1.00 . A A .  34 PHE HD2  1 1 
        9 13955 1 1  38 PHE HE1  H -24.305  -5.173 -10.590 1.00 . A A .  34 PHE HE1  1 1 
        9 13956 1 1  38 PHE HE2  H -25.465  -8.898 -12.308 1.00 . A A .  34 PHE HE2  1 1 
        9 13957 1 1  38 PHE HZ   H -26.072  -6.720 -11.330 1.00 . A A .  34 PHE HZ   1 1 
        9 13958 1 1  38 PHE N    N -21.093  -9.854 -10.157 1.00 . A A .  34 PHE N    1 1 
        9 13959 1 1  38 PHE O    O -21.250  -7.374  -8.812 1.00 . A A .  34 PHE O    1 1 
        9 13960 1 1  39 GLU C    C -19.735  -4.804  -8.563 1.00 . A A .  35 GLU C    1 1 
        9 13961 1 1  39 GLU CA   C -18.885  -6.037  -8.268 1.00 . A A .  35 GLU CA   1 1 
        9 13962 1 1  39 GLU CB   C -17.409  -5.643  -8.178 1.00 . A A .  35 GLU CB   1 1 
        9 13963 1 1  39 GLU CD   C -17.117  -6.493  -5.817 1.00 . A A .  35 GLU CD   1 1 
        9 13964 1 1  39 GLU CG   C -16.599  -6.524  -7.242 1.00 . A A .  35 GLU CG   1 1 
        9 13965 1 1  39 GLU H    H -18.316  -7.317  -9.855 1.00 . A A .  35 GLU H    1 1 
        9 13966 1 1  39 GLU HA   H -19.194  -6.454  -7.322 1.00 . A A .  35 GLU HA   1 1 
        9 13967 1 1  39 GLU HB2  H -16.972  -5.702  -9.164 1.00 . A A .  35 GLU HB2  1 1 
        9 13968 1 1  39 GLU HB3  H -17.343  -4.624  -7.825 1.00 . A A .  35 GLU HB3  1 1 
        9 13969 1 1  39 GLU HG2  H -16.641  -7.542  -7.601 1.00 . A A .  35 GLU HG2  1 1 
        9 13970 1 1  39 GLU HG3  H -15.574  -6.185  -7.246 1.00 . A A .  35 GLU HG3  1 1 
        9 13971 1 1  39 GLU N    N -19.075  -7.057  -9.292 1.00 . A A .  35 GLU N    1 1 
        9 13972 1 1  39 GLU O    O -20.176  -4.579  -9.691 1.00 . A A .  35 GLU O    1 1 
        9 13973 1 1  39 GLU OE1  O -18.044  -7.269  -5.504 1.00 . A A .  35 GLU OE1  1 1 
        9 13974 1 1  39 GLU OE2  O -16.592  -5.692  -5.015 1.00 . A A .  35 GLU OE2  1 1 
        9 13975 1 1  40 PRO C    C -20.060  -1.687  -8.463 1.00 . A A .  36 PRO C    1 1 
        9 13976 1 1  40 PRO CA   C -20.770  -2.765  -7.650 1.00 . A A .  36 PRO CA   1 1 
        9 13977 1 1  40 PRO CB   C -20.947  -2.309  -6.199 1.00 . A A .  36 PRO CB   1 1 
        9 13978 1 1  40 PRO CD   C -19.478  -4.193  -6.155 1.00 . A A .  36 PRO CD   1 1 
        9 13979 1 1  40 PRO CG   C -19.780  -2.887  -5.475 1.00 . A A .  36 PRO CG   1 1 
        9 13980 1 1  40 PRO HA   H -21.738  -2.964  -8.087 1.00 . A A .  36 PRO HA   1 1 
        9 13981 1 1  40 PRO HB2  H -20.945  -1.229  -6.156 1.00 . A A .  36 PRO HB2  1 1 
        9 13982 1 1  40 PRO HB3  H -21.879  -2.689  -5.810 1.00 . A A .  36 PRO HB3  1 1 
        9 13983 1 1  40 PRO HD2  H -18.414  -4.383  -6.153 1.00 . A A .  36 PRO HD2  1 1 
        9 13984 1 1  40 PRO HD3  H -20.007  -5.001  -5.673 1.00 . A A .  36 PRO HD3  1 1 
        9 13985 1 1  40 PRO HG2  H -18.935  -2.220  -5.551 1.00 . A A .  36 PRO HG2  1 1 
        9 13986 1 1  40 PRO HG3  H -20.037  -3.054  -4.440 1.00 . A A .  36 PRO HG3  1 1 
        9 13987 1 1  40 PRO N    N -19.972  -3.987  -7.527 1.00 . A A .  36 PRO N    1 1 
        9 13988 1 1  40 PRO O    O -18.850  -1.497  -8.337 1.00 . A A .  36 PRO O    1 1 
        9 13989 1 1  41 SER C    C -20.743   1.443  -9.670 1.00 . A A .  37 SER C    1 1 
        9 13990 1 1  41 SER CA   C -20.262   0.071 -10.134 1.00 . A A .  37 SER CA   1 1 
        9 13991 1 1  41 SER CB   C -20.650  -0.150 -11.597 1.00 . A A .  37 SER CB   1 1 
        9 13992 1 1  41 SER H    H -21.778  -1.184  -9.353 1.00 . A A .  37 SER H    1 1 
        9 13993 1 1  41 SER HA   H -19.187   0.032 -10.045 1.00 . A A .  37 SER HA   1 1 
        9 13994 1 1  41 SER HB2  H -20.255  -1.096 -11.932 1.00 . A A .  37 SER HB2  1 1 
        9 13995 1 1  41 SER HB3  H -21.727  -0.159 -11.683 1.00 . A A .  37 SER HB3  1 1 
        9 13996 1 1  41 SER HG   H -19.240   1.094 -12.146 1.00 . A A .  37 SER HG   1 1 
        9 13997 1 1  41 SER N    N -20.820  -0.985  -9.297 1.00 . A A .  37 SER N    1 1 
        9 13998 1 1  41 SER O    O -19.982   2.214  -9.085 1.00 . A A .  37 SER O    1 1 
        9 13999 1 1  41 SER OG   O -20.133   0.879 -12.423 1.00 . A A .  37 SER OG   1 1 
        9 14000 1 1  42 CYS C    C -24.118   2.955  -9.588 1.00 . A A .  38 CYS C    1 1 
        9 14001 1 1  42 CYS CA   C -22.595   3.019  -9.548 1.00 . A A .  38 CYS CA   1 1 
        9 14002 1 1  42 CYS CB   C -22.094   4.132 -10.468 1.00 . A A .  38 CYS CB   1 1 
        9 14003 1 1  42 CYS H    H -22.567   1.083 -10.406 1.00 . A A .  38 CYS H    1 1 
        9 14004 1 1  42 CYS HA   H -22.281   3.231  -8.537 1.00 . A A .  38 CYS HA   1 1 
        9 14005 1 1  42 CYS HB2  H -22.450   5.082 -10.098 1.00 . A A .  38 CYS HB2  1 1 
        9 14006 1 1  42 CYS HB3  H -21.014   4.133 -10.466 1.00 . A A .  38 CYS HB3  1 1 
        9 14007 1 1  42 CYS HG   H -22.644   2.685 -12.495 1.00 . A A .  38 CYS HG   1 1 
        9 14008 1 1  42 CYS N    N -22.011   1.740  -9.936 1.00 . A A .  38 CYS N    1 1 
        9 14009 1 1  42 CYS O    O -24.697   2.054 -10.194 1.00 . A A .  38 CYS O    1 1 
        9 14010 1 1  42 CYS SG   S -22.642   3.972 -12.185 1.00 . A A .  38 CYS SG   1 1 
        9 14011 1 1  43 THR C    C -26.798   4.275 -10.270 1.00 . A A .  39 THR C    1 1 
        9 14012 1 1  43 THR CA   C -26.218   3.969  -8.893 1.00 . A A .  39 THR CA   1 1 
        9 14013 1 1  43 THR CB   C -26.714   5.031  -7.892 1.00 . A A .  39 THR CB   1 1 
        9 14014 1 1  43 THR CG2  C -28.192   4.839  -7.587 1.00 . A A .  39 THR CG2  1 1 
        9 14015 1 1  43 THR H    H -24.245   4.607  -8.470 1.00 . A A .  39 THR H    1 1 
        9 14016 1 1  43 THR HA   H -26.577   3.003  -8.568 1.00 . A A .  39 THR HA   1 1 
        9 14017 1 1  43 THR HB   H -26.576   6.008  -8.331 1.00 . A A .  39 THR HB   1 1 
        9 14018 1 1  43 THR HG1  H -25.140   5.446  -6.780 1.00 . A A .  39 THR HG1  1 1 
        9 14019 1 1  43 THR HG21 H -28.348   3.857  -7.165 1.00 . A A .  39 THR HG21 1 1 
        9 14020 1 1  43 THR HG22 H -28.762   4.934  -8.499 1.00 . A A .  39 THR HG22 1 1 
        9 14021 1 1  43 THR HG23 H -28.514   5.590  -6.882 1.00 . A A .  39 THR HG23 1 1 
        9 14022 1 1  43 THR N    N -24.762   3.917  -8.935 1.00 . A A .  39 THR N    1 1 
        9 14023 1 1  43 THR O    O -26.392   5.235 -10.923 1.00 . A A .  39 THR O    1 1 
        9 14024 1 1  43 THR OG1  O -25.957   4.952  -6.679 1.00 . A A .  39 THR OG1  1 1 
        9 14025 1 1  44 GLN C    C -29.332   4.829 -11.981 1.00 . A A .  40 GLN C    1 1 
        9 14026 1 1  44 GLN CA   C -28.381   3.636 -12.002 1.00 . A A .  40 GLN CA   1 1 
        9 14027 1 1  44 GLN CB   C -29.142   2.371 -12.406 1.00 . A A .  40 GLN CB   1 1 
        9 14028 1 1  44 GLN CD   C -28.416   2.055 -14.806 1.00 . A A .  40 GLN CD   1 1 
        9 14029 1 1  44 GLN CG   C -29.566   2.357 -13.865 1.00 . A A .  40 GLN CG   1 1 
        9 14030 1 1  44 GLN H    H -28.027   2.704 -10.135 1.00 . A A .  40 GLN H    1 1 
        9 14031 1 1  44 GLN HA   H -27.604   3.824 -12.727 1.00 . A A .  40 GLN HA   1 1 
        9 14032 1 1  44 GLN HB2  H -28.510   1.514 -12.229 1.00 . A A .  40 GLN HB2  1 1 
        9 14033 1 1  44 GLN HB3  H -30.027   2.288 -11.795 1.00 . A A .  40 GLN HB3  1 1 
        9 14034 1 1  44 GLN HE21 H -29.313   3.062 -16.267 1.00 . A A .  40 GLN HE21 1 1 
        9 14035 1 1  44 GLN HE22 H -27.784   2.362 -16.665 1.00 . A A .  40 GLN HE22 1 1 
        9 14036 1 1  44 GLN HG2  H -30.326   1.600 -13.998 1.00 . A A .  40 GLN HG2  1 1 
        9 14037 1 1  44 GLN HG3  H -29.974   3.324 -14.118 1.00 . A A .  40 GLN HG3  1 1 
        9 14038 1 1  44 GLN N    N -27.748   3.452 -10.703 1.00 . A A .  40 GLN N    1 1 
        9 14039 1 1  44 GLN NE2  N -28.513   2.541 -16.037 1.00 . A A .  40 GLN NE2  1 1 
        9 14040 1 1  44 GLN O    O -29.953   5.121 -10.958 1.00 . A A .  40 GLN O    1 1 
        9 14041 1 1  44 GLN OE1  O -27.448   1.392 -14.429 1.00 . A A .  40 GLN OE1  1 1 
        9 14042 1 1  45 TYR C    C -31.743   6.256 -13.544 1.00 . A A .  41 TYR C    1 1 
        9 14043 1 1  45 TYR CA   C -30.311   6.677 -13.224 1.00 . A A .  41 TYR CA   1 1 
        9 14044 1 1  45 TYR CB   C -29.795   7.628 -14.304 1.00 . A A .  41 TYR CB   1 1 
        9 14045 1 1  45 TYR CD1  C -27.861   8.868 -13.255 1.00 . A A .  41 TYR CD1  1 1 
        9 14046 1 1  45 TYR CD2  C -27.386   7.305 -14.990 1.00 . A A .  41 TYR CD2  1 1 
        9 14047 1 1  45 TYR CE1  C -26.515   9.156 -13.139 1.00 . A A .  41 TYR CE1  1 1 
        9 14048 1 1  45 TYR CE2  C -26.038   7.586 -14.882 1.00 . A A .  41 TYR CE2  1 1 
        9 14049 1 1  45 TYR CG   C -28.320   7.939 -14.181 1.00 . A A .  41 TYR CG   1 1 
        9 14050 1 1  45 TYR CZ   C -25.607   8.512 -13.955 1.00 . A A .  41 TYR CZ   1 1 
        9 14051 1 1  45 TYR H    H -28.919   5.231 -13.894 1.00 . A A .  41 TYR H    1 1 
        9 14052 1 1  45 TYR HA   H -30.303   7.189 -12.273 1.00 . A A .  41 TYR HA   1 1 
        9 14053 1 1  45 TYR HB2  H -29.959   7.184 -15.274 1.00 . A A .  41 TYR HB2  1 1 
        9 14054 1 1  45 TYR HB3  H -30.337   8.560 -14.244 1.00 . A A .  41 TYR HB3  1 1 
        9 14055 1 1  45 TYR HD1  H -28.575   9.369 -12.617 1.00 . A A .  41 TYR HD1  1 1 
        9 14056 1 1  45 TYR HD2  H -27.727   6.580 -15.716 1.00 . A A .  41 TYR HD2  1 1 
        9 14057 1 1  45 TYR HE1  H -26.177   9.881 -12.414 1.00 . A A .  41 TYR HE1  1 1 
        9 14058 1 1  45 TYR HE2  H -25.327   7.083 -15.520 1.00 . A A .  41 TYR HE2  1 1 
        9 14059 1 1  45 TYR HH   H -23.753   8.046 -14.154 1.00 . A A .  41 TYR HH   1 1 
        9 14060 1 1  45 TYR N    N -29.439   5.514 -13.114 1.00 . A A .  41 TYR N    1 1 
        9 14061 1 1  45 TYR O    O -31.980   5.174 -14.082 1.00 . A A .  41 TYR O    1 1 
        9 14062 1 1  45 TYR OH   O -24.265   8.796 -13.842 1.00 . A A .  41 TYR OH   1 1 
        9 14063 1 1  46 THR C    C -34.366   6.620 -14.944 1.00 . A A .  42 THR C    1 1 
        9 14064 1 1  46 THR CA   C -34.104   6.840 -13.459 1.00 . A A .  42 THR CA   1 1 
        9 14065 1 1  46 THR CB   C -35.003   7.986 -12.955 1.00 . A A .  42 THR CB   1 1 
        9 14066 1 1  46 THR CG2  C -35.200   7.896 -11.450 1.00 . A A .  42 THR CG2  1 1 
        9 14067 1 1  46 THR H    H -32.444   7.966 -12.782 1.00 . A A .  42 THR H    1 1 
        9 14068 1 1  46 THR HA   H -34.366   5.941 -12.920 1.00 . A A .  42 THR HA   1 1 
        9 14069 1 1  46 THR HB   H -35.968   7.904 -13.435 1.00 . A A .  42 THR HB   1 1 
        9 14070 1 1  46 THR HG1  H -34.879   9.623 -14.048 1.00 . A A .  42 THR HG1  1 1 
        9 14071 1 1  46 THR HG21 H -35.237   6.858 -11.152 1.00 . A A .  42 THR HG21 1 1 
        9 14072 1 1  46 THR HG22 H -36.125   8.382 -11.179 1.00 . A A .  42 THR HG22 1 1 
        9 14073 1 1  46 THR HG23 H -34.377   8.384 -10.949 1.00 . A A .  42 THR HG23 1 1 
        9 14074 1 1  46 THR N    N -32.696   7.120 -13.209 1.00 . A A .  42 THR N    1 1 
        9 14075 1 1  46 THR O    O -33.479   6.814 -15.775 1.00 . A A .  42 THR O    1 1 
        9 14076 1 1  46 THR OG1  O -34.419   9.249 -13.291 1.00 . A A .  42 THR OG1  1 1 
        9 14077 1 1  47 GLU C    C -37.358   6.521 -16.951 1.00 . A A .  43 GLU C    1 1 
        9 14078 1 1  47 GLU CA   C -35.965   5.968 -16.658 1.00 . A A .  43 GLU CA   1 1 
        9 14079 1 1  47 GLU CB   C -35.926   4.469 -16.962 1.00 . A A .  43 GLU CB   1 1 
        9 14080 1 1  47 GLU CD   C -34.625   2.584 -18.029 1.00 . A A .  43 GLU CD   1 1 
        9 14081 1 1  47 GLU CG   C -34.569   3.979 -17.439 1.00 . A A .  43 GLU CG   1 1 
        9 14082 1 1  47 GLU H    H -36.252   6.076 -14.564 1.00 . A A .  43 GLU H    1 1 
        9 14083 1 1  47 GLU HA   H -35.251   6.472 -17.291 1.00 . A A .  43 GLU HA   1 1 
        9 14084 1 1  47 GLU HB2  H -36.188   3.925 -16.067 1.00 . A A .  43 GLU HB2  1 1 
        9 14085 1 1  47 GLU HB3  H -36.653   4.250 -17.730 1.00 . A A .  43 GLU HB3  1 1 
        9 14086 1 1  47 GLU HG2  H -34.200   4.659 -18.193 1.00 . A A .  43 GLU HG2  1 1 
        9 14087 1 1  47 GLU HG3  H -33.888   3.971 -16.600 1.00 . A A .  43 GLU HG3  1 1 
        9 14088 1 1  47 GLU N    N -35.588   6.214 -15.272 1.00 . A A .  43 GLU N    1 1 
        9 14089 1 1  47 GLU O    O -38.158   6.764 -16.047 1.00 . A A .  43 GLU O    1 1 
        9 14090 1 1  47 GLU OE1  O -34.952   1.636 -17.285 1.00 . A A .  43 GLU OE1  1 1 
        9 14091 1 1  47 GLU OE2  O -34.344   2.440 -19.237 1.00 . A A .  43 GLU OE2  1 1 
        9 14092 1 1  48 PRO C    C -40.081   6.250 -18.482 1.00 . A A .  44 PRO C    1 1 
        9 14093 1 1  48 PRO CA   C -38.949   7.250 -18.685 1.00 . A A .  44 PRO CA   1 1 
        9 14094 1 1  48 PRO CB   C -38.732   7.518 -20.177 1.00 . A A .  44 PRO CB   1 1 
        9 14095 1 1  48 PRO CD   C -36.747   6.456 -19.372 1.00 . A A .  44 PRO CD   1 1 
        9 14096 1 1  48 PRO CG   C -37.642   6.584 -20.574 1.00 . A A .  44 PRO CG   1 1 
        9 14097 1 1  48 PRO HA   H -39.193   8.175 -18.183 1.00 . A A .  44 PRO HA   1 1 
        9 14098 1 1  48 PRO HB2  H -39.645   7.313 -20.718 1.00 . A A .  44 PRO HB2  1 1 
        9 14099 1 1  48 PRO HB3  H -38.443   8.548 -20.324 1.00 . A A .  44 PRO HB3  1 1 
        9 14100 1 1  48 PRO HD2  H -36.339   5.457 -19.310 1.00 . A A .  44 PRO HD2  1 1 
        9 14101 1 1  48 PRO HD3  H -35.954   7.188 -19.411 1.00 . A A .  44 PRO HD3  1 1 
        9 14102 1 1  48 PRO HG2  H -38.057   5.623 -20.837 1.00 . A A .  44 PRO HG2  1 1 
        9 14103 1 1  48 PRO HG3  H -37.091   6.996 -21.407 1.00 . A A .  44 PRO HG3  1 1 
        9 14104 1 1  48 PRO N    N -37.654   6.724 -18.243 1.00 . A A .  44 PRO N    1 1 
        9 14105 1 1  48 PRO O    O -41.257   6.616 -18.490 1.00 . A A .  44 PRO O    1 1 
        9 14106 1 1  49 LEU C    C -40.608   3.360 -16.681 1.00 . A A .  45 LEU C    1 1 
        9 14107 1 1  49 LEU CA   C -40.706   3.929 -18.093 1.00 . A A .  45 LEU CA   1 1 
        9 14108 1 1  49 LEU CB   C -40.510   2.813 -19.120 1.00 . A A .  45 LEU CB   1 1 
        9 14109 1 1  49 LEU CD1  C -38.526   1.611 -18.171 1.00 . A A .  45 LEU CD1  1 1 
        9 14110 1 1  49 LEU CD2  C -38.976   1.529 -20.630 1.00 . A A .  45 LEU CD2  1 1 
        9 14111 1 1  49 LEU CG   C -39.067   2.376 -19.369 1.00 . A A .  45 LEU CG   1 1 
        9 14112 1 1  49 LEU H    H -38.768   4.753 -18.302 1.00 . A A .  45 LEU H    1 1 
        9 14113 1 1  49 LEU HA   H -41.686   4.362 -18.226 1.00 . A A .  45 LEU HA   1 1 
        9 14114 1 1  49 LEU HB2  H -41.063   1.950 -18.780 1.00 . A A .  45 LEU HB2  1 1 
        9 14115 1 1  49 LEU HB3  H -40.921   3.153 -20.060 1.00 . A A .  45 LEU HB3  1 1 
        9 14116 1 1  49 LEU HD11 H -37.770   0.914 -18.500 1.00 . A A .  45 LEU HD11 1 1 
        9 14117 1 1  49 LEU HD12 H -39.331   1.071 -17.696 1.00 . A A .  45 LEU HD12 1 1 
        9 14118 1 1  49 LEU HD13 H -38.093   2.306 -17.466 1.00 . A A .  45 LEU HD13 1 1 
        9 14119 1 1  49 LEU HD21 H -39.404   0.555 -20.441 1.00 . A A .  45 LEU HD21 1 1 
        9 14120 1 1  49 LEU HD22 H -37.939   1.417 -20.915 1.00 . A A .  45 LEU HD22 1 1 
        9 14121 1 1  49 LEU HD23 H -39.519   2.013 -21.429 1.00 . A A .  45 LEU HD23 1 1 
        9 14122 1 1  49 LEU HG   H -38.450   3.253 -19.510 1.00 . A A .  45 LEU HG   1 1 
        9 14123 1 1  49 LEU N    N -39.720   4.984 -18.299 1.00 . A A .  45 LEU N    1 1 
        9 14124 1 1  49 LEU O    O -40.913   2.191 -16.450 1.00 . A A .  45 LEU O    1 1 
        9 14125 1 1  50 MET C    C -41.381   3.288 -13.797 1.00 . A A .  46 MET C    1 1 
        9 14126 1 1  50 MET CA   C -40.046   3.776 -14.350 1.00 . A A .  46 MET CA   1 1 
        9 14127 1 1  50 MET CB   C -39.518   4.930 -13.495 1.00 . A A .  46 MET CB   1 1 
        9 14128 1 1  50 MET CE   C -39.950   8.808 -14.075 1.00 . A A .  46 MET CE   1 1 
        9 14129 1 1  50 MET CG   C -40.433   6.144 -13.482 1.00 . A A .  46 MET CG   1 1 
        9 14130 1 1  50 MET H    H -39.952   5.116 -15.985 1.00 . A A .  46 MET H    1 1 
        9 14131 1 1  50 MET HA   H -39.337   2.962 -14.317 1.00 . A A .  46 MET HA   1 1 
        9 14132 1 1  50 MET HB2  H -39.399   4.585 -12.480 1.00 . A A .  46 MET HB2  1 1 
        9 14133 1 1  50 MET HB3  H -38.557   5.237 -13.879 1.00 . A A .  46 MET HB3  1 1 
        9 14134 1 1  50 MET HE1  H -41.009   8.855 -14.276 1.00 . A A .  46 MET HE1  1 1 
        9 14135 1 1  50 MET HE2  H -39.600   9.778 -13.755 1.00 . A A .  46 MET HE2  1 1 
        9 14136 1 1  50 MET HE3  H -39.425   8.514 -14.974 1.00 . A A .  46 MET HE3  1 1 
        9 14137 1 1  50 MET HG2  H -40.733   6.365 -14.496 1.00 . A A .  46 MET HG2  1 1 
        9 14138 1 1  50 MET HG3  H -41.309   5.911 -12.893 1.00 . A A .  46 MET HG3  1 1 
        9 14139 1 1  50 MET N    N -40.181   4.196 -15.740 1.00 . A A .  46 MET N    1 1 
        9 14140 1 1  50 MET O    O -42.443   3.723 -14.241 1.00 . A A .  46 MET O    1 1 
        9 14141 1 1  50 MET SD   S -39.640   7.605 -12.784 1.00 . A A .  46 MET SD   1 1 
        9 14142 1 1  51 ASN C    C -42.964   2.684 -11.025 1.00 . A A .  47 ASN C    1 1 
        9 14143 1 1  51 ASN CA   C -42.524   1.834 -12.214 1.00 . A A .  47 ASN CA   1 1 
        9 14144 1 1  51 ASN CB   C -42.281   0.393 -11.763 1.00 . A A .  47 ASN CB   1 1 
        9 14145 1 1  51 ASN CG   C -43.565  -0.313 -11.370 1.00 . A A .  47 ASN CG   1 1 
        9 14146 1 1  51 ASN H    H -40.442   2.075 -12.515 1.00 . A A .  47 ASN H    1 1 
        9 14147 1 1  51 ASN HA   H -43.307   1.843 -12.958 1.00 . A A .  47 ASN HA   1 1 
        9 14148 1 1  51 ASN HB2  H -41.823  -0.159 -12.572 1.00 . A A .  47 ASN HB2  1 1 
        9 14149 1 1  51 ASN HB3  H -41.618   0.394 -10.913 1.00 . A A .  47 ASN HB3  1 1 
        9 14150 1 1  51 ASN HD21 H -43.163  -0.024  -9.444 1.00 . A A .  47 ASN HD21 1 1 
        9 14151 1 1  51 ASN HD22 H -44.635  -0.861  -9.787 1.00 . A A .  47 ASN HD22 1 1 
        9 14152 1 1  51 ASN N    N -41.319   2.383 -12.827 1.00 . A A .  47 ASN N    1 1 
        9 14153 1 1  51 ASN ND2  N -43.812  -0.409 -10.069 1.00 . A A .  47 ASN ND2  1 1 
        9 14154 1 1  51 ASN O    O -42.243   2.806 -10.035 1.00 . A A .  47 ASN O    1 1 
        9 14155 1 1  51 ASN OD1  O -44.324  -0.768 -12.226 1.00 . A A .  47 ASN OD1  1 1 
        9 14156 1 1  52 TRP C    C -45.388   3.257  -9.006 1.00 . A A .  48 TRP C    1 1 
        9 14157 1 1  52 TRP CA   C -44.690   4.104 -10.064 1.00 . A A .  48 TRP CA   1 1 
        9 14158 1 1  52 TRP CB   C -45.667   5.132 -10.638 1.00 . A A .  48 TRP CB   1 1 
        9 14159 1 1  52 TRP CD1  C -44.214   6.615 -12.142 1.00 . A A .  48 TRP CD1  1 1 
        9 14160 1 1  52 TRP CD2  C -45.083   7.673 -10.368 1.00 . A A .  48 TRP CD2  1 1 
        9 14161 1 1  52 TRP CE2  C -44.312   8.591 -11.106 1.00 . A A .  48 TRP CE2  1 1 
        9 14162 1 1  52 TRP CE3  C -45.727   8.112  -9.209 1.00 . A A .  48 TRP CE3  1 1 
        9 14163 1 1  52 TRP CG   C -45.007   6.415 -11.048 1.00 . A A .  48 TRP CG   1 1 
        9 14164 1 1  52 TRP CH2  C -44.811  10.325  -9.582 1.00 . A A .  48 TRP CH2  1 1 
        9 14165 1 1  52 TRP CZ2  C -44.169   9.922 -10.721 1.00 . A A .  48 TRP CZ2  1 1 
        9 14166 1 1  52 TRP CZ3  C -45.585   9.433  -8.827 1.00 . A A .  48 TRP CZ3  1 1 
        9 14167 1 1  52 TRP H    H -44.682   3.132 -11.944 1.00 . A A .  48 TRP H    1 1 
        9 14168 1 1  52 TRP HA   H -43.863   4.625  -9.605 1.00 . A A .  48 TRP HA   1 1 
        9 14169 1 1  52 TRP HB2  H -46.151   4.714 -11.507 1.00 . A A .  48 TRP HB2  1 1 
        9 14170 1 1  52 TRP HB3  H -46.413   5.364  -9.891 1.00 . A A .  48 TRP HB3  1 1 
        9 14171 1 1  52 TRP HD1  H -43.964   5.849 -12.859 1.00 . A A .  48 TRP HD1  1 1 
        9 14172 1 1  52 TRP HE1  H -43.215   8.311 -12.872 1.00 . A A .  48 TRP HE1  1 1 
        9 14173 1 1  52 TRP HE3  H -46.328   7.440  -8.614 1.00 . A A .  48 TRP HE3  1 1 
        9 14174 1 1  52 TRP HH2  H -44.727  11.347  -9.247 1.00 . A A .  48 TRP HH2  1 1 
        9 14175 1 1  52 TRP HZ2  H -43.577  10.622 -11.292 1.00 . A A .  48 TRP HZ2  1 1 
        9 14176 1 1  52 TRP HZ3  H -46.075   9.790  -7.934 1.00 . A A .  48 TRP HZ3  1 1 
        9 14177 1 1  52 TRP N    N -44.152   3.267 -11.131 1.00 . A A .  48 TRP N    1 1 
        9 14178 1 1  52 TRP NE1  N -43.792   7.922 -12.183 1.00 . A A .  48 TRP NE1  1 1 
        9 14179 1 1  52 TRP O    O -45.841   2.147  -9.284 1.00 . A A .  48 TRP O    1 1 
        9 14180 1 1  53 THR C    C -45.353   1.804  -6.340 1.00 . A A .  49 THR C    1 1 
        9 14181 1 1  53 THR CA   C -46.112   3.079  -6.689 1.00 . A A .  49 THR CA   1 1 
        9 14182 1 1  53 THR CB   C -47.571   2.719  -7.028 1.00 . A A .  49 THR CB   1 1 
        9 14183 1 1  53 THR CG2  C -48.370   2.449  -5.762 1.00 . A A .  49 THR CG2  1 1 
        9 14184 1 1  53 THR H    H -45.090   4.676  -7.630 1.00 . A A .  49 THR H    1 1 
        9 14185 1 1  53 THR HA   H -46.116   3.732  -5.829 1.00 . A A .  49 THR HA   1 1 
        9 14186 1 1  53 THR HB   H -47.573   1.824  -7.635 1.00 . A A .  49 THR HB   1 1 
        9 14187 1 1  53 THR HG1  H -48.738   3.418  -8.456 1.00 . A A .  49 THR HG1  1 1 
        9 14188 1 1  53 THR HG21 H -49.396   2.236  -6.022 1.00 . A A .  49 THR HG21 1 1 
        9 14189 1 1  53 THR HG22 H -48.333   3.317  -5.121 1.00 . A A .  49 THR HG22 1 1 
        9 14190 1 1  53 THR HG23 H -47.948   1.601  -5.244 1.00 . A A .  49 THR HG23 1 1 
        9 14191 1 1  53 THR N    N -45.471   3.788  -7.790 1.00 . A A .  49 THR N    1 1 
        9 14192 1 1  53 THR O    O -45.953   0.750  -6.137 1.00 . A A .  49 THR O    1 1 
        9 14193 1 1  53 THR OG1  O -48.181   3.785  -7.765 1.00 . A A .  49 THR OG1  1 1 
        9 14194 1 1  54 GLY C    C -42.232   1.039  -4.820 1.00 . A A .  50 GLY C    1 1 
        9 14195 1 1  54 GLY CA   C -43.211   0.756  -5.943 1.00 . A A .  50 GLY CA   1 1 
        9 14196 1 1  54 GLY H    H -43.606   2.775  -6.441 1.00 . A A .  50 GLY H    1 1 
        9 14197 1 1  54 GLY HA2  H -43.855  -0.058  -5.647 1.00 . A A .  50 GLY HA2  1 1 
        9 14198 1 1  54 GLY HA3  H -42.657   0.462  -6.822 1.00 . A A .  50 GLY HA3  1 1 
        9 14199 1 1  54 GLY N    N -44.030   1.909  -6.270 1.00 . A A .  50 GLY N    1 1 
        9 14200 1 1  54 GLY O    O -42.497   1.871  -3.952 1.00 . A A .  50 GLY O    1 1 
        9 14201 1 1  55 SER C    C -39.225   1.754  -4.097 1.00 . A A .  51 SER C    1 1 
        9 14202 1 1  55 SER CA   C -40.080   0.523  -3.809 1.00 . A A .  51 SER CA   1 1 
        9 14203 1 1  55 SER CB   C -39.191  -0.720  -3.723 1.00 . A A .  51 SER CB   1 1 
        9 14204 1 1  55 SER H    H -40.946  -0.303  -5.556 1.00 . A A .  51 SER H    1 1 
        9 14205 1 1  55 SER HA   H -40.582   0.661  -2.863 1.00 . A A .  51 SER HA   1 1 
        9 14206 1 1  55 SER HB2  H -38.471  -0.701  -4.527 1.00 . A A .  51 SER HB2  1 1 
        9 14207 1 1  55 SER HB3  H -38.671  -0.722  -2.775 1.00 . A A .  51 SER HB3  1 1 
        9 14208 1 1  55 SER HG   H -39.587  -2.580  -3.253 1.00 . A A .  51 SER HG   1 1 
        9 14209 1 1  55 SER N    N -41.098   0.345  -4.837 1.00 . A A .  51 SER N    1 1 
        9 14210 1 1  55 SER O    O -39.331   2.361  -5.164 1.00 . A A .  51 SER O    1 1 
        9 14211 1 1  55 SER OG   O -39.960  -1.905  -3.825 1.00 . A A .  51 SER OG   1 1 
        9 14212 1 1  56 HIS C    C -36.150   2.864  -3.858 1.00 . A A .  52 HIS C    1 1 
        9 14213 1 1  56 HIS CA   C -37.505   3.274  -3.289 1.00 . A A .  52 HIS CA   1 1 
        9 14214 1 1  56 HIS CB   C -37.314   3.974  -1.943 1.00 . A A .  52 HIS CB   1 1 
        9 14215 1 1  56 HIS CD2  C -35.341   2.784  -0.753 1.00 . A A .  52 HIS CD2  1 1 
        9 14216 1 1  56 HIS CE1  C -36.474   1.815   0.854 1.00 . A A .  52 HIS CE1  1 1 
        9 14217 1 1  56 HIS CG   C -36.643   3.119  -0.913 1.00 . A A .  52 HIS CG   1 1 
        9 14218 1 1  56 HIS H    H -38.340   1.592  -2.312 1.00 . A A .  52 HIS H    1 1 
        9 14219 1 1  56 HIS HA   H -37.977   3.958  -3.977 1.00 . A A .  52 HIS HA   1 1 
        9 14220 1 1  56 HIS HB2  H -36.710   4.857  -2.086 1.00 . A A .  52 HIS HB2  1 1 
        9 14221 1 1  56 HIS HB3  H -38.280   4.264  -1.556 1.00 . A A .  52 HIS HB3  1 1 
        9 14222 1 1  56 HIS HD1  H -38.292   2.545   0.266 1.00 . A A .  52 HIS HD1  1 1 
        9 14223 1 1  56 HIS HD2  H -34.516   3.096  -1.379 1.00 . A A .  52 HIS HD2  1 1 
        9 14224 1 1  56 HIS HE1  H -36.724   1.229   1.726 1.00 . A A .  52 HIS HE1  1 1 
        9 14225 1 1  56 HIS N    N -38.379   2.116  -3.139 1.00 . A A .  52 HIS N    1 1 
        9 14226 1 1  56 HIS ND1  N -37.326   2.495   0.109 1.00 . A A .  52 HIS ND1  1 1 
        9 14227 1 1  56 HIS NE2  N -35.262   1.973   0.352 1.00 . A A .  52 HIS NE2  1 1 
        9 14228 1 1  56 HIS O    O -35.714   1.725  -3.687 1.00 . A A .  52 HIS O    1 1 
        9 14229 1 1  57 ASP C    C -33.112   3.407  -4.051 1.00 . A A .  53 ASP C    1 1 
        9 14230 1 1  57 ASP CA   C -34.185   3.531  -5.129 1.00 . A A .  53 ASP CA   1 1 
        9 14231 1 1  57 ASP CB   C -33.812   4.642  -6.111 1.00 . A A .  53 ASP CB   1 1 
        9 14232 1 1  57 ASP CG   C -33.743   6.004  -5.447 1.00 . A A .  53 ASP CG   1 1 
        9 14233 1 1  57 ASP H    H -35.890   4.685  -4.637 1.00 . A A .  53 ASP H    1 1 
        9 14234 1 1  57 ASP HA   H -34.249   2.596  -5.665 1.00 . A A .  53 ASP HA   1 1 
        9 14235 1 1  57 ASP HB2  H -32.846   4.424  -6.543 1.00 . A A .  53 ASP HB2  1 1 
        9 14236 1 1  57 ASP HB3  H -34.553   4.683  -6.897 1.00 . A A .  53 ASP HB3  1 1 
        9 14237 1 1  57 ASP N    N -35.491   3.796  -4.536 1.00 . A A .  53 ASP N    1 1 
        9 14238 1 1  57 ASP O    O -33.144   4.114  -3.043 1.00 . A A .  53 ASP O    1 1 
        9 14239 1 1  57 ASP OD1  O -34.769   6.444  -4.889 1.00 . A A .  53 ASP OD1  1 1 
        9 14240 1 1  57 ASP OD2  O -32.661   6.627  -5.484 1.00 . A A .  53 ASP OD2  1 1 
        9 14241 1 1  58 THR C    C -30.012   1.369  -3.900 1.00 . A A .  54 THR C    1 1 
        9 14242 1 1  58 THR CA   C -31.082   2.284  -3.317 1.00 . A A .  54 THR CA   1 1 
        9 14243 1 1  58 THR CB   C -31.605   1.671  -2.004 1.00 . A A .  54 THR CB   1 1 
        9 14244 1 1  58 THR CG2  C -32.113   0.256  -2.234 1.00 . A A .  54 THR CG2  1 1 
        9 14245 1 1  58 THR H    H -32.191   1.970  -5.092 1.00 . A A .  54 THR H    1 1 
        9 14246 1 1  58 THR HA   H -30.638   3.242  -3.090 1.00 . A A .  54 THR HA   1 1 
        9 14247 1 1  58 THR HB   H -32.424   2.278  -1.643 1.00 . A A .  54 THR HB   1 1 
        9 14248 1 1  58 THR HG1  H -30.938   1.851  -0.157 1.00 . A A .  54 THR HG1  1 1 
        9 14249 1 1  58 THR HG21 H -32.948   0.062  -1.576 1.00 . A A .  54 THR HG21 1 1 
        9 14250 1 1  58 THR HG22 H -31.322  -0.449  -2.028 1.00 . A A .  54 THR HG22 1 1 
        9 14251 1 1  58 THR HG23 H -32.433   0.150  -3.259 1.00 . A A .  54 THR HG23 1 1 
        9 14252 1 1  58 THR N    N -32.163   2.503  -4.270 1.00 . A A .  54 THR N    1 1 
        9 14253 1 1  58 THR O    O -30.234   0.700  -4.910 1.00 . A A .  54 THR O    1 1 
        9 14254 1 1  58 THR OG1  O -30.565   1.656  -1.022 1.00 . A A .  54 THR OG1  1 1 
        9 14255 1 1  59 LYS C    C -27.710  -0.813  -2.952 1.00 . A A .  55 LYS C    1 1 
        9 14256 1 1  59 LYS CA   C -27.741   0.510  -3.713 1.00 . A A .  55 LYS CA   1 1 
        9 14257 1 1  59 LYS CB   C -26.412   1.246  -3.532 1.00 . A A .  55 LYS CB   1 1 
        9 14258 1 1  59 LYS CD   C -24.781   2.925  -4.441 1.00 . A A .  55 LYS CD   1 1 
        9 14259 1 1  59 LYS CE   C -24.698   3.928  -3.301 1.00 . A A .  55 LYS CE   1 1 
        9 14260 1 1  59 LYS CG   C -26.175   2.336  -4.564 1.00 . A A .  55 LYS CG   1 1 
        9 14261 1 1  59 LYS H    H -28.730   1.901  -2.460 1.00 . A A .  55 LYS H    1 1 
        9 14262 1 1  59 LYS HA   H -27.889   0.304  -4.763 1.00 . A A .  55 LYS HA   1 1 
        9 14263 1 1  59 LYS HB2  H -26.396   1.697  -2.551 1.00 . A A .  55 LYS HB2  1 1 
        9 14264 1 1  59 LYS HB3  H -25.605   0.531  -3.604 1.00 . A A .  55 LYS HB3  1 1 
        9 14265 1 1  59 LYS HD2  H -24.076   2.128  -4.256 1.00 . A A .  55 LYS HD2  1 1 
        9 14266 1 1  59 LYS HD3  H -24.527   3.424  -5.367 1.00 . A A .  55 LYS HD3  1 1 
        9 14267 1 1  59 LYS HE2  H -23.922   4.645  -3.525 1.00 . A A .  55 LYS HE2  1 1 
        9 14268 1 1  59 LYS HE3  H -25.646   4.440  -3.219 1.00 . A A .  55 LYS HE3  1 1 
        9 14269 1 1  59 LYS HG2  H -26.292   1.916  -5.552 1.00 . A A .  55 LYS HG2  1 1 
        9 14270 1 1  59 LYS HG3  H -26.904   3.121  -4.417 1.00 . A A .  55 LYS HG3  1 1 
        9 14271 1 1  59 LYS HZ1  H -23.953   2.339  -2.169 1.00 . A A .  55 LYS HZ1  1 1 
        9 14272 1 1  59 LYS HZ2  H -25.262   3.136  -1.453 1.00 . A A .  55 LYS HZ2  1 1 
        9 14273 1 1  59 LYS HZ3  H -23.730   3.855  -1.451 1.00 . A A .  55 LYS HZ3  1 1 
        9 14274 1 1  59 LYS N    N -28.848   1.344  -3.260 1.00 . A A .  55 LYS N    1 1 
        9 14275 1 1  59 LYS NZ   N -24.389   3.268  -2.003 1.00 . A A .  55 LYS NZ   1 1 
        9 14276 1 1  59 LYS O    O -27.589  -0.831  -1.727 1.00 . A A .  55 LYS O    1 1 
        9 14277 1 1  60 GLN C    C -27.127  -4.252  -4.001 1.00 . A A .  56 GLN C    1 1 
        9 14278 1 1  60 GLN CA   C -27.801  -3.241  -3.080 1.00 . A A .  56 GLN CA   1 1 
        9 14279 1 1  60 GLN CB   C -29.224  -3.696  -2.757 1.00 . A A .  56 GLN CB   1 1 
        9 14280 1 1  60 GLN CD   C -30.794  -4.168  -0.834 1.00 . A A .  56 GLN CD   1 1 
        9 14281 1 1  60 GLN CG   C -29.703  -3.268  -1.380 1.00 . A A .  56 GLN CG   1 1 
        9 14282 1 1  60 GLN H    H -27.912  -1.836  -4.658 1.00 . A A .  56 GLN H    1 1 
        9 14283 1 1  60 GLN HA   H -27.236  -3.178  -2.161 1.00 . A A .  56 GLN HA   1 1 
        9 14284 1 1  60 GLN HB2  H -29.897  -3.282  -3.494 1.00 . A A .  56 GLN HB2  1 1 
        9 14285 1 1  60 GLN HB3  H -29.265  -4.774  -2.809 1.00 . A A .  56 GLN HB3  1 1 
        9 14286 1 1  60 GLN HE21 H -30.948  -3.037   0.793 1.00 . A A .  56 GLN HE21 1 1 
        9 14287 1 1  60 GLN HE22 H -32.008  -4.399   0.723 1.00 . A A .  56 GLN HE22 1 1 
        9 14288 1 1  60 GLN HG2  H -28.866  -3.290  -0.698 1.00 . A A .  56 GLN HG2  1 1 
        9 14289 1 1  60 GLN HG3  H -30.087  -2.259  -1.444 1.00 . A A .  56 GLN HG3  1 1 
        9 14290 1 1  60 GLN N    N -27.817  -1.915  -3.687 1.00 . A A .  56 GLN N    1 1 
        9 14291 1 1  60 GLN NE2  N -31.301  -3.836   0.347 1.00 . A A .  56 GLN NE2  1 1 
        9 14292 1 1  60 GLN O    O -27.521  -4.412  -5.156 1.00 . A A .  56 GLN O    1 1 
        9 14293 1 1  60 GLN OE1  O -31.176  -5.152  -1.467 1.00 . A A .  56 GLN OE1  1 1 
        9 14294 1 1  61 GLN C    C -26.335  -6.960  -4.853 1.00 . A A .  57 GLN C    1 1 
        9 14295 1 1  61 GLN CA   C -25.381  -5.929  -4.260 1.00 . A A .  57 GLN CA   1 1 
        9 14296 1 1  61 GLN CB   C -24.337  -6.625  -3.386 1.00 . A A .  57 GLN CB   1 1 
        9 14297 1 1  61 GLN CD   C -22.133  -7.859  -3.400 1.00 . A A .  57 GLN CD   1 1 
        9 14298 1 1  61 GLN CG   C -22.993  -6.808  -4.072 1.00 . A A .  57 GLN CG   1 1 
        9 14299 1 1  61 GLN H    H -25.843  -4.762  -2.556 1.00 . A A .  57 GLN H    1 1 
        9 14300 1 1  61 GLN HA   H -24.879  -5.416  -5.066 1.00 . A A .  57 GLN HA   1 1 
        9 14301 1 1  61 GLN HB2  H -24.184  -6.039  -2.492 1.00 . A A .  57 GLN HB2  1 1 
        9 14302 1 1  61 GLN HB3  H -24.710  -7.599  -3.108 1.00 . A A .  57 GLN HB3  1 1 
        9 14303 1 1  61 GLN HE21 H -23.593  -9.198  -3.567 1.00 . A A .  57 GLN HE21 1 1 
        9 14304 1 1  61 GLN HE22 H -22.144  -9.757  -2.812 1.00 . A A .  57 GLN HE22 1 1 
        9 14305 1 1  61 GLN HG2  H -23.164  -7.107  -5.096 1.00 . A A .  57 GLN HG2  1 1 
        9 14306 1 1  61 GLN HG3  H -22.465  -5.866  -4.057 1.00 . A A .  57 GLN HG3  1 1 
        9 14307 1 1  61 GLN N    N -26.110  -4.933  -3.483 1.00 . A A .  57 GLN N    1 1 
        9 14308 1 1  61 GLN NE2  N -22.678  -9.059  -3.243 1.00 . A A .  57 GLN NE2  1 1 
        9 14309 1 1  61 GLN O    O -27.156  -7.542  -4.144 1.00 . A A .  57 GLN O    1 1 
        9 14310 1 1  61 GLN OE1  O -20.990  -7.595  -3.024 1.00 . A A .  57 GLN OE1  1 1 
        9 14311 1 1  62 VAL C    C -26.240  -9.160  -7.622 1.00 . A A .  58 VAL C    1 1 
        9 14312 1 1  62 VAL CA   C -27.072  -8.145  -6.847 1.00 . A A .  58 VAL CA   1 1 
        9 14313 1 1  62 VAL CB   C -28.040  -7.443  -7.820 1.00 . A A .  58 VAL CB   1 1 
        9 14314 1 1  62 VAL CG1  C -28.904  -6.435  -7.079 1.00 . A A .  58 VAL CG1  1 1 
        9 14315 1 1  62 VAL CG2  C -27.270  -6.771  -8.945 1.00 . A A .  58 VAL CG2  1 1 
        9 14316 1 1  62 VAL H    H -25.547  -6.688  -6.671 1.00 . A A .  58 VAL H    1 1 
        9 14317 1 1  62 VAL HA   H -27.658  -8.666  -6.103 1.00 . A A .  58 VAL HA   1 1 
        9 14318 1 1  62 VAL HB   H -28.689  -8.191  -8.252 1.00 . A A .  58 VAL HB   1 1 
        9 14319 1 1  62 VAL HG11 H -29.946  -6.680  -7.222 1.00 . A A .  58 VAL HG11 1 1 
        9 14320 1 1  62 VAL HG12 H -28.668  -6.464  -6.025 1.00 . A A .  58 VAL HG12 1 1 
        9 14321 1 1  62 VAL HG13 H -28.712  -5.445  -7.464 1.00 . A A .  58 VAL HG13 1 1 
        9 14322 1 1  62 VAL HG21 H -27.752  -5.842  -9.207 1.00 . A A .  58 VAL HG21 1 1 
        9 14323 1 1  62 VAL HG22 H -26.258  -6.573  -8.622 1.00 . A A .  58 VAL HG22 1 1 
        9 14324 1 1  62 VAL HG23 H -27.249  -7.422  -9.808 1.00 . A A .  58 VAL HG23 1 1 
        9 14325 1 1  62 VAL N    N -26.221  -7.183  -6.159 1.00 . A A .  58 VAL N    1 1 
        9 14326 1 1  62 VAL O    O -25.272  -8.802  -8.295 1.00 . A A .  58 VAL O    1 1 
        9 14327 1 1  63 CYS C    C -26.837 -12.241  -9.167 1.00 . A A .  59 CYS C    1 1 
        9 14328 1 1  63 CYS CA   C -25.909 -11.498  -8.213 1.00 . A A .  59 CYS CA   1 1 
        9 14329 1 1  63 CYS CB   C -25.309 -12.476  -7.201 1.00 . A A .  59 CYS CB   1 1 
        9 14330 1 1  63 CYS H    H -27.400 -10.653  -6.970 1.00 . A A .  59 CYS H    1 1 
        9 14331 1 1  63 CYS HA   H -25.111 -11.049  -8.783 1.00 . A A .  59 CYS HA   1 1 
        9 14332 1 1  63 CYS HB2  H -24.627 -13.138  -7.713 1.00 . A A .  59 CYS HB2  1 1 
        9 14333 1 1  63 CYS HB3  H -24.765 -11.919  -6.453 1.00 . A A .  59 CYS HB3  1 1 
        9 14334 1 1  63 CYS HG   H -26.713 -14.599  -7.063 1.00 . A A .  59 CYS HG   1 1 
        9 14335 1 1  63 CYS N    N -26.621 -10.429  -7.522 1.00 . A A .  59 CYS N    1 1 
        9 14336 1 1  63 CYS O    O -28.054 -12.267  -8.973 1.00 . A A .  59 CYS O    1 1 
        9 14337 1 1  63 CYS SG   S -26.531 -13.500  -6.349 1.00 . A A .  59 CYS SG   1 1 
        9 14338 1 1  64 LEU C    C -26.481 -14.998 -11.362 1.00 . A A .  60 LEU C    1 1 
        9 14339 1 1  64 LEU CA   C -27.032 -13.587 -11.186 1.00 . A A .  60 LEU CA   1 1 
        9 14340 1 1  64 LEU CB   C -27.024 -12.853 -12.528 1.00 . A A .  60 LEU CB   1 1 
        9 14341 1 1  64 LEU CD1  C -26.010 -14.177 -14.400 1.00 . A A .  60 LEU CD1  1 1 
        9 14342 1 1  64 LEU CD2  C -25.413 -11.765 -14.112 1.00 . A A .  60 LEU CD2  1 1 
        9 14343 1 1  64 LEU CG   C -25.781 -13.057 -13.396 1.00 . A A .  60 LEU CG   1 1 
        9 14344 1 1  64 LEU H    H -25.284 -12.789 -10.301 1.00 . A A .  60 LEU H    1 1 
        9 14345 1 1  64 LEU HA   H -28.049 -13.652 -10.828 1.00 . A A .  60 LEU HA   1 1 
        9 14346 1 1  64 LEU HB2  H -27.880 -13.187 -13.093 1.00 . A A .  60 LEU HB2  1 1 
        9 14347 1 1  64 LEU HB3  H -27.117 -11.795 -12.327 1.00 . A A .  60 LEU HB3  1 1 
        9 14348 1 1  64 LEU HD11 H -27.050 -14.466 -14.386 1.00 . A A .  60 LEU HD11 1 1 
        9 14349 1 1  64 LEU HD12 H -25.397 -15.026 -14.137 1.00 . A A .  60 LEU HD12 1 1 
        9 14350 1 1  64 LEU HD13 H -25.743 -13.834 -15.389 1.00 . A A .  60 LEU HD13 1 1 
        9 14351 1 1  64 LEU HD21 H -24.465 -11.891 -14.615 1.00 . A A .  60 LEU HD21 1 1 
        9 14352 1 1  64 LEU HD22 H -25.334 -10.964 -13.390 1.00 . A A .  60 LEU HD22 1 1 
        9 14353 1 1  64 LEU HD23 H -26.176 -11.525 -14.836 1.00 . A A .  60 LEU HD23 1 1 
        9 14354 1 1  64 LEU HG   H -24.951 -13.340 -12.765 1.00 . A A .  60 LEU HG   1 1 
        9 14355 1 1  64 LEU N    N -26.257 -12.844 -10.199 1.00 . A A .  60 LEU N    1 1 
        9 14356 1 1  64 LEU O    O -25.408 -15.324 -10.854 1.00 . A A .  60 LEU O    1 1 
        9 14357 1 1  65 SER C    C -26.813 -17.523 -13.822 1.00 . A A .  61 SER C    1 1 
        9 14358 1 1  65 SER CA   C -26.807 -17.209 -12.329 1.00 . A A .  61 SER CA   1 1 
        9 14359 1 1  65 SER CB   C -27.729 -18.178 -11.588 1.00 . A A .  61 SER CB   1 1 
        9 14360 1 1  65 SER H    H -28.067 -15.512 -12.466 1.00 . A A .  61 SER H    1 1 
        9 14361 1 1  65 SER HA   H -25.801 -17.323 -11.952 1.00 . A A .  61 SER HA   1 1 
        9 14362 1 1  65 SER HB2  H -28.534 -18.476 -12.242 1.00 . A A .  61 SER HB2  1 1 
        9 14363 1 1  65 SER HB3  H -27.166 -19.050 -11.290 1.00 . A A .  61 SER HB3  1 1 
        9 14364 1 1  65 SER HG   H -29.234 -17.691 -10.431 1.00 . A A .  61 SER HG   1 1 
        9 14365 1 1  65 SER N    N -27.221 -15.831 -12.087 1.00 . A A .  61 SER N    1 1 
        9 14366 1 1  65 SER O    O -27.702 -17.092 -14.555 1.00 . A A .  61 SER O    1 1 
        9 14367 1 1  65 SER OG   O -28.281 -17.574 -10.431 1.00 . A A .  61 SER OG   1 1 
        9 14368 1 1  66 PHE C    C -25.980 -20.140 -15.861 1.00 . A A .  62 PHE C    1 1 
        9 14369 1 1  66 PHE CA   C -25.701 -18.651 -15.670 1.00 . A A .  62 PHE CA   1 1 
        9 14370 1 1  66 PHE CB   C -24.307 -18.309 -16.200 1.00 . A A .  62 PHE CB   1 1 
        9 14371 1 1  66 PHE CD1  C -24.665 -16.374 -17.757 1.00 . A A .  62 PHE CD1  1 1 
        9 14372 1 1  66 PHE CD2  C -23.472 -15.991 -15.729 1.00 . A A .  62 PHE CD2  1 1 
        9 14373 1 1  66 PHE CE1  C -24.517 -15.043 -18.100 1.00 . A A .  62 PHE CE1  1 1 
        9 14374 1 1  66 PHE CE2  C -23.321 -14.659 -16.066 1.00 . A A .  62 PHE CE2  1 1 
        9 14375 1 1  66 PHE CG   C -24.145 -16.863 -16.570 1.00 . A A .  62 PHE CG   1 1 
        9 14376 1 1  66 PHE CZ   C -23.844 -14.185 -17.254 1.00 . A A .  62 PHE CZ   1 1 
        9 14377 1 1  66 PHE H    H -25.134 -18.592 -13.631 1.00 . A A .  62 PHE H    1 1 
        9 14378 1 1  66 PHE HA   H -26.436 -18.086 -16.221 1.00 . A A .  62 PHE HA   1 1 
        9 14379 1 1  66 PHE HB2  H -23.575 -18.542 -15.443 1.00 . A A .  62 PHE HB2  1 1 
        9 14380 1 1  66 PHE HB3  H -24.110 -18.902 -17.081 1.00 . A A .  62 PHE HB3  1 1 
        9 14381 1 1  66 PHE HD1  H -25.193 -17.046 -18.420 1.00 . A A .  62 PHE HD1  1 1 
        9 14382 1 1  66 PHE HD2  H -23.061 -16.360 -14.801 1.00 . A A .  62 PHE HD2  1 1 
        9 14383 1 1  66 PHE HE1  H -24.927 -14.676 -19.029 1.00 . A A .  62 PHE HE1  1 1 
        9 14384 1 1  66 PHE HE2  H -22.793 -13.990 -15.402 1.00 . A A .  62 PHE HE2  1 1 
        9 14385 1 1  66 PHE HZ   H -23.728 -13.145 -17.518 1.00 . A A .  62 PHE HZ   1 1 
        9 14386 1 1  66 PHE N    N -25.813 -18.278 -14.264 1.00 . A A .  62 PHE N    1 1 
        9 14387 1 1  66 PHE O    O -25.867 -20.930 -14.924 1.00 . A A .  62 PHE O    1 1 
        9 14388 1 1  67 THR C    C -25.368 -22.684 -17.707 1.00 . A A .  63 THR C    1 1 
        9 14389 1 1  67 THR CA   C -26.641 -21.906 -17.400 1.00 . A A .  63 THR CA   1 1 
        9 14390 1 1  67 THR CB   C -27.600 -22.017 -18.600 1.00 . A A .  63 THR CB   1 1 
        9 14391 1 1  67 THR CG2  C -28.457 -23.270 -18.494 1.00 . A A .  63 THR CG2  1 1 
        9 14392 1 1  67 THR H    H -26.417 -19.838 -17.789 1.00 . A A .  63 THR H    1 1 
        9 14393 1 1  67 THR HA   H -27.123 -22.348 -16.540 1.00 . A A .  63 THR HA   1 1 
        9 14394 1 1  67 THR HB   H -27.013 -22.077 -19.505 1.00 . A A .  63 THR HB   1 1 
        9 14395 1 1  67 THR HG1  H -29.138 -20.935 -18.007 1.00 . A A .  63 THR HG1  1 1 
        9 14396 1 1  67 THR HG21 H -28.080 -24.023 -19.169 1.00 . A A .  63 THR HG21 1 1 
        9 14397 1 1  67 THR HG22 H -29.477 -23.031 -18.755 1.00 . A A .  63 THR HG22 1 1 
        9 14398 1 1  67 THR HG23 H -28.423 -23.644 -17.482 1.00 . A A .  63 THR HG23 1 1 
        9 14399 1 1  67 THR N    N -26.345 -20.514 -17.084 1.00 . A A .  63 THR N    1 1 
        9 14400 1 1  67 THR O    O -25.178 -23.802 -17.227 1.00 . A A .  63 THR O    1 1 
        9 14401 1 1  67 THR OG1  O -28.442 -20.860 -18.664 1.00 . A A .  63 THR OG1  1 1 
        9 14402 1 1  68 THR C    C -22.045 -21.844 -18.515 1.00 . A A .  64 THR C    1 1 
        9 14403 1 1  68 THR CA   C -23.235 -22.721 -18.881 1.00 . A A .  64 THR CA   1 1 
        9 14404 1 1  68 THR CB   C -23.187 -23.030 -20.390 1.00 . A A .  64 THR CB   1 1 
        9 14405 1 1  68 THR CG2  C -23.803 -24.390 -20.684 1.00 . A A .  64 THR CG2  1 1 
        9 14406 1 1  68 THR H    H -24.699 -21.193 -18.859 1.00 . A A .  64 THR H    1 1 
        9 14407 1 1  68 THR HA   H -23.162 -23.655 -18.341 1.00 . A A .  64 THR HA   1 1 
        9 14408 1 1  68 THR HB   H -22.154 -23.043 -20.706 1.00 . A A .  64 THR HB   1 1 
        9 14409 1 1  68 THR HG1  H -23.503 -21.931 -21.996 1.00 . A A .  64 THR HG1  1 1 
        9 14410 1 1  68 THR HG21 H -24.835 -24.395 -20.365 1.00 . A A .  64 THR HG21 1 1 
        9 14411 1 1  68 THR HG22 H -23.257 -25.155 -20.151 1.00 . A A .  64 THR HG22 1 1 
        9 14412 1 1  68 THR HG23 H -23.754 -24.585 -21.744 1.00 . A A .  64 THR HG23 1 1 
        9 14413 1 1  68 THR N    N -24.492 -22.084 -18.509 1.00 . A A .  64 THR N    1 1 
        9 14414 1 1  68 THR O    O -22.166 -20.621 -18.431 1.00 . A A .  64 THR O    1 1 
        9 14415 1 1  68 THR OG1  O -23.886 -22.017 -21.120 1.00 . A A .  64 THR OG1  1 1 
        9 14416 1 1  69 ARG C    C -19.393 -20.640 -18.950 1.00 . A A .  65 ARG C    1 1 
        9 14417 1 1  69 ARG CA   C -19.682 -21.748 -17.942 1.00 . A A .  65 ARG CA   1 1 
        9 14418 1 1  69 ARG CB   C -18.492 -22.708 -17.868 1.00 . A A .  65 ARG CB   1 1 
        9 14419 1 1  69 ARG CD   C -15.981 -22.747 -17.769 1.00 . A A .  65 ARG CD   1 1 
        9 14420 1 1  69 ARG CG   C -17.249 -22.089 -17.248 1.00 . A A .  65 ARG CG   1 1 
        9 14421 1 1  69 ARG CZ   C -13.704 -23.240 -16.984 1.00 . A A .  65 ARG CZ   1 1 
        9 14422 1 1  69 ARG H    H -20.861 -23.449 -18.382 1.00 . A A .  65 ARG H    1 1 
        9 14423 1 1  69 ARG HA   H -19.835 -21.303 -16.971 1.00 . A A .  65 ARG HA   1 1 
        9 14424 1 1  69 ARG HB2  H -18.773 -23.567 -17.276 1.00 . A A .  65 ARG HB2  1 1 
        9 14425 1 1  69 ARG HB3  H -18.245 -23.033 -18.867 1.00 . A A .  65 ARG HB3  1 1 
        9 14426 1 1  69 ARG HD2  H -16.185 -23.789 -17.962 1.00 . A A .  65 ARG HD2  1 1 
        9 14427 1 1  69 ARG HD3  H -15.691 -22.260 -18.687 1.00 . A A .  65 ARG HD3  1 1 
        9 14428 1 1  69 ARG HE   H -15.030 -22.119 -16.002 1.00 . A A .  65 ARG HE   1 1 
        9 14429 1 1  69 ARG HG2  H -17.222 -21.037 -17.491 1.00 . A A .  65 ARG HG2  1 1 
        9 14430 1 1  69 ARG HG3  H -17.294 -22.213 -16.176 1.00 . A A .  65 ARG HG3  1 1 
        9 14431 1 1  69 ARG HH11 H -14.188 -24.066 -18.762 1.00 . A A .  65 ARG HH11 1 1 
        9 14432 1 1  69 ARG HH12 H -12.585 -24.406 -18.197 1.00 . A A .  65 ARG HH12 1 1 
        9 14433 1 1  69 ARG HH21 H -12.924 -22.559 -15.248 1.00 . A A .  65 ARG HH21 1 1 
        9 14434 1 1  69 ARG HH22 H -11.867 -23.549 -16.198 1.00 . A A .  65 ARG HH22 1 1 
        9 14435 1 1  69 ARG N    N -20.895 -22.473 -18.300 1.00 . A A .  65 ARG N    1 1 
        9 14436 1 1  69 ARG NE   N -14.882 -22.650 -16.812 1.00 . A A .  65 ARG NE   1 1 
        9 14437 1 1  69 ARG NH1  N -13.474 -23.964 -18.069 1.00 . A A .  65 ARG NH1  1 1 
        9 14438 1 1  69 ARG NH2  N -12.753 -23.104 -16.067 1.00 . A A .  65 ARG NH2  1 1 
        9 14439 1 1  69 ARG O    O -19.220 -19.480 -18.580 1.00 . A A .  65 ARG O    1 1 
        9 14440 1 1  70 GLU C    C -20.034 -18.861 -21.205 1.00 . A A .  66 GLU C    1 1 
        9 14441 1 1  70 GLU CA   C -19.074 -20.044 -21.289 1.00 . A A .  66 GLU CA   1 1 
        9 14442 1 1  70 GLU CB   C -19.194 -20.715 -22.659 1.00 . A A .  66 GLU CB   1 1 
        9 14443 1 1  70 GLU CD   C -16.866 -20.328 -23.562 1.00 . A A .  66 GLU CD   1 1 
        9 14444 1 1  70 GLU CG   C -17.900 -21.353 -23.139 1.00 . A A .  66 GLU CG   1 1 
        9 14445 1 1  70 GLU H    H -19.490 -21.948 -20.461 1.00 . A A .  66 GLU H    1 1 
        9 14446 1 1  70 GLU HA   H -18.065 -19.684 -21.161 1.00 . A A .  66 GLU HA   1 1 
        9 14447 1 1  70 GLU HB2  H -19.952 -21.482 -22.606 1.00 . A A .  66 GLU HB2  1 1 
        9 14448 1 1  70 GLU HB3  H -19.495 -19.973 -23.384 1.00 . A A .  66 GLU HB3  1 1 
        9 14449 1 1  70 GLU HG2  H -17.488 -21.948 -22.337 1.00 . A A .  66 GLU HG2  1 1 
        9 14450 1 1  70 GLU HG3  H -18.120 -21.990 -23.982 1.00 . A A .  66 GLU HG3  1 1 
        9 14451 1 1  70 GLU N    N -19.343 -21.008 -20.228 1.00 . A A .  66 GLU N    1 1 
        9 14452 1 1  70 GLU O    O -19.699 -17.746 -21.609 1.00 . A A .  66 GLU O    1 1 
        9 14453 1 1  70 GLU OE1  O -17.122 -19.595 -24.540 1.00 . A A .  66 GLU OE1  1 1 
        9 14454 1 1  70 GLU OE2  O -15.801 -20.258 -22.913 1.00 . A A .  66 GLU OE2  1 1 
        9 14455 1 1  71 LEU C    C -21.773 -16.984 -19.572 1.00 . A A .  67 LEU C    1 1 
        9 14456 1 1  71 LEU CA   C -22.237 -18.066 -20.542 1.00 . A A .  67 LEU CA   1 1 
        9 14457 1 1  71 LEU CB   C -23.558 -18.667 -20.058 1.00 . A A .  67 LEU CB   1 1 
        9 14458 1 1  71 LEU CD1  C -24.756 -18.401 -22.244 1.00 . A A .  67 LEU CD1  1 1 
        9 14459 1 1  71 LEU CD2  C -26.060 -18.801 -20.147 1.00 . A A .  67 LEU CD2  1 1 
        9 14460 1 1  71 LEU CG   C -24.822 -18.149 -20.746 1.00 . A A .  67 LEU CG   1 1 
        9 14461 1 1  71 LEU H    H -21.436 -20.019 -20.374 1.00 . A A .  67 LEU H    1 1 
        9 14462 1 1  71 LEU HA   H -22.387 -17.621 -21.513 1.00 . A A .  67 LEU HA   1 1 
        9 14463 1 1  71 LEU HB2  H -23.512 -19.734 -20.213 1.00 . A A .  67 LEU HB2  1 1 
        9 14464 1 1  71 LEU HB3  H -23.647 -18.462 -19.001 1.00 . A A .  67 LEU HB3  1 1 
        9 14465 1 1  71 LEU HD11 H -24.382 -19.397 -22.425 1.00 . A A .  67 LEU HD11 1 1 
        9 14466 1 1  71 LEU HD12 H -24.096 -17.679 -22.701 1.00 . A A .  67 LEU HD12 1 1 
        9 14467 1 1  71 LEU HD13 H -25.744 -18.303 -22.669 1.00 . A A .  67 LEU HD13 1 1 
        9 14468 1 1  71 LEU HD21 H -26.527 -18.117 -19.454 1.00 . A A .  67 LEU HD21 1 1 
        9 14469 1 1  71 LEU HD22 H -25.775 -19.704 -19.626 1.00 . A A .  67 LEU HD22 1 1 
        9 14470 1 1  71 LEU HD23 H -26.756 -19.045 -20.937 1.00 . A A .  67 LEU HD23 1 1 
        9 14471 1 1  71 LEU HG   H -24.897 -17.081 -20.590 1.00 . A A .  67 LEU HG   1 1 
        9 14472 1 1  71 LEU N    N -21.228 -19.111 -20.678 1.00 . A A .  67 LEU N    1 1 
        9 14473 1 1  71 LEU O    O -22.087 -15.807 -19.744 1.00 . A A .  67 LEU O    1 1 
        9 14474 1 1  72 ALA C    C -19.371 -15.618 -18.128 1.00 . A A .  68 ALA C    1 1 
        9 14475 1 1  72 ALA CA   C -20.512 -16.457 -17.559 1.00 . A A .  68 ALA CA   1 1 
        9 14476 1 1  72 ALA CB   C -20.050 -17.206 -16.318 1.00 . A A .  68 ALA CB   1 1 
        9 14477 1 1  72 ALA H    H -20.806 -18.344 -18.470 1.00 . A A .  68 ALA H    1 1 
        9 14478 1 1  72 ALA HA   H -21.319 -15.799 -17.273 1.00 . A A .  68 ALA HA   1 1 
        9 14479 1 1  72 ALA HB1  H -18.970 -17.259 -16.311 1.00 . A A .  68 ALA HB1  1 1 
        9 14480 1 1  72 ALA HB2  H -20.391 -16.686 -15.436 1.00 . A A .  68 ALA HB2  1 1 
        9 14481 1 1  72 ALA HB3  H -20.459 -18.205 -16.328 1.00 . A A .  68 ALA HB3  1 1 
        9 14482 1 1  72 ALA N    N -21.022 -17.392 -18.553 1.00 . A A .  68 ALA N    1 1 
        9 14483 1 1  72 ALA O    O -19.373 -14.393 -18.015 1.00 . A A .  68 ALA O    1 1 
        9 14484 1 1  73 ILE C    C -17.673 -14.753 -20.519 1.00 . A A .  69 ILE C    1 1 
        9 14485 1 1  73 ILE CA   C -17.253 -15.604 -19.326 1.00 . A A .  69 ILE CA   1 1 
        9 14486 1 1  73 ILE CB   C -16.172 -16.604 -19.776 1.00 . A A .  69 ILE CB   1 1 
        9 14487 1 1  73 ILE CD1  C -16.417 -18.753 -18.436 1.00 . A A .  69 ILE CD1  1 1 
        9 14488 1 1  73 ILE CG1  C -15.689 -17.437 -18.587 1.00 . A A .  69 ILE CG1  1 1 
        9 14489 1 1  73 ILE CG2  C -15.008 -15.868 -20.423 1.00 . A A .  69 ILE CG2  1 1 
        9 14490 1 1  73 ILE H    H -18.455 -17.264 -18.797 1.00 . A A .  69 ILE H    1 1 
        9 14491 1 1  73 ILE HA   H -16.828 -14.960 -18.570 1.00 . A A .  69 ILE HA   1 1 
        9 14492 1 1  73 ILE HB   H -16.605 -17.261 -20.515 1.00 . A A .  69 ILE HB   1 1 
        9 14493 1 1  73 ILE HD11 H -17.091 -18.891 -19.270 1.00 . A A .  69 ILE HD11 1 1 
        9 14494 1 1  73 ILE HD12 H -15.701 -19.560 -18.413 1.00 . A A .  69 ILE HD12 1 1 
        9 14495 1 1  73 ILE HD13 H -16.983 -18.748 -17.515 1.00 . A A .  69 ILE HD13 1 1 
        9 14496 1 1  73 ILE HG12 H -14.638 -17.651 -18.709 1.00 . A A .  69 ILE HG12 1 1 
        9 14497 1 1  73 ILE HG13 H -15.833 -16.870 -17.678 1.00 . A A .  69 ILE HG13 1 1 
        9 14498 1 1  73 ILE HG21 H -14.892 -14.899 -19.959 1.00 . A A .  69 ILE HG21 1 1 
        9 14499 1 1  73 ILE HG22 H -14.102 -16.440 -20.289 1.00 . A A .  69 ILE HG22 1 1 
        9 14500 1 1  73 ILE HG23 H -15.202 -15.742 -21.477 1.00 . A A .  69 ILE HG23 1 1 
        9 14501 1 1  73 ILE N    N -18.399 -16.288 -18.739 1.00 . A A .  69 ILE N    1 1 
        9 14502 1 1  73 ILE O    O -17.092 -13.700 -20.779 1.00 . A A .  69 ILE O    1 1 
        9 14503 1 1  74 ALA C    C -19.782 -13.151 -22.006 1.00 . A A .  70 ALA C    1 1 
        9 14504 1 1  74 ALA CA   C -19.188 -14.497 -22.406 1.00 . A A .  70 ALA CA   1 1 
        9 14505 1 1  74 ALA CB   C -20.224 -15.336 -23.141 1.00 . A A .  70 ALA CB   1 1 
        9 14506 1 1  74 ALA H    H -19.111 -16.063 -20.985 1.00 . A A .  70 ALA H    1 1 
        9 14507 1 1  74 ALA HA   H -18.358 -14.328 -23.077 1.00 . A A .  70 ALA HA   1 1 
        9 14508 1 1  74 ALA HB1  H -20.838 -15.859 -22.421 1.00 . A A .  70 ALA HB1  1 1 
        9 14509 1 1  74 ALA HB2  H -20.847 -14.691 -23.743 1.00 . A A .  70 ALA HB2  1 1 
        9 14510 1 1  74 ALA HB3  H -19.725 -16.051 -23.775 1.00 . A A .  70 ALA HB3  1 1 
        9 14511 1 1  74 ALA N    N -18.689 -15.217 -21.242 1.00 . A A .  70 ALA N    1 1 
        9 14512 1 1  74 ALA O    O -19.831 -12.219 -22.810 1.00 . A A .  70 ALA O    1 1 
        9 14513 1 1  75 TYR C    C -19.748 -10.814 -19.875 1.00 . A A .  71 TYR C    1 1 
        9 14514 1 1  75 TYR CA   C -20.826 -11.823 -20.254 1.00 . A A .  71 TYR CA   1 1 
        9 14515 1 1  75 TYR CB   C -21.713 -12.119 -19.042 1.00 . A A .  71 TYR CB   1 1 
        9 14516 1 1  75 TYR CD1  C -23.245 -10.143 -19.385 1.00 . A A .  71 TYR CD1  1 1 
        9 14517 1 1  75 TYR CD2  C -22.391 -10.537 -17.195 1.00 . A A .  71 TYR CD2  1 1 
        9 14518 1 1  75 TYR CE1  C -23.933  -9.037 -18.922 1.00 . A A .  71 TYR CE1  1 1 
        9 14519 1 1  75 TYR CE2  C -23.075  -9.435 -16.723 1.00 . A A .  71 TYR CE2  1 1 
        9 14520 1 1  75 TYR CG   C -22.464 -10.910 -18.531 1.00 . A A .  71 TYR CG   1 1 
        9 14521 1 1  75 TYR CZ   C -23.844  -8.687 -17.591 1.00 . A A .  71 TYR CZ   1 1 
        9 14522 1 1  75 TYR H    H -20.167 -13.833 -20.166 1.00 . A A .  71 TYR H    1 1 
        9 14523 1 1  75 TYR HA   H -21.437 -11.402 -21.040 1.00 . A A .  71 TYR HA   1 1 
        9 14524 1 1  75 TYR HB2  H -22.438 -12.871 -19.311 1.00 . A A .  71 TYR HB2  1 1 
        9 14525 1 1  75 TYR HB3  H -21.096 -12.492 -18.237 1.00 . A A .  71 TYR HB3  1 1 
        9 14526 1 1  75 TYR HD1  H -23.312 -10.419 -20.426 1.00 . A A .  71 TYR HD1  1 1 
        9 14527 1 1  75 TYR HD2  H -21.787 -11.125 -16.518 1.00 . A A .  71 TYR HD2  1 1 
        9 14528 1 1  75 TYR HE1  H -24.535  -8.451 -19.601 1.00 . A A .  71 TYR HE1  1 1 
        9 14529 1 1  75 TYR HE2  H -23.007  -9.159 -15.681 1.00 . A A .  71 TYR HE2  1 1 
        9 14530 1 1  75 TYR HH   H -24.354  -6.836 -17.699 1.00 . A A .  71 TYR HH   1 1 
        9 14531 1 1  75 TYR N    N -20.233 -13.056 -20.760 1.00 . A A .  71 TYR N    1 1 
        9 14532 1 1  75 TYR O    O -19.788  -9.658 -20.293 1.00 . A A .  71 TYR O    1 1 
        9 14533 1 1  75 TYR OH   O -24.528  -7.586 -17.125 1.00 . A A .  71 TYR OH   1 1 
        9 14534 1 1  76 ALA C    C -16.849  -9.938 -19.831 1.00 . A A .  72 ALA C    1 1 
        9 14535 1 1  76 ALA CA   C -17.688 -10.401 -18.645 1.00 . A A .  72 ALA CA   1 1 
        9 14536 1 1  76 ALA CB   C -16.817 -11.125 -17.630 1.00 . A A .  72 ALA CB   1 1 
        9 14537 1 1  76 ALA H    H -18.803 -12.194 -18.779 1.00 . A A .  72 ALA H    1 1 
        9 14538 1 1  76 ALA HA   H -18.118  -9.536 -18.162 1.00 . A A .  72 ALA HA   1 1 
        9 14539 1 1  76 ALA HB1  H -15.777 -10.942 -17.856 1.00 . A A .  72 ALA HB1  1 1 
        9 14540 1 1  76 ALA HB2  H -17.040 -10.760 -16.639 1.00 . A A .  72 ALA HB2  1 1 
        9 14541 1 1  76 ALA HB3  H -17.015 -12.185 -17.677 1.00 . A A .  72 ALA HB3  1 1 
        9 14542 1 1  76 ALA N    N -18.781 -11.262 -19.080 1.00 . A A .  72 ALA N    1 1 
        9 14543 1 1  76 ALA O    O -16.672  -8.739 -20.049 1.00 . A A .  72 ALA O    1 1 
        9 14544 1 1  77 VAL C    C -16.217  -9.592 -22.679 1.00 . A A .  73 VAL C    1 1 
        9 14545 1 1  77 VAL CA   C -15.515 -10.586 -21.761 1.00 . A A .  73 VAL CA   1 1 
        9 14546 1 1  77 VAL CB   C -15.176 -11.857 -22.562 1.00 . A A .  73 VAL CB   1 1 
        9 14547 1 1  77 VAL CG1  C -14.347 -11.509 -23.790 1.00 . A A .  73 VAL CG1  1 1 
        9 14548 1 1  77 VAL CG2  C -14.445 -12.862 -21.683 1.00 . A A .  73 VAL CG2  1 1 
        9 14549 1 1  77 VAL H    H -16.512 -11.833 -20.371 1.00 . A A .  73 VAL H    1 1 
        9 14550 1 1  77 VAL HA   H -14.590 -10.149 -21.411 1.00 . A A .  73 VAL HA   1 1 
        9 14551 1 1  77 VAL HB   H -16.099 -12.306 -22.895 1.00 . A A .  73 VAL HB   1 1 
        9 14552 1 1  77 VAL HG11 H -14.024 -12.418 -24.275 1.00 . A A .  73 VAL HG11 1 1 
        9 14553 1 1  77 VAL HG12 H -14.946 -10.927 -24.475 1.00 . A A .  73 VAL HG12 1 1 
        9 14554 1 1  77 VAL HG13 H -13.483 -10.936 -23.491 1.00 . A A .  73 VAL HG13 1 1 
        9 14555 1 1  77 VAL HG21 H -14.902 -12.883 -20.706 1.00 . A A .  73 VAL HG21 1 1 
        9 14556 1 1  77 VAL HG22 H -14.506 -13.843 -22.131 1.00 . A A .  73 VAL HG22 1 1 
        9 14557 1 1  77 VAL HG23 H -13.408 -12.573 -21.592 1.00 . A A .  73 VAL HG23 1 1 
        9 14558 1 1  77 VAL N    N -16.335 -10.896 -20.596 1.00 . A A .  73 VAL N    1 1 
        9 14559 1 1  77 VAL O    O -15.570  -8.790 -23.351 1.00 . A A .  73 VAL O    1 1 
        9 14560 1 1  78 ALA C    C -17.945  -7.298 -23.297 1.00 . A A .  74 ALA C    1 1 
        9 14561 1 1  78 ALA CA   C -18.334  -8.753 -23.534 1.00 . A A .  74 ALA CA   1 1 
        9 14562 1 1  78 ALA CB   C -19.819  -8.956 -23.267 1.00 . A A .  74 ALA CB   1 1 
        9 14563 1 1  78 ALA H    H -18.002 -10.312 -22.142 1.00 . A A .  74 ALA H    1 1 
        9 14564 1 1  78 ALA HA   H -18.142  -9.002 -24.568 1.00 . A A .  74 ALA HA   1 1 
        9 14565 1 1  78 ALA HB1  H -20.361  -8.913 -24.200 1.00 . A A .  74 ALA HB1  1 1 
        9 14566 1 1  78 ALA HB2  H -19.973  -9.918 -22.805 1.00 . A A .  74 ALA HB2  1 1 
        9 14567 1 1  78 ALA HB3  H -20.174  -8.178 -22.609 1.00 . A A .  74 ALA HB3  1 1 
        9 14568 1 1  78 ALA N    N -17.544  -9.650 -22.701 1.00 . A A .  74 ALA N    1 1 
        9 14569 1 1  78 ALA O    O -18.033  -6.466 -24.201 1.00 . A A .  74 ALA O    1 1 
        9 14570 1 1  79 HIS C    C -15.690  -5.623 -21.170 1.00 . A A .  75 HIS C    1 1 
        9 14571 1 1  79 HIS CA   C -17.114  -5.641 -21.719 1.00 . A A .  75 HIS CA   1 1 
        9 14572 1 1  79 HIS CB   C -18.079  -5.054 -20.688 1.00 . A A .  75 HIS CB   1 1 
        9 14573 1 1  79 HIS CD2  C -17.622  -2.749 -19.589 1.00 . A A .  75 HIS CD2  1 1 
        9 14574 1 1  79 HIS CE1  C -18.249  -1.471 -21.256 1.00 . A A .  75 HIS CE1  1 1 
        9 14575 1 1  79 HIS CG   C -18.022  -3.561 -20.597 1.00 . A A .  75 HIS CG   1 1 
        9 14576 1 1  79 HIS H    H -17.469  -7.703 -21.398 1.00 . A A .  75 HIS H    1 1 
        9 14577 1 1  79 HIS HA   H -17.148  -5.039 -22.614 1.00 . A A .  75 HIS HA   1 1 
        9 14578 1 1  79 HIS HB2  H -19.088  -5.333 -20.950 1.00 . A A .  75 HIS HB2  1 1 
        9 14579 1 1  79 HIS HB3  H -17.842  -5.456 -19.713 1.00 . A A .  75 HIS HB3  1 1 
        9 14580 1 1  79 HIS HD1  H -18.752  -3.017 -22.497 1.00 . A A .  75 HIS HD1  1 1 
        9 14581 1 1  79 HIS HD2  H -17.251  -3.061 -18.623 1.00 . A A .  75 HIS HD2  1 1 
        9 14582 1 1  79 HIS HE1  H -18.470  -0.601 -21.858 1.00 . A A .  75 HIS HE1  1 1 
        9 14583 1 1  79 HIS N    N -17.516  -6.997 -22.075 1.00 . A A .  75 HIS N    1 1 
        9 14584 1 1  79 HIS ND1  N -18.411  -2.728 -21.626 1.00 . A A .  75 HIS ND1  1 1 
        9 14585 1 1  79 HIS NE2  N -17.772  -1.456 -20.025 1.00 . A A .  75 HIS NE2  1 1 
        9 14586 1 1  79 HIS O    O -15.320  -4.731 -20.406 1.00 . A A .  75 HIS O    1 1 
        9 14587 1 1  80 LYS C    C -13.432  -6.631 -19.590 1.00 . A A .  76 LYS C    1 1 
        9 14588 1 1  80 LYS CA   C -13.515  -6.713 -21.111 1.00 . A A .  76 LYS CA   1 1 
        9 14589 1 1  80 LYS CB   C -12.671  -5.601 -21.738 1.00 . A A .  76 LYS CB   1 1 
        9 14590 1 1  80 LYS CD   C -11.710  -6.700 -23.783 1.00 . A A .  76 LYS CD   1 1 
        9 14591 1 1  80 LYS CE   C -11.908  -6.934 -25.273 1.00 . A A .  76 LYS CE   1 1 
        9 14592 1 1  80 LYS CG   C -12.655  -5.633 -23.257 1.00 . A A .  76 LYS CG   1 1 
        9 14593 1 1  80 LYS H    H -15.251  -7.295 -22.174 1.00 . A A .  76 LYS H    1 1 
        9 14594 1 1  80 LYS HA   H -13.130  -7.669 -21.430 1.00 . A A .  76 LYS HA   1 1 
        9 14595 1 1  80 LYS HB2  H -13.063  -4.645 -21.422 1.00 . A A .  76 LYS HB2  1 1 
        9 14596 1 1  80 LYS HB3  H -11.654  -5.696 -21.387 1.00 . A A .  76 LYS HB3  1 1 
        9 14597 1 1  80 LYS HD2  H -10.692  -6.382 -23.612 1.00 . A A .  76 LYS HD2  1 1 
        9 14598 1 1  80 LYS HD3  H -11.895  -7.624 -23.254 1.00 . A A .  76 LYS HD3  1 1 
        9 14599 1 1  80 LYS HE2  H -11.139  -7.604 -25.623 1.00 . A A .  76 LYS HE2  1 1 
        9 14600 1 1  80 LYS HE3  H -12.877  -7.385 -25.427 1.00 . A A .  76 LYS HE3  1 1 
        9 14601 1 1  80 LYS HG2  H -13.653  -5.842 -23.614 1.00 . A A .  76 LYS HG2  1 1 
        9 14602 1 1  80 LYS HG3  H -12.335  -4.667 -23.624 1.00 . A A .  76 LYS HG3  1 1 
        9 14603 1 1  80 LYS HZ1  H -11.278  -4.959 -25.526 1.00 . A A .  76 LYS HZ1  1 1 
        9 14604 1 1  80 LYS HZ2  H -12.792  -5.286 -26.205 1.00 . A A .  76 LYS HZ2  1 1 
        9 14605 1 1  80 LYS HZ3  H -11.386  -5.834 -26.970 1.00 . A A .  76 LYS HZ3  1 1 
        9 14606 1 1  80 LYS N    N -14.898  -6.614 -21.563 1.00 . A A .  76 LYS N    1 1 
        9 14607 1 1  80 LYS NZ   N -11.836  -5.665 -26.048 1.00 . A A .  76 LYS NZ   1 1 
        9 14608 1 1  80 LYS O    O -12.720  -5.790 -19.042 1.00 . A A .  76 LYS O    1 1 
        9 14609 1 1  81 ILE C    C -13.392  -8.738 -16.927 1.00 . A A .  77 ILE C    1 1 
        9 14610 1 1  81 ILE CA   C -14.171  -7.539 -17.457 1.00 . A A .  77 ILE CA   1 1 
        9 14611 1 1  81 ILE CB   C -15.606  -7.587 -16.902 1.00 . A A .  77 ILE CB   1 1 
        9 14612 1 1  81 ILE CD1  C -17.901  -6.527 -17.192 1.00 . A A .  77 ILE CD1  1 1 
        9 14613 1 1  81 ILE CG1  C -16.410  -6.384 -17.399 1.00 . A A .  77 ILE CG1  1 1 
        9 14614 1 1  81 ILE CG2  C -15.584  -7.625 -15.381 1.00 . A A .  77 ILE CG2  1 1 
        9 14615 1 1  81 ILE H    H -14.712  -8.156 -19.408 1.00 . A A .  77 ILE H    1 1 
        9 14616 1 1  81 ILE HA   H -13.700  -6.632 -17.104 1.00 . A A .  77 ILE HA   1 1 
        9 14617 1 1  81 ILE HB   H -16.074  -8.494 -17.253 1.00 . A A .  77 ILE HB   1 1 
        9 14618 1 1  81 ILE HD11 H -18.123  -6.502 -16.134 1.00 . A A .  77 ILE HD11 1 1 
        9 14619 1 1  81 ILE HD12 H -18.414  -5.715 -17.685 1.00 . A A .  77 ILE HD12 1 1 
        9 14620 1 1  81 ILE HD13 H -18.234  -7.468 -17.606 1.00 . A A .  77 ILE HD13 1 1 
        9 14621 1 1  81 ILE HG12 H -16.086  -5.500 -16.873 1.00 . A A .  77 ILE HG12 1 1 
        9 14622 1 1  81 ILE HG13 H -16.232  -6.255 -18.457 1.00 . A A .  77 ILE HG13 1 1 
        9 14623 1 1  81 ILE HG21 H -15.736  -8.640 -15.043 1.00 . A A .  77 ILE HG21 1 1 
        9 14624 1 1  81 ILE HG22 H -14.629  -7.267 -15.026 1.00 . A A .  77 ILE HG22 1 1 
        9 14625 1 1  81 ILE HG23 H -16.372  -6.996 -14.994 1.00 . A A .  77 ILE HG23 1 1 
        9 14626 1 1  81 ILE N    N -14.164  -7.511 -18.914 1.00 . A A .  77 ILE N    1 1 
        9 14627 1 1  81 ILE O    O -13.431  -9.822 -17.508 1.00 . A A .  77 ILE O    1 1 
        9 14628 1 1  82 ASP C    C -12.805 -10.643 -14.564 1.00 . A A .  78 ASP C    1 1 
        9 14629 1 1  82 ASP CA   C -11.899  -9.600 -15.209 1.00 . A A .  78 ASP CA   1 1 
        9 14630 1 1  82 ASP CB   C -10.942  -9.022 -14.165 1.00 . A A .  78 ASP CB   1 1 
        9 14631 1 1  82 ASP CG   C  -9.974  -8.019 -14.760 1.00 . A A .  78 ASP CG   1 1 
        9 14632 1 1  82 ASP H    H -12.694  -7.648 -15.404 1.00 . A A .  78 ASP H    1 1 
        9 14633 1 1  82 ASP HA   H -11.322 -10.076 -15.988 1.00 . A A .  78 ASP HA   1 1 
        9 14634 1 1  82 ASP HB2  H -11.516  -8.527 -13.396 1.00 . A A .  78 ASP HB2  1 1 
        9 14635 1 1  82 ASP HB3  H -10.373  -9.826 -13.723 1.00 . A A .  78 ASP HB3  1 1 
        9 14636 1 1  82 ASP N    N -12.685  -8.535 -15.820 1.00 . A A .  78 ASP N    1 1 
        9 14637 1 1  82 ASP O    O -13.365 -10.416 -13.491 1.00 . A A .  78 ASP O    1 1 
        9 14638 1 1  82 ASP OD1  O  -9.709  -8.100 -15.978 1.00 . A A .  78 ASP OD1  1 1 
        9 14639 1 1  82 ASP OD2  O  -9.479  -7.153 -14.008 1.00 . A A .  78 ASP OD2  1 1 
        9 14640 1 1  83 TYR C    C -12.945 -13.945 -14.051 1.00 . A A .  79 TYR C    1 1 
        9 14641 1 1  83 TYR CA   C -13.788 -12.864 -14.718 1.00 . A A .  79 TYR CA   1 1 
        9 14642 1 1  83 TYR CB   C -14.615 -13.472 -15.853 1.00 . A A .  79 TYR CB   1 1 
        9 14643 1 1  83 TYR CD1  C -13.333 -15.396 -16.870 1.00 . A A .  79 TYR CD1  1 1 
        9 14644 1 1  83 TYR CD2  C -13.424 -13.342 -18.076 1.00 . A A .  79 TYR CD2  1 1 
        9 14645 1 1  83 TYR CE1  C -12.565 -15.956 -17.872 1.00 . A A .  79 TYR CE1  1 1 
        9 14646 1 1  83 TYR CE2  C -12.658 -13.895 -19.084 1.00 . A A .  79 TYR CE2  1 1 
        9 14647 1 1  83 TYR CG   C -13.774 -14.081 -16.953 1.00 . A A .  79 TYR CG   1 1 
        9 14648 1 1  83 TYR CZ   C -12.230 -15.201 -18.978 1.00 . A A .  79 TYR CZ   1 1 
        9 14649 1 1  83 TYR H    H -12.476 -11.908 -16.076 1.00 . A A .  79 TYR H    1 1 
        9 14650 1 1  83 TYR HA   H -14.460 -12.443 -13.984 1.00 . A A .  79 TYR HA   1 1 
        9 14651 1 1  83 TYR HB2  H -15.248 -14.248 -15.453 1.00 . A A .  79 TYR HB2  1 1 
        9 14652 1 1  83 TYR HB3  H -15.231 -12.702 -16.294 1.00 . A A .  79 TYR HB3  1 1 
        9 14653 1 1  83 TYR HD1  H -13.598 -15.984 -16.003 1.00 . A A .  79 TYR HD1  1 1 
        9 14654 1 1  83 TYR HD2  H -13.760 -12.319 -18.158 1.00 . A A .  79 TYR HD2  1 1 
        9 14655 1 1  83 TYR HE1  H -12.231 -16.980 -17.789 1.00 . A A .  79 TYR HE1  1 1 
        9 14656 1 1  83 TYR HE2  H -12.394 -13.304 -19.950 1.00 . A A .  79 TYR HE2  1 1 
        9 14657 1 1  83 TYR HH   H -10.767 -16.287 -19.591 1.00 . A A .  79 TYR HH   1 1 
        9 14658 1 1  83 TYR N    N -12.947 -11.786 -15.225 1.00 . A A .  79 TYR N    1 1 
        9 14659 1 1  83 TYR O    O -11.906 -14.351 -14.573 1.00 . A A .  79 TYR O    1 1 
        9 14660 1 1  83 TYR OH   O -11.467 -15.756 -19.979 1.00 . A A .  79 TYR OH   1 1 
        9 14661 1 1  84 THR C    C -13.569 -16.673 -11.939 1.00 . A A .  80 THR C    1 1 
        9 14662 1 1  84 THR CA   C -12.690 -15.446 -12.152 1.00 . A A .  80 THR CA   1 1 
        9 14663 1 1  84 THR CB   C -12.211 -14.929 -10.782 1.00 . A A .  80 THR CB   1 1 
        9 14664 1 1  84 THR CG2  C -13.374 -14.366  -9.979 1.00 . A A .  80 THR CG2  1 1 
        9 14665 1 1  84 THR H    H -14.235 -14.050 -12.527 1.00 . A A .  80 THR H    1 1 
        9 14666 1 1  84 THR HA   H -11.822 -15.733 -12.728 1.00 . A A .  80 THR HA   1 1 
        9 14667 1 1  84 THR HB   H -11.490 -14.140 -10.945 1.00 . A A .  80 THR HB   1 1 
        9 14668 1 1  84 THR HG1  H -11.498 -15.732  -9.127 1.00 . A A .  80 THR HG1  1 1 
        9 14669 1 1  84 THR HG21 H -14.005 -15.176  -9.643 1.00 . A A .  80 THR HG21 1 1 
        9 14670 1 1  84 THR HG22 H -13.949 -13.696 -10.600 1.00 . A A .  80 THR HG22 1 1 
        9 14671 1 1  84 THR HG23 H -12.994 -13.829  -9.124 1.00 . A A .  80 THR HG23 1 1 
        9 14672 1 1  84 THR N    N -13.401 -14.411 -12.892 1.00 . A A .  80 THR N    1 1 
        9 14673 1 1  84 THR O    O -14.646 -16.583 -11.348 1.00 . A A .  80 THR O    1 1 
        9 14674 1 1  84 THR OG1  O -11.586 -15.988 -10.049 1.00 . A A .  80 THR OG1  1 1 
        9 14675 1 1  85 VAL C    C -13.498 -19.773 -10.982 1.00 . A A .  81 VAL C    1 1 
        9 14676 1 1  85 VAL CA   C -13.849 -19.066 -12.286 1.00 . A A .  81 VAL CA   1 1 
        9 14677 1 1  85 VAL CB   C -13.572 -20.019 -13.464 1.00 . A A .  81 VAL CB   1 1 
        9 14678 1 1  85 VAL CG1  C -14.158 -19.459 -14.752 1.00 . A A .  81 VAL CG1  1 1 
        9 14679 1 1  85 VAL CG2  C -12.079 -20.265 -13.611 1.00 . A A .  81 VAL CG2  1 1 
        9 14680 1 1  85 VAL H    H -12.240 -17.828 -12.886 1.00 . A A .  81 VAL H    1 1 
        9 14681 1 1  85 VAL HA   H -14.903 -18.828 -12.283 1.00 . A A .  81 VAL HA   1 1 
        9 14682 1 1  85 VAL HB   H -14.053 -20.964 -13.257 1.00 . A A .  81 VAL HB   1 1 
        9 14683 1 1  85 VAL HG11 H -14.063 -18.384 -14.752 1.00 . A A .  81 VAL HG11 1 1 
        9 14684 1 1  85 VAL HG12 H -13.626 -19.870 -15.598 1.00 . A A .  81 VAL HG12 1 1 
        9 14685 1 1  85 VAL HG13 H -15.202 -19.728 -14.818 1.00 . A A .  81 VAL HG13 1 1 
        9 14686 1 1  85 VAL HG21 H -11.544 -19.681 -12.876 1.00 . A A .  81 VAL HG21 1 1 
        9 14687 1 1  85 VAL HG22 H -11.869 -21.314 -13.459 1.00 . A A .  81 VAL HG22 1 1 
        9 14688 1 1  85 VAL HG23 H -11.761 -19.976 -14.601 1.00 . A A .  81 VAL HG23 1 1 
        9 14689 1 1  85 VAL N    N -13.105 -17.820 -12.424 1.00 . A A .  81 VAL N    1 1 
        9 14690 1 1  85 VAL O    O -12.335 -20.093 -10.729 1.00 . A A .  81 VAL O    1 1 
        9 14691 1 1  86 LEU C    C -14.892 -22.095  -8.903 1.00 . A A .  82 LEU C    1 1 
        9 14692 1 1  86 LEU CA   C -14.309 -20.686  -8.876 1.00 . A A .  82 LEU CA   1 1 
        9 14693 1 1  86 LEU CB   C -14.953 -19.878  -7.747 1.00 . A A .  82 LEU CB   1 1 
        9 14694 1 1  86 LEU CD1  C -15.313 -17.664  -6.629 1.00 . A A .  82 LEU CD1  1 1 
        9 14695 1 1  86 LEU CD2  C -12.994 -18.561  -6.902 1.00 . A A .  82 LEU CD2  1 1 
        9 14696 1 1  86 LEU CG   C -14.383 -18.478  -7.516 1.00 . A A .  82 LEU CG   1 1 
        9 14697 1 1  86 LEU H    H -15.414 -19.736 -10.412 1.00 . A A .  82 LEU H    1 1 
        9 14698 1 1  86 LEU HA   H -13.246 -20.751  -8.699 1.00 . A A .  82 LEU HA   1 1 
        9 14699 1 1  86 LEU HB2  H -16.003 -19.774  -7.972 1.00 . A A .  82 LEU HB2  1 1 
        9 14700 1 1  86 LEU HB3  H -14.836 -20.439  -6.832 1.00 . A A .  82 LEU HB3  1 1 
        9 14701 1 1  86 LEU HD11 H -16.172 -17.348  -7.200 1.00 . A A .  82 LEU HD11 1 1 
        9 14702 1 1  86 LEU HD12 H -14.788 -16.795  -6.259 1.00 . A A .  82 LEU HD12 1 1 
        9 14703 1 1  86 LEU HD13 H -15.636 -18.269  -5.795 1.00 . A A .  82 LEU HD13 1 1 
        9 14704 1 1  86 LEU HD21 H -12.707 -17.589  -6.529 1.00 . A A .  82 LEU HD21 1 1 
        9 14705 1 1  86 LEU HD22 H -12.287 -18.881  -7.654 1.00 . A A .  82 LEU HD22 1 1 
        9 14706 1 1  86 LEU HD23 H -13.003 -19.271  -6.089 1.00 . A A .  82 LEU HD23 1 1 
        9 14707 1 1  86 LEU HG   H -14.300 -17.967  -8.467 1.00 . A A .  82 LEU HG   1 1 
        9 14708 1 1  86 LEU N    N -14.510 -20.015 -10.156 1.00 . A A .  82 LEU N    1 1 
        9 14709 1 1  86 LEU O    O -16.110 -22.274  -8.896 1.00 . A A .  82 LEU O    1 1 
        9 14710 1 1  87 GLN C    C -14.107 -25.183  -7.642 1.00 . A A .  83 GLN C    1 1 
        9 14711 1 1  87 GLN CA   C -14.441 -24.486  -8.957 1.00 . A A .  83 GLN CA   1 1 
        9 14712 1 1  87 GLN CB   C -13.778 -25.224 -10.122 1.00 . A A .  83 GLN CB   1 1 
        9 14713 1 1  87 GLN CD   C -11.899 -23.813 -11.050 1.00 . A A .  83 GLN CD   1 1 
        9 14714 1 1  87 GLN CG   C -12.275 -25.010 -10.200 1.00 . A A .  83 GLN CG   1 1 
        9 14715 1 1  87 GLN H    H -13.056 -22.886  -8.934 1.00 . A A .  83 GLN H    1 1 
        9 14716 1 1  87 GLN HA   H -15.512 -24.501  -9.096 1.00 . A A .  83 GLN HA   1 1 
        9 14717 1 1  87 GLN HB2  H -13.964 -26.281 -10.016 1.00 . A A .  83 GLN HB2  1 1 
        9 14718 1 1  87 GLN HB3  H -14.217 -24.879 -11.047 1.00 . A A .  83 GLN HB3  1 1 
        9 14719 1 1  87 GLN HE21 H -12.286 -24.837 -12.709 1.00 . A A .  83 GLN HE21 1 1 
        9 14720 1 1  87 GLN HE22 H -11.751 -23.211 -12.939 1.00 . A A .  83 GLN HE22 1 1 
        9 14721 1 1  87 GLN HG2  H -11.893 -24.856  -9.202 1.00 . A A .  83 GLN HG2  1 1 
        9 14722 1 1  87 GLN HG3  H -11.821 -25.892 -10.626 1.00 . A A .  83 GLN HG3  1 1 
        9 14723 1 1  87 GLN N    N -14.014 -23.092  -8.931 1.00 . A A .  83 GLN N    1 1 
        9 14724 1 1  87 GLN NE2  N -11.987 -23.969 -12.366 1.00 . A A .  83 GLN NE2  1 1 
        9 14725 1 1  87 GLN O    O -13.290 -24.696  -6.860 1.00 . A A .  83 GLN O    1 1 
        9 14726 1 1  87 GLN OE1  O -11.534 -22.757 -10.531 1.00 . A A .  83 GLN OE1  1 1 
        9 14727 1 1  88 ASP C    C -13.026 -27.361  -5.986 1.00 . A A .  84 ASP C    1 1 
        9 14728 1 1  88 ASP CA   C -14.514 -27.089  -6.184 1.00 . A A .  84 ASP CA   1 1 
        9 14729 1 1  88 ASP CB   C -15.285 -28.409  -6.230 1.00 . A A .  84 ASP CB   1 1 
        9 14730 1 1  88 ASP CG   C -14.857 -29.369  -5.138 1.00 . A A .  84 ASP CG   1 1 
        9 14731 1 1  88 ASP H    H -15.384 -26.661  -8.066 1.00 . A A .  84 ASP H    1 1 
        9 14732 1 1  88 ASP HA   H -14.873 -26.502  -5.352 1.00 . A A .  84 ASP HA   1 1 
        9 14733 1 1  88 ASP HB2  H -16.339 -28.206  -6.112 1.00 . A A .  84 ASP HB2  1 1 
        9 14734 1 1  88 ASP HB3  H -15.118 -28.882  -7.188 1.00 . A A .  84 ASP HB3  1 1 
        9 14735 1 1  88 ASP N    N -14.744 -26.324  -7.404 1.00 . A A .  84 ASP N    1 1 
        9 14736 1 1  88 ASP O    O -12.461 -27.047  -4.940 1.00 . A A .  84 ASP O    1 1 
        9 14737 1 1  88 ASP OD1  O -14.745 -28.930  -3.975 1.00 . A A .  84 ASP OD1  1 1 
        9 14738 1 1  88 ASP OD2  O -14.632 -30.557  -5.448 1.00 . A A .  84 ASP OD2  1 1 
        9 14739 1 1  89 ASN C    C -10.251 -27.767  -8.183 1.00 . A A .  85 ASN C    1 1 
        9 14740 1 1  89 ASN CA   C -10.975 -28.266  -6.935 1.00 . A A .  85 ASN CA   1 1 
        9 14741 1 1  89 ASN CB   C -10.774 -29.775  -6.784 1.00 . A A .  85 ASN CB   1 1 
        9 14742 1 1  89 ASN CG   C -10.470 -30.177  -5.354 1.00 . A A .  85 ASN CG   1 1 
        9 14743 1 1  89 ASN H    H -12.902 -28.176  -7.809 1.00 . A A .  85 ASN H    1 1 
        9 14744 1 1  89 ASN HA   H -10.563 -27.768  -6.070 1.00 . A A .  85 ASN HA   1 1 
        9 14745 1 1  89 ASN HB2  H -11.673 -30.285  -7.098 1.00 . A A .  85 ASN HB2  1 1 
        9 14746 1 1  89 ASN HB3  H  -9.951 -30.087  -7.410 1.00 . A A .  85 ASN HB3  1 1 
        9 14747 1 1  89 ASN HD21 H  -9.202 -31.572  -5.990 1.00 . A A .  85 ASN HD21 1 1 
        9 14748 1 1  89 ASN HD22 H  -9.383 -31.445  -4.276 1.00 . A A .  85 ASN HD22 1 1 
        9 14749 1 1  89 ASN N    N -12.397 -27.949  -6.999 1.00 . A A .  85 ASN N    1 1 
        9 14750 1 1  89 ASN ND2  N  -9.596 -31.165  -5.190 1.00 . A A .  85 ASN ND2  1 1 
        9 14751 1 1  89 ASN O    O -10.859 -27.496  -9.218 1.00 . A A .  85 ASN O    1 1 
        9 14752 1 1  89 ASN OD1  O -11.015 -29.608  -4.408 1.00 . A A .  85 ASN OD1  1 1 
        9 14753 1 1  90 PRO C    C  -8.000 -28.197 -10.324 1.00 . A A .  86 PRO C    1 1 
        9 14754 1 1  90 PRO CA   C  -8.082 -27.178  -9.192 1.00 . A A .  86 PRO CA   1 1 
        9 14755 1 1  90 PRO CB   C  -6.708 -26.987  -8.545 1.00 . A A .  86 PRO CB   1 1 
        9 14756 1 1  90 PRO CD   C  -8.128 -27.949  -6.879 1.00 . A A .  86 PRO CD   1 1 
        9 14757 1 1  90 PRO CG   C  -6.709 -27.911  -7.376 1.00 . A A .  86 PRO CG   1 1 
        9 14758 1 1  90 PRO HA   H  -8.432 -26.234  -9.584 1.00 . A A .  86 PRO HA   1 1 
        9 14759 1 1  90 PRO HB2  H  -5.934 -27.247  -9.255 1.00 . A A .  86 PRO HB2  1 1 
        9 14760 1 1  90 PRO HB3  H  -6.591 -25.959  -8.236 1.00 . A A .  86 PRO HB3  1 1 
        9 14761 1 1  90 PRO HD2  H  -8.367 -28.930  -6.498 1.00 . A A .  86 PRO HD2  1 1 
        9 14762 1 1  90 PRO HD3  H  -8.280 -27.199  -6.117 1.00 . A A .  86 PRO HD3  1 1 
        9 14763 1 1  90 PRO HG2  H  -6.393 -28.895  -7.686 1.00 . A A .  86 PRO HG2  1 1 
        9 14764 1 1  90 PRO HG3  H  -6.053 -27.530  -6.607 1.00 . A A .  86 PRO HG3  1 1 
        9 14765 1 1  90 PRO N    N  -8.919 -27.644  -8.083 1.00 . A A .  86 PRO N    1 1 
        9 14766 1 1  90 PRO O    O  -8.545 -29.296 -10.223 1.00 . A A .  86 PRO O    1 1 
        9 14767 1 1  91 ARG C    C  -5.756 -28.613 -13.128 1.00 . A A .  87 ARG C    1 1 
        9 14768 1 1  91 ARG CA   C  -7.165 -28.707 -12.553 1.00 . A A .  87 ARG CA   1 1 
        9 14769 1 1  91 ARG CB   C  -8.193 -28.354 -13.630 1.00 . A A .  87 ARG CB   1 1 
        9 14770 1 1  91 ARG CD   C  -8.950 -29.187 -15.878 1.00 . A A .  87 ARG CD   1 1 
        9 14771 1 1  91 ARG CG   C  -8.674 -29.555 -14.428 1.00 . A A .  87 ARG CG   1 1 
        9 14772 1 1  91 ARG CZ   C -10.878 -28.748 -17.338 1.00 . A A .  87 ARG CZ   1 1 
        9 14773 1 1  91 ARG H    H  -6.905 -26.936 -11.423 1.00 . A A .  87 ARG H    1 1 
        9 14774 1 1  91 ARG HA   H  -7.338 -29.720 -12.220 1.00 . A A .  87 ARG HA   1 1 
        9 14775 1 1  91 ARG HB2  H  -9.049 -27.896 -13.159 1.00 . A A .  87 ARG HB2  1 1 
        9 14776 1 1  91 ARG HB3  H  -7.748 -27.649 -14.317 1.00 . A A .  87 ARG HB3  1 1 
        9 14777 1 1  91 ARG HD2  H  -8.446 -28.258 -16.101 1.00 . A A .  87 ARG HD2  1 1 
        9 14778 1 1  91 ARG HD3  H  -8.562 -29.969 -16.513 1.00 . A A .  87 ARG HD3  1 1 
        9 14779 1 1  91 ARG HE   H -10.993 -29.135 -15.384 1.00 . A A .  87 ARG HE   1 1 
        9 14780 1 1  91 ARG HG2  H  -7.914 -30.322 -14.401 1.00 . A A .  87 ARG HG2  1 1 
        9 14781 1 1  91 ARG HG3  H  -9.583 -29.931 -13.981 1.00 . A A .  87 ARG HG3  1 1 
        9 14782 1 1  91 ARG HH11 H  -9.083 -28.696 -18.262 1.00 . A A .  87 ARG HH11 1 1 
        9 14783 1 1  91 ARG HH12 H -10.450 -28.388 -19.280 1.00 . A A .  87 ARG HH12 1 1 
        9 14784 1 1  91 ARG HH21 H -12.801 -28.730 -16.714 1.00 . A A .  87 ARG HH21 1 1 
        9 14785 1 1  91 ARG HH22 H -12.565 -28.407 -18.399 1.00 . A A .  87 ARG HH22 1 1 
        9 14786 1 1  91 ARG N    N  -7.317 -27.825 -11.402 1.00 . A A .  87 ARG N    1 1 
        9 14787 1 1  91 ARG NE   N -10.378 -29.027 -16.140 1.00 . A A .  87 ARG NE   1 1 
        9 14788 1 1  91 ARG NH1  N -10.071 -28.597 -18.378 1.00 . A A .  87 ARG NH1  1 1 
        9 14789 1 1  91 ARG NH2  N -12.189 -28.617 -17.496 1.00 . A A .  87 ARG NH2  1 1 
        9 14790 1 1  91 ARG O    O  -5.150 -27.541 -13.144 1.00 . A A .  87 ARG O    1 1 
        9 14791 1 1  92 THR C    C  -3.951 -29.713 -15.697 1.00 . A A .  88 THR C    1 1 
        9 14792 1 1  92 THR CA   C  -3.898 -29.788 -14.175 1.00 . A A .  88 THR CA   1 1 
        9 14793 1 1  92 THR CB   C  -3.153 -31.070 -13.760 1.00 . A A .  88 THR CB   1 1 
        9 14794 1 1  92 THR CG2  C  -3.855 -32.304 -14.307 1.00 . A A .  88 THR CG2  1 1 
        9 14795 1 1  92 THR H    H  -5.770 -30.564 -13.560 1.00 . A A .  88 THR H    1 1 
        9 14796 1 1  92 THR HA   H  -3.346 -28.939 -13.801 1.00 . A A .  88 THR HA   1 1 
        9 14797 1 1  92 THR HB   H  -3.141 -31.129 -12.681 1.00 . A A .  88 THR HB   1 1 
        9 14798 1 1  92 THR HG1  H  -1.441 -31.919 -14.248 1.00 . A A .  88 THR HG1  1 1 
        9 14799 1 1  92 THR HG21 H  -4.041 -32.999 -13.501 1.00 . A A .  88 THR HG21 1 1 
        9 14800 1 1  92 THR HG22 H  -3.228 -32.775 -15.050 1.00 . A A .  88 THR HG22 1 1 
        9 14801 1 1  92 THR HG23 H  -4.792 -32.015 -14.757 1.00 . A A .  88 THR HG23 1 1 
        9 14802 1 1  92 THR N    N  -5.238 -29.742 -13.600 1.00 . A A .  88 THR N    1 1 
        9 14803 1 1  92 THR O    O  -4.923 -30.145 -16.316 1.00 . A A .  88 THR O    1 1 
        9 14804 1 1  92 THR OG1  O  -1.805 -31.029 -14.241 1.00 . A A .  88 THR OG1  1 1 
        9 14805 1 1  93 ILE C    C  -1.750 -29.948 -18.323 1.00 . A A .  89 ILE C    1 1 
        9 14806 1 1  93 ILE CA   C  -2.825 -29.033 -17.744 1.00 . A A .  89 ILE CA   1 1 
        9 14807 1 1  93 ILE CB   C  -2.529 -27.582 -18.165 1.00 . A A .  89 ILE CB   1 1 
        9 14808 1 1  93 ILE CD1  C  -0.737 -25.782 -18.018 1.00 . A A .  89 ILE CD1  1 1 
        9 14809 1 1  93 ILE CG1  C  -1.300 -27.053 -17.423 1.00 . A A .  89 ILE CG1  1 1 
        9 14810 1 1  93 ILE CG2  C  -3.738 -26.697 -17.898 1.00 . A A .  89 ILE CG2  1 1 
        9 14811 1 1  93 ILE H    H  -2.155 -28.837 -15.746 1.00 . A A .  89 ILE H    1 1 
        9 14812 1 1  93 ILE HA   H  -3.783 -29.318 -18.152 1.00 . A A .  89 ILE HA   1 1 
        9 14813 1 1  93 ILE HB   H  -2.333 -27.572 -19.226 1.00 . A A .  89 ILE HB   1 1 
        9 14814 1 1  93 ILE HD11 H  -1.545 -25.163 -18.378 1.00 . A A .  89 ILE HD11 1 1 
        9 14815 1 1  93 ILE HD12 H  -0.181 -25.246 -17.264 1.00 . A A .  89 ILE HD12 1 1 
        9 14816 1 1  93 ILE HD13 H  -0.081 -26.029 -18.840 1.00 . A A .  89 ILE HD13 1 1 
        9 14817 1 1  93 ILE HG12 H  -1.566 -26.850 -16.398 1.00 . A A .  89 ILE HG12 1 1 
        9 14818 1 1  93 ILE HG13 H  -0.524 -27.804 -17.447 1.00 . A A .  89 ILE HG13 1 1 
        9 14819 1 1  93 ILE HG21 H  -3.822 -25.958 -18.682 1.00 . A A .  89 ILE HG21 1 1 
        9 14820 1 1  93 ILE HG22 H  -4.631 -27.303 -17.881 1.00 . A A .  89 ILE HG22 1 1 
        9 14821 1 1  93 ILE HG23 H  -3.618 -26.202 -16.946 1.00 . A A .  89 ILE HG23 1 1 
        9 14822 1 1  93 ILE N    N  -2.899 -29.163 -16.293 1.00 . A A .  89 ILE N    1 1 
        9 14823 1 1  93 ILE O    O  -0.932 -30.504 -17.590 1.00 . A A .  89 ILE O    1 1 
        9 14824 1 1  94 VAL C    C  -0.232 -30.255 -21.566 1.00 . A A .  90 VAL C    1 1 
        9 14825 1 1  94 VAL CA   C  -0.783 -30.943 -20.323 1.00 . A A .  90 VAL CA   1 1 
        9 14826 1 1  94 VAL CB   C  -1.398 -32.296 -20.727 1.00 . A A .  90 VAL CB   1 1 
        9 14827 1 1  94 VAL CG1  C  -1.580 -33.186 -19.507 1.00 . A A .  90 VAL CG1  1 1 
        9 14828 1 1  94 VAL CG2  C  -2.721 -32.086 -21.447 1.00 . A A .  90 VAL CG2  1 1 
        9 14829 1 1  94 VAL H    H  -2.436 -29.629 -20.173 1.00 . A A .  90 VAL H    1 1 
        9 14830 1 1  94 VAL HA   H   0.031 -31.131 -19.636 1.00 . A A .  90 VAL HA   1 1 
        9 14831 1 1  94 VAL HB   H  -0.717 -32.788 -21.406 1.00 . A A .  90 VAL HB   1 1 
        9 14832 1 1  94 VAL HG11 H  -1.612 -32.574 -18.617 1.00 . A A .  90 VAL HG11 1 1 
        9 14833 1 1  94 VAL HG12 H  -2.503 -33.739 -19.600 1.00 . A A .  90 VAL HG12 1 1 
        9 14834 1 1  94 VAL HG13 H  -0.752 -33.876 -19.438 1.00 . A A .  90 VAL HG13 1 1 
        9 14835 1 1  94 VAL HG21 H  -3.535 -32.267 -20.761 1.00 . A A .  90 VAL HG21 1 1 
        9 14836 1 1  94 VAL HG22 H  -2.777 -31.070 -21.810 1.00 . A A .  90 VAL HG22 1 1 
        9 14837 1 1  94 VAL HG23 H  -2.791 -32.769 -22.280 1.00 . A A .  90 VAL HG23 1 1 
        9 14838 1 1  94 VAL N    N  -1.759 -30.099 -19.644 1.00 . A A .  90 VAL N    1 1 
        9 14839 1 1  94 VAL O    O  -0.553 -30.615 -22.699 1.00 . A A .  90 VAL O    1 1 
        9 14840 1 1  95 PRO C    C   2.257 -29.305 -23.222 1.00 . A A .  91 PRO C    1 1 
        9 14841 1 1  95 PRO CA   C   1.235 -28.481 -22.446 1.00 . A A .  91 PRO CA   1 1 
        9 14842 1 1  95 PRO CB   C   1.921 -27.318 -21.726 1.00 . A A .  91 PRO CB   1 1 
        9 14843 1 1  95 PRO CD   C   1.048 -28.758 -20.030 1.00 . A A .  91 PRO CD   1 1 
        9 14844 1 1  95 PRO CG   C   2.183 -27.824 -20.350 1.00 . A A .  91 PRO CG   1 1 
        9 14845 1 1  95 PRO HA   H   0.492 -28.095 -23.129 1.00 . A A .  91 PRO HA   1 1 
        9 14846 1 1  95 PRO HB2  H   2.840 -27.067 -22.236 1.00 . A A .  91 PRO HB2  1 1 
        9 14847 1 1  95 PRO HB3  H   1.265 -26.460 -21.713 1.00 . A A .  91 PRO HB3  1 1 
        9 14848 1 1  95 PRO HD2  H   1.393 -29.574 -19.414 1.00 . A A .  91 PRO HD2  1 1 
        9 14849 1 1  95 PRO HD3  H   0.248 -28.224 -19.538 1.00 . A A .  91 PRO HD3  1 1 
        9 14850 1 1  95 PRO HG2  H   3.122 -28.355 -20.326 1.00 . A A .  91 PRO HG2  1 1 
        9 14851 1 1  95 PRO HG3  H   2.198 -27.001 -19.652 1.00 . A A .  91 PRO HG3  1 1 
        9 14852 1 1  95 PRO N    N   0.620 -29.240 -21.354 1.00 . A A .  91 PRO N    1 1 
        9 14853 1 1  95 PRO O    O   2.935 -30.164 -22.656 1.00 . A A .  91 PRO O    1 1 
        9 14854 1 1  96 LYS C    C   4.274 -28.787 -26.044 1.00 . A A .  92 LYS C    1 1 
        9 14855 1 1  96 LYS CA   C   3.304 -29.754 -25.373 1.00 . A A .  92 LYS CA   1 1 
        9 14856 1 1  96 LYS CB   C   2.551 -30.558 -26.435 1.00 . A A .  92 LYS CB   1 1 
        9 14857 1 1  96 LYS CD   C   0.309 -29.509 -26.863 1.00 . A A .  92 LYS CD   1 1 
        9 14858 1 1  96 LYS CE   C  -0.616 -30.610 -27.363 1.00 . A A .  92 LYS CE   1 1 
        9 14859 1 1  96 LYS CG   C   1.726 -29.698 -27.377 1.00 . A A .  92 LYS CG   1 1 
        9 14860 1 1  96 LYS H    H   1.795 -28.343 -24.911 1.00 . A A .  92 LYS H    1 1 
        9 14861 1 1  96 LYS HA   H   3.866 -30.434 -24.750 1.00 . A A .  92 LYS HA   1 1 
        9 14862 1 1  96 LYS HB2  H   3.266 -31.113 -27.023 1.00 . A A .  92 LYS HB2  1 1 
        9 14863 1 1  96 LYS HB3  H   1.887 -31.252 -25.941 1.00 . A A .  92 LYS HB3  1 1 
        9 14864 1 1  96 LYS HD2  H   0.321 -29.528 -25.784 1.00 . A A .  92 LYS HD2  1 1 
        9 14865 1 1  96 LYS HD3  H  -0.065 -28.555 -27.205 1.00 . A A .  92 LYS HD3  1 1 
        9 14866 1 1  96 LYS HE2  H  -0.159 -31.566 -27.158 1.00 . A A .  92 LYS HE2  1 1 
        9 14867 1 1  96 LYS HE3  H  -1.556 -30.539 -26.835 1.00 . A A .  92 LYS HE3  1 1 
        9 14868 1 1  96 LYS HG2  H   2.195 -28.729 -27.469 1.00 . A A .  92 LYS HG2  1 1 
        9 14869 1 1  96 LYS HG3  H   1.689 -30.175 -28.346 1.00 . A A .  92 LYS HG3  1 1 
        9 14870 1 1  96 LYS HZ1  H  -0.250 -31.149 -29.347 1.00 . A A .  92 LYS HZ1  1 1 
        9 14871 1 1  96 LYS HZ2  H  -0.683 -29.527 -29.147 1.00 . A A .  92 LYS HZ2  1 1 
        9 14872 1 1  96 LYS HZ3  H  -1.860 -30.736 -29.035 1.00 . A A .  92 LYS HZ3  1 1 
        9 14873 1 1  96 LYS N    N   2.363 -29.038 -24.519 1.00 . A A .  92 LYS N    1 1 
        9 14874 1 1  96 LYS NZ   N  -0.870 -30.497 -28.826 1.00 . A A .  92 LYS NZ   1 1 
        9 14875 1 1  96 LYS O    O   4.100 -27.570 -25.973 1.00 . A A .  92 LYS O    1 1 
        9 14876 1 1  97 SER C    C   7.148 -29.376 -28.307 1.00 . A A .  93 SER C    1 1 
        9 14877 1 1  97 SER CA   C   6.292 -28.521 -27.377 1.00 . A A .  93 SER CA   1 1 
        9 14878 1 1  97 SER CB   C   7.183 -27.807 -26.358 1.00 . A A .  93 SER CB   1 1 
        9 14879 1 1  97 SER H    H   5.378 -30.312 -26.715 1.00 . A A .  93 SER H    1 1 
        9 14880 1 1  97 SER HA   H   5.771 -27.781 -27.967 1.00 . A A .  93 SER HA   1 1 
        9 14881 1 1  97 SER HB2  H   6.746 -26.851 -26.110 1.00 . A A .  93 SER HB2  1 1 
        9 14882 1 1  97 SER HB3  H   7.258 -28.411 -25.465 1.00 . A A .  93 SER HB3  1 1 
        9 14883 1 1  97 SER HG   H   9.027 -27.164 -26.213 1.00 . A A .  93 SER HG   1 1 
        9 14884 1 1  97 SER N    N   5.294 -29.335 -26.696 1.00 . A A .  93 SER N    1 1 
        9 14885 1 1  97 SER O    O   7.510 -30.505 -27.974 1.00 . A A .  93 SER O    1 1 
        9 14886 1 1  97 SER OG   O   8.484 -27.595 -26.877 1.00 . A A .  93 SER OG   1 1 
        9 14887 1 1  98 TYR C    C   8.902 -28.572 -31.456 1.00 . A A .  94 TYR C    1 1 
        9 14888 1 1  98 TYR CA   C   8.283 -29.541 -30.454 1.00 . A A .  94 TYR CA   1 1 
        9 14889 1 1  98 TYR CB   C   7.436 -30.582 -31.189 1.00 . A A .  94 TYR CB   1 1 
        9 14890 1 1  98 TYR CD1  C   9.458 -31.726 -32.178 1.00 . A A .  94 TYR CD1  1 1 
        9 14891 1 1  98 TYR CD2  C   7.549 -31.415 -33.570 1.00 . A A .  94 TYR CD2  1 1 
        9 14892 1 1  98 TYR CE1  C  10.125 -32.339 -33.220 1.00 . A A .  94 TYR CE1  1 1 
        9 14893 1 1  98 TYR CE2  C   8.207 -32.029 -34.617 1.00 . A A .  94 TYR CE2  1 1 
        9 14894 1 1  98 TYR CG   C   8.161 -31.253 -32.332 1.00 . A A .  94 TYR CG   1 1 
        9 14895 1 1  98 TYR CZ   C   9.495 -32.489 -34.438 1.00 . A A .  94 TYR CZ   1 1 
        9 14896 1 1  98 TYR H    H   7.154 -27.925 -29.683 1.00 . A A .  94 TYR H    1 1 
        9 14897 1 1  98 TYR HA   H   9.075 -30.047 -29.922 1.00 . A A .  94 TYR HA   1 1 
        9 14898 1 1  98 TYR HB2  H   7.135 -31.348 -30.492 1.00 . A A .  94 TYR HB2  1 1 
        9 14899 1 1  98 TYR HB3  H   6.556 -30.101 -31.590 1.00 . A A .  94 TYR HB3  1 1 
        9 14900 1 1  98 TYR HD1  H   9.948 -31.608 -31.222 1.00 . A A .  94 TYR HD1  1 1 
        9 14901 1 1  98 TYR HD2  H   6.539 -31.054 -33.707 1.00 . A A .  94 TYR HD2  1 1 
        9 14902 1 1  98 TYR HE1  H  11.133 -32.701 -33.080 1.00 . A A .  94 TYR HE1  1 1 
        9 14903 1 1  98 TYR HE2  H   7.715 -32.145 -35.572 1.00 . A A .  94 TYR HE2  1 1 
        9 14904 1 1  98 TYR HH   H  10.221 -32.491 -36.218 1.00 . A A .  94 TYR HH   1 1 
        9 14905 1 1  98 TYR N    N   7.470 -28.828 -29.473 1.00 . A A .  94 TYR N    1 1 
        9 14906 1 1  98 TYR O    O   8.196 -27.932 -32.234 1.00 . A A .  94 TYR O    1 1 
        9 14907 1 1  98 TYR OH   O  10.155 -33.101 -35.479 1.00 . A A .  94 TYR OH   1 1 
        9 14908 1 1  99 ALA C    C  10.594 -27.886 -33.791 1.00 . A A .  95 ALA C    1 1 
        9 14909 1 1  99 ALA CA   C  10.942 -27.582 -32.337 1.00 . A A .  95 ALA CA   1 1 
        9 14910 1 1  99 ALA CB   C  12.443 -27.699 -32.116 1.00 . A A .  95 ALA CB   1 1 
        9 14911 1 1  99 ALA H    H  10.734 -29.006 -30.787 1.00 . A A .  95 ALA H    1 1 
        9 14912 1 1  99 ALA HA   H  10.648 -26.567 -32.113 1.00 . A A .  95 ALA HA   1 1 
        9 14913 1 1  99 ALA HB1  H  12.633 -27.997 -31.095 1.00 . A A .  95 ALA HB1  1 1 
        9 14914 1 1  99 ALA HB2  H  12.850 -28.439 -32.789 1.00 . A A .  95 ALA HB2  1 1 
        9 14915 1 1  99 ALA HB3  H  12.910 -26.744 -32.305 1.00 . A A .  95 ALA HB3  1 1 
        9 14916 1 1  99 ALA N    N  10.226 -28.470 -31.431 1.00 . A A .  95 ALA N    1 1 
        9 14917 1 1  99 ALA O    O  10.576 -29.045 -34.206 1.00 . A A .  95 ALA O    1 1 
        9 14918 1 1 100 ASP C    C  11.221 -27.228 -36.813 1.00 . A A .  96 ASP C    1 1 
        9 14919 1 1 100 ASP CA   C   9.973 -26.994 -35.968 1.00 . A A .  96 ASP CA   1 1 
        9 14920 1 1 100 ASP CB   C   9.227 -25.757 -36.471 1.00 . A A .  96 ASP CB   1 1 
        9 14921 1 1 100 ASP CG   C   8.760 -25.907 -37.905 1.00 . A A .  96 ASP CG   1 1 
        9 14922 1 1 100 ASP H    H  10.351 -25.939 -34.172 1.00 . A A .  96 ASP H    1 1 
        9 14923 1 1 100 ASP HA   H   9.327 -27.854 -36.058 1.00 . A A .  96 ASP HA   1 1 
        9 14924 1 1 100 ASP HB2  H   8.361 -25.588 -35.847 1.00 . A A .  96 ASP HB2  1 1 
        9 14925 1 1 100 ASP HB3  H   9.881 -24.901 -36.411 1.00 . A A .  96 ASP HB3  1 1 
        9 14926 1 1 100 ASP N    N  10.320 -26.839 -34.561 1.00 . A A .  96 ASP N    1 1 
        9 14927 1 1 100 ASP O    O  12.305 -26.745 -36.484 1.00 . A A .  96 ASP O    1 1 
        9 14928 1 1 100 ASP OD1  O   9.553 -25.606 -38.821 1.00 . A A .  96 ASP OD1  1 1 
        9 14929 1 1 100 ASP OD2  O   7.600 -26.322 -38.113 1.00 . A A .  96 ASP OD2  1 1 
        9 14930 1 1 101 ASN C    C  12.655 -27.014 -39.509 1.00 . A A .  97 ASN C    1 1 
        9 14931 1 1 101 ASN CA   C  12.177 -28.273 -38.792 1.00 . A A .  97 ASN CA   1 1 
        9 14932 1 1 101 ASN CB   C  11.768 -29.332 -39.818 1.00 . A A .  97 ASN CB   1 1 
        9 14933 1 1 101 ASN CG   C  12.832 -29.555 -40.875 1.00 . A A .  97 ASN CG   1 1 
        9 14934 1 1 101 ASN H    H  10.174 -28.331 -38.111 1.00 . A A .  97 ASN H    1 1 
        9 14935 1 1 101 ASN HA   H  12.986 -28.661 -38.191 1.00 . A A .  97 ASN HA   1 1 
        9 14936 1 1 101 ASN HB2  H  11.592 -30.269 -39.309 1.00 . A A .  97 ASN HB2  1 1 
        9 14937 1 1 101 ASN HB3  H  10.859 -29.017 -40.308 1.00 . A A .  97 ASN HB3  1 1 
        9 14938 1 1 101 ASN HD21 H  11.467 -29.405 -42.315 1.00 . A A .  97 ASN HD21 1 1 
        9 14939 1 1 101 ASN HD22 H  13.088 -29.693 -42.841 1.00 . A A .  97 ASN HD22 1 1 
        9 14940 1 1 101 ASN N    N  11.062 -27.974 -37.902 1.00 . A A .  97 ASN N    1 1 
        9 14941 1 1 101 ASN ND2  N  12.421 -29.550 -42.138 1.00 . A A .  97 ASN ND2  1 1 
        9 14942 1 1 101 ASN O    O  11.886 -26.356 -40.210 1.00 . A A .  97 ASN O    1 1 
        9 14943 1 1 101 ASN OD1  O  14.008 -29.730 -40.560 1.00 . A A .  97 ASN OD1  1 1 
        9 14944 1 1 102 PHE C    C  15.708 -25.882 -40.823 1.00 . A A .  98 PHE C    1 1 
        9 14945 1 1 102 PHE CA   C  14.511 -25.503 -39.956 1.00 . A A .  98 PHE CA   1 1 
        9 14946 1 1 102 PHE CB   C  14.938 -24.490 -38.891 1.00 . A A .  98 PHE CB   1 1 
        9 14947 1 1 102 PHE CD1  C  15.500 -25.673 -36.751 1.00 . A A .  98 PHE CD1  1 1 
        9 14948 1 1 102 PHE CD2  C  17.290 -24.921 -38.134 1.00 . A A .  98 PHE CD2  1 1 
        9 14949 1 1 102 PHE CE1  C  16.411 -26.179 -35.842 1.00 . A A .  98 PHE CE1  1 1 
        9 14950 1 1 102 PHE CE2  C  18.206 -25.425 -37.229 1.00 . A A .  98 PHE CE2  1 1 
        9 14951 1 1 102 PHE CG   C  15.929 -25.039 -37.905 1.00 . A A .  98 PHE CG   1 1 
        9 14952 1 1 102 PHE CZ   C  17.765 -26.055 -36.082 1.00 . A A .  98 PHE CZ   1 1 
        9 14953 1 1 102 PHE H    H  14.493 -27.248 -38.758 1.00 . A A .  98 PHE H    1 1 
        9 14954 1 1 102 PHE HA   H  13.755 -25.057 -40.583 1.00 . A A .  98 PHE HA   1 1 
        9 14955 1 1 102 PHE HB2  H  15.389 -23.639 -39.376 1.00 . A A .  98 PHE HB2  1 1 
        9 14956 1 1 102 PHE HB3  H  14.066 -24.168 -38.342 1.00 . A A .  98 PHE HB3  1 1 
        9 14957 1 1 102 PHE HD1  H  14.441 -25.772 -36.562 1.00 . A A .  98 PHE HD1  1 1 
        9 14958 1 1 102 PHE HD2  H  17.637 -24.429 -39.032 1.00 . A A .  98 PHE HD2  1 1 
        9 14959 1 1 102 PHE HE1  H  16.063 -26.671 -34.946 1.00 . A A .  98 PHE HE1  1 1 
        9 14960 1 1 102 PHE HE2  H  19.264 -25.327 -37.420 1.00 . A A .  98 PHE HE2  1 1 
        9 14961 1 1 102 PHE HZ   H  18.479 -26.449 -35.373 1.00 . A A .  98 PHE HZ   1 1 
        9 14962 1 1 102 PHE N    N  13.930 -26.684 -39.327 1.00 . A A .  98 PHE N    1 1 
        9 14963 1 1 102 PHE O    O  16.307 -26.943 -40.645 1.00 . A A .  98 PHE O    1 1 
        9 14964 1 1 103 THR C    C  17.786 -23.937 -43.141 1.00 . A A .  99 THR C    1 1 
        9 14965 1 1 103 THR CA   C  17.175 -25.248 -42.658 1.00 . A A .  99 THR CA   1 1 
        9 14966 1 1 103 THR CB   C  16.750 -26.084 -43.880 1.00 . A A .  99 THR CB   1 1 
        9 14967 1 1 103 THR CG2  C  15.798 -25.298 -44.769 1.00 . A A .  99 THR CG2  1 1 
        9 14968 1 1 103 THR H    H  15.535 -24.179 -41.854 1.00 . A A .  99 THR H    1 1 
        9 14969 1 1 103 THR HA   H  17.924 -25.804 -42.112 1.00 . A A .  99 THR HA   1 1 
        9 14970 1 1 103 THR HB   H  16.242 -26.972 -43.531 1.00 . A A .  99 THR HB   1 1 
        9 14971 1 1 103 THR HG1  H  17.654 -27.135 -45.283 1.00 . A A .  99 THR HG1  1 1 
        9 14972 1 1 103 THR HG21 H  15.606 -24.332 -44.326 1.00 . A A .  99 THR HG21 1 1 
        9 14973 1 1 103 THR HG22 H  14.868 -25.839 -44.869 1.00 . A A .  99 THR HG22 1 1 
        9 14974 1 1 103 THR HG23 H  16.243 -25.165 -45.743 1.00 . A A .  99 THR HG23 1 1 
        9 14975 1 1 103 THR N    N  16.052 -25.007 -41.763 1.00 . A A .  99 THR N    1 1 
        9 14976 1 1 103 THR O    O  17.177 -22.875 -43.018 1.00 . A A .  99 THR O    1 1 
        9 14977 1 1 103 THR OG1  O  17.904 -26.472 -44.634 1.00 . A A .  99 THR OG1  1 1 
        9 14978 1 1 104 LYS C    C  19.408 -22.640 -45.683 1.00 . A A . 100 LYS C    1 1 
        9 14979 1 1 104 LYS CA   C  19.685 -22.840 -44.197 1.00 . A A . 100 LYS CA   1 1 
        9 14980 1 1 104 LYS CB   C  21.191 -22.968 -43.960 1.00 . A A . 100 LYS CB   1 1 
        9 14981 1 1 104 LYS CD   C  23.492 -22.132 -44.524 1.00 . A A . 100 LYS CD   1 1 
        9 14982 1 1 104 LYS CE   C  24.308 -20.850 -44.452 1.00 . A A . 100 LYS CE   1 1 
        9 14983 1 1 104 LYS CG   C  22.002 -21.841 -44.576 1.00 . A A . 100 LYS CG   1 1 
        9 14984 1 1 104 LYS H    H  19.426 -24.895 -43.763 1.00 . A A . 100 LYS H    1 1 
        9 14985 1 1 104 LYS HA   H  19.315 -21.982 -43.656 1.00 . A A . 100 LYS HA   1 1 
        9 14986 1 1 104 LYS HB2  H  21.377 -22.978 -42.897 1.00 . A A . 100 LYS HB2  1 1 
        9 14987 1 1 104 LYS HB3  H  21.531 -23.901 -44.386 1.00 . A A . 100 LYS HB3  1 1 
        9 14988 1 1 104 LYS HD2  H  23.703 -22.729 -43.648 1.00 . A A . 100 LYS HD2  1 1 
        9 14989 1 1 104 LYS HD3  H  23.774 -22.680 -45.411 1.00 . A A . 100 LYS HD3  1 1 
        9 14990 1 1 104 LYS HE2  H  25.338 -21.083 -44.675 1.00 . A A . 100 LYS HE2  1 1 
        9 14991 1 1 104 LYS HE3  H  23.929 -20.157 -45.187 1.00 . A A . 100 LYS HE3  1 1 
        9 14992 1 1 104 LYS HG2  H  21.706 -21.718 -45.607 1.00 . A A . 100 LYS HG2  1 1 
        9 14993 1 1 104 LYS HG3  H  21.803 -20.928 -44.032 1.00 . A A . 100 LYS HG3  1 1 
        9 14994 1 1 104 LYS HZ1  H  23.377 -19.634 -43.032 1.00 . A A . 100 LYS HZ1  1 1 
        9 14995 1 1 104 LYS HZ2  H  25.066 -19.616 -42.947 1.00 . A A . 100 LYS HZ2  1 1 
        9 14996 1 1 104 LYS HZ3  H  24.204 -20.952 -42.369 1.00 . A A . 100 LYS HZ3  1 1 
        9 14997 1 1 104 LYS N    N  18.991 -24.020 -43.692 1.00 . A A . 100 LYS N    1 1 
        9 14998 1 1 104 LYS NZ   N  24.234 -20.219 -43.106 1.00 . A A . 100 LYS NZ   1 1 
        9 14999 1 1 104 LYS O    O  19.405 -23.586 -46.472 1.00 . A A . 100 LYS O    1 1 
        9 15000 1 1 105 PRO C    C  20.115 -21.180 -48.367 1.00 . A A . 101 PRO C    1 1 
        9 15001 1 1 105 PRO CA   C  18.890 -21.028 -47.474 1.00 . A A . 101 PRO CA   1 1 
        9 15002 1 1 105 PRO CB   C  18.469 -19.559 -47.389 1.00 . A A . 101 PRO CB   1 1 
        9 15003 1 1 105 PRO CD   C  19.157 -20.204 -45.193 1.00 . A A . 101 PRO CD   1 1 
        9 15004 1 1 105 PRO CG   C  19.123 -19.047 -46.153 1.00 . A A . 101 PRO CG   1 1 
        9 15005 1 1 105 PRO HA   H  18.078 -21.615 -47.875 1.00 . A A . 101 PRO HA   1 1 
        9 15006 1 1 105 PRO HB2  H  18.815 -19.032 -48.267 1.00 . A A . 101 PRO HB2  1 1 
        9 15007 1 1 105 PRO HB3  H  17.393 -19.492 -47.324 1.00 . A A . 101 PRO HB3  1 1 
        9 15008 1 1 105 PRO HD2  H  20.051 -20.166 -44.589 1.00 . A A . 101 PRO HD2  1 1 
        9 15009 1 1 105 PRO HD3  H  18.276 -20.202 -44.568 1.00 . A A . 101 PRO HD3  1 1 
        9 15010 1 1 105 PRO HG2  H  20.126 -18.716 -46.377 1.00 . A A . 101 PRO HG2  1 1 
        9 15011 1 1 105 PRO HG3  H  18.542 -18.236 -45.740 1.00 . A A . 101 PRO HG3  1 1 
        9 15012 1 1 105 PRO N    N  19.170 -21.381 -46.079 1.00 . A A . 101 PRO N    1 1 
        9 15013 1 1 105 PRO O    O  21.162 -21.658 -47.927 1.00 . A A . 101 PRO O    1 1 
        9 15014 1 1 106 ARG C    C  21.574 -19.475 -50.974 1.00 . A A . 102 ARG C    1 1 
        9 15015 1 1 106 ARG CA   C  21.078 -20.863 -50.580 1.00 . A A . 102 ARG CA   1 1 
        9 15016 1 1 106 ARG CB   C  20.633 -21.630 -51.827 1.00 . A A . 102 ARG CB   1 1 
        9 15017 1 1 106 ARG CD   C  22.321 -21.287 -53.656 1.00 . A A . 102 ARG CD   1 1 
        9 15018 1 1 106 ARG CG   C  21.784 -22.246 -52.605 1.00 . A A . 102 ARG CG   1 1 
        9 15019 1 1 106 ARG CZ   C  21.811 -20.654 -55.977 1.00 . A A . 102 ARG CZ   1 1 
        9 15020 1 1 106 ARG H    H  19.122 -20.399 -49.917 1.00 . A A . 102 ARG H    1 1 
        9 15021 1 1 106 ARG HA   H  21.885 -21.400 -50.107 1.00 . A A . 102 ARG HA   1 1 
        9 15022 1 1 106 ARG HB2  H  19.964 -22.424 -51.527 1.00 . A A . 102 ARG HB2  1 1 
        9 15023 1 1 106 ARG HB3  H  20.106 -20.953 -52.482 1.00 . A A . 102 ARG HB3  1 1 
        9 15024 1 1 106 ARG HD2  H  22.404 -20.304 -53.219 1.00 . A A . 102 ARG HD2  1 1 
        9 15025 1 1 106 ARG HD3  H  23.299 -21.626 -53.966 1.00 . A A . 102 ARG HD3  1 1 
        9 15026 1 1 106 ARG HE   H  20.555 -21.602 -54.752 1.00 . A A . 102 ARG HE   1 1 
        9 15027 1 1 106 ARG HG2  H  22.579 -22.493 -51.918 1.00 . A A . 102 ARG HG2  1 1 
        9 15028 1 1 106 ARG HG3  H  21.435 -23.144 -53.094 1.00 . A A . 102 ARG HG3  1 1 
        9 15029 1 1 106 ARG HH11 H  23.660 -20.141 -55.341 1.00 . A A . 102 ARG HH11 1 1 
        9 15030 1 1 106 ARG HH12 H  23.288 -19.700 -56.975 1.00 . A A . 102 ARG HH12 1 1 
        9 15031 1 1 106 ARG HH21 H  20.053 -21.027 -56.901 1.00 . A A . 102 ARG HH21 1 1 
        9 15032 1 1 106 ARG HH22 H  21.236 -20.205 -57.861 1.00 . A A . 102 ARG HH22 1 1 
        9 15033 1 1 106 ARG N    N  19.981 -20.771 -49.624 1.00 . A A . 102 ARG N    1 1 
        9 15034 1 1 106 ARG NE   N  21.452 -21.214 -54.827 1.00 . A A . 102 ARG NE   1 1 
        9 15035 1 1 106 ARG NH1  N  23.018 -20.121 -56.108 1.00 . A A . 102 ARG NH1  1 1 
        9 15036 1 1 106 ARG NH2  N  20.964 -20.626 -56.997 1.00 . A A . 102 ARG NH2  1 1 
        9 15037 1 1 106 ARG O    O  20.806 -18.646 -51.462 1.00 . A A . 102 ARG O    1 1 
        9 15038 1 1 107 ASP C    C  24.517 -18.100 -52.180 1.00 . A A . 103 ASP C    1 1 
        9 15039 1 1 107 ASP CA   C  23.460 -17.942 -51.090 1.00 . A A . 103 ASP CA   1 1 
        9 15040 1 1 107 ASP CB   C  24.084 -17.308 -49.846 1.00 . A A . 103 ASP CB   1 1 
        9 15041 1 1 107 ASP CG   C  23.184 -17.413 -48.630 1.00 . A A . 103 ASP CG   1 1 
        9 15042 1 1 107 ASP H    H  23.422 -19.930 -50.366 1.00 . A A . 103 ASP H    1 1 
        9 15043 1 1 107 ASP HA   H  22.677 -17.296 -51.457 1.00 . A A . 103 ASP HA   1 1 
        9 15044 1 1 107 ASP HB2  H  25.016 -17.808 -49.624 1.00 . A A . 103 ASP HB2  1 1 
        9 15045 1 1 107 ASP HB3  H  24.277 -16.264 -50.039 1.00 . A A . 103 ASP HB3  1 1 
        9 15046 1 1 107 ASP N    N  22.861 -19.229 -50.758 1.00 . A A . 103 ASP N    1 1 
        9 15047 1 1 107 ASP O    O  24.824 -19.214 -52.603 1.00 . A A . 103 ASP O    1 1 
        9 15048 1 1 107 ASP OD1  O  22.260 -16.584 -48.502 1.00 . A A . 103 ASP OD1  1 1 
        9 15049 1 1 107 ASP OD2  O  23.404 -18.326 -47.806 1.00 . A A . 103 ASP OD2  1 1 
        9 15050 1 1 108 MET C    C  27.417 -17.501 -53.120 1.00 . A A . 104 MET C    1 1 
        9 15051 1 1 108 MET CA   C  26.090 -16.991 -53.670 1.00 . A A . 104 MET CA   1 1 
        9 15052 1 1 108 MET CB   C  26.272 -15.588 -54.254 1.00 . A A . 104 MET CB   1 1 
        9 15053 1 1 108 MET CE   C  29.014 -14.054 -56.535 1.00 . A A . 104 MET CE   1 1 
        9 15054 1 1 108 MET CG   C  26.882 -15.585 -55.646 1.00 . A A . 104 MET CG   1 1 
        9 15055 1 1 108 MET H    H  24.781 -16.118 -52.253 1.00 . A A . 104 MET H    1 1 
        9 15056 1 1 108 MET HA   H  25.757 -17.656 -54.451 1.00 . A A . 104 MET HA   1 1 
        9 15057 1 1 108 MET HB2  H  25.307 -15.105 -54.307 1.00 . A A . 104 MET HB2  1 1 
        9 15058 1 1 108 MET HB3  H  26.916 -15.019 -53.601 1.00 . A A . 104 MET HB3  1 1 
        9 15059 1 1 108 MET HE1  H  29.297 -15.095 -56.573 1.00 . A A . 104 MET HE1  1 1 
        9 15060 1 1 108 MET HE2  H  29.256 -13.580 -57.475 1.00 . A A . 104 MET HE2  1 1 
        9 15061 1 1 108 MET HE3  H  29.551 -13.564 -55.735 1.00 . A A . 104 MET HE3  1 1 
        9 15062 1 1 108 MET HG2  H  27.799 -16.156 -55.624 1.00 . A A . 104 MET HG2  1 1 
        9 15063 1 1 108 MET HG3  H  26.188 -16.050 -56.330 1.00 . A A . 104 MET HG3  1 1 
        9 15064 1 1 108 MET N    N  25.068 -16.977 -52.630 1.00 . A A . 104 MET N    1 1 
        9 15065 1 1 108 MET O    O  28.082 -18.330 -53.744 1.00 . A A . 104 MET O    1 1 
        9 15066 1 1 108 MET SD   S  27.253 -13.923 -56.237 1.00 . A A . 104 MET SD   1 1 
       10 15067 1 1   5 MET C    C   3.415  -3.163 -12.151 1.00 . A A .   1 MET C    1 1 
       10 15068 1 1   5 MET CA   C   4.621  -3.290 -11.227 1.00 . A A .   1 MET CA   1 1 
       10 15069 1 1   5 MET CB   C   5.739  -4.061 -11.932 1.00 . A A .   1 MET CB   1 1 
       10 15070 1 1   5 MET CE   C   8.679  -2.810  -9.359 1.00 . A A .   1 MET CE   1 1 
       10 15071 1 1   5 MET CG   C   7.014  -4.166 -11.110 1.00 . A A .   1 MET CG   1 1 
       10 15072 1 1   5 MET H    H   4.069  -4.917  -9.991 1.00 . A A .   1 MET H    1 1 
       10 15073 1 1   5 MET HA   H   4.978  -2.301 -10.982 1.00 . A A .   1 MET HA   1 1 
       10 15074 1 1   5 MET HB2  H   5.391  -5.060 -12.147 1.00 . A A .   1 MET HB2  1 1 
       10 15075 1 1   5 MET HB3  H   5.976  -3.562 -12.860 1.00 . A A .   1 MET HB3  1 1 
       10 15076 1 1   5 MET HE1  H   8.640  -1.887  -8.798 1.00 . A A .   1 MET HE1  1 1 
       10 15077 1 1   5 MET HE2  H   8.180  -3.590  -8.803 1.00 . A A .   1 MET HE2  1 1 
       10 15078 1 1   5 MET HE3  H   9.710  -3.088  -9.524 1.00 . A A .   1 MET HE3  1 1 
       10 15079 1 1   5 MET HG2  H   6.764  -4.534 -10.126 1.00 . A A .   1 MET HG2  1 1 
       10 15080 1 1   5 MET HG3  H   7.680  -4.866 -11.594 1.00 . A A .   1 MET HG3  1 1 
       10 15081 1 1   5 MET N    N   4.255  -3.954  -9.982 1.00 . A A .   1 MET N    1 1 
       10 15082 1 1   5 MET O    O   3.172  -2.103 -12.728 1.00 . A A .   1 MET O    1 1 
       10 15083 1 1   5 MET SD   S   7.863  -2.585 -10.937 1.00 . A A .   1 MET SD   1 1 
       10 15084 1 1   6 GLN C    C   0.461  -3.229 -12.675 1.00 . A A .   2 GLN C    1 1 
       10 15085 1 1   6 GLN CA   C   1.482  -4.260 -13.145 1.00 . A A .   2 GLN CA   1 1 
       10 15086 1 1   6 GLN CB   C   0.849  -5.652 -13.161 1.00 . A A .   2 GLN CB   1 1 
       10 15087 1 1   6 GLN CD   C   0.873  -7.942 -14.227 1.00 . A A .   2 GLN CD   1 1 
       10 15088 1 1   6 GLN CG   C   1.660  -6.681 -13.931 1.00 . A A .   2 GLN CG   1 1 
       10 15089 1 1   6 GLN H    H   2.909  -5.066 -11.804 1.00 . A A .   2 GLN H    1 1 
       10 15090 1 1   6 GLN HA   H   1.797  -4.006 -14.145 1.00 . A A .   2 GLN HA   1 1 
       10 15091 1 1   6 GLN HB2  H   0.742  -5.998 -12.143 1.00 . A A .   2 GLN HB2  1 1 
       10 15092 1 1   6 GLN HB3  H  -0.129  -5.585 -13.614 1.00 . A A .   2 GLN HB3  1 1 
       10 15093 1 1   6 GLN HE21 H   1.309  -8.666 -12.427 1.00 . A A .   2 GLN HE21 1 1 
       10 15094 1 1   6 GLN HE22 H   0.332  -9.681 -13.428 1.00 . A A .   2 GLN HE22 1 1 
       10 15095 1 1   6 GLN HG2  H   1.975  -6.245 -14.868 1.00 . A A .   2 GLN HG2  1 1 
       10 15096 1 1   6 GLN HG3  H   2.530  -6.945 -13.347 1.00 . A A .   2 GLN HG3  1 1 
       10 15097 1 1   6 GLN N    N   2.663  -4.251 -12.289 1.00 . A A .   2 GLN N    1 1 
       10 15098 1 1   6 GLN NE2  N   0.834  -8.856 -13.264 1.00 . A A .   2 GLN NE2  1 1 
       10 15099 1 1   6 GLN O    O   0.504  -2.777 -11.531 1.00 . A A .   2 GLN O    1 1 
       10 15100 1 1   6 GLN OE1  O   0.306  -8.095 -15.309 1.00 . A A .   2 GLN OE1  1 1 
       10 15101 1 1   7 GLU C    C  -2.865  -2.388 -13.654 1.00 . A A .   3 GLU C    1 1 
       10 15102 1 1   7 GLU CA   C  -1.486  -1.883 -13.242 1.00 . A A .   3 GLU CA   1 1 
       10 15103 1 1   7 GLU CB   C  -1.191  -0.551 -13.935 1.00 . A A .   3 GLU CB   1 1 
       10 15104 1 1   7 GLU CD   C  -0.277   0.736 -11.961 1.00 . A A .   3 GLU CD   1 1 
       10 15105 1 1   7 GLU CG   C   0.000   0.190 -13.349 1.00 . A A .   3 GLU CG   1 1 
       10 15106 1 1   7 GLU H    H  -0.435  -3.258 -14.462 1.00 . A A .   3 GLU H    1 1 
       10 15107 1 1   7 GLU HA   H  -1.475  -1.732 -12.172 1.00 . A A .   3 GLU HA   1 1 
       10 15108 1 1   7 GLU HB2  H  -0.994  -0.739 -14.980 1.00 . A A .   3 GLU HB2  1 1 
       10 15109 1 1   7 GLU HB3  H  -2.060   0.084 -13.850 1.00 . A A .   3 GLU HB3  1 1 
       10 15110 1 1   7 GLU HG2  H   0.838  -0.489 -13.290 1.00 . A A .   3 GLU HG2  1 1 
       10 15111 1 1   7 GLU HG3  H   0.251   1.014 -14.000 1.00 . A A .   3 GLU HG3  1 1 
       10 15112 1 1   7 GLU N    N  -0.455  -2.862 -13.566 1.00 . A A .   3 GLU N    1 1 
       10 15113 1 1   7 GLU O    O  -3.041  -2.916 -14.752 1.00 . A A .   3 GLU O    1 1 
       10 15114 1 1   7 GLU OE1  O  -1.464   0.820 -11.582 1.00 . A A .   3 GLU OE1  1 1 
       10 15115 1 1   7 GLU OE2  O   0.694   1.076 -11.254 1.00 . A A .   3 GLU OE2  1 1 
       10 15116 1 1   8 GLN C    C  -6.025  -1.541 -13.653 1.00 . A A .   4 GLN C    1 1 
       10 15117 1 1   8 GLN CA   C  -5.201  -2.666 -13.034 1.00 . A A .   4 GLN CA   1 1 
       10 15118 1 1   8 GLN CB   C  -5.867  -3.153 -11.746 1.00 . A A .   4 GLN CB   1 1 
       10 15119 1 1   8 GLN CD   C  -6.239  -5.213 -10.332 1.00 . A A .   4 GLN CD   1 1 
       10 15120 1 1   8 GLN CG   C  -5.266  -4.437 -11.198 1.00 . A A .   4 GLN CG   1 1 
       10 15121 1 1   8 GLN H    H  -3.636  -1.799 -11.906 1.00 . A A .   4 GLN H    1 1 
       10 15122 1 1   8 GLN HA   H  -5.152  -3.487 -13.735 1.00 . A A .   4 GLN HA   1 1 
       10 15123 1 1   8 GLN HB2  H  -5.771  -2.386 -10.993 1.00 . A A .   4 GLN HB2  1 1 
       10 15124 1 1   8 GLN HB3  H  -6.916  -3.326 -11.940 1.00 . A A .   4 GLN HB3  1 1 
       10 15125 1 1   8 GLN HE21 H  -5.841  -6.881 -11.338 1.00 . A A .   4 GLN HE21 1 1 
       10 15126 1 1   8 GLN HE22 H  -6.993  -7.032 -10.059 1.00 . A A .   4 GLN HE22 1 1 
       10 15127 1 1   8 GLN HG2  H  -4.968  -5.062 -12.026 1.00 . A A .   4 GLN HG2  1 1 
       10 15128 1 1   8 GLN HG3  H  -4.398  -4.189 -10.605 1.00 . A A .   4 GLN HG3  1 1 
       10 15129 1 1   8 GLN N    N  -3.838  -2.226 -12.764 1.00 . A A .   4 GLN N    1 1 
       10 15130 1 1   8 GLN NE2  N  -6.372  -6.506 -10.604 1.00 . A A .   4 GLN NE2  1 1 
       10 15131 1 1   8 GLN O    O  -6.450  -0.616 -12.961 1.00 . A A .   4 GLN O    1 1 
       10 15132 1 1   8 GLN OE1  O  -6.863  -4.658  -9.427 1.00 . A A .   4 GLN OE1  1 1 
       10 15133 1 1   9 VAL C    C  -8.413  -1.133 -16.015 1.00 . A A .   5 VAL C    1 1 
       10 15134 1 1   9 VAL CA   C  -7.021  -0.617 -15.673 1.00 . A A .   5 VAL CA   1 1 
       10 15135 1 1   9 VAL CB   C  -6.314  -0.180 -16.970 1.00 . A A .   5 VAL CB   1 1 
       10 15136 1 1   9 VAL CG1  C  -5.044   0.595 -16.650 1.00 . A A .   5 VAL CG1  1 1 
       10 15137 1 1   9 VAL CG2  C  -6.006  -1.388 -17.841 1.00 . A A .   5 VAL CG2  1 1 
       10 15138 1 1   9 VAL H    H  -5.882  -2.389 -15.458 1.00 . A A .   5 VAL H    1 1 
       10 15139 1 1   9 VAL HA   H  -7.115   0.246 -15.030 1.00 . A A .   5 VAL HA   1 1 
       10 15140 1 1   9 VAL HB   H  -6.978   0.472 -17.516 1.00 . A A .   5 VAL HB   1 1 
       10 15141 1 1   9 VAL HG11 H  -5.172   1.127 -15.720 1.00 . A A .   5 VAL HG11 1 1 
       10 15142 1 1   9 VAL HG12 H  -4.215  -0.093 -16.562 1.00 . A A .   5 VAL HG12 1 1 
       10 15143 1 1   9 VAL HG13 H  -4.843   1.299 -17.444 1.00 . A A .   5 VAL HG13 1 1 
       10 15144 1 1   9 VAL HG21 H  -4.959  -1.637 -17.753 1.00 . A A .   5 VAL HG21 1 1 
       10 15145 1 1   9 VAL HG22 H  -6.604  -2.228 -17.518 1.00 . A A .   5 VAL HG22 1 1 
       10 15146 1 1   9 VAL HG23 H  -6.238  -1.158 -18.871 1.00 . A A .   5 VAL HG23 1 1 
       10 15147 1 1   9 VAL N    N  -6.247  -1.627 -14.961 1.00 . A A .   5 VAL N    1 1 
       10 15148 1 1   9 VAL O    O  -8.896  -0.953 -17.133 1.00 . A A .   5 VAL O    1 1 
       10 15149 1 1  10 SER C    C -11.406  -1.620 -14.341 1.00 . A A .   6 SER C    1 1 
       10 15150 1 1  10 SER CA   C -10.395  -2.319 -15.245 1.00 . A A .   6 SER CA   1 1 
       10 15151 1 1  10 SER CB   C -10.401  -3.824 -14.968 1.00 . A A .   6 SER CB   1 1 
       10 15152 1 1  10 SER H    H  -8.619  -1.886 -14.175 1.00 . A A .   6 SER H    1 1 
       10 15153 1 1  10 SER HA   H -10.671  -2.150 -16.274 1.00 . A A .   6 SER HA   1 1 
       10 15154 1 1  10 SER HB2  H -10.045  -4.349 -15.841 1.00 . A A .   6 SER HB2  1 1 
       10 15155 1 1  10 SER HB3  H  -9.755  -4.036 -14.129 1.00 . A A .   6 SER HB3  1 1 
       10 15156 1 1  10 SER HG   H -11.663  -4.944 -13.972 1.00 . A A .   6 SER HG   1 1 
       10 15157 1 1  10 SER N    N  -9.057  -1.775 -15.045 1.00 . A A .   6 SER N    1 1 
       10 15158 1 1  10 SER O    O -11.055  -1.102 -13.282 1.00 . A A .   6 SER O    1 1 
       10 15159 1 1  10 SER OG   O -11.708  -4.280 -14.664 1.00 . A A .   6 SER OG   1 1 
       10 15160 1 1  11 ASN C    C -14.271  -1.920 -12.937 1.00 . A A .   7 ASN C    1 1 
       10 15161 1 1  11 ASN CA   C -13.728  -0.973 -14.003 1.00 . A A .   7 ASN CA   1 1 
       10 15162 1 1  11 ASN CB   C -14.860  -0.528 -14.931 1.00 . A A .   7 ASN CB   1 1 
       10 15163 1 1  11 ASN CG   C -14.445   0.605 -15.848 1.00 . A A .   7 ASN CG   1 1 
       10 15164 1 1  11 ASN H    H -12.883  -2.038 -15.624 1.00 . A A .   7 ASN H    1 1 
       10 15165 1 1  11 ASN HA   H -13.311  -0.104 -13.516 1.00 . A A .   7 ASN HA   1 1 
       10 15166 1 1  11 ASN HB2  H -15.167  -1.366 -15.541 1.00 . A A .   7 ASN HB2  1 1 
       10 15167 1 1  11 ASN HB3  H -15.697  -0.196 -14.335 1.00 . A A .   7 ASN HB3  1 1 
       10 15168 1 1  11 ASN HD21 H -15.233  -0.338 -17.411 1.00 . A A .   7 ASN HD21 1 1 
       10 15169 1 1  11 ASN HD22 H -14.500   1.190 -17.747 1.00 . A A .   7 ASN HD22 1 1 
       10 15170 1 1  11 ASN N    N -12.664  -1.609 -14.770 1.00 . A A .   7 ASN N    1 1 
       10 15171 1 1  11 ASN ND2  N -14.758   0.473 -17.131 1.00 . A A .   7 ASN ND2  1 1 
       10 15172 1 1  11 ASN O    O -14.048  -1.722 -11.743 1.00 . A A .   7 ASN O    1 1 
       10 15173 1 1  11 ASN OD1  O -13.849   1.588 -15.408 1.00 . A A .   7 ASN OD1  1 1 
       10 15174 1 1  12 VAL C    C -14.972  -5.319 -12.707 1.00 . A A .   8 VAL C    1 1 
       10 15175 1 1  12 VAL CA   C -15.558  -3.932 -12.463 1.00 . A A .   8 VAL CA   1 1 
       10 15176 1 1  12 VAL CB   C -17.090  -4.001 -12.603 1.00 . A A .   8 VAL CB   1 1 
       10 15177 1 1  12 VAL CG1  C -17.710  -2.631 -12.370 1.00 . A A .   8 VAL CG1  1 1 
       10 15178 1 1  12 VAL CG2  C -17.475  -4.544 -13.971 1.00 . A A .   8 VAL CG2  1 1 
       10 15179 1 1  12 VAL H    H -15.127  -3.057 -14.342 1.00 . A A .   8 VAL H    1 1 
       10 15180 1 1  12 VAL HA   H -15.323  -3.624 -11.455 1.00 . A A .   8 VAL HA   1 1 
       10 15181 1 1  12 VAL HB   H -17.469  -4.676 -11.851 1.00 . A A .   8 VAL HB   1 1 
       10 15182 1 1  12 VAL HG11 H -18.528  -2.722 -11.671 1.00 . A A .   8 VAL HG11 1 1 
       10 15183 1 1  12 VAL HG12 H -16.963  -1.962 -11.969 1.00 . A A .   8 VAL HG12 1 1 
       10 15184 1 1  12 VAL HG13 H -18.079  -2.240 -13.307 1.00 . A A .   8 VAL HG13 1 1 
       10 15185 1 1  12 VAL HG21 H -18.551  -4.584 -14.051 1.00 . A A .   8 VAL HG21 1 1 
       10 15186 1 1  12 VAL HG22 H -17.082  -3.895 -14.740 1.00 . A A .   8 VAL HG22 1 1 
       10 15187 1 1  12 VAL HG23 H -17.066  -5.536 -14.094 1.00 . A A .   8 VAL HG23 1 1 
       10 15188 1 1  12 VAL N    N -14.984  -2.951 -13.378 1.00 . A A .   8 VAL N    1 1 
       10 15189 1 1  12 VAL O    O -14.148  -5.508 -13.601 1.00 . A A .   8 VAL O    1 1 
       10 15190 1 1  13 ARG C    C -16.074  -8.651 -11.902 1.00 . A A .   9 ARG C    1 1 
       10 15191 1 1  13 ARG CA   C -14.924  -7.657 -12.032 1.00 . A A .   9 ARG CA   1 1 
       10 15192 1 1  13 ARG CB   C -13.862  -7.948 -10.971 1.00 . A A .   9 ARG CB   1 1 
       10 15193 1 1  13 ARG CD   C -11.729  -7.216  -9.861 1.00 . A A .   9 ARG CD   1 1 
       10 15194 1 1  13 ARG CG   C -12.647  -7.038 -11.060 1.00 . A A .   9 ARG CG   1 1 
       10 15195 1 1  13 ARG CZ   C -10.578  -9.042  -8.685 1.00 . A A .   9 ARG CZ   1 1 
       10 15196 1 1  13 ARG H    H -16.063  -6.074 -11.211 1.00 . A A .   9 ARG H    1 1 
       10 15197 1 1  13 ARG HA   H -14.482  -7.763 -13.012 1.00 . A A .   9 ARG HA   1 1 
       10 15198 1 1  13 ARG HB2  H -14.304  -7.827  -9.993 1.00 . A A .   9 ARG HB2  1 1 
       10 15199 1 1  13 ARG HB3  H -13.529  -8.969 -11.084 1.00 . A A .   9 ARG HB3  1 1 
       10 15200 1 1  13 ARG HD2  H -10.879  -6.560  -9.974 1.00 . A A .   9 ARG HD2  1 1 
       10 15201 1 1  13 ARG HD3  H -12.272  -6.950  -8.966 1.00 . A A .   9 ARG HD3  1 1 
       10 15202 1 1  13 ARG HE   H -11.447  -9.207 -10.472 1.00 . A A .   9 ARG HE   1 1 
       10 15203 1 1  13 ARG HG2  H -12.097  -7.273 -11.958 1.00 . A A .   9 ARG HG2  1 1 
       10 15204 1 1  13 ARG HG3  H -12.981  -6.011 -11.098 1.00 . A A .   9 ARG HG3  1 1 
       10 15205 1 1  13 ARG HH11 H -10.601  -7.278  -7.700 1.00 . A A .   9 ARG HH11 1 1 
       10 15206 1 1  13 ARG HH12 H  -9.793  -8.574  -6.881 1.00 . A A .   9 ARG HH12 1 1 
       10 15207 1 1  13 ARG HH21 H -10.385 -10.921  -9.405 1.00 . A A .   9 ARG HH21 1 1 
       10 15208 1 1  13 ARG HH22 H  -9.669 -10.645  -7.852 1.00 . A A .   9 ARG HH22 1 1 
       10 15209 1 1  13 ARG N    N -15.405  -6.286 -11.905 1.00 . A A .   9 ARG N    1 1 
       10 15210 1 1  13 ARG NE   N -11.253  -8.591  -9.735 1.00 . A A .   9 ARG NE   1 1 
       10 15211 1 1  13 ARG NH1  N -10.301  -8.231  -7.673 1.00 . A A .   9 ARG NH1  1 1 
       10 15212 1 1  13 ARG NH2  N -10.178 -10.306  -8.643 1.00 . A A .   9 ARG NH2  1 1 
       10 15213 1 1  13 ARG O    O -17.032  -8.415 -11.166 1.00 . A A .   9 ARG O    1 1 
       10 15214 1 1  14 ALA C    C -16.575 -11.967 -11.712 1.00 . A A .  10 ALA C    1 1 
       10 15215 1 1  14 ALA CA   C -17.003 -10.794 -12.586 1.00 . A A .  10 ALA CA   1 1 
       10 15216 1 1  14 ALA CB   C -17.321 -11.271 -13.995 1.00 . A A .  10 ALA CB   1 1 
       10 15217 1 1  14 ALA H    H -15.185  -9.894 -13.191 1.00 . A A .  10 ALA H    1 1 
       10 15218 1 1  14 ALA HA   H -17.899 -10.355 -12.170 1.00 . A A .  10 ALA HA   1 1 
       10 15219 1 1  14 ALA HB1  H -16.499 -11.026 -14.651 1.00 . A A .  10 ALA HB1  1 1 
       10 15220 1 1  14 ALA HB2  H -17.470 -12.341 -13.987 1.00 . A A .  10 ALA HB2  1 1 
       10 15221 1 1  14 ALA HB3  H -18.219 -10.785 -14.346 1.00 . A A .  10 ALA HB3  1 1 
       10 15222 1 1  14 ALA N    N -15.973  -9.763 -12.622 1.00 . A A .  10 ALA N    1 1 
       10 15223 1 1  14 ALA O    O -15.482 -12.509 -11.874 1.00 . A A .  10 ALA O    1 1 
       10 15224 1 1  15 ARG C    C -17.944 -14.706 -10.277 1.00 . A A .  11 ARG C    1 1 
       10 15225 1 1  15 ARG CA   C -17.154 -13.462  -9.881 1.00 . A A .  11 ARG CA   1 1 
       10 15226 1 1  15 ARG CB   C -17.484 -13.074  -8.439 1.00 . A A .  11 ARG CB   1 1 
       10 15227 1 1  15 ARG CD   C -17.604 -13.934  -6.080 1.00 . A A .  11 ARG CD   1 1 
       10 15228 1 1  15 ARG CG   C -16.855 -13.990  -7.402 1.00 . A A .  11 ARG CG   1 1 
       10 15229 1 1  15 ARG CZ   C -18.073 -12.314  -4.290 1.00 . A A .  11 ARG CZ   1 1 
       10 15230 1 1  15 ARG H    H -18.299 -11.884 -10.702 1.00 . A A .  11 ARG H    1 1 
       10 15231 1 1  15 ARG HA   H -16.099 -13.683  -9.953 1.00 . A A .  11 ARG HA   1 1 
       10 15232 1 1  15 ARG HB2  H -17.132 -12.068  -8.260 1.00 . A A .  11 ARG HB2  1 1 
       10 15233 1 1  15 ARG HB3  H -18.555 -13.100  -8.308 1.00 . A A .  11 ARG HB3  1 1 
       10 15234 1 1  15 ARG HD2  H -18.653 -14.107  -6.269 1.00 . A A .  11 ARG HD2  1 1 
       10 15235 1 1  15 ARG HD3  H -17.222 -14.708  -5.432 1.00 . A A .  11 ARG HD3  1 1 
       10 15236 1 1  15 ARG HE   H -16.852 -11.986  -5.835 1.00 . A A .  11 ARG HE   1 1 
       10 15237 1 1  15 ARG HG2  H -16.875 -15.004  -7.771 1.00 . A A .  11 ARG HG2  1 1 
       10 15238 1 1  15 ARG HG3  H -15.832 -13.684  -7.239 1.00 . A A .  11 ARG HG3  1 1 
       10 15239 1 1  15 ARG HH11 H -19.032 -14.082  -4.109 1.00 . A A .  11 ARG HH11 1 1 
       10 15240 1 1  15 ARG HH12 H -19.354 -12.932  -2.854 1.00 . A A .  11 ARG HH12 1 1 
       10 15241 1 1  15 ARG HH21 H -17.267 -10.463  -4.188 1.00 . A A .  11 ARG HH21 1 1 
       10 15242 1 1  15 ARG HH22 H -18.349 -10.873  -2.901 1.00 . A A .  11 ARG HH22 1 1 
       10 15243 1 1  15 ARG N    N -17.443 -12.354 -10.783 1.00 . A A .  11 ARG N    1 1 
       10 15244 1 1  15 ARG NE   N -17.450 -12.641  -5.418 1.00 . A A .  11 ARG NE   1 1 
       10 15245 1 1  15 ARG NH1  N -18.887 -13.181  -3.704 1.00 . A A .  11 ARG NH1  1 1 
       10 15246 1 1  15 ARG NH2  N -17.881 -11.119  -3.748 1.00 . A A .  11 ARG NH2  1 1 
       10 15247 1 1  15 ARG O    O -19.141 -14.805 -10.008 1.00 . A A .  11 ARG O    1 1 
       10 15248 1 1  16 ILE C    C -17.484 -18.062 -10.470 1.00 . A A .  12 ILE C    1 1 
       10 15249 1 1  16 ILE CA   C -17.904 -16.890 -11.350 1.00 . A A .  12 ILE CA   1 1 
       10 15250 1 1  16 ILE CB   C -17.565 -17.216 -12.816 1.00 . A A .  12 ILE CB   1 1 
       10 15251 1 1  16 ILE CD1  C -17.363 -16.141 -15.114 1.00 . A A .  12 ILE CD1  1 1 
       10 15252 1 1  16 ILE CG1  C -17.949 -16.045 -13.723 1.00 . A A .  12 ILE CG1  1 1 
       10 15253 1 1  16 ILE CG2  C -18.276 -18.488 -13.254 1.00 . A A .  12 ILE CG2  1 1 
       10 15254 1 1  16 ILE H    H -16.313 -15.517 -11.103 1.00 . A A .  12 ILE H    1 1 
       10 15255 1 1  16 ILE HA   H -18.974 -16.759 -11.269 1.00 . A A .  12 ILE HA   1 1 
       10 15256 1 1  16 ILE HB   H -16.501 -17.383 -12.887 1.00 . A A .  12 ILE HB   1 1 
       10 15257 1 1  16 ILE HD11 H -16.330 -16.448 -15.050 1.00 . A A .  12 ILE HD11 1 1 
       10 15258 1 1  16 ILE HD12 H -17.919 -16.866 -15.691 1.00 . A A .  12 ILE HD12 1 1 
       10 15259 1 1  16 ILE HD13 H -17.422 -15.176 -15.597 1.00 . A A .  12 ILE HD13 1 1 
       10 15260 1 1  16 ILE HG12 H -19.022 -16.009 -13.818 1.00 . A A .  12 ILE HG12 1 1 
       10 15261 1 1  16 ILE HG13 H -17.599 -15.125 -13.278 1.00 . A A .  12 ILE HG13 1 1 
       10 15262 1 1  16 ILE HG21 H -17.683 -19.346 -12.972 1.00 . A A .  12 ILE HG21 1 1 
       10 15263 1 1  16 ILE HG22 H -19.241 -18.544 -12.773 1.00 . A A .  12 ILE HG22 1 1 
       10 15264 1 1  16 ILE HG23 H -18.406 -18.476 -14.326 1.00 . A A .  12 ILE HG23 1 1 
       10 15265 1 1  16 ILE N    N -17.265 -15.653 -10.917 1.00 . A A .  12 ILE N    1 1 
       10 15266 1 1  16 ILE O    O -16.307 -18.422 -10.417 1.00 . A A .  12 ILE O    1 1 
       10 15267 1 1  17 TYR C    C -19.255 -20.862  -9.054 1.00 . A A .  13 TYR C    1 1 
       10 15268 1 1  17 TYR CA   C -18.183 -19.787  -8.902 1.00 . A A .  13 TYR CA   1 1 
       10 15269 1 1  17 TYR CB   C -18.112 -19.325  -7.447 1.00 . A A .  13 TYR CB   1 1 
       10 15270 1 1  17 TYR CD1  C -19.541 -17.246  -7.319 1.00 . A A .  13 TYR CD1  1 1 
       10 15271 1 1  17 TYR CD2  C -20.317 -19.214  -6.220 1.00 . A A .  13 TYR CD2  1 1 
       10 15272 1 1  17 TYR CE1  C -20.666 -16.562  -6.901 1.00 . A A .  13 TYR CE1  1 1 
       10 15273 1 1  17 TYR CE2  C -21.446 -18.538  -5.798 1.00 . A A .  13 TYR CE2  1 1 
       10 15274 1 1  17 TYR CG   C -19.346 -18.581  -6.987 1.00 . A A .  13 TYR CG   1 1 
       10 15275 1 1  17 TYR CZ   C -21.616 -17.213  -6.142 1.00 . A A .  13 TYR CZ   1 1 
       10 15276 1 1  17 TYR H    H -19.371 -18.323  -9.864 1.00 . A A .  13 TYR H    1 1 
       10 15277 1 1  17 TYR HA   H -17.228 -20.206  -9.184 1.00 . A A .  13 TYR HA   1 1 
       10 15278 1 1  17 TYR HB2  H -17.987 -20.186  -6.808 1.00 . A A .  13 TYR HB2  1 1 
       10 15279 1 1  17 TYR HB3  H -17.264 -18.666  -7.326 1.00 . A A .  13 TYR HB3  1 1 
       10 15280 1 1  17 TYR HD1  H -18.795 -16.739  -7.915 1.00 . A A .  13 TYR HD1  1 1 
       10 15281 1 1  17 TYR HD2  H -20.179 -20.252  -5.952 1.00 . A A .  13 TYR HD2  1 1 
       10 15282 1 1  17 TYR HE1  H -20.800 -15.525  -7.169 1.00 . A A .  13 TYR HE1  1 1 
       10 15283 1 1  17 TYR HE2  H -22.189 -19.047  -5.203 1.00 . A A .  13 TYR HE2  1 1 
       10 15284 1 1  17 TYR HH   H -22.511 -15.966  -4.985 1.00 . A A .  13 TYR HH   1 1 
       10 15285 1 1  17 TYR N    N -18.452 -18.655  -9.782 1.00 . A A .  13 TYR N    1 1 
       10 15286 1 1  17 TYR O    O -20.407 -20.567  -9.372 1.00 . A A .  13 TYR O    1 1 
       10 15287 1 1  17 TYR OH   O -22.739 -16.537  -5.722 1.00 . A A .  13 TYR OH   1 1 
       10 15288 1 1  18 LYS C    C -20.003 -23.898  -7.578 1.00 . A A .  14 LYS C    1 1 
       10 15289 1 1  18 LYS CA   C -19.792 -23.233  -8.934 1.00 . A A .  14 LYS CA   1 1 
       10 15290 1 1  18 LYS CB   C -19.267 -24.259  -9.941 1.00 . A A .  14 LYS CB   1 1 
       10 15291 1 1  18 LYS CD   C -21.529 -25.271 -10.350 1.00 . A A .  14 LYS CD   1 1 
       10 15292 1 1  18 LYS CE   C -22.329 -26.562 -10.456 1.00 . A A .  14 LYS CE   1 1 
       10 15293 1 1  18 LYS CG   C -20.080 -25.542  -9.983 1.00 . A A .  14 LYS CG   1 1 
       10 15294 1 1  18 LYS H    H -17.935 -22.285  -8.575 1.00 . A A .  14 LYS H    1 1 
       10 15295 1 1  18 LYS HA   H -20.739 -22.849  -9.284 1.00 . A A .  14 LYS HA   1 1 
       10 15296 1 1  18 LYS HB2  H -19.280 -23.817 -10.927 1.00 . A A .  14 LYS HB2  1 1 
       10 15297 1 1  18 LYS HB3  H -18.249 -24.511  -9.682 1.00 . A A .  14 LYS HB3  1 1 
       10 15298 1 1  18 LYS HD2  H -21.975 -24.647  -9.591 1.00 . A A .  14 LYS HD2  1 1 
       10 15299 1 1  18 LYS HD3  H -21.561 -24.759 -11.303 1.00 . A A .  14 LYS HD3  1 1 
       10 15300 1 1  18 LYS HE2  H -22.257 -26.932 -11.467 1.00 . A A .  14 LYS HE2  1 1 
       10 15301 1 1  18 LYS HE3  H -21.906 -27.287  -9.776 1.00 . A A .  14 LYS HE3  1 1 
       10 15302 1 1  18 LYS HG2  H -19.652 -26.205 -10.719 1.00 . A A .  14 LYS HG2  1 1 
       10 15303 1 1  18 LYS HG3  H -20.047 -26.010  -9.010 1.00 . A A .  14 LYS HG3  1 1 
       10 15304 1 1  18 LYS HZ1  H -24.366 -26.663 -10.904 1.00 . A A .  14 LYS HZ1  1 1 
       10 15305 1 1  18 LYS HZ2  H -23.944 -25.349  -9.927 1.00 . A A .  14 LYS HZ2  1 1 
       10 15306 1 1  18 LYS HZ3  H -24.012 -26.905  -9.268 1.00 . A A .  14 LYS HZ3  1 1 
       10 15307 1 1  18 LYS N    N -18.867 -22.112  -8.826 1.00 . A A .  14 LYS N    1 1 
       10 15308 1 1  18 LYS NZ   N -23.763 -26.355 -10.114 1.00 . A A .  14 LYS NZ   1 1 
       10 15309 1 1  18 LYS O    O -19.287 -24.825  -7.196 1.00 . A A .  14 LYS O    1 1 
       10 15310 1 1  19 PRO C    C -21.931 -25.357  -5.579 1.00 . A A .  15 PRO C    1 1 
       10 15311 1 1  19 PRO CA   C -21.338 -23.955  -5.508 1.00 . A A .  15 PRO CA   1 1 
       10 15312 1 1  19 PRO CB   C -22.373 -22.963  -4.970 1.00 . A A .  15 PRO CB   1 1 
       10 15313 1 1  19 PRO CD   C -21.903 -22.317  -7.223 1.00 . A A .  15 PRO CD   1 1 
       10 15314 1 1  19 PRO CG   C -22.992 -22.366  -6.187 1.00 . A A .  15 PRO CG   1 1 
       10 15315 1 1  19 PRO HA   H -20.475 -23.963  -4.857 1.00 . A A .  15 PRO HA   1 1 
       10 15316 1 1  19 PRO HB2  H -23.104 -23.490  -4.373 1.00 . A A .  15 PRO HB2  1 1 
       10 15317 1 1  19 PRO HB3  H -21.882 -22.213  -4.369 1.00 . A A .  15 PRO HB3  1 1 
       10 15318 1 1  19 PRO HD2  H -22.312 -22.484  -8.209 1.00 . A A .  15 PRO HD2  1 1 
       10 15319 1 1  19 PRO HD3  H -21.387 -21.369  -7.183 1.00 . A A .  15 PRO HD3  1 1 
       10 15320 1 1  19 PRO HG2  H -23.806 -22.988  -6.529 1.00 . A A .  15 PRO HG2  1 1 
       10 15321 1 1  19 PRO HG3  H -23.345 -21.369  -5.968 1.00 . A A .  15 PRO HG3  1 1 
       10 15322 1 1  19 PRO N    N -21.009 -23.419  -6.832 1.00 . A A .  15 PRO N    1 1 
       10 15323 1 1  19 PRO O    O -22.786 -25.636  -6.419 1.00 . A A .  15 PRO O    1 1 
       10 15324 1 1  20 ALA C    C -23.380 -27.672  -4.108 1.00 . A A .  16 ALA C    1 1 
       10 15325 1 1  20 ALA CA   C -21.959 -27.609  -4.658 1.00 . A A .  16 ALA CA   1 1 
       10 15326 1 1  20 ALA CB   C -21.030 -28.477  -3.823 1.00 . A A .  16 ALA CB   1 1 
       10 15327 1 1  20 ALA H    H -20.791 -25.953  -4.051 1.00 . A A .  16 ALA H    1 1 
       10 15328 1 1  20 ALA HA   H -21.958 -27.991  -5.669 1.00 . A A .  16 ALA HA   1 1 
       10 15329 1 1  20 ALA HB1  H -20.004 -28.249  -4.075 1.00 . A A .  16 ALA HB1  1 1 
       10 15330 1 1  20 ALA HB2  H -21.196 -28.277  -2.774 1.00 . A A .  16 ALA HB2  1 1 
       10 15331 1 1  20 ALA HB3  H -21.228 -29.517  -4.028 1.00 . A A .  16 ALA HB3  1 1 
       10 15332 1 1  20 ALA N    N -21.472 -26.235  -4.695 1.00 . A A .  16 ALA N    1 1 
       10 15333 1 1  20 ALA O    O -23.731 -26.944  -3.178 1.00 . A A .  16 ALA O    1 1 
       10 15334 1 1  21 LYS C    C -26.015 -30.164  -4.358 1.00 . A A .  17 LYS C    1 1 
       10 15335 1 1  21 LYS CA   C -25.580 -28.705  -4.256 1.00 . A A .  17 LYS CA   1 1 
       10 15336 1 1  21 LYS CB   C -26.504 -27.826  -5.101 1.00 . A A .  17 LYS CB   1 1 
       10 15337 1 1  21 LYS CD   C -27.357 -26.212  -3.377 1.00 . A A .  17 LYS CD   1 1 
       10 15338 1 1  21 LYS CE   C -26.945 -24.965  -2.610 1.00 . A A .  17 LYS CE   1 1 
       10 15339 1 1  21 LYS CG   C -26.544 -26.376  -4.650 1.00 . A A .  17 LYS CG   1 1 
       10 15340 1 1  21 LYS H    H -23.858 -29.099  -5.425 1.00 . A A .  17 LYS H    1 1 
       10 15341 1 1  21 LYS HA   H -25.643 -28.394  -3.226 1.00 . A A .  17 LYS HA   1 1 
       10 15342 1 1  21 LYS HB2  H -26.167 -27.852  -6.127 1.00 . A A .  17 LYS HB2  1 1 
       10 15343 1 1  21 LYS HB3  H -27.507 -28.225  -5.051 1.00 . A A .  17 LYS HB3  1 1 
       10 15344 1 1  21 LYS HD2  H -28.403 -26.132  -3.636 1.00 . A A .  17 LYS HD2  1 1 
       10 15345 1 1  21 LYS HD3  H -27.206 -27.077  -2.748 1.00 . A A .  17 LYS HD3  1 1 
       10 15346 1 1  21 LYS HE2  H -27.252 -25.073  -1.581 1.00 . A A .  17 LYS HE2  1 1 
       10 15347 1 1  21 LYS HE3  H -25.871 -24.867  -2.657 1.00 . A A .  17 LYS HE3  1 1 
       10 15348 1 1  21 LYS HG2  H -25.535 -26.038  -4.465 1.00 . A A .  17 LYS HG2  1 1 
       10 15349 1 1  21 LYS HG3  H -26.990 -25.777  -5.431 1.00 . A A .  17 LYS HG3  1 1 
       10 15350 1 1  21 LYS HZ1  H -28.501 -23.577  -2.740 1.00 . A A .  17 LYS HZ1  1 1 
       10 15351 1 1  21 LYS HZ2  H -27.690 -23.836  -4.202 1.00 . A A .  17 LYS HZ2  1 1 
       10 15352 1 1  21 LYS HZ3  H -26.965 -22.910  -2.986 1.00 . A A .  17 LYS HZ3  1 1 
       10 15353 1 1  21 LYS N    N -24.196 -28.546  -4.689 1.00 . A A .  17 LYS N    1 1 
       10 15354 1 1  21 LYS NZ   N -27.568 -23.735  -3.174 1.00 . A A .  17 LYS NZ   1 1 
       10 15355 1 1  21 LYS O    O -25.676 -30.858  -5.315 1.00 . A A .  17 LYS O    1 1 
       10 15356 1 1  22 SER C    C -28.774 -32.043  -3.458 1.00 . A A .  18 SER C    1 1 
       10 15357 1 1  22 SER CA   C -27.253 -31.997  -3.341 1.00 . A A .  18 SER CA   1 1 
       10 15358 1 1  22 SER CB   C -26.808 -32.692  -2.053 1.00 . A A .  18 SER CB   1 1 
       10 15359 1 1  22 SER H    H -27.009 -30.018  -2.629 1.00 . A A .  18 SER H    1 1 
       10 15360 1 1  22 SER HA   H -26.823 -32.514  -4.186 1.00 . A A .  18 SER HA   1 1 
       10 15361 1 1  22 SER HB2  H -25.801 -32.390  -1.813 1.00 . A A .  18 SER HB2  1 1 
       10 15362 1 1  22 SER HB3  H -27.471 -32.411  -1.247 1.00 . A A .  18 SER HB3  1 1 
       10 15363 1 1  22 SER HG   H -27.752 -34.400  -2.240 1.00 . A A .  18 SER HG   1 1 
       10 15364 1 1  22 SER N    N -26.772 -30.621  -3.365 1.00 . A A .  18 SER N    1 1 
       10 15365 1 1  22 SER O    O -29.423 -32.945  -2.927 1.00 . A A .  18 SER O    1 1 
       10 15366 1 1  22 SER OG   O -26.839 -34.103  -2.198 1.00 . A A .  18 SER OG   1 1 
       10 15367 1 1  23 THR C    C -31.161 -31.253  -5.797 1.00 . A A .  19 THR C    1 1 
       10 15368 1 1  23 THR CA   C -30.781 -30.989  -4.345 1.00 . A A .  19 THR CA   1 1 
       10 15369 1 1  23 THR CB   C -31.332 -29.614  -3.924 1.00 . A A .  19 THR CB   1 1 
       10 15370 1 1  23 THR CG2  C -32.830 -29.686  -3.669 1.00 . A A .  19 THR CG2  1 1 
       10 15371 1 1  23 THR H    H -28.766 -30.373  -4.557 1.00 . A A .  19 THR H    1 1 
       10 15372 1 1  23 THR HA   H -31.236 -31.743  -3.720 1.00 . A A .  19 THR HA   1 1 
       10 15373 1 1  23 THR HB   H -31.152 -28.910  -4.723 1.00 . A A .  19 THR HB   1 1 
       10 15374 1 1  23 THR HG1  H -31.165 -28.442  -2.346 1.00 . A A .  19 THR HG1  1 1 
       10 15375 1 1  23 THR HG21 H -33.362 -29.448  -4.578 1.00 . A A .  19 THR HG21 1 1 
       10 15376 1 1  23 THR HG22 H -33.099 -28.979  -2.899 1.00 . A A .  19 THR HG22 1 1 
       10 15377 1 1  23 THR HG23 H -33.092 -30.684  -3.350 1.00 . A A .  19 THR HG23 1 1 
       10 15378 1 1  23 THR N    N -29.337 -31.063  -4.158 1.00 . A A .  19 THR N    1 1 
       10 15379 1 1  23 THR O    O -31.523 -30.334  -6.531 1.00 . A A .  19 THR O    1 1 
       10 15380 1 1  23 THR OG1  O -30.664 -29.159  -2.742 1.00 . A A .  19 THR OG1  1 1 
       10 15381 1 1  24 MET C    C -32.908 -32.722  -7.833 1.00 . A A .  20 MET C    1 1 
       10 15382 1 1  24 MET CA   C -31.416 -32.899  -7.572 1.00 . A A .  20 MET CA   1 1 
       10 15383 1 1  24 MET CB   C -31.010 -34.352  -7.830 1.00 . A A .  20 MET CB   1 1 
       10 15384 1 1  24 MET CE   C -30.143 -36.311 -11.405 1.00 . A A .  20 MET CE   1 1 
       10 15385 1 1  24 MET CG   C -31.015 -34.731  -9.302 1.00 . A A .  20 MET CG   1 1 
       10 15386 1 1  24 MET H    H -30.783 -33.204  -5.575 1.00 . A A .  20 MET H    1 1 
       10 15387 1 1  24 MET HA   H -30.865 -32.257  -8.242 1.00 . A A .  20 MET HA   1 1 
       10 15388 1 1  24 MET HB2  H -30.014 -34.510  -7.444 1.00 . A A .  20 MET HB2  1 1 
       10 15389 1 1  24 MET HB3  H -31.697 -35.003  -7.310 1.00 . A A .  20 MET HB3  1 1 
       10 15390 1 1  24 MET HE1  H -29.887 -35.323 -11.758 1.00 . A A .  20 MET HE1  1 1 
       10 15391 1 1  24 MET HE2  H -29.398 -37.018 -11.741 1.00 . A A .  20 MET HE2  1 1 
       10 15392 1 1  24 MET HE3  H -31.110 -36.593 -11.796 1.00 . A A .  20 MET HE3  1 1 
       10 15393 1 1  24 MET HG2  H -32.038 -34.798  -9.640 1.00 . A A .  20 MET HG2  1 1 
       10 15394 1 1  24 MET HG3  H -30.503 -33.961  -9.859 1.00 . A A .  20 MET HG3  1 1 
       10 15395 1 1  24 MET N    N -31.077 -32.515  -6.206 1.00 . A A .  20 MET N    1 1 
       10 15396 1 1  24 MET O    O -33.715 -33.576  -7.470 1.00 . A A .  20 MET O    1 1 
       10 15397 1 1  24 MET SD   S -30.202 -36.310  -9.615 1.00 . A A .  20 MET SD   1 1 
       10 15398 1 1  25 GLN C    C -35.224 -32.340  -9.753 1.00 . A A .  21 GLN C    1 1 
       10 15399 1 1  25 GLN CA   C -34.661 -31.319  -8.771 1.00 . A A .  21 GLN CA   1 1 
       10 15400 1 1  25 GLN CB   C -34.796 -29.909  -9.350 1.00 . A A .  21 GLN CB   1 1 
       10 15401 1 1  25 GLN CD   C -35.711 -27.628  -8.763 1.00 . A A .  21 GLN CD   1 1 
       10 15402 1 1  25 GLN CG   C -34.910 -28.825  -8.290 1.00 . A A .  21 GLN CG   1 1 
       10 15403 1 1  25 GLN H    H -32.574 -30.965  -8.726 1.00 . A A .  21 GLN H    1 1 
       10 15404 1 1  25 GLN HA   H -35.222 -31.376  -7.851 1.00 . A A .  21 GLN HA   1 1 
       10 15405 1 1  25 GLN HB2  H -33.930 -29.699  -9.959 1.00 . A A .  21 GLN HB2  1 1 
       10 15406 1 1  25 GLN HB3  H -35.680 -29.871  -9.968 1.00 . A A .  21 GLN HB3  1 1 
       10 15407 1 1  25 GLN HE21 H -34.556 -26.405  -7.702 1.00 . A A .  21 GLN HE21 1 1 
       10 15408 1 1  25 GLN HE22 H -35.826 -25.651  -8.598 1.00 . A A .  21 GLN HE22 1 1 
       10 15409 1 1  25 GLN HG2  H -35.393 -29.241  -7.418 1.00 . A A .  21 GLN HG2  1 1 
       10 15410 1 1  25 GLN HG3  H -33.916 -28.493  -8.026 1.00 . A A .  21 GLN HG3  1 1 
       10 15411 1 1  25 GLN N    N -33.265 -31.608  -8.463 1.00 . A A .  21 GLN N    1 1 
       10 15412 1 1  25 GLN NE2  N -35.327 -26.441  -8.309 1.00 . A A .  21 GLN NE2  1 1 
       10 15413 1 1  25 GLN O    O -34.477 -32.993 -10.483 1.00 . A A .  21 GLN O    1 1 
       10 15414 1 1  25 GLN OE1  O -36.665 -27.769  -9.528 1.00 . A A .  21 GLN OE1  1 1 
       10 15415 1 1  26 SER C    C -37.820 -32.702 -11.856 1.00 . A A .  22 SER C    1 1 
       10 15416 1 1  26 SER CA   C -37.210 -33.421 -10.656 1.00 . A A .  22 SER CA   1 1 
       10 15417 1 1  26 SER CB   C -38.296 -34.188  -9.900 1.00 . A A .  22 SER CB   1 1 
       10 15418 1 1  26 SER H    H -37.088 -31.927  -9.161 1.00 . A A .  22 SER H    1 1 
       10 15419 1 1  26 SER HA   H -36.467 -34.120 -11.009 1.00 . A A .  22 SER HA   1 1 
       10 15420 1 1  26 SER HB2  H -38.988 -33.488  -9.458 1.00 . A A .  22 SER HB2  1 1 
       10 15421 1 1  26 SER HB3  H -38.827 -34.830 -10.590 1.00 . A A .  22 SER HB3  1 1 
       10 15422 1 1  26 SER HG   H -36.973 -35.458  -9.213 1.00 . A A .  22 SER HG   1 1 
       10 15423 1 1  26 SER N    N -36.546 -32.476  -9.766 1.00 . A A .  22 SER N    1 1 
       10 15424 1 1  26 SER O    O -37.716 -31.483 -11.981 1.00 . A A .  22 SER O    1 1 
       10 15425 1 1  26 SER OG   O -37.736 -34.986  -8.872 1.00 . A A .  22 SER OG   1 1 
       10 15426 1 1  27 GLY C    C -38.060 -32.527 -14.982 1.00 . A A .  23 GLY C    1 1 
       10 15427 1 1  27 GLY CA   C -39.073 -32.889 -13.914 1.00 . A A .  23 GLY CA   1 1 
       10 15428 1 1  27 GLY H    H -38.507 -34.436 -12.584 1.00 . A A .  23 GLY H    1 1 
       10 15429 1 1  27 GLY HA2  H -39.775 -33.600 -14.326 1.00 . A A .  23 GLY HA2  1 1 
       10 15430 1 1  27 GLY HA3  H -39.608 -31.997 -13.624 1.00 . A A .  23 GLY HA3  1 1 
       10 15431 1 1  27 GLY N    N -38.457 -33.469 -12.735 1.00 . A A .  23 GLY N    1 1 
       10 15432 1 1  27 GLY O    O -37.867 -33.271 -15.943 1.00 . A A .  23 GLY O    1 1 
       10 15433 1 1  28 HIS C    C -35.018 -31.404 -15.377 1.00 . A A .  24 HIS C    1 1 
       10 15434 1 1  28 HIS CA   C -36.410 -30.920 -15.770 1.00 . A A .  24 HIS CA   1 1 
       10 15435 1 1  28 HIS CB   C -36.426 -29.393 -15.862 1.00 . A A .  24 HIS CB   1 1 
       10 15436 1 1  28 HIS CD2  C -38.955 -29.183 -16.398 1.00 . A A .  24 HIS CD2  1 1 
       10 15437 1 1  28 HIS CE1  C -38.837 -27.557 -17.865 1.00 . A A .  24 HIS CE1  1 1 
       10 15438 1 1  28 HIS CG   C -37.649 -28.846 -16.528 1.00 . A A .  24 HIS CG   1 1 
       10 15439 1 1  28 HIS H    H -37.607 -30.830 -14.026 1.00 . A A .  24 HIS H    1 1 
       10 15440 1 1  28 HIS HA   H -36.662 -31.331 -16.736 1.00 . A A .  24 HIS HA   1 1 
       10 15441 1 1  28 HIS HB2  H -36.377 -28.979 -14.865 1.00 . A A .  24 HIS HB2  1 1 
       10 15442 1 1  28 HIS HB3  H -35.564 -29.064 -16.426 1.00 . A A .  24 HIS HB3  1 1 
       10 15443 1 1  28 HIS HD1  H -36.802 -27.364 -17.764 1.00 . A A .  24 HIS HD1  1 1 
       10 15444 1 1  28 HIS HD2  H -39.358 -29.951 -15.752 1.00 . A A .  24 HIS HD2  1 1 
       10 15445 1 1  28 HIS HE1  H -39.111 -26.804 -18.589 1.00 . A A .  24 HIS HE1  1 1 
       10 15446 1 1  28 HIS N    N -37.410 -31.380 -14.813 1.00 . A A .  24 HIS N    1 1 
       10 15447 1 1  28 HIS ND1  N -37.610 -27.825 -17.454 1.00 . A A .  24 HIS ND1  1 1 
       10 15448 1 1  28 HIS NE2  N -39.671 -28.368 -17.239 1.00 . A A .  24 HIS NE2  1 1 
       10 15449 1 1  28 HIS O    O -34.732 -31.613 -14.199 1.00 . A A .  24 HIS O    1 1 
       10 15450 1 1  29 SER C    C -31.779 -30.961 -16.490 1.00 . A A .  25 SER C    1 1 
       10 15451 1 1  29 SER CA   C -32.793 -32.044 -16.131 1.00 . A A .  25 SER CA   1 1 
       10 15452 1 1  29 SER CB   C -32.513 -33.310 -16.942 1.00 . A A .  25 SER CB   1 1 
       10 15453 1 1  29 SER H    H -34.442 -31.395 -17.292 1.00 . A A .  25 SER H    1 1 
       10 15454 1 1  29 SER HA   H -32.703 -32.272 -15.080 1.00 . A A .  25 SER HA   1 1 
       10 15455 1 1  29 SER HB2  H -31.618 -33.783 -16.567 1.00 . A A .  25 SER HB2  1 1 
       10 15456 1 1  29 SER HB3  H -33.347 -33.989 -16.844 1.00 . A A .  25 SER HB3  1 1 
       10 15457 1 1  29 SER HG   H -32.974 -33.485 -18.837 1.00 . A A .  25 SER HG   1 1 
       10 15458 1 1  29 SER N    N -34.155 -31.580 -16.373 1.00 . A A .  25 SER N    1 1 
       10 15459 1 1  29 SER O    O -30.745 -31.239 -17.096 1.00 . A A .  25 SER O    1 1 
       10 15460 1 1  29 SER OG   O -32.327 -33.007 -18.314 1.00 . A A .  25 SER OG   1 1 
       10 15461 1 1  30 LYS C    C -31.624 -27.366 -15.595 1.00 . A A .  26 LYS C    1 1 
       10 15462 1 1  30 LYS CA   C -31.200 -28.600 -16.387 1.00 . A A .  26 LYS CA   1 1 
       10 15463 1 1  30 LYS CB   C -31.200 -28.282 -17.884 1.00 . A A .  26 LYS CB   1 1 
       10 15464 1 1  30 LYS CD   C -32.618 -27.309 -19.715 1.00 . A A .  26 LYS CD   1 1 
       10 15465 1 1  30 LYS CE   C -31.936 -27.968 -20.904 1.00 . A A .  26 LYS CE   1 1 
       10 15466 1 1  30 LYS CG   C -32.591 -28.206 -18.489 1.00 . A A .  26 LYS CG   1 1 
       10 15467 1 1  30 LYS H    H -32.924 -29.567 -15.627 1.00 . A A .  26 LYS H    1 1 
       10 15468 1 1  30 LYS HA   H -30.201 -28.879 -16.087 1.00 . A A .  26 LYS HA   1 1 
       10 15469 1 1  30 LYS HB2  H -30.711 -27.332 -18.039 1.00 . A A .  26 LYS HB2  1 1 
       10 15470 1 1  30 LYS HB3  H -30.647 -29.051 -18.403 1.00 . A A .  26 LYS HB3  1 1 
       10 15471 1 1  30 LYS HD2  H -33.645 -27.099 -19.975 1.00 . A A .  26 LYS HD2  1 1 
       10 15472 1 1  30 LYS HD3  H -32.107 -26.384 -19.485 1.00 . A A .  26 LYS HD3  1 1 
       10 15473 1 1  30 LYS HE2  H -32.085 -29.035 -20.842 1.00 . A A .  26 LYS HE2  1 1 
       10 15474 1 1  30 LYS HE3  H -32.384 -27.594 -21.812 1.00 . A A .  26 LYS HE3  1 1 
       10 15475 1 1  30 LYS HG2  H -32.904 -29.199 -18.776 1.00 . A A .  26 LYS HG2  1 1 
       10 15476 1 1  30 LYS HG3  H -33.275 -27.812 -17.750 1.00 . A A .  26 LYS HG3  1 1 
       10 15477 1 1  30 LYS HZ1  H -30.225 -27.179 -21.806 1.00 . A A .  26 LYS HZ1  1 1 
       10 15478 1 1  30 LYS HZ2  H -29.937 -28.575 -20.896 1.00 . A A .  26 LYS HZ2  1 1 
       10 15479 1 1  30 LYS HZ3  H -30.208 -27.097 -20.116 1.00 . A A .  26 LYS HZ3  1 1 
       10 15480 1 1  30 LYS N    N -32.084 -29.725 -16.109 1.00 . A A .  26 LYS N    1 1 
       10 15481 1 1  30 LYS NZ   N -30.474 -27.684 -20.932 1.00 . A A .  26 LYS NZ   1 1 
       10 15482 1 1  30 LYS O    O -32.814 -27.070 -15.478 1.00 . A A .  26 LYS O    1 1 
       10 15483 1 1  31 LEU C    C -29.632 -24.667 -14.012 1.00 . A A .  27 LEU C    1 1 
       10 15484 1 1  31 LEU CA   C -30.916 -25.448 -14.275 1.00 . A A .  27 LEU CA   1 1 
       10 15485 1 1  31 LEU CB   C -31.582 -25.815 -12.948 1.00 . A A .  27 LEU CB   1 1 
       10 15486 1 1  31 LEU CD1  C -29.603 -27.144 -12.172 1.00 . A A .  27 LEU CD1  1 1 
       10 15487 1 1  31 LEU CD2  C -31.776 -27.310 -10.944 1.00 . A A .  27 LEU CD2  1 1 
       10 15488 1 1  31 LEU CG   C -31.118 -27.122 -12.303 1.00 . A A .  27 LEU CG   1 1 
       10 15489 1 1  31 LEU H    H -29.716 -26.936 -15.182 1.00 . A A .  27 LEU H    1 1 
       10 15490 1 1  31 LEU HA   H -31.590 -24.828 -14.847 1.00 . A A .  27 LEU HA   1 1 
       10 15491 1 1  31 LEU HB2  H -31.391 -25.016 -12.249 1.00 . A A .  27 LEU HB2  1 1 
       10 15492 1 1  31 LEU HB3  H -32.646 -25.892 -13.123 1.00 . A A .  27 LEU HB3  1 1 
       10 15493 1 1  31 LEU HD11 H -29.290 -26.371 -11.487 1.00 . A A .  27 LEU HD11 1 1 
       10 15494 1 1  31 LEU HD12 H -29.156 -26.970 -13.140 1.00 . A A .  27 LEU HD12 1 1 
       10 15495 1 1  31 LEU HD13 H -29.288 -28.108 -11.799 1.00 . A A .  27 LEU HD13 1 1 
       10 15496 1 1  31 LEU HD21 H -31.027 -27.240 -10.170 1.00 . A A .  27 LEU HD21 1 1 
       10 15497 1 1  31 LEU HD22 H -32.246 -28.282 -10.903 1.00 . A A .  27 LEU HD22 1 1 
       10 15498 1 1  31 LEU HD23 H -32.520 -26.543 -10.796 1.00 . A A .  27 LEU HD23 1 1 
       10 15499 1 1  31 LEU HG   H -31.410 -27.951 -12.934 1.00 . A A .  27 LEU HG   1 1 
       10 15500 1 1  31 LEU N    N -30.644 -26.651 -15.054 1.00 . A A .  27 LEU N    1 1 
       10 15501 1 1  31 LEU O    O -28.542 -25.103 -14.381 1.00 . A A .  27 LEU O    1 1 
       10 15502 1 1  32 LYS C    C -27.544 -23.469 -12.330 1.00 . A A .  28 LYS C    1 1 
       10 15503 1 1  32 LYS CA   C -28.621 -22.669 -13.057 1.00 . A A .  28 LYS CA   1 1 
       10 15504 1 1  32 LYS CB   C -29.055 -21.479 -12.199 1.00 . A A .  28 LYS CB   1 1 
       10 15505 1 1  32 LYS CD   C -29.801 -20.916  -9.868 1.00 . A A .  28 LYS CD   1 1 
       10 15506 1 1  32 LYS CE   C -31.094 -20.779  -9.078 1.00 . A A .  28 LYS CE   1 1 
       10 15507 1 1  32 LYS CG   C -29.968 -21.861 -11.046 1.00 . A A .  28 LYS CG   1 1 
       10 15508 1 1  32 LYS H    H -30.666 -23.216 -13.105 1.00 . A A .  28 LYS H    1 1 
       10 15509 1 1  32 LYS HA   H -28.214 -22.302 -13.987 1.00 . A A .  28 LYS HA   1 1 
       10 15510 1 1  32 LYS HB2  H -28.175 -21.004 -11.793 1.00 . A A .  28 LYS HB2  1 1 
       10 15511 1 1  32 LYS HB3  H -29.579 -20.772 -12.826 1.00 . A A .  28 LYS HB3  1 1 
       10 15512 1 1  32 LYS HD2  H -29.032 -21.301  -9.215 1.00 . A A .  28 LYS HD2  1 1 
       10 15513 1 1  32 LYS HD3  H -29.510 -19.943 -10.235 1.00 . A A .  28 LYS HD3  1 1 
       10 15514 1 1  32 LYS HE2  H -31.160 -19.774  -8.692 1.00 . A A .  28 LYS HE2  1 1 
       10 15515 1 1  32 LYS HE3  H -31.927 -20.967  -9.739 1.00 . A A .  28 LYS HE3  1 1 
       10 15516 1 1  32 LYS HG2  H -30.993 -21.823 -11.383 1.00 . A A .  28 LYS HG2  1 1 
       10 15517 1 1  32 LYS HG3  H -29.728 -22.866 -10.728 1.00 . A A .  28 LYS HG3  1 1 
       10 15518 1 1  32 LYS HZ1  H -32.013 -21.574  -7.378 1.00 . A A .  28 LYS HZ1  1 1 
       10 15519 1 1  32 LYS HZ2  H -30.323 -21.618  -7.326 1.00 . A A .  28 LYS HZ2  1 1 
       10 15520 1 1  32 LYS HZ3  H -31.168 -22.716  -8.297 1.00 . A A .  28 LYS HZ3  1 1 
       10 15521 1 1  32 LYS N    N -29.770 -23.510 -13.373 1.00 . A A .  28 LYS N    1 1 
       10 15522 1 1  32 LYS NZ   N -31.153 -21.739  -7.941 1.00 . A A .  28 LYS NZ   1 1 
       10 15523 1 1  32 LYS O    O -27.775 -23.987 -11.237 1.00 . A A .  28 LYS O    1 1 
       10 15524 1 1  33 ALA C    C -24.179 -23.342 -11.843 1.00 . A A .  29 ALA C    1 1 
       10 15525 1 1  33 ALA CA   C -25.256 -24.295 -12.350 1.00 . A A .  29 ALA CA   1 1 
       10 15526 1 1  33 ALA CB   C -24.669 -25.269 -13.360 1.00 . A A .  29 ALA CB   1 1 
       10 15527 1 1  33 ALA H    H -26.246 -23.127 -13.811 1.00 . A A .  29 ALA H    1 1 
       10 15528 1 1  33 ALA HA   H -25.638 -24.866 -11.516 1.00 . A A .  29 ALA HA   1 1 
       10 15529 1 1  33 ALA HB1  H -24.564 -26.241 -12.902 1.00 . A A .  29 ALA HB1  1 1 
       10 15530 1 1  33 ALA HB2  H -25.326 -25.342 -14.215 1.00 . A A .  29 ALA HB2  1 1 
       10 15531 1 1  33 ALA HB3  H -23.700 -24.915 -13.680 1.00 . A A .  29 ALA HB3  1 1 
       10 15532 1 1  33 ALA N    N -26.369 -23.562 -12.942 1.00 . A A .  29 ALA N    1 1 
       10 15533 1 1  33 ALA O    O -23.745 -23.435 -10.695 1.00 . A A .  29 ALA O    1 1 
       10 15534 1 1  34 TRP C    C -23.344 -20.215 -11.719 1.00 . A A .  30 TRP C    1 1 
       10 15535 1 1  34 TRP CA   C -22.723 -21.458 -12.345 1.00 . A A .  30 TRP CA   1 1 
       10 15536 1 1  34 TRP CB   C -21.905 -21.069 -13.578 1.00 . A A .  30 TRP CB   1 1 
       10 15537 1 1  34 TRP CD1  C -21.124 -23.061 -14.989 1.00 . A A .  30 TRP CD1  1 1 
       10 15538 1 1  34 TRP CD2  C -19.632 -22.367 -13.468 1.00 . A A .  30 TRP CD2  1 1 
       10 15539 1 1  34 TRP CE2  C -19.083 -23.459 -14.170 1.00 . A A .  30 TRP CE2  1 1 
       10 15540 1 1  34 TRP CE3  C -18.873 -21.765 -12.461 1.00 . A A .  30 TRP CE3  1 1 
       10 15541 1 1  34 TRP CG   C -20.936 -22.130 -14.007 1.00 . A A .  30 TRP CG   1 1 
       10 15542 1 1  34 TRP CH2  C -17.092 -23.348 -12.905 1.00 . A A .  30 TRP CH2  1 1 
       10 15543 1 1  34 TRP CZ2  C -17.813 -23.958 -13.896 1.00 . A A .  30 TRP CZ2  1 1 
       10 15544 1 1  34 TRP CZ3  C -17.612 -22.261 -12.190 1.00 . A A .  30 TRP CZ3  1 1 
       10 15545 1 1  34 TRP H    H -24.135 -22.405 -13.609 1.00 . A A .  30 TRP H    1 1 
       10 15546 1 1  34 TRP HA   H -22.069 -21.923 -11.623 1.00 . A A .  30 TRP HA   1 1 
       10 15547 1 1  34 TRP HB2  H -22.576 -20.877 -14.401 1.00 . A A .  30 TRP HB2  1 1 
       10 15548 1 1  34 TRP HB3  H -21.343 -20.173 -13.359 1.00 . A A .  30 TRP HB3  1 1 
       10 15549 1 1  34 TRP HD1  H -22.018 -23.143 -15.587 1.00 . A A .  30 TRP HD1  1 1 
       10 15550 1 1  34 TRP HE1  H -19.904 -24.605 -15.723 1.00 . A A .  30 TRP HE1  1 1 
       10 15551 1 1  34 TRP HE3  H -19.256 -20.926 -11.899 1.00 . A A .  30 TRP HE3  1 1 
       10 15552 1 1  34 TRP HH2  H -16.103 -23.703 -12.660 1.00 . A A .  30 TRP HH2  1 1 
       10 15553 1 1  34 TRP HZ2  H -17.398 -24.795 -14.438 1.00 . A A .  30 TRP HZ2  1 1 
       10 15554 1 1  34 TRP HZ3  H -17.011 -21.808 -11.415 1.00 . A A .  30 TRP HZ3  1 1 
       10 15555 1 1  34 TRP N    N -23.751 -22.428 -12.706 1.00 . A A .  30 TRP N    1 1 
       10 15556 1 1  34 TRP NE1  N -20.013 -23.864 -15.092 1.00 . A A .  30 TRP NE1  1 1 
       10 15557 1 1  34 TRP O    O -24.491 -19.872 -12.002 1.00 . A A .  30 TRP O    1 1 
       10 15558 1 1  35 LYS C    C -22.162 -17.143 -10.536 1.00 . A A .  31 LYS C    1 1 
       10 15559 1 1  35 LYS CA   C -23.052 -18.335 -10.199 1.00 . A A .  31 LYS CA   1 1 
       10 15560 1 1  35 LYS CB   C -23.089 -18.545  -8.684 1.00 . A A .  31 LYS CB   1 1 
       10 15561 1 1  35 LYS CD   C -25.255 -19.814  -8.772 1.00 . A A .  31 LYS CD   1 1 
       10 15562 1 1  35 LYS CE   C -26.100 -20.849  -8.043 1.00 . A A .  31 LYS CE   1 1 
       10 15563 1 1  35 LYS CG   C -23.824 -19.806  -8.263 1.00 . A A .  31 LYS CG   1 1 
       10 15564 1 1  35 LYS H    H -21.670 -19.865 -10.681 1.00 . A A .  31 LYS H    1 1 
       10 15565 1 1  35 LYS HA   H -24.052 -18.133 -10.551 1.00 . A A .  31 LYS HA   1 1 
       10 15566 1 1  35 LYS HB2  H -22.076 -18.605  -8.315 1.00 . A A .  31 LYS HB2  1 1 
       10 15567 1 1  35 LYS HB3  H -23.581 -17.699  -8.227 1.00 . A A .  31 LYS HB3  1 1 
       10 15568 1 1  35 LYS HD2  H -25.689 -18.838  -8.615 1.00 . A A .  31 LYS HD2  1 1 
       10 15569 1 1  35 LYS HD3  H -25.252 -20.043  -9.828 1.00 . A A .  31 LYS HD3  1 1 
       10 15570 1 1  35 LYS HE2  H -25.749 -20.930  -7.026 1.00 . A A .  31 LYS HE2  1 1 
       10 15571 1 1  35 LYS HE3  H -27.128 -20.520  -8.044 1.00 . A A .  31 LYS HE3  1 1 
       10 15572 1 1  35 LYS HG2  H -23.306 -20.666  -8.665 1.00 . A A .  31 LYS HG2  1 1 
       10 15573 1 1  35 LYS HG3  H -23.834 -19.863  -7.183 1.00 . A A .  31 LYS HG3  1 1 
       10 15574 1 1  35 LYS HZ1  H -26.446 -22.908  -8.077 1.00 . A A .  31 LYS HZ1  1 1 
       10 15575 1 1  35 LYS HZ2  H -25.025 -22.440  -8.866 1.00 . A A .  31 LYS HZ2  1 1 
       10 15576 1 1  35 LYS HZ3  H -26.527 -22.176  -9.600 1.00 . A A .  31 LYS HZ3  1 1 
       10 15577 1 1  35 LYS N    N -22.578 -19.542 -10.865 1.00 . A A .  31 LYS N    1 1 
       10 15578 1 1  35 LYS NZ   N -26.019 -22.187  -8.693 1.00 . A A .  31 LYS NZ   1 1 
       10 15579 1 1  35 LYS O    O -20.975 -17.127 -10.206 1.00 . A A .  31 LYS O    1 1 
       10 15580 1 1  36 LEU C    C -22.336 -13.782 -10.645 1.00 . A A .  32 LEU C    1 1 
       10 15581 1 1  36 LEU CA   C -22.001 -14.946 -11.573 1.00 . A A .  32 LEU CA   1 1 
       10 15582 1 1  36 LEU CB   C -22.315 -14.566 -13.020 1.00 . A A .  32 LEU CB   1 1 
       10 15583 1 1  36 LEU CD1  C -22.236 -12.064 -13.151 1.00 . A A .  32 LEU CD1  1 1 
       10 15584 1 1  36 LEU CD2  C -20.109 -13.380 -13.119 1.00 . A A .  32 LEU CD2  1 1 
       10 15585 1 1  36 LEU CG   C -21.560 -13.358 -13.576 1.00 . A A .  32 LEU CG   1 1 
       10 15586 1 1  36 LEU H    H -23.690 -16.213 -11.428 1.00 . A A .  32 LEU H    1 1 
       10 15587 1 1  36 LEU HA   H -20.948 -15.167 -11.487 1.00 . A A .  32 LEU HA   1 1 
       10 15588 1 1  36 LEU HB2  H -22.083 -15.416 -13.642 1.00 . A A .  32 LEU HB2  1 1 
       10 15589 1 1  36 LEU HB3  H -23.373 -14.354 -13.083 1.00 . A A .  32 LEU HB3  1 1 
       10 15590 1 1  36 LEU HD11 H -21.895 -11.788 -12.165 1.00 . A A .  32 LEU HD11 1 1 
       10 15591 1 1  36 LEU HD12 H -23.306 -12.205 -13.136 1.00 . A A .  32 LEU HD12 1 1 
       10 15592 1 1  36 LEU HD13 H -21.986 -11.280 -13.852 1.00 . A A .  32 LEU HD13 1 1 
       10 15593 1 1  36 LEU HD21 H -20.010 -12.802 -12.211 1.00 . A A .  32 LEU HD21 1 1 
       10 15594 1 1  36 LEU HD22 H -19.482 -12.953 -13.888 1.00 . A A .  32 LEU HD22 1 1 
       10 15595 1 1  36 LEU HD23 H -19.806 -14.399 -12.931 1.00 . A A .  32 LEU HD23 1 1 
       10 15596 1 1  36 LEU HG   H -21.571 -13.401 -14.657 1.00 . A A .  32 LEU HG   1 1 
       10 15597 1 1  36 LEU N    N -22.742 -16.144 -11.193 1.00 . A A .  32 LEU N    1 1 
       10 15598 1 1  36 LEU O    O -23.506 -13.499 -10.386 1.00 . A A .  32 LEU O    1 1 
       10 15599 1 1  37 GLU C    C -20.516 -10.849  -9.591 1.00 . A A .  33 GLU C    1 1 
       10 15600 1 1  37 GLU CA   C -21.487 -11.977  -9.252 1.00 . A A .  33 GLU CA   1 1 
       10 15601 1 1  37 GLU CB   C -21.293 -12.411  -7.797 1.00 . A A .  33 GLU CB   1 1 
       10 15602 1 1  37 GLU CD   C -23.368 -11.705  -6.541 1.00 . A A .  33 GLU CD   1 1 
       10 15603 1 1  37 GLU CG   C -22.576 -12.862  -7.120 1.00 . A A .  33 GLU CG   1 1 
       10 15604 1 1  37 GLU H    H -20.393 -13.384 -10.392 1.00 . A A .  33 GLU H    1 1 
       10 15605 1 1  37 GLU HA   H -22.496 -11.616  -9.378 1.00 . A A .  33 GLU HA   1 1 
       10 15606 1 1  37 GLU HB2  H -20.589 -13.230  -7.770 1.00 . A A .  33 GLU HB2  1 1 
       10 15607 1 1  37 GLU HB3  H -20.888 -11.581  -7.237 1.00 . A A .  33 GLU HB3  1 1 
       10 15608 1 1  37 GLU HG2  H -23.193 -13.370  -7.847 1.00 . A A .  33 GLU HG2  1 1 
       10 15609 1 1  37 GLU HG3  H -22.327 -13.544  -6.321 1.00 . A A .  33 GLU HG3  1 1 
       10 15610 1 1  37 GLU N    N -21.302 -13.110 -10.149 1.00 . A A .  33 GLU N    1 1 
       10 15611 1 1  37 GLU O    O -19.328 -10.924  -9.278 1.00 . A A .  33 GLU O    1 1 
       10 15612 1 1  37 GLU OE1  O -23.466 -10.658  -7.216 1.00 . A A .  33 GLU OE1  1 1 
       10 15613 1 1  37 GLU OE2  O -23.887 -11.846  -5.415 1.00 . A A .  33 GLU OE2  1 1 
       10 15614 1 1  38 PHE C    C -20.096  -7.666  -9.470 1.00 . A A .  34 PHE C    1 1 
       10 15615 1 1  38 PHE CA   C -20.210  -8.664 -10.618 1.00 . A A .  34 PHE CA   1 1 
       10 15616 1 1  38 PHE CB   C -20.800  -7.976 -11.851 1.00 . A A .  34 PHE CB   1 1 
       10 15617 1 1  38 PHE CD1  C -22.359  -6.171 -11.074 1.00 . A A .  34 PHE CD1  1 1 
       10 15618 1 1  38 PHE CD2  C -23.299  -8.170 -11.972 1.00 . A A .  34 PHE CD2  1 1 
       10 15619 1 1  38 PHE CE1  C -23.629  -5.664 -10.867 1.00 . A A .  34 PHE CE1  1 1 
       10 15620 1 1  38 PHE CE2  C -24.571  -7.668 -11.769 1.00 . A A .  34 PHE CE2  1 1 
       10 15621 1 1  38 PHE CG   C -22.181  -7.428 -11.628 1.00 . A A .  34 PHE CG   1 1 
       10 15622 1 1  38 PHE CZ   C -24.736  -6.414 -11.215 1.00 . A A .  34 PHE CZ   1 1 
       10 15623 1 1  38 PHE H    H -21.985  -9.806 -10.457 1.00 . A A .  34 PHE H    1 1 
       10 15624 1 1  38 PHE HA   H -19.224  -9.031 -10.859 1.00 . A A .  34 PHE HA   1 1 
       10 15625 1 1  38 PHE HB2  H -20.160  -7.155 -12.137 1.00 . A A .  34 PHE HB2  1 1 
       10 15626 1 1  38 PHE HB3  H -20.851  -8.687 -12.661 1.00 . A A .  34 PHE HB3  1 1 
       10 15627 1 1  38 PHE HD1  H -21.494  -5.583 -10.802 1.00 . A A .  34 PHE HD1  1 1 
       10 15628 1 1  38 PHE HD2  H -23.171  -9.152 -12.404 1.00 . A A .  34 PHE HD2  1 1 
       10 15629 1 1  38 PHE HE1  H -23.754  -4.683 -10.434 1.00 . A A .  34 PHE HE1  1 1 
       10 15630 1 1  38 PHE HE2  H -25.434  -8.257 -12.040 1.00 . A A .  34 PHE HE2  1 1 
       10 15631 1 1  38 PHE HZ   H -25.728  -6.019 -11.055 1.00 . A A .  34 PHE HZ   1 1 
       10 15632 1 1  38 PHE N    N -21.031  -9.806 -10.234 1.00 . A A .  34 PHE N    1 1 
       10 15633 1 1  38 PHE O    O -21.074  -7.387  -8.777 1.00 . A A .  34 PHE O    1 1 
       10 15634 1 1  39 GLU C    C -19.284  -4.816  -8.545 1.00 . A A .  35 GLU C    1 1 
       10 15635 1 1  39 GLU CA   C -18.653  -6.164  -8.211 1.00 . A A .  35 GLU CA   1 1 
       10 15636 1 1  39 GLU CB   C -17.151  -5.993  -7.979 1.00 . A A .  35 GLU CB   1 1 
       10 15637 1 1  39 GLU CD   C -15.109  -6.709  -6.674 1.00 . A A .  35 GLU CD   1 1 
       10 15638 1 1  39 GLU CG   C -16.579  -6.955  -6.950 1.00 . A A .  35 GLU CG   1 1 
       10 15639 1 1  39 GLU H    H -18.154  -7.392  -9.861 1.00 . A A .  35 GLU H    1 1 
       10 15640 1 1  39 GLU HA   H -19.105  -6.546  -7.308 1.00 . A A .  35 GLU HA   1 1 
       10 15641 1 1  39 GLU HB2  H -16.633  -6.149  -8.914 1.00 . A A .  35 GLU HB2  1 1 
       10 15642 1 1  39 GLU HB3  H -16.963  -4.984  -7.640 1.00 . A A .  35 GLU HB3  1 1 
       10 15643 1 1  39 GLU HG2  H -17.127  -6.840  -6.027 1.00 . A A .  35 GLU HG2  1 1 
       10 15644 1 1  39 GLU HG3  H -16.698  -7.964  -7.316 1.00 . A A .  35 GLU HG3  1 1 
       10 15645 1 1  39 GLU N    N -18.895  -7.131  -9.276 1.00 . A A .  35 GLU N    1 1 
       10 15646 1 1  39 GLU O    O -19.581  -4.511  -9.701 1.00 . A A .  35 GLU O    1 1 
       10 15647 1 1  39 GLU OE1  O -14.791  -5.707  -5.999 1.00 . A A .  35 GLU OE1  1 1 
       10 15648 1 1  39 GLU OE2  O -14.275  -7.517  -7.134 1.00 . A A .  35 GLU OE2  1 1 
       10 15649 1 1  40 PRO C    C -19.161  -1.686  -8.386 1.00 . A A .  36 PRO C    1 1 
       10 15650 1 1  40 PRO CA   C -20.092  -2.660  -7.671 1.00 . A A .  36 PRO CA   1 1 
       10 15651 1 1  40 PRO CB   C -20.335  -2.206  -6.229 1.00 . A A .  36 PRO CB   1 1 
       10 15652 1 1  40 PRO CD   C -19.165  -4.286  -6.107 1.00 . A A .  36 PRO CD   1 1 
       10 15653 1 1  40 PRO CG   C -19.336  -2.959  -5.421 1.00 . A A .  36 PRO CG   1 1 
       10 15654 1 1  40 PRO HA   H -21.034  -2.708  -8.197 1.00 . A A .  36 PRO HA   1 1 
       10 15655 1 1  40 PRO HB2  H -20.180  -1.138  -6.154 1.00 . A A .  36 PRO HB2  1 1 
       10 15656 1 1  40 PRO HB3  H -21.345  -2.449  -5.935 1.00 . A A .  36 PRO HB3  1 1 
       10 15657 1 1  40 PRO HD2  H -18.145  -4.630  -6.015 1.00 . A A .  36 PRO HD2  1 1 
       10 15658 1 1  40 PRO HD3  H -19.848  -5.015  -5.697 1.00 . A A .  36 PRO HD3  1 1 
       10 15659 1 1  40 PRO HG2  H -18.399  -2.424  -5.401 1.00 . A A .  36 PRO HG2  1 1 
       10 15660 1 1  40 PRO HG3  H -19.709  -3.103  -4.417 1.00 . A A .  36 PRO HG3  1 1 
       10 15661 1 1  40 PRO N    N -19.495  -3.988  -7.512 1.00 . A A .  36 PRO N    1 1 
       10 15662 1 1  40 PRO O    O -17.939  -1.805  -8.299 1.00 . A A .  36 PRO O    1 1 
       10 15663 1 1  41 SER C    C -18.901   1.582  -9.056 1.00 . A A .  37 SER C    1 1 
       10 15664 1 1  41 SER CA   C -18.969   0.267  -9.826 1.00 . A A .  37 SER CA   1 1 
       10 15665 1 1  41 SER CB   C -19.579   0.503 -11.209 1.00 . A A .  37 SER CB   1 1 
       10 15666 1 1  41 SER H    H -20.726  -0.683  -9.123 1.00 . A A .  37 SER H    1 1 
       10 15667 1 1  41 SER HA   H -17.967  -0.120  -9.945 1.00 . A A .  37 SER HA   1 1 
       10 15668 1 1  41 SER HB2  H -19.909  -0.439 -11.619 1.00 . A A .  37 SER HB2  1 1 
       10 15669 1 1  41 SER HB3  H -20.421   1.173 -11.117 1.00 . A A .  37 SER HB3  1 1 
       10 15670 1 1  41 SER HG   H -19.086   1.449 -12.852 1.00 . A A .  37 SER HG   1 1 
       10 15671 1 1  41 SER N    N -19.746  -0.725  -9.092 1.00 . A A .  37 SER N    1 1 
       10 15672 1 1  41 SER O    O -19.424   1.692  -7.946 1.00 . A A .  37 SER O    1 1 
       10 15673 1 1  41 SER OG   O -18.631   1.078 -12.091 1.00 . A A .  37 SER OG   1 1 
       10 15674 1 1  42 CYS C    C -19.208   4.836  -9.500 1.00 . A A .  38 CYS C    1 1 
       10 15675 1 1  42 CYS CA   C -18.115   3.885  -9.023 1.00 . A A .  38 CYS CA   1 1 
       10 15676 1 1  42 CYS CB   C -16.739   4.478  -9.327 1.00 . A A .  38 CYS CB   1 1 
       10 15677 1 1  42 CYS H    H -17.858   2.428 -10.536 1.00 . A A .  38 CYS H    1 1 
       10 15678 1 1  42 CYS HA   H -18.213   3.751  -7.956 1.00 . A A .  38 CYS HA   1 1 
       10 15679 1 1  42 CYS HB2  H -15.979   3.839  -8.902 1.00 . A A .  38 CYS HB2  1 1 
       10 15680 1 1  42 CYS HB3  H -16.603   4.524 -10.397 1.00 . A A .  38 CYS HB3  1 1 
       10 15681 1 1  42 CYS HG   H -16.498   6.992  -9.683 1.00 . A A .  38 CYS HG   1 1 
       10 15682 1 1  42 CYS N    N -18.253   2.576  -9.652 1.00 . A A .  38 CYS N    1 1 
       10 15683 1 1  42 CYS O    O -19.947   5.406  -8.696 1.00 . A A .  38 CYS O    1 1 
       10 15684 1 1  42 CYS SG   S -16.489   6.142  -8.666 1.00 . A A .  38 CYS SG   1 1 
       10 15685 1 1  43 THR C    C -21.718   5.405 -11.087 1.00 . A A .  39 THR C    1 1 
       10 15686 1 1  43 THR CA   C -20.306   5.888 -11.401 1.00 . A A .  39 THR CA   1 1 
       10 15687 1 1  43 THR CB   C -20.139   5.993 -12.928 1.00 . A A .  39 THR CB   1 1 
       10 15688 1 1  43 THR CG2  C -18.796   6.613 -13.284 1.00 . A A .  39 THR CG2  1 1 
       10 15689 1 1  43 THR H    H -18.689   4.523 -11.405 1.00 . A A .  39 THR H    1 1 
       10 15690 1 1  43 THR HA   H -20.171   6.872 -10.976 1.00 . A A .  39 THR HA   1 1 
       10 15691 1 1  43 THR HB   H -20.925   6.624 -13.320 1.00 . A A .  39 THR HB   1 1 
       10 15692 1 1  43 THR HG1  H -20.649   4.770 -14.390 1.00 . A A .  39 THR HG1  1 1 
       10 15693 1 1  43 THR HG21 H -18.440   7.202 -12.452 1.00 . A A .  39 THR HG21 1 1 
       10 15694 1 1  43 THR HG22 H -18.911   7.245 -14.152 1.00 . A A .  39 THR HG22 1 1 
       10 15695 1 1  43 THR HG23 H -18.085   5.829 -13.501 1.00 . A A .  39 THR HG23 1 1 
       10 15696 1 1  43 THR N    N -19.306   5.005 -10.815 1.00 . A A .  39 THR N    1 1 
       10 15697 1 1  43 THR O    O -21.926   4.234 -10.769 1.00 . A A .  39 THR O    1 1 
       10 15698 1 1  43 THR OG1  O -20.244   4.694 -13.522 1.00 . A A .  39 THR OG1  1 1 
       10 15699 1 1  44 GLN C    C -24.751   5.399 -12.146 1.00 . A A .  40 GLN C    1 1 
       10 15700 1 1  44 GLN CA   C -24.076   5.977 -10.906 1.00 . A A .  40 GLN CA   1 1 
       10 15701 1 1  44 GLN CB   C -24.836   7.214 -10.428 1.00 . A A .  40 GLN CB   1 1 
       10 15702 1 1  44 GLN CD   C -25.831   6.507  -8.216 1.00 . A A .  40 GLN CD   1 1 
       10 15703 1 1  44 GLN CG   C -26.106   6.889  -9.656 1.00 . A A .  40 GLN CG   1 1 
       10 15704 1 1  44 GLN H    H -22.455   7.229 -11.438 1.00 . A A .  40 GLN H    1 1 
       10 15705 1 1  44 GLN HA   H -24.090   5.233 -10.125 1.00 . A A .  40 GLN HA   1 1 
       10 15706 1 1  44 GLN HB2  H -24.190   7.795  -9.787 1.00 . A A .  40 GLN HB2  1 1 
       10 15707 1 1  44 GLN HB3  H -25.106   7.811 -11.287 1.00 . A A .  40 GLN HB3  1 1 
       10 15708 1 1  44 GLN HE21 H -27.649   5.719  -8.051 1.00 . A A .  40 GLN HE21 1 1 
       10 15709 1 1  44 GLN HE22 H -26.662   5.633  -6.637 1.00 . A A .  40 GLN HE22 1 1 
       10 15710 1 1  44 GLN HG2  H -26.750   7.756  -9.667 1.00 . A A .  40 GLN HG2  1 1 
       10 15711 1 1  44 GLN HG3  H -26.606   6.064 -10.144 1.00 . A A .  40 GLN HG3  1 1 
       10 15712 1 1  44 GLN N    N -22.683   6.312 -11.180 1.00 . A A .  40 GLN N    1 1 
       10 15713 1 1  44 GLN NE2  N -26.813   5.891  -7.568 1.00 . A A .  40 GLN NE2  1 1 
       10 15714 1 1  44 GLN O    O -24.372   5.713 -13.275 1.00 . A A .  40 GLN O    1 1 
       10 15715 1 1  44 GLN OE1  O -24.747   6.763  -7.690 1.00 . A A .  40 GLN OE1  1 1 
       10 15716 1 1  45 TYR C    C -27.639   4.806 -13.482 1.00 . A A .  41 TYR C    1 1 
       10 15717 1 1  45 TYR CA   C -26.477   3.928 -13.029 1.00 . A A .  41 TYR CA   1 1 
       10 15718 1 1  45 TYR CB   C -26.996   2.552 -12.609 1.00 . A A .  41 TYR CB   1 1 
       10 15719 1 1  45 TYR CD1  C -26.403   1.410 -14.781 1.00 . A A .  41 TYR CD1  1 1 
       10 15720 1 1  45 TYR CD2  C -28.573   1.037 -13.870 1.00 . A A .  41 TYR CD2  1 1 
       10 15721 1 1  45 TYR CE1  C -26.703   0.587 -15.849 1.00 . A A .  41 TYR CE1  1 1 
       10 15722 1 1  45 TYR CE2  C -28.883   0.211 -14.934 1.00 . A A .  41 TYR CE2  1 1 
       10 15723 1 1  45 TYR CG   C -27.329   1.649 -13.775 1.00 . A A .  41 TYR CG   1 1 
       10 15724 1 1  45 TYR CZ   C -27.944  -0.012 -15.921 1.00 . A A .  41 TYR CZ   1 1 
       10 15725 1 1  45 TYR H    H -26.007   4.341 -11.007 1.00 . A A .  41 TYR H    1 1 
       10 15726 1 1  45 TYR HA   H -25.789   3.807 -13.853 1.00 . A A .  41 TYR HA   1 1 
       10 15727 1 1  45 TYR HB2  H -26.244   2.058 -12.013 1.00 . A A .  41 TYR HB2  1 1 
       10 15728 1 1  45 TYR HB3  H -27.891   2.678 -12.018 1.00 . A A .  41 TYR HB3  1 1 
       10 15729 1 1  45 TYR HD1  H -25.431   1.879 -14.723 1.00 . A A .  41 TYR HD1  1 1 
       10 15730 1 1  45 TYR HD2  H -29.306   1.213 -13.096 1.00 . A A .  41 TYR HD2  1 1 
       10 15731 1 1  45 TYR HE1  H -25.969   0.412 -16.622 1.00 . A A .  41 TYR HE1  1 1 
       10 15732 1 1  45 TYR HE2  H -29.854  -0.257 -14.991 1.00 . A A .  41 TYR HE2  1 1 
       10 15733 1 1  45 TYR HH   H -28.093  -1.746 -16.735 1.00 . A A .  41 TYR HH   1 1 
       10 15734 1 1  45 TYR N    N -25.751   4.552 -11.929 1.00 . A A .  41 TYR N    1 1 
       10 15735 1 1  45 TYR O    O -28.046   5.731 -12.779 1.00 . A A .  41 TYR O    1 1 
       10 15736 1 1  45 TYR OH   O -28.249  -0.832 -16.983 1.00 . A A .  41 TYR OH   1 1 
       10 15737 1 1  46 THR C    C -30.481   5.256 -14.266 1.00 . A A .  42 THR C    1 1 
       10 15738 1 1  46 THR CA   C -29.286   5.268 -15.214 1.00 . A A .  42 THR CA   1 1 
       10 15739 1 1  46 THR CB   C -29.725   4.713 -16.581 1.00 . A A .  42 THR CB   1 1 
       10 15740 1 1  46 THR CG2  C -30.518   5.754 -17.359 1.00 . A A .  42 THR CG2  1 1 
       10 15741 1 1  46 THR H    H -27.803   3.759 -15.177 1.00 . A A .  42 THR H    1 1 
       10 15742 1 1  46 THR HA   H -28.959   6.288 -15.351 1.00 . A A .  42 THR HA   1 1 
       10 15743 1 1  46 THR HB   H -30.355   3.851 -16.418 1.00 . A A .  42 THR HB   1 1 
       10 15744 1 1  46 THR HG1  H -28.321   3.424 -17.089 1.00 . A A .  42 THR HG1  1 1 
       10 15745 1 1  46 THR HG21 H -30.808   5.343 -18.315 1.00 . A A .  42 THR HG21 1 1 
       10 15746 1 1  46 THR HG22 H -29.906   6.631 -17.512 1.00 . A A .  42 THR HG22 1 1 
       10 15747 1 1  46 THR HG23 H -31.401   6.023 -16.800 1.00 . A A .  42 THR HG23 1 1 
       10 15748 1 1  46 THR N    N -28.171   4.508 -14.664 1.00 . A A .  42 THR N    1 1 
       10 15749 1 1  46 THR O    O -30.682   4.298 -13.521 1.00 . A A .  42 THR O    1 1 
       10 15750 1 1  46 THR OG1  O -28.577   4.316 -17.340 1.00 . A A .  42 THR OG1  1 1 
       10 15751 1 1  47 GLU C    C -33.487   5.386 -13.813 1.00 . A A .  43 GLU C    1 1 
       10 15752 1 1  47 GLU CA   C -32.444   6.436 -13.443 1.00 . A A .  43 GLU CA   1 1 
       10 15753 1 1  47 GLU CB   C -33.052   7.836 -13.551 1.00 . A A .  43 GLU CB   1 1 
       10 15754 1 1  47 GLU CD   C -31.140   9.387 -12.982 1.00 . A A .  43 GLU CD   1 1 
       10 15755 1 1  47 GLU CG   C -32.482   8.827 -12.550 1.00 . A A .  43 GLU CG   1 1 
       10 15756 1 1  47 GLU H    H -31.056   7.058 -14.915 1.00 . A A .  43 GLU H    1 1 
       10 15757 1 1  47 GLU HA   H -32.127   6.270 -12.424 1.00 . A A .  43 GLU HA   1 1 
       10 15758 1 1  47 GLU HB2  H -32.873   8.217 -14.546 1.00 . A A .  43 GLU HB2  1 1 
       10 15759 1 1  47 GLU HB3  H -34.117   7.765 -13.390 1.00 . A A .  43 GLU HB3  1 1 
       10 15760 1 1  47 GLU HG2  H -33.177   9.645 -12.437 1.00 . A A .  43 GLU HG2  1 1 
       10 15761 1 1  47 GLU HG3  H -32.358   8.327 -11.600 1.00 . A A .  43 GLU HG3  1 1 
       10 15762 1 1  47 GLU N    N -31.269   6.326 -14.300 1.00 . A A .  43 GLU N    1 1 
       10 15763 1 1  47 GLU O    O -33.479   4.825 -14.908 1.00 . A A .  43 GLU O    1 1 
       10 15764 1 1  47 GLU OE1  O -30.191   8.592 -13.144 1.00 . A A .  43 GLU OE1  1 1 
       10 15765 1 1  47 GLU OE2  O -31.041  10.619 -13.158 1.00 . A A .  43 GLU OE2  1 1 
       10 15766 1 1  48 PRO C    C -36.509   4.597 -14.100 1.00 . A A .  44 PRO C    1 1 
       10 15767 1 1  48 PRO CA   C -35.476   4.129 -13.080 1.00 . A A .  44 PRO CA   1 1 
       10 15768 1 1  48 PRO CB   C -36.111   4.004 -11.693 1.00 . A A .  44 PRO CB   1 1 
       10 15769 1 1  48 PRO CD   C -34.479   5.744 -11.548 1.00 . A A .  44 PRO CD   1 1 
       10 15770 1 1  48 PRO CG   C -35.816   5.301 -11.022 1.00 . A A .  44 PRO CG   1 1 
       10 15771 1 1  48 PRO HA   H -35.080   3.172 -13.384 1.00 . A A .  44 PRO HA   1 1 
       10 15772 1 1  48 PRO HB2  H -37.176   3.845 -11.795 1.00 . A A .  44 PRO HB2  1 1 
       10 15773 1 1  48 PRO HB3  H -35.667   3.176 -11.163 1.00 . A A .  44 PRO HB3  1 1 
       10 15774 1 1  48 PRO HD2  H -34.442   6.819 -11.629 1.00 . A A .  44 PRO HD2  1 1 
       10 15775 1 1  48 PRO HD3  H -33.685   5.385 -10.909 1.00 . A A .  44 PRO HD3  1 1 
       10 15776 1 1  48 PRO HG2  H -36.576   6.026 -11.274 1.00 . A A .  44 PRO HG2  1 1 
       10 15777 1 1  48 PRO HG3  H -35.769   5.159  -9.953 1.00 . A A .  44 PRO HG3  1 1 
       10 15778 1 1  48 PRO N    N -34.408   5.113 -12.877 1.00 . A A .  44 PRO N    1 1 
       10 15779 1 1  48 PRO O    O -36.752   5.796 -14.246 1.00 . A A .  44 PRO O    1 1 
       10 15780 1 1  49 LEU C    C -39.416   3.197 -15.539 1.00 . A A .  45 LEU C    1 1 
       10 15781 1 1  49 LEU CA   C -38.122   3.960 -15.807 1.00 . A A .  45 LEU CA   1 1 
       10 15782 1 1  49 LEU CB   C -37.599   3.625 -17.204 1.00 . A A .  45 LEU CB   1 1 
       10 15783 1 1  49 LEU CD1  C -37.548   1.874 -18.998 1.00 . A A .  45 LEU CD1  1 1 
       10 15784 1 1  49 LEU CD2  C -36.036   1.674 -17.015 1.00 . A A .  45 LEU CD2  1 1 
       10 15785 1 1  49 LEU CG   C -37.398   2.140 -17.508 1.00 . A A .  45 LEU CG   1 1 
       10 15786 1 1  49 LEU H    H -36.879   2.708 -14.639 1.00 . A A .  45 LEU H    1 1 
       10 15787 1 1  49 LEU HA   H -38.326   5.019 -15.751 1.00 . A A .  45 LEU HA   1 1 
       10 15788 1 1  49 LEU HB2  H -38.301   4.017 -17.924 1.00 . A A .  45 LEU HB2  1 1 
       10 15789 1 1  49 LEU HB3  H -36.646   4.120 -17.327 1.00 . A A .  45 LEU HB3  1 1 
       10 15790 1 1  49 LEU HD11 H -36.853   1.103 -19.297 1.00 . A A .  45 LEU HD11 1 1 
       10 15791 1 1  49 LEU HD12 H -37.338   2.780 -19.547 1.00 . A A .  45 LEU HD12 1 1 
       10 15792 1 1  49 LEU HD13 H -38.557   1.553 -19.207 1.00 . A A .  45 LEU HD13 1 1 
       10 15793 1 1  49 LEU HD21 H -36.168   0.929 -16.244 1.00 . A A .  45 LEU HD21 1 1 
       10 15794 1 1  49 LEU HD22 H -35.492   2.516 -16.612 1.00 . A A .  45 LEU HD22 1 1 
       10 15795 1 1  49 LEU HD23 H -35.482   1.246 -17.837 1.00 . A A .  45 LEU HD23 1 1 
       10 15796 1 1  49 LEU HG   H -38.156   1.568 -16.990 1.00 . A A .  45 LEU HG   1 1 
       10 15797 1 1  49 LEU N    N -37.114   3.645 -14.800 1.00 . A A .  45 LEU N    1 1 
       10 15798 1 1  49 LEU O    O -39.426   2.215 -14.797 1.00 . A A .  45 LEU O    1 1 
       10 15799 1 1  50 MET C    C -41.836   1.660 -16.686 1.00 . A A .  46 MET C    1 1 
       10 15800 1 1  50 MET CA   C -41.802   3.011 -15.981 1.00 . A A .  46 MET CA   1 1 
       10 15801 1 1  50 MET CB   C -42.915   3.911 -16.522 1.00 . A A .  46 MET CB   1 1 
       10 15802 1 1  50 MET CE   C -45.170   4.658 -19.372 1.00 . A A .  46 MET CE   1 1 
       10 15803 1 1  50 MET CG   C -42.801   4.187 -18.013 1.00 . A A .  46 MET CG   1 1 
       10 15804 1 1  50 MET H    H -40.433   4.441 -16.729 1.00 . A A .  46 MET H    1 1 
       10 15805 1 1  50 MET HA   H -41.959   2.857 -14.924 1.00 . A A .  46 MET HA   1 1 
       10 15806 1 1  50 MET HB2  H -43.867   3.436 -16.337 1.00 . A A .  46 MET HB2  1 1 
       10 15807 1 1  50 MET HB3  H -42.885   4.855 -15.999 1.00 . A A .  46 MET HB3  1 1 
       10 15808 1 1  50 MET HE1  H -45.835   5.360 -19.853 1.00 . A A .  46 MET HE1  1 1 
       10 15809 1 1  50 MET HE2  H -44.746   3.997 -20.114 1.00 . A A .  46 MET HE2  1 1 
       10 15810 1 1  50 MET HE3  H -45.722   4.078 -18.646 1.00 . A A .  46 MET HE3  1 1 
       10 15811 1 1  50 MET HG2  H -41.775   4.432 -18.243 1.00 . A A .  46 MET HG2  1 1 
       10 15812 1 1  50 MET HG3  H -43.087   3.296 -18.552 1.00 . A A .  46 MET HG3  1 1 
       10 15813 1 1  50 MET N    N -40.504   3.654 -16.150 1.00 . A A .  46 MET N    1 1 
       10 15814 1 1  50 MET O    O -40.888   1.285 -17.375 1.00 . A A .  46 MET O    1 1 
       10 15815 1 1  50 MET SD   S -43.853   5.550 -18.548 1.00 . A A .  46 MET SD   1 1 
       10 15816 1 1  51 ASN C    C -44.555  -0.805 -17.139 1.00 . A A .  47 ASN C    1 1 
       10 15817 1 1  51 ASN CA   C -43.090  -0.379 -17.128 1.00 . A A .  47 ASN CA   1 1 
       10 15818 1 1  51 ASN CB   C -42.250  -1.420 -16.386 1.00 . A A .  47 ASN CB   1 1 
       10 15819 1 1  51 ASN CG   C -41.897  -2.608 -17.261 1.00 . A A .  47 ASN CG   1 1 
       10 15820 1 1  51 ASN H    H -43.656   1.284 -15.948 1.00 . A A .  47 ASN H    1 1 
       10 15821 1 1  51 ASN HA   H -42.741  -0.308 -18.147 1.00 . A A .  47 ASN HA   1 1 
       10 15822 1 1  51 ASN HB2  H -41.333  -0.961 -16.050 1.00 . A A .  47 ASN HB2  1 1 
       10 15823 1 1  51 ASN HB3  H -42.804  -1.778 -15.531 1.00 . A A .  47 ASN HB3  1 1 
       10 15824 1 1  51 ASN HD21 H -41.376  -3.664 -15.658 1.00 . A A .  47 ASN HD21 1 1 
       10 15825 1 1  51 ASN HD22 H -41.214  -4.474 -17.176 1.00 . A A .  47 ASN HD22 1 1 
       10 15826 1 1  51 ASN N    N -42.933   0.932 -16.509 1.00 . A A .  47 ASN N    1 1 
       10 15827 1 1  51 ASN ND2  N -41.451  -3.691 -16.635 1.00 . A A .  47 ASN ND2  1 1 
       10 15828 1 1  51 ASN O    O -45.372  -0.271 -16.389 1.00 . A A .  47 ASN O    1 1 
       10 15829 1 1  51 ASN OD1  O -42.023  -2.552 -18.484 1.00 . A A .  47 ASN OD1  1 1 
       10 15830 1 1  52 TRP C    C -46.305  -3.762 -17.812 1.00 . A A .  48 TRP C    1 1 
       10 15831 1 1  52 TRP CA   C -46.246  -2.266 -18.101 1.00 . A A .  48 TRP CA   1 1 
       10 15832 1 1  52 TRP CB   C -46.806  -1.982 -19.495 1.00 . A A .  48 TRP CB   1 1 
       10 15833 1 1  52 TRP CD1  C -45.885  -3.787 -21.064 1.00 . A A .  48 TRP CD1  1 1 
       10 15834 1 1  52 TRP CD2  C -45.002  -1.754 -21.382 1.00 . A A .  48 TRP CD2  1 1 
       10 15835 1 1  52 TRP CE2  C -44.415  -2.648 -22.299 1.00 . A A .  48 TRP CE2  1 1 
       10 15836 1 1  52 TRP CE3  C -44.601  -0.415 -21.395 1.00 . A A .  48 TRP CE3  1 1 
       10 15837 1 1  52 TRP CG   C -45.939  -2.504 -20.601 1.00 . A A .  48 TRP CG   1 1 
       10 15838 1 1  52 TRP CH2  C -43.077  -0.928 -23.210 1.00 . A A .  48 TRP CH2  1 1 
       10 15839 1 1  52 TRP CZ2  C -43.450  -2.244 -23.219 1.00 . A A .  48 TRP CZ2  1 1 
       10 15840 1 1  52 TRP CZ3  C -43.643  -0.016 -22.308 1.00 . A A .  48 TRP CZ3  1 1 
       10 15841 1 1  52 TRP H    H -44.183  -2.154 -18.566 1.00 . A A .  48 TRP H    1 1 
       10 15842 1 1  52 TRP HA   H -46.846  -1.745 -17.369 1.00 . A A .  48 TRP HA   1 1 
       10 15843 1 1  52 TRP HB2  H -47.778  -2.443 -19.588 1.00 . A A .  48 TRP HB2  1 1 
       10 15844 1 1  52 TRP HB3  H -46.905  -0.914 -19.625 1.00 . A A .  48 TRP HB3  1 1 
       10 15845 1 1  52 TRP HD1  H -46.479  -4.599 -20.673 1.00 . A A .  48 TRP HD1  1 1 
       10 15846 1 1  52 TRP HE1  H -44.753  -4.699 -22.580 1.00 . A A .  48 TRP HE1  1 1 
       10 15847 1 1  52 TRP HE3  H -45.026   0.302 -20.709 1.00 . A A .  48 TRP HE3  1 1 
       10 15848 1 1  52 TRP HH2  H -42.332  -0.571 -23.905 1.00 . A A .  48 TRP HH2  1 1 
       10 15849 1 1  52 TRP HZ2  H -43.005  -2.934 -23.920 1.00 . A A .  48 TRP HZ2  1 1 
       10 15850 1 1  52 TRP HZ3  H -43.321   1.015 -22.333 1.00 . A A .  48 TRP HZ3  1 1 
       10 15851 1 1  52 TRP N    N -44.880  -1.768 -17.993 1.00 . A A .  48 TRP N    1 1 
       10 15852 1 1  52 TRP NE1  N -44.970  -3.881 -22.085 1.00 . A A .  48 TRP NE1  1 1 
       10 15853 1 1  52 TRP O    O -47.201  -4.462 -18.285 1.00 . A A .  48 TRP O    1 1 
       10 15854 1 1  53 THR C    C -46.475  -6.060 -15.810 1.00 . A A .  49 THR C    1 1 
       10 15855 1 1  53 THR CA   C -45.288  -5.661 -16.679 1.00 . A A .  49 THR CA   1 1 
       10 15856 1 1  53 THR CB   C -43.983  -6.002 -15.935 1.00 . A A .  49 THR CB   1 1 
       10 15857 1 1  53 THR CG2  C -42.889  -6.401 -16.914 1.00 . A A .  49 THR CG2  1 1 
       10 15858 1 1  53 THR H    H -44.659  -3.640 -16.684 1.00 . A A .  49 THR H    1 1 
       10 15859 1 1  53 THR HA   H -45.315  -6.234 -17.594 1.00 . A A .  49 THR HA   1 1 
       10 15860 1 1  53 THR HB   H -44.172  -6.834 -15.271 1.00 . A A .  49 THR HB   1 1 
       10 15861 1 1  53 THR HG1  H -43.866  -4.967 -14.259 1.00 . A A .  49 THR HG1  1 1 
       10 15862 1 1  53 THR HG21 H -43.104  -7.381 -17.313 1.00 . A A .  49 THR HG21 1 1 
       10 15863 1 1  53 THR HG22 H -41.939  -6.420 -16.403 1.00 . A A .  49 THR HG22 1 1 
       10 15864 1 1  53 THR HG23 H -42.851  -5.684 -17.721 1.00 . A A .  49 THR HG23 1 1 
       10 15865 1 1  53 THR N    N -45.345  -4.248 -17.030 1.00 . A A .  49 THR N    1 1 
       10 15866 1 1  53 THR O    O -47.284  -5.218 -15.423 1.00 . A A .  49 THR O    1 1 
       10 15867 1 1  53 THR OG1  O -43.551  -4.876 -15.162 1.00 . A A .  49 THR OG1  1 1 
       10 15868 1 1  54 GLY C    C -47.648  -7.246 -13.288 1.00 . A A .  50 GLY C    1 1 
       10 15869 1 1  54 GLY CA   C -47.663  -7.838 -14.683 1.00 . A A .  50 GLY CA   1 1 
       10 15870 1 1  54 GLY H    H -45.898  -7.977 -15.842 1.00 . A A .  50 GLY H    1 1 
       10 15871 1 1  54 GLY HA2  H -48.600  -7.586 -15.160 1.00 . A A .  50 GLY HA2  1 1 
       10 15872 1 1  54 GLY HA3  H -47.589  -8.913 -14.606 1.00 . A A .  50 GLY HA3  1 1 
       10 15873 1 1  54 GLY N    N -46.573  -7.350 -15.506 1.00 . A A .  50 GLY N    1 1 
       10 15874 1 1  54 GLY O    O -48.104  -6.121 -13.078 1.00 . A A .  50 GLY O    1 1 
       10 15875 1 1  55 SER C    C -45.679  -7.830 -10.350 1.00 . A A .  51 SER C    1 1 
       10 15876 1 1  55 SER CA   C -47.056  -7.550 -10.947 1.00 . A A .  51 SER CA   1 1 
       10 15877 1 1  55 SER CB   C -48.137  -8.235 -10.108 1.00 . A A .  51 SER CB   1 1 
       10 15878 1 1  55 SER H    H -46.776  -8.891 -12.560 1.00 . A A .  51 SER H    1 1 
       10 15879 1 1  55 SER HA   H -47.227  -6.484 -10.938 1.00 . A A .  51 SER HA   1 1 
       10 15880 1 1  55 SER HB2  H -47.777  -9.199  -9.781 1.00 . A A .  51 SER HB2  1 1 
       10 15881 1 1  55 SER HB3  H -48.363  -7.623  -9.247 1.00 . A A .  51 SER HB3  1 1 
       10 15882 1 1  55 SER HG   H -50.069  -8.518 -10.264 1.00 . A A .  51 SER HG   1 1 
       10 15883 1 1  55 SER N    N -47.124  -8.004 -12.330 1.00 . A A .  51 SER N    1 1 
       10 15884 1 1  55 SER O    O -45.543  -8.630  -9.423 1.00 . A A .  51 SER O    1 1 
       10 15885 1 1  55 SER OG   O -49.323  -8.421 -10.860 1.00 . A A .  51 SER OG   1 1 
       10 15886 1 1  56 HIS C    C -43.007  -6.414  -9.232 1.00 . A A .  52 HIS C    1 1 
       10 15887 1 1  56 HIS CA   C -43.295  -7.342 -10.409 1.00 . A A .  52 HIS CA   1 1 
       10 15888 1 1  56 HIS CB   C -42.298  -7.077 -11.538 1.00 . A A .  52 HIS CB   1 1 
       10 15889 1 1  56 HIS CD2  C -42.051  -8.068 -13.922 1.00 . A A .  52 HIS CD2  1 1 
       10 15890 1 1  56 HIS CE1  C -42.472 -10.166 -13.443 1.00 . A A .  52 HIS CE1  1 1 
       10 15891 1 1  56 HIS CG   C -42.290  -8.141 -12.592 1.00 . A A .  52 HIS CG   1 1 
       10 15892 1 1  56 HIS H    H -44.833  -6.542 -11.624 1.00 . A A .  52 HIS H    1 1 
       10 15893 1 1  56 HIS HA   H -43.189  -8.364 -10.080 1.00 . A A .  52 HIS HA   1 1 
       10 15894 1 1  56 HIS HB2  H -42.546  -6.140 -12.015 1.00 . A A .  52 HIS HB2  1 1 
       10 15895 1 1  56 HIS HB3  H -41.303  -7.011 -11.123 1.00 . A A .  52 HIS HB3  1 1 
       10 15896 1 1  56 HIS HD1  H -42.762  -9.843 -11.443 1.00 . A A .  52 HIS HD1  1 1 
       10 15897 1 1  56 HIS HD2  H -41.811  -7.176 -14.483 1.00 . A A .  52 HIS HD2  1 1 
       10 15898 1 1  56 HIS HE1  H -42.629 -11.230 -13.537 1.00 . A A .  52 HIS HE1  1 1 
       10 15899 1 1  56 HIS N    N -44.661  -7.166 -10.888 1.00 . A A .  52 HIS N    1 1 
       10 15900 1 1  56 HIS ND1  N -42.551  -9.468 -12.323 1.00 . A A .  52 HIS ND1  1 1 
       10 15901 1 1  56 HIS NE2  N -42.171  -9.339 -14.428 1.00 . A A .  52 HIS NE2  1 1 
       10 15902 1 1  56 HIS O    O -42.977  -5.193  -9.385 1.00 . A A .  52 HIS O    1 1 
       10 15903 1 1  57 ASP C    C -41.202  -5.461  -7.002 1.00 . A A .  53 ASP C    1 1 
       10 15904 1 1  57 ASP CA   C -42.513  -6.228  -6.856 1.00 . A A .  53 ASP CA   1 1 
       10 15905 1 1  57 ASP CB   C -42.448  -7.148  -5.636 1.00 . A A .  53 ASP CB   1 1 
       10 15906 1 1  57 ASP CG   C -41.470  -8.291  -5.825 1.00 . A A .  53 ASP CG   1 1 
       10 15907 1 1  57 ASP H    H -42.835  -7.979  -8.002 1.00 . A A .  53 ASP H    1 1 
       10 15908 1 1  57 ASP HA   H -43.316  -5.521  -6.720 1.00 . A A .  53 ASP HA   1 1 
       10 15909 1 1  57 ASP HB2  H -42.137  -6.572  -4.776 1.00 . A A .  53 ASP HB2  1 1 
       10 15910 1 1  57 ASP HB3  H -43.428  -7.562  -5.453 1.00 . A A .  53 ASP HB3  1 1 
       10 15911 1 1  57 ASP N    N -42.798  -7.002  -8.059 1.00 . A A .  53 ASP N    1 1 
       10 15912 1 1  57 ASP O    O -40.273  -5.917  -7.670 1.00 . A A .  53 ASP O    1 1 
       10 15913 1 1  57 ASP OD1  O -40.252  -8.026  -5.893 1.00 . A A .  53 ASP OD1  1 1 
       10 15914 1 1  57 ASP OD2  O -41.924  -9.452  -5.903 1.00 . A A .  53 ASP OD2  1 1 
       10 15915 1 1  58 THR C    C -38.749  -4.158  -5.783 1.00 . A A .  54 THR C    1 1 
       10 15916 1 1  58 THR CA   C -39.939  -3.461  -6.433 1.00 . A A .  54 THR CA   1 1 
       10 15917 1 1  58 THR CB   C -40.163  -2.102  -5.743 1.00 . A A .  54 THR CB   1 1 
       10 15918 1 1  58 THR CG2  C -39.274  -1.030  -6.355 1.00 . A A .  54 THR CG2  1 1 
       10 15919 1 1  58 THR H    H -41.906  -3.982  -5.857 1.00 . A A .  54 THR H    1 1 
       10 15920 1 1  58 THR HA   H -39.711  -3.279  -7.474 1.00 . A A .  54 THR HA   1 1 
       10 15921 1 1  58 THR HB   H -39.913  -2.202  -4.697 1.00 . A A .  54 THR HB   1 1 
       10 15922 1 1  58 THR HG1  H -42.023  -2.026  -5.094 1.00 . A A .  54 THR HG1  1 1 
       10 15923 1 1  58 THR HG21 H -39.883  -0.202  -6.686 1.00 . A A .  54 THR HG21 1 1 
       10 15924 1 1  58 THR HG22 H -38.740  -1.443  -7.198 1.00 . A A .  54 THR HG22 1 1 
       10 15925 1 1  58 THR HG23 H -38.568  -0.684  -5.616 1.00 . A A .  54 THR HG23 1 1 
       10 15926 1 1  58 THR N    N -41.134  -4.292  -6.373 1.00 . A A .  54 THR N    1 1 
       10 15927 1 1  58 THR O    O -38.612  -4.162  -4.558 1.00 . A A .  54 THR O    1 1 
       10 15928 1 1  58 THR OG1  O -41.537  -1.714  -5.861 1.00 . A A .  54 THR OG1  1 1 
       10 15929 1 1  59 LYS C    C -35.690  -5.651  -7.228 1.00 . A A .  55 LYS C    1 1 
       10 15930 1 1  59 LYS CA   C -36.711  -5.448  -6.113 1.00 . A A .  55 LYS CA   1 1 
       10 15931 1 1  59 LYS CB   C -37.108  -6.801  -5.518 1.00 . A A .  55 LYS CB   1 1 
       10 15932 1 1  59 LYS CD   C -36.219  -9.072  -4.916 1.00 . A A .  55 LYS CD   1 1 
       10 15933 1 1  59 LYS CE   C -37.341  -9.410  -3.947 1.00 . A A .  55 LYS CE   1 1 
       10 15934 1 1  59 LYS CG   C -35.937  -7.579  -4.942 1.00 . A A .  55 LYS CG   1 1 
       10 15935 1 1  59 LYS H    H -38.055  -4.711  -7.573 1.00 . A A .  55 LYS H    1 1 
       10 15936 1 1  59 LYS HA   H -36.265  -4.841  -5.340 1.00 . A A .  55 LYS HA   1 1 
       10 15937 1 1  59 LYS HB2  H -37.826  -6.637  -4.729 1.00 . A A .  55 LYS HB2  1 1 
       10 15938 1 1  59 LYS HB3  H -37.566  -7.401  -6.291 1.00 . A A .  55 LYS HB3  1 1 
       10 15939 1 1  59 LYS HD2  H -36.505  -9.393  -5.906 1.00 . A A .  55 LYS HD2  1 1 
       10 15940 1 1  59 LYS HD3  H -35.322  -9.594  -4.611 1.00 . A A .  55 LYS HD3  1 1 
       10 15941 1 1  59 LYS HE2  H -37.012  -9.188  -2.943 1.00 . A A .  55 LYS HE2  1 1 
       10 15942 1 1  59 LYS HE3  H -38.201  -8.801  -4.185 1.00 . A A .  55 LYS HE3  1 1 
       10 15943 1 1  59 LYS HG2  H -35.063  -7.399  -5.551 1.00 . A A .  55 LYS HG2  1 1 
       10 15944 1 1  59 LYS HG3  H -35.751  -7.239  -3.933 1.00 . A A .  55 LYS HG3  1 1 
       10 15945 1 1  59 LYS HZ1  H -38.257 -11.026  -4.900 1.00 . A A .  55 LYS HZ1  1 1 
       10 15946 1 1  59 LYS HZ2  H -38.326 -11.099  -3.212 1.00 . A A .  55 LYS HZ2  1 1 
       10 15947 1 1  59 LYS HZ3  H -36.878 -11.445  -4.015 1.00 . A A .  55 LYS HZ3  1 1 
       10 15948 1 1  59 LYS N    N -37.891  -4.747  -6.608 1.00 . A A .  55 LYS N    1 1 
       10 15949 1 1  59 LYS NZ   N -37.727 -10.846  -4.024 1.00 . A A .  55 LYS NZ   1 1 
       10 15950 1 1  59 LYS O    O -35.993  -6.262  -8.253 1.00 . A A .  55 LYS O    1 1 
       10 15951 1 1  60 GLN C    C -32.508  -6.438  -7.681 1.00 . A A .  56 GLN C    1 1 
       10 15952 1 1  60 GLN CA   C -33.420  -5.260  -8.010 1.00 . A A .  56 GLN CA   1 1 
       10 15953 1 1  60 GLN CB   C -32.602  -3.970  -8.077 1.00 . A A .  56 GLN CB   1 1 
       10 15954 1 1  60 GLN CD   C -32.627  -1.492  -8.575 1.00 . A A .  56 GLN CD   1 1 
       10 15955 1 1  60 GLN CG   C -33.451  -2.718  -8.236 1.00 . A A .  56 GLN CG   1 1 
       10 15956 1 1  60 GLN H    H -34.304  -4.658  -6.184 1.00 . A A .  56 GLN H    1 1 
       10 15957 1 1  60 GLN HA   H -33.880  -5.435  -8.971 1.00 . A A .  56 GLN HA   1 1 
       10 15958 1 1  60 GLN HB2  H -32.026  -3.875  -7.169 1.00 . A A .  56 GLN HB2  1 1 
       10 15959 1 1  60 GLN HB3  H -31.927  -4.028  -8.919 1.00 . A A .  56 GLN HB3  1 1 
       10 15960 1 1  60 GLN HE21 H -33.095  -0.665  -6.828 1.00 . A A .  56 GLN HE21 1 1 
       10 15961 1 1  60 GLN HE22 H -32.067   0.273  -7.852 1.00 . A A .  56 GLN HE22 1 1 
       10 15962 1 1  60 GLN HG2  H -34.166  -2.883  -9.029 1.00 . A A .  56 GLN HG2  1 1 
       10 15963 1 1  60 GLN HG3  H -33.978  -2.537  -7.311 1.00 . A A .  56 GLN HG3  1 1 
       10 15964 1 1  60 GLN N    N -34.484  -5.134  -7.021 1.00 . A A .  56 GLN N    1 1 
       10 15965 1 1  60 GLN NE2  N -32.593  -0.531  -7.660 1.00 . A A .  56 GLN NE2  1 1 
       10 15966 1 1  60 GLN O    O -32.052  -6.584  -6.547 1.00 . A A .  56 GLN O    1 1 
       10 15967 1 1  60 GLN OE1  O -32.027  -1.411  -9.646 1.00 . A A .  56 GLN OE1  1 1 
       10 15968 1 1  61 GLN C    C -29.925  -8.080  -8.726 1.00 . A A .  57 GLN C    1 1 
       10 15969 1 1  61 GLN CA   C -31.389  -8.439  -8.495 1.00 . A A .  57 GLN CA   1 1 
       10 15970 1 1  61 GLN CB   C -31.806  -9.563  -9.446 1.00 . A A .  57 GLN CB   1 1 
       10 15971 1 1  61 GLN CD   C -30.832 -11.544  -8.218 1.00 . A A .  57 GLN CD   1 1 
       10 15972 1 1  61 GLN CG   C -30.823 -10.720  -9.491 1.00 . A A .  57 GLN CG   1 1 
       10 15973 1 1  61 GLN H    H -32.639  -7.105  -9.561 1.00 . A A .  57 GLN H    1 1 
       10 15974 1 1  61 GLN HA   H -31.507  -8.780  -7.478 1.00 . A A .  57 GLN HA   1 1 
       10 15975 1 1  61 GLN HB2  H -32.766  -9.945  -9.132 1.00 . A A .  57 GLN HB2  1 1 
       10 15976 1 1  61 GLN HB3  H -31.898  -9.157 -10.443 1.00 . A A .  57 GLN HB3  1 1 
       10 15977 1 1  61 GLN HE21 H -32.814 -11.689  -8.300 1.00 . A A .  57 GLN HE21 1 1 
       10 15978 1 1  61 GLN HE22 H -32.056 -12.479  -6.961 1.00 . A A .  57 GLN HE22 1 1 
       10 15979 1 1  61 GLN HG2  H -31.079 -11.363 -10.319 1.00 . A A .  57 GLN HG2  1 1 
       10 15980 1 1  61 GLN HG3  H -29.828 -10.324  -9.639 1.00 . A A .  57 GLN HG3  1 1 
       10 15981 1 1  61 GLN N    N -32.245  -7.274  -8.680 1.00 . A A .  57 GLN N    1 1 
       10 15982 1 1  61 GLN NE2  N -32.020 -11.944  -7.782 1.00 . A A .  57 GLN NE2  1 1 
       10 15983 1 1  61 GLN O    O -29.574  -7.482  -9.743 1.00 . A A .  57 GLN O    1 1 
       10 15984 1 1  61 GLN OE1  O -29.783 -11.818  -7.634 1.00 . A A .  57 GLN OE1  1 1 
       10 15985 1 1  62 VAL C    C -26.865  -9.414  -8.267 1.00 . A A .  58 VAL C    1 1 
       10 15986 1 1  62 VAL CA   C -27.646  -8.166  -7.874 1.00 . A A .  58 VAL CA   1 1 
       10 15987 1 1  62 VAL CB   C -27.087  -7.621  -6.546 1.00 . A A .  58 VAL CB   1 1 
       10 15988 1 1  62 VAL CG1  C -27.627  -6.226  -6.272 1.00 . A A .  58 VAL CG1  1 1 
       10 15989 1 1  62 VAL CG2  C -27.423  -8.564  -5.400 1.00 . A A .  58 VAL CG2  1 1 
       10 15990 1 1  62 VAL H    H -29.412  -8.922  -6.986 1.00 . A A .  58 VAL H    1 1 
       10 15991 1 1  62 VAL HA   H -27.508  -7.410  -8.635 1.00 . A A .  58 VAL HA   1 1 
       10 15992 1 1  62 VAL HB   H -26.013  -7.558  -6.630 1.00 . A A .  58 VAL HB   1 1 
       10 15993 1 1  62 VAL HG11 H -28.676  -6.189  -6.527 1.00 . A A .  58 VAL HG11 1 1 
       10 15994 1 1  62 VAL HG12 H -27.501  -5.989  -5.225 1.00 . A A .  58 VAL HG12 1 1 
       10 15995 1 1  62 VAL HG13 H -27.086  -5.507  -6.872 1.00 . A A .  58 VAL HG13 1 1 
       10 15996 1 1  62 VAL HG21 H -26.984  -8.192  -4.488 1.00 . A A .  58 VAL HG21 1 1 
       10 15997 1 1  62 VAL HG22 H -28.496  -8.625  -5.285 1.00 . A A .  58 VAL HG22 1 1 
       10 15998 1 1  62 VAL HG23 H -27.028  -9.546  -5.616 1.00 . A A .  58 VAL HG23 1 1 
       10 15999 1 1  62 VAL N    N -29.073  -8.448  -7.774 1.00 . A A .  58 VAL N    1 1 
       10 16000 1 1  62 VAL O    O -25.848  -9.331  -8.958 1.00 . A A .  58 VAL O    1 1 
       10 16001 1 1  63 CYS C    C -27.150 -12.374  -9.481 1.00 . A A .  59 CYS C    1 1 
       10 16002 1 1  63 CYS CA   C -26.691 -11.838  -8.130 1.00 . A A .  59 CYS CA   1 1 
       10 16003 1 1  63 CYS CB   C -26.984 -12.864  -7.034 1.00 . A A .  59 CYS CB   1 1 
       10 16004 1 1  63 CYS H    H -28.159 -10.572  -7.278 1.00 . A A .  59 CYS H    1 1 
       10 16005 1 1  63 CYS HA   H -25.627 -11.660  -8.169 1.00 . A A .  59 CYS HA   1 1 
       10 16006 1 1  63 CYS HB2  H -26.999 -12.362  -6.077 1.00 . A A .  59 CYS HB2  1 1 
       10 16007 1 1  63 CYS HB3  H -27.951 -13.307  -7.216 1.00 . A A .  59 CYS HB3  1 1 
       10 16008 1 1  63 CYS HG   H -25.641 -14.539  -5.660 1.00 . A A .  59 CYS HG   1 1 
       10 16009 1 1  63 CYS N    N -27.345 -10.570  -7.824 1.00 . A A .  59 CYS N    1 1 
       10 16010 1 1  63 CYS O    O -28.295 -12.166  -9.888 1.00 . A A .  59 CYS O    1 1 
       10 16011 1 1  63 CYS SG   S -25.772 -14.202  -6.933 1.00 . A A .  59 CYS SG   1 1 
       10 16012 1 1  64 LEU C    C -26.246 -15.121 -11.520 1.00 . A A .  60 LEU C    1 1 
       10 16013 1 1  64 LEU CA   C -26.564 -13.631 -11.483 1.00 . A A .  60 LEU CA   1 1 
       10 16014 1 1  64 LEU CB   C -25.779 -12.902 -12.575 1.00 . A A .  60 LEU CB   1 1 
       10 16015 1 1  64 LEU CD1  C -25.694 -11.152 -14.368 1.00 . A A .  60 LEU CD1  1 1 
       10 16016 1 1  64 LEU CD2  C -27.468 -12.914 -14.427 1.00 . A A .  60 LEU CD2  1 1 
       10 16017 1 1  64 LEU CG   C -26.603 -12.040 -13.532 1.00 . A A .  60 LEU CG   1 1 
       10 16018 1 1  64 LEU H    H -25.356 -13.197  -9.799 1.00 . A A .  60 LEU H    1 1 
       10 16019 1 1  64 LEU HA   H -27.621 -13.495 -11.658 1.00 . A A .  60 LEU HA   1 1 
       10 16020 1 1  64 LEU HB2  H -25.056 -12.262 -12.093 1.00 . A A .  60 LEU HB2  1 1 
       10 16021 1 1  64 LEU HB3  H -25.262 -13.648 -13.162 1.00 . A A .  60 LEU HB3  1 1 
       10 16022 1 1  64 LEU HD11 H -26.295 -10.486 -14.968 1.00 . A A .  60 LEU HD11 1 1 
       10 16023 1 1  64 LEU HD12 H -25.085 -11.768 -15.014 1.00 . A A .  60 LEU HD12 1 1 
       10 16024 1 1  64 LEU HD13 H -25.056 -10.574 -13.715 1.00 . A A .  60 LEU HD13 1 1 
       10 16025 1 1  64 LEU HD21 H -28.355 -13.214 -13.890 1.00 . A A .  60 LEU HD21 1 1 
       10 16026 1 1  64 LEU HD22 H -26.911 -13.792 -14.719 1.00 . A A .  60 LEU HD22 1 1 
       10 16027 1 1  64 LEU HD23 H -27.751 -12.358 -15.308 1.00 . A A .  60 LEU HD23 1 1 
       10 16028 1 1  64 LEU HG   H -27.257 -11.399 -12.957 1.00 . A A .  60 LEU HG   1 1 
       10 16029 1 1  64 LEU N    N -26.252 -13.064 -10.175 1.00 . A A .  60 LEU N    1 1 
       10 16030 1 1  64 LEU O    O -25.426 -15.611 -10.744 1.00 . A A .  60 LEU O    1 1 
       10 16031 1 1  65 SER C    C -26.633 -17.676 -14.039 1.00 . A A .  61 SER C    1 1 
       10 16032 1 1  65 SER CA   C -26.688 -17.274 -12.568 1.00 . A A .  61 SER CA   1 1 
       10 16033 1 1  65 SER CB   C -27.802 -18.045 -11.858 1.00 . A A .  61 SER CB   1 1 
       10 16034 1 1  65 SER H    H -27.541 -15.389 -13.019 1.00 . A A .  61 SER H    1 1 
       10 16035 1 1  65 SER HA   H -25.744 -17.516 -12.105 1.00 . A A .  61 SER HA   1 1 
       10 16036 1 1  65 SER HB2  H -28.220 -18.775 -12.535 1.00 . A A .  61 SER HB2  1 1 
       10 16037 1 1  65 SER HB3  H -27.394 -18.549 -10.994 1.00 . A A .  61 SER HB3  1 1 
       10 16038 1 1  65 SER HG   H -29.660 -17.662 -11.364 1.00 . A A .  61 SER HG   1 1 
       10 16039 1 1  65 SER N    N -26.900 -15.838 -12.429 1.00 . A A .  61 SER N    1 1 
       10 16040 1 1  65 SER O    O -27.382 -17.153 -14.865 1.00 . A A .  61 SER O    1 1 
       10 16041 1 1  65 SER OG   O -28.836 -17.173 -11.433 1.00 . A A .  61 SER OG   1 1 
       10 16042 1 1  66 PHE C    C -25.567 -20.605 -15.779 1.00 . A A .  62 PHE C    1 1 
       10 16043 1 1  66 PHE CA   C -25.588 -19.080 -15.729 1.00 . A A .  62 PHE CA   1 1 
       10 16044 1 1  66 PHE CB   C -24.301 -18.522 -16.341 1.00 . A A .  62 PHE CB   1 1 
       10 16045 1 1  66 PHE CD1  C -24.904 -16.593 -17.829 1.00 . A A .  62 PHE CD1  1 1 
       10 16046 1 1  66 PHE CD2  C -23.891 -16.125 -15.721 1.00 . A A .  62 PHE CD2  1 1 
       10 16047 1 1  66 PHE CE1  C -24.966 -15.240 -18.103 1.00 . A A .  62 PHE CE1  1 1 
       10 16048 1 1  66 PHE CE2  C -23.952 -14.770 -15.990 1.00 . A A .  62 PHE CE2  1 1 
       10 16049 1 1  66 PHE CG   C -24.367 -17.051 -16.636 1.00 . A A .  62 PHE CG   1 1 
       10 16050 1 1  66 PHE CZ   C -24.489 -14.327 -17.184 1.00 . A A .  62 PHE CZ   1 1 
       10 16051 1 1  66 PHE H    H -25.174 -18.986 -13.655 1.00 . A A .  62 PHE H    1 1 
       10 16052 1 1  66 PHE HA   H -26.431 -18.723 -16.299 1.00 . A A .  62 PHE HA   1 1 
       10 16053 1 1  66 PHE HB2  H -23.484 -18.685 -15.655 1.00 . A A .  62 PHE HB2  1 1 
       10 16054 1 1  66 PHE HB3  H -24.098 -19.038 -17.267 1.00 . A A .  62 PHE HB3  1 1 
       10 16055 1 1  66 PHE HD1  H -25.277 -17.306 -18.550 1.00 . A A .  62 PHE HD1  1 1 
       10 16056 1 1  66 PHE HD2  H -23.471 -16.470 -14.788 1.00 . A A .  62 PHE HD2  1 1 
       10 16057 1 1  66 PHE HE1  H -25.386 -14.897 -19.038 1.00 . A A .  62 PHE HE1  1 1 
       10 16058 1 1  66 PHE HE2  H -23.578 -14.060 -15.269 1.00 . A A .  62 PHE HE2  1 1 
       10 16059 1 1  66 PHE HZ   H -24.537 -13.270 -17.395 1.00 . A A .  62 PHE HZ   1 1 
       10 16060 1 1  66 PHE N    N -25.741 -18.608 -14.358 1.00 . A A .  62 PHE N    1 1 
       10 16061 1 1  66 PHE O    O -25.033 -21.262 -14.885 1.00 . A A .  62 PHE O    1 1 
       10 16062 1 1  67 THR C    C -24.835 -23.175 -17.342 1.00 . A A .  63 THR C    1 1 
       10 16063 1 1  67 THR CA   C -26.209 -22.610 -17.001 1.00 . A A .  63 THR CA   1 1 
       10 16064 1 1  67 THR CB   C -27.205 -23.011 -18.106 1.00 . A A .  63 THR CB   1 1 
       10 16065 1 1  67 THR CG2  C -27.682 -24.443 -17.911 1.00 . A A .  63 THR CG2  1 1 
       10 16066 1 1  67 THR H    H -26.565 -20.588 -17.512 1.00 . A A .  63 THR H    1 1 
       10 16067 1 1  67 THR HA   H -26.544 -23.042 -16.070 1.00 . A A .  63 THR HA   1 1 
       10 16068 1 1  67 THR HB   H -26.706 -22.941 -19.062 1.00 . A A .  63 THR HB   1 1 
       10 16069 1 1  67 THR HG1  H -28.700 -22.086 -17.213 1.00 . A A .  63 THR HG1  1 1 
       10 16070 1 1  67 THR HG21 H -27.848 -24.627 -16.860 1.00 . A A .  63 THR HG21 1 1 
       10 16071 1 1  67 THR HG22 H -26.931 -25.125 -18.281 1.00 . A A .  63 THR HG22 1 1 
       10 16072 1 1  67 THR HG23 H -28.603 -24.591 -18.453 1.00 . A A .  63 THR HG23 1 1 
       10 16073 1 1  67 THR N    N -26.157 -21.163 -16.833 1.00 . A A .  63 THR N    1 1 
       10 16074 1 1  67 THR O    O -24.381 -24.145 -16.734 1.00 . A A .  63 THR O    1 1 
       10 16075 1 1  67 THR OG1  O -28.328 -22.124 -18.098 1.00 . A A .  63 THR OG1  1 1 
       10 16076 1 1  68 THR C    C -21.808 -21.915 -18.508 1.00 . A A .  64 THR C    1 1 
       10 16077 1 1  68 THR CA   C -22.850 -23.002 -18.740 1.00 . A A .  64 THR CA   1 1 
       10 16078 1 1  68 THR CB   C -22.838 -23.400 -20.229 1.00 . A A .  64 THR CB   1 1 
       10 16079 1 1  68 THR CG2  C -23.003 -24.903 -20.389 1.00 . A A .  64 THR CG2  1 1 
       10 16080 1 1  68 THR H    H -24.587 -21.793 -18.765 1.00 . A A .  64 THR H    1 1 
       10 16081 1 1  68 THR HA   H -22.586 -23.872 -18.155 1.00 . A A .  64 THR HA   1 1 
       10 16082 1 1  68 THR HB   H -21.889 -23.109 -20.656 1.00 . A A .  64 THR HB   1 1 
       10 16083 1 1  68 THR HG1  H -23.558 -21.898 -21.286 1.00 . A A .  64 THR HG1  1 1 
       10 16084 1 1  68 THR HG21 H -22.781 -25.183 -21.408 1.00 . A A .  64 THR HG21 1 1 
       10 16085 1 1  68 THR HG22 H -24.019 -25.181 -20.152 1.00 . A A .  64 THR HG22 1 1 
       10 16086 1 1  68 THR HG23 H -22.325 -25.412 -19.720 1.00 . A A .  64 THR HG23 1 1 
       10 16087 1 1  68 THR N    N -24.173 -22.561 -18.319 1.00 . A A .  64 THR N    1 1 
       10 16088 1 1  68 THR O    O -22.134 -20.814 -18.066 1.00 . A A .  64 THR O    1 1 
       10 16089 1 1  68 THR OG1  O -23.892 -22.723 -20.924 1.00 . A A .  64 THR OG1  1 1 
       10 16090 1 1  69 ARG C    C -19.456 -20.245 -19.756 1.00 . A A .  65 ARG C    1 1 
       10 16091 1 1  69 ARG CA   C -19.462 -21.280 -18.635 1.00 . A A .  65 ARG CA   1 1 
       10 16092 1 1  69 ARG CB   C -18.120 -22.012 -18.595 1.00 . A A .  65 ARG CB   1 1 
       10 16093 1 1  69 ARG CD   C -18.192 -24.510 -18.864 1.00 . A A .  65 ARG CD   1 1 
       10 16094 1 1  69 ARG CG   C -18.178 -23.351 -17.878 1.00 . A A .  65 ARG CG   1 1 
       10 16095 1 1  69 ARG CZ   C -18.547 -26.515 -17.487 1.00 . A A .  65 ARG CZ   1 1 
       10 16096 1 1  69 ARG H    H -20.355 -23.125 -19.161 1.00 . A A .  65 ARG H    1 1 
       10 16097 1 1  69 ARG HA   H -19.613 -20.772 -17.693 1.00 . A A .  65 ARG HA   1 1 
       10 16098 1 1  69 ARG HB2  H -17.787 -22.185 -19.608 1.00 . A A .  65 ARG HB2  1 1 
       10 16099 1 1  69 ARG HB3  H -17.398 -21.389 -18.089 1.00 . A A .  65 ARG HB3  1 1 
       10 16100 1 1  69 ARG HD2  H -18.609 -24.164 -19.798 1.00 . A A .  65 ARG HD2  1 1 
       10 16101 1 1  69 ARG HD3  H -17.177 -24.842 -19.023 1.00 . A A .  65 ARG HD3  1 1 
       10 16102 1 1  69 ARG HE   H -19.897 -25.732 -18.729 1.00 . A A .  65 ARG HE   1 1 
       10 16103 1 1  69 ARG HG2  H -17.310 -23.446 -17.242 1.00 . A A .  65 ARG HG2  1 1 
       10 16104 1 1  69 ARG HG3  H -19.074 -23.389 -17.279 1.00 . A A .  65 ARG HG3  1 1 
       10 16105 1 1  69 ARG HH11 H -16.730 -25.657 -17.286 1.00 . A A .  65 ARG HH11 1 1 
       10 16106 1 1  69 ARG HH12 H -16.993 -27.072 -16.321 1.00 . A A .  65 ARG HH12 1 1 
       10 16107 1 1  69 ARG HH21 H -20.255 -27.596 -17.464 1.00 . A A .  65 ARG HH21 1 1 
       10 16108 1 1  69 ARG HH22 H -18.998 -28.174 -16.424 1.00 . A A .  65 ARG HH22 1 1 
       10 16109 1 1  69 ARG N    N -20.552 -22.230 -18.811 1.00 . A A .  65 ARG N    1 1 
       10 16110 1 1  69 ARG NE   N -18.989 -25.633 -18.376 1.00 . A A .  65 ARG NE   1 1 
       10 16111 1 1  69 ARG NH1  N -17.322 -26.407 -16.991 1.00 . A A .  65 ARG NH1  1 1 
       10 16112 1 1  69 ARG NH2  N -19.331 -27.510 -17.092 1.00 . A A .  65 ARG NH2  1 1 
       10 16113 1 1  69 ARG O    O -19.364 -19.044 -19.505 1.00 . A A .  65 ARG O    1 1 
       10 16114 1 1  70 GLU C    C -20.573 -18.710 -21.975 1.00 . A A .  66 GLU C    1 1 
       10 16115 1 1  70 GLU CA   C -19.559 -19.836 -22.153 1.00 . A A .  66 GLU CA   1 1 
       10 16116 1 1  70 GLU CB   C -19.876 -20.627 -23.425 1.00 . A A .  66 GLU CB   1 1 
       10 16117 1 1  70 GLU CD   C -17.795 -20.067 -24.745 1.00 . A A .  66 GLU CD   1 1 
       10 16118 1 1  70 GLU CG   C -19.309 -20.000 -24.687 1.00 . A A .  66 GLU CG   1 1 
       10 16119 1 1  70 GLU H    H -19.625 -21.688 -21.130 1.00 . A A .  66 GLU H    1 1 
       10 16120 1 1  70 GLU HA   H -18.573 -19.405 -22.245 1.00 . A A .  66 GLU HA   1 1 
       10 16121 1 1  70 GLU HB2  H -19.467 -21.622 -23.326 1.00 . A A .  66 GLU HB2  1 1 
       10 16122 1 1  70 GLU HB3  H -20.947 -20.698 -23.532 1.00 . A A .  66 GLU HB3  1 1 
       10 16123 1 1  70 GLU HG2  H -19.709 -20.523 -25.543 1.00 . A A .  66 GLU HG2  1 1 
       10 16124 1 1  70 GLU HG3  H -19.612 -18.963 -24.727 1.00 . A A .  66 GLU HG3  1 1 
       10 16125 1 1  70 GLU N    N -19.554 -20.721 -20.994 1.00 . A A .  66 GLU N    1 1 
       10 16126 1 1  70 GLU O    O -20.391 -17.608 -22.492 1.00 . A A .  66 GLU O    1 1 
       10 16127 1 1  70 GLU OE1  O -17.255 -21.188 -24.856 1.00 . A A .  66 GLU OE1  1 1 
       10 16128 1 1  70 GLU OE2  O -17.152 -19.000 -24.677 1.00 . A A .  66 GLU OE2  1 1 
       10 16129 1 1  71 LEU C    C -22.269 -17.036 -19.898 1.00 . A A .  67 LEU C    1 1 
       10 16130 1 1  71 LEU CA   C -22.688 -18.010 -20.994 1.00 . A A .  67 LEU CA   1 1 
       10 16131 1 1  71 LEU CB   C -23.992 -18.707 -20.601 1.00 . A A .  67 LEU CB   1 1 
       10 16132 1 1  71 LEU CD1  C -25.180 -18.262 -22.763 1.00 . A A .  67 LEU CD1  1 1 
       10 16133 1 1  71 LEU CD2  C -26.488 -18.906 -20.731 1.00 . A A .  67 LEU CD2  1 1 
       10 16134 1 1  71 LEU CG   C -25.266 -18.161 -21.248 1.00 . A A .  67 LEU CG   1 1 
       10 16135 1 1  71 LEU H    H -21.732 -19.893 -20.855 1.00 . A A .  67 LEU H    1 1 
       10 16136 1 1  71 LEU HA   H -22.845 -17.459 -21.909 1.00 . A A .  67 LEU HA   1 1 
       10 16137 1 1  71 LEU HB2  H -23.905 -19.748 -20.870 1.00 . A A .  67 LEU HB2  1 1 
       10 16138 1 1  71 LEU HB3  H -24.102 -18.621 -19.530 1.00 . A A .  67 LEU HB3  1 1 
       10 16139 1 1  71 LEU HD11 H -24.473 -17.534 -23.133 1.00 . A A .  67 LEU HD11 1 1 
       10 16140 1 1  71 LEU HD12 H -26.152 -18.069 -23.192 1.00 . A A .  67 LEU HD12 1 1 
       10 16141 1 1  71 LEU HD13 H -24.854 -19.254 -23.041 1.00 . A A .  67 LEU HD13 1 1 
       10 16142 1 1  71 LEU HD21 H -27.195 -19.039 -21.537 1.00 . A A .  67 LEU HD21 1 1 
       10 16143 1 1  71 LEU HD22 H -26.949 -18.335 -19.938 1.00 . A A .  67 LEU HD22 1 1 
       10 16144 1 1  71 LEU HD23 H -26.187 -19.872 -20.353 1.00 . A A .  67 LEU HD23 1 1 
       10 16145 1 1  71 LEU HG   H -25.375 -17.117 -20.990 1.00 . A A .  67 LEU HG   1 1 
       10 16146 1 1  71 LEU N    N -21.643 -18.997 -21.240 1.00 . A A .  67 LEU N    1 1 
       10 16147 1 1  71 LEU O    O -22.556 -15.841 -19.973 1.00 . A A .  67 LEU O    1 1 
       10 16148 1 1  72 ALA C    C -19.975 -15.824 -18.203 1.00 . A A .  68 ALA C    1 1 
       10 16149 1 1  72 ALA CA   C -21.125 -16.728 -17.772 1.00 . A A .  68 ALA CA   1 1 
       10 16150 1 1  72 ALA CB   C -20.699 -17.605 -16.604 1.00 . A A .  68 ALA CB   1 1 
       10 16151 1 1  72 ALA H    H -21.389 -18.512 -18.879 1.00 . A A .  68 ALA H    1 1 
       10 16152 1 1  72 ALA HA   H -21.951 -16.112 -17.447 1.00 . A A .  68 ALA HA   1 1 
       10 16153 1 1  72 ALA HB1  H -21.053 -17.169 -15.681 1.00 . A A .  68 ALA HB1  1 1 
       10 16154 1 1  72 ALA HB2  H -21.123 -18.591 -16.722 1.00 . A A .  68 ALA HB2  1 1 
       10 16155 1 1  72 ALA HB3  H -19.622 -17.676 -16.580 1.00 . A A .  68 ALA HB3  1 1 
       10 16156 1 1  72 ALA N    N -21.587 -17.554 -18.882 1.00 . A A .  68 ALA N    1 1 
       10 16157 1 1  72 ALA O    O -20.105 -14.600 -18.209 1.00 . A A .  68 ALA O    1 1 
       10 16158 1 1  73 ILE C    C -18.039 -14.682 -20.086 1.00 . A A .  69 ILE C    1 1 
       10 16159 1 1  73 ILE CA   C -17.678 -15.684 -18.994 1.00 . A A .  69 ILE CA   1 1 
       10 16160 1 1  73 ILE CB   C -16.572 -16.618 -19.516 1.00 . A A .  69 ILE CB   1 1 
       10 16161 1 1  73 ILE CD1  C -16.688 -18.920 -18.436 1.00 . A A .  69 ILE CD1  1 1 
       10 16162 1 1  73 ILE CG1  C -16.079 -17.536 -18.396 1.00 . A A .  69 ILE CG1  1 1 
       10 16163 1 1  73 ILE CG2  C -15.420 -15.807 -20.089 1.00 . A A .  69 ILE CG2  1 1 
       10 16164 1 1  73 ILE H    H -18.808 -17.413 -18.536 1.00 . A A .  69 ILE H    1 1 
       10 16165 1 1  73 ILE HA   H -17.293 -15.146 -18.140 1.00 . A A .  69 ILE HA   1 1 
       10 16166 1 1  73 ILE HB   H -16.986 -17.222 -20.310 1.00 . A A .  69 ILE HB   1 1 
       10 16167 1 1  73 ILE HD11 H -17.495 -18.980 -17.720 1.00 . A A .  69 ILE HD11 1 1 
       10 16168 1 1  73 ILE HD12 H -17.069 -19.118 -19.426 1.00 . A A .  69 ILE HD12 1 1 
       10 16169 1 1  73 ILE HD13 H -15.933 -19.653 -18.187 1.00 . A A .  69 ILE HD13 1 1 
       10 16170 1 1  73 ILE HG12 H -15.008 -17.644 -18.473 1.00 . A A .  69 ILE HG12 1 1 
       10 16171 1 1  73 ILE HG13 H -16.325 -17.092 -17.443 1.00 . A A .  69 ILE HG13 1 1 
       10 16172 1 1  73 ILE HG21 H -14.540 -16.431 -20.161 1.00 . A A .  69 ILE HG21 1 1 
       10 16173 1 1  73 ILE HG22 H -15.686 -15.449 -21.073 1.00 . A A .  69 ILE HG22 1 1 
       10 16174 1 1  73 ILE HG23 H -15.214 -14.967 -19.444 1.00 . A A .  69 ILE HG23 1 1 
       10 16175 1 1  73 ILE N    N -18.850 -16.434 -18.562 1.00 . A A .  69 ILE N    1 1 
       10 16176 1 1  73 ILE O    O -17.434 -13.615 -20.188 1.00 . A A .  69 ILE O    1 1 
       10 16177 1 1  74 ALA C    C -19.759 -12.753 -21.470 1.00 . A A .  70 ALA C    1 1 
       10 16178 1 1  74 ALA CA   C -19.476 -14.162 -21.980 1.00 . A A .  70 ALA CA   1 1 
       10 16179 1 1  74 ALA CB   C -20.713 -14.743 -22.649 1.00 . A A .  70 ALA CB   1 1 
       10 16180 1 1  74 ALA H    H -19.474 -15.896 -20.766 1.00 . A A .  70 ALA H    1 1 
       10 16181 1 1  74 ALA HA   H -18.686 -14.115 -22.716 1.00 . A A .  70 ALA HA   1 1 
       10 16182 1 1  74 ALA HB1  H -21.302 -15.271 -21.916 1.00 . A A .  70 ALA HB1  1 1 
       10 16183 1 1  74 ALA HB2  H -21.299 -13.943 -23.075 1.00 . A A .  70 ALA HB2  1 1 
       10 16184 1 1  74 ALA HB3  H -20.412 -15.425 -23.430 1.00 . A A .  70 ALA HB3  1 1 
       10 16185 1 1  74 ALA N    N -19.031 -15.033 -20.898 1.00 . A A .  70 ALA N    1 1 
       10 16186 1 1  74 ALA O    O -19.321 -11.768 -22.064 1.00 . A A .  70 ALA O    1 1 
       10 16187 1 1  75 TYR C    C -19.593 -10.520 -19.576 1.00 . A A .  71 TYR C    1 1 
       10 16188 1 1  75 TYR CA   C -20.839 -11.376 -19.779 1.00 . A A .  71 TYR CA   1 1 
       10 16189 1 1  75 TYR CB   C -21.558 -11.577 -18.444 1.00 . A A .  71 TYR CB   1 1 
       10 16190 1 1  75 TYR CD1  C -23.160  -9.631 -18.303 1.00 . A A .  71 TYR CD1  1 1 
       10 16191 1 1  75 TYR CD2  C -21.370  -9.730 -16.733 1.00 . A A .  71 TYR CD2  1 1 
       10 16192 1 1  75 TYR CE1  C -23.602  -8.453 -17.732 1.00 . A A .  71 TYR CE1  1 1 
       10 16193 1 1  75 TYR CE2  C -21.805  -8.552 -16.155 1.00 . A A .  71 TYR CE2  1 1 
       10 16194 1 1  75 TYR CG   C -22.038 -10.288 -17.816 1.00 . A A .  71 TYR CG   1 1 
       10 16195 1 1  75 TYR CZ   C -22.921  -7.917 -16.658 1.00 . A A .  71 TYR CZ   1 1 
       10 16196 1 1  75 TYR H    H -20.815 -13.486 -19.939 1.00 . A A .  71 TYR H    1 1 
       10 16197 1 1  75 TYR HA   H -21.504 -10.867 -20.462 1.00 . A A .  71 TYR HA   1 1 
       10 16198 1 1  75 TYR HB2  H -22.418 -12.210 -18.598 1.00 . A A .  71 TYR HB2  1 1 
       10 16199 1 1  75 TYR HB3  H -20.885 -12.055 -17.749 1.00 . A A .  71 TYR HB3  1 1 
       10 16200 1 1  75 TYR HD1  H -23.692 -10.052 -19.144 1.00 . A A .  71 TYR HD1  1 1 
       10 16201 1 1  75 TYR HD2  H -20.495 -10.229 -16.342 1.00 . A A .  71 TYR HD2  1 1 
       10 16202 1 1  75 TYR HE1  H -24.476  -7.955 -18.126 1.00 . A A .  71 TYR HE1  1 1 
       10 16203 1 1  75 TYR HE2  H -21.272  -8.134 -15.314 1.00 . A A .  71 TYR HE2  1 1 
       10 16204 1 1  75 TYR HH   H -23.019  -6.000 -16.585 1.00 . A A .  71 TYR HH   1 1 
       10 16205 1 1  75 TYR N    N -20.494 -12.665 -20.367 1.00 . A A .  71 TYR N    1 1 
       10 16206 1 1  75 TYR O    O -19.550  -9.359 -19.982 1.00 . A A .  71 TYR O    1 1 
       10 16207 1 1  75 TYR OH   O -23.358  -6.746 -16.086 1.00 . A A .  71 TYR OH   1 1 
       10 16208 1 1  76 ALA C    C -16.632 -10.025 -19.988 1.00 . A A .  72 ALA C    1 1 
       10 16209 1 1  76 ALA CA   C -17.332 -10.395 -18.684 1.00 . A A .  72 ALA CA   1 1 
       10 16210 1 1  76 ALA CB   C -16.416 -11.242 -17.813 1.00 . A A .  72 ALA CB   1 1 
       10 16211 1 1  76 ALA H    H -18.674 -12.030 -18.641 1.00 . A A .  72 ALA H    1 1 
       10 16212 1 1  76 ALA HA   H -17.566  -9.490 -18.144 1.00 . A A .  72 ALA HA   1 1 
       10 16213 1 1  76 ALA HB1  H -16.343 -10.797 -16.831 1.00 . A A .  72 ALA HB1  1 1 
       10 16214 1 1  76 ALA HB2  H -16.820 -12.239 -17.729 1.00 . A A .  72 ALA HB2  1 1 
       10 16215 1 1  76 ALA HB3  H -15.434 -11.287 -18.262 1.00 . A A .  72 ALA HB3  1 1 
       10 16216 1 1  76 ALA N    N -18.581 -11.102 -18.941 1.00 . A A .  72 ALA N    1 1 
       10 16217 1 1  76 ALA O    O -16.326  -8.858 -20.231 1.00 . A A .  72 ALA O    1 1 
       10 16218 1 1  77 VAL C    C -16.404  -9.700 -22.896 1.00 . A A .  73 VAL C    1 1 
       10 16219 1 1  77 VAL CA   C -15.717 -10.808 -22.104 1.00 . A A .  73 VAL CA   1 1 
       10 16220 1 1  77 VAL CB   C -15.696 -12.092 -22.953 1.00 . A A .  73 VAL CB   1 1 
       10 16221 1 1  77 VAL CG1  C -15.034 -11.832 -24.298 1.00 . A A .  73 VAL CG1  1 1 
       10 16222 1 1  77 VAL CG2  C -14.986 -13.212 -22.208 1.00 . A A .  73 VAL CG2  1 1 
       10 16223 1 1  77 VAL H    H -16.650 -11.936 -20.576 1.00 . A A .  73 VAL H    1 1 
       10 16224 1 1  77 VAL HA   H -14.697 -10.515 -21.906 1.00 . A A .  73 VAL HA   1 1 
       10 16225 1 1  77 VAL HB   H -16.716 -12.399 -23.132 1.00 . A A .  73 VAL HB   1 1 
       10 16226 1 1  77 VAL HG11 H -15.022 -12.746 -24.875 1.00 . A A .  73 VAL HG11 1 1 
       10 16227 1 1  77 VAL HG12 H -15.588 -11.075 -24.833 1.00 . A A .  73 VAL HG12 1 1 
       10 16228 1 1  77 VAL HG13 H -14.020 -11.494 -24.140 1.00 . A A .  73 VAL HG13 1 1 
       10 16229 1 1  77 VAL HG21 H -15.121 -14.140 -22.740 1.00 . A A .  73 VAL HG21 1 1 
       10 16230 1 1  77 VAL HG22 H -13.931 -12.987 -22.139 1.00 . A A .  73 VAL HG22 1 1 
       10 16231 1 1  77 VAL HG23 H -15.399 -13.301 -21.214 1.00 . A A .  73 VAL HG23 1 1 
       10 16232 1 1  77 VAL N    N -16.381 -11.028 -20.824 1.00 . A A .  73 VAL N    1 1 
       10 16233 1 1  77 VAL O    O -15.763  -8.984 -23.664 1.00 . A A .  73 VAL O    1 1 
       10 16234 1 1  78 ALA C    C -17.854  -7.165 -23.223 1.00 . A A .  74 ALA C    1 1 
       10 16235 1 1  78 ALA CA   C -18.486  -8.543 -23.395 1.00 . A A .  74 ALA CA   1 1 
       10 16236 1 1  78 ALA CB   C -19.921  -8.534 -22.892 1.00 . A A .  74 ALA CB   1 1 
       10 16237 1 1  78 ALA H    H -18.167 -10.167 -22.077 1.00 . A A .  74 ALA H    1 1 
       10 16238 1 1  78 ALA HA   H -18.500  -8.792 -24.447 1.00 . A A .  74 ALA HA   1 1 
       10 16239 1 1  78 ALA HB1  H -20.248  -9.550 -22.722 1.00 . A A .  74 ALA HB1  1 1 
       10 16240 1 1  78 ALA HB2  H -19.975  -7.979 -21.967 1.00 . A A .  74 ALA HB2  1 1 
       10 16241 1 1  78 ALA HB3  H -20.558  -8.069 -23.629 1.00 . A A .  74 ALA HB3  1 1 
       10 16242 1 1  78 ALA N    N -17.712  -9.564 -22.702 1.00 . A A .  74 ALA N    1 1 
       10 16243 1 1  78 ALA O    O -17.881  -6.341 -24.137 1.00 . A A .  74 ALA O    1 1 
       10 16244 1 1  79 HIS C    C -15.218  -5.850 -21.264 1.00 . A A .  75 HIS C    1 1 
       10 16245 1 1  79 HIS CA   C -16.648  -5.644 -21.754 1.00 . A A .  75 HIS CA   1 1 
       10 16246 1 1  79 HIS CB   C -17.453  -4.875 -20.706 1.00 . A A .  75 HIS CB   1 1 
       10 16247 1 1  79 HIS CD2  C -17.482  -2.493 -21.732 1.00 . A A .  75 HIS CD2  1 1 
       10 16248 1 1  79 HIS CE1  C -16.632  -1.402 -20.032 1.00 . A A .  75 HIS CE1  1 1 
       10 16249 1 1  79 HIS CG   C -17.236  -3.394 -20.753 1.00 . A A .  75 HIS CG   1 1 
       10 16250 1 1  79 HIS H    H -17.297  -7.620 -21.359 1.00 . A A .  75 HIS H    1 1 
       10 16251 1 1  79 HIS HA   H -16.622  -5.070 -22.668 1.00 . A A .  75 HIS HA   1 1 
       10 16252 1 1  79 HIS HB2  H -18.506  -5.060 -20.864 1.00 . A A .  75 HIS HB2  1 1 
       10 16253 1 1  79 HIS HB3  H -17.176  -5.222 -19.722 1.00 . A A .  75 HIS HB3  1 1 
       10 16254 1 1  79 HIS HD1  H -16.421  -3.051 -18.840 1.00 . A A .  75 HIS HD1  1 1 
       10 16255 1 1  79 HIS HD2  H -17.901  -2.702 -22.706 1.00 . A A .  75 HIS HD2  1 1 
       10 16256 1 1  79 HIS HE1  H -16.257  -0.606 -19.405 1.00 . A A .  75 HIS HE1  1 1 
       10 16257 1 1  79 HIS N    N -17.287  -6.922 -22.047 1.00 . A A .  75 HIS N    1 1 
       10 16258 1 1  79 HIS ND1  N -16.703  -2.679 -19.701 1.00 . A A .  75 HIS ND1  1 1 
       10 16259 1 1  79 HIS NE2  N -17.097  -1.262 -21.259 1.00 . A A .  75 HIS NE2  1 1 
       10 16260 1 1  79 HIS O    O -14.674  -5.018 -20.537 1.00 . A A .  75 HIS O    1 1 
       10 16261 1 1  80 LYS C    C -13.091  -7.201 -19.751 1.00 . A A .  76 LYS C    1 1 
       10 16262 1 1  80 LYS CA   C -13.249  -7.280 -21.266 1.00 . A A .  76 LYS CA   1 1 
       10 16263 1 1  80 LYS CB   C -12.265  -6.324 -21.943 1.00 . A A .  76 LYS CB   1 1 
       10 16264 1 1  80 LYS CD   C -10.603  -7.640 -23.292 1.00 . A A .  76 LYS CD   1 1 
       10 16265 1 1  80 LYS CE   C -10.925  -9.116 -23.116 1.00 . A A .  76 LYS CE   1 1 
       10 16266 1 1  80 LYS CG   C -10.845  -6.861 -22.010 1.00 . A A .  76 LYS CG   1 1 
       10 16267 1 1  80 LYS H    H -15.101  -7.589 -22.243 1.00 . A A .  76 LYS H    1 1 
       10 16268 1 1  80 LYS HA   H -13.035  -8.289 -21.585 1.00 . A A .  76 LYS HA   1 1 
       10 16269 1 1  80 LYS HB2  H -12.603  -6.132 -22.951 1.00 . A A .  76 LYS HB2  1 1 
       10 16270 1 1  80 LYS HB3  H -12.249  -5.394 -21.394 1.00 . A A .  76 LYS HB3  1 1 
       10 16271 1 1  80 LYS HD2  H -11.232  -7.237 -24.072 1.00 . A A .  76 LYS HD2  1 1 
       10 16272 1 1  80 LYS HD3  H  -9.565  -7.538 -23.575 1.00 . A A .  76 LYS HD3  1 1 
       10 16273 1 1  80 LYS HE2  H -10.590  -9.431 -22.140 1.00 . A A .  76 LYS HE2  1 1 
       10 16274 1 1  80 LYS HE3  H -11.995  -9.249 -23.189 1.00 . A A .  76 LYS HE3  1 1 
       10 16275 1 1  80 LYS HG2  H -10.154  -6.032 -21.971 1.00 . A A .  76 LYS HG2  1 1 
       10 16276 1 1  80 LYS HG3  H -10.675  -7.513 -21.165 1.00 . A A .  76 LYS HG3  1 1 
       10 16277 1 1  80 LYS HZ1  H  -9.717  -9.356 -24.803 1.00 . A A .  76 LYS HZ1  1 1 
       10 16278 1 1  80 LYS HZ2  H -10.973 -10.482 -24.695 1.00 . A A .  76 LYS HZ2  1 1 
       10 16279 1 1  80 LYS HZ3  H  -9.614 -10.634 -23.699 1.00 . A A .  76 LYS HZ3  1 1 
       10 16280 1 1  80 LYS N    N -14.616  -6.964 -21.664 1.00 . A A .  76 LYS N    1 1 
       10 16281 1 1  80 LYS NZ   N -10.260  -9.956 -24.150 1.00 . A A .  76 LYS NZ   1 1 
       10 16282 1 1  80 LYS O    O -12.125  -6.627 -19.248 1.00 . A A .  76 LYS O    1 1 
       10 16283 1 1  81 ILE C    C -13.290  -9.009 -17.037 1.00 . A A .  77 ILE C    1 1 
       10 16284 1 1  81 ILE CA   C -14.010  -7.776 -17.573 1.00 . A A .  77 ILE CA   1 1 
       10 16285 1 1  81 ILE CB   C -15.427  -7.722 -16.975 1.00 . A A .  77 ILE CB   1 1 
       10 16286 1 1  81 ILE CD1  C -17.666  -6.558 -17.308 1.00 . A A .  77 ILE CD1  1 1 
       10 16287 1 1  81 ILE CG1  C -16.164  -6.474 -17.466 1.00 . A A .  77 ILE CG1  1 1 
       10 16288 1 1  81 ILE CG2  C -15.363  -7.742 -15.455 1.00 . A A .  77 ILE CG2  1 1 
       10 16289 1 1  81 ILE H    H -14.790  -8.222 -19.488 1.00 . A A .  77 ILE H    1 1 
       10 16290 1 1  81 ILE HA   H -13.473  -6.893 -17.255 1.00 . A A .  77 ILE HA   1 1 
       10 16291 1 1  81 ILE HB   H -15.965  -8.600 -17.301 1.00 . A A .  77 ILE HB   1 1 
       10 16292 1 1  81 ILE HD11 H -18.067  -5.568 -17.143 1.00 . A A .  77 ILE HD11 1 1 
       10 16293 1 1  81 ILE HD12 H -18.100  -6.979 -18.202 1.00 . A A .  77 ILE HD12 1 1 
       10 16294 1 1  81 ILE HD13 H -17.905  -7.187 -16.461 1.00 . A A .  77 ILE HD13 1 1 
       10 16295 1 1  81 ILE HG12 H -15.820  -5.618 -16.908 1.00 . A A .  77 ILE HG12 1 1 
       10 16296 1 1  81 ILE HG13 H -15.948  -6.326 -18.513 1.00 . A A .  77 ILE HG13 1 1 
       10 16297 1 1  81 ILE HG21 H -15.580  -8.739 -15.100 1.00 . A A .  77 ILE HG21 1 1 
       10 16298 1 1  81 ILE HG22 H -14.374  -7.454 -15.133 1.00 . A A .  77 ILE HG22 1 1 
       10 16299 1 1  81 ILE HG23 H -16.089  -7.052 -15.054 1.00 . A A .  77 ILE HG23 1 1 
       10 16300 1 1  81 ILE N    N -14.045  -7.780 -19.030 1.00 . A A .  77 ILE N    1 1 
       10 16301 1 1  81 ILE O    O -13.431 -10.106 -17.578 1.00 . A A .  77 ILE O    1 1 
       10 16302 1 1  82 ASP C    C -12.729 -10.879 -14.639 1.00 . A A .  78 ASP C    1 1 
       10 16303 1 1  82 ASP CA   C -11.783  -9.921 -15.358 1.00 . A A .  78 ASP CA   1 1 
       10 16304 1 1  82 ASP CB   C -10.743  -9.379 -14.376 1.00 . A A .  78 ASP CB   1 1 
       10 16305 1 1  82 ASP CG   C  -9.671 -10.400 -14.046 1.00 . A A .  78 ASP CG   1 1 
       10 16306 1 1  82 ASP H    H -12.450  -7.924 -15.583 1.00 . A A .  78 ASP H    1 1 
       10 16307 1 1  82 ASP HA   H -11.275 -10.458 -16.145 1.00 . A A .  78 ASP HA   1 1 
       10 16308 1 1  82 ASP HB2  H -10.266  -8.512 -14.809 1.00 . A A .  78 ASP HB2  1 1 
       10 16309 1 1  82 ASP HB3  H -11.237  -9.093 -13.459 1.00 . A A .  78 ASP HB3  1 1 
       10 16310 1 1  82 ASP N    N -12.522  -8.822 -15.970 1.00 . A A .  78 ASP N    1 1 
       10 16311 1 1  82 ASP O    O -13.268 -10.556 -13.581 1.00 . A A .  78 ASP O    1 1 
       10 16312 1 1  82 ASP OD1  O  -9.482 -11.339 -14.846 1.00 . A A .  78 ASP OD1  1 1 
       10 16313 1 1  82 ASP OD2  O  -9.023 -10.259 -12.988 1.00 . A A .  78 ASP OD2  1 1 
       10 16314 1 1  83 TYR C    C -13.005 -14.144 -13.928 1.00 . A A .  79 TYR C    1 1 
       10 16315 1 1  83 TYR CA   C -13.807 -13.059 -14.640 1.00 . A A .  79 TYR CA   1 1 
       10 16316 1 1  83 TYR CB   C -14.686 -13.687 -15.723 1.00 . A A .  79 TYR CB   1 1 
       10 16317 1 1  83 TYR CD1  C -13.463 -13.678 -17.933 1.00 . A A .  79 TYR CD1  1 1 
       10 16318 1 1  83 TYR CD2  C -13.594 -15.731 -16.729 1.00 . A A .  79 TYR CD2  1 1 
       10 16319 1 1  83 TYR CE1  C -12.745 -14.305 -18.933 1.00 . A A .  79 TYR CE1  1 1 
       10 16320 1 1  83 TYR CE2  C -12.875 -16.366 -17.723 1.00 . A A .  79 TYR CE2  1 1 
       10 16321 1 1  83 TYR CG   C -13.900 -14.378 -16.814 1.00 . A A .  79 TYR CG   1 1 
       10 16322 1 1  83 TYR CZ   C -12.454 -15.649 -18.823 1.00 . A A .  79 TYR CZ   1 1 
       10 16323 1 1  83 TYR H    H -12.465 -12.255 -16.065 1.00 . A A .  79 TYR H    1 1 
       10 16324 1 1  83 TYR HA   H -14.441 -12.565 -13.918 1.00 . A A .  79 TYR HA   1 1 
       10 16325 1 1  83 TYR HB2  H -15.336 -14.419 -15.271 1.00 . A A .  79 TYR HB2  1 1 
       10 16326 1 1  83 TYR HB3  H -15.285 -12.915 -16.184 1.00 . A A .  79 TYR HB3  1 1 
       10 16327 1 1  83 TYR HD1  H -13.693 -12.625 -18.016 1.00 . A A .  79 TYR HD1  1 1 
       10 16328 1 1  83 TYR HD2  H -13.927 -16.289 -15.866 1.00 . A A .  79 TYR HD2  1 1 
       10 16329 1 1  83 TYR HE1  H -12.415 -13.744 -19.794 1.00 . A A .  79 TYR HE1  1 1 
       10 16330 1 1  83 TYR HE2  H -12.648 -17.418 -17.637 1.00 . A A .  79 TYR HE2  1 1 
       10 16331 1 1  83 TYR HH   H -11.443 -17.136 -19.503 1.00 . A A .  79 TYR HH   1 1 
       10 16332 1 1  83 TYR N    N -12.925 -12.056 -15.223 1.00 . A A .  79 TYR N    1 1 
       10 16333 1 1  83 TYR O    O -12.063 -14.706 -14.488 1.00 . A A .  79 TYR O    1 1 
       10 16334 1 1  83 TYR OH   O -11.739 -16.278 -19.816 1.00 . A A .  79 TYR OH   1 1 
       10 16335 1 1  84 THR C    C -13.542 -16.718 -11.789 1.00 . A A .  80 THR C    1 1 
       10 16336 1 1  84 THR CA   C -12.702 -15.452 -11.898 1.00 . A A .  80 THR CA   1 1 
       10 16337 1 1  84 THR CB   C -12.380 -14.940 -10.481 1.00 . A A .  80 THR CB   1 1 
       10 16338 1 1  84 THR CG2  C -13.648 -14.513  -9.758 1.00 . A A .  80 THR CG2  1 1 
       10 16339 1 1  84 THR H    H -14.143 -13.953 -12.296 1.00 . A A .  80 THR H    1 1 
       10 16340 1 1  84 THR HA   H -11.772 -15.690 -12.393 1.00 . A A .  80 THR HA   1 1 
       10 16341 1 1  84 THR HB   H -11.726 -14.084 -10.565 1.00 . A A .  80 THR HB   1 1 
       10 16342 1 1  84 THR HG1  H -10.783 -15.750  -9.655 1.00 . A A .  80 THR HG1  1 1 
       10 16343 1 1  84 THR HG21 H -14.135 -13.729 -10.317 1.00 . A A .  80 THR HG21 1 1 
       10 16344 1 1  84 THR HG22 H -13.397 -14.151  -8.772 1.00 . A A .  80 THR HG22 1 1 
       10 16345 1 1  84 THR HG23 H -14.314 -15.359  -9.672 1.00 . A A .  80 THR HG23 1 1 
       10 16346 1 1  84 THR N    N -13.385 -14.435 -12.688 1.00 . A A .  80 THR N    1 1 
       10 16347 1 1  84 THR O    O -14.741 -16.660 -11.516 1.00 . A A .  80 THR O    1 1 
       10 16348 1 1  84 THR OG1  O -11.717 -15.962  -9.730 1.00 . A A .  80 THR OG1  1 1 
       10 16349 1 1  85 VAL C    C -13.222 -19.897 -10.651 1.00 . A A .  81 VAL C    1 1 
       10 16350 1 1  85 VAL CA   C -13.594 -19.149 -11.926 1.00 . A A .  81 VAL CA   1 1 
       10 16351 1 1  85 VAL CB   C -13.266 -20.036 -13.142 1.00 . A A .  81 VAL CB   1 1 
       10 16352 1 1  85 VAL CG1  C -13.964 -19.512 -14.388 1.00 . A A .  81 VAL CG1  1 1 
       10 16353 1 1  85 VAL CG2  C -11.762 -20.111 -13.356 1.00 . A A .  81 VAL CG2  1 1 
       10 16354 1 1  85 VAL H    H -11.949 -17.849 -12.215 1.00 . A A .  81 VAL H    1 1 
       10 16355 1 1  85 VAL HA   H -14.657 -18.958 -11.922 1.00 . A A .  81 VAL HA   1 1 
       10 16356 1 1  85 VAL HB   H -13.631 -21.032 -12.944 1.00 . A A .  81 VAL HB   1 1 
       10 16357 1 1  85 VAL HG11 H -13.329 -19.666 -15.248 1.00 . A A .  81 VAL HG11 1 1 
       10 16358 1 1  85 VAL HG12 H -14.896 -20.041 -14.528 1.00 . A A .  81 VAL HG12 1 1 
       10 16359 1 1  85 VAL HG13 H -14.162 -18.456 -14.272 1.00 . A A .  81 VAL HG13 1 1 
       10 16360 1 1  85 VAL HG21 H -11.501 -19.589 -14.264 1.00 . A A .  81 VAL HG21 1 1 
       10 16361 1 1  85 VAL HG22 H -11.255 -19.651 -12.519 1.00 . A A .  81 VAL HG22 1 1 
       10 16362 1 1  85 VAL HG23 H -11.460 -21.145 -13.435 1.00 . A A .  81 VAL HG23 1 1 
       10 16363 1 1  85 VAL N    N -12.905 -17.866 -12.003 1.00 . A A .  81 VAL N    1 1 
       10 16364 1 1  85 VAL O    O -12.089 -20.354 -10.493 1.00 . A A .  81 VAL O    1 1 
       10 16365 1 1  86 LEU C    C -14.707 -22.042  -8.446 1.00 . A A .  82 LEU C    1 1 
       10 16366 1 1  86 LEU CA   C -13.958 -20.714  -8.478 1.00 . A A .  82 LEU CA   1 1 
       10 16367 1 1  86 LEU CB   C -14.400 -19.836  -7.306 1.00 . A A .  82 LEU CB   1 1 
       10 16368 1 1  86 LEU CD1  C -14.643 -17.556  -6.295 1.00 . A A .  82 LEU CD1  1 1 
       10 16369 1 1  86 LEU CD2  C -12.396 -18.353  -7.051 1.00 . A A .  82 LEU CD2  1 1 
       10 16370 1 1  86 LEU CG   C -13.893 -18.394  -7.318 1.00 . A A .  82 LEU CG   1 1 
       10 16371 1 1  86 LEU H    H -15.066 -19.635  -9.924 1.00 . A A .  82 LEU H    1 1 
       10 16372 1 1  86 LEU HA   H -12.899 -20.909  -8.393 1.00 . A A .  82 LEU HA   1 1 
       10 16373 1 1  86 LEU HB2  H -15.478 -19.807  -7.304 1.00 . A A .  82 LEU HB2  1 1 
       10 16374 1 1  86 LEU HB3  H -14.052 -20.302  -6.396 1.00 . A A .  82 LEU HB3  1 1 
       10 16375 1 1  86 LEU HD11 H -14.001 -16.765  -5.937 1.00 . A A .  82 LEU HD11 1 1 
       10 16376 1 1  86 LEU HD12 H -14.939 -18.181  -5.466 1.00 . A A .  82 LEU HD12 1 1 
       10 16377 1 1  86 LEU HD13 H -15.521 -17.127  -6.754 1.00 . A A .  82 LEU HD13 1 1 
       10 16378 1 1  86 LEU HD21 H -12.222 -18.297  -5.986 1.00 . A A .  82 LEU HD21 1 1 
       10 16379 1 1  86 LEU HD22 H -11.968 -17.483  -7.531 1.00 . A A .  82 LEU HD22 1 1 
       10 16380 1 1  86 LEU HD23 H -11.935 -19.245  -7.445 1.00 . A A .  82 LEU HD23 1 1 
       10 16381 1 1  86 LEU HG   H -14.072 -17.965  -8.295 1.00 . A A .  82 LEU HG   1 1 
       10 16382 1 1  86 LEU N    N -14.183 -20.019  -9.742 1.00 . A A .  82 LEU N    1 1 
       10 16383 1 1  86 LEU O    O -15.936 -22.073  -8.508 1.00 . A A .  82 LEU O    1 1 
       10 16384 1 1  87 GLN C    C -14.218 -25.170  -6.993 1.00 . A A .  83 GLN C    1 1 
       10 16385 1 1  87 GLN CA   C -14.554 -24.466  -8.303 1.00 . A A .  83 GLN CA   1 1 
       10 16386 1 1  87 GLN CB   C -14.063 -25.305  -9.486 1.00 . A A .  83 GLN CB   1 1 
       10 16387 1 1  87 GLN CD   C -13.744 -25.462 -11.987 1.00 . A A .  83 GLN CD   1 1 
       10 16388 1 1  87 GLN CG   C -14.156 -24.585 -10.821 1.00 . A A .  83 GLN CG   1 1 
       10 16389 1 1  87 GLN H    H -12.984 -23.045  -8.301 1.00 . A A .  83 GLN H    1 1 
       10 16390 1 1  87 GLN HA   H -15.624 -24.353  -8.373 1.00 . A A .  83 GLN HA   1 1 
       10 16391 1 1  87 GLN HB2  H -13.032 -25.576  -9.317 1.00 . A A .  83 GLN HB2  1 1 
       10 16392 1 1  87 GLN HB3  H -14.659 -26.204  -9.545 1.00 . A A .  83 GLN HB3  1 1 
       10 16393 1 1  87 GLN HE21 H -11.837 -24.969 -11.717 1.00 . A A .  83 GLN HE21 1 1 
       10 16394 1 1  87 GLN HE22 H -12.153 -26.061 -13.018 1.00 . A A .  83 GLN HE22 1 1 
       10 16395 1 1  87 GLN HG2  H -15.176 -24.266 -10.974 1.00 . A A .  83 GLN HG2  1 1 
       10 16396 1 1  87 GLN HG3  H -13.509 -23.720 -10.795 1.00 . A A .  83 GLN HG3  1 1 
       10 16397 1 1  87 GLN N    N -13.959 -23.136  -8.346 1.00 . A A .  83 GLN N    1 1 
       10 16398 1 1  87 GLN NE2  N -12.447 -25.501 -12.270 1.00 . A A .  83 GLN NE2  1 1 
       10 16399 1 1  87 GLN O    O -13.091 -25.092  -6.505 1.00 . A A .  83 GLN O    1 1 
       10 16400 1 1  87 GLN OE1  O -14.582 -26.099 -12.626 1.00 . A A .  83 GLN OE1  1 1 
       10 16401 1 1  88 ASP C    C -15.709 -27.933  -5.213 1.00 . A A .  84 ASP C    1 1 
       10 16402 1 1  88 ASP CA   C -15.015 -26.575  -5.172 1.00 . A A .  84 ASP CA   1 1 
       10 16403 1 1  88 ASP CB   C -15.550 -25.749  -4.001 1.00 . A A .  84 ASP CB   1 1 
       10 16404 1 1  88 ASP CG   C -15.743 -26.581  -2.747 1.00 . A A .  84 ASP CG   1 1 
       10 16405 1 1  88 ASP H    H -16.082 -25.881  -6.864 1.00 . A A .  84 ASP H    1 1 
       10 16406 1 1  88 ASP HA   H -13.956 -26.730  -5.035 1.00 . A A .  84 ASP HA   1 1 
       10 16407 1 1  88 ASP HB2  H -14.852 -24.956  -3.779 1.00 . A A .  84 ASP HB2  1 1 
       10 16408 1 1  88 ASP HB3  H -16.501 -25.320  -4.277 1.00 . A A .  84 ASP HB3  1 1 
       10 16409 1 1  88 ASP N    N -15.205 -25.856  -6.426 1.00 . A A .  84 ASP N    1 1 
       10 16410 1 1  88 ASP O    O -16.888 -28.028  -5.551 1.00 . A A .  84 ASP O    1 1 
       10 16411 1 1  88 ASP OD1  O -14.770 -26.733  -1.981 1.00 . A A .  84 ASP OD1  1 1 
       10 16412 1 1  88 ASP OD2  O -16.869 -27.080  -2.533 1.00 . A A .  84 ASP OD2  1 1 
       10 16413 1 1  89 ASN C    C -16.120 -30.677  -6.223 1.00 . A A .  85 ASN C    1 1 
       10 16414 1 1  89 ASN CA   C -15.513 -30.335  -4.866 1.00 . A A .  85 ASN CA   1 1 
       10 16415 1 1  89 ASN CB   C -16.570 -30.481  -3.771 1.00 . A A .  85 ASN CB   1 1 
       10 16416 1 1  89 ASN CG   C -16.828 -31.929  -3.405 1.00 . A A .  85 ASN CG   1 1 
       10 16417 1 1  89 ASN H    H -14.034 -28.841  -4.608 1.00 . A A .  85 ASN H    1 1 
       10 16418 1 1  89 ASN HA   H -14.701 -31.017  -4.665 1.00 . A A .  85 ASN HA   1 1 
       10 16419 1 1  89 ASN HB2  H -16.235 -29.960  -2.885 1.00 . A A .  85 ASN HB2  1 1 
       10 16420 1 1  89 ASN HB3  H -17.496 -30.043  -4.111 1.00 . A A .  85 ASN HB3  1 1 
       10 16421 1 1  89 ASN HD21 H -14.947 -32.136  -2.795 1.00 . A A .  85 ASN HD21 1 1 
       10 16422 1 1  89 ASN HD22 H -15.940 -33.543  -2.657 1.00 . A A .  85 ASN HD22 1 1 
       10 16423 1 1  89 ASN N    N -14.969 -28.982  -4.867 1.00 . A A .  85 ASN N    1 1 
       10 16424 1 1  89 ASN ND2  N -15.801 -32.604  -2.902 1.00 . A A .  85 ASN ND2  1 1 
       10 16425 1 1  89 ASN O    O -17.338 -30.738  -6.389 1.00 . A A .  85 ASN O    1 1 
       10 16426 1 1  89 ASN OD1  O -17.937 -32.436  -3.574 1.00 . A A .  85 ASN OD1  1 1 
       10 16427 1 1  90 PRO C    C -16.291 -32.643  -8.661 1.00 . A A .  86 PRO C    1 1 
       10 16428 1 1  90 PRO CA   C -15.678 -31.249  -8.579 1.00 . A A .  86 PRO CA   1 1 
       10 16429 1 1  90 PRO CB   C -14.378 -31.188  -9.385 1.00 . A A .  86 PRO CB   1 1 
       10 16430 1 1  90 PRO CD   C -13.785 -30.851  -7.094 1.00 . A A .  86 PRO CD   1 1 
       10 16431 1 1  90 PRO CG   C -13.301 -31.446  -8.388 1.00 . A A .  86 PRO CG   1 1 
       10 16432 1 1  90 PRO HA   H -16.379 -30.525  -8.969 1.00 . A A .  86 PRO HA   1 1 
       10 16433 1 1  90 PRO HB2  H -14.394 -31.946 -10.156 1.00 . A A .  86 PRO HB2  1 1 
       10 16434 1 1  90 PRO HB3  H -14.274 -30.212  -9.834 1.00 . A A .  86 PRO HB3  1 1 
       10 16435 1 1  90 PRO HD2  H -13.447 -31.442  -6.257 1.00 . A A .  86 PRO HD2  1 1 
       10 16436 1 1  90 PRO HD3  H -13.446 -29.829  -6.998 1.00 . A A .  86 PRO HD3  1 1 
       10 16437 1 1  90 PRO HG2  H -13.149 -32.508  -8.278 1.00 . A A .  86 PRO HG2  1 1 
       10 16438 1 1  90 PRO HG3  H -12.387 -30.964  -8.702 1.00 . A A .  86 PRO HG3  1 1 
       10 16439 1 1  90 PRO N    N -15.251 -30.907  -7.219 1.00 . A A .  86 PRO N    1 1 
       10 16440 1 1  90 PRO O    O -15.726 -33.610  -8.149 1.00 . A A .  86 PRO O    1 1 
       10 16441 1 1  91 ARG C    C -18.592 -34.224 -10.896 1.00 . A A .  87 ARG C    1 1 
       10 16442 1 1  91 ARG CA   C -18.137 -34.015  -9.455 1.00 . A A .  87 ARG CA   1 1 
       10 16443 1 1  91 ARG CB   C -19.342 -34.079  -8.515 1.00 . A A .  87 ARG CB   1 1 
       10 16444 1 1  91 ARG CD   C -20.857 -35.612  -7.221 1.00 . A A .  87 ARG CD   1 1 
       10 16445 1 1  91 ARG CG   C -20.009 -35.445  -8.471 1.00 . A A .  87 ARG CG   1 1 
       10 16446 1 1  91 ARG CZ   C -22.589 -37.162  -6.420 1.00 . A A .  87 ARG CZ   1 1 
       10 16447 1 1  91 ARG H    H -17.849 -31.931  -9.694 1.00 . A A .  87 ARG H    1 1 
       10 16448 1 1  91 ARG HA   H -17.444 -34.799  -9.191 1.00 . A A .  87 ARG HA   1 1 
       10 16449 1 1  91 ARG HB2  H -19.019 -33.829  -7.515 1.00 . A A .  87 ARG HB2  1 1 
       10 16450 1 1  91 ARG HB3  H -20.076 -33.356  -8.838 1.00 . A A .  87 ARG HB3  1 1 
       10 16451 1 1  91 ARG HD2  H -20.225 -35.957  -6.416 1.00 . A A .  87 ARG HD2  1 1 
       10 16452 1 1  91 ARG HD3  H -21.281 -34.653  -6.959 1.00 . A A .  87 ARG HD3  1 1 
       10 16453 1 1  91 ARG HE   H -22.195 -36.785  -8.339 1.00 . A A .  87 ARG HE   1 1 
       10 16454 1 1  91 ARG HG2  H -20.642 -35.554  -9.339 1.00 . A A .  87 ARG HG2  1 1 
       10 16455 1 1  91 ARG HG3  H -19.245 -36.208  -8.482 1.00 . A A .  87 ARG HG3  1 1 
       10 16456 1 1  91 ARG HH11 H -21.533 -36.242  -4.965 1.00 . A A .  87 ARG HH11 1 1 
       10 16457 1 1  91 ARG HH12 H -22.758 -37.338  -4.415 1.00 . A A .  87 ARG HH12 1 1 
       10 16458 1 1  91 ARG HH21 H -23.811 -38.229  -7.627 1.00 . A A .  87 ARG HH21 1 1 
       10 16459 1 1  91 ARG HH22 H -24.052 -38.468  -5.929 1.00 . A A .  87 ARG HH22 1 1 
       10 16460 1 1  91 ARG N    N -17.449 -32.739  -9.307 1.00 . A A .  87 ARG N    1 1 
       10 16461 1 1  91 ARG NE   N -21.941 -36.571  -7.418 1.00 . A A .  87 ARG NE   1 1 
       10 16462 1 1  91 ARG NH1  N -22.267 -36.893  -5.164 1.00 . A A .  87 ARG NH1  1 1 
       10 16463 1 1  91 ARG NH2  N -23.565 -38.024  -6.681 1.00 . A A .  87 ARG NH2  1 1 
       10 16464 1 1  91 ARG O    O -19.116 -33.309 -11.533 1.00 . A A .  87 ARG O    1 1 
       10 16465 1 1  92 THR C    C -18.912 -37.270 -12.958 1.00 . A A .  88 THR C    1 1 
       10 16466 1 1  92 THR CA   C -18.772 -35.763 -12.774 1.00 . A A .  88 THR CA   1 1 
       10 16467 1 1  92 THR CB   C -17.748 -35.226 -13.791 1.00 . A A .  88 THR CB   1 1 
       10 16468 1 1  92 THR CG2  C -16.387 -35.871 -13.583 1.00 . A A .  88 THR CG2  1 1 
       10 16469 1 1  92 THR H    H -17.964 -36.121 -10.850 1.00 . A A .  88 THR H    1 1 
       10 16470 1 1  92 THR HA   H -19.725 -35.295 -12.973 1.00 . A A .  88 THR HA   1 1 
       10 16471 1 1  92 THR HB   H -17.649 -34.159 -13.650 1.00 . A A .  88 THR HB   1 1 
       10 16472 1 1  92 THR HG1  H -18.047 -36.401 -15.346 1.00 . A A .  88 THR HG1  1 1 
       10 16473 1 1  92 THR HG21 H -16.321 -36.771 -14.177 1.00 . A A .  88 THR HG21 1 1 
       10 16474 1 1  92 THR HG22 H -16.263 -36.120 -12.539 1.00 . A A .  88 THR HG22 1 1 
       10 16475 1 1  92 THR HG23 H -15.612 -35.184 -13.884 1.00 . A A .  88 THR HG23 1 1 
       10 16476 1 1  92 THR N    N -18.386 -35.434 -11.407 1.00 . A A .  88 THR N    1 1 
       10 16477 1 1  92 THR O    O -18.075 -38.042 -12.488 1.00 . A A .  88 THR O    1 1 
       10 16478 1 1  92 THR OG1  O -18.203 -35.480 -15.125 1.00 . A A .  88 THR OG1  1 1 
       10 16479 1 1  93 ILE C    C -20.915 -39.307 -15.232 1.00 . A A .  89 ILE C    1 1 
       10 16480 1 1  93 ILE CA   C -20.219 -39.096 -13.891 1.00 . A A .  89 ILE CA   1 1 
       10 16481 1 1  93 ILE CB   C -21.078 -39.722 -12.776 1.00 . A A .  89 ILE CB   1 1 
       10 16482 1 1  93 ILE CD1  C -23.342 -39.554 -11.625 1.00 . A A .  89 ILE CD1  1 1 
       10 16483 1 1  93 ILE CG1  C -22.348 -38.898 -12.558 1.00 . A A .  89 ILE CG1  1 1 
       10 16484 1 1  93 ILE CG2  C -20.278 -39.822 -11.485 1.00 . A A .  89 ILE CG2  1 1 
       10 16485 1 1  93 ILE H    H -20.603 -37.018 -13.993 1.00 . A A .  89 ILE H    1 1 
       10 16486 1 1  93 ILE HA   H -19.265 -39.603 -13.910 1.00 . A A .  89 ILE HA   1 1 
       10 16487 1 1  93 ILE HB   H -21.352 -40.720 -13.079 1.00 . A A .  89 ILE HB   1 1 
       10 16488 1 1  93 ILE HD11 H -24.243 -39.794 -12.169 1.00 . A A .  89 ILE HD11 1 1 
       10 16489 1 1  93 ILE HD12 H -22.913 -40.458 -11.220 1.00 . A A .  89 ILE HD12 1 1 
       10 16490 1 1  93 ILE HD13 H -23.580 -38.875 -10.818 1.00 . A A .  89 ILE HD13 1 1 
       10 16491 1 1  93 ILE HG12 H -22.082 -37.940 -12.139 1.00 . A A .  89 ILE HG12 1 1 
       10 16492 1 1  93 ILE HG13 H -22.837 -38.745 -13.510 1.00 . A A .  89 ILE HG13 1 1 
       10 16493 1 1  93 ILE HG21 H -19.237 -39.992 -11.719 1.00 . A A .  89 ILE HG21 1 1 
       10 16494 1 1  93 ILE HG22 H -20.376 -38.902 -10.929 1.00 . A A .  89 ILE HG22 1 1 
       10 16495 1 1  93 ILE HG23 H -20.652 -40.643 -10.892 1.00 . A A .  89 ILE HG23 1 1 
       10 16496 1 1  93 ILE N    N -19.972 -37.681 -13.643 1.00 . A A .  89 ILE N    1 1 
       10 16497 1 1  93 ILE O    O -21.409 -38.359 -15.843 1.00 . A A .  89 ILE O    1 1 
       10 16498 1 1  94 VAL C    C -22.571 -42.049 -16.782 1.00 . A A .  90 VAL C    1 1 
       10 16499 1 1  94 VAL CA   C -21.591 -40.893 -16.949 1.00 . A A .  90 VAL CA   1 1 
       10 16500 1 1  94 VAL CB   C -20.550 -41.269 -18.021 1.00 . A A .  90 VAL CB   1 1 
       10 16501 1 1  94 VAL CG1  C -21.217 -41.441 -19.377 1.00 . A A .  90 VAL CG1  1 1 
       10 16502 1 1  94 VAL CG2  C -19.452 -40.217 -18.087 1.00 . A A .  90 VAL CG2  1 1 
       10 16503 1 1  94 VAL H    H -20.542 -41.269 -15.151 1.00 . A A .  90 VAL H    1 1 
       10 16504 1 1  94 VAL HA   H -22.132 -40.023 -17.292 1.00 . A A .  90 VAL HA   1 1 
       10 16505 1 1  94 VAL HB   H -20.102 -42.210 -17.743 1.00 . A A .  90 VAL HB   1 1 
       10 16506 1 1  94 VAL HG11 H -22.258 -41.693 -19.236 1.00 . A A .  90 VAL HG11 1 1 
       10 16507 1 1  94 VAL HG12 H -21.141 -40.519 -19.935 1.00 . A A .  90 VAL HG12 1 1 
       10 16508 1 1  94 VAL HG13 H -20.726 -42.234 -19.921 1.00 . A A .  90 VAL HG13 1 1 
       10 16509 1 1  94 VAL HG21 H -19.894 -39.234 -18.050 1.00 . A A .  90 VAL HG21 1 1 
       10 16510 1 1  94 VAL HG22 H -18.782 -40.343 -17.248 1.00 . A A .  90 VAL HG22 1 1 
       10 16511 1 1  94 VAL HG23 H -18.900 -40.331 -19.008 1.00 . A A .  90 VAL HG23 1 1 
       10 16512 1 1  94 VAL N    N -20.953 -40.557 -15.683 1.00 . A A .  90 VAL N    1 1 
       10 16513 1 1  94 VAL O    O -22.325 -43.172 -17.223 1.00 . A A .  90 VAL O    1 1 
       10 16514 1 1  95 PRO C    C -25.470 -43.182 -17.168 1.00 . A A .  91 PRO C    1 1 
       10 16515 1 1  95 PRO CA   C -24.750 -42.774 -15.887 1.00 . A A .  91 PRO CA   1 1 
       10 16516 1 1  95 PRO CB   C -25.714 -42.063 -14.935 1.00 . A A .  91 PRO CB   1 1 
       10 16517 1 1  95 PRO CD   C -24.067 -40.453 -15.575 1.00 . A A .  91 PRO CD   1 1 
       10 16518 1 1  95 PRO CG   C -25.517 -40.612 -15.209 1.00 . A A .  91 PRO CG   1 1 
       10 16519 1 1  95 PRO HA   H -24.348 -43.653 -15.405 1.00 . A A .  91 PRO HA   1 1 
       10 16520 1 1  95 PRO HB2  H -26.728 -42.372 -15.148 1.00 . A A .  91 PRO HB2  1 1 
       10 16521 1 1  95 PRO HB3  H -25.464 -42.310 -13.914 1.00 . A A .  91 PRO HB3  1 1 
       10 16522 1 1  95 PRO HD2  H -23.948 -39.678 -16.318 1.00 . A A .  91 PRO HD2  1 1 
       10 16523 1 1  95 PRO HD3  H -23.478 -40.232 -14.697 1.00 . A A .  91 PRO HD3  1 1 
       10 16524 1 1  95 PRO HG2  H -26.147 -40.304 -16.030 1.00 . A A .  91 PRO HG2  1 1 
       10 16525 1 1  95 PRO HG3  H -25.745 -40.037 -14.324 1.00 . A A .  91 PRO HG3  1 1 
       10 16526 1 1  95 PRO N    N -23.709 -41.770 -16.129 1.00 . A A .  91 PRO N    1 1 
       10 16527 1 1  95 PRO O    O -25.674 -42.363 -18.065 1.00 . A A .  91 PRO O    1 1 
       10 16528 1 1  96 LYS C    C -28.062 -44.839 -18.251 1.00 . A A .  92 LYS C    1 1 
       10 16529 1 1  96 LYS CA   C -26.552 -44.968 -18.418 1.00 . A A .  92 LYS CA   1 1 
       10 16530 1 1  96 LYS CB   C -26.178 -46.433 -18.655 1.00 . A A .  92 LYS CB   1 1 
       10 16531 1 1  96 LYS CD   C -27.757 -47.032 -20.515 1.00 . A A .  92 LYS CD   1 1 
       10 16532 1 1  96 LYS CE   C -27.903 -48.007 -21.673 1.00 . A A .  92 LYS CE   1 1 
       10 16533 1 1  96 LYS CG   C -26.303 -46.866 -20.106 1.00 . A A .  92 LYS CG   1 1 
       10 16534 1 1  96 LYS H    H -25.661 -45.056 -16.500 1.00 . A A .  92 LYS H    1 1 
       10 16535 1 1  96 LYS HA   H -26.245 -44.384 -19.273 1.00 . A A .  92 LYS HA   1 1 
       10 16536 1 1  96 LYS HB2  H -25.156 -46.587 -18.343 1.00 . A A .  92 LYS HB2  1 1 
       10 16537 1 1  96 LYS HB3  H -26.826 -47.058 -18.058 1.00 . A A .  92 LYS HB3  1 1 
       10 16538 1 1  96 LYS HD2  H -28.319 -47.405 -19.672 1.00 . A A .  92 LYS HD2  1 1 
       10 16539 1 1  96 LYS HD3  H -28.150 -46.070 -20.814 1.00 . A A .  92 LYS HD3  1 1 
       10 16540 1 1  96 LYS HE2  H -28.802 -47.766 -22.218 1.00 . A A .  92 LYS HE2  1 1 
       10 16541 1 1  96 LYS HE3  H -27.048 -47.902 -22.324 1.00 . A A .  92 LYS HE3  1 1 
       10 16542 1 1  96 LYS HG2  H -25.846 -46.117 -20.736 1.00 . A A .  92 LYS HG2  1 1 
       10 16543 1 1  96 LYS HG3  H -25.792 -47.809 -20.236 1.00 . A A .  92 LYS HG3  1 1 
       10 16544 1 1  96 LYS HZ1  H -28.788 -49.532 -20.552 1.00 . A A .  92 LYS HZ1  1 1 
       10 16545 1 1  96 LYS HZ2  H -27.110 -49.679 -20.705 1.00 . A A .  92 LYS HZ2  1 1 
       10 16546 1 1  96 LYS HZ3  H -28.115 -50.057 -22.013 1.00 . A A .  92 LYS HZ3  1 1 
       10 16547 1 1  96 LYS N    N -25.853 -44.451 -17.248 1.00 . A A .  92 LYS N    1 1 
       10 16548 1 1  96 LYS NZ   N -27.984 -49.418 -21.204 1.00 . A A .  92 LYS NZ   1 1 
       10 16549 1 1  96 LYS O    O -28.715 -45.731 -17.711 1.00 . A A .  92 LYS O    1 1 
       10 16550 1 1  97 SER C    C -30.838 -44.599 -19.280 1.00 . A A .  93 SER C    1 1 
       10 16551 1 1  97 SER CA   C -30.045 -43.475 -18.619 1.00 . A A .  93 SER CA   1 1 
       10 16552 1 1  97 SER CB   C -30.400 -42.135 -19.269 1.00 . A A .  93 SER CB   1 1 
       10 16553 1 1  97 SER H    H -28.037 -43.047 -19.140 1.00 . A A .  93 SER H    1 1 
       10 16554 1 1  97 SER HA   H -30.302 -43.437 -17.571 1.00 . A A .  93 SER HA   1 1 
       10 16555 1 1  97 SER HB2  H -31.454 -42.118 -19.498 1.00 . A A .  93 SER HB2  1 1 
       10 16556 1 1  97 SER HB3  H -30.166 -41.334 -18.583 1.00 . A A .  93 SER HB3  1 1 
       10 16557 1 1  97 SER HG   H -30.269 -41.688 -21.171 1.00 . A A .  93 SER HG   1 1 
       10 16558 1 1  97 SER N    N -28.611 -43.722 -18.719 1.00 . A A .  93 SER N    1 1 
       10 16559 1 1  97 SER O    O -30.675 -44.872 -20.469 1.00 . A A .  93 SER O    1 1 
       10 16560 1 1  97 SER OG   O -29.668 -41.940 -20.466 1.00 . A A .  93 SER OG   1 1 
       10 16561 1 1  98 TYR C    C -33.751 -46.546 -18.140 1.00 . A A .  94 TYR C    1 1 
       10 16562 1 1  98 TYR CA   C -32.511 -46.343 -19.007 1.00 . A A .  94 TYR CA   1 1 
       10 16563 1 1  98 TYR CB   C -31.694 -47.636 -19.057 1.00 . A A .  94 TYR CB   1 1 
       10 16564 1 1  98 TYR CD1  C -32.754 -48.623 -21.125 1.00 . A A .  94 TYR CD1  1 1 
       10 16565 1 1  98 TYR CD2  C -32.670 -49.962 -19.155 1.00 . A A .  94 TYR CD2  1 1 
       10 16566 1 1  98 TYR CE1  C -33.388 -49.649 -21.800 1.00 . A A .  94 TYR CE1  1 1 
       10 16567 1 1  98 TYR CE2  C -33.301 -50.994 -19.824 1.00 . A A .  94 TYR CE2  1 1 
       10 16568 1 1  98 TYR CG   C -32.386 -48.761 -19.792 1.00 . A A .  94 TYR CG   1 1 
       10 16569 1 1  98 TYR CZ   C -33.658 -50.832 -21.145 1.00 . A A .  94 TYR CZ   1 1 
       10 16570 1 1  98 TYR H    H -31.780 -44.984 -17.560 1.00 . A A .  94 TYR H    1 1 
       10 16571 1 1  98 TYR HA   H -32.825 -46.088 -20.008 1.00 . A A .  94 TYR HA   1 1 
       10 16572 1 1  98 TYR HB2  H -30.757 -47.441 -19.556 1.00 . A A .  94 TYR HB2  1 1 
       10 16573 1 1  98 TYR HB3  H -31.498 -47.969 -18.049 1.00 . A A .  94 TYR HB3  1 1 
       10 16574 1 1  98 TYR HD1  H -32.541 -47.695 -21.635 1.00 . A A .  94 TYR HD1  1 1 
       10 16575 1 1  98 TYR HD2  H -32.390 -50.085 -18.119 1.00 . A A .  94 TYR HD2  1 1 
       10 16576 1 1  98 TYR HE1  H -33.667 -49.523 -22.836 1.00 . A A .  94 TYR HE1  1 1 
       10 16577 1 1  98 TYR HE2  H -33.513 -51.920 -19.311 1.00 . A A .  94 TYR HE2  1 1 
       10 16578 1 1  98 TYR HH   H -33.628 -52.447 -22.188 1.00 . A A .  94 TYR HH   1 1 
       10 16579 1 1  98 TYR N    N -31.695 -45.247 -18.499 1.00 . A A .  94 TYR N    1 1 
       10 16580 1 1  98 TYR O    O -33.651 -46.940 -16.978 1.00 . A A .  94 TYR O    1 1 
       10 16581 1 1  98 TYR OH   O -34.287 -51.857 -21.814 1.00 . A A .  94 TYR OH   1 1 
       10 16582 1 1  99 ALA C    C -36.318 -47.839 -17.434 1.00 . A A .  95 ALA C    1 1 
       10 16583 1 1  99 ALA CA   C -36.177 -46.429 -17.997 1.00 . A A .  95 ALA CA   1 1 
       10 16584 1 1  99 ALA CB   C -37.349 -46.104 -18.912 1.00 . A A .  95 ALA CB   1 1 
       10 16585 1 1  99 ALA H    H -34.932 -45.964 -19.644 1.00 . A A .  95 ALA H    1 1 
       10 16586 1 1  99 ALA HA   H -36.184 -45.722 -17.179 1.00 . A A .  95 ALA HA   1 1 
       10 16587 1 1  99 ALA HB1  H -37.641 -45.074 -18.768 1.00 . A A .  95 ALA HB1  1 1 
       10 16588 1 1  99 ALA HB2  H -37.055 -46.255 -19.940 1.00 . A A .  95 ALA HB2  1 1 
       10 16589 1 1  99 ALA HB3  H -38.180 -46.751 -18.675 1.00 . A A .  95 ALA HB3  1 1 
       10 16590 1 1  99 ALA N    N -34.918 -46.275 -18.715 1.00 . A A .  95 ALA N    1 1 
       10 16591 1 1  99 ALA O    O -35.666 -48.773 -17.901 1.00 . A A .  95 ALA O    1 1 
       10 16592 1 1 100 ASP C    C -38.888 -49.613 -15.758 1.00 . A A .  96 ASP C    1 1 
       10 16593 1 1 100 ASP CA   C -37.401 -49.282 -15.801 1.00 . A A .  96 ASP CA   1 1 
       10 16594 1 1 100 ASP CB   C -36.822 -49.296 -14.385 1.00 . A A .  96 ASP CB   1 1 
       10 16595 1 1 100 ASP CG   C -37.453 -48.247 -13.491 1.00 . A A .  96 ASP CG   1 1 
       10 16596 1 1 100 ASP H    H -37.664 -47.203 -16.099 1.00 . A A .  96 ASP H    1 1 
       10 16597 1 1 100 ASP HA   H -36.896 -50.030 -16.393 1.00 . A A .  96 ASP HA   1 1 
       10 16598 1 1 100 ASP HB2  H -36.992 -50.267 -13.943 1.00 . A A .  96 ASP HB2  1 1 
       10 16599 1 1 100 ASP HB3  H -35.759 -49.110 -14.435 1.00 . A A .  96 ASP HB3  1 1 
       10 16600 1 1 100 ASP N    N -37.173 -47.986 -16.428 1.00 . A A .  96 ASP N    1 1 
       10 16601 1 1 100 ASP O    O -39.681 -48.879 -15.168 1.00 . A A .  96 ASP O    1 1 
       10 16602 1 1 100 ASP OD1  O -37.139 -47.051 -13.669 1.00 . A A .  96 ASP OD1  1 1 
       10 16603 1 1 100 ASP OD2  O -38.258 -48.620 -12.614 1.00 . A A .  96 ASP OD2  1 1 
       10 16604 1 1 101 ASN C    C -41.525 -50.109 -17.130 1.00 . A A .  97 ASN C    1 1 
       10 16605 1 1 101 ASN CA   C -40.656 -51.147 -16.426 1.00 . A A .  97 ASN CA   1 1 
       10 16606 1 1 101 ASN CB   C -41.176 -51.385 -15.007 1.00 . A A .  97 ASN CB   1 1 
       10 16607 1 1 101 ASN CG   C -42.400 -52.280 -14.981 1.00 . A A .  97 ASN CG   1 1 
       10 16608 1 1 101 ASN H    H -38.585 -51.265 -16.843 1.00 . A A .  97 ASN H    1 1 
       10 16609 1 1 101 ASN HA   H -40.705 -52.074 -16.977 1.00 . A A .  97 ASN HA   1 1 
       10 16610 1 1 101 ASN HB2  H -40.399 -51.854 -14.420 1.00 . A A .  97 ASN HB2  1 1 
       10 16611 1 1 101 ASN HB3  H -41.435 -50.437 -14.561 1.00 . A A .  97 ASN HB3  1 1 
       10 16612 1 1 101 ASN HD21 H -42.161 -52.591 -13.032 1.00 . A A .  97 ASN HD21 1 1 
       10 16613 1 1 101 ASN HD22 H -43.509 -53.389 -13.761 1.00 . A A .  97 ASN HD22 1 1 
       10 16614 1 1 101 ASN N    N -39.263 -50.721 -16.390 1.00 . A A .  97 ASN N    1 1 
       10 16615 1 1 101 ASN ND2  N -42.723 -52.806 -13.805 1.00 . A A .  97 ASN ND2  1 1 
       10 16616 1 1 101 ASN O    O -42.703 -49.947 -16.808 1.00 . A A .  97 ASN O    1 1 
       10 16617 1 1 101 ASN OD1  O -43.047 -52.494 -16.006 1.00 . A A .  97 ASN OD1  1 1 
       10 16618 1 1 102 PHE C    C -42.006 -48.880 -20.241 1.00 . A A .  98 PHE C    1 1 
       10 16619 1 1 102 PHE CA   C -41.655 -48.383 -18.842 1.00 . A A .  98 PHE CA   1 1 
       10 16620 1 1 102 PHE CB   C -40.816 -47.107 -18.937 1.00 . A A .  98 PHE CB   1 1 
       10 16621 1 1 102 PHE CD1  C -42.643 -45.388 -18.885 1.00 . A A .  98 PHE CD1  1 1 
       10 16622 1 1 102 PHE CD2  C -41.166 -45.415 -20.757 1.00 . A A .  98 PHE CD2  1 1 
       10 16623 1 1 102 PHE CE1  C -43.327 -44.320 -19.436 1.00 . A A .  98 PHE CE1  1 1 
       10 16624 1 1 102 PHE CE2  C -41.845 -44.347 -21.312 1.00 . A A .  98 PHE CE2  1 1 
       10 16625 1 1 102 PHE CG   C -41.557 -45.946 -19.538 1.00 . A A .  98 PHE CG   1 1 
       10 16626 1 1 102 PHE CZ   C -42.928 -43.799 -20.652 1.00 . A A .  98 PHE CZ   1 1 
       10 16627 1 1 102 PHE H    H -39.994 -49.581 -18.303 1.00 . A A .  98 PHE H    1 1 
       10 16628 1 1 102 PHE HA   H -42.569 -48.165 -18.310 1.00 . A A .  98 PHE HA   1 1 
       10 16629 1 1 102 PHE HB2  H -40.498 -46.819 -17.946 1.00 . A A .  98 PHE HB2  1 1 
       10 16630 1 1 102 PHE HB3  H -39.948 -47.300 -19.547 1.00 . A A .  98 PHE HB3  1 1 
       10 16631 1 1 102 PHE HD1  H -42.958 -45.794 -17.935 1.00 . A A .  98 PHE HD1  1 1 
       10 16632 1 1 102 PHE HD2  H -40.320 -45.843 -21.275 1.00 . A A .  98 PHE HD2  1 1 
       10 16633 1 1 102 PHE HE1  H -44.173 -43.895 -18.918 1.00 . A A .  98 PHE HE1  1 1 
       10 16634 1 1 102 PHE HE2  H -41.530 -43.942 -22.262 1.00 . A A .  98 PHE HE2  1 1 
       10 16635 1 1 102 PHE HZ   H -43.459 -42.965 -21.084 1.00 . A A .  98 PHE HZ   1 1 
       10 16636 1 1 102 PHE N    N -40.936 -49.407 -18.092 1.00 . A A .  98 PHE N    1 1 
       10 16637 1 1 102 PHE O    O -41.128 -49.070 -21.084 1.00 . A A .  98 PHE O    1 1 
       10 16638 1 1 103 THR C    C -44.969 -48.762 -22.256 1.00 . A A .  99 THR C    1 1 
       10 16639 1 1 103 THR CA   C -43.765 -49.565 -21.777 1.00 . A A .  99 THR CA   1 1 
       10 16640 1 1 103 THR CB   C -44.146 -51.057 -21.724 1.00 . A A .  99 THR CB   1 1 
       10 16641 1 1 103 THR CG2  C -42.913 -51.923 -21.513 1.00 . A A .  99 THR CG2  1 1 
       10 16642 1 1 103 THR H    H -43.948 -48.920 -19.770 1.00 . A A .  99 THR H    1 1 
       10 16643 1 1 103 THR HA   H -42.960 -49.446 -22.488 1.00 . A A .  99 THR HA   1 1 
       10 16644 1 1 103 THR HB   H -44.604 -51.330 -22.663 1.00 . A A .  99 THR HB   1 1 
       10 16645 1 1 103 THR HG1  H -45.867 -51.712 -21.017 1.00 . A A .  99 THR HG1  1 1 
       10 16646 1 1 103 THR HG21 H -42.433 -52.102 -22.463 1.00 . A A .  99 THR HG21 1 1 
       10 16647 1 1 103 THR HG22 H -43.205 -52.865 -21.074 1.00 . A A .  99 THR HG22 1 1 
       10 16648 1 1 103 THR HG23 H -42.226 -51.416 -20.853 1.00 . A A .  99 THR HG23 1 1 
       10 16649 1 1 103 THR N    N -43.297 -49.090 -20.482 1.00 . A A .  99 THR N    1 1 
       10 16650 1 1 103 THR O    O -45.881 -48.470 -21.482 1.00 . A A .  99 THR O    1 1 
       10 16651 1 1 103 THR OG1  O -45.082 -51.285 -20.664 1.00 . A A .  99 THR OG1  1 1 
       10 16652 1 1 104 LYS C    C -46.394 -48.146 -25.520 1.00 . A A . 100 LYS C    1 1 
       10 16653 1 1 104 LYS CA   C -46.060 -47.640 -24.120 1.00 . A A . 100 LYS CA   1 1 
       10 16654 1 1 104 LYS CB   C -45.693 -46.155 -24.177 1.00 . A A . 100 LYS CB   1 1 
       10 16655 1 1 104 LYS CD   C -47.564 -45.099 -25.479 1.00 . A A . 100 LYS CD   1 1 
       10 16656 1 1 104 LYS CE   C -46.678 -44.356 -26.467 1.00 . A A . 100 LYS CE   1 1 
       10 16657 1 1 104 LYS CG   C -46.897 -45.229 -24.120 1.00 . A A . 100 LYS CG   1 1 
       10 16658 1 1 104 LYS H    H -44.211 -48.671 -24.104 1.00 . A A . 100 LYS H    1 1 
       10 16659 1 1 104 LYS HA   H -46.927 -47.764 -23.489 1.00 . A A . 100 LYS HA   1 1 
       10 16660 1 1 104 LYS HB2  H -45.048 -45.923 -23.342 1.00 . A A . 100 LYS HB2  1 1 
       10 16661 1 1 104 LYS HB3  H -45.162 -45.963 -25.097 1.00 . A A . 100 LYS HB3  1 1 
       10 16662 1 1 104 LYS HD2  H -47.768 -46.086 -25.867 1.00 . A A . 100 LYS HD2  1 1 
       10 16663 1 1 104 LYS HD3  H -48.492 -44.558 -25.363 1.00 . A A . 100 LYS HD3  1 1 
       10 16664 1 1 104 LYS HE2  H -46.158 -43.569 -25.942 1.00 . A A . 100 LYS HE2  1 1 
       10 16665 1 1 104 LYS HE3  H -45.960 -45.050 -26.879 1.00 . A A . 100 LYS HE3  1 1 
       10 16666 1 1 104 LYS HG2  H -47.612 -45.625 -23.416 1.00 . A A . 100 LYS HG2  1 1 
       10 16667 1 1 104 LYS HG3  H -46.572 -44.251 -23.793 1.00 . A A . 100 LYS HG3  1 1 
       10 16668 1 1 104 LYS HZ1  H -46.828 -43.394 -28.314 1.00 . A A . 100 LYS HZ1  1 1 
       10 16669 1 1 104 LYS HZ2  H -48.048 -42.972 -27.221 1.00 . A A . 100 LYS HZ2  1 1 
       10 16670 1 1 104 LYS HZ3  H -48.091 -44.474 -28.000 1.00 . A A . 100 LYS HZ3  1 1 
       10 16671 1 1 104 LYS N    N -44.967 -48.408 -23.536 1.00 . A A . 100 LYS N    1 1 
       10 16672 1 1 104 LYS NZ   N -47.467 -43.757 -27.578 1.00 . A A . 100 LYS NZ   1 1 
       10 16673 1 1 104 LYS O    O -46.085 -47.508 -26.527 1.00 . A A . 100 LYS O    1 1 
       10 16674 1 1 105 PRO C    C -48.551 -49.165 -27.555 1.00 . A A . 101 PRO C    1 1 
       10 16675 1 1 105 PRO CA   C -47.433 -49.935 -26.859 1.00 . A A . 101 PRO CA   1 1 
       10 16676 1 1 105 PRO CB   C -47.919 -51.325 -26.444 1.00 . A A . 101 PRO CB   1 1 
       10 16677 1 1 105 PRO CD   C -47.442 -50.133 -24.428 1.00 . A A . 101 PRO CD   1 1 
       10 16678 1 1 105 PRO CG   C -48.352 -51.168 -25.027 1.00 . A A . 101 PRO CG   1 1 
       10 16679 1 1 105 PRO HA   H -46.592 -50.029 -27.529 1.00 . A A . 101 PRO HA   1 1 
       10 16680 1 1 105 PRO HB2  H -48.740 -51.626 -27.078 1.00 . A A . 101 PRO HB2  1 1 
       10 16681 1 1 105 PRO HB3  H -47.110 -52.035 -26.533 1.00 . A A . 101 PRO HB3  1 1 
       10 16682 1 1 105 PRO HD2  H -47.974 -49.536 -23.703 1.00 . A A . 101 PRO HD2  1 1 
       10 16683 1 1 105 PRO HD3  H -46.582 -50.604 -23.973 1.00 . A A . 101 PRO HD3  1 1 
       10 16684 1 1 105 PRO HG2  H -49.377 -50.832 -24.992 1.00 . A A . 101 PRO HG2  1 1 
       10 16685 1 1 105 PRO HG3  H -48.246 -52.108 -24.505 1.00 . A A . 101 PRO HG3  1 1 
       10 16686 1 1 105 PRO N    N -47.041 -49.318 -25.587 1.00 . A A . 101 PRO N    1 1 
       10 16687 1 1 105 PRO O    O -49.118 -48.230 -26.992 1.00 . A A . 101 PRO O    1 1 
       10 16688 1 1 106 ARG C    C -51.190 -49.747 -29.548 1.00 . A A . 102 ARG C    1 1 
       10 16689 1 1 106 ARG CA   C -49.912 -48.914 -29.556 1.00 . A A . 102 ARG CA   1 1 
       10 16690 1 1 106 ARG CB   C -49.448 -48.688 -30.997 1.00 . A A . 102 ARG CB   1 1 
       10 16691 1 1 106 ARG CD   C -50.011 -46.262 -31.334 1.00 . A A . 102 ARG CD   1 1 
       10 16692 1 1 106 ARG CG   C -50.303 -47.691 -31.762 1.00 . A A . 102 ARG CG   1 1 
       10 16693 1 1 106 ARG CZ   C -50.999 -44.027 -31.609 1.00 . A A . 102 ARG CZ   1 1 
       10 16694 1 1 106 ARG H    H -48.374 -50.319 -29.179 1.00 . A A . 102 ARG H    1 1 
       10 16695 1 1 106 ARG HA   H -50.116 -47.958 -29.098 1.00 . A A . 102 ARG HA   1 1 
       10 16696 1 1 106 ARG HB2  H -48.432 -48.319 -30.982 1.00 . A A . 102 ARG HB2  1 1 
       10 16697 1 1 106 ARG HB3  H -49.472 -49.629 -31.523 1.00 . A A . 102 ARG HB3  1 1 
       10 16698 1 1 106 ARG HD2  H -49.884 -46.239 -30.262 1.00 . A A . 102 ARG HD2  1 1 
       10 16699 1 1 106 ARG HD3  H -49.099 -45.936 -31.811 1.00 . A A . 102 ARG HD3  1 1 
       10 16700 1 1 106 ARG HE   H -51.924 -45.743 -32.035 1.00 . A A . 102 ARG HE   1 1 
       10 16701 1 1 106 ARG HG2  H -50.095 -47.789 -32.817 1.00 . A A . 102 ARG HG2  1 1 
       10 16702 1 1 106 ARG HG3  H -51.344 -47.908 -31.577 1.00 . A A . 102 ARG HG3  1 1 
       10 16703 1 1 106 ARG HH11 H -49.110 -44.039 -30.897 1.00 . A A . 102 ARG HH11 1 1 
       10 16704 1 1 106 ARG HH12 H -49.817 -42.470 -31.095 1.00 . A A . 102 ARG HH12 1 1 
       10 16705 1 1 106 ARG HH21 H -52.867 -43.683 -32.301 1.00 . A A . 102 ARG HH21 1 1 
       10 16706 1 1 106 ARG HH22 H -51.955 -42.269 -31.893 1.00 . A A . 102 ARG HH22 1 1 
       10 16707 1 1 106 ARG N    N -48.863 -49.567 -28.783 1.00 . A A . 102 ARG N    1 1 
       10 16708 1 1 106 ARG NE   N -51.091 -45.348 -31.702 1.00 . A A . 102 ARG NE   1 1 
       10 16709 1 1 106 ARG NH1  N -49.884 -43.466 -31.163 1.00 . A A . 102 ARG NH1  1 1 
       10 16710 1 1 106 ARG NH2  N -52.024 -43.263 -31.964 1.00 . A A . 102 ARG NH2  1 1 
       10 16711 1 1 106 ARG O    O -51.283 -50.767 -30.231 1.00 . A A . 102 ARG O    1 1 
       10 16712 1 1 107 ASP C    C -54.606 -49.022 -28.572 1.00 . A A . 103 ASP C    1 1 
       10 16713 1 1 107 ASP CA   C -53.447 -50.008 -28.675 1.00 . A A . 103 ASP CA   1 1 
       10 16714 1 1 107 ASP CB   C -53.447 -50.943 -27.465 1.00 . A A . 103 ASP CB   1 1 
       10 16715 1 1 107 ASP CG   C -53.698 -50.205 -26.164 1.00 . A A . 103 ASP CG   1 1 
       10 16716 1 1 107 ASP H    H -52.039 -48.484 -28.252 1.00 . A A . 103 ASP H    1 1 
       10 16717 1 1 107 ASP HA   H -53.570 -50.596 -29.572 1.00 . A A . 103 ASP HA   1 1 
       10 16718 1 1 107 ASP HB2  H -54.222 -51.685 -27.591 1.00 . A A . 103 ASP HB2  1 1 
       10 16719 1 1 107 ASP HB3  H -52.488 -51.436 -27.399 1.00 . A A . 103 ASP HB3  1 1 
       10 16720 1 1 107 ASP N    N -52.173 -49.305 -28.773 1.00 . A A . 103 ASP N    1 1 
       10 16721 1 1 107 ASP O    O -54.486 -47.970 -27.943 1.00 . A A . 103 ASP O    1 1 
       10 16722 1 1 107 ASP OD1  O -52.810 -49.438 -25.737 1.00 . A A . 103 ASP OD1  1 1 
       10 16723 1 1 107 ASP OD2  O -54.781 -50.395 -25.573 1.00 . A A . 103 ASP OD2  1 1 
       10 16724 1 1 108 MET C    C -57.784 -48.825 -27.962 1.00 . A A . 104 MET C    1 1 
       10 16725 1 1 108 MET CA   C -56.909 -48.512 -29.172 1.00 . A A . 104 MET CA   1 1 
       10 16726 1 1 108 MET CB   C -57.717 -48.688 -30.460 1.00 . A A . 104 MET CB   1 1 
       10 16727 1 1 108 MET CE   C -56.465 -49.672 -34.102 1.00 . A A . 104 MET CE   1 1 
       10 16728 1 1 108 MET CG   C -56.938 -48.341 -31.718 1.00 . A A . 104 MET CG   1 1 
       10 16729 1 1 108 MET H    H -55.764 -50.218 -29.679 1.00 . A A . 104 MET H    1 1 
       10 16730 1 1 108 MET HA   H -56.575 -47.489 -29.105 1.00 . A A . 104 MET HA   1 1 
       10 16731 1 1 108 MET HB2  H -58.037 -49.717 -30.533 1.00 . A A . 104 MET HB2  1 1 
       10 16732 1 1 108 MET HB3  H -58.588 -48.051 -30.415 1.00 . A A . 104 MET HB3  1 1 
       10 16733 1 1 108 MET HE1  H -56.869 -50.195 -34.957 1.00 . A A . 104 MET HE1  1 1 
       10 16734 1 1 108 MET HE2  H -55.743 -48.941 -34.435 1.00 . A A . 104 MET HE2  1 1 
       10 16735 1 1 108 MET HE3  H -55.983 -50.380 -33.443 1.00 . A A . 104 MET HE3  1 1 
       10 16736 1 1 108 MET HG2  H -56.788 -47.273 -31.749 1.00 . A A . 104 MET HG2  1 1 
       10 16737 1 1 108 MET HG3  H -55.979 -48.836 -31.679 1.00 . A A . 104 MET HG3  1 1 
       10 16738 1 1 108 MET N    N -55.729 -49.368 -29.195 1.00 . A A . 104 MET N    1 1 
       10 16739 1 1 108 MET O    O -57.753 -49.936 -27.431 1.00 . A A . 104 MET O    1 1 
       10 16740 1 1 108 MET SD   S -57.790 -48.847 -33.224 1.00 . A A . 104 MET SD   1 1 
       11 16741 1 1   5 MET C    C  -3.073  -3.790   1.618 1.00 . A A .   1 MET C    1 1 
       11 16742 1 1   5 MET CA   C  -1.754  -4.126   2.310 1.00 . A A .   1 MET CA   1 1 
       11 16743 1 1   5 MET CB   C  -1.063  -5.280   1.581 1.00 . A A .   1 MET CB   1 1 
       11 16744 1 1   5 MET CE   C   2.049  -5.502   0.050 1.00 . A A .   1 MET CE   1 1 
       11 16745 1 1   5 MET CG   C  -0.663  -4.945   0.154 1.00 . A A .   1 MET CG   1 1 
       11 16746 1 1   5 MET H    H  -2.891  -4.622   4.025 1.00 . A A .   1 MET H    1 1 
       11 16747 1 1   5 MET HA   H  -1.114  -3.258   2.280 1.00 . A A .   1 MET HA   1 1 
       11 16748 1 1   5 MET HB2  H  -0.173  -5.552   2.127 1.00 . A A .   1 MET HB2  1 1 
       11 16749 1 1   5 MET HB3  H  -1.734  -6.127   1.555 1.00 . A A .   1 MET HB3  1 1 
       11 16750 1 1   5 MET HE1  H   2.135  -5.686   1.109 1.00 . A A .   1 MET HE1  1 1 
       11 16751 1 1   5 MET HE2  H   2.860  -5.993  -0.468 1.00 . A A .   1 MET HE2  1 1 
       11 16752 1 1   5 MET HE3  H   2.094  -4.438  -0.137 1.00 . A A .   1 MET HE3  1 1 
       11 16753 1 1   5 MET HG2  H  -1.552  -4.921  -0.459 1.00 . A A .   1 MET HG2  1 1 
       11 16754 1 1   5 MET HG3  H  -0.197  -3.971   0.145 1.00 . A A .   1 MET HG3  1 1 
       11 16755 1 1   5 MET N    N  -1.975  -4.470   3.709 1.00 . A A .   1 MET N    1 1 
       11 16756 1 1   5 MET O    O  -4.037  -4.549   1.700 1.00 . A A .   1 MET O    1 1 
       11 16757 1 1   5 MET SD   S   0.487  -6.145  -0.545 1.00 . A A .   1 MET SD   1 1 
       11 16758 1 1   6 GLN C    C  -4.028  -2.032  -1.254 1.00 . A A .   2 GLN C    1 1 
       11 16759 1 1   6 GLN CA   C  -4.305  -2.211   0.236 1.00 . A A .   2 GLN CA   1 1 
       11 16760 1 1   6 GLN CB   C  -4.823  -0.902   0.831 1.00 . A A .   2 GLN CB   1 1 
       11 16761 1 1   6 GLN CD   C  -3.986   0.947  -0.675 1.00 . A A .   2 GLN CD   1 1 
       11 16762 1 1   6 GLN CG   C  -3.859   0.263   0.672 1.00 . A A .   2 GLN CG   1 1 
       11 16763 1 1   6 GLN H    H  -2.303  -2.085   0.912 1.00 . A A .   2 GLN H    1 1 
       11 16764 1 1   6 GLN HA   H  -5.057  -2.975   0.359 1.00 . A A .   2 GLN HA   1 1 
       11 16765 1 1   6 GLN HB2  H  -5.752  -0.642   0.345 1.00 . A A .   2 GLN HB2  1 1 
       11 16766 1 1   6 GLN HB3  H  -5.006  -1.047   1.886 1.00 . A A .   2 GLN HB3  1 1 
       11 16767 1 1   6 GLN HE21 H  -2.043   1.369  -0.672 1.00 . A A .   2 GLN HE21 1 1 
       11 16768 1 1   6 GLN HE22 H  -2.927   1.906  -2.056 1.00 . A A .   2 GLN HE22 1 1 
       11 16769 1 1   6 GLN HG2  H  -4.061   0.988   1.446 1.00 . A A .   2 GLN HG2  1 1 
       11 16770 1 1   6 GLN HG3  H  -2.849  -0.105   0.779 1.00 . A A .   2 GLN HG3  1 1 
       11 16771 1 1   6 GLN N    N  -3.104  -2.647   0.939 1.00 . A A .   2 GLN N    1 1 
       11 16772 1 1   6 GLN NE2  N  -2.874   1.460  -1.186 1.00 . A A .   2 GLN NE2  1 1 
       11 16773 1 1   6 GLN O    O  -2.873  -1.976  -1.677 1.00 . A A .   2 GLN O    1 1 
       11 16774 1 1   6 GLN OE1  O  -5.073   1.012  -1.251 1.00 . A A .   2 GLN OE1  1 1 
       11 16775 1 1   7 GLU C    C  -6.085  -0.893  -4.032 1.00 . A A .   3 GLU C    1 1 
       11 16776 1 1   7 GLU CA   C  -4.963  -1.771  -3.485 1.00 . A A .   3 GLU CA   1 1 
       11 16777 1 1   7 GLU CB   C  -4.978  -3.131  -4.187 1.00 . A A .   3 GLU CB   1 1 
       11 16778 1 1   7 GLU CD   C  -2.673  -3.167  -5.220 1.00 . A A .   3 GLU CD   1 1 
       11 16779 1 1   7 GLU CG   C  -3.620  -3.811  -4.225 1.00 . A A .   3 GLU CG   1 1 
       11 16780 1 1   7 GLU H    H  -5.988  -1.995  -1.646 1.00 . A A .   3 GLU H    1 1 
       11 16781 1 1   7 GLU HA   H  -4.017  -1.288  -3.677 1.00 . A A .   3 GLU HA   1 1 
       11 16782 1 1   7 GLU HB2  H  -5.669  -3.782  -3.670 1.00 . A A .   3 GLU HB2  1 1 
       11 16783 1 1   7 GLU HB3  H  -5.318  -2.994  -5.203 1.00 . A A .   3 GLU HB3  1 1 
       11 16784 1 1   7 GLU HG2  H  -3.176  -3.757  -3.243 1.00 . A A .   3 GLU HG2  1 1 
       11 16785 1 1   7 GLU HG3  H  -3.757  -4.846  -4.500 1.00 . A A .   3 GLU HG3  1 1 
       11 16786 1 1   7 GLU N    N  -5.094  -1.944  -2.043 1.00 . A A .   3 GLU N    1 1 
       11 16787 1 1   7 GLU O    O  -6.958  -0.450  -3.287 1.00 . A A .   3 GLU O    1 1 
       11 16788 1 1   7 GLU OE1  O  -3.161  -2.493  -6.151 1.00 . A A .   3 GLU OE1  1 1 
       11 16789 1 1   7 GLU OE2  O  -1.446  -3.336  -5.067 1.00 . A A .   3 GLU OE2  1 1 
       11 16790 1 1   8 GLN C    C  -7.740  -0.575  -7.122 1.00 . A A .   4 GLN C    1 1 
       11 16791 1 1   8 GLN CA   C  -7.064   0.182  -5.983 1.00 . A A .   4 GLN CA   1 1 
       11 16792 1 1   8 GLN CB   C  -6.436   1.472  -6.514 1.00 . A A .   4 GLN CB   1 1 
       11 16793 1 1   8 GLN CD   C  -5.177   2.464  -8.468 1.00 . A A .   4 GLN CD   1 1 
       11 16794 1 1   8 GLN CG   C  -5.396   1.241  -7.599 1.00 . A A .   4 GLN CG   1 1 
       11 16795 1 1   8 GLN H    H  -5.329  -1.026  -5.877 1.00 . A A .   4 GLN H    1 1 
       11 16796 1 1   8 GLN HA   H  -7.808   0.433  -5.243 1.00 . A A .   4 GLN HA   1 1 
       11 16797 1 1   8 GLN HB2  H  -7.217   2.097  -6.921 1.00 . A A .   4 GLN HB2  1 1 
       11 16798 1 1   8 GLN HB3  H  -5.960   1.991  -5.695 1.00 . A A .   4 GLN HB3  1 1 
       11 16799 1 1   8 GLN HE21 H  -3.704   1.544  -9.434 1.00 . A A .   4 GLN HE21 1 1 
       11 16800 1 1   8 GLN HE22 H  -4.050   3.155  -9.951 1.00 . A A .   4 GLN HE22 1 1 
       11 16801 1 1   8 GLN HG2  H  -4.459   0.979  -7.131 1.00 . A A .   4 GLN HG2  1 1 
       11 16802 1 1   8 GLN HG3  H  -5.725   0.425  -8.227 1.00 . A A .   4 GLN HG3  1 1 
       11 16803 1 1   8 GLN N    N  -6.051  -0.645  -5.337 1.00 . A A .   4 GLN N    1 1 
       11 16804 1 1   8 GLN NE2  N  -4.213   2.380  -9.376 1.00 . A A .   4 GLN NE2  1 1 
       11 16805 1 1   8 GLN O    O  -7.170  -1.512  -7.682 1.00 . A A .   4 GLN O    1 1 
       11 16806 1 1   8 GLN OE1  O  -5.868   3.473  -8.324 1.00 . A A .   4 GLN OE1  1 1 
       11 16807 1 1   9 VAL C    C -10.407   0.234  -9.407 1.00 . A A .   5 VAL C    1 1 
       11 16808 1 1   9 VAL CA   C  -9.710  -0.801  -8.532 1.00 . A A .   5 VAL CA   1 1 
       11 16809 1 1   9 VAL CB   C -10.764  -1.777  -7.974 1.00 . A A .   5 VAL CB   1 1 
       11 16810 1 1   9 VAL CG1  C -11.408  -2.569  -9.102 1.00 . A A .   5 VAL CG1  1 1 
       11 16811 1 1   9 VAL CG2  C -10.136  -2.709  -6.949 1.00 . A A .   5 VAL CG2  1 1 
       11 16812 1 1   9 VAL H    H  -9.358   0.589  -6.976 1.00 . A A .   5 VAL H    1 1 
       11 16813 1 1   9 VAL HA   H  -9.015  -1.364  -9.140 1.00 . A A .   5 VAL HA   1 1 
       11 16814 1 1   9 VAL HB   H -11.533  -1.201  -7.482 1.00 . A A .   5 VAL HB   1 1 
       11 16815 1 1   9 VAL HG11 H -10.675  -2.760  -9.872 1.00 . A A .   5 VAL HG11 1 1 
       11 16816 1 1   9 VAL HG12 H -11.781  -3.507  -8.716 1.00 . A A .   5 VAL HG12 1 1 
       11 16817 1 1   9 VAL HG13 H -12.227  -2.001  -9.518 1.00 . A A .   5 VAL HG13 1 1 
       11 16818 1 1   9 VAL HG21 H -10.712  -3.620  -6.891 1.00 . A A .   5 VAL HG21 1 1 
       11 16819 1 1   9 VAL HG22 H  -9.123  -2.942  -7.245 1.00 . A A .   5 VAL HG22 1 1 
       11 16820 1 1   9 VAL HG23 H -10.125  -2.227  -5.983 1.00 . A A .   5 VAL HG23 1 1 
       11 16821 1 1   9 VAL N    N  -8.957  -0.162  -7.459 1.00 . A A .   5 VAL N    1 1 
       11 16822 1 1   9 VAL O    O -10.917   1.239  -8.911 1.00 . A A .   5 VAL O    1 1 
       11 16823 1 1  10 SER C    C -12.303   0.266 -12.272 1.00 . A A .   6 SER C    1 1 
       11 16824 1 1  10 SER CA   C -11.055   0.896 -11.658 1.00 . A A .   6 SER CA   1 1 
       11 16825 1 1  10 SER CB   C -10.069   1.282 -12.762 1.00 . A A .   6 SER CB   1 1 
       11 16826 1 1  10 SER H    H -10.001  -0.836 -11.047 1.00 . A A .   6 SER H    1 1 
       11 16827 1 1  10 SER HA   H -11.345   1.785 -11.118 1.00 . A A .   6 SER HA   1 1 
       11 16828 1 1  10 SER HB2  H  -9.494   2.138 -12.444 1.00 . A A .   6 SER HB2  1 1 
       11 16829 1 1  10 SER HB3  H  -9.404   0.452 -12.953 1.00 . A A .   6 SER HB3  1 1 
       11 16830 1 1  10 SER HG   H -10.482   1.001 -14.657 1.00 . A A .   6 SER HG   1 1 
       11 16831 1 1  10 SER N    N -10.425  -0.017 -10.712 1.00 . A A .   6 SER N    1 1 
       11 16832 1 1  10 SER O    O -13.427   0.630 -11.931 1.00 . A A .   6 SER O    1 1 
       11 16833 1 1  10 SER OG   O -10.750   1.607 -13.962 1.00 . A A .   6 SER OG   1 1 
       11 16834 1 1  11 ASN C    C -13.845  -2.386 -12.911 1.00 . A A .   7 ASN C    1 1 
       11 16835 1 1  11 ASN CA   C -13.199  -1.364 -13.842 1.00 . A A .   7 ASN CA   1 1 
       11 16836 1 1  11 ASN CB   C -12.709  -2.056 -15.116 1.00 . A A .   7 ASN CB   1 1 
       11 16837 1 1  11 ASN CG   C -12.243  -1.068 -16.167 1.00 . A A .   7 ASN CG   1 1 
       11 16838 1 1  11 ASN H    H -11.173  -0.929 -13.410 1.00 . A A .   7 ASN H    1 1 
       11 16839 1 1  11 ASN HA   H -13.936  -0.620 -14.107 1.00 . A A .   7 ASN HA   1 1 
       11 16840 1 1  11 ASN HB2  H -11.884  -2.707 -14.870 1.00 . A A .   7 ASN HB2  1 1 
       11 16841 1 1  11 ASN HB3  H -13.514  -2.643 -15.532 1.00 . A A .   7 ASN HB3  1 1 
       11 16842 1 1  11 ASN HD21 H -10.501  -2.016 -16.320 1.00 . A A .   7 ASN HD21 1 1 
       11 16843 1 1  11 ASN HD22 H -10.696  -0.635 -17.339 1.00 . A A .   7 ASN HD22 1 1 
       11 16844 1 1  11 ASN N    N -12.093  -0.683 -13.180 1.00 . A A .   7 ASN N    1 1 
       11 16845 1 1  11 ASN ND2  N -11.024  -1.259 -16.659 1.00 . A A .   7 ASN ND2  1 1 
       11 16846 1 1  11 ASN O    O -13.303  -2.708 -11.854 1.00 . A A .   7 ASN O    1 1 
       11 16847 1 1  11 ASN OD1  O -12.969  -0.144 -16.534 1.00 . A A .   7 ASN OD1  1 1 
       11 16848 1 1  12 VAL C    C -15.026  -5.233 -12.555 1.00 . A A .   8 VAL C    1 1 
       11 16849 1 1  12 VAL CA   C -15.725  -3.879 -12.515 1.00 . A A .   8 VAL CA   1 1 
       11 16850 1 1  12 VAL CB   C -17.175  -4.047 -13.006 1.00 . A A .   8 VAL CB   1 1 
       11 16851 1 1  12 VAL CG1  C -17.943  -2.741 -12.866 1.00 . A A .   8 VAL CG1  1 1 
       11 16852 1 1  12 VAL CG2  C -17.196  -4.535 -14.447 1.00 . A A .   8 VAL CG2  1 1 
       11 16853 1 1  12 VAL H    H -15.388  -2.596 -14.164 1.00 . A A .   8 VAL H    1 1 
       11 16854 1 1  12 VAL HA   H -15.752  -3.528 -11.494 1.00 . A A .   8 VAL HA   1 1 
       11 16855 1 1  12 VAL HB   H -17.660  -4.792 -12.389 1.00 . A A .   8 VAL HB   1 1 
       11 16856 1 1  12 VAL HG11 H -17.329  -1.925 -13.215 1.00 . A A .   8 VAL HG11 1 1 
       11 16857 1 1  12 VAL HG12 H -18.848  -2.791 -13.453 1.00 . A A .   8 VAL HG12 1 1 
       11 16858 1 1  12 VAL HG13 H -18.195  -2.583 -11.827 1.00 . A A .   8 VAL HG13 1 1 
       11 16859 1 1  12 VAL HG21 H -16.807  -3.763 -15.093 1.00 . A A .   8 VAL HG21 1 1 
       11 16860 1 1  12 VAL HG22 H -16.586  -5.422 -14.536 1.00 . A A .   8 VAL HG22 1 1 
       11 16861 1 1  12 VAL HG23 H -18.211  -4.768 -14.734 1.00 . A A .   8 VAL HG23 1 1 
       11 16862 1 1  12 VAL N    N -15.006  -2.893 -13.312 1.00 . A A .   8 VAL N    1 1 
       11 16863 1 1  12 VAL O    O -13.979  -5.384 -13.185 1.00 . A A .   8 VAL O    1 1 
       11 16864 1 1  13 ARG C    C -16.148  -8.614 -11.846 1.00 . A A .   9 ARG C    1 1 
       11 16865 1 1  13 ARG CA   C -15.046  -7.559 -11.838 1.00 . A A .   9 ARG CA   1 1 
       11 16866 1 1  13 ARG CB   C -14.173  -7.727 -10.593 1.00 . A A .   9 ARG CB   1 1 
       11 16867 1 1  13 ARG CD   C -14.454  -9.911  -9.381 1.00 . A A .   9 ARG CD   1 1 
       11 16868 1 1  13 ARG CG   C -13.641  -9.139 -10.408 1.00 . A A .   9 ARG CG   1 1 
       11 16869 1 1  13 ARG CZ   C -13.176  -9.522  -7.318 1.00 . A A .   9 ARG CZ   1 1 
       11 16870 1 1  13 ARG H    H -16.447  -6.034 -11.398 1.00 . A A .   9 ARG H    1 1 
       11 16871 1 1  13 ARG HA   H -14.433  -7.687 -12.717 1.00 . A A .   9 ARG HA   1 1 
       11 16872 1 1  13 ARG HB2  H -13.330  -7.056 -10.664 1.00 . A A .   9 ARG HB2  1 1 
       11 16873 1 1  13 ARG HB3  H -14.756  -7.469  -9.722 1.00 . A A .   9 ARG HB3  1 1 
       11 16874 1 1  13 ARG HD2  H -15.498  -9.855  -9.652 1.00 . A A .   9 ARG HD2  1 1 
       11 16875 1 1  13 ARG HD3  H -14.136 -10.943  -9.391 1.00 . A A .   9 ARG HD3  1 1 
       11 16876 1 1  13 ARG HE   H -15.036  -8.881  -7.644 1.00 . A A .   9 ARG HE   1 1 
       11 16877 1 1  13 ARG HG2  H -13.690  -9.659 -11.354 1.00 . A A .   9 ARG HG2  1 1 
       11 16878 1 1  13 ARG HG3  H -12.615  -9.087 -10.077 1.00 . A A .   9 ARG HG3  1 1 
       11 16879 1 1  13 ARG HH11 H -12.199 -10.575  -8.738 1.00 . A A .   9 ARG HH11 1 1 
       11 16880 1 1  13 ARG HH12 H -11.308 -10.294  -7.279 1.00 . A A .   9 ARG HH12 1 1 
       11 16881 1 1  13 ARG HH21 H -13.875  -8.504  -5.718 1.00 . A A .   9 ARG HH21 1 1 
       11 16882 1 1  13 ARG HH22 H -12.263  -9.117  -5.561 1.00 . A A .   9 ARG HH22 1 1 
       11 16883 1 1  13 ARG N    N -15.614  -6.216 -11.880 1.00 . A A .   9 ARG N    1 1 
       11 16884 1 1  13 ARG NE   N -14.286  -9.375  -8.034 1.00 . A A .   9 ARG NE   1 1 
       11 16885 1 1  13 ARG NH1  N -12.142 -10.185  -7.819 1.00 . A A .   9 ARG NH1  1 1 
       11 16886 1 1  13 ARG NH2  N -13.098  -9.004  -6.099 1.00 . A A .   9 ARG NH2  1 1 
       11 16887 1 1  13 ARG O    O -17.221  -8.411 -11.280 1.00 . A A .   9 ARG O    1 1 
       11 16888 1 1  14 ALA C    C -16.402 -12.018 -11.722 1.00 . A A .  10 ALA C    1 1 
       11 16889 1 1  14 ALA CA   C -16.839 -10.831 -12.574 1.00 . A A .  10 ALA CA   1 1 
       11 16890 1 1  14 ALA CB   C -17.032 -11.259 -14.021 1.00 . A A .  10 ALA CB   1 1 
       11 16891 1 1  14 ALA H    H -14.999  -9.846 -12.925 1.00 . A A .  10 ALA H    1 1 
       11 16892 1 1  14 ALA HA   H -17.787 -10.465 -12.204 1.00 . A A .  10 ALA HA   1 1 
       11 16893 1 1  14 ALA HB1  H -16.287 -10.779 -14.640 1.00 . A A .  10 ALA HB1  1 1 
       11 16894 1 1  14 ALA HB2  H -16.925 -12.332 -14.096 1.00 . A A .  10 ALA HB2  1 1 
       11 16895 1 1  14 ALA HB3  H -18.017 -10.971 -14.354 1.00 . A A .  10 ALA HB3  1 1 
       11 16896 1 1  14 ALA N    N -15.873  -9.743 -12.493 1.00 . A A .  10 ALA N    1 1 
       11 16897 1 1  14 ALA O    O -15.290 -12.523 -11.869 1.00 . A A .  10 ALA O    1 1 
       11 16898 1 1  15 ARG C    C -17.785 -14.819 -10.369 1.00 . A A .  11 ARG C    1 1 
       11 16899 1 1  15 ARG CA   C -16.989 -13.585  -9.955 1.00 . A A .  11 ARG CA   1 1 
       11 16900 1 1  15 ARG CB   C -17.305 -13.225  -8.502 1.00 . A A .  11 ARG CB   1 1 
       11 16901 1 1  15 ARG CD   C -15.047 -12.972  -7.427 1.00 . A A .  11 ARG CD   1 1 
       11 16902 1 1  15 ARG CG   C -16.318 -13.805  -7.502 1.00 . A A .  11 ARG CG   1 1 
       11 16903 1 1  15 ARG CZ   C -13.996 -13.788  -5.360 1.00 . A A .  11 ARG CZ   1 1 
       11 16904 1 1  15 ARG H    H -18.156 -12.015 -10.762 1.00 . A A .  11 ARG H    1 1 
       11 16905 1 1  15 ARG HA   H -15.935 -13.805 -10.041 1.00 . A A .  11 ARG HA   1 1 
       11 16906 1 1  15 ARG HB2  H -17.297 -12.149  -8.400 1.00 . A A .  11 ARG HB2  1 1 
       11 16907 1 1  15 ARG HB3  H -18.290 -13.594  -8.258 1.00 . A A .  11 ARG HB3  1 1 
       11 16908 1 1  15 ARG HD2  H -14.698 -12.780  -8.431 1.00 . A A .  11 ARG HD2  1 1 
       11 16909 1 1  15 ARG HD3  H -15.275 -12.036  -6.940 1.00 . A A .  11 ARG HD3  1 1 
       11 16910 1 1  15 ARG HE   H -13.242 -14.022  -7.191 1.00 . A A .  11 ARG HE   1 1 
       11 16911 1 1  15 ARG HG2  H -16.779 -13.826  -6.526 1.00 . A A .  11 ARG HG2  1 1 
       11 16912 1 1  15 ARG HG3  H -16.063 -14.809  -7.805 1.00 . A A .  11 ARG HG3  1 1 
       11 16913 1 1  15 ARG HH11 H -15.751 -12.820  -5.097 1.00 . A A .  11 ARG HH11 1 1 
       11 16914 1 1  15 ARG HH12 H -14.999 -13.401  -3.648 1.00 . A A .  11 ARG HH12 1 1 
       11 16915 1 1  15 ARG HH21 H -12.243 -14.792  -5.290 1.00 . A A .  11 ARG HH21 1 1 
       11 16916 1 1  15 ARG HH22 H -13.004 -14.521  -3.759 1.00 . A A .  11 ARG HH22 1 1 
       11 16917 1 1  15 ARG N    N -17.285 -12.458 -10.832 1.00 . A A .  11 ARG N    1 1 
       11 16918 1 1  15 ARG NE   N -13.992 -13.651  -6.681 1.00 . A A .  11 ARG NE   1 1 
       11 16919 1 1  15 ARG NH1  N -14.997 -13.295  -4.643 1.00 . A A .  11 ARG NH1  1 1 
       11 16920 1 1  15 ARG NH2  N -12.999 -14.419  -4.753 1.00 . A A .  11 ARG NH2  1 1 
       11 16921 1 1  15 ARG O    O -18.980 -14.922 -10.089 1.00 . A A .  11 ARG O    1 1 
       11 16922 1 1  16 ILE C    C -17.560 -18.108 -10.479 1.00 . A A .  12 ILE C    1 1 
       11 16923 1 1  16 ILE CA   C -17.760 -16.981 -11.486 1.00 . A A .  12 ILE CA   1 1 
       11 16924 1 1  16 ILE CB   C -17.219 -17.428 -12.857 1.00 . A A .  12 ILE CB   1 1 
       11 16925 1 1  16 ILE CD1  C -16.544 -16.452 -15.108 1.00 . A A .  12 ILE CD1  1 1 
       11 16926 1 1  16 ILE CG1  C -17.450 -16.336 -13.902 1.00 . A A .  12 ILE CG1  1 1 
       11 16927 1 1  16 ILE CG2  C -17.882 -18.729 -13.287 1.00 . A A .  12 ILE CG2  1 1 
       11 16928 1 1  16 ILE H    H -16.164 -15.614 -11.227 1.00 . A A .  12 ILE H    1 1 
       11 16929 1 1  16 ILE HA   H -18.818 -16.783 -11.584 1.00 . A A .  12 ILE HA   1 1 
       11 16930 1 1  16 ILE HB   H -16.160 -17.607 -12.760 1.00 . A A .  12 ILE HB   1 1 
       11 16931 1 1  16 ILE HD11 H -16.676 -15.589 -15.743 1.00 . A A .  12 ILE HD11 1 1 
       11 16932 1 1  16 ILE HD12 H -15.516 -16.507 -14.783 1.00 . A A .  12 ILE HD12 1 1 
       11 16933 1 1  16 ILE HD13 H -16.795 -17.346 -15.661 1.00 . A A .  12 ILE HD13 1 1 
       11 16934 1 1  16 ILE HG12 H -18.470 -16.386 -14.249 1.00 . A A .  12 ILE HG12 1 1 
       11 16935 1 1  16 ILE HG13 H -17.277 -15.371 -13.448 1.00 . A A .  12 ILE HG13 1 1 
       11 16936 1 1  16 ILE HG21 H -18.950 -18.652 -13.149 1.00 . A A .  12 ILE HG21 1 1 
       11 16937 1 1  16 ILE HG22 H -17.667 -18.913 -14.329 1.00 . A A .  12 ILE HG22 1 1 
       11 16938 1 1  16 ILE HG23 H -17.499 -19.543 -12.690 1.00 . A A .  12 ILE HG23 1 1 
       11 16939 1 1  16 ILE N    N -17.115 -15.754 -11.035 1.00 . A A .  12 ILE N    1 1 
       11 16940 1 1  16 ILE O    O -16.490 -18.241  -9.885 1.00 . A A .  12 ILE O    1 1 
       11 16941 1 1  17 TYR C    C -19.264 -21.255  -9.919 1.00 . A A .  13 TYR C    1 1 
       11 16942 1 1  17 TYR CA   C -18.534 -20.038  -9.361 1.00 . A A .  13 TYR CA   1 1 
       11 16943 1 1  17 TYR CB   C -19.140 -19.637  -8.015 1.00 . A A .  13 TYR CB   1 1 
       11 16944 1 1  17 TYR CD1  C -18.252 -21.617  -6.725 1.00 . A A .  13 TYR CD1  1 1 
       11 16945 1 1  17 TYR CD2  C -20.562 -21.077  -6.504 1.00 . A A .  13 TYR CD2  1 1 
       11 16946 1 1  17 TYR CE1  C -18.412 -22.679  -5.857 1.00 . A A .  13 TYR CE1  1 1 
       11 16947 1 1  17 TYR CE2  C -20.733 -22.136  -5.634 1.00 . A A .  13 TYR CE2  1 1 
       11 16948 1 1  17 TYR CG   C -19.321 -20.798  -7.064 1.00 . A A .  13 TYR CG   1 1 
       11 16949 1 1  17 TYR CZ   C -19.655 -22.934  -5.313 1.00 . A A .  13 TYR CZ   1 1 
       11 16950 1 1  17 TYR H    H -19.421 -18.764 -10.800 1.00 . A A .  13 TYR H    1 1 
       11 16951 1 1  17 TYR HA   H -17.494 -20.291  -9.215 1.00 . A A .  13 TYR HA   1 1 
       11 16952 1 1  17 TYR HB2  H -18.496 -18.915  -7.538 1.00 . A A .  13 TYR HB2  1 1 
       11 16953 1 1  17 TYR HB3  H -20.109 -19.191  -8.183 1.00 . A A .  13 TYR HB3  1 1 
       11 16954 1 1  17 TYR HD1  H -17.280 -21.415  -7.152 1.00 . A A .  13 TYR HD1  1 1 
       11 16955 1 1  17 TYR HD2  H -21.405 -20.449  -6.759 1.00 . A A .  13 TYR HD2  1 1 
       11 16956 1 1  17 TYR HE1  H -17.569 -23.306  -5.605 1.00 . A A .  13 TYR HE1  1 1 
       11 16957 1 1  17 TYR HE2  H -21.704 -22.336  -5.209 1.00 . A A .  13 TYR HE2  1 1 
       11 16958 1 1  17 TYR HH   H -19.460 -23.761  -3.588 1.00 . A A .  13 TYR HH   1 1 
       11 16959 1 1  17 TYR N    N -18.595 -18.919 -10.296 1.00 . A A .  13 TYR N    1 1 
       11 16960 1 1  17 TYR O    O -20.406 -21.158 -10.367 1.00 . A A .  13 TYR O    1 1 
       11 16961 1 1  17 TYR OH   O -19.820 -23.992  -4.448 1.00 . A A .  13 TYR OH   1 1 
       11 16962 1 1  18 LYS C    C -20.133 -24.247  -9.362 1.00 . A A .  14 LYS C    1 1 
       11 16963 1 1  18 LYS CA   C -19.179 -23.642 -10.388 1.00 . A A .  14 LYS CA   1 1 
       11 16964 1 1  18 LYS CB   C -18.077 -24.647 -10.730 1.00 . A A .  14 LYS CB   1 1 
       11 16965 1 1  18 LYS CD   C -16.290 -26.204  -9.897 1.00 . A A .  14 LYS CD   1 1 
       11 16966 1 1  18 LYS CE   C -16.790 -27.456 -10.602 1.00 . A A .  14 LYS CE   1 1 
       11 16967 1 1  18 LYS CG   C -17.438 -25.288  -9.509 1.00 . A A .  14 LYS CG   1 1 
       11 16968 1 1  18 LYS H    H -17.687 -22.417  -9.519 1.00 . A A .  14 LYS H    1 1 
       11 16969 1 1  18 LYS HA   H -19.733 -23.410 -11.285 1.00 . A A .  14 LYS HA   1 1 
       11 16970 1 1  18 LYS HB2  H -18.498 -25.430 -11.343 1.00 . A A .  14 LYS HB2  1 1 
       11 16971 1 1  18 LYS HB3  H -17.304 -24.139 -11.289 1.00 . A A .  14 LYS HB3  1 1 
       11 16972 1 1  18 LYS HD2  H -15.624 -25.673 -10.561 1.00 . A A .  14 LYS HD2  1 1 
       11 16973 1 1  18 LYS HD3  H -15.755 -26.494  -9.004 1.00 . A A .  14 LYS HD3  1 1 
       11 16974 1 1  18 LYS HE2  H -17.669 -27.814 -10.090 1.00 . A A .  14 LYS HE2  1 1 
       11 16975 1 1  18 LYS HE3  H -17.045 -27.201 -11.621 1.00 . A A .  14 LYS HE3  1 1 
       11 16976 1 1  18 LYS HG2  H -17.060 -24.510  -8.862 1.00 . A A .  14 LYS HG2  1 1 
       11 16977 1 1  18 LYS HG3  H -18.186 -25.865  -8.984 1.00 . A A .  14 LYS HG3  1 1 
       11 16978 1 1  18 LYS HZ1  H -15.085 -28.372 -11.389 1.00 . A A .  14 LYS HZ1  1 1 
       11 16979 1 1  18 LYS HZ2  H -16.216 -29.458 -10.754 1.00 . A A .  14 LYS HZ2  1 1 
       11 16980 1 1  18 LYS HZ3  H -15.245 -28.544  -9.713 1.00 . A A .  14 LYS HZ3  1 1 
       11 16981 1 1  18 LYS N    N -18.596 -22.403  -9.888 1.00 . A A .  14 LYS N    1 1 
       11 16982 1 1  18 LYS NZ   N -15.762 -28.534 -10.616 1.00 . A A .  14 LYS NZ   1 1 
       11 16983 1 1  18 LYS O    O -19.998 -24.041  -8.156 1.00 . A A .  14 LYS O    1 1 
       11 16984 1 1  19 PRO C    C -21.514 -26.795  -8.167 1.00 . A A .  15 PRO C    1 1 
       11 16985 1 1  19 PRO CA   C -22.114 -25.664  -8.993 1.00 . A A .  15 PRO CA   1 1 
       11 16986 1 1  19 PRO CB   C -23.137 -26.215  -9.991 1.00 . A A .  15 PRO CB   1 1 
       11 16987 1 1  19 PRO CD   C -21.342 -25.301 -11.278 1.00 . A A .  15 PRO CD   1 1 
       11 16988 1 1  19 PRO CG   C -22.371 -26.396 -11.256 1.00 . A A .  15 PRO CG   1 1 
       11 16989 1 1  19 PRO HA   H -22.597 -24.956  -8.336 1.00 . A A .  15 PRO HA   1 1 
       11 16990 1 1  19 PRO HB2  H -23.528 -27.155  -9.627 1.00 . A A .  15 PRO HB2  1 1 
       11 16991 1 1  19 PRO HB3  H -23.942 -25.507 -10.115 1.00 . A A .  15 PRO HB3  1 1 
       11 16992 1 1  19 PRO HD2  H -20.432 -25.647 -11.748 1.00 . A A .  15 PRO HD2  1 1 
       11 16993 1 1  19 PRO HD3  H -21.726 -24.431 -11.792 1.00 . A A .  15 PRO HD3  1 1 
       11 16994 1 1  19 PRO HG2  H -21.891 -27.363 -11.260 1.00 . A A .  15 PRO HG2  1 1 
       11 16995 1 1  19 PRO HG3  H -23.036 -26.303 -12.103 1.00 . A A .  15 PRO HG3  1 1 
       11 16996 1 1  19 PRO N    N -21.121 -25.012  -9.851 1.00 . A A .  15 PRO N    1 1 
       11 16997 1 1  19 PRO O    O -20.476 -27.353  -8.522 1.00 . A A .  15 PRO O    1 1 
       11 16998 1 1  20 ALA C    C -21.819 -29.556  -6.867 1.00 . A A .  16 ALA C    1 1 
       11 16999 1 1  20 ALA CA   C -21.705 -28.197  -6.186 1.00 . A A .  16 ALA CA   1 1 
       11 17000 1 1  20 ALA CB   C -22.490 -28.191  -4.882 1.00 . A A .  16 ALA CB   1 1 
       11 17001 1 1  20 ALA H    H -22.996 -26.648  -6.832 1.00 . A A .  16 ALA H    1 1 
       11 17002 1 1  20 ALA HA   H -20.668 -28.007  -5.954 1.00 . A A .  16 ALA HA   1 1 
       11 17003 1 1  20 ALA HB1  H -21.975 -27.577  -4.156 1.00 . A A .  16 ALA HB1  1 1 
       11 17004 1 1  20 ALA HB2  H -23.477 -27.790  -5.058 1.00 . A A .  16 ALA HB2  1 1 
       11 17005 1 1  20 ALA HB3  H -22.571 -29.199  -4.507 1.00 . A A .  16 ALA HB3  1 1 
       11 17006 1 1  20 ALA N    N -22.174 -27.130  -7.062 1.00 . A A .  16 ALA N    1 1 
       11 17007 1 1  20 ALA O    O -22.537 -29.709  -7.856 1.00 . A A .  16 ALA O    1 1 
       11 17008 1 1  21 LYS C    C -22.383 -32.639  -6.455 1.00 . A A .  17 LYS C    1 1 
       11 17009 1 1  21 LYS CA   C -21.126 -31.890  -6.889 1.00 . A A .  17 LYS CA   1 1 
       11 17010 1 1  21 LYS CB   C -19.882 -32.663  -6.451 1.00 . A A .  17 LYS CB   1 1 
       11 17011 1 1  21 LYS CD   C -18.510 -33.581  -4.556 1.00 . A A .  17 LYS CD   1 1 
       11 17012 1 1  21 LYS CE   C -18.312 -33.562  -3.048 1.00 . A A .  17 LYS CE   1 1 
       11 17013 1 1  21 LYS CG   C -19.816 -32.912  -4.953 1.00 . A A .  17 LYS CG   1 1 
       11 17014 1 1  21 LYS H    H -20.552 -30.358  -5.545 1.00 . A A .  17 LYS H    1 1 
       11 17015 1 1  21 LYS HA   H -21.127 -31.805  -7.965 1.00 . A A .  17 LYS HA   1 1 
       11 17016 1 1  21 LYS HB2  H -19.870 -33.619  -6.953 1.00 . A A .  17 LYS HB2  1 1 
       11 17017 1 1  21 LYS HB3  H -19.004 -32.103  -6.740 1.00 . A A .  17 LYS HB3  1 1 
       11 17018 1 1  21 LYS HD2  H -18.525 -34.607  -4.893 1.00 . A A .  17 LYS HD2  1 1 
       11 17019 1 1  21 LYS HD3  H -17.690 -33.058  -5.025 1.00 . A A .  17 LYS HD3  1 1 
       11 17020 1 1  21 LYS HE2  H -19.273 -33.664  -2.569 1.00 . A A .  17 LYS HE2  1 1 
       11 17021 1 1  21 LYS HE3  H -17.681 -34.395  -2.771 1.00 . A A .  17 LYS HE3  1 1 
       11 17022 1 1  21 LYS HG2  H -19.894 -31.966  -4.437 1.00 . A A .  17 LYS HG2  1 1 
       11 17023 1 1  21 LYS HG3  H -20.640 -33.550  -4.667 1.00 . A A .  17 LYS HG3  1 1 
       11 17024 1 1  21 LYS HZ1  H -17.088 -32.478  -1.747 1.00 . A A .  17 LYS HZ1  1 1 
       11 17025 1 1  21 LYS HZ2  H -18.403 -31.597  -2.345 1.00 . A A .  17 LYS HZ2  1 1 
       11 17026 1 1  21 LYS HZ3  H -17.070 -31.908  -3.340 1.00 . A A .  17 LYS HZ3  1 1 
       11 17027 1 1  21 LYS N    N -21.106 -30.542  -6.334 1.00 . A A .  17 LYS N    1 1 
       11 17028 1 1  21 LYS NZ   N -17.673 -32.298  -2.589 1.00 . A A .  17 LYS NZ   1 1 
       11 17029 1 1  21 LYS O    O -22.946 -33.421  -7.219 1.00 . A A .  17 LYS O    1 1 
       11 17030 1 1  22 SER C    C -25.164 -32.057  -4.574 1.00 . A A .  18 SER C    1 1 
       11 17031 1 1  22 SER CA   C -24.005 -33.044  -4.686 1.00 . A A .  18 SER CA   1 1 
       11 17032 1 1  22 SER CB   C -23.704 -33.652  -3.315 1.00 . A A .  18 SER CB   1 1 
       11 17033 1 1  22 SER H    H -22.324 -31.758  -4.661 1.00 . A A .  18 SER H    1 1 
       11 17034 1 1  22 SER HA   H -24.286 -33.834  -5.367 1.00 . A A .  18 SER HA   1 1 
       11 17035 1 1  22 SER HB2  H -22.814 -34.259  -3.381 1.00 . A A .  18 SER HB2  1 1 
       11 17036 1 1  22 SER HB3  H -23.546 -32.858  -2.599 1.00 . A A .  18 SER HB3  1 1 
       11 17037 1 1  22 SER HG   H -24.547 -35.388  -2.978 1.00 . A A .  18 SER HG   1 1 
       11 17038 1 1  22 SER N    N -22.817 -32.392  -5.223 1.00 . A A .  18 SER N    1 1 
       11 17039 1 1  22 SER O    O -25.429 -31.511  -3.503 1.00 . A A .  18 SER O    1 1 
       11 17040 1 1  22 SER OG   O -24.777 -34.462  -2.869 1.00 . A A .  18 SER OG   1 1 
       11 17041 1 1  23 THR C    C -28.304 -31.661  -5.634 1.00 . A A .  19 THR C    1 1 
       11 17042 1 1  23 THR CA   C -26.979 -30.911  -5.719 1.00 . A A .  19 THR CA   1 1 
       11 17043 1 1  23 THR CB   C -26.971 -30.052  -6.997 1.00 . A A .  19 THR CB   1 1 
       11 17044 1 1  23 THR CG2  C -27.183 -30.916  -8.231 1.00 . A A .  19 THR CG2  1 1 
       11 17045 1 1  23 THR H    H -25.591 -32.297  -6.512 1.00 . A A .  19 THR H    1 1 
       11 17046 1 1  23 THR HA   H -26.895 -30.252  -4.867 1.00 . A A .  19 THR HA   1 1 
       11 17047 1 1  23 THR HB   H -26.010 -29.565  -7.079 1.00 . A A .  19 THR HB   1 1 
       11 17048 1 1  23 THR HG1  H -27.671 -28.234  -7.304 1.00 . A A .  19 THR HG1  1 1 
       11 17049 1 1  23 THR HG21 H -26.822 -30.393  -9.104 1.00 . A A .  19 THR HG21 1 1 
       11 17050 1 1  23 THR HG22 H -28.237 -31.125  -8.347 1.00 . A A .  19 THR HG22 1 1 
       11 17051 1 1  23 THR HG23 H -26.643 -31.844  -8.118 1.00 . A A .  19 THR HG23 1 1 
       11 17052 1 1  23 THR N    N -25.850 -31.832  -5.690 1.00 . A A .  19 THR N    1 1 
       11 17053 1 1  23 THR O    O -29.294 -31.262  -6.245 1.00 . A A .  19 THR O    1 1 
       11 17054 1 1  23 THR OG1  O -27.995 -29.055  -6.925 1.00 . A A .  19 THR OG1  1 1 
       11 17055 1 1  24 MET C    C -30.194 -33.252  -3.368 1.00 . A A .  20 MET C    1 1 
       11 17056 1 1  24 MET CA   C -29.519 -33.554  -4.703 1.00 . A A .  20 MET CA   1 1 
       11 17057 1 1  24 MET CB   C -29.180 -35.043  -4.791 1.00 . A A .  20 MET CB   1 1 
       11 17058 1 1  24 MET CE   C -26.530 -36.605  -7.101 1.00 . A A .  20 MET CE   1 1 
       11 17059 1 1  24 MET CG   C -28.922 -35.524  -6.209 1.00 . A A .  20 MET CG   1 1 
       11 17060 1 1  24 MET H    H -27.494 -33.017  -4.406 1.00 . A A .  20 MET H    1 1 
       11 17061 1 1  24 MET HA   H -30.199 -33.301  -5.501 1.00 . A A .  20 MET HA   1 1 
       11 17062 1 1  24 MET HB2  H -28.295 -35.233  -4.202 1.00 . A A .  20 MET HB2  1 1 
       11 17063 1 1  24 MET HB3  H -30.002 -35.612  -4.385 1.00 . A A .  20 MET HB3  1 1 
       11 17064 1 1  24 MET HE1  H -26.602 -36.865  -8.146 1.00 . A A .  20 MET HE1  1 1 
       11 17065 1 1  24 MET HE2  H -26.395 -35.538  -7.004 1.00 . A A .  20 MET HE2  1 1 
       11 17066 1 1  24 MET HE3  H -25.688 -37.116  -6.659 1.00 . A A .  20 MET HE3  1 1 
       11 17067 1 1  24 MET HG2  H -29.869 -35.648  -6.712 1.00 . A A .  20 MET HG2  1 1 
       11 17068 1 1  24 MET HG3  H -28.337 -34.779  -6.727 1.00 . A A .  20 MET HG3  1 1 
       11 17069 1 1  24 MET N    N -28.315 -32.749  -4.869 1.00 . A A .  20 MET N    1 1 
       11 17070 1 1  24 MET O    O -30.282 -34.117  -2.498 1.00 . A A .  20 MET O    1 1 
       11 17071 1 1  24 MET SD   S -28.034 -37.093  -6.260 1.00 . A A .  20 MET SD   1 1 
       11 17072 1 1  25 GLN C    C -32.843 -31.518  -2.187 1.00 . A A .  21 GLN C    1 1 
       11 17073 1 1  25 GLN CA   C -31.334 -31.605  -1.986 1.00 . A A .  21 GLN CA   1 1 
       11 17074 1 1  25 GLN CB   C -30.791 -30.254  -1.518 1.00 . A A .  21 GLN CB   1 1 
       11 17075 1 1  25 GLN CD   C -28.782 -31.350  -0.448 1.00 . A A .  21 GLN CD   1 1 
       11 17076 1 1  25 GLN CG   C -29.281 -30.232  -1.342 1.00 . A A .  21 GLN CG   1 1 
       11 17077 1 1  25 GLN H    H -30.567 -31.375  -3.945 1.00 . A A .  21 GLN H    1 1 
       11 17078 1 1  25 GLN HA   H -31.125 -32.347  -1.230 1.00 . A A .  21 GLN HA   1 1 
       11 17079 1 1  25 GLN HB2  H -31.058 -29.501  -2.244 1.00 . A A .  21 GLN HB2  1 1 
       11 17080 1 1  25 GLN HB3  H -31.246 -30.005  -0.571 1.00 . A A .  21 GLN HB3  1 1 
       11 17081 1 1  25 GLN HE21 H -29.351 -30.344   1.170 1.00 . A A .  21 GLN HE21 1 1 
       11 17082 1 1  25 GLN HE22 H -28.618 -31.881   1.461 1.00 . A A .  21 GLN HE22 1 1 
       11 17083 1 1  25 GLN HG2  H -28.817 -30.333  -2.311 1.00 . A A .  21 GLN HG2  1 1 
       11 17084 1 1  25 GLN HG3  H -28.997 -29.287  -0.904 1.00 . A A .  21 GLN HG3  1 1 
       11 17085 1 1  25 GLN N    N -30.668 -32.019  -3.215 1.00 . A A .  21 GLN N    1 1 
       11 17086 1 1  25 GLN NE2  N -28.932 -31.175   0.860 1.00 . A A .  21 GLN NE2  1 1 
       11 17087 1 1  25 GLN O    O -33.615 -32.105  -1.428 1.00 . A A .  21 GLN O    1 1 
       11 17088 1 1  25 GLN OE1  O -28.269 -32.361  -0.927 1.00 . A A .  21 GLN OE1  1 1 
       11 17089 1 1  26 SER C    C -35.028 -31.255  -4.852 1.00 . A A .  22 SER C    1 1 
       11 17090 1 1  26 SER CA   C -34.675 -30.616  -3.512 1.00 . A A .  22 SER CA   1 1 
       11 17091 1 1  26 SER CB   C -35.043 -29.130  -3.530 1.00 . A A .  22 SER CB   1 1 
       11 17092 1 1  26 SER H    H -32.593 -30.339  -3.782 1.00 . A A .  22 SER H    1 1 
       11 17093 1 1  26 SER HA   H -35.238 -31.107  -2.732 1.00 . A A .  22 SER HA   1 1 
       11 17094 1 1  26 SER HB2  H -34.295 -28.583  -4.083 1.00 . A A .  22 SER HB2  1 1 
       11 17095 1 1  26 SER HB3  H -36.005 -29.006  -4.006 1.00 . A A .  22 SER HB3  1 1 
       11 17096 1 1  26 SER HG   H -34.230 -28.564  -1.840 1.00 . A A .  22 SER HG   1 1 
       11 17097 1 1  26 SER N    N -33.257 -30.783  -3.213 1.00 . A A .  22 SER N    1 1 
       11 17098 1 1  26 SER O    O -35.666 -32.305  -4.903 1.00 . A A .  22 SER O    1 1 
       11 17099 1 1  26 SER OG   O -35.112 -28.606  -2.215 1.00 . A A .  22 SER OG   1 1 
       11 17100 1 1  27 GLY C    C -33.938 -30.582  -8.311 1.00 . A A .  23 GLY C    1 1 
       11 17101 1 1  27 GLY CA   C -34.884 -31.131  -7.262 1.00 . A A .  23 GLY CA   1 1 
       11 17102 1 1  27 GLY H    H -34.099 -29.778  -5.835 1.00 . A A .  23 GLY H    1 1 
       11 17103 1 1  27 GLY HA2  H -34.797 -32.207  -7.241 1.00 . A A .  23 GLY HA2  1 1 
       11 17104 1 1  27 GLY HA3  H -35.896 -30.867  -7.533 1.00 . A A .  23 GLY HA3  1 1 
       11 17105 1 1  27 GLY N    N -34.604 -30.612  -5.936 1.00 . A A .  23 GLY N    1 1 
       11 17106 1 1  27 GLY O    O -32.932 -29.952  -7.982 1.00 . A A .  23 GLY O    1 1 
       11 17107 1 1  28 HIS C    C -34.249 -29.511 -11.658 1.00 . A A .  24 HIS C    1 1 
       11 17108 1 1  28 HIS CA   C -33.429 -30.346 -10.680 1.00 . A A .  24 HIS CA   1 1 
       11 17109 1 1  28 HIS CB   C -32.790 -31.528 -11.412 1.00 . A A .  24 HIS CB   1 1 
       11 17110 1 1  28 HIS CD2  C -30.559 -31.823 -10.123 1.00 . A A .  24 HIS CD2  1 1 
       11 17111 1 1  28 HIS CE1  C -30.820 -33.910  -9.505 1.00 . A A .  24 HIS CE1  1 1 
       11 17112 1 1  28 HIS CG   C -31.753 -32.243 -10.603 1.00 . A A .  24 HIS CG   1 1 
       11 17113 1 1  28 HIS H    H -35.073 -31.328  -9.777 1.00 . A A .  24 HIS H    1 1 
       11 17114 1 1  28 HIS HA   H -32.648 -29.728 -10.264 1.00 . A A .  24 HIS HA   1 1 
       11 17115 1 1  28 HIS HB2  H -33.560 -32.241 -11.669 1.00 . A A .  24 HIS HB2  1 1 
       11 17116 1 1  28 HIS HB3  H -32.319 -31.171 -12.316 1.00 . A A .  24 HIS HB3  1 1 
       11 17117 1 1  28 HIS HD1  H -32.649 -34.139 -10.391 1.00 . A A .  24 HIS HD1  1 1 
       11 17118 1 1  28 HIS HD2  H -30.127 -30.840 -10.249 1.00 . A A .  24 HIS HD2  1 1 
       11 17119 1 1  28 HIS HE1  H -30.646 -34.881  -9.063 1.00 . A A .  24 HIS HE1  1 1 
       11 17120 1 1  28 HIS N    N -34.258 -30.822  -9.579 1.00 . A A .  24 HIS N    1 1 
       11 17121 1 1  28 HIS ND1  N -31.886 -33.556 -10.199 1.00 . A A .  24 HIS ND1  1 1 
       11 17122 1 1  28 HIS NE2  N -29.998 -32.877  -9.444 1.00 . A A .  24 HIS NE2  1 1 
       11 17123 1 1  28 HIS O    O -35.396 -29.840 -11.960 1.00 . A A .  24 HIS O    1 1 
       11 17124 1 1  29 SER C    C -33.390 -27.123 -14.213 1.00 . A A .  25 SER C    1 1 
       11 17125 1 1  29 SER CA   C -34.332 -27.543 -13.088 1.00 . A A .  25 SER CA   1 1 
       11 17126 1 1  29 SER CB   C -34.863 -26.305 -12.363 1.00 . A A .  25 SER CB   1 1 
       11 17127 1 1  29 SER H    H -32.738 -28.219 -11.869 1.00 . A A .  25 SER H    1 1 
       11 17128 1 1  29 SER HA   H -35.163 -28.085 -13.514 1.00 . A A .  25 SER HA   1 1 
       11 17129 1 1  29 SER HB2  H -34.056 -25.832 -11.825 1.00 . A A .  25 SER HB2  1 1 
       11 17130 1 1  29 SER HB3  H -35.268 -25.613 -13.088 1.00 . A A .  25 SER HB3  1 1 
       11 17131 1 1  29 SER HG   H -36.742 -26.470 -11.834 1.00 . A A .  25 SER HG   1 1 
       11 17132 1 1  29 SER N    N -33.654 -28.428 -12.148 1.00 . A A .  25 SER N    1 1 
       11 17133 1 1  29 SER O    O -32.231 -27.533 -14.255 1.00 . A A .  25 SER O    1 1 
       11 17134 1 1  29 SER OG   O -35.883 -26.652 -11.443 1.00 . A A .  25 SER OG   1 1 
       11 17135 1 1  30 LYS C    C -33.164 -24.299 -16.349 1.00 . A A .  26 LYS C    1 1 
       11 17136 1 1  30 LYS CA   C -33.106 -25.821 -16.250 1.00 . A A .  26 LYS CA   1 1 
       11 17137 1 1  30 LYS CB   C -33.604 -26.446 -17.554 1.00 . A A .  26 LYS CB   1 1 
       11 17138 1 1  30 LYS CD   C -33.887 -28.518 -18.947 1.00 . A A .  26 LYS CD   1 1 
       11 17139 1 1  30 LYS CE   C -34.383 -29.949 -18.805 1.00 . A A .  26 LYS CE   1 1 
       11 17140 1 1  30 LYS CG   C -33.428 -27.953 -17.612 1.00 . A A .  26 LYS CG   1 1 
       11 17141 1 1  30 LYS H    H -34.831 -26.006 -15.037 1.00 . A A .  26 LYS H    1 1 
       11 17142 1 1  30 LYS HA   H -32.081 -26.119 -16.086 1.00 . A A .  26 LYS HA   1 1 
       11 17143 1 1  30 LYS HB2  H -34.655 -26.223 -17.668 1.00 . A A .  26 LYS HB2  1 1 
       11 17144 1 1  30 LYS HB3  H -33.061 -26.008 -18.380 1.00 . A A .  26 LYS HB3  1 1 
       11 17145 1 1  30 LYS HD2  H -34.691 -27.906 -19.328 1.00 . A A .  26 LYS HD2  1 1 
       11 17146 1 1  30 LYS HD3  H -33.057 -28.500 -19.639 1.00 . A A .  26 LYS HD3  1 1 
       11 17147 1 1  30 LYS HE2  H -35.067 -29.998 -17.972 1.00 . A A .  26 LYS HE2  1 1 
       11 17148 1 1  30 LYS HE3  H -34.899 -30.228 -19.712 1.00 . A A .  26 LYS HE3  1 1 
       11 17149 1 1  30 LYS HG2  H -32.383 -28.190 -17.474 1.00 . A A .  26 LYS HG2  1 1 
       11 17150 1 1  30 LYS HG3  H -34.009 -28.405 -16.821 1.00 . A A .  26 LYS HG3  1 1 
       11 17151 1 1  30 LYS HZ1  H -33.248 -31.197 -17.573 1.00 . A A .  26 LYS HZ1  1 1 
       11 17152 1 1  30 LYS HZ2  H -32.355 -30.453 -18.802 1.00 . A A .  26 LYS HZ2  1 1 
       11 17153 1 1  30 LYS HZ3  H -33.382 -31.746 -19.168 1.00 . A A .  26 LYS HZ3  1 1 
       11 17154 1 1  30 LYS N    N -33.899 -26.300 -15.125 1.00 . A A .  26 LYS N    1 1 
       11 17155 1 1  30 LYS NZ   N -33.263 -30.903 -18.571 1.00 . A A .  26 LYS NZ   1 1 
       11 17156 1 1  30 LYS O    O -33.304 -23.743 -17.438 1.00 . A A .  26 LYS O    1 1 
       11 17157 1 1  31 LEU C    C -31.691 -21.597 -15.007 1.00 . A A .  27 LEU C    1 1 
       11 17158 1 1  31 LEU CA   C -33.094 -22.174 -15.162 1.00 . A A .  27 LEU CA   1 1 
       11 17159 1 1  31 LEU CB   C -33.984 -21.702 -14.011 1.00 . A A .  27 LEU CB   1 1 
       11 17160 1 1  31 LEU CD1  C -36.144 -21.998 -12.774 1.00 . A A .  27 LEU CD1  1 1 
       11 17161 1 1  31 LEU CD2  C -36.150 -21.036 -15.084 1.00 . A A .  27 LEU CD2  1 1 
       11 17162 1 1  31 LEU CG   C -35.474 -22.020 -14.140 1.00 . A A .  27 LEU CG   1 1 
       11 17163 1 1  31 LEU H    H -32.946 -24.131 -14.368 1.00 . A A .  27 LEU H    1 1 
       11 17164 1 1  31 LEU HA   H -33.513 -21.827 -16.095 1.00 . A A .  27 LEU HA   1 1 
       11 17165 1 1  31 LEU HB2  H -33.624 -22.164 -13.105 1.00 . A A .  27 LEU HB2  1 1 
       11 17166 1 1  31 LEU HB3  H -33.879 -20.629 -13.933 1.00 . A A .  27 LEU HB3  1 1 
       11 17167 1 1  31 LEU HD11 H -37.063 -22.563 -12.816 1.00 . A A .  27 LEU HD11 1 1 
       11 17168 1 1  31 LEU HD12 H -36.361 -20.977 -12.496 1.00 . A A .  27 LEU HD12 1 1 
       11 17169 1 1  31 LEU HD13 H -35.483 -22.439 -12.043 1.00 . A A .  27 LEU HD13 1 1 
       11 17170 1 1  31 LEU HD21 H -37.128 -21.408 -15.350 1.00 . A A .  27 LEU HD21 1 1 
       11 17171 1 1  31 LEU HD22 H -35.552 -20.925 -15.976 1.00 . A A .  27 LEU HD22 1 1 
       11 17172 1 1  31 LEU HD23 H -36.248 -20.078 -14.594 1.00 . A A .  27 LEU HD23 1 1 
       11 17173 1 1  31 LEU HG   H -35.589 -23.013 -14.552 1.00 . A A .  27 LEU HG   1 1 
       11 17174 1 1  31 LEU N    N -33.056 -23.632 -15.204 1.00 . A A .  27 LEU N    1 1 
       11 17175 1 1  31 LEU O    O -31.415 -20.481 -15.447 1.00 . A A .  27 LEU O    1 1 
       11 17176 1 1  32 LYS C    C -28.604 -23.042 -13.528 1.00 . A A .  28 LYS C    1 1 
       11 17177 1 1  32 LYS CA   C -29.432 -21.932 -14.167 1.00 . A A .  28 LYS CA   1 1 
       11 17178 1 1  32 LYS CB   C -29.398 -20.683 -13.284 1.00 . A A .  28 LYS CB   1 1 
       11 17179 1 1  32 LYS CD   C -29.105 -21.359 -10.882 1.00 . A A .  28 LYS CD   1 1 
       11 17180 1 1  32 LYS CE   C -29.474 -20.839  -9.500 1.00 . A A .  28 LYS CE   1 1 
       11 17181 1 1  32 LYS CG   C -30.080 -20.869 -11.939 1.00 . A A .  28 LYS CG   1 1 
       11 17182 1 1  32 LYS H    H -31.088 -23.245 -14.049 1.00 . A A .  28 LYS H    1 1 
       11 17183 1 1  32 LYS HA   H -29.007 -21.693 -15.130 1.00 . A A .  28 LYS HA   1 1 
       11 17184 1 1  32 LYS HB2  H -28.368 -20.409 -13.106 1.00 . A A .  28 LYS HB2  1 1 
       11 17185 1 1  32 LYS HB3  H -29.891 -19.875 -13.804 1.00 . A A .  28 LYS HB3  1 1 
       11 17186 1 1  32 LYS HD2  H -29.119 -22.439 -10.863 1.00 . A A .  28 LYS HD2  1 1 
       11 17187 1 1  32 LYS HD3  H -28.112 -21.015 -11.134 1.00 . A A .  28 LYS HD3  1 1 
       11 17188 1 1  32 LYS HE2  H -29.074 -19.843  -9.387 1.00 . A A .  28 LYS HE2  1 1 
       11 17189 1 1  32 LYS HE3  H -30.550 -20.808  -9.418 1.00 . A A .  28 LYS HE3  1 1 
       11 17190 1 1  32 LYS HG2  H -30.495 -19.924 -11.621 1.00 . A A .  28 LYS HG2  1 1 
       11 17191 1 1  32 LYS HG3  H -30.874 -21.595 -12.047 1.00 . A A .  28 LYS HG3  1 1 
       11 17192 1 1  32 LYS HZ1  H -28.281 -22.413  -8.820 1.00 . A A .  28 LYS HZ1  1 1 
       11 17193 1 1  32 LYS HZ2  H -29.704 -22.200  -7.932 1.00 . A A .  28 LYS HZ2  1 1 
       11 17194 1 1  32 LYS HZ3  H -28.411 -21.130  -7.726 1.00 . A A .  28 LYS HZ3  1 1 
       11 17195 1 1  32 LYS N    N -30.807 -22.364 -14.378 1.00 . A A .  28 LYS N    1 1 
       11 17196 1 1  32 LYS NZ   N -28.930 -21.706  -8.418 1.00 . A A .  28 LYS NZ   1 1 
       11 17197 1 1  32 LYS O    O -29.137 -23.899 -12.824 1.00 . A A .  28 LYS O    1 1 
       11 17198 1 1  33 ALA C    C -25.175 -23.368 -12.584 1.00 . A A .  29 ALA C    1 1 
       11 17199 1 1  33 ALA CA   C -26.398 -24.021 -13.221 1.00 . A A .  29 ALA CA   1 1 
       11 17200 1 1  33 ALA CB   C -25.971 -25.003 -14.302 1.00 . A A .  29 ALA CB   1 1 
       11 17201 1 1  33 ALA H    H -26.933 -22.310 -14.344 1.00 . A A .  29 ALA H    1 1 
       11 17202 1 1  33 ALA HA   H -26.936 -24.571 -12.462 1.00 . A A .  29 ALA HA   1 1 
       11 17203 1 1  33 ALA HB1  H -24.942 -24.814 -14.574 1.00 . A A .  29 ALA HB1  1 1 
       11 17204 1 1  33 ALA HB2  H -26.065 -26.012 -13.930 1.00 . A A .  29 ALA HB2  1 1 
       11 17205 1 1  33 ALA HB3  H -26.601 -24.878 -15.170 1.00 . A A .  29 ALA HB3  1 1 
       11 17206 1 1  33 ALA N    N -27.298 -23.019 -13.776 1.00 . A A .  29 ALA N    1 1 
       11 17207 1 1  33 ALA O    O -24.764 -23.741 -11.485 1.00 . A A .  29 ALA O    1 1 
       11 17208 1 1  34 TRP C    C -23.817 -20.383 -12.108 1.00 . A A .  30 TRP C    1 1 
       11 17209 1 1  34 TRP CA   C -23.423 -21.693 -12.782 1.00 . A A .  30 TRP CA   1 1 
       11 17210 1 1  34 TRP CB   C -22.445 -21.417 -13.927 1.00 . A A .  30 TRP CB   1 1 
       11 17211 1 1  34 TRP CD1  C -21.990 -23.749 -14.889 1.00 . A A .  30 TRP CD1  1 1 
       11 17212 1 1  34 TRP CD2  C -20.188 -22.742 -14.022 1.00 . A A .  30 TRP CD2  1 1 
       11 17213 1 1  34 TRP CE2  C -19.804 -24.005 -14.512 1.00 . A A .  30 TRP CE2  1 1 
       11 17214 1 1  34 TRP CE3  C -19.218 -21.927 -13.431 1.00 . A A .  30 TRP CE3  1 1 
       11 17215 1 1  34 TRP CG   C -21.589 -22.597 -14.273 1.00 . A A .  30 TRP CG   1 1 
       11 17216 1 1  34 TRP CH2  C -17.565 -23.651 -13.846 1.00 . A A .  30 TRP CH2  1 1 
       11 17217 1 1  34 TRP CZ2  C -18.494 -24.470 -14.429 1.00 . A A .  30 TRP CZ2  1 1 
       11 17218 1 1  34 TRP CZ3  C -17.919 -22.390 -13.349 1.00 . A A .  30 TRP CZ3  1 1 
       11 17219 1 1  34 TRP H    H -24.974 -22.144 -14.152 1.00 . A A .  30 TRP H    1 1 
       11 17220 1 1  34 TRP HA   H -22.941 -22.329 -12.054 1.00 . A A .  30 TRP HA   1 1 
       11 17221 1 1  34 TRP HB2  H -23.003 -21.139 -14.808 1.00 . A A .  30 TRP HB2  1 1 
       11 17222 1 1  34 TRP HB3  H -21.794 -20.603 -13.645 1.00 . A A .  30 TRP HB3  1 1 
       11 17223 1 1  34 TRP HD1  H -23.002 -23.947 -15.207 1.00 . A A .  30 TRP HD1  1 1 
       11 17224 1 1  34 TRP HE1  H -20.955 -25.488 -15.449 1.00 . A A .  30 TRP HE1  1 1 
       11 17225 1 1  34 TRP HE3  H -19.470 -20.952 -13.042 1.00 . A A .  30 TRP HE3  1 1 
       11 17226 1 1  34 TRP HH2  H -16.539 -23.972 -13.760 1.00 . A A .  30 TRP HH2  1 1 
       11 17227 1 1  34 TRP HZ2  H -18.207 -25.440 -14.808 1.00 . A A .  30 TRP HZ2  1 1 
       11 17228 1 1  34 TRP HZ3  H -17.156 -21.774 -12.895 1.00 . A A .  30 TRP HZ3  1 1 
       11 17229 1 1  34 TRP N    N -24.599 -22.396 -13.281 1.00 . A A .  30 TRP N    1 1 
       11 17230 1 1  34 TRP NE1  N -20.921 -24.600 -15.036 1.00 . A A .  30 TRP NE1  1 1 
       11 17231 1 1  34 TRP O    O -24.883 -19.829 -12.379 1.00 . A A .  30 TRP O    1 1 
       11 17232 1 1  35 LYS C    C -22.252 -17.550 -10.974 1.00 . A A .  31 LYS C    1 1 
       11 17233 1 1  35 LYS CA   C -23.208 -18.648 -10.514 1.00 . A A .  31 LYS CA   1 1 
       11 17234 1 1  35 LYS CB   C -23.066 -18.861  -9.005 1.00 . A A .  31 LYS CB   1 1 
       11 17235 1 1  35 LYS CD   C -24.173 -21.026  -8.371 1.00 . A A .  31 LYS CD   1 1 
       11 17236 1 1  35 LYS CE   C -24.948 -21.644  -7.218 1.00 . A A .  31 LYS CE   1 1 
       11 17237 1 1  35 LYS CG   C -24.283 -19.510  -8.366 1.00 . A A .  31 LYS CG   1 1 
       11 17238 1 1  35 LYS H    H -22.118 -20.381 -11.054 1.00 . A A .  31 LYS H    1 1 
       11 17239 1 1  35 LYS HA   H -24.219 -18.342 -10.732 1.00 . A A .  31 LYS HA   1 1 
       11 17240 1 1  35 LYS HB2  H -22.210 -19.492  -8.822 1.00 . A A .  31 LYS HB2  1 1 
       11 17241 1 1  35 LYS HB3  H -22.905 -17.904  -8.531 1.00 . A A .  31 LYS HB3  1 1 
       11 17242 1 1  35 LYS HD2  H -24.570 -21.404  -9.301 1.00 . A A .  31 LYS HD2  1 1 
       11 17243 1 1  35 LYS HD3  H -23.132 -21.303  -8.284 1.00 . A A .  31 LYS HD3  1 1 
       11 17244 1 1  35 LYS HE2  H -24.529 -21.290  -6.289 1.00 . A A .  31 LYS HE2  1 1 
       11 17245 1 1  35 LYS HE3  H -25.981 -21.334  -7.289 1.00 . A A .  31 LYS HE3  1 1 
       11 17246 1 1  35 LYS HG2  H -24.367 -19.169  -7.345 1.00 . A A .  31 LYS HG2  1 1 
       11 17247 1 1  35 LYS HG3  H -25.165 -19.220  -8.918 1.00 . A A .  31 LYS HG3  1 1 
       11 17248 1 1  35 LYS HZ1  H -25.777 -23.532  -6.888 1.00 . A A .  31 LYS HZ1  1 1 
       11 17249 1 1  35 LYS HZ2  H -24.106 -23.466  -6.640 1.00 . A A .  31 LYS HZ2  1 1 
       11 17250 1 1  35 LYS HZ3  H -24.728 -23.468  -8.214 1.00 . A A .  31 LYS HZ3  1 1 
       11 17251 1 1  35 LYS N    N -22.951 -19.892 -11.227 1.00 . A A .  31 LYS N    1 1 
       11 17252 1 1  35 LYS NZ   N -24.885 -23.132  -7.242 1.00 . A A .  31 LYS NZ   1 1 
       11 17253 1 1  35 LYS O    O -21.064 -17.797 -11.186 1.00 . A A .  31 LYS O    1 1 
       11 17254 1 1  36 LEU C    C -22.280 -13.967 -10.722 1.00 . A A .  32 LEU C    1 1 
       11 17255 1 1  36 LEU CA   C -21.972 -15.204 -11.558 1.00 . A A .  32 LEU CA   1 1 
       11 17256 1 1  36 LEU CB   C -22.225 -14.909 -13.038 1.00 . A A .  32 LEU CB   1 1 
       11 17257 1 1  36 LEU CD1  C -21.590 -12.496 -13.284 1.00 . A A .  32 LEU CD1  1 1 
       11 17258 1 1  36 LEU CD2  C -19.822 -14.264 -13.346 1.00 . A A .  32 LEU CD2  1 1 
       11 17259 1 1  36 LEU CG   C -21.262 -13.922 -13.699 1.00 . A A .  32 LEU CG   1 1 
       11 17260 1 1  36 LEU H    H -23.731 -16.205 -10.940 1.00 . A A .  32 LEU H    1 1 
       11 17261 1 1  36 LEU HA   H -20.933 -15.465 -11.423 1.00 . A A .  32 LEU HA   1 1 
       11 17262 1 1  36 LEU HB2  H -22.162 -15.842 -13.576 1.00 . A A .  32 LEU HB2  1 1 
       11 17263 1 1  36 LEU HB3  H -23.224 -14.509 -13.128 1.00 . A A .  32 LEU HB3  1 1 
       11 17264 1 1  36 LEU HD11 H -20.802 -12.115 -12.652 1.00 . A A .  32 LEU HD11 1 1 
       11 17265 1 1  36 LEU HD12 H -22.524 -12.486 -12.741 1.00 . A A .  32 LEU HD12 1 1 
       11 17266 1 1  36 LEU HD13 H -21.678 -11.877 -14.164 1.00 . A A .  32 LEU HD13 1 1 
       11 17267 1 1  36 LEU HD21 H -19.186 -14.064 -14.197 1.00 . A A .  32 LEU HD21 1 1 
       11 17268 1 1  36 LEU HD22 H -19.754 -15.309 -13.084 1.00 . A A .  32 LEU HD22 1 1 
       11 17269 1 1  36 LEU HD23 H -19.504 -13.660 -12.509 1.00 . A A .  32 LEU HD23 1 1 
       11 17270 1 1  36 LEU HG   H -21.369 -13.989 -14.773 1.00 . A A .  32 LEU HG   1 1 
       11 17271 1 1  36 LEU N    N -22.778 -16.340 -11.124 1.00 . A A .  32 LEU N    1 1 
       11 17272 1 1  36 LEU O    O -23.441 -13.598 -10.546 1.00 . A A .  32 LEU O    1 1 
       11 17273 1 1  37 GLU C    C -20.522 -10.994  -9.918 1.00 . A A .  33 GLU C    1 1 
       11 17274 1 1  37 GLU CA   C -21.392 -12.132  -9.391 1.00 . A A .  33 GLU CA   1 1 
       11 17275 1 1  37 GLU CB   C -21.033 -12.430  -7.934 1.00 . A A .  33 GLU CB   1 1 
       11 17276 1 1  37 GLU CD   C -23.140 -13.691  -7.341 1.00 . A A .  33 GLU CD   1 1 
       11 17277 1 1  37 GLU CG   C -21.626 -13.730  -7.416 1.00 . A A .  33 GLU CG   1 1 
       11 17278 1 1  37 GLU H    H -20.331 -13.672 -10.384 1.00 . A A .  33 GLU H    1 1 
       11 17279 1 1  37 GLU HA   H -22.427 -11.831  -9.443 1.00 . A A .  33 GLU HA   1 1 
       11 17280 1 1  37 GLU HB2  H -19.958 -12.489  -7.845 1.00 . A A .  33 GLU HB2  1 1 
       11 17281 1 1  37 GLU HB3  H -21.393 -11.623  -7.315 1.00 . A A .  33 GLU HB3  1 1 
       11 17282 1 1  37 GLU HG2  H -21.335 -14.532  -8.076 1.00 . A A .  33 GLU HG2  1 1 
       11 17283 1 1  37 GLU HG3  H -21.235 -13.919  -6.426 1.00 . A A .  33 GLU HG3  1 1 
       11 17284 1 1  37 GLU N    N -21.231 -13.329 -10.209 1.00 . A A .  33 GLU N    1 1 
       11 17285 1 1  37 GLU O    O -19.309 -10.977  -9.710 1.00 . A A .  33 GLU O    1 1 
       11 17286 1 1  37 GLU OE1  O -23.675 -12.876  -6.561 1.00 . A A .  33 GLU OE1  1 1 
       11 17287 1 1  37 GLU OE2  O -23.789 -14.476  -8.063 1.00 . A A .  33 GLU OE2  1 1 
       11 17288 1 1  38 PHE C    C -20.597  -7.672 -10.272 1.00 . A A .  34 PHE C    1 1 
       11 17289 1 1  38 PHE CA   C -20.436  -8.902 -11.160 1.00 . A A .  34 PHE CA   1 1 
       11 17290 1 1  38 PHE CB   C -20.942  -8.597 -12.571 1.00 . A A .  34 PHE CB   1 1 
       11 17291 1 1  38 PHE CD1  C -23.418  -8.976 -12.720 1.00 . A A .  34 PHE CD1  1 1 
       11 17292 1 1  38 PHE CD2  C -22.625  -6.736 -12.521 1.00 . A A .  34 PHE CD2  1 1 
       11 17293 1 1  38 PHE CE1  C -24.721  -8.516 -12.751 1.00 . A A .  34 PHE CE1  1 1 
       11 17294 1 1  38 PHE CE2  C -23.926  -6.270 -12.551 1.00 . A A .  34 PHE CE2  1 1 
       11 17295 1 1  38 PHE CG   C -22.357  -8.093 -12.605 1.00 . A A .  34 PHE CG   1 1 
       11 17296 1 1  38 PHE CZ   C -24.975  -7.161 -12.667 1.00 . A A .  34 PHE CZ   1 1 
       11 17297 1 1  38 PHE H    H -22.120 -10.113 -10.734 1.00 . A A .  34 PHE H    1 1 
       11 17298 1 1  38 PHE HA   H -19.390  -9.160 -11.210 1.00 . A A .  34 PHE HA   1 1 
       11 17299 1 1  38 PHE HB2  H -20.311  -7.842 -13.017 1.00 . A A .  34 PHE HB2  1 1 
       11 17300 1 1  38 PHE HB3  H -20.894  -9.496 -13.165 1.00 . A A .  34 PHE HB3  1 1 
       11 17301 1 1  38 PHE HD1  H -23.220 -10.037 -12.785 1.00 . A A .  34 PHE HD1  1 1 
       11 17302 1 1  38 PHE HD2  H -21.806  -6.038 -12.432 1.00 . A A .  34 PHE HD2  1 1 
       11 17303 1 1  38 PHE HE1  H -25.538  -9.216 -12.841 1.00 . A A .  34 PHE HE1  1 1 
       11 17304 1 1  38 PHE HE2  H -24.122  -5.211 -12.486 1.00 . A A .  34 PHE HE2  1 1 
       11 17305 1 1  38 PHE HZ   H -25.992  -6.800 -12.690 1.00 . A A .  34 PHE HZ   1 1 
       11 17306 1 1  38 PHE N    N -21.151 -10.043 -10.602 1.00 . A A .  34 PHE N    1 1 
       11 17307 1 1  38 PHE O    O -21.702  -7.346  -9.841 1.00 . A A .  34 PHE O    1 1 
       11 17308 1 1  39 GLU C    C -20.317  -4.688  -9.821 1.00 . A A .  35 GLU C    1 1 
       11 17309 1 1  39 GLU CA   C -19.505  -5.800  -9.165 1.00 . A A .  35 GLU CA   1 1 
       11 17310 1 1  39 GLU CB   C -18.078  -5.315  -8.898 1.00 . A A .  35 GLU CB   1 1 
       11 17311 1 1  39 GLU CD   C -17.673  -7.382  -7.504 1.00 . A A .  35 GLU CD   1 1 
       11 17312 1 1  39 GLU CG   C -17.469  -5.885  -7.628 1.00 . A A .  35 GLU CG   1 1 
       11 17313 1 1  39 GLU H    H -18.634  -7.303 -10.375 1.00 . A A .  35 GLU H    1 1 
       11 17314 1 1  39 GLU HA   H -19.967  -6.061  -8.225 1.00 . A A .  35 GLU HA   1 1 
       11 17315 1 1  39 GLU HB2  H -17.452  -5.599  -9.731 1.00 . A A .  35 GLU HB2  1 1 
       11 17316 1 1  39 GLU HB3  H -18.086  -4.239  -8.817 1.00 . A A .  35 GLU HB3  1 1 
       11 17317 1 1  39 GLU HG2  H -16.409  -5.680  -7.628 1.00 . A A .  35 GLU HG2  1 1 
       11 17318 1 1  39 GLU HG3  H -17.927  -5.402  -6.777 1.00 . A A .  35 GLU HG3  1 1 
       11 17319 1 1  39 GLU N    N -19.485  -6.994 -10.003 1.00 . A A .  35 GLU N    1 1 
       11 17320 1 1  39 GLU O    O -20.552  -4.686 -11.029 1.00 . A A .  35 GLU O    1 1 
       11 17321 1 1  39 GLU OE1  O -17.422  -8.099  -8.494 1.00 . A A .  35 GLU OE1  1 1 
       11 17322 1 1  39 GLU OE2  O -18.082  -7.837  -6.414 1.00 . A A .  35 GLU OE2  1 1 
       11 17323 1 1  40 PRO C    C -20.732  -1.623 -10.341 1.00 . A A .  36 PRO C    1 1 
       11 17324 1 1  40 PRO CA   C -21.551  -2.582  -9.482 1.00 . A A .  36 PRO CA   1 1 
       11 17325 1 1  40 PRO CB   C -21.998  -1.893  -8.191 1.00 . A A .  36 PRO CB   1 1 
       11 17326 1 1  40 PRO CD   C -20.514  -3.656  -7.554 1.00 . A A .  36 PRO CD   1 1 
       11 17327 1 1  40 PRO CG   C -20.967  -2.270  -7.184 1.00 . A A .  36 PRO CG   1 1 
       11 17328 1 1  40 PRO HA   H -22.418  -2.908 -10.037 1.00 . A A .  36 PRO HA   1 1 
       11 17329 1 1  40 PRO HB2  H -22.030  -0.823  -8.343 1.00 . A A .  36 PRO HB2  1 1 
       11 17330 1 1  40 PRO HB3  H -22.976  -2.252  -7.908 1.00 . A A .  36 PRO HB3  1 1 
       11 17331 1 1  40 PRO HD2  H -19.465  -3.781  -7.334 1.00 . A A .  36 PRO HD2  1 1 
       11 17332 1 1  40 PRO HD3  H -21.103  -4.397  -7.034 1.00 . A A .  36 PRO HD3  1 1 
       11 17333 1 1  40 PRO HG2  H -20.138  -1.580  -7.231 1.00 . A A .  36 PRO HG2  1 1 
       11 17334 1 1  40 PRO HG3  H -21.402  -2.270  -6.196 1.00 . A A .  36 PRO HG3  1 1 
       11 17335 1 1  40 PRO N    N -20.757  -3.718  -9.005 1.00 . A A .  36 PRO N    1 1 
       11 17336 1 1  40 PRO O    O -19.514  -1.529 -10.193 1.00 . A A .  36 PRO O    1 1 
       11 17337 1 1  41 SER C    C -21.425   1.399 -12.067 1.00 . A A .  37 SER C    1 1 
       11 17338 1 1  41 SER CA   C -20.743   0.035 -12.123 1.00 . A A .  37 SER CA   1 1 
       11 17339 1 1  41 SER CB   C -20.742  -0.489 -13.560 1.00 . A A .  37 SER CB   1 1 
       11 17340 1 1  41 SER H    H -22.379  -1.033 -11.308 1.00 . A A .  37 SER H    1 1 
       11 17341 1 1  41 SER HA   H -19.723   0.142 -11.787 1.00 . A A .  37 SER HA   1 1 
       11 17342 1 1  41 SER HB2  H -20.745   0.346 -14.244 1.00 . A A .  37 SER HB2  1 1 
       11 17343 1 1  41 SER HB3  H -19.856  -1.085 -13.722 1.00 . A A .  37 SER HB3  1 1 
       11 17344 1 1  41 SER HG   H -21.645  -2.217 -13.751 1.00 . A A .  37 SER HG   1 1 
       11 17345 1 1  41 SER N    N -21.409  -0.914 -11.238 1.00 . A A .  37 SER N    1 1 
       11 17346 1 1  41 SER O    O -20.859   2.368 -11.558 1.00 . A A .  37 SER O    1 1 
       11 17347 1 1  41 SER OG   O -21.884  -1.290 -13.812 1.00 . A A .  37 SER OG   1 1 
       11 17348 1 1  42 CYS C    C -24.900   2.434 -12.607 1.00 . A A .  38 CYS C    1 1 
       11 17349 1 1  42 CYS CA   C -23.401   2.713 -12.607 1.00 . A A .  38 CYS CA   1 1 
       11 17350 1 1  42 CYS CB   C -23.026   3.551 -13.831 1.00 . A A .  38 CYS CB   1 1 
       11 17351 1 1  42 CYS H    H -23.039   0.661 -12.987 1.00 . A A .  38 CYS H    1 1 
       11 17352 1 1  42 CYS HA   H -23.148   3.263 -11.714 1.00 . A A .  38 CYS HA   1 1 
       11 17353 1 1  42 CYS HB2  H -22.818   2.891 -14.661 1.00 . A A .  38 CYS HB2  1 1 
       11 17354 1 1  42 CYS HB3  H -23.858   4.190 -14.088 1.00 . A A .  38 CYS HB3  1 1 
       11 17355 1 1  42 CYS HG   H -21.126   4.959 -14.782 1.00 . A A .  38 CYS HG   1 1 
       11 17356 1 1  42 CYS N    N -22.641   1.467 -12.595 1.00 . A A .  38 CYS N    1 1 
       11 17357 1 1  42 CYS O    O -25.334   1.297 -12.791 1.00 . A A .  38 CYS O    1 1 
       11 17358 1 1  42 CYS SG   S -21.576   4.602 -13.589 1.00 . A A .  38 CYS SG   1 1 
       11 17359 1 1  43 THR C    C -27.718   3.300 -13.778 1.00 . A A .  39 THR C    1 1 
       11 17360 1 1  43 THR CA   C -27.143   3.352 -12.367 1.00 . A A .  39 THR CA   1 1 
       11 17361 1 1  43 THR CB   C -27.797   4.516 -11.600 1.00 . A A .  39 THR CB   1 1 
       11 17362 1 1  43 THR CG2  C -27.354   5.855 -12.169 1.00 . A A .  39 THR CG2  1 1 
       11 17363 1 1  43 THR H    H -25.288   4.365 -12.255 1.00 . A A .  39 THR H    1 1 
       11 17364 1 1  43 THR HA   H -27.384   2.431 -11.857 1.00 . A A .  39 THR HA   1 1 
       11 17365 1 1  43 THR HB   H -27.490   4.463 -10.565 1.00 . A A .  39 THR HB   1 1 
       11 17366 1 1  43 THR HG1  H -29.578   4.273 -10.789 1.00 . A A .  39 THR HG1  1 1 
       11 17367 1 1  43 THR HG21 H -26.896   6.445 -11.389 1.00 . A A .  39 THR HG21 1 1 
       11 17368 1 1  43 THR HG22 H -28.213   6.381 -12.561 1.00 . A A .  39 THR HG22 1 1 
       11 17369 1 1  43 THR HG23 H -26.641   5.691 -12.961 1.00 . A A .  39 THR HG23 1 1 
       11 17370 1 1  43 THR N    N -25.691   3.482 -12.396 1.00 . A A .  39 THR N    1 1 
       11 17371 1 1  43 THR O    O -27.482   4.199 -14.586 1.00 . A A .  39 THR O    1 1 
       11 17372 1 1  43 THR OG1  O -29.224   4.409 -11.671 1.00 . A A .  39 THR OG1  1 1 
       11 17373 1 1  44 GLN C    C -30.457   1.429 -15.266 1.00 . A A .  40 GLN C    1 1 
       11 17374 1 1  44 GLN CA   C -29.082   2.079 -15.381 1.00 . A A .  40 GLN CA   1 1 
       11 17375 1 1  44 GLN CB   C -28.179   1.234 -16.281 1.00 . A A .  40 GLN CB   1 1 
       11 17376 1 1  44 GLN CD   C -25.895   0.934 -17.319 1.00 . A A .  40 GLN CD   1 1 
       11 17377 1 1  44 GLN CG   C -26.774   1.793 -16.431 1.00 . A A .  40 GLN CG   1 1 
       11 17378 1 1  44 GLN H    H -28.624   1.564 -13.379 1.00 . A A .  40 GLN H    1 1 
       11 17379 1 1  44 GLN HA   H -29.196   3.059 -15.820 1.00 . A A .  40 GLN HA   1 1 
       11 17380 1 1  44 GLN HB2  H -28.105   0.240 -15.865 1.00 . A A .  40 GLN HB2  1 1 
       11 17381 1 1  44 GLN HB3  H -28.625   1.172 -17.262 1.00 . A A .  40 GLN HB3  1 1 
       11 17382 1 1  44 GLN HE21 H -25.076   2.558 -18.122 1.00 . A A .  40 GLN HE21 1 1 
       11 17383 1 1  44 GLN HE22 H -24.491   1.046 -18.721 1.00 . A A .  40 GLN HE22 1 1 
       11 17384 1 1  44 GLN HG2  H -26.838   2.781 -16.863 1.00 . A A .  40 GLN HG2  1 1 
       11 17385 1 1  44 GLN HG3  H -26.320   1.859 -15.453 1.00 . A A .  40 GLN HG3  1 1 
       11 17386 1 1  44 GLN N    N -28.473   2.246 -14.066 1.00 . A A .  40 GLN N    1 1 
       11 17387 1 1  44 GLN NE2  N -25.071   1.577 -18.138 1.00 . A A .  40 GLN NE2  1 1 
       11 17388 1 1  44 GLN O    O -30.817   0.899 -14.215 1.00 . A A .  40 GLN O    1 1 
       11 17389 1 1  44 GLN OE1  O -25.956  -0.295 -17.269 1.00 . A A .  40 GLN OE1  1 1 
       11 17390 1 1  45 TYR C    C -32.722  -0.052 -17.557 1.00 . A A .  41 TYR C    1 1 
       11 17391 1 1  45 TYR CA   C -32.557   0.894 -16.371 1.00 . A A .  41 TYR CA   1 1 
       11 17392 1 1  45 TYR CB   C -33.615   1.998 -16.434 1.00 . A A .  41 TYR CB   1 1 
       11 17393 1 1  45 TYR CD1  C -33.015   3.650 -14.621 1.00 . A A .  41 TYR CD1  1 1 
       11 17394 1 1  45 TYR CD2  C -34.969   2.315 -14.326 1.00 . A A .  41 TYR CD2  1 1 
       11 17395 1 1  45 TYR CE1  C -33.245   4.264 -13.406 1.00 . A A .  41 TYR CE1  1 1 
       11 17396 1 1  45 TYR CE2  C -35.207   2.925 -13.110 1.00 . A A .  41 TYR CE2  1 1 
       11 17397 1 1  45 TYR CG   C -33.871   2.667 -15.103 1.00 . A A .  41 TYR CG   1 1 
       11 17398 1 1  45 TYR CZ   C -34.343   3.899 -12.654 1.00 . A A .  41 TYR CZ   1 1 
       11 17399 1 1  45 TYR H    H -30.878   1.914 -17.159 1.00 . A A .  41 TYR H    1 1 
       11 17400 1 1  45 TYR HA   H -32.689   0.334 -15.457 1.00 . A A .  41 TYR HA   1 1 
       11 17401 1 1  45 TYR HB2  H -33.293   2.757 -17.129 1.00 . A A .  41 TYR HB2  1 1 
       11 17402 1 1  45 TYR HB3  H -34.547   1.574 -16.777 1.00 . A A .  41 TYR HB3  1 1 
       11 17403 1 1  45 TYR HD1  H -32.157   3.934 -15.212 1.00 . A A .  41 TYR HD1  1 1 
       11 17404 1 1  45 TYR HD2  H -35.643   1.552 -14.686 1.00 . A A .  41 TYR HD2  1 1 
       11 17405 1 1  45 TYR HE1  H -32.569   5.026 -13.047 1.00 . A A .  41 TYR HE1  1 1 
       11 17406 1 1  45 TYR HE2  H -36.065   2.639 -12.521 1.00 . A A .  41 TYR HE2  1 1 
       11 17407 1 1  45 TYR HH   H -34.229   3.956 -10.735 1.00 . A A .  41 TYR HH   1 1 
       11 17408 1 1  45 TYR N    N -31.221   1.476 -16.351 1.00 . A A .  41 TYR N    1 1 
       11 17409 1 1  45 TYR O    O -33.159   0.354 -18.635 1.00 . A A .  41 TYR O    1 1 
       11 17410 1 1  45 TYR OH   O -34.576   4.507 -11.441 1.00 . A A .  41 TYR OH   1 1 
       11 17411 1 1  46 THR C    C -33.677  -3.233 -18.167 1.00 . A A .  42 THR C    1 1 
       11 17412 1 1  46 THR CA   C -32.477  -2.322 -18.399 1.00 . A A .  42 THR CA   1 1 
       11 17413 1 1  46 THR CB   C -31.203  -3.183 -18.485 1.00 . A A .  42 THR CB   1 1 
       11 17414 1 1  46 THR CG2  C -29.957  -2.314 -18.419 1.00 . A A .  42 THR CG2  1 1 
       11 17415 1 1  46 THR H    H -32.028  -1.578 -16.469 1.00 . A A .  42 THR H    1 1 
       11 17416 1 1  46 THR HA   H -32.603  -1.809 -19.341 1.00 . A A .  42 THR HA   1 1 
       11 17417 1 1  46 THR HB   H -31.206  -3.711 -19.428 1.00 . A A .  42 THR HB   1 1 
       11 17418 1 1  46 THR HG1  H -31.223  -3.674 -16.574 1.00 . A A .  42 THR HG1  1 1 
       11 17419 1 1  46 THR HG21 H -29.964  -1.741 -17.504 1.00 . A A .  42 THR HG21 1 1 
       11 17420 1 1  46 THR HG22 H -29.942  -1.642 -19.264 1.00 . A A .  42 THR HG22 1 1 
       11 17421 1 1  46 THR HG23 H -29.079  -2.942 -18.443 1.00 . A A .  42 THR HG23 1 1 
       11 17422 1 1  46 THR N    N -32.369  -1.317 -17.349 1.00 . A A .  42 THR N    1 1 
       11 17423 1 1  46 THR O    O -33.813  -4.271 -18.813 1.00 . A A .  42 THR O    1 1 
       11 17424 1 1  46 THR OG1  O -31.182  -4.136 -17.417 1.00 . A A .  42 THR OG1  1 1 
       11 17425 1 1  47 GLU C    C -36.674  -3.690 -18.129 1.00 . A A .  43 GLU C    1 1 
       11 17426 1 1  47 GLU CA   C -35.736  -3.618 -16.927 1.00 . A A .  43 GLU CA   1 1 
       11 17427 1 1  47 GLU CB   C -36.469  -3.011 -15.729 1.00 . A A .  43 GLU CB   1 1 
       11 17428 1 1  47 GLU CD   C -38.605  -2.939 -14.382 1.00 . A A .  43 GLU CD   1 1 
       11 17429 1 1  47 GLU CG   C -37.788  -3.695 -15.412 1.00 . A A .  43 GLU CG   1 1 
       11 17430 1 1  47 GLU H    H -34.383  -1.997 -16.762 1.00 . A A .  43 GLU H    1 1 
       11 17431 1 1  47 GLU HA   H -35.417  -4.617 -16.673 1.00 . A A .  43 GLU HA   1 1 
       11 17432 1 1  47 GLU HB2  H -35.832  -3.079 -14.859 1.00 . A A .  43 GLU HB2  1 1 
       11 17433 1 1  47 GLU HB3  H -36.669  -1.969 -15.936 1.00 . A A .  43 GLU HB3  1 1 
       11 17434 1 1  47 GLU HG2  H -38.366  -3.772 -16.320 1.00 . A A .  43 GLU HG2  1 1 
       11 17435 1 1  47 GLU HG3  H -37.582  -4.685 -15.032 1.00 . A A .  43 GLU HG3  1 1 
       11 17436 1 1  47 GLU N    N -34.546  -2.836 -17.243 1.00 . A A .  43 GLU N    1 1 
       11 17437 1 1  47 GLU O    O -36.906  -2.703 -18.827 1.00 . A A .  43 GLU O    1 1 
       11 17438 1 1  47 GLU OE1  O -38.162  -1.851 -13.956 1.00 . A A .  43 GLU OE1  1 1 
       11 17439 1 1  47 GLU OE2  O -39.685  -3.435 -14.000 1.00 . A A .  43 GLU OE2  1 1 
       11 17440 1 1  48 PRO C    C -39.493  -4.431 -19.285 1.00 . A A .  44 PRO C    1 1 
       11 17441 1 1  48 PRO CA   C -38.147  -5.118 -19.492 1.00 . A A .  44 PRO CA   1 1 
       11 17442 1 1  48 PRO CB   C -38.319  -6.638 -19.501 1.00 . A A .  44 PRO CB   1 1 
       11 17443 1 1  48 PRO CD   C -36.994  -6.107 -17.585 1.00 . A A .  44 PRO CD   1 1 
       11 17444 1 1  48 PRO CG   C -38.035  -7.061 -18.101 1.00 . A A .  44 PRO CG   1 1 
       11 17445 1 1  48 PRO HA   H -37.722  -4.797 -20.431 1.00 . A A .  44 PRO HA   1 1 
       11 17446 1 1  48 PRO HB2  H -39.330  -6.888 -19.792 1.00 . A A .  44 PRO HB2  1 1 
       11 17447 1 1  48 PRO HB3  H -37.621  -7.080 -20.196 1.00 . A A .  44 PRO HB3  1 1 
       11 17448 1 1  48 PRO HD2  H -37.143  -5.919 -16.532 1.00 . A A .  44 PRO HD2  1 1 
       11 17449 1 1  48 PRO HD3  H -36.003  -6.498 -17.762 1.00 . A A .  44 PRO HD3  1 1 
       11 17450 1 1  48 PRO HG2  H -38.934  -6.991 -17.507 1.00 . A A .  44 PRO HG2  1 1 
       11 17451 1 1  48 PRO HG3  H -37.655  -8.072 -18.092 1.00 . A A .  44 PRO HG3  1 1 
       11 17452 1 1  48 PRO N    N -37.226  -4.887 -18.376 1.00 . A A .  44 PRO N    1 1 
       11 17453 1 1  48 PRO O    O -39.955  -4.277 -18.154 1.00 . A A .  44 PRO O    1 1 
       11 17454 1 1  49 LEU C    C -42.483  -4.167 -21.032 1.00 . A A .  45 LEU C    1 1 
       11 17455 1 1  49 LEU CA   C -41.411  -3.348 -20.322 1.00 . A A .  45 LEU CA   1 1 
       11 17456 1 1  49 LEU CB   C -41.315  -1.957 -20.951 1.00 . A A .  45 LEU CB   1 1 
       11 17457 1 1  49 LEU CD1  C -41.485  -2.435 -23.406 1.00 . A A .  45 LEU CD1  1 1 
       11 17458 1 1  49 LEU CD2  C -40.200  -0.442 -22.609 1.00 . A A .  45 LEU CD2  1 1 
       11 17459 1 1  49 LEU CG   C -40.602  -1.877 -22.300 1.00 . A A .  45 LEU CG   1 1 
       11 17460 1 1  49 LEU H    H -39.698  -4.168 -21.256 1.00 . A A .  45 LEU H    1 1 
       11 17461 1 1  49 LEU HA   H -41.682  -3.246 -19.282 1.00 . A A .  45 LEU HA   1 1 
       11 17462 1 1  49 LEU HB2  H -42.320  -1.586 -21.087 1.00 . A A .  45 LEU HB2  1 1 
       11 17463 1 1  49 LEU HB3  H -40.788  -1.316 -20.258 1.00 . A A .  45 LEU HB3  1 1 
       11 17464 1 1  49 LEU HD11 H -41.099  -2.126 -24.366 1.00 . A A .  45 LEU HD11 1 1 
       11 17465 1 1  49 LEU HD12 H -42.491  -2.060 -23.286 1.00 . A A .  45 LEU HD12 1 1 
       11 17466 1 1  49 LEU HD13 H -41.495  -3.513 -23.350 1.00 . A A .  45 LEU HD13 1 1 
       11 17467 1 1  49 LEU HD21 H -39.271  -0.438 -23.158 1.00 . A A .  45 LEU HD21 1 1 
       11 17468 1 1  49 LEU HD22 H -40.075   0.103 -21.684 1.00 . A A .  45 LEU HD22 1 1 
       11 17469 1 1  49 LEU HD23 H -40.971   0.027 -23.203 1.00 . A A .  45 LEU HD23 1 1 
       11 17470 1 1  49 LEU HG   H -39.701  -2.476 -22.260 1.00 . A A .  45 LEU HG   1 1 
       11 17471 1 1  49 LEU N    N -40.117  -4.019 -20.384 1.00 . A A .  45 LEU N    1 1 
       11 17472 1 1  49 LEU O    O -43.456  -3.619 -21.548 1.00 . A A .  45 LEU O    1 1 
       11 17473 1 1  50 MET C    C -43.877  -7.329 -20.679 1.00 . A A .  46 MET C    1 1 
       11 17474 1 1  50 MET CA   C -43.253  -6.379 -21.696 1.00 . A A .  46 MET CA   1 1 
       11 17475 1 1  50 MET CB   C -42.566  -7.179 -22.804 1.00 . A A .  46 MET CB   1 1 
       11 17476 1 1  50 MET CE   C -39.112  -9.451 -22.387 1.00 . A A .  46 MET CE   1 1 
       11 17477 1 1  50 MET CG   C -41.597  -8.228 -22.285 1.00 . A A .  46 MET CG   1 1 
       11 17478 1 1  50 MET H    H -41.503  -5.861 -20.622 1.00 . A A .  46 MET H    1 1 
       11 17479 1 1  50 MET HA   H -44.033  -5.774 -22.131 1.00 . A A .  46 MET HA   1 1 
       11 17480 1 1  50 MET HB2  H -43.322  -7.677 -23.392 1.00 . A A .  46 MET HB2  1 1 
       11 17481 1 1  50 MET HB3  H -42.019  -6.497 -23.438 1.00 . A A .  46 MET HB3  1 1 
       11 17482 1 1  50 MET HE1  H -39.173  -9.056 -21.384 1.00 . A A .  46 MET HE1  1 1 
       11 17483 1 1  50 MET HE2  H -39.362 -10.501 -22.377 1.00 . A A .  46 MET HE2  1 1 
       11 17484 1 1  50 MET HE3  H -38.107  -9.323 -22.764 1.00 . A A .  46 MET HE3  1 1 
       11 17485 1 1  50 MET HG2  H -41.167  -7.877 -21.359 1.00 . A A .  46 MET HG2  1 1 
       11 17486 1 1  50 MET HG3  H -42.142  -9.142 -22.101 1.00 . A A .  46 MET HG3  1 1 
       11 17487 1 1  50 MET N    N -42.299  -5.483 -21.052 1.00 . A A .  46 MET N    1 1 
       11 17488 1 1  50 MET O    O -44.269  -8.446 -21.018 1.00 . A A .  46 MET O    1 1 
       11 17489 1 1  50 MET SD   S -40.261  -8.574 -23.445 1.00 . A A .  46 MET SD   1 1 
       11 17490 1 1  51 ASN C    C -46.020  -7.361 -18.169 1.00 . A A .  47 ASN C    1 1 
       11 17491 1 1  51 ASN CA   C -44.543  -7.691 -18.365 1.00 . A A .  47 ASN CA   1 1 
       11 17492 1 1  51 ASN CB   C -43.781  -7.468 -17.057 1.00 . A A .  47 ASN CB   1 1 
       11 17493 1 1  51 ASN CG   C -44.233  -8.409 -15.957 1.00 . A A .  47 ASN CG   1 1 
       11 17494 1 1  51 ASN H    H -43.638  -5.980 -19.222 1.00 . A A .  47 ASN H    1 1 
       11 17495 1 1  51 ASN HA   H -44.452  -8.727 -18.652 1.00 . A A .  47 ASN HA   1 1 
       11 17496 1 1  51 ASN HB2  H -42.726  -7.628 -17.231 1.00 . A A .  47 ASN HB2  1 1 
       11 17497 1 1  51 ASN HB3  H -43.937  -6.453 -16.725 1.00 . A A .  47 ASN HB3  1 1 
       11 17498 1 1  51 ASN HD21 H -44.016  -6.969 -14.603 1.00 . A A .  47 ASN HD21 1 1 
       11 17499 1 1  51 ASN HD22 H -44.563  -8.492 -13.999 1.00 . A A .  47 ASN HD22 1 1 
       11 17500 1 1  51 ASN N    N -43.967  -6.879 -19.431 1.00 . A A .  47 ASN N    1 1 
       11 17501 1 1  51 ASN ND2  N -44.275  -7.907 -14.730 1.00 . A A .  47 ASN ND2  1 1 
       11 17502 1 1  51 ASN O    O -46.420  -6.865 -17.116 1.00 . A A .  47 ASN O    1 1 
       11 17503 1 1  51 ASN OD1  O -44.540  -9.575 -16.210 1.00 . A A .  47 ASN OD1  1 1 
       11 17504 1 1  52 TRP C    C -48.873  -7.995 -17.879 1.00 . A A .  48 TRP C    1 1 
       11 17505 1 1  52 TRP CA   C -48.256  -7.374 -19.127 1.00 . A A .  48 TRP CA   1 1 
       11 17506 1 1  52 TRP CB   C -48.950  -7.917 -20.377 1.00 . A A .  48 TRP CB   1 1 
       11 17507 1 1  52 TRP CD1  C -51.513  -7.927 -20.397 1.00 . A A .  48 TRP CD1  1 1 
       11 17508 1 1  52 TRP CD2  C -50.594  -6.010 -21.100 1.00 . A A .  48 TRP CD2  1 1 
       11 17509 1 1  52 TRP CE2  C -51.996  -5.885 -21.159 1.00 . A A .  48 TRP CE2  1 1 
       11 17510 1 1  52 TRP CE3  C -49.805  -4.925 -21.493 1.00 . A A .  48 TRP CE3  1 1 
       11 17511 1 1  52 TRP CG   C -50.307  -7.324 -20.609 1.00 . A A .  48 TRP CG   1 1 
       11 17512 1 1  52 TRP CH2  C -51.824  -3.674 -21.975 1.00 . A A .  48 TRP CH2  1 1 
       11 17513 1 1  52 TRP CZ2  C -52.621  -4.720 -21.596 1.00 . A A .  48 TRP CZ2  1 1 
       11 17514 1 1  52 TRP CZ3  C -50.427  -3.770 -21.926 1.00 . A A .  48 TRP CZ3  1 1 
       11 17515 1 1  52 TRP H    H -46.445  -8.035 -20.002 1.00 . A A .  48 TRP H    1 1 
       11 17516 1 1  52 TRP HA   H -48.393  -6.304 -19.088 1.00 . A A .  48 TRP HA   1 1 
       11 17517 1 1  52 TRP HB2  H -48.340  -7.703 -21.243 1.00 . A A .  48 TRP HB2  1 1 
       11 17518 1 1  52 TRP HB3  H -49.066  -8.987 -20.280 1.00 . A A .  48 TRP HB3  1 1 
       11 17519 1 1  52 TRP HD1  H -51.632  -8.934 -20.028 1.00 . A A .  48 TRP HD1  1 1 
       11 17520 1 1  52 TRP HE1  H -53.491  -7.270 -20.660 1.00 . A A .  48 TRP HE1  1 1 
       11 17521 1 1  52 TRP HE3  H -48.727  -4.980 -21.463 1.00 . A A .  48 TRP HE3  1 1 
       11 17522 1 1  52 TRP HH2  H -52.267  -2.754 -22.320 1.00 . A A .  48 TRP HH2  1 1 
       11 17523 1 1  52 TRP HZ2  H -53.697  -4.630 -21.638 1.00 . A A .  48 TRP HZ2  1 1 
       11 17524 1 1  52 TRP HZ3  H -49.833  -2.923 -22.235 1.00 . A A .  48 TRP HZ3  1 1 
       11 17525 1 1  52 TRP N    N -46.823  -7.641 -19.188 1.00 . A A .  48 TRP N    1 1 
       11 17526 1 1  52 TRP NE1  N -52.533  -7.068 -20.726 1.00 . A A .  48 TRP NE1  1 1 
       11 17527 1 1  52 TRP O    O -49.547  -7.317 -17.103 1.00 . A A .  48 TRP O    1 1 
       11 17528 1 1  53 THR C    C -48.261  -9.846 -15.323 1.00 . A A .  49 THR C    1 1 
       11 17529 1 1  53 THR CA   C -49.171 -10.003 -16.535 1.00 . A A .  49 THR CA   1 1 
       11 17530 1 1  53 THR CB   C -49.352 -11.503 -16.835 1.00 . A A .  49 THR CB   1 1 
       11 17531 1 1  53 THR CG2  C -50.311 -12.141 -15.842 1.00 . A A .  49 THR CG2  1 1 
       11 17532 1 1  53 THR H    H -48.094  -9.777 -18.343 1.00 . A A .  49 THR H    1 1 
       11 17533 1 1  53 THR HA   H -50.139  -9.584 -16.303 1.00 . A A .  49 THR HA   1 1 
       11 17534 1 1  53 THR HB   H -48.392 -11.990 -16.750 1.00 . A A .  49 THR HB   1 1 
       11 17535 1 1  53 THR HG1  H -49.231 -12.214 -18.671 1.00 . A A .  49 THR HG1  1 1 
       11 17536 1 1  53 THR HG21 H -51.289 -12.234 -16.293 1.00 . A A .  49 THR HG21 1 1 
       11 17537 1 1  53 THR HG22 H -50.380 -11.523 -14.960 1.00 . A A .  49 THR HG22 1 1 
       11 17538 1 1  53 THR HG23 H -49.947 -13.120 -15.569 1.00 . A A .  49 THR HG23 1 1 
       11 17539 1 1  53 THR N    N -48.638  -9.291 -17.689 1.00 . A A .  49 THR N    1 1 
       11 17540 1 1  53 THR O    O -47.259 -10.548 -15.191 1.00 . A A .  49 THR O    1 1 
       11 17541 1 1  53 THR OG1  O -49.849 -11.679 -18.167 1.00 . A A .  49 THR OG1  1 1 
       11 17542 1 1  54 GLY C    C -47.553  -7.213 -13.006 1.00 . A A .  50 GLY C    1 1 
       11 17543 1 1  54 GLY CA   C -47.819  -8.686 -13.248 1.00 . A A .  50 GLY CA   1 1 
       11 17544 1 1  54 GLY H    H -49.424  -8.388 -14.596 1.00 . A A .  50 GLY H    1 1 
       11 17545 1 1  54 GLY HA2  H -48.340  -9.092 -12.394 1.00 . A A .  50 GLY HA2  1 1 
       11 17546 1 1  54 GLY HA3  H -46.873  -9.197 -13.355 1.00 . A A .  50 GLY HA3  1 1 
       11 17547 1 1  54 GLY N    N -48.615  -8.918 -14.438 1.00 . A A .  50 GLY N    1 1 
       11 17548 1 1  54 GLY O    O -47.358  -6.448 -13.950 1.00 . A A .  50 GLY O    1 1 
       11 17549 1 1  55 SER C    C -45.853  -5.037 -11.628 1.00 . A A .  51 SER C    1 1 
       11 17550 1 1  55 SER CA   C -47.308  -5.423 -11.376 1.00 . A A .  51 SER CA   1 1 
       11 17551 1 1  55 SER CB   C -47.661  -5.189  -9.905 1.00 . A A .  51 SER CB   1 1 
       11 17552 1 1  55 SER H    H -47.709  -7.472 -11.030 1.00 . A A .  51 SER H    1 1 
       11 17553 1 1  55 SER HA   H -47.945  -4.806 -11.992 1.00 . A A .  51 SER HA   1 1 
       11 17554 1 1  55 SER HB2  H -47.883  -4.144  -9.753 1.00 . A A .  51 SER HB2  1 1 
       11 17555 1 1  55 SER HB3  H -48.527  -5.782  -9.647 1.00 . A A .  51 SER HB3  1 1 
       11 17556 1 1  55 SER HG   H -46.911  -6.131  -8.360 1.00 . A A .  51 SER HG   1 1 
       11 17557 1 1  55 SER N    N -47.546  -6.815 -11.738 1.00 . A A .  51 SER N    1 1 
       11 17558 1 1  55 SER O    O -45.010  -5.893 -11.898 1.00 . A A .  51 SER O    1 1 
       11 17559 1 1  55 SER OG   O -46.587  -5.556  -9.058 1.00 . A A .  51 SER OG   1 1 
       11 17560 1 1  56 HIS C    C -43.289  -3.664 -10.624 1.00 . A A .  52 HIS C    1 1 
       11 17561 1 1  56 HIS CA   C -44.216  -3.241 -11.759 1.00 . A A .  52 HIS CA   1 1 
       11 17562 1 1  56 HIS CB   C -44.228  -1.716 -11.881 1.00 . A A .  52 HIS CB   1 1 
       11 17563 1 1  56 HIS CD2  C -45.097  -1.864 -14.320 1.00 . A A .  52 HIS CD2  1 1 
       11 17564 1 1  56 HIS CE1  C -45.745   0.218 -14.556 1.00 . A A .  52 HIS CE1  1 1 
       11 17565 1 1  56 HIS CG   C -44.837  -1.222 -13.157 1.00 . A A .  52 HIS CG   1 1 
       11 17566 1 1  56 HIS H    H -46.283  -3.109 -11.323 1.00 . A A .  52 HIS H    1 1 
       11 17567 1 1  56 HIS HA   H -43.850  -3.664 -12.682 1.00 . A A .  52 HIS HA   1 1 
       11 17568 1 1  56 HIS HB2  H -44.795  -1.300 -11.061 1.00 . A A .  52 HIS HB2  1 1 
       11 17569 1 1  56 HIS HB3  H -43.212  -1.350 -11.833 1.00 . A A .  52 HIS HB3  1 1 
       11 17570 1 1  56 HIS HD1  H -45.198   0.796 -12.672 1.00 . A A .  52 HIS HD1  1 1 
       11 17571 1 1  56 HIS HD2  H -44.898  -2.904 -14.538 1.00 . A A .  52 HIS HD2  1 1 
       11 17572 1 1  56 HIS HE1  H -46.147   1.127 -14.977 1.00 . A A .  52 HIS HE1  1 1 
       11 17573 1 1  56 HIS N    N -45.568  -3.742 -11.540 1.00 . A A .  52 HIS N    1 1 
       11 17574 1 1  56 HIS ND1  N -45.253   0.080 -13.337 1.00 . A A .  52 HIS ND1  1 1 
       11 17575 1 1  56 HIS NE2  N -45.661  -0.948 -15.173 1.00 . A A .  52 HIS NE2  1 1 
       11 17576 1 1  56 HIS O    O -43.604  -3.473  -9.449 1.00 . A A .  52 HIS O    1 1 
       11 17577 1 1  57 ASP C    C -40.208  -3.569  -9.631 1.00 . A A .  53 ASP C    1 1 
       11 17578 1 1  57 ASP CA   C -41.175  -4.692  -9.994 1.00 . A A .  53 ASP CA   1 1 
       11 17579 1 1  57 ASP CB   C -40.399  -5.898 -10.524 1.00 . A A .  53 ASP CB   1 1 
       11 17580 1 1  57 ASP CG   C -41.271  -7.129 -10.672 1.00 . A A .  53 ASP CG   1 1 
       11 17581 1 1  57 ASP H    H -41.953  -4.365 -11.936 1.00 . A A .  53 ASP H    1 1 
       11 17582 1 1  57 ASP HA   H -41.715  -4.984  -9.107 1.00 . A A .  53 ASP HA   1 1 
       11 17583 1 1  57 ASP HB2  H -39.985  -5.655 -11.492 1.00 . A A .  53 ASP HB2  1 1 
       11 17584 1 1  57 ASP HB3  H -39.594  -6.129  -9.842 1.00 . A A .  53 ASP HB3  1 1 
       11 17585 1 1  57 ASP N    N -42.147  -4.241 -10.982 1.00 . A A .  53 ASP N    1 1 
       11 17586 1 1  57 ASP O    O -40.122  -3.158  -8.474 1.00 . A A .  53 ASP O    1 1 
       11 17587 1 1  57 ASP OD1  O -42.471  -6.971 -10.979 1.00 . A A .  53 ASP OD1  1 1 
       11 17588 1 1  57 ASP OD2  O -40.754  -8.249 -10.482 1.00 . A A .  53 ASP OD2  1 1 
       11 17589 1 1  58 THR C    C -37.509  -2.376  -9.335 1.00 . A A .  54 THR C    1 1 
       11 17590 1 1  58 THR CA   C -38.517  -2.003 -10.415 1.00 . A A .  54 THR CA   1 1 
       11 17591 1 1  58 THR CB   C -39.219  -0.691 -10.015 1.00 . A A .  54 THR CB   1 1 
       11 17592 1 1  58 THR CG2  C -38.338   0.511 -10.325 1.00 . A A .  54 THR CG2  1 1 
       11 17593 1 1  58 THR H    H -39.593  -3.445 -11.529 1.00 . A A .  54 THR H    1 1 
       11 17594 1 1  58 THR HA   H -37.991  -1.837 -11.343 1.00 . A A .  54 THR HA   1 1 
       11 17595 1 1  58 THR HB   H -39.411  -0.712  -8.951 1.00 . A A .  54 THR HB   1 1 
       11 17596 1 1  58 THR HG1  H -40.380  -0.956 -11.586 1.00 . A A .  54 THR HG1  1 1 
       11 17597 1 1  58 THR HG21 H -38.727   1.028 -11.189 1.00 . A A .  54 THR HG21 1 1 
       11 17598 1 1  58 THR HG22 H -37.332   0.176 -10.529 1.00 . A A .  54 THR HG22 1 1 
       11 17599 1 1  58 THR HG23 H -38.330   1.179  -9.478 1.00 . A A .  54 THR HG23 1 1 
       11 17600 1 1  58 THR N    N -39.480  -3.076 -10.629 1.00 . A A .  54 THR N    1 1 
       11 17601 1 1  58 THR O    O -37.171  -1.559  -8.477 1.00 . A A .  54 THR O    1 1 
       11 17602 1 1  58 THR OG1  O -40.464  -0.568 -10.712 1.00 . A A .  54 THR OG1  1 1 
       11 17603 1 1  59 LYS C    C -34.864  -4.741  -9.103 1.00 . A A .  55 LYS C    1 1 
       11 17604 1 1  59 LYS CA   C -36.057  -4.096  -8.407 1.00 . A A .  55 LYS CA   1 1 
       11 17605 1 1  59 LYS CB   C -36.712  -5.102  -7.457 1.00 . A A .  55 LYS CB   1 1 
       11 17606 1 1  59 LYS CD   C -36.518  -6.233  -5.223 1.00 . A A .  55 LYS CD   1 1 
       11 17607 1 1  59 LYS CE   C -36.897  -7.687  -5.461 1.00 . A A .  55 LYS CE   1 1 
       11 17608 1 1  59 LYS CG   C -35.763  -5.652  -6.406 1.00 . A A .  55 LYS CG   1 1 
       11 17609 1 1  59 LYS H    H -37.339  -4.220 -10.088 1.00 . A A .  55 LYS H    1 1 
       11 17610 1 1  59 LYS HA   H -35.710  -3.248  -7.836 1.00 . A A .  55 LYS HA   1 1 
       11 17611 1 1  59 LYS HB2  H -37.534  -4.619  -6.951 1.00 . A A .  55 LYS HB2  1 1 
       11 17612 1 1  59 LYS HB3  H -37.094  -5.930  -8.036 1.00 . A A .  55 LYS HB3  1 1 
       11 17613 1 1  59 LYS HD2  H -35.892  -6.176  -4.344 1.00 . A A .  55 LYS HD2  1 1 
       11 17614 1 1  59 LYS HD3  H -37.418  -5.658  -5.063 1.00 . A A .  55 LYS HD3  1 1 
       11 17615 1 1  59 LYS HE2  H -37.856  -7.719  -5.954 1.00 . A A .  55 LYS HE2  1 1 
       11 17616 1 1  59 LYS HE3  H -36.149  -8.139  -6.097 1.00 . A A .  55 LYS HE3  1 1 
       11 17617 1 1  59 LYS HG2  H -35.160  -6.430  -6.851 1.00 . A A .  55 LYS HG2  1 1 
       11 17618 1 1  59 LYS HG3  H -35.124  -4.854  -6.057 1.00 . A A .  55 LYS HG3  1 1 
       11 17619 1 1  59 LYS HZ1  H -36.036  -8.792  -3.913 1.00 . A A .  55 LYS HZ1  1 1 
       11 17620 1 1  59 LYS HZ2  H -37.607  -9.276  -4.306 1.00 . A A .  55 LYS HZ2  1 1 
       11 17621 1 1  59 LYS HZ3  H -37.356  -7.850  -3.431 1.00 . A A .  55 LYS HZ3  1 1 
       11 17622 1 1  59 LYS N    N -37.030  -3.614  -9.380 1.00 . A A .  55 LYS N    1 1 
       11 17623 1 1  59 LYS NZ   N -36.980  -8.455  -4.188 1.00 . A A .  55 LYS NZ   1 1 
       11 17624 1 1  59 LYS O    O -35.030  -5.556 -10.011 1.00 . A A .  55 LYS O    1 1 
       11 17625 1 1  60 GLN C    C -31.816  -5.960  -8.334 1.00 . A A .  56 GLN C    1 1 
       11 17626 1 1  60 GLN CA   C -32.442  -4.917  -9.255 1.00 . A A .  56 GLN CA   1 1 
       11 17627 1 1  60 GLN CB   C -31.438  -3.795  -9.529 1.00 . A A .  56 GLN CB   1 1 
       11 17628 1 1  60 GLN CD   C -30.972  -1.630 -10.746 1.00 . A A .  56 GLN CD   1 1 
       11 17629 1 1  60 GLN CG   C -31.879  -2.840 -10.627 1.00 . A A .  56 GLN CG   1 1 
       11 17630 1 1  60 GLN H    H -33.595  -3.719  -7.946 1.00 . A A .  56 GLN H    1 1 
       11 17631 1 1  60 GLN HA   H -32.703  -5.390 -10.190 1.00 . A A .  56 GLN HA   1 1 
       11 17632 1 1  60 GLN HB2  H -31.295  -3.227  -8.622 1.00 . A A .  56 GLN HB2  1 1 
       11 17633 1 1  60 GLN HB3  H -30.497  -4.235  -9.822 1.00 . A A .  56 GLN HB3  1 1 
       11 17634 1 1  60 GLN HE21 H -32.136  -0.605  -9.502 1.00 . A A .  56 GLN HE21 1 1 
       11 17635 1 1  60 GLN HE22 H -30.755   0.239 -10.106 1.00 . A A .  56 GLN HE22 1 1 
       11 17636 1 1  60 GLN HG2  H -31.875  -3.367 -11.568 1.00 . A A .  56 GLN HG2  1 1 
       11 17637 1 1  60 GLN HG3  H -32.881  -2.500 -10.409 1.00 . A A .  56 GLN HG3  1 1 
       11 17638 1 1  60 GLN N    N -33.662  -4.373  -8.673 1.00 . A A .  56 GLN N    1 1 
       11 17639 1 1  60 GLN NE2  N -31.323  -0.556 -10.049 1.00 . A A .  56 GLN NE2  1 1 
       11 17640 1 1  60 GLN O    O -32.291  -6.181  -7.220 1.00 . A A .  56 GLN O    1 1 
       11 17641 1 1  60 GLN OE1  O -29.968  -1.661 -11.458 1.00 . A A .  56 GLN OE1  1 1 
       11 17642 1 1  61 GLN C    C -28.575  -7.650  -8.362 1.00 . A A .  57 GLN C    1 1 
       11 17643 1 1  61 GLN CA   C -30.064  -7.619  -8.028 1.00 . A A .  57 GLN CA   1 1 
       11 17644 1 1  61 GLN CB   C -30.685  -8.994  -8.285 1.00 . A A .  57 GLN CB   1 1 
       11 17645 1 1  61 GLN CD   C -31.409 -10.590 -10.104 1.00 . A A .  57 GLN CD   1 1 
       11 17646 1 1  61 GLN CG   C -30.407  -9.534  -9.679 1.00 . A A .  57 GLN CG   1 1 
       11 17647 1 1  61 GLN H    H -30.422  -6.378  -9.704 1.00 . A A .  57 GLN H    1 1 
       11 17648 1 1  61 GLN HA   H -30.180  -7.372  -6.983 1.00 . A A .  57 GLN HA   1 1 
       11 17649 1 1  61 GLN HB2  H -30.290  -9.695  -7.565 1.00 . A A .  57 GLN HB2  1 1 
       11 17650 1 1  61 GLN HB3  H -31.755  -8.922  -8.157 1.00 . A A .  57 GLN HB3  1 1 
       11 17651 1 1  61 GLN HE21 H -30.709 -11.844  -8.730 1.00 . A A .  57 GLN HE21 1 1 
       11 17652 1 1  61 GLN HE22 H -32.008 -12.442  -9.700 1.00 . A A .  57 GLN HE22 1 1 
       11 17653 1 1  61 GLN HG2  H -30.448  -8.717 -10.383 1.00 . A A .  57 GLN HG2  1 1 
       11 17654 1 1  61 GLN HG3  H -29.419  -9.970  -9.691 1.00 . A A .  57 GLN HG3  1 1 
       11 17655 1 1  61 GLN N    N -30.752  -6.599  -8.808 1.00 . A A .  57 GLN N    1 1 
       11 17656 1 1  61 GLN NE2  N -31.371 -11.743  -9.446 1.00 . A A .  57 GLN NE2  1 1 
       11 17657 1 1  61 GLN O    O -28.147  -7.109  -9.381 1.00 . A A .  57 GLN O    1 1 
       11 17658 1 1  61 GLN OE1  O -32.208 -10.372 -11.016 1.00 . A A .  57 GLN OE1  1 1 
       11 17659 1 1  62 VAL C    C -25.955  -9.799  -8.115 1.00 . A A .  58 VAL C    1 1 
       11 17660 1 1  62 VAL CA   C -26.352  -8.387  -7.700 1.00 . A A .  58 VAL CA   1 1 
       11 17661 1 1  62 VAL CB   C -25.577  -8.000  -6.426 1.00 . A A .  58 VAL CB   1 1 
       11 17662 1 1  62 VAL CG1  C -25.766  -9.054  -5.346 1.00 . A A .  58 VAL CG1  1 1 
       11 17663 1 1  62 VAL CG2  C -24.102  -7.805  -6.741 1.00 . A A .  58 VAL CG2  1 1 
       11 17664 1 1  62 VAL H    H -28.193  -8.696  -6.702 1.00 . A A .  58 VAL H    1 1 
       11 17665 1 1  62 VAL HA   H -26.077  -7.699  -8.487 1.00 . A A .  58 VAL HA   1 1 
       11 17666 1 1  62 VAL HB   H -25.972  -7.065  -6.060 1.00 . A A .  58 VAL HB   1 1 
       11 17667 1 1  62 VAL HG11 H -25.058  -9.855  -5.497 1.00 . A A .  58 VAL HG11 1 1 
       11 17668 1 1  62 VAL HG12 H -25.604  -8.607  -4.375 1.00 . A A .  58 VAL HG12 1 1 
       11 17669 1 1  62 VAL HG13 H -26.770  -9.447  -5.399 1.00 . A A .  58 VAL HG13 1 1 
       11 17670 1 1  62 VAL HG21 H -23.864  -6.752  -6.713 1.00 . A A .  58 VAL HG21 1 1 
       11 17671 1 1  62 VAL HG22 H -23.505  -8.328  -6.007 1.00 . A A .  58 VAL HG22 1 1 
       11 17672 1 1  62 VAL HG23 H -23.887  -8.198  -7.723 1.00 . A A .  58 VAL HG23 1 1 
       11 17673 1 1  62 VAL N    N -27.792  -8.286  -7.496 1.00 . A A .  58 VAL N    1 1 
       11 17674 1 1  62 VAL O    O -24.999  -9.989  -8.869 1.00 . A A .  58 VAL O    1 1 
       11 17675 1 1  63 CYS C    C -27.062 -12.574  -9.264 1.00 . A A .  59 CYS C    1 1 
       11 17676 1 1  63 CYS CA   C -26.417 -12.181  -7.939 1.00 . A A .  59 CYS CA   1 1 
       11 17677 1 1  63 CYS CB   C -26.925 -13.093  -6.821 1.00 . A A .  59 CYS CB   1 1 
       11 17678 1 1  63 CYS H    H -27.441 -10.571  -7.024 1.00 . A A .  59 CYS H    1 1 
       11 17679 1 1  63 CYS HA   H -25.347 -12.296  -8.026 1.00 . A A .  59 CYS HA   1 1 
       11 17680 1 1  63 CYS HB2  H -28.005 -13.112  -6.845 1.00 . A A .  59 CYS HB2  1 1 
       11 17681 1 1  63 CYS HB3  H -26.551 -14.092  -6.982 1.00 . A A .  59 CYS HB3  1 1 
       11 17682 1 1  63 CYS HG   H -27.388 -11.820  -4.661 1.00 . A A .  59 CYS HG   1 1 
       11 17683 1 1  63 CYS N    N -26.693 -10.785  -7.619 1.00 . A A .  59 CYS N    1 1 
       11 17684 1 1  63 CYS O    O -28.285 -12.545  -9.404 1.00 . A A .  59 CYS O    1 1 
       11 17685 1 1  63 CYS SG   S -26.425 -12.576  -5.162 1.00 . A A .  59 CYS SG   1 1 
       11 17686 1 1  64 LEU C    C -26.346 -14.782 -11.858 1.00 . A A .  60 LEU C    1 1 
       11 17687 1 1  64 LEU CA   C -26.721 -13.336 -11.550 1.00 . A A .  60 LEU CA   1 1 
       11 17688 1 1  64 LEU CB   C -26.154 -12.411 -12.628 1.00 . A A .  60 LEU CB   1 1 
       11 17689 1 1  64 LEU CD1  C -27.663 -13.218 -14.459 1.00 . A A .  60 LEU CD1  1 1 
       11 17690 1 1  64 LEU CD2  C -25.594 -11.931 -15.024 1.00 . A A .  60 LEU CD2  1 1 
       11 17691 1 1  64 LEU CG   C -26.223 -12.930 -14.064 1.00 . A A .  60 LEU CG   1 1 
       11 17692 1 1  64 LEU H    H -25.267 -12.943 -10.063 1.00 . A A .  60 LEU H    1 1 
       11 17693 1 1  64 LEU HA   H -27.797 -13.250 -11.543 1.00 . A A .  60 LEU HA   1 1 
       11 17694 1 1  64 LEU HB2  H -26.700 -11.481 -12.586 1.00 . A A .  60 LEU HB2  1 1 
       11 17695 1 1  64 LEU HB3  H -25.115 -12.227 -12.391 1.00 . A A .  60 LEU HB3  1 1 
       11 17696 1 1  64 LEU HD11 H -27.765 -13.138 -15.531 1.00 . A A .  60 LEU HD11 1 1 
       11 17697 1 1  64 LEU HD12 H -28.317 -12.504 -13.979 1.00 . A A .  60 LEU HD12 1 1 
       11 17698 1 1  64 LEU HD13 H -27.929 -14.217 -14.145 1.00 . A A .  60 LEU HD13 1 1 
       11 17699 1 1  64 LEU HD21 H -24.532 -12.114 -15.089 1.00 . A A .  60 LEU HD21 1 1 
       11 17700 1 1  64 LEU HD22 H -25.765 -10.928 -14.662 1.00 . A A .  60 LEU HD22 1 1 
       11 17701 1 1  64 LEU HD23 H -26.039 -12.042 -16.002 1.00 . A A .  60 LEU HD23 1 1 
       11 17702 1 1  64 LEU HG   H -25.668 -13.856 -14.132 1.00 . A A .  60 LEU HG   1 1 
       11 17703 1 1  64 LEU N    N -26.231 -12.939 -10.235 1.00 . A A .  60 LEU N    1 1 
       11 17704 1 1  64 LEU O    O -25.176 -15.160 -11.785 1.00 . A A .  60 LEU O    1 1 
       11 17705 1 1  65 SER C    C -27.022 -17.201 -14.027 1.00 . A A .  61 SER C    1 1 
       11 17706 1 1  65 SER CA   C -27.120 -16.993 -12.519 1.00 . A A .  61 SER CA   1 1 
       11 17707 1 1  65 SER CB   C -28.249 -17.854 -11.947 1.00 . A A .  61 SER CB   1 1 
       11 17708 1 1  65 SER H    H -28.256 -15.228 -12.242 1.00 . A A .  61 SER H    1 1 
       11 17709 1 1  65 SER HA   H -26.187 -17.291 -12.064 1.00 . A A .  61 SER HA   1 1 
       11 17710 1 1  65 SER HB2  H -29.091 -17.832 -12.621 1.00 . A A .  61 SER HB2  1 1 
       11 17711 1 1  65 SER HB3  H -27.901 -18.871 -11.836 1.00 . A A .  61 SER HB3  1 1 
       11 17712 1 1  65 SER HG   H -27.895 -17.216 -10.129 1.00 . A A .  61 SER HG   1 1 
       11 17713 1 1  65 SER N    N -27.345 -15.587 -12.202 1.00 . A A .  61 SER N    1 1 
       11 17714 1 1  65 SER O    O -27.582 -16.432 -14.809 1.00 . A A .  61 SER O    1 1 
       11 17715 1 1  65 SER OG   O -28.665 -17.373 -10.680 1.00 . A A .  61 SER OG   1 1 
       11 17716 1 1  66 PHE C    C -26.270 -20.055 -16.092 1.00 . A A .  62 PHE C    1 1 
       11 17717 1 1  66 PHE CA   C -26.132 -18.556 -15.842 1.00 . A A .  62 PHE CA   1 1 
       11 17718 1 1  66 PHE CB   C -24.764 -18.071 -16.328 1.00 . A A .  62 PHE CB   1 1 
       11 17719 1 1  66 PHE CD1  C -25.502 -16.162 -17.780 1.00 . A A .  62 PHE CD1  1 1 
       11 17720 1 1  66 PHE CD2  C -23.970 -15.712 -16.009 1.00 . A A .  62 PHE CD2  1 1 
       11 17721 1 1  66 PHE CE1  C -25.487 -14.827 -18.138 1.00 . A A .  62 PHE CE1  1 1 
       11 17722 1 1  66 PHE CE2  C -23.951 -14.376 -16.362 1.00 . A A .  62 PHE CE2  1 1 
       11 17723 1 1  66 PHE CG   C -24.745 -16.620 -16.713 1.00 . A A .  62 PHE CG   1 1 
       11 17724 1 1  66 PHE CZ   C -24.709 -13.933 -17.427 1.00 . A A .  62 PHE CZ   1 1 
       11 17725 1 1  66 PHE H    H -25.883 -18.822 -13.757 1.00 . A A .  62 PHE H    1 1 
       11 17726 1 1  66 PHE HA   H -26.903 -18.038 -16.392 1.00 . A A .  62 PHE HA   1 1 
       11 17727 1 1  66 PHE HB2  H -24.038 -18.214 -15.541 1.00 . A A .  62 PHE HB2  1 1 
       11 17728 1 1  66 PHE HB3  H -24.471 -18.648 -17.192 1.00 . A A .  62 PHE HB3  1 1 
       11 17729 1 1  66 PHE HD1  H -26.110 -16.861 -18.336 1.00 . A A .  62 PHE HD1  1 1 
       11 17730 1 1  66 PHE HD2  H -23.375 -16.057 -15.176 1.00 . A A .  62 PHE HD2  1 1 
       11 17731 1 1  66 PHE HE1  H -26.080 -14.484 -18.972 1.00 . A A .  62 PHE HE1  1 1 
       11 17732 1 1  66 PHE HE2  H -23.342 -13.679 -15.805 1.00 . A A .  62 PHE HE2  1 1 
       11 17733 1 1  66 PHE HZ   H -24.697 -12.890 -17.704 1.00 . A A .  62 PHE HZ   1 1 
       11 17734 1 1  66 PHE N    N -26.306 -18.246 -14.428 1.00 . A A .  62 PHE N    1 1 
       11 17735 1 1  66 PHE O    O -26.096 -20.867 -15.182 1.00 . A A .  62 PHE O    1 1 
       11 17736 1 1  67 THR C    C -25.440 -22.581 -17.557 1.00 . A A .  63 THR C    1 1 
       11 17737 1 1  67 THR CA   C -26.751 -21.816 -17.702 1.00 . A A .  63 THR CA   1 1 
       11 17738 1 1  67 THR CB   C -27.257 -21.959 -19.149 1.00 . A A .  63 THR CB   1 1 
       11 17739 1 1  67 THR CG2  C -28.164 -23.173 -19.288 1.00 . A A .  63 THR CG2  1 1 
       11 17740 1 1  67 THR H    H -26.713 -19.722 -18.012 1.00 . A A .  63 THR H    1 1 
       11 17741 1 1  67 THR HA   H -27.485 -22.251 -17.041 1.00 . A A .  63 THR HA   1 1 
       11 17742 1 1  67 THR HB   H -26.405 -22.087 -19.802 1.00 . A A .  63 THR HB   1 1 
       11 17743 1 1  67 THR HG1  H -28.403 -20.399 -18.770 1.00 . A A .  63 THR HG1  1 1 
       11 17744 1 1  67 THR HG21 H -28.773 -23.270 -18.402 1.00 . A A .  63 THR HG21 1 1 
       11 17745 1 1  67 THR HG22 H -27.560 -24.060 -19.411 1.00 . A A .  63 THR HG22 1 1 
       11 17746 1 1  67 THR HG23 H -28.801 -23.048 -20.151 1.00 . A A .  63 THR HG23 1 1 
       11 17747 1 1  67 THR N    N -26.587 -20.416 -17.332 1.00 . A A .  63 THR N    1 1 
       11 17748 1 1  67 THR O    O -25.378 -23.606 -16.878 1.00 . A A .  63 THR O    1 1 
       11 17749 1 1  67 THR OG1  O -27.969 -20.779 -19.538 1.00 . A A .  63 THR OG1  1 1 
       11 17750 1 1  68 THR C    C -21.974 -21.676 -17.977 1.00 . A A .  64 THR C    1 1 
       11 17751 1 1  68 THR CA   C -23.080 -22.711 -18.141 1.00 . A A .  64 THR CA   1 1 
       11 17752 1 1  68 THR CB   C -22.804 -23.543 -19.408 1.00 . A A .  64 THR CB   1 1 
       11 17753 1 1  68 THR CG2  C -23.753 -24.729 -19.494 1.00 . A A .  64 THR CG2  1 1 
       11 17754 1 1  68 THR H    H -24.503 -21.255 -18.724 1.00 . A A .  64 THR H    1 1 
       11 17755 1 1  68 THR HA   H -23.069 -23.375 -17.291 1.00 . A A .  64 THR HA   1 1 
       11 17756 1 1  68 THR HB   H -21.791 -23.915 -19.362 1.00 . A A .  64 THR HB   1 1 
       11 17757 1 1  68 THR HG1  H -22.327 -23.013 -21.246 1.00 . A A .  64 THR HG1  1 1 
       11 17758 1 1  68 THR HG21 H -24.722 -24.443 -19.111 1.00 . A A .  64 THR HG21 1 1 
       11 17759 1 1  68 THR HG22 H -23.362 -25.547 -18.908 1.00 . A A .  64 THR HG22 1 1 
       11 17760 1 1  68 THR HG23 H -23.850 -25.037 -20.524 1.00 . A A .  64 THR HG23 1 1 
       11 17761 1 1  68 THR N    N -24.391 -22.075 -18.199 1.00 . A A .  64 THR N    1 1 
       11 17762 1 1  68 THR O    O -22.201 -20.477 -18.146 1.00 . A A .  64 THR O    1 1 
       11 17763 1 1  68 THR OG1  O -22.949 -22.724 -20.574 1.00 . A A .  64 THR OG1  1 1 
       11 17764 1 1  69 ARG C    C -19.431 -20.365 -18.677 1.00 . A A .  65 ARG C    1 1 
       11 17765 1 1  69 ARG CA   C -19.633 -21.259 -17.457 1.00 . A A .  65 ARG CA   1 1 
       11 17766 1 1  69 ARG CB   C -18.366 -22.074 -17.193 1.00 . A A .  65 ARG CB   1 1 
       11 17767 1 1  69 ARG CD   C -16.832 -23.911 -17.961 1.00 . A A .  65 ARG CD   1 1 
       11 17768 1 1  69 ARG CG   C -18.189 -23.249 -18.141 1.00 . A A .  65 ARG CG   1 1 
       11 17769 1 1  69 ARG CZ   C -17.391 -26.228 -17.359 1.00 . A A .  65 ARG CZ   1 1 
       11 17770 1 1  69 ARG H    H -20.656 -23.110 -17.525 1.00 . A A .  65 ARG H    1 1 
       11 17771 1 1  69 ARG HA   H -19.835 -20.635 -16.599 1.00 . A A .  65 ARG HA   1 1 
       11 17772 1 1  69 ARG HB2  H -17.508 -21.426 -17.294 1.00 . A A .  65 ARG HB2  1 1 
       11 17773 1 1  69 ARG HB3  H -18.402 -22.455 -16.183 1.00 . A A .  65 ARG HB3  1 1 
       11 17774 1 1  69 ARG HD2  H -16.488 -24.262 -18.922 1.00 . A A .  65 ARG HD2  1 1 
       11 17775 1 1  69 ARG HD3  H -16.138 -23.179 -17.576 1.00 . A A .  65 ARG HD3  1 1 
       11 17776 1 1  69 ARG HE   H -16.544 -24.906 -16.131 1.00 . A A .  65 ARG HE   1 1 
       11 17777 1 1  69 ARG HG2  H -18.962 -23.979 -17.943 1.00 . A A .  65 ARG HG2  1 1 
       11 17778 1 1  69 ARG HG3  H -18.276 -22.896 -19.158 1.00 . A A .  65 ARG HG3  1 1 
       11 17779 1 1  69 ARG HH11 H -17.856 -25.706 -19.254 1.00 . A A .  65 ARG HH11 1 1 
       11 17780 1 1  69 ARG HH12 H -18.245 -27.337 -18.818 1.00 . A A .  65 ARG HH12 1 1 
       11 17781 1 1  69 ARG HH21 H -17.050 -27.050 -15.544 1.00 . A A .  65 ARG HH21 1 1 
       11 17782 1 1  69 ARG HH22 H -17.787 -28.100 -16.706 1.00 . A A .  65 ARG HH22 1 1 
       11 17783 1 1  69 ARG N    N -20.776 -22.144 -17.645 1.00 . A A .  65 ARG N    1 1 
       11 17784 1 1  69 ARG NE   N -16.893 -25.040 -17.036 1.00 . A A .  65 ARG NE   1 1 
       11 17785 1 1  69 ARG NH1  N -17.871 -26.441 -18.577 1.00 . A A .  65 ARG NH1  1 1 
       11 17786 1 1  69 ARG NH2  N -17.411 -27.207 -16.462 1.00 . A A .  65 ARG NH2  1 1 
       11 17787 1 1  69 ARG O    O -19.145 -19.175 -18.547 1.00 . A A .  65 ARG O    1 1 
       11 17788 1 1  70 GLU C    C -20.259 -18.936 -21.099 1.00 . A A .  66 GLU C    1 1 
       11 17789 1 1  70 GLU CA   C -19.412 -20.205 -21.106 1.00 . A A .  66 GLU CA   1 1 
       11 17790 1 1  70 GLU CB   C -19.793 -21.079 -22.304 1.00 . A A .  66 GLU CB   1 1 
       11 17791 1 1  70 GLU CD   C -19.159 -23.001 -23.814 1.00 . A A .  66 GLU CD   1 1 
       11 17792 1 1  70 GLU CG   C -18.725 -22.091 -22.682 1.00 . A A .  66 GLU CG   1 1 
       11 17793 1 1  70 GLU H    H -19.808 -21.900 -19.902 1.00 . A A .  66 GLU H    1 1 
       11 17794 1 1  70 GLU HA   H -18.372 -19.929 -21.189 1.00 . A A .  66 GLU HA   1 1 
       11 17795 1 1  70 GLU HB2  H -20.702 -21.613 -22.070 1.00 . A A .  66 GLU HB2  1 1 
       11 17796 1 1  70 GLU HB3  H -19.971 -20.440 -23.156 1.00 . A A .  66 GLU HB3  1 1 
       11 17797 1 1  70 GLU HG2  H -17.835 -21.560 -22.988 1.00 . A A .  66 GLU HG2  1 1 
       11 17798 1 1  70 GLU HG3  H -18.500 -22.698 -21.817 1.00 . A A .  66 GLU HG3  1 1 
       11 17799 1 1  70 GLU N    N -19.580 -20.949 -19.863 1.00 . A A .  66 GLU N    1 1 
       11 17800 1 1  70 GLU O    O -19.855 -17.903 -21.635 1.00 . A A .  66 GLU O    1 1 
       11 17801 1 1  70 GLU OE1  O -20.373 -23.053 -24.102 1.00 . A A .  66 GLU OE1  1 1 
       11 17802 1 1  70 GLU OE2  O -18.284 -23.661 -24.413 1.00 . A A .  66 GLU OE2  1 1 
       11 17803 1 1  71 LEU C    C -21.760 -16.780 -19.527 1.00 . A A .  67 LEU C    1 1 
       11 17804 1 1  71 LEU CA   C -22.341 -17.879 -20.412 1.00 . A A .  67 LEU CA   1 1 
       11 17805 1 1  71 LEU CB   C -23.703 -18.318 -19.872 1.00 . A A .  67 LEU CB   1 1 
       11 17806 1 1  71 LEU CD1  C -24.920 -16.542 -21.155 1.00 . A A .  67 LEU CD1  1 1 
       11 17807 1 1  71 LEU CD2  C -24.902 -18.896 -21.996 1.00 . A A .  67 LEU CD2  1 1 
       11 17808 1 1  71 LEU CG   C -24.909 -18.010 -20.759 1.00 . A A .  67 LEU CG   1 1 
       11 17809 1 1  71 LEU H    H -21.704 -19.869 -20.080 1.00 . A A .  67 LEU H    1 1 
       11 17810 1 1  71 LEU HA   H -22.469 -17.488 -21.411 1.00 . A A .  67 LEU HA   1 1 
       11 17811 1 1  71 LEU HB2  H -23.669 -19.386 -19.720 1.00 . A A .  67 LEU HB2  1 1 
       11 17812 1 1  71 LEU HB3  H -23.856 -17.826 -18.921 1.00 . A A .  67 LEU HB3  1 1 
       11 17813 1 1  71 LEU HD11 H -24.562 -15.944 -20.330 1.00 . A A .  67 LEU HD11 1 1 
       11 17814 1 1  71 LEU HD12 H -25.927 -16.244 -21.404 1.00 . A A .  67 LEU HD12 1 1 
       11 17815 1 1  71 LEU HD13 H -24.279 -16.394 -22.011 1.00 . A A .  67 LEU HD13 1 1 
       11 17816 1 1  71 LEU HD21 H -23.888 -19.004 -22.356 1.00 . A A .  67 LEU HD21 1 1 
       11 17817 1 1  71 LEU HD22 H -25.510 -18.445 -22.767 1.00 . A A .  67 LEU HD22 1 1 
       11 17818 1 1  71 LEU HD23 H -25.299 -19.869 -21.745 1.00 . A A .  67 LEU HD23 1 1 
       11 17819 1 1  71 LEU HG   H -25.816 -18.213 -20.208 1.00 . A A .  67 LEU HG   1 1 
       11 17820 1 1  71 LEU N    N -21.437 -19.019 -20.489 1.00 . A A .  67 LEU N    1 1 
       11 17821 1 1  71 LEU O    O -21.895 -15.594 -19.823 1.00 . A A .  67 LEU O    1 1 
       11 17822 1 1  72 ALA C    C -19.347 -15.495 -18.167 1.00 . A A .  68 ALA C    1 1 
       11 17823 1 1  72 ALA CA   C -20.507 -16.238 -17.512 1.00 . A A .  68 ALA CA   1 1 
       11 17824 1 1  72 ALA CB   C -20.036 -16.955 -16.256 1.00 . A A .  68 ALA CB   1 1 
       11 17825 1 1  72 ALA H    H -21.039 -18.147 -18.256 1.00 . A A .  68 ALA H    1 1 
       11 17826 1 1  72 ALA HA   H -21.264 -15.522 -17.226 1.00 . A A .  68 ALA HA   1 1 
       11 17827 1 1  72 ALA HB1  H -18.994 -17.223 -16.364 1.00 . A A .  68 ALA HB1  1 1 
       11 17828 1 1  72 ALA HB2  H -20.154 -16.303 -15.404 1.00 . A A .  68 ALA HB2  1 1 
       11 17829 1 1  72 ALA HB3  H -20.625 -17.849 -16.111 1.00 . A A .  68 ALA HB3  1 1 
       11 17830 1 1  72 ALA N    N -21.113 -17.187 -18.439 1.00 . A A .  68 ALA N    1 1 
       11 17831 1 1  72 ALA O    O -19.372 -14.270 -18.288 1.00 . A A .  68 ALA O    1 1 
       11 17832 1 1  73 ILE C    C -17.565 -14.813 -20.434 1.00 . A A .  69 ILE C    1 1 
       11 17833 1 1  73 ILE CA   C -17.164 -15.657 -19.229 1.00 . A A .  69 ILE CA   1 1 
       11 17834 1 1  73 ILE CB   C -16.168 -16.739 -19.683 1.00 . A A .  69 ILE CB   1 1 
       11 17835 1 1  73 ILE CD1  C -16.261 -18.948 -18.421 1.00 . A A .  69 ILE CD1  1 1 
       11 17836 1 1  73 ILE CG1  C -15.681 -17.552 -18.482 1.00 . A A .  69 ILE CG1  1 1 
       11 17837 1 1  73 ILE CG2  C -14.991 -16.105 -20.412 1.00 . A A .  69 ILE CG2  1 1 
       11 17838 1 1  73 ILE H    H -18.372 -17.215 -18.462 1.00 . A A .  69 ILE H    1 1 
       11 17839 1 1  73 ILE HA   H -16.671 -15.022 -18.507 1.00 . A A .  69 ILE HA   1 1 
       11 17840 1 1  73 ILE HB   H -16.675 -17.398 -20.372 1.00 . A A .  69 ILE HB   1 1 
       11 17841 1 1  73 ILE HD11 H -16.943 -19.019 -17.587 1.00 . A A .  69 ILE HD11 1 1 
       11 17842 1 1  73 ILE HD12 H -16.789 -19.159 -19.338 1.00 . A A .  69 ILE HD12 1 1 
       11 17843 1 1  73 ILE HD13 H -15.462 -19.665 -18.293 1.00 . A A .  69 ILE HD13 1 1 
       11 17844 1 1  73 ILE HG12 H -14.607 -17.642 -18.527 1.00 . A A .  69 ILE HG12 1 1 
       11 17845 1 1  73 ILE HG13 H -15.956 -17.037 -17.573 1.00 . A A .  69 ILE HG13 1 1 
       11 17846 1 1  73 ILE HG21 H -14.877 -15.082 -20.087 1.00 . A A .  69 ILE HG21 1 1 
       11 17847 1 1  73 ILE HG22 H -14.091 -16.656 -20.189 1.00 . A A .  69 ILE HG22 1 1 
       11 17848 1 1  73 ILE HG23 H -15.173 -16.126 -21.477 1.00 . A A .  69 ILE HG23 1 1 
       11 17849 1 1  73 ILE N    N -18.333 -16.245 -18.587 1.00 . A A .  69 ILE N    1 1 
       11 17850 1 1  73 ILE O    O -16.958 -13.779 -20.710 1.00 . A A .  69 ILE O    1 1 
       11 17851 1 1  74 ALA C    C -19.711 -13.214 -21.929 1.00 . A A .  70 ALA C    1 1 
       11 17852 1 1  74 ALA CA   C -19.078 -14.545 -22.321 1.00 . A A .  70 ALA CA   1 1 
       11 17853 1 1  74 ALA CB   C -20.077 -15.401 -23.085 1.00 . A A .  70 ALA CB   1 1 
       11 17854 1 1  74 ALA H    H -19.036 -16.092 -20.877 1.00 . A A .  70 ALA H    1 1 
       11 17855 1 1  74 ALA HA   H -18.234 -14.355 -22.968 1.00 . A A .  70 ALA HA   1 1 
       11 17856 1 1  74 ALA HB1  H -20.798 -15.815 -22.396 1.00 . A A .  70 ALA HB1  1 1 
       11 17857 1 1  74 ALA HB2  H -20.586 -14.793 -23.818 1.00 . A A .  70 ALA HB2  1 1 
       11 17858 1 1  74 ALA HB3  H -19.554 -16.204 -23.585 1.00 . A A .  70 ALA HB3  1 1 
       11 17859 1 1  74 ALA N    N -18.593 -15.261 -21.147 1.00 . A A .  70 ALA N    1 1 
       11 17860 1 1  74 ALA O    O -19.771 -12.284 -22.734 1.00 . A A .  70 ALA O    1 1 
       11 17861 1 1  75 TYR C    C -19.763 -10.880 -19.792 1.00 . A A .  71 TYR C    1 1 
       11 17862 1 1  75 TYR CA   C -20.812 -11.913 -20.192 1.00 . A A .  71 TYR CA   1 1 
       11 17863 1 1  75 TYR CB   C -21.712 -12.232 -18.998 1.00 . A A .  71 TYR CB   1 1 
       11 17864 1 1  75 TYR CD1  C -23.527 -10.483 -18.845 1.00 . A A .  71 TYR CD1  1 1 
       11 17865 1 1  75 TYR CD2  C -21.727 -10.375 -17.286 1.00 . A A .  71 TYR CD2  1 1 
       11 17866 1 1  75 TYR CE1  C -24.098  -9.364 -18.270 1.00 . A A .  71 TYR CE1  1 1 
       11 17867 1 1  75 TYR CE2  C -22.291  -9.257 -16.704 1.00 . A A .  71 TYR CE2  1 1 
       11 17868 1 1  75 TYR CG   C -22.333 -11.008 -18.364 1.00 . A A .  71 TYR CG   1 1 
       11 17869 1 1  75 TYR CZ   C -23.477  -8.755 -17.199 1.00 . A A .  71 TYR CZ   1 1 
       11 17870 1 1  75 TYR H    H -20.103 -13.905 -20.095 1.00 . A A .  71 TYR H    1 1 
       11 17871 1 1  75 TYR HA   H -21.417 -11.504 -20.987 1.00 . A A .  71 TYR HA   1 1 
       11 17872 1 1  75 TYR HB2  H -22.512 -12.879 -19.322 1.00 . A A .  71 TYR HB2  1 1 
       11 17873 1 1  75 TYR HB3  H -21.130 -12.738 -18.242 1.00 . A A .  71 TYR HB3  1 1 
       11 17874 1 1  75 TYR HD1  H -24.012 -10.962 -19.683 1.00 . A A .  71 TYR HD1  1 1 
       11 17875 1 1  75 TYR HD2  H -20.798 -10.771 -16.900 1.00 . A A .  71 TYR HD2  1 1 
       11 17876 1 1  75 TYR HE1  H -25.027  -8.971 -18.656 1.00 . A A .  71 TYR HE1  1 1 
       11 17877 1 1  75 TYR HE2  H -21.805  -8.780 -15.866 1.00 . A A .  71 TYR HE2  1 1 
       11 17878 1 1  75 TYR HH   H -24.028  -6.915 -17.250 1.00 . A A .  71 TYR HH   1 1 
       11 17879 1 1  75 TYR N    N -20.180 -13.130 -20.689 1.00 . A A .  71 TYR N    1 1 
       11 17880 1 1  75 TYR O    O -19.865  -9.707 -20.145 1.00 . A A .  71 TYR O    1 1 
       11 17881 1 1  75 TYR OH   O -24.042  -7.641 -16.622 1.00 . A A .  71 TYR OH   1 1 
       11 17882 1 1  76 ALA C    C -16.842  -9.963 -19.780 1.00 . A A .  72 ALA C    1 1 
       11 17883 1 1  76 ALA CA   C -17.684 -10.444 -18.603 1.00 . A A .  72 ALA CA   1 1 
       11 17884 1 1  76 ALA CB   C -16.809 -11.152 -17.580 1.00 . A A .  72 ALA CB   1 1 
       11 17885 1 1  76 ALA H    H -18.728 -12.275 -18.801 1.00 . A A .  72 ALA H    1 1 
       11 17886 1 1  76 ALA HA   H -18.136  -9.589 -18.124 1.00 . A A .  72 ALA HA   1 1 
       11 17887 1 1  76 ALA HB1  H -16.552 -10.462 -16.789 1.00 . A A .  72 ALA HB1  1 1 
       11 17888 1 1  76 ALA HB2  H -17.347 -11.992 -17.166 1.00 . A A .  72 ALA HB2  1 1 
       11 17889 1 1  76 ALA HB3  H -15.906 -11.503 -18.059 1.00 . A A .  72 ALA HB3  1 1 
       11 17890 1 1  76 ALA N    N -18.754 -11.328 -19.052 1.00 . A A .  72 ALA N    1 1 
       11 17891 1 1  76 ALA O    O -16.679  -8.761 -19.989 1.00 . A A .  72 ALA O    1 1 
       11 17892 1 1  77 VAL C    C -16.192  -9.596 -22.623 1.00 . A A .  73 VAL C    1 1 
       11 17893 1 1  77 VAL CA   C -15.481 -10.580 -21.702 1.00 . A A .  73 VAL CA   1 1 
       11 17894 1 1  77 VAL CB   C -15.113 -11.842 -22.505 1.00 . A A .  73 VAL CB   1 1 
       11 17895 1 1  77 VAL CG1  C -14.282 -11.475 -23.724 1.00 . A A .  73 VAL CG1  1 1 
       11 17896 1 1  77 VAL CG2  C -14.372 -12.836 -21.623 1.00 . A A .  73 VAL CG2  1 1 
       11 17897 1 1  77 VAL H    H -16.473 -11.850 -20.329 1.00 . A A .  73 VAL H    1 1 
       11 17898 1 1  77 VAL HA   H -14.569 -10.129 -21.343 1.00 . A A .  73 VAL HA   1 1 
       11 17899 1 1  77 VAL HB   H -16.026 -12.307 -22.846 1.00 . A A .  73 VAL HB   1 1 
       11 17900 1 1  77 VAL HG11 H -13.456 -10.849 -23.422 1.00 . A A .  73 VAL HG11 1 1 
       11 17901 1 1  77 VAL HG12 H -13.902 -12.376 -24.185 1.00 . A A .  73 VAL HG12 1 1 
       11 17902 1 1  77 VAL HG13 H -14.897 -10.941 -24.432 1.00 . A A .  73 VAL HG13 1 1 
       11 17903 1 1  77 VAL HG21 H -13.326 -12.844 -21.892 1.00 . A A .  73 VAL HG21 1 1 
       11 17904 1 1  77 VAL HG22 H -14.475 -12.547 -20.588 1.00 . A A .  73 VAL HG22 1 1 
       11 17905 1 1  77 VAL HG23 H -14.788 -13.823 -21.764 1.00 . A A .  73 VAL HG23 1 1 
       11 17906 1 1  77 VAL N    N -16.307 -10.909 -20.546 1.00 . A A .  73 VAL N    1 1 
       11 17907 1 1  77 VAL O    O -15.556  -8.762 -23.267 1.00 . A A .  73 VAL O    1 1 
       11 17908 1 1  78 ALA C    C -17.975  -7.350 -23.256 1.00 . A A .  74 ALA C    1 1 
       11 17909 1 1  78 ALA CA   C -18.315  -8.813 -23.521 1.00 . A A .  74 ALA CA   1 1 
       11 17910 1 1  78 ALA CB   C -19.797  -9.062 -23.289 1.00 . A A .  74 ALA CB   1 1 
       11 17911 1 1  78 ALA H    H -17.967 -10.381 -22.143 1.00 . A A .  74 ALA H    1 1 
       11 17912 1 1  78 ALA HA   H -18.092  -9.043 -24.552 1.00 . A A .  74 ALA HA   1 1 
       11 17913 1 1  78 ALA HB1  H -20.375  -8.439 -23.957 1.00 . A A .  74 ALA HB1  1 1 
       11 17914 1 1  78 ALA HB2  H -20.022 -10.100 -23.481 1.00 . A A .  74 ALA HB2  1 1 
       11 17915 1 1  78 ALA HB3  H -20.047  -8.822 -22.267 1.00 . A A .  74 ALA HB3  1 1 
       11 17916 1 1  78 ALA N    N -17.516  -9.696 -22.680 1.00 . A A .  74 ALA N    1 1 
       11 17917 1 1  78 ALA O    O -18.075  -6.508 -24.150 1.00 . A A .  74 ALA O    1 1 
       11 17918 1 1  79 HIS C    C -15.786  -5.629 -21.119 1.00 . A A .  75 HIS C    1 1 
       11 17919 1 1  79 HIS CA   C -17.217  -5.691 -21.644 1.00 . A A .  75 HIS CA   1 1 
       11 17920 1 1  79 HIS CB   C -18.185  -5.167 -20.582 1.00 . A A .  75 HIS CB   1 1 
       11 17921 1 1  79 HIS CD2  C -19.896  -3.422 -21.453 1.00 . A A .  75 HIS CD2  1 1 
       11 17922 1 1  79 HIS CE1  C -21.537  -4.794 -21.932 1.00 . A A .  75 HIS CE1  1 1 
       11 17923 1 1  79 HIS CG   C -19.483  -4.674 -21.146 1.00 . A A .  75 HIS CG   1 1 
       11 17924 1 1  79 HIS H    H -17.512  -7.768 -21.357 1.00 . A A .  75 HIS H    1 1 
       11 17925 1 1  79 HIS HA   H -17.292  -5.070 -22.524 1.00 . A A .  75 HIS HA   1 1 
       11 17926 1 1  79 HIS HB2  H -18.408  -5.961 -19.884 1.00 . A A .  75 HIS HB2  1 1 
       11 17927 1 1  79 HIS HB3  H -17.721  -4.348 -20.052 1.00 . A A .  75 HIS HB3  1 1 
       11 17928 1 1  79 HIS HD1  H -20.543  -6.484 -21.347 1.00 . A A .  75 HIS HD1  1 1 
       11 17929 1 1  79 HIS HD2  H -19.325  -2.511 -21.337 1.00 . A A .  75 HIS HD2  1 1 
       11 17930 1 1  79 HIS HE1  H -22.491  -5.181 -22.259 1.00 . A A .  75 HIS HE1  1 1 
       11 17931 1 1  79 HIS N    N -17.572  -7.053 -22.025 1.00 . A A .  75 HIS N    1 1 
       11 17932 1 1  79 HIS ND1  N -20.534  -5.510 -21.457 1.00 . A A .  75 HIS ND1  1 1 
       11 17933 1 1  79 HIS NE2  N -21.176  -3.524 -21.940 1.00 . A A .  75 HIS NE2  1 1 
       11 17934 1 1  79 HIS O    O -15.433  -4.734 -20.350 1.00 . A A .  75 HIS O    1 1 
       11 17935 1 1  80 LYS C    C -13.466  -6.574 -19.591 1.00 . A A .  76 LYS C    1 1 
       11 17936 1 1  80 LYS CA   C -13.572  -6.641 -21.111 1.00 . A A .  76 LYS CA   1 1 
       11 17937 1 1  80 LYS CB   C -12.779  -5.493 -21.740 1.00 . A A .  76 LYS CB   1 1 
       11 17938 1 1  80 LYS CD   C -11.115  -6.414 -23.380 1.00 . A A .  76 LYS CD   1 1 
       11 17939 1 1  80 LYS CE   C -11.283  -7.924 -23.455 1.00 . A A .  76 LYS CE   1 1 
       11 17940 1 1  80 LYS CG   C -12.451  -5.713 -23.207 1.00 . A A .  76 LYS CG   1 1 
       11 17941 1 1  80 LYS H    H -15.305  -7.272 -22.151 1.00 . A A .  76 LYS H    1 1 
       11 17942 1 1  80 LYS HA   H -13.159  -7.579 -21.448 1.00 . A A .  76 LYS HA   1 1 
       11 17943 1 1  80 LYS HB2  H -13.355  -4.583 -21.654 1.00 . A A .  76 LYS HB2  1 1 
       11 17944 1 1  80 LYS HB3  H -11.851  -5.374 -21.199 1.00 . A A .  76 LYS HB3  1 1 
       11 17945 1 1  80 LYS HD2  H -10.651  -6.070 -24.292 1.00 . A A .  76 LYS HD2  1 1 
       11 17946 1 1  80 LYS HD3  H -10.479  -6.173 -22.539 1.00 . A A .  76 LYS HD3  1 1 
       11 17947 1 1  80 LYS HE2  H -11.304  -8.321 -22.452 1.00 . A A .  76 LYS HE2  1 1 
       11 17948 1 1  80 LYS HE3  H -12.218  -8.144 -23.948 1.00 . A A .  76 LYS HE3  1 1 
       11 17949 1 1  80 LYS HG2  H -13.224  -6.320 -23.653 1.00 . A A .  76 LYS HG2  1 1 
       11 17950 1 1  80 LYS HG3  H -12.411  -4.753 -23.705 1.00 . A A .  76 LYS HG3  1 1 
       11 17951 1 1  80 LYS HZ1  H  -9.506  -7.847 -24.550 1.00 . A A .  76 LYS HZ1  1 1 
       11 17952 1 1  80 LYS HZ2  H -10.551  -9.089 -25.026 1.00 . A A .  76 LYS HZ2  1 1 
       11 17953 1 1  80 LYS HZ3  H  -9.662  -9.234 -23.593 1.00 . A A .  76 LYS HZ3  1 1 
       11 17954 1 1  80 LYS N    N -14.965  -6.586 -21.538 1.00 . A A .  76 LYS N    1 1 
       11 17955 1 1  80 LYS NZ   N -10.172  -8.570 -24.209 1.00 . A A .  76 LYS NZ   1 1 
       11 17956 1 1  80 LYS O    O -12.778  -5.709 -19.046 1.00 . A A .  76 LYS O    1 1 
       11 17957 1 1  81 ILE C    C -13.336  -8.738 -16.955 1.00 . A A .  77 ILE C    1 1 
       11 17958 1 1  81 ILE CA   C -14.128  -7.535 -17.456 1.00 . A A .  77 ILE CA   1 1 
       11 17959 1 1  81 ILE CB   C -15.552  -7.593 -16.875 1.00 . A A .  77 ILE CB   1 1 
       11 17960 1 1  81 ILE CD1  C -17.860  -6.554 -17.145 1.00 . A A .  77 ILE CD1  1 1 
       11 17961 1 1  81 ILE CG1  C -16.370  -6.391 -17.349 1.00 . A A .  77 ILE CG1  1 1 
       11 17962 1 1  81 ILE CG2  C -15.503  -7.642 -15.355 1.00 . A A .  77 ILE CG2  1 1 
       11 17963 1 1  81 ILE H    H -14.678  -8.152 -19.405 1.00 . A A .  77 ILE H    1 1 
       11 17964 1 1  81 ILE HA   H -13.653  -6.632 -17.102 1.00 . A A .  77 ILE HA   1 1 
       11 17965 1 1  81 ILE HB   H -16.023  -8.500 -17.224 1.00 . A A .  77 ILE HB   1 1 
       11 17966 1 1  81 ILE HD11 H -18.073  -6.628 -16.088 1.00 . A A .  77 ILE HD11 1 1 
       11 17967 1 1  81 ILE HD12 H -18.377  -5.701 -17.559 1.00 . A A .  77 ILE HD12 1 1 
       11 17968 1 1  81 ILE HD13 H -18.195  -7.454 -17.641 1.00 . A A .  77 ILE HD13 1 1 
       11 17969 1 1  81 ILE HG12 H -16.056  -5.513 -16.807 1.00 . A A .  77 ILE HG12 1 1 
       11 17970 1 1  81 ILE HG13 H -16.194  -6.239 -18.404 1.00 . A A .  77 ILE HG13 1 1 
       11 17971 1 1  81 ILE HG21 H -14.822  -6.884 -14.993 1.00 . A A .  77 ILE HG21 1 1 
       11 17972 1 1  81 ILE HG22 H -16.489  -7.457 -14.957 1.00 . A A .  77 ILE HG22 1 1 
       11 17973 1 1  81 ILE HG23 H -15.160  -8.614 -15.036 1.00 . A A .  77 ILE HG23 1 1 
       11 17974 1 1  81 ILE N    N -14.149  -7.490 -18.913 1.00 . A A .  77 ILE N    1 1 
       11 17975 1 1  81 ILE O    O -13.383  -9.817 -17.548 1.00 . A A .  77 ILE O    1 1 
       11 17976 1 1  82 ASP C    C -12.702 -10.659 -14.605 1.00 . A A .  78 ASP C    1 1 
       11 17977 1 1  82 ASP CA   C -11.811  -9.617 -15.275 1.00 . A A .  78 ASP CA   1 1 
       11 17978 1 1  82 ASP CB   C -10.820  -9.046 -14.260 1.00 . A A .  78 ASP CB   1 1 
       11 17979 1 1  82 ASP CG   C  -9.589  -8.457 -14.919 1.00 . A A .  78 ASP CG   1 1 
       11 17980 1 1  82 ASP H    H -12.614  -7.665 -15.431 1.00 . A A .  78 ASP H    1 1 
       11 17981 1 1  82 ASP HA   H -11.260 -10.093 -16.072 1.00 . A A .  78 ASP HA   1 1 
       11 17982 1 1  82 ASP HB2  H -11.307  -8.267 -13.690 1.00 . A A .  78 ASP HB2  1 1 
       11 17983 1 1  82 ASP HB3  H -10.506  -9.833 -13.591 1.00 . A A .  78 ASP HB3  1 1 
       11 17984 1 1  82 ASP N    N -12.611  -8.547 -15.858 1.00 . A A .  78 ASP N    1 1 
       11 17985 1 1  82 ASP O    O -13.232 -10.428 -13.518 1.00 . A A .  78 ASP O    1 1 
       11 17986 1 1  82 ASP OD1  O  -8.906  -9.191 -15.665 1.00 . A A .  78 ASP OD1  1 1 
       11 17987 1 1  82 ASP OD2  O  -9.308  -7.262 -14.692 1.00 . A A .  78 ASP OD2  1 1 
       11 17988 1 1  83 TYR C    C -12.835 -13.957 -14.080 1.00 . A A .  79 TYR C    1 1 
       11 17989 1 1  83 TYR CA   C -13.692 -12.877 -14.730 1.00 . A A .  79 TYR CA   1 1 
       11 17990 1 1  83 TYR CB   C -14.545 -13.488 -15.843 1.00 . A A .  79 TYR CB   1 1 
       11 17991 1 1  83 TYR CD1  C -13.371 -13.273 -18.069 1.00 . A A .  79 TYR CD1  1 1 
       11 17992 1 1  83 TYR CD2  C -13.328 -15.390 -16.975 1.00 . A A .  79 TYR CD2  1 1 
       11 17993 1 1  83 TYR CE1  C -12.630 -13.792 -19.112 1.00 . A A .  79 TYR CE1  1 1 
       11 17994 1 1  83 TYR CE2  C -12.586 -15.916 -18.013 1.00 . A A .  79 TYR CE2  1 1 
       11 17995 1 1  83 TYR CG   C -13.733 -14.060 -16.983 1.00 . A A .  79 TYR CG   1 1 
       11 17996 1 1  83 TYR CZ   C -12.239 -15.114 -19.080 1.00 . A A .  79 TYR CZ   1 1 
       11 17997 1 1  83 TYR H    H -12.415 -11.926 -16.123 1.00 . A A .  79 TYR H    1 1 
       11 17998 1 1  83 TYR HA   H -14.346 -12.453 -13.982 1.00 . A A .  79 TYR HA   1 1 
       11 17999 1 1  83 TYR HB2  H -15.145 -14.285 -15.432 1.00 . A A .  79 TYR HB2  1 1 
       11 18000 1 1  83 TYR HB3  H -15.195 -12.727 -16.249 1.00 . A A .  79 TYR HB3  1 1 
       11 18001 1 1  83 TYR HD1  H -13.679 -12.237 -18.091 1.00 . A A .  79 TYR HD1  1 1 
       11 18002 1 1  83 TYR HD2  H -13.603 -16.016 -16.138 1.00 . A A .  79 TYR HD2  1 1 
       11 18003 1 1  83 TYR HE1  H -12.357 -13.163 -19.948 1.00 . A A .  79 TYR HE1  1 1 
       11 18004 1 1  83 TYR HE2  H -12.280 -16.953 -17.988 1.00 . A A .  79 TYR HE2  1 1 
       11 18005 1 1  83 TYR HH   H -10.605 -15.809 -19.817 1.00 . A A .  79 TYR HH   1 1 
       11 18006 1 1  83 TYR N    N -12.863 -11.801 -15.261 1.00 . A A .  79 TYR N    1 1 
       11 18007 1 1  83 TYR O    O -11.859 -14.430 -14.666 1.00 . A A .  79 TYR O    1 1 
       11 18008 1 1  83 TYR OH   O -11.500 -15.636 -20.118 1.00 . A A .  79 TYR OH   1 1 
       11 18009 1 1  84 THR C    C -13.316 -16.623 -11.940 1.00 . A A .  80 THR C    1 1 
       11 18010 1 1  84 THR CA   C -12.470 -15.370 -12.132 1.00 . A A .  80 THR CA   1 1 
       11 18011 1 1  84 THR CB   C -12.013 -14.858 -10.754 1.00 . A A .  80 THR CB   1 1 
       11 18012 1 1  84 THR CG2  C -13.199 -14.354  -9.943 1.00 . A A .  80 THR CG2  1 1 
       11 18013 1 1  84 THR H    H -13.990 -13.932 -12.449 1.00 . A A .  80 THR H    1 1 
       11 18014 1 1  84 THR HA   H -11.591 -15.625 -12.707 1.00 . A A .  80 THR HA   1 1 
       11 18015 1 1  84 THR HB   H -11.323 -14.038 -10.901 1.00 . A A .  80 THR HB   1 1 
       11 18016 1 1  84 THR HG1  H -10.411 -15.887 -10.242 1.00 . A A .  80 THR HG1  1 1 
       11 18017 1 1  84 THR HG21 H -14.103 -14.459 -10.525 1.00 . A A .  80 THR HG21 1 1 
       11 18018 1 1  84 THR HG22 H -13.049 -13.314  -9.695 1.00 . A A .  80 THR HG22 1 1 
       11 18019 1 1  84 THR HG23 H -13.285 -14.932  -9.036 1.00 . A A .  80 THR HG23 1 1 
       11 18020 1 1  84 THR N    N -13.204 -14.346 -12.864 1.00 . A A .  80 THR N    1 1 
       11 18021 1 1  84 THR O    O -14.426 -16.560 -11.410 1.00 . A A .  80 THR O    1 1 
       11 18022 1 1  84 THR OG1  O -11.349 -15.904 -10.037 1.00 . A A .  80 THR OG1  1 1 
       11 18023 1 1  85 VAL C    C -13.209 -19.688 -10.903 1.00 . A A .  81 VAL C    1 1 
       11 18024 1 1  85 VAL CA   C -13.494 -19.031 -12.249 1.00 . A A .  81 VAL CA   1 1 
       11 18025 1 1  85 VAL CB   C -13.103 -20.006 -13.376 1.00 . A A .  81 VAL CB   1 1 
       11 18026 1 1  85 VAL CG1  C -13.936 -21.276 -13.297 1.00 . A A .  81 VAL CG1  1 1 
       11 18027 1 1  85 VAL CG2  C -13.260 -19.338 -14.734 1.00 . A A .  81 VAL CG2  1 1 
       11 18028 1 1  85 VAL H    H -11.898 -17.749 -12.788 1.00 . A A .  81 VAL H    1 1 
       11 18029 1 1  85 VAL HA   H -14.552 -18.832 -12.324 1.00 . A A .  81 VAL HA   1 1 
       11 18030 1 1  85 VAL HB   H -12.064 -20.274 -13.249 1.00 . A A .  81 VAL HB   1 1 
       11 18031 1 1  85 VAL HG11 H -14.818 -21.090 -12.702 1.00 . A A .  81 VAL HG11 1 1 
       11 18032 1 1  85 VAL HG12 H -14.227 -21.578 -14.292 1.00 . A A .  81 VAL HG12 1 1 
       11 18033 1 1  85 VAL HG13 H -13.352 -22.061 -12.839 1.00 . A A .  81 VAL HG13 1 1 
       11 18034 1 1  85 VAL HG21 H -12.594 -18.490 -14.797 1.00 . A A .  81 VAL HG21 1 1 
       11 18035 1 1  85 VAL HG22 H -13.016 -20.046 -15.514 1.00 . A A .  81 VAL HG22 1 1 
       11 18036 1 1  85 VAL HG23 H -14.279 -19.006 -14.856 1.00 . A A .  81 VAL HG23 1 1 
       11 18037 1 1  85 VAL N    N -12.786 -17.762 -12.374 1.00 . A A .  81 VAL N    1 1 
       11 18038 1 1  85 VAL O    O -12.076 -20.080 -10.618 1.00 . A A .  81 VAL O    1 1 
       11 18039 1 1  86 LEU C    C -14.589 -21.864  -8.778 1.00 . A A .  82 LEU C    1 1 
       11 18040 1 1  86 LEU CA   C -14.105 -20.418  -8.760 1.00 . A A .  82 LEU CA   1 1 
       11 18041 1 1  86 LEU CB   C -14.892 -19.617  -7.721 1.00 . A A .  82 LEU CB   1 1 
       11 18042 1 1  86 LEU CD1  C -14.838 -18.350  -5.558 1.00 . A A .  82 LEU CD1  1 1 
       11 18043 1 1  86 LEU CD2  C -14.491 -20.827  -5.562 1.00 . A A .  82 LEU CD2  1 1 
       11 18044 1 1  86 LEU CG   C -14.267 -19.531  -6.328 1.00 . A A .  82 LEU CG   1 1 
       11 18045 1 1  86 LEU H    H -15.121 -19.477 -10.361 1.00 . A A .  82 LEU H    1 1 
       11 18046 1 1  86 LEU HA   H -13.058 -20.404  -8.497 1.00 . A A .  82 LEU HA   1 1 
       11 18047 1 1  86 LEU HB2  H -15.004 -18.611  -8.094 1.00 . A A .  82 LEU HB2  1 1 
       11 18048 1 1  86 LEU HB3  H -15.865 -20.074  -7.620 1.00 . A A .  82 LEU HB3  1 1 
       11 18049 1 1  86 LEU HD11 H -14.341 -17.445  -5.867 1.00 . A A .  82 LEU HD11 1 1 
       11 18050 1 1  86 LEU HD12 H -14.687 -18.502  -4.500 1.00 . A A .  82 LEU HD12 1 1 
       11 18051 1 1  86 LEU HD13 H -15.897 -18.268  -5.761 1.00 . A A .  82 LEU HD13 1 1 
       11 18052 1 1  86 LEU HD21 H -13.544 -21.193  -5.191 1.00 . A A .  82 LEU HD21 1 1 
       11 18053 1 1  86 LEU HD22 H -14.928 -21.563  -6.221 1.00 . A A .  82 LEU HD22 1 1 
       11 18054 1 1  86 LEU HD23 H -15.157 -20.644  -4.732 1.00 . A A .  82 LEU HD23 1 1 
       11 18055 1 1  86 LEU HG   H -13.201 -19.380  -6.426 1.00 . A A .  82 LEU HG   1 1 
       11 18056 1 1  86 LEU N    N -14.243 -19.807 -10.078 1.00 . A A .  82 LEU N    1 1 
       11 18057 1 1  86 LEU O    O -15.760 -22.133  -9.043 1.00 . A A .  82 LEU O    1 1 
       11 18058 1 1  87 GLN C    C -13.634 -24.841  -7.137 1.00 . A A .  83 GLN C    1 1 
       11 18059 1 1  87 GLN CA   C -14.015 -24.209  -8.471 1.00 . A A .  83 GLN CA   1 1 
       11 18060 1 1  87 GLN CB   C -13.306 -24.938  -9.615 1.00 . A A .  83 GLN CB   1 1 
       11 18061 1 1  87 GLN CD   C -11.098 -25.561 -10.673 1.00 . A A .  83 GLN CD   1 1 
       11 18062 1 1  87 GLN CG   C -11.808 -24.684  -9.661 1.00 . A A .  83 GLN CG   1 1 
       11 18063 1 1  87 GLN H    H -12.762 -22.513  -8.289 1.00 . A A .  83 GLN H    1 1 
       11 18064 1 1  87 GLN HA   H -15.082 -24.299  -8.607 1.00 . A A .  83 GLN HA   1 1 
       11 18065 1 1  87 GLN HB2  H -13.466 -26.000  -9.503 1.00 . A A .  83 GLN HB2  1 1 
       11 18066 1 1  87 GLN HB3  H -13.733 -24.614 -10.552 1.00 . A A .  83 GLN HB3  1 1 
       11 18067 1 1  87 GLN HE21 H -11.179 -24.106 -12.027 1.00 . A A .  83 GLN HE21 1 1 
       11 18068 1 1  87 GLN HE22 H -10.420 -25.570 -12.542 1.00 . A A .  83 GLN HE22 1 1 
       11 18069 1 1  87 GLN HG2  H -11.639 -23.650  -9.923 1.00 . A A .  83 GLN HG2  1 1 
       11 18070 1 1  87 GLN HG3  H -11.392 -24.879  -8.684 1.00 . A A .  83 GLN HG3  1 1 
       11 18071 1 1  87 GLN N    N -13.680 -22.790  -8.491 1.00 . A A .  83 GLN N    1 1 
       11 18072 1 1  87 GLN NE2  N -10.877 -25.026 -11.869 1.00 . A A .  83 GLN NE2  1 1 
       11 18073 1 1  87 GLN O    O -12.605 -24.504  -6.551 1.00 . A A .  83 GLN O    1 1 
       11 18074 1 1  87 GLN OE1  O -10.752 -26.707 -10.386 1.00 . A A .  83 GLN OE1  1 1 
       11 18075 1 1  88 ASP C    C -13.643 -27.827  -5.630 1.00 . A A .  84 ASP C    1 1 
       11 18076 1 1  88 ASP CA   C -14.223 -26.435  -5.395 1.00 . A A .  84 ASP CA   1 1 
       11 18077 1 1  88 ASP CB   C -15.515 -26.538  -4.585 1.00 . A A .  84 ASP CB   1 1 
       11 18078 1 1  88 ASP CG   C -15.257 -26.664  -3.096 1.00 . A A .  84 ASP CG   1 1 
       11 18079 1 1  88 ASP H    H -15.275 -25.981  -7.175 1.00 . A A .  84 ASP H    1 1 
       11 18080 1 1  88 ASP HA   H -13.506 -25.850  -4.840 1.00 . A A .  84 ASP HA   1 1 
       11 18081 1 1  88 ASP HB2  H -16.110 -25.653  -4.754 1.00 . A A .  84 ASP HB2  1 1 
       11 18082 1 1  88 ASP HB3  H -16.069 -27.407  -4.910 1.00 . A A .  84 ASP HB3  1 1 
       11 18083 1 1  88 ASP N    N -14.471 -25.756  -6.662 1.00 . A A .  84 ASP N    1 1 
       11 18084 1 1  88 ASP O    O -14.007 -28.509  -6.587 1.00 . A A .  84 ASP O    1 1 
       11 18085 1 1  88 ASP OD1  O -14.493 -25.838  -2.554 1.00 . A A .  84 ASP OD1  1 1 
       11 18086 1 1  88 ASP OD2  O -15.818 -27.589  -2.472 1.00 . A A .  84 ASP OD2  1 1 
       11 18087 1 1  89 ASN C    C -11.374 -29.689  -6.194 1.00 . A A .  85 ASN C    1 1 
       11 18088 1 1  89 ASN CA   C -12.105 -29.550  -4.862 1.00 . A A .  85 ASN CA   1 1 
       11 18089 1 1  89 ASN CB   C -13.151 -30.658  -4.723 1.00 . A A .  85 ASN CB   1 1 
       11 18090 1 1  89 ASN CG   C -12.523 -32.025  -4.536 1.00 . A A .  85 ASN CG   1 1 
       11 18091 1 1  89 ASN H    H -12.487 -27.652  -4.007 1.00 . A A .  85 ASN H    1 1 
       11 18092 1 1  89 ASN HA   H -11.388 -29.642  -4.060 1.00 . A A .  85 ASN HA   1 1 
       11 18093 1 1  89 ASN HB2  H -13.776 -30.449  -3.867 1.00 . A A .  85 ASN HB2  1 1 
       11 18094 1 1  89 ASN HB3  H -13.762 -30.682  -5.613 1.00 . A A .  85 ASN HB3  1 1 
       11 18095 1 1  89 ASN HD21 H -14.304 -32.894  -4.707 1.00 . A A .  85 ASN HD21 1 1 
       11 18096 1 1  89 ASN HD22 H -12.971 -33.961  -4.447 1.00 . A A .  85 ASN HD22 1 1 
       11 18097 1 1  89 ASN N    N -12.737 -28.241  -4.749 1.00 . A A .  85 ASN N    1 1 
       11 18098 1 1  89 ASN ND2  N -13.350 -33.066  -4.566 1.00 . A A .  85 ASN ND2  1 1 
       11 18099 1 1  89 ASN O    O -11.788 -30.434  -7.083 1.00 . A A .  85 ASN O    1 1 
       11 18100 1 1  89 ASN OD1  O -11.310 -32.146  -4.364 1.00 . A A .  85 ASN OD1  1 1 
       11 18101 1 1  90 PRO C    C  -8.715 -30.306  -7.739 1.00 . A A .  86 PRO C    1 1 
       11 18102 1 1  90 PRO CA   C  -9.447 -28.980  -7.557 1.00 . A A .  86 PRO CA   1 1 
       11 18103 1 1  90 PRO CB   C  -8.447 -27.842  -7.339 1.00 . A A .  86 PRO CB   1 1 
       11 18104 1 1  90 PRO CD   C  -9.709 -28.046  -5.319 1.00 . A A .  86 PRO CD   1 1 
       11 18105 1 1  90 PRO CG   C  -8.348 -27.703  -5.859 1.00 . A A .  86 PRO CG   1 1 
       11 18106 1 1  90 PRO HA   H -10.043 -28.776  -8.434 1.00 . A A .  86 PRO HA   1 1 
       11 18107 1 1  90 PRO HB2  H  -7.495 -28.108  -7.777 1.00 . A A .  86 PRO HB2  1 1 
       11 18108 1 1  90 PRO HB3  H  -8.819 -26.938  -7.797 1.00 . A A .  86 PRO HB3  1 1 
       11 18109 1 1  90 PRO HD2  H  -9.621 -28.543  -4.365 1.00 . A A .  86 PRO HD2  1 1 
       11 18110 1 1  90 PRO HD3  H -10.315 -27.156  -5.229 1.00 . A A .  86 PRO HD3  1 1 
       11 18111 1 1  90 PRO HG2  H  -7.608 -28.387  -5.475 1.00 . A A .  86 PRO HG2  1 1 
       11 18112 1 1  90 PRO HG3  H  -8.090 -26.686  -5.604 1.00 . A A .  86 PRO HG3  1 1 
       11 18113 1 1  90 PRO N    N -10.260 -28.955  -6.337 1.00 . A A .  86 PRO N    1 1 
       11 18114 1 1  90 PRO O    O  -8.276 -30.921  -6.768 1.00 . A A .  86 PRO O    1 1 
       11 18115 1 1  91 ARG C    C  -6.851 -31.786 -10.377 1.00 . A A .  87 ARG C    1 1 
       11 18116 1 1  91 ARG CA   C  -7.908 -31.992  -9.296 1.00 . A A .  87 ARG CA   1 1 
       11 18117 1 1  91 ARG CB   C  -8.919 -33.045  -9.752 1.00 . A A .  87 ARG CB   1 1 
       11 18118 1 1  91 ARG CD   C  -9.199 -34.054  -7.468 1.00 . A A .  87 ARG CD   1 1 
       11 18119 1 1  91 ARG CG   C  -9.906 -33.451  -8.671 1.00 . A A .  87 ARG CG   1 1 
       11 18120 1 1  91 ARG CZ   C  -7.428 -35.716  -7.084 1.00 . A A .  87 ARG CZ   1 1 
       11 18121 1 1  91 ARG H    H  -8.957 -30.203  -9.721 1.00 . A A .  87 ARG H    1 1 
       11 18122 1 1  91 ARG HA   H  -7.423 -32.337  -8.396 1.00 . A A .  87 ARG HA   1 1 
       11 18123 1 1  91 ARG HB2  H  -9.478 -32.653 -10.590 1.00 . A A .  87 ARG HB2  1 1 
       11 18124 1 1  91 ARG HB3  H  -8.384 -33.927 -10.069 1.00 . A A .  87 ARG HB3  1 1 
       11 18125 1 1  91 ARG HD2  H  -8.539 -33.312  -7.045 1.00 . A A .  87 ARG HD2  1 1 
       11 18126 1 1  91 ARG HD3  H  -9.940 -34.336  -6.735 1.00 . A A .  87 ARG HD3  1 1 
       11 18127 1 1  91 ARG HE   H  -8.637 -35.686  -8.670 1.00 . A A .  87 ARG HE   1 1 
       11 18128 1 1  91 ARG HG2  H -10.454 -32.576  -8.350 1.00 . A A .  87 ARG HG2  1 1 
       11 18129 1 1  91 ARG HG3  H -10.593 -34.178  -9.076 1.00 . A A .  87 ARG HG3  1 1 
       11 18130 1 1  91 ARG HH11 H  -7.605 -34.314  -5.641 1.00 . A A .  87 ARG HH11 1 1 
       11 18131 1 1  91 ARG HH12 H  -6.361 -35.491  -5.382 1.00 . A A .  87 ARG HH12 1 1 
       11 18132 1 1  91 ARG HH21 H  -7.003 -37.242  -8.340 1.00 . A A .  87 ARG HH21 1 1 
       11 18133 1 1  91 ARG HH22 H  -6.019 -37.156  -6.919 1.00 . A A .  87 ARG HH22 1 1 
       11 18134 1 1  91 ARG N    N  -8.586 -30.738  -8.988 1.00 . A A .  87 ARG N    1 1 
       11 18135 1 1  91 ARG NE   N  -8.416 -35.234  -7.829 1.00 . A A .  87 ARG NE   1 1 
       11 18136 1 1  91 ARG NH1  N  -7.104 -35.125  -5.942 1.00 . A A .  87 ARG NH1  1 1 
       11 18137 1 1  91 ARG NH2  N  -6.762 -36.794  -7.480 1.00 . A A .  87 ARG NH2  1 1 
       11 18138 1 1  91 ARG O    O  -7.146 -31.292 -11.466 1.00 . A A .  87 ARG O    1 1 
       11 18139 1 1  92 THR C    C  -4.567 -33.096 -12.090 1.00 . A A .  88 THR C    1 1 
       11 18140 1 1  92 THR CA   C  -4.512 -32.021 -11.011 1.00 . A A .  88 THR CA   1 1 
       11 18141 1 1  92 THR CB   C  -3.149 -32.096 -10.296 1.00 . A A .  88 THR CB   1 1 
       11 18142 1 1  92 THR CG2  C  -2.010 -31.876 -11.281 1.00 . A A .  88 THR CG2  1 1 
       11 18143 1 1  92 THR H    H  -5.441 -32.552  -9.185 1.00 . A A .  88 THR H    1 1 
       11 18144 1 1  92 THR HA   H  -4.598 -31.050 -11.478 1.00 . A A .  88 THR HA   1 1 
       11 18145 1 1  92 THR HB   H  -3.042 -33.078  -9.859 1.00 . A A .  88 THR HB   1 1 
       11 18146 1 1  92 THR HG1  H  -3.911 -31.110  -8.768 1.00 . A A .  88 THR HG1  1 1 
       11 18147 1 1  92 THR HG21 H  -2.403 -31.471 -12.202 1.00 . A A .  88 THR HG21 1 1 
       11 18148 1 1  92 THR HG22 H  -1.522 -32.817 -11.482 1.00 . A A .  88 THR HG22 1 1 
       11 18149 1 1  92 THR HG23 H  -1.298 -31.183 -10.858 1.00 . A A .  88 THR HG23 1 1 
       11 18150 1 1  92 THR N    N  -5.614 -32.166 -10.069 1.00 . A A .  88 THR N    1 1 
       11 18151 1 1  92 THR O    O  -4.278 -34.265 -11.830 1.00 . A A .  88 THR O    1 1 
       11 18152 1 1  92 THR OG1  O  -3.086 -31.111  -9.258 1.00 . A A .  88 THR OG1  1 1 
       11 18153 1 1  93 ILE C    C  -3.852 -33.451 -15.374 1.00 . A A .  89 ILE C    1 1 
       11 18154 1 1  93 ILE CA   C  -5.029 -33.623 -14.420 1.00 . A A .  89 ILE CA   1 1 
       11 18155 1 1  93 ILE CB   C  -6.343 -33.437 -15.201 1.00 . A A .  89 ILE CB   1 1 
       11 18156 1 1  93 ILE CD1  C  -7.649 -31.758 -16.599 1.00 . A A .  89 ILE CD1  1 1 
       11 18157 1 1  93 ILE CG1  C  -6.491 -31.982 -15.651 1.00 . A A .  89 ILE CG1  1 1 
       11 18158 1 1  93 ILE CG2  C  -7.530 -33.858 -14.350 1.00 . A A .  89 ILE CG2  1 1 
       11 18159 1 1  93 ILE H    H  -5.156 -31.750 -13.445 1.00 . A A .  89 ILE H    1 1 
       11 18160 1 1  93 ILE HA   H  -5.011 -34.628 -14.021 1.00 . A A .  89 ILE HA   1 1 
       11 18161 1 1  93 ILE HB   H  -6.310 -34.074 -16.072 1.00 . A A .  89 ILE HB   1 1 
       11 18162 1 1  93 ILE HD11 H  -8.513 -31.432 -16.040 1.00 . A A .  89 ILE HD11 1 1 
       11 18163 1 1  93 ILE HD12 H  -7.382 -31.003 -17.323 1.00 . A A .  89 ILE HD12 1 1 
       11 18164 1 1  93 ILE HD13 H  -7.879 -32.681 -17.110 1.00 . A A .  89 ILE HD13 1 1 
       11 18165 1 1  93 ILE HG12 H  -6.646 -31.358 -14.786 1.00 . A A .  89 ILE HG12 1 1 
       11 18166 1 1  93 ILE HG13 H  -5.585 -31.675 -16.154 1.00 . A A .  89 ILE HG13 1 1 
       11 18167 1 1  93 ILE HG21 H  -7.527 -33.298 -13.426 1.00 . A A .  89 ILE HG21 1 1 
       11 18168 1 1  93 ILE HG22 H  -8.446 -33.660 -14.887 1.00 . A A .  89 ILE HG22 1 1 
       11 18169 1 1  93 ILE HG23 H  -7.462 -34.913 -14.132 1.00 . A A .  89 ILE HG23 1 1 
       11 18170 1 1  93 ILE N    N  -4.938 -32.694 -13.300 1.00 . A A .  89 ILE N    1 1 
       11 18171 1 1  93 ILE O    O  -3.074 -32.504 -15.253 1.00 . A A .  89 ILE O    1 1 
       11 18172 1 1  94 VAL C    C  -3.179 -34.539 -18.718 1.00 . A A .  90 VAL C    1 1 
       11 18173 1 1  94 VAL CA   C  -2.651 -34.319 -17.306 1.00 . A A .  90 VAL CA   1 1 
       11 18174 1 1  94 VAL CB   C  -1.569 -35.372 -17.003 1.00 . A A .  90 VAL CB   1 1 
       11 18175 1 1  94 VAL CG1  C  -2.191 -36.753 -16.861 1.00 . A A .  90 VAL CG1  1 1 
       11 18176 1 1  94 VAL CG2  C  -0.503 -35.368 -18.089 1.00 . A A .  90 VAL CG2  1 1 
       11 18177 1 1  94 VAL H    H  -4.382 -35.100 -16.372 1.00 . A A .  90 VAL H    1 1 
       11 18178 1 1  94 VAL HA   H  -2.196 -33.340 -17.250 1.00 . A A .  90 VAL HA   1 1 
       11 18179 1 1  94 VAL HB   H  -1.097 -35.116 -16.065 1.00 . A A .  90 VAL HB   1 1 
       11 18180 1 1  94 VAL HG11 H  -3.245 -36.697 -17.094 1.00 . A A .  90 VAL HG11 1 1 
       11 18181 1 1  94 VAL HG12 H  -1.707 -37.439 -17.540 1.00 . A A .  90 VAL HG12 1 1 
       11 18182 1 1  94 VAL HG13 H  -2.066 -37.101 -15.847 1.00 . A A .  90 VAL HG13 1 1 
       11 18183 1 1  94 VAL HG21 H   0.458 -35.590 -17.651 1.00 . A A .  90 VAL HG21 1 1 
       11 18184 1 1  94 VAL HG22 H  -0.742 -36.117 -18.832 1.00 . A A .  90 VAL HG22 1 1 
       11 18185 1 1  94 VAL HG23 H  -0.470 -34.396 -18.558 1.00 . A A .  90 VAL HG23 1 1 
       11 18186 1 1  94 VAL N    N  -3.730 -34.371 -16.326 1.00 . A A .  90 VAL N    1 1 
       11 18187 1 1  94 VAL O    O  -3.056 -35.623 -19.291 1.00 . A A .  90 VAL O    1 1 
       11 18188 1 1  95 PRO C    C  -3.258 -33.635 -21.720 1.00 . A A .  91 PRO C    1 1 
       11 18189 1 1  95 PRO CA   C  -4.340 -33.543 -20.650 1.00 . A A .  91 PRO CA   1 1 
       11 18190 1 1  95 PRO CB   C  -5.102 -32.221 -20.772 1.00 . A A .  91 PRO CB   1 1 
       11 18191 1 1  95 PRO CD   C  -3.964 -32.169 -18.671 1.00 . A A .  91 PRO CD   1 1 
       11 18192 1 1  95 PRO CG   C  -4.426 -31.304 -19.811 1.00 . A A .  91 PRO CG   1 1 
       11 18193 1 1  95 PRO HA   H  -5.027 -34.369 -20.763 1.00 . A A .  91 PRO HA   1 1 
       11 18194 1 1  95 PRO HB2  H  -5.030 -31.854 -21.786 1.00 . A A .  91 PRO HB2  1 1 
       11 18195 1 1  95 PRO HB3  H  -6.138 -32.373 -20.510 1.00 . A A .  91 PRO HB3  1 1 
       11 18196 1 1  95 PRO HD2  H  -3.030 -31.798 -18.272 1.00 . A A .  91 PRO HD2  1 1 
       11 18197 1 1  95 PRO HD3  H  -4.717 -32.209 -17.897 1.00 . A A .  91 PRO HD3  1 1 
       11 18198 1 1  95 PRO HG2  H  -3.583 -30.829 -20.287 1.00 . A A .  91 PRO HG2  1 1 
       11 18199 1 1  95 PRO HG3  H  -5.128 -30.563 -19.457 1.00 . A A .  91 PRO HG3  1 1 
       11 18200 1 1  95 PRO N    N  -3.782 -33.490 -19.296 1.00 . A A .  91 PRO N    1 1 
       11 18201 1 1  95 PRO O    O  -2.626 -32.637 -22.065 1.00 . A A .  91 PRO O    1 1 
       11 18202 1 1  96 LYS C    C  -2.295 -34.164 -24.481 1.00 . A A .  92 LYS C    1 1 
       11 18203 1 1  96 LYS CA   C  -2.044 -35.063 -23.274 1.00 . A A .  92 LYS CA   1 1 
       11 18204 1 1  96 LYS CB   C  -2.046 -36.529 -23.708 1.00 . A A .  92 LYS CB   1 1 
       11 18205 1 1  96 LYS CD   C  -3.431 -38.545 -24.280 1.00 . A A .  92 LYS CD   1 1 
       11 18206 1 1  96 LYS CE   C  -4.539 -39.009 -25.213 1.00 . A A .  92 LYS CE   1 1 
       11 18207 1 1  96 LYS CG   C  -3.410 -37.032 -24.149 1.00 . A A .  92 LYS CG   1 1 
       11 18208 1 1  96 LYS H    H  -3.584 -35.596 -21.924 1.00 . A A .  92 LYS H    1 1 
       11 18209 1 1  96 LYS HA   H  -1.079 -34.821 -22.856 1.00 . A A .  92 LYS HA   1 1 
       11 18210 1 1  96 LYS HB2  H  -1.358 -36.650 -24.532 1.00 . A A .  92 LYS HB2  1 1 
       11 18211 1 1  96 LYS HB3  H  -1.712 -37.138 -22.880 1.00 . A A .  92 LYS HB3  1 1 
       11 18212 1 1  96 LYS HD2  H  -2.482 -38.878 -24.674 1.00 . A A .  92 LYS HD2  1 1 
       11 18213 1 1  96 LYS HD3  H  -3.589 -38.981 -23.303 1.00 . A A .  92 LYS HD3  1 1 
       11 18214 1 1  96 LYS HE2  H  -5.459 -39.077 -24.652 1.00 . A A .  92 LYS HE2  1 1 
       11 18215 1 1  96 LYS HE3  H  -4.653 -38.282 -26.004 1.00 . A A .  92 LYS HE3  1 1 
       11 18216 1 1  96 LYS HG2  H  -4.146 -36.735 -23.416 1.00 . A A .  92 LYS HG2  1 1 
       11 18217 1 1  96 LYS HG3  H  -3.653 -36.594 -25.105 1.00 . A A .  92 LYS HG3  1 1 
       11 18218 1 1  96 LYS HZ1  H  -3.653 -40.899 -25.164 1.00 . A A .  92 LYS HZ1  1 1 
       11 18219 1 1  96 LYS HZ2  H  -3.724 -40.216 -26.710 1.00 . A A .  92 LYS HZ2  1 1 
       11 18220 1 1  96 LYS HZ3  H  -5.122 -40.853 -26.002 1.00 . A A .  92 LYS HZ3  1 1 
       11 18221 1 1  96 LYS N    N  -3.048 -34.839 -22.241 1.00 . A A .  92 LYS N    1 1 
       11 18222 1 1  96 LYS NZ   N  -4.239 -40.337 -25.814 1.00 . A A .  92 LYS NZ   1 1 
       11 18223 1 1  96 LYS O    O  -3.442 -33.923 -24.860 1.00 . A A .  92 LYS O    1 1 
       11 18224 1 1  97 SER C    C  -1.575 -33.610 -27.513 1.00 . A A .  93 SER C    1 1 
       11 18225 1 1  97 SER CA   C  -1.321 -32.799 -26.246 1.00 . A A .  93 SER CA   1 1 
       11 18226 1 1  97 SER CB   C  -0.044 -31.971 -26.404 1.00 . A A .  93 SER CB   1 1 
       11 18227 1 1  97 SER H    H  -0.329 -33.901 -24.734 1.00 . A A .  93 SER H    1 1 
       11 18228 1 1  97 SER HA   H  -2.155 -32.132 -26.086 1.00 . A A .  93 SER HA   1 1 
       11 18229 1 1  97 SER HB2  H  -0.240 -31.135 -27.058 1.00 . A A .  93 SER HB2  1 1 
       11 18230 1 1  97 SER HB3  H   0.267 -31.606 -25.436 1.00 . A A .  93 SER HB3  1 1 
       11 18231 1 1  97 SER HG   H   1.850 -32.379 -26.697 1.00 . A A .  93 SER HG   1 1 
       11 18232 1 1  97 SER N    N  -1.217 -33.672 -25.082 1.00 . A A .  93 SER N    1 1 
       11 18233 1 1  97 SER O    O  -1.041 -34.707 -27.679 1.00 . A A .  93 SER O    1 1 
       11 18234 1 1  97 SER OG   O   1.003 -32.749 -26.958 1.00 . A A .  93 SER OG   1 1 
       11 18235 1 1  98 TYR C    C  -3.403 -32.775 -30.626 1.00 . A A .  94 TYR C    1 1 
       11 18236 1 1  98 TYR CA   C  -2.723 -33.734 -29.654 1.00 . A A .  94 TYR CA   1 1 
       11 18237 1 1  98 TYR CB   C  -3.630 -34.936 -29.390 1.00 . A A .  94 TYR CB   1 1 
       11 18238 1 1  98 TYR CD1  C  -2.455 -36.843 -30.556 1.00 . A A .  94 TYR CD1  1 1 
       11 18239 1 1  98 TYR CD2  C  -4.584 -36.160 -31.382 1.00 . A A .  94 TYR CD2  1 1 
       11 18240 1 1  98 TYR CE1  C  -2.382 -37.816 -31.535 1.00 . A A .  94 TYR CE1  1 1 
       11 18241 1 1  98 TYR CE2  C  -4.520 -37.131 -32.363 1.00 . A A .  94 TYR CE2  1 1 
       11 18242 1 1  98 TYR CG   C  -3.556 -36.000 -30.462 1.00 . A A .  94 TYR CG   1 1 
       11 18243 1 1  98 TYR CZ   C  -3.417 -37.955 -32.435 1.00 . A A .  94 TYR CZ   1 1 
       11 18244 1 1  98 TYR H    H  -2.790 -32.186 -28.214 1.00 . A A .  94 TYR H    1 1 
       11 18245 1 1  98 TYR HA   H  -1.801 -34.082 -30.097 1.00 . A A .  94 TYR HA   1 1 
       11 18246 1 1  98 TYR HB2  H  -3.349 -35.392 -28.452 1.00 . A A .  94 TYR HB2  1 1 
       11 18247 1 1  98 TYR HB3  H  -4.655 -34.600 -29.327 1.00 . A A .  94 TYR HB3  1 1 
       11 18248 1 1  98 TYR HD1  H  -1.646 -36.731 -29.849 1.00 . A A .  94 TYR HD1  1 1 
       11 18249 1 1  98 TYR HD2  H  -5.447 -35.512 -31.323 1.00 . A A .  94 TYR HD2  1 1 
       11 18250 1 1  98 TYR HE1  H  -1.518 -38.461 -31.592 1.00 . A A .  94 TYR HE1  1 1 
       11 18251 1 1  98 TYR HE2  H  -5.330 -37.240 -33.069 1.00 . A A .  94 TYR HE2  1 1 
       11 18252 1 1  98 TYR HH   H  -4.234 -39.238 -33.613 1.00 . A A .  94 TYR HH   1 1 
       11 18253 1 1  98 TYR N    N  -2.395 -33.061 -28.403 1.00 . A A .  94 TYR N    1 1 
       11 18254 1 1  98 TYR O    O  -4.381 -32.112 -30.280 1.00 . A A .  94 TYR O    1 1 
       11 18255 1 1  98 TYR OH   O  -3.349 -38.922 -33.412 1.00 . A A .  94 TYR OH   1 1 
       11 18256 1 1  99 ALA C    C  -4.381 -32.593 -33.789 1.00 . A A .  95 ALA C    1 1 
       11 18257 1 1  99 ALA CA   C  -3.435 -31.830 -32.869 1.00 . A A .  95 ALA CA   1 1 
       11 18258 1 1  99 ALA CB   C  -2.319 -31.184 -33.675 1.00 . A A .  95 ALA CB   1 1 
       11 18259 1 1  99 ALA H    H  -2.099 -33.258 -32.062 1.00 . A A .  95 ALA H    1 1 
       11 18260 1 1  99 ALA HA   H  -3.988 -31.045 -32.372 1.00 . A A .  95 ALA HA   1 1 
       11 18261 1 1  99 ALA HB1  H  -1.652 -31.950 -34.044 1.00 . A A .  95 ALA HB1  1 1 
       11 18262 1 1  99 ALA HB2  H  -2.743 -30.643 -34.509 1.00 . A A .  95 ALA HB2  1 1 
       11 18263 1 1  99 ALA HB3  H  -1.768 -30.501 -33.045 1.00 . A A .  95 ALA HB3  1 1 
       11 18264 1 1  99 ALA N    N  -2.878 -32.706 -31.845 1.00 . A A .  95 ALA N    1 1 
       11 18265 1 1  99 ALA O    O  -4.189 -33.782 -34.045 1.00 . A A .  95 ALA O    1 1 
       11 18266 1 1 100 ASP C    C  -6.998 -31.476 -36.104 1.00 . A A .  96 ASP C    1 1 
       11 18267 1 1 100 ASP CA   C  -6.380 -32.517 -35.176 1.00 . A A .  96 ASP CA   1 1 
       11 18268 1 1 100 ASP CB   C  -7.476 -33.212 -34.367 1.00 . A A .  96 ASP CB   1 1 
       11 18269 1 1 100 ASP CG   C  -8.119 -34.356 -35.125 1.00 . A A .  96 ASP CG   1 1 
       11 18270 1 1 100 ASP H    H  -5.504 -30.959 -34.043 1.00 . A A .  96 ASP H    1 1 
       11 18271 1 1 100 ASP HA   H  -5.865 -33.254 -35.774 1.00 . A A .  96 ASP HA   1 1 
       11 18272 1 1 100 ASP HB2  H  -7.049 -33.604 -33.456 1.00 . A A .  96 ASP HB2  1 1 
       11 18273 1 1 100 ASP HB3  H  -8.243 -32.492 -34.119 1.00 . A A .  96 ASP HB3  1 1 
       11 18274 1 1 100 ASP N    N  -5.404 -31.903 -34.283 1.00 . A A .  96 ASP N    1 1 
       11 18275 1 1 100 ASP O    O  -7.183 -30.321 -35.721 1.00 . A A .  96 ASP O    1 1 
       11 18276 1 1 100 ASP OD1  O  -8.879 -34.084 -36.078 1.00 . A A .  96 ASP OD1  1 1 
       11 18277 1 1 100 ASP OD2  O  -7.862 -35.525 -34.767 1.00 . A A .  96 ASP OD2  1 1 
       11 18278 1 1 101 ASN C    C  -9.313 -30.580 -37.888 1.00 . A A .  97 ASN C    1 1 
       11 18279 1 1 101 ASN CA   C  -7.907 -30.995 -38.310 1.00 . A A .  97 ASN CA   1 1 
       11 18280 1 1 101 ASN CB   C  -7.952 -31.667 -39.683 1.00 . A A .  97 ASN CB   1 1 
       11 18281 1 1 101 ASN CG   C  -6.604 -31.655 -40.379 1.00 . A A .  97 ASN CG   1 1 
       11 18282 1 1 101 ASN H    H  -7.139 -32.825 -37.573 1.00 . A A .  97 ASN H    1 1 
       11 18283 1 1 101 ASN HA   H  -7.287 -30.113 -38.372 1.00 . A A .  97 ASN HA   1 1 
       11 18284 1 1 101 ASN HB2  H  -8.263 -32.695 -39.564 1.00 . A A .  97 ASN HB2  1 1 
       11 18285 1 1 101 ASN HB3  H  -8.665 -31.150 -40.309 1.00 . A A .  97 ASN HB3  1 1 
       11 18286 1 1 101 ASN HD21 H  -7.207 -33.079 -41.628 1.00 . A A .  97 ASN HD21 1 1 
       11 18287 1 1 101 ASN HD22 H  -5.590 -32.514 -41.857 1.00 . A A .  97 ASN HD22 1 1 
       11 18288 1 1 101 ASN N    N  -7.312 -31.892 -37.326 1.00 . A A .  97 ASN N    1 1 
       11 18289 1 1 101 ASN ND2  N  -6.452 -32.501 -41.390 1.00 . A A .  97 ASN ND2  1 1 
       11 18290 1 1 101 ASN O    O -10.244 -31.385 -37.917 1.00 . A A .  97 ASN O    1 1 
       11 18291 1 1 101 ASN OD1  O  -5.711 -30.892 -40.009 1.00 . A A .  97 ASN OD1  1 1 
       11 18292 1 1 102 PHE C    C -11.710 -28.678 -38.249 1.00 . A A .  98 PHE C    1 1 
       11 18293 1 1 102 PHE CA   C -10.752 -28.798 -37.067 1.00 . A A .  98 PHE CA   1 1 
       11 18294 1 1 102 PHE CB   C -10.579 -27.432 -36.398 1.00 . A A .  98 PHE CB   1 1 
       11 18295 1 1 102 PHE CD1  C -12.165 -27.524 -34.456 1.00 . A A .  98 PHE CD1  1 1 
       11 18296 1 1 102 PHE CD2  C -12.597 -25.955 -36.199 1.00 . A A .  98 PHE CD2  1 1 
       11 18297 1 1 102 PHE CE1  C -13.294 -27.093 -33.784 1.00 . A A .  98 PHE CE1  1 1 
       11 18298 1 1 102 PHE CE2  C -13.725 -25.519 -35.532 1.00 . A A .  98 PHE CE2  1 1 
       11 18299 1 1 102 PHE CG   C -11.805 -26.961 -35.670 1.00 . A A .  98 PHE CG   1 1 
       11 18300 1 1 102 PHE CZ   C -14.075 -26.089 -34.322 1.00 . A A .  98 PHE CZ   1 1 
       11 18301 1 1 102 PHE H    H  -8.679 -28.725 -37.495 1.00 . A A .  98 PHE H    1 1 
       11 18302 1 1 102 PHE HA   H -11.167 -29.489 -36.351 1.00 . A A .  98 PHE HA   1 1 
       11 18303 1 1 102 PHE HB2  H  -9.770 -27.490 -35.683 1.00 . A A .  98 PHE HB2  1 1 
       11 18304 1 1 102 PHE HB3  H -10.335 -26.699 -37.151 1.00 . A A .  98 PHE HB3  1 1 
       11 18305 1 1 102 PHE HD1  H -11.555 -28.310 -34.034 1.00 . A A .  98 PHE HD1  1 1 
       11 18306 1 1 102 PHE HD2  H -12.326 -25.509 -37.145 1.00 . A A .  98 PHE HD2  1 1 
       11 18307 1 1 102 PHE HE1  H -13.564 -27.541 -32.839 1.00 . A A .  98 PHE HE1  1 1 
       11 18308 1 1 102 PHE HE2  H -14.335 -24.735 -35.955 1.00 . A A .  98 PHE HE2  1 1 
       11 18309 1 1 102 PHE HZ   H -14.955 -25.750 -33.799 1.00 . A A .  98 PHE HZ   1 1 
       11 18310 1 1 102 PHE N    N  -9.459 -29.319 -37.496 1.00 . A A .  98 PHE N    1 1 
       11 18311 1 1 102 PHE O    O -11.394 -28.048 -39.259 1.00 . A A .  98 PHE O    1 1 
       11 18312 1 1 103 THR C    C -14.307 -27.822 -39.484 1.00 . A A .  99 THR C    1 1 
       11 18313 1 1 103 THR CA   C -13.887 -29.254 -39.172 1.00 . A A .  99 THR CA   1 1 
       11 18314 1 1 103 THR CB   C -15.135 -30.071 -38.788 1.00 . A A .  99 THR CB   1 1 
       11 18315 1 1 103 THR CG2  C -14.877 -31.561 -38.949 1.00 . A A .  99 THR CG2  1 1 
       11 18316 1 1 103 THR H    H -13.076 -29.775 -37.288 1.00 . A A .  99 THR H    1 1 
       11 18317 1 1 103 THR HA   H -13.454 -29.693 -40.059 1.00 . A A .  99 THR HA   1 1 
       11 18318 1 1 103 THR HB   H -15.947 -29.789 -39.444 1.00 . A A .  99 THR HB   1 1 
       11 18319 1 1 103 THR HG1  H -16.162 -30.429 -37.143 1.00 . A A .  99 THR HG1  1 1 
       11 18320 1 1 103 THR HG21 H -15.475 -31.945 -39.762 1.00 . A A .  99 THR HG21 1 1 
       11 18321 1 1 103 THR HG22 H -15.140 -32.074 -38.035 1.00 . A A .  99 THR HG22 1 1 
       11 18322 1 1 103 THR HG23 H -13.831 -31.724 -39.165 1.00 . A A .  99 THR HG23 1 1 
       11 18323 1 1 103 THR N    N -12.884 -29.289 -38.116 1.00 . A A .  99 THR N    1 1 
       11 18324 1 1 103 THR O    O -14.741 -27.084 -38.598 1.00 . A A .  99 THR O    1 1 
       11 18325 1 1 103 THR OG1  O -15.508 -29.790 -37.435 1.00 . A A .  99 THR OG1  1 1 
       11 18326 1 1 104 LYS C    C -15.550 -26.143 -42.325 1.00 . A A . 100 LYS C    1 1 
       11 18327 1 1 104 LYS CA   C -14.545 -26.091 -41.178 1.00 . A A . 100 LYS CA   1 1 
       11 18328 1 1 104 LYS CB   C -13.301 -25.313 -41.613 1.00 . A A . 100 LYS CB   1 1 
       11 18329 1 1 104 LYS CD   C -12.225 -23.074 -41.987 1.00 . A A . 100 LYS CD   1 1 
       11 18330 1 1 104 LYS CE   C -11.780 -23.263 -43.429 1.00 . A A . 100 LYS CE   1 1 
       11 18331 1 1 104 LYS CG   C -13.522 -23.814 -41.705 1.00 . A A . 100 LYS CG   1 1 
       11 18332 1 1 104 LYS H    H -13.826 -28.069 -41.408 1.00 . A A . 100 LYS H    1 1 
       11 18333 1 1 104 LYS HA   H -15.001 -25.587 -40.340 1.00 . A A . 100 LYS HA   1 1 
       11 18334 1 1 104 LYS HB2  H -12.510 -25.496 -40.900 1.00 . A A . 100 LYS HB2  1 1 
       11 18335 1 1 104 LYS HB3  H -12.988 -25.670 -42.583 1.00 . A A . 100 LYS HB3  1 1 
       11 18336 1 1 104 LYS HD2  H -12.373 -22.021 -41.804 1.00 . A A . 100 LYS HD2  1 1 
       11 18337 1 1 104 LYS HD3  H -11.455 -23.452 -41.330 1.00 . A A . 100 LYS HD3  1 1 
       11 18338 1 1 104 LYS HE2  H -12.655 -23.341 -44.056 1.00 . A A . 100 LYS HE2  1 1 
       11 18339 1 1 104 LYS HE3  H -11.198 -22.404 -43.729 1.00 . A A . 100 LYS HE3  1 1 
       11 18340 1 1 104 LYS HG2  H -14.221 -23.610 -42.503 1.00 . A A . 100 LYS HG2  1 1 
       11 18341 1 1 104 LYS HG3  H -13.930 -23.461 -40.768 1.00 . A A . 100 LYS HG3  1 1 
       11 18342 1 1 104 LYS HZ1  H -11.543 -25.276 -43.936 1.00 . A A . 100 LYS HZ1  1 1 
       11 18343 1 1 104 LYS HZ2  H -10.522 -24.759 -42.690 1.00 . A A . 100 LYS HZ2  1 1 
       11 18344 1 1 104 LYS HZ3  H -10.195 -24.318 -44.291 1.00 . A A . 100 LYS HZ3  1 1 
       11 18345 1 1 104 LYS N    N -14.177 -27.434 -40.749 1.00 . A A . 100 LYS N    1 1 
       11 18346 1 1 104 LYS NZ   N -10.952 -24.489 -43.598 1.00 . A A . 100 LYS NZ   1 1 
       11 18347 1 1 104 LYS O    O -15.241 -25.808 -43.469 1.00 . A A . 100 LYS O    1 1 
       11 18348 1 1 105 PRO C    C -18.346 -25.309 -43.476 1.00 . A A . 101 PRO C    1 1 
       11 18349 1 1 105 PRO CA   C -17.858 -26.675 -43.004 1.00 . A A . 101 PRO CA   1 1 
       11 18350 1 1 105 PRO CB   C -18.969 -27.407 -42.246 1.00 . A A . 101 PRO CB   1 1 
       11 18351 1 1 105 PRO CD   C -17.221 -26.986 -40.670 1.00 . A A . 101 PRO CD   1 1 
       11 18352 1 1 105 PRO CG   C -18.714 -27.099 -40.811 1.00 . A A . 101 PRO CG   1 1 
       11 18353 1 1 105 PRO HA   H -17.555 -27.262 -43.858 1.00 . A A . 101 PRO HA   1 1 
       11 18354 1 1 105 PRO HB2  H -19.932 -27.033 -42.566 1.00 . A A . 101 PRO HB2  1 1 
       11 18355 1 1 105 PRO HB3  H -18.904 -28.466 -42.441 1.00 . A A . 101 PRO HB3  1 1 
       11 18356 1 1 105 PRO HD2  H -16.967 -26.238 -39.934 1.00 . A A . 101 PRO HD2  1 1 
       11 18357 1 1 105 PRO HD3  H -16.794 -27.941 -40.404 1.00 . A A . 101 PRO HD3  1 1 
       11 18358 1 1 105 PRO HG2  H -19.187 -26.166 -40.546 1.00 . A A . 101 PRO HG2  1 1 
       11 18359 1 1 105 PRO HG3  H -19.089 -27.901 -40.192 1.00 . A A . 101 PRO HG3  1 1 
       11 18360 1 1 105 PRO N    N -16.783 -26.571 -42.013 1.00 . A A . 101 PRO N    1 1 
       11 18361 1 1 105 PRO O    O -17.990 -24.280 -42.901 1.00 . A A . 101 PRO O    1 1 
       11 18362 1 1 106 ARG C    C -21.216 -24.028 -44.948 1.00 . A A . 102 ARG C    1 1 
       11 18363 1 1 106 ARG CA   C -19.696 -24.067 -45.075 1.00 . A A . 102 ARG CA   1 1 
       11 18364 1 1 106 ARG CB   C -19.293 -23.918 -46.543 1.00 . A A . 102 ARG CB   1 1 
       11 18365 1 1 106 ARG CD   C -18.608 -22.256 -48.300 1.00 . A A . 102 ARG CD   1 1 
       11 18366 1 1 106 ARG CG   C -19.494 -22.515 -47.090 1.00 . A A . 102 ARG CG   1 1 
       11 18367 1 1 106 ARG CZ   C -17.994 -20.383 -49.769 1.00 . A A . 102 ARG CZ   1 1 
       11 18368 1 1 106 ARG H    H -19.408 -26.159 -44.941 1.00 . A A . 102 ARG H    1 1 
       11 18369 1 1 106 ARG HA   H -19.278 -23.246 -44.511 1.00 . A A . 102 ARG HA   1 1 
       11 18370 1 1 106 ARG HB2  H -18.248 -24.174 -46.645 1.00 . A A . 102 ARG HB2  1 1 
       11 18371 1 1 106 ARG HB3  H -19.881 -24.601 -47.136 1.00 . A A . 102 ARG HB3  1 1 
       11 18372 1 1 106 ARG HD2  H -17.581 -22.434 -48.021 1.00 . A A . 102 ARG HD2  1 1 
       11 18373 1 1 106 ARG HD3  H -18.890 -22.939 -49.088 1.00 . A A . 102 ARG HD3  1 1 
       11 18374 1 1 106 ARG HE   H -19.410 -20.315 -48.366 1.00 . A A . 102 ARG HE   1 1 
       11 18375 1 1 106 ARG HG2  H -20.527 -22.398 -47.383 1.00 . A A . 102 ARG HG2  1 1 
       11 18376 1 1 106 ARG HG3  H -19.252 -21.800 -46.319 1.00 . A A . 102 ARG HG3  1 1 
       11 18377 1 1 106 ARG HH11 H -16.941 -22.081 -50.069 1.00 . A A . 102 ARG HH11 1 1 
       11 18378 1 1 106 ARG HH12 H -16.517 -20.753 -51.099 1.00 . A A . 102 ARG HH12 1 1 
       11 18379 1 1 106 ARG HH21 H -18.861 -18.559 -49.716 1.00 . A A . 102 ARG HH21 1 1 
       11 18380 1 1 106 ARG HH22 H -17.610 -18.750 -50.896 1.00 . A A . 102 ARG HH22 1 1 
       11 18381 1 1 106 ARG N    N -19.161 -25.307 -44.526 1.00 . A A . 102 ARG N    1 1 
       11 18382 1 1 106 ARG NE   N -18.737 -20.886 -48.789 1.00 . A A . 102 ARG NE   1 1 
       11 18383 1 1 106 ARG NH1  N -17.075 -21.134 -50.361 1.00 . A A . 102 ARG NH1  1 1 
       11 18384 1 1 106 ARG NH2  N -18.169 -19.127 -50.159 1.00 . A A . 102 ARG NH2  1 1 
       11 18385 1 1 106 ARG O    O -21.917 -24.878 -45.496 1.00 . A A . 102 ARG O    1 1 
       11 18386 1 1 107 ASP C    C -23.489 -21.482 -43.523 1.00 . A A . 103 ASP C    1 1 
       11 18387 1 1 107 ASP CA   C -23.155 -22.884 -44.021 1.00 . A A . 103 ASP CA   1 1 
       11 18388 1 1 107 ASP CB   C -23.665 -23.929 -43.027 1.00 . A A . 103 ASP CB   1 1 
       11 18389 1 1 107 ASP CG   C -25.106 -24.321 -43.289 1.00 . A A . 103 ASP CG   1 1 
       11 18390 1 1 107 ASP H    H -21.108 -22.389 -43.807 1.00 . A A . 103 ASP H    1 1 
       11 18391 1 1 107 ASP HA   H -23.639 -23.040 -44.973 1.00 . A A . 103 ASP HA   1 1 
       11 18392 1 1 107 ASP HB2  H -23.053 -24.815 -43.098 1.00 . A A . 103 ASP HB2  1 1 
       11 18393 1 1 107 ASP HB3  H -23.597 -23.528 -42.027 1.00 . A A . 103 ASP HB3  1 1 
       11 18394 1 1 107 ASP N    N -21.718 -23.036 -44.221 1.00 . A A . 103 ASP N    1 1 
       11 18395 1 1 107 ASP O    O -22.878 -20.986 -42.577 1.00 . A A . 103 ASP O    1 1 
       11 18396 1 1 107 ASP OD1  O -25.385 -24.865 -44.378 1.00 . A A . 103 ASP OD1  1 1 
       11 18397 1 1 107 ASP OD2  O -25.957 -24.084 -42.404 1.00 . A A . 103 ASP OD2  1 1 
       11 18398 1 1 108 MET C    C -23.736 -18.511 -43.959 1.00 . A A . 104 MET C    1 1 
       11 18399 1 1 108 MET CA   C -24.882 -19.504 -43.787 1.00 . A A . 104 MET CA   1 1 
       11 18400 1 1 108 MET CB   C -25.372 -19.487 -42.338 1.00 . A A . 104 MET CB   1 1 
       11 18401 1 1 108 MET CE   C -28.909 -19.945 -41.178 1.00 . A A . 104 MET CE   1 1 
       11 18402 1 1 108 MET CG   C -26.351 -20.604 -42.016 1.00 . A A . 104 MET CG   1 1 
       11 18403 1 1 108 MET H    H -24.916 -21.295 -44.912 1.00 . A A . 104 MET H    1 1 
       11 18404 1 1 108 MET HA   H -25.694 -19.214 -44.437 1.00 . A A . 104 MET HA   1 1 
       11 18405 1 1 108 MET HB2  H -24.521 -19.582 -41.682 1.00 . A A . 104 MET HB2  1 1 
       11 18406 1 1 108 MET HB3  H -25.861 -18.544 -42.147 1.00 . A A . 104 MET HB3  1 1 
       11 18407 1 1 108 MET HE1  H -29.666 -20.348 -40.520 1.00 . A A . 104 MET HE1  1 1 
       11 18408 1 1 108 MET HE2  H -29.040 -18.877 -41.267 1.00 . A A . 104 MET HE2  1 1 
       11 18409 1 1 108 MET HE3  H -29.001 -20.403 -42.153 1.00 . A A . 104 MET HE3  1 1 
       11 18410 1 1 108 MET HG2  H -27.045 -20.706 -42.837 1.00 . A A . 104 MET HG2  1 1 
       11 18411 1 1 108 MET HG3  H -25.799 -21.525 -41.899 1.00 . A A . 104 MET HG3  1 1 
       11 18412 1 1 108 MET N    N -24.465 -20.848 -44.166 1.00 . A A . 104 MET N    1 1 
       11 18413 1 1 108 MET O    O -23.475 -17.688 -43.081 1.00 . A A . 104 MET O    1 1 
       11 18414 1 1 108 MET SD   S -27.286 -20.293 -40.505 1.00 . A A . 104 MET SD   1 1 
       12 18415 1 1   5 MET C    C  -4.444 -10.636  -3.272 1.00 . A A .   1 MET C    1 1 
       12 18416 1 1   5 MET CA   C  -3.264 -10.995  -2.375 1.00 . A A .   1 MET CA   1 1 
       12 18417 1 1   5 MET CB   C  -3.691 -12.046  -1.348 1.00 . A A .   1 MET CB   1 1 
       12 18418 1 1   5 MET CE   C  -6.533 -13.649  -0.652 1.00 . A A .   1 MET CE   1 1 
       12 18419 1 1   5 MET CG   C  -4.746 -11.549  -0.372 1.00 . A A .   1 MET CG   1 1 
       12 18420 1 1   5 MET H    H  -2.291  -9.914  -0.838 1.00 . A A .   1 MET H    1 1 
       12 18421 1 1   5 MET HA   H  -2.474 -11.404  -2.987 1.00 . A A .   1 MET HA   1 1 
       12 18422 1 1   5 MET HB2  H  -4.089 -12.902  -1.870 1.00 . A A .   1 MET HB2  1 1 
       12 18423 1 1   5 MET HB3  H  -2.824 -12.352  -0.781 1.00 . A A .   1 MET HB3  1 1 
       12 18424 1 1   5 MET HE1  H  -7.102 -13.835   0.247 1.00 . A A .   1 MET HE1  1 1 
       12 18425 1 1   5 MET HE2  H  -7.022 -14.119  -1.491 1.00 . A A .   1 MET HE2  1 1 
       12 18426 1 1   5 MET HE3  H  -5.538 -14.056  -0.539 1.00 . A A .   1 MET HE3  1 1 
       12 18427 1 1   5 MET HG2  H  -4.597 -12.037   0.579 1.00 . A A .   1 MET HG2  1 1 
       12 18428 1 1   5 MET HG3  H  -4.628 -10.483  -0.249 1.00 . A A .   1 MET HG3  1 1 
       12 18429 1 1   5 MET N    N  -2.742  -9.812  -1.701 1.00 . A A .   1 MET N    1 1 
       12 18430 1 1   5 MET O    O  -4.699 -11.304  -4.273 1.00 . A A .   1 MET O    1 1 
       12 18431 1 1   5 MET SD   S  -6.425 -11.883  -0.936 1.00 . A A .   1 MET SD   1 1 
       12 18432 1 1   6 GLN C    C  -5.874  -8.311  -4.887 1.00 . A A .   2 GLN C    1 1 
       12 18433 1 1   6 GLN CA   C  -6.313  -9.131  -3.677 1.00 . A A .   2 GLN CA   1 1 
       12 18434 1 1   6 GLN CB   C  -7.251  -8.302  -2.799 1.00 . A A .   2 GLN CB   1 1 
       12 18435 1 1   6 GLN CD   C  -9.648  -7.601  -2.411 1.00 . A A .   2 GLN CD   1 1 
       12 18436 1 1   6 GLN CG   C  -8.618  -8.066  -3.422 1.00 . A A .   2 GLN CG   1 1 
       12 18437 1 1   6 GLN H    H  -4.905  -9.086  -2.097 1.00 . A A .   2 GLN H    1 1 
       12 18438 1 1   6 GLN HA   H  -6.839 -10.007  -4.024 1.00 . A A .   2 GLN HA   1 1 
       12 18439 1 1   6 GLN HB2  H  -7.393  -8.816  -1.859 1.00 . A A .   2 GLN HB2  1 1 
       12 18440 1 1   6 GLN HB3  H  -6.795  -7.342  -2.610 1.00 . A A .   2 GLN HB3  1 1 
       12 18441 1 1   6 GLN HE21 H  -8.431  -6.153  -1.800 1.00 . A A .   2 GLN HE21 1 1 
       12 18442 1 1   6 GLN HE22 H  -9.961  -6.237  -0.999 1.00 . A A .   2 GLN HE22 1 1 
       12 18443 1 1   6 GLN HG2  H  -8.523  -7.310  -4.189 1.00 . A A .   2 GLN HG2  1 1 
       12 18444 1 1   6 GLN HG3  H  -8.960  -8.988  -3.867 1.00 . A A .   2 GLN HG3  1 1 
       12 18445 1 1   6 GLN N    N  -5.159  -9.577  -2.906 1.00 . A A .   2 GLN N    1 1 
       12 18446 1 1   6 GLN NE2  N  -9.313  -6.558  -1.660 1.00 . A A .   2 GLN NE2  1 1 
       12 18447 1 1   6 GLN O    O  -4.991  -7.460  -4.783 1.00 . A A .   2 GLN O    1 1 
       12 18448 1 1   6 GLN OE1  O -10.733  -8.174  -2.306 1.00 . A A .   2 GLN OE1  1 1 
       12 18449 1 1   7 GLU C    C  -6.896  -6.522  -7.322 1.00 . A A .   3 GLU C    1 1 
       12 18450 1 1   7 GLU CA   C  -6.168  -7.861  -7.260 1.00 . A A .   3 GLU CA   1 1 
       12 18451 1 1   7 GLU CB   C  -6.533  -8.709  -8.481 1.00 . A A .   3 GLU CB   1 1 
       12 18452 1 1   7 GLU CD   C  -5.902  -9.413 -10.823 1.00 . A A .   3 GLU CD   1 1 
       12 18453 1 1   7 GLU CG   C  -5.676  -8.419  -9.701 1.00 . A A .   3 GLU CG   1 1 
       12 18454 1 1   7 GLU H    H  -7.192  -9.265  -6.050 1.00 . A A .   3 GLU H    1 1 
       12 18455 1 1   7 GLU HA   H  -5.104  -7.680  -7.265 1.00 . A A .   3 GLU HA   1 1 
       12 18456 1 1   7 GLU HB2  H  -6.421  -9.752  -8.226 1.00 . A A .   3 GLU HB2  1 1 
       12 18457 1 1   7 GLU HB3  H  -7.565  -8.520  -8.738 1.00 . A A .   3 GLU HB3  1 1 
       12 18458 1 1   7 GLU HG2  H  -5.913  -7.430 -10.065 1.00 . A A .   3 GLU HG2  1 1 
       12 18459 1 1   7 GLU HG3  H  -4.637  -8.455  -9.412 1.00 . A A .   3 GLU HG3  1 1 
       12 18460 1 1   7 GLU N    N  -6.497  -8.575  -6.031 1.00 . A A .   3 GLU N    1 1 
       12 18461 1 1   7 GLU O    O  -8.123  -6.466  -7.245 1.00 . A A .   3 GLU O    1 1 
       12 18462 1 1   7 GLU OE1  O  -6.738 -10.326 -10.649 1.00 . A A .   3 GLU OE1  1 1 
       12 18463 1 1   7 GLU OE2  O  -5.243  -9.280 -11.875 1.00 . A A .   3 GLU OE2  1 1 
       12 18464 1 1   8 GLN C    C  -7.086  -3.752  -8.963 1.00 . A A .   4 GLN C    1 1 
       12 18465 1 1   8 GLN CA   C  -6.700  -4.105  -7.531 1.00 . A A .   4 GLN CA   1 1 
       12 18466 1 1   8 GLN CB   C  -5.706  -3.075  -6.990 1.00 . A A .   4 GLN CB   1 1 
       12 18467 1 1   8 GLN CD   C  -4.153  -2.484  -5.086 1.00 . A A .   4 GLN CD   1 1 
       12 18468 1 1   8 GLN CG   C  -5.388  -3.254  -5.514 1.00 . A A .   4 GLN CG   1 1 
       12 18469 1 1   8 GLN H    H  -5.157  -5.553  -7.515 1.00 . A A .   4 GLN H    1 1 
       12 18470 1 1   8 GLN HA   H  -7.588  -4.090  -6.919 1.00 . A A .   4 GLN HA   1 1 
       12 18471 1 1   8 GLN HB2  H  -4.786  -3.153  -7.548 1.00 . A A .   4 GLN HB2  1 1 
       12 18472 1 1   8 GLN HB3  H  -6.118  -2.087  -7.129 1.00 . A A .   4 GLN HB3  1 1 
       12 18473 1 1   8 GLN HE21 H  -4.583  -2.812  -3.173 1.00 . A A .   4 GLN HE21 1 1 
       12 18474 1 1   8 GLN HE22 H  -3.150  -1.895  -3.475 1.00 . A A .   4 GLN HE22 1 1 
       12 18475 1 1   8 GLN HG2  H  -6.228  -2.906  -4.933 1.00 . A A .   4 GLN HG2  1 1 
       12 18476 1 1   8 GLN HG3  H  -5.225  -4.303  -5.320 1.00 . A A .   4 GLN HG3  1 1 
       12 18477 1 1   8 GLN N    N  -6.129  -5.445  -7.460 1.00 . A A .   4 GLN N    1 1 
       12 18478 1 1   8 GLN NE2  N  -3.941  -2.386  -3.780 1.00 . A A .   4 GLN NE2  1 1 
       12 18479 1 1   8 GLN O    O  -6.390  -4.116  -9.912 1.00 . A A .   4 GLN O    1 1 
       12 18480 1 1   8 GLN OE1  O  -3.400  -1.984  -5.921 1.00 . A A .   4 GLN OE1  1 1 
       12 18481 1 1   9 VAL C    C  -9.776  -1.587 -10.320 1.00 . A A .   5 VAL C    1 1 
       12 18482 1 1   9 VAL CA   C  -8.678  -2.640 -10.431 1.00 . A A .   5 VAL CA   1 1 
       12 18483 1 1   9 VAL CB   C  -9.216  -3.845 -11.225 1.00 . A A .   5 VAL CB   1 1 
       12 18484 1 1   9 VAL CG1  C -10.390  -4.483 -10.497 1.00 . A A .   5 VAL CG1  1 1 
       12 18485 1 1   9 VAL CG2  C  -9.615  -3.421 -12.630 1.00 . A A .   5 VAL CG2  1 1 
       12 18486 1 1   9 VAL H    H  -8.711  -2.781  -8.319 1.00 . A A .   5 VAL H    1 1 
       12 18487 1 1   9 VAL HA   H  -7.844  -2.221 -10.975 1.00 . A A .   5 VAL HA   1 1 
       12 18488 1 1   9 VAL HB   H  -8.428  -4.580 -11.303 1.00 . A A .   5 VAL HB   1 1 
       12 18489 1 1   9 VAL HG11 H -10.510  -5.502 -10.833 1.00 . A A .   5 VAL HG11 1 1 
       12 18490 1 1   9 VAL HG12 H -10.204  -4.471  -9.433 1.00 . A A .   5 VAL HG12 1 1 
       12 18491 1 1   9 VAL HG13 H -11.291  -3.926 -10.711 1.00 . A A .   5 VAL HG13 1 1 
       12 18492 1 1   9 VAL HG21 H  -9.171  -2.463 -12.857 1.00 . A A .   5 VAL HG21 1 1 
       12 18493 1 1   9 VAL HG22 H  -9.266  -4.156 -13.341 1.00 . A A .   5 VAL HG22 1 1 
       12 18494 1 1   9 VAL HG23 H -10.691  -3.344 -12.692 1.00 . A A .   5 VAL HG23 1 1 
       12 18495 1 1   9 VAL N    N  -8.199  -3.042  -9.114 1.00 . A A .   5 VAL N    1 1 
       12 18496 1 1   9 VAL O    O -10.581  -1.613  -9.389 1.00 . A A .   5 VAL O    1 1 
       12 18497 1 1  10 SER C    C -12.178  -0.150 -11.631 1.00 . A A .   6 SER C    1 1 
       12 18498 1 1  10 SER CA   C -10.798   0.401 -11.282 1.00 . A A .   6 SER CA   1 1 
       12 18499 1 1  10 SER CB   C -10.404   1.490 -12.280 1.00 . A A .   6 SER CB   1 1 
       12 18500 1 1  10 SER H    H  -9.132  -0.697 -11.990 1.00 . A A .   6 SER H    1 1 
       12 18501 1 1  10 SER HA   H -10.835   0.828 -10.291 1.00 . A A .   6 SER HA   1 1 
       12 18502 1 1  10 SER HB2  H  -9.916   1.038 -13.129 1.00 . A A .   6 SER HB2  1 1 
       12 18503 1 1  10 SER HB3  H -11.292   2.010 -12.611 1.00 . A A .   6 SER HB3  1 1 
       12 18504 1 1  10 SER HG   H  -8.644   2.041 -11.619 1.00 . A A .   6 SER HG   1 1 
       12 18505 1 1  10 SER N    N  -9.801  -0.664 -11.274 1.00 . A A .   6 SER N    1 1 
       12 18506 1 1  10 SER O    O -13.078  -0.173 -10.794 1.00 . A A .   6 SER O    1 1 
       12 18507 1 1  10 SER OG   O  -9.520   2.427 -11.689 1.00 . A A .   6 SER OG   1 1 
       12 18508 1 1  11 ASN C    C -14.047  -2.303 -12.452 1.00 . A A .   7 ASN C    1 1 
       12 18509 1 1  11 ASN CA   C -13.603  -1.143 -13.337 1.00 . A A .   7 ASN CA   1 1 
       12 18510 1 1  11 ASN CB   C -13.481  -1.613 -14.788 1.00 . A A .   7 ASN CB   1 1 
       12 18511 1 1  11 ASN CG   C -12.844  -0.566 -15.682 1.00 . A A .   7 ASN CG   1 1 
       12 18512 1 1  11 ASN H    H -11.578  -0.549 -13.497 1.00 . A A .   7 ASN H    1 1 
       12 18513 1 1  11 ASN HA   H -14.343  -0.360 -13.282 1.00 . A A .   7 ASN HA   1 1 
       12 18514 1 1  11 ASN HB2  H -12.873  -2.506 -14.822 1.00 . A A .   7 ASN HB2  1 1 
       12 18515 1 1  11 ASN HB3  H -14.464  -1.837 -15.171 1.00 . A A .   7 ASN HB3  1 1 
       12 18516 1 1  11 ASN HD21 H -11.532  -1.902 -16.351 1.00 . A A .   7 ASN HD21 1 1 
       12 18517 1 1  11 ASN HD22 H -11.386  -0.311 -17.009 1.00 . A A .   7 ASN HD22 1 1 
       12 18518 1 1  11 ASN N    N -12.334  -0.593 -12.875 1.00 . A A .   7 ASN N    1 1 
       12 18519 1 1  11 ASN ND2  N -11.816  -0.967 -16.423 1.00 . A A .   7 ASN ND2  1 1 
       12 18520 1 1  11 ASN O    O -13.293  -2.772 -11.598 1.00 . A A .   7 ASN O    1 1 
       12 18521 1 1  11 ASN OD1  O -13.270   0.588 -15.707 1.00 . A A .   7 ASN OD1  1 1 
       12 18522 1 1  12 VAL C    C -15.221  -5.199 -12.324 1.00 . A A .   8 VAL C    1 1 
       12 18523 1 1  12 VAL CA   C -15.822  -3.870 -11.882 1.00 . A A .   8 VAL CA   1 1 
       12 18524 1 1  12 VAL CB   C -17.355  -3.943 -12.009 1.00 . A A .   8 VAL CB   1 1 
       12 18525 1 1  12 VAL CG1  C -17.991  -2.629 -11.581 1.00 . A A .   8 VAL CG1  1 1 
       12 18526 1 1  12 VAL CG2  C -17.755  -4.299 -13.433 1.00 . A A .   8 VAL CG2  1 1 
       12 18527 1 1  12 VAL H    H -15.830  -2.348 -13.353 1.00 . A A .   8 VAL H    1 1 
       12 18528 1 1  12 VAL HA   H -15.576  -3.701 -10.844 1.00 . A A .   8 VAL HA   1 1 
       12 18529 1 1  12 VAL HB   H -17.713  -4.721 -11.352 1.00 . A A .   8 VAL HB   1 1 
       12 18530 1 1  12 VAL HG11 H -17.561  -1.819 -12.152 1.00 . A A .   8 VAL HG11 1 1 
       12 18531 1 1  12 VAL HG12 H -19.056  -2.670 -11.756 1.00 . A A .   8 VAL HG12 1 1 
       12 18532 1 1  12 VAL HG13 H -17.803  -2.465 -10.530 1.00 . A A .   8 VAL HG13 1 1 
       12 18533 1 1  12 VAL HG21 H -18.830  -4.371 -13.497 1.00 . A A .   8 VAL HG21 1 1 
       12 18534 1 1  12 VAL HG22 H -17.405  -3.531 -14.108 1.00 . A A .   8 VAL HG22 1 1 
       12 18535 1 1  12 VAL HG23 H -17.312  -5.245 -13.706 1.00 . A A .   8 VAL HG23 1 1 
       12 18536 1 1  12 VAL N    N -15.276  -2.763 -12.659 1.00 . A A .   8 VAL N    1 1 
       12 18537 1 1  12 VAL O    O -14.387  -5.245 -13.228 1.00 . A A .   8 VAL O    1 1 
       12 18538 1 1  13 ARG C    C -16.273  -8.646 -11.901 1.00 . A A .   9 ARG C    1 1 
       12 18539 1 1  13 ARG CA   C -15.157  -7.611 -12.006 1.00 . A A .   9 ARG CA   1 1 
       12 18540 1 1  13 ARG CB   C -14.004  -7.992 -11.075 1.00 . A A .   9 ARG CB   1 1 
       12 18541 1 1  13 ARG CD   C -13.224  -8.303  -8.706 1.00 . A A .   9 ARG CD   1 1 
       12 18542 1 1  13 ARG CG   C -14.427  -8.179  -9.626 1.00 . A A .   9 ARG CG   1 1 
       12 18543 1 1  13 ARG CZ   C -11.681 -10.060  -7.941 1.00 . A A .   9 ARG CZ   1 1 
       12 18544 1 1  13 ARG H    H -16.318  -6.178 -10.968 1.00 . A A .   9 ARG H    1 1 
       12 18545 1 1  13 ARG HA   H -14.794  -7.591 -13.022 1.00 . A A .   9 ARG HA   1 1 
       12 18546 1 1  13 ARG HB2  H -13.567  -8.917 -11.420 1.00 . A A .   9 ARG HB2  1 1 
       12 18547 1 1  13 ARG HB3  H -13.256  -7.214 -11.111 1.00 . A A .   9 ARG HB3  1 1 
       12 18548 1 1  13 ARG HD2  H -12.497  -7.555  -8.982 1.00 . A A .   9 ARG HD2  1 1 
       12 18549 1 1  13 ARG HD3  H -13.545  -8.135  -7.689 1.00 . A A .   9 ARG HD3  1 1 
       12 18550 1 1  13 ARG HE   H -12.884 -10.209  -9.526 1.00 . A A .   9 ARG HE   1 1 
       12 18551 1 1  13 ARG HG2  H -15.014  -7.326  -9.319 1.00 . A A .   9 ARG HG2  1 1 
       12 18552 1 1  13 ARG HG3  H -15.024  -9.075  -9.549 1.00 . A A .   9 ARG HG3  1 1 
       12 18553 1 1  13 ARG HH11 H -11.670  -8.374  -6.828 1.00 . A A .   9 ARG HH11 1 1 
       12 18554 1 1  13 ARG HH12 H -10.587  -9.620  -6.300 1.00 . A A .   9 ARG HH12 1 1 
       12 18555 1 1  13 ARG HH21 H -11.463 -11.856  -8.840 1.00 . A A .   9 ARG HH21 1 1 
       12 18556 1 1  13 ARG HH22 H -10.470 -11.600  -7.446 1.00 . A A .   9 ARG HH22 1 1 
       12 18557 1 1  13 ARG N    N -15.652  -6.279 -11.680 1.00 . A A .   9 ARG N    1 1 
       12 18558 1 1  13 ARG NE   N -12.601  -9.622  -8.794 1.00 . A A .   9 ARG NE   1 1 
       12 18559 1 1  13 ARG NH1  N -11.279  -9.288  -6.941 1.00 . A A .   9 ARG NH1  1 1 
       12 18560 1 1  13 ARG NH2  N -11.163 -11.272  -8.088 1.00 . A A .   9 ARG NH2  1 1 
       12 18561 1 1  13 ARG O    O -17.254  -8.447 -11.185 1.00 . A A .   9 ARG O    1 1 
       12 18562 1 1  14 ALA C    C -16.648 -11.988 -11.739 1.00 . A A .  10 ALA C    1 1 
       12 18563 1 1  14 ALA CA   C -17.108 -10.821 -12.607 1.00 . A A .  10 ALA CA   1 1 
       12 18564 1 1  14 ALA CB   C -17.391 -11.295 -14.024 1.00 . A A .  10 ALA CB   1 1 
       12 18565 1 1  14 ALA H    H -15.311  -9.855 -13.172 1.00 . A A .  10 ALA H    1 1 
       12 18566 1 1  14 ALA HA   H -18.024 -10.420 -12.198 1.00 . A A .  10 ALA HA   1 1 
       12 18567 1 1  14 ALA HB1  H -17.441 -12.374 -14.039 1.00 . A A .  10 ALA HB1  1 1 
       12 18568 1 1  14 ALA HB2  H -18.333 -10.887 -14.358 1.00 . A A .  10 ALA HB2  1 1 
       12 18569 1 1  14 ALA HB3  H -16.601 -10.961 -14.680 1.00 . A A .  10 ALA HB3  1 1 
       12 18570 1 1  14 ALA N    N -16.115  -9.753 -12.620 1.00 . A A .  10 ALA N    1 1 
       12 18571 1 1  14 ALA O    O -15.602 -12.584 -11.989 1.00 . A A .  10 ALA O    1 1 
       12 18572 1 1  15 ARG C    C -17.869 -14.667 -10.193 1.00 . A A .  11 ARG C    1 1 
       12 18573 1 1  15 ARG CA   C -17.110 -13.399  -9.812 1.00 . A A .  11 ARG CA   1 1 
       12 18574 1 1  15 ARG CB   C -17.438 -13.011  -8.369 1.00 . A A .  11 ARG CB   1 1 
       12 18575 1 1  15 ARG CD   C -16.581 -11.681  -6.416 1.00 . A A .  11 ARG CD   1 1 
       12 18576 1 1  15 ARG CG   C -16.782 -11.714  -7.924 1.00 . A A .  11 ARG CG   1 1 
       12 18577 1 1  15 ARG CZ   C -17.967 -11.555  -4.390 1.00 . A A .  11 ARG CZ   1 1 
       12 18578 1 1  15 ARG H    H -18.260 -11.792 -10.571 1.00 . A A .  11 ARG H    1 1 
       12 18579 1 1  15 ARG HA   H -16.051 -13.591  -9.891 1.00 . A A .  11 ARG HA   1 1 
       12 18580 1 1  15 ARG HB2  H -18.509 -12.897  -8.274 1.00 . A A .  11 ARG HB2  1 1 
       12 18581 1 1  15 ARG HB3  H -17.108 -13.800  -7.712 1.00 . A A .  11 ARG HB3  1 1 
       12 18582 1 1  15 ARG HD2  H -16.194 -12.637  -6.097 1.00 . A A .  11 ARG HD2  1 1 
       12 18583 1 1  15 ARG HD3  H -15.866 -10.907  -6.179 1.00 . A A .  11 ARG HD3  1 1 
       12 18584 1 1  15 ARG HE   H -18.596 -11.110  -6.231 1.00 . A A .  11 ARG HE   1 1 
       12 18585 1 1  15 ARG HG2  H -15.820 -11.624  -8.406 1.00 . A A .  11 ARG HG2  1 1 
       12 18586 1 1  15 ARG HG3  H -17.412 -10.885  -8.212 1.00 . A A .  11 ARG HG3  1 1 
       12 18587 1 1  15 ARG HH11 H -16.064 -12.160  -4.082 1.00 . A A .  11 ARG HH11 1 1 
       12 18588 1 1  15 ARG HH12 H -17.053 -12.066  -2.662 1.00 . A A .  11 ARG HH12 1 1 
       12 18589 1 1  15 ARG HH21 H -19.906 -10.983  -4.368 1.00 . A A .  11 ARG HH21 1 1 
       12 18590 1 1  15 ARG HH22 H -19.238 -11.397  -2.826 1.00 . A A .  11 ARG HH22 1 1 
       12 18591 1 1  15 ARG N    N -17.437 -12.306 -10.718 1.00 . A A .  11 ARG N    1 1 
       12 18592 1 1  15 ARG NE   N -17.827 -11.411  -5.703 1.00 . A A .  11 ARG NE   1 1 
       12 18593 1 1  15 ARG NH1  N -16.944 -11.960  -3.651 1.00 . A A .  11 ARG NH1  1 1 
       12 18594 1 1  15 ARG NH2  N -19.133 -11.290  -3.814 1.00 . A A .  11 ARG NH2  1 1 
       12 18595 1 1  15 ARG O    O -19.062 -14.797  -9.912 1.00 . A A .  11 ARG O    1 1 
       12 18596 1 1  16 ILE C    C -17.380 -17.995 -10.323 1.00 . A A .  12 ILE C    1 1 
       12 18597 1 1  16 ILE CA   C -17.779 -16.855 -11.254 1.00 . A A .  12 ILE CA   1 1 
       12 18598 1 1  16 ILE CB   C -17.379 -17.220 -12.696 1.00 . A A .  12 ILE CB   1 1 
       12 18599 1 1  16 ILE CD1  C -17.116 -16.226 -15.024 1.00 . A A .  12 ILE CD1  1 1 
       12 18600 1 1  16 ILE CG1  C -17.732 -16.078 -13.651 1.00 . A A .  12 ILE CG1  1 1 
       12 18601 1 1  16 ILE CG2  C -18.065 -18.508 -13.126 1.00 . A A .  12 ILE CG2  1 1 
       12 18602 1 1  16 ILE H    H -16.225 -15.436 -11.030 1.00 . A A .  12 ILE H    1 1 
       12 18603 1 1  16 ILE HA   H -18.852 -16.733 -11.219 1.00 . A A .  12 ILE HA   1 1 
       12 18604 1 1  16 ILE HB   H -16.313 -17.383 -12.719 1.00 . A A .  12 ILE HB   1 1 
       12 18605 1 1  16 ILE HD11 H -17.276 -15.321 -15.591 1.00 . A A .  12 ILE HD11 1 1 
       12 18606 1 1  16 ILE HD12 H -16.056 -16.408 -14.926 1.00 . A A .  12 ILE HD12 1 1 
       12 18607 1 1  16 ILE HD13 H -17.577 -17.058 -15.537 1.00 . A A .  12 ILE HD13 1 1 
       12 18608 1 1  16 ILE HG12 H -18.803 -16.036 -13.772 1.00 . A A .  12 ILE HG12 1 1 
       12 18609 1 1  16 ILE HG13 H -17.384 -15.146 -13.229 1.00 . A A .  12 ILE HG13 1 1 
       12 18610 1 1  16 ILE HG21 H -19.083 -18.511 -12.764 1.00 . A A .  12 ILE HG21 1 1 
       12 18611 1 1  16 ILE HG22 H -18.067 -18.572 -14.204 1.00 . A A .  12 ILE HG22 1 1 
       12 18612 1 1  16 ILE HG23 H -17.534 -19.354 -12.715 1.00 . A A .  12 ILE HG23 1 1 
       12 18613 1 1  16 ILE N    N -17.171 -15.598 -10.835 1.00 . A A .  12 ILE N    1 1 
       12 18614 1 1  16 ILE O    O -16.222 -18.108  -9.923 1.00 . A A .  12 ILE O    1 1 
       12 18615 1 1  17 TYR C    C -19.198 -21.022  -9.237 1.00 . A A .  13 TYR C    1 1 
       12 18616 1 1  17 TYR CA   C -18.099 -19.972  -9.101 1.00 . A A .  13 TYR CA   1 1 
       12 18617 1 1  17 TYR CB   C -18.004 -19.501  -7.648 1.00 . A A .  13 TYR CB   1 1 
       12 18618 1 1  17 TYR CD1  C -19.482 -17.472  -7.380 1.00 . A A .  13 TYR CD1  1 1 
       12 18619 1 1  17 TYR CD2  C -20.224 -19.536  -6.445 1.00 . A A .  13 TYR CD2  1 1 
       12 18620 1 1  17 TYR CE1  C -20.628 -16.848  -6.924 1.00 . A A .  13 TYR CE1  1 1 
       12 18621 1 1  17 TYR CE2  C -21.373 -18.920  -5.987 1.00 . A A .  13 TYR CE2  1 1 
       12 18622 1 1  17 TYR CG   C -19.260 -18.825  -7.149 1.00 . A A .  13 TYR CG   1 1 
       12 18623 1 1  17 TYR CZ   C -21.570 -17.578  -6.229 1.00 . A A .  13 TYR CZ   1 1 
       12 18624 1 1  17 TYR H    H -19.251 -18.698 -10.336 1.00 . A A .  13 TYR H    1 1 
       12 18625 1 1  17 TYR HA   H -17.156 -20.416  -9.388 1.00 . A A .  13 TYR HA   1 1 
       12 18626 1 1  17 TYR HB2  H -17.812 -20.353  -7.013 1.00 . A A .  13 TYR HB2  1 1 
       12 18627 1 1  17 TYR HB3  H -17.189 -18.799  -7.558 1.00 . A A .  13 TYR HB3  1 1 
       12 18628 1 1  17 TYR HD1  H -18.743 -16.904  -7.925 1.00 . A A .  13 TYR HD1  1 1 
       12 18629 1 1  17 TYR HD2  H -20.066 -20.588  -6.256 1.00 . A A .  13 TYR HD2  1 1 
       12 18630 1 1  17 TYR HE1  H -20.783 -15.796  -7.114 1.00 . A A .  13 TYR HE1  1 1 
       12 18631 1 1  17 TYR HE2  H -22.111 -19.490  -5.442 1.00 . A A .  13 TYR HE2  1 1 
       12 18632 1 1  17 TYR HH   H -22.718 -16.044  -6.061 1.00 . A A .  13 TYR HH   1 1 
       12 18633 1 1  17 TYR N    N -18.348 -18.840  -9.985 1.00 . A A .  13 TYR N    1 1 
       12 18634 1 1  17 TYR O    O -20.366 -20.692  -9.442 1.00 . A A .  13 TYR O    1 1 
       12 18635 1 1  17 TYR OH   O -22.714 -16.960  -5.774 1.00 . A A .  13 TYR OH   1 1 
       12 18636 1 1  18 LYS C    C -19.867 -24.152  -7.909 1.00 . A A .  14 LYS C    1 1 
       12 18637 1 1  18 LYS CA   C -19.766 -23.389  -9.226 1.00 . A A .  14 LYS CA   1 1 
       12 18638 1 1  18 LYS CB   C -19.350 -24.342 -10.349 1.00 . A A .  14 LYS CB   1 1 
       12 18639 1 1  18 LYS CD   C -19.623 -26.608 -11.400 1.00 . A A .  14 LYS CD   1 1 
       12 18640 1 1  18 LYS CE   C -20.345 -27.943 -11.307 1.00 . A A .  14 LYS CE   1 1 
       12 18641 1 1  18 LYS CG   C -20.215 -25.588 -10.442 1.00 . A A .  14 LYS CG   1 1 
       12 18642 1 1  18 LYS H    H -17.869 -22.489  -8.956 1.00 . A A .  14 LYS H    1 1 
       12 18643 1 1  18 LYS HA   H -20.733 -22.971  -9.461 1.00 . A A .  14 LYS HA   1 1 
       12 18644 1 1  18 LYS HB2  H -19.410 -23.817 -11.292 1.00 . A A .  14 LYS HB2  1 1 
       12 18645 1 1  18 LYS HB3  H -18.328 -24.651 -10.183 1.00 . A A .  14 LYS HB3  1 1 
       12 18646 1 1  18 LYS HD2  H -19.711 -26.234 -12.409 1.00 . A A .  14 LYS HD2  1 1 
       12 18647 1 1  18 LYS HD3  H -18.581 -26.754 -11.158 1.00 . A A .  14 LYS HD3  1 1 
       12 18648 1 1  18 LYS HE2  H -21.401 -27.778 -11.453 1.00 . A A .  14 LYS HE2  1 1 
       12 18649 1 1  18 LYS HE3  H -19.972 -28.594 -12.085 1.00 . A A .  14 LYS HE3  1 1 
       12 18650 1 1  18 LYS HG2  H -20.292 -26.034  -9.461 1.00 . A A .  14 LYS HG2  1 1 
       12 18651 1 1  18 LYS HG3  H -21.198 -25.307 -10.790 1.00 . A A .  14 LYS HG3  1 1 
       12 18652 1 1  18 LYS HZ1  H -19.192 -28.356  -9.615 1.00 . A A .  14 LYS HZ1  1 1 
       12 18653 1 1  18 LYS HZ2  H -20.200 -29.630 -10.084 1.00 . A A .  14 LYS HZ2  1 1 
       12 18654 1 1  18 LYS HZ3  H -20.854 -28.277  -9.309 1.00 . A A .  14 LYS HZ3  1 1 
       12 18655 1 1  18 LYS N    N -18.815 -22.288  -9.120 1.00 . A A .  14 LYS N    1 1 
       12 18656 1 1  18 LYS NZ   N -20.133 -28.597  -9.986 1.00 . A A .  14 LYS NZ   1 1 
       12 18657 1 1  18 LYS O    O -18.867 -24.425  -7.245 1.00 . A A .  14 LYS O    1 1 
       12 18658 1 1  19 PRO C    C -20.864 -26.682  -6.348 1.00 . A A .  15 PRO C    1 1 
       12 18659 1 1  19 PRO CA   C -21.361 -25.242  -6.281 1.00 . A A .  15 PRO CA   1 1 
       12 18660 1 1  19 PRO CB   C -22.887 -25.208  -6.161 1.00 . A A .  15 PRO CB   1 1 
       12 18661 1 1  19 PRO CD   C -22.339 -24.211  -8.264 1.00 . A A .  15 PRO CD   1 1 
       12 18662 1 1  19 PRO CG   C -23.373 -25.045  -7.560 1.00 . A A .  15 PRO CG   1 1 
       12 18663 1 1  19 PRO HA   H -20.920 -24.749  -5.427 1.00 . A A .  15 PRO HA   1 1 
       12 18664 1 1  19 PRO HB2  H -23.236 -26.133  -5.726 1.00 . A A .  15 PRO HB2  1 1 
       12 18665 1 1  19 PRO HB3  H -23.184 -24.375  -5.541 1.00 . A A .  15 PRO HB3  1 1 
       12 18666 1 1  19 PRO HD2  H -22.250 -24.513  -9.297 1.00 . A A .  15 PRO HD2  1 1 
       12 18667 1 1  19 PRO HD3  H -22.589 -23.162  -8.196 1.00 . A A .  15 PRO HD3  1 1 
       12 18668 1 1  19 PRO HG2  H -23.462 -26.011  -8.033 1.00 . A A .  15 PRO HG2  1 1 
       12 18669 1 1  19 PRO HG3  H -24.326 -24.537  -7.560 1.00 . A A .  15 PRO HG3  1 1 
       12 18670 1 1  19 PRO N    N -21.101 -24.504  -7.522 1.00 . A A .  15 PRO N    1 1 
       12 18671 1 1  19 PRO O    O -20.483 -27.167  -7.413 1.00 . A A .  15 PRO O    1 1 
       12 18672 1 1  20 ALA C    C -21.584 -29.681  -4.806 1.00 . A A .  16 ALA C    1 1 
       12 18673 1 1  20 ALA CA   C -20.426 -28.746  -5.136 1.00 . A A .  16 ALA CA   1 1 
       12 18674 1 1  20 ALA CB   C -19.317 -28.891  -4.104 1.00 . A A .  16 ALA CB   1 1 
       12 18675 1 1  20 ALA H    H -21.189 -26.918  -4.390 1.00 . A A .  16 ALA H    1 1 
       12 18676 1 1  20 ALA HA   H -20.023 -29.016  -6.102 1.00 . A A .  16 ALA HA   1 1 
       12 18677 1 1  20 ALA HB1  H -18.549 -29.544  -4.492 1.00 . A A .  16 ALA HB1  1 1 
       12 18678 1 1  20 ALA HB2  H -18.893 -27.921  -3.893 1.00 . A A .  16 ALA HB2  1 1 
       12 18679 1 1  20 ALA HB3  H -19.723 -29.313  -3.197 1.00 . A A .  16 ALA HB3  1 1 
       12 18680 1 1  20 ALA N    N -20.873 -27.360  -5.206 1.00 . A A .  16 ALA N    1 1 
       12 18681 1 1  20 ALA O    O -22.649 -29.239  -4.372 1.00 . A A .  16 ALA O    1 1 
       12 18682 1 1  21 LYS C    C -22.774 -31.973  -3.261 1.00 . A A .  17 LYS C    1 1 
       12 18683 1 1  21 LYS CA   C -22.398 -31.974  -4.740 1.00 . A A .  17 LYS CA   1 1 
       12 18684 1 1  21 LYS CB   C -21.909 -33.365  -5.152 1.00 . A A .  17 LYS CB   1 1 
       12 18685 1 1  21 LYS CD   C -22.530 -35.776  -5.480 1.00 . A A .  17 LYS CD   1 1 
       12 18686 1 1  21 LYS CE   C -21.624 -36.018  -6.677 1.00 . A A .  17 LYS CE   1 1 
       12 18687 1 1  21 LYS CG   C -23.033 -34.343  -5.443 1.00 . A A .  17 LYS CG   1 1 
       12 18688 1 1  21 LYS H    H -20.502 -31.266  -5.362 1.00 . A A .  17 LYS H    1 1 
       12 18689 1 1  21 LYS HA   H -23.271 -31.722  -5.322 1.00 . A A .  17 LYS HA   1 1 
       12 18690 1 1  21 LYS HB2  H -21.302 -33.271  -6.040 1.00 . A A .  17 LYS HB2  1 1 
       12 18691 1 1  21 LYS HB3  H -21.303 -33.771  -4.355 1.00 . A A .  17 LYS HB3  1 1 
       12 18692 1 1  21 LYS HD2  H -21.974 -35.977  -4.576 1.00 . A A .  17 LYS HD2  1 1 
       12 18693 1 1  21 LYS HD3  H -23.377 -36.445  -5.540 1.00 . A A .  17 LYS HD3  1 1 
       12 18694 1 1  21 LYS HE2  H -21.674 -37.061  -6.946 1.00 . A A .  17 LYS HE2  1 1 
       12 18695 1 1  21 LYS HE3  H -21.974 -35.417  -7.504 1.00 . A A .  17 LYS HE3  1 1 
       12 18696 1 1  21 LYS HG2  H -23.783 -34.256  -4.670 1.00 . A A .  17 LYS HG2  1 1 
       12 18697 1 1  21 LYS HG3  H -23.471 -34.099  -6.400 1.00 . A A .  17 LYS HG3  1 1 
       12 18698 1 1  21 LYS HZ1  H -19.920 -34.842  -6.959 1.00 . A A .  17 LYS HZ1  1 1 
       12 18699 1 1  21 LYS HZ2  H -19.584 -36.461  -6.605 1.00 . A A .  17 LYS HZ2  1 1 
       12 18700 1 1  21 LYS HZ3  H -20.103 -35.416  -5.378 1.00 . A A .  17 LYS HZ3  1 1 
       12 18701 1 1  21 LYS N    N -21.371 -30.975  -5.015 1.00 . A A .  17 LYS N    1 1 
       12 18702 1 1  21 LYS NZ   N -20.208 -35.659  -6.383 1.00 . A A .  17 LYS NZ   1 1 
       12 18703 1 1  21 LYS O    O -21.927 -32.191  -2.395 1.00 . A A .  17 LYS O    1 1 
       12 18704 1 1  22 SER C    C -24.719 -33.112  -1.063 1.00 . A A .  18 SER C    1 1 
       12 18705 1 1  22 SER CA   C -24.537 -31.698  -1.606 1.00 . A A .  18 SER CA   1 1 
       12 18706 1 1  22 SER CB   C -25.863 -30.938  -1.530 1.00 . A A .  18 SER CB   1 1 
       12 18707 1 1  22 SER H    H -24.677 -31.563  -3.715 1.00 . A A .  18 SER H    1 1 
       12 18708 1 1  22 SER HA   H -23.802 -31.185  -1.005 1.00 . A A .  18 SER HA   1 1 
       12 18709 1 1  22 SER HB2  H -26.665 -31.583  -1.852 1.00 . A A .  18 SER HB2  1 1 
       12 18710 1 1  22 SER HB3  H -26.038 -30.626  -0.510 1.00 . A A .  18 SER HB3  1 1 
       12 18711 1 1  22 SER HG   H -26.184 -29.036  -1.875 1.00 . A A .  18 SER HG   1 1 
       12 18712 1 1  22 SER N    N -24.050 -31.729  -2.980 1.00 . A A .  18 SER N    1 1 
       12 18713 1 1  22 SER O    O -24.544 -34.096  -1.784 1.00 . A A .  18 SER O    1 1 
       12 18714 1 1  22 SER OG   O -25.840 -29.789  -2.360 1.00 . A A .  18 SER OG   1 1 
       12 18715 1 1  23 THR C    C -26.635 -34.564   1.543 1.00 . A A .  19 THR C    1 1 
       12 18716 1 1  23 THR CA   C -25.273 -34.499   0.859 1.00 . A A .  19 THR CA   1 1 
       12 18717 1 1  23 THR CB   C -24.175 -34.789   1.899 1.00 . A A .  19 THR CB   1 1 
       12 18718 1 1  23 THR CG2  C -24.230 -33.783   3.039 1.00 . A A .  19 THR CG2  1 1 
       12 18719 1 1  23 THR H    H -25.194 -32.388   0.738 1.00 . A A .  19 THR H    1 1 
       12 18720 1 1  23 THR HA   H -25.228 -35.262   0.095 1.00 . A A .  19 THR HA   1 1 
       12 18721 1 1  23 THR HB   H -23.212 -34.709   1.415 1.00 . A A .  19 THR HB   1 1 
       12 18722 1 1  23 THR HG1  H -23.950 -36.745   1.801 1.00 . A A .  19 THR HG1  1 1 
       12 18723 1 1  23 THR HG21 H -24.560 -32.827   2.660 1.00 . A A .  19 THR HG21 1 1 
       12 18724 1 1  23 THR HG22 H -23.248 -33.678   3.474 1.00 . A A .  19 THR HG22 1 1 
       12 18725 1 1  23 THR HG23 H -24.921 -34.130   3.792 1.00 . A A .  19 THR HG23 1 1 
       12 18726 1 1  23 THR N    N -25.070 -33.208   0.216 1.00 . A A .  19 THR N    1 1 
       12 18727 1 1  23 THR O    O -26.808 -35.273   2.533 1.00 . A A .  19 THR O    1 1 
       12 18728 1 1  23 THR OG1  O -24.329 -36.115   2.418 1.00 . A A .  19 THR OG1  1 1 
       12 18729 1 1  24 MET C    C -29.872 -34.725   0.786 1.00 . A A .  20 MET C    1 1 
       12 18730 1 1  24 MET CA   C -28.944 -33.798   1.565 1.00 . A A .  20 MET CA   1 1 
       12 18731 1 1  24 MET CB   C -29.499 -32.373   1.553 1.00 . A A .  20 MET CB   1 1 
       12 18732 1 1  24 MET CE   C -30.874 -30.756   4.560 1.00 . A A .  20 MET CE   1 1 
       12 18733 1 1  24 MET CG   C -30.858 -32.243   2.221 1.00 . A A .  20 MET CG   1 1 
       12 18734 1 1  24 MET H    H -27.398 -33.278   0.216 1.00 . A A .  20 MET H    1 1 
       12 18735 1 1  24 MET HA   H -28.885 -34.142   2.587 1.00 . A A .  20 MET HA   1 1 
       12 18736 1 1  24 MET HB2  H -28.806 -31.724   2.067 1.00 . A A .  20 MET HB2  1 1 
       12 18737 1 1  24 MET HB3  H -29.594 -32.044   0.528 1.00 . A A .  20 MET HB3  1 1 
       12 18738 1 1  24 MET HE1  H -30.650 -30.098   3.734 1.00 . A A .  20 MET HE1  1 1 
       12 18739 1 1  24 MET HE2  H -31.870 -30.553   4.923 1.00 . A A .  20 MET HE2  1 1 
       12 18740 1 1  24 MET HE3  H -30.160 -30.594   5.354 1.00 . A A .  20 MET HE3  1 1 
       12 18741 1 1  24 MET HG2  H -31.258 -31.262   2.010 1.00 . A A .  20 MET HG2  1 1 
       12 18742 1 1  24 MET HG3  H -31.517 -32.994   1.812 1.00 . A A .  20 MET HG3  1 1 
       12 18743 1 1  24 MET N    N -27.598 -33.822   1.007 1.00 . A A .  20 MET N    1 1 
       12 18744 1 1  24 MET O    O -30.764 -35.348   1.361 1.00 . A A .  20 MET O    1 1 
       12 18745 1 1  24 MET SD   S -30.776 -32.458   4.010 1.00 . A A .  20 MET SD   1 1 
       12 18746 1 1  25 GLN C    C -31.950 -35.303  -1.247 1.00 . A A .  21 GLN C    1 1 
       12 18747 1 1  25 GLN CA   C -30.473 -35.659  -1.378 1.00 . A A .  21 GLN CA   1 1 
       12 18748 1 1  25 GLN CB   C -30.259 -37.133  -1.025 1.00 . A A .  21 GLN CB   1 1 
       12 18749 1 1  25 GLN CD   C -27.767 -37.323  -0.654 1.00 . A A .  21 GLN CD   1 1 
       12 18750 1 1  25 GLN CG   C -28.943 -37.696  -1.536 1.00 . A A .  21 GLN CG   1 1 
       12 18751 1 1  25 GLN H    H -28.927 -34.288  -0.920 1.00 . A A .  21 GLN H    1 1 
       12 18752 1 1  25 GLN HA   H -30.165 -35.495  -2.400 1.00 . A A .  21 GLN HA   1 1 
       12 18753 1 1  25 GLN HB2  H -30.279 -37.239   0.049 1.00 . A A .  21 GLN HB2  1 1 
       12 18754 1 1  25 GLN HB3  H -31.063 -37.713  -1.451 1.00 . A A .  21 GLN HB3  1 1 
       12 18755 1 1  25 GLN HE21 H -27.767 -39.138   0.157 1.00 . A A .  21 GLN HE21 1 1 
       12 18756 1 1  25 GLN HE22 H -26.561 -38.052   0.748 1.00 . A A .  21 GLN HE22 1 1 
       12 18757 1 1  25 GLN HG2  H -29.016 -38.773  -1.573 1.00 . A A .  21 GLN HG2  1 1 
       12 18758 1 1  25 GLN HG3  H -28.765 -37.313  -2.530 1.00 . A A .  21 GLN HG3  1 1 
       12 18759 1 1  25 GLN N    N -29.655 -34.809  -0.522 1.00 . A A .  21 GLN N    1 1 
       12 18760 1 1  25 GLN NE2  N -27.320 -38.266   0.167 1.00 . A A .  21 GLN NE2  1 1 
       12 18761 1 1  25 GLN O    O -32.822 -36.157  -1.414 1.00 . A A .  21 GLN O    1 1 
       12 18762 1 1  25 GLN OE1  O -27.266 -36.199  -0.710 1.00 . A A .  21 GLN OE1  1 1 
       12 18763 1 1  26 SER C    C -34.236 -33.296  -2.150 1.00 . A A .  22 SER C    1 1 
       12 18764 1 1  26 SER CA   C -33.596 -33.569  -0.792 1.00 . A A .  22 SER CA   1 1 
       12 18765 1 1  26 SER CB   C -33.629 -32.300   0.063 1.00 . A A .  22 SER CB   1 1 
       12 18766 1 1  26 SER H    H -31.486 -33.404  -0.829 1.00 . A A .  22 SER H    1 1 
       12 18767 1 1  26 SER HA   H -34.156 -34.344  -0.292 1.00 . A A .  22 SER HA   1 1 
       12 18768 1 1  26 SER HB2  H -34.498 -31.715  -0.198 1.00 . A A .  22 SER HB2  1 1 
       12 18769 1 1  26 SER HB3  H -33.680 -32.574   1.107 1.00 . A A .  22 SER HB3  1 1 
       12 18770 1 1  26 SER HG   H -32.533 -30.705   0.368 1.00 . A A .  22 SER HG   1 1 
       12 18771 1 1  26 SER N    N -32.224 -34.037  -0.949 1.00 . A A .  22 SER N    1 1 
       12 18772 1 1  26 SER O    O -35.207 -33.947  -2.533 1.00 . A A .  22 SER O    1 1 
       12 18773 1 1  26 SER OG   O -32.469 -31.513  -0.146 1.00 . A A .  22 SER OG   1 1 
       12 18774 1 1  27 GLY C    C -33.122 -31.808  -5.220 1.00 . A A .  23 GLY C    1 1 
       12 18775 1 1  27 GLY CA   C -34.212 -31.986  -4.182 1.00 . A A .  23 GLY CA   1 1 
       12 18776 1 1  27 GLY H    H -32.910 -31.842  -2.519 1.00 . A A .  23 GLY H    1 1 
       12 18777 1 1  27 GLY HA2  H -34.879 -32.771  -4.505 1.00 . A A .  23 GLY HA2  1 1 
       12 18778 1 1  27 GLY HA3  H -34.770 -31.064  -4.102 1.00 . A A .  23 GLY HA3  1 1 
       12 18779 1 1  27 GLY N    N -33.683 -32.328  -2.874 1.00 . A A .  23 GLY N    1 1 
       12 18780 1 1  27 GLY O    O -31.934 -31.887  -4.903 1.00 . A A .  23 GLY O    1 1 
       12 18781 1 1  28 HIS C    C -33.074 -30.328  -8.537 1.00 . A A .  24 HIS C    1 1 
       12 18782 1 1  28 HIS CA   C -32.573 -31.382  -7.553 1.00 . A A .  24 HIS CA   1 1 
       12 18783 1 1  28 HIS CB   C -32.333 -32.704  -8.282 1.00 . A A .  24 HIS CB   1 1 
       12 18784 1 1  28 HIS CD2  C -32.604 -34.877  -6.893 1.00 . A A .  24 HIS CD2  1 1 
       12 18785 1 1  28 HIS CE1  C -30.563 -35.008  -6.102 1.00 . A A .  24 HIS CE1  1 1 
       12 18786 1 1  28 HIS CG   C -31.912 -33.819  -7.376 1.00 . A A .  24 HIS CG   1 1 
       12 18787 1 1  28 HIS H    H -34.485 -31.519  -6.654 1.00 . A A .  24 HIS H    1 1 
       12 18788 1 1  28 HIS HA   H -31.642 -31.042  -7.125 1.00 . A A .  24 HIS HA   1 1 
       12 18789 1 1  28 HIS HB2  H -33.244 -33.006  -8.777 1.00 . A A .  24 HIS HB2  1 1 
       12 18790 1 1  28 HIS HB3  H -31.557 -32.565  -9.021 1.00 . A A .  24 HIS HB3  1 1 
       12 18791 1 1  28 HIS HD1  H -29.897 -33.311  -7.029 1.00 . A A .  24 HIS HD1  1 1 
       12 18792 1 1  28 HIS HD2  H -33.641 -35.110  -7.092 1.00 . A A .  24 HIS HD2  1 1 
       12 18793 1 1  28 HIS HE1  H -29.688 -35.348  -5.568 1.00 . A A .  24 HIS HE1  1 1 
       12 18794 1 1  28 HIS N    N -33.525 -31.570  -6.464 1.00 . A A .  24 HIS N    1 1 
       12 18795 1 1  28 HIS ND1  N -30.637 -33.930  -6.861 1.00 . A A .  24 HIS ND1  1 1 
       12 18796 1 1  28 HIS NE2  N -31.744 -35.600  -6.103 1.00 . A A .  24 HIS NE2  1 1 
       12 18797 1 1  28 HIS O    O -34.229 -29.907  -8.474 1.00 . A A .  24 HIS O    1 1 
       12 18798 1 1  29 SER C    C -31.438 -28.744 -11.470 1.00 . A A .  25 SER C    1 1 
       12 18799 1 1  29 SER CA   C -32.550 -28.901 -10.438 1.00 . A A .  25 SER CA   1 1 
       12 18800 1 1  29 SER CB   C -32.823 -27.557  -9.758 1.00 . A A .  25 SER CB   1 1 
       12 18801 1 1  29 SER H    H -31.293 -30.283  -9.442 1.00 . A A .  25 SER H    1 1 
       12 18802 1 1  29 SER HA   H -33.448 -29.229 -10.939 1.00 . A A .  25 SER HA   1 1 
       12 18803 1 1  29 SER HB2  H -33.166 -26.847 -10.495 1.00 . A A .  25 SER HB2  1 1 
       12 18804 1 1  29 SER HB3  H -33.584 -27.687  -9.002 1.00 . A A .  25 SER HB3  1 1 
       12 18805 1 1  29 SER HG   H -31.234 -26.412  -9.727 1.00 . A A .  25 SER HG   1 1 
       12 18806 1 1  29 SER N    N -32.197 -29.908  -9.444 1.00 . A A .  25 SER N    1 1 
       12 18807 1 1  29 SER O    O -30.254 -28.748 -11.131 1.00 . A A .  25 SER O    1 1 
       12 18808 1 1  29 SER OG   O -31.652 -27.049  -9.143 1.00 . A A .  25 SER OG   1 1 
       12 18809 1 1  30 LYS C    C -31.072 -27.118 -14.537 1.00 . A A .  26 LYS C    1 1 
       12 18810 1 1  30 LYS CA   C -30.865 -28.448 -13.817 1.00 . A A .  26 LYS CA   1 1 
       12 18811 1 1  30 LYS CB   C -30.993 -29.604 -14.813 1.00 . A A .  26 LYS CB   1 1 
       12 18812 1 1  30 LYS CD   C -31.301 -32.088 -15.014 1.00 . A A .  26 LYS CD   1 1 
       12 18813 1 1  30 LYS CE   C -32.817 -32.084 -14.888 1.00 . A A .  26 LYS CE   1 1 
       12 18814 1 1  30 LYS CG   C -30.672 -30.961 -14.212 1.00 . A A .  26 LYS CG   1 1 
       12 18815 1 1  30 LYS H    H -32.785 -28.612 -12.941 1.00 . A A .  26 LYS H    1 1 
       12 18816 1 1  30 LYS HA   H -29.875 -28.462 -13.387 1.00 . A A .  26 LYS HA   1 1 
       12 18817 1 1  30 LYS HB2  H -32.004 -29.630 -15.189 1.00 . A A .  26 LYS HB2  1 1 
       12 18818 1 1  30 LYS HB3  H -30.314 -29.430 -15.636 1.00 . A A .  26 LYS HB3  1 1 
       12 18819 1 1  30 LYS HD2  H -31.037 -31.969 -16.054 1.00 . A A .  26 LYS HD2  1 1 
       12 18820 1 1  30 LYS HD3  H -30.921 -33.033 -14.650 1.00 . A A .  26 LYS HD3  1 1 
       12 18821 1 1  30 LYS HE2  H -33.079 -31.900 -13.857 1.00 . A A .  26 LYS HE2  1 1 
       12 18822 1 1  30 LYS HE3  H -33.213 -31.293 -15.507 1.00 . A A .  26 LYS HE3  1 1 
       12 18823 1 1  30 LYS HG2  H -29.601 -31.097 -14.200 1.00 . A A .  26 LYS HG2  1 1 
       12 18824 1 1  30 LYS HG3  H -31.052 -30.996 -13.201 1.00 . A A .  26 LYS HG3  1 1 
       12 18825 1 1  30 LYS HZ1  H -33.315 -34.085 -14.558 1.00 . A A .  26 LYS HZ1  1 1 
       12 18826 1 1  30 LYS HZ2  H -32.929 -33.732 -16.167 1.00 . A A .  26 LYS HZ2  1 1 
       12 18827 1 1  30 LYS HZ3  H -34.422 -33.255 -15.531 1.00 . A A .  26 LYS HZ3  1 1 
       12 18828 1 1  30 LYS N    N -31.827 -28.607 -12.732 1.00 . A A .  26 LYS N    1 1 
       12 18829 1 1  30 LYS NZ   N -33.412 -33.380 -15.316 1.00 . A A .  26 LYS NZ   1 1 
       12 18830 1 1  30 LYS O    O -30.869 -27.018 -15.747 1.00 . A A .  26 LYS O    1 1 
       12 18831 1 1  31 LEU C    C -30.482 -23.884 -14.168 1.00 . A A .  27 LEU C    1 1 
       12 18832 1 1  31 LEU CA   C -31.705 -24.776 -14.350 1.00 . A A .  27 LEU CA   1 1 
       12 18833 1 1  31 LEU CB   C -32.926 -24.127 -13.696 1.00 . A A .  27 LEU CB   1 1 
       12 18834 1 1  31 LEU CD1  C -34.698 -25.897 -13.822 1.00 . A A .  27 LEU CD1  1 1 
       12 18835 1 1  31 LEU CD2  C -35.340 -23.481 -13.900 1.00 . A A .  27 LEU CD2  1 1 
       12 18836 1 1  31 LEU CG   C -34.285 -24.507 -14.285 1.00 . A A .  27 LEU CG   1 1 
       12 18837 1 1  31 LEU H    H -31.618 -26.241 -12.826 1.00 . A A .  27 LEU H    1 1 
       12 18838 1 1  31 LEU HA   H -31.894 -24.896 -15.407 1.00 . A A .  27 LEU HA   1 1 
       12 18839 1 1  31 LEU HB2  H -32.929 -24.403 -12.653 1.00 . A A .  27 LEU HB2  1 1 
       12 18840 1 1  31 LEU HB3  H -32.816 -23.055 -13.783 1.00 . A A .  27 LEU HB3  1 1 
       12 18841 1 1  31 LEU HD11 H -34.419 -26.029 -12.788 1.00 . A A .  27 LEU HD11 1 1 
       12 18842 1 1  31 LEU HD12 H -34.198 -26.639 -14.426 1.00 . A A .  27 LEU HD12 1 1 
       12 18843 1 1  31 LEU HD13 H -35.767 -26.008 -13.925 1.00 . A A .  27 LEU HD13 1 1 
       12 18844 1 1  31 LEU HD21 H -36.323 -23.899 -14.058 1.00 . A A .  27 LEU HD21 1 1 
       12 18845 1 1  31 LEU HD22 H -35.222 -22.597 -14.510 1.00 . A A .  27 LEU HD22 1 1 
       12 18846 1 1  31 LEU HD23 H -35.224 -23.218 -12.858 1.00 . A A .  27 LEU HD23 1 1 
       12 18847 1 1  31 LEU HG   H -34.212 -24.524 -15.363 1.00 . A A .  27 LEU HG   1 1 
       12 18848 1 1  31 LEU N    N -31.473 -26.101 -13.785 1.00 . A A .  27 LEU N    1 1 
       12 18849 1 1  31 LEU O    O -30.145 -23.086 -15.043 1.00 . A A .  27 LEU O    1 1 
       12 18850 1 1  32 LYS C    C -27.466 -24.135 -12.323 1.00 . A A .  28 LYS C    1 1 
       12 18851 1 1  32 LYS CA   C -28.629 -23.236 -12.727 1.00 . A A .  28 LYS CA   1 1 
       12 18852 1 1  32 LYS CB   C -28.924 -22.233 -11.609 1.00 . A A .  28 LYS CB   1 1 
       12 18853 1 1  32 LYS CD   C -30.578 -20.629 -10.607 1.00 . A A .  28 LYS CD   1 1 
       12 18854 1 1  32 LYS CE   C -31.263 -19.319 -10.964 1.00 . A A .  28 LYS CE   1 1 
       12 18855 1 1  32 LYS CG   C -30.174 -21.404 -11.850 1.00 . A A .  28 LYS CG   1 1 
       12 18856 1 1  32 LYS H    H -30.136 -24.679 -12.366 1.00 . A A .  28 LYS H    1 1 
       12 18857 1 1  32 LYS HA   H -28.358 -22.695 -13.621 1.00 . A A .  28 LYS HA   1 1 
       12 18858 1 1  32 LYS HB2  H -29.049 -22.772 -10.682 1.00 . A A .  28 LYS HB2  1 1 
       12 18859 1 1  32 LYS HB3  H -28.085 -21.560 -11.514 1.00 . A A .  28 LYS HB3  1 1 
       12 18860 1 1  32 LYS HD2  H -31.259 -21.231 -10.024 1.00 . A A .  28 LYS HD2  1 1 
       12 18861 1 1  32 LYS HD3  H -29.693 -20.416 -10.024 1.00 . A A .  28 LYS HD3  1 1 
       12 18862 1 1  32 LYS HE2  H -31.215 -18.659 -10.113 1.00 . A A .  28 LYS HE2  1 1 
       12 18863 1 1  32 LYS HE3  H -30.742 -18.871 -11.798 1.00 . A A .  28 LYS HE3  1 1 
       12 18864 1 1  32 LYS HG2  H -29.983 -20.704 -12.651 1.00 . A A .  28 LYS HG2  1 1 
       12 18865 1 1  32 LYS HG3  H -30.984 -22.063 -12.132 1.00 . A A .  28 LYS HG3  1 1 
       12 18866 1 1  32 LYS HZ1  H -33.165 -18.605 -11.452 1.00 . A A .  28 LYS HZ1  1 1 
       12 18867 1 1  32 LYS HZ2  H -33.179 -20.065 -10.599 1.00 . A A .  28 LYS HZ2  1 1 
       12 18868 1 1  32 LYS HZ3  H -32.753 -20.047 -12.236 1.00 . A A .  28 LYS HZ3  1 1 
       12 18869 1 1  32 LYS N    N -29.819 -24.026 -13.025 1.00 . A A .  28 LYS N    1 1 
       12 18870 1 1  32 LYS NZ   N -32.690 -19.524 -11.339 1.00 . A A .  28 LYS NZ   1 1 
       12 18871 1 1  32 LYS O    O -27.576 -24.924 -11.386 1.00 . A A .  28 LYS O    1 1 
       12 18872 1 1  33 ALA C    C -24.013 -23.930 -12.276 1.00 . A A .  29 ALA C    1 1 
       12 18873 1 1  33 ALA CA   C -25.167 -24.808 -12.749 1.00 . A A .  29 ALA CA   1 1 
       12 18874 1 1  33 ALA CB   C -24.757 -25.605 -13.979 1.00 . A A .  29 ALA CB   1 1 
       12 18875 1 1  33 ALA H    H -26.325 -23.363 -13.772 1.00 . A A .  29 ALA H    1 1 
       12 18876 1 1  33 ALA HA   H -25.417 -25.508 -11.965 1.00 . A A .  29 ALA HA   1 1 
       12 18877 1 1  33 ALA HB1  H -25.499 -25.477 -14.754 1.00 . A A .  29 ALA HB1  1 1 
       12 18878 1 1  33 ALA HB2  H -23.801 -25.251 -14.335 1.00 . A A .  29 ALA HB2  1 1 
       12 18879 1 1  33 ALA HB3  H -24.681 -26.650 -13.721 1.00 . A A .  29 ALA HB3  1 1 
       12 18880 1 1  33 ALA N    N -26.351 -24.009 -13.036 1.00 . A A .  29 ALA N    1 1 
       12 18881 1 1  33 ALA O    O -23.313 -24.269 -11.323 1.00 . A A .  29 ALA O    1 1 
       12 18882 1 1  34 TRP C    C -23.319 -20.576 -12.035 1.00 . A A .  30 TRP C    1 1 
       12 18883 1 1  34 TRP CA   C -22.751 -21.874 -12.598 1.00 . A A .  30 TRP CA   1 1 
       12 18884 1 1  34 TRP CB   C -21.884 -21.578 -13.822 1.00 . A A .  30 TRP CB   1 1 
       12 18885 1 1  34 TRP CD1  C -21.268 -23.806 -14.928 1.00 . A A .  30 TRP CD1  1 1 
       12 18886 1 1  34 TRP CD2  C -19.585 -22.836 -13.813 1.00 . A A .  30 TRP CD2  1 1 
       12 18887 1 1  34 TRP CE2  C -19.118 -24.043 -14.369 1.00 . A A .  30 TRP CE2  1 1 
       12 18888 1 1  34 TRP CE3  C -18.700 -22.052 -13.068 1.00 . A A .  30 TRP CE3  1 1 
       12 18889 1 1  34 TRP CG   C -20.961 -22.703 -14.184 1.00 . A A .  30 TRP CG   1 1 
       12 18890 1 1  34 TRP CH2  C -16.964 -23.695 -13.467 1.00 . A A .  30 TRP CH2  1 1 
       12 18891 1 1  34 TRP CZ2  C -17.808 -24.483 -14.201 1.00 . A A .  30 TRP CZ2  1 1 
       12 18892 1 1  34 TRP CZ3  C -17.400 -22.489 -12.901 1.00 . A A .  30 TRP CZ3  1 1 
       12 18893 1 1  34 TRP H    H -24.413 -22.585 -13.700 1.00 . A A .  30 TRP H    1 1 
       12 18894 1 1  34 TRP HA   H -22.142 -22.345 -11.841 1.00 . A A .  30 TRP HA   1 1 
       12 18895 1 1  34 TRP HB2  H -22.522 -21.385 -14.671 1.00 . A A .  30 TRP HB2  1 1 
       12 18896 1 1  34 TRP HB3  H -21.281 -20.703 -13.623 1.00 . A A .  30 TRP HB3  1 1 
       12 18897 1 1  34 TRP HD1  H -22.239 -24.001 -15.356 1.00 . A A .  30 TRP HD1  1 1 
       12 18898 1 1  34 TRP HE1  H -20.131 -25.467 -15.532 1.00 . A A .  30 TRP HE1  1 1 
       12 18899 1 1  34 TRP HE3  H -19.018 -21.120 -12.625 1.00 . A A .  30 TRP HE3  1 1 
       12 18900 1 1  34 TRP HH2  H -15.939 -23.997 -13.311 1.00 . A A .  30 TRP HH2  1 1 
       12 18901 1 1  34 TRP HZ2  H -17.456 -25.409 -14.630 1.00 . A A .  30 TRP HZ2  1 1 
       12 18902 1 1  34 TRP HZ3  H -16.703 -21.896 -12.329 1.00 . A A .  30 TRP HZ3  1 1 
       12 18903 1 1  34 TRP N    N -23.821 -22.801 -12.949 1.00 . A A .  30 TRP N    1 1 
       12 18904 1 1  34 TRP NE1  N -20.164 -24.616 -15.044 1.00 . A A .  30 TRP NE1  1 1 
       12 18905 1 1  34 TRP O    O -24.385 -20.121 -12.451 1.00 . A A .  30 TRP O    1 1 
       12 18906 1 1  35 LYS C    C -22.113 -17.584 -10.866 1.00 . A A .  31 LYS C    1 1 
       12 18907 1 1  35 LYS CA   C -23.032 -18.735 -10.469 1.00 . A A .  31 LYS CA   1 1 
       12 18908 1 1  35 LYS CB   C -23.056 -18.880  -8.946 1.00 . A A .  31 LYS CB   1 1 
       12 18909 1 1  35 LYS CD   C -24.710 -18.629  -7.072 1.00 . A A .  31 LYS CD   1 1 
       12 18910 1 1  35 LYS CE   C -25.779 -17.743  -6.453 1.00 . A A .  31 LYS CE   1 1 
       12 18911 1 1  35 LYS CG   C -24.049 -17.955  -8.262 1.00 . A A .  31 LYS CG   1 1 
       12 18912 1 1  35 LYS H    H -21.759 -20.395 -10.799 1.00 . A A .  31 LYS H    1 1 
       12 18913 1 1  35 LYS HA   H -24.031 -18.519 -10.817 1.00 . A A .  31 LYS HA   1 1 
       12 18914 1 1  35 LYS HB2  H -23.314 -19.899  -8.696 1.00 . A A .  31 LYS HB2  1 1 
       12 18915 1 1  35 LYS HB3  H -22.071 -18.662  -8.560 1.00 . A A .  31 LYS HB3  1 1 
       12 18916 1 1  35 LYS HD2  H -25.167 -19.551  -7.398 1.00 . A A .  31 LYS HD2  1 1 
       12 18917 1 1  35 LYS HD3  H -23.956 -18.842  -6.326 1.00 . A A .  31 LYS HD3  1 1 
       12 18918 1 1  35 LYS HE2  H -25.961 -18.072  -5.442 1.00 . A A .  31 LYS HE2  1 1 
       12 18919 1 1  35 LYS HE3  H -25.422 -16.723  -6.441 1.00 . A A .  31 LYS HE3  1 1 
       12 18920 1 1  35 LYS HG2  H -23.529 -17.073  -7.920 1.00 . A A .  31 LYS HG2  1 1 
       12 18921 1 1  35 LYS HG3  H -24.812 -17.673  -8.974 1.00 . A A .  31 LYS HG3  1 1 
       12 18922 1 1  35 LYS HZ1  H -27.036 -18.594  -7.888 1.00 . A A .  31 LYS HZ1  1 1 
       12 18923 1 1  35 LYS HZ2  H -27.196 -16.916  -7.747 1.00 . A A .  31 LYS HZ2  1 1 
       12 18924 1 1  35 LYS HZ3  H -27.857 -17.931  -6.566 1.00 . A A .  31 LYS HZ3  1 1 
       12 18925 1 1  35 LYS N    N -22.601 -19.983 -11.088 1.00 . A A .  31 LYS N    1 1 
       12 18926 1 1  35 LYS NZ   N -27.056 -17.800  -7.217 1.00 . A A .  31 LYS NZ   1 1 
       12 18927 1 1  35 LYS O    O -20.900 -17.760 -10.992 1.00 . A A .  31 LYS O    1 1 
       12 18928 1 1  36 LEU C    C -22.361 -14.010 -10.631 1.00 . A A .  32 LEU C    1 1 
       12 18929 1 1  36 LEU CA   C -21.929 -15.227 -11.444 1.00 . A A .  32 LEU CA   1 1 
       12 18930 1 1  36 LEU CB   C -22.101 -14.944 -12.936 1.00 . A A .  32 LEU CB   1 1 
       12 18931 1 1  36 LEU CD1  C -22.101 -12.455 -13.235 1.00 . A A .  32 LEU CD1  1 1 
       12 18932 1 1  36 LEU CD2  C -19.945 -13.667 -12.860 1.00 . A A .  32 LEU CD2  1 1 
       12 18933 1 1  36 LEU CG   C -21.331 -13.742 -13.485 1.00 . A A .  32 LEU CG   1 1 
       12 18934 1 1  36 LEU H    H -23.666 -16.329 -10.945 1.00 . A A .  32 LEU H    1 1 
       12 18935 1 1  36 LEU HA   H -20.888 -15.428 -11.240 1.00 . A A .  32 LEU HA   1 1 
       12 18936 1 1  36 LEU HB2  H -21.776 -15.819 -13.478 1.00 . A A .  32 LEU HB2  1 1 
       12 18937 1 1  36 LEU HB3  H -23.153 -14.777 -13.122 1.00 . A A .  32 LEU HB3  1 1 
       12 18938 1 1  36 LEU HD11 H -21.769 -11.697 -13.927 1.00 . A A .  32 LEU HD11 1 1 
       12 18939 1 1  36 LEU HD12 H -21.925 -12.121 -12.223 1.00 . A A .  32 LEU HD12 1 1 
       12 18940 1 1  36 LEU HD13 H -23.157 -12.635 -13.376 1.00 . A A .  32 LEU HD13 1 1 
       12 18941 1 1  36 LEU HD21 H -19.623 -14.658 -12.578 1.00 . A A .  32 LEU HD21 1 1 
       12 18942 1 1  36 LEU HD22 H -19.979 -13.037 -11.983 1.00 . A A .  32 LEU HD22 1 1 
       12 18943 1 1  36 LEU HD23 H -19.250 -13.252 -13.575 1.00 . A A .  32 LEU HD23 1 1 
       12 18944 1 1  36 LEU HG   H -21.211 -13.856 -14.554 1.00 . A A .  32 LEU HG   1 1 
       12 18945 1 1  36 LEU N    N -22.697 -16.408 -11.061 1.00 . A A .  32 LEU N    1 1 
       12 18946 1 1  36 LEU O    O -23.545 -13.681 -10.572 1.00 . A A .  32 LEU O    1 1 
       12 18947 1 1  37 GLU C    C -20.721 -11.026  -9.551 1.00 . A A .  33 GLU C    1 1 
       12 18948 1 1  37 GLU CA   C -21.674 -12.165  -9.200 1.00 . A A .  33 GLU CA   1 1 
       12 18949 1 1  37 GLU CB   C -21.560 -12.500  -7.711 1.00 . A A .  33 GLU CB   1 1 
       12 18950 1 1  37 GLU CD   C -23.530 -11.540  -6.454 1.00 . A A .  33 GLU CD   1 1 
       12 18951 1 1  37 GLU CG   C -22.061 -11.393  -6.799 1.00 . A A .  33 GLU CG   1 1 
       12 18952 1 1  37 GLU H    H -20.468 -13.658 -10.093 1.00 . A A .  33 GLU H    1 1 
       12 18953 1 1  37 GLU HA   H -22.685 -11.851  -9.412 1.00 . A A .  33 GLU HA   1 1 
       12 18954 1 1  37 GLU HB2  H -22.134 -13.392  -7.510 1.00 . A A .  33 GLU HB2  1 1 
       12 18955 1 1  37 GLU HB3  H -20.523 -12.689  -7.476 1.00 . A A .  33 GLU HB3  1 1 
       12 18956 1 1  37 GLU HG2  H -21.489 -11.412  -5.884 1.00 . A A .  33 GLU HG2  1 1 
       12 18957 1 1  37 GLU HG3  H -21.916 -10.443  -7.293 1.00 . A A .  33 GLU HG3  1 1 
       12 18958 1 1  37 GLU N    N -21.392 -13.346 -10.008 1.00 . A A .  33 GLU N    1 1 
       12 18959 1 1  37 GLU O    O -19.538 -11.064  -9.212 1.00 . A A .  33 GLU O    1 1 
       12 18960 1 1  37 GLU OE1  O -23.981 -12.690  -6.265 1.00 . A A .  33 GLU OE1  1 1 
       12 18961 1 1  37 GLU OE2  O -24.228 -10.508  -6.375 1.00 . A A .  33 GLU OE2  1 1 
       12 18962 1 1  38 PHE C    C -20.380  -7.828  -9.514 1.00 . A A .  34 PHE C    1 1 
       12 18963 1 1  38 PHE CA   C -20.442  -8.864 -10.633 1.00 . A A .  34 PHE CA   1 1 
       12 18964 1 1  38 PHE CB   C -21.018  -8.229 -11.900 1.00 . A A .  34 PHE CB   1 1 
       12 18965 1 1  38 PHE CD1  C -22.784  -6.591 -11.198 1.00 . A A .  34 PHE CD1  1 1 
       12 18966 1 1  38 PHE CD2  C -23.474  -8.642 -12.199 1.00 . A A .  34 PHE CD2  1 1 
       12 18967 1 1  38 PHE CE1  C -24.105  -6.205 -11.069 1.00 . A A .  34 PHE CE1  1 1 
       12 18968 1 1  38 PHE CE2  C -24.797  -8.262 -12.074 1.00 . A A .  34 PHE CE2  1 1 
       12 18969 1 1  38 PHE CG   C -22.454  -7.812 -11.763 1.00 . A A .  34 PHE CG   1 1 
       12 18970 1 1  38 PHE CZ   C -25.113  -7.042 -11.509 1.00 . A A .  34 PHE CZ   1 1 
       12 18971 1 1  38 PHE H    H -22.195 -10.041 -10.476 1.00 . A A .  34 PHE H    1 1 
       12 18972 1 1  38 PHE HA   H -19.442  -9.214 -10.839 1.00 . A A .  34 PHE HA   1 1 
       12 18973 1 1  38 PHE HB2  H -20.440  -7.351 -12.148 1.00 . A A .  34 PHE HB2  1 1 
       12 18974 1 1  38 PHE HB3  H -20.952  -8.937 -12.711 1.00 . A A .  34 PHE HB3  1 1 
       12 18975 1 1  38 PHE HD1  H -21.997  -5.935 -10.855 1.00 . A A .  34 PHE HD1  1 1 
       12 18976 1 1  38 PHE HD2  H -23.228  -9.597 -12.641 1.00 . A A .  34 PHE HD2  1 1 
       12 18977 1 1  38 PHE HE1  H -24.350  -5.251 -10.629 1.00 . A A .  34 PHE HE1  1 1 
       12 18978 1 1  38 PHE HE2  H -25.583  -8.919 -12.418 1.00 . A A .  34 PHE HE2  1 1 
       12 18979 1 1  38 PHE HZ   H -26.146  -6.743 -11.409 1.00 . A A .  34 PHE HZ   1 1 
       12 18980 1 1  38 PHE N    N -21.245 -10.014 -10.234 1.00 . A A .  34 PHE N    1 1 
       12 18981 1 1  38 PHE O    O -21.379  -7.559  -8.848 1.00 . A A .  34 PHE O    1 1 
       12 18982 1 1  39 GLU C    C -19.910  -5.040  -8.511 1.00 . A A .  35 GLU C    1 1 
       12 18983 1 1  39 GLU CA   C -19.007  -6.247  -8.275 1.00 . A A .  35 GLU CA   1 1 
       12 18984 1 1  39 GLU CB   C -17.544  -5.802  -8.230 1.00 . A A .  35 GLU CB   1 1 
       12 18985 1 1  39 GLU CD   C -16.991  -7.954  -7.030 1.00 . A A .  35 GLU CD   1 1 
       12 18986 1 1  39 GLU CG   C -16.741  -6.462  -7.121 1.00 . A A .  35 GLU CG   1 1 
       12 18987 1 1  39 GLU H    H -18.441  -7.508  -9.878 1.00 . A A .  35 GLU H    1 1 
       12 18988 1 1  39 GLU HA   H -19.266  -6.695  -7.328 1.00 . A A .  35 GLU HA   1 1 
       12 18989 1 1  39 GLU HB2  H -17.079  -6.039  -9.175 1.00 . A A .  35 GLU HB2  1 1 
       12 18990 1 1  39 GLU HB3  H -17.511  -4.733  -8.081 1.00 . A A .  35 GLU HB3  1 1 
       12 18991 1 1  39 GLU HG2  H -15.690  -6.300  -7.310 1.00 . A A .  35 GLU HG2  1 1 
       12 18992 1 1  39 GLU HG3  H -17.011  -6.008  -6.179 1.00 . A A .  35 GLU HG3  1 1 
       12 18993 1 1  39 GLU N    N -19.200  -7.252  -9.314 1.00 . A A .  35 GLU N    1 1 
       12 18994 1 1  39 GLU O    O -20.400  -4.807  -9.616 1.00 . A A .  35 GLU O    1 1 
       12 18995 1 1  39 GLU OE1  O -16.890  -8.638  -8.071 1.00 . A A .  35 GLU OE1  1 1 
       12 18996 1 1  39 GLU OE2  O -17.289  -8.440  -5.918 1.00 . A A .  35 GLU OE2  1 1 
       12 18997 1 1  40 PRO C    C -20.340  -1.939  -8.328 1.00 . A A .  36 PRO C    1 1 
       12 18998 1 1  40 PRO CA   C -20.982  -3.058  -7.514 1.00 . A A .  36 PRO CA   1 1 
       12 18999 1 1  40 PRO CB   C -21.120  -2.640  -6.048 1.00 . A A .  36 PRO CB   1 1 
       12 19000 1 1  40 PRO CD   C -19.585  -4.471  -6.100 1.00 . A A .  36 PRO CD   1 1 
       12 19001 1 1  40 PRO CG   C -19.908  -3.191  -5.381 1.00 . A A .  36 PRO CG   1 1 
       12 19002 1 1  40 PRO HA   H -21.957  -3.283  -7.919 1.00 . A A .  36 PRO HA   1 1 
       12 19003 1 1  40 PRO HB2  H -21.154  -1.562  -5.980 1.00 . A A .  36 PRO HB2  1 1 
       12 19004 1 1  40 PRO HB3  H -22.024  -3.062  -5.634 1.00 . A A .  36 PRO HB3  1 1 
       12 19005 1 1  40 PRO HD2  H -18.516  -4.623  -6.141 1.00 . A A .  36 PRO HD2  1 1 
       12 19006 1 1  40 PRO HD3  H -20.068  -5.308  -5.617 1.00 . A A .  36 PRO HD3  1 1 
       12 19007 1 1  40 PRO HG2  H -19.089  -2.493  -5.471 1.00 . A A .  36 PRO HG2  1 1 
       12 19008 1 1  40 PRO HG3  H -20.120  -3.389  -4.341 1.00 . A A .  36 PRO HG3  1 1 
       12 19009 1 1  40 PRO N    N -20.137  -4.254  -7.449 1.00 . A A .  36 PRO N    1 1 
       12 19010 1 1  40 PRO O    O -19.133  -1.944  -8.565 1.00 . A A .  36 PRO O    1 1 
       12 19011 1 1  41 SER C    C -21.625   1.329  -9.451 1.00 . A A .  37 SER C    1 1 
       12 19012 1 1  41 SER CA   C -20.670   0.143  -9.545 1.00 . A A .  37 SER CA   1 1 
       12 19013 1 1  41 SER CB   C -20.498  -0.271 -11.007 1.00 . A A .  37 SER CB   1 1 
       12 19014 1 1  41 SER H    H -22.111  -1.033  -8.533 1.00 . A A .  37 SER H    1 1 
       12 19015 1 1  41 SER HA   H -19.710   0.437  -9.147 1.00 . A A .  37 SER HA   1 1 
       12 19016 1 1  41 SER HB2  H -20.873   0.512 -11.648 1.00 . A A .  37 SER HB2  1 1 
       12 19017 1 1  41 SER HB3  H -19.449  -0.432 -11.212 1.00 . A A .  37 SER HB3  1 1 
       12 19018 1 1  41 SER HG   H -22.150  -1.294 -11.260 1.00 . A A .  37 SER HG   1 1 
       12 19019 1 1  41 SER N    N -21.158  -0.981  -8.754 1.00 . A A .  37 SER N    1 1 
       12 19020 1 1  41 SER O    O -22.793   1.231  -9.828 1.00 . A A .  37 SER O    1 1 
       12 19021 1 1  41 SER OG   O -21.206  -1.468 -11.285 1.00 . A A .  37 SER OG   1 1 
       12 19022 1 1  42 CYS C    C -22.171   4.314 -10.150 1.00 . A A .  38 CYS C    1 1 
       12 19023 1 1  42 CYS CA   C -21.928   3.653  -8.796 1.00 . A A .  38 CYS CA   1 1 
       12 19024 1 1  42 CYS CB   C -21.243   4.640  -7.851 1.00 . A A .  38 CYS CB   1 1 
       12 19025 1 1  42 CYS H    H -20.182   2.464  -8.659 1.00 . A A .  38 CYS H    1 1 
       12 19026 1 1  42 CYS HA   H -22.879   3.366  -8.375 1.00 . A A .  38 CYS HA   1 1 
       12 19027 1 1  42 CYS HB2  H -20.216   4.771  -8.161 1.00 . A A .  38 CYS HB2  1 1 
       12 19028 1 1  42 CYS HB3  H -21.751   5.591  -7.903 1.00 . A A .  38 CYS HB3  1 1 
       12 19029 1 1  42 CYS HG   H -21.122   5.199  -5.365 1.00 . A A .  38 CYS HG   1 1 
       12 19030 1 1  42 CYS N    N -21.120   2.448  -8.943 1.00 . A A .  38 CYS N    1 1 
       12 19031 1 1  42 CYS O    O -21.239   4.802 -10.792 1.00 . A A .  38 CYS O    1 1 
       12 19032 1 1  42 CYS SG   S -21.229   4.116  -6.120 1.00 . A A .  38 CYS SG   1 1 
       12 19033 1 1  43 THR C    C -24.797   6.051 -11.674 1.00 . A A .  39 THR C    1 1 
       12 19034 1 1  43 THR CA   C -23.792   4.920 -11.861 1.00 . A A .  39 THR CA   1 1 
       12 19035 1 1  43 THR CB   C -24.390   3.872 -12.819 1.00 . A A .  39 THR CB   1 1 
       12 19036 1 1  43 THR CG2  C -23.303   2.957 -13.365 1.00 . A A .  39 THR CG2  1 1 
       12 19037 1 1  43 THR H    H -24.125   3.918 -10.026 1.00 . A A .  39 THR H    1 1 
       12 19038 1 1  43 THR HA   H -22.895   5.319 -12.311 1.00 . A A .  39 THR HA   1 1 
       12 19039 1 1  43 THR HB   H -24.853   4.388 -13.648 1.00 . A A .  39 THR HB   1 1 
       12 19040 1 1  43 THR HG1  H -25.870   2.570 -12.778 1.00 . A A .  39 THR HG1  1 1 
       12 19041 1 1  43 THR HG21 H -23.102   2.171 -12.650 1.00 . A A .  39 THR HG21 1 1 
       12 19042 1 1  43 THR HG22 H -22.404   3.527 -13.536 1.00 . A A .  39 THR HG22 1 1 
       12 19043 1 1  43 THR HG23 H -23.635   2.520 -14.294 1.00 . A A .  39 THR HG23 1 1 
       12 19044 1 1  43 THR N    N -23.427   4.323 -10.582 1.00 . A A .  39 THR N    1 1 
       12 19045 1 1  43 THR O    O -25.406   6.182 -10.612 1.00 . A A .  39 THR O    1 1 
       12 19046 1 1  43 THR OG1  O -25.380   3.093 -12.139 1.00 . A A .  39 THR OG1  1 1 
       12 19047 1 1  44 GLN C    C -26.924   7.892 -13.782 1.00 . A A .  40 GLN C    1 1 
       12 19048 1 1  44 GLN CA   C -25.897   7.985 -12.658 1.00 . A A .  40 GLN CA   1 1 
       12 19049 1 1  44 GLN CB   C -25.139   9.311 -12.753 1.00 . A A .  40 GLN CB   1 1 
       12 19050 1 1  44 GLN CD   C -25.536  11.801 -12.911 1.00 . A A .  40 GLN CD   1 1 
       12 19051 1 1  44 GLN CG   C -25.930  10.501 -12.237 1.00 . A A .  40 GLN CG   1 1 
       12 19052 1 1  44 GLN H    H -24.451   6.708 -13.529 1.00 . A A .  40 GLN H    1 1 
       12 19053 1 1  44 GLN HA   H -26.413   7.943 -11.711 1.00 . A A .  40 GLN HA   1 1 
       12 19054 1 1  44 GLN HB2  H -24.229   9.232 -12.179 1.00 . A A .  40 GLN HB2  1 1 
       12 19055 1 1  44 GLN HB3  H -24.889   9.494 -13.788 1.00 . A A .  40 GLN HB3  1 1 
       12 19056 1 1  44 GLN HE21 H -27.031  12.751 -12.008 1.00 . A A .  40 GLN HE21 1 1 
       12 19057 1 1  44 GLN HE22 H -26.048  13.716 -13.050 1.00 . A A .  40 GLN HE22 1 1 
       12 19058 1 1  44 GLN HG2  H -26.980  10.325 -12.415 1.00 . A A .  40 GLN HG2  1 1 
       12 19059 1 1  44 GLN HG3  H -25.757  10.597 -11.174 1.00 . A A .  40 GLN HG3  1 1 
       12 19060 1 1  44 GLN N    N -24.965   6.864 -12.711 1.00 . A A .  40 GLN N    1 1 
       12 19061 1 1  44 GLN NE2  N -26.280  12.864 -12.629 1.00 . A A .  40 GLN NE2  1 1 
       12 19062 1 1  44 GLN O    O -27.410   8.907 -14.278 1.00 . A A .  40 GLN O    1 1 
       12 19063 1 1  44 GLN OE1  O -24.573  11.849 -13.678 1.00 . A A .  40 GLN OE1  1 1 
       12 19064 1 1  45 TYR C    C -29.117   5.249 -14.921 1.00 . A A .  41 TYR C    1 1 
       12 19065 1 1  45 TYR CA   C -28.218   6.440 -15.244 1.00 . A A .  41 TYR CA   1 1 
       12 19066 1 1  45 TYR CB   C -27.499   6.204 -16.573 1.00 . A A .  41 TYR CB   1 1 
       12 19067 1 1  45 TYR CD1  C -27.834   8.485 -17.603 1.00 . A A .  41 TYR CD1  1 1 
       12 19068 1 1  45 TYR CD2  C -25.609   7.653 -17.414 1.00 . A A .  41 TYR CD2  1 1 
       12 19069 1 1  45 TYR CE1  C -27.357   9.643 -18.184 1.00 . A A .  41 TYR CE1  1 1 
       12 19070 1 1  45 TYR CE2  C -25.122   8.809 -17.993 1.00 . A A .  41 TYR CE2  1 1 
       12 19071 1 1  45 TYR CG   C -26.971   7.471 -17.208 1.00 . A A .  41 TYR CG   1 1 
       12 19072 1 1  45 TYR CZ   C -26.000   9.801 -18.377 1.00 . A A .  41 TYR CZ   1 1 
       12 19073 1 1  45 TYR H    H -26.830   5.895 -13.743 1.00 . A A .  41 TYR H    1 1 
       12 19074 1 1  45 TYR HA   H -28.831   7.325 -15.329 1.00 . A A .  41 TYR HA   1 1 
       12 19075 1 1  45 TYR HB2  H -26.662   5.543 -16.409 1.00 . A A .  41 TYR HB2  1 1 
       12 19076 1 1  45 TYR HB3  H -28.184   5.744 -17.269 1.00 . A A .  41 TYR HB3  1 1 
       12 19077 1 1  45 TYR HD1  H -28.897   8.358 -17.451 1.00 . A A .  41 TYR HD1  1 1 
       12 19078 1 1  45 TYR HD2  H -24.924   6.873 -17.113 1.00 . A A .  41 TYR HD2  1 1 
       12 19079 1 1  45 TYR HE1  H -28.044  10.421 -18.486 1.00 . A A .  41 TYR HE1  1 1 
       12 19080 1 1  45 TYR HE2  H -24.060   8.932 -18.145 1.00 . A A .  41 TYR HE2  1 1 
       12 19081 1 1  45 TYR HH   H -25.894  11.050 -19.835 1.00 . A A .  41 TYR HH   1 1 
       12 19082 1 1  45 TYR N    N -27.251   6.666 -14.177 1.00 . A A .  41 TYR N    1 1 
       12 19083 1 1  45 TYR O    O -28.674   4.263 -14.331 1.00 . A A .  41 TYR O    1 1 
       12 19084 1 1  45 TYR OH   O -25.520  10.953 -18.956 1.00 . A A .  41 TYR OH   1 1 
       12 19085 1 1  46 THR C    C -31.536   3.415 -16.307 1.00 . A A .  42 THR C    1 1 
       12 19086 1 1  46 THR CA   C -31.345   4.281 -15.067 1.00 . A A .  42 THR CA   1 1 
       12 19087 1 1  46 THR CB   C -32.711   4.845 -14.634 1.00 . A A .  42 THR CB   1 1 
       12 19088 1 1  46 THR CG2  C -33.348   5.645 -15.761 1.00 . A A .  42 THR CG2  1 1 
       12 19089 1 1  46 THR H    H -30.676   6.158 -15.779 1.00 . A A .  42 THR H    1 1 
       12 19090 1 1  46 THR HA   H -30.962   3.666 -14.264 1.00 . A A .  42 THR HA   1 1 
       12 19091 1 1  46 THR HB   H -32.561   5.501 -13.788 1.00 . A A .  42 THR HB   1 1 
       12 19092 1 1  46 THR HG1  H -34.049   4.018 -13.445 1.00 . A A .  42 THR HG1  1 1 
       12 19093 1 1  46 THR HG21 H -33.969   4.995 -16.358 1.00 . A A .  42 THR HG21 1 1 
       12 19094 1 1  46 THR HG22 H -32.573   6.073 -16.381 1.00 . A A .  42 THR HG22 1 1 
       12 19095 1 1  46 THR HG23 H -33.952   6.436 -15.342 1.00 . A A .  42 THR HG23 1 1 
       12 19096 1 1  46 THR N    N -30.383   5.347 -15.313 1.00 . A A .  42 THR N    1 1 
       12 19097 1 1  46 THR O    O -31.476   3.907 -17.433 1.00 . A A .  42 THR O    1 1 
       12 19098 1 1  46 THR OG1  O -33.584   3.778 -14.249 1.00 . A A .  42 THR OG1  1 1 
       12 19099 1 1  47 GLU C    C -32.791  -0.012 -16.744 1.00 . A A .  43 GLU C    1 1 
       12 19100 1 1  47 GLU CA   C -31.963   1.189 -17.193 1.00 . A A .  43 GLU CA   1 1 
       12 19101 1 1  47 GLU CB   C -30.615   0.718 -17.741 1.00 . A A .  43 GLU CB   1 1 
       12 19102 1 1  47 GLU CD   C -28.592  -0.699 -17.212 1.00 . A A .  43 GLU CD   1 1 
       12 19103 1 1  47 GLU CG   C -29.659   0.230 -16.667 1.00 . A A .  43 GLU CG   1 1 
       12 19104 1 1  47 GLU H    H -31.801   1.791 -15.170 1.00 . A A .  43 GLU H    1 1 
       12 19105 1 1  47 GLU HA   H -32.498   1.707 -17.974 1.00 . A A .  43 GLU HA   1 1 
       12 19106 1 1  47 GLU HB2  H -30.786  -0.091 -18.437 1.00 . A A .  43 GLU HB2  1 1 
       12 19107 1 1  47 GLU HB3  H -30.147   1.538 -18.265 1.00 . A A .  43 GLU HB3  1 1 
       12 19108 1 1  47 GLU HG2  H -29.175   1.085 -16.218 1.00 . A A .  43 GLU HG2  1 1 
       12 19109 1 1  47 GLU HG3  H -30.223  -0.299 -15.912 1.00 . A A .  43 GLU HG3  1 1 
       12 19110 1 1  47 GLU N    N -31.765   2.123 -16.090 1.00 . A A .  43 GLU N    1 1 
       12 19111 1 1  47 GLU O    O -32.292  -1.130 -16.619 1.00 . A A .  43 GLU O    1 1 
       12 19112 1 1  47 GLU OE1  O -28.944  -1.814 -17.648 1.00 . A A .  43 GLU OE1  1 1 
       12 19113 1 1  47 GLU OE2  O -27.405  -0.310 -17.205 1.00 . A A .  43 GLU OE2  1 1 
       12 19114 1 1  48 PRO C    C -35.306  -1.839 -17.162 1.00 . A A .  44 PRO C    1 1 
       12 19115 1 1  48 PRO CA   C -35.014  -0.827 -16.059 1.00 . A A .  44 PRO CA   1 1 
       12 19116 1 1  48 PRO CB   C -36.283  -0.052 -15.695 1.00 . A A .  44 PRO CB   1 1 
       12 19117 1 1  48 PRO CD   C -34.752   1.531 -16.627 1.00 . A A .  44 PRO CD   1 1 
       12 19118 1 1  48 PRO CG   C -36.212   1.193 -16.509 1.00 . A A .  44 PRO CG   1 1 
       12 19119 1 1  48 PRO HA   H -34.643  -1.344 -15.187 1.00 . A A .  44 PRO HA   1 1 
       12 19120 1 1  48 PRO HB2  H -37.153  -0.642 -15.946 1.00 . A A .  44 PRO HB2  1 1 
       12 19121 1 1  48 PRO HB3  H -36.283   0.168 -14.637 1.00 . A A .  44 PRO HB3  1 1 
       12 19122 1 1  48 PRO HD2  H -34.544   1.976 -17.588 1.00 . A A .  44 PRO HD2  1 1 
       12 19123 1 1  48 PRO HD3  H -34.452   2.195 -15.828 1.00 . A A .  44 PRO HD3  1 1 
       12 19124 1 1  48 PRO HG2  H -36.637   1.018 -17.485 1.00 . A A .  44 PRO HG2  1 1 
       12 19125 1 1  48 PRO HG3  H -36.741   1.990 -16.007 1.00 . A A .  44 PRO HG3  1 1 
       12 19126 1 1  48 PRO N    N -34.089   0.223 -16.497 1.00 . A A .  44 PRO N    1 1 
       12 19127 1 1  48 PRO O    O -35.293  -1.503 -18.347 1.00 . A A .  44 PRO O    1 1 
       12 19128 1 1  49 LEU C    C -37.234  -4.758 -17.442 1.00 . A A .  45 LEU C    1 1 
       12 19129 1 1  49 LEU CA   C -35.868  -4.140 -17.722 1.00 . A A .  45 LEU CA   1 1 
       12 19130 1 1  49 LEU CB   C -34.786  -5.220 -17.666 1.00 . A A .  45 LEU CB   1 1 
       12 19131 1 1  49 LEU CD1  C -33.757  -5.161 -19.951 1.00 . A A .  45 LEU CD1  1 1 
       12 19132 1 1  49 LEU CD2  C -33.830  -7.308 -18.671 1.00 . A A .  45 LEU CD2  1 1 
       12 19133 1 1  49 LEU CG   C -34.550  -5.999 -18.960 1.00 . A A .  45 LEU CG   1 1 
       12 19134 1 1  49 LEU H    H -35.567  -3.286 -15.808 1.00 . A A .  45 LEU H    1 1 
       12 19135 1 1  49 LEU HA   H -35.879  -3.703 -18.708 1.00 . A A .  45 LEU HA   1 1 
       12 19136 1 1  49 LEU HB2  H -33.857  -4.744 -17.393 1.00 . A A .  45 LEU HB2  1 1 
       12 19137 1 1  49 LEU HB3  H -35.066  -5.928 -16.899 1.00 . A A .  45 LEU HB3  1 1 
       12 19138 1 1  49 LEU HD11 H -33.764  -4.129 -19.635 1.00 . A A .  45 LEU HD11 1 1 
       12 19139 1 1  49 LEU HD12 H -34.205  -5.242 -20.931 1.00 . A A .  45 LEU HD12 1 1 
       12 19140 1 1  49 LEU HD13 H -32.738  -5.519 -19.991 1.00 . A A .  45 LEU HD13 1 1 
       12 19141 1 1  49 LEU HD21 H -32.768  -7.126 -18.601 1.00 . A A .  45 LEU HD21 1 1 
       12 19142 1 1  49 LEU HD22 H -34.023  -8.010 -19.469 1.00 . A A .  45 LEU HD22 1 1 
       12 19143 1 1  49 LEU HD23 H -34.188  -7.717 -17.737 1.00 . A A .  45 LEU HD23 1 1 
       12 19144 1 1  49 LEU HG   H -35.504  -6.235 -19.411 1.00 . A A .  45 LEU HG   1 1 
       12 19145 1 1  49 LEU N    N -35.571  -3.079 -16.766 1.00 . A A .  45 LEU N    1 1 
       12 19146 1 1  49 LEU O    O -37.429  -5.423 -16.424 1.00 . A A .  45 LEU O    1 1 
       12 19147 1 1  50 MET C    C -39.514  -6.596 -18.292 1.00 . A A .  46 MET C    1 1 
       12 19148 1 1  50 MET CA   C -39.525  -5.073 -18.204 1.00 . A A .  46 MET CA   1 1 
       12 19149 1 1  50 MET CB   C -40.448  -4.495 -19.278 1.00 . A A .  46 MET CB   1 1 
       12 19150 1 1  50 MET CE   C -44.484  -3.483 -18.949 1.00 . A A .  46 MET CE   1 1 
       12 19151 1 1  50 MET CG   C -41.919  -4.529 -18.897 1.00 . A A .  46 MET CG   1 1 
       12 19152 1 1  50 MET H    H -37.961  -3.996 -19.142 1.00 . A A .  46 MET H    1 1 
       12 19153 1 1  50 MET HA   H -39.892  -4.783 -17.231 1.00 . A A .  46 MET HA   1 1 
       12 19154 1 1  50 MET HB2  H -40.169  -3.469 -19.462 1.00 . A A .  46 MET HB2  1 1 
       12 19155 1 1  50 MET HB3  H -40.322  -5.063 -20.188 1.00 . A A .  46 MET HB3  1 1 
       12 19156 1 1  50 MET HE1  H -44.947  -4.314 -19.460 1.00 . A A .  46 MET HE1  1 1 
       12 19157 1 1  50 MET HE2  H -44.390  -3.714 -17.899 1.00 . A A .  46 MET HE2  1 1 
       12 19158 1 1  50 MET HE3  H -45.095  -2.600 -19.070 1.00 . A A .  46 MET HE3  1 1 
       12 19159 1 1  50 MET HG2  H -42.341  -5.468 -19.222 1.00 . A A .  46 MET HG2  1 1 
       12 19160 1 1  50 MET HG3  H -42.000  -4.454 -17.823 1.00 . A A .  46 MET HG3  1 1 
       12 19161 1 1  50 MET N    N -38.177  -4.535 -18.352 1.00 . A A .  46 MET N    1 1 
       12 19162 1 1  50 MET O    O -40.114  -7.279 -17.462 1.00 . A A .  46 MET O    1 1 
       12 19163 1 1  50 MET SD   S -42.861  -3.185 -19.642 1.00 . A A .  46 MET SD   1 1 
       12 19164 1 1  51 ASN C    C -37.959  -9.221 -18.362 1.00 . A A .  47 ASN C    1 1 
       12 19165 1 1  51 ASN CA   C -38.741  -8.565 -19.497 1.00 . A A .  47 ASN CA   1 1 
       12 19166 1 1  51 ASN CB   C -38.076  -8.879 -20.838 1.00 . A A .  47 ASN CB   1 1 
       12 19167 1 1  51 ASN CG   C -39.044  -8.777 -22.001 1.00 . A A .  47 ASN CG   1 1 
       12 19168 1 1  51 ASN H    H -38.371  -6.526 -19.930 1.00 . A A .  47 ASN H    1 1 
       12 19169 1 1  51 ASN HA   H -39.746  -8.959 -19.502 1.00 . A A .  47 ASN HA   1 1 
       12 19170 1 1  51 ASN HB2  H -37.268  -8.181 -21.005 1.00 . A A .  47 ASN HB2  1 1 
       12 19171 1 1  51 ASN HB3  H -37.679  -9.882 -20.811 1.00 . A A .  47 ASN HB3  1 1 
       12 19172 1 1  51 ASN HD21 H -38.663  -6.833 -22.180 1.00 . A A .  47 ASN HD21 1 1 
       12 19173 1 1  51 ASN HD22 H -39.803  -7.481 -23.304 1.00 . A A .  47 ASN HD22 1 1 
       12 19174 1 1  51 ASN N    N -38.828  -7.122 -19.302 1.00 . A A .  47 ASN N    1 1 
       12 19175 1 1  51 ASN ND2  N -39.184  -7.576 -22.551 1.00 . A A .  47 ASN ND2  1 1 
       12 19176 1 1  51 ASN O    O -36.800  -8.886 -18.118 1.00 . A A .  47 ASN O    1 1 
       12 19177 1 1  51 ASN OD1  O -39.657  -9.767 -22.401 1.00 . A A .  47 ASN OD1  1 1 
       12 19178 1 1  52 TRP C    C -38.798 -12.065 -16.138 1.00 . A A .  48 TRP C    1 1 
       12 19179 1 1  52 TRP CA   C -37.967 -10.863 -16.567 1.00 . A A .  48 TRP CA   1 1 
       12 19180 1 1  52 TRP CB   C -37.768  -9.916 -15.381 1.00 . A A .  48 TRP CB   1 1 
       12 19181 1 1  52 TRP CD1  C -36.811 -10.588 -13.100 1.00 . A A .  48 TRP CD1  1 1 
       12 19182 1 1  52 TRP CD2  C -35.321 -10.629 -14.772 1.00 . A A .  48 TRP CD2  1 1 
       12 19183 1 1  52 TRP CE2  C -34.672 -11.015 -13.582 1.00 . A A .  48 TRP CE2  1 1 
       12 19184 1 1  52 TRP CE3  C -34.583 -10.581 -15.957 1.00 . A A .  48 TRP CE3  1 1 
       12 19185 1 1  52 TRP CG   C -36.688 -10.361 -14.441 1.00 . A A .  48 TRP CG   1 1 
       12 19186 1 1  52 TRP CH2  C -32.623 -11.296 -14.721 1.00 . A A .  48 TRP CH2  1 1 
       12 19187 1 1  52 TRP CZ2  C -33.322 -11.351 -13.547 1.00 . A A .  48 TRP CZ2  1 1 
       12 19188 1 1  52 TRP CZ3  C -33.241 -10.915 -15.920 1.00 . A A .  48 TRP CZ3  1 1 
       12 19189 1 1  52 TRP H    H -39.525 -10.382 -17.916 1.00 . A A .  48 TRP H    1 1 
       12 19190 1 1  52 TRP HA   H -37.001 -11.208 -16.905 1.00 . A A .  48 TRP HA   1 1 
       12 19191 1 1  52 TRP HB2  H -37.507  -8.936 -15.750 1.00 . A A .  48 TRP HB2  1 1 
       12 19192 1 1  52 TRP HB3  H -38.691  -9.852 -14.822 1.00 . A A .  48 TRP HB3  1 1 
       12 19193 1 1  52 TRP HD1  H -37.729 -10.469 -12.545 1.00 . A A .  48 TRP HD1  1 1 
       12 19194 1 1  52 TRP HE1  H -35.435 -11.202 -11.637 1.00 . A A .  48 TRP HE1  1 1 
       12 19195 1 1  52 TRP HE3  H -35.041 -10.290 -16.890 1.00 . A A .  48 TRP HE3  1 1 
       12 19196 1 1  52 TRP HH2  H -31.574 -11.547 -14.739 1.00 . A A .  48 TRP HH2  1 1 
       12 19197 1 1  52 TRP HZ2  H -32.831 -11.647 -12.631 1.00 . A A .  48 TRP HZ2  1 1 
       12 19198 1 1  52 TRP HZ3  H -32.655 -10.884 -16.826 1.00 . A A .  48 TRP HZ3  1 1 
       12 19199 1 1  52 TRP N    N -38.602 -10.158 -17.675 1.00 . A A .  48 TRP N    1 1 
       12 19200 1 1  52 TRP NE1  N -35.603 -10.981 -12.577 1.00 . A A .  48 TRP NE1  1 1 
       12 19201 1 1  52 TRP O    O -40.025 -11.993 -16.070 1.00 . A A .  48 TRP O    1 1 
       12 19202 1 1  53 THR C    C -39.193 -14.326 -13.959 1.00 . A A .  49 THR C    1 1 
       12 19203 1 1  53 THR CA   C -38.801 -14.394 -15.430 1.00 . A A .  49 THR CA   1 1 
       12 19204 1 1  53 THR CB   C -37.916 -15.635 -15.656 1.00 . A A .  49 THR CB   1 1 
       12 19205 1 1  53 THR CG2  C -38.753 -16.905 -15.651 1.00 . A A .  49 THR CG2  1 1 
       12 19206 1 1  53 THR H    H -37.146 -13.170 -15.924 1.00 . A A .  49 THR H    1 1 
       12 19207 1 1  53 THR HA   H -39.695 -14.503 -16.026 1.00 . A A .  49 THR HA   1 1 
       12 19208 1 1  53 THR HB   H -37.194 -15.694 -14.855 1.00 . A A .  49 THR HB   1 1 
       12 19209 1 1  53 THR HG1  H -37.857 -15.445 -17.619 1.00 . A A .  49 THR HG1  1 1 
       12 19210 1 1  53 THR HG21 H -38.808 -17.296 -14.646 1.00 . A A .  49 THR HG21 1 1 
       12 19211 1 1  53 THR HG22 H -38.297 -17.639 -16.299 1.00 . A A .  49 THR HG22 1 1 
       12 19212 1 1  53 THR HG23 H -39.748 -16.681 -16.006 1.00 . A A .  49 THR HG23 1 1 
       12 19213 1 1  53 THR N    N -38.123 -13.175 -15.851 1.00 . A A .  49 THR N    1 1 
       12 19214 1 1  53 THR O    O -38.338 -14.211 -13.083 1.00 . A A .  49 THR O    1 1 
       12 19215 1 1  53 THR OG1  O -37.221 -15.520 -16.903 1.00 . A A .  49 THR OG1  1 1 
       12 19216 1 1  54 GLY C    C -41.563 -12.991 -11.973 1.00 . A A .  50 GLY C    1 1 
       12 19217 1 1  54 GLY CA   C -40.978 -14.344 -12.326 1.00 . A A .  50 GLY CA   1 1 
       12 19218 1 1  54 GLY H    H -41.132 -14.490 -14.433 1.00 . A A .  50 GLY H    1 1 
       12 19219 1 1  54 GLY HA2  H -41.738 -15.099 -12.194 1.00 . A A .  50 GLY HA2  1 1 
       12 19220 1 1  54 GLY HA3  H -40.156 -14.552 -11.658 1.00 . A A .  50 GLY HA3  1 1 
       12 19221 1 1  54 GLY N    N -40.494 -14.399 -13.694 1.00 . A A .  50 GLY N    1 1 
       12 19222 1 1  54 GLY O    O -40.869 -11.976 -12.012 1.00 . A A .  50 GLY O    1 1 
       12 19223 1 1  55 SER C    C -43.104 -11.264  -9.884 1.00 . A A .  51 SER C    1 1 
       12 19224 1 1  55 SER CA   C -43.528 -11.737 -11.271 1.00 . A A .  51 SER CA   1 1 
       12 19225 1 1  55 SER CB   C -45.045 -11.934 -11.313 1.00 . A A .  51 SER CB   1 1 
       12 19226 1 1  55 SER H    H -43.349 -13.819 -11.615 1.00 . A A .  51 SER H    1 1 
       12 19227 1 1  55 SER HA   H -43.251 -10.986 -11.995 1.00 . A A .  51 SER HA   1 1 
       12 19228 1 1  55 SER HB2  H -45.326 -12.701 -10.608 1.00 . A A .  51 SER HB2  1 1 
       12 19229 1 1  55 SER HB3  H -45.533 -11.007 -11.050 1.00 . A A .  51 SER HB3  1 1 
       12 19230 1 1  55 SER HG   H -45.017 -13.130 -12.865 1.00 . A A .  51 SER HG   1 1 
       12 19231 1 1  55 SER N    N -42.848 -12.976 -11.628 1.00 . A A .  51 SER N    1 1 
       12 19232 1 1  55 SER O    O -43.142 -10.071  -9.583 1.00 . A A .  51 SER O    1 1 
       12 19233 1 1  55 SER OG   O -45.472 -12.325 -12.607 1.00 . A A .  51 SER OG   1 1 
       12 19234 1 1  56 HIS C    C -41.193 -10.809  -7.697 1.00 . A A .  52 HIS C    1 1 
       12 19235 1 1  56 HIS CA   C -42.268 -11.891  -7.685 1.00 . A A .  52 HIS CA   1 1 
       12 19236 1 1  56 HIS CB   C -41.737 -13.145  -6.988 1.00 . A A .  52 HIS CB   1 1 
       12 19237 1 1  56 HIS CD2  C -40.621 -13.328  -4.654 1.00 . A A .  52 HIS CD2  1 1 
       12 19238 1 1  56 HIS CE1  C -42.242 -12.470  -3.455 1.00 . A A .  52 HIS CE1  1 1 
       12 19239 1 1  56 HIS CG   C -41.624 -13.001  -5.502 1.00 . A A .  52 HIS CG   1 1 
       12 19240 1 1  56 HIS H    H -42.692 -13.144  -9.338 1.00 . A A .  52 HIS H    1 1 
       12 19241 1 1  56 HIS HA   H -43.125 -11.524  -7.141 1.00 . A A .  52 HIS HA   1 1 
       12 19242 1 1  56 HIS HB2  H -42.403 -13.971  -7.192 1.00 . A A .  52 HIS HB2  1 1 
       12 19243 1 1  56 HIS HB3  H -40.755 -13.376  -7.376 1.00 . A A .  52 HIS HB3  1 1 
       12 19244 1 1  56 HIS HD1  H -43.489 -12.135  -5.042 1.00 . A A .  52 HIS HD1  1 1 
       12 19245 1 1  56 HIS HD2  H -39.673 -13.773  -4.923 1.00 . A A .  52 HIS HD2  1 1 
       12 19246 1 1  56 HIS HE1  H -42.823 -12.110  -2.617 1.00 . A A .  52 HIS HE1  1 1 
       12 19247 1 1  56 HIS N    N -42.700 -12.210  -9.040 1.00 . A A .  52 HIS N    1 1 
       12 19248 1 1  56 HIS ND1  N -42.626 -12.468  -4.719 1.00 . A A .  52 HIS ND1  1 1 
       12 19249 1 1  56 HIS NE2  N -41.029 -12.987  -3.388 1.00 . A A .  52 HIS NE2  1 1 
       12 19250 1 1  56 HIS O    O -41.092 -10.010  -6.766 1.00 . A A .  52 HIS O    1 1 
       12 19251 1 1  57 ASP C    C -39.496  -8.988 -10.170 1.00 . A A .  53 ASP C    1 1 
       12 19252 1 1  57 ASP CA   C -39.327  -9.803  -8.892 1.00 . A A .  53 ASP CA   1 1 
       12 19253 1 1  57 ASP CB   C -37.962 -10.494  -8.890 1.00 . A A .  53 ASP CB   1 1 
       12 19254 1 1  57 ASP CG   C -37.617 -11.090  -7.540 1.00 . A A .  53 ASP CG   1 1 
       12 19255 1 1  57 ASP H    H -40.524 -11.451  -9.468 1.00 . A A .  53 ASP H    1 1 
       12 19256 1 1  57 ASP HA   H -39.383  -9.136  -8.045 1.00 . A A .  53 ASP HA   1 1 
       12 19257 1 1  57 ASP HB2  H -37.967 -11.288  -9.623 1.00 . A A .  53 ASP HB2  1 1 
       12 19258 1 1  57 ASP HB3  H -37.201  -9.773  -9.151 1.00 . A A .  53 ASP HB3  1 1 
       12 19259 1 1  57 ASP N    N -40.394 -10.788  -8.758 1.00 . A A .  53 ASP N    1 1 
       12 19260 1 1  57 ASP O    O -39.729  -9.542 -11.245 1.00 . A A .  53 ASP O    1 1 
       12 19261 1 1  57 ASP OD1  O -37.337 -10.313  -6.603 1.00 . A A .  53 ASP OD1  1 1 
       12 19262 1 1  57 ASP OD2  O -37.626 -12.333  -7.420 1.00 . A A .  53 ASP OD2  1 1 
       12 19263 1 1  58 THR C    C -38.321  -5.849 -11.316 1.00 . A A .  54 THR C    1 1 
       12 19264 1 1  58 THR CA   C -39.523  -6.779 -11.190 1.00 . A A .  54 THR CA   1 1 
       12 19265 1 1  58 THR CB   C -40.805  -5.932 -11.087 1.00 . A A .  54 THR CB   1 1 
       12 19266 1 1  58 THR CG2  C -42.043  -6.815 -11.145 1.00 . A A .  54 THR CG2  1 1 
       12 19267 1 1  58 THR H    H -39.194  -7.289  -9.163 1.00 . A A .  54 THR H    1 1 
       12 19268 1 1  58 THR HA   H -39.589  -7.388 -12.081 1.00 . A A .  54 THR HA   1 1 
       12 19269 1 1  58 THR HB   H -40.833  -5.245 -11.920 1.00 . A A .  54 THR HB   1 1 
       12 19270 1 1  58 THR HG1  H -41.019  -4.268 -10.049 1.00 . A A .  54 THR HG1  1 1 
       12 19271 1 1  58 THR HG21 H -42.912  -6.204 -11.339 1.00 . A A .  54 THR HG21 1 1 
       12 19272 1 1  58 THR HG22 H -42.165  -7.325 -10.200 1.00 . A A .  54 THR HG22 1 1 
       12 19273 1 1  58 THR HG23 H -41.929  -7.541 -11.934 1.00 . A A .  54 THR HG23 1 1 
       12 19274 1 1  58 THR N    N -39.380  -7.670 -10.046 1.00 . A A .  54 THR N    1 1 
       12 19275 1 1  58 THR O    O -38.427  -4.752 -11.867 1.00 . A A .  54 THR O    1 1 
       12 19276 1 1  58 THR OG1  O -40.802  -5.186  -9.865 1.00 . A A .  54 THR OG1  1 1 
       12 19277 1 1  59 LYS C    C -34.759  -6.375 -11.218 1.00 . A A .  55 LYS C    1 1 
       12 19278 1 1  59 LYS CA   C -35.956  -5.501 -10.860 1.00 . A A .  55 LYS CA   1 1 
       12 19279 1 1  59 LYS CB   C -35.712  -4.807  -9.518 1.00 . A A .  55 LYS CB   1 1 
       12 19280 1 1  59 LYS CD   C -35.746  -5.019  -7.015 1.00 . A A .  55 LYS CD   1 1 
       12 19281 1 1  59 LYS CE   C -37.163  -4.554  -6.721 1.00 . A A .  55 LYS CE   1 1 
       12 19282 1 1  59 LYS CG   C -35.667  -5.762  -8.338 1.00 . A A .  55 LYS CG   1 1 
       12 19283 1 1  59 LYS H    H -37.157  -7.175 -10.377 1.00 . A A .  55 LYS H    1 1 
       12 19284 1 1  59 LYS HA   H -36.081  -4.750 -11.626 1.00 . A A .  55 LYS HA   1 1 
       12 19285 1 1  59 LYS HB2  H -34.769  -4.281  -9.565 1.00 . A A .  55 LYS HB2  1 1 
       12 19286 1 1  59 LYS HB3  H -36.503  -4.092  -9.346 1.00 . A A .  55 LYS HB3  1 1 
       12 19287 1 1  59 LYS HD2  H -35.424  -5.678  -6.222 1.00 . A A .  55 LYS HD2  1 1 
       12 19288 1 1  59 LYS HD3  H -35.094  -4.157  -7.057 1.00 . A A .  55 LYS HD3  1 1 
       12 19289 1 1  59 LYS HE2  H -37.364  -3.665  -7.300 1.00 . A A .  55 LYS HE2  1 1 
       12 19290 1 1  59 LYS HE3  H -37.852  -5.334  -7.009 1.00 . A A .  55 LYS HE3  1 1 
       12 19291 1 1  59 LYS HG2  H -36.502  -6.444  -8.406 1.00 . A A .  55 LYS HG2  1 1 
       12 19292 1 1  59 LYS HG3  H -34.742  -6.320  -8.373 1.00 . A A .  55 LYS HG3  1 1 
       12 19293 1 1  59 LYS HZ1  H -36.752  -4.859  -4.696 1.00 . A A .  55 LYS HZ1  1 1 
       12 19294 1 1  59 LYS HZ2  H -38.350  -4.400  -5.008 1.00 . A A .  55 LYS HZ2  1 1 
       12 19295 1 1  59 LYS HZ3  H -37.110  -3.252  -5.087 1.00 . A A .  55 LYS HZ3  1 1 
       12 19296 1 1  59 LYS N    N -37.179  -6.292 -10.803 1.00 . A A .  55 LYS N    1 1 
       12 19297 1 1  59 LYS NZ   N -37.357  -4.244  -5.277 1.00 . A A .  55 LYS NZ   1 1 
       12 19298 1 1  59 LYS O    O -34.891  -7.587 -11.384 1.00 . A A .  55 LYS O    1 1 
       12 19299 1 1  60 GLN C    C -31.488  -6.659 -10.441 1.00 . A A .  56 GLN C    1 1 
       12 19300 1 1  60 GLN CA   C -32.369  -6.473 -11.671 1.00 . A A .  56 GLN CA   1 1 
       12 19301 1 1  60 GLN CB   C -31.595  -5.727 -12.760 1.00 . A A .  56 GLN CB   1 1 
       12 19302 1 1  60 GLN CD   C -31.703  -4.581 -15.009 1.00 . A A .  56 GLN CD   1 1 
       12 19303 1 1  60 GLN CG   C -32.387  -5.527 -14.042 1.00 . A A .  56 GLN CG   1 1 
       12 19304 1 1  60 GLN H    H -33.548  -4.783 -11.190 1.00 . A A .  56 GLN H    1 1 
       12 19305 1 1  60 GLN HA   H -32.653  -7.445 -12.046 1.00 . A A .  56 GLN HA   1 1 
       12 19306 1 1  60 GLN HB2  H -31.311  -4.757 -12.382 1.00 . A A .  56 GLN HB2  1 1 
       12 19307 1 1  60 GLN HB3  H -30.702  -6.287 -12.998 1.00 . A A .  56 GLN HB3  1 1 
       12 19308 1 1  60 GLN HE21 H -32.461  -3.013 -14.050 1.00 . A A .  56 GLN HE21 1 1 
       12 19309 1 1  60 GLN HE22 H -31.466  -2.650 -15.414 1.00 . A A .  56 GLN HE22 1 1 
       12 19310 1 1  60 GLN HG2  H -32.512  -6.485 -14.527 1.00 . A A .  56 GLN HG2  1 1 
       12 19311 1 1  60 GLN HG3  H -33.357  -5.124 -13.791 1.00 . A A .  56 GLN HG3  1 1 
       12 19312 1 1  60 GLN N    N -33.591  -5.751 -11.334 1.00 . A A .  56 GLN N    1 1 
       12 19313 1 1  60 GLN NE2  N -31.897  -3.283 -14.805 1.00 . A A .  56 GLN NE2  1 1 
       12 19314 1 1  60 GLN O    O -30.806  -5.730 -10.009 1.00 . A A .  56 GLN O    1 1 
       12 19315 1 1  60 GLN OE1  O -31.008  -5.012 -15.930 1.00 . A A .  56 GLN OE1  1 1 
       12 19316 1 1  61 GLN C    C -29.222  -8.128  -9.020 1.00 . A A .  57 GLN C    1 1 
       12 19317 1 1  61 GLN CA   C -30.713  -8.171  -8.699 1.00 . A A .  57 GLN CA   1 1 
       12 19318 1 1  61 GLN CB   C -31.088  -9.548  -8.148 1.00 . A A .  57 GLN CB   1 1 
       12 19319 1 1  61 GLN CD   C -32.849 -10.873  -6.911 1.00 . A A .  57 GLN CD   1 1 
       12 19320 1 1  61 GLN CG   C -32.226  -9.510  -7.140 1.00 . A A .  57 GLN CG   1 1 
       12 19321 1 1  61 GLN H    H -32.073  -8.563 -10.271 1.00 . A A .  57 GLN H    1 1 
       12 19322 1 1  61 GLN HA   H -30.928  -7.423  -7.951 1.00 . A A .  57 GLN HA   1 1 
       12 19323 1 1  61 GLN HB2  H -31.385 -10.182  -8.969 1.00 . A A .  57 GLN HB2  1 1 
       12 19324 1 1  61 GLN HB3  H -30.223  -9.977  -7.665 1.00 . A A .  57 GLN HB3  1 1 
       12 19325 1 1  61 GLN HE21 H -31.375 -11.366  -5.672 1.00 . A A .  57 GLN HE21 1 1 
       12 19326 1 1  61 GLN HE22 H -32.585 -12.574  -5.918 1.00 . A A .  57 GLN HE22 1 1 
       12 19327 1 1  61 GLN HG2  H -31.843  -9.144  -6.199 1.00 . A A .  57 GLN HG2  1 1 
       12 19328 1 1  61 GLN HG3  H -32.988  -8.836  -7.503 1.00 . A A .  57 GLN HG3  1 1 
       12 19329 1 1  61 GLN N    N -31.510  -7.865  -9.881 1.00 . A A .  57 GLN N    1 1 
       12 19330 1 1  61 GLN NE2  N -32.204 -11.687  -6.084 1.00 . A A .  57 GLN NE2  1 1 
       12 19331 1 1  61 GLN O    O -28.827  -8.155 -10.186 1.00 . A A .  57 GLN O    1 1 
       12 19332 1 1  61 GLN OE1  O -33.897 -11.191  -7.474 1.00 . A A .  57 GLN OE1  1 1 
       12 19333 1 1  62 VAL C    C -26.389  -9.402  -8.440 1.00 . A A .  58 VAL C    1 1 
       12 19334 1 1  62 VAL CA   C -26.952  -8.014  -8.150 1.00 . A A .  58 VAL CA   1 1 
       12 19335 1 1  62 VAL CB   C -26.257  -7.440  -6.902 1.00 . A A .  58 VAL CB   1 1 
       12 19336 1 1  62 VAL CG1  C -24.770  -7.250  -7.158 1.00 . A A .  58 VAL CG1  1 1 
       12 19337 1 1  62 VAL CG2  C -26.907  -6.130  -6.486 1.00 . A A .  58 VAL CG2  1 1 
       12 19338 1 1  62 VAL H    H -28.774  -8.042  -7.074 1.00 . A A .  58 VAL H    1 1 
       12 19339 1 1  62 VAL HA   H -26.735  -7.367  -8.987 1.00 . A A .  58 VAL HA   1 1 
       12 19340 1 1  62 VAL HB   H -26.372  -8.147  -6.093 1.00 . A A .  58 VAL HB   1 1 
       12 19341 1 1  62 VAL HG11 H -24.213  -8.001  -6.617 1.00 . A A .  58 VAL HG11 1 1 
       12 19342 1 1  62 VAL HG12 H -24.572  -7.345  -8.215 1.00 . A A .  58 VAL HG12 1 1 
       12 19343 1 1  62 VAL HG13 H -24.469  -6.268  -6.822 1.00 . A A .  58 VAL HG13 1 1 
       12 19344 1 1  62 VAL HG21 H -27.035  -5.501  -7.355 1.00 . A A .  58 VAL HG21 1 1 
       12 19345 1 1  62 VAL HG22 H -27.870  -6.330  -6.041 1.00 . A A .  58 VAL HG22 1 1 
       12 19346 1 1  62 VAL HG23 H -26.277  -5.627  -5.768 1.00 . A A .  58 VAL HG23 1 1 
       12 19347 1 1  62 VAL N    N -28.399  -8.061  -7.979 1.00 . A A .  58 VAL N    1 1 
       12 19348 1 1  62 VAL O    O -25.341  -9.537  -9.073 1.00 . A A .  58 VAL O    1 1 
       12 19349 1 1  63 CYS C    C -27.128 -12.323  -9.538 1.00 . A A .  59 CYS C    1 1 
       12 19350 1 1  63 CYS CA   C -26.660 -11.806  -8.182 1.00 . A A .  59 CYS CA   1 1 
       12 19351 1 1  63 CYS CB   C -27.198 -12.704  -7.067 1.00 . A A .  59 CYS CB   1 1 
       12 19352 1 1  63 CYS H    H -27.917 -10.257  -7.476 1.00 . A A .  59 CYS H    1 1 
       12 19353 1 1  63 CYS HA   H -25.581 -11.823  -8.157 1.00 . A A .  59 CYS HA   1 1 
       12 19354 1 1  63 CYS HB2  H -28.264 -12.822  -7.193 1.00 . A A .  59 CYS HB2  1 1 
       12 19355 1 1  63 CYS HB3  H -26.724 -13.673  -7.135 1.00 . A A .  59 CYS HB3  1 1 
       12 19356 1 1  63 CYS HG   H -26.855 -13.096  -4.570 1.00 . A A .  59 CYS HG   1 1 
       12 19357 1 1  63 CYS N    N -27.091 -10.428  -7.973 1.00 . A A .  59 CYS N    1 1 
       12 19358 1 1  63 CYS O    O -28.287 -12.143  -9.916 1.00 . A A .  59 CYS O    1 1 
       12 19359 1 1  63 CYS SG   S -26.910 -12.065  -5.400 1.00 . A A .  59 CYS SG   1 1 
       12 19360 1 1  64 LEU C    C -26.315 -15.014 -11.620 1.00 . A A .  60 LEU C    1 1 
       12 19361 1 1  64 LEU CA   C -26.540 -13.506 -11.582 1.00 . A A .  60 LEU CA   1 1 
       12 19362 1 1  64 LEU CB   C -25.690 -12.825 -12.656 1.00 . A A .  60 LEU CB   1 1 
       12 19363 1 1  64 LEU CD1  C -25.363 -11.013 -14.359 1.00 . A A .  60 LEU CD1  1 1 
       12 19364 1 1  64 LEU CD2  C -27.614 -12.067 -14.076 1.00 . A A .  60 LEU CD2  1 1 
       12 19365 1 1  64 LEU CG   C -26.336 -11.636 -13.370 1.00 . A A .  60 LEU CG   1 1 
       12 19366 1 1  64 LEU H    H -25.315 -13.076  -9.911 1.00 . A A .  60 LEU H    1 1 
       12 19367 1 1  64 LEU HA   H -27.583 -13.306 -11.779 1.00 . A A .  60 LEU HA   1 1 
       12 19368 1 1  64 LEU HB2  H -24.784 -12.475 -12.187 1.00 . A A .  60 LEU HB2  1 1 
       12 19369 1 1  64 LEU HB3  H -25.446 -13.566 -13.403 1.00 . A A .  60 LEU HB3  1 1 
       12 19370 1 1  64 LEU HD11 H -24.730 -10.306 -13.844 1.00 . A A .  60 LEU HD11 1 1 
       12 19371 1 1  64 LEU HD12 H -25.915 -10.505 -15.135 1.00 . A A .  60 LEU HD12 1 1 
       12 19372 1 1  64 LEU HD13 H -24.754 -11.789 -14.800 1.00 . A A .  60 LEU HD13 1 1 
       12 19373 1 1  64 LEU HD21 H -27.876 -11.334 -14.823 1.00 . A A .  60 LEU HD21 1 1 
       12 19374 1 1  64 LEU HD22 H -28.413 -12.149 -13.353 1.00 . A A .  60 LEU HD22 1 1 
       12 19375 1 1  64 LEU HD23 H -27.456 -13.025 -14.550 1.00 . A A .  60 LEU HD23 1 1 
       12 19376 1 1  64 LEU HG   H -26.595 -10.883 -12.638 1.00 . A A .  60 LEU HG   1 1 
       12 19377 1 1  64 LEU N    N -26.221 -12.965 -10.267 1.00 . A A .  60 LEU N    1 1 
       12 19378 1 1  64 LEU O    O -25.415 -15.534 -10.959 1.00 . A A .  60 LEU O    1 1 
       12 19379 1 1  65 SER C    C -26.925 -17.575 -13.987 1.00 . A A .  61 SER C    1 1 
       12 19380 1 1  65 SER CA   C -27.026 -17.160 -12.521 1.00 . A A .  61 SER CA   1 1 
       12 19381 1 1  65 SER CB   C -28.231 -17.840 -11.870 1.00 . A A .  61 SER CB   1 1 
       12 19382 1 1  65 SER H    H -27.833 -15.239 -12.901 1.00 . A A .  61 SER H    1 1 
       12 19383 1 1  65 SER HA   H -26.127 -17.470 -12.010 1.00 . A A .  61 SER HA   1 1 
       12 19384 1 1  65 SER HB2  H -28.263 -17.581 -10.821 1.00 . A A .  61 SER HB2  1 1 
       12 19385 1 1  65 SER HB3  H -29.136 -17.503 -12.352 1.00 . A A .  61 SER HB3  1 1 
       12 19386 1 1  65 SER HG   H -27.287 -19.547 -11.683 1.00 . A A .  61 SER HG   1 1 
       12 19387 1 1  65 SER N    N -27.135 -15.710 -12.399 1.00 . A A .  61 SER N    1 1 
       12 19388 1 1  65 SER O    O -27.672 -17.087 -14.835 1.00 . A A .  61 SER O    1 1 
       12 19389 1 1  65 SER OG   O -28.147 -19.250 -11.989 1.00 . A A .  61 SER OG   1 1 
       12 19390 1 1  66 PHE C    C -25.717 -20.485 -15.670 1.00 . A A .  62 PHE C    1 1 
       12 19391 1 1  66 PHE CA   C -25.795 -18.961 -15.638 1.00 . A A .  62 PHE CA   1 1 
       12 19392 1 1  66 PHE CB   C -24.519 -18.360 -16.231 1.00 . A A .  62 PHE CB   1 1 
       12 19393 1 1  66 PHE CD1  C -25.144 -16.366 -17.620 1.00 . A A .  62 PHE CD1  1 1 
       12 19394 1 1  66 PHE CD2  C -24.137 -15.992 -15.492 1.00 . A A .  62 PHE CD2  1 1 
       12 19395 1 1  66 PHE CE1  C -25.222 -15.001 -17.828 1.00 . A A .  62 PHE CE1  1 1 
       12 19396 1 1  66 PHE CE2  C -24.212 -14.627 -15.693 1.00 . A A .  62 PHE CE2  1 1 
       12 19397 1 1  66 PHE CG   C -24.602 -16.876 -16.452 1.00 . A A .  62 PHE CG   1 1 
       12 19398 1 1  66 PHE CZ   C -24.755 -14.131 -16.863 1.00 . A A .  62 PHE CZ   1 1 
       12 19399 1 1  66 PHE H    H -25.431 -18.832 -13.556 1.00 . A A .  62 PHE H    1 1 
       12 19400 1 1  66 PHE HA   H -26.640 -18.643 -16.229 1.00 . A A .  62 PHE HA   1 1 
       12 19401 1 1  66 PHE HB2  H -23.695 -18.549 -15.560 1.00 . A A .  62 PHE HB2  1 1 
       12 19402 1 1  66 PHE HB3  H -24.318 -18.828 -17.183 1.00 . A A .  62 PHE HB3  1 1 
       12 19403 1 1  66 PHE HD1  H -25.511 -17.047 -18.377 1.00 . A A .  62 PHE HD1  1 1 
       12 19404 1 1  66 PHE HD2  H -23.710 -16.379 -14.578 1.00 . A A .  62 PHE HD2  1 1 
       12 19405 1 1  66 PHE HE1  H -25.647 -14.617 -18.743 1.00 . A A .  62 PHE HE1  1 1 
       12 19406 1 1  66 PHE HE2  H -23.845 -13.948 -14.938 1.00 . A A .  62 PHE HE2  1 1 
       12 19407 1 1  66 PHE HZ   H -24.815 -13.065 -17.022 1.00 . A A .  62 PHE HZ   1 1 
       12 19408 1 1  66 PHE N    N -25.996 -18.480 -14.276 1.00 . A A .  62 PHE N    1 1 
       12 19409 1 1  66 PHE O    O -24.971 -21.096 -14.905 1.00 . A A .  62 PHE O    1 1 
       12 19410 1 1  67 THR C    C -25.128 -23.083 -17.042 1.00 . A A .  63 THR C    1 1 
       12 19411 1 1  67 THR CA   C -26.511 -22.543 -16.696 1.00 . A A .  63 THR CA   1 1 
       12 19412 1 1  67 THR CB   C -27.511 -22.995 -17.776 1.00 . A A .  63 THR CB   1 1 
       12 19413 1 1  67 THR CG2  C -27.885 -24.458 -17.591 1.00 . A A .  63 THR CG2  1 1 
       12 19414 1 1  67 THR H    H -27.063 -20.550 -17.146 1.00 . A A .  63 THR H    1 1 
       12 19415 1 1  67 THR HA   H -26.824 -22.961 -15.749 1.00 . A A .  63 THR HA   1 1 
       12 19416 1 1  67 THR HB   H -27.049 -22.878 -18.746 1.00 . A A .  63 THR HB   1 1 
       12 19417 1 1  67 THR HG1  H -29.141 -22.215 -18.569 1.00 . A A .  63 THR HG1  1 1 
       12 19418 1 1  67 THR HG21 H -27.178 -25.080 -18.119 1.00 . A A .  63 THR HG21 1 1 
       12 19419 1 1  67 THR HG22 H -28.878 -24.629 -17.980 1.00 . A A .  63 THR HG22 1 1 
       12 19420 1 1  67 THR HG23 H -27.864 -24.704 -16.539 1.00 . A A .  63 THR HG23 1 1 
       12 19421 1 1  67 THR N    N -26.491 -21.093 -16.563 1.00 . A A .  63 THR N    1 1 
       12 19422 1 1  67 THR O    O -24.649 -24.036 -16.425 1.00 . A A .  63 THR O    1 1 
       12 19423 1 1  67 THR OG1  O -28.692 -22.186 -17.721 1.00 . A A .  63 THR OG1  1 1 
       12 19424 1 1  68 THR C    C -22.131 -21.792 -18.211 1.00 . A A .  64 THR C    1 1 
       12 19425 1 1  68 THR CA   C -23.161 -22.888 -18.461 1.00 . A A .  64 THR CA   1 1 
       12 19426 1 1  68 THR CB   C -23.145 -23.261 -19.956 1.00 . A A .  64 THR CB   1 1 
       12 19427 1 1  68 THR CG2  C -23.344 -24.758 -20.142 1.00 . A A .  64 THR CG2  1 1 
       12 19428 1 1  68 THR H    H -24.924 -21.716 -18.486 1.00 . A A .  64 THR H    1 1 
       12 19429 1 1  68 THR HA   H -22.887 -23.763 -17.890 1.00 . A A .  64 THR HA   1 1 
       12 19430 1 1  68 THR HB   H -22.185 -22.985 -20.370 1.00 . A A .  64 THR HB   1 1 
       12 19431 1 1  68 THR HG1  H -23.900 -22.391 -21.556 1.00 . A A .  64 THR HG1  1 1 
       12 19432 1 1  68 THR HG21 H -23.098 -25.029 -21.158 1.00 . A A .  64 THR HG21 1 1 
       12 19433 1 1  68 THR HG22 H -24.373 -25.012 -19.940 1.00 . A A .  64 THR HG22 1 1 
       12 19434 1 1  68 THR HG23 H -22.700 -25.294 -19.461 1.00 . A A .  64 THR HG23 1 1 
       12 19435 1 1  68 THR N    N -24.489 -22.469 -18.032 1.00 . A A .  64 THR N    1 1 
       12 19436 1 1  68 THR O    O -22.450 -20.604 -18.264 1.00 . A A .  64 THR O    1 1 
       12 19437 1 1  68 THR OG1  O -24.174 -22.548 -20.650 1.00 . A A .  64 THR OG1  1 1 
       12 19438 1 1  69 ARG C    C -19.625 -20.311 -18.867 1.00 . A A .  65 ARG C    1 1 
       12 19439 1 1  69 ARG CA   C -19.819 -21.250 -17.681 1.00 . A A .  65 ARG CA   1 1 
       12 19440 1 1  69 ARG CB   C -18.515 -21.994 -17.388 1.00 . A A .  65 ARG CB   1 1 
       12 19441 1 1  69 ARG CD   C -17.069 -22.348 -19.413 1.00 . A A .  65 ARG CD   1 1 
       12 19442 1 1  69 ARG CG   C -18.106 -22.963 -18.486 1.00 . A A .  65 ARG CG   1 1 
       12 19443 1 1  69 ARG CZ   C -14.644 -21.946 -19.447 1.00 . A A .  65 ARG CZ   1 1 
       12 19444 1 1  69 ARG H    H -20.703 -23.160 -17.912 1.00 . A A .  65 ARG H    1 1 
       12 19445 1 1  69 ARG HA   H -20.091 -20.667 -16.815 1.00 . A A .  65 ARG HA   1 1 
       12 19446 1 1  69 ARG HB2  H -17.722 -21.272 -17.262 1.00 . A A .  65 ARG HB2  1 1 
       12 19447 1 1  69 ARG HB3  H -18.631 -22.553 -16.471 1.00 . A A .  65 ARG HB3  1 1 
       12 19448 1 1  69 ARG HD2  H -17.148 -22.818 -20.382 1.00 . A A .  65 ARG HD2  1 1 
       12 19449 1 1  69 ARG HD3  H -17.272 -21.291 -19.507 1.00 . A A .  65 ARG HD3  1 1 
       12 19450 1 1  69 ARG HE   H -15.587 -23.111 -18.132 1.00 . A A .  65 ARG HE   1 1 
       12 19451 1 1  69 ARG HG2  H -17.687 -23.850 -18.034 1.00 . A A .  65 ARG HG2  1 1 
       12 19452 1 1  69 ARG HG3  H -18.979 -23.228 -19.062 1.00 . A A .  65 ARG HG3  1 1 
       12 19453 1 1  69 ARG HH11 H -15.685 -20.988 -20.890 1.00 . A A .  65 ARG HH11 1 1 
       12 19454 1 1  69 ARG HH12 H -13.975 -20.713 -20.902 1.00 . A A .  65 ARG HH12 1 1 
       12 19455 1 1  69 ARG HH21 H -13.334 -22.757 -18.138 1.00 . A A .  65 ARG HH21 1 1 
       12 19456 1 1  69 ARG HH22 H -12.639 -21.720 -19.338 1.00 . A A .  65 ARG HH22 1 1 
       12 19457 1 1  69 ARG N    N -20.896 -22.199 -17.940 1.00 . A A .  65 ARG N    1 1 
       12 19458 1 1  69 ARG NE   N -15.709 -22.527 -18.909 1.00 . A A .  65 ARG NE   1 1 
       12 19459 1 1  69 ARG NH1  N -14.779 -21.151 -20.500 1.00 . A A .  65 ARG NH1  1 1 
       12 19460 1 1  69 ARG NH2  N -13.440 -22.158 -18.932 1.00 . A A .  65 ARG NH2  1 1 
       12 19461 1 1  69 ARG O    O -19.444 -19.106 -18.694 1.00 . A A .  65 ARG O    1 1 
       12 19462 1 1  70 GLU C    C -20.441 -18.889 -21.300 1.00 . A A .  66 GLU C    1 1 
       12 19463 1 1  70 GLU CA   C -19.492 -20.083 -21.287 1.00 . A A .  66 GLU CA   1 1 
       12 19464 1 1  70 GLU CB   C -19.730 -20.951 -22.524 1.00 . A A .  66 GLU CB   1 1 
       12 19465 1 1  70 GLU CD   C -19.536 -21.007 -25.042 1.00 . A A .  66 GLU CD   1 1 
       12 19466 1 1  70 GLU CG   C -18.937 -20.508 -23.741 1.00 . A A .  66 GLU CG   1 1 
       12 19467 1 1  70 GLU H    H -19.812 -21.837 -20.146 1.00 . A A .  66 GLU H    1 1 
       12 19468 1 1  70 GLU HA   H -18.476 -19.719 -21.305 1.00 . A A .  66 GLU HA   1 1 
       12 19469 1 1  70 GLU HB2  H -19.455 -21.970 -22.291 1.00 . A A .  66 GLU HB2  1 1 
       12 19470 1 1  70 GLU HB3  H -20.781 -20.921 -22.773 1.00 . A A .  66 GLU HB3  1 1 
       12 19471 1 1  70 GLU HG2  H -18.914 -19.429 -23.765 1.00 . A A .  66 GLU HG2  1 1 
       12 19472 1 1  70 GLU HG3  H -17.930 -20.887 -23.657 1.00 . A A .  66 GLU HG3  1 1 
       12 19473 1 1  70 GLU N    N -19.664 -20.872 -20.072 1.00 . A A .  66 GLU N    1 1 
       12 19474 1 1  70 GLU O    O -20.134 -17.842 -21.872 1.00 . A A .  66 GLU O    1 1 
       12 19475 1 1  70 GLU OE1  O -20.780 -21.000 -25.163 1.00 . A A .  66 GLU OE1  1 1 
       12 19476 1 1  70 GLU OE2  O -18.763 -21.407 -25.937 1.00 . A A .  66 GLU OE2  1 1 
       12 19477 1 1  71 LEU C    C -22.126 -16.858 -19.694 1.00 . A A .  67 LEU C    1 1 
       12 19478 1 1  71 LEU CA   C -22.594 -17.990 -20.604 1.00 . A A .  67 LEU CA   1 1 
       12 19479 1 1  71 LEU CB   C -23.929 -18.543 -20.104 1.00 . A A .  67 LEU CB   1 1 
       12 19480 1 1  71 LEU CD1  C -25.084 -18.530 -22.328 1.00 . A A .  67 LEU CD1  1 1 
       12 19481 1 1  71 LEU CD2  C -26.431 -18.652 -20.224 1.00 . A A .  67 LEU CD2  1 1 
       12 19482 1 1  71 LEU CG   C -25.172 -18.096 -20.873 1.00 . A A .  67 LEU CG   1 1 
       12 19483 1 1  71 LEU H    H -21.786 -19.908 -20.228 1.00 . A A .  67 LEU H    1 1 
       12 19484 1 1  71 LEU HA   H -22.726 -17.601 -21.602 1.00 . A A .  67 LEU HA   1 1 
       12 19485 1 1  71 LEU HB2  H -23.879 -19.620 -20.153 1.00 . A A .  67 LEU HB2  1 1 
       12 19486 1 1  71 LEU HB3  H -24.048 -18.236 -19.073 1.00 . A A .  67 LEU HB3  1 1 
       12 19487 1 1  71 LEU HD11 H -26.032 -18.357 -22.813 1.00 . A A .  67 LEU HD11 1 1 
       12 19488 1 1  71 LEU HD12 H -24.843 -19.582 -22.375 1.00 . A A .  67 LEU HD12 1 1 
       12 19489 1 1  71 LEU HD13 H -24.313 -17.962 -22.827 1.00 . A A .  67 LEU HD13 1 1 
       12 19490 1 1  71 LEU HD21 H -27.075 -19.066 -20.985 1.00 . A A .  67 LEU HD21 1 1 
       12 19491 1 1  71 LEU HD22 H -26.949 -17.858 -19.706 1.00 . A A .  67 LEU HD22 1 1 
       12 19492 1 1  71 LEU HD23 H -26.160 -19.425 -19.519 1.00 . A A .  67 LEU HD23 1 1 
       12 19493 1 1  71 LEU HG   H -25.232 -17.016 -20.851 1.00 . A A .  67 LEU HG   1 1 
       12 19494 1 1  71 LEU N    N -21.597 -19.053 -20.665 1.00 . A A .  67 LEU N    1 1 
       12 19495 1 1  71 LEU O    O -22.343 -15.682 -19.988 1.00 . A A .  67 LEU O    1 1 
       12 19496 1 1  72 ALA C    C -19.830 -15.432 -18.237 1.00 . A A .  68 ALA C    1 1 
       12 19497 1 1  72 ALA CA   C -20.980 -16.235 -17.640 1.00 . A A .  68 ALA CA   1 1 
       12 19498 1 1  72 ALA CB   C -20.536 -16.920 -16.356 1.00 . A A .  68 ALA CB   1 1 
       12 19499 1 1  72 ALA H    H -21.340 -18.173 -18.411 1.00 . A A .  68 ALA H    1 1 
       12 19500 1 1  72 ALA HA   H -21.789 -15.562 -17.399 1.00 . A A .  68 ALA HA   1 1 
       12 19501 1 1  72 ALA HB1  H -20.933 -17.925 -16.328 1.00 . A A .  68 ALA HB1  1 1 
       12 19502 1 1  72 ALA HB2  H -19.457 -16.956 -16.322 1.00 . A A .  68 ALA HB2  1 1 
       12 19503 1 1  72 ALA HB3  H -20.905 -16.364 -15.506 1.00 . A A .  68 ALA HB3  1 1 
       12 19504 1 1  72 ALA N    N -21.482 -17.220 -18.590 1.00 . A A .  68 ALA N    1 1 
       12 19505 1 1  72 ALA O    O -19.926 -14.214 -18.392 1.00 . A A .  68 ALA O    1 1 
       12 19506 1 1  73 ILE C    C -17.961 -14.637 -20.372 1.00 . A A .  69 ILE C    1 1 
       12 19507 1 1  73 ILE CA   C -17.577 -15.470 -19.153 1.00 . A A .  69 ILE CA   1 1 
       12 19508 1 1  73 ILE CB   C -16.506 -16.498 -19.565 1.00 . A A .  69 ILE CB   1 1 
       12 19509 1 1  73 ILE CD1  C -16.588 -18.738 -18.358 1.00 . A A .  69 ILE CD1  1 1 
       12 19510 1 1  73 ILE CG1  C -16.062 -17.319 -18.353 1.00 . A A .  69 ILE CG1  1 1 
       12 19511 1 1  73 ILE CG2  C -15.315 -15.797 -20.201 1.00 . A A .  69 ILE CG2  1 1 
       12 19512 1 1  73 ILE H    H -18.729 -17.089 -18.425 1.00 . A A .  69 ILE H    1 1 
       12 19513 1 1  73 ILE HA   H -17.151 -14.817 -18.404 1.00 . A A .  69 ILE HA   1 1 
       12 19514 1 1  73 ILE HB   H -16.938 -17.160 -20.300 1.00 . A A .  69 ILE HB   1 1 
       12 19515 1 1  73 ILE HD11 H -17.206 -18.889 -19.231 1.00 . A A .  69 ILE HD11 1 1 
       12 19516 1 1  73 ILE HD12 H -15.759 -19.428 -18.378 1.00 . A A .  69 ILE HD12 1 1 
       12 19517 1 1  73 ILE HD13 H -17.176 -18.907 -17.467 1.00 . A A .  69 ILE HD13 1 1 
       12 19518 1 1  73 ILE HG12 H -14.985 -17.365 -18.331 1.00 . A A .  69 ILE HG12 1 1 
       12 19519 1 1  73 ILE HG13 H -16.417 -16.837 -17.453 1.00 . A A .  69 ILE HG13 1 1 
       12 19520 1 1  73 ILE HG21 H -14.432 -16.406 -20.080 1.00 . A A .  69 ILE HG21 1 1 
       12 19521 1 1  73 ILE HG22 H -15.506 -15.646 -21.253 1.00 . A A .  69 ILE HG22 1 1 
       12 19522 1 1  73 ILE HG23 H -15.162 -14.841 -19.723 1.00 . A A .  69 ILE HG23 1 1 
       12 19523 1 1  73 ILE N    N -18.744 -16.120 -18.572 1.00 . A A .  69 ILE N    1 1 
       12 19524 1 1  73 ILE O    O -17.376 -13.585 -20.626 1.00 . A A .  69 ILE O    1 1 
       12 19525 1 1  74 ALA C    C -19.871 -13.000 -21.969 1.00 . A A .  70 ALA C    1 1 
       12 19526 1 1  74 ALA CA   C -19.413 -14.414 -22.311 1.00 . A A .  70 ALA CA   1 1 
       12 19527 1 1  74 ALA CB   C -20.542 -15.190 -22.974 1.00 . A A .  70 ALA CB   1 1 
       12 19528 1 1  74 ALA H    H -19.375 -15.960 -20.868 1.00 . A A .  70 ALA H    1 1 
       12 19529 1 1  74 ALA HA   H -18.590 -14.357 -23.009 1.00 . A A .  70 ALA HA   1 1 
       12 19530 1 1  74 ALA HB1  H -20.126 -15.925 -23.646 1.00 . A A .  70 ALA HB1  1 1 
       12 19531 1 1  74 ALA HB2  H -21.130 -15.686 -22.217 1.00 . A A .  70 ALA HB2  1 1 
       12 19532 1 1  74 ALA HB3  H -21.169 -14.509 -23.529 1.00 . A A .  70 ALA HB3  1 1 
       12 19533 1 1  74 ALA N    N -18.948 -15.116 -21.121 1.00 . A A .  70 ALA N    1 1 
       12 19534 1 1  74 ALA O    O -19.845 -12.107 -22.817 1.00 . A A .  70 ALA O    1 1 
       12 19535 1 1  75 TYR C    C -19.579 -10.581 -19.950 1.00 . A A .  71 TYR C    1 1 
       12 19536 1 1  75 TYR CA   C -20.756 -11.497 -20.273 1.00 . A A .  71 TYR CA   1 1 
       12 19537 1 1  75 TYR CB   C -21.651 -11.649 -19.042 1.00 . A A .  71 TYR CB   1 1 
       12 19538 1 1  75 TYR CD1  C -22.573  -9.313 -19.307 1.00 . A A .  71 TYR CD1  1 1 
       12 19539 1 1  75 TYR CD2  C -22.133 -10.106 -17.103 1.00 . A A .  71 TYR CD2  1 1 
       12 19540 1 1  75 TYR CE1  C -23.008  -8.108 -18.793 1.00 . A A .  71 TYR CE1  1 1 
       12 19541 1 1  75 TYR CE2  C -22.570  -8.905 -16.579 1.00 . A A .  71 TYR CE2  1 1 
       12 19542 1 1  75 TYR CG   C -22.128 -10.332 -18.474 1.00 . A A .  71 TYR CG   1 1 
       12 19543 1 1  75 TYR CZ   C -23.005  -7.909 -17.428 1.00 . A A .  71 TYR CZ   1 1 
       12 19544 1 1  75 TYR H    H -20.287 -13.552 -20.095 1.00 . A A .  71 TYR H    1 1 
       12 19545 1 1  75 TYR HA   H -21.332 -11.056 -21.073 1.00 . A A .  71 TYR HA   1 1 
       12 19546 1 1  75 TYR HB2  H -22.521 -12.229 -19.308 1.00 . A A .  71 TYR HB2  1 1 
       12 19547 1 1  75 TYR HB3  H -21.103 -12.166 -18.269 1.00 . A A .  71 TYR HB3  1 1 
       12 19548 1 1  75 TYR HD1  H -22.573  -9.473 -20.376 1.00 . A A .  71 TYR HD1  1 1 
       12 19549 1 1  75 TYR HD2  H -21.791 -10.889 -16.441 1.00 . A A .  71 TYR HD2  1 1 
       12 19550 1 1  75 TYR HE1  H -23.351  -7.328 -19.457 1.00 . A A .  71 TYR HE1  1 1 
       12 19551 1 1  75 TYR HE2  H -22.567  -8.748 -15.511 1.00 . A A .  71 TYR HE2  1 1 
       12 19552 1 1  75 TYR HH   H -22.682  -6.158 -16.702 1.00 . A A .  71 TYR HH   1 1 
       12 19553 1 1  75 TYR N    N -20.290 -12.802 -20.725 1.00 . A A .  71 TYR N    1 1 
       12 19554 1 1  75 TYR O    O -19.466  -9.483 -20.493 1.00 . A A .  71 TYR O    1 1 
       12 19555 1 1  75 TYR OH   O -23.439  -6.709 -16.910 1.00 . A A .  71 TYR OH   1 1 
       12 19556 1 1  76 ALA C    C -16.684  -9.903 -19.876 1.00 . A A .  72 ALA C    1 1 
       12 19557 1 1  76 ALA CA   C -17.537 -10.266 -18.665 1.00 . A A .  72 ALA CA   1 1 
       12 19558 1 1  76 ALA CB   C -16.711 -11.037 -17.647 1.00 . A A .  72 ALA CB   1 1 
       12 19559 1 1  76 ALA H    H -18.851 -11.924 -18.661 1.00 . A A .  72 ALA H    1 1 
       12 19560 1 1  76 ALA HA   H -17.883  -9.356 -18.196 1.00 . A A .  72 ALA HA   1 1 
       12 19561 1 1  76 ALA HB1  H -16.726 -12.089 -17.895 1.00 . A A .  72 ALA HB1  1 1 
       12 19562 1 1  76 ALA HB2  H -15.693 -10.679 -17.663 1.00 . A A .  72 ALA HB2  1 1 
       12 19563 1 1  76 ALA HB3  H -17.129 -10.895 -16.662 1.00 . A A .  72 ALA HB3  1 1 
       12 19564 1 1  76 ALA N    N -18.706 -11.041 -19.060 1.00 . A A .  72 ALA N    1 1 
       12 19565 1 1  76 ALA O    O -16.386  -8.732 -20.110 1.00 . A A .  72 ALA O    1 1 
       12 19566 1 1  77 VAL C    C -16.092  -9.650 -22.743 1.00 . A A .  73 VAL C    1 1 
       12 19567 1 1  77 VAL CA   C -15.474 -10.704 -21.830 1.00 . A A .  73 VAL CA   1 1 
       12 19568 1 1  77 VAL CB   C -15.289 -12.009 -22.625 1.00 . A A .  73 VAL CB   1 1 
       12 19569 1 1  77 VAL CG1  C -14.461 -11.761 -23.876 1.00 . A A .  73 VAL CG1  1 1 
       12 19570 1 1  77 VAL CG2  C -14.645 -13.077 -21.753 1.00 . A A .  73 VAL CG2  1 1 
       12 19571 1 1  77 VAL H    H -16.562 -11.828 -20.405 1.00 . A A .  73 VAL H    1 1 
       12 19572 1 1  77 VAL HA   H -14.501 -10.362 -21.509 1.00 . A A .  73 VAL HA   1 1 
       12 19573 1 1  77 VAL HB   H -16.263 -12.363 -22.930 1.00 . A A .  73 VAL HB   1 1 
       12 19574 1 1  77 VAL HG11 H -14.262 -12.701 -24.369 1.00 . A A .  73 VAL HG11 1 1 
       12 19575 1 1  77 VAL HG12 H -15.005 -11.110 -24.546 1.00 . A A .  73 VAL HG12 1 1 
       12 19576 1 1  77 VAL HG13 H -13.526 -11.295 -23.602 1.00 . A A .  73 VAL HG13 1 1 
       12 19577 1 1  77 VAL HG21 H -14.773 -14.044 -22.215 1.00 . A A .  73 VAL HG21 1 1 
       12 19578 1 1  77 VAL HG22 H -13.590 -12.867 -21.647 1.00 . A A .  73 VAL HG22 1 1 
       12 19579 1 1  77 VAL HG23 H -15.111 -13.077 -20.780 1.00 . A A .  73 VAL HG23 1 1 
       12 19580 1 1  77 VAL N    N -16.293 -10.916 -20.643 1.00 . A A .  73 VAL N    1 1 
       12 19581 1 1  77 VAL O    O -15.382  -8.899 -23.411 1.00 . A A .  73 VAL O    1 1 
       12 19582 1 1  78 ALA C    C -17.669  -7.212 -23.305 1.00 . A A .  74 ALA C    1 1 
       12 19583 1 1  78 ALA CA   C -18.133  -8.636 -23.593 1.00 . A A .  74 ALA CA   1 1 
       12 19584 1 1  78 ALA CB   C -19.634  -8.759 -23.372 1.00 . A A .  74 ALA CB   1 1 
       12 19585 1 1  78 ALA H    H -17.931 -10.224 -22.210 1.00 . A A .  74 ALA H    1 1 
       12 19586 1 1  78 ALA HA   H -17.927  -8.868 -24.628 1.00 . A A .  74 ALA HA   1 1 
       12 19587 1 1  78 ALA HB1  H -20.142  -8.712 -24.324 1.00 . A A .  74 ALA HB1  1 1 
       12 19588 1 1  78 ALA HB2  H -19.851  -9.702 -22.894 1.00 . A A .  74 ALA HB2  1 1 
       12 19589 1 1  78 ALA HB3  H -19.972  -7.950 -22.743 1.00 . A A .  74 ALA HB3  1 1 
       12 19590 1 1  78 ALA N    N -17.420  -9.600 -22.766 1.00 . A A .  74 ALA N    1 1 
       12 19591 1 1  78 ALA O    O -17.752  -6.335 -24.164 1.00 . A A .  74 ALA O    1 1 
       12 19592 1 1  79 HIS C    C -15.280  -5.753 -21.141 1.00 . A A .  75 HIS C    1 1 
       12 19593 1 1  79 HIS CA   C -16.703  -5.672 -21.685 1.00 . A A .  75 HIS CA   1 1 
       12 19594 1 1  79 HIS CB   C -17.631  -5.070 -20.630 1.00 . A A .  75 HIS CB   1 1 
       12 19595 1 1  79 HIS CD2  C -19.743  -4.833 -22.119 1.00 . A A .  75 HIS CD2  1 1 
       12 19596 1 1  79 HIS CE1  C -20.325  -2.805 -21.528 1.00 . A A .  75 HIS CE1  1 1 
       12 19597 1 1  79 HIS CG   C -18.839  -4.400 -21.209 1.00 . A A .  75 HIS CG   1 1 
       12 19598 1 1  79 HIS H    H -17.141  -7.730 -21.447 1.00 . A A .  75 HIS H    1 1 
       12 19599 1 1  79 HIS HA   H -16.705  -5.037 -22.558 1.00 . A A .  75 HIS HA   1 1 
       12 19600 1 1  79 HIS HB2  H -17.972  -5.855 -19.970 1.00 . A A .  75 HIS HB2  1 1 
       12 19601 1 1  79 HIS HB3  H -17.086  -4.336 -20.057 1.00 . A A .  75 HIS HB3  1 1 
       12 19602 1 1  79 HIS HD1  H -18.778  -2.542 -20.216 1.00 . A A .  75 HIS HD1  1 1 
       12 19603 1 1  79 HIS HD2  H -19.746  -5.796 -22.611 1.00 . A A .  75 HIS HD2  1 1 
       12 19604 1 1  79 HIS HE1  H -20.858  -1.867 -21.457 1.00 . A A .  75 HIS HE1  1 1 
       12 19605 1 1  79 HIS N    N -17.181  -6.990 -22.088 1.00 . A A .  75 HIS N    1 1 
       12 19606 1 1  79 HIS ND1  N -19.232  -3.125 -20.859 1.00 . A A .  75 HIS ND1  1 1 
       12 19607 1 1  79 HIS NE2  N -20.656  -3.824 -22.300 1.00 . A A .  75 HIS NE2  1 1 
       12 19608 1 1  79 HIS O    O -14.865  -4.924 -20.331 1.00 . A A .  75 HIS O    1 1 
       12 19609 1 1  80 LYS C    C -13.072  -6.955 -19.628 1.00 . A A .  76 LYS C    1 1 
       12 19610 1 1  80 LYS CA   C -13.159  -6.947 -21.150 1.00 . A A .  76 LYS CA   1 1 
       12 19611 1 1  80 LYS CB   C -12.263  -5.845 -21.717 1.00 . A A .  76 LYS CB   1 1 
       12 19612 1 1  80 LYS CD   C -10.736  -7.141 -23.233 1.00 . A A .  76 LYS CD   1 1 
       12 19613 1 1  80 LYS CE   C -10.745  -6.282 -24.488 1.00 . A A .  76 LYS CE   1 1 
       12 19614 1 1  80 LYS CG   C -10.835  -6.293 -21.976 1.00 . A A .  76 LYS CG   1 1 
       12 19615 1 1  80 LYS H    H -14.922  -7.387 -22.237 1.00 . A A .  76 LYS H    1 1 
       12 19616 1 1  80 LYS HA   H -12.820  -7.902 -21.524 1.00 . A A .  76 LYS HA   1 1 
       12 19617 1 1  80 LYS HB2  H -12.684  -5.499 -22.651 1.00 . A A .  76 LYS HB2  1 1 
       12 19618 1 1  80 LYS HB3  H -12.239  -5.022 -21.018 1.00 . A A .  76 LYS HB3  1 1 
       12 19619 1 1  80 LYS HD2  H  -9.816  -7.706 -23.204 1.00 . A A .  76 LYS HD2  1 1 
       12 19620 1 1  80 LYS HD3  H -11.576  -7.820 -23.267 1.00 . A A .  76 LYS HD3  1 1 
       12 19621 1 1  80 LYS HE2  H -10.993  -6.904 -25.333 1.00 . A A .  76 LYS HE2  1 1 
       12 19622 1 1  80 LYS HE3  H -11.494  -5.511 -24.375 1.00 . A A .  76 LYS HE3  1 1 
       12 19623 1 1  80 LYS HG2  H -10.209  -5.421 -22.093 1.00 . A A .  76 LYS HG2  1 1 
       12 19624 1 1  80 LYS HG3  H -10.492  -6.875 -21.132 1.00 . A A .  76 LYS HG3  1 1 
       12 19625 1 1  80 LYS HZ1  H  -9.506  -4.923 -25.480 1.00 . A A .  76 LYS HZ1  1 1 
       12 19626 1 1  80 LYS HZ2  H  -8.727  -6.355 -25.025 1.00 . A A .  76 LYS HZ2  1 1 
       12 19627 1 1  80 LYS HZ3  H  -9.084  -5.180 -23.862 1.00 . A A .  76 LYS HZ3  1 1 
       12 19628 1 1  80 LYS N    N -14.535  -6.758 -21.591 1.00 . A A .  76 LYS N    1 1 
       12 19629 1 1  80 LYS NZ   N  -9.423  -5.640 -24.729 1.00 . A A .  76 LYS NZ   1 1 
       12 19630 1 1  80 LYS O    O -12.071  -6.527 -19.053 1.00 . A A .  76 LYS O    1 1 
       12 19631 1 1  81 ILE C    C -13.395  -8.724 -17.009 1.00 . A A .  77 ILE C    1 1 
       12 19632 1 1  81 ILE CA   C -14.163  -7.512 -17.526 1.00 . A A .  77 ILE CA   1 1 
       12 19633 1 1  81 ILE CB   C -15.611  -7.574 -17.004 1.00 . A A .  77 ILE CB   1 1 
       12 19634 1 1  81 ILE CD1  C -17.896  -6.494 -17.301 1.00 . A A .  77 ILE CD1  1 1 
       12 19635 1 1  81 ILE CG1  C -16.400  -6.353 -17.477 1.00 . A A .  77 ILE CG1  1 1 
       12 19636 1 1  81 ILE CG2  C -15.623  -7.665 -15.485 1.00 . A A .  77 ILE CG2  1 1 
       12 19637 1 1  81 ILE H    H -14.891  -7.772 -19.496 1.00 . A A .  77 ILE H    1 1 
       12 19638 1 1  81 ILE HA   H -13.701  -6.615 -17.139 1.00 . A A .  77 ILE HA   1 1 
       12 19639 1 1  81 ILE HB   H -16.073  -8.467 -17.398 1.00 . A A .  77 ILE HB   1 1 
       12 19640 1 1  81 ILE HD11 H -18.365  -5.528 -17.416 1.00 . A A .  77 ILE HD11 1 1 
       12 19641 1 1  81 ILE HD12 H -18.283  -7.174 -18.045 1.00 . A A .  77 ILE HD12 1 1 
       12 19642 1 1  81 ILE HD13 H -18.107  -6.880 -16.315 1.00 . A A .  77 ILE HD13 1 1 
       12 19643 1 1  81 ILE HG12 H -16.081  -5.487 -16.918 1.00 . A A .  77 ILE HG12 1 1 
       12 19644 1 1  81 ILE HG13 H -16.202  -6.190 -18.527 1.00 . A A .  77 ILE HG13 1 1 
       12 19645 1 1  81 ILE HG21 H -16.503  -7.169 -15.103 1.00 . A A .  77 ILE HG21 1 1 
       12 19646 1 1  81 ILE HG22 H -15.638  -8.702 -15.187 1.00 . A A .  77 ILE HG22 1 1 
       12 19647 1 1  81 ILE HG23 H -14.740  -7.187 -15.089 1.00 . A A .  77 ILE HG23 1 1 
       12 19648 1 1  81 ILE N    N -14.123  -7.446 -18.982 1.00 . A A .  77 ILE N    1 1 
       12 19649 1 1  81 ILE O    O -13.477  -9.813 -17.578 1.00 . A A .  77 ILE O    1 1 
       12 19650 1 1  82 ASP C    C -12.777 -10.612 -14.634 1.00 . A A .  78 ASP C    1 1 
       12 19651 1 1  82 ASP CA   C -11.869  -9.605 -15.331 1.00 . A A .  78 ASP CA   1 1 
       12 19652 1 1  82 ASP CB   C -10.856  -9.039 -14.335 1.00 . A A .  78 ASP CB   1 1 
       12 19653 1 1  82 ASP CG   C  -9.947  -8.000 -14.962 1.00 . A A .  78 ASP CG   1 1 
       12 19654 1 1  82 ASP H    H -12.625  -7.637 -15.519 1.00 . A A .  78 ASP H    1 1 
       12 19655 1 1  82 ASP HA   H -11.336 -10.107 -16.124 1.00 . A A .  78 ASP HA   1 1 
       12 19656 1 1  82 ASP HB2  H -11.385  -8.577 -13.514 1.00 . A A .  78 ASP HB2  1 1 
       12 19657 1 1  82 ASP HB3  H -10.245  -9.844 -13.956 1.00 . A A .  78 ASP HB3  1 1 
       12 19658 1 1  82 ASP N    N -12.649  -8.527 -15.927 1.00 . A A .  78 ASP N    1 1 
       12 19659 1 1  82 ASP O    O -13.311 -10.341 -13.558 1.00 . A A .  78 ASP O    1 1 
       12 19660 1 1  82 ASP OD1  O  -9.100  -8.379 -15.799 1.00 . A A .  78 ASP OD1  1 1 
       12 19661 1 1  82 ASP OD2  O -10.081  -6.807 -14.616 1.00 . A A .  78 ASP OD2  1 1 
       12 19662 1 1  83 TYR C    C -12.953 -13.897 -14.012 1.00 . A A .  79 TYR C    1 1 
       12 19663 1 1  83 TYR CA   C -13.794 -12.822 -14.694 1.00 . A A .  79 TYR CA   1 1 
       12 19664 1 1  83 TYR CB   C -14.654 -13.451 -15.791 1.00 . A A .  79 TYR CB   1 1 
       12 19665 1 1  83 TYR CD1  C -13.430 -15.441 -16.750 1.00 . A A .  79 TYR CD1  1 1 
       12 19666 1 1  83 TYR CD2  C -13.512 -13.441 -18.043 1.00 . A A .  79 TYR CD2  1 1 
       12 19667 1 1  83 TYR CE1  C -12.694 -16.058 -17.742 1.00 . A A .  79 TYR CE1  1 1 
       12 19668 1 1  83 TYR CE2  C -12.778 -14.051 -19.042 1.00 . A A .  79 TYR CE2  1 1 
       12 19669 1 1  83 TYR CG   C -13.850 -14.124 -16.881 1.00 . A A .  79 TYR CG   1 1 
       12 19670 1 1  83 TYR CZ   C -12.371 -15.359 -18.886 1.00 . A A .  79 TYR CZ   1 1 
       12 19671 1 1  83 TYR H    H -12.495 -11.932 -16.108 1.00 . A A .  79 TYR H    1 1 
       12 19672 1 1  83 TYR HA   H -14.442 -12.367 -13.959 1.00 . A A .  79 TYR HA   1 1 
       12 19673 1 1  83 TYR HB2  H -15.301 -14.195 -15.351 1.00 . A A .  79 TYR HB2  1 1 
       12 19674 1 1  83 TYR HB3  H -15.259 -12.683 -16.251 1.00 . A A .  79 TYR HB3  1 1 
       12 19675 1 1  83 TYR HD1  H -13.685 -15.986 -15.852 1.00 . A A .  79 TYR HD1  1 1 
       12 19676 1 1  83 TYR HD2  H -13.833 -12.416 -18.162 1.00 . A A .  79 TYR HD2  1 1 
       12 19677 1 1  83 TYR HE1  H -12.375 -17.083 -17.621 1.00 . A A .  79 TYR HE1  1 1 
       12 19678 1 1  83 TYR HE2  H -12.524 -13.503 -19.938 1.00 . A A .  79 TYR HE2  1 1 
       12 19679 1 1  83 TYR HH   H -10.984 -16.550 -19.482 1.00 . A A .  79 TYR HH   1 1 
       12 19680 1 1  83 TYR N    N -12.948 -11.775 -15.253 1.00 . A A .  79 TYR N    1 1 
       12 19681 1 1  83 TYR O    O -11.913 -14.310 -14.528 1.00 . A A .  79 TYR O    1 1 
       12 19682 1 1  83 TYR OH   O -11.639 -15.971 -19.878 1.00 . A A .  79 TYR OH   1 1 
       12 19683 1 1  84 THR C    C -13.559 -16.622 -11.925 1.00 . A A .  80 THR C    1 1 
       12 19684 1 1  84 THR CA   C -12.702 -15.374 -12.095 1.00 . A A .  80 THR CA   1 1 
       12 19685 1 1  84 THR CB   C -12.282 -14.860 -10.704 1.00 . A A .  80 THR CB   1 1 
       12 19686 1 1  84 THR CG2  C -13.484 -14.327  -9.939 1.00 . A A .  80 THR CG2  1 1 
       12 19687 1 1  84 THR H    H -14.244 -13.979 -12.489 1.00 . A A .  80 THR H    1 1 
       12 19688 1 1  84 THR HA   H -11.808 -15.634 -12.643 1.00 . A A .  80 THR HA   1 1 
       12 19689 1 1  84 THR HB   H -11.571 -14.058 -10.833 1.00 . A A .  80 THR HB   1 1 
       12 19690 1 1  84 THR HG1  H -11.347 -15.570  -9.120 1.00 . A A .  80 THR HG1  1 1 
       12 19691 1 1  84 THR HG21 H -14.051 -13.665 -10.576 1.00 . A A .  80 THR HG21 1 1 
       12 19692 1 1  84 THR HG22 H -13.145 -13.787  -9.067 1.00 . A A .  80 THR HG22 1 1 
       12 19693 1 1  84 THR HG23 H -14.108 -15.152  -9.631 1.00 . A A .  80 THR HG23 1 1 
       12 19694 1 1  84 THR N    N -13.411 -14.348 -12.849 1.00 . A A .  80 THR N    1 1 
       12 19695 1 1  84 THR O    O -14.650 -16.566 -11.360 1.00 . A A .  80 THR O    1 1 
       12 19696 1 1  84 THR OG1  O -11.665 -15.915  -9.958 1.00 . A A .  80 THR OG1  1 1 
       12 19697 1 1  85 VAL C    C -13.345 -19.798 -11.086 1.00 . A A .  81 VAL C    1 1 
       12 19698 1 1  85 VAL CA   C -13.777 -19.015 -12.320 1.00 . A A .  81 VAL CA   1 1 
       12 19699 1 1  85 VAL CB   C -13.557 -19.885 -13.571 1.00 . A A .  81 VAL CB   1 1 
       12 19700 1 1  85 VAL CG1  C -14.457 -21.110 -13.535 1.00 . A A .  81 VAL CG1  1 1 
       12 19701 1 1  85 VAL CG2  C -13.799 -19.073 -14.834 1.00 . A A .  81 VAL CG2  1 1 
       12 19702 1 1  85 VAL H    H -12.182 -17.732 -12.858 1.00 . A A .  81 VAL H    1 1 
       12 19703 1 1  85 VAL HA   H -14.832 -18.793 -12.242 1.00 . A A .  81 VAL HA   1 1 
       12 19704 1 1  85 VAL HB   H -12.530 -20.220 -13.575 1.00 . A A .  81 VAL HB   1 1 
       12 19705 1 1  85 VAL HG11 H -14.050 -21.875 -14.180 1.00 . A A .  81 VAL HG11 1 1 
       12 19706 1 1  85 VAL HG12 H -14.517 -21.485 -12.523 1.00 . A A .  81 VAL HG12 1 1 
       12 19707 1 1  85 VAL HG13 H -15.445 -20.841 -13.878 1.00 . A A .  81 VAL HG13 1 1 
       12 19708 1 1  85 VAL HG21 H -14.043 -19.738 -15.649 1.00 . A A .  81 VAL HG21 1 1 
       12 19709 1 1  85 VAL HG22 H -14.618 -18.387 -14.671 1.00 . A A .  81 VAL HG22 1 1 
       12 19710 1 1  85 VAL HG23 H -12.907 -18.515 -15.081 1.00 . A A .  81 VAL HG23 1 1 
       12 19711 1 1  85 VAL N    N -13.057 -17.750 -12.419 1.00 . A A .  81 VAL N    1 1 
       12 19712 1 1  85 VAL O    O -12.180 -20.175 -10.953 1.00 . A A .  81 VAL O    1 1 
       12 19713 1 1  86 LEU C    C -14.650 -22.166  -9.001 1.00 . A A .  82 LEU C    1 1 
       12 19714 1 1  86 LEU CA   C -14.008 -20.783  -8.961 1.00 . A A .  82 LEU CA   1 1 
       12 19715 1 1  86 LEU CB   C -14.515 -20.008  -7.744 1.00 . A A .  82 LEU CB   1 1 
       12 19716 1 1  86 LEU CD1  C -14.202 -18.116  -6.129 1.00 . A A .  82 LEU CD1  1 1 
       12 19717 1 1  86 LEU CD2  C -12.463 -19.905  -6.305 1.00 . A A .  82 LEU CD2  1 1 
       12 19718 1 1  86 LEU CG   C -13.499 -19.088  -7.063 1.00 . A A .  82 LEU CG   1 1 
       12 19719 1 1  86 LEU H    H -15.200 -19.717 -10.347 1.00 . A A .  82 LEU H    1 1 
       12 19720 1 1  86 LEU HA   H -12.937 -20.900  -8.884 1.00 . A A .  82 LEU HA   1 1 
       12 19721 1 1  86 LEU HB2  H -15.348 -19.401  -8.062 1.00 . A A .  82 LEU HB2  1 1 
       12 19722 1 1  86 LEU HB3  H -14.854 -20.727  -7.012 1.00 . A A .  82 LEU HB3  1 1 
       12 19723 1 1  86 LEU HD11 H -14.146 -18.485  -5.117 1.00 . A A .  82 LEU HD11 1 1 
       12 19724 1 1  86 LEU HD12 H -15.237 -18.020  -6.421 1.00 . A A .  82 LEU HD12 1 1 
       12 19725 1 1  86 LEU HD13 H -13.721 -17.149  -6.188 1.00 . A A .  82 LEU HD13 1 1 
       12 19726 1 1  86 LEU HD21 H -11.718 -20.270  -6.996 1.00 . A A .  82 LEU HD21 1 1 
       12 19727 1 1  86 LEU HD22 H -12.948 -20.743  -5.824 1.00 . A A .  82 LEU HD22 1 1 
       12 19728 1 1  86 LEU HD23 H -11.991 -19.285  -5.559 1.00 . A A .  82 LEU HD23 1 1 
       12 19729 1 1  86 LEU HG   H -12.983 -18.511  -7.819 1.00 . A A .  82 LEU HG   1 1 
       12 19730 1 1  86 LEU N    N -14.291 -20.042 -10.185 1.00 . A A .  82 LEU N    1 1 
       12 19731 1 1  86 LEU O    O -15.874 -22.293  -8.947 1.00 . A A .  82 LEU O    1 1 
       12 19732 1 1  87 GLN C    C -14.127 -25.257  -7.787 1.00 . A A .  83 GLN C    1 1 
       12 19733 1 1  87 GLN CA   C -14.305 -24.571  -9.137 1.00 . A A .  83 GLN CA   1 1 
       12 19734 1 1  87 GLN CB   C -13.573 -25.360 -10.224 1.00 . A A .  83 GLN CB   1 1 
       12 19735 1 1  87 GLN CD   C -13.404 -25.934 -12.679 1.00 . A A .  83 GLN CD   1 1 
       12 19736 1 1  87 GLN CG   C -14.204 -25.229 -11.601 1.00 . A A .  83 GLN CG   1 1 
       12 19737 1 1  87 GLN H    H -12.853 -23.031  -9.132 1.00 . A A .  83 GLN H    1 1 
       12 19738 1 1  87 GLN HA   H -15.359 -24.541  -9.376 1.00 . A A .  83 GLN HA   1 1 
       12 19739 1 1  87 GLN HB2  H -12.554 -25.008 -10.283 1.00 . A A .  83 GLN HB2  1 1 
       12 19740 1 1  87 GLN HB3  H -13.568 -26.405  -9.952 1.00 . A A .  83 GLN HB3  1 1 
       12 19741 1 1  87 GLN HE21 H -13.103 -24.208 -13.618 1.00 . A A .  83 GLN HE21 1 1 
       12 19742 1 1  87 GLN HE22 H -12.398 -25.600 -14.361 1.00 . A A .  83 GLN HE22 1 1 
       12 19743 1 1  87 GLN HG2  H -15.194 -25.658 -11.572 1.00 . A A .  83 GLN HG2  1 1 
       12 19744 1 1  87 GLN HG3  H -14.274 -24.182 -11.852 1.00 . A A .  83 GLN HG3  1 1 
       12 19745 1 1  87 GLN N    N -13.818 -23.198  -9.092 1.00 . A A .  83 GLN N    1 1 
       12 19746 1 1  87 GLN NE2  N -12.920 -25.171 -13.651 1.00 . A A .  83 GLN NE2  1 1 
       12 19747 1 1  87 GLN O    O -13.230 -24.912  -7.018 1.00 . A A .  83 GLN O    1 1 
       12 19748 1 1  87 GLN OE1  O -13.222 -27.151 -12.638 1.00 . A A .  83 GLN OE1  1 1 
       12 19749 1 1  88 ASP C    C -13.608 -27.727  -6.128 1.00 . A A .  84 ASP C    1 1 
       12 19750 1 1  88 ASP CA   C -14.924 -26.963  -6.246 1.00 . A A .  84 ASP CA   1 1 
       12 19751 1 1  88 ASP CB   C -16.102 -27.933  -6.137 1.00 . A A .  84 ASP CB   1 1 
       12 19752 1 1  88 ASP CG   C -15.939 -28.917  -4.995 1.00 . A A .  84 ASP CG   1 1 
       12 19753 1 1  88 ASP H    H -15.681 -26.458  -8.158 1.00 . A A .  84 ASP H    1 1 
       12 19754 1 1  88 ASP HA   H -14.983 -26.247  -5.441 1.00 . A A .  84 ASP HA   1 1 
       12 19755 1 1  88 ASP HB2  H -17.009 -27.369  -5.976 1.00 . A A .  84 ASP HB2  1 1 
       12 19756 1 1  88 ASP HB3  H -16.187 -28.490  -7.059 1.00 . A A .  84 ASP HB3  1 1 
       12 19757 1 1  88 ASP N    N -14.987 -26.229  -7.504 1.00 . A A .  84 ASP N    1 1 
       12 19758 1 1  88 ASP O    O -13.042 -27.843  -5.042 1.00 . A A .  84 ASP O    1 1 
       12 19759 1 1  88 ASP OD1  O -15.655 -28.470  -3.864 1.00 . A A .  84 ASP OD1  1 1 
       12 19760 1 1  88 ASP OD2  O -16.096 -30.132  -5.232 1.00 . A A .  84 ASP OD2  1 1 
       12 19761 1 1  89 ASN C    C -11.302 -29.053  -8.686 1.00 . A A .  85 ASN C    1 1 
       12 19762 1 1  89 ASN CA   C -11.881 -29.001  -7.276 1.00 . A A .  85 ASN CA   1 1 
       12 19763 1 1  89 ASN CB   C -12.109 -30.421  -6.753 1.00 . A A .  85 ASN CB   1 1 
       12 19764 1 1  89 ASN CG   C -12.041 -30.497  -5.239 1.00 . A A .  85 ASN CG   1 1 
       12 19765 1 1  89 ASN H    H -13.626 -28.121  -8.088 1.00 . A A .  85 ASN H    1 1 
       12 19766 1 1  89 ASN HA   H -11.177 -28.497  -6.630 1.00 . A A .  85 ASN HA   1 1 
       12 19767 1 1  89 ASN HB2  H -13.084 -30.761  -7.067 1.00 . A A .  85 ASN HB2  1 1 
       12 19768 1 1  89 ASN HB3  H -11.354 -31.075  -7.162 1.00 . A A .  85 ASN HB3  1 1 
       12 19769 1 1  89 ASN HD21 H -13.948 -31.058  -5.158 1.00 . A A .  85 ASN HD21 1 1 
       12 19770 1 1  89 ASN HD22 H -13.139 -30.918  -3.637 1.00 . A A .  85 ASN HD22 1 1 
       12 19771 1 1  89 ASN N    N -13.129 -28.247  -7.253 1.00 . A A .  85 ASN N    1 1 
       12 19772 1 1  89 ASN ND2  N -13.156 -30.861  -4.615 1.00 . A A .  85 ASN ND2  1 1 
       12 19773 1 1  89 ASN O    O -11.278 -30.099  -9.335 1.00 . A A .  85 ASN O    1 1 
       12 19774 1 1  89 ASN OD1  O -11.000 -30.230  -4.639 1.00 . A A .  85 ASN OD1  1 1 
       12 19775 1 1  90 PRO C    C  -8.893 -28.501 -10.616 1.00 . A A .  86 PRO C    1 1 
       12 19776 1 1  90 PRO CA   C -10.237 -27.788 -10.513 1.00 . A A .  86 PRO CA   1 1 
       12 19777 1 1  90 PRO CB   C -10.057 -26.279 -10.696 1.00 . A A .  86 PRO CB   1 1 
       12 19778 1 1  90 PRO CD   C -10.822 -26.614  -8.456 1.00 . A A .  86 PRO CD   1 1 
       12 19779 1 1  90 PRO CG   C  -9.948 -25.739  -9.311 1.00 . A A .  86 PRO CG   1 1 
       12 19780 1 1  90 PRO HA   H -10.904 -28.168 -11.272 1.00 . A A .  86 PRO HA   1 1 
       12 19781 1 1  90 PRO HB2  H  -9.160 -26.088 -11.268 1.00 . A A .  86 PRO HB2  1 1 
       12 19782 1 1  90 PRO HB3  H -10.913 -25.871 -11.212 1.00 . A A .  86 PRO HB3  1 1 
       12 19783 1 1  90 PRO HD2  H -10.395 -26.724  -7.470 1.00 . A A .  86 PRO HD2  1 1 
       12 19784 1 1  90 PRO HD3  H -11.820 -26.205  -8.394 1.00 . A A .  86 PRO HD3  1 1 
       12 19785 1 1  90 PRO HG2  H  -8.923 -25.791  -8.978 1.00 . A A .  86 PRO HG2  1 1 
       12 19786 1 1  90 PRO HG3  H -10.300 -24.718  -9.288 1.00 . A A .  86 PRO HG3  1 1 
       12 19787 1 1  90 PRO N    N -10.825 -27.899  -9.174 1.00 . A A .  86 PRO N    1 1 
       12 19788 1 1  90 PRO O    O  -8.266 -28.815  -9.604 1.00 . A A .  86 PRO O    1 1 
       12 19789 1 1  91 ARG C    C  -6.380 -28.714 -13.160 1.00 . A A .  87 ARG C    1 1 
       12 19790 1 1  91 ARG CA   C  -7.186 -29.431 -12.081 1.00 . A A .  87 ARG CA   1 1 
       12 19791 1 1  91 ARG CB   C  -7.428 -30.884 -12.490 1.00 . A A .  87 ARG CB   1 1 
       12 19792 1 1  91 ARG CD   C  -5.241 -31.714 -13.410 1.00 . A A .  87 ARG CD   1 1 
       12 19793 1 1  91 ARG CG   C  -6.229 -31.789 -12.257 1.00 . A A .  87 ARG CG   1 1 
       12 19794 1 1  91 ARG CZ   C  -3.477 -33.116 -14.393 1.00 . A A .  87 ARG CZ   1 1 
       12 19795 1 1  91 ARG H    H  -9.000 -28.479 -12.613 1.00 . A A .  87 ARG H    1 1 
       12 19796 1 1  91 ARG HA   H  -6.625 -29.414 -11.158 1.00 . A A .  87 ARG HA   1 1 
       12 19797 1 1  91 ARG HB2  H  -8.260 -31.274 -11.922 1.00 . A A .  87 ARG HB2  1 1 
       12 19798 1 1  91 ARG HB3  H  -7.674 -30.914 -13.540 1.00 . A A .  87 ARG HB3  1 1 
       12 19799 1 1  91 ARG HD2  H  -5.788 -31.759 -14.340 1.00 . A A .  87 ARG HD2  1 1 
       12 19800 1 1  91 ARG HD3  H  -4.710 -30.775 -13.350 1.00 . A A .  87 ARG HD3  1 1 
       12 19801 1 1  91 ARG HE   H  -4.217 -33.337 -12.553 1.00 . A A .  87 ARG HE   1 1 
       12 19802 1 1  91 ARG HG2  H  -5.730 -31.485 -11.350 1.00 . A A .  87 ARG HG2  1 1 
       12 19803 1 1  91 ARG HG3  H  -6.574 -32.808 -12.156 1.00 . A A .  87 ARG HG3  1 1 
       12 19804 1 1  91 ARG HH11 H  -4.173 -31.655 -15.601 1.00 . A A .  87 ARG HH11 1 1 
       12 19805 1 1  91 ARG HH12 H  -2.929 -32.651 -16.281 1.00 . A A .  87 ARG HH12 1 1 
       12 19806 1 1  91 ARG HH21 H  -2.579 -34.656 -13.439 1.00 . A A .  87 ARG HH21 1 1 
       12 19807 1 1  91 ARG HH22 H  -2.024 -34.358 -15.051 1.00 . A A .  87 ARG HH22 1 1 
       12 19808 1 1  91 ARG N    N  -8.456 -28.754 -11.845 1.00 . A A .  87 ARG N    1 1 
       12 19809 1 1  91 ARG NE   N  -4.273 -32.808 -13.376 1.00 . A A .  87 ARG NE   1 1 
       12 19810 1 1  91 ARG NH1  N  -3.531 -32.417 -15.518 1.00 . A A .  87 ARG NH1  1 1 
       12 19811 1 1  91 ARG NH2  N  -2.623 -34.127 -14.285 1.00 . A A .  87 ARG NH2  1 1 
       12 19812 1 1  91 ARG O    O  -6.519 -29.002 -14.349 1.00 . A A .  87 ARG O    1 1 
       12 19813 1 1  92 THR C    C  -3.685 -27.918 -14.353 1.00 . A A .  88 THR C    1 1 
       12 19814 1 1  92 THR CA   C  -4.708 -27.019 -13.667 1.00 . A A .  88 THR CA   1 1 
       12 19815 1 1  92 THR CB   C  -3.968 -25.873 -12.953 1.00 . A A .  88 THR CB   1 1 
       12 19816 1 1  92 THR CG2  C  -3.515 -24.817 -13.950 1.00 . A A .  88 THR CG2  1 1 
       12 19817 1 1  92 THR H    H  -5.469 -27.595 -11.777 1.00 . A A .  88 THR H    1 1 
       12 19818 1 1  92 THR HA   H  -5.356 -26.591 -14.416 1.00 . A A .  88 THR HA   1 1 
       12 19819 1 1  92 THR HB   H  -3.097 -26.278 -12.459 1.00 . A A .  88 THR HB   1 1 
       12 19820 1 1  92 THR HG1  H  -4.415 -24.471 -11.638 1.00 . A A .  88 THR HG1  1 1 
       12 19821 1 1  92 THR HG21 H  -3.792 -25.122 -14.948 1.00 . A A .  88 THR HG21 1 1 
       12 19822 1 1  92 THR HG22 H  -2.442 -24.705 -13.892 1.00 . A A .  88 THR HG22 1 1 
       12 19823 1 1  92 THR HG23 H  -3.988 -23.876 -13.718 1.00 . A A .  88 THR HG23 1 1 
       12 19824 1 1  92 THR N    N  -5.535 -27.778 -12.738 1.00 . A A .  88 THR N    1 1 
       12 19825 1 1  92 THR O    O  -2.870 -28.562 -13.693 1.00 . A A .  88 THR O    1 1 
       12 19826 1 1  92 THR OG1  O  -4.824 -25.274 -11.973 1.00 . A A .  88 THR OG1  1 1 
       12 19827 1 1  93 ILE C    C  -1.390 -28.231 -16.371 1.00 . A A .  89 ILE C    1 1 
       12 19828 1 1  93 ILE CA   C  -2.812 -28.776 -16.455 1.00 . A A .  89 ILE CA   1 1 
       12 19829 1 1  93 ILE CB   C  -3.233 -28.853 -17.935 1.00 . A A .  89 ILE CB   1 1 
       12 19830 1 1  93 ILE CD1  C  -3.289 -26.313 -18.083 1.00 . A A .  89 ILE CD1  1 1 
       12 19831 1 1  93 ILE CG1  C  -2.772 -27.602 -18.685 1.00 . A A .  89 ILE CG1  1 1 
       12 19832 1 1  93 ILE CG2  C  -4.741 -29.020 -18.048 1.00 . A A .  89 ILE CG2  1 1 
       12 19833 1 1  93 ILE H    H  -4.409 -27.422 -16.149 1.00 . A A .  89 ILE H    1 1 
       12 19834 1 1  93 ILE HA   H  -2.828 -29.775 -16.044 1.00 . A A .  89 ILE HA   1 1 
       12 19835 1 1  93 ILE HB   H  -2.766 -29.721 -18.374 1.00 . A A .  89 ILE HB   1 1 
       12 19836 1 1  93 ILE HD11 H  -2.870 -26.183 -17.096 1.00 . A A .  89 ILE HD11 1 1 
       12 19837 1 1  93 ILE HD12 H  -3.000 -25.483 -18.711 1.00 . A A .  89 ILE HD12 1 1 
       12 19838 1 1  93 ILE HD13 H  -4.366 -26.355 -18.014 1.00 . A A .  89 ILE HD13 1 1 
       12 19839 1 1  93 ILE HG12 H  -1.694 -27.563 -18.678 1.00 . A A .  89 ILE HG12 1 1 
       12 19840 1 1  93 ILE HG13 H  -3.120 -27.655 -19.706 1.00 . A A .  89 ILE HG13 1 1 
       12 19841 1 1  93 ILE HG21 H  -5.064 -29.820 -17.397 1.00 . A A .  89 ILE HG21 1 1 
       12 19842 1 1  93 ILE HG22 H  -5.227 -28.101 -17.756 1.00 . A A .  89 ILE HG22 1 1 
       12 19843 1 1  93 ILE HG23 H  -5.001 -29.258 -19.067 1.00 . A A .  89 ILE HG23 1 1 
       12 19844 1 1  93 ILE N    N  -3.735 -27.957 -15.680 1.00 . A A .  89 ILE N    1 1 
       12 19845 1 1  93 ILE O    O  -1.167 -27.120 -15.891 1.00 . A A .  89 ILE O    1 1 
       12 19846 1 1  94 VAL C    C   1.388 -28.145 -15.435 1.00 . A A .  90 VAL C    1 1 
       12 19847 1 1  94 VAL CA   C   0.970 -28.616 -16.823 1.00 . A A .  90 VAL CA   1 1 
       12 19848 1 1  94 VAL CB   C   1.243 -27.492 -17.840 1.00 . A A .  90 VAL CB   1 1 
       12 19849 1 1  94 VAL CG1  C   2.714 -27.103 -17.823 1.00 . A A .  90 VAL CG1  1 1 
       12 19850 1 1  94 VAL CG2  C   0.812 -27.918 -19.234 1.00 . A A .  90 VAL CG2  1 1 
       12 19851 1 1  94 VAL H    H  -0.670 -29.896 -17.212 1.00 . A A .  90 VAL H    1 1 
       12 19852 1 1  94 VAL HA   H   1.569 -29.473 -17.097 1.00 . A A .  90 VAL HA   1 1 
       12 19853 1 1  94 VAL HB   H   0.662 -26.627 -17.554 1.00 . A A .  90 VAL HB   1 1 
       12 19854 1 1  94 VAL HG11 H   2.898 -26.426 -17.002 1.00 . A A .  90 VAL HG11 1 1 
       12 19855 1 1  94 VAL HG12 H   3.320 -27.989 -17.704 1.00 . A A .  90 VAL HG12 1 1 
       12 19856 1 1  94 VAL HG13 H   2.968 -26.616 -18.753 1.00 . A A .  90 VAL HG13 1 1 
       12 19857 1 1  94 VAL HG21 H   0.398 -28.914 -19.194 1.00 . A A .  90 VAL HG21 1 1 
       12 19858 1 1  94 VAL HG22 H   0.064 -27.233 -19.606 1.00 . A A .  90 VAL HG22 1 1 
       12 19859 1 1  94 VAL HG23 H   1.667 -27.909 -19.895 1.00 . A A .  90 VAL HG23 1 1 
       12 19860 1 1  94 VAL N    N  -0.430 -29.021 -16.843 1.00 . A A .  90 VAL N    1 1 
       12 19861 1 1  94 VAL O    O   1.552 -26.951 -15.181 1.00 . A A .  90 VAL O    1 1 
       12 19862 1 1  95 PRO C    C   3.406 -28.318 -13.042 1.00 . A A .  91 PRO C    1 1 
       12 19863 1 1  95 PRO CA   C   1.965 -28.809 -13.134 1.00 . A A .  91 PRO CA   1 1 
       12 19864 1 1  95 PRO CB   C   1.815 -30.158 -12.427 1.00 . A A .  91 PRO CB   1 1 
       12 19865 1 1  95 PRO CD   C   1.386 -30.546 -14.746 1.00 . A A .  91 PRO CD   1 1 
       12 19866 1 1  95 PRO CG   C   1.964 -31.172 -13.507 1.00 . A A .  91 PRO CG   1 1 
       12 19867 1 1  95 PRO HA   H   1.309 -28.085 -12.675 1.00 . A A .  91 PRO HA   1 1 
       12 19868 1 1  95 PRO HB2  H   2.586 -30.262 -11.676 1.00 . A A .  91 PRO HB2  1 1 
       12 19869 1 1  95 PRO HB3  H   0.842 -30.218 -11.961 1.00 . A A .  91 PRO HB3  1 1 
       12 19870 1 1  95 PRO HD2  H   1.932 -30.866 -15.620 1.00 . A A .  91 PRO HD2  1 1 
       12 19871 1 1  95 PRO HD3  H   0.340 -30.794 -14.841 1.00 . A A .  91 PRO HD3  1 1 
       12 19872 1 1  95 PRO HG2  H   3.008 -31.400 -13.655 1.00 . A A .  91 PRO HG2  1 1 
       12 19873 1 1  95 PRO HG3  H   1.416 -32.067 -13.249 1.00 . A A .  91 PRO HG3  1 1 
       12 19874 1 1  95 PRO N    N   1.564 -29.102 -14.513 1.00 . A A .  91 PRO N    1 1 
       12 19875 1 1  95 PRO O    O   4.318 -29.088 -12.737 1.00 . A A .  91 PRO O    1 1 
       12 19876 1 1  96 LYS C    C   4.887 -25.053 -12.611 1.00 . A A .  92 LYS C    1 1 
       12 19877 1 1  96 LYS CA   C   4.935 -26.436 -13.251 1.00 . A A .  92 LYS CA   1 1 
       12 19878 1 1  96 LYS CB   C   5.532 -26.337 -14.658 1.00 . A A .  92 LYS CB   1 1 
       12 19879 1 1  96 LYS CD   C   7.737 -27.438 -14.177 1.00 . A A .  92 LYS CD   1 1 
       12 19880 1 1  96 LYS CE   C   9.136 -27.567 -14.761 1.00 . A A .  92 LYS CE   1 1 
       12 19881 1 1  96 LYS CG   C   7.042 -26.180 -14.668 1.00 . A A .  92 LYS CG   1 1 
       12 19882 1 1  96 LYS H    H   2.839 -26.468 -13.542 1.00 . A A .  92 LYS H    1 1 
       12 19883 1 1  96 LYS HA   H   5.561 -27.076 -12.649 1.00 . A A .  92 LYS HA   1 1 
       12 19884 1 1  96 LYS HB2  H   5.280 -27.233 -15.205 1.00 . A A .  92 LYS HB2  1 1 
       12 19885 1 1  96 LYS HB3  H   5.097 -25.485 -15.161 1.00 . A A .  92 LYS HB3  1 1 
       12 19886 1 1  96 LYS HD2  H   7.812 -27.402 -13.100 1.00 . A A .  92 LYS HD2  1 1 
       12 19887 1 1  96 LYS HD3  H   7.153 -28.300 -14.470 1.00 . A A .  92 LYS HD3  1 1 
       12 19888 1 1  96 LYS HE2  H   9.529 -28.540 -14.510 1.00 . A A .  92 LYS HE2  1 1 
       12 19889 1 1  96 LYS HE3  H   9.073 -27.469 -15.835 1.00 . A A .  92 LYS HE3  1 1 
       12 19890 1 1  96 LYS HG2  H   7.366 -25.974 -15.678 1.00 . A A .  92 LYS HG2  1 1 
       12 19891 1 1  96 LYS HG3  H   7.314 -25.354 -14.026 1.00 . A A .  92 LYS HG3  1 1 
       12 19892 1 1  96 LYS HZ1  H  10.927 -26.494 -14.798 1.00 . A A .  92 LYS HZ1  1 1 
       12 19893 1 1  96 LYS HZ2  H  10.305 -26.732 -13.244 1.00 . A A .  92 LYS HZ2  1 1 
       12 19894 1 1  96 LYS HZ3  H   9.599 -25.589 -14.272 1.00 . A A .  92 LYS HZ3  1 1 
       12 19895 1 1  96 LYS N    N   3.606 -27.032 -13.306 1.00 . A A .  92 LYS N    1 1 
       12 19896 1 1  96 LYS NZ   N  10.056 -26.522 -14.232 1.00 . A A .  92 LYS NZ   1 1 
       12 19897 1 1  96 LYS O    O   4.066 -24.214 -12.984 1.00 . A A .  92 LYS O    1 1 
       12 19898 1 1  97 SER C    C   6.194 -22.415 -11.915 1.00 . A A .  93 SER C    1 1 
       12 19899 1 1  97 SER CA   C   5.826 -23.539 -10.952 1.00 . A A .  93 SER CA   1 1 
       12 19900 1 1  97 SER CB   C   6.838 -23.598  -9.808 1.00 . A A .  93 SER CB   1 1 
       12 19901 1 1  97 SER H    H   6.399 -25.529 -11.392 1.00 . A A .  93 SER H    1 1 
       12 19902 1 1  97 SER HA   H   4.845 -23.340 -10.544 1.00 . A A .  93 SER HA   1 1 
       12 19903 1 1  97 SER HB2  H   7.717 -24.133 -10.135 1.00 . A A .  93 SER HB2  1 1 
       12 19904 1 1  97 SER HB3  H   7.115 -22.593  -9.522 1.00 . A A .  93 SER HB3  1 1 
       12 19905 1 1  97 SER HG   H   5.597 -23.721  -8.298 1.00 . A A .  93 SER HG   1 1 
       12 19906 1 1  97 SER N    N   5.770 -24.820 -11.646 1.00 . A A .  93 SER N    1 1 
       12 19907 1 1  97 SER O    O   6.772 -22.655 -12.976 1.00 . A A .  93 SER O    1 1 
       12 19908 1 1  97 SER OG   O   6.296 -24.260  -8.678 1.00 . A A .  93 SER OG   1 1 
       12 19909 1 1  98 TYR C    C   5.952 -18.731 -11.585 1.00 . A A .  94 TYR C    1 1 
       12 19910 1 1  98 TYR CA   C   6.149 -20.025 -12.369 1.00 . A A .  94 TYR CA   1 1 
       12 19911 1 1  98 TYR CB   C   5.256 -20.022 -13.612 1.00 . A A .  94 TYR CB   1 1 
       12 19912 1 1  98 TYR CD1  C   6.633 -19.055 -15.495 1.00 . A A .  94 TYR CD1  1 1 
       12 19913 1 1  98 TYR CD2  C   4.850 -17.740 -14.615 1.00 . A A .  94 TYR CD2  1 1 
       12 19914 1 1  98 TYR CE1  C   6.938 -18.050 -16.392 1.00 . A A .  94 TYR CE1  1 1 
       12 19915 1 1  98 TYR CE2  C   5.148 -16.730 -15.509 1.00 . A A .  94 TYR CE2  1 1 
       12 19916 1 1  98 TYR CG   C   5.587 -18.918 -14.592 1.00 . A A .  94 TYR CG   1 1 
       12 19917 1 1  98 TYR CZ   C   6.193 -16.889 -16.395 1.00 . A A .  94 TYR CZ   1 1 
       12 19918 1 1  98 TYR H    H   5.397 -21.058 -10.683 1.00 . A A .  94 TYR H    1 1 
       12 19919 1 1  98 TYR HA   H   7.181 -20.090 -12.680 1.00 . A A .  94 TYR HA   1 1 
       12 19920 1 1  98 TYR HB2  H   5.364 -20.964 -14.126 1.00 . A A .  94 TYR HB2  1 1 
       12 19921 1 1  98 TYR HB3  H   4.227 -19.899 -13.308 1.00 . A A .  94 TYR HB3  1 1 
       12 19922 1 1  98 TYR HD1  H   7.214 -19.965 -15.491 1.00 . A A .  94 TYR HD1  1 1 
       12 19923 1 1  98 TYR HD2  H   4.033 -17.618 -13.919 1.00 . A A .  94 TYR HD2  1 1 
       12 19924 1 1  98 TYR HE1  H   7.756 -18.174 -17.087 1.00 . A A .  94 TYR HE1  1 1 
       12 19925 1 1  98 TYR HE2  H   4.564 -15.820 -15.511 1.00 . A A .  94 TYR HE2  1 1 
       12 19926 1 1  98 TYR HH   H   5.802 -15.219 -17.264 1.00 . A A .  94 TYR HH   1 1 
       12 19927 1 1  98 TYR N    N   5.856 -21.187 -11.539 1.00 . A A .  94 TYR N    1 1 
       12 19928 1 1  98 TYR O    O   4.829 -18.369 -11.236 1.00 . A A .  94 TYR O    1 1 
       12 19929 1 1  98 TYR OH   O   6.493 -15.885 -17.287 1.00 . A A .  94 TYR OH   1 1 
       12 19930 1 1  99 ALA C    C   6.722 -15.608 -11.503 1.00 . A A .  95 ALA C    1 1 
       12 19931 1 1  99 ALA CA   C   7.003 -16.784 -10.572 1.00 . A A .  95 ALA CA   1 1 
       12 19932 1 1  99 ALA CB   C   8.305 -16.563  -9.819 1.00 . A A .  95 ALA CB   1 1 
       12 19933 1 1  99 ALA H    H   7.919 -18.379 -11.619 1.00 . A A .  95 ALA H    1 1 
       12 19934 1 1  99 ALA HA   H   6.204 -16.855  -9.849 1.00 . A A .  95 ALA HA   1 1 
       12 19935 1 1  99 ALA HB1  H   8.783 -17.516  -9.642 1.00 . A A .  95 ALA HB1  1 1 
       12 19936 1 1  99 ALA HB2  H   8.960 -15.936 -10.407 1.00 . A A .  95 ALA HB2  1 1 
       12 19937 1 1  99 ALA HB3  H   8.098 -16.083  -8.875 1.00 . A A .  95 ALA HB3  1 1 
       12 19938 1 1  99 ALA N    N   7.052 -18.039 -11.313 1.00 . A A .  95 ALA N    1 1 
       12 19939 1 1  99 ALA O    O   6.555 -15.786 -12.710 1.00 . A A .  95 ALA O    1 1 
       12 19940 1 1 100 ASP C    C   7.254 -12.036 -11.207 1.00 . A A .  96 ASP C    1 1 
       12 19941 1 1 100 ASP CA   C   6.413 -13.203 -11.714 1.00 . A A .  96 ASP CA   1 1 
       12 19942 1 1 100 ASP CB   C   4.928 -12.842 -11.654 1.00 . A A .  96 ASP CB   1 1 
       12 19943 1 1 100 ASP CG   C   4.463 -12.100 -12.891 1.00 . A A .  96 ASP CG   1 1 
       12 19944 1 1 100 ASP H    H   6.815 -14.332  -9.968 1.00 . A A .  96 ASP H    1 1 
       12 19945 1 1 100 ASP HA   H   6.683 -13.407 -12.739 1.00 . A A .  96 ASP HA   1 1 
       12 19946 1 1 100 ASP HB2  H   4.347 -13.749 -11.562 1.00 . A A .  96 ASP HB2  1 1 
       12 19947 1 1 100 ASP HB3  H   4.750 -12.217 -10.791 1.00 . A A .  96 ASP HB3  1 1 
       12 19948 1 1 100 ASP N    N   6.673 -14.409 -10.935 1.00 . A A .  96 ASP N    1 1 
       12 19949 1 1 100 ASP O    O   7.796 -12.084 -10.103 1.00 . A A .  96 ASP O    1 1 
       12 19950 1 1 100 ASP OD1  O   4.157 -12.765 -13.903 1.00 . A A .  96 ASP OD1  1 1 
       12 19951 1 1 100 ASP OD2  O   4.405 -10.852 -12.848 1.00 . A A .  96 ASP OD2  1 1 
       12 19952 1 1 101 ASN C    C   7.235  -8.584 -11.535 1.00 . A A .  97 ASN C    1 1 
       12 19953 1 1 101 ASN CA   C   8.134  -9.812 -11.653 1.00 . A A .  97 ASN CA   1 1 
       12 19954 1 1 101 ASN CB   C   9.231  -9.556 -12.689 1.00 . A A .  97 ASN CB   1 1 
       12 19955 1 1 101 ASN CG   C  10.291  -8.598 -12.182 1.00 . A A .  97 ASN CG   1 1 
       12 19956 1 1 101 ASN H    H   6.901 -11.012 -12.887 1.00 . A A .  97 ASN H    1 1 
       12 19957 1 1 101 ASN HA   H   8.592 -10.002 -10.694 1.00 . A A .  97 ASN HA   1 1 
       12 19958 1 1 101 ASN HB2  H   9.709 -10.492 -12.936 1.00 . A A .  97 ASN HB2  1 1 
       12 19959 1 1 101 ASN HB3  H   8.787  -9.136 -13.579 1.00 . A A .  97 ASN HB3  1 1 
       12 19960 1 1 101 ASN HD21 H   9.555  -7.143 -13.321 1.00 . A A .  97 ASN HD21 1 1 
       12 19961 1 1 101 ASN HD22 H  10.929  -6.722 -12.361 1.00 . A A .  97 ASN HD22 1 1 
       12 19962 1 1 101 ASN N    N   7.357 -10.990 -12.019 1.00 . A A .  97 ASN N    1 1 
       12 19963 1 1 101 ASN ND2  N  10.254  -7.363 -12.671 1.00 . A A .  97 ASN ND2  1 1 
       12 19964 1 1 101 ASN O    O   6.949  -7.912 -12.526 1.00 . A A .  97 ASN O    1 1 
       12 19965 1 1 101 ASN OD1  O  11.133  -8.962 -11.362 1.00 . A A .  97 ASN OD1  1 1 
       12 19966 1 1 102 PHE C    C   6.663  -6.075  -9.270 1.00 . A A .  98 PHE C    1 1 
       12 19967 1 1 102 PHE CA   C   5.927  -7.150 -10.065 1.00 . A A .  98 PHE CA   1 1 
       12 19968 1 1 102 PHE CB   C   4.671  -7.588  -9.310 1.00 . A A .  98 PHE CB   1 1 
       12 19969 1 1 102 PHE CD1  C   5.272  -7.490  -6.875 1.00 . A A .  98 PHE CD1  1 1 
       12 19970 1 1 102 PHE CD2  C   4.928  -9.628  -7.873 1.00 . A A .  98 PHE CD2  1 1 
       12 19971 1 1 102 PHE CE1  C   5.540  -8.095  -5.662 1.00 . A A .  98 PHE CE1  1 1 
       12 19972 1 1 102 PHE CE2  C   5.195 -10.239  -6.662 1.00 . A A .  98 PHE CE2  1 1 
       12 19973 1 1 102 PHE CG   C   4.962  -8.249  -7.993 1.00 . A A .  98 PHE CG   1 1 
       12 19974 1 1 102 PHE CZ   C   5.503  -9.471  -5.556 1.00 . A A .  98 PHE CZ   1 1 
       12 19975 1 1 102 PHE H    H   7.056  -8.870  -9.564 1.00 . A A .  98 PHE H    1 1 
       12 19976 1 1 102 PHE HA   H   5.638  -6.740 -11.020 1.00 . A A .  98 PHE HA   1 1 
       12 19977 1 1 102 PHE HB2  H   4.055  -6.723  -9.117 1.00 . A A .  98 PHE HB2  1 1 
       12 19978 1 1 102 PHE HB3  H   4.119  -8.288  -9.919 1.00 . A A .  98 PHE HB3  1 1 
       12 19979 1 1 102 PHE HD1  H   5.301  -6.412  -6.958 1.00 . A A .  98 PHE HD1  1 1 
       12 19980 1 1 102 PHE HD2  H   4.689 -10.230  -8.737 1.00 . A A .  98 PHE HD2  1 1 
       12 19981 1 1 102 PHE HE1  H   5.779  -7.491  -4.800 1.00 . A A .  98 PHE HE1  1 1 
       12 19982 1 1 102 PHE HE2  H   5.166 -11.315  -6.581 1.00 . A A .  98 PHE HE2  1 1 
       12 19983 1 1 102 PHE HZ   H   5.711  -9.946  -4.608 1.00 . A A .  98 PHE HZ   1 1 
       12 19984 1 1 102 PHE N    N   6.794  -8.297 -10.314 1.00 . A A .  98 PHE N    1 1 
       12 19985 1 1 102 PHE O    O   7.811  -6.262  -8.865 1.00 . A A .  98 PHE O    1 1 
       12 19986 1 1 103 THR C    C   5.700  -3.437  -7.132 1.00 . A A .  99 THR C    1 1 
       12 19987 1 1 103 THR CA   C   6.583  -3.842  -8.307 1.00 . A A .  99 THR CA   1 1 
       12 19988 1 1 103 THR CB   C   6.810  -2.614  -9.210 1.00 . A A .  99 THR CB   1 1 
       12 19989 1 1 103 THR CG2  C   7.991  -2.839 -10.143 1.00 . A A .  99 THR CG2  1 1 
       12 19990 1 1 103 THR H    H   5.083  -4.859  -9.400 1.00 . A A .  99 THR H    1 1 
       12 19991 1 1 103 THR HA   H   7.542  -4.166  -7.930 1.00 . A A .  99 THR HA   1 1 
       12 19992 1 1 103 THR HB   H   7.022  -1.760  -8.585 1.00 . A A .  99 THR HB   1 1 
       12 19993 1 1 103 THR HG1  H   5.715  -1.491 -10.406 1.00 . A A .  99 THR HG1  1 1 
       12 19994 1 1 103 THR HG21 H   7.655  -3.343 -11.036 1.00 . A A .  99 THR HG21 1 1 
       12 19995 1 1 103 THR HG22 H   8.733  -3.446  -9.644 1.00 . A A .  99 THR HG22 1 1 
       12 19996 1 1 103 THR HG23 H   8.425  -1.887 -10.408 1.00 . A A .  99 THR HG23 1 1 
       12 19997 1 1 103 THR N    N   5.994  -4.948  -9.051 1.00 . A A .  99 THR N    1 1 
       12 19998 1 1 103 THR O    O   4.490  -3.268  -7.281 1.00 . A A .  99 THR O    1 1 
       12 19999 1 1 103 THR OG1  O   5.632  -2.349  -9.981 1.00 . A A .  99 THR OG1  1 1 
       12 20000 1 1 104 LYS C    C   6.402  -1.925  -3.917 1.00 . A A . 100 LYS C    1 1 
       12 20001 1 1 104 LYS CA   C   5.583  -2.896  -4.761 1.00 . A A . 100 LYS CA   1 1 
       12 20002 1 1 104 LYS CB   C   5.229  -4.134  -3.935 1.00 . A A . 100 LYS CB   1 1 
       12 20003 1 1 104 LYS CD   C   2.912  -3.805  -3.023 1.00 . A A . 100 LYS CD   1 1 
       12 20004 1 1 104 LYS CE   C   2.364  -5.212  -3.213 1.00 . A A . 100 LYS CE   1 1 
       12 20005 1 1 104 LYS CG   C   4.397  -3.825  -2.703 1.00 . A A . 100 LYS CG   1 1 
       12 20006 1 1 104 LYS H    H   7.280  -3.432  -5.908 1.00 . A A . 100 LYS H    1 1 
       12 20007 1 1 104 LYS HA   H   4.672  -2.406  -5.070 1.00 . A A . 100 LYS HA   1 1 
       12 20008 1 1 104 LYS HB2  H   4.672  -4.820  -4.557 1.00 . A A . 100 LYS HB2  1 1 
       12 20009 1 1 104 LYS HB3  H   6.143  -4.612  -3.615 1.00 . A A . 100 LYS HB3  1 1 
       12 20010 1 1 104 LYS HD2  H   2.382  -3.332  -2.209 1.00 . A A . 100 LYS HD2  1 1 
       12 20011 1 1 104 LYS HD3  H   2.755  -3.242  -3.933 1.00 . A A . 100 LYS HD3  1 1 
       12 20012 1 1 104 LYS HE2  H   2.875  -5.674  -4.042 1.00 . A A . 100 LYS HE2  1 1 
       12 20013 1 1 104 LYS HE3  H   2.551  -5.781  -2.313 1.00 . A A . 100 LYS HE3  1 1 
       12 20014 1 1 104 LYS HG2  H   4.583  -4.580  -1.954 1.00 . A A . 100 LYS HG2  1 1 
       12 20015 1 1 104 LYS HG3  H   4.685  -2.857  -2.319 1.00 . A A . 100 LYS HG3  1 1 
       12 20016 1 1 104 LYS HZ1  H   0.370  -5.201  -2.593 1.00 . A A . 100 LYS HZ1  1 1 
       12 20017 1 1 104 LYS HZ2  H   0.635  -6.051  -4.030 1.00 . A A . 100 LYS HZ2  1 1 
       12 20018 1 1 104 LYS HZ3  H   0.644  -4.360  -4.034 1.00 . A A . 100 LYS HZ3  1 1 
       12 20019 1 1 104 LYS N    N   6.313  -3.283  -5.963 1.00 . A A . 100 LYS N    1 1 
       12 20020 1 1 104 LYS NZ   N   0.900  -5.206  -3.488 1.00 . A A . 100 LYS NZ   1 1 
       12 20021 1 1 104 LYS O    O   6.894  -2.263  -2.839 1.00 . A A . 100 LYS O    1 1 
       12 20022 1 1 105 PRO C    C   6.603   0.845  -2.460 1.00 . A A . 101 PRO C    1 1 
       12 20023 1 1 105 PRO CA   C   7.310   0.357  -3.720 1.00 . A A . 101 PRO CA   1 1 
       12 20024 1 1 105 PRO CB   C   7.393   1.482  -4.755 1.00 . A A . 101 PRO CB   1 1 
       12 20025 1 1 105 PRO CD   C   5.995  -0.215  -5.693 1.00 . A A . 101 PRO CD   1 1 
       12 20026 1 1 105 PRO CG   C   6.212   1.271  -5.639 1.00 . A A . 101 PRO CG   1 1 
       12 20027 1 1 105 PRO HA   H   8.306   0.024  -3.467 1.00 . A A . 101 PRO HA   1 1 
       12 20028 1 1 105 PRO HB2  H   7.347   2.439  -4.255 1.00 . A A . 101 PRO HB2  1 1 
       12 20029 1 1 105 PRO HB3  H   8.318   1.401  -5.307 1.00 . A A . 101 PRO HB3  1 1 
       12 20030 1 1 105 PRO HD2  H   4.941  -0.441  -5.761 1.00 . A A . 101 PRO HD2  1 1 
       12 20031 1 1 105 PRO HD3  H   6.529  -0.645  -6.528 1.00 . A A . 101 PRO HD3  1 1 
       12 20032 1 1 105 PRO HG2  H   5.347   1.762  -5.219 1.00 . A A . 101 PRO HG2  1 1 
       12 20033 1 1 105 PRO HG3  H   6.420   1.655  -6.627 1.00 . A A . 101 PRO HG3  1 1 
       12 20034 1 1 105 PRO N    N   6.552  -0.688  -4.414 1.00 . A A . 101 PRO N    1 1 
       12 20035 1 1 105 PRO O    O   7.245   1.136  -1.451 1.00 . A A . 101 PRO O    1 1 
       12 20036 1 1 106 ARG C    C   3.133   0.677  -1.353 1.00 . A A . 102 ARG C    1 1 
       12 20037 1 1 106 ARG CA   C   4.486   1.383  -1.389 1.00 . A A . 102 ARG CA   1 1 
       12 20038 1 1 106 ARG CB   C   4.281   2.897  -1.454 1.00 . A A . 102 ARG CB   1 1 
       12 20039 1 1 106 ARG CD   C   2.839   4.727  -0.508 1.00 . A A . 102 ARG CD   1 1 
       12 20040 1 1 106 ARG CG   C   3.656   3.482  -0.198 1.00 . A A . 102 ARG CG   1 1 
       12 20041 1 1 106 ARG CZ   C   3.277   7.101  -0.974 1.00 . A A . 102 ARG CZ   1 1 
       12 20042 1 1 106 ARG H    H   4.824   0.684  -3.357 1.00 . A A . 102 ARG H    1 1 
       12 20043 1 1 106 ARG HA   H   5.028   1.140  -0.487 1.00 . A A . 102 ARG HA   1 1 
       12 20044 1 1 106 ARG HB2  H   5.238   3.373  -1.607 1.00 . A A . 102 ARG HB2  1 1 
       12 20045 1 1 106 ARG HB3  H   3.637   3.126  -2.289 1.00 . A A . 102 ARG HB3  1 1 
       12 20046 1 1 106 ARG HD2  H   2.131   4.491  -1.288 1.00 . A A . 102 ARG HD2  1 1 
       12 20047 1 1 106 ARG HD3  H   2.308   5.024   0.383 1.00 . A A . 102 ARG HD3  1 1 
       12 20048 1 1 106 ARG HE   H   4.590   5.626  -1.249 1.00 . A A . 102 ARG HE   1 1 
       12 20049 1 1 106 ARG HG2  H   3.008   2.743   0.249 1.00 . A A . 102 ARG HG2  1 1 
       12 20050 1 1 106 ARG HG3  H   4.442   3.741   0.497 1.00 . A A . 102 ARG HG3  1 1 
       12 20051 1 1 106 ARG HH11 H   1.430   6.700  -0.262 1.00 . A A . 102 ARG HH11 1 1 
       12 20052 1 1 106 ARG HH12 H   1.750   8.370  -0.594 1.00 . A A . 102 ARG HH12 1 1 
       12 20053 1 1 106 ARG HH21 H   5.025   7.820  -1.690 1.00 . A A . 102 ARG HH21 1 1 
       12 20054 1 1 106 ARG HH22 H   3.796   9.007  -1.407 1.00 . A A . 102 ARG HH22 1 1 
       12 20055 1 1 106 ARG N    N   5.279   0.931  -2.525 1.00 . A A . 102 ARG N    1 1 
       12 20056 1 1 106 ARG NE   N   3.680   5.835  -0.953 1.00 . A A . 102 ARG NE   1 1 
       12 20057 1 1 106 ARG NH1  N   2.051   7.416  -0.578 1.00 . A A . 102 ARG NH1  1 1 
       12 20058 1 1 106 ARG NH2  N   4.101   8.054  -1.391 1.00 . A A . 102 ARG NH2  1 1 
       12 20059 1 1 106 ARG O    O   2.508   0.460  -2.392 1.00 . A A . 102 ARG O    1 1 
       12 20060 1 1 107 ASP C    C   0.262   0.643   0.057 1.00 . A A . 103 ASP C    1 1 
       12 20061 1 1 107 ASP CA   C   1.411  -0.360   0.017 1.00 . A A . 103 ASP CA   1 1 
       12 20062 1 1 107 ASP CB   C   1.420  -1.195   1.299 1.00 . A A . 103 ASP CB   1 1 
       12 20063 1 1 107 ASP CG   C   0.056  -1.769   1.626 1.00 . A A . 103 ASP CG   1 1 
       12 20064 1 1 107 ASP H    H   3.233   0.522   0.636 1.00 . A A . 103 ASP H    1 1 
       12 20065 1 1 107 ASP HA   H   1.269  -1.016  -0.829 1.00 . A A . 103 ASP HA   1 1 
       12 20066 1 1 107 ASP HB2  H   2.116  -2.013   1.182 1.00 . A A . 103 ASP HB2  1 1 
       12 20067 1 1 107 ASP HB3  H   1.737  -0.574   2.123 1.00 . A A . 103 ASP HB3  1 1 
       12 20068 1 1 107 ASP N    N   2.688   0.321  -0.154 1.00 . A A . 103 ASP N    1 1 
       12 20069 1 1 107 ASP O    O  -0.560   0.697  -0.857 1.00 . A A . 103 ASP O    1 1 
       12 20070 1 1 107 ASP OD1  O  -0.250  -2.882   1.148 1.00 . A A . 103 ASP OD1  1 1 
       12 20071 1 1 107 ASP OD2  O  -0.705  -1.107   2.361 1.00 . A A . 103 ASP OD2  1 1 
       12 20072 1 1 108 MET C    C  -0.597   3.626   0.362 1.00 . A A . 104 MET C    1 1 
       12 20073 1 1 108 MET CA   C  -0.838   2.435   1.283 1.00 . A A . 104 MET CA   1 1 
       12 20074 1 1 108 MET CB   C  -0.907   2.905   2.738 1.00 . A A . 104 MET CB   1 1 
       12 20075 1 1 108 MET CE   C  -1.817   1.016   6.279 1.00 . A A . 104 MET CE   1 1 
       12 20076 1 1 108 MET CG   C  -1.585   1.911   3.666 1.00 . A A . 104 MET CG   1 1 
       12 20077 1 1 108 MET H    H   0.895   1.343   1.820 1.00 . A A . 104 MET H    1 1 
       12 20078 1 1 108 MET HA   H  -1.778   1.974   1.018 1.00 . A A . 104 MET HA   1 1 
       12 20079 1 1 108 MET HB2  H   0.097   3.073   3.097 1.00 . A A . 104 MET HB2  1 1 
       12 20080 1 1 108 MET HB3  H  -1.455   3.835   2.777 1.00 . A A . 104 MET HB3  1 1 
       12 20081 1 1 108 MET HE1  H  -2.425   0.293   5.756 1.00 . A A . 104 MET HE1  1 1 
       12 20082 1 1 108 MET HE2  H  -0.814   0.631   6.388 1.00 . A A . 104 MET HE2  1 1 
       12 20083 1 1 108 MET HE3  H  -2.239   1.205   7.255 1.00 . A A . 104 MET HE3  1 1 
       12 20084 1 1 108 MET HG2  H  -2.565   1.683   3.274 1.00 . A A . 104 MET HG2  1 1 
       12 20085 1 1 108 MET HG3  H  -0.994   1.009   3.699 1.00 . A A . 104 MET HG3  1 1 
       12 20086 1 1 108 MET N    N   0.211   1.433   1.124 1.00 . A A . 104 MET N    1 1 
       12 20087 1 1 108 MET O    O  -0.855   4.772   0.731 1.00 . A A . 104 MET O    1 1 
       12 20088 1 1 108 MET SD   S  -1.770   2.544   5.345 1.00 . A A . 104 MET SD   1 1 
       13 20089 1 1   5 MET C    C  -2.129  -4.709  -5.586 1.00 . A A .   1 MET C    1 1 
       13 20090 1 1   5 MET CA   C  -2.890  -4.289  -4.332 1.00 . A A .   1 MET CA   1 1 
       13 20091 1 1   5 MET CB   C  -2.441  -5.137  -3.141 1.00 . A A .   1 MET CB   1 1 
       13 20092 1 1   5 MET CE   C  -4.399  -6.685  -0.001 1.00 . A A .   1 MET CE   1 1 
       13 20093 1 1   5 MET CG   C  -3.336  -4.993  -1.921 1.00 . A A .   1 MET CG   1 1 
       13 20094 1 1   5 MET H    H  -4.712  -5.305  -4.698 1.00 . A A .   1 MET H    1 1 
       13 20095 1 1   5 MET HA   H  -2.677  -3.251  -4.126 1.00 . A A .   1 MET HA   1 1 
       13 20096 1 1   5 MET HB2  H  -2.434  -6.175  -3.435 1.00 . A A .   1 MET HB2  1 1 
       13 20097 1 1   5 MET HB3  H  -1.440  -4.843  -2.863 1.00 . A A .   1 MET HB3  1 1 
       13 20098 1 1   5 MET HE1  H  -4.238  -7.458   0.735 1.00 . A A .   1 MET HE1  1 1 
       13 20099 1 1   5 MET HE2  H  -4.977  -5.886   0.437 1.00 . A A .   1 MET HE2  1 1 
       13 20100 1 1   5 MET HE3  H  -4.934  -7.097  -0.845 1.00 . A A .   1 MET HE3  1 1 
       13 20101 1 1   5 MET HG2  H  -3.313  -3.964  -1.592 1.00 . A A .   1 MET HG2  1 1 
       13 20102 1 1   5 MET HG3  H  -4.345  -5.256  -2.200 1.00 . A A .   1 MET HG3  1 1 
       13 20103 1 1   5 MET N    N  -4.330  -4.418  -4.532 1.00 . A A .   1 MET N    1 1 
       13 20104 1 1   5 MET O    O  -1.174  -4.048  -5.993 1.00 . A A .   1 MET O    1 1 
       13 20105 1 1   5 MET SD   S  -2.819  -6.046  -0.552 1.00 . A A .   1 MET SD   1 1 
       13 20106 1 1   6 GLN C    C  -2.898  -6.349  -8.568 1.00 . A A .   2 GLN C    1 1 
       13 20107 1 1   6 GLN CA   C  -1.917  -6.317  -7.400 1.00 . A A .   2 GLN CA   1 1 
       13 20108 1 1   6 GLN CB   C  -1.354  -7.718  -7.153 1.00 . A A .   2 GLN CB   1 1 
       13 20109 1 1   6 GLN CD   C   0.727  -8.926  -6.382 1.00 . A A .   2 GLN CD   1 1 
       13 20110 1 1   6 GLN CG   C  -0.198  -7.744  -6.166 1.00 . A A .   2 GLN CG   1 1 
       13 20111 1 1   6 GLN H    H  -3.326  -6.293  -5.822 1.00 . A A .   2 GLN H    1 1 
       13 20112 1 1   6 GLN HA   H  -1.104  -5.651  -7.647 1.00 . A A .   2 GLN HA   1 1 
       13 20113 1 1   6 GLN HB2  H  -2.142  -8.347  -6.768 1.00 . A A .   2 GLN HB2  1 1 
       13 20114 1 1   6 GLN HB3  H  -1.006  -8.124  -8.092 1.00 . A A .   2 GLN HB3  1 1 
       13 20115 1 1   6 GLN HE21 H  -0.159  -9.920  -4.907 1.00 . A A .   2 GLN HE21 1 1 
       13 20116 1 1   6 GLN HE22 H   1.134 -10.747  -5.699 1.00 . A A .   2 GLN HE22 1 1 
       13 20117 1 1   6 GLN HG2  H   0.374  -6.835  -6.277 1.00 . A A .   2 GLN HG2  1 1 
       13 20118 1 1   6 GLN HG3  H  -0.599  -7.797  -5.165 1.00 . A A .   2 GLN HG3  1 1 
       13 20119 1 1   6 GLN N    N  -2.559  -5.810  -6.193 1.00 . A A .   2 GLN N    1 1 
       13 20120 1 1   6 GLN NE2  N   0.551  -9.970  -5.581 1.00 . A A .   2 GLN NE2  1 1 
       13 20121 1 1   6 GLN O    O  -4.027  -6.818  -8.428 1.00 . A A .   2 GLN O    1 1 
       13 20122 1 1   6 GLN OE1  O   1.592  -8.899  -7.258 1.00 . A A .   2 GLN OE1  1 1 
       13 20123 1 1   7 GLU C    C  -4.619  -5.105 -10.624 1.00 . A A .   3 GLU C    1 1 
       13 20124 1 1   7 GLU CA   C  -3.300  -5.817 -10.907 1.00 . A A .   3 GLU CA   1 1 
       13 20125 1 1   7 GLU CB   C  -3.572  -7.240 -11.402 1.00 . A A .   3 GLU CB   1 1 
       13 20126 1 1   7 GLU CD   C  -1.236  -8.175 -11.185 1.00 . A A .   3 GLU CD   1 1 
       13 20127 1 1   7 GLU CG   C  -2.391  -7.871 -12.120 1.00 . A A .   3 GLU CG   1 1 
       13 20128 1 1   7 GLU H    H  -1.548  -5.488  -9.766 1.00 . A A .   3 GLU H    1 1 
       13 20129 1 1   7 GLU HA   H  -2.770  -5.275 -11.675 1.00 . A A .   3 GLU HA   1 1 
       13 20130 1 1   7 GLU HB2  H  -3.826  -7.860 -10.556 1.00 . A A .   3 GLU HB2  1 1 
       13 20131 1 1   7 GLU HB3  H  -4.409  -7.216 -12.084 1.00 . A A .   3 GLU HB3  1 1 
       13 20132 1 1   7 GLU HG2  H  -2.715  -8.793 -12.578 1.00 . A A .   3 GLU HG2  1 1 
       13 20133 1 1   7 GLU HG3  H  -2.046  -7.191 -12.885 1.00 . A A .   3 GLU HG3  1 1 
       13 20134 1 1   7 GLU N    N  -2.458  -5.847  -9.717 1.00 . A A .   3 GLU N    1 1 
       13 20135 1 1   7 GLU O    O  -5.695  -5.675 -10.805 1.00 . A A .   3 GLU O    1 1 
       13 20136 1 1   7 GLU OE1  O  -1.434  -8.961 -10.235 1.00 . A A .   3 GLU OE1  1 1 
       13 20137 1 1   7 GLU OE2  O  -0.134  -7.629 -11.404 1.00 . A A .   3 GLU OE2  1 1 
       13 20138 1 1   8 GLN C    C  -6.350  -2.519 -11.141 1.00 . A A .   4 GLN C    1 1 
       13 20139 1 1   8 GLN CA   C  -5.712  -3.066  -9.868 1.00 . A A .   4 GLN CA   1 1 
       13 20140 1 1   8 GLN CB   C  -5.353  -1.914  -8.928 1.00 . A A .   4 GLN CB   1 1 
       13 20141 1 1   8 GLN CD   C  -4.353  -1.211  -6.717 1.00 . A A .   4 GLN CD   1 1 
       13 20142 1 1   8 GLN CG   C  -4.693  -2.368  -7.636 1.00 . A A .   4 GLN CG   1 1 
       13 20143 1 1   8 GLN H    H  -3.641  -3.457 -10.054 1.00 . A A .   4 GLN H    1 1 
       13 20144 1 1   8 GLN HA   H  -6.422  -3.714  -9.375 1.00 . A A .   4 GLN HA   1 1 
       13 20145 1 1   8 GLN HB2  H  -4.674  -1.248  -9.438 1.00 . A A .   4 GLN HB2  1 1 
       13 20146 1 1   8 GLN HB3  H  -6.254  -1.376  -8.677 1.00 . A A .   4 GLN HB3  1 1 
       13 20147 1 1   8 GLN HE21 H  -5.645  -1.876  -5.360 1.00 . A A .   4 GLN HE21 1 1 
       13 20148 1 1   8 GLN HE22 H  -4.795  -0.431  -4.943 1.00 . A A .   4 GLN HE22 1 1 
       13 20149 1 1   8 GLN HG2  H  -5.368  -3.033  -7.116 1.00 . A A .   4 GLN HG2  1 1 
       13 20150 1 1   8 GLN HG3  H  -3.784  -2.897  -7.877 1.00 . A A .   4 GLN HG3  1 1 
       13 20151 1 1   8 GLN N    N  -4.527  -3.857 -10.178 1.00 . A A .   4 GLN N    1 1 
       13 20152 1 1   8 GLN NE2  N  -4.996  -1.168  -5.556 1.00 . A A .   4 GLN NE2  1 1 
       13 20153 1 1   8 GLN O    O  -5.666  -2.280 -12.136 1.00 . A A .   4 GLN O    1 1 
       13 20154 1 1   8 GLN OE1  O  -3.521  -0.366  -7.048 1.00 . A A .   4 GLN OE1  1 1 
       13 20155 1 1   9 VAL C    C  -9.526  -0.881 -11.814 1.00 . A A .   5 VAL C    1 1 
       13 20156 1 1   9 VAL CA   C  -8.394  -1.804 -12.252 1.00 . A A .   5 VAL CA   1 1 
       13 20157 1 1   9 VAL CB   C  -8.978  -2.943 -13.109 1.00 . A A .   5 VAL CB   1 1 
       13 20158 1 1   9 VAL CG1  C  -9.574  -2.393 -14.395 1.00 . A A .   5 VAL CG1  1 1 
       13 20159 1 1   9 VAL CG2  C  -7.909  -3.983 -13.410 1.00 . A A .   5 VAL CG2  1 1 
       13 20160 1 1   9 VAL H    H  -8.154  -2.533 -10.280 1.00 . A A .   5 VAL H    1 1 
       13 20161 1 1   9 VAL HA   H  -7.700  -1.242 -12.862 1.00 . A A .   5 VAL HA   1 1 
       13 20162 1 1   9 VAL HB   H  -9.767  -3.420 -12.547 1.00 . A A .   5 VAL HB   1 1 
       13 20163 1 1   9 VAL HG11 H -10.599  -2.098 -14.219 1.00 . A A .   5 VAL HG11 1 1 
       13 20164 1 1   9 VAL HG12 H  -9.003  -1.536 -14.720 1.00 . A A .   5 VAL HG12 1 1 
       13 20165 1 1   9 VAL HG13 H  -9.547  -3.155 -15.160 1.00 . A A .   5 VAL HG13 1 1 
       13 20166 1 1   9 VAL HG21 H  -6.983  -3.486 -13.660 1.00 . A A .   5 VAL HG21 1 1 
       13 20167 1 1   9 VAL HG22 H  -7.759  -4.607 -12.540 1.00 . A A .   5 VAL HG22 1 1 
       13 20168 1 1   9 VAL HG23 H  -8.226  -4.596 -14.240 1.00 . A A .   5 VAL HG23 1 1 
       13 20169 1 1   9 VAL N    N  -7.664  -2.323 -11.102 1.00 . A A .   5 VAL N    1 1 
       13 20170 1 1   9 VAL O    O -10.109  -1.063 -10.745 1.00 . A A .   5 VAL O    1 1 
       13 20171 1 1  10 SER C    C -12.217   0.613 -12.953 1.00 . A A .   6 SER C    1 1 
       13 20172 1 1  10 SER CA   C -10.893   1.062 -12.343 1.00 . A A .   6 SER CA   1 1 
       13 20173 1 1  10 SER CB   C -10.523   2.452 -12.866 1.00 . A A .   6 SER CB   1 1 
       13 20174 1 1  10 SER H    H  -9.331   0.201 -13.484 1.00 . A A .   6 SER H    1 1 
       13 20175 1 1  10 SER HA   H -11.001   1.108 -11.270 1.00 . A A .   6 SER HA   1 1 
       13 20176 1 1  10 SER HB2  H -11.221   3.177 -12.478 1.00 . A A .   6 SER HB2  1 1 
       13 20177 1 1  10 SER HB3  H  -9.524   2.702 -12.537 1.00 . A A .   6 SER HB3  1 1 
       13 20178 1 1  10 SER HG   H  -9.948   3.158 -14.600 1.00 . A A .   6 SER HG   1 1 
       13 20179 1 1  10 SER N    N  -9.832   0.109 -12.647 1.00 . A A .   6 SER N    1 1 
       13 20180 1 1  10 SER O    O -12.938   1.409 -13.553 1.00 . A A .   6 SER O    1 1 
       13 20181 1 1  10 SER OG   O -10.561   2.492 -14.282 1.00 . A A .   6 SER OG   1 1 
       13 20182 1 1  11 ASN C    C -14.267  -2.375 -12.461 1.00 . A A .   7 ASN C    1 1 
       13 20183 1 1  11 ASN CA   C -13.767  -1.225 -13.330 1.00 . A A .   7 ASN CA   1 1 
       13 20184 1 1  11 ASN CB   C -13.554  -1.711 -14.765 1.00 . A A .   7 ASN CB   1 1 
       13 20185 1 1  11 ASN CG   C -13.355  -0.567 -15.740 1.00 . A A .   7 ASN CG   1 1 
       13 20186 1 1  11 ASN H    H -11.915  -1.255 -12.307 1.00 . A A .   7 ASN H    1 1 
       13 20187 1 1  11 ASN HA   H -14.510  -0.442 -13.332 1.00 . A A .   7 ASN HA   1 1 
       13 20188 1 1  11 ASN HB2  H -12.678  -2.343 -14.798 1.00 . A A .   7 ASN HB2  1 1 
       13 20189 1 1  11 ASN HB3  H -14.415  -2.281 -15.078 1.00 . A A .   7 ASN HB3  1 1 
       13 20190 1 1  11 ASN HD21 H -15.282  -0.611 -16.224 1.00 . A A .   7 ASN HD21 1 1 
       13 20191 1 1  11 ASN HD22 H -14.331   0.580 -17.037 1.00 . A A .   7 ASN HD22 1 1 
       13 20192 1 1  11 ASN N    N -12.530  -0.669 -12.795 1.00 . A A .   7 ASN N    1 1 
       13 20193 1 1  11 ASN ND2  N -14.432  -0.158 -16.401 1.00 . A A .   7 ASN ND2  1 1 
       13 20194 1 1  11 ASN O    O -13.564  -2.841 -11.565 1.00 . A A .   7 ASN O    1 1 
       13 20195 1 1  11 ASN OD1  O -12.245  -0.056 -15.897 1.00 . A A .   7 ASN OD1  1 1 
       13 20196 1 1  12 VAL C    C -15.488  -5.265 -12.396 1.00 . A A .   8 VAL C    1 1 
       13 20197 1 1  12 VAL CA   C -16.081  -3.925 -11.977 1.00 . A A .   8 VAL CA   1 1 
       13 20198 1 1  12 VAL CB   C -17.609  -3.971 -12.163 1.00 . A A .   8 VAL CB   1 1 
       13 20199 1 1  12 VAL CG1  C -18.236  -2.641 -11.772 1.00 . A A .   8 VAL CG1  1 1 
       13 20200 1 1  12 VAL CG2  C -17.960  -4.333 -13.599 1.00 . A A .   8 VAL CG2  1 1 
       13 20201 1 1  12 VAL H    H -15.999  -2.415 -13.459 1.00 . A A .   8 VAL H    1 1 
       13 20202 1 1  12 VAL HA   H -15.872  -3.760 -10.931 1.00 . A A .   8 VAL HA   1 1 
       13 20203 1 1  12 VAL HB   H -18.008  -4.737 -11.514 1.00 . A A .   8 VAL HB   1 1 
       13 20204 1 1  12 VAL HG11 H -18.506  -2.095 -12.664 1.00 . A A .   8 VAL HG11 1 1 
       13 20205 1 1  12 VAL HG12 H -19.119  -2.820 -11.176 1.00 . A A .   8 VAL HG12 1 1 
       13 20206 1 1  12 VAL HG13 H -17.526  -2.064 -11.198 1.00 . A A .   8 VAL HG13 1 1 
       13 20207 1 1  12 VAL HG21 H -17.547  -3.591 -14.267 1.00 . A A .   8 VAL HG21 1 1 
       13 20208 1 1  12 VAL HG22 H -17.547  -5.302 -13.837 1.00 . A A .   8 VAL HG22 1 1 
       13 20209 1 1  12 VAL HG23 H -19.033  -4.362 -13.712 1.00 . A A .   8 VAL HG23 1 1 
       13 20210 1 1  12 VAL N    N -15.487  -2.828 -12.733 1.00 . A A .   8 VAL N    1 1 
       13 20211 1 1  12 VAL O    O -14.931  -5.396 -13.486 1.00 . A A .   8 VAL O    1 1 
       13 20212 1 1  13 ARG C    C -16.196  -8.637 -11.728 1.00 . A A .   9 ARG C    1 1 
       13 20213 1 1  13 ARG CA   C -15.088  -7.591 -11.801 1.00 . A A .   9 ARG CA   1 1 
       13 20214 1 1  13 ARG CB   C -13.976  -7.941 -10.811 1.00 . A A .   9 ARG CB   1 1 
       13 20215 1 1  13 ARG CD   C -14.132  -6.422  -8.814 1.00 . A A .   9 ARG CD   1 1 
       13 20216 1 1  13 ARG CG   C -14.395  -7.819  -9.355 1.00 . A A .   9 ARG CG   1 1 
       13 20217 1 1  13 ARG CZ   C -12.895  -6.888  -6.742 1.00 . A A .   9 ARG CZ   1 1 
       13 20218 1 1  13 ARG H    H -16.067  -6.093 -10.670 1.00 . A A .   9 ARG H    1 1 
       13 20219 1 1  13 ARG HA   H -14.679  -7.584 -12.800 1.00 . A A .   9 ARG HA   1 1 
       13 20220 1 1  13 ARG HB2  H -13.660  -8.959 -10.987 1.00 . A A .   9 ARG HB2  1 1 
       13 20221 1 1  13 ARG HB3  H -13.139  -7.279 -10.978 1.00 . A A .   9 ARG HB3  1 1 
       13 20222 1 1  13 ARG HD2  H -13.230  -6.039  -9.268 1.00 . A A .   9 ARG HD2  1 1 
       13 20223 1 1  13 ARG HD3  H -14.965  -5.786  -9.077 1.00 . A A .   9 ARG HD3  1 1 
       13 20224 1 1  13 ARG HE   H -14.702  -6.048  -6.826 1.00 . A A .   9 ARG HE   1 1 
       13 20225 1 1  13 ARG HG2  H -15.452  -8.031  -9.275 1.00 . A A .   9 ARG HG2  1 1 
       13 20226 1 1  13 ARG HG3  H -13.837  -8.534  -8.768 1.00 . A A .   9 ARG HG3  1 1 
       13 20227 1 1  13 ARG HH11 H -11.942  -7.426  -8.439 1.00 . A A .   9 ARG HH11 1 1 
       13 20228 1 1  13 ARG HH12 H -11.080  -7.748  -6.971 1.00 . A A .   9 ARG HH12 1 1 
       13 20229 1 1  13 ARG HH21 H -13.578  -6.468  -4.886 1.00 . A A .   9 ARG HH21 1 1 
       13 20230 1 1  13 ARG HH22 H -12.013  -7.204  -4.951 1.00 . A A .   9 ARG HH22 1 1 
       13 20231 1 1  13 ARG N    N -15.613  -6.259 -11.522 1.00 . A A .   9 ARG N    1 1 
       13 20232 1 1  13 ARG NE   N -13.971  -6.419  -7.362 1.00 . A A .   9 ARG NE   1 1 
       13 20233 1 1  13 ARG NH1  N -11.890  -7.396  -7.441 1.00 . A A .   9 ARG NH1  1 1 
       13 20234 1 1  13 ARG NH2  N -12.822  -6.850  -5.417 1.00 . A A .   9 ARG NH2  1 1 
       13 20235 1 1  13 ARG O    O -17.192  -8.453 -11.030 1.00 . A A .   9 ARG O    1 1 
       13 20236 1 1  14 ALA C    C -16.524 -12.000 -11.645 1.00 . A A .  10 ALA C    1 1 
       13 20237 1 1  14 ALA CA   C -16.997 -10.811 -12.474 1.00 . A A .  10 ALA CA   1 1 
       13 20238 1 1  14 ALA CB   C -17.282 -11.242 -13.905 1.00 . A A .  10 ALA CB   1 1 
       13 20239 1 1  14 ALA H    H -15.199  -9.823 -12.993 1.00 . A A .  10 ALA H    1 1 
       13 20240 1 1  14 ALA HA   H -17.915 -10.431 -12.049 1.00 . A A .  10 ALA HA   1 1 
       13 20241 1 1  14 ALA HB1  H -17.285 -12.321 -13.961 1.00 . A A .  10 ALA HB1  1 1 
       13 20242 1 1  14 ALA HB2  H -18.246 -10.862 -14.210 1.00 . A A .  10 ALA HB2  1 1 
       13 20243 1 1  14 ALA HB3  H -16.517 -10.849 -14.558 1.00 . A A .  10 ALA HB3  1 1 
       13 20244 1 1  14 ALA N    N -16.015  -9.735 -12.456 1.00 . A A .  10 ALA N    1 1 
       13 20245 1 1  14 ALA O    O -15.419 -12.507 -11.843 1.00 . A A .  10 ALA O    1 1 
       13 20246 1 1  15 ARG C    C -17.809 -14.816 -10.269 1.00 . A A .  11 ARG C    1 1 
       13 20247 1 1  15 ARG CA   C -17.032 -13.571  -9.856 1.00 . A A .  11 ARG CA   1 1 
       13 20248 1 1  15 ARG CB   C -17.330 -13.231  -8.394 1.00 . A A .  11 ARG CB   1 1 
       13 20249 1 1  15 ARG CD   C -16.339 -12.130  -6.364 1.00 . A A .  11 ARG CD   1 1 
       13 20250 1 1  15 ARG CG   C -16.532 -12.048  -7.870 1.00 . A A .  11 ARG CG   1 1 
       13 20251 1 1  15 ARG CZ   C -16.016 -10.544  -4.513 1.00 . A A .  11 ARG CZ   1 1 
       13 20252 1 1  15 ARG H    H -18.232 -11.996 -10.606 1.00 . A A .  11 ARG H    1 1 
       13 20253 1 1  15 ARG HA   H -15.976 -13.767  -9.963 1.00 . A A .  11 ARG HA   1 1 
       13 20254 1 1  15 ARG HB2  H -18.379 -12.998  -8.297 1.00 . A A .  11 ARG HB2  1 1 
       13 20255 1 1  15 ARG HB3  H -17.101 -14.091  -7.785 1.00 . A A .  11 ARG HB3  1 1 
       13 20256 1 1  15 ARG HD2  H -17.279 -12.407  -5.908 1.00 . A A .  11 ARG HD2  1 1 
       13 20257 1 1  15 ARG HD3  H -15.600 -12.889  -6.149 1.00 . A A .  11 ARG HD3  1 1 
       13 20258 1 1  15 ARG HE   H -15.485 -10.211  -6.407 1.00 . A A .  11 ARG HE   1 1 
       13 20259 1 1  15 ARG HG2  H -15.562 -12.040  -8.344 1.00 . A A .  11 ARG HG2  1 1 
       13 20260 1 1  15 ARG HG3  H -17.059 -11.136  -8.107 1.00 . A A .  11 ARG HG3  1 1 
       13 20261 1 1  15 ARG HH11 H -16.889 -12.291  -3.993 1.00 . A A .  11 ARG HH11 1 1 
       13 20262 1 1  15 ARG HH12 H -16.655 -11.163  -2.699 1.00 . A A .  11 ARG HH12 1 1 
       13 20263 1 1  15 ARG HH21 H -15.172  -8.718  -4.710 1.00 . A A .  11 ARG HH21 1 1 
       13 20264 1 1  15 ARG HH22 H -15.679  -9.131  -3.107 1.00 . A A .  11 ARG HH22 1 1 
       13 20265 1 1  15 ARG N    N -17.366 -12.441 -10.716 1.00 . A A .  11 ARG N    1 1 
       13 20266 1 1  15 ARG NE   N -15.894 -10.860  -5.797 1.00 . A A .  11 ARG NE   1 1 
       13 20267 1 1  15 ARG NH1  N -16.565 -11.403  -3.665 1.00 . A A .  11 ARG NH1  1 1 
       13 20268 1 1  15 ARG NH2  N -15.587  -9.368  -4.074 1.00 . A A .  11 ARG NH2  1 1 
       13 20269 1 1  15 ARG O    O -19.001 -14.939  -9.983 1.00 . A A .  11 ARG O    1 1 
       13 20270 1 1  16 ILE C    C -17.438 -18.127 -10.447 1.00 . A A .  12 ILE C    1 1 
       13 20271 1 1  16 ILE CA   C -17.755 -16.973 -11.393 1.00 . A A .  12 ILE CA   1 1 
       13 20272 1 1  16 ILE CB   C -17.299 -17.349 -12.815 1.00 . A A .  12 ILE CB   1 1 
       13 20273 1 1  16 ILE CD1  C -16.823 -16.268 -15.070 1.00 . A A .  12 ILE CD1  1 1 
       13 20274 1 1  16 ILE CG1  C -17.642 -16.228 -13.798 1.00 . A A .  12 ILE CG1  1 1 
       13 20275 1 1  16 ILE CG2  C -17.944 -18.657 -13.250 1.00 . A A .  12 ILE CG2  1 1 
       13 20276 1 1  16 ILE H    H -16.181 -15.581 -11.140 1.00 . A A .  12 ILE H    1 1 
       13 20277 1 1  16 ILE HA   H -18.824 -16.818 -11.409 1.00 . A A .  12 ILE HA   1 1 
       13 20278 1 1  16 ILE HB   H -16.229 -17.491 -12.800 1.00 . A A .  12 ILE HB   1 1 
       13 20279 1 1  16 ILE HD11 H -15.774 -16.307 -14.821 1.00 . A A .  12 ILE HD11 1 1 
       13 20280 1 1  16 ILE HD12 H -17.092 -17.142 -15.643 1.00 . A A .  12 ILE HD12 1 1 
       13 20281 1 1  16 ILE HD13 H -17.022 -15.380 -15.653 1.00 . A A .  12 ILE HD13 1 1 
       13 20282 1 1  16 ILE HG12 H -18.683 -16.303 -14.071 1.00 . A A .  12 ILE HG12 1 1 
       13 20283 1 1  16 ILE HG13 H -17.467 -15.275 -13.320 1.00 . A A .  12 ILE HG13 1 1 
       13 20284 1 1  16 ILE HG21 H -19.016 -18.585 -13.137 1.00 . A A .  12 ILE HG21 1 1 
       13 20285 1 1  16 ILE HG22 H -17.704 -18.850 -14.284 1.00 . A A .  12 ILE HG22 1 1 
       13 20286 1 1  16 ILE HG23 H -17.571 -19.464 -12.636 1.00 . A A .  12 ILE HG23 1 1 
       13 20287 1 1  16 ILE N    N -17.128 -15.737 -10.942 1.00 . A A .  12 ILE N    1 1 
       13 20288 1 1  16 ILE O    O -16.292 -18.310 -10.037 1.00 . A A .  12 ILE O    1 1 
       13 20289 1 1  17 TYR C    C -19.117 -21.233  -9.680 1.00 . A A .  13 TYR C    1 1 
       13 20290 1 1  17 TYR CA   C -18.292 -20.040  -9.209 1.00 . A A .  13 TYR CA   1 1 
       13 20291 1 1  17 TYR CB   C -18.697 -19.656  -7.785 1.00 . A A .  13 TYR CB   1 1 
       13 20292 1 1  17 TYR CD1  C -17.627 -21.624  -6.620 1.00 . A A .  13 TYR CD1  1 1 
       13 20293 1 1  17 TYR CD2  C -19.913 -21.142  -6.146 1.00 . A A .  13 TYR CD2  1 1 
       13 20294 1 1  17 TYR CE1  C -17.669 -22.697  -5.751 1.00 . A A .  13 TYR CE1  1 1 
       13 20295 1 1  17 TYR CE2  C -19.964 -22.213  -5.274 1.00 . A A .  13 TYR CE2  1 1 
       13 20296 1 1  17 TYR CG   C -18.747 -20.829  -6.833 1.00 . A A .  13 TYR CG   1 1 
       13 20297 1 1  17 TYR CZ   C -18.838 -22.988  -5.080 1.00 . A A .  13 TYR CZ   1 1 
       13 20298 1 1  17 TYR H    H -19.351 -18.707 -10.467 1.00 . A A .  13 TYR H    1 1 
       13 20299 1 1  17 TYR HA   H -17.248 -20.314  -9.214 1.00 . A A .  13 TYR HA   1 1 
       13 20300 1 1  17 TYR HB2  H -17.987 -18.943  -7.395 1.00 . A A .  13 TYR HB2  1 1 
       13 20301 1 1  17 TYR HB3  H -19.679 -19.204  -7.806 1.00 . A A .  13 TYR HB3  1 1 
       13 20302 1 1  17 TYR HD1  H -16.713 -21.393  -7.146 1.00 . A A .  13 TYR HD1  1 1 
       13 20303 1 1  17 TYR HD2  H -20.793 -20.533  -6.299 1.00 . A A .  13 TYR HD2  1 1 
       13 20304 1 1  17 TYR HE1  H -16.788 -23.304  -5.599 1.00 . A A .  13 TYR HE1  1 1 
       13 20305 1 1  17 TYR HE2  H -20.879 -22.441  -4.749 1.00 . A A .  13 TYR HE2  1 1 
       13 20306 1 1  17 TYR HH   H -19.700 -24.024  -3.710 1.00 . A A .  13 TYR HH   1 1 
       13 20307 1 1  17 TYR N    N -18.461 -18.904 -10.108 1.00 . A A .  13 TYR N    1 1 
       13 20308 1 1  17 TYR O    O -20.252 -21.080 -10.134 1.00 . A A .  13 TYR O    1 1 
       13 20309 1 1  17 TYR OH   O -18.883 -24.055  -4.213 1.00 . A A .  13 TYR OH   1 1 
       13 20310 1 1  18 LYS C    C -19.604 -24.489  -8.770 1.00 . A A .  14 LYS C    1 1 
       13 20311 1 1  18 LYS CA   C -19.218 -23.647  -9.981 1.00 . A A .  14 LYS CA   1 1 
       13 20312 1 1  18 LYS CB   C -18.323 -24.462 -10.918 1.00 . A A .  14 LYS CB   1 1 
       13 20313 1 1  18 LYS CD   C -16.196 -25.793 -11.050 1.00 . A A .  14 LYS CD   1 1 
       13 20314 1 1  18 LYS CE   C -16.334 -27.029 -10.175 1.00 . A A .  14 LYS CE   1 1 
       13 20315 1 1  18 LYS CG   C -16.891 -24.591 -10.430 1.00 . A A .  14 LYS CG   1 1 
       13 20316 1 1  18 LYS H    H -17.632 -22.483  -9.200 1.00 . A A .  14 LYS H    1 1 
       13 20317 1 1  18 LYS HA   H -20.117 -23.365 -10.511 1.00 . A A .  14 LYS HA   1 1 
       13 20318 1 1  18 LYS HB2  H -18.738 -25.453 -11.021 1.00 . A A .  14 LYS HB2  1 1 
       13 20319 1 1  18 LYS HB3  H -18.308 -23.985 -11.888 1.00 . A A .  14 LYS HB3  1 1 
       13 20320 1 1  18 LYS HD2  H -16.640 -25.996 -12.014 1.00 . A A .  14 LYS HD2  1 1 
       13 20321 1 1  18 LYS HD3  H -15.147 -25.567 -11.176 1.00 . A A .  14 LYS HD3  1 1 
       13 20322 1 1  18 LYS HE2  H -16.296 -26.727  -9.140 1.00 . A A .  14 LYS HE2  1 1 
       13 20323 1 1  18 LYS HE3  H -17.288 -27.494 -10.379 1.00 . A A .  14 LYS HE3  1 1 
       13 20324 1 1  18 LYS HG2  H -16.347 -23.697 -10.697 1.00 . A A .  14 LYS HG2  1 1 
       13 20325 1 1  18 LYS HG3  H -16.895 -24.705  -9.355 1.00 . A A .  14 LYS HG3  1 1 
       13 20326 1 1  18 LYS HZ1  H -14.687 -27.720 -11.257 1.00 . A A .  14 LYS HZ1  1 1 
       13 20327 1 1  18 LYS HZ2  H -15.655 -28.953 -10.623 1.00 . A A .  14 LYS HZ2  1 1 
       13 20328 1 1  18 LYS HZ3  H -14.623 -28.082  -9.606 1.00 . A A .  14 LYS HZ3  1 1 
       13 20329 1 1  18 LYS N    N -18.539 -22.425  -9.570 1.00 . A A .  14 LYS N    1 1 
       13 20330 1 1  18 LYS NZ   N -15.249 -28.015 -10.433 1.00 . A A .  14 LYS NZ   1 1 
       13 20331 1 1  18 LYS O    O -18.848 -25.347  -8.313 1.00 . A A .  14 LYS O    1 1 
       13 20332 1 1  19 PRO C    C -21.656 -26.422  -7.396 1.00 . A A .  15 PRO C    1 1 
       13 20333 1 1  19 PRO CA   C -21.324 -24.969  -7.073 1.00 . A A .  15 PRO CA   1 1 
       13 20334 1 1  19 PRO CB   C -22.595 -24.199  -6.706 1.00 . A A .  15 PRO CB   1 1 
       13 20335 1 1  19 PRO CD   C -21.764 -23.235  -8.729 1.00 . A A .  15 PRO CD   1 1 
       13 20336 1 1  19 PRO CG   C -23.027 -23.554  -7.978 1.00 . A A .  15 PRO CG   1 1 
       13 20337 1 1  19 PRO HA   H -20.631 -24.936  -6.246 1.00 . A A .  15 PRO HA   1 1 
       13 20338 1 1  19 PRO HB2  H -23.343 -24.888  -6.338 1.00 . A A .  15 PRO HB2  1 1 
       13 20339 1 1  19 PRO HB3  H -22.369 -23.465  -5.948 1.00 . A A .  15 PRO HB3  1 1 
       13 20340 1 1  19 PRO HD2  H -21.921 -23.340  -9.793 1.00 . A A .  15 PRO HD2  1 1 
       13 20341 1 1  19 PRO HD3  H -21.426 -22.237  -8.493 1.00 . A A .  15 PRO HD3  1 1 
       13 20342 1 1  19 PRO HG2  H -23.640 -24.236  -8.547 1.00 . A A .  15 PRO HG2  1 1 
       13 20343 1 1  19 PRO HG3  H -23.573 -22.648  -7.762 1.00 . A A .  15 PRO HG3  1 1 
       13 20344 1 1  19 PRO N    N -20.810 -24.243  -8.237 1.00 . A A .  15 PRO N    1 1 
       13 20345 1 1  19 PRO O    O -21.683 -27.276  -6.510 1.00 . A A .  15 PRO O    1 1 
       13 20346 1 1  20 ALA C    C -20.975 -28.873  -9.335 1.00 . A A .  16 ALA C    1 1 
       13 20347 1 1  20 ALA CA   C -22.237 -28.046  -9.113 1.00 . A A .  16 ALA CA   1 1 
       13 20348 1 1  20 ALA CB   C -23.069 -27.998 -10.386 1.00 . A A .  16 ALA CB   1 1 
       13 20349 1 1  20 ALA H    H -21.872 -25.973  -9.333 1.00 . A A .  16 ALA H    1 1 
       13 20350 1 1  20 ALA HA   H -22.831 -28.515  -8.342 1.00 . A A .  16 ALA HA   1 1 
       13 20351 1 1  20 ALA HB1  H -24.088 -27.734 -10.139 1.00 . A A .  16 ALA HB1  1 1 
       13 20352 1 1  20 ALA HB2  H -22.658 -27.260 -11.057 1.00 . A A .  16 ALA HB2  1 1 
       13 20353 1 1  20 ALA HB3  H -23.054 -28.967 -10.862 1.00 . A A .  16 ALA HB3  1 1 
       13 20354 1 1  20 ALA N    N -21.909 -26.696  -8.672 1.00 . A A .  16 ALA N    1 1 
       13 20355 1 1  20 ALA O    O -20.066 -28.458 -10.054 1.00 . A A .  16 ALA O    1 1 
       13 20356 1 1  21 LYS C    C -20.099 -32.118  -9.744 1.00 . A A .  17 LYS C    1 1 
       13 20357 1 1  21 LYS CA   C -19.774 -30.932  -8.841 1.00 . A A .  17 LYS CA   1 1 
       13 20358 1 1  21 LYS CB   C -19.332 -31.432  -7.463 1.00 . A A .  17 LYS CB   1 1 
       13 20359 1 1  21 LYS CD   C -17.649 -32.719  -6.116 1.00 . A A .  17 LYS CD   1 1 
       13 20360 1 1  21 LYS CE   C -16.526 -33.741  -6.214 1.00 . A A .  17 LYS CE   1 1 
       13 20361 1 1  21 LYS CG   C -17.979 -32.122  -7.473 1.00 . A A .  17 LYS CG   1 1 
       13 20362 1 1  21 LYS H    H -21.680 -30.321  -8.152 1.00 . A A .  17 LYS H    1 1 
       13 20363 1 1  21 LYS HA   H -18.968 -30.367  -9.286 1.00 . A A .  17 LYS HA   1 1 
       13 20364 1 1  21 LYS HB2  H -19.279 -30.591  -6.789 1.00 . A A .  17 LYS HB2  1 1 
       13 20365 1 1  21 LYS HB3  H -20.067 -32.132  -7.096 1.00 . A A .  17 LYS HB3  1 1 
       13 20366 1 1  21 LYS HD2  H -17.342 -31.928  -5.448 1.00 . A A .  17 LYS HD2  1 1 
       13 20367 1 1  21 LYS HD3  H -18.531 -33.204  -5.721 1.00 . A A .  17 LYS HD3  1 1 
       13 20368 1 1  21 LYS HE2  H -15.823 -33.412  -6.963 1.00 . A A .  17 LYS HE2  1 1 
       13 20369 1 1  21 LYS HE3  H -16.029 -33.803  -5.257 1.00 . A A .  17 LYS HE3  1 1 
       13 20370 1 1  21 LYS HG2  H -17.993 -32.913  -8.208 1.00 . A A .  17 LYS HG2  1 1 
       13 20371 1 1  21 LYS HG3  H -17.218 -31.400  -7.732 1.00 . A A .  17 LYS HG3  1 1 
       13 20372 1 1  21 LYS HZ1  H -16.809 -35.776  -5.837 1.00 . A A .  17 LYS HZ1  1 1 
       13 20373 1 1  21 LYS HZ2  H -16.595 -35.406  -7.473 1.00 . A A .  17 LYS HZ2  1 1 
       13 20374 1 1  21 LYS HZ3  H -18.067 -35.061  -6.712 1.00 . A A .  17 LYS HZ3  1 1 
       13 20375 1 1  21 LYS N    N -20.925 -30.046  -8.712 1.00 . A A .  17 LYS N    1 1 
       13 20376 1 1  21 LYS NZ   N -17.035 -35.090  -6.585 1.00 . A A .  17 LYS NZ   1 1 
       13 20377 1 1  21 LYS O    O -19.335 -32.449 -10.650 1.00 . A A .  17 LYS O    1 1 
       13 20378 1 1  22 SER C    C -22.866 -33.549 -11.154 1.00 . A A .  18 SER C    1 1 
       13 20379 1 1  22 SER CA   C -21.666 -33.902 -10.280 1.00 . A A .  18 SER CA   1 1 
       13 20380 1 1  22 SER CB   C -22.016 -35.075  -9.363 1.00 . A A .  18 SER CB   1 1 
       13 20381 1 1  22 SER H    H -21.808 -32.440  -8.756 1.00 . A A .  18 SER H    1 1 
       13 20382 1 1  22 SER HA   H -20.843 -34.189 -10.919 1.00 . A A .  18 SER HA   1 1 
       13 20383 1 1  22 SER HB2  H -22.587 -35.804  -9.916 1.00 . A A .  18 SER HB2  1 1 
       13 20384 1 1  22 SER HB3  H -21.106 -35.531  -9.001 1.00 . A A .  18 SER HB3  1 1 
       13 20385 1 1  22 SER HG   H -23.517 -35.245  -8.115 1.00 . A A .  18 SER HG   1 1 
       13 20386 1 1  22 SER N    N -21.240 -32.752  -9.492 1.00 . A A .  18 SER N    1 1 
       13 20387 1 1  22 SER O    O -23.423 -32.455 -11.051 1.00 . A A .  18 SER O    1 1 
       13 20388 1 1  22 SER OG   O -22.782 -34.642  -8.252 1.00 . A A .  18 SER OG   1 1 
       13 20389 1 1  23 THR C    C -25.703 -34.224 -12.128 1.00 . A A .  19 THR C    1 1 
       13 20390 1 1  23 THR CA   C -24.393 -34.271 -12.905 1.00 . A A .  19 THR CA   1 1 
       13 20391 1 1  23 THR CB   C -24.481 -35.378 -13.973 1.00 . A A .  19 THR CB   1 1 
       13 20392 1 1  23 THR CG2  C -23.691 -34.996 -15.215 1.00 . A A .  19 THR CG2  1 1 
       13 20393 1 1  23 THR H    H -22.776 -35.334 -12.047 1.00 . A A .  19 THR H    1 1 
       13 20394 1 1  23 THR HA   H -24.249 -33.325 -13.408 1.00 . A A .  19 THR HA   1 1 
       13 20395 1 1  23 THR HB   H -25.518 -35.508 -14.250 1.00 . A A .  19 THR HB   1 1 
       13 20396 1 1  23 THR HG1  H -24.711 -37.222 -13.311 1.00 . A A .  19 THR HG1  1 1 
       13 20397 1 1  23 THR HG21 H -22.669 -35.328 -15.109 1.00 . A A .  19 THR HG21 1 1 
       13 20398 1 1  23 THR HG22 H -23.710 -33.923 -15.338 1.00 . A A .  19 THR HG22 1 1 
       13 20399 1 1  23 THR HG23 H -24.133 -35.465 -16.081 1.00 . A A .  19 THR HG23 1 1 
       13 20400 1 1  23 THR N    N -23.259 -34.483 -12.013 1.00 . A A .  19 THR N    1 1 
       13 20401 1 1  23 THR O    O -25.853 -34.891 -11.105 1.00 . A A .  19 THR O    1 1 
       13 20402 1 1  23 THR OG1  O -23.981 -36.610 -13.444 1.00 . A A .  19 THR OG1  1 1 
       13 20403 1 1  24 MET C    C -29.000 -34.147 -12.684 1.00 . A A .  20 MET C    1 1 
       13 20404 1 1  24 MET CA   C -27.949 -33.300 -11.973 1.00 . A A .  20 MET CA   1 1 
       13 20405 1 1  24 MET CB   C -28.388 -31.835 -11.954 1.00 . A A .  20 MET CB   1 1 
       13 20406 1 1  24 MET CE   C -28.075 -29.729  -9.214 1.00 . A A .  20 MET CE   1 1 
       13 20407 1 1  24 MET CG   C -29.401 -31.517 -10.866 1.00 . A A .  20 MET CG   1 1 
       13 20408 1 1  24 MET H    H -26.471 -32.924 -13.441 1.00 . A A .  20 MET H    1 1 
       13 20409 1 1  24 MET HA   H -27.850 -33.650 -10.957 1.00 . A A .  20 MET HA   1 1 
       13 20410 1 1  24 MET HB2  H -27.518 -31.214 -11.799 1.00 . A A .  20 MET HB2  1 1 
       13 20411 1 1  24 MET HB3  H -28.829 -31.590 -12.909 1.00 . A A .  20 MET HB3  1 1 
       13 20412 1 1  24 MET HE1  H -26.998 -29.717  -9.133 1.00 . A A .  20 MET HE1  1 1 
       13 20413 1 1  24 MET HE2  H -28.373 -29.241 -10.131 1.00 . A A .  20 MET HE2  1 1 
       13 20414 1 1  24 MET HE3  H -28.506 -29.208  -8.371 1.00 . A A .  20 MET HE3  1 1 
       13 20415 1 1  24 MET HG2  H -29.863 -30.568 -11.088 1.00 . A A .  20 MET HG2  1 1 
       13 20416 1 1  24 MET HG3  H -30.155 -32.290 -10.859 1.00 . A A .  20 MET HG3  1 1 
       13 20417 1 1  24 MET N    N -26.650 -33.432 -12.622 1.00 . A A .  20 MET N    1 1 
       13 20418 1 1  24 MET O    O -29.261 -33.960 -13.873 1.00 . A A .  20 MET O    1 1 
       13 20419 1 1  24 MET SD   S -28.653 -31.424  -9.227 1.00 . A A .  20 MET SD   1 1 
       13 20420 1 1  25 GLN C    C -32.005 -35.577 -11.996 1.00 . A A .  21 GLN C    1 1 
       13 20421 1 1  25 GLN CA   C -30.621 -35.955 -12.511 1.00 . A A .  21 GLN CA   1 1 
       13 20422 1 1  25 GLN CB   C -30.316 -37.414 -12.167 1.00 . A A .  21 GLN CB   1 1 
       13 20423 1 1  25 GLN CD   C -30.978 -39.818 -12.576 1.00 . A A .  21 GLN CD   1 1 
       13 20424 1 1  25 GLN CG   C -31.435 -38.373 -12.540 1.00 . A A .  21 GLN CG   1 1 
       13 20425 1 1  25 GLN H    H -29.349 -35.180 -11.008 1.00 . A A .  21 GLN H    1 1 
       13 20426 1 1  25 GLN HA   H -30.605 -35.837 -13.584 1.00 . A A .  21 GLN HA   1 1 
       13 20427 1 1  25 GLN HB2  H -29.422 -37.716 -12.693 1.00 . A A .  21 GLN HB2  1 1 
       13 20428 1 1  25 GLN HB3  H -30.144 -37.493 -11.104 1.00 . A A .  21 GLN HB3  1 1 
       13 20429 1 1  25 GLN HE21 H -32.135 -40.170 -14.154 1.00 . A A .  21 GLN HE21 1 1 
       13 20430 1 1  25 GLN HE22 H -31.217 -41.516 -13.581 1.00 . A A .  21 GLN HE22 1 1 
       13 20431 1 1  25 GLN HG2  H -32.228 -38.281 -11.812 1.00 . A A .  21 GLN HG2  1 1 
       13 20432 1 1  25 GLN HG3  H -31.812 -38.105 -13.516 1.00 . A A .  21 GLN HG3  1 1 
       13 20433 1 1  25 GLN N    N -29.599 -35.079 -11.949 1.00 . A A .  21 GLN N    1 1 
       13 20434 1 1  25 GLN NE2  N -31.496 -40.579 -13.534 1.00 . A A .  21 GLN NE2  1 1 
       13 20435 1 1  25 GLN O    O -32.914 -35.297 -12.778 1.00 . A A .  21 GLN O    1 1 
       13 20436 1 1  25 GLN OE1  O -30.167 -40.246 -11.753 1.00 . A A .  21 GLN OE1  1 1 
       13 20437 1 1  26 SER C    C -33.715 -33.738 -10.174 1.00 . A A .  22 SER C    1 1 
       13 20438 1 1  26 SER CA   C -33.435 -35.233 -10.056 1.00 . A A .  22 SER CA   1 1 
       13 20439 1 1  26 SER CB   C -33.437 -35.649  -8.584 1.00 . A A .  22 SER CB   1 1 
       13 20440 1 1  26 SER H    H -31.397 -35.806 -10.105 1.00 . A A .  22 SER H    1 1 
       13 20441 1 1  26 SER HA   H -34.211 -35.775 -10.576 1.00 . A A .  22 SER HA   1 1 
       13 20442 1 1  26 SER HB2  H -32.669 -35.107  -8.057 1.00 . A A .  22 SER HB2  1 1 
       13 20443 1 1  26 SER HB3  H -34.400 -35.422  -8.150 1.00 . A A .  22 SER HB3  1 1 
       13 20444 1 1  26 SER HG   H -33.592 -37.356  -7.634 1.00 . A A .  22 SER HG   1 1 
       13 20445 1 1  26 SER N    N -32.159 -35.573 -10.676 1.00 . A A .  22 SER N    1 1 
       13 20446 1 1  26 SER O    O -32.801 -32.937 -10.363 1.00 . A A .  22 SER O    1 1 
       13 20447 1 1  26 SER OG   O -33.192 -37.038  -8.446 1.00 . A A .  22 SER OG   1 1 
       13 20448 1 1  27 GLY C    C -35.720 -31.565 -11.574 1.00 . A A .  23 GLY C    1 1 
       13 20449 1 1  27 GLY CA   C -35.368 -31.974 -10.158 1.00 . A A .  23 GLY CA   1 1 
       13 20450 1 1  27 GLY H    H -35.675 -34.054  -9.911 1.00 . A A .  23 GLY H    1 1 
       13 20451 1 1  27 GLY HA2  H -36.223 -31.799  -9.520 1.00 . A A .  23 GLY HA2  1 1 
       13 20452 1 1  27 GLY HA3  H -34.545 -31.364  -9.814 1.00 . A A .  23 GLY HA3  1 1 
       13 20453 1 1  27 GLY N    N -34.989 -33.371 -10.061 1.00 . A A .  23 GLY N    1 1 
       13 20454 1 1  27 GLY O    O -34.922 -31.743 -12.495 1.00 . A A .  23 GLY O    1 1 
       13 20455 1 1  28 HIS C    C -37.194 -29.077 -13.233 1.00 . A A .  24 HIS C    1 1 
       13 20456 1 1  28 HIS CA   C -37.374 -30.582 -13.065 1.00 . A A .  24 HIS CA   1 1 
       13 20457 1 1  28 HIS CB   C -38.842 -30.958 -13.269 1.00 . A A .  24 HIS CB   1 1 
       13 20458 1 1  28 HIS CD2  C -40.306 -30.488 -15.358 1.00 . A A .  24 HIS CD2  1 1 
       13 20459 1 1  28 HIS CE1  C -39.128 -31.603 -16.832 1.00 . A A .  24 HIS CE1  1 1 
       13 20460 1 1  28 HIS CG   C -39.249 -31.028 -14.709 1.00 . A A .  24 HIS CG   1 1 
       13 20461 1 1  28 HIS H    H -37.508 -30.900 -10.977 1.00 . A A .  24 HIS H    1 1 
       13 20462 1 1  28 HIS HA   H -36.776 -31.088 -13.807 1.00 . A A .  24 HIS HA   1 1 
       13 20463 1 1  28 HIS HB2  H -39.024 -31.925 -12.826 1.00 . A A .  24 HIS HB2  1 1 
       13 20464 1 1  28 HIS HB3  H -39.466 -30.221 -12.783 1.00 . A A .  24 HIS HB3  1 1 
       13 20465 1 1  28 HIS HD1  H -37.704 -32.223 -15.501 1.00 . A A .  24 HIS HD1  1 1 
       13 20466 1 1  28 HIS HD2  H -41.084 -29.877 -14.920 1.00 . A A .  24 HIS HD2  1 1 
       13 20467 1 1  28 HIS HE1  H -38.792 -32.040 -17.761 1.00 . A A .  24 HIS HE1  1 1 
       13 20468 1 1  28 HIS N    N -36.918 -31.016 -11.750 1.00 . A A .  24 HIS N    1 1 
       13 20469 1 1  28 HIS ND1  N -38.530 -31.721 -15.660 1.00 . A A .  24 HIS ND1  1 1 
       13 20470 1 1  28 HIS NE2  N -40.209 -30.859 -16.676 1.00 . A A .  24 HIS NE2  1 1 
       13 20471 1 1  28 HIS O    O -36.973 -28.587 -14.342 1.00 . A A .  24 HIS O    1 1 
       13 20472 1 1  29 SER C    C -35.729 -26.487 -11.747 1.00 . A A .  25 SER C    1 1 
       13 20473 1 1  29 SER CA   C -37.142 -26.896 -12.152 1.00 . A A .  25 SER CA   1 1 
       13 20474 1 1  29 SER CB   C -38.162 -26.242 -11.219 1.00 . A A .  25 SER CB   1 1 
       13 20475 1 1  29 SER H    H -37.467 -28.795 -11.274 1.00 . A A .  25 SER H    1 1 
       13 20476 1 1  29 SER HA   H -37.326 -26.561 -13.163 1.00 . A A .  25 SER HA   1 1 
       13 20477 1 1  29 SER HB2  H -39.153 -26.576 -11.482 1.00 . A A .  25 SER HB2  1 1 
       13 20478 1 1  29 SER HB3  H -37.946 -26.525 -10.199 1.00 . A A .  25 SER HB3  1 1 
       13 20479 1 1  29 SER HG   H -38.723 -24.536 -12.003 1.00 . A A .  25 SER HG   1 1 
       13 20480 1 1  29 SER N    N -37.290 -28.346 -12.127 1.00 . A A .  25 SER N    1 1 
       13 20481 1 1  29 SER O    O -35.515 -25.403 -11.204 1.00 . A A .  25 SER O    1 1 
       13 20482 1 1  29 SER OG   O -38.113 -24.829 -11.320 1.00 . A A .  25 SER OG   1 1 
       13 20483 1 1  30 LYS C    C -32.524 -26.974 -12.944 1.00 . A A .  26 LYS C    1 1 
       13 20484 1 1  30 LYS CA   C -33.372 -27.094 -11.682 1.00 . A A .  26 LYS CA   1 1 
       13 20485 1 1  30 LYS CB   C -32.819 -28.206 -10.786 1.00 . A A .  26 LYS CB   1 1 
       13 20486 1 1  30 LYS CD   C -33.127 -27.147  -8.529 1.00 . A A .  26 LYS CD   1 1 
       13 20487 1 1  30 LYS CE   C -34.213 -26.859  -7.503 1.00 . A A .  26 LYS CE   1 1 
       13 20488 1 1  30 LYS CG   C -33.512 -28.302  -9.439 1.00 . A A .  26 LYS CG   1 1 
       13 20489 1 1  30 LYS H    H -35.000 -28.210 -12.451 1.00 . A A .  26 LYS H    1 1 
       13 20490 1 1  30 LYS HA   H -33.334 -26.158 -11.146 1.00 . A A .  26 LYS HA   1 1 
       13 20491 1 1  30 LYS HB2  H -32.932 -29.152 -11.295 1.00 . A A .  26 LYS HB2  1 1 
       13 20492 1 1  30 LYS HB3  H -31.768 -28.022 -10.614 1.00 . A A .  26 LYS HB3  1 1 
       13 20493 1 1  30 LYS HD2  H -32.215 -27.398  -8.009 1.00 . A A .  26 LYS HD2  1 1 
       13 20494 1 1  30 LYS HD3  H -32.969 -26.263  -9.131 1.00 . A A .  26 LYS HD3  1 1 
       13 20495 1 1  30 LYS HE2  H -34.025 -25.893  -7.061 1.00 . A A .  26 LYS HE2  1 1 
       13 20496 1 1  30 LYS HE3  H -35.169 -26.846  -8.004 1.00 . A A .  26 LYS HE3  1 1 
       13 20497 1 1  30 LYS HG2  H -34.581 -28.284  -9.591 1.00 . A A .  26 LYS HG2  1 1 
       13 20498 1 1  30 LYS HG3  H -33.230 -29.231  -8.964 1.00 . A A .  26 LYS HG3  1 1 
       13 20499 1 1  30 LYS HZ1  H -34.609 -27.471  -5.546 1.00 . A A .  26 LYS HZ1  1 1 
       13 20500 1 1  30 LYS HZ2  H -33.286 -28.252  -6.253 1.00 . A A .  26 LYS HZ2  1 1 
       13 20501 1 1  30 LYS HZ3  H -34.860 -28.678  -6.704 1.00 . A A .  26 LYS HZ3  1 1 
       13 20502 1 1  30 LYS N    N -34.766 -27.362 -12.016 1.00 . A A .  26 LYS N    1 1 
       13 20503 1 1  30 LYS NZ   N -34.244 -27.887  -6.426 1.00 . A A .  26 LYS NZ   1 1 
       13 20504 1 1  30 LYS O    O -32.003 -27.968 -13.451 1.00 . A A .  26 LYS O    1 1 
       13 20505 1 1  31 LEU C    C -30.283 -24.816 -14.303 1.00 . A A .  27 LEU C    1 1 
       13 20506 1 1  31 LEU CA   C -31.601 -25.501 -14.648 1.00 . A A .  27 LEU CA   1 1 
       13 20507 1 1  31 LEU CB   C -32.396 -24.639 -15.631 1.00 . A A .  27 LEU CB   1 1 
       13 20508 1 1  31 LEU CD1  C -34.545 -24.085 -16.796 1.00 . A A .  27 LEU CD1  1 1 
       13 20509 1 1  31 LEU CD2  C -33.789 -26.464 -16.636 1.00 . A A .  27 LEU CD2  1 1 
       13 20510 1 1  31 LEU CG   C -33.816 -25.111 -15.941 1.00 . A A .  27 LEU CG   1 1 
       13 20511 1 1  31 LEU H    H -32.827 -24.999 -12.998 1.00 . A A .  27 LEU H    1 1 
       13 20512 1 1  31 LEU HA   H -31.388 -26.454 -15.109 1.00 . A A .  27 LEU HA   1 1 
       13 20513 1 1  31 LEU HB2  H -32.461 -23.643 -15.219 1.00 . A A .  27 LEU HB2  1 1 
       13 20514 1 1  31 LEU HB3  H -31.846 -24.607 -16.561 1.00 . A A .  27 LEU HB3  1 1 
       13 20515 1 1  31 LEU HD11 H -34.883 -23.272 -16.172 1.00 . A A .  27 LEU HD11 1 1 
       13 20516 1 1  31 LEU HD12 H -35.395 -24.552 -17.271 1.00 . A A .  27 LEU HD12 1 1 
       13 20517 1 1  31 LEU HD13 H -33.874 -23.705 -17.552 1.00 . A A .  27 LEU HD13 1 1 
       13 20518 1 1  31 LEU HD21 H -32.825 -26.609 -17.103 1.00 . A A .  27 LEU HD21 1 1 
       13 20519 1 1  31 LEU HD22 H -34.562 -26.498 -17.391 1.00 . A A .  27 LEU HD22 1 1 
       13 20520 1 1  31 LEU HD23 H -33.959 -27.245 -15.911 1.00 . A A .  27 LEU HD23 1 1 
       13 20521 1 1  31 LEU HG   H -34.364 -25.221 -15.015 1.00 . A A .  27 LEU HG   1 1 
       13 20522 1 1  31 LEU N    N -32.388 -25.752 -13.446 1.00 . A A .  27 LEU N    1 1 
       13 20523 1 1  31 LEU O    O -29.233 -25.157 -14.846 1.00 . A A .  27 LEU O    1 1 
       13 20524 1 1  32 LYS C    C -28.052 -24.076 -12.540 1.00 . A A .  28 LYS C    1 1 
       13 20525 1 1  32 LYS CA   C -29.157 -23.117 -12.972 1.00 . A A .  28 LYS CA   1 1 
       13 20526 1 1  32 LYS CB   C -29.500 -22.165 -11.823 1.00 . A A .  28 LYS CB   1 1 
       13 20527 1 1  32 LYS CD   C -28.679 -20.531 -10.100 1.00 . A A .  28 LYS CD   1 1 
       13 20528 1 1  32 LYS CE   C -29.020 -21.234  -8.795 1.00 . A A .  28 LYS CE   1 1 
       13 20529 1 1  32 LYS CG   C -28.282 -21.525 -11.181 1.00 . A A .  28 LYS CG   1 1 
       13 20530 1 1  32 LYS H    H -31.213 -23.622 -12.995 1.00 . A A .  28 LYS H    1 1 
       13 20531 1 1  32 LYS HA   H -28.807 -22.539 -13.814 1.00 . A A .  28 LYS HA   1 1 
       13 20532 1 1  32 LYS HB2  H -30.138 -21.379 -12.200 1.00 . A A .  28 LYS HB2  1 1 
       13 20533 1 1  32 LYS HB3  H -30.034 -22.716 -11.062 1.00 . A A .  28 LYS HB3  1 1 
       13 20534 1 1  32 LYS HD2  H -27.858 -19.853  -9.928 1.00 . A A .  28 LYS HD2  1 1 
       13 20535 1 1  32 LYS HD3  H -29.543 -19.975 -10.436 1.00 . A A .  28 LYS HD3  1 1 
       13 20536 1 1  32 LYS HE2  H -29.582 -20.555  -8.172 1.00 . A A .  28 LYS HE2  1 1 
       13 20537 1 1  32 LYS HE3  H -29.621 -22.103  -9.015 1.00 . A A .  28 LYS HE3  1 1 
       13 20538 1 1  32 LYS HG2  H -27.672 -22.297 -10.737 1.00 . A A .  28 LYS HG2  1 1 
       13 20539 1 1  32 LYS HG3  H -27.715 -21.007 -11.941 1.00 . A A .  28 LYS HG3  1 1 
       13 20540 1 1  32 LYS HZ1  H -26.961 -21.177  -8.446 1.00 . A A .  28 LYS HZ1  1 1 
       13 20541 1 1  32 LYS HZ2  H -27.662 -22.690  -8.162 1.00 . A A .  28 LYS HZ2  1 1 
       13 20542 1 1  32 LYS HZ3  H -27.885 -21.434  -7.052 1.00 . A A .  28 LYS HZ3  1 1 
       13 20543 1 1  32 LYS N    N -30.346 -23.848 -13.394 1.00 . A A .  28 LYS N    1 1 
       13 20544 1 1  32 LYS NZ   N -27.796 -21.664  -8.062 1.00 . A A .  28 LYS NZ   1 1 
       13 20545 1 1  32 LYS O    O -28.325 -25.154 -12.013 1.00 . A A .  28 LYS O    1 1 
       13 20546 1 1  33 ALA C    C -24.460 -23.632 -12.026 1.00 . A A .  29 ALA C    1 1 
       13 20547 1 1  33 ALA CA   C -25.660 -24.497 -12.395 1.00 . A A .  29 ALA CA   1 1 
       13 20548 1 1  33 ALA CB   C -25.302 -25.444 -13.531 1.00 . A A .  29 ALA CB   1 1 
       13 20549 1 1  33 ALA H    H -26.652 -22.804 -13.189 1.00 . A A .  29 ALA H    1 1 
       13 20550 1 1  33 ALA HA   H -25.940 -25.092 -11.537 1.00 . A A .  29 ALA HA   1 1 
       13 20551 1 1  33 ALA HB1  H -24.271 -25.291 -13.813 1.00 . A A .  29 ALA HB1  1 1 
       13 20552 1 1  33 ALA HB2  H -25.440 -26.464 -13.206 1.00 . A A .  29 ALA HB2  1 1 
       13 20553 1 1  33 ALA HB3  H -25.940 -25.245 -14.379 1.00 . A A .  29 ALA HB3  1 1 
       13 20554 1 1  33 ALA N    N -26.806 -23.675 -12.765 1.00 . A A .  29 ALA N    1 1 
       13 20555 1 1  33 ALA O    O -23.755 -23.914 -11.057 1.00 . A A .  29 ALA O    1 1 
       13 20556 1 1  34 TRP C    C -23.595 -20.387 -11.895 1.00 . A A .  30 TRP C    1 1 
       13 20557 1 1  34 TRP CA   C -23.116 -21.675 -12.558 1.00 . A A .  30 TRP CA   1 1 
       13 20558 1 1  34 TRP CB   C -22.398 -21.350 -13.870 1.00 . A A .  30 TRP CB   1 1 
       13 20559 1 1  34 TRP CD1  C -21.915 -23.584 -15.029 1.00 . A A .  30 TRP CD1  1 1 
       13 20560 1 1  34 TRP CD2  C -20.099 -22.560 -14.208 1.00 . A A .  30 TRP CD2  1 1 
       13 20561 1 1  34 TRP CE2  C -19.699 -23.767 -14.814 1.00 . A A .  30 TRP CE2  1 1 
       13 20562 1 1  34 TRP CE3  C -19.127 -21.745 -13.624 1.00 . A A .  30 TRP CE3  1 1 
       13 20563 1 1  34 TRP CG   C -21.520 -22.463 -14.357 1.00 . A A .  30 TRP CG   1 1 
       13 20564 1 1  34 TRP CH2  C -17.438 -23.359 -14.271 1.00 . A A .  30 TRP CH2  1 1 
       13 20565 1 1  34 TRP CZ2  C -18.369 -24.177 -14.850 1.00 . A A .  30 TRP CZ2  1 1 
       13 20566 1 1  34 TRP CZ3  C -17.806 -22.153 -13.660 1.00 . A A .  30 TRP CZ3  1 1 
       13 20567 1 1  34 TRP H    H -24.831 -22.408 -13.562 1.00 . A A .  30 TRP H    1 1 
       13 20568 1 1  34 TRP HA   H -22.426 -22.173 -11.894 1.00 . A A .  30 TRP HA   1 1 
       13 20569 1 1  34 TRP HB2  H -23.132 -21.146 -14.635 1.00 . A A .  30 TRP HB2  1 1 
       13 20570 1 1  34 TRP HB3  H -21.781 -20.475 -13.726 1.00 . A A .  30 TRP HB3  1 1 
       13 20571 1 1  34 TRP HD1  H -22.937 -23.806 -15.294 1.00 . A A .  30 TRP HD1  1 1 
       13 20572 1 1  34 TRP HE1  H -20.850 -25.231 -15.781 1.00 . A A .  30 TRP HE1  1 1 
       13 20573 1 1  34 TRP HE3  H -19.391 -20.812 -13.149 1.00 . A A .  30 TRP HE3  1 1 
       13 20574 1 1  34 TRP HH2  H -16.395 -23.638 -14.275 1.00 . A A .  30 TRP HH2  1 1 
       13 20575 1 1  34 TRP HZ2  H -18.069 -25.103 -15.318 1.00 . A A .  30 TRP HZ2  1 1 
       13 20576 1 1  34 TRP HZ3  H -17.040 -21.537 -13.213 1.00 . A A .  30 TRP HZ3  1 1 
       13 20577 1 1  34 TRP N    N -24.233 -22.580 -12.804 1.00 . A A .  30 TRP N    1 1 
       13 20578 1 1  34 TRP NE1  N -20.824 -24.374 -15.306 1.00 . A A .  30 TRP NE1  1 1 
       13 20579 1 1  34 TRP O    O -24.716 -19.936 -12.130 1.00 . A A .  30 TRP O    1 1 
       13 20580 1 1  35 LYS C    C -22.154 -17.430 -10.803 1.00 . A A .  31 LYS C    1 1 
       13 20581 1 1  35 LYS CA   C -23.073 -18.566 -10.367 1.00 . A A .  31 LYS CA   1 1 
       13 20582 1 1  35 LYS CB   C -22.971 -18.766  -8.854 1.00 . A A .  31 LYS CB   1 1 
       13 20583 1 1  35 LYS CD   C -25.007 -17.641  -7.905 1.00 . A A .  31 LYS CD   1 1 
       13 20584 1 1  35 LYS CE   C -25.697 -16.846  -9.003 1.00 . A A .  31 LYS CE   1 1 
       13 20585 1 1  35 LYS CG   C -23.495 -17.591  -8.047 1.00 . A A .  31 LYS CG   1 1 
       13 20586 1 1  35 LYS H    H -21.860 -20.210 -10.918 1.00 . A A .  31 LYS H    1 1 
       13 20587 1 1  35 LYS HA   H -24.090 -18.307 -10.620 1.00 . A A .  31 LYS HA   1 1 
       13 20588 1 1  35 LYS HB2  H -23.538 -19.644  -8.580 1.00 . A A .  31 LYS HB2  1 1 
       13 20589 1 1  35 LYS HB3  H -21.934 -18.921  -8.592 1.00 . A A .  31 LYS HB3  1 1 
       13 20590 1 1  35 LYS HD2  H -25.332 -18.669  -7.964 1.00 . A A .  31 LYS HD2  1 1 
       13 20591 1 1  35 LYS HD3  H -25.284 -17.228  -6.945 1.00 . A A .  31 LYS HD3  1 1 
       13 20592 1 1  35 LYS HE2  H -25.022 -16.080  -9.354 1.00 . A A .  31 LYS HE2  1 1 
       13 20593 1 1  35 LYS HE3  H -25.937 -17.514  -9.817 1.00 . A A .  31 LYS HE3  1 1 
       13 20594 1 1  35 LYS HG2  H -23.051 -17.614  -7.064 1.00 . A A .  31 LYS HG2  1 1 
       13 20595 1 1  35 LYS HG3  H -23.220 -16.673  -8.547 1.00 . A A .  31 LYS HG3  1 1 
       13 20596 1 1  35 LYS HZ1  H -26.871 -15.986  -7.505 1.00 . A A .  31 LYS HZ1  1 1 
       13 20597 1 1  35 LYS HZ2  H -27.758 -16.841  -8.663 1.00 . A A .  31 LYS HZ2  1 1 
       13 20598 1 1  35 LYS HZ3  H -27.122 -15.319  -9.040 1.00 . A A .  31 LYS HZ3  1 1 
       13 20599 1 1  35 LYS N    N -22.739 -19.802 -11.064 1.00 . A A .  31 LYS N    1 1 
       13 20600 1 1  35 LYS NZ   N -26.950 -16.203  -8.519 1.00 . A A .  31 LYS NZ   1 1 
       13 20601 1 1  35 LYS O    O -20.953 -17.627 -10.996 1.00 . A A .  31 LYS O    1 1 
       13 20602 1 1  36 LEU C    C -22.319 -13.853 -10.523 1.00 . A A .  32 LEU C    1 1 
       13 20603 1 1  36 LEU CA   C -21.953 -15.070 -11.367 1.00 . A A .  32 LEU CA   1 1 
       13 20604 1 1  36 LEU CB   C -22.196 -14.770 -12.848 1.00 . A A .  32 LEU CB   1 1 
       13 20605 1 1  36 LEU CD1  C -21.685 -12.325 -13.061 1.00 . A A .  32 LEU CD1  1 1 
       13 20606 1 1  36 LEU CD2  C -19.824 -13.997 -13.102 1.00 . A A .  32 LEU CD2  1 1 
       13 20607 1 1  36 LEU CG   C -21.274 -13.728 -13.481 1.00 . A A .  32 LEU CG   1 1 
       13 20608 1 1  36 LEU H    H -23.683 -16.143 -10.787 1.00 . A A .  32 LEU H    1 1 
       13 20609 1 1  36 LEU HA   H -20.907 -15.294 -11.220 1.00 . A A .  32 LEU HA   1 1 
       13 20610 1 1  36 LEU HB2  H -22.078 -15.692 -13.395 1.00 . A A .  32 LEU HB2  1 1 
       13 20611 1 1  36 LEU HB3  H -23.213 -14.420 -12.950 1.00 . A A .  32 LEU HB3  1 1 
       13 20612 1 1  36 LEU HD11 H -20.961 -11.933 -12.363 1.00 . A A .  32 LEU HD11 1 1 
       13 20613 1 1  36 LEU HD12 H -22.657 -12.361 -12.592 1.00 . A A .  32 LEU HD12 1 1 
       13 20614 1 1  36 LEU HD13 H -21.730 -11.688 -13.931 1.00 . A A .  32 LEU HD13 1 1 
       13 20615 1 1  36 LEU HD21 H -19.541 -13.351 -12.284 1.00 . A A .  32 LEU HD21 1 1 
       13 20616 1 1  36 LEU HD22 H -19.188 -13.803 -13.953 1.00 . A A .  32 LEU HD22 1 1 
       13 20617 1 1  36 LEU HD23 H -19.717 -15.029 -12.800 1.00 . A A .  32 LEU HD23 1 1 
       13 20618 1 1  36 LEU HG   H -21.356 -13.792 -14.557 1.00 . A A .  32 LEU HG   1 1 
       13 20619 1 1  36 LEU N    N -22.723 -16.239 -10.956 1.00 . A A .  32 LEU N    1 1 
       13 20620 1 1  36 LEU O    O -23.494 -13.521 -10.372 1.00 . A A .  32 LEU O    1 1 
       13 20621 1 1  37 GLU C    C -20.598 -10.870  -9.578 1.00 . A A .  33 GLU C    1 1 
       13 20622 1 1  37 GLU CA   C -21.520 -12.009  -9.151 1.00 . A A .  33 GLU CA   1 1 
       13 20623 1 1  37 GLU CB   C -21.286 -12.342  -7.676 1.00 . A A .  33 GLU CB   1 1 
       13 20624 1 1  37 GLU CD   C -21.778 -11.767  -5.265 1.00 . A A .  33 GLU CD   1 1 
       13 20625 1 1  37 GLU CG   C -21.973 -11.382  -6.718 1.00 . A A .  33 GLU CG   1 1 
       13 20626 1 1  37 GLU H    H -20.389 -13.505 -10.134 1.00 . A A .  33 GLU H    1 1 
       13 20627 1 1  37 GLU HA   H -22.545 -11.696  -9.281 1.00 . A A .  33 GLU HA   1 1 
       13 20628 1 1  37 GLU HB2  H -21.657 -13.338  -7.481 1.00 . A A .  33 GLU HB2  1 1 
       13 20629 1 1  37 GLU HB3  H -20.225 -12.317  -7.477 1.00 . A A .  33 GLU HB3  1 1 
       13 20630 1 1  37 GLU HG2  H -21.568 -10.392  -6.870 1.00 . A A .  33 GLU HG2  1 1 
       13 20631 1 1  37 GLU HG3  H -23.031 -11.373  -6.934 1.00 . A A .  33 GLU HG3  1 1 
       13 20632 1 1  37 GLU N    N -21.304 -13.191  -9.977 1.00 . A A .  33 GLU N    1 1 
       13 20633 1 1  37 GLU O    O -19.386 -10.927  -9.372 1.00 . A A .  33 GLU O    1 1 
       13 20634 1 1  37 GLU OE1  O -21.232 -12.861  -5.009 1.00 . A A .  33 GLU OE1  1 1 
       13 20635 1 1  37 GLU OE2  O -22.171 -10.975  -4.384 1.00 . A A .  33 GLU OE2  1 1 
       13 20636 1 1  38 PHE C    C -20.353  -7.609  -9.553 1.00 . A A .  34 PHE C    1 1 
       13 20637 1 1  38 PHE CA   C -20.415  -8.684 -10.633 1.00 . A A .  34 PHE CA   1 1 
       13 20638 1 1  38 PHE CB   C -21.035  -8.107 -11.909 1.00 . A A .  34 PHE CB   1 1 
       13 20639 1 1  38 PHE CD1  C -22.738  -6.377 -11.277 1.00 . A A .  34 PHE CD1  1 1 
       13 20640 1 1  38 PHE CD2  C -23.509  -8.505 -12.024 1.00 . A A .  34 PHE CD2  1 1 
       13 20641 1 1  38 PHE CE1  C -24.045  -5.957 -11.114 1.00 . A A .  34 PHE CE1  1 1 
       13 20642 1 1  38 PHE CE2  C -24.817  -8.090 -11.863 1.00 . A A .  34 PHE CE2  1 1 
       13 20643 1 1  38 PHE CG   C -22.456  -7.655 -11.733 1.00 . A A .  34 PHE CG   1 1 
       13 20644 1 1  38 PHE CZ   C -25.086  -6.815 -11.407 1.00 . A A .  34 PHE CZ   1 1 
       13 20645 1 1  38 PHE H    H -22.153  -9.850 -10.311 1.00 . A A .  34 PHE H    1 1 
       13 20646 1 1  38 PHE HA   H -19.413  -9.020 -10.850 1.00 . A A .  34 PHE HA   1 1 
       13 20647 1 1  38 PHE HB2  H -20.452  -7.256 -12.229 1.00 . A A .  34 PHE HB2  1 1 
       13 20648 1 1  38 PHE HB3  H -21.019  -8.861 -12.681 1.00 . A A .  34 PHE HB3  1 1 
       13 20649 1 1  38 PHE HD1  H -21.923  -5.704 -11.046 1.00 . A A .  34 PHE HD1  1 1 
       13 20650 1 1  38 PHE HD2  H -23.301  -9.504 -12.380 1.00 . A A .  34 PHE HD2  1 1 
       13 20651 1 1  38 PHE HE1  H -24.250  -4.958 -10.757 1.00 . A A .  34 PHE HE1  1 1 
       13 20652 1 1  38 PHE HE2  H -25.630  -8.764 -12.094 1.00 . A A .  34 PHE HE2  1 1 
       13 20653 1 1  38 PHE HZ   H -26.108  -6.489 -11.282 1.00 . A A .  34 PHE HZ   1 1 
       13 20654 1 1  38 PHE N    N -21.183  -9.836 -10.174 1.00 . A A .  34 PHE N    1 1 
       13 20655 1 1  38 PHE O    O -21.354  -7.307  -8.905 1.00 . A A .  34 PHE O    1 1 
       13 20656 1 1  39 GLU C    C -19.901  -4.810  -8.622 1.00 . A A .  35 GLU C    1 1 
       13 20657 1 1  39 GLU CA   C -18.974  -5.994  -8.364 1.00 . A A .  35 GLU CA   1 1 
       13 20658 1 1  39 GLU CB   C -17.518  -5.523  -8.361 1.00 . A A .  35 GLU CB   1 1 
       13 20659 1 1  39 GLU CD   C -16.823  -5.023  -5.984 1.00 . A A .  35 GLU CD   1 1 
       13 20660 1 1  39 GLU CG   C -17.228  -4.448  -7.327 1.00 . A A .  35 GLU CG   1 1 
       13 20661 1 1  39 GLU H    H -18.408  -7.318  -9.915 1.00 . A A .  35 GLU H    1 1 
       13 20662 1 1  39 GLU HA   H -19.209  -6.415  -7.399 1.00 . A A .  35 GLU HA   1 1 
       13 20663 1 1  39 GLU HB2  H -16.879  -6.370  -8.158 1.00 . A A .  35 GLU HB2  1 1 
       13 20664 1 1  39 GLU HB3  H -17.279  -5.128  -9.337 1.00 . A A .  35 GLU HB3  1 1 
       13 20665 1 1  39 GLU HG2  H -16.426  -3.823  -7.690 1.00 . A A .  35 GLU HG2  1 1 
       13 20666 1 1  39 GLU HG3  H -18.116  -3.847  -7.192 1.00 . A A .  35 GLU HG3  1 1 
       13 20667 1 1  39 GLU N    N -19.168  -7.035  -9.367 1.00 . A A .  35 GLU N    1 1 
       13 20668 1 1  39 GLU O    O -20.073  -4.358  -9.754 1.00 . A A .  35 GLU O    1 1 
       13 20669 1 1  39 GLU OE1  O -16.984  -6.246  -5.789 1.00 . A A .  35 GLU OE1  1 1 
       13 20670 1 1  39 GLU OE2  O -16.344  -4.250  -5.128 1.00 . A A .  35 GLU OE2  1 1 
       13 20671 1 1  40 PRO C    C -20.721  -1.855  -7.966 1.00 . A A .  36 PRO C    1 1 
       13 20672 1 1  40 PRO CA   C -21.438  -3.158  -7.631 1.00 . A A .  36 PRO CA   1 1 
       13 20673 1 1  40 PRO CB   C -22.045  -3.089  -6.227 1.00 . A A .  36 PRO CB   1 1 
       13 20674 1 1  40 PRO CD   C -20.360  -4.784  -6.167 1.00 . A A .  36 PRO CD   1 1 
       13 20675 1 1  40 PRO CG   C -21.024  -3.716  -5.341 1.00 . A A .  36 PRO CG   1 1 
       13 20676 1 1  40 PRO HA   H -22.220  -3.334  -8.355 1.00 . A A .  36 PRO HA   1 1 
       13 20677 1 1  40 PRO HB2  H -22.221  -2.057  -5.959 1.00 . A A .  36 PRO HB2  1 1 
       13 20678 1 1  40 PRO HB3  H -22.975  -3.636  -6.206 1.00 . A A .  36 PRO HB3  1 1 
       13 20679 1 1  40 PRO HD2  H -19.317  -4.870  -5.904 1.00 . A A .  36 PRO HD2  1 1 
       13 20680 1 1  40 PRO HD3  H -20.863  -5.731  -6.034 1.00 . A A .  36 PRO HD3  1 1 
       13 20681 1 1  40 PRO HG2  H -20.301  -2.977  -5.033 1.00 . A A .  36 PRO HG2  1 1 
       13 20682 1 1  40 PRO HG3  H -21.506  -4.155  -4.480 1.00 . A A .  36 PRO HG3  1 1 
       13 20683 1 1  40 PRO N    N -20.517  -4.296  -7.547 1.00 . A A .  36 PRO N    1 1 
       13 20684 1 1  40 PRO O    O -19.785  -1.455  -7.273 1.00 . A A .  36 PRO O    1 1 
       13 20685 1 1  41 SER C    C -21.377   1.251  -8.958 1.00 . A A .  37 SER C    1 1 
       13 20686 1 1  41 SER CA   C -20.564   0.060  -9.460 1.00 . A A .  37 SER CA   1 1 
       13 20687 1 1  41 SER CB   C -20.460   0.106 -10.986 1.00 . A A .  37 SER CB   1 1 
       13 20688 1 1  41 SER H    H -21.916  -1.567  -9.543 1.00 . A A .  37 SER H    1 1 
       13 20689 1 1  41 SER HA   H -19.572   0.114  -9.037 1.00 . A A .  37 SER HA   1 1 
       13 20690 1 1  41 SER HB2  H -20.237  -0.882 -11.358 1.00 . A A .  37 SER HB2  1 1 
       13 20691 1 1  41 SER HB3  H -21.399   0.444 -11.398 1.00 . A A .  37 SER HB3  1 1 
       13 20692 1 1  41 SER HG   H -19.110   0.726 -12.263 1.00 . A A .  37 SER HG   1 1 
       13 20693 1 1  41 SER N    N -21.167  -1.197  -9.031 1.00 . A A .  37 SER N    1 1 
       13 20694 1 1  41 SER O    O -20.898   2.045  -8.148 1.00 . A A .  37 SER O    1 1 
       13 20695 1 1  41 SER OG   O -19.434   0.992 -11.399 1.00 . A A .  37 SER OG   1 1 
       13 20696 1 1  42 CYS C    C -24.894   1.947  -8.759 1.00 . A A .  38 CYS C    1 1 
       13 20697 1 1  42 CYS CA   C -23.487   2.459  -9.049 1.00 . A A .  38 CYS CA   1 1 
       13 20698 1 1  42 CYS CB   C -23.535   3.526 -10.143 1.00 . A A .  38 CYS CB   1 1 
       13 20699 1 1  42 CYS H    H -22.931   0.701 -10.088 1.00 . A A .  38 CYS H    1 1 
       13 20700 1 1  42 CYS HA   H -23.085   2.897  -8.147 1.00 . A A .  38 CYS HA   1 1 
       13 20701 1 1  42 CYS HB2  H -22.530   3.728 -10.482 1.00 . A A .  38 CYS HB2  1 1 
       13 20702 1 1  42 CYS HB3  H -24.119   3.155 -10.972 1.00 . A A .  38 CYS HB3  1 1 
       13 20703 1 1  42 CYS HG   H -23.628   5.491  -8.521 1.00 . A A .  38 CYS HG   1 1 
       13 20704 1 1  42 CYS N    N -22.607   1.366  -9.445 1.00 . A A .  38 CYS N    1 1 
       13 20705 1 1  42 CYS O    O -25.381   1.029  -9.420 1.00 . A A .  38 CYS O    1 1 
       13 20706 1 1  42 CYS SG   S -24.262   5.094  -9.613 1.00 . A A .  38 CYS SG   1 1 
       13 20707 1 1  43 THR C    C -27.915   2.621  -8.411 1.00 . A A .  39 THR C    1 1 
       13 20708 1 1  43 THR CA   C -26.892   2.147  -7.384 1.00 . A A .  39 THR CA   1 1 
       13 20709 1 1  43 THR CB   C -27.274   2.705  -6.000 1.00 . A A .  39 THR CB   1 1 
       13 20710 1 1  43 THR CG2  C -27.236   4.226  -6.000 1.00 . A A .  39 THR CG2  1 1 
       13 20711 1 1  43 THR H    H -25.102   3.269  -7.274 1.00 . A A .  39 THR H    1 1 
       13 20712 1 1  43 THR HA   H -26.922   1.068  -7.334 1.00 . A A .  39 THR HA   1 1 
       13 20713 1 1  43 THR HB   H -26.562   2.342  -5.273 1.00 . A A .  39 THR HB   1 1 
       13 20714 1 1  43 THR HG1  H -28.523   1.391  -5.224 1.00 . A A .  39 THR HG1  1 1 
       13 20715 1 1  43 THR HG21 H -27.560   4.594  -5.038 1.00 . A A .  39 THR HG21 1 1 
       13 20716 1 1  43 THR HG22 H -27.892   4.602  -6.771 1.00 . A A .  39 THR HG22 1 1 
       13 20717 1 1  43 THR HG23 H -26.227   4.559  -6.192 1.00 . A A .  39 THR HG23 1 1 
       13 20718 1 1  43 THR N    N -25.543   2.544  -7.764 1.00 . A A .  39 THR N    1 1 
       13 20719 1 1  43 THR O    O -27.674   3.584  -9.139 1.00 . A A .  39 THR O    1 1 
       13 20720 1 1  43 THR OG1  O -28.584   2.256  -5.634 1.00 . A A .  39 THR OG1  1 1 
       13 20721 1 1  44 GLN C    C -29.600   2.271 -10.836 1.00 . A A .  40 GLN C    1 1 
       13 20722 1 1  44 GLN CA   C -30.114   2.295  -9.399 1.00 . A A .  40 GLN CA   1 1 
       13 20723 1 1  44 GLN CB   C -30.676   3.679  -9.069 1.00 . A A .  40 GLN CB   1 1 
       13 20724 1 1  44 GLN CD   C -31.642   5.105  -7.221 1.00 . A A .  40 GLN CD   1 1 
       13 20725 1 1  44 GLN CG   C -31.509   3.709  -7.798 1.00 . A A .  40 GLN CG   1 1 
       13 20726 1 1  44 GLN H    H -29.187   1.184  -7.855 1.00 . A A .  40 GLN H    1 1 
       13 20727 1 1  44 GLN HA   H -30.903   1.563  -9.301 1.00 . A A .  40 GLN HA   1 1 
       13 20728 1 1  44 GLN HB2  H -29.854   4.369  -8.952 1.00 . A A .  40 GLN HB2  1 1 
       13 20729 1 1  44 GLN HB3  H -31.297   4.007  -9.889 1.00 . A A .  40 GLN HB3  1 1 
       13 20730 1 1  44 GLN HE21 H -31.523   4.378  -5.373 1.00 . A A .  40 GLN HE21 1 1 
       13 20731 1 1  44 GLN HE22 H -31.705   6.091  -5.496 1.00 . A A .  40 GLN HE22 1 1 
       13 20732 1 1  44 GLN HG2  H -32.497   3.334  -8.021 1.00 . A A .  40 GLN HG2  1 1 
       13 20733 1 1  44 GLN HG3  H -31.042   3.073  -7.062 1.00 . A A .  40 GLN HG3  1 1 
       13 20734 1 1  44 GLN N    N -29.055   1.941  -8.462 1.00 . A A .  40 GLN N    1 1 
       13 20735 1 1  44 GLN NE2  N -31.623   5.202  -5.896 1.00 . A A .  40 GLN NE2  1 1 
       13 20736 1 1  44 GLN O    O -29.962   3.121 -11.649 1.00 . A A .  40 GLN O    1 1 
       13 20737 1 1  44 GLN OE1  O -31.759   6.085  -7.957 1.00 . A A .  40 GLN OE1  1 1 
       13 20738 1 1  45 TYR C    C -29.283   0.926 -13.511 1.00 . A A .  41 TYR C    1 1 
       13 20739 1 1  45 TYR CA   C -28.187   1.161 -12.476 1.00 . A A .  41 TYR CA   1 1 
       13 20740 1 1  45 TYR CB   C -27.179   0.011 -12.513 1.00 . A A .  41 TYR CB   1 1 
       13 20741 1 1  45 TYR CD1  C -28.115  -1.864 -11.106 1.00 . A A .  41 TYR CD1  1 1 
       13 20742 1 1  45 TYR CD2  C -28.104  -2.134 -13.475 1.00 . A A .  41 TYR CD2  1 1 
       13 20743 1 1  45 TYR CE1  C -28.693  -3.112 -10.963 1.00 . A A .  41 TYR CE1  1 1 
       13 20744 1 1  45 TYR CE2  C -28.683  -3.380 -13.340 1.00 . A A .  41 TYR CE2  1 1 
       13 20745 1 1  45 TYR CG   C -27.811  -1.354 -12.362 1.00 . A A .  41 TYR CG   1 1 
       13 20746 1 1  45 TYR CZ   C -28.975  -3.865 -12.082 1.00 . A A .  41 TYR CZ   1 1 
       13 20747 1 1  45 TYR H    H -28.502   0.646 -10.447 1.00 . A A .  41 TYR H    1 1 
       13 20748 1 1  45 TYR HA   H -27.676   2.082 -12.713 1.00 . A A .  41 TYR HA   1 1 
       13 20749 1 1  45 TYR HB2  H -26.656   0.030 -13.458 1.00 . A A .  41 TYR HB2  1 1 
       13 20750 1 1  45 TYR HB3  H -26.467   0.138 -11.711 1.00 . A A .  41 TYR HB3  1 1 
       13 20751 1 1  45 TYR HD1  H -27.893  -1.272 -10.230 1.00 . A A .  41 TYR HD1  1 1 
       13 20752 1 1  45 TYR HD2  H -27.874  -1.751 -14.458 1.00 . A A .  41 TYR HD2  1 1 
       13 20753 1 1  45 TYR HE1  H -28.922  -3.491  -9.977 1.00 . A A .  41 TYR HE1  1 1 
       13 20754 1 1  45 TYR HE2  H -28.904  -3.971 -14.217 1.00 . A A .  41 TYR HE2  1 1 
       13 20755 1 1  45 TYR HH   H -28.861  -5.769 -11.836 1.00 . A A .  41 TYR HH   1 1 
       13 20756 1 1  45 TYR N    N -28.754   1.293 -11.139 1.00 . A A .  41 TYR N    1 1 
       13 20757 1 1  45 TYR O    O -30.455   0.773 -13.169 1.00 . A A .  41 TYR O    1 1 
       13 20758 1 1  45 TYR OH   O -29.550  -5.108 -11.945 1.00 . A A .  41 TYR OH   1 1 
       13 20759 1 1  46 THR C    C -30.046  -0.807 -16.129 1.00 . A A .  42 THR C    1 1 
       13 20760 1 1  46 THR CA   C -29.838   0.680 -15.868 1.00 . A A .  42 THR CA   1 1 
       13 20761 1 1  46 THR CB   C -29.364   1.357 -17.169 1.00 . A A .  42 THR CB   1 1 
       13 20762 1 1  46 THR CG2  C -30.496   1.429 -18.183 1.00 . A A .  42 THR CG2  1 1 
       13 20763 1 1  46 THR H    H -27.943   1.024 -14.991 1.00 . A A .  42 THR H    1 1 
       13 20764 1 1  46 THR HA   H -30.782   1.121 -15.581 1.00 . A A .  42 THR HA   1 1 
       13 20765 1 1  46 THR HB   H -28.560   0.770 -17.588 1.00 . A A .  42 THR HB   1 1 
       13 20766 1 1  46 THR HG1  H -29.342   3.027 -16.120 1.00 . A A .  42 THR HG1  1 1 
       13 20767 1 1  46 THR HG21 H -30.120   1.159 -19.160 1.00 . A A .  42 THR HG21 1 1 
       13 20768 1 1  46 THR HG22 H -30.889   2.434 -18.213 1.00 . A A .  42 THR HG22 1 1 
       13 20769 1 1  46 THR HG23 H -31.279   0.744 -17.897 1.00 . A A .  42 THR HG23 1 1 
       13 20770 1 1  46 THR N    N -28.891   0.896 -14.781 1.00 . A A .  42 THR N    1 1 
       13 20771 1 1  46 THR O    O -29.207  -1.461 -16.747 1.00 . A A .  42 THR O    1 1 
       13 20772 1 1  46 THR OG1  O -28.884   2.676 -16.887 1.00 . A A .  42 THR OG1  1 1 
       13 20773 1 1  47 GLU C    C -31.364  -3.146 -17.305 1.00 . A A .  43 GLU C    1 1 
       13 20774 1 1  47 GLU CA   C -31.485  -2.747 -15.837 1.00 . A A .  43 GLU CA   1 1 
       13 20775 1 1  47 GLU CB   C -32.899  -3.046 -15.331 1.00 . A A .  43 GLU CB   1 1 
       13 20776 1 1  47 GLU CD   C -35.348  -2.438 -15.436 1.00 . A A .  43 GLU CD   1 1 
       13 20777 1 1  47 GLU CG   C -33.929  -2.013 -15.757 1.00 . A A .  43 GLU CG   1 1 
       13 20778 1 1  47 GLU H    H -31.800  -0.763 -15.169 1.00 . A A .  43 GLU H    1 1 
       13 20779 1 1  47 GLU HA   H -30.778  -3.323 -15.260 1.00 . A A .  43 GLU HA   1 1 
       13 20780 1 1  47 GLU HB2  H -33.207  -4.009 -15.709 1.00 . A A .  43 GLU HB2  1 1 
       13 20781 1 1  47 GLU HB3  H -32.881  -3.081 -14.252 1.00 . A A .  43 GLU HB3  1 1 
       13 20782 1 1  47 GLU HG2  H -33.722  -1.084 -15.246 1.00 . A A .  43 GLU HG2  1 1 
       13 20783 1 1  47 GLU HG3  H -33.847  -1.861 -16.823 1.00 . A A .  43 GLU HG3  1 1 
       13 20784 1 1  47 GLU N    N -31.169  -1.335 -15.654 1.00 . A A .  43 GLU N    1 1 
       13 20785 1 1  47 GLU O    O -31.456  -2.316 -18.210 1.00 . A A .  43 GLU O    1 1 
       13 20786 1 1  47 GLU OE1  O -35.563  -3.021 -14.353 1.00 . A A .  43 GLU OE1  1 1 
       13 20787 1 1  47 GLU OE2  O -36.245  -2.186 -16.268 1.00 . A A .  43 GLU OE2  1 1 
       13 20788 1 1  48 PRO C    C -32.327  -4.957 -19.677 1.00 . A A .  44 PRO C    1 1 
       13 20789 1 1  48 PRO CA   C -31.013  -4.988 -18.903 1.00 . A A .  44 PRO CA   1 1 
       13 20790 1 1  48 PRO CB   C -30.566  -6.433 -18.666 1.00 . A A .  44 PRO CB   1 1 
       13 20791 1 1  48 PRO CD   C -31.032  -5.493 -16.518 1.00 . A A .  44 PRO CD   1 1 
       13 20792 1 1  48 PRO CG   C -31.082  -6.770 -17.311 1.00 . A A .  44 PRO CG   1 1 
       13 20793 1 1  48 PRO HA   H -30.254  -4.462 -19.464 1.00 . A A .  44 PRO HA   1 1 
       13 20794 1 1  48 PRO HB2  H -30.994  -7.073 -19.424 1.00 . A A .  44 PRO HB2  1 1 
       13 20795 1 1  48 PRO HB3  H -29.489  -6.491 -18.704 1.00 . A A .  44 PRO HB3  1 1 
       13 20796 1 1  48 PRO HD2  H -31.858  -5.447 -15.824 1.00 . A A .  44 PRO HD2  1 1 
       13 20797 1 1  48 PRO HD3  H -30.091  -5.411 -15.994 1.00 . A A .  44 PRO HD3  1 1 
       13 20798 1 1  48 PRO HG2  H -32.098  -7.128 -17.383 1.00 . A A .  44 PRO HG2  1 1 
       13 20799 1 1  48 PRO HG3  H -30.451  -7.519 -16.855 1.00 . A A .  44 PRO HG3  1 1 
       13 20800 1 1  48 PRO N    N -31.152  -4.448 -17.548 1.00 . A A .  44 PRO N    1 1 
       13 20801 1 1  48 PRO O    O -33.368  -4.578 -19.139 1.00 . A A .  44 PRO O    1 1 
       13 20802 1 1  49 LEU C    C -34.452  -6.431 -21.315 1.00 . A A .  45 LEU C    1 1 
       13 20803 1 1  49 LEU CA   C -33.459  -5.376 -21.792 1.00 . A A .  45 LEU CA   1 1 
       13 20804 1 1  49 LEU CB   C -33.067  -5.648 -23.244 1.00 . A A .  45 LEU CB   1 1 
       13 20805 1 1  49 LEU CD1  C -34.370  -3.785 -24.298 1.00 . A A .  45 LEU CD1  1 1 
       13 20806 1 1  49 LEU CD2  C -33.658  -5.745 -25.679 1.00 . A A .  45 LEU CD2  1 1 
       13 20807 1 1  49 LEU CG   C -34.109  -5.283 -24.302 1.00 . A A .  45 LEU CG   1 1 
       13 20808 1 1  49 LEU H    H -31.415  -5.648 -21.316 1.00 . A A .  45 LEU H    1 1 
       13 20809 1 1  49 LEU HA   H -33.926  -4.404 -21.729 1.00 . A A .  45 LEU HA   1 1 
       13 20810 1 1  49 LEU HB2  H -32.170  -5.085 -23.456 1.00 . A A .  45 LEU HB2  1 1 
       13 20811 1 1  49 LEU HB3  H -32.856  -6.704 -23.338 1.00 . A A .  45 LEU HB3  1 1 
       13 20812 1 1  49 LEU HD11 H -33.648  -3.294 -23.663 1.00 . A A .  45 LEU HD11 1 1 
       13 20813 1 1  49 LEU HD12 H -35.366  -3.593 -23.927 1.00 . A A .  45 LEU HD12 1 1 
       13 20814 1 1  49 LEU HD13 H -34.282  -3.402 -25.305 1.00 . A A .  45 LEU HD13 1 1 
       13 20815 1 1  49 LEU HD21 H -33.205  -4.917 -26.206 1.00 . A A .  45 LEU HD21 1 1 
       13 20816 1 1  49 LEU HD22 H -34.511  -6.102 -26.237 1.00 . A A .  45 LEU HD22 1 1 
       13 20817 1 1  49 LEU HD23 H -32.937  -6.542 -25.573 1.00 . A A .  45 LEU HD23 1 1 
       13 20818 1 1  49 LEU HG   H -35.039  -5.783 -24.068 1.00 . A A .  45 LEU HG   1 1 
       13 20819 1 1  49 LEU N    N -32.272  -5.358 -20.943 1.00 . A A .  45 LEU N    1 1 
       13 20820 1 1  49 LEU O    O -34.061  -7.490 -20.825 1.00 . A A .  45 LEU O    1 1 
       13 20821 1 1  50 MET C    C -36.651  -8.395 -21.773 1.00 . A A .  46 MET C    1 1 
       13 20822 1 1  50 MET CA   C -36.788  -7.059 -21.051 1.00 . A A .  46 MET CA   1 1 
       13 20823 1 1  50 MET CB   C -38.168  -6.455 -21.329 1.00 . A A .  46 MET CB   1 1 
       13 20824 1 1  50 MET CE   C -40.534  -5.721 -24.507 1.00 . A A .  46 MET CE   1 1 
       13 20825 1 1  50 MET CG   C -38.393  -6.105 -22.790 1.00 . A A .  46 MET CG   1 1 
       13 20826 1 1  50 MET H    H -35.990  -5.273 -21.860 1.00 . A A .  46 MET H    1 1 
       13 20827 1 1  50 MET HA   H -36.686  -7.224 -19.989 1.00 . A A .  46 MET HA   1 1 
       13 20828 1 1  50 MET HB2  H -38.925  -7.166 -21.031 1.00 . A A .  46 MET HB2  1 1 
       13 20829 1 1  50 MET HB3  H -38.278  -5.555 -20.744 1.00 . A A .  46 MET HB3  1 1 
       13 20830 1 1  50 MET HE1  H -40.460  -6.798 -24.464 1.00 . A A .  46 MET HE1  1 1 
       13 20831 1 1  50 MET HE2  H -41.574  -5.434 -24.569 1.00 . A A .  46 MET HE2  1 1 
       13 20832 1 1  50 MET HE3  H -40.007  -5.357 -25.378 1.00 . A A .  46 MET HE3  1 1 
       13 20833 1 1  50 MET HG2  H -37.510  -5.614 -23.170 1.00 . A A .  46 MET HG2  1 1 
       13 20834 1 1  50 MET HG3  H -38.561  -7.017 -23.343 1.00 . A A .  46 MET HG3  1 1 
       13 20835 1 1  50 MET N    N -35.739  -6.134 -21.463 1.00 . A A .  46 MET N    1 1 
       13 20836 1 1  50 MET O    O -36.516  -8.440 -22.995 1.00 . A A .  46 MET O    1 1 
       13 20837 1 1  50 MET SD   S -39.808  -5.012 -23.031 1.00 . A A .  46 MET SD   1 1 
       13 20838 1 1  51 ASN C    C -37.654 -11.740 -21.042 1.00 . A A .  47 ASN C    1 1 
       13 20839 1 1  51 ASN CA   C -36.561 -10.819 -21.577 1.00 . A A .  47 ASN CA   1 1 
       13 20840 1 1  51 ASN CB   C -35.184 -11.407 -21.259 1.00 . A A .  47 ASN CB   1 1 
       13 20841 1 1  51 ASN CG   C -34.714 -12.384 -22.320 1.00 . A A .  47 ASN CG   1 1 
       13 20842 1 1  51 ASN H    H -36.793  -9.383 -20.040 1.00 . A A .  47 ASN H    1 1 
       13 20843 1 1  51 ASN HA   H -36.669 -10.736 -22.648 1.00 . A A .  47 ASN HA   1 1 
       13 20844 1 1  51 ASN HB2  H -34.464 -10.604 -21.193 1.00 . A A .  47 ASN HB2  1 1 
       13 20845 1 1  51 ASN HB3  H -35.229 -11.924 -20.313 1.00 . A A .  47 ASN HB3  1 1 
       13 20846 1 1  51 ASN HD21 H -34.425 -10.892 -23.602 1.00 . A A .  47 ASN HD21 1 1 
       13 20847 1 1  51 ASN HD22 H -34.056 -12.473 -24.193 1.00 . A A .  47 ASN HD22 1 1 
       13 20848 1 1  51 ASN N    N -36.684  -9.482 -21.009 1.00 . A A .  47 ASN N    1 1 
       13 20849 1 1  51 ASN ND2  N -34.363 -11.864 -23.490 1.00 . A A .  47 ASN ND2  1 1 
       13 20850 1 1  51 ASN O    O -37.824 -11.880 -19.831 1.00 . A A .  47 ASN O    1 1 
       13 20851 1 1  51 ASN OD1  O -34.668 -13.592 -22.089 1.00 . A A .  47 ASN OD1  1 1 
       13 20852 1 1  52 TRP C    C -39.156 -14.699 -22.008 1.00 . A A .  48 TRP C    1 1 
       13 20853 1 1  52 TRP CA   C -39.469 -13.272 -21.573 1.00 . A A .  48 TRP CA   1 1 
       13 20854 1 1  52 TRP CB   C -40.790 -12.815 -22.194 1.00 . A A .  48 TRP CB   1 1 
       13 20855 1 1  52 TRP CD1  C -42.300 -13.086 -20.140 1.00 . A A .  48 TRP CD1  1 1 
       13 20856 1 1  52 TRP CD2  C -43.058 -14.112 -21.981 1.00 . A A .  48 TRP CD2  1 1 
       13 20857 1 1  52 TRP CE2  C -43.971 -14.336 -20.933 1.00 . A A .  48 TRP CE2  1 1 
       13 20858 1 1  52 TRP CE3  C -43.327 -14.660 -23.238 1.00 . A A .  48 TRP CE3  1 1 
       13 20859 1 1  52 TRP CG   C -41.997 -13.310 -21.452 1.00 . A A .  48 TRP CG   1 1 
       13 20860 1 1  52 TRP CH2  C -45.369 -15.612 -22.347 1.00 . A A .  48 TRP CH2  1 1 
       13 20861 1 1  52 TRP CZ2  C -45.132 -15.087 -21.106 1.00 . A A .  48 TRP CZ2  1 1 
       13 20862 1 1  52 TRP CZ3  C -44.477 -15.406 -23.407 1.00 . A A .  48 TRP CZ3  1 1 
       13 20863 1 1  52 TRP H    H -38.209 -12.211 -22.904 1.00 . A A .  48 TRP H    1 1 
       13 20864 1 1  52 TRP HA   H -39.559 -13.246 -20.498 1.00 . A A .  48 TRP HA   1 1 
       13 20865 1 1  52 TRP HB2  H -40.824 -11.736 -22.201 1.00 . A A .  48 TRP HB2  1 1 
       13 20866 1 1  52 TRP HB3  H -40.849 -13.181 -23.208 1.00 . A A .  48 TRP HB3  1 1 
       13 20867 1 1  52 TRP HD1  H -41.687 -12.510 -19.464 1.00 . A A .  48 TRP HD1  1 1 
       13 20868 1 1  52 TRP HE1  H -43.916 -13.686 -18.939 1.00 . A A .  48 TRP HE1  1 1 
       13 20869 1 1  52 TRP HE3  H -42.651 -14.512 -24.068 1.00 . A A .  48 TRP HE3  1 1 
       13 20870 1 1  52 TRP HH2  H -46.255 -16.201 -22.524 1.00 . A A .  48 TRP HH2  1 1 
       13 20871 1 1  52 TRP HZ2  H -45.829 -15.256 -20.298 1.00 . A A .  48 TRP HZ2  1 1 
       13 20872 1 1  52 TRP HZ3  H -44.701 -15.838 -24.372 1.00 . A A .  48 TRP HZ3  1 1 
       13 20873 1 1  52 TRP N    N -38.392 -12.364 -21.953 1.00 . A A .  48 TRP N    1 1 
       13 20874 1 1  52 TRP NE1  N -43.486 -13.701 -19.821 1.00 . A A .  48 TRP NE1  1 1 
       13 20875 1 1  52 TRP O    O -39.637 -15.661 -21.408 1.00 . A A .  48 TRP O    1 1 
       13 20876 1 1  53 THR C    C -37.423 -17.031 -22.458 1.00 . A A .  49 THR C    1 1 
       13 20877 1 1  53 THR CA   C -37.971 -16.142 -23.568 1.00 . A A .  49 THR CA   1 1 
       13 20878 1 1  53 THR CB   C -36.916 -16.026 -24.684 1.00 . A A .  49 THR CB   1 1 
       13 20879 1 1  53 THR CG2  C -37.029 -17.188 -25.659 1.00 . A A .  49 THR CG2  1 1 
       13 20880 1 1  53 THR H    H -37.996 -14.027 -23.490 1.00 . A A .  49 THR H    1 1 
       13 20881 1 1  53 THR HA   H -38.855 -16.604 -23.984 1.00 . A A .  49 THR HA   1 1 
       13 20882 1 1  53 THR HB   H -35.933 -16.047 -24.235 1.00 . A A .  49 THR HB   1 1 
       13 20883 1 1  53 THR HG1  H -36.473 -14.759 -26.130 1.00 . A A .  49 THR HG1  1 1 
       13 20884 1 1  53 THR HG21 H -38.015 -17.623 -25.589 1.00 . A A .  49 THR HG21 1 1 
       13 20885 1 1  53 THR HG22 H -36.288 -17.935 -25.416 1.00 . A A .  49 THR HG22 1 1 
       13 20886 1 1  53 THR HG23 H -36.865 -16.831 -26.665 1.00 . A A .  49 THR HG23 1 1 
       13 20887 1 1  53 THR N    N -38.347 -14.832 -23.054 1.00 . A A .  49 THR N    1 1 
       13 20888 1 1  53 THR O    O -37.579 -18.252 -22.493 1.00 . A A .  49 THR O    1 1 
       13 20889 1 1  53 THR OG1  O -37.081 -14.790 -25.388 1.00 . A A .  49 THR OG1  1 1 
       13 20890 1 1  54 GLY C    C -35.583 -16.271 -19.321 1.00 . A A .  50 GLY C    1 1 
       13 20891 1 1  54 GLY CA   C -36.219 -17.165 -20.365 1.00 . A A .  50 GLY CA   1 1 
       13 20892 1 1  54 GLY H    H -36.686 -15.438 -21.498 1.00 . A A .  50 GLY H    1 1 
       13 20893 1 1  54 GLY HA2  H -37.006 -17.741 -19.901 1.00 . A A .  50 GLY HA2  1 1 
       13 20894 1 1  54 GLY HA3  H -35.469 -17.842 -20.749 1.00 . A A .  50 GLY HA3  1 1 
       13 20895 1 1  54 GLY N    N -36.780 -16.413 -21.472 1.00 . A A .  50 GLY N    1 1 
       13 20896 1 1  54 GLY O    O -35.866 -15.074 -19.262 1.00 . A A .  50 GLY O    1 1 
       13 20897 1 1  55 SER C    C -35.055 -15.363 -16.566 1.00 . A A .  51 SER C    1 1 
       13 20898 1 1  55 SER CA   C -34.045 -16.100 -17.440 1.00 . A A .  51 SER CA   1 1 
       13 20899 1 1  55 SER CB   C -33.059 -15.103 -18.050 1.00 . A A .  51 SER CB   1 1 
       13 20900 1 1  55 SER H    H -34.536 -17.810 -18.589 1.00 . A A .  51 SER H    1 1 
       13 20901 1 1  55 SER HA   H -33.502 -16.803 -16.827 1.00 . A A .  51 SER HA   1 1 
       13 20902 1 1  55 SER HB2  H -32.284 -14.883 -17.331 1.00 . A A .  51 SER HB2  1 1 
       13 20903 1 1  55 SER HB3  H -32.617 -15.535 -18.936 1.00 . A A .  51 SER HB3  1 1 
       13 20904 1 1  55 SER HG   H -33.614 -13.747 -19.349 1.00 . A A .  51 SER HG   1 1 
       13 20905 1 1  55 SER N    N -34.720 -16.852 -18.492 1.00 . A A .  51 SER N    1 1 
       13 20906 1 1  55 SER O    O -34.782 -14.271 -16.068 1.00 . A A .  51 SER O    1 1 
       13 20907 1 1  55 SER OG   O -33.708 -13.895 -18.406 1.00 . A A .  51 SER OG   1 1 
       13 20908 1 1  56 HIS C    C -37.036 -15.641 -14.087 1.00 . A A .  52 HIS C    1 1 
       13 20909 1 1  56 HIS CA   C -37.277 -15.372 -15.569 1.00 . A A .  52 HIS CA   1 1 
       13 20910 1 1  56 HIS CB   C -38.643 -15.919 -15.983 1.00 . A A .  52 HIS CB   1 1 
       13 20911 1 1  56 HIS CD2  C -38.604 -18.468 -16.458 1.00 . A A .  52 HIS CD2  1 1 
       13 20912 1 1  56 HIS CE1  C -39.325 -19.168 -14.510 1.00 . A A .  52 HIS CE1  1 1 
       13 20913 1 1  56 HIS CG   C -38.820 -17.376 -15.688 1.00 . A A .  52 HIS CG   1 1 
       13 20914 1 1  56 HIS H    H -36.383 -16.839 -16.807 1.00 . A A .  52 HIS H    1 1 
       13 20915 1 1  56 HIS HA   H -37.260 -14.306 -15.736 1.00 . A A .  52 HIS HA   1 1 
       13 20916 1 1  56 HIS HB2  H -39.416 -15.378 -15.454 1.00 . A A .  52 HIS HB2  1 1 
       13 20917 1 1  56 HIS HB3  H -38.775 -15.776 -17.046 1.00 . A A .  52 HIS HB3  1 1 
       13 20918 1 1  56 HIS HD1  H -39.516 -17.299 -13.701 1.00 . A A .  52 HIS HD1  1 1 
       13 20919 1 1  56 HIS HD2  H -38.246 -18.473 -17.478 1.00 . A A .  52 HIS HD2  1 1 
       13 20920 1 1  56 HIS HE1  H -39.640 -19.811 -13.702 1.00 . A A .  52 HIS HE1  1 1 
       13 20921 1 1  56 HIS N    N -36.225 -15.969 -16.384 1.00 . A A .  52 HIS N    1 1 
       13 20922 1 1  56 HIS ND1  N -39.271 -17.849 -14.474 1.00 . A A .  52 HIS ND1  1 1 
       13 20923 1 1  56 HIS NE2  N -38.925 -19.569 -15.703 1.00 . A A .  52 HIS NE2  1 1 
       13 20924 1 1  56 HIS O    O -37.411 -14.840 -13.231 1.00 . A A .  52 HIS O    1 1 
       13 20925 1 1  57 ASP C    C -35.392 -16.020 -11.685 1.00 . A A .  53 ASP C    1 1 
       13 20926 1 1  57 ASP CA   C -36.116 -17.148 -12.413 1.00 . A A .  53 ASP CA   1 1 
       13 20927 1 1  57 ASP CB   C -35.270 -18.422 -12.376 1.00 . A A .  53 ASP CB   1 1 
       13 20928 1 1  57 ASP CG   C -36.061 -19.654 -12.770 1.00 . A A .  53 ASP CG   1 1 
       13 20929 1 1  57 ASP H    H -36.133 -17.372 -14.518 1.00 . A A .  53 ASP H    1 1 
       13 20930 1 1  57 ASP HA   H -37.055 -17.336 -11.914 1.00 . A A .  53 ASP HA   1 1 
       13 20931 1 1  57 ASP HB2  H -34.440 -18.316 -13.060 1.00 . A A .  53 ASP HB2  1 1 
       13 20932 1 1  57 ASP HB3  H -34.890 -18.565 -11.375 1.00 . A A .  53 ASP HB3  1 1 
       13 20933 1 1  57 ASP N    N -36.407 -16.774 -13.791 1.00 . A A .  53 ASP N    1 1 
       13 20934 1 1  57 ASP O    O -35.727 -15.684 -10.549 1.00 . A A .  53 ASP O    1 1 
       13 20935 1 1  57 ASP OD1  O -36.165 -19.928 -13.985 1.00 . A A .  53 ASP OD1  1 1 
       13 20936 1 1  57 ASP OD2  O -36.575 -20.344 -11.866 1.00 . A A .  53 ASP OD2  1 1 
       13 20937 1 1  58 THR C    C -34.219 -12.996 -12.123 1.00 . A A .  54 THR C    1 1 
       13 20938 1 1  58 THR CA   C -33.622 -14.351 -11.761 1.00 . A A .  54 THR CA   1 1 
       13 20939 1 1  58 THR CB   C -32.154 -14.393 -12.226 1.00 . A A .  54 THR CB   1 1 
       13 20940 1 1  58 THR CG2  C -31.291 -13.475 -11.373 1.00 . A A .  54 THR CG2  1 1 
       13 20941 1 1  58 THR H    H -34.176 -15.752 -13.249 1.00 . A A .  54 THR H    1 1 
       13 20942 1 1  58 THR HA   H -33.641 -14.468 -10.688 1.00 . A A .  54 THR HA   1 1 
       13 20943 1 1  58 THR HB   H -32.106 -14.056 -13.251 1.00 . A A .  54 THR HB   1 1 
       13 20944 1 1  58 THR HG1  H -31.856 -16.103 -11.287 1.00 . A A .  54 THR HG1  1 1 
       13 20945 1 1  58 THR HG21 H -31.836 -12.570 -11.153 1.00 . A A .  54 THR HG21 1 1 
       13 20946 1 1  58 THR HG22 H -30.387 -13.230 -11.911 1.00 . A A .  54 THR HG22 1 1 
       13 20947 1 1  58 THR HG23 H -31.036 -13.976 -10.451 1.00 . A A .  54 THR HG23 1 1 
       13 20948 1 1  58 THR N    N -34.395 -15.440 -12.346 1.00 . A A .  54 THR N    1 1 
       13 20949 1 1  58 THR O    O -34.375 -12.669 -13.300 1.00 . A A .  54 THR O    1 1 
       13 20950 1 1  58 THR OG1  O -31.654 -15.733 -12.150 1.00 . A A .  54 THR OG1  1 1 
       13 20951 1 1  59 LYS C    C -34.966 -10.020 -10.071 1.00 . A A .  55 LYS C    1 1 
       13 20952 1 1  59 LYS CA   C -35.130 -10.889 -11.315 1.00 . A A .  55 LYS CA   1 1 
       13 20953 1 1  59 LYS CB   C -36.613 -11.010 -11.672 1.00 . A A .  55 LYS CB   1 1 
       13 20954 1 1  59 LYS CD   C -36.682  -9.249 -13.462 1.00 . A A .  55 LYS CD   1 1 
       13 20955 1 1  59 LYS CE   C -37.455  -8.061 -14.014 1.00 . A A .  55 LYS CE   1 1 
       13 20956 1 1  59 LYS CG   C -37.239  -9.701 -12.122 1.00 . A A .  55 LYS CG   1 1 
       13 20957 1 1  59 LYS H    H -34.403 -12.528 -10.189 1.00 . A A .  55 LYS H    1 1 
       13 20958 1 1  59 LYS HA   H -34.607 -10.424 -12.136 1.00 . A A .  55 LYS HA   1 1 
       13 20959 1 1  59 LYS HB2  H -36.721 -11.730 -12.470 1.00 . A A .  55 LYS HB2  1 1 
       13 20960 1 1  59 LYS HB3  H -37.152 -11.362 -10.805 1.00 . A A .  55 LYS HB3  1 1 
       13 20961 1 1  59 LYS HD2  H -35.649  -8.963 -13.334 1.00 . A A .  55 LYS HD2  1 1 
       13 20962 1 1  59 LYS HD3  H -36.747 -10.068 -14.165 1.00 . A A .  55 LYS HD3  1 1 
       13 20963 1 1  59 LYS HE2  H -38.503  -8.316 -14.052 1.00 . A A .  55 LYS HE2  1 1 
       13 20964 1 1  59 LYS HE3  H -37.312  -7.218 -13.355 1.00 . A A .  55 LYS HE3  1 1 
       13 20965 1 1  59 LYS HG2  H -38.306  -9.836 -12.216 1.00 . A A .  55 LYS HG2  1 1 
       13 20966 1 1  59 LYS HG3  H -37.033  -8.941 -11.382 1.00 . A A .  55 LYS HG3  1 1 
       13 20967 1 1  59 LYS HZ1  H -36.677  -8.537 -15.894 1.00 . A A .  55 LYS HZ1  1 1 
       13 20968 1 1  59 LYS HZ2  H -36.207  -7.015 -15.323 1.00 . A A .  55 LYS HZ2  1 1 
       13 20969 1 1  59 LYS HZ3  H -37.776  -7.250 -15.913 1.00 . A A .  55 LYS HZ3  1 1 
       13 20970 1 1  59 LYS N    N -34.552 -12.211 -11.104 1.00 . A A .  55 LYS N    1 1 
       13 20971 1 1  59 LYS NZ   N -36.997  -7.689 -15.381 1.00 . A A .  55 LYS NZ   1 1 
       13 20972 1 1  59 LYS O    O -35.236 -10.461  -8.955 1.00 . A A .  55 LYS O    1 1 
       13 20973 1 1  60 GLN C    C -33.345  -8.424  -8.147 1.00 . A A .  56 GLN C    1 1 
       13 20974 1 1  60 GLN CA   C -34.322  -7.852  -9.170 1.00 . A A .  56 GLN CA   1 1 
       13 20975 1 1  60 GLN CB   C -35.658  -7.535  -8.496 1.00 . A A .  56 GLN CB   1 1 
       13 20976 1 1  60 GLN CD   C -35.758  -5.027  -8.784 1.00 . A A .  56 GLN CD   1 1 
       13 20977 1 1  60 GLN CG   C -35.684  -6.182  -7.804 1.00 . A A .  56 GLN CG   1 1 
       13 20978 1 1  60 GLN H    H -34.323  -8.491 -11.188 1.00 . A A .  56 GLN H    1 1 
       13 20979 1 1  60 GLN HA   H -33.909  -6.942  -9.575 1.00 . A A .  56 GLN HA   1 1 
       13 20980 1 1  60 GLN HB2  H -36.438  -7.549  -9.243 1.00 . A A .  56 GLN HB2  1 1 
       13 20981 1 1  60 GLN HB3  H -35.864  -8.296  -7.757 1.00 . A A .  56 GLN HB3  1 1 
       13 20982 1 1  60 GLN HE21 H -34.174  -4.174  -7.938 1.00 . A A .  56 GLN HE21 1 1 
       13 20983 1 1  60 GLN HE22 H -34.865  -3.320  -9.271 1.00 . A A .  56 GLN HE22 1 1 
       13 20984 1 1  60 GLN HG2  H -36.546  -6.140  -7.155 1.00 . A A .  56 GLN HG2  1 1 
       13 20985 1 1  60 GLN HG3  H -34.785  -6.077  -7.214 1.00 . A A .  56 GLN HG3  1 1 
       13 20986 1 1  60 GLN N    N -34.522  -8.784 -10.275 1.00 . A A .  56 GLN N    1 1 
       13 20987 1 1  60 GLN NE2  N -34.840  -4.078  -8.651 1.00 . A A .  56 GLN NE2  1 1 
       13 20988 1 1  60 GLN O    O -33.468  -8.170  -6.950 1.00 . A A .  56 GLN O    1 1 
       13 20989 1 1  60 GLN OE1  O -36.632  -4.989  -9.651 1.00 . A A .  56 GLN OE1  1 1 
       13 20990 1 1  61 GLN C    C -29.970  -9.392  -8.169 1.00 . A A .  57 GLN C    1 1 
       13 20991 1 1  61 GLN CA   C -31.379  -9.802  -7.755 1.00 . A A .  57 GLN CA   1 1 
       13 20992 1 1  61 GLN CB   C -31.508 -11.327  -7.781 1.00 . A A .  57 GLN CB   1 1 
       13 20993 1 1  61 GLN CD   C -32.538 -13.366  -6.702 1.00 . A A .  57 GLN CD   1 1 
       13 20994 1 1  61 GLN CG   C -32.604 -11.860  -6.874 1.00 . A A .  57 GLN CG   1 1 
       13 20995 1 1  61 GLN H    H -32.331  -9.360  -9.593 1.00 . A A .  57 GLN H    1 1 
       13 20996 1 1  61 GLN HA   H -31.562  -9.452  -6.751 1.00 . A A .  57 GLN HA   1 1 
       13 20997 1 1  61 GLN HB2  H -31.722 -11.640  -8.792 1.00 . A A .  57 GLN HB2  1 1 
       13 20998 1 1  61 GLN HB3  H -30.569 -11.760  -7.469 1.00 . A A .  57 GLN HB3  1 1 
       13 20999 1 1  61 GLN HE21 H -34.523 -13.480  -6.738 1.00 . A A .  57 GLN HE21 1 1 
       13 21000 1 1  61 GLN HE22 H -33.687 -14.980  -6.548 1.00 . A A .  57 GLN HE22 1 1 
       13 21001 1 1  61 GLN HG2  H -32.506 -11.398  -5.902 1.00 . A A .  57 GLN HG2  1 1 
       13 21002 1 1  61 GLN HG3  H -33.563 -11.602  -7.299 1.00 . A A .  57 GLN HG3  1 1 
       13 21003 1 1  61 GLN N    N -32.376  -9.195  -8.628 1.00 . A A .  57 GLN N    1 1 
       13 21004 1 1  61 GLN NE2  N -33.700 -14.007  -6.658 1.00 . A A .  57 GLN NE2  1 1 
       13 21005 1 1  61 GLN O    O -29.592  -9.520  -9.334 1.00 . A A .  57 GLN O    1 1 
       13 21006 1 1  61 GLN OE1  O -31.456 -13.944  -6.611 1.00 . A A .  57 GLN OE1  1 1 
       13 21007 1 1  62 VAL C    C -26.999  -9.606  -8.057 1.00 . A A .  58 VAL C    1 1 
       13 21008 1 1  62 VAL CA   C -27.828  -8.468  -7.472 1.00 . A A .  58 VAL CA   1 1 
       13 21009 1 1  62 VAL CB   C -27.143  -7.954  -6.193 1.00 . A A .  58 VAL CB   1 1 
       13 21010 1 1  62 VAL CG1  C -27.792  -6.661  -5.723 1.00 . A A .  58 VAL CG1  1 1 
       13 21011 1 1  62 VAL CG2  C -27.193  -9.012  -5.100 1.00 . A A .  58 VAL CG2  1 1 
       13 21012 1 1  62 VAL H    H -29.553  -8.820  -6.299 1.00 . A A .  58 VAL H    1 1 
       13 21013 1 1  62 VAL HA   H -27.864  -7.659  -8.186 1.00 . A A .  58 VAL HA   1 1 
       13 21014 1 1  62 VAL HB   H -26.108  -7.749  -6.419 1.00 . A A .  58 VAL HB   1 1 
       13 21015 1 1  62 VAL HG11 H -27.394  -6.390  -4.755 1.00 . A A .  58 VAL HG11 1 1 
       13 21016 1 1  62 VAL HG12 H -27.584  -5.874  -6.432 1.00 . A A .  58 VAL HG12 1 1 
       13 21017 1 1  62 VAL HG13 H -28.861  -6.802  -5.644 1.00 . A A .  58 VAL HG13 1 1 
       13 21018 1 1  62 VAL HG21 H -26.791  -8.602  -4.185 1.00 . A A .  58 VAL HG21 1 1 
       13 21019 1 1  62 VAL HG22 H -28.217  -9.317  -4.940 1.00 . A A .  58 VAL HG22 1 1 
       13 21020 1 1  62 VAL HG23 H -26.606  -9.868  -5.400 1.00 . A A .  58 VAL HG23 1 1 
       13 21021 1 1  62 VAL N    N -29.196  -8.898  -7.207 1.00 . A A .  58 VAL N    1 1 
       13 21022 1 1  62 VAL O    O -26.119  -9.384  -8.889 1.00 . A A .  58 VAL O    1 1 
       13 21023 1 1  63 CYS C    C -27.164 -12.510  -9.402 1.00 . A A .  59 CYS C    1 1 
       13 21024 1 1  63 CYS CA   C -26.565 -12.001  -8.096 1.00 . A A .  59 CYS CA   1 1 
       13 21025 1 1  63 CYS CB   C -26.595 -13.109  -7.041 1.00 . A A .  59 CYS CB   1 1 
       13 21026 1 1  63 CYS H    H -27.997 -10.941  -6.953 1.00 . A A .  59 CYS H    1 1 
       13 21027 1 1  63 CYS HA   H -25.541 -11.711  -8.272 1.00 . A A .  59 CYS HA   1 1 
       13 21028 1 1  63 CYS HB2  H -26.041 -13.960  -7.408 1.00 . A A .  59 CYS HB2  1 1 
       13 21029 1 1  63 CYS HB3  H -26.129 -12.747  -6.136 1.00 . A A .  59 CYS HB3  1 1 
       13 21030 1 1  63 CYS HG   H -28.840 -12.736  -5.893 1.00 . A A .  59 CYS HG   1 1 
       13 21031 1 1  63 CYS N    N -27.285 -10.826  -7.616 1.00 . A A .  59 CYS N    1 1 
       13 21032 1 1  63 CYS O    O -28.384 -12.594  -9.547 1.00 . A A .  59 CYS O    1 1 
       13 21033 1 1  63 CYS SG   S -28.258 -13.679  -6.617 1.00 . A A .  59 CYS SG   1 1 
       13 21034 1 1  64 LEU C    C -26.263 -14.778 -11.873 1.00 . A A .  60 LEU C    1 1 
       13 21035 1 1  64 LEU CA   C -26.741 -13.346 -11.649 1.00 . A A .  60 LEU CA   1 1 
       13 21036 1 1  64 LEU CB   C -26.225 -12.443 -12.769 1.00 . A A .  60 LEU CB   1 1 
       13 21037 1 1  64 LEU CD1  C -27.653 -13.428 -14.577 1.00 . A A .  60 LEU CD1  1 1 
       13 21038 1 1  64 LEU CD2  C -25.645 -12.063 -15.178 1.00 . A A .  60 LEU CD2  1 1 
       13 21039 1 1  64 LEU CG   C -26.238 -13.042 -14.176 1.00 . A A .  60 LEU CG   1 1 
       13 21040 1 1  64 LEU H    H -25.338 -12.758 -10.178 1.00 . A A .  60 LEU H    1 1 
       13 21041 1 1  64 LEU HA   H -27.821 -13.334 -11.657 1.00 . A A .  60 LEU HA   1 1 
       13 21042 1 1  64 LEU HB2  H -26.833 -11.552 -12.784 1.00 . A A .  60 LEU HB2  1 1 
       13 21043 1 1  64 LEU HB3  H -25.204 -12.175 -12.533 1.00 . A A .  60 LEU HB3  1 1 
       13 21044 1 1  64 LEU HD11 H -27.622 -14.018 -15.481 1.00 . A A .  60 LEU HD11 1 1 
       13 21045 1 1  64 LEU HD12 H -28.234 -12.535 -14.750 1.00 . A A .  60 LEU HD12 1 1 
       13 21046 1 1  64 LEU HD13 H -28.107 -14.005 -13.785 1.00 . A A .  60 LEU HD13 1 1 
       13 21047 1 1  64 LEU HD21 H -25.998 -11.066 -14.958 1.00 . A A .  60 LEU HD21 1 1 
       13 21048 1 1  64 LEU HD22 H -25.952 -12.340 -16.177 1.00 . A A .  60 LEU HD22 1 1 
       13 21049 1 1  64 LEU HD23 H -24.569 -12.087 -15.113 1.00 . A A .  60 LEU HD23 1 1 
       13 21050 1 1  64 LEU HG   H -25.633 -13.938 -14.185 1.00 . A A .  60 LEU HG   1 1 
       13 21051 1 1  64 LEU N    N -26.298 -12.847 -10.352 1.00 . A A .  60 LEU N    1 1 
       13 21052 1 1  64 LEU O    O -25.074 -15.070 -11.757 1.00 . A A .  60 LEU O    1 1 
       13 21053 1 1  65 SER C    C -26.679 -17.331 -13.928 1.00 . A A .  61 SER C    1 1 
       13 21054 1 1  65 SER CA   C -26.874 -17.066 -12.438 1.00 . A A .  61 SER CA   1 1 
       13 21055 1 1  65 SER CB   C -27.980 -17.969 -11.887 1.00 . A A .  61 SER CB   1 1 
       13 21056 1 1  65 SER H    H -28.131 -15.370 -12.276 1.00 . A A .  61 SER H    1 1 
       13 21057 1 1  65 SER HA   H -25.952 -17.285 -11.922 1.00 . A A .  61 SER HA   1 1 
       13 21058 1 1  65 SER HB2  H -28.872 -17.844 -12.482 1.00 . A A .  61 SER HB2  1 1 
       13 21059 1 1  65 SER HB3  H -27.655 -18.999 -11.935 1.00 . A A .  61 SER HB3  1 1 
       13 21060 1 1  65 SER HG   H -28.888 -16.903 -10.517 1.00 . A A .  61 SER HG   1 1 
       13 21061 1 1  65 SER N    N -27.199 -15.664 -12.198 1.00 . A A .  61 SER N    1 1 
       13 21062 1 1  65 SER O    O -27.047 -16.511 -14.769 1.00 . A A .  61 SER O    1 1 
       13 21063 1 1  65 SER OG   O -28.280 -17.645 -10.541 1.00 . A A .  61 SER OG   1 1 
       13 21064 1 1  66 PHE C    C -25.938 -20.370 -15.812 1.00 . A A .  62 PHE C    1 1 
       13 21065 1 1  66 PHE CA   C -25.851 -18.857 -15.633 1.00 . A A .  62 PHE CA   1 1 
       13 21066 1 1  66 PHE CB   C -24.478 -18.356 -16.083 1.00 . A A .  62 PHE CB   1 1 
       13 21067 1 1  66 PHE CD1  C -25.013 -16.500 -17.684 1.00 . A A .  62 PHE CD1  1 1 
       13 21068 1 1  66 PHE CD2  C -23.912 -15.951 -15.641 1.00 . A A .  62 PHE CD2  1 1 
       13 21069 1 1  66 PHE CE1  C -25.005 -15.167 -18.051 1.00 . A A .  62 PHE CE1  1 1 
       13 21070 1 1  66 PHE CE2  C -23.902 -14.617 -16.002 1.00 . A A .  62 PHE CE2  1 1 
       13 21071 1 1  66 PHE CG   C -24.467 -16.907 -16.477 1.00 . A A .  62 PHE CG   1 1 
       13 21072 1 1  66 PHE CZ   C -24.449 -14.225 -17.208 1.00 . A A .  62 PHE CZ   1 1 
       13 21073 1 1  66 PHE H    H -25.826 -19.095 -13.529 1.00 . A A .  62 PHE H    1 1 
       13 21074 1 1  66 PHE HA   H -26.612 -18.391 -16.240 1.00 . A A .  62 PHE HA   1 1 
       13 21075 1 1  66 PHE HB2  H -23.773 -18.484 -15.276 1.00 . A A .  62 PHE HB2  1 1 
       13 21076 1 1  66 PHE HB3  H -24.152 -18.936 -16.934 1.00 . A A .  62 PHE HB3  1 1 
       13 21077 1 1  66 PHE HD1  H -25.449 -17.237 -18.345 1.00 . A A .  62 PHE HD1  1 1 
       13 21078 1 1  66 PHE HD2  H -23.484 -16.258 -14.699 1.00 . A A .  62 PHE HD2  1 1 
       13 21079 1 1  66 PHE HE1  H -25.434 -14.864 -18.995 1.00 . A A .  62 PHE HE1  1 1 
       13 21080 1 1  66 PHE HE2  H -23.466 -13.882 -15.342 1.00 . A A .  62 PHE HE2  1 1 
       13 21081 1 1  66 PHE HZ   H -24.442 -13.183 -17.492 1.00 . A A .  62 PHE HZ   1 1 
       13 21082 1 1  66 PHE N    N -26.097 -18.482 -14.245 1.00 . A A .  62 PHE N    1 1 
       13 21083 1 1  66 PHE O    O -25.492 -21.134 -14.955 1.00 . A A .  62 PHE O    1 1 
       13 21084 1 1  67 THR C    C -25.304 -22.881 -17.417 1.00 . A A .  63 THR C    1 1 
       13 21085 1 1  67 THR CA   C -26.661 -22.217 -17.222 1.00 . A A .  63 THR CA   1 1 
       13 21086 1 1  67 THR CB   C -27.519 -22.446 -18.480 1.00 . A A .  63 THR CB   1 1 
       13 21087 1 1  67 THR CG2  C -28.410 -23.668 -18.313 1.00 . A A .  63 THR CG2  1 1 
       13 21088 1 1  67 THR H    H -26.850 -20.139 -17.574 1.00 . A A .  63 THR H    1 1 
       13 21089 1 1  67 THR HA   H -27.160 -22.680 -16.382 1.00 . A A .  63 THR HA   1 1 
       13 21090 1 1  67 THR HB   H -26.860 -22.613 -19.321 1.00 . A A .  63 THR HB   1 1 
       13 21091 1 1  67 THR HG1  H -28.934 -21.482 -19.460 1.00 . A A .  63 THR HG1  1 1 
       13 21092 1 1  67 THR HG21 H -29.277 -23.571 -18.949 1.00 . A A .  63 THR HG21 1 1 
       13 21093 1 1  67 THR HG22 H -28.725 -23.745 -17.283 1.00 . A A .  63 THR HG22 1 1 
       13 21094 1 1  67 THR HG23 H -27.860 -24.555 -18.588 1.00 . A A .  63 THR HG23 1 1 
       13 21095 1 1  67 THR N    N -26.515 -20.797 -16.930 1.00 . A A .  63 THR N    1 1 
       13 21096 1 1  67 THR O    O -25.037 -23.949 -16.865 1.00 . A A .  63 THR O    1 1 
       13 21097 1 1  67 THR OG1  O -28.325 -21.293 -18.741 1.00 . A A .  63 THR OG1  1 1 
       13 21098 1 1  68 THR C    C -22.057 -21.678 -18.372 1.00 . A A .  64 THR C    1 1 
       13 21099 1 1  68 THR CA   C -23.115 -22.771 -18.476 1.00 . A A .  64 THR CA   1 1 
       13 21100 1 1  68 THR CB   C -23.038 -23.414 -19.873 1.00 . A A .  64 THR CB   1 1 
       13 21101 1 1  68 THR CG2  C -23.535 -24.851 -19.836 1.00 . A A .  64 THR CG2  1 1 
       13 21102 1 1  68 THR H    H -24.716 -21.394 -18.618 1.00 . A A .  64 THR H    1 1 
       13 21103 1 1  68 THR HA   H -22.904 -23.534 -17.740 1.00 . A A .  64 THR HA   1 1 
       13 21104 1 1  68 THR HB   H -22.006 -23.414 -20.196 1.00 . A A .  64 THR HB   1 1 
       13 21105 1 1  68 THR HG1  H -23.706 -23.021 -21.686 1.00 . A A .  64 THR HG1  1 1 
       13 21106 1 1  68 THR HG21 H -22.923 -25.427 -19.157 1.00 . A A .  64 THR HG21 1 1 
       13 21107 1 1  68 THR HG22 H -23.475 -25.279 -20.826 1.00 . A A .  64 THR HG22 1 1 
       13 21108 1 1  68 THR HG23 H -24.560 -24.868 -19.498 1.00 . A A .  64 THR HG23 1 1 
       13 21109 1 1  68 THR N    N -24.445 -22.242 -18.207 1.00 . A A .  64 THR N    1 1 
       13 21110 1 1  68 THR O    O -22.333 -20.508 -18.637 1.00 . A A .  64 THR O    1 1 
       13 21111 1 1  68 THR OG1  O -23.818 -22.657 -20.804 1.00 . A A .  64 THR OG1  1 1 
       13 21112 1 1  69 ARG C    C -19.579 -20.293 -19.119 1.00 . A A .  65 ARG C    1 1 
       13 21113 1 1  69 ARG CA   C -19.747 -21.119 -17.848 1.00 . A A .  65 ARG CA   1 1 
       13 21114 1 1  69 ARG CB   C -18.445 -21.858 -17.531 1.00 . A A .  65 ARG CB   1 1 
       13 21115 1 1  69 ARG CD   C -16.852 -23.050 -19.067 1.00 . A A .  65 ARG CD   1 1 
       13 21116 1 1  69 ARG CG   C -18.217 -23.087 -18.396 1.00 . A A .  65 ARG CG   1 1 
       13 21117 1 1  69 ARG CZ   C -15.114 -24.623 -19.808 1.00 . A A .  65 ARG CZ   1 1 
       13 21118 1 1  69 ARG H    H -20.688 -23.014 -17.790 1.00 . A A .  65 ARG H    1 1 
       13 21119 1 1  69 ARG HA   H -19.982 -20.457 -17.029 1.00 . A A .  65 ARG HA   1 1 
       13 21120 1 1  69 ARG HB2  H -17.616 -21.182 -17.679 1.00 . A A .  65 ARG HB2  1 1 
       13 21121 1 1  69 ARG HB3  H -18.465 -22.170 -16.498 1.00 . A A .  65 ARG HB3  1 1 
       13 21122 1 1  69 ARG HD2  H -16.957 -22.600 -20.043 1.00 . A A .  65 ARG HD2  1 1 
       13 21123 1 1  69 ARG HD3  H -16.186 -22.451 -18.465 1.00 . A A .  65 ARG HD3  1 1 
       13 21124 1 1  69 ARG HE   H -16.794 -25.142 -18.866 1.00 . A A .  65 ARG HE   1 1 
       13 21125 1 1  69 ARG HG2  H -18.277 -23.969 -17.776 1.00 . A A .  65 ARG HG2  1 1 
       13 21126 1 1  69 ARG HG3  H -18.982 -23.127 -19.158 1.00 . A A .  65 ARG HG3  1 1 
       13 21127 1 1  69 ARG HH11 H -14.736 -22.682 -20.221 1.00 . A A .  65 ARG HH11 1 1 
       13 21128 1 1  69 ARG HH12 H -13.520 -23.802 -20.738 1.00 . A A .  65 ARG HH12 1 1 
       13 21129 1 1  69 ARG HH21 H -15.199 -26.625 -19.541 1.00 . A A .  65 ARG HH21 1 1 
       13 21130 1 1  69 ARG HH22 H -13.783 -26.045 -20.352 1.00 . A A .  65 ARG HH22 1 1 
       13 21131 1 1  69 ARG N    N -20.846 -22.068 -17.986 1.00 . A A .  65 ARG N    1 1 
       13 21132 1 1  69 ARG NE   N -16.281 -24.386 -19.219 1.00 . A A .  65 ARG NE   1 1 
       13 21133 1 1  69 ARG NH1  N -14.398 -23.620 -20.297 1.00 . A A .  65 ARG NH1  1 1 
       13 21134 1 1  69 ARG NH2  N -14.661 -25.867 -19.909 1.00 . A A .  65 ARG NH2  1 1 
       13 21135 1 1  69 ARG O    O -19.286 -19.099 -19.060 1.00 . A A .  65 ARG O    1 1 
       13 21136 1 1  70 GLU C    C -20.510 -19.010 -21.602 1.00 . A A .  66 GLU C    1 1 
       13 21137 1 1  70 GLU CA   C -19.635 -20.259 -21.552 1.00 . A A .  66 GLU CA   1 1 
       13 21138 1 1  70 GLU CB   C -20.012 -21.206 -22.693 1.00 . A A .  66 GLU CB   1 1 
       13 21139 1 1  70 GLU CD   C -17.637 -21.817 -23.298 1.00 . A A .  66 GLU CD   1 1 
       13 21140 1 1  70 GLU CG   C -19.011 -22.328 -22.910 1.00 . A A .  66 GLU CG   1 1 
       13 21141 1 1  70 GLU H    H -19.999 -21.888 -20.249 1.00 . A A .  66 GLU H    1 1 
       13 21142 1 1  70 GLU HA   H -18.602 -19.966 -21.668 1.00 . A A .  66 GLU HA   1 1 
       13 21143 1 1  70 GLU HB2  H -20.974 -21.646 -22.476 1.00 . A A .  66 GLU HB2  1 1 
       13 21144 1 1  70 GLU HB3  H -20.086 -20.636 -23.608 1.00 . A A .  66 GLU HB3  1 1 
       13 21145 1 1  70 GLU HG2  H -18.922 -22.895 -21.996 1.00 . A A .  66 GLU HG2  1 1 
       13 21146 1 1  70 GLU HG3  H -19.376 -22.972 -23.697 1.00 . A A .  66 GLU HG3  1 1 
       13 21147 1 1  70 GLU N    N -19.766 -20.936 -20.267 1.00 . A A .  66 GLU N    1 1 
       13 21148 1 1  70 GLU O    O -20.171 -18.027 -22.262 1.00 . A A .  66 GLU O    1 1 
       13 21149 1 1  70 GLU OE1  O -17.554 -20.981 -24.222 1.00 . A A .  66 GLU OE1  1 1 
       13 21150 1 1  70 GLU OE2  O -16.645 -22.254 -22.678 1.00 . A A .  66 GLU OE2  1 1 
       13 21151 1 1  71 LEU C    C -22.055 -16.839 -19.927 1.00 . A A .  67 LEU C    1 1 
       13 21152 1 1  71 LEU CA   C -22.562 -17.929 -20.864 1.00 . A A .  67 LEU CA   1 1 
       13 21153 1 1  71 LEU CB   C -23.949 -18.398 -20.418 1.00 . A A .  67 LEU CB   1 1 
       13 21154 1 1  71 LEU CD1  C -25.087 -17.913 -22.598 1.00 . A A .  67 LEU CD1  1 1 
       13 21155 1 1  71 LEU CD2  C -26.448 -18.234 -20.524 1.00 . A A .  67 LEU CD2  1 1 
       13 21156 1 1  71 LEU CG   C -25.138 -17.710 -21.091 1.00 . A A .  67 LEU CG   1 1 
       13 21157 1 1  71 LEU H    H -21.853 -19.867 -20.395 1.00 . A A .  67 LEU H    1 1 
       13 21158 1 1  71 LEU HA   H -22.632 -17.526 -21.863 1.00 . A A .  67 LEU HA   1 1 
       13 21159 1 1  71 LEU HB2  H -24.021 -19.455 -20.618 1.00 . A A .  67 LEU HB2  1 1 
       13 21160 1 1  71 LEU HB3  H -24.027 -18.227 -19.354 1.00 . A A .  67 LEU HB3  1 1 
       13 21161 1 1  71 LEU HD11 H -24.349 -17.254 -23.026 1.00 . A A .  67 LEU HD11 1 1 
       13 21162 1 1  71 LEU HD12 H -26.056 -17.693 -23.023 1.00 . A A .  67 LEU HD12 1 1 
       13 21163 1 1  71 LEU HD13 H -24.825 -18.938 -22.815 1.00 . A A .  67 LEU HD13 1 1 
       13 21164 1 1  71 LEU HD21 H -26.269 -19.168 -20.009 1.00 . A A .  67 LEU HD21 1 1 
       13 21165 1 1  71 LEU HD22 H -27.150 -18.398 -21.330 1.00 . A A .  67 LEU HD22 1 1 
       13 21166 1 1  71 LEU HD23 H -26.855 -17.513 -19.832 1.00 . A A .  67 LEU HD23 1 1 
       13 21167 1 1  71 LEU HG   H -25.090 -16.648 -20.897 1.00 . A A .  67 LEU HG   1 1 
       13 21168 1 1  71 LEU N    N -21.637 -19.056 -20.900 1.00 . A A .  67 LEU N    1 1 
       13 21169 1 1  71 LEU O    O -22.192 -15.650 -20.211 1.00 . A A .  67 LEU O    1 1 
       13 21170 1 1  72 ALA C    C -19.755 -15.532 -18.405 1.00 . A A .  68 ALA C    1 1 
       13 21171 1 1  72 ALA CA   C -20.935 -16.311 -17.832 1.00 . A A .  68 ALA CA   1 1 
       13 21172 1 1  72 ALA CB   C -20.521 -17.042 -16.564 1.00 . A A .  68 ALA CB   1 1 
       13 21173 1 1  72 ALA H    H -21.388 -18.213 -18.638 1.00 . A A .  68 ALA H    1 1 
       13 21174 1 1  72 ALA HA   H -21.722 -15.615 -17.576 1.00 . A A .  68 ALA HA   1 1 
       13 21175 1 1  72 ALA HB1  H -20.866 -16.491 -15.702 1.00 . A A .  68 ALA HB1  1 1 
       13 21176 1 1  72 ALA HB2  H -20.959 -18.030 -16.559 1.00 . A A .  68 ALA HB2  1 1 
       13 21177 1 1  72 ALA HB3  H -19.445 -17.125 -16.532 1.00 . A A .  68 ALA HB3  1 1 
       13 21178 1 1  72 ALA N    N -21.467 -17.253 -18.809 1.00 . A A .  68 ALA N    1 1 
       13 21179 1 1  72 ALA O    O -19.828 -14.315 -18.579 1.00 . A A .  68 ALA O    1 1 
       13 21180 1 1  73 ILE C    C -17.814 -14.769 -20.470 1.00 . A A .  69 ILE C    1 1 
       13 21181 1 1  73 ILE CA   C -17.475 -15.616 -19.248 1.00 . A A .  69 ILE CA   1 1 
       13 21182 1 1  73 ILE CB   C -16.421 -16.668 -19.643 1.00 . A A .  69 ILE CB   1 1 
       13 21183 1 1  73 ILE CD1  C -16.481 -18.877 -18.380 1.00 . A A .  69 ILE CD1  1 1 
       13 21184 1 1  73 ILE CG1  C -15.968 -17.454 -18.412 1.00 . A A .  69 ILE CG1  1 1 
       13 21185 1 1  73 ILE CG2  C -15.233 -15.999 -20.319 1.00 . A A .  69 ILE CG2  1 1 
       13 21186 1 1  73 ILE H    H -18.672 -17.208 -18.534 1.00 . A A .  69 ILE H    1 1 
       13 21187 1 1  73 ILE HA   H -17.050 -14.978 -18.487 1.00 . A A .  69 ILE HA   1 1 
       13 21188 1 1  73 ILE HB   H -16.871 -17.348 -20.351 1.00 . A A .  69 ILE HB   1 1 
       13 21189 1 1  73 ILE HD11 H -15.697 -19.535 -18.036 1.00 . A A .  69 ILE HD11 1 1 
       13 21190 1 1  73 ILE HD12 H -17.327 -18.941 -17.713 1.00 . A A .  69 ILE HD12 1 1 
       13 21191 1 1  73 ILE HD13 H -16.785 -19.172 -19.375 1.00 . A A .  69 ILE HD13 1 1 
       13 21192 1 1  73 ILE HG12 H -14.890 -17.491 -18.392 1.00 . A A .  69 ILE HG12 1 1 
       13 21193 1 1  73 ILE HG13 H -16.323 -16.953 -17.523 1.00 . A A .  69 ILE HG13 1 1 
       13 21194 1 1  73 ILE HG21 H -14.336 -16.564 -20.111 1.00 . A A .  69 ILE HG21 1 1 
       13 21195 1 1  73 ILE HG22 H -15.397 -15.967 -21.385 1.00 . A A .  69 ILE HG22 1 1 
       13 21196 1 1  73 ILE HG23 H -15.122 -14.994 -19.940 1.00 . A A .  69 ILE HG23 1 1 
       13 21197 1 1  73 ILE N    N -18.670 -16.241 -18.695 1.00 . A A .  69 ILE N    1 1 
       13 21198 1 1  73 ILE O    O -17.203 -13.727 -20.704 1.00 . A A .  69 ILE O    1 1 
       13 21199 1 1  74 ALA C    C -19.695 -13.099 -22.096 1.00 . A A .  70 ALA C    1 1 
       13 21200 1 1  74 ALA CA   C -19.216 -14.506 -22.441 1.00 . A A .  70 ALA CA   1 1 
       13 21201 1 1  74 ALA CB   C -20.313 -15.277 -23.160 1.00 . A A .  70 ALA CB   1 1 
       13 21202 1 1  74 ALA H    H -19.243 -16.061 -21.007 1.00 . A A .  70 ALA H    1 1 
       13 21203 1 1  74 ALA HA   H -18.367 -14.433 -23.105 1.00 . A A .  70 ALA HA   1 1 
       13 21204 1 1  74 ALA HB1  H -20.937 -14.587 -23.710 1.00 . A A .  70 ALA HB1  1 1 
       13 21205 1 1  74 ALA HB2  H -19.867 -15.982 -23.844 1.00 . A A .  70 ALA HB2  1 1 
       13 21206 1 1  74 ALA HB3  H -20.913 -15.807 -22.436 1.00 . A A .  70 ALA HB3  1 1 
       13 21207 1 1  74 ALA N    N -18.792 -15.224 -21.246 1.00 . A A .  70 ALA N    1 1 
       13 21208 1 1  74 ALA O    O -19.522 -12.165 -22.879 1.00 . A A .  70 ALA O    1 1 
       13 21209 1 1  75 TYR C    C -19.662 -10.757 -20.024 1.00 . A A .  71 TYR C    1 1 
       13 21210 1 1  75 TYR CA   C -20.803 -11.663 -20.474 1.00 . A A .  71 TYR CA   1 1 
       13 21211 1 1  75 TYR CB   C -21.801 -11.851 -19.331 1.00 . A A .  71 TYR CB   1 1 
       13 21212 1 1  75 TYR CD1  C -23.059  -9.757 -19.969 1.00 . A A .  71 TYR CD1  1 1 
       13 21213 1 1  75 TYR CD2  C -22.782 -10.240 -17.652 1.00 . A A .  71 TYR CD2  1 1 
       13 21214 1 1  75 TYR CE1  C -23.753  -8.605 -19.651 1.00 . A A .  71 TYR CE1  1 1 
       13 21215 1 1  75 TYR CE2  C -23.476  -9.091 -17.324 1.00 . A A .  71 TYR CE2  1 1 
       13 21216 1 1  75 TYR CG   C -22.561 -10.593 -18.978 1.00 . A A .  71 TYR CG   1 1 
       13 21217 1 1  75 TYR CZ   C -23.959  -8.277 -18.327 1.00 . A A .  71 TYR CZ   1 1 
       13 21218 1 1  75 TYR H    H -20.404 -13.738 -20.340 1.00 . A A .  71 TYR H    1 1 
       13 21219 1 1  75 TYR HA   H -21.309 -11.199 -21.308 1.00 . A A .  71 TYR HA   1 1 
       13 21220 1 1  75 TYR HB2  H -22.521 -12.605 -19.611 1.00 . A A .  71 TYR HB2  1 1 
       13 21221 1 1  75 TYR HB3  H -21.270 -12.177 -18.449 1.00 . A A .  71 TYR HB3  1 1 
       13 21222 1 1  75 TYR HD1  H -22.896 -10.017 -21.005 1.00 . A A .  71 TYR HD1  1 1 
       13 21223 1 1  75 TYR HD2  H -22.402 -10.880 -16.868 1.00 . A A .  71 TYR HD2  1 1 
       13 21224 1 1  75 TYR HE1  H -24.132  -7.968 -20.436 1.00 . A A .  71 TYR HE1  1 1 
       13 21225 1 1  75 TYR HE2  H -23.638  -8.834 -16.288 1.00 . A A .  71 TYR HE2  1 1 
       13 21226 1 1  75 TYR HH   H -25.565  -7.221 -18.287 1.00 . A A .  71 TYR HH   1 1 
       13 21227 1 1  75 TYR N    N -20.296 -12.955 -20.921 1.00 . A A .  71 TYR N    1 1 
       13 21228 1 1  75 TYR O    O -19.540  -9.620 -20.479 1.00 . A A .  71 TYR O    1 1 
       13 21229 1 1  75 TYR OH   O -24.652  -7.133 -18.006 1.00 . A A .  71 TYR OH   1 1 
       13 21230 1 1  76 ALA C    C -16.785 -10.047 -19.751 1.00 . A A .  72 ALA C    1 1 
       13 21231 1 1  76 ALA CA   C -17.692 -10.509 -18.616 1.00 . A A .  72 ALA CA   1 1 
       13 21232 1 1  76 ALA CB   C -16.906 -11.342 -17.615 1.00 . A A .  72 ALA CB   1 1 
       13 21233 1 1  76 ALA H    H -18.976 -12.182 -18.801 1.00 . A A .  72 ALA H    1 1 
       13 21234 1 1  76 ALA HA   H -18.078  -9.640 -18.101 1.00 . A A .  72 ALA HA   1 1 
       13 21235 1 1  76 ALA HB1  H -16.200 -11.966 -18.143 1.00 . A A .  72 ALA HB1  1 1 
       13 21236 1 1  76 ALA HB2  H -16.374 -10.687 -16.941 1.00 . A A .  72 ALA HB2  1 1 
       13 21237 1 1  76 ALA HB3  H -17.586 -11.964 -17.052 1.00 . A A .  72 ALA HB3  1 1 
       13 21238 1 1  76 ALA N    N -18.827 -11.270 -19.127 1.00 . A A .  72 ALA N    1 1 
       13 21239 1 1  76 ALA O    O -16.446  -8.868 -19.848 1.00 . A A .  72 ALA O    1 1 
       13 21240 1 1  77 VAL C    C -16.153  -9.613 -22.637 1.00 . A A .  73 VAL C    1 1 
       13 21241 1 1  77 VAL CA   C -15.527 -10.673 -21.738 1.00 . A A .  73 VAL CA   1 1 
       13 21242 1 1  77 VAL CB   C -15.225 -11.929 -22.577 1.00 . A A .  73 VAL CB   1 1 
       13 21243 1 1  77 VAL CG1  C -14.351 -11.577 -23.772 1.00 . A A .  73 VAL CG1  1 1 
       13 21244 1 1  77 VAL CG2  C -14.562 -12.996 -21.719 1.00 . A A .  73 VAL CG2  1 1 
       13 21245 1 1  77 VAL H    H -16.698 -11.908 -20.479 1.00 . A A .  73 VAL H    1 1 
       13 21246 1 1  77 VAL HA   H -14.593 -10.294 -21.347 1.00 . A A .  73 VAL HA   1 1 
       13 21247 1 1  77 VAL HB   H -16.160 -12.323 -22.947 1.00 . A A .  73 VAL HB   1 1 
       13 21248 1 1  77 VAL HG11 H -14.042 -12.483 -24.271 1.00 . A A .  73 VAL HG11 1 1 
       13 21249 1 1  77 VAL HG12 H -14.914 -10.960 -24.459 1.00 . A A .  73 VAL HG12 1 1 
       13 21250 1 1  77 VAL HG13 H -13.480 -11.036 -23.434 1.00 . A A .  73 VAL HG13 1 1 
       13 21251 1 1  77 VAL HG21 H -13.508 -12.777 -21.623 1.00 . A A .  73 VAL HG21 1 1 
       13 21252 1 1  77 VAL HG22 H -15.017 -13.005 -20.739 1.00 . A A .  73 VAL HG22 1 1 
       13 21253 1 1  77 VAL HG23 H -14.688 -13.962 -22.183 1.00 . A A .  73 VAL HG23 1 1 
       13 21254 1 1  77 VAL N    N -16.395 -10.984 -20.609 1.00 . A A .  73 VAL N    1 1 
       13 21255 1 1  77 VAL O    O -15.451  -8.809 -23.249 1.00 . A A .  73 VAL O    1 1 
       13 21256 1 1  78 ALA C    C -17.761  -7.229 -23.226 1.00 . A A .  74 ALA C    1 1 
       13 21257 1 1  78 ALA CA   C -18.202  -8.656 -23.535 1.00 . A A .  74 ALA CA   1 1 
       13 21258 1 1  78 ALA CB   C -19.702  -8.803 -23.326 1.00 . A A .  74 ALA CB   1 1 
       13 21259 1 1  78 ALA H    H -17.985 -10.284 -22.201 1.00 . A A .  74 ALA H    1 1 
       13 21260 1 1  78 ALA HA   H -17.985  -8.873 -24.571 1.00 . A A .  74 ALA HA   1 1 
       13 21261 1 1  78 ALA HB1  H -19.981  -8.345 -22.388 1.00 . A A .  74 ALA HB1  1 1 
       13 21262 1 1  78 ALA HB2  H -20.227  -8.318 -24.135 1.00 . A A .  74 ALA HB2  1 1 
       13 21263 1 1  78 ALA HB3  H -19.961  -9.852 -23.305 1.00 . A A .  74 ALA HB3  1 1 
       13 21264 1 1  78 ALA N    N -17.480  -9.619 -22.712 1.00 . A A .  74 ALA N    1 1 
       13 21265 1 1  78 ALA O    O -17.792  -6.357 -24.095 1.00 . A A .  74 ALA O    1 1 
       13 21266 1 1  79 HIS C    C -15.468  -5.727 -21.044 1.00 . A A .  75 HIS C    1 1 
       13 21267 1 1  79 HIS CA   C -16.903  -5.676 -21.560 1.00 . A A .  75 HIS CA   1 1 
       13 21268 1 1  79 HIS CB   C -17.827  -5.124 -20.474 1.00 . A A .  75 HIS CB   1 1 
       13 21269 1 1  79 HIS CD2  C -20.202  -5.414 -21.477 1.00 . A A .  75 HIS CD2  1 1 
       13 21270 1 1  79 HIS CE1  C -20.782  -3.301 -21.542 1.00 . A A .  75 HIS CE1  1 1 
       13 21271 1 1  79 HIS CG   C -19.165  -4.692 -20.990 1.00 . A A .  75 HIS CG   1 1 
       13 21272 1 1  79 HIS H    H -17.349  -7.734 -21.336 1.00 . A A .  75 HIS H    1 1 
       13 21273 1 1  79 HIS HA   H -16.940  -5.023 -22.418 1.00 . A A .  75 HIS HA   1 1 
       13 21274 1 1  79 HIS HB2  H -17.991  -5.888 -19.728 1.00 . A A .  75 HIS HB2  1 1 
       13 21275 1 1  79 HIS HB3  H -17.357  -4.269 -20.010 1.00 . A A .  75 HIS HB3  1 1 
       13 21276 1 1  79 HIS HD1  H -19.025  -2.602 -20.761 1.00 . A A .  75 HIS HD1  1 1 
       13 21277 1 1  79 HIS HD2  H -20.242  -6.489 -21.582 1.00 . A A .  75 HIS HD2  1 1 
       13 21278 1 1  79 HIS HE1  H -21.349  -2.396 -21.700 1.00 . A A .  75 HIS HE1  1 1 
       13 21279 1 1  79 HIS N    N -17.350  -6.998 -21.983 1.00 . A A .  75 HIS N    1 1 
       13 21280 1 1  79 HIS ND1  N -19.561  -3.372 -21.045 1.00 . A A .  75 HIS ND1  1 1 
       13 21281 1 1  79 HIS NE2  N -21.194  -4.526 -21.813 1.00 . A A .  75 HIS NE2  1 1 
       13 21282 1 1  79 HIS O    O -15.056  -4.895 -20.236 1.00 . A A .  75 HIS O    1 1 
       13 21283 1 1  80 LYS C    C -13.202  -6.887 -19.584 1.00 . A A .  76 LYS C    1 1 
       13 21284 1 1  80 LYS CA   C -13.320  -6.873 -21.104 1.00 . A A .  76 LYS CA   1 1 
       13 21285 1 1  80 LYS CB   C -12.461  -5.746 -21.683 1.00 . A A .  76 LYS CB   1 1 
       13 21286 1 1  80 LYS CD   C -12.241  -6.688 -24.001 1.00 . A A .  76 LYS CD   1 1 
       13 21287 1 1  80 LYS CE   C -10.740  -6.909 -23.889 1.00 . A A .  76 LYS CE   1 1 
       13 21288 1 1  80 LYS CG   C -12.694  -5.503 -23.164 1.00 . A A .  76 LYS CG   1 1 
       13 21289 1 1  80 LYS H    H -15.094  -7.345 -22.158 1.00 . A A .  76 LYS H    1 1 
       13 21290 1 1  80 LYS HA   H -12.968  -7.818 -21.490 1.00 . A A .  76 LYS HA   1 1 
       13 21291 1 1  80 LYS HB2  H -12.681  -4.832 -21.151 1.00 . A A .  76 LYS HB2  1 1 
       13 21292 1 1  80 LYS HB3  H -11.419  -5.995 -21.540 1.00 . A A .  76 LYS HB3  1 1 
       13 21293 1 1  80 LYS HD2  H -12.750  -7.577 -23.657 1.00 . A A .  76 LYS HD2  1 1 
       13 21294 1 1  80 LYS HD3  H -12.493  -6.505 -25.036 1.00 . A A .  76 LYS HD3  1 1 
       13 21295 1 1  80 LYS HE2  H -10.245  -5.950 -23.923 1.00 . A A .  76 LYS HE2  1 1 
       13 21296 1 1  80 LYS HE3  H -10.529  -7.390 -22.946 1.00 . A A .  76 LYS HE3  1 1 
       13 21297 1 1  80 LYS HG2  H -13.747  -5.339 -23.332 1.00 . A A .  76 LYS HG2  1 1 
       13 21298 1 1  80 LYS HG3  H -12.138  -4.627 -23.467 1.00 . A A .  76 LYS HG3  1 1 
       13 21299 1 1  80 LYS HZ1  H  -9.439  -7.278 -25.481 1.00 . A A .  76 LYS HZ1  1 1 
       13 21300 1 1  80 LYS HZ2  H -10.977  -7.953 -25.683 1.00 . A A .  76 LYS HZ2  1 1 
       13 21301 1 1  80 LYS HZ3  H  -9.874  -8.666 -24.616 1.00 . A A .  76 LYS HZ3  1 1 
       13 21302 1 1  80 LYS N    N -14.709  -6.712 -21.516 1.00 . A A .  76 LYS N    1 1 
       13 21303 1 1  80 LYS NZ   N -10.221  -7.761 -24.995 1.00 . A A .  76 LYS NZ   1 1 
       13 21304 1 1  80 LYS O    O -12.208  -6.422 -19.025 1.00 . A A .  76 LYS O    1 1 
       13 21305 1 1  81 ILE C    C -13.443  -8.715 -16.974 1.00 . A A .  77 ILE C    1 1 
       13 21306 1 1  81 ILE CA   C -14.228  -7.502 -17.465 1.00 . A A .  77 ILE CA   1 1 
       13 21307 1 1  81 ILE CB   C -15.664  -7.575 -16.913 1.00 . A A .  77 ILE CB   1 1 
       13 21308 1 1  81 ILE CD1  C -17.952  -6.473 -17.080 1.00 . A A .  77 ILE CD1  1 1 
       13 21309 1 1  81 ILE CG1  C -16.471  -6.357 -17.366 1.00 . A A .  77 ILE CG1  1 1 
       13 21310 1 1  81 ILE CG2  C -15.643  -7.668 -15.395 1.00 . A A .  77 ILE CG2  1 1 
       13 21311 1 1  81 ILE H    H -14.983  -7.779 -19.422 1.00 . A A .  77 ILE H    1 1 
       13 21312 1 1  81 ILE HA   H -13.761  -6.606 -17.082 1.00 . A A .  77 ILE HA   1 1 
       13 21313 1 1  81 ILE HB   H -16.128  -8.469 -17.297 1.00 . A A .  77 ILE HB   1 1 
       13 21314 1 1  81 ILE HD11 H -18.356  -7.320 -17.613 1.00 . A A .  77 ILE HD11 1 1 
       13 21315 1 1  81 ILE HD12 H -18.105  -6.605 -16.021 1.00 . A A .  77 ILE HD12 1 1 
       13 21316 1 1  81 ILE HD13 H -18.452  -5.572 -17.407 1.00 . A A .  77 ILE HD13 1 1 
       13 21317 1 1  81 ILE HG12 H -16.103  -5.479 -16.858 1.00 . A A .  77 ILE HG12 1 1 
       13 21318 1 1  81 ILE HG13 H -16.346  -6.228 -18.432 1.00 . A A .  77 ILE HG13 1 1 
       13 21319 1 1  81 ILE HG21 H -15.889  -8.675 -15.092 1.00 . A A .  77 ILE HG21 1 1 
       13 21320 1 1  81 ILE HG22 H -14.658  -7.415 -15.032 1.00 . A A .  77 ILE HG22 1 1 
       13 21321 1 1  81 ILE HG23 H -16.366  -6.980 -14.981 1.00 . A A .  77 ILE HG23 1 1 
       13 21322 1 1  81 ILE N    N -14.220  -7.425 -18.921 1.00 . A A .  77 ILE N    1 1 
       13 21323 1 1  81 ILE O    O -13.561  -9.807 -17.528 1.00 . A A .  77 ILE O    1 1 
       13 21324 1 1  82 ASP C    C -12.727 -10.593 -14.624 1.00 . A A .  78 ASP C    1 1 
       13 21325 1 1  82 ASP CA   C -11.845  -9.591 -15.363 1.00 . A A .  78 ASP CA   1 1 
       13 21326 1 1  82 ASP CB   C -10.789  -9.024 -14.413 1.00 . A A .  78 ASP CB   1 1 
       13 21327 1 1  82 ASP CG   C  -9.877 -10.098 -13.853 1.00 . A A .  78 ASP CG   1 1 
       13 21328 1 1  82 ASP H    H -12.596  -7.620 -15.533 1.00 . A A .  78 ASP H    1 1 
       13 21329 1 1  82 ASP HA   H -11.348 -10.099 -16.176 1.00 . A A .  78 ASP HA   1 1 
       13 21330 1 1  82 ASP HB2  H -10.184  -8.304 -14.945 1.00 . A A .  78 ASP HB2  1 1 
       13 21331 1 1  82 ASP HB3  H -11.284  -8.532 -13.588 1.00 . A A .  78 ASP HB3  1 1 
       13 21332 1 1  82 ASP N    N -12.646  -8.514 -15.931 1.00 . A A .  78 ASP N    1 1 
       13 21333 1 1  82 ASP O    O -13.232 -10.307 -13.538 1.00 . A A .  78 ASP O    1 1 
       13 21334 1 1  82 ASP OD1  O  -8.888 -10.447 -14.530 1.00 . A A .  78 ASP OD1  1 1 
       13 21335 1 1  82 ASP OD2  O -10.152 -10.589 -12.739 1.00 . A A .  78 ASP OD2  1 1 
       13 21336 1 1  83 TYR C    C -12.865 -13.863 -13.939 1.00 . A A .  79 TYR C    1 1 
       13 21337 1 1  83 TYR CA   C -13.732 -12.809 -14.621 1.00 . A A .  79 TYR CA   1 1 
       13 21338 1 1  83 TYR CB   C -14.613 -13.468 -15.685 1.00 . A A .  79 TYR CB   1 1 
       13 21339 1 1  83 TYR CD1  C -13.329 -15.402 -16.676 1.00 . A A .  79 TYR CD1  1 1 
       13 21340 1 1  83 TYR CD2  C -13.587 -13.432 -17.992 1.00 . A A .  79 TYR CD2  1 1 
       13 21341 1 1  83 TYR CE1  C -12.611 -15.995 -17.697 1.00 . A A .  79 TYR CE1  1 1 
       13 21342 1 1  83 TYR CE2  C -12.872 -14.019 -19.018 1.00 . A A .  79 TYR CE2  1 1 
       13 21343 1 1  83 TYR CG   C -13.829 -14.112 -16.805 1.00 . A A .  79 TYR CG   1 1 
       13 21344 1 1  83 TYR CZ   C -12.386 -15.300 -18.866 1.00 . A A .  79 TYR CZ   1 1 
       13 21345 1 1  83 TYR H    H -12.479 -11.934 -16.085 1.00 . A A .  79 TYR H    1 1 
       13 21346 1 1  83 TYR HA   H -14.366 -12.345 -13.879 1.00 . A A .  79 TYR HA   1 1 
       13 21347 1 1  83 TYR HB2  H -15.216 -14.232 -15.220 1.00 . A A .  79 TYR HB2  1 1 
       13 21348 1 1  83 TYR HB3  H -15.259 -12.720 -16.120 1.00 . A A .  79 TYR HB3  1 1 
       13 21349 1 1  83 TYR HD1  H -13.506 -15.944 -15.759 1.00 . A A .  79 TYR HD1  1 1 
       13 21350 1 1  83 TYR HD2  H -13.970 -12.428 -18.108 1.00 . A A .  79 TYR HD2  1 1 
       13 21351 1 1  83 TYR HE1  H -12.230 -16.999 -17.578 1.00 . A A .  79 TYR HE1  1 1 
       13 21352 1 1  83 TYR HE2  H -12.696 -13.473 -19.934 1.00 . A A .  79 TYR HE2  1 1 
       13 21353 1 1  83 TYR HH   H -11.384 -15.211 -20.505 1.00 . A A .  79 TYR HH   1 1 
       13 21354 1 1  83 TYR N    N -12.909 -11.766 -15.220 1.00 . A A .  79 TYR N    1 1 
       13 21355 1 1  83 TYR O    O -11.830 -14.271 -14.467 1.00 . A A .  79 TYR O    1 1 
       13 21356 1 1  83 TYR OH   O -11.672 -15.886 -19.886 1.00 . A A .  79 TYR OH   1 1 
       13 21357 1 1  84 THR C    C -13.369 -16.595 -11.872 1.00 . A A .  80 THR C    1 1 
       13 21358 1 1  84 THR CA   C -12.562 -15.308 -12.004 1.00 . A A .  80 THR CA   1 1 
       13 21359 1 1  84 THR CB   C -12.196 -14.798 -10.597 1.00 . A A .  80 THR CB   1 1 
       13 21360 1 1  84 THR CG2  C -13.407 -14.179  -9.915 1.00 . A A .  80 THR CG2  1 1 
       13 21361 1 1  84 THR H    H -14.129 -13.939 -12.392 1.00 . A A .  80 THR H    1 1 
       13 21362 1 1  84 THR HA   H -11.646 -15.522 -12.536 1.00 . A A .  80 THR HA   1 1 
       13 21363 1 1  84 THR HB   H -11.430 -14.042 -10.693 1.00 . A A .  80 THR HB   1 1 
       13 21364 1 1  84 THR HG1  H -10.778 -15.698  -9.563 1.00 . A A .  80 THR HG1  1 1 
       13 21365 1 1  84 THR HG21 H -13.719 -13.301 -10.461 1.00 . A A .  80 THR HG21 1 1 
       13 21366 1 1  84 THR HG22 H -13.148 -13.901  -8.905 1.00 . A A .  80 THR HG22 1 1 
       13 21367 1 1  84 THR HG23 H -14.214 -14.896  -9.895 1.00 . A A .  80 THR HG23 1 1 
       13 21368 1 1  84 THR N    N -13.297 -14.302 -12.760 1.00 . A A .  80 THR N    1 1 
       13 21369 1 1  84 THR O    O -14.552 -16.566 -11.531 1.00 . A A .  80 THR O    1 1 
       13 21370 1 1  84 THR OG1  O -11.692 -15.876  -9.801 1.00 . A A .  80 THR OG1  1 1 
       13 21371 1 1  85 VAL C    C -13.067 -19.705 -10.724 1.00 . A A .  81 VAL C    1 1 
       13 21372 1 1  85 VAL CA   C -13.379 -19.022 -12.052 1.00 . A A .  81 VAL CA   1 1 
       13 21373 1 1  85 VAL CB   C -12.954 -19.949 -13.205 1.00 . A A .  81 VAL CB   1 1 
       13 21374 1 1  85 VAL CG1  C -13.522 -19.451 -14.526 1.00 . A A .  81 VAL CG1  1 1 
       13 21375 1 1  85 VAL CG2  C -11.439 -20.053 -13.273 1.00 . A A .  81 VAL CG2  1 1 
       13 21376 1 1  85 VAL H    H -11.780 -17.683 -12.408 1.00 . A A .  81 VAL H    1 1 
       13 21377 1 1  85 VAL HA   H -14.446 -18.862 -12.119 1.00 . A A .  81 VAL HA   1 1 
       13 21378 1 1  85 VAL HB   H -13.354 -20.934 -13.016 1.00 . A A .  81 VAL HB   1 1 
       13 21379 1 1  85 VAL HG11 H -14.591 -19.607 -14.539 1.00 . A A .  81 VAL HG11 1 1 
       13 21380 1 1  85 VAL HG12 H -13.309 -18.399 -14.636 1.00 . A A .  81 VAL HG12 1 1 
       13 21381 1 1  85 VAL HG13 H -13.070 -19.998 -15.341 1.00 . A A .  81 VAL HG13 1 1 
       13 21382 1 1  85 VAL HG21 H -11.145 -21.088 -13.174 1.00 . A A .  81 VAL HG21 1 1 
       13 21383 1 1  85 VAL HG22 H -11.093 -19.670 -14.223 1.00 . A A .  81 VAL HG22 1 1 
       13 21384 1 1  85 VAL HG23 H -11.000 -19.476 -12.473 1.00 . A A .  81 VAL HG23 1 1 
       13 21385 1 1  85 VAL N    N -12.722 -17.724 -12.142 1.00 . A A .  81 VAL N    1 1 
       13 21386 1 1  85 VAL O    O -11.907 -19.984 -10.415 1.00 . A A .  81 VAL O    1 1 
       13 21387 1 1  86 LEU C    C -14.481 -22.051  -8.685 1.00 . A A .  82 LEU C    1 1 
       13 21388 1 1  86 LEU CA   C -13.944 -20.623  -8.648 1.00 . A A .  82 LEU CA   1 1 
       13 21389 1 1  86 LEU CB   C -14.662 -19.824  -7.558 1.00 . A A .  82 LEU CB   1 1 
       13 21390 1 1  86 LEU CD1  C -15.014 -17.670  -6.327 1.00 . A A .  82 LEU CD1  1 1 
       13 21391 1 1  86 LEU CD2  C -12.701 -18.575  -6.622 1.00 . A A .  82 LEU CD2  1 1 
       13 21392 1 1  86 LEU CG   C -14.082 -18.445  -7.246 1.00 . A A .  82 LEU CG   1 1 
       13 21393 1 1  86 LEU H    H -15.007 -19.726 -10.242 1.00 . A A .  82 LEU H    1 1 
       13 21394 1 1  86 LEU HA   H -12.888 -20.655  -8.423 1.00 . A A .  82 LEU HA   1 1 
       13 21395 1 1  86 LEU HB2  H -15.687 -19.690  -7.869 1.00 . A A .  82 LEU HB2  1 1 
       13 21396 1 1  86 LEU HB3  H -14.637 -20.409  -6.650 1.00 . A A .  82 LEU HB3  1 1 
       13 21397 1 1  86 LEU HD11 H -15.898 -17.377  -6.873 1.00 . A A .  82 LEU HD11 1 1 
       13 21398 1 1  86 LEU HD12 H -14.508 -16.789  -5.962 1.00 . A A .  82 LEU HD12 1 1 
       13 21399 1 1  86 LEU HD13 H -15.296 -18.295  -5.492 1.00 . A A .  82 LEU HD13 1 1 
       13 21400 1 1  86 LEU HD21 H -11.969 -18.738  -7.399 1.00 . A A .  82 LEU HD21 1 1 
       13 21401 1 1  86 LEU HD22 H -12.692 -19.412  -5.940 1.00 . A A .  82 LEU HD22 1 1 
       13 21402 1 1  86 LEU HD23 H -12.462 -17.670  -6.085 1.00 . A A .  82 LEU HD23 1 1 
       13 21403 1 1  86 LEU HG   H -13.983 -17.886  -8.168 1.00 . A A .  82 LEU HG   1 1 
       13 21404 1 1  86 LEU N    N -14.107 -19.972  -9.943 1.00 . A A .  82 LEU N    1 1 
       13 21405 1 1  86 LEU O    O -15.649 -22.277  -9.000 1.00 . A A .  82 LEU O    1 1 
       13 21406 1 1  87 GLN C    C -13.750 -25.047  -6.990 1.00 . A A .  83 GLN C    1 1 
       13 21407 1 1  87 GLN CA   C -14.011 -24.415  -8.354 1.00 . A A .  83 GLN CA   1 1 
       13 21408 1 1  87 GLN CB   C -13.248 -25.181  -9.436 1.00 . A A .  83 GLN CB   1 1 
       13 21409 1 1  87 GLN CD   C -10.976 -25.539 -10.481 1.00 . A A .  83 GLN CD   1 1 
       13 21410 1 1  87 GLN CG   C -11.745 -25.215  -9.216 1.00 . A A .  83 GLN CG   1 1 
       13 21411 1 1  87 GLN H    H -12.704 -22.767  -8.116 1.00 . A A .  83 GLN H    1 1 
       13 21412 1 1  87 GLN HA   H -15.067 -24.467  -8.565 1.00 . A A .  83 GLN HA   1 1 
       13 21413 1 1  87 GLN HB2  H -13.610 -26.198  -9.463 1.00 . A A .  83 GLN HB2  1 1 
       13 21414 1 1  87 GLN HB3  H -13.439 -24.715 -10.392 1.00 . A A .  83 GLN HB3  1 1 
       13 21415 1 1  87 GLN HE21 H  -9.473 -24.375  -9.894 1.00 . A A .  83 GLN HE21 1 1 
       13 21416 1 1  87 GLN HE22 H  -9.266 -25.158 -11.421 1.00 . A A .  83 GLN HE22 1 1 
       13 21417 1 1  87 GLN HG2  H -11.425 -24.247  -8.856 1.00 . A A .  83 GLN HG2  1 1 
       13 21418 1 1  87 GLN HG3  H -11.520 -25.966  -8.473 1.00 . A A .  83 GLN HG3  1 1 
       13 21419 1 1  87 GLN N    N -13.621 -23.010  -8.358 1.00 . A A .  83 GLN N    1 1 
       13 21420 1 1  87 GLN NE2  N  -9.785 -24.966 -10.613 1.00 . A A .  83 GLN NE2  1 1 
       13 21421 1 1  87 GLN O    O -12.696 -24.840  -6.390 1.00 . A A .  83 GLN O    1 1 
       13 21422 1 1  87 GLN OE1  O -11.447 -26.295 -11.331 1.00 . A A .  83 GLN OE1  1 1 
       13 21423 1 1  88 ASP C    C -13.476 -27.515  -5.238 1.00 . A A .  84 ASP C    1 1 
       13 21424 1 1  88 ASP CA   C -14.596 -26.480  -5.213 1.00 . A A .  84 ASP CA   1 1 
       13 21425 1 1  88 ASP CB   C -15.917 -27.148  -4.830 1.00 . A A .  84 ASP CB   1 1 
       13 21426 1 1  88 ASP CG   C -16.001 -27.456  -3.349 1.00 . A A .  84 ASP CG   1 1 
       13 21427 1 1  88 ASP H    H -15.537 -25.943  -7.032 1.00 . A A .  84 ASP H    1 1 
       13 21428 1 1  88 ASP HA   H -14.357 -25.728  -4.477 1.00 . A A .  84 ASP HA   1 1 
       13 21429 1 1  88 ASP HB2  H -16.734 -26.491  -5.090 1.00 . A A .  84 ASP HB2  1 1 
       13 21430 1 1  88 ASP HB3  H -16.017 -28.074  -5.378 1.00 . A A .  84 ASP HB3  1 1 
       13 21431 1 1  88 ASP N    N -14.719 -25.817  -6.506 1.00 . A A .  84 ASP N    1 1 
       13 21432 1 1  88 ASP O    O -13.446 -28.390  -6.103 1.00 . A A .  84 ASP O    1 1 
       13 21433 1 1  88 ASP OD1  O -15.111 -28.167  -2.838 1.00 . A A .  84 ASP OD1  1 1 
       13 21434 1 1  88 ASP OD2  O -16.960 -26.986  -2.698 1.00 . A A .  84 ASP OD2  1 1 
       13 21435 1 1  89 ASN C    C -10.611 -28.313  -5.483 1.00 . A A .  85 ASN C    1 1 
       13 21436 1 1  89 ASN CA   C -11.433 -28.336  -4.199 1.00 . A A .  85 ASN CA   1 1 
       13 21437 1 1  89 ASN CB   C -11.936 -29.755  -3.925 1.00 . A A .  85 ASN CB   1 1 
       13 21438 1 1  89 ASN CG   C -10.835 -30.672  -3.431 1.00 . A A .  85 ASN CG   1 1 
       13 21439 1 1  89 ASN H    H -12.635 -26.690  -3.623 1.00 . A A .  85 ASN H    1 1 
       13 21440 1 1  89 ASN HA   H -10.807 -28.021  -3.378 1.00 . A A .  85 ASN HA   1 1 
       13 21441 1 1  89 ASN HB2  H -12.712 -29.717  -3.175 1.00 . A A .  85 ASN HB2  1 1 
       13 21442 1 1  89 ASN HB3  H -12.342 -30.168  -4.837 1.00 . A A .  85 ASN HB3  1 1 
       13 21443 1 1  89 ASN HD21 H -10.646 -29.591  -1.772 1.00 . A A .  85 ASN HD21 1 1 
       13 21444 1 1  89 ASN HD22 H  -9.589 -30.952  -1.907 1.00 . A A .  85 ASN HD22 1 1 
       13 21445 1 1  89 ASN N    N -12.556 -27.409  -4.284 1.00 . A A .  85 ASN N    1 1 
       13 21446 1 1  89 ASN ND2  N -10.303 -30.375  -2.250 1.00 . A A .  85 ASN ND2  1 1 
       13 21447 1 1  89 ASN O    O -10.640 -29.248  -6.284 1.00 . A A .  85 ASN O    1 1 
       13 21448 1 1  89 ASN OD1  O -10.467 -31.638  -4.101 1.00 . A A .  85 ASN OD1  1 1 
       13 21449 1 1  90 PRO C    C  -7.814 -27.997  -6.867 1.00 . A A .  86 PRO C    1 1 
       13 21450 1 1  90 PRO CA   C  -9.010 -27.052  -6.869 1.00 . A A .  86 PRO CA   1 1 
       13 21451 1 1  90 PRO CB   C  -8.543 -25.598  -6.766 1.00 . A A .  86 PRO CB   1 1 
       13 21452 1 1  90 PRO CD   C  -9.773 -26.070  -4.771 1.00 . A A .  86 PRO CD   1 1 
       13 21453 1 1  90 PRO CG   C  -8.614 -25.280  -5.312 1.00 . A A .  86 PRO CG   1 1 
       13 21454 1 1  90 PRO HA   H  -9.573 -27.187  -7.782 1.00 . A A .  86 PRO HA   1 1 
       13 21455 1 1  90 PRO HB2  H  -7.533 -25.515  -7.140 1.00 . A A .  86 PRO HB2  1 1 
       13 21456 1 1  90 PRO HB3  H  -9.201 -24.964  -7.341 1.00 . A A .  86 PRO HB3  1 1 
       13 21457 1 1  90 PRO HD2  H  -9.571 -26.393  -3.760 1.00 . A A .  86 PRO HD2  1 1 
       13 21458 1 1  90 PRO HD3  H -10.679 -25.484  -4.808 1.00 . A A .  86 PRO HD3  1 1 
       13 21459 1 1  90 PRO HG2  H  -7.697 -25.578  -4.826 1.00 . A A .  86 PRO HG2  1 1 
       13 21460 1 1  90 PRO HG3  H  -8.785 -24.223  -5.176 1.00 . A A .  86 PRO HG3  1 1 
       13 21461 1 1  90 PRO N    N  -9.857 -27.222  -5.685 1.00 . A A .  86 PRO N    1 1 
       13 21462 1 1  90 PRO O    O  -7.326 -28.394  -5.808 1.00 . A A .  86 PRO O    1 1 
       13 21463 1 1  91 ARG C    C  -5.473 -29.008  -9.509 1.00 . A A .  87 ARG C    1 1 
       13 21464 1 1  91 ARG CA   C  -6.206 -29.254  -8.194 1.00 . A A .  87 ARG CA   1 1 
       13 21465 1 1  91 ARG CB   C  -6.668 -30.711  -8.119 1.00 . A A .  87 ARG CB   1 1 
       13 21466 1 1  91 ARG CD   C  -6.000 -33.125  -7.906 1.00 . A A .  87 ARG CD   1 1 
       13 21467 1 1  91 ARG CG   C  -5.535 -31.716  -8.242 1.00 . A A .  87 ARG CG   1 1 
       13 21468 1 1  91 ARG CZ   C  -5.019 -35.377  -7.834 1.00 . A A .  87 ARG CZ   1 1 
       13 21469 1 1  91 ARG H    H  -7.777 -28.005  -8.866 1.00 . A A .  87 ARG H    1 1 
       13 21470 1 1  91 ARG HA   H  -5.530 -29.058  -7.375 1.00 . A A .  87 ARG HA   1 1 
       13 21471 1 1  91 ARG HB2  H  -7.160 -30.872  -7.172 1.00 . A A .  87 ARG HB2  1 1 
       13 21472 1 1  91 ARG HB3  H  -7.371 -30.894  -8.917 1.00 . A A .  87 ARG HB3  1 1 
       13 21473 1 1  91 ARG HD2  H  -6.163 -33.190  -6.840 1.00 . A A .  87 ARG HD2  1 1 
       13 21474 1 1  91 ARG HD3  H  -6.927 -33.316  -8.425 1.00 . A A .  87 ARG HD3  1 1 
       13 21475 1 1  91 ARG HE   H  -4.327 -33.868  -8.939 1.00 . A A .  87 ARG HE   1 1 
       13 21476 1 1  91 ARG HG2  H  -5.164 -31.704  -9.256 1.00 . A A .  87 ARG HG2  1 1 
       13 21477 1 1  91 ARG HG3  H  -4.742 -31.436  -7.564 1.00 . A A .  87 ARG HG3  1 1 
       13 21478 1 1  91 ARG HH11 H  -6.643 -35.119  -6.661 1.00 . A A .  87 ARG HH11 1 1 
       13 21479 1 1  91 ARG HH12 H  -5.943 -36.704  -6.619 1.00 . A A .  87 ARG HH12 1 1 
       13 21480 1 1  91 ARG HH21 H  -3.396 -35.949  -8.893 1.00 . A A .  87 ARG HH21 1 1 
       13 21481 1 1  91 ARG HH22 H  -4.095 -37.174  -7.890 1.00 . A A .  87 ARG HH22 1 1 
       13 21482 1 1  91 ARG N    N  -7.346 -28.355  -8.059 1.00 . A A .  87 ARG N    1 1 
       13 21483 1 1  91 ARG NE   N  -5.019 -34.133  -8.298 1.00 . A A .  87 ARG NE   1 1 
       13 21484 1 1  91 ARG NH1  N  -5.944 -35.765  -6.967 1.00 . A A .  87 ARG NH1  1 1 
       13 21485 1 1  91 ARG NH2  N  -4.094 -36.238  -8.239 1.00 . A A .  87 ARG NH2  1 1 
       13 21486 1 1  91 ARG O    O  -6.093 -28.871 -10.563 1.00 . A A .  87 ARG O    1 1 
       13 21487 1 1  92 THR C    C  -3.441 -29.885 -11.605 1.00 . A A .  88 THR C    1 1 
       13 21488 1 1  92 THR CA   C  -3.328 -28.724 -10.622 1.00 . A A .  88 THR CA   1 1 
       13 21489 1 1  92 THR CB   C  -1.846 -28.525 -10.251 1.00 . A A .  88 THR CB   1 1 
       13 21490 1 1  92 THR CG2  C  -1.003 -28.295 -11.496 1.00 . A A .  88 THR CG2  1 1 
       13 21491 1 1  92 THR H    H  -3.709 -29.072  -8.570 1.00 . A A .  88 THR H    1 1 
       13 21492 1 1  92 THR HA   H  -3.681 -27.823 -11.102 1.00 . A A .  88 THR HA   1 1 
       13 21493 1 1  92 THR HB   H  -1.492 -29.417  -9.754 1.00 . A A .  88 THR HB   1 1 
       13 21494 1 1  92 THR HG1  H  -2.302 -26.707  -9.638 1.00 . A A .  88 THR HG1  1 1 
       13 21495 1 1  92 THR HG21 H  -0.091 -27.783 -11.223 1.00 . A A .  88 THR HG21 1 1 
       13 21496 1 1  92 THR HG22 H  -1.557 -27.692 -12.200 1.00 . A A .  88 THR HG22 1 1 
       13 21497 1 1  92 THR HG23 H  -0.760 -29.245 -11.947 1.00 . A A .  88 THR HG23 1 1 
       13 21498 1 1  92 THR N    N  -4.146 -28.954  -9.439 1.00 . A A .  88 THR N    1 1 
       13 21499 1 1  92 THR O    O  -3.162 -31.033 -11.258 1.00 . A A .  88 THR O    1 1 
       13 21500 1 1  92 THR OG1  O  -1.710 -27.410  -9.363 1.00 . A A .  88 THR OG1  1 1 
       13 21501 1 1  93 ILE C    C  -2.651 -30.968 -14.467 1.00 . A A .  89 ILE C    1 1 
       13 21502 1 1  93 ILE CA   C  -4.001 -30.597 -13.862 1.00 . A A .  89 ILE CA   1 1 
       13 21503 1 1  93 ILE CB   C  -4.942 -30.126 -14.986 1.00 . A A .  89 ILE CB   1 1 
       13 21504 1 1  93 ILE CD1  C  -7.207 -29.056 -15.438 1.00 . A A .  89 ILE CD1  1 1 
       13 21505 1 1  93 ILE CG1  C  -6.249 -29.588 -14.396 1.00 . A A .  89 ILE CG1  1 1 
       13 21506 1 1  93 ILE CG2  C  -5.223 -31.265 -15.956 1.00 . A A .  89 ILE CG2  1 1 
       13 21507 1 1  93 ILE H    H  -4.060 -28.646 -13.046 1.00 . A A .  89 ILE H    1 1 
       13 21508 1 1  93 ILE HA   H  -4.432 -31.475 -13.404 1.00 . A A .  89 ILE HA   1 1 
       13 21509 1 1  93 ILE HB   H  -4.449 -29.335 -15.531 1.00 . A A .  89 ILE HB   1 1 
       13 21510 1 1  93 ILE HD11 H  -7.720 -28.190 -15.046 1.00 . A A .  89 ILE HD11 1 1 
       13 21511 1 1  93 ILE HD12 H  -6.660 -28.779 -16.326 1.00 . A A .  89 ILE HD12 1 1 
       13 21512 1 1  93 ILE HD13 H  -7.931 -29.820 -15.685 1.00 . A A .  89 ILE HD13 1 1 
       13 21513 1 1  93 ILE HG12 H  -6.747 -30.380 -13.861 1.00 . A A .  89 ILE HG12 1 1 
       13 21514 1 1  93 ILE HG13 H  -6.020 -28.783 -13.712 1.00 . A A .  89 ILE HG13 1 1 
       13 21515 1 1  93 ILE HG21 H  -4.759 -32.170 -15.590 1.00 . A A .  89 ILE HG21 1 1 
       13 21516 1 1  93 ILE HG22 H  -6.289 -31.415 -16.036 1.00 . A A .  89 ILE HG22 1 1 
       13 21517 1 1  93 ILE HG23 H  -4.819 -31.020 -16.926 1.00 . A A .  89 ILE HG23 1 1 
       13 21518 1 1  93 ILE N    N  -3.853 -29.579 -12.830 1.00 . A A .  89 ILE N    1 1 
       13 21519 1 1  93 ILE O    O  -1.799 -30.107 -14.686 1.00 . A A .  89 ILE O    1 1 
       13 21520 1 1  94 VAL C    C  -1.453 -33.325 -16.707 1.00 . A A .  90 VAL C    1 1 
       13 21521 1 1  94 VAL CA   C  -1.219 -32.743 -15.318 1.00 . A A .  90 VAL CA   1 1 
       13 21522 1 1  94 VAL CB   C  -0.563 -33.814 -14.427 1.00 . A A .  90 VAL CB   1 1 
       13 21523 1 1  94 VAL CG1  C   0.047 -33.178 -13.187 1.00 . A A .  90 VAL CG1  1 1 
       13 21524 1 1  94 VAL CG2  C  -1.578 -34.881 -14.044 1.00 . A A .  90 VAL CG2  1 1 
       13 21525 1 1  94 VAL H    H  -3.181 -32.896 -14.539 1.00 . A A .  90 VAL H    1 1 
       13 21526 1 1  94 VAL HA   H  -0.539 -31.906 -15.398 1.00 . A A .  90 VAL HA   1 1 
       13 21527 1 1  94 VAL HB   H   0.229 -34.285 -14.990 1.00 . A A .  90 VAL HB   1 1 
       13 21528 1 1  94 VAL HG11 H   0.736 -32.401 -13.484 1.00 . A A .  90 VAL HG11 1 1 
       13 21529 1 1  94 VAL HG12 H  -0.737 -32.753 -12.578 1.00 . A A .  90 VAL HG12 1 1 
       13 21530 1 1  94 VAL HG13 H   0.576 -33.930 -12.620 1.00 . A A .  90 VAL HG13 1 1 
       13 21531 1 1  94 VAL HG21 H  -1.073 -35.829 -13.921 1.00 . A A .  90 VAL HG21 1 1 
       13 21532 1 1  94 VAL HG22 H  -2.057 -34.607 -13.116 1.00 . A A .  90 VAL HG22 1 1 
       13 21533 1 1  94 VAL HG23 H  -2.321 -34.968 -14.822 1.00 . A A .  90 VAL HG23 1 1 
       13 21534 1 1  94 VAL N    N  -2.464 -32.256 -14.736 1.00 . A A .  90 VAL N    1 1 
       13 21535 1 1  94 VAL O    O  -1.384 -34.537 -16.919 1.00 . A A .  90 VAL O    1 1 
       13 21536 1 1  95 PRO C    C  -0.723 -33.357 -19.756 1.00 . A A .  91 PRO C    1 1 
       13 21537 1 1  95 PRO CA   C  -1.983 -32.849 -19.065 1.00 . A A .  91 PRO CA   1 1 
       13 21538 1 1  95 PRO CB   C  -2.474 -31.560 -19.729 1.00 . A A .  91 PRO CB   1 1 
       13 21539 1 1  95 PRO CD   C  -1.832 -30.987 -17.499 1.00 . A A .  91 PRO CD   1 1 
       13 21540 1 1  95 PRO CG   C  -1.888 -30.465 -18.906 1.00 . A A .  91 PRO CG   1 1 
       13 21541 1 1  95 PRO HA   H  -2.755 -33.604 -19.126 1.00 . A A .  91 PRO HA   1 1 
       13 21542 1 1  95 PRO HB2  H  -2.124 -31.521 -20.750 1.00 . A A .  91 PRO HB2  1 1 
       13 21543 1 1  95 PRO HB3  H  -3.554 -31.531 -19.711 1.00 . A A .  91 PRO HB3  1 1 
       13 21544 1 1  95 PRO HD2  H  -0.962 -30.602 -16.987 1.00 . A A .  91 PRO HD2  1 1 
       13 21545 1 1  95 PRO HD3  H  -2.734 -30.724 -16.963 1.00 . A A .  91 PRO HD3  1 1 
       13 21546 1 1  95 PRO HG2  H  -0.895 -30.233 -19.261 1.00 . A A .  91 PRO HG2  1 1 
       13 21547 1 1  95 PRO HG3  H  -2.519 -29.589 -18.957 1.00 . A A .  91 PRO HG3  1 1 
       13 21548 1 1  95 PRO N    N  -1.735 -32.445 -17.679 1.00 . A A .  91 PRO N    1 1 
       13 21549 1 1  95 PRO O    O   0.059 -32.574 -20.299 1.00 . A A .  91 PRO O    1 1 
       13 21550 1 1  96 LYS C    C   0.779 -34.827 -21.809 1.00 . A A .  92 LYS C    1 1 
       13 21551 1 1  96 LYS CA   C   0.637 -35.283 -20.361 1.00 . A A .  92 LYS CA   1 1 
       13 21552 1 1  96 LYS CB   C   0.528 -36.809 -20.304 1.00 . A A .  92 LYS CB   1 1 
       13 21553 1 1  96 LYS CD   C   1.453 -39.032 -21.020 1.00 . A A .  92 LYS CD   1 1 
       13 21554 1 1  96 LYS CE   C   2.683 -39.761 -21.536 1.00 . A A .  92 LYS CE   1 1 
       13 21555 1 1  96 LYS CG   C   1.652 -37.526 -21.034 1.00 . A A .  92 LYS CG   1 1 
       13 21556 1 1  96 LYS H    H  -1.187 -35.243 -19.287 1.00 . A A .  92 LYS H    1 1 
       13 21557 1 1  96 LYS HA   H   1.512 -34.972 -19.809 1.00 . A A .  92 LYS HA   1 1 
       13 21558 1 1  96 LYS HB2  H   0.543 -37.120 -19.270 1.00 . A A .  92 LYS HB2  1 1 
       13 21559 1 1  96 LYS HB3  H  -0.410 -37.108 -20.748 1.00 . A A .  92 LYS HB3  1 1 
       13 21560 1 1  96 LYS HD2  H   1.258 -39.351 -20.007 1.00 . A A .  92 LYS HD2  1 1 
       13 21561 1 1  96 LYS HD3  H   0.609 -39.281 -21.647 1.00 . A A .  92 LYS HD3  1 1 
       13 21562 1 1  96 LYS HE2  H   2.849 -39.479 -22.565 1.00 . A A .  92 LYS HE2  1 1 
       13 21563 1 1  96 LYS HE3  H   3.536 -39.467 -20.941 1.00 . A A .  92 LYS HE3  1 1 
       13 21564 1 1  96 LYS HG2  H   1.677 -37.186 -22.058 1.00 . A A .  92 LYS HG2  1 1 
       13 21565 1 1  96 LYS HG3  H   2.589 -37.291 -20.552 1.00 . A A .  92 LYS HG3  1 1 
       13 21566 1 1  96 LYS HZ1  H   1.527 -41.500 -21.590 1.00 . A A .  92 LYS HZ1  1 1 
       13 21567 1 1  96 LYS HZ2  H   2.842 -41.585 -20.530 1.00 . A A .  92 LYS HZ2  1 1 
       13 21568 1 1  96 LYS HZ3  H   3.093 -41.699 -22.200 1.00 . A A .  92 LYS HZ3  1 1 
       13 21569 1 1  96 LYS N    N  -0.529 -34.670 -19.735 1.00 . A A .  92 LYS N    1 1 
       13 21570 1 1  96 LYS NZ   N   2.526 -41.240 -21.459 1.00 . A A .  92 LYS NZ   1 1 
       13 21571 1 1  96 LYS O    O  -0.038 -35.172 -22.662 1.00 . A A .  92 LYS O    1 1 
       13 21572 1 1  97 SER C    C   3.526 -33.109 -23.581 1.00 . A A .  93 SER C    1 1 
       13 21573 1 1  97 SER CA   C   2.073 -33.545 -23.425 1.00 . A A .  93 SER CA   1 1 
       13 21574 1 1  97 SER CB   C   1.141 -32.372 -23.731 1.00 . A A .  93 SER CB   1 1 
       13 21575 1 1  97 SER H    H   2.440 -33.810 -21.357 1.00 . A A .  93 SER H    1 1 
       13 21576 1 1  97 SER HA   H   1.872 -34.345 -24.122 1.00 . A A .  93 SER HA   1 1 
       13 21577 1 1  97 SER HB2  H   1.231 -31.629 -22.953 1.00 . A A .  93 SER HB2  1 1 
       13 21578 1 1  97 SER HB3  H   1.417 -31.934 -24.680 1.00 . A A .  93 SER HB3  1 1 
       13 21579 1 1  97 SER HG   H  -0.736 -32.295 -23.175 1.00 . A A .  93 SER HG   1 1 
       13 21580 1 1  97 SER N    N   1.824 -34.050 -22.079 1.00 . A A .  93 SER N    1 1 
       13 21581 1 1  97 SER O    O   4.246 -32.944 -22.596 1.00 . A A .  93 SER O    1 1 
       13 21582 1 1  97 SER OG   O  -0.209 -32.797 -23.801 1.00 . A A .  93 SER OG   1 1 
       13 21583 1 1  98 TYR C    C   5.413 -31.860 -26.491 1.00 . A A .  94 TYR C    1 1 
       13 21584 1 1  98 TYR CA   C   5.318 -32.510 -25.114 1.00 . A A .  94 TYR CA   1 1 
       13 21585 1 1  98 TYR CB   C   6.264 -33.710 -25.038 1.00 . A A .  94 TYR CB   1 1 
       13 21586 1 1  98 TYR CD1  C   7.565 -33.031 -22.983 1.00 . A A .  94 TYR CD1  1 1 
       13 21587 1 1  98 TYR CD2  C   6.523 -35.174 -22.998 1.00 . A A .  94 TYR CD2  1 1 
       13 21588 1 1  98 TYR CE1  C   8.052 -33.271 -21.713 1.00 . A A .  94 TYR CE1  1 1 
       13 21589 1 1  98 TYR CE2  C   7.005 -35.422 -21.726 1.00 . A A .  94 TYR CE2  1 1 
       13 21590 1 1  98 TYR CG   C   6.794 -33.976 -23.647 1.00 . A A .  94 TYR CG   1 1 
       13 21591 1 1  98 TYR CZ   C   7.769 -34.467 -21.088 1.00 . A A .  94 TYR CZ   1 1 
       13 21592 1 1  98 TYR H    H   3.330 -33.071 -25.571 1.00 . A A .  94 TYR H    1 1 
       13 21593 1 1  98 TYR HA   H   5.610 -31.787 -24.366 1.00 . A A .  94 TYR HA   1 1 
       13 21594 1 1  98 TYR HB2  H   5.740 -34.594 -25.368 1.00 . A A .  94 TYR HB2  1 1 
       13 21595 1 1  98 TYR HB3  H   7.109 -33.535 -25.687 1.00 . A A .  94 TYR HB3  1 1 
       13 21596 1 1  98 TYR HD1  H   7.785 -32.095 -23.475 1.00 . A A .  94 TYR HD1  1 1 
       13 21597 1 1  98 TYR HD2  H   5.925 -35.921 -23.500 1.00 . A A .  94 TYR HD2  1 1 
       13 21598 1 1  98 TYR HE1  H   8.650 -32.523 -21.213 1.00 . A A .  94 TYR HE1  1 1 
       13 21599 1 1  98 TYR HE2  H   6.782 -36.360 -21.238 1.00 . A A .  94 TYR HE2  1 1 
       13 21600 1 1  98 TYR HH   H   8.871 -34.019 -19.579 1.00 . A A .  94 TYR HH   1 1 
       13 21601 1 1  98 TYR N    N   3.951 -32.924 -24.827 1.00 . A A .  94 TYR N    1 1 
       13 21602 1 1  98 TYR O    O   5.192 -32.509 -27.512 1.00 . A A .  94 TYR O    1 1 
       13 21603 1 1  98 TYR OH   O   8.251 -34.710 -19.822 1.00 . A A .  94 TYR OH   1 1 
       13 21604 1 1  99 ALA C    C   7.291 -29.918 -28.304 1.00 . A A .  95 ALA C    1 1 
       13 21605 1 1  99 ALA CA   C   5.870 -29.834 -27.760 1.00 . A A .  95 ALA CA   1 1 
       13 21606 1 1  99 ALA CB   C   5.465 -28.381 -27.558 1.00 . A A .  95 ALA CB   1 1 
       13 21607 1 1  99 ALA H    H   5.907 -30.109 -25.661 1.00 . A A .  95 ALA H    1 1 
       13 21608 1 1  99 ALA HA   H   5.193 -30.275 -28.477 1.00 . A A .  95 ALA HA   1 1 
       13 21609 1 1  99 ALA HB1  H   5.686 -27.819 -28.454 1.00 . A A .  95 ALA HB1  1 1 
       13 21610 1 1  99 ALA HB2  H   4.407 -28.329 -27.350 1.00 . A A .  95 ALA HB2  1 1 
       13 21611 1 1  99 ALA HB3  H   6.016 -27.966 -26.727 1.00 . A A .  95 ALA HB3  1 1 
       13 21612 1 1  99 ALA N    N   5.744 -30.573 -26.509 1.00 . A A .  95 ALA N    1 1 
       13 21613 1 1  99 ALA O    O   8.152 -30.578 -27.722 1.00 . A A .  95 ALA O    1 1 
       13 21614 1 1 100 ASP C    C   9.115 -27.918 -30.754 1.00 . A A .  96 ASP C    1 1 
       13 21615 1 1 100 ASP CA   C   8.849 -29.245 -30.050 1.00 . A A .  96 ASP CA   1 1 
       13 21616 1 1 100 ASP CB   C   8.966 -30.399 -31.046 1.00 . A A .  96 ASP CB   1 1 
       13 21617 1 1 100 ASP CG   C   9.380 -31.698 -30.383 1.00 . A A .  96 ASP CG   1 1 
       13 21618 1 1 100 ASP H    H   6.804 -28.739 -29.843 1.00 . A A .  96 ASP H    1 1 
       13 21619 1 1 100 ASP HA   H   9.584 -29.378 -29.271 1.00 . A A .  96 ASP HA   1 1 
       13 21620 1 1 100 ASP HB2  H   8.010 -30.549 -31.526 1.00 . A A .  96 ASP HB2  1 1 
       13 21621 1 1 100 ASP HB3  H   9.703 -30.146 -31.794 1.00 . A A .  96 ASP HB3  1 1 
       13 21622 1 1 100 ASP N    N   7.531 -29.246 -29.426 1.00 . A A .  96 ASP N    1 1 
       13 21623 1 1 100 ASP O    O   8.247 -27.049 -30.810 1.00 . A A .  96 ASP O    1 1 
       13 21624 1 1 100 ASP OD1  O  10.540 -31.790 -29.931 1.00 . A A .  96 ASP OD1  1 1 
       13 21625 1 1 100 ASP OD2  O   8.543 -32.621 -30.315 1.00 . A A .  96 ASP OD2  1 1 
       13 21626 1 1 101 ASN C    C  11.761 -26.837 -33.050 1.00 . A A .  97 ASN C    1 1 
       13 21627 1 1 101 ASN CA   C  10.703 -26.548 -31.989 1.00 . A A .  97 ASN CA   1 1 
       13 21628 1 1 101 ASN CB   C  11.231 -25.510 -30.997 1.00 . A A .  97 ASN CB   1 1 
       13 21629 1 1 101 ASN CG   C  12.289 -26.080 -30.072 1.00 . A A .  97 ASN CG   1 1 
       13 21630 1 1 101 ASN H    H  10.973 -28.499 -31.212 1.00 . A A .  97 ASN H    1 1 
       13 21631 1 1 101 ASN HA   H   9.823 -26.155 -32.473 1.00 . A A .  97 ASN HA   1 1 
       13 21632 1 1 101 ASN HB2  H  11.664 -24.686 -31.544 1.00 . A A .  97 ASN HB2  1 1 
       13 21633 1 1 101 ASN HB3  H  10.411 -25.146 -30.395 1.00 . A A .  97 ASN HB3  1 1 
       13 21634 1 1 101 ASN HD21 H  10.881 -26.830 -28.883 1.00 . A A .  97 ASN HD21 1 1 
       13 21635 1 1 101 ASN HD22 H  12.513 -27.124 -28.394 1.00 . A A .  97 ASN HD22 1 1 
       13 21636 1 1 101 ASN N    N  10.322 -27.770 -31.290 1.00 . A A .  97 ASN N    1 1 
       13 21637 1 1 101 ASN ND2  N  11.850 -26.745 -29.009 1.00 . A A .  97 ASN ND2  1 1 
       13 21638 1 1 101 ASN O    O  12.924 -27.088 -32.732 1.00 . A A .  97 ASN O    1 1 
       13 21639 1 1 101 ASN OD1  O  13.487 -25.925 -30.311 1.00 . A A .  97 ASN OD1  1 1 
       13 21640 1 1 102 PHE C    C  12.722 -25.749 -36.062 1.00 . A A .  98 PHE C    1 1 
       13 21641 1 1 102 PHE CA   C  12.261 -27.055 -35.422 1.00 . A A .  98 PHE CA   1 1 
       13 21642 1 1 102 PHE CB   C  11.585 -27.940 -36.471 1.00 . A A .  98 PHE CB   1 1 
       13 21643 1 1 102 PHE CD1  C  12.815 -30.123 -36.329 1.00 . A A .  98 PHE CD1  1 1 
       13 21644 1 1 102 PHE CD2  C  10.526 -30.066 -35.662 1.00 . A A .  98 PHE CD2  1 1 
       13 21645 1 1 102 PHE CE1  C  12.870 -31.472 -36.032 1.00 . A A .  98 PHE CE1  1 1 
       13 21646 1 1 102 PHE CE2  C  10.576 -31.414 -35.363 1.00 . A A .  98 PHE CE2  1 1 
       13 21647 1 1 102 PHE CG   C  11.643 -29.406 -36.148 1.00 . A A .  98 PHE CG   1 1 
       13 21648 1 1 102 PHE CZ   C  11.749 -32.118 -35.548 1.00 . A A .  98 PHE CZ   1 1 
       13 21649 1 1 102 PHE H    H  10.411 -26.592 -34.504 1.00 . A A .  98 PHE H    1 1 
       13 21650 1 1 102 PHE HA   H  13.123 -27.573 -35.029 1.00 . A A .  98 PHE HA   1 1 
       13 21651 1 1 102 PHE HB2  H  10.546 -27.659 -36.553 1.00 . A A .  98 PHE HB2  1 1 
       13 21652 1 1 102 PHE HB3  H  12.070 -27.790 -37.425 1.00 . A A .  98 PHE HB3  1 1 
       13 21653 1 1 102 PHE HD1  H  13.692 -29.619 -36.707 1.00 . A A .  98 PHE HD1  1 1 
       13 21654 1 1 102 PHE HD2  H   9.607 -29.516 -35.517 1.00 . A A .  98 PHE HD2  1 1 
       13 21655 1 1 102 PHE HE1  H  13.789 -32.020 -36.177 1.00 . A A .  98 PHE HE1  1 1 
       13 21656 1 1 102 PHE HE2  H   9.697 -31.916 -34.984 1.00 . A A .  98 PHE HE2  1 1 
       13 21657 1 1 102 PHE HZ   H  11.790 -33.171 -35.316 1.00 . A A .  98 PHE HZ   1 1 
       13 21658 1 1 102 PHE N    N  11.349 -26.798 -34.314 1.00 . A A .  98 PHE N    1 1 
       13 21659 1 1 102 PHE O    O  11.909 -24.962 -36.550 1.00 . A A .  98 PHE O    1 1 
       13 21660 1 1 103 THR C    C  14.617 -24.385 -38.157 1.00 . A A .  99 THR C    1 1 
       13 21661 1 1 103 THR CA   C  14.602 -24.313 -36.635 1.00 . A A .  99 THR CA   1 1 
       13 21662 1 1 103 THR CB   C  16.037 -24.072 -36.129 1.00 . A A .  99 THR CB   1 1 
       13 21663 1 1 103 THR CG2  C  16.100 -24.165 -34.612 1.00 . A A .  99 THR CG2  1 1 
       13 21664 1 1 103 THR H    H  14.629 -26.189 -35.653 1.00 . A A .  99 THR H    1 1 
       13 21665 1 1 103 THR HA   H  13.990 -23.478 -36.328 1.00 . A A .  99 THR HA   1 1 
       13 21666 1 1 103 THR HB   H  16.345 -23.079 -36.426 1.00 . A A .  99 THR HB   1 1 
       13 21667 1 1 103 THR HG1  H  17.718 -25.103 -36.165 1.00 . A A .  99 THR HG1  1 1 
       13 21668 1 1 103 THR HG21 H  15.109 -24.034 -34.202 1.00 . A A .  99 THR HG21 1 1 
       13 21669 1 1 103 THR HG22 H  16.752 -23.394 -34.230 1.00 . A A .  99 THR HG22 1 1 
       13 21670 1 1 103 THR HG23 H  16.481 -25.134 -34.327 1.00 . A A .  99 THR HG23 1 1 
       13 21671 1 1 103 THR N    N  14.032 -25.524 -36.057 1.00 . A A .  99 THR N    1 1 
       13 21672 1 1 103 THR O    O  14.341 -25.432 -38.743 1.00 . A A .  99 THR O    1 1 
       13 21673 1 1 103 THR OG1  O  16.929 -25.030 -36.708 1.00 . A A .  99 THR OG1  1 1 
       13 21674 1 1 104 LYS C    C  15.717 -21.938 -40.713 1.00 . A A . 100 LYS C    1 1 
       13 21675 1 1 104 LYS CA   C  14.995 -23.200 -40.250 1.00 . A A . 100 LYS CA   1 1 
       13 21676 1 1 104 LYS CB   C  13.581 -23.235 -40.835 1.00 . A A . 100 LYS CB   1 1 
       13 21677 1 1 104 LYS CD   C  12.286 -23.953 -42.864 1.00 . A A . 100 LYS CD   1 1 
       13 21678 1 1 104 LYS CE   C  11.102 -22.998 -42.837 1.00 . A A . 100 LYS CE   1 1 
       13 21679 1 1 104 LYS CG   C  13.551 -23.285 -42.352 1.00 . A A . 100 LYS CG   1 1 
       13 21680 1 1 104 LYS H    H  15.151 -22.462 -38.272 1.00 . A A . 100 LYS H    1 1 
       13 21681 1 1 104 LYS HA   H  15.542 -24.063 -40.600 1.00 . A A . 100 LYS HA   1 1 
       13 21682 1 1 104 LYS HB2  H  13.070 -24.108 -40.457 1.00 . A A . 100 LYS HB2  1 1 
       13 21683 1 1 104 LYS HB3  H  13.050 -22.351 -40.514 1.00 . A A . 100 LYS HB3  1 1 
       13 21684 1 1 104 LYS HD2  H  12.448 -24.280 -43.880 1.00 . A A . 100 LYS HD2  1 1 
       13 21685 1 1 104 LYS HD3  H  12.064 -24.807 -42.240 1.00 . A A . 100 LYS HD3  1 1 
       13 21686 1 1 104 LYS HE2  H  11.453 -22.004 -43.071 1.00 . A A . 100 LYS HE2  1 1 
       13 21687 1 1 104 LYS HE3  H  10.388 -23.312 -43.583 1.00 . A A . 100 LYS HE3  1 1 
       13 21688 1 1 104 LYS HG2  H  13.594 -22.276 -42.737 1.00 . A A . 100 LYS HG2  1 1 
       13 21689 1 1 104 LYS HG3  H  14.409 -23.841 -42.702 1.00 . A A . 100 LYS HG3  1 1 
       13 21690 1 1 104 LYS HZ1  H  10.788 -23.762 -40.919 1.00 . A A . 100 LYS HZ1  1 1 
       13 21691 1 1 104 LYS HZ2  H   9.407 -23.081 -41.619 1.00 . A A . 100 LYS HZ2  1 1 
       13 21692 1 1 104 LYS HZ3  H  10.633 -22.080 -41.021 1.00 . A A . 100 LYS HZ3  1 1 
       13 21693 1 1 104 LYS N    N  14.941 -23.265 -38.794 1.00 . A A . 100 LYS N    1 1 
       13 21694 1 1 104 LYS NZ   N  10.436 -22.978 -41.506 1.00 . A A . 100 LYS NZ   1 1 
       13 21695 1 1 104 LYS O    O  15.109 -21.002 -41.231 1.00 . A A . 100 LYS O    1 1 
       13 21696 1 1 105 PRO C    C  17.993 -20.632 -42.428 1.00 . A A . 101 PRO C    1 1 
       13 21697 1 1 105 PRO CA   C  17.876 -20.770 -40.914 1.00 . A A . 101 PRO CA   1 1 
       13 21698 1 1 105 PRO CB   C  19.241 -21.099 -40.301 1.00 . A A . 101 PRO CB   1 1 
       13 21699 1 1 105 PRO CD   C  17.834 -22.992 -39.908 1.00 . A A . 101 PRO CD   1 1 
       13 21700 1 1 105 PRO CG   C  19.254 -22.584 -40.183 1.00 . A A . 101 PRO CG   1 1 
       13 21701 1 1 105 PRO HA   H  17.506 -19.846 -40.496 1.00 . A A . 101 PRO HA   1 1 
       13 21702 1 1 105 PRO HB2  H  20.026 -20.746 -40.954 1.00 . A A . 101 PRO HB2  1 1 
       13 21703 1 1 105 PRO HB3  H  19.327 -20.626 -39.335 1.00 . A A . 101 PRO HB3  1 1 
       13 21704 1 1 105 PRO HD2  H  17.616 -23.942 -40.375 1.00 . A A . 101 PRO HD2  1 1 
       13 21705 1 1 105 PRO HD3  H  17.655 -23.043 -38.844 1.00 . A A . 101 PRO HD3  1 1 
       13 21706 1 1 105 PRO HG2  H  19.598 -23.022 -41.109 1.00 . A A . 101 PRO HG2  1 1 
       13 21707 1 1 105 PRO HG3  H  19.895 -22.882 -39.366 1.00 . A A . 101 PRO HG3  1 1 
       13 21708 1 1 105 PRO N    N  17.044 -21.911 -40.522 1.00 . A A . 101 PRO N    1 1 
       13 21709 1 1 105 PRO O    O  18.278 -21.602 -43.130 1.00 . A A . 101 PRO O    1 1 
       13 21710 1 1 106 ARG C    C  18.845 -18.034 -44.648 1.00 . A A . 102 ARG C    1 1 
       13 21711 1 1 106 ARG CA   C  17.851 -19.154 -44.356 1.00 . A A . 102 ARG CA   1 1 
       13 21712 1 1 106 ARG CB   C  16.472 -18.781 -44.905 1.00 . A A . 102 ARG CB   1 1 
       13 21713 1 1 106 ARG CD   C  14.904 -18.380 -42.982 1.00 . A A . 102 ARG CD   1 1 
       13 21714 1 1 106 ARG CG   C  15.747 -17.736 -44.071 1.00 . A A . 102 ARG CG   1 1 
       13 21715 1 1 106 ARG CZ   C  13.788 -16.450 -41.946 1.00 . A A . 102 ARG CZ   1 1 
       13 21716 1 1 106 ARG H    H  17.548 -18.685 -42.315 1.00 . A A . 102 ARG H    1 1 
       13 21717 1 1 106 ARG HA   H  18.189 -20.056 -44.842 1.00 . A A . 102 ARG HA   1 1 
       13 21718 1 1 106 ARG HB2  H  16.588 -18.393 -45.906 1.00 . A A . 102 ARG HB2  1 1 
       13 21719 1 1 106 ARG HB3  H  15.859 -19.670 -44.941 1.00 . A A . 102 ARG HB3  1 1 
       13 21720 1 1 106 ARG HD2  H  14.577 -19.350 -43.324 1.00 . A A . 102 ARG HD2  1 1 
       13 21721 1 1 106 ARG HD3  H  15.512 -18.497 -42.096 1.00 . A A . 102 ARG HD3  1 1 
       13 21722 1 1 106 ARG HE   H  12.860 -17.890 -42.967 1.00 . A A . 102 ARG HE   1 1 
       13 21723 1 1 106 ARG HG2  H  16.477 -17.087 -43.610 1.00 . A A . 102 ARG HG2  1 1 
       13 21724 1 1 106 ARG HG3  H  15.105 -17.157 -44.717 1.00 . A A . 102 ARG HG3  1 1 
       13 21725 1 1 106 ARG HH11 H  15.793 -16.506 -41.699 1.00 . A A . 102 ARG HH11 1 1 
       13 21726 1 1 106 ARG HH12 H  14.994 -15.151 -40.973 1.00 . A A . 102 ARG HH12 1 1 
       13 21727 1 1 106 ARG HH21 H  11.797 -16.110 -42.016 1.00 . A A . 102 ARG HH21 1 1 
       13 21728 1 1 106 ARG HH22 H  12.721 -14.927 -41.154 1.00 . A A . 102 ARG HH22 1 1 
       13 21729 1 1 106 ARG N    N  17.771 -19.419 -42.924 1.00 . A A . 102 ARG N    1 1 
       13 21730 1 1 106 ARG NE   N  13.732 -17.574 -42.650 1.00 . A A . 102 ARG NE   1 1 
       13 21731 1 1 106 ARG NH1  N  14.953 -15.999 -41.503 1.00 . A A . 102 ARG NH1  1 1 
       13 21732 1 1 106 ARG NH2  N  12.677 -15.773 -41.684 1.00 . A A . 102 ARG NH2  1 1 
       13 21733 1 1 106 ARG O    O  19.449 -17.473 -43.733 1.00 . A A . 102 ARG O    1 1 
       13 21734 1 1 107 ASP C    C  19.241 -15.303 -46.336 1.00 . A A . 103 ASP C    1 1 
       13 21735 1 1 107 ASP CA   C  19.933 -16.663 -46.339 1.00 . A A . 103 ASP CA   1 1 
       13 21736 1 1 107 ASP CB   C  20.491 -16.961 -47.731 1.00 . A A . 103 ASP CB   1 1 
       13 21737 1 1 107 ASP CG   C  19.430 -16.880 -48.810 1.00 . A A . 103 ASP CG   1 1 
       13 21738 1 1 107 ASP H    H  18.501 -18.199 -46.610 1.00 . A A . 103 ASP H    1 1 
       13 21739 1 1 107 ASP HA   H  20.748 -16.640 -45.631 1.00 . A A . 103 ASP HA   1 1 
       13 21740 1 1 107 ASP HB2  H  21.268 -16.245 -47.961 1.00 . A A . 103 ASP HB2  1 1 
       13 21741 1 1 107 ASP HB3  H  20.911 -17.956 -47.737 1.00 . A A . 103 ASP HB3  1 1 
       13 21742 1 1 107 ASP N    N  19.012 -17.716 -45.926 1.00 . A A . 103 ASP N    1 1 
       13 21743 1 1 107 ASP O    O  18.025 -15.215 -46.502 1.00 . A A . 103 ASP O    1 1 
       13 21744 1 1 107 ASP OD1  O  18.427 -17.619 -48.715 1.00 . A A . 103 ASP OD1  1 1 
       13 21745 1 1 107 ASP OD2  O  19.601 -16.076 -49.750 1.00 . A A . 103 ASP OD2  1 1 
       13 21746 1 1 108 MET C    C  20.527 -11.884 -46.599 1.00 . A A . 104 MET C    1 1 
       13 21747 1 1 108 MET CA   C  19.487 -12.892 -46.118 1.00 . A A . 104 MET CA   1 1 
       13 21748 1 1 108 MET CB   C  19.023 -12.530 -44.706 1.00 . A A . 104 MET CB   1 1 
       13 21749 1 1 108 MET CE   C  18.746  -9.357 -43.039 1.00 . A A . 104 MET CE   1 1 
       13 21750 1 1 108 MET CG   C  17.955 -11.449 -44.675 1.00 . A A . 104 MET CG   1 1 
       13 21751 1 1 108 MET H    H  20.987 -14.381 -46.016 1.00 . A A . 104 MET H    1 1 
       13 21752 1 1 108 MET HA   H  18.638 -12.860 -46.785 1.00 . A A . 104 MET HA   1 1 
       13 21753 1 1 108 MET HB2  H  18.624 -13.415 -44.233 1.00 . A A . 104 MET HB2  1 1 
       13 21754 1 1 108 MET HB3  H  19.874 -12.180 -44.140 1.00 . A A . 104 MET HB3  1 1 
       13 21755 1 1 108 MET HE1  H  19.711  -9.649 -42.651 1.00 . A A . 104 MET HE1  1 1 
       13 21756 1 1 108 MET HE2  H  18.619  -8.290 -42.924 1.00 . A A . 104 MET HE2  1 1 
       13 21757 1 1 108 MET HE3  H  17.968  -9.873 -42.495 1.00 . A A . 104 MET HE3  1 1 
       13 21758 1 1 108 MET HG2  H  17.287 -11.597 -45.511 1.00 . A A . 104 MET HG2  1 1 
       13 21759 1 1 108 MET HG3  H  17.399 -11.539 -43.754 1.00 . A A . 104 MET HG3  1 1 
       13 21760 1 1 108 MET N    N  20.024 -14.247 -46.144 1.00 . A A . 104 MET N    1 1 
       13 21761 1 1 108 MET O    O  21.704 -12.216 -46.748 1.00 . A A . 104 MET O    1 1 
       13 21762 1 1 108 MET SD   S  18.645  -9.787 -44.775 1.00 . A A . 104 MET SD   1 1 
       14 21763 1 1   5 MET C    C   1.993   6.781 -11.177 1.00 . A A .   1 MET C    1 1 
       14 21764 1 1   5 MET CA   C   2.748   8.082 -10.918 1.00 . A A .   1 MET CA   1 1 
       14 21765 1 1   5 MET CB   C   3.991   8.149 -11.805 1.00 . A A .   1 MET CB   1 1 
       14 21766 1 1   5 MET CE   C   5.144   7.940 -15.589 1.00 . A A .   1 MET CE   1 1 
       14 21767 1 1   5 MET CG   C   3.679   8.369 -13.277 1.00 . A A .   1 MET CG   1 1 
       14 21768 1 1   5 MET H    H   3.979   7.830  -9.216 1.00 . A A .   1 MET H    1 1 
       14 21769 1 1   5 MET HA   H   2.100   8.912 -11.158 1.00 . A A .   1 MET HA   1 1 
       14 21770 1 1   5 MET HB2  H   4.617   8.962 -11.468 1.00 . A A .   1 MET HB2  1 1 
       14 21771 1 1   5 MET HB3  H   4.537   7.221 -11.711 1.00 . A A .   1 MET HB3  1 1 
       14 21772 1 1   5 MET HE1  H   5.401   8.495 -16.479 1.00 . A A .   1 MET HE1  1 1 
       14 21773 1 1   5 MET HE2  H   5.893   7.183 -15.408 1.00 . A A .   1 MET HE2  1 1 
       14 21774 1 1   5 MET HE3  H   4.181   7.470 -15.724 1.00 . A A .   1 MET HE3  1 1 
       14 21775 1 1   5 MET HG2  H   3.408   7.421 -13.720 1.00 . A A .   1 MET HG2  1 1 
       14 21776 1 1   5 MET HG3  H   2.844   9.050 -13.354 1.00 . A A .   1 MET HG3  1 1 
       14 21777 1 1   5 MET N    N   3.120   8.197  -9.514 1.00 . A A .   1 MET N    1 1 
       14 21778 1 1   5 MET O    O   2.548   5.832 -11.729 1.00 . A A .   1 MET O    1 1 
       14 21779 1 1   5 MET SD   S   5.073   9.055 -14.189 1.00 . A A .   1 MET SD   1 1 
       14 21780 1 1   6 GLN C    C  -1.398   5.911 -11.679 1.00 . A A .   2 GLN C    1 1 
       14 21781 1 1   6 GLN CA   C  -0.100   5.559 -10.960 1.00 . A A .   2 GLN CA   1 1 
       14 21782 1 1   6 GLN CB   C  -0.411   4.911  -9.609 1.00 . A A .   2 GLN CB   1 1 
       14 21783 1 1   6 GLN CD   C   1.427   3.181  -9.488 1.00 . A A .   2 GLN CD   1 1 
       14 21784 1 1   6 GLN CG   C   0.824   4.427  -8.868 1.00 . A A .   2 GLN CG   1 1 
       14 21785 1 1   6 GLN H    H   0.342   7.534 -10.337 1.00 . A A .   2 GLN H    1 1 
       14 21786 1 1   6 GLN HA   H   0.455   4.859 -11.565 1.00 . A A .   2 GLN HA   1 1 
       14 21787 1 1   6 GLN HB2  H  -0.921   5.631  -8.987 1.00 . A A .   2 GLN HB2  1 1 
       14 21788 1 1   6 GLN HB3  H  -1.061   4.063  -9.772 1.00 . A A .   2 GLN HB3  1 1 
       14 21789 1 1   6 GLN HE21 H   0.108   2.039  -8.533 1.00 . A A .   2 GLN HE21 1 1 
       14 21790 1 1   6 GLN HE22 H   1.236   1.203  -9.540 1.00 . A A .   2 GLN HE22 1 1 
       14 21791 1 1   6 GLN HG2  H   1.566   5.211  -8.881 1.00 . A A .   2 GLN HG2  1 1 
       14 21792 1 1   6 GLN HG3  H   0.552   4.207  -7.846 1.00 . A A .   2 GLN HG3  1 1 
       14 21793 1 1   6 GLN N    N   0.728   6.745 -10.772 1.00 . A A .   2 GLN N    1 1 
       14 21794 1 1   6 GLN NE2  N   0.869   2.024  -9.152 1.00 . A A .   2 GLN NE2  1 1 
       14 21795 1 1   6 GLN O    O  -1.837   7.060 -11.661 1.00 . A A .   2 GLN O    1 1 
       14 21796 1 1   6 GLN OE1  O   2.383   3.257 -10.259 1.00 . A A .   2 GLN OE1  1 1 
       14 21797 1 1   7 GLU C    C  -4.361   4.227 -12.482 1.00 . A A .   3 GLU C    1 1 
       14 21798 1 1   7 GLU CA   C  -3.254   5.117 -13.040 1.00 . A A .   3 GLU CA   1 1 
       14 21799 1 1   7 GLU CB   C  -3.054   4.829 -14.530 1.00 . A A .   3 GLU CB   1 1 
       14 21800 1 1   7 GLU CD   C  -0.968   6.238 -14.737 1.00 . A A .   3 GLU CD   1 1 
       14 21801 1 1   7 GLU CG   C  -2.355   5.952 -15.278 1.00 . A A .   3 GLU CG   1 1 
       14 21802 1 1   7 GLU H    H  -1.607   4.018 -12.291 1.00 . A A .   3 GLU H    1 1 
       14 21803 1 1   7 GLU HA   H  -3.543   6.150 -12.918 1.00 . A A .   3 GLU HA   1 1 
       14 21804 1 1   7 GLU HB2  H  -2.464   3.931 -14.635 1.00 . A A .   3 GLU HB2  1 1 
       14 21805 1 1   7 GLU HB3  H  -4.021   4.669 -14.985 1.00 . A A .   3 GLU HB3  1 1 
       14 21806 1 1   7 GLU HG2  H  -2.268   5.675 -16.318 1.00 . A A .   3 GLU HG2  1 1 
       14 21807 1 1   7 GLU HG3  H  -2.950   6.849 -15.193 1.00 . A A .   3 GLU HG3  1 1 
       14 21808 1 1   7 GLU N    N  -2.006   4.912 -12.313 1.00 . A A .   3 GLU N    1 1 
       14 21809 1 1   7 GLU O    O  -4.090   3.209 -11.846 1.00 . A A .   3 GLU O    1 1 
       14 21810 1 1   7 GLU OE1  O  -0.157   5.291 -14.654 1.00 . A A .   3 GLU OE1  1 1 
       14 21811 1 1   7 GLU OE2  O  -0.692   7.408 -14.396 1.00 . A A .   3 GLU OE2  1 1 
       14 21812 1 1   8 GLN C    C  -8.017   4.236 -13.016 1.00 . A A .   4 GLN C    1 1 
       14 21813 1 1   8 GLN CA   C  -6.754   3.859 -12.248 1.00 . A A .   4 GLN CA   1 1 
       14 21814 1 1   8 GLN CB   C  -6.963   4.096 -10.752 1.00 . A A .   4 GLN CB   1 1 
       14 21815 1 1   8 GLN CD   C  -6.846   1.744  -9.837 1.00 . A A .   4 GLN CD   1 1 
       14 21816 1 1   8 GLN CG   C  -7.710   2.970 -10.055 1.00 . A A .   4 GLN CG   1 1 
       14 21817 1 1   8 GLN H    H  -5.758   5.440 -13.240 1.00 . A A .   4 GLN H    1 1 
       14 21818 1 1   8 GLN HA   H  -6.549   2.811 -12.412 1.00 . A A .   4 GLN HA   1 1 
       14 21819 1 1   8 GLN HB2  H  -5.999   4.206 -10.279 1.00 . A A .   4 GLN HB2  1 1 
       14 21820 1 1   8 GLN HB3  H  -7.527   5.008 -10.620 1.00 . A A .   4 GLN HB3  1 1 
       14 21821 1 1   8 GLN HE21 H  -5.660   2.766  -8.611 1.00 . A A .   4 GLN HE21 1 1 
       14 21822 1 1   8 GLN HE22 H  -5.233   1.112  -8.862 1.00 . A A .   4 GLN HE22 1 1 
       14 21823 1 1   8 GLN HG2  H  -8.054   3.324  -9.094 1.00 . A A .   4 GLN HG2  1 1 
       14 21824 1 1   8 GLN HG3  H  -8.560   2.692 -10.660 1.00 . A A .   4 GLN HG3  1 1 
       14 21825 1 1   8 GLN N    N  -5.606   4.620 -12.726 1.00 . A A .   4 GLN N    1 1 
       14 21826 1 1   8 GLN NE2  N  -5.808   1.888  -9.022 1.00 . A A .   4 GLN NE2  1 1 
       14 21827 1 1   8 GLN O    O  -8.272   5.414 -13.271 1.00 . A A .   4 GLN O    1 1 
       14 21828 1 1   8 GLN OE1  O  -7.108   0.678 -10.396 1.00 . A A .   4 GLN OE1  1 1 
       14 21829 1 1   9 VAL C    C -11.206   2.707 -13.486 1.00 . A A .   5 VAL C    1 1 
       14 21830 1 1   9 VAL CA   C -10.040   3.457 -14.122 1.00 . A A .   5 VAL CA   1 1 
       14 21831 1 1   9 VAL CB   C  -9.904   3.021 -15.592 1.00 . A A .   5 VAL CB   1 1 
       14 21832 1 1   9 VAL CG1  C -11.131   3.438 -16.389 1.00 . A A .   5 VAL CG1  1 1 
       14 21833 1 1   9 VAL CG2  C  -8.638   3.601 -16.205 1.00 . A A .   5 VAL CG2  1 1 
       14 21834 1 1   9 VAL H    H  -8.548   2.314 -13.151 1.00 . A A .   5 VAL H    1 1 
       14 21835 1 1   9 VAL HA   H -10.253   4.517 -14.100 1.00 . A A .   5 VAL HA   1 1 
       14 21836 1 1   9 VAL HB   H  -9.833   1.944 -15.622 1.00 . A A .   5 VAL HB   1 1 
       14 21837 1 1   9 VAL HG11 H -11.262   4.507 -16.314 1.00 . A A .   5 VAL HG11 1 1 
       14 21838 1 1   9 VAL HG12 H -10.998   3.163 -17.426 1.00 . A A .   5 VAL HG12 1 1 
       14 21839 1 1   9 VAL HG13 H -12.003   2.941 -15.993 1.00 . A A .   5 VAL HG13 1 1 
       14 21840 1 1   9 VAL HG21 H  -8.884   4.111 -17.124 1.00 . A A .   5 VAL HG21 1 1 
       14 21841 1 1   9 VAL HG22 H  -8.192   4.302 -15.513 1.00 . A A .   5 VAL HG22 1 1 
       14 21842 1 1   9 VAL HG23 H  -7.939   2.805 -16.410 1.00 . A A .   5 VAL HG23 1 1 
       14 21843 1 1   9 VAL N    N  -8.804   3.230 -13.383 1.00 . A A .   5 VAL N    1 1 
       14 21844 1 1   9 VAL O    O -11.050   1.579 -13.019 1.00 . A A .   5 VAL O    1 1 
       14 21845 1 1  10 SER C    C -13.997   1.508 -13.693 1.00 . A A .   6 SER C    1 1 
       14 21846 1 1  10 SER CA   C -13.567   2.734 -12.893 1.00 . A A .   6 SER CA   1 1 
       14 21847 1 1  10 SER CB   C -14.709   3.750 -12.842 1.00 . A A .   6 SER CB   1 1 
       14 21848 1 1  10 SER H    H -12.435   4.237 -13.862 1.00 . A A .   6 SER H    1 1 
       14 21849 1 1  10 SER HA   H -13.325   2.425 -11.887 1.00 . A A .   6 SER HA   1 1 
       14 21850 1 1  10 SER HB2  H -14.381   4.630 -12.309 1.00 . A A .   6 SER HB2  1 1 
       14 21851 1 1  10 SER HB3  H -14.989   4.023 -13.849 1.00 . A A .   6 SER HB3  1 1 
       14 21852 1 1  10 SER HG   H -15.899   3.576 -11.297 1.00 . A A .   6 SER HG   1 1 
       14 21853 1 1  10 SER N    N -12.374   3.340 -13.474 1.00 . A A .   6 SER N    1 1 
       14 21854 1 1  10 SER O    O -14.602   1.628 -14.757 1.00 . A A .   6 SER O    1 1 
       14 21855 1 1  10 SER OG   O -15.841   3.212 -12.183 1.00 . A A .   6 SER OG   1 1 
       14 21856 1 1  11 ASN C    C -14.606  -1.925 -12.840 1.00 . A A .   7 ASN C    1 1 
       14 21857 1 1  11 ASN CA   C -14.032  -0.922 -13.837 1.00 . A A .   7 ASN CA   1 1 
       14 21858 1 1  11 ASN CB   C -12.806  -1.519 -14.529 1.00 . A A .   7 ASN CB   1 1 
       14 21859 1 1  11 ASN CG   C -12.303  -0.649 -15.665 1.00 . A A .   7 ASN CG   1 1 
       14 21860 1 1  11 ASN H    H -13.196   0.295 -12.319 1.00 . A A .   7 ASN H    1 1 
       14 21861 1 1  11 ASN HA   H -14.783  -0.701 -14.580 1.00 . A A .   7 ASN HA   1 1 
       14 21862 1 1  11 ASN HB2  H -12.011  -1.630 -13.807 1.00 . A A .   7 ASN HB2  1 1 
       14 21863 1 1  11 ASN HB3  H -13.062  -2.488 -14.929 1.00 . A A .   7 ASN HB3  1 1 
       14 21864 1 1  11 ASN HD21 H -14.054  -0.807 -16.595 1.00 . A A .   7 ASN HD21 1 1 
       14 21865 1 1  11 ASN HD22 H -12.859   0.147 -17.400 1.00 . A A .   7 ASN HD22 1 1 
       14 21866 1 1  11 ASN N    N -13.680   0.328 -13.171 1.00 . A A .   7 ASN N    1 1 
       14 21867 1 1  11 ASN ND2  N -13.158  -0.412 -16.653 1.00 . A A .   7 ASN ND2  1 1 
       14 21868 1 1  11 ASN O    O -14.370  -1.826 -11.636 1.00 . A A .   7 ASN O    1 1 
       14 21869 1 1  11 ASN OD1  O -11.158  -0.195 -15.654 1.00 . A A .   7 ASN OD1  1 1 
       14 21870 1 1  12 VAL C    C -15.315  -5.274 -12.734 1.00 . A A .   8 VAL C    1 1 
       14 21871 1 1  12 VAL CA   C -15.968  -3.915 -12.508 1.00 . A A .   8 VAL CA   1 1 
       14 21872 1 1  12 VAL CB   C -17.481  -4.035 -12.771 1.00 . A A .   8 VAL CB   1 1 
       14 21873 1 1  12 VAL CG1  C -18.198  -2.756 -12.364 1.00 . A A .   8 VAL CG1  1 1 
       14 21874 1 1  12 VAL CG2  C -17.743  -4.360 -14.234 1.00 . A A .   8 VAL CG2  1 1 
       14 21875 1 1  12 VAL H    H -15.514  -2.918 -14.319 1.00 . A A .   8 VAL H    1 1 
       14 21876 1 1  12 VAL HA   H -15.826  -3.625 -11.477 1.00 . A A .   8 VAL HA   1 1 
       14 21877 1 1  12 VAL HB   H -17.868  -4.845 -12.170 1.00 . A A .   8 VAL HB   1 1 
       14 21878 1 1  12 VAL HG11 H -18.140  -2.040 -13.170 1.00 . A A .   8 VAL HG11 1 1 
       14 21879 1 1  12 VAL HG12 H -19.233  -2.977 -12.150 1.00 . A A .   8 VAL HG12 1 1 
       14 21880 1 1  12 VAL HG13 H -17.726  -2.346 -11.484 1.00 . A A .   8 VAL HG13 1 1 
       14 21881 1 1  12 VAL HG21 H -17.869  -3.443 -14.788 1.00 . A A .   8 VAL HG21 1 1 
       14 21882 1 1  12 VAL HG22 H -16.904  -4.911 -14.636 1.00 . A A .   8 VAL HG22 1 1 
       14 21883 1 1  12 VAL HG23 H -18.638  -4.958 -14.317 1.00 . A A .   8 VAL HG23 1 1 
       14 21884 1 1  12 VAL N    N -15.362  -2.892 -13.351 1.00 . A A .   8 VAL N    1 1 
       14 21885 1 1  12 VAL O    O -14.513  -5.442 -13.654 1.00 . A A .   8 VAL O    1 1 
       14 21886 1 1  13 ARG C    C -16.214  -8.634 -11.939 1.00 . A A .   9 ARG C    1 1 
       14 21887 1 1  13 ARG CA   C -15.109  -7.584 -11.999 1.00 . A A .   9 ARG CA   1 1 
       14 21888 1 1  13 ARG CB   C -14.094  -7.832 -10.881 1.00 . A A .   9 ARG CB   1 1 
       14 21889 1 1  13 ARG CD   C -12.519  -5.877 -10.772 1.00 . A A .   9 ARG CD   1 1 
       14 21890 1 1  13 ARG CG   C -12.698  -7.324 -11.203 1.00 . A A .   9 ARG CG   1 1 
       14 21891 1 1  13 ARG CZ   C -10.074  -5.617 -10.762 1.00 . A A .   9 ARG CZ   1 1 
       14 21892 1 1  13 ARG H    H -16.307  -6.044 -11.179 1.00 . A A .   9 ARG H    1 1 
       14 21893 1 1  13 ARG HA   H -14.608  -7.661 -12.953 1.00 . A A .   9 ARG HA   1 1 
       14 21894 1 1  13 ARG HB2  H -14.436  -7.336  -9.985 1.00 . A A .   9 ARG HB2  1 1 
       14 21895 1 1  13 ARG HB3  H -14.033  -8.894 -10.696 1.00 . A A .   9 ARG HB3  1 1 
       14 21896 1 1  13 ARG HD2  H -13.342  -5.295 -11.160 1.00 . A A .   9 ARG HD2  1 1 
       14 21897 1 1  13 ARG HD3  H -12.525  -5.833  -9.693 1.00 . A A .   9 ARG HD3  1 1 
       14 21898 1 1  13 ARG HE   H -11.316  -4.670 -12.003 1.00 . A A .   9 ARG HE   1 1 
       14 21899 1 1  13 ARG HG2  H -11.974  -7.935 -10.684 1.00 . A A .   9 ARG HG2  1 1 
       14 21900 1 1  13 ARG HG3  H -12.535  -7.397 -12.268 1.00 . A A .   9 ARG HG3  1 1 
       14 21901 1 1  13 ARG HH11 H -10.799  -6.901  -9.381 1.00 . A A .   9 ARG HH11 1 1 
       14 21902 1 1  13 ARG HH12 H  -9.077  -6.709  -9.384 1.00 . A A .   9 ARG HH12 1 1 
       14 21903 1 1  13 ARG HH21 H  -9.049  -4.409 -12.017 1.00 . A A .   9 ARG HH21 1 1 
       14 21904 1 1  13 ARG HH22 H  -8.083  -5.290 -10.884 1.00 . A A .   9 ARG HH22 1 1 
       14 21905 1 1  13 ARG N    N -15.663  -6.240 -11.891 1.00 . A A .   9 ARG N    1 1 
       14 21906 1 1  13 ARG NE   N -11.265  -5.310 -11.264 1.00 . A A .   9 ARG NE   1 1 
       14 21907 1 1  13 ARG NH1  N  -9.975  -6.479  -9.759 1.00 . A A .   9 ARG NH1  1 1 
       14 21908 1 1  13 ARG NH2  N  -8.979  -5.060 -11.262 1.00 . A A .   9 ARG NH2  1 1 
       14 21909 1 1  13 ARG O    O -17.243  -8.430 -11.294 1.00 . A A .   9 ARG O    1 1 
       14 21910 1 1  14 ALA C    C -16.522 -12.002 -11.759 1.00 . A A .  10 ALA C    1 1 
       14 21911 1 1  14 ALA CA   C -16.971 -10.838 -12.638 1.00 . A A .  10 ALA CA   1 1 
       14 21912 1 1  14 ALA CB   C -17.202 -11.312 -14.064 1.00 . A A .  10 ALA CB   1 1 
       14 21913 1 1  14 ALA H    H -15.155  -9.860 -13.110 1.00 . A A .  10 ALA H    1 1 
       14 21914 1 1  14 ALA HA   H -17.906 -10.453 -12.256 1.00 . A A .  10 ALA HA   1 1 
       14 21915 1 1  14 ALA HB1  H -16.376 -11.000 -14.685 1.00 . A A .  10 ALA HB1  1 1 
       14 21916 1 1  14 ALA HB2  H -17.277 -12.389 -14.079 1.00 . A A .  10 ALA HB2  1 1 
       14 21917 1 1  14 ALA HB3  H -18.119 -10.882 -14.442 1.00 . A A .  10 ALA HB3  1 1 
       14 21918 1 1  14 ALA N    N -15.995  -9.756 -12.615 1.00 . A A .  10 ALA N    1 1 
       14 21919 1 1  14 ALA O    O -15.395 -12.481 -11.875 1.00 . A A .  10 ALA O    1 1 
       14 21920 1 1  15 ARG C    C -17.864 -14.814 -10.385 1.00 . A A .  11 ARG C    1 1 
       14 21921 1 1  15 ARG CA   C -17.106 -13.554  -9.978 1.00 . A A .  11 ARG CA   1 1 
       14 21922 1 1  15 ARG CB   C -17.457 -13.178  -8.537 1.00 . A A .  11 ARG CB   1 1 
       14 21923 1 1  15 ARG CD   C -16.301 -11.010  -8.010 1.00 . A A .  11 ARG CD   1 1 
       14 21924 1 1  15 ARG CG   C -16.315 -12.513  -7.786 1.00 . A A .  11 ARG CG   1 1 
       14 21925 1 1  15 ARG CZ   C -14.920  -9.065  -7.415 1.00 . A A .  11 ARG CZ   1 1 
       14 21926 1 1  15 ARG H    H -18.295 -12.025 -10.832 1.00 . A A .  11 ARG H    1 1 
       14 21927 1 1  15 ARG HA   H -16.046 -13.750 -10.042 1.00 . A A .  11 ARG HA   1 1 
       14 21928 1 1  15 ARG HB2  H -18.295 -12.498  -8.548 1.00 . A A .  11 ARG HB2  1 1 
       14 21929 1 1  15 ARG HB3  H -17.737 -14.073  -8.003 1.00 . A A .  11 ARG HB3  1 1 
       14 21930 1 1  15 ARG HD2  H -16.272 -10.818  -9.072 1.00 . A A .  11 ARG HD2  1 1 
       14 21931 1 1  15 ARG HD3  H -17.203 -10.589  -7.593 1.00 . A A .  11 ARG HD3  1 1 
       14 21932 1 1  15 ARG HE   H -14.507 -10.951  -6.916 1.00 . A A .  11 ARG HE   1 1 
       14 21933 1 1  15 ARG HG2  H -16.430 -12.708  -6.730 1.00 . A A .  11 ARG HG2  1 1 
       14 21934 1 1  15 ARG HG3  H -15.379 -12.930  -8.130 1.00 . A A .  11 ARG HG3  1 1 
       14 21935 1 1  15 ARG HH11 H -16.576  -8.635  -8.489 1.00 . A A .  11 ARG HH11 1 1 
       14 21936 1 1  15 ARG HH12 H -15.594  -7.272  -8.063 1.00 . A A .  11 ARG HH12 1 1 
       14 21937 1 1  15 ARG HH21 H -13.205  -9.166  -6.349 1.00 . A A .  11 ARG HH21 1 1 
       14 21938 1 1  15 ARG HH22 H -13.677  -7.575  -6.846 1.00 . A A .  11 ARG HH22 1 1 
       14 21939 1 1  15 ARG N    N -17.411 -12.449 -10.878 1.00 . A A .  11 ARG N    1 1 
       14 21940 1 1  15 ARG NE   N -15.145 -10.373  -7.383 1.00 . A A .  11 ARG NE   1 1 
       14 21941 1 1  15 ARG NH1  N -15.766  -8.258  -8.041 1.00 . A A .  11 ARG NH1  1 1 
       14 21942 1 1  15 ARG NH2  N -13.845  -8.561  -6.821 1.00 . A A .  11 ARG NH2  1 1 
       14 21943 1 1  15 ARG O    O -19.068 -14.928 -10.151 1.00 . A A .  11 ARG O    1 1 
       14 21944 1 1  16 ILE C    C -17.519 -18.119 -10.425 1.00 . A A .  12 ILE C    1 1 
       14 21945 1 1  16 ILE CA   C -17.760 -17.005 -11.438 1.00 . A A .  12 ILE CA   1 1 
       14 21946 1 1  16 ILE CB   C -17.212 -17.444 -12.808 1.00 . A A .  12 ILE CB   1 1 
       14 21947 1 1  16 ILE CD1  C -16.535 -16.412 -15.034 1.00 . A A .  12 ILE CD1  1 1 
       14 21948 1 1  16 ILE CG1  C -17.491 -16.371 -13.861 1.00 . A A .  12 ILE CG1  1 1 
       14 21949 1 1  16 ILE CG2  C -17.827 -18.773 -13.223 1.00 . A A .  12 ILE CG2  1 1 
       14 21950 1 1  16 ILE H    H -16.199 -15.604 -11.158 1.00 . A A .  12 ILE H    1 1 
       14 21951 1 1  16 ILE HA   H -18.824 -16.843 -11.533 1.00 . A A .  12 ILE HA   1 1 
       14 21952 1 1  16 ILE HB   H -16.145 -17.581 -12.717 1.00 . A A .  12 ILE HB   1 1 
       14 21953 1 1  16 ILE HD11 H -15.540 -16.161 -14.696 1.00 . A A .  12 ILE HD11 1 1 
       14 21954 1 1  16 ILE HD12 H -16.532 -17.404 -15.462 1.00 . A A .  12 ILE HD12 1 1 
       14 21955 1 1  16 ILE HD13 H -16.851 -15.698 -15.782 1.00 . A A .  12 ILE HD13 1 1 
       14 21956 1 1  16 ILE HG12 H -18.490 -16.502 -14.246 1.00 . A A .  12 ILE HG12 1 1 
       14 21957 1 1  16 ILE HG13 H -17.411 -15.397 -13.402 1.00 . A A .  12 ILE HG13 1 1 
       14 21958 1 1  16 ILE HG21 H -18.685 -18.982 -12.600 1.00 . A A .  12 ILE HG21 1 1 
       14 21959 1 1  16 ILE HG22 H -18.136 -18.719 -14.255 1.00 . A A .  12 ILE HG22 1 1 
       14 21960 1 1  16 ILE HG23 H -17.096 -19.560 -13.105 1.00 . A A .  12 ILE HG23 1 1 
       14 21961 1 1  16 ILE N    N -17.153 -15.754 -10.998 1.00 . A A .  12 ILE N    1 1 
       14 21962 1 1  16 ILE O    O -16.376 -18.444 -10.104 1.00 . A A .  12 ILE O    1 1 
       14 21963 1 1  17 TYR C    C -19.133 -21.061  -9.490 1.00 . A A .  13 TYR C    1 1 
       14 21964 1 1  17 TYR CA   C -18.510 -19.778  -8.947 1.00 . A A .  13 TYR CA   1 1 
       14 21965 1 1  17 TYR CB   C -19.202 -19.374  -7.644 1.00 . A A .  13 TYR CB   1 1 
       14 21966 1 1  17 TYR CD1  C -17.353 -17.967  -6.657 1.00 . A A .  13 TYR CD1  1 1 
       14 21967 1 1  17 TYR CD2  C -19.509 -16.981  -6.900 1.00 . A A .  13 TYR CD2  1 1 
       14 21968 1 1  17 TYR CE1  C -16.870 -16.790  -6.118 1.00 . A A .  13 TYR CE1  1 1 
       14 21969 1 1  17 TYR CE2  C -19.035 -15.800  -6.364 1.00 . A A .  13 TYR CE2  1 1 
       14 21970 1 1  17 TYR CG   C -18.678 -18.084  -7.056 1.00 . A A .  13 TYR CG   1 1 
       14 21971 1 1  17 TYR CZ   C -17.716 -15.709  -5.974 1.00 . A A .  13 TYR CZ   1 1 
       14 21972 1 1  17 TYR H    H -19.488 -18.397 -10.219 1.00 . A A .  13 TYR H    1 1 
       14 21973 1 1  17 TYR HA   H -17.463 -19.956  -8.748 1.00 . A A .  13 TYR HA   1 1 
       14 21974 1 1  17 TYR HB2  H -20.257 -19.251  -7.828 1.00 . A A .  13 TYR HB2  1 1 
       14 21975 1 1  17 TYR HB3  H -19.059 -20.156  -6.912 1.00 . A A .  13 TYR HB3  1 1 
       14 21976 1 1  17 TYR HD1  H -16.694 -18.815  -6.770 1.00 . A A .  13 TYR HD1  1 1 
       14 21977 1 1  17 TYR HD2  H -20.543 -17.056  -7.206 1.00 . A A .  13 TYR HD2  1 1 
       14 21978 1 1  17 TYR HE1  H -15.837 -16.718  -5.813 1.00 . A A .  13 TYR HE1  1 1 
       14 21979 1 1  17 TYR HE2  H -19.697 -14.953  -6.251 1.00 . A A .  13 TYR HE2  1 1 
       14 21980 1 1  17 TYR HH   H -17.950 -13.889  -5.401 1.00 . A A .  13 TYR HH   1 1 
       14 21981 1 1  17 TYR N    N -18.603 -18.701  -9.925 1.00 . A A .  13 TYR N    1 1 
       14 21982 1 1  17 TYR O    O -20.192 -21.036 -10.116 1.00 . A A .  13 TYR O    1 1 
       14 21983 1 1  17 TYR OH   O -17.239 -14.534  -5.438 1.00 . A A .  13 TYR OH   1 1 
       14 21984 1 1  18 LYS C    C -19.457 -24.319  -8.536 1.00 . A A .  14 LYS C    1 1 
       14 21985 1 1  18 LYS CA   C -18.952 -23.480  -9.705 1.00 . A A .  14 LYS CA   1 1 
       14 21986 1 1  18 LYS CB   C -17.842 -24.230 -10.445 1.00 . A A .  14 LYS CB   1 1 
       14 21987 1 1  18 LYS CD   C -18.838 -26.530 -10.622 1.00 . A A .  14 LYS CD   1 1 
       14 21988 1 1  18 LYS CE   C -18.893 -27.758 -11.516 1.00 . A A .  14 LYS CE   1 1 
       14 21989 1 1  18 LYS CG   C -18.357 -25.307 -11.385 1.00 . A A .  14 LYS CG   1 1 
       14 21990 1 1  18 LYS H    H -17.626 -22.142  -8.741 1.00 . A A .  14 LYS H    1 1 
       14 21991 1 1  18 LYS HA   H -19.771 -23.304 -10.386 1.00 . A A .  14 LYS HA   1 1 
       14 21992 1 1  18 LYS HB2  H -17.268 -23.522 -11.023 1.00 . A A .  14 LYS HB2  1 1 
       14 21993 1 1  18 LYS HB3  H -17.195 -24.698  -9.717 1.00 . A A .  14 LYS HB3  1 1 
       14 21994 1 1  18 LYS HD2  H -18.159 -26.724  -9.805 1.00 . A A .  14 LYS HD2  1 1 
       14 21995 1 1  18 LYS HD3  H -19.827 -26.335 -10.232 1.00 . A A .  14 LYS HD3  1 1 
       14 21996 1 1  18 LYS HE2  H -19.793 -27.716 -12.109 1.00 . A A .  14 LYS HE2  1 1 
       14 21997 1 1  18 LYS HE3  H -18.032 -27.751 -12.169 1.00 . A A .  14 LYS HE3  1 1 
       14 21998 1 1  18 LYS HG2  H -19.181 -24.907 -11.958 1.00 . A A .  14 LYS HG2  1 1 
       14 21999 1 1  18 LYS HG3  H -17.560 -25.600 -12.053 1.00 . A A .  14 LYS HG3  1 1 
       14 22000 1 1  18 LYS HZ1  H -17.924 -29.255 -10.428 1.00 . A A .  14 LYS HZ1  1 1 
       14 22001 1 1  18 LYS HZ2  H -19.264 -29.803 -11.302 1.00 . A A .  14 LYS HZ2  1 1 
       14 22002 1 1  18 LYS HZ3  H -19.488 -28.913  -9.880 1.00 . A A .  14 LYS HZ3  1 1 
       14 22003 1 1  18 LYS N    N -18.466 -22.185  -9.245 1.00 . A A .  14 LYS N    1 1 
       14 22004 1 1  18 LYS NZ   N -18.892 -29.021 -10.726 1.00 . A A .  14 LYS NZ   1 1 
       14 22005 1 1  18 LYS O    O -18.712 -25.083  -7.923 1.00 . A A .  14 LYS O    1 1 
       14 22006 1 1  19 PRO C    C -21.524 -26.402  -7.430 1.00 . A A .  15 PRO C    1 1 
       14 22007 1 1  19 PRO CA   C -21.385 -24.915  -7.123 1.00 . A A .  15 PRO CA   1 1 
       14 22008 1 1  19 PRO CB   C -22.766 -24.262  -7.006 1.00 . A A .  15 PRO CB   1 1 
       14 22009 1 1  19 PRO CD   C -21.699 -23.283  -8.908 1.00 . A A .  15 PRO CD   1 1 
       14 22010 1 1  19 PRO CG   C -23.035 -23.702  -8.360 1.00 . A A .  15 PRO CG   1 1 
       14 22011 1 1  19 PRO HA   H -20.846 -24.789  -6.196 1.00 . A A .  15 PRO HA   1 1 
       14 22012 1 1  19 PRO HB2  H -23.497 -25.010  -6.734 1.00 . A A .  15 PRO HB2  1 1 
       14 22013 1 1  19 PRO HB3  H -22.738 -23.486  -6.256 1.00 . A A .  15 PRO HB3  1 1 
       14 22014 1 1  19 PRO HD2  H -21.666 -23.434  -9.977 1.00 . A A .  15 PRO HD2  1 1 
       14 22015 1 1  19 PRO HD3  H -21.499 -22.249  -8.665 1.00 . A A .  15 PRO HD3  1 1 
       14 22016 1 1  19 PRO HG2  H -23.478 -24.458  -8.989 1.00 . A A .  15 PRO HG2  1 1 
       14 22017 1 1  19 PRO HG3  H -23.691 -22.847  -8.278 1.00 . A A .  15 PRO HG3  1 1 
       14 22018 1 1  19 PRO N    N -20.752 -24.176  -8.219 1.00 . A A .  15 PRO N    1 1 
       14 22019 1 1  19 PRO O    O -21.580 -26.803  -8.592 1.00 . A A .  15 PRO O    1 1 
       14 22020 1 1  20 ALA C    C -23.065 -29.143  -6.029 1.00 . A A .  16 ALA C    1 1 
       14 22021 1 1  20 ALA CA   C -21.712 -28.658  -6.538 1.00 . A A .  16 ALA CA   1 1 
       14 22022 1 1  20 ALA CB   C -20.584 -29.376  -5.810 1.00 . A A .  16 ALA CB   1 1 
       14 22023 1 1  20 ALA H    H -21.527 -26.836  -5.478 1.00 . A A .  16 ALA H    1 1 
       14 22024 1 1  20 ALA HA   H -21.630 -28.888  -7.591 1.00 . A A .  16 ALA HA   1 1 
       14 22025 1 1  20 ALA HB1  H -20.627 -30.432  -6.033 1.00 . A A .  16 ALA HB1  1 1 
       14 22026 1 1  20 ALA HB2  H -19.635 -28.976  -6.134 1.00 . A A .  16 ALA HB2  1 1 
       14 22027 1 1  20 ALA HB3  H -20.692 -29.228  -4.745 1.00 . A A .  16 ALA HB3  1 1 
       14 22028 1 1  20 ALA N    N -21.577 -27.215  -6.381 1.00 . A A .  16 ALA N    1 1 
       14 22029 1 1  20 ALA O    O -23.685 -28.505  -5.179 1.00 . A A .  16 ALA O    1 1 
       14 22030 1 1  21 LYS C    C -24.817 -31.149  -4.663 1.00 . A A .  17 LYS C    1 1 
       14 22031 1 1  21 LYS CA   C -24.800 -30.845  -6.158 1.00 . A A .  17 LYS CA   1 1 
       14 22032 1 1  21 LYS CB   C -25.081 -32.123  -6.951 1.00 . A A .  17 LYS CB   1 1 
       14 22033 1 1  21 LYS CD   C -24.381 -34.505  -7.335 1.00 . A A .  17 LYS CD   1 1 
       14 22034 1 1  21 LYS CE   C -24.514 -34.652  -8.843 1.00 . A A .  17 LYS CE   1 1 
       14 22035 1 1  21 LYS CG   C -23.925 -33.108  -6.951 1.00 . A A .  17 LYS CG   1 1 
       14 22036 1 1  21 LYS H    H -22.979 -30.737  -7.233 1.00 . A A .  17 LYS H    1 1 
       14 22037 1 1  21 LYS HA   H -25.569 -30.120  -6.374 1.00 . A A .  17 LYS HA   1 1 
       14 22038 1 1  21 LYS HB2  H -25.944 -32.614  -6.527 1.00 . A A .  17 LYS HB2  1 1 
       14 22039 1 1  21 LYS HB3  H -25.298 -31.855  -7.975 1.00 . A A .  17 LYS HB3  1 1 
       14 22040 1 1  21 LYS HD2  H -23.658 -35.222  -6.977 1.00 . A A .  17 LYS HD2  1 1 
       14 22041 1 1  21 LYS HD3  H -25.341 -34.700  -6.877 1.00 . A A .  17 LYS HD3  1 1 
       14 22042 1 1  21 LYS HE2  H -23.789 -34.011  -9.319 1.00 . A A .  17 LYS HE2  1 1 
       14 22043 1 1  21 LYS HE3  H -24.316 -35.681  -9.109 1.00 . A A .  17 LYS HE3  1 1 
       14 22044 1 1  21 LYS HG2  H -23.181 -32.775  -7.660 1.00 . A A .  17 LYS HG2  1 1 
       14 22045 1 1  21 LYS HG3  H -23.493 -33.139  -5.961 1.00 . A A .  17 LYS HG3  1 1 
       14 22046 1 1  21 LYS HZ1  H -26.308 -35.082  -9.824 1.00 . A A .  17 LYS HZ1  1 1 
       14 22047 1 1  21 LYS HZ2  H -25.819 -33.469  -9.966 1.00 . A A .  17 LYS HZ2  1 1 
       14 22048 1 1  21 LYS HZ3  H -26.480 -34.027  -8.511 1.00 . A A .  17 LYS HZ3  1 1 
       14 22049 1 1  21 LYS N    N -23.520 -30.274  -6.557 1.00 . A A .  17 LYS N    1 1 
       14 22050 1 1  21 LYS NZ   N -25.875 -34.282  -9.319 1.00 . A A .  17 LYS NZ   1 1 
       14 22051 1 1  21 LYS O    O -23.795 -31.515  -4.083 1.00 . A A .  17 LYS O    1 1 
       14 22052 1 1  22 SER C    C -27.152 -32.359  -2.368 1.00 . A A .  18 SER C    1 1 
       14 22053 1 1  22 SER CA   C -26.133 -31.251  -2.618 1.00 . A A .  18 SER CA   1 1 
       14 22054 1 1  22 SER CB   C -26.562 -29.975  -1.892 1.00 . A A .  18 SER CB   1 1 
       14 22055 1 1  22 SER H    H -26.762 -30.701  -4.563 1.00 . A A .  18 SER H    1 1 
       14 22056 1 1  22 SER HA   H -25.175 -31.567  -2.235 1.00 . A A .  18 SER HA   1 1 
       14 22057 1 1  22 SER HB2  H -25.713 -29.317  -1.793 1.00 . A A .  18 SER HB2  1 1 
       14 22058 1 1  22 SER HB3  H -27.336 -29.481  -2.463 1.00 . A A .  18 SER HB3  1 1 
       14 22059 1 1  22 SER HG   H -27.364 -29.456  -0.182 1.00 . A A .  18 SER HG   1 1 
       14 22060 1 1  22 SER N    N -25.984 -30.995  -4.045 1.00 . A A .  18 SER N    1 1 
       14 22061 1 1  22 SER O    O -28.064 -32.573  -3.168 1.00 . A A .  18 SER O    1 1 
       14 22062 1 1  22 SER OG   O -27.065 -30.267  -0.600 1.00 . A A .  18 SER OG   1 1 
       14 22063 1 1  23 THR C    C -29.348 -33.678  -0.898 1.00 . A A .  19 THR C    1 1 
       14 22064 1 1  23 THR CA   C -27.897 -34.146  -0.894 1.00 . A A .  19 THR CA   1 1 
       14 22065 1 1  23 THR CB   C -27.561 -34.725   0.494 1.00 . A A .  19 THR CB   1 1 
       14 22066 1 1  23 THR CG2  C -26.166 -35.331   0.504 1.00 . A A .  19 THR CG2  1 1 
       14 22067 1 1  23 THR H    H -26.248 -32.841  -0.652 1.00 . A A .  19 THR H    1 1 
       14 22068 1 1  23 THR HA   H -27.780 -34.932  -1.625 1.00 . A A .  19 THR HA   1 1 
       14 22069 1 1  23 THR HB   H -28.276 -35.500   0.728 1.00 . A A .  19 THR HB   1 1 
       14 22070 1 1  23 THR HG1  H -26.873 -33.129   1.428 1.00 . A A .  19 THR HG1  1 1 
       14 22071 1 1  23 THR HG21 H -25.434 -34.554   0.338 1.00 . A A .  19 THR HG21 1 1 
       14 22072 1 1  23 THR HG22 H -26.089 -36.071  -0.278 1.00 . A A .  19 THR HG22 1 1 
       14 22073 1 1  23 THR HG23 H -25.984 -35.798   1.461 1.00 . A A .  19 THR HG23 1 1 
       14 22074 1 1  23 THR N    N -26.993 -33.060  -1.250 1.00 . A A .  19 THR N    1 1 
       14 22075 1 1  23 THR O    O -30.231 -34.368  -1.408 1.00 . A A .  19 THR O    1 1 
       14 22076 1 1  23 THR OG1  O -27.646 -33.696   1.487 1.00 . A A .  19 THR OG1  1 1 
       14 22077 1 1  24 MET C    C -31.111 -30.846  -1.316 1.00 . A A .  20 MET C    1 1 
       14 22078 1 1  24 MET CA   C -30.932 -31.941  -0.269 1.00 . A A .  20 MET CA   1 1 
       14 22079 1 1  24 MET CB   C -31.213 -31.380   1.126 1.00 . A A .  20 MET CB   1 1 
       14 22080 1 1  24 MET CE   C -34.085 -32.246   3.639 1.00 . A A .  20 MET CE   1 1 
       14 22081 1 1  24 MET CG   C -32.694 -31.269   1.449 1.00 . A A .  20 MET CG   1 1 
       14 22082 1 1  24 MET H    H -28.842 -31.998   0.061 1.00 . A A .  20 MET H    1 1 
       14 22083 1 1  24 MET HA   H -31.632 -32.737  -0.475 1.00 . A A .  20 MET HA   1 1 
       14 22084 1 1  24 MET HB2  H -30.754 -32.025   1.860 1.00 . A A .  20 MET HB2  1 1 
       14 22085 1 1  24 MET HB3  H -30.776 -30.395   1.200 1.00 . A A .  20 MET HB3  1 1 
       14 22086 1 1  24 MET HE1  H -35.074 -31.861   3.842 1.00 . A A .  20 MET HE1  1 1 
       14 22087 1 1  24 MET HE2  H -34.134 -32.955   2.826 1.00 . A A .  20 MET HE2  1 1 
       14 22088 1 1  24 MET HE3  H -33.701 -32.735   4.522 1.00 . A A .  20 MET HE3  1 1 
       14 22089 1 1  24 MET HG2  H -33.123 -30.484   0.846 1.00 . A A .  20 MET HG2  1 1 
       14 22090 1 1  24 MET HG3  H -33.172 -32.208   1.208 1.00 . A A .  20 MET HG3  1 1 
       14 22091 1 1  24 MET N    N -29.587 -32.502  -0.328 1.00 . A A .  20 MET N    1 1 
       14 22092 1 1  24 MET O    O -30.618 -29.730  -1.149 1.00 . A A .  20 MET O    1 1 
       14 22093 1 1  24 MET SD   S -32.999 -30.895   3.187 1.00 . A A .  20 MET SD   1 1 
       14 22094 1 1  25 GLN C    C -33.243 -29.313  -3.134 1.00 . A A .  21 GLN C    1 1 
       14 22095 1 1  25 GLN CA   C -32.060 -30.216  -3.467 1.00 . A A .  21 GLN CA   1 1 
       14 22096 1 1  25 GLN CB   C -32.318 -30.950  -4.784 1.00 . A A .  21 GLN CB   1 1 
       14 22097 1 1  25 GLN CD   C -30.450 -32.609  -5.163 1.00 . A A .  21 GLN CD   1 1 
       14 22098 1 1  25 GLN CG   C -31.049 -31.274  -5.558 1.00 . A A .  21 GLN CG   1 1 
       14 22099 1 1  25 GLN H    H -32.185 -32.078  -2.467 1.00 . A A .  21 GLN H    1 1 
       14 22100 1 1  25 GLN HA   H -31.175 -29.605  -3.572 1.00 . A A .  21 GLN HA   1 1 
       14 22101 1 1  25 GLN HB2  H -32.830 -31.876  -4.572 1.00 . A A .  21 GLN HB2  1 1 
       14 22102 1 1  25 GLN HB3  H -32.946 -30.333  -5.408 1.00 . A A .  21 GLN HB3  1 1 
       14 22103 1 1  25 GLN HE21 H -29.088 -32.451  -6.603 1.00 . A A .  21 GLN HE21 1 1 
       14 22104 1 1  25 GLN HE22 H -29.000 -33.883  -5.641 1.00 . A A .  21 GLN HE22 1 1 
       14 22105 1 1  25 GLN HG2  H -31.283 -31.299  -6.612 1.00 . A A .  21 GLN HG2  1 1 
       14 22106 1 1  25 GLN HG3  H -30.320 -30.498  -5.370 1.00 . A A .  21 GLN HG3  1 1 
       14 22107 1 1  25 GLN N    N -31.818 -31.173  -2.393 1.00 . A A .  21 GLN N    1 1 
       14 22108 1 1  25 GLN NE2  N -29.407 -33.025  -5.874 1.00 . A A .  21 GLN NE2  1 1 
       14 22109 1 1  25 GLN O    O -33.071 -28.127  -2.854 1.00 . A A .  21 GLN O    1 1 
       14 22110 1 1  25 GLN OE1  O -30.918 -33.261  -4.229 1.00 . A A .  21 GLN OE1  1 1 
       14 22111 1 1  26 SER C    C -35.791 -27.931  -3.811 1.00 . A A .  22 SER C    1 1 
       14 22112 1 1  26 SER CA   C -35.656 -29.128  -2.875 1.00 . A A .  22 SER CA   1 1 
       14 22113 1 1  26 SER CB   C -35.647 -28.653  -1.421 1.00 . A A .  22 SER CB   1 1 
       14 22114 1 1  26 SER H    H -34.515 -30.833  -3.398 1.00 . A A .  22 SER H    1 1 
       14 22115 1 1  26 SER HA   H -36.500 -29.784  -3.025 1.00 . A A .  22 SER HA   1 1 
       14 22116 1 1  26 SER HB2  H -34.977 -27.813  -1.322 1.00 . A A .  22 SER HB2  1 1 
       14 22117 1 1  26 SER HB3  H -36.645 -28.352  -1.136 1.00 . A A .  22 SER HB3  1 1 
       14 22118 1 1  26 SER HG   H -35.923 -29.903   0.063 1.00 . A A .  22 SER HG   1 1 
       14 22119 1 1  26 SER N    N -34.443 -29.882  -3.168 1.00 . A A .  22 SER N    1 1 
       14 22120 1 1  26 SER O    O -36.290 -26.876  -3.421 1.00 . A A .  22 SER O    1 1 
       14 22121 1 1  26 SER OG   O -35.216 -29.685  -0.550 1.00 . A A .  22 SER OG   1 1 
       14 22122 1 1  27 GLY C    C -35.482 -27.543  -7.448 1.00 . A A .  23 GLY C    1 1 
       14 22123 1 1  27 GLY CA   C -35.419 -27.030  -6.024 1.00 . A A .  23 GLY CA   1 1 
       14 22124 1 1  27 GLY H    H -34.952 -28.966  -5.305 1.00 . A A .  23 GLY H    1 1 
       14 22125 1 1  27 GLY HA2  H -36.303 -26.442  -5.824 1.00 . A A .  23 GLY HA2  1 1 
       14 22126 1 1  27 GLY HA3  H -34.548 -26.399  -5.919 1.00 . A A .  23 GLY HA3  1 1 
       14 22127 1 1  27 GLY N    N -35.341 -28.103  -5.051 1.00 . A A .  23 GLY N    1 1 
       14 22128 1 1  27 GLY O    O -36.384 -27.184  -8.207 1.00 . A A .  23 GLY O    1 1 
       14 22129 1 1  28 HIS C    C -34.428 -27.842 -10.211 1.00 . A A .  24 HIS C    1 1 
       14 22130 1 1  28 HIS CA   C -34.470 -28.948  -9.160 1.00 . A A .  24 HIS CA   1 1 
       14 22131 1 1  28 HIS CB   C -35.679 -29.853  -9.404 1.00 . A A .  24 HIS CB   1 1 
       14 22132 1 1  28 HIS CD2  C -35.506 -32.439  -9.366 1.00 . A A .  24 HIS CD2  1 1 
       14 22133 1 1  28 HIS CE1  C -35.315 -32.717  -7.199 1.00 . A A .  24 HIS CE1  1 1 
       14 22134 1 1  28 HIS CG   C -35.541 -31.213  -8.794 1.00 . A A .  24 HIS CG   1 1 
       14 22135 1 1  28 HIS H    H -33.830 -28.634  -7.167 1.00 . A A .  24 HIS H    1 1 
       14 22136 1 1  28 HIS HA   H -33.569 -29.537  -9.240 1.00 . A A .  24 HIS HA   1 1 
       14 22137 1 1  28 HIS HB2  H -36.558 -29.388  -8.981 1.00 . A A .  24 HIS HB2  1 1 
       14 22138 1 1  28 HIS HB3  H -35.819 -29.977 -10.468 1.00 . A A .  24 HIS HB3  1 1 
       14 22139 1 1  28 HIS HD1  H -35.409 -30.724  -6.749 1.00 . A A .  24 HIS HD1  1 1 
       14 22140 1 1  28 HIS HD2  H -35.576 -32.658 -10.422 1.00 . A A .  24 HIS HD2  1 1 
       14 22141 1 1  28 HIS HE1  H -35.207 -33.174  -6.228 1.00 . A A .  24 HIS HE1  1 1 
       14 22142 1 1  28 HIS N    N -34.521 -28.385  -7.817 1.00 . A A .  24 HIS N    1 1 
       14 22143 1 1  28 HIS ND1  N -35.419 -31.421  -7.436 1.00 . A A .  24 HIS ND1  1 1 
       14 22144 1 1  28 HIS NE2  N -35.365 -33.357  -8.353 1.00 . A A .  24 HIS NE2  1 1 
       14 22145 1 1  28 HIS O    O -35.204 -27.850 -11.166 1.00 . A A .  24 HIS O    1 1 
       14 22146 1 1  29 SER C    C -32.158 -25.969 -11.855 1.00 . A A .  25 SER C    1 1 
       14 22147 1 1  29 SER CA   C -33.376 -25.777 -10.957 1.00 . A A .  25 SER CA   1 1 
       14 22148 1 1  29 SER CB   C -33.255 -24.459 -10.190 1.00 . A A .  25 SER CB   1 1 
       14 22149 1 1  29 SER H    H -32.926 -26.942  -9.246 1.00 . A A .  25 SER H    1 1 
       14 22150 1 1  29 SER HA   H -34.262 -25.746 -11.573 1.00 . A A .  25 SER HA   1 1 
       14 22151 1 1  29 SER HB2  H -32.323 -24.443  -9.649 1.00 . A A .  25 SER HB2  1 1 
       14 22152 1 1  29 SER HB3  H -33.281 -23.636 -10.889 1.00 . A A .  25 SER HB3  1 1 
       14 22153 1 1  29 SER HG   H -34.119 -23.590  -8.661 1.00 . A A .  25 SER HG   1 1 
       14 22154 1 1  29 SER N    N -33.516 -26.892 -10.027 1.00 . A A .  25 SER N    1 1 
       14 22155 1 1  29 SER O    O -31.133 -25.309 -11.681 1.00 . A A .  25 SER O    1 1 
       14 22156 1 1  29 SER OG   O -34.320 -24.306  -9.267 1.00 . A A .  25 SER OG   1 1 
       14 22157 1 1  30 LYS C    C -30.916 -25.956 -14.642 1.00 . A A .  26 LYS C    1 1 
       14 22158 1 1  30 LYS CA   C -31.188 -27.159 -13.744 1.00 . A A .  26 LYS CA   1 1 
       14 22159 1 1  30 LYS CB   C -31.522 -28.382 -14.601 1.00 . A A .  26 LYS CB   1 1 
       14 22160 1 1  30 LYS CD   C -32.593 -27.801 -16.796 1.00 . A A .  26 LYS CD   1 1 
       14 22161 1 1  30 LYS CE   C -32.401 -28.987 -17.730 1.00 . A A .  26 LYS CE   1 1 
       14 22162 1 1  30 LYS CG   C -32.828 -28.252 -15.365 1.00 . A A .  26 LYS CG   1 1 
       14 22163 1 1  30 LYS H    H -33.119 -27.373 -12.904 1.00 . A A .  26 LYS H    1 1 
       14 22164 1 1  30 LYS HA   H -30.302 -27.368 -13.164 1.00 . A A .  26 LYS HA   1 1 
       14 22165 1 1  30 LYS HB2  H -30.726 -28.536 -15.313 1.00 . A A .  26 LYS HB2  1 1 
       14 22166 1 1  30 LYS HB3  H -31.591 -29.248 -13.957 1.00 . A A .  26 LYS HB3  1 1 
       14 22167 1 1  30 LYS HD2  H -33.448 -27.231 -17.130 1.00 . A A .  26 LYS HD2  1 1 
       14 22168 1 1  30 LYS HD3  H -31.709 -27.180 -16.829 1.00 . A A .  26 LYS HD3  1 1 
       14 22169 1 1  30 LYS HE2  H -31.372 -29.308 -17.674 1.00 . A A .  26 LYS HE2  1 1 
       14 22170 1 1  30 LYS HE3  H -33.047 -29.789 -17.408 1.00 . A A .  26 LYS HE3  1 1 
       14 22171 1 1  30 LYS HG2  H -33.325 -29.211 -15.378 1.00 . A A .  26 LYS HG2  1 1 
       14 22172 1 1  30 LYS HG3  H -33.455 -27.526 -14.866 1.00 . A A .  26 LYS HG3  1 1 
       14 22173 1 1  30 LYS HZ1  H -33.730 -28.389 -19.226 1.00 . A A .  26 LYS HZ1  1 1 
       14 22174 1 1  30 LYS HZ2  H -32.526 -29.450 -19.763 1.00 . A A .  26 LYS HZ2  1 1 
       14 22175 1 1  30 LYS HZ3  H -32.148 -27.831 -19.452 1.00 . A A .  26 LYS HZ3  1 1 
       14 22176 1 1  30 LYS N    N -32.277 -26.879 -12.817 1.00 . A A .  26 LYS N    1 1 
       14 22177 1 1  30 LYS NZ   N -32.723 -28.639 -19.141 1.00 . A A .  26 LYS NZ   1 1 
       14 22178 1 1  30 LYS O    O -29.851 -25.853 -15.253 1.00 . A A .  26 LYS O    1 1 
       14 22179 1 1  31 LEU C    C -30.448 -23.116 -15.220 1.00 . A A .  27 LEU C    1 1 
       14 22180 1 1  31 LEU CA   C -31.746 -23.851 -15.539 1.00 . A A .  27 LEU CA   1 1 
       14 22181 1 1  31 LEU CB   C -32.939 -22.920 -15.321 1.00 . A A .  27 LEU CB   1 1 
       14 22182 1 1  31 LEU CD1  C -34.998 -24.350 -15.333 1.00 . A A .  27 LEU CD1  1 1 
       14 22183 1 1  31 LEU CD2  C -35.078 -22.040 -16.291 1.00 . A A .  27 LEU CD2  1 1 
       14 22184 1 1  31 LEU CG   C -34.218 -23.278 -16.079 1.00 . A A .  27 LEU CG   1 1 
       14 22185 1 1  31 LEU H    H -32.708 -25.185 -14.207 1.00 . A A .  27 LEU H    1 1 
       14 22186 1 1  31 LEU HA   H -31.725 -24.160 -16.574 1.00 . A A .  27 LEU HA   1 1 
       14 22187 1 1  31 LEU HB2  H -33.170 -22.919 -14.266 1.00 . A A .  27 LEU HB2  1 1 
       14 22188 1 1  31 LEU HB3  H -32.642 -21.925 -15.623 1.00 . A A .  27 LEU HB3  1 1 
       14 22189 1 1  31 LEU HD11 H -35.946 -24.511 -15.824 1.00 . A A .  27 LEU HD11 1 1 
       14 22190 1 1  31 LEU HD12 H -35.169 -24.028 -14.317 1.00 . A A .  27 LEU HD12 1 1 
       14 22191 1 1  31 LEU HD13 H -34.432 -25.269 -15.330 1.00 . A A .  27 LEU HD13 1 1 
       14 22192 1 1  31 LEU HD21 H -34.766 -21.537 -17.195 1.00 . A A .  27 LEU HD21 1 1 
       14 22193 1 1  31 LEU HD22 H -34.961 -21.373 -15.449 1.00 . A A .  27 LEU HD22 1 1 
       14 22194 1 1  31 LEU HD23 H -36.114 -22.332 -16.380 1.00 . A A .  27 LEU HD23 1 1 
       14 22195 1 1  31 LEU HG   H -33.954 -23.673 -17.050 1.00 . A A .  27 LEU HG   1 1 
       14 22196 1 1  31 LEU N    N -31.883 -25.048 -14.717 1.00 . A A .  27 LEU N    1 1 
       14 22197 1 1  31 LEU O    O -29.775 -22.605 -16.115 1.00 . A A .  27 LEU O    1 1 
       14 22198 1 1  32 LYS C    C -27.919 -23.394 -12.854 1.00 . A A .  28 LYS C    1 1 
       14 22199 1 1  32 LYS CA   C -28.881 -22.401 -13.500 1.00 . A A .  28 LYS CA   1 1 
       14 22200 1 1  32 LYS CB   C -29.215 -21.282 -12.512 1.00 . A A .  28 LYS CB   1 1 
       14 22201 1 1  32 LYS CD   C -30.516 -20.548 -10.493 1.00 . A A .  28 LYS CD   1 1 
       14 22202 1 1  32 LYS CE   C -31.909 -20.701  -9.900 1.00 . A A .  28 LYS CE   1 1 
       14 22203 1 1  32 LYS CG   C -30.173 -21.708 -11.412 1.00 . A A .  28 LYS CG   1 1 
       14 22204 1 1  32 LYS H    H -30.678 -23.498 -13.272 1.00 . A A .  28 LYS H    1 1 
       14 22205 1 1  32 LYS HA   H -28.406 -21.973 -14.370 1.00 . A A .  28 LYS HA   1 1 
       14 22206 1 1  32 LYS HB2  H -28.300 -20.940 -12.051 1.00 . A A .  28 LYS HB2  1 1 
       14 22207 1 1  32 LYS HB3  H -29.664 -20.462 -13.054 1.00 . A A .  28 LYS HB3  1 1 
       14 22208 1 1  32 LYS HD2  H -29.797 -20.513  -9.687 1.00 . A A .  28 LYS HD2  1 1 
       14 22209 1 1  32 LYS HD3  H -30.473 -19.627 -11.057 1.00 . A A .  28 LYS HD3  1 1 
       14 22210 1 1  32 LYS HE2  H -32.637 -20.427 -10.649 1.00 . A A .  28 LYS HE2  1 1 
       14 22211 1 1  32 LYS HE3  H -32.055 -21.733  -9.618 1.00 . A A .  28 LYS HE3  1 1 
       14 22212 1 1  32 LYS HG2  H -31.082 -22.078 -11.863 1.00 . A A .  28 LYS HG2  1 1 
       14 22213 1 1  32 LYS HG3  H -29.712 -22.493 -10.830 1.00 . A A .  28 LYS HG3  1 1 
       14 22214 1 1  32 LYS HZ1  H -32.084 -18.836  -8.977 1.00 . A A .  28 LYS HZ1  1 1 
       14 22215 1 1  32 LYS HZ2  H -31.338 -20.008  -8.014 1.00 . A A .  28 LYS HZ2  1 1 
       14 22216 1 1  32 LYS HZ3  H -33.013 -20.048  -8.250 1.00 . A A .  28 LYS HZ3  1 1 
       14 22217 1 1  32 LYS N    N -30.100 -23.071 -13.939 1.00 . A A .  28 LYS N    1 1 
       14 22218 1 1  32 LYS NZ   N -32.100 -19.838  -8.701 1.00 . A A .  28 LYS NZ   1 1 
       14 22219 1 1  32 LYS O    O -28.262 -24.060 -11.879 1.00 . A A .  28 LYS O    1 1 
       14 22220 1 1  33 ALA C    C -24.476 -23.625 -12.390 1.00 . A A .  29 ALA C    1 1 
       14 22221 1 1  33 ALA CA   C -25.699 -24.392 -12.879 1.00 . A A .  29 ALA CA   1 1 
       14 22222 1 1  33 ALA CB   C -25.300 -25.407 -13.940 1.00 . A A .  29 ALA CB   1 1 
       14 22223 1 1  33 ALA H    H -26.498 -22.926 -14.180 1.00 . A A .  29 ALA H    1 1 
       14 22224 1 1  33 ALA HA   H -26.132 -24.929 -12.046 1.00 . A A .  29 ALA HA   1 1 
       14 22225 1 1  33 ALA HB1  H -24.271 -25.241 -14.225 1.00 . A A .  29 ALA HB1  1 1 
       14 22226 1 1  33 ALA HB2  H -25.407 -26.405 -13.541 1.00 . A A .  29 ALA HB2  1 1 
       14 22227 1 1  33 ALA HB3  H -25.936 -25.293 -14.804 1.00 . A A .  29 ALA HB3  1 1 
       14 22228 1 1  33 ALA N    N -26.712 -23.485 -13.404 1.00 . A A .  29 ALA N    1 1 
       14 22229 1 1  33 ALA O    O -23.786 -24.061 -11.467 1.00 . A A .  29 ALA O    1 1 
       14 22230 1 1  34 TRP C    C -23.528 -20.348 -12.006 1.00 . A A .  30 TRP C    1 1 
       14 22231 1 1  34 TRP CA   C -23.069 -21.656 -12.641 1.00 . A A .  30 TRP CA   1 1 
       14 22232 1 1  34 TRP CB   C -22.202 -21.365 -13.867 1.00 . A A .  30 TRP CB   1 1 
       14 22233 1 1  34 TRP CD1  C -21.735 -23.638 -14.956 1.00 . A A .  30 TRP CD1  1 1 
       14 22234 1 1  34 TRP CD2  C -19.940 -22.679 -14.021 1.00 . A A .  30 TRP CD2  1 1 
       14 22235 1 1  34 TRP CE2  C -19.550 -23.912 -14.579 1.00 . A A .  30 TRP CE2  1 1 
       14 22236 1 1  34 TRP CE3  C -18.977 -21.897 -13.379 1.00 . A A .  30 TRP CE3  1 1 
       14 22237 1 1  34 TRP CG   C -21.341 -22.523 -14.274 1.00 . A A .  30 TRP CG   1 1 
       14 22238 1 1  34 TRP CH2  C -17.318 -23.593 -13.878 1.00 . A A .  30 TRP CH2  1 1 
       14 22239 1 1  34 TRP CZ2  C -18.241 -24.380 -14.513 1.00 . A A .  30 TRP CZ2  1 1 
       14 22240 1 1  34 TRP CZ3  C -17.677 -22.362 -13.313 1.00 . A A .  30 TRP CZ3  1 1 
       14 22241 1 1  34 TRP H    H -24.798 -22.188 -13.741 1.00 . A A .  30 TRP H    1 1 
       14 22242 1 1  34 TRP HA   H -22.483 -22.207 -11.920 1.00 . A A .  30 TRP HA   1 1 
       14 22243 1 1  34 TRP HB2  H -22.841 -21.117 -14.702 1.00 . A A .  30 TRP HB2  1 1 
       14 22244 1 1  34 TRP HB3  H -21.555 -20.528 -13.652 1.00 . A A .  30 TRP HB3  1 1 
       14 22245 1 1  34 TRP HD1  H -22.744 -23.820 -15.293 1.00 . A A .  30 TRP HD1  1 1 
       14 22246 1 1  34 TRP HE1  H -20.692 -25.342 -15.606 1.00 . A A .  30 TRP HE1  1 1 
       14 22247 1 1  34 TRP HE3  H -19.234 -20.945 -12.937 1.00 . A A .  30 TRP HE3  1 1 
       14 22248 1 1  34 TRP HH2  H -16.291 -23.916 -13.802 1.00 . A A .  30 TRP HH2  1 1 
       14 22249 1 1  34 TRP HZ2  H -17.948 -25.326 -14.943 1.00 . A A .  30 TRP HZ2  1 1 
       14 22250 1 1  34 TRP HZ3  H -16.919 -21.771 -12.820 1.00 . A A .  30 TRP HZ3  1 1 
       14 22251 1 1  34 TRP N    N -24.211 -22.483 -13.013 1.00 . A A .  30 TRP N    1 1 
       14 22252 1 1  34 TRP NE1  N -20.663 -24.478 -15.144 1.00 . A A .  30 TRP NE1  1 1 
       14 22253 1 1  34 TRP O    O -24.611 -19.846 -12.308 1.00 . A A .  30 TRP O    1 1 
       14 22254 1 1  35 LYS C    C -22.148 -17.408 -10.973 1.00 . A A .  31 LYS C    1 1 
       14 22255 1 1  35 LYS CA   C -23.016 -18.548 -10.449 1.00 . A A .  31 LYS CA   1 1 
       14 22256 1 1  35 LYS CB   C -22.822 -18.698  -8.938 1.00 . A A .  31 LYS CB   1 1 
       14 22257 1 1  35 LYS CD   C -24.031 -18.525  -6.743 1.00 . A A .  31 LYS CD   1 1 
       14 22258 1 1  35 LYS CE   C -25.079 -19.626  -6.780 1.00 . A A .  31 LYS CE   1 1 
       14 22259 1 1  35 LYS CG   C -23.824 -17.906  -8.115 1.00 . A A .  31 LYS CG   1 1 
       14 22260 1 1  35 LYS H    H -21.847 -20.247 -10.927 1.00 . A A .  31 LYS H    1 1 
       14 22261 1 1  35 LYS HA   H -24.051 -18.318 -10.649 1.00 . A A .  31 LYS HA   1 1 
       14 22262 1 1  35 LYS HB2  H -22.918 -19.742  -8.676 1.00 . A A .  31 LYS HB2  1 1 
       14 22263 1 1  35 LYS HB3  H -21.829 -18.360  -8.680 1.00 . A A .  31 LYS HB3  1 1 
       14 22264 1 1  35 LYS HD2  H -23.096 -18.945  -6.402 1.00 . A A .  31 LYS HD2  1 1 
       14 22265 1 1  35 LYS HD3  H -24.353 -17.755  -6.056 1.00 . A A .  31 LYS HD3  1 1 
       14 22266 1 1  35 LYS HE2  H -26.007 -19.209  -7.141 1.00 . A A .  31 LYS HE2  1 1 
       14 22267 1 1  35 LYS HE3  H -24.745 -20.400  -7.455 1.00 . A A .  31 LYS HE3  1 1 
       14 22268 1 1  35 LYS HG2  H -23.458 -16.897  -7.992 1.00 . A A .  31 LYS HG2  1 1 
       14 22269 1 1  35 LYS HG3  H -24.770 -17.886  -8.638 1.00 . A A .  31 LYS HG3  1 1 
       14 22270 1 1  35 LYS HZ1  H -25.479 -21.243  -5.521 1.00 . A A .  31 LYS HZ1  1 1 
       14 22271 1 1  35 LYS HZ2  H -26.131 -19.779  -4.981 1.00 . A A .  31 LYS HZ2  1 1 
       14 22272 1 1  35 LYS HZ3  H -24.471 -20.071  -4.831 1.00 . A A .  31 LYS HZ3  1 1 
       14 22273 1 1  35 LYS N    N -22.697 -19.799 -11.126 1.00 . A A .  31 LYS N    1 1 
       14 22274 1 1  35 LYS NZ   N -25.305 -20.222  -5.434 1.00 . A A .  31 LYS NZ   1 1 
       14 22275 1 1  35 LYS O    O -20.979 -17.608 -11.306 1.00 . A A .  31 LYS O    1 1 
       14 22276 1 1  36 LEU C    C -22.342 -13.813 -10.689 1.00 . A A .  32 LEU C    1 1 
       14 22277 1 1  36 LEU CA   C -22.004 -15.043 -11.525 1.00 . A A .  32 LEU CA   1 1 
       14 22278 1 1  36 LEU CB   C -22.338 -14.782 -12.995 1.00 . A A .  32 LEU CB   1 1 
       14 22279 1 1  36 LEU CD1  C -21.522 -12.428 -13.278 1.00 . A A .  32 LEU CD1  1 1 
       14 22280 1 1  36 LEU CD2  C -19.940 -14.343 -13.577 1.00 . A A .  32 LEU CD2  1 1 
       14 22281 1 1  36 LEU CG   C -21.375 -13.866 -13.751 1.00 . A A .  32 LEU CG   1 1 
       14 22282 1 1  36 LEU H    H -23.659 -16.118 -10.763 1.00 . A A .  32 LEU H    1 1 
       14 22283 1 1  36 LEU HA   H -20.946 -15.244 -11.436 1.00 . A A .  32 LEU HA   1 1 
       14 22284 1 1  36 LEU HB2  H -22.358 -15.734 -13.504 1.00 . A A .  32 LEU HB2  1 1 
       14 22285 1 1  36 LEU HB3  H -23.322 -14.334 -13.034 1.00 . A A .  32 LEU HB3  1 1 
       14 22286 1 1  36 LEU HD11 H -22.429 -12.331 -12.700 1.00 . A A .  32 LEU HD11 1 1 
       14 22287 1 1  36 LEU HD12 H -21.569 -11.771 -14.134 1.00 . A A .  32 LEU HD12 1 1 
       14 22288 1 1  36 LEU HD13 H -20.673 -12.162 -12.667 1.00 . A A .  32 LEU HD13 1 1 
       14 22289 1 1  36 LEU HD21 H -19.405 -14.219 -14.506 1.00 . A A .  32 LEU HD21 1 1 
       14 22290 1 1  36 LEU HD22 H -19.939 -15.386 -13.296 1.00 . A A .  32 LEU HD22 1 1 
       14 22291 1 1  36 LEU HD23 H -19.459 -13.761 -12.804 1.00 . A A .  32 LEU HD23 1 1 
       14 22292 1 1  36 LEU HG   H -21.612 -13.897 -14.805 1.00 . A A .  32 LEU HG   1 1 
       14 22293 1 1  36 LEU N    N -22.726 -16.215 -11.043 1.00 . A A .  32 LEU N    1 1 
       14 22294 1 1  36 LEU O    O -23.512 -13.484 -10.498 1.00 . A A .  32 LEU O    1 1 
       14 22295 1 1  37 GLU C    C -20.608 -10.803  -9.872 1.00 . A A .  33 GLU C    1 1 
       14 22296 1 1  37 GLU CA   C -21.497 -11.942  -9.381 1.00 . A A .  33 GLU CA   1 1 
       14 22297 1 1  37 GLU CB   C -21.193 -12.246  -7.912 1.00 . A A .  33 GLU CB   1 1 
       14 22298 1 1  37 GLU CD   C -22.771 -10.397  -7.224 1.00 . A A .  33 GLU CD   1 1 
       14 22299 1 1  37 GLU CG   C -21.431 -11.065  -6.986 1.00 . A A .  33 GLU CG   1 1 
       14 22300 1 1  37 GLU H    H -20.399 -13.449 -10.383 1.00 . A A .  33 GLU H    1 1 
       14 22301 1 1  37 GLU HA   H -22.530 -11.639  -9.470 1.00 . A A .  33 GLU HA   1 1 
       14 22302 1 1  37 GLU HB2  H -21.820 -13.063  -7.589 1.00 . A A .  33 GLU HB2  1 1 
       14 22303 1 1  37 GLU HB3  H -20.158 -12.541  -7.826 1.00 . A A .  33 GLU HB3  1 1 
       14 22304 1 1  37 GLU HG2  H -21.396 -11.414  -5.964 1.00 . A A .  33 GLU HG2  1 1 
       14 22305 1 1  37 GLU HG3  H -20.649 -10.337  -7.142 1.00 . A A .  33 GLU HG3  1 1 
       14 22306 1 1  37 GLU N    N -21.309 -13.136 -10.195 1.00 . A A .  33 GLU N    1 1 
       14 22307 1 1  37 GLU O    O -19.394 -10.818  -9.671 1.00 . A A .  33 GLU O    1 1 
       14 22308 1 1  37 GLU OE1  O -22.868  -9.582  -8.165 1.00 . A A .  33 GLU OE1  1 1 
       14 22309 1 1  37 GLU OE2  O -23.723 -10.689  -6.469 1.00 . A A .  33 GLU OE2  1 1 
       14 22310 1 1  38 PHE C    C -20.465  -7.530 -10.022 1.00 . A A .  34 PHE C    1 1 
       14 22311 1 1  38 PHE CA   C -20.487  -8.669 -11.037 1.00 . A A .  34 PHE CA   1 1 
       14 22312 1 1  38 PHE CB   C -21.112  -8.188 -12.347 1.00 . A A .  34 PHE CB   1 1 
       14 22313 1 1  38 PHE CD1  C -22.905  -6.515 -11.812 1.00 . A A .  34 PHE CD1  1 1 
       14 22314 1 1  38 PHE CD2  C -23.564  -8.705 -12.489 1.00 . A A .  34 PHE CD2  1 1 
       14 22315 1 1  38 PHE CE1  C -24.233  -6.152 -11.687 1.00 . A A .  34 PHE CE1  1 1 
       14 22316 1 1  38 PHE CE2  C -24.894  -8.347 -12.367 1.00 . A A .  34 PHE CE2  1 1 
       14 22317 1 1  38 PHE CG   C -22.556  -7.795 -12.213 1.00 . A A .  34 PHE CG   1 1 
       14 22318 1 1  38 PHE CZ   C -25.228  -7.068 -11.966 1.00 . A A .  34 PHE CZ   1 1 
       14 22319 1 1  38 PHE H    H -22.193  -9.861 -10.645 1.00 . A A .  34 PHE H    1 1 
       14 22320 1 1  38 PHE HA   H -19.472  -8.986 -11.227 1.00 . A A .  34 PHE HA   1 1 
       14 22321 1 1  38 PHE HB2  H -20.567  -7.328 -12.704 1.00 . A A .  34 PHE HB2  1 1 
       14 22322 1 1  38 PHE HB3  H -21.049  -8.979 -13.080 1.00 . A A .  34 PHE HB3  1 1 
       14 22323 1 1  38 PHE HD1  H -22.128  -5.798 -11.595 1.00 . A A .  34 PHE HD1  1 1 
       14 22324 1 1  38 PHE HD2  H -23.303  -9.706 -12.804 1.00 . A A .  34 PHE HD2  1 1 
       14 22325 1 1  38 PHE HE1  H -24.491  -5.151 -11.373 1.00 . A A .  34 PHE HE1  1 1 
       14 22326 1 1  38 PHE HE2  H -25.669  -9.066 -12.586 1.00 . A A .  34 PHE HE2  1 1 
       14 22327 1 1  38 PHE HZ   H -26.265  -6.786 -11.869 1.00 . A A .  34 PHE HZ   1 1 
       14 22328 1 1  38 PHE N    N -21.221  -9.816 -10.516 1.00 . A A .  34 PHE N    1 1 
       14 22329 1 1  38 PHE O    O -21.476  -7.233  -9.387 1.00 . A A .  34 PHE O    1 1 
       14 22330 1 1  39 GLU C    C -20.135  -4.671  -9.252 1.00 . A A .  35 GLU C    1 1 
       14 22331 1 1  39 GLU CA   C -19.151  -5.793  -8.937 1.00 . A A .  35 GLU CA   1 1 
       14 22332 1 1  39 GLU CB   C -17.718  -5.258  -8.976 1.00 . A A .  35 GLU CB   1 1 
       14 22333 1 1  39 GLU CD   C -17.027  -4.587  -6.642 1.00 . A A .  35 GLU CD   1 1 
       14 22334 1 1  39 GLU CG   C -17.470  -4.110  -8.011 1.00 . A A .  35 GLU CG   1 1 
       14 22335 1 1  39 GLU H    H -18.534  -7.182 -10.411 1.00 . A A .  35 GLU H    1 1 
       14 22336 1 1  39 GLU HA   H -19.358  -6.169  -7.946 1.00 . A A .  35 GLU HA   1 1 
       14 22337 1 1  39 GLU HB2  H -17.039  -6.061  -8.732 1.00 . A A .  35 GLU HB2  1 1 
       14 22338 1 1  39 GLU HB3  H -17.505  -4.910  -9.977 1.00 . A A .  35 GLU HB3  1 1 
       14 22339 1 1  39 GLU HG2  H -16.702  -3.472  -8.419 1.00 . A A .  35 GLU HG2  1 1 
       14 22340 1 1  39 GLU HG3  H -18.385  -3.546  -7.901 1.00 . A A .  35 GLU HG3  1 1 
       14 22341 1 1  39 GLU N    N -19.304  -6.898  -9.876 1.00 . A A .  35 GLU N    1 1 
       14 22342 1 1  39 GLU O    O -20.336  -4.293 -10.407 1.00 . A A .  35 GLU O    1 1 
       14 22343 1 1  39 GLU OE1  O -16.311  -5.607  -6.570 1.00 . A A .  35 GLU OE1  1 1 
       14 22344 1 1  39 GLU OE2  O -17.396  -3.938  -5.640 1.00 . A A .  35 GLU OE2  1 1 
       14 22345 1 1  40 PRO C    C -21.084  -1.723  -8.758 1.00 . A A .  36 PRO C    1 1 
       14 22346 1 1  40 PRO CA   C -21.737  -3.036  -8.341 1.00 . A A .  36 PRO CA   1 1 
       14 22347 1 1  40 PRO CB   C -22.335  -2.913  -6.937 1.00 . A A .  36 PRO CB   1 1 
       14 22348 1 1  40 PRO CD   C -20.573  -4.523  -6.798 1.00 . A A .  36 PRO CD   1 1 
       14 22349 1 1  40 PRO CG   C -21.279  -3.441  -6.028 1.00 . A A .  36 PRO CG   1 1 
       14 22350 1 1  40 PRO HA   H -22.517  -3.289  -9.045 1.00 . A A .  36 PRO HA   1 1 
       14 22351 1 1  40 PRO HB2  H -22.556  -1.877  -6.727 1.00 . A A .  36 PRO HB2  1 1 
       14 22352 1 1  40 PRO HB3  H -23.239  -3.501  -6.874 1.00 . A A .  36 PRO HB3  1 1 
       14 22353 1 1  40 PRO HD2  H -19.524  -4.545  -6.543 1.00 . A A .  36 PRO HD2  1 1 
       14 22354 1 1  40 PRO HD3  H -21.031  -5.483  -6.605 1.00 . A A .  36 PRO HD3  1 1 
       14 22355 1 1  40 PRO HG2  H -20.589  -2.652  -5.772 1.00 . A A .  36 PRO HG2  1 1 
       14 22356 1 1  40 PRO HG3  H -21.732  -3.850  -5.138 1.00 . A A .  36 PRO HG3  1 1 
       14 22357 1 1  40 PRO N    N -20.764  -4.123  -8.202 1.00 . A A .  36 PRO N    1 1 
       14 22358 1 1  40 PRO O    O -20.031  -1.350  -8.241 1.00 . A A .  36 PRO O    1 1 
       14 22359 1 1  41 SER C    C -22.205   0.932 -11.099 1.00 . A A .  37 SER C    1 1 
       14 22360 1 1  41 SER CA   C -21.194   0.246 -10.186 1.00 . A A .  37 SER CA   1 1 
       14 22361 1 1  41 SER CB   C -19.880   0.026 -10.937 1.00 . A A .  37 SER CB   1 1 
       14 22362 1 1  41 SER H    H -22.552  -1.375 -10.070 1.00 . A A .  37 SER H    1 1 
       14 22363 1 1  41 SER HA   H -21.010   0.879  -9.331 1.00 . A A .  37 SER HA   1 1 
       14 22364 1 1  41 SER HB2  H -19.890  -0.949 -11.400 1.00 . A A .  37 SER HB2  1 1 
       14 22365 1 1  41 SER HB3  H -19.772   0.785 -11.698 1.00 . A A .  37 SER HB3  1 1 
       14 22366 1 1  41 SER HG   H -19.051  -0.134  -9.169 1.00 . A A .  37 SER HG   1 1 
       14 22367 1 1  41 SER N    N -21.716  -1.024  -9.697 1.00 . A A .  37 SER N    1 1 
       14 22368 1 1  41 SER O    O -23.280   0.396 -11.369 1.00 . A A .  37 SER O    1 1 
       14 22369 1 1  41 SER OG   O -18.771   0.100 -10.057 1.00 . A A .  37 SER OG   1 1 
       14 22370 1 1  42 CYS C    C -22.933   2.158 -13.779 1.00 . A A .  38 CYS C    1 1 
       14 22371 1 1  42 CYS CA   C -22.729   2.886 -12.454 1.00 . A A .  38 CYS CA   1 1 
       14 22372 1 1  42 CYS CB   C -22.146   4.277 -12.707 1.00 . A A .  38 CYS CB   1 1 
       14 22373 1 1  42 CYS H    H -20.982   2.499 -11.321 1.00 . A A .  38 CYS H    1 1 
       14 22374 1 1  42 CYS HA   H -23.684   2.988 -11.963 1.00 . A A .  38 CYS HA   1 1 
       14 22375 1 1  42 CYS HB2  H -22.886   4.883 -13.209 1.00 . A A .  38 CYS HB2  1 1 
       14 22376 1 1  42 CYS HB3  H -21.899   4.733 -11.760 1.00 . A A .  38 CYS HB3  1 1 
       14 22377 1 1  42 CYS HG   H -19.701   4.909 -13.056 1.00 . A A .  38 CYS HG   1 1 
       14 22378 1 1  42 CYS N    N -21.852   2.123 -11.571 1.00 . A A .  38 CYS N    1 1 
       14 22379 1 1  42 CYS O    O -22.246   1.179 -14.075 1.00 . A A .  38 CYS O    1 1 
       14 22380 1 1  42 CYS SG   S -20.653   4.278 -13.727 1.00 . A A .  38 CYS SG   1 1 
       14 22381 1 1  43 THR C    C -25.158   2.893 -16.662 1.00 . A A .  39 THR C    1 1 
       14 22382 1 1  43 THR CA   C -24.181   2.036 -15.864 1.00 . A A .  39 THR CA   1 1 
       14 22383 1 1  43 THR CB   C -24.770   0.623 -15.700 1.00 . A A .  39 THR CB   1 1 
       14 22384 1 1  43 THR CG2  C -26.061   0.665 -14.897 1.00 . A A .  39 THR CG2  1 1 
       14 22385 1 1  43 THR H    H -24.396   3.424 -14.281 1.00 . A A .  39 THR H    1 1 
       14 22386 1 1  43 THR HA   H -23.255   1.956 -16.417 1.00 . A A .  39 THR HA   1 1 
       14 22387 1 1  43 THR HB   H -24.054   0.010 -15.171 1.00 . A A .  39 THR HB   1 1 
       14 22388 1 1  43 THR HG1  H -25.609  -0.709 -16.889 1.00 . A A .  39 THR HG1  1 1 
       14 22389 1 1  43 THR HG21 H -26.109   1.589 -14.340 1.00 . A A .  39 THR HG21 1 1 
       14 22390 1 1  43 THR HG22 H -26.087  -0.169 -14.213 1.00 . A A .  39 THR HG22 1 1 
       14 22391 1 1  43 THR HG23 H -26.905   0.606 -15.569 1.00 . A A .  39 THR HG23 1 1 
       14 22392 1 1  43 THR N    N -23.883   2.641 -14.573 1.00 . A A .  39 THR N    1 1 
       14 22393 1 1  43 THR O    O -25.806   3.783 -16.113 1.00 . A A .  39 THR O    1 1 
       14 22394 1 1  43 THR OG1  O -25.020   0.044 -16.985 1.00 . A A .  39 THR OG1  1 1 
       14 22395 1 1  44 GLN C    C -27.600   2.902 -18.647 1.00 . A A .  40 GLN C    1 1 
       14 22396 1 1  44 GLN CA   C -26.158   3.364 -18.830 1.00 . A A .  40 GLN CA   1 1 
       14 22397 1 1  44 GLN CB   C -25.739   3.200 -20.291 1.00 . A A .  40 GLN CB   1 1 
       14 22398 1 1  44 GLN CD   C -24.008   3.712 -22.059 1.00 . A A .  40 GLN CD   1 1 
       14 22399 1 1  44 GLN CG   C -24.327   3.685 -20.577 1.00 . A A .  40 GLN CG   1 1 
       14 22400 1 1  44 GLN H    H -24.715   1.895 -18.336 1.00 . A A .  40 GLN H    1 1 
       14 22401 1 1  44 GLN HA   H -26.090   4.407 -18.560 1.00 . A A .  40 GLN HA   1 1 
       14 22402 1 1  44 GLN HB2  H -25.797   2.155 -20.555 1.00 . A A .  40 GLN HB2  1 1 
       14 22403 1 1  44 GLN HB3  H -26.421   3.759 -20.914 1.00 . A A .  40 GLN HB3  1 1 
       14 22404 1 1  44 GLN HE21 H -22.840   5.301 -21.803 1.00 . A A .  40 GLN HE21 1 1 
       14 22405 1 1  44 GLN HE22 H -22.964   4.714 -23.423 1.00 . A A .  40 GLN HE22 1 1 
       14 22406 1 1  44 GLN HG2  H -24.216   4.684 -20.183 1.00 . A A .  40 GLN HG2  1 1 
       14 22407 1 1  44 GLN HG3  H -23.626   3.025 -20.085 1.00 . A A .  40 GLN HG3  1 1 
       14 22408 1 1  44 GLN N    N -25.259   2.617 -17.957 1.00 . A A .  40 GLN N    1 1 
       14 22409 1 1  44 GLN NE2  N -23.189   4.673 -22.471 1.00 . A A .  40 GLN NE2  1 1 
       14 22410 1 1  44 GLN O    O -27.882   2.015 -17.841 1.00 . A A .  40 GLN O    1 1 
       14 22411 1 1  44 GLN OE1  O -24.491   2.878 -22.825 1.00 . A A .  40 GLN OE1  1 1 
       14 22412 1 1  45 TYR C    C -30.236   1.942 -20.180 1.00 . A A .  41 TYR C    1 1 
       14 22413 1 1  45 TYR CA   C -29.924   3.163 -19.321 1.00 . A A .  41 TYR CA   1 1 
       14 22414 1 1  45 TYR CB   C -30.786   4.346 -19.763 1.00 . A A .  41 TYR CB   1 1 
       14 22415 1 1  45 TYR CD1  C -31.410   4.039 -22.191 1.00 . A A .  41 TYR CD1  1 1 
       14 22416 1 1  45 TYR CD2  C -29.739   5.651 -21.654 1.00 . A A .  41 TYR CD2  1 1 
       14 22417 1 1  45 TYR CE1  C -31.282   4.346 -23.531 1.00 . A A .  41 TYR CE1  1 1 
       14 22418 1 1  45 TYR CE2  C -29.604   5.964 -22.992 1.00 . A A .  41 TYR CE2  1 1 
       14 22419 1 1  45 TYR CG   C -30.642   4.685 -21.229 1.00 . A A .  41 TYR CG   1 1 
       14 22420 1 1  45 TYR CZ   C -30.377   5.310 -23.927 1.00 . A A .  41 TYR CZ   1 1 
       14 22421 1 1  45 TYR H    H -28.225   4.209 -20.025 1.00 . A A .  41 TYR H    1 1 
       14 22422 1 1  45 TYR HA   H -30.151   2.931 -18.290 1.00 . A A .  41 TYR HA   1 1 
       14 22423 1 1  45 TYR HB2  H -31.824   4.115 -19.578 1.00 . A A .  41 TYR HB2  1 1 
       14 22424 1 1  45 TYR HB3  H -30.509   5.219 -19.191 1.00 . A A .  41 TYR HB3  1 1 
       14 22425 1 1  45 TYR HD1  H -32.118   3.285 -21.878 1.00 . A A .  41 TYR HD1  1 1 
       14 22426 1 1  45 TYR HD2  H -29.134   6.163 -20.919 1.00 . A A .  41 TYR HD2  1 1 
       14 22427 1 1  45 TYR HE1  H -31.887   3.833 -24.264 1.00 . A A .  41 TYR HE1  1 1 
       14 22428 1 1  45 TYR HE2  H -28.895   6.719 -23.302 1.00 . A A .  41 TYR HE2  1 1 
       14 22429 1 1  45 TYR HH   H -30.842   5.071 -25.778 1.00 . A A .  41 TYR HH   1 1 
       14 22430 1 1  45 TYR N    N -28.509   3.509 -19.401 1.00 . A A .  41 TYR N    1 1 
       14 22431 1 1  45 TYR O    O -29.677   1.771 -21.265 1.00 . A A .  41 TYR O    1 1 
       14 22432 1 1  45 TYR OH   O -30.246   5.617 -25.262 1.00 . A A .  41 TYR OH   1 1 
       14 22433 1 1  46 THR C    C -32.952  -0.010 -20.925 1.00 . A A .  42 THR C    1 1 
       14 22434 1 1  46 THR CA   C -31.520  -0.112 -20.411 1.00 . A A .  42 THR CA   1 1 
       14 22435 1 1  46 THR CB   C -31.394  -1.364 -19.522 1.00 . A A .  42 THR CB   1 1 
       14 22436 1 1  46 THR CG2  C -29.997  -1.469 -18.931 1.00 . A A .  42 THR CG2  1 1 
       14 22437 1 1  46 THR H    H -31.544   1.285 -18.820 1.00 . A A .  42 THR H    1 1 
       14 22438 1 1  46 THR HA   H -30.853  -0.226 -21.253 1.00 . A A .  42 THR HA   1 1 
       14 22439 1 1  46 THR HB   H -31.580  -2.238 -20.129 1.00 . A A .  42 THR HB   1 1 
       14 22440 1 1  46 THR HG1  H -33.214  -1.606 -18.799 1.00 . A A .  42 THR HG1  1 1 
       14 22441 1 1  46 THR HG21 H -29.279  -1.606 -19.726 1.00 . A A .  42 THR HG21 1 1 
       14 22442 1 1  46 THR HG22 H -29.953  -2.313 -18.257 1.00 . A A .  42 THR HG22 1 1 
       14 22443 1 1  46 THR HG23 H -29.765  -0.565 -18.390 1.00 . A A .  42 THR HG23 1 1 
       14 22444 1 1  46 THR N    N -31.133   1.094 -19.689 1.00 . A A .  42 THR N    1 1 
       14 22445 1 1  46 THR O    O -33.740   0.798 -20.435 1.00 . A A .  42 THR O    1 1 
       14 22446 1 1  46 THR OG1  O -32.362  -1.314 -18.467 1.00 . A A .  42 THR OG1  1 1 
       14 22447 1 1  47 GLU C    C -35.286  -2.197 -22.322 1.00 . A A .  43 GLU C    1 1 
       14 22448 1 1  47 GLU CA   C -34.618  -0.835 -22.494 1.00 . A A .  43 GLU CA   1 1 
       14 22449 1 1  47 GLU CB   C -34.555  -0.470 -23.979 1.00 . A A .  43 GLU CB   1 1 
       14 22450 1 1  47 GLU CD   C -34.246   1.385 -25.666 1.00 . A A .  43 GLU CD   1 1 
       14 22451 1 1  47 GLU CG   C -34.622   1.025 -24.242 1.00 . A A .  43 GLU CG   1 1 
       14 22452 1 1  47 GLU H    H -32.608  -1.455 -22.263 1.00 . A A .  43 GLU H    1 1 
       14 22453 1 1  47 GLU HA   H -35.206  -0.092 -21.976 1.00 . A A .  43 GLU HA   1 1 
       14 22454 1 1  47 GLU HB2  H -33.631  -0.847 -24.391 1.00 . A A .  43 GLU HB2  1 1 
       14 22455 1 1  47 GLU HB3  H -35.384  -0.941 -24.488 1.00 . A A .  43 GLU HB3  1 1 
       14 22456 1 1  47 GLU HG2  H -35.628   1.367 -24.055 1.00 . A A .  43 GLU HG2  1 1 
       14 22457 1 1  47 GLU HG3  H -33.942   1.527 -23.569 1.00 . A A .  43 GLU HG3  1 1 
       14 22458 1 1  47 GLU N    N -33.281  -0.834 -21.915 1.00 . A A .  43 GLU N    1 1 
       14 22459 1 1  47 GLU O    O -34.630  -3.212 -22.091 1.00 . A A .  43 GLU O    1 1 
       14 22460 1 1  47 GLU OE1  O -33.195   0.906 -26.142 1.00 . A A .  43 GLU OE1  1 1 
       14 22461 1 1  47 GLU OE2  O -35.003   2.144 -26.305 1.00 . A A .  43 GLU OE2  1 1 
       14 22462 1 1  48 PRO C    C -37.195  -4.408 -23.462 1.00 . A A .  44 PRO C    1 1 
       14 22463 1 1  48 PRO CA   C -37.408  -3.449 -22.296 1.00 . A A .  44 PRO CA   1 1 
       14 22464 1 1  48 PRO CB   C -38.853  -2.945 -22.275 1.00 . A A .  44 PRO CB   1 1 
       14 22465 1 1  48 PRO CD   C -37.469  -1.046 -22.710 1.00 . A A .  44 PRO CD   1 1 
       14 22466 1 1  48 PRO CG   C -38.813  -1.649 -23.008 1.00 . A A .  44 PRO CG   1 1 
       14 22467 1 1  48 PRO HA   H -37.188  -3.956 -21.368 1.00 . A A .  44 PRO HA   1 1 
       14 22468 1 1  48 PRO HB2  H -39.494  -3.661 -22.771 1.00 . A A .  44 PRO HB2  1 1 
       14 22469 1 1  48 PRO HB3  H -39.177  -2.812 -21.253 1.00 . A A .  44 PRO HB3  1 1 
       14 22470 1 1  48 PRO HD2  H -37.103  -0.498 -23.566 1.00 . A A .  44 PRO HD2  1 1 
       14 22471 1 1  48 PRO HD3  H -37.527  -0.403 -21.844 1.00 . A A .  44 PRO HD3  1 1 
       14 22472 1 1  48 PRO HG2  H -38.920  -1.822 -24.067 1.00 . A A .  44 PRO HG2  1 1 
       14 22473 1 1  48 PRO HG3  H -39.602  -1.002 -22.651 1.00 . A A .  44 PRO HG3  1 1 
       14 22474 1 1  48 PRO N    N -36.622  -2.219 -22.435 1.00 . A A .  44 PRO N    1 1 
       14 22475 1 1  48 PRO O    O -36.831  -3.993 -24.562 1.00 . A A .  44 PRO O    1 1 
       14 22476 1 1  49 LEU C    C -38.156  -6.428 -25.441 1.00 . A A .  45 LEU C    1 1 
       14 22477 1 1  49 LEU CA   C -37.257  -6.713 -24.243 1.00 . A A .  45 LEU CA   1 1 
       14 22478 1 1  49 LEU CB   C -37.571  -8.098 -23.673 1.00 . A A .  45 LEU CB   1 1 
       14 22479 1 1  49 LEU CD1  C -39.218  -9.919 -23.172 1.00 . A A .  45 LEU CD1  1 1 
       14 22480 1 1  49 LEU CD2  C -39.762  -7.550 -22.584 1.00 . A A .  45 LEU CD2  1 1 
       14 22481 1 1  49 LEU CG   C -39.053  -8.463 -23.574 1.00 . A A .  45 LEU CG   1 1 
       14 22482 1 1  49 LEU H    H -37.712  -5.964 -22.316 1.00 . A A .  45 LEU H    1 1 
       14 22483 1 1  49 LEU HA   H -36.227  -6.691 -24.567 1.00 . A A .  45 LEU HA   1 1 
       14 22484 1 1  49 LEU HB2  H -37.091  -8.831 -24.303 1.00 . A A .  45 LEU HB2  1 1 
       14 22485 1 1  49 LEU HB3  H -37.149  -8.149 -22.679 1.00 . A A .  45 LEU HB3  1 1 
       14 22486 1 1  49 LEU HD11 H -39.081 -10.016 -22.106 1.00 . A A .  45 LEU HD11 1 1 
       14 22487 1 1  49 LEU HD12 H -38.481 -10.521 -23.686 1.00 . A A .  45 LEU HD12 1 1 
       14 22488 1 1  49 LEU HD13 H -40.207 -10.257 -23.442 1.00 . A A .  45 LEU HD13 1 1 
       14 22489 1 1  49 LEU HD21 H -39.086  -7.301 -21.778 1.00 . A A .  45 LEU HD21 1 1 
       14 22490 1 1  49 LEU HD22 H -40.628  -8.057 -22.184 1.00 . A A .  45 LEU HD22 1 1 
       14 22491 1 1  49 LEU HD23 H -40.072  -6.647 -23.086 1.00 . A A .  45 LEU HD23 1 1 
       14 22492 1 1  49 LEU HG   H -39.515  -8.329 -24.543 1.00 . A A .  45 LEU HG   1 1 
       14 22493 1 1  49 LEU N    N -37.423  -5.693 -23.213 1.00 . A A .  45 LEU N    1 1 
       14 22494 1 1  49 LEU O    O -39.186  -5.767 -25.314 1.00 . A A .  45 LEU O    1 1 
       14 22495 1 1  50 MET C    C -38.876  -8.073 -28.474 1.00 . A A .  46 MET C    1 1 
       14 22496 1 1  50 MET CA   C -38.532  -6.735 -27.827 1.00 . A A .  46 MET CA   1 1 
       14 22497 1 1  50 MET CB   C -37.753  -5.863 -28.813 1.00 . A A .  46 MET CB   1 1 
       14 22498 1 1  50 MET CE   C -37.584  -5.660 -32.337 1.00 . A A .  46 MET CE   1 1 
       14 22499 1 1  50 MET CG   C -38.636  -5.151 -29.824 1.00 . A A .  46 MET CG   1 1 
       14 22500 1 1  50 MET H    H -36.929  -7.451 -26.645 1.00 . A A .  46 MET H    1 1 
       14 22501 1 1  50 MET HA   H -39.448  -6.231 -27.560 1.00 . A A .  46 MET HA   1 1 
       14 22502 1 1  50 MET HB2  H -37.202  -5.117 -28.259 1.00 . A A .  46 MET HB2  1 1 
       14 22503 1 1  50 MET HB3  H -37.055  -6.485 -29.353 1.00 . A A .  46 MET HB3  1 1 
       14 22504 1 1  50 MET HE1  H -36.996  -4.907 -31.831 1.00 . A A .  46 MET HE1  1 1 
       14 22505 1 1  50 MET HE2  H -36.966  -6.520 -32.544 1.00 . A A .  46 MET HE2  1 1 
       14 22506 1 1  50 MET HE3  H -37.965  -5.256 -33.265 1.00 . A A .  46 MET HE3  1 1 
       14 22507 1 1  50 MET HG2  H -39.580  -4.915 -29.355 1.00 . A A .  46 MET HG2  1 1 
       14 22508 1 1  50 MET HG3  H -38.148  -4.236 -30.125 1.00 . A A .  46 MET HG3  1 1 
       14 22509 1 1  50 MET N    N -37.760  -6.933 -26.605 1.00 . A A .  46 MET N    1 1 
       14 22510 1 1  50 MET O    O -38.020  -8.719 -29.077 1.00 . A A .  46 MET O    1 1 
       14 22511 1 1  50 MET SD   S -38.955  -6.148 -31.292 1.00 . A A .  46 MET SD   1 1 
       14 22512 1 1  51 ASN C    C -39.728 -10.903 -28.434 1.00 . A A .  47 ASN C    1 1 
       14 22513 1 1  51 ASN CA   C -40.591  -9.742 -28.919 1.00 . A A .  47 ASN CA   1 1 
       14 22514 1 1  51 ASN CB   C -40.560  -9.673 -30.446 1.00 . A A .  47 ASN CB   1 1 
       14 22515 1 1  51 ASN CG   C -41.599 -10.575 -31.086 1.00 . A A .  47 ASN CG   1 1 
       14 22516 1 1  51 ASN H    H -40.770  -7.922 -27.853 1.00 . A A .  47 ASN H    1 1 
       14 22517 1 1  51 ASN HA   H -41.608  -9.905 -28.594 1.00 . A A .  47 ASN HA   1 1 
       14 22518 1 1  51 ASN HB2  H -40.753  -8.657 -30.758 1.00 . A A .  47 ASN HB2  1 1 
       14 22519 1 1  51 ASN HB3  H -39.584  -9.974 -30.795 1.00 . A A .  47 ASN HB3  1 1 
       14 22520 1 1  51 ASN HD21 H -40.201 -11.424 -32.217 1.00 . A A .  47 ASN HD21 1 1 
       14 22521 1 1  51 ASN HD22 H -41.808 -12.019 -32.436 1.00 . A A .  47 ASN HD22 1 1 
       14 22522 1 1  51 ASN N    N -40.135  -8.481 -28.345 1.00 . A A .  47 ASN N    1 1 
       14 22523 1 1  51 ASN ND2  N -41.157 -11.425 -32.006 1.00 . A A .  47 ASN ND2  1 1 
       14 22524 1 1  51 ASN O    O -39.459 -11.845 -29.180 1.00 . A A .  47 ASN O    1 1 
       14 22525 1 1  51 ASN OD1  O -42.783 -10.507 -30.757 1.00 . A A .  47 ASN OD1  1 1 
       14 22526 1 1  52 TRP C    C -37.175 -12.051 -27.386 1.00 . A A .  48 TRP C    1 1 
       14 22527 1 1  52 TRP CA   C -38.467 -11.876 -26.593 1.00 . A A .  48 TRP CA   1 1 
       14 22528 1 1  52 TRP CB   C -39.233 -13.200 -26.546 1.00 . A A .  48 TRP CB   1 1 
       14 22529 1 1  52 TRP CD1  C -38.114 -13.859 -24.337 1.00 . A A .  48 TRP CD1  1 1 
       14 22530 1 1  52 TRP CD2  C -38.666 -15.593 -25.644 1.00 . A A .  48 TRP CD2  1 1 
       14 22531 1 1  52 TRP CE2  C -38.064 -16.088 -24.470 1.00 . A A .  48 TRP CE2  1 1 
       14 22532 1 1  52 TRP CE3  C -39.097 -16.501 -26.614 1.00 . A A .  48 TRP CE3  1 1 
       14 22533 1 1  52 TRP CG   C -38.689 -14.165 -25.538 1.00 . A A .  48 TRP CG   1 1 
       14 22534 1 1  52 TRP CH2  C -38.314 -18.316 -25.212 1.00 . A A .  48 TRP CH2  1 1 
       14 22535 1 1  52 TRP CZ2  C -37.883 -17.450 -24.245 1.00 . A A .  48 TRP CZ2  1 1 
       14 22536 1 1  52 TRP CZ3  C -38.915 -17.852 -26.389 1.00 . A A .  48 TRP CZ3  1 1 
       14 22537 1 1  52 TRP H    H -39.547 -10.056 -26.632 1.00 . A A .  48 TRP H    1 1 
       14 22538 1 1  52 TRP HA   H -38.220 -11.577 -25.586 1.00 . A A .  48 TRP HA   1 1 
       14 22539 1 1  52 TRP HB2  H -40.264 -13.002 -26.296 1.00 . A A .  48 TRP HB2  1 1 
       14 22540 1 1  52 TRP HB3  H -39.185 -13.669 -27.518 1.00 . A A .  48 TRP HB3  1 1 
       14 22541 1 1  52 TRP HD1  H -37.982 -12.855 -23.964 1.00 . A A .  48 TRP HD1  1 1 
       14 22542 1 1  52 TRP HE1  H -37.304 -15.053 -22.811 1.00 . A A .  48 TRP HE1  1 1 
       14 22543 1 1  52 TRP HE3  H -39.563 -16.162 -27.528 1.00 . A A .  48 TRP HE3  1 1 
       14 22544 1 1  52 TRP HH2  H -38.193 -19.380 -25.078 1.00 . A A .  48 TRP HH2  1 1 
       14 22545 1 1  52 TRP HZ2  H -37.421 -17.824 -23.342 1.00 . A A .  48 TRP HZ2  1 1 
       14 22546 1 1  52 TRP HZ3  H -39.241 -18.569 -27.129 1.00 . A A .  48 TRP HZ3  1 1 
       14 22547 1 1  52 TRP N    N -39.298 -10.831 -27.179 1.00 . A A .  48 TRP N    1 1 
       14 22548 1 1  52 TRP NE1  N -37.736 -15.011 -23.690 1.00 . A A .  48 TRP NE1  1 1 
       14 22549 1 1  52 TRP O    O -36.731 -13.173 -27.631 1.00 . A A .  48 TRP O    1 1 
       14 22550 1 1  53 THR C    C -34.406  -9.827 -28.135 1.00 . A A .  49 THR C    1 1 
       14 22551 1 1  53 THR CA   C -35.334 -10.963 -28.548 1.00 . A A .  49 THR CA   1 1 
       14 22552 1 1  53 THR CB   C -35.604 -10.867 -30.062 1.00 . A A .  49 THR CB   1 1 
       14 22553 1 1  53 THR CG2  C -34.495 -11.542 -30.854 1.00 . A A .  49 THR CG2  1 1 
       14 22554 1 1  53 THR H    H -36.977 -10.069 -27.557 1.00 . A A .  49 THR H    1 1 
       14 22555 1 1  53 THR HA   H -34.843 -11.905 -28.351 1.00 . A A .  49 THR HA   1 1 
       14 22556 1 1  53 THR HB   H -35.641  -9.823 -30.339 1.00 . A A .  49 THR HB   1 1 
       14 22557 1 1  53 THR HG1  H -37.450 -10.822 -30.758 1.00 . A A .  49 THR HG1  1 1 
       14 22558 1 1  53 THR HG21 H -34.153 -12.417 -30.320 1.00 . A A .  49 THR HG21 1 1 
       14 22559 1 1  53 THR HG22 H -33.673 -10.853 -30.980 1.00 . A A .  49 THR HG22 1 1 
       14 22560 1 1  53 THR HG23 H -34.872 -11.835 -31.822 1.00 . A A .  49 THR HG23 1 1 
       14 22561 1 1  53 THR N    N -36.574 -10.934 -27.783 1.00 . A A .  49 THR N    1 1 
       14 22562 1 1  53 THR O    O -34.846  -8.696 -27.930 1.00 . A A .  49 THR O    1 1 
       14 22563 1 1  53 THR OG1  O -36.861 -11.478 -30.374 1.00 . A A .  49 THR OG1  1 1 
       14 22564 1 1  54 GLY C    C -31.627  -9.335 -26.220 1.00 . A A .  50 GLY C    1 1 
       14 22565 1 1  54 GLY CA   C -32.148  -9.126 -27.629 1.00 . A A .  50 GLY CA   1 1 
       14 22566 1 1  54 GLY H    H -32.824 -11.052 -28.192 1.00 . A A .  50 GLY H    1 1 
       14 22567 1 1  54 GLY HA2  H -31.317  -9.159 -28.317 1.00 . A A .  50 GLY HA2  1 1 
       14 22568 1 1  54 GLY HA3  H -32.613  -8.153 -27.687 1.00 . A A .  50 GLY HA3  1 1 
       14 22569 1 1  54 GLY N    N -33.118 -10.134 -28.016 1.00 . A A .  50 GLY N    1 1 
       14 22570 1 1  54 GLY O    O -30.495  -9.780 -26.029 1.00 . A A .  50 GLY O    1 1 
       14 22571 1 1  55 SER C    C -33.086 -10.004 -23.075 1.00 . A A .  51 SER C    1 1 
       14 22572 1 1  55 SER CA   C -32.067  -9.158 -23.833 1.00 . A A .  51 SER CA   1 1 
       14 22573 1 1  55 SER CB   C -31.933  -7.785 -23.170 1.00 . A A .  51 SER CB   1 1 
       14 22574 1 1  55 SER H    H -33.342  -8.659 -25.447 1.00 . A A .  51 SER H    1 1 
       14 22575 1 1  55 SER HA   H -31.109  -9.657 -23.804 1.00 . A A .  51 SER HA   1 1 
       14 22576 1 1  55 SER HB2  H -31.865  -7.910 -22.101 1.00 . A A .  51 SER HB2  1 1 
       14 22577 1 1  55 SER HB3  H -31.038  -7.300 -23.534 1.00 . A A .  51 SER HB3  1 1 
       14 22578 1 1  55 SER HG   H -32.777  -6.045 -23.482 1.00 . A A .  51 SER HG   1 1 
       14 22579 1 1  55 SER N    N -32.453  -9.009 -25.231 1.00 . A A .  51 SER N    1 1 
       14 22580 1 1  55 SER O    O -34.074 -10.464 -23.645 1.00 . A A .  51 SER O    1 1 
       14 22581 1 1  55 SER OG   O -33.050  -6.965 -23.465 1.00 . A A .  51 SER OG   1 1 
       14 22582 1 1  56 HIS C    C -34.922 -10.158 -20.484 1.00 . A A .  52 HIS C    1 1 
       14 22583 1 1  56 HIS CA   C -33.732 -10.993 -20.947 1.00 . A A .  52 HIS CA   1 1 
       14 22584 1 1  56 HIS CB   C -32.979 -11.543 -19.734 1.00 . A A .  52 HIS CB   1 1 
       14 22585 1 1  56 HIS CD2  C -32.198 -13.792 -20.764 1.00 . A A .  52 HIS CD2  1 1 
       14 22586 1 1  56 HIS CE1  C -30.100 -13.723 -20.130 1.00 . A A .  52 HIS CE1  1 1 
       14 22587 1 1  56 HIS CG   C -32.019 -12.641 -20.074 1.00 . A A .  52 HIS CG   1 1 
       14 22588 1 1  56 HIS H    H -32.032  -9.811 -21.387 1.00 . A A .  52 HIS H    1 1 
       14 22589 1 1  56 HIS HA   H -34.096 -11.820 -21.537 1.00 . A A .  52 HIS HA   1 1 
       14 22590 1 1  56 HIS HB2  H -32.417 -10.743 -19.275 1.00 . A A .  52 HIS HB2  1 1 
       14 22591 1 1  56 HIS HB3  H -33.692 -11.931 -19.022 1.00 . A A .  52 HIS HB3  1 1 
       14 22592 1 1  56 HIS HD1  H -30.255 -11.923 -19.171 1.00 . A A .  52 HIS HD1  1 1 
       14 22593 1 1  56 HIS HD2  H -33.119 -14.132 -21.216 1.00 . A A .  52 HIS HD2  1 1 
       14 22594 1 1  56 HIS HE1  H -29.064 -13.985 -19.979 1.00 . A A .  52 HIS HE1  1 1 
       14 22595 1 1  56 HIS N    N -32.837 -10.204 -21.785 1.00 . A A .  52 HIS N    1 1 
       14 22596 1 1  56 HIS ND1  N -30.695 -12.629 -19.689 1.00 . A A .  52 HIS ND1  1 1 
       14 22597 1 1  56 HIS NE2  N -30.992 -14.446 -20.785 1.00 . A A .  52 HIS NE2  1 1 
       14 22598 1 1  56 HIS O    O -35.045  -8.986 -20.840 1.00 . A A .  52 HIS O    1 1 
       14 22599 1 1  57 ASP C    C -36.579  -8.898 -18.306 1.00 . A A .  53 ASP C    1 1 
       14 22600 1 1  57 ASP CA   C -36.977 -10.081 -19.183 1.00 . A A .  53 ASP CA   1 1 
       14 22601 1 1  57 ASP CB   C -37.853 -11.050 -18.386 1.00 . A A .  53 ASP CB   1 1 
       14 22602 1 1  57 ASP CG   C -38.679 -11.952 -19.282 1.00 . A A .  53 ASP CG   1 1 
       14 22603 1 1  57 ASP H    H -35.644 -11.705 -19.445 1.00 . A A .  53 ASP H    1 1 
       14 22604 1 1  57 ASP HA   H -37.538  -9.714 -20.028 1.00 . A A .  53 ASP HA   1 1 
       14 22605 1 1  57 ASP HB2  H -37.222 -11.670 -17.766 1.00 . A A .  53 ASP HB2  1 1 
       14 22606 1 1  57 ASP HB3  H -38.524 -10.484 -17.758 1.00 . A A .  53 ASP HB3  1 1 
       14 22607 1 1  57 ASP N    N -35.796 -10.769 -19.693 1.00 . A A .  53 ASP N    1 1 
       14 22608 1 1  57 ASP O    O -35.411  -8.740 -17.948 1.00 . A A .  53 ASP O    1 1 
       14 22609 1 1  57 ASP OD1  O -38.130 -12.957 -19.780 1.00 . A A .  53 ASP OD1  1 1 
       14 22610 1 1  57 ASP OD2  O -39.874 -11.652 -19.486 1.00 . A A .  53 ASP OD2  1 1 
       14 22611 1 1  58 THR C    C -37.182  -7.284 -15.661 1.00 . A A .  54 THR C    1 1 
       14 22612 1 1  58 THR CA   C -37.312  -6.896 -17.130 1.00 . A A .  54 THR CA   1 1 
       14 22613 1 1  58 THR CB   C -38.436  -5.854 -17.277 1.00 . A A .  54 THR CB   1 1 
       14 22614 1 1  58 THR CG2  C -38.191  -4.960 -18.483 1.00 . A A .  54 THR CG2  1 1 
       14 22615 1 1  58 THR H    H -38.469  -8.246 -18.278 1.00 . A A .  54 THR H    1 1 
       14 22616 1 1  58 THR HA   H -36.385  -6.444 -17.456 1.00 . A A .  54 THR HA   1 1 
       14 22617 1 1  58 THR HB   H -38.455  -5.239 -16.389 1.00 . A A .  54 THR HB   1 1 
       14 22618 1 1  58 THR HG1  H -40.033  -6.753 -16.547 1.00 . A A .  54 THR HG1  1 1 
       14 22619 1 1  58 THR HG21 H -37.952  -3.961 -18.147 1.00 . A A .  54 THR HG21 1 1 
       14 22620 1 1  58 THR HG22 H -39.079  -4.931 -19.096 1.00 . A A .  54 THR HG22 1 1 
       14 22621 1 1  58 THR HG23 H -37.367  -5.352 -19.059 1.00 . A A .  54 THR HG23 1 1 
       14 22622 1 1  58 THR N    N -37.558  -8.066 -17.963 1.00 . A A .  54 THR N    1 1 
       14 22623 1 1  58 THR O    O -38.170  -7.314 -14.927 1.00 . A A .  54 THR O    1 1 
       14 22624 1 1  58 THR OG1  O -39.700  -6.514 -17.416 1.00 . A A .  54 THR OG1  1 1 
       14 22625 1 1  59 LYS C    C -34.295  -7.542 -13.429 1.00 . A A .  55 LYS C    1 1 
       14 22626 1 1  59 LYS CA   C -35.697  -7.963 -13.856 1.00 . A A .  55 LYS CA   1 1 
       14 22627 1 1  59 LYS CB   C -35.863  -9.475 -13.684 1.00 . A A .  55 LYS CB   1 1 
       14 22628 1 1  59 LYS CD   C -37.399 -11.392 -13.162 1.00 . A A .  55 LYS CD   1 1 
       14 22629 1 1  59 LYS CE   C -37.408 -12.238 -14.426 1.00 . A A .  55 LYS CE   1 1 
       14 22630 1 1  59 LYS CG   C -37.304  -9.910 -13.484 1.00 . A A .  55 LYS CG   1 1 
       14 22631 1 1  59 LYS H    H -35.210  -7.537 -15.871 1.00 . A A .  55 LYS H    1 1 
       14 22632 1 1  59 LYS HA   H -36.418  -7.458 -13.230 1.00 . A A .  55 LYS HA   1 1 
       14 22633 1 1  59 LYS HB2  H -35.478  -9.969 -14.565 1.00 . A A .  55 LYS HB2  1 1 
       14 22634 1 1  59 LYS HB3  H -35.290  -9.793 -12.825 1.00 . A A .  55 LYS HB3  1 1 
       14 22635 1 1  59 LYS HD2  H -36.550 -11.676 -12.558 1.00 . A A .  55 LYS HD2  1 1 
       14 22636 1 1  59 LYS HD3  H -38.311 -11.574 -12.611 1.00 . A A .  55 LYS HD3  1 1 
       14 22637 1 1  59 LYS HE2  H -36.654 -11.860 -15.100 1.00 . A A .  55 LYS HE2  1 1 
       14 22638 1 1  59 LYS HE3  H -37.175 -13.259 -14.163 1.00 . A A .  55 LYS HE3  1 1 
       14 22639 1 1  59 LYS HG2  H -37.730  -9.348 -12.666 1.00 . A A .  55 LYS HG2  1 1 
       14 22640 1 1  59 LYS HG3  H -37.860  -9.711 -14.389 1.00 . A A .  55 LYS HG3  1 1 
       14 22641 1 1  59 LYS HZ1  H -39.483 -12.000 -14.418 1.00 . A A .  55 LYS HZ1  1 1 
       14 22642 1 1  59 LYS HZ2  H -38.925 -13.119 -15.558 1.00 . A A .  55 LYS HZ2  1 1 
       14 22643 1 1  59 LYS HZ3  H -38.736 -11.462 -15.838 1.00 . A A .  55 LYS HZ3  1 1 
       14 22644 1 1  59 LYS N    N -35.958  -7.580 -15.237 1.00 . A A .  55 LYS N    1 1 
       14 22645 1 1  59 LYS NZ   N -38.730 -12.202 -15.109 1.00 . A A .  55 LYS NZ   1 1 
       14 22646 1 1  59 LYS O    O -33.459  -7.203 -14.265 1.00 . A A .  55 LYS O    1 1 
       14 22647 1 1  60 GLN C    C -32.533  -7.785 -10.197 1.00 . A A .  56 GLN C    1 1 
       14 22648 1 1  60 GLN CA   C -32.742  -7.193 -11.588 1.00 . A A .  56 GLN CA   1 1 
       14 22649 1 1  60 GLN CB   C -32.612  -5.670 -11.532 1.00 . A A .  56 GLN CB   1 1 
       14 22650 1 1  60 GLN CD   C -33.553  -3.492 -10.663 1.00 . A A .  56 GLN CD   1 1 
       14 22651 1 1  60 GLN CG   C -33.755  -4.988 -10.797 1.00 . A A .  56 GLN CG   1 1 
       14 22652 1 1  60 GLN H    H -34.752  -7.850 -11.508 1.00 . A A .  56 GLN H    1 1 
       14 22653 1 1  60 GLN HA   H -31.985  -7.585 -12.250 1.00 . A A .  56 GLN HA   1 1 
       14 22654 1 1  60 GLN HB2  H -31.689  -5.417 -11.031 1.00 . A A .  56 GLN HB2  1 1 
       14 22655 1 1  60 GLN HB3  H -32.582  -5.286 -12.541 1.00 . A A .  56 GLN HB3  1 1 
       14 22656 1 1  60 GLN HE21 H -35.284  -3.151 -11.577 1.00 . A A .  56 GLN HE21 1 1 
       14 22657 1 1  60 GLN HE22 H -34.406  -1.747 -11.086 1.00 . A A .  56 GLN HE22 1 1 
       14 22658 1 1  60 GLN HG2  H -34.671  -5.164 -11.340 1.00 . A A .  56 GLN HG2  1 1 
       14 22659 1 1  60 GLN HG3  H -33.835  -5.416  -9.808 1.00 . A A .  56 GLN HG3  1 1 
       14 22660 1 1  60 GLN N    N -34.044  -7.570 -12.124 1.00 . A A .  56 GLN N    1 1 
       14 22661 1 1  60 GLN NE2  N -34.510  -2.718 -11.159 1.00 . A A .  56 GLN NE2  1 1 
       14 22662 1 1  60 GLN O    O -33.374  -7.625  -9.313 1.00 . A A .  56 GLN O    1 1 
       14 22663 1 1  60 GLN OE1  O -32.546  -3.036 -10.119 1.00 . A A .  56 GLN OE1  1 1 
       14 22664 1 1  61 GLN C    C -29.633  -8.838  -8.355 1.00 . A A .  57 GLN C    1 1 
       14 22665 1 1  61 GLN CA   C -31.090  -9.083  -8.731 1.00 . A A .  57 GLN CA   1 1 
       14 22666 1 1  61 GLN CB   C -31.371 -10.586  -8.780 1.00 . A A .  57 GLN CB   1 1 
       14 22667 1 1  61 GLN CD   C -33.168 -12.343  -9.042 1.00 . A A .  57 GLN CD   1 1 
       14 22668 1 1  61 GLN CG   C -32.835 -10.940  -8.574 1.00 . A A .  57 GLN CG   1 1 
       14 22669 1 1  61 GLN H    H -30.778  -8.559 -10.757 1.00 . A A .  57 GLN H    1 1 
       14 22670 1 1  61 GLN HA   H -31.723  -8.633  -7.981 1.00 . A A .  57 GLN HA   1 1 
       14 22671 1 1  61 GLN HB2  H -31.062 -10.966  -9.742 1.00 . A A .  57 GLN HB2  1 1 
       14 22672 1 1  61 GLN HB3  H -30.794 -11.073  -8.007 1.00 . A A .  57 GLN HB3  1 1 
       14 22673 1 1  61 GLN HE21 H -33.176 -11.736 -10.935 1.00 . A A .  57 GLN HE21 1 1 
       14 22674 1 1  61 GLN HE22 H -33.515 -13.410 -10.681 1.00 . A A .  57 GLN HE22 1 1 
       14 22675 1 1  61 GLN HG2  H -33.066 -10.864  -7.522 1.00 . A A .  57 GLN HG2  1 1 
       14 22676 1 1  61 GLN HG3  H -33.442 -10.237  -9.127 1.00 . A A .  57 GLN HG3  1 1 
       14 22677 1 1  61 GLN N    N -31.408  -8.467 -10.014 1.00 . A A .  57 GLN N    1 1 
       14 22678 1 1  61 GLN NE2  N -33.301 -12.514 -10.352 1.00 . A A .  57 GLN NE2  1 1 
       14 22679 1 1  61 GLN O    O -28.811  -8.496  -9.205 1.00 . A A .  57 GLN O    1 1 
       14 22680 1 1  61 GLN OE1  O -33.305 -13.262  -8.234 1.00 . A A .  57 GLN OE1  1 1 
       14 22681 1 1  62 VAL C    C -26.991  -9.790  -7.238 1.00 . A A .  58 VAL C    1 1 
       14 22682 1 1  62 VAL CA   C -27.960  -8.810  -6.587 1.00 . A A .  58 VAL CA   1 1 
       14 22683 1 1  62 VAL CB   C -27.884  -8.970  -5.057 1.00 . A A .  58 VAL CB   1 1 
       14 22684 1 1  62 VAL CG1  C -26.501  -8.597  -4.549 1.00 . A A .  58 VAL CG1  1 1 
       14 22685 1 1  62 VAL CG2  C -28.956  -8.130  -4.379 1.00 . A A .  58 VAL CG2  1 1 
       14 22686 1 1  62 VAL H    H -30.019  -9.284  -6.445 1.00 . A A .  58 VAL H    1 1 
       14 22687 1 1  62 VAL HA   H -27.662  -7.803  -6.837 1.00 . A A .  58 VAL HA   1 1 
       14 22688 1 1  62 VAL HB   H -28.065 -10.008  -4.815 1.00 . A A .  58 VAL HB   1 1 
       14 22689 1 1  62 VAL HG11 H -26.542  -8.431  -3.482 1.00 . A A .  58 VAL HG11 1 1 
       14 22690 1 1  62 VAL HG12 H -25.809  -9.398  -4.763 1.00 . A A .  58 VAL HG12 1 1 
       14 22691 1 1  62 VAL HG13 H -26.169  -7.693  -5.039 1.00 . A A .  58 VAL HG13 1 1 
       14 22692 1 1  62 VAL HG21 H -29.847  -8.723  -4.245 1.00 . A A .  58 VAL HG21 1 1 
       14 22693 1 1  62 VAL HG22 H -28.597  -7.797  -3.415 1.00 . A A .  58 VAL HG22 1 1 
       14 22694 1 1  62 VAL HG23 H -29.182  -7.271  -4.995 1.00 . A A .  58 VAL HG23 1 1 
       14 22695 1 1  62 VAL N    N -29.319  -9.012  -7.075 1.00 . A A .  58 VAL N    1 1 
       14 22696 1 1  62 VAL O    O -25.870  -9.426  -7.595 1.00 . A A .  58 VAL O    1 1 
       14 22697 1 1  63 CYS C    C -27.201 -12.542  -9.318 1.00 . A A .  59 CYS C    1 1 
       14 22698 1 1  63 CYS CA   C -26.600 -12.068  -7.999 1.00 . A A .  59 CYS CA   1 1 
       14 22699 1 1  63 CYS CB   C -26.440 -13.252  -7.044 1.00 . A A .  59 CYS CB   1 1 
       14 22700 1 1  63 CYS H    H -28.332 -11.265  -7.086 1.00 . A A .  59 CYS H    1 1 
       14 22701 1 1  63 CYS HA   H -25.628 -11.640  -8.194 1.00 . A A .  59 CYS HA   1 1 
       14 22702 1 1  63 CYS HB2  H -26.299 -12.878  -6.040 1.00 . A A .  59 CYS HB2  1 1 
       14 22703 1 1  63 CYS HB3  H -27.337 -13.853  -7.074 1.00 . A A .  59 CYS HB3  1 1 
       14 22704 1 1  63 CYS HG   H -25.259 -15.503  -6.859 1.00 . A A .  59 CYS HG   1 1 
       14 22705 1 1  63 CYS N    N -27.429 -11.034  -7.390 1.00 . A A .  59 CYS N    1 1 
       14 22706 1 1  63 CYS O    O -28.422 -12.563  -9.484 1.00 . A A .  59 CYS O    1 1 
       14 22707 1 1  63 CYS SG   S -25.039 -14.329  -7.430 1.00 . A A .  59 CYS SG   1 1 
       14 22708 1 1  64 LEU C    C -26.351 -14.834 -11.796 1.00 . A A .  60 LEU C    1 1 
       14 22709 1 1  64 LEU CA   C -26.784 -13.391 -11.561 1.00 . A A .  60 LEU CA   1 1 
       14 22710 1 1  64 LEU CB   C -26.227 -12.493 -12.667 1.00 . A A .  60 LEU CB   1 1 
       14 22711 1 1  64 LEU CD1  C -27.670 -13.432 -14.489 1.00 . A A .  60 LEU CD1  1 1 
       14 22712 1 1  64 LEU CD2  C -25.635 -12.098 -15.071 1.00 . A A .  60 LEU CD2  1 1 
       14 22713 1 1  64 LEU CG   C -26.249 -13.077 -14.080 1.00 . A A .  60 LEU CG   1 1 
       14 22714 1 1  64 LEU H    H -25.378 -12.880 -10.064 1.00 . A A .  60 LEU H    1 1 
       14 22715 1 1  64 LEU HA   H -27.863 -13.344 -11.580 1.00 . A A .  60 LEU HA   1 1 
       14 22716 1 1  64 LEU HB2  H -26.806 -11.582 -12.676 1.00 . A A .  60 LEU HB2  1 1 
       14 22717 1 1  64 LEU HB3  H -25.201 -12.263 -12.419 1.00 . A A .  60 LEU HB3  1 1 
       14 22718 1 1  64 LEU HD11 H -27.916 -14.415 -14.117 1.00 . A A .  60 LEU HD11 1 1 
       14 22719 1 1  64 LEU HD12 H -27.746 -13.425 -15.566 1.00 . A A .  60 LEU HD12 1 1 
       14 22720 1 1  64 LEU HD13 H -28.355 -12.707 -14.075 1.00 . A A .  60 LEU HD13 1 1 
       14 22721 1 1  64 LEU HD21 H -26.045 -12.277 -16.053 1.00 . A A .  60 LEU HD21 1 1 
       14 22722 1 1  64 LEU HD22 H -24.563 -12.238 -15.097 1.00 . A A .  60 LEU HD22 1 1 
       14 22723 1 1  64 LEU HD23 H -25.859 -11.088 -14.764 1.00 . A A .  60 LEU HD23 1 1 
       14 22724 1 1  64 LEU HG   H -25.661 -13.984 -14.096 1.00 . A A .  60 LEU HG   1 1 
       14 22725 1 1  64 LEU N    N -26.338 -12.920 -10.255 1.00 . A A .  60 LEU N    1 1 
       14 22726 1 1  64 LEU O    O -25.169 -15.164 -11.690 1.00 . A A .  60 LEU O    1 1 
       14 22727 1 1  65 SER C    C -26.945 -17.381 -13.861 1.00 . A A .  61 SER C    1 1 
       14 22728 1 1  65 SER CA   C -27.033 -17.101 -12.364 1.00 . A A .  61 SER CA   1 1 
       14 22729 1 1  65 SER CB   C -28.116 -17.978 -11.732 1.00 . A A .  61 SER CB   1 1 
       14 22730 1 1  65 SER H    H -28.238 -15.369 -12.184 1.00 . A A .  61 SER H    1 1 
       14 22731 1 1  65 SER HA   H -26.083 -17.333 -11.910 1.00 . A A .  61 SER HA   1 1 
       14 22732 1 1  65 SER HB2  H -28.111 -18.947 -12.206 1.00 . A A .  61 SER HB2  1 1 
       14 22733 1 1  65 SER HB3  H -27.913 -18.092 -10.677 1.00 . A A .  61 SER HB3  1 1 
       14 22734 1 1  65 SER HG   H -29.560 -16.778 -11.174 1.00 . A A .  61 SER HG   1 1 
       14 22735 1 1  65 SER N    N -27.315 -15.692 -12.116 1.00 . A A .  61 SER N    1 1 
       14 22736 1 1  65 SER O    O -27.416 -16.592 -14.681 1.00 . A A .  61 SER O    1 1 
       14 22737 1 1  65 SER OG   O -29.399 -17.397 -11.890 1.00 . A A .  61 SER OG   1 1 
       14 22738 1 1  66 PHE C    C -26.293 -20.411 -15.769 1.00 . A A .  62 PHE C    1 1 
       14 22739 1 1  66 PHE CA   C -26.188 -18.898 -15.609 1.00 . A A .  62 PHE CA   1 1 
       14 22740 1 1  66 PHE CB   C -24.844 -18.408 -16.152 1.00 . A A .  62 PHE CB   1 1 
       14 22741 1 1  66 PHE CD1  C -25.628 -16.518 -17.606 1.00 . A A .  62 PHE CD1  1 1 
       14 22742 1 1  66 PHE CD2  C -24.077 -16.036 -15.859 1.00 . A A .  62 PHE CD2  1 1 
       14 22743 1 1  66 PHE CE1  C -25.636 -15.185 -17.971 1.00 . A A .  62 PHE CE1  1 1 
       14 22744 1 1  66 PHE CE2  C -24.082 -14.702 -16.220 1.00 . A A .  62 PHE CE2  1 1 
       14 22745 1 1  66 PHE CG   C -24.851 -16.958 -16.547 1.00 . A A .  62 PHE CG   1 1 
       14 22746 1 1  66 PHE CZ   C -24.861 -14.277 -17.278 1.00 . A A .  62 PHE CZ   1 1 
       14 22747 1 1  66 PHE H    H -25.985 -19.100 -13.511 1.00 . A A .  62 PHE H    1 1 
       14 22748 1 1  66 PHE HA   H -26.984 -18.432 -16.168 1.00 . A A .  62 PHE HA   1 1 
       14 22749 1 1  66 PHE HB2  H -24.086 -18.541 -15.394 1.00 . A A .  62 PHE HB2  1 1 
       14 22750 1 1  66 PHE HB3  H -24.583 -18.988 -17.023 1.00 . A A .  62 PHE HB3  1 1 
       14 22751 1 1  66 PHE HD1  H -26.234 -17.230 -18.150 1.00 . A A .  62 PHE HD1  1 1 
       14 22752 1 1  66 PHE HD2  H -23.467 -16.367 -15.032 1.00 . A A .  62 PHE HD2  1 1 
       14 22753 1 1  66 PHE HE1  H -26.245 -14.857 -18.800 1.00 . A A .  62 PHE HE1  1 1 
       14 22754 1 1  66 PHE HE2  H -23.475 -13.993 -15.677 1.00 . A A .  62 PHE HE2  1 1 
       14 22755 1 1  66 PHE HZ   H -24.866 -13.235 -17.563 1.00 . A A .  62 PHE HZ   1 1 
       14 22756 1 1  66 PHE N    N -26.339 -18.512 -14.210 1.00 . A A .  62 PHE N    1 1 
       14 22757 1 1  66 PHE O    O -26.157 -21.161 -14.802 1.00 . A A .  62 PHE O    1 1 
       14 22758 1 1  67 THR C    C -25.292 -22.939 -17.397 1.00 . A A .  63 THR C    1 1 
       14 22759 1 1  67 THR CA   C -26.660 -22.278 -17.287 1.00 . A A .  63 THR CA   1 1 
       14 22760 1 1  67 THR CB   C -27.440 -22.520 -18.593 1.00 . A A .  63 THR CB   1 1 
       14 22761 1 1  67 THR CG2  C -28.263 -23.796 -18.504 1.00 . A A .  63 THR CG2  1 1 
       14 22762 1 1  67 THR H    H -26.634 -20.208 -17.728 1.00 . A A .  63 THR H    1 1 
       14 22763 1 1  67 THR HA   H -27.207 -22.736 -16.476 1.00 . A A .  63 THR HA   1 1 
       14 22764 1 1  67 THR HB   H -26.734 -22.621 -19.404 1.00 . A A .  63 THR HB   1 1 
       14 22765 1 1  67 THR HG1  H -27.975 -20.924 -19.623 1.00 . A A .  63 THR HG1  1 1 
       14 22766 1 1  67 THR HG21 H -28.497 -24.003 -17.470 1.00 . A A .  63 THR HG21 1 1 
       14 22767 1 1  67 THR HG22 H -27.697 -24.618 -18.915 1.00 . A A .  63 THR HG22 1 1 
       14 22768 1 1  67 THR HG23 H -29.179 -23.673 -19.062 1.00 . A A .  63 THR HG23 1 1 
       14 22769 1 1  67 THR N    N -26.536 -20.855 -16.999 1.00 . A A .  63 THR N    1 1 
       14 22770 1 1  67 THR O    O -25.053 -23.998 -16.817 1.00 . A A .  63 THR O    1 1 
       14 22771 1 1  67 THR OG1  O -28.303 -21.408 -18.862 1.00 . A A .  63 THR OG1  1 1 
       14 22772 1 1  68 THR C    C -21.999 -21.739 -18.162 1.00 . A A .  64 THR C    1 1 
       14 22773 1 1  68 THR CA   C -23.046 -22.834 -18.331 1.00 . A A .  64 THR CA   1 1 
       14 22774 1 1  68 THR CB   C -22.882 -23.476 -19.721 1.00 . A A .  64 THR CB   1 1 
       14 22775 1 1  68 THR CG2  C -23.380 -24.913 -19.715 1.00 . A A .  64 THR CG2  1 1 
       14 22776 1 1  68 THR H    H -24.641 -21.466 -18.582 1.00 . A A .  64 THR H    1 1 
       14 22777 1 1  68 THR HA   H -22.880 -23.595 -17.583 1.00 . A A .  64 THR HA   1 1 
       14 22778 1 1  68 THR HB   H -21.832 -23.475 -19.979 1.00 . A A .  64 THR HB   1 1 
       14 22779 1 1  68 THR HG1  H -24.534 -22.956 -20.664 1.00 . A A .  64 THR HG1  1 1 
       14 22780 1 1  68 THR HG21 H -23.777 -25.160 -20.688 1.00 . A A .  64 THR HG21 1 1 
       14 22781 1 1  68 THR HG22 H -24.153 -25.023 -18.971 1.00 . A A .  64 THR HG22 1 1 
       14 22782 1 1  68 THR HG23 H -22.560 -25.576 -19.482 1.00 . A A .  64 THR HG23 1 1 
       14 22783 1 1  68 THR N    N -24.392 -22.306 -18.144 1.00 . A A .  64 THR N    1 1 
       14 22784 1 1  68 THR O    O -22.311 -20.551 -18.243 1.00 . A A .  64 THR O    1 1 
       14 22785 1 1  68 THR OG1  O -23.604 -22.719 -20.699 1.00 . A A .  64 THR OG1  1 1 
       14 22786 1 1  69 ARG C    C -19.495 -20.320 -18.983 1.00 . A A .  65 ARG C    1 1 
       14 22787 1 1  69 ARG CA   C -19.662 -21.200 -17.747 1.00 . A A .  65 ARG CA   1 1 
       14 22788 1 1  69 ARG CB   C -18.358 -21.944 -17.457 1.00 . A A .  65 ARG CB   1 1 
       14 22789 1 1  69 ARG CD   C -16.687 -23.659 -18.223 1.00 . A A .  65 ARG CD   1 1 
       14 22790 1 1  69 ARG CG   C -18.086 -23.094 -18.413 1.00 . A A .  65 ARG CG   1 1 
       14 22791 1 1  69 ARG CZ   C -15.529 -25.207 -16.707 1.00 . A A .  65 ARG CZ   1 1 
       14 22792 1 1  69 ARG H    H -20.570 -23.107 -17.874 1.00 . A A .  65 ARG H    1 1 
       14 22793 1 1  69 ARG HA   H -19.903 -20.571 -16.903 1.00 . A A .  65 ARG HA   1 1 
       14 22794 1 1  69 ARG HB2  H -17.536 -21.246 -17.526 1.00 . A A .  65 ARG HB2  1 1 
       14 22795 1 1  69 ARG HB3  H -18.398 -22.341 -16.454 1.00 . A A .  65 ARG HB3  1 1 
       14 22796 1 1  69 ARG HD2  H -16.353 -24.077 -19.160 1.00 . A A .  65 ARG HD2  1 1 
       14 22797 1 1  69 ARG HD3  H -16.026 -22.857 -17.931 1.00 . A A .  65 ARG HD3  1 1 
       14 22798 1 1  69 ARG HE   H -17.509 -25.036 -16.865 1.00 . A A .  65 ARG HE   1 1 
       14 22799 1 1  69 ARG HG2  H -18.807 -23.877 -18.232 1.00 . A A .  65 ARG HG2  1 1 
       14 22800 1 1  69 ARG HG3  H -18.187 -22.737 -19.427 1.00 . A A .  65 ARG HG3  1 1 
       14 22801 1 1  69 ARG HH11 H -14.314 -24.059 -17.840 1.00 . A A .  65 ARG HH11 1 1 
       14 22802 1 1  69 ARG HH12 H -13.509 -25.155 -16.767 1.00 . A A .  65 ARG HH12 1 1 
       14 22803 1 1  69 ARG HH21 H -16.461 -26.483 -15.447 1.00 . A A .  65 ARG HH21 1 1 
       14 22804 1 1  69 ARG HH22 H -14.732 -26.534 -15.406 1.00 . A A .  65 ARG HH22 1 1 
       14 22805 1 1  69 ARG N    N -20.756 -22.147 -17.928 1.00 . A A .  65 ARG N    1 1 
       14 22806 1 1  69 ARG NE   N -16.652 -24.700 -17.200 1.00 . A A .  65 ARG NE   1 1 
       14 22807 1 1  69 ARG NH1  N -14.353 -24.772 -17.140 1.00 . A A .  65 ARG NH1  1 1 
       14 22808 1 1  69 ARG NH2  N -15.578 -26.153 -15.777 1.00 . A A .  65 ARG NH2  1 1 
       14 22809 1 1  69 ARG O    O -19.233 -19.123 -18.873 1.00 . A A .  65 ARG O    1 1 
       14 22810 1 1  70 GLU C    C -20.384 -18.943 -21.412 1.00 . A A .  66 GLU C    1 1 
       14 22811 1 1  70 GLU CA   C -19.512 -20.195 -21.413 1.00 . A A .  66 GLU CA   1 1 
       14 22812 1 1  70 GLU CB   C -19.891 -21.093 -22.593 1.00 . A A .  66 GLU CB   1 1 
       14 22813 1 1  70 GLU CD   C -19.915 -19.580 -24.615 1.00 . A A .  66 GLU CD   1 1 
       14 22814 1 1  70 GLU CG   C -19.206 -20.711 -23.894 1.00 . A A .  66 GLU CG   1 1 
       14 22815 1 1  70 GLU H    H -19.856 -21.881 -20.180 1.00 . A A .  66 GLU H    1 1 
       14 22816 1 1  70 GLU HA   H -18.478 -19.900 -21.515 1.00 . A A .  66 GLU HA   1 1 
       14 22817 1 1  70 GLU HB2  H -19.624 -22.112 -22.355 1.00 . A A .  66 GLU HB2  1 1 
       14 22818 1 1  70 GLU HB3  H -20.960 -21.037 -22.743 1.00 . A A .  66 GLU HB3  1 1 
       14 22819 1 1  70 GLU HG2  H -18.196 -20.399 -23.676 1.00 . A A .  66 GLU HG2  1 1 
       14 22820 1 1  70 GLU HG3  H -19.185 -21.574 -24.542 1.00 . A A .  66 GLU HG3  1 1 
       14 22821 1 1  70 GLU N    N -19.648 -20.924 -20.157 1.00 . A A .  66 GLU N    1 1 
       14 22822 1 1  70 GLU O    O -20.039 -17.932 -22.027 1.00 . A A .  66 GLU O    1 1 
       14 22823 1 1  70 GLU OE1  O -21.142 -19.685 -24.820 1.00 . A A .  66 GLU OE1  1 1 
       14 22824 1 1  70 GLU OE2  O -19.242 -18.592 -24.976 1.00 . A A .  66 GLU OE2  1 1 
       14 22825 1 1  71 LEU C    C -21.896 -16.809 -19.705 1.00 . A A .  67 LEU C    1 1 
       14 22826 1 1  71 LEU CA   C -22.436 -17.889 -20.637 1.00 . A A .  67 LEU CA   1 1 
       14 22827 1 1  71 LEU CB   C -23.807 -18.360 -20.150 1.00 . A A .  67 LEU CB   1 1 
       14 22828 1 1  71 LEU CD1  C -26.015 -19.427 -20.667 1.00 . A A .  67 LEU CD1  1 1 
       14 22829 1 1  71 LEU CD2  C -25.334 -17.331 -21.851 1.00 . A A .  67 LEU CD2  1 1 
       14 22830 1 1  71 LEU CG   C -24.848 -18.635 -21.236 1.00 . A A .  67 LEU CG   1 1 
       14 22831 1 1  71 LEU H    H -21.734 -19.847 -20.249 1.00 . A A .  67 LEU H    1 1 
       14 22832 1 1  71 LEU HA   H -22.540 -17.473 -21.628 1.00 . A A .  67 LEU HA   1 1 
       14 22833 1 1  71 LEU HB2  H -23.664 -19.273 -19.590 1.00 . A A .  67 LEU HB2  1 1 
       14 22834 1 1  71 LEU HB3  H -24.205 -17.598 -19.494 1.00 . A A .  67 LEU HB3  1 1 
       14 22835 1 1  71 LEU HD11 H -26.795 -18.747 -20.360 1.00 . A A .  67 LEU HD11 1 1 
       14 22836 1 1  71 LEU HD12 H -25.681 -20.001 -19.816 1.00 . A A .  67 LEU HD12 1 1 
       14 22837 1 1  71 LEU HD13 H -26.398 -20.097 -21.424 1.00 . A A .  67 LEU HD13 1 1 
       14 22838 1 1  71 LEU HD21 H -26.237 -17.515 -22.414 1.00 . A A .  67 LEU HD21 1 1 
       14 22839 1 1  71 LEU HD22 H -24.572 -16.939 -22.509 1.00 . A A .  67 LEU HD22 1 1 
       14 22840 1 1  71 LEU HD23 H -25.537 -16.617 -21.067 1.00 . A A .  67 LEU HD23 1 1 
       14 22841 1 1  71 LEU HG   H -24.393 -19.227 -22.019 1.00 . A A .  67 LEU HG   1 1 
       14 22842 1 1  71 LEU N    N -21.514 -19.016 -20.718 1.00 . A A .  67 LEU N    1 1 
       14 22843 1 1  71 LEU O    O -22.045 -15.617 -19.968 1.00 . A A .  67 LEU O    1 1 
       14 22844 1 1  72 ALA C    C -19.531 -15.533 -18.246 1.00 . A A .  68 ALA C    1 1 
       14 22845 1 1  72 ALA CA   C -20.700 -16.306 -17.646 1.00 . A A .  68 ALA CA   1 1 
       14 22846 1 1  72 ALA CB   C -20.256 -17.053 -16.396 1.00 . A A .  68 ALA CB   1 1 
       14 22847 1 1  72 ALA H    H -21.179 -18.200 -18.460 1.00 . A A .  68 ALA H    1 1 
       14 22848 1 1  72 ALA HA   H -21.474 -15.608 -17.362 1.00 . A A .  68 ALA HA   1 1 
       14 22849 1 1  72 ALA HB1  H -20.651 -18.058 -16.419 1.00 . A A .  68 ALA HB1  1 1 
       14 22850 1 1  72 ALA HB2  H -19.178 -17.089 -16.363 1.00 . A A .  68 ALA HB2  1 1 
       14 22851 1 1  72 ALA HB3  H -20.626 -16.540 -15.520 1.00 . A A .  68 ALA HB3  1 1 
       14 22852 1 1  72 ALA N    N -21.266 -17.236 -18.615 1.00 . A A .  68 ALA N    1 1 
       14 22853 1 1  72 ALA O    O -19.592 -14.312 -18.390 1.00 . A A .  68 ALA O    1 1 
       14 22854 1 1  73 ILE C    C -17.656 -14.756 -20.370 1.00 . A A .  69 ILE C    1 1 
       14 22855 1 1  73 ILE CA   C -17.285 -15.630 -19.177 1.00 . A A .  69 ILE CA   1 1 
       14 22856 1 1  73 ILE CB   C -16.260 -16.688 -19.628 1.00 . A A .  69 ILE CB   1 1 
       14 22857 1 1  73 ILE CD1  C -16.386 -18.907 -18.387 1.00 . A A .  69 ILE CD1  1 1 
       14 22858 1 1  73 ILE CG1  C -15.790 -17.517 -18.432 1.00 . A A .  69 ILE CG1  1 1 
       14 22859 1 1  73 ILE CG2  C -15.078 -16.020 -20.314 1.00 . A A .  69 ILE CG2  1 1 
       14 22860 1 1  73 ILE H    H -18.480 -17.221 -18.453 1.00 . A A .  69 ILE H    1 1 
       14 22861 1 1  73 ILE HA   H -16.825 -15.012 -18.420 1.00 . A A .  69 ILE HA   1 1 
       14 22862 1 1  73 ILE HB   H -16.739 -17.339 -20.342 1.00 . A A .  69 ILE HB   1 1 
       14 22863 1 1  73 ILE HD11 H -17.024 -18.998 -17.521 1.00 . A A .  69 ILE HD11 1 1 
       14 22864 1 1  73 ILE HD12 H -16.964 -19.079 -19.282 1.00 . A A .  69 ILE HD12 1 1 
       14 22865 1 1  73 ILE HD13 H -15.591 -19.638 -18.327 1.00 . A A .  69 ILE HD13 1 1 
       14 22866 1 1  73 ILE HG12 H -14.717 -17.618 -18.470 1.00 . A A .  69 ILE HG12 1 1 
       14 22867 1 1  73 ILE HG13 H -16.066 -17.007 -17.519 1.00 . A A .  69 ILE HG13 1 1 
       14 22868 1 1  73 ILE HG21 H -14.193 -16.623 -20.173 1.00 . A A .  69 ILE HG21 1 1 
       14 22869 1 1  73 ILE HG22 H -15.282 -15.923 -21.369 1.00 . A A .  69 ILE HG22 1 1 
       14 22870 1 1  73 ILE HG23 H -14.919 -15.042 -19.887 1.00 . A A .  69 ILE HG23 1 1 
       14 22871 1 1  73 ILE N    N -18.467 -16.251 -18.592 1.00 . A A .  69 ILE N    1 1 
       14 22872 1 1  73 ILE O    O -17.041 -13.718 -20.606 1.00 . A A .  69 ILE O    1 1 
       14 22873 1 1  74 ALA C    C -19.632 -13.057 -21.890 1.00 . A A .  70 ALA C    1 1 
       14 22874 1 1  74 ALA CA   C -19.124 -14.439 -22.285 1.00 . A A .  70 ALA CA   1 1 
       14 22875 1 1  74 ALA CB   C -20.211 -15.213 -23.015 1.00 . A A .  70 ALA CB   1 1 
       14 22876 1 1  74 ALA H    H -19.119 -16.020 -20.879 1.00 . A A .  70 ALA H    1 1 
       14 22877 1 1  74 ALA HA   H -18.285 -14.325 -22.957 1.00 . A A .  70 ALA HA   1 1 
       14 22878 1 1  74 ALA HB1  H -20.770 -14.539 -23.647 1.00 . A A .  70 ALA HB1  1 1 
       14 22879 1 1  74 ALA HB2  H -19.759 -15.984 -23.621 1.00 . A A .  70 ALA HB2  1 1 
       14 22880 1 1  74 ALA HB3  H -20.876 -15.666 -22.294 1.00 . A A .  70 ALA HB3  1 1 
       14 22881 1 1  74 ALA N    N -18.668 -15.184 -21.119 1.00 . A A .  70 ALA N    1 1 
       14 22882 1 1  74 ALA O    O -19.421 -12.079 -22.607 1.00 . A A .  70 ALA O    1 1 
       14 22883 1 1  75 TYR C    C -19.719 -10.762 -19.865 1.00 . A A .  71 TYR C    1 1 
       14 22884 1 1  75 TYR CA   C -20.840 -11.719 -20.255 1.00 . A A .  71 TYR CA   1 1 
       14 22885 1 1  75 TYR CB   C -21.756 -11.964 -19.054 1.00 . A A .  71 TYR CB   1 1 
       14 22886 1 1  75 TYR CD1  C -23.482 -10.287 -19.821 1.00 . A A .  71 TYR CD1  1 1 
       14 22887 1 1  75 TYR CD2  C -22.880 -10.308 -17.515 1.00 . A A .  71 TYR CD2  1 1 
       14 22888 1 1  75 TYR CE1  C -24.367  -9.253 -19.585 1.00 . A A .  71 TYR CE1  1 1 
       14 22889 1 1  75 TYR CE2  C -23.764  -9.275 -17.270 1.00 . A A .  71 TYR CE2  1 1 
       14 22890 1 1  75 TYR CG   C -22.725 -10.833 -18.791 1.00 . A A .  71 TYR CG   1 1 
       14 22891 1 1  75 TYR CZ   C -24.505  -8.751 -18.309 1.00 . A A .  71 TYR CZ   1 1 
       14 22892 1 1  75 TYR H    H -20.435 -13.797 -20.215 1.00 . A A .  71 TYR H    1 1 
       14 22893 1 1  75 TYR HA   H -21.417 -11.275 -21.051 1.00 . A A .  71 TYR HA   1 1 
       14 22894 1 1  75 TYR HB2  H -22.333 -12.859 -19.227 1.00 . A A .  71 TYR HB2  1 1 
       14 22895 1 1  75 TYR HB3  H -21.152 -12.097 -18.169 1.00 . A A .  71 TYR HB3  1 1 
       14 22896 1 1  75 TYR HD1  H -23.373 -10.683 -20.820 1.00 . A A .  71 TYR HD1  1 1 
       14 22897 1 1  75 TYR HD2  H -22.298 -10.720 -16.703 1.00 . A A .  71 TYR HD2  1 1 
       14 22898 1 1  75 TYR HE1  H -24.948  -8.842 -20.399 1.00 . A A .  71 TYR HE1  1 1 
       14 22899 1 1  75 TYR HE2  H -23.872  -8.880 -16.270 1.00 . A A .  71 TYR HE2  1 1 
       14 22900 1 1  75 TYR HH   H -26.183  -7.855 -18.586 1.00 . A A .  71 TYR HH   1 1 
       14 22901 1 1  75 TYR N    N -20.299 -12.982 -20.744 1.00 . A A .  71 TYR N    1 1 
       14 22902 1 1  75 TYR O    O -19.702  -9.605 -20.283 1.00 . A A .  71 TYR O    1 1 
       14 22903 1 1  75 TYR OH   O -25.385  -7.721 -18.069 1.00 . A A .  71 TYR OH   1 1 
       14 22904 1 1  76 ALA C    C -16.803  -9.991 -19.797 1.00 . A A .  72 ALA C    1 1 
       14 22905 1 1  76 ALA CA   C -17.654 -10.444 -18.616 1.00 . A A .  72 ALA CA   1 1 
       14 22906 1 1  76 ALA CB   C -16.807 -11.222 -17.620 1.00 . A A .  72 ALA CB   1 1 
       14 22907 1 1  76 ALA H    H -18.850 -12.185 -18.761 1.00 . A A .  72 ALA H    1 1 
       14 22908 1 1  76 ALA HA   H -18.047  -9.573 -18.113 1.00 . A A .  72 ALA HA   1 1 
       14 22909 1 1  76 ALA HB1  H -15.780 -11.238 -17.958 1.00 . A A .  72 ALA HB1  1 1 
       14 22910 1 1  76 ALA HB2  H -16.859 -10.745 -16.653 1.00 . A A .  72 ALA HB2  1 1 
       14 22911 1 1  76 ALA HB3  H -17.177 -12.233 -17.544 1.00 . A A .  72 ALA HB3  1 1 
       14 22912 1 1  76 ALA N    N -18.782 -11.254 -19.061 1.00 . A A .  72 ALA N    1 1 
       14 22913 1 1  76 ALA O    O -16.599  -8.795 -20.006 1.00 . A A .  72 ALA O    1 1 
       14 22914 1 1  77 VAL C    C -16.156  -9.636 -22.640 1.00 . A A .  73 VAL C    1 1 
       14 22915 1 1  77 VAL CA   C -15.479 -10.655 -21.730 1.00 . A A .  73 VAL CA   1 1 
       14 22916 1 1  77 VAL CB   C -15.170 -11.926 -22.542 1.00 . A A .  73 VAL CB   1 1 
       14 22917 1 1  77 VAL CG1  C -14.342 -11.586 -23.771 1.00 . A A .  73 VAL CG1  1 1 
       14 22918 1 1  77 VAL CG2  C -14.455 -12.951 -21.674 1.00 . A A .  73 VAL CG2  1 1 
       14 22919 1 1  77 VAL H    H -16.506 -11.890 -20.351 1.00 . A A .  73 VAL H    1 1 
       14 22920 1 1  77 VAL HA   H -14.546 -10.243 -21.376 1.00 . A A .  73 VAL HA   1 1 
       14 22921 1 1  77 VAL HB   H -16.105 -12.354 -22.872 1.00 . A A .  73 VAL HB   1 1 
       14 22922 1 1  77 VAL HG11 H -14.888 -10.890 -24.392 1.00 . A A .  73 VAL HG11 1 1 
       14 22923 1 1  77 VAL HG12 H -13.407 -11.140 -23.465 1.00 . A A .  73 VAL HG12 1 1 
       14 22924 1 1  77 VAL HG13 H -14.144 -12.488 -24.332 1.00 . A A .  73 VAL HG13 1 1 
       14 22925 1 1  77 VAL HG21 H -14.579 -13.934 -22.104 1.00 . A A .  73 VAL HG21 1 1 
       14 22926 1 1  77 VAL HG22 H -13.403 -12.710 -21.624 1.00 . A A .  73 VAL HG22 1 1 
       14 22927 1 1  77 VAL HG23 H -14.875 -12.937 -20.680 1.00 . A A .  73 VAL HG23 1 1 
       14 22928 1 1  77 VAL N    N -16.308 -10.955 -20.568 1.00 . A A .  73 VAL N    1 1 
       14 22929 1 1  77 VAL O    O -15.491  -8.855 -23.319 1.00 . A A .  73 VAL O    1 1 
       14 22930 1 1  78 ALA C    C -17.805  -7.284 -23.246 1.00 . A A .  74 ALA C    1 1 
       14 22931 1 1  78 ALA CA   C -18.253  -8.724 -23.471 1.00 . A A .  74 ALA CA   1 1 
       14 22932 1 1  78 ALA CB   C -19.740  -8.866 -23.179 1.00 . A A .  74 ALA CB   1 1 
       14 22933 1 1  78 ALA H    H -17.960 -10.294 -22.084 1.00 . A A .  74 ALA H    1 1 
       14 22934 1 1  78 ALA HA   H -18.088  -8.984 -24.507 1.00 . A A .  74 ALA HA   1 1 
       14 22935 1 1  78 ALA HB1  H -20.063  -8.049 -22.550 1.00 . A A .  74 ALA HB1  1 1 
       14 22936 1 1  78 ALA HB2  H -20.292  -8.846 -24.107 1.00 . A A .  74 ALA HB2  1 1 
       14 22937 1 1  78 ALA HB3  H -19.919  -9.804 -22.674 1.00 . A A .  74 ALA HB3  1 1 
       14 22938 1 1  78 ALA N    N -17.486  -9.648 -22.647 1.00 . A A .  74 ALA N    1 1 
       14 22939 1 1  78 ALA O    O -17.885  -6.450 -24.148 1.00 . A A .  74 ALA O    1 1 
       14 22940 1 1  79 HIS C    C -15.437  -5.696 -21.169 1.00 . A A .  75 HIS C    1 1 
       14 22941 1 1  79 HIS CA   C -16.870  -5.659 -21.692 1.00 . A A .  75 HIS CA   1 1 
       14 22942 1 1  79 HIS CB   C -17.791  -5.031 -20.647 1.00 . A A .  75 HIS CB   1 1 
       14 22943 1 1  79 HIS CD2  C -17.218  -2.792 -19.471 1.00 . A A .  75 HIS CD2  1 1 
       14 22944 1 1  79 HIS CE1  C -17.658  -1.433 -21.134 1.00 . A A .  75 HIS CE1  1 1 
       14 22945 1 1  79 HIS CG   C -17.626  -3.548 -20.516 1.00 . A A .  75 HIS CG   1 1 
       14 22946 1 1  79 HIS H    H -17.292  -7.706 -21.360 1.00 . A A .  75 HIS H    1 1 
       14 22947 1 1  79 HIS HA   H -16.896  -5.058 -22.590 1.00 . A A .  75 HIS HA   1 1 
       14 22948 1 1  79 HIS HB2  H -18.818  -5.227 -20.919 1.00 . A A .  75 HIS HB2  1 1 
       14 22949 1 1  79 HIS HB3  H -17.588  -5.475 -19.684 1.00 . A A .  75 HIS HB3  1 1 
       14 22950 1 1  79 HIS HD1  H -18.211  -2.910 -22.437 1.00 . A A .  75 HIS HD1  1 1 
       14 22951 1 1  79 HIS HD2  H -16.923  -3.152 -18.494 1.00 . A A .  75 HIS HD2  1 1 
       14 22952 1 1  79 HIS HE1  H -17.779  -0.537 -21.724 1.00 . A A .  75 HIS HE1  1 1 
       14 22953 1 1  79 HIS N    N -17.332  -6.999 -22.037 1.00 . A A .  75 HIS N    1 1 
       14 22954 1 1  79 HIS ND1  N -17.895  -2.667 -21.542 1.00 . A A .  75 HIS ND1  1 1 
       14 22955 1 1  79 HIS NE2  N -17.246  -1.481 -19.880 1.00 . A A .  75 HIS NE2  1 1 
       14 22956 1 1  79 HIS O    O -15.022  -4.826 -20.402 1.00 . A A .  75 HIS O    1 1 
       14 22957 1 1  80 LYS C    C -13.188  -6.795 -19.639 1.00 . A A .  76 LYS C    1 1 
       14 22958 1 1  80 LYS CA   C -13.299  -6.861 -21.159 1.00 . A A .  76 LYS CA   1 1 
       14 22959 1 1  80 LYS CB   C -12.428  -5.774 -21.793 1.00 . A A .  76 LYS CB   1 1 
       14 22960 1 1  80 LYS CD   C -13.312  -5.624 -24.139 1.00 . A A .  76 LYS CD   1 1 
       14 22961 1 1  80 LYS CE   C -12.935  -5.622 -25.613 1.00 . A A .  76 LYS CE   1 1 
       14 22962 1 1  80 LYS CG   C -12.132  -6.012 -23.263 1.00 . A A .  76 LYS CG   1 1 
       14 22963 1 1  80 LYS H    H -15.073  -7.372 -22.197 1.00 . A A .  76 LYS H    1 1 
       14 22964 1 1  80 LYS HA   H -12.954  -7.828 -21.493 1.00 . A A .  76 LYS HA   1 1 
       14 22965 1 1  80 LYS HB2  H -12.932  -4.824 -21.697 1.00 . A A .  76 LYS HB2  1 1 
       14 22966 1 1  80 LYS HB3  H -11.488  -5.728 -21.261 1.00 . A A .  76 LYS HB3  1 1 
       14 22967 1 1  80 LYS HD2  H -14.112  -6.332 -23.984 1.00 . A A .  76 LYS HD2  1 1 
       14 22968 1 1  80 LYS HD3  H -13.646  -4.634 -23.861 1.00 . A A .  76 LYS HD3  1 1 
       14 22969 1 1  80 LYS HE2  H -13.715  -5.127 -26.169 1.00 . A A .  76 LYS HE2  1 1 
       14 22970 1 1  80 LYS HE3  H -12.008  -5.081 -25.732 1.00 . A A .  76 LYS HE3  1 1 
       14 22971 1 1  80 LYS HG2  H -11.276  -5.419 -23.549 1.00 . A A .  76 LYS HG2  1 1 
       14 22972 1 1  80 LYS HG3  H -11.914  -7.060 -23.413 1.00 . A A .  76 LYS HG3  1 1 
       14 22973 1 1  80 LYS HZ1  H -13.280  -7.108 -27.039 1.00 . A A .  76 LYS HZ1  1 1 
       14 22974 1 1  80 LYS HZ2  H -13.132  -7.696 -25.460 1.00 . A A .  76 LYS HZ2  1 1 
       14 22975 1 1  80 LYS HZ3  H -11.756  -7.199 -26.311 1.00 . A A .  76 LYS HZ3  1 1 
       14 22976 1 1  80 LYS N    N -14.686  -6.709 -21.586 1.00 . A A .  76 LYS N    1 1 
       14 22977 1 1  80 LYS NZ   N -12.763  -7.003 -26.143 1.00 . A A .  76 LYS NZ   1 1 
       14 22978 1 1  80 LYS O    O -12.314  -6.115 -19.101 1.00 . A A .  76 LYS O    1 1 
       14 22979 1 1  81 ILE C    C -13.303  -8.737 -16.968 1.00 . A A .  77 ILE C    1 1 
       14 22980 1 1  81 ILE CA   C -14.074  -7.532 -17.497 1.00 . A A .  77 ILE CA   1 1 
       14 22981 1 1  81 ILE CB   C -15.507  -7.566 -16.933 1.00 . A A .  77 ILE CB   1 1 
       14 22982 1 1  81 ILE CD1  C -17.792  -6.493 -17.245 1.00 . A A .  77 ILE CD1  1 1 
       14 22983 1 1  81 ILE CG1  C -16.297  -6.348 -17.415 1.00 . A A .  77 ILE CG1  1 1 
       14 22984 1 1  81 ILE CG2  C -15.476  -7.616 -15.413 1.00 . A A .  77 ILE CG2  1 1 
       14 22985 1 1  81 ILE H    H -14.747  -8.029 -19.440 1.00 . A A .  77 ILE H    1 1 
       14 22986 1 1  81 ILE HA   H -13.593  -6.629 -17.149 1.00 . A A .  77 ILE HA   1 1 
       14 22987 1 1  81 ILE HB   H -15.989  -8.463 -17.288 1.00 . A A .  77 ILE HB   1 1 
       14 22988 1 1  81 ILE HD11 H -18.283  -5.586 -17.570 1.00 . A A .  77 ILE HD11 1 1 
       14 22989 1 1  81 ILE HD12 H -18.144  -7.323 -17.837 1.00 . A A .  77 ILE HD12 1 1 
       14 22990 1 1  81 ILE HD13 H -18.021  -6.671 -16.204 1.00 . A A .  77 ILE HD13 1 1 
       14 22991 1 1  81 ILE HG12 H -15.983  -5.479 -16.859 1.00 . A A .  77 ILE HG12 1 1 
       14 22992 1 1  81 ILE HG13 H -16.095  -6.190 -18.465 1.00 . A A .  77 ILE HG13 1 1 
       14 22993 1 1  81 ILE HG21 H -16.235  -6.958 -15.015 1.00 . A A .  77 ILE HG21 1 1 
       14 22994 1 1  81 ILE HG22 H -15.668  -8.625 -15.082 1.00 . A A .  77 ILE HG22 1 1 
       14 22995 1 1  81 ILE HG23 H -14.505  -7.299 -15.061 1.00 . A A .  77 ILE HG23 1 1 
       14 22996 1 1  81 ILE N    N -14.076  -7.508 -18.954 1.00 . A A .  77 ILE N    1 1 
       14 22997 1 1  81 ILE O    O -13.386  -9.832 -17.523 1.00 . A A .  77 ILE O    1 1 
       14 22998 1 1  82 ASP C    C -12.677 -10.606 -14.586 1.00 . A A .  78 ASP C    1 1 
       14 22999 1 1  82 ASP CA   C -11.770  -9.596 -15.284 1.00 . A A .  78 ASP CA   1 1 
       14 23000 1 1  82 ASP CB   C -10.766  -9.018 -14.285 1.00 . A A .  78 ASP CB   1 1 
       14 23001 1 1  82 ASP CG   C  -9.555  -8.412 -14.967 1.00 . A A .  78 ASP CG   1 1 
       14 23002 1 1  82 ASP H    H -12.530  -7.631 -15.493 1.00 . A A .  78 ASP H    1 1 
       14 23003 1 1  82 ASP HA   H -11.231 -10.100 -16.071 1.00 . A A .  78 ASP HA   1 1 
       14 23004 1 1  82 ASP HB2  H -11.251  -8.247 -13.703 1.00 . A A .  78 ASP HB2  1 1 
       14 23005 1 1  82 ASP HB3  H -10.431  -9.805 -13.626 1.00 . A A .  78 ASP HB3  1 1 
       14 23006 1 1  82 ASP N    N -12.555  -8.527 -15.890 1.00 . A A .  78 ASP N    1 1 
       14 23007 1 1  82 ASP O    O -13.198 -10.342 -13.503 1.00 . A A .  78 ASP O    1 1 
       14 23008 1 1  82 ASP OD1  O  -8.615  -9.169 -15.289 1.00 . A A .  78 ASP OD1  1 1 
       14 23009 1 1  82 ASP OD2  O  -9.548  -7.183 -15.179 1.00 . A A .  78 ASP OD2  1 1 
       14 23010 1 1  83 TYR C    C -12.864 -13.886 -13.978 1.00 . A A .  79 TYR C    1 1 
       14 23011 1 1  83 TYR CA   C -13.705 -12.809 -14.657 1.00 . A A .  79 TYR CA   1 1 
       14 23012 1 1  83 TYR CB   C -14.568 -13.437 -15.753 1.00 . A A .  79 TYR CB   1 1 
       14 23013 1 1  83 TYR CD1  C -13.301 -15.361 -16.791 1.00 . A A .  79 TYR CD1  1 1 
       14 23014 1 1  83 TYR CD2  C -13.467 -13.327 -18.024 1.00 . A A .  79 TYR CD2  1 1 
       14 23015 1 1  83 TYR CE1  C -12.567 -15.927 -17.814 1.00 . A A .  79 TYR CE1  1 1 
       14 23016 1 1  83 TYR CE2  C -12.734 -13.886 -19.053 1.00 . A A .  79 TYR CE2  1 1 
       14 23017 1 1  83 TYR CG   C -13.764 -14.053 -16.877 1.00 . A A .  79 TYR CG   1 1 
       14 23018 1 1  83 TYR CZ   C -12.285 -15.186 -18.943 1.00 . A A .  79 TYR CZ   1 1 
       14 23019 1 1  83 TYR H    H -12.417 -11.913 -16.076 1.00 . A A .  79 TYR H    1 1 
       14 23020 1 1  83 TYR HA   H -14.352 -12.356 -13.919 1.00 . A A .  79 TYR HA   1 1 
       14 23021 1 1  83 TYR HB2  H -15.180 -14.213 -15.321 1.00 . A A .  79 TYR HB2  1 1 
       14 23022 1 1  83 TYR HB3  H -15.205 -12.677 -16.179 1.00 . A A .  79 TYR HB3  1 1 
       14 23023 1 1  83 TYR HD1  H -13.523 -15.938 -15.904 1.00 . A A .  79 TYR HD1  1 1 
       14 23024 1 1  83 TYR HD2  H -13.819 -12.309 -18.106 1.00 . A A .  79 TYR HD2  1 1 
       14 23025 1 1  83 TYR HE1  H -12.216 -16.945 -17.729 1.00 . A A .  79 TYR HE1  1 1 
       14 23026 1 1  83 TYR HE2  H -12.514 -13.306 -19.937 1.00 . A A .  79 TYR HE2  1 1 
       14 23027 1 1  83 TYR HH   H -11.755 -15.294 -20.787 1.00 . A A .  79 TYR HH   1 1 
       14 23028 1 1  83 TYR N    N -12.860 -11.761 -15.215 1.00 . A A .  79 TYR N    1 1 
       14 23029 1 1  83 TYR O    O -11.839 -14.316 -14.508 1.00 . A A .  79 TYR O    1 1 
       14 23030 1 1  83 TYR OH   O -11.554 -15.746 -19.965 1.00 . A A .  79 TYR OH   1 1 
       14 23031 1 1  84 THR C    C -13.435 -16.604 -11.904 1.00 . A A .  80 THR C    1 1 
       14 23032 1 1  84 THR CA   C -12.592 -15.342 -12.047 1.00 . A A .  80 THR CA   1 1 
       14 23033 1 1  84 THR CB   C -12.201 -14.839 -10.644 1.00 . A A .  80 THR CB   1 1 
       14 23034 1 1  84 THR CG2  C -13.427 -14.367  -9.877 1.00 . A A .  80 THR CG2  1 1 
       14 23035 1 1  84 THR H    H -14.127 -13.935 -12.429 1.00 . A A .  80 THR H    1 1 
       14 23036 1 1  84 THR HA   H -11.687 -15.584 -12.585 1.00 . A A .  80 THR HA   1 1 
       14 23037 1 1  84 THR HB   H -11.521 -14.007 -10.754 1.00 . A A .  80 THR HB   1 1 
       14 23038 1 1  84 THR HG1  H -12.207 -16.475  -9.542 1.00 . A A .  80 THR HG1  1 1 
       14 23039 1 1  84 THR HG21 H -13.114 -13.850  -8.983 1.00 . A A .  80 THR HG21 1 1 
       14 23040 1 1  84 THR HG22 H -14.033 -15.219  -9.609 1.00 . A A .  80 THR HG22 1 1 
       14 23041 1 1  84 THR HG23 H -14.003 -13.696 -10.497 1.00 . A A .  80 THR HG23 1 1 
       14 23042 1 1  84 THR N    N -13.304 -14.317 -12.800 1.00 . A A .  80 THR N    1 1 
       14 23043 1 1  84 THR O    O -14.558 -16.560 -11.402 1.00 . A A .  80 THR O    1 1 
       14 23044 1 1  84 THR OG1  O -11.548 -15.883  -9.914 1.00 . A A .  80 THR OG1  1 1 
       14 23045 1 1  85 VAL C    C -13.159 -19.793 -11.036 1.00 . A A .  81 VAL C    1 1 
       14 23046 1 1  85 VAL CA   C -13.587 -19.006 -12.271 1.00 . A A .  81 VAL CA   1 1 
       14 23047 1 1  85 VAL CB   C -13.335 -19.863 -13.525 1.00 . A A .  81 VAL CB   1 1 
       14 23048 1 1  85 VAL CG1  C -14.020 -19.251 -14.737 1.00 . A A .  81 VAL CG1  1 1 
       14 23049 1 1  85 VAL CG2  C -11.842 -20.023 -13.770 1.00 . A A .  81 VAL CG2  1 1 
       14 23050 1 1  85 VAL H    H -11.987 -17.702 -12.741 1.00 . A A .  81 VAL H    1 1 
       14 23051 1 1  85 VAL HA   H -14.646 -18.802 -12.206 1.00 . A A .  81 VAL HA   1 1 
       14 23052 1 1  85 VAL HB   H -13.758 -20.844 -13.358 1.00 . A A .  81 VAL HB   1 1 
       14 23053 1 1  85 VAL HG11 H -13.578 -19.648 -15.639 1.00 . A A .  81 VAL HG11 1 1 
       14 23054 1 1  85 VAL HG12 H -15.074 -19.490 -14.715 1.00 . A A .  81 VAL HG12 1 1 
       14 23055 1 1  85 VAL HG13 H -13.895 -18.179 -14.718 1.00 . A A .  81 VAL HG13 1 1 
       14 23056 1 1  85 VAL HG21 H -11.587 -21.072 -13.759 1.00 . A A .  81 VAL HG21 1 1 
       14 23057 1 1  85 VAL HG22 H -11.588 -19.601 -14.732 1.00 . A A .  81 VAL HG22 1 1 
       14 23058 1 1  85 VAL HG23 H -11.293 -19.511 -12.995 1.00 . A A .  81 VAL HG23 1 1 
       14 23059 1 1  85 VAL N    N -12.886 -17.730 -12.350 1.00 . A A .  81 VAL N    1 1 
       14 23060 1 1  85 VAL O    O -11.987 -20.136 -10.882 1.00 . A A .  81 VAL O    1 1 
       14 23061 1 1  86 LEU C    C -14.442 -22.221  -9.008 1.00 . A A .  82 LEU C    1 1 
       14 23062 1 1  86 LEU CA   C -13.840 -20.822  -8.938 1.00 . A A .  82 LEU CA   1 1 
       14 23063 1 1  86 LEU CB   C -14.394 -20.075  -7.724 1.00 . A A .  82 LEU CB   1 1 
       14 23064 1 1  86 LEU CD1  C -12.797 -21.054  -6.059 1.00 . A A .  82 LEU CD1  1 1 
       14 23065 1 1  86 LEU CD2  C -14.909 -19.970  -5.273 1.00 . A A .  82 LEU CD2  1 1 
       14 23066 1 1  86 LEU CG   C -14.260 -20.789  -6.379 1.00 . A A .  82 LEU CG   1 1 
       14 23067 1 1  86 LEU H    H -15.032 -19.774 -10.339 1.00 . A A .  82 LEU H    1 1 
       14 23068 1 1  86 LEU HA   H -12.768 -20.908  -8.839 1.00 . A A .  82 LEU HA   1 1 
       14 23069 1 1  86 LEU HB2  H -13.875 -19.132  -7.650 1.00 . A A .  82 LEU HB2  1 1 
       14 23070 1 1  86 LEU HB3  H -15.445 -19.893  -7.900 1.00 . A A .  82 LEU HB3  1 1 
       14 23071 1 1  86 LEU HD11 H -12.493 -20.440  -5.223 1.00 . A A .  82 LEU HD11 1 1 
       14 23072 1 1  86 LEU HD12 H -12.191 -20.814  -6.919 1.00 . A A .  82 LEU HD12 1 1 
       14 23073 1 1  86 LEU HD13 H -12.667 -22.096  -5.806 1.00 . A A .  82 LEU HD13 1 1 
       14 23074 1 1  86 LEU HD21 H -14.807 -18.918  -5.497 1.00 . A A .  82 LEU HD21 1 1 
       14 23075 1 1  86 LEU HD22 H -14.423 -20.185  -4.332 1.00 . A A .  82 LEU HD22 1 1 
       14 23076 1 1  86 LEU HD23 H -15.957 -20.224  -5.205 1.00 . A A .  82 LEU HD23 1 1 
       14 23077 1 1  86 LEU HG   H -14.767 -21.743  -6.432 1.00 . A A .  82 LEU HG   1 1 
       14 23078 1 1  86 LEU N    N -14.117 -20.075 -10.161 1.00 . A A .  82 LEU N    1 1 
       14 23079 1 1  86 LEU O    O -15.662 -22.380  -9.058 1.00 . A A .  82 LEU O    1 1 
       14 23080 1 1  87 GLN C    C -13.388 -25.447  -7.958 1.00 . A A .  83 GLN C    1 1 
       14 23081 1 1  87 GLN CA   C -14.027 -24.618  -9.068 1.00 . A A .  83 GLN CA   1 1 
       14 23082 1 1  87 GLN CB   C -13.690 -25.226 -10.431 1.00 . A A .  83 GLN CB   1 1 
       14 23083 1 1  87 GLN CD   C -11.783 -26.049 -11.870 1.00 . A A .  83 GLN CD   1 1 
       14 23084 1 1  87 GLN CG   C -12.240 -25.031 -10.842 1.00 . A A .  83 GLN CG   1 1 
       14 23085 1 1  87 GLN H    H -12.619 -23.041  -8.966 1.00 . A A .  83 GLN H    1 1 
       14 23086 1 1  87 GLN HA   H -15.098 -24.626  -8.936 1.00 . A A .  83 GLN HA   1 1 
       14 23087 1 1  87 GLN HB2  H -13.895 -26.285 -10.400 1.00 . A A .  83 GLN HB2  1 1 
       14 23088 1 1  87 GLN HB3  H -14.318 -24.767 -11.181 1.00 . A A .  83 GLN HB3  1 1 
       14 23089 1 1  87 GLN HE21 H -12.986 -25.246 -13.235 1.00 . A A .  83 GLN HE21 1 1 
       14 23090 1 1  87 GLN HE22 H -12.052 -26.601 -13.761 1.00 . A A .  83 GLN HE22 1 1 
       14 23091 1 1  87 GLN HG2  H -12.126 -24.043 -11.263 1.00 . A A .  83 GLN HG2  1 1 
       14 23092 1 1  87 GLN HG3  H -11.615 -25.122  -9.965 1.00 . A A .  83 GLN HG3  1 1 
       14 23093 1 1  87 GLN N    N -13.579 -23.232  -9.007 1.00 . A A .  83 GLN N    1 1 
       14 23094 1 1  87 GLN NE2  N -12.329 -25.957 -13.077 1.00 . A A .  83 GLN NE2  1 1 
       14 23095 1 1  87 GLN O    O -12.208 -25.281  -7.648 1.00 . A A .  83 GLN O    1 1 
       14 23096 1 1  87 GLN OE1  O -10.950 -26.907 -11.582 1.00 . A A .  83 GLN OE1  1 1 
       14 23097 1 1  88 ASP C    C -13.262 -28.554  -6.827 1.00 . A A .  84 ASP C    1 1 
       14 23098 1 1  88 ASP CA   C -13.686 -27.192  -6.288 1.00 . A A .  84 ASP CA   1 1 
       14 23099 1 1  88 ASP CB   C -14.764 -27.366  -5.216 1.00 . A A .  84 ASP CB   1 1 
       14 23100 1 1  88 ASP CG   C -14.209 -27.932  -3.924 1.00 . A A .  84 ASP CG   1 1 
       14 23101 1 1  88 ASP H    H -15.106 -26.421  -7.656 1.00 . A A .  84 ASP H    1 1 
       14 23102 1 1  88 ASP HA   H -12.827 -26.710  -5.847 1.00 . A A .  84 ASP HA   1 1 
       14 23103 1 1  88 ASP HB2  H -15.210 -26.404  -5.004 1.00 . A A .  84 ASP HB2  1 1 
       14 23104 1 1  88 ASP HB3  H -15.524 -28.037  -5.587 1.00 . A A .  84 ASP HB3  1 1 
       14 23105 1 1  88 ASP N    N -14.175 -26.337  -7.364 1.00 . A A .  84 ASP N    1 1 
       14 23106 1 1  88 ASP O    O -13.796 -29.030  -7.828 1.00 . A A .  84 ASP O    1 1 
       14 23107 1 1  88 ASP OD1  O -13.013 -27.707  -3.642 1.00 . A A .  84 ASP OD1  1 1 
       14 23108 1 1  88 ASP OD2  O -14.971 -28.600  -3.195 1.00 . A A .  84 ASP OD2  1 1 
       14 23109 1 1  89 ASN C    C -11.349 -30.458  -8.026 1.00 . A A .  85 ASN C    1 1 
       14 23110 1 1  89 ASN CA   C -11.800 -30.483  -6.569 1.00 . A A .  85 ASN CA   1 1 
       14 23111 1 1  89 ASN CB   C -12.882 -31.547  -6.377 1.00 . A A .  85 ASN CB   1 1 
       14 23112 1 1  89 ASN CG   C -13.050 -31.945  -4.923 1.00 . A A .  85 ASN CG   1 1 
       14 23113 1 1  89 ASN H    H -11.910 -28.745  -5.365 1.00 . A A .  85 ASN H    1 1 
       14 23114 1 1  89 ASN HA   H -10.953 -30.727  -5.945 1.00 . A A .  85 ASN HA   1 1 
       14 23115 1 1  89 ASN HB2  H -13.826 -31.161  -6.736 1.00 . A A .  85 ASN HB2  1 1 
       14 23116 1 1  89 ASN HB3  H -12.619 -32.428  -6.944 1.00 . A A .  85 ASN HB3  1 1 
       14 23117 1 1  89 ASN HD21 H -14.724 -32.928  -5.360 1.00 . A A .  85 ASN HD21 1 1 
       14 23118 1 1  89 ASN HD22 H -14.249 -32.954  -3.699 1.00 . A A .  85 ASN HD22 1 1 
       14 23119 1 1  89 ASN N    N -12.298 -29.176  -6.156 1.00 . A A .  85 ASN N    1 1 
       14 23120 1 1  89 ASN ND2  N -14.115 -32.684  -4.632 1.00 . A A .  85 ASN ND2  1 1 
       14 23121 1 1  89 ASN O    O -11.971 -31.053  -8.905 1.00 . A A .  85 ASN O    1 1 
       14 23122 1 1  89 ASN OD1  O -12.234 -31.593  -4.073 1.00 . A A .  85 ASN OD1  1 1 
       14 23123 1 1  90 PRO C    C  -9.080 -30.947 -10.135 1.00 . A A .  86 PRO C    1 1 
       14 23124 1 1  90 PRO CA   C  -9.677 -29.635  -9.638 1.00 . A A .  86 PRO CA   1 1 
       14 23125 1 1  90 PRO CB   C  -8.582 -28.577  -9.476 1.00 . A A .  86 PRO CB   1 1 
       14 23126 1 1  90 PRO CD   C  -9.444 -29.019  -7.290 1.00 . A A .  86 PRO CD   1 1 
       14 23127 1 1  90 PRO CG   C  -8.193 -28.652  -8.039 1.00 . A A .  86 PRO CG   1 1 
       14 23128 1 1  90 PRO HA   H -10.415 -29.285 -10.345 1.00 . A A .  86 PRO HA   1 1 
       14 23129 1 1  90 PRO HB2  H  -7.750 -28.813 -10.124 1.00 . A A .  86 PRO HB2  1 1 
       14 23130 1 1  90 PRO HB3  H  -8.977 -27.604  -9.726 1.00 . A A .  86 PRO HB3  1 1 
       14 23131 1 1  90 PRO HD2  H  -9.208 -29.650  -6.446 1.00 . A A .  86 PRO HD2  1 1 
       14 23132 1 1  90 PRO HD3  H  -9.963 -28.129  -6.965 1.00 . A A .  86 PRO HD3  1 1 
       14 23133 1 1  90 PRO HG2  H  -7.438 -29.412  -7.903 1.00 . A A .  86 PRO HG2  1 1 
       14 23134 1 1  90 PRO HG3  H  -7.825 -27.693  -7.709 1.00 . A A .  86 PRO HG3  1 1 
       14 23135 1 1  90 PRO N    N -10.237 -29.754  -8.289 1.00 . A A .  86 PRO N    1 1 
       14 23136 1 1  90 PRO O    O  -7.963 -31.311  -9.766 1.00 . A A .  86 PRO O    1 1 
       14 23137 1 1  91 ARG C    C  -9.179 -32.829 -13.031 1.00 . A A .  87 ARG C    1 1 
       14 23138 1 1  91 ARG CA   C  -9.375 -32.925 -11.521 1.00 . A A .  87 ARG CA   1 1 
       14 23139 1 1  91 ARG CB   C -10.379 -34.033 -11.196 1.00 . A A .  87 ARG CB   1 1 
       14 23140 1 1  91 ARG CD   C -11.634 -34.739 -13.256 1.00 . A A .  87 ARG CD   1 1 
       14 23141 1 1  91 ARG CG   C -11.680 -33.922 -11.974 1.00 . A A .  87 ARG CG   1 1 
       14 23142 1 1  91 ARG CZ   C -13.434 -33.801 -14.644 1.00 . A A .  87 ARG CZ   1 1 
       14 23143 1 1  91 ARG H    H -10.712 -31.310 -11.231 1.00 . A A .  87 ARG H    1 1 
       14 23144 1 1  91 ARG HA   H  -8.428 -33.165 -11.061 1.00 . A A .  87 ARG HA   1 1 
       14 23145 1 1  91 ARG HB2  H  -9.930 -34.989 -11.425 1.00 . A A .  87 ARG HB2  1 1 
       14 23146 1 1  91 ARG HB3  H -10.611 -33.995 -10.143 1.00 . A A .  87 ARG HB3  1 1 
       14 23147 1 1  91 ARG HD2  H -10.611 -35.024 -13.449 1.00 . A A .  87 ARG HD2  1 1 
       14 23148 1 1  91 ARG HD3  H -12.237 -35.626 -13.124 1.00 . A A .  87 ARG HD3  1 1 
       14 23149 1 1  91 ARG HE   H -11.485 -33.606 -15.020 1.00 . A A .  87 ARG HE   1 1 
       14 23150 1 1  91 ARG HG2  H -12.490 -34.286 -11.357 1.00 . A A .  87 ARG HG2  1 1 
       14 23151 1 1  91 ARG HG3  H -11.853 -32.886 -12.224 1.00 . A A .  87 ARG HG3  1 1 
       14 23152 1 1  91 ARG HH11 H -14.060 -34.830 -13.022 1.00 . A A .  87 ARG HH11 1 1 
       14 23153 1 1  91 ARG HH12 H -15.318 -34.163 -14.010 1.00 . A A .  87 ARG HH12 1 1 
       14 23154 1 1  91 ARG HH21 H -13.132 -32.723 -16.327 1.00 . A A .  87 ARG HH21 1 1 
       14 23155 1 1  91 ARG HH22 H -14.790 -32.966 -15.890 1.00 . A A .  87 ARG HH22 1 1 
       14 23156 1 1  91 ARG N    N  -9.830 -31.653 -10.974 1.00 . A A .  87 ARG N    1 1 
       14 23157 1 1  91 ARG NE   N -12.142 -33.988 -14.402 1.00 . A A .  87 ARG NE   1 1 
       14 23158 1 1  91 ARG NH1  N -14.346 -34.307 -13.826 1.00 . A A .  87 ARG NH1  1 1 
       14 23159 1 1  91 ARG NH2  N -13.816 -33.106 -15.708 1.00 . A A .  87 ARG NH2  1 1 
       14 23160 1 1  91 ARG O    O  -9.815 -32.014 -13.701 1.00 . A A .  87 ARG O    1 1 
       14 23161 1 1  92 THR C    C  -8.392 -35.010 -15.620 1.00 . A A .  88 THR C    1 1 
       14 23162 1 1  92 THR CA   C  -8.011 -33.675 -14.992 1.00 . A A .  88 THR CA   1 1 
       14 23163 1 1  92 THR CB   C  -6.522 -33.395 -15.272 1.00 . A A .  88 THR CB   1 1 
       14 23164 1 1  92 THR CG2  C  -6.091 -32.078 -14.645 1.00 . A A .  88 THR CG2  1 1 
       14 23165 1 1  92 THR H    H  -7.818 -34.293 -12.976 1.00 . A A .  88 THR H    1 1 
       14 23166 1 1  92 THR HA   H  -8.595 -32.891 -15.452 1.00 . A A .  88 THR HA   1 1 
       14 23167 1 1  92 THR HB   H  -6.379 -33.331 -16.342 1.00 . A A .  88 THR HB   1 1 
       14 23168 1 1  92 THR HG1  H  -4.832 -34.137 -14.577 1.00 . A A .  88 THR HG1  1 1 
       14 23169 1 1  92 THR HG21 H  -6.359 -32.073 -13.598 1.00 . A A .  88 THR HG21 1 1 
       14 23170 1 1  92 THR HG22 H  -6.586 -31.261 -15.148 1.00 . A A .  88 THR HG22 1 1 
       14 23171 1 1  92 THR HG23 H  -5.021 -31.966 -14.743 1.00 . A A .  88 THR HG23 1 1 
       14 23172 1 1  92 THR N    N  -8.293 -33.666 -13.562 1.00 . A A .  88 THR N    1 1 
       14 23173 1 1  92 THR O    O  -8.625 -35.993 -14.916 1.00 . A A .  88 THR O    1 1 
       14 23174 1 1  92 THR OG1  O  -5.717 -34.462 -14.756 1.00 . A A .  88 THR OG1  1 1 
       14 23175 1 1  93 ILE C    C  -7.601 -36.823 -18.409 1.00 . A A .  89 ILE C    1 1 
       14 23176 1 1  93 ILE CA   C  -8.807 -36.254 -17.669 1.00 . A A .  89 ILE CA   1 1 
       14 23177 1 1  93 ILE CB   C  -9.942 -36.001 -18.679 1.00 . A A .  89 ILE CB   1 1 
       14 23178 1 1  93 ILE CD1  C -12.246 -34.949 -18.939 1.00 . A A .  89 ILE CD1  1 1 
       14 23179 1 1  93 ILE CG1  C -11.110 -35.286 -17.998 1.00 . A A .  89 ILE CG1  1 1 
       14 23180 1 1  93 ILE CG2  C -10.405 -37.313 -19.296 1.00 . A A .  89 ILE CG2  1 1 
       14 23181 1 1  93 ILE H    H  -8.259 -34.222 -17.453 1.00 . A A .  89 ILE H    1 1 
       14 23182 1 1  93 ILE HA   H  -9.150 -36.983 -16.948 1.00 . A A .  89 ILE HA   1 1 
       14 23183 1 1  93 ILE HB   H  -9.557 -35.375 -19.470 1.00 . A A .  89 ILE HB   1 1 
       14 23184 1 1  93 ILE HD11 H -11.856 -34.803 -19.935 1.00 . A A .  89 ILE HD11 1 1 
       14 23185 1 1  93 ILE HD12 H -12.959 -35.759 -18.946 1.00 . A A .  89 ILE HD12 1 1 
       14 23186 1 1  93 ILE HD13 H -12.732 -34.044 -18.606 1.00 . A A .  89 ILE HD13 1 1 
       14 23187 1 1  93 ILE HG12 H -11.503 -35.915 -17.215 1.00 . A A .  89 ILE HG12 1 1 
       14 23188 1 1  93 ILE HG13 H -10.753 -34.362 -17.564 1.00 . A A .  89 ILE HG13 1 1 
       14 23189 1 1  93 ILE HG21 H -10.187 -37.310 -20.353 1.00 . A A .  89 ILE HG21 1 1 
       14 23190 1 1  93 ILE HG22 H  -9.886 -38.134 -18.824 1.00 . A A .  89 ILE HG22 1 1 
       14 23191 1 1  93 ILE HG23 H -11.469 -37.425 -19.147 1.00 . A A .  89 ILE HG23 1 1 
       14 23192 1 1  93 ILE N    N  -8.455 -35.038 -16.947 1.00 . A A .  89 ILE N    1 1 
       14 23193 1 1  93 ILE O    O  -6.808 -36.081 -18.990 1.00 . A A .  89 ILE O    1 1 
       14 23194 1 1  94 VAL C    C  -6.865 -39.748 -20.152 1.00 . A A .  90 VAL C    1 1 
       14 23195 1 1  94 VAL CA   C  -6.361 -38.815 -19.057 1.00 . A A .  90 VAL CA   1 1 
       14 23196 1 1  94 VAL CB   C  -5.508 -39.624 -18.062 1.00 . A A .  90 VAL CB   1 1 
       14 23197 1 1  94 VAL CG1  C  -4.657 -38.694 -17.209 1.00 . A A .  90 VAL CG1  1 1 
       14 23198 1 1  94 VAL CG2  C  -6.395 -40.499 -17.189 1.00 . A A .  90 VAL CG2  1 1 
       14 23199 1 1  94 VAL H    H  -8.132 -38.683 -17.906 1.00 . A A .  90 VAL H    1 1 
       14 23200 1 1  94 VAL HA   H  -5.734 -38.056 -19.503 1.00 . A A .  90 VAL HA   1 1 
       14 23201 1 1  94 VAL HB   H  -4.846 -40.266 -18.624 1.00 . A A .  90 VAL HB   1 1 
       14 23202 1 1  94 VAL HG11 H  -3.808 -39.238 -16.822 1.00 . A A .  90 VAL HG11 1 1 
       14 23203 1 1  94 VAL HG12 H  -4.313 -37.867 -17.812 1.00 . A A .  90 VAL HG12 1 1 
       14 23204 1 1  94 VAL HG13 H  -5.249 -38.319 -16.386 1.00 . A A .  90 VAL HG13 1 1 
       14 23205 1 1  94 VAL HG21 H  -6.623 -39.978 -16.271 1.00 . A A .  90 VAL HG21 1 1 
       14 23206 1 1  94 VAL HG22 H  -7.312 -40.720 -17.714 1.00 . A A .  90 VAL HG22 1 1 
       14 23207 1 1  94 VAL HG23 H  -5.880 -41.420 -16.962 1.00 . A A .  90 VAL HG23 1 1 
       14 23208 1 1  94 VAL N    N  -7.469 -38.146 -18.385 1.00 . A A .  90 VAL N    1 1 
       14 23209 1 1  94 VAL O    O  -6.844 -40.971 -20.018 1.00 . A A .  90 VAL O    1 1 
       14 23210 1 1  95 PRO C    C  -6.749 -40.672 -23.148 1.00 . A A .  91 PRO C    1 1 
       14 23211 1 1  95 PRO CA   C  -7.848 -39.918 -22.406 1.00 . A A .  91 PRO CA   1 1 
       14 23212 1 1  95 PRO CB   C  -8.455 -38.838 -23.304 1.00 . A A .  91 PRO CB   1 1 
       14 23213 1 1  95 PRO CD   C  -7.385 -37.704 -21.491 1.00 . A A .  91 PRO CD   1 1 
       14 23214 1 1  95 PRO CG   C  -7.714 -37.594 -22.955 1.00 . A A .  91 PRO CG   1 1 
       14 23215 1 1  95 PRO HA   H  -8.618 -40.613 -22.103 1.00 . A A .  91 PRO HA   1 1 
       14 23216 1 1  95 PRO HB2  H  -8.312 -39.107 -24.341 1.00 . A A .  91 PRO HB2  1 1 
       14 23217 1 1  95 PRO HB3  H  -9.510 -38.741 -23.094 1.00 . A A .  91 PRO HB3  1 1 
       14 23218 1 1  95 PRO HD2  H  -6.431 -37.245 -21.284 1.00 . A A .  91 PRO HD2  1 1 
       14 23219 1 1  95 PRO HD3  H  -8.163 -37.250 -20.895 1.00 . A A .  91 PRO HD3  1 1 
       14 23220 1 1  95 PRO HG2  H  -6.810 -37.530 -23.539 1.00 . A A .  91 PRO HG2  1 1 
       14 23221 1 1  95 PRO HG3  H  -8.341 -36.732 -23.134 1.00 . A A .  91 PRO HG3  1 1 
       14 23222 1 1  95 PRO N    N  -7.330 -39.159 -21.264 1.00 . A A .  91 PRO N    1 1 
       14 23223 1 1  95 PRO O    O  -5.667 -40.135 -23.387 1.00 . A A .  91 PRO O    1 1 
       14 23224 1 1  96 LYS C    C  -6.148 -42.496 -25.728 1.00 . A A .  92 LYS C    1 1 
       14 23225 1 1  96 LYS CA   C  -6.070 -42.746 -24.225 1.00 . A A .  92 LYS CA   1 1 
       14 23226 1 1  96 LYS CB   C  -6.320 -44.226 -23.929 1.00 . A A .  92 LYS CB   1 1 
       14 23227 1 1  96 LYS CD   C  -4.783 -44.938 -22.074 1.00 . A A .  92 LYS CD   1 1 
       14 23228 1 1  96 LYS CE   C  -4.035 -43.736 -21.519 1.00 . A A .  92 LYS CE   1 1 
       14 23229 1 1  96 LYS CG   C  -6.209 -44.581 -22.456 1.00 . A A .  92 LYS CG   1 1 
       14 23230 1 1  96 LYS H    H  -7.913 -42.291 -23.289 1.00 . A A .  92 LYS H    1 1 
       14 23231 1 1  96 LYS HA   H  -5.082 -42.480 -23.880 1.00 . A A .  92 LYS HA   1 1 
       14 23232 1 1  96 LYS HB2  H  -7.312 -44.487 -24.266 1.00 . A A .  92 LYS HB2  1 1 
       14 23233 1 1  96 LYS HB3  H  -5.597 -44.817 -24.474 1.00 . A A .  92 LYS HB3  1 1 
       14 23234 1 1  96 LYS HD2  H  -4.804 -45.714 -21.322 1.00 . A A .  92 LYS HD2  1 1 
       14 23235 1 1  96 LYS HD3  H  -4.264 -45.300 -22.951 1.00 . A A .  92 LYS HD3  1 1 
       14 23236 1 1  96 LYS HE2  H  -2.981 -43.867 -21.705 1.00 . A A .  92 LYS HE2  1 1 
       14 23237 1 1  96 LYS HE3  H  -4.383 -42.848 -22.026 1.00 . A A .  92 LYS HE3  1 1 
       14 23238 1 1  96 LYS HG2  H  -6.526 -43.733 -21.867 1.00 . A A .  92 LYS HG2  1 1 
       14 23239 1 1  96 LYS HG3  H  -6.850 -45.425 -22.249 1.00 . A A .  92 LYS HG3  1 1 
       14 23240 1 1  96 LYS HZ1  H  -5.257 -43.721 -19.826 1.00 . A A .  92 LYS HZ1  1 1 
       14 23241 1 1  96 LYS HZ2  H  -3.978 -42.617 -19.756 1.00 . A A .  92 LYS HZ2  1 1 
       14 23242 1 1  96 LYS HZ3  H  -3.683 -44.268 -19.530 1.00 . A A .  92 LYS HZ3  1 1 
       14 23243 1 1  96 LYS N    N  -7.033 -41.918 -23.509 1.00 . A A .  92 LYS N    1 1 
       14 23244 1 1  96 LYS NZ   N  -4.254 -43.574 -20.055 1.00 . A A .  92 LYS NZ   1 1 
       14 23245 1 1  96 LYS O    O  -6.944 -43.122 -26.429 1.00 . A A .  92 LYS O    1 1 
       14 23246 1 1  97 SER C    C  -4.450 -42.247 -28.414 1.00 . A A .  93 SER C    1 1 
       14 23247 1 1  97 SER CA   C  -5.297 -41.246 -27.634 1.00 . A A .  93 SER CA   1 1 
       14 23248 1 1  97 SER CB   C  -4.752 -39.831 -27.839 1.00 . A A .  93 SER CB   1 1 
       14 23249 1 1  97 SER H    H  -4.708 -41.115 -25.604 1.00 . A A .  93 SER H    1 1 
       14 23250 1 1  97 SER HA   H  -6.312 -41.288 -28.000 1.00 . A A .  93 SER HA   1 1 
       14 23251 1 1  97 SER HB2  H  -5.260 -39.152 -27.170 1.00 . A A .  93 SER HB2  1 1 
       14 23252 1 1  97 SER HB3  H  -3.693 -39.822 -27.625 1.00 . A A .  93 SER HB3  1 1 
       14 23253 1 1  97 SER HG   H  -5.753 -39.794 -29.523 1.00 . A A .  93 SER HG   1 1 
       14 23254 1 1  97 SER N    N  -5.319 -41.579 -26.215 1.00 . A A .  93 SER N    1 1 
       14 23255 1 1  97 SER O    O  -3.224 -42.255 -28.309 1.00 . A A .  93 SER O    1 1 
       14 23256 1 1  97 SER OG   O  -4.953 -39.395 -29.172 1.00 . A A .  93 SER OG   1 1 
       14 23257 1 1  98 TYR C    C  -5.250 -44.484 -31.217 1.00 . A A .  94 TYR C    1 1 
       14 23258 1 1  98 TYR CA   C  -4.424 -44.098 -29.994 1.00 . A A .  94 TYR CA   1 1 
       14 23259 1 1  98 TYR CB   C  -4.135 -45.338 -29.147 1.00 . A A .  94 TYR CB   1 1 
       14 23260 1 1  98 TYR CD1  C  -1.677 -45.457 -29.711 1.00 . A A .  94 TYR CD1  1 1 
       14 23261 1 1  98 TYR CD2  C  -2.966 -47.456 -29.873 1.00 . A A .  94 TYR CD2  1 1 
       14 23262 1 1  98 TYR CE1  C  -0.549 -46.146 -30.112 1.00 . A A .  94 TYR CE1  1 1 
       14 23263 1 1  98 TYR CE2  C  -1.843 -48.153 -30.273 1.00 . A A .  94 TYR CE2  1 1 
       14 23264 1 1  98 TYR CG   C  -2.903 -46.098 -29.586 1.00 . A A .  94 TYR CG   1 1 
       14 23265 1 1  98 TYR CZ   C  -0.637 -47.495 -30.391 1.00 . A A .  94 TYR CZ   1 1 
       14 23266 1 1  98 TYR H    H  -6.091 -43.035 -29.240 1.00 . A A .  94 TYR H    1 1 
       14 23267 1 1  98 TYR HA   H  -3.488 -43.674 -30.326 1.00 . A A .  94 TYR HA   1 1 
       14 23268 1 1  98 TYR HB2  H  -3.992 -45.039 -28.120 1.00 . A A .  94 TYR HB2  1 1 
       14 23269 1 1  98 TYR HB3  H  -4.979 -46.011 -29.207 1.00 . A A .  94 TYR HB3  1 1 
       14 23270 1 1  98 TYR HD1  H  -1.612 -44.402 -29.491 1.00 . A A .  94 TYR HD1  1 1 
       14 23271 1 1  98 TYR HD2  H  -3.913 -47.968 -29.779 1.00 . A A .  94 TYR HD2  1 1 
       14 23272 1 1  98 TYR HE1  H   0.395 -45.631 -30.204 1.00 . A A .  94 TYR HE1  1 1 
       14 23273 1 1  98 TYR HE2  H  -1.912 -49.209 -30.492 1.00 . A A .  94 TYR HE2  1 1 
       14 23274 1 1  98 TYR HH   H   1.194 -47.564 -30.973 1.00 . A A .  94 TYR HH   1 1 
       14 23275 1 1  98 TYR N    N  -5.114 -43.090 -29.197 1.00 . A A .  94 TYR N    1 1 
       14 23276 1 1  98 TYR O    O  -6.341 -45.041 -31.093 1.00 . A A .  94 TYR O    1 1 
       14 23277 1 1  98 TYR OH   O   0.485 -48.186 -30.790 1.00 . A A .  94 TYR OH   1 1 
       14 23278 1 1  99 ALA C    C  -5.053 -45.909 -34.123 1.00 . A A .  95 ALA C    1 1 
       14 23279 1 1  99 ALA CA   C  -5.407 -44.504 -33.645 1.00 . A A .  95 ALA CA   1 1 
       14 23280 1 1  99 ALA CB   C  -5.061 -43.479 -34.715 1.00 . A A .  95 ALA CB   1 1 
       14 23281 1 1  99 ALA H    H  -3.847 -43.744 -32.433 1.00 . A A .  95 ALA H    1 1 
       14 23282 1 1  99 ALA HA   H  -6.471 -44.454 -33.463 1.00 . A A .  95 ALA HA   1 1 
       14 23283 1 1  99 ALA HB1  H  -4.052 -43.649 -35.062 1.00 . A A .  95 ALA HB1  1 1 
       14 23284 1 1  99 ALA HB2  H  -5.749 -43.575 -35.541 1.00 . A A .  95 ALA HB2  1 1 
       14 23285 1 1  99 ALA HB3  H  -5.136 -42.486 -34.297 1.00 . A A .  95 ALA HB3  1 1 
       14 23286 1 1  99 ALA N    N  -4.721 -44.187 -32.399 1.00 . A A .  95 ALA N    1 1 
       14 23287 1 1  99 ALA O    O  -4.454 -46.081 -35.185 1.00 . A A .  95 ALA O    1 1 
       14 23288 1 1 100 ASP C    C  -6.150 -48.815 -34.707 1.00 . A A .  96 ASP C    1 1 
       14 23289 1 1 100 ASP CA   C  -5.150 -48.299 -33.676 1.00 . A A .  96 ASP CA   1 1 
       14 23290 1 1 100 ASP CB   C  -5.194 -49.174 -32.422 1.00 . A A .  96 ASP CB   1 1 
       14 23291 1 1 100 ASP CG   C  -4.358 -50.431 -32.564 1.00 . A A .  96 ASP CG   1 1 
       14 23292 1 1 100 ASP H    H  -5.902 -46.708 -32.499 1.00 . A A .  96 ASP H    1 1 
       14 23293 1 1 100 ASP HA   H  -4.159 -48.344 -34.100 1.00 . A A .  96 ASP HA   1 1 
       14 23294 1 1 100 ASP HB2  H  -4.818 -48.608 -31.583 1.00 . A A .  96 ASP HB2  1 1 
       14 23295 1 1 100 ASP HB3  H  -6.217 -49.463 -32.229 1.00 . A A .  96 ASP HB3  1 1 
       14 23296 1 1 100 ASP N    N  -5.428 -46.909 -33.334 1.00 . A A .  96 ASP N    1 1 
       14 23297 1 1 100 ASP O    O  -7.127 -49.477 -34.361 1.00 . A A .  96 ASP O    1 1 
       14 23298 1 1 100 ASP OD1  O  -3.842 -50.678 -33.674 1.00 . A A .  96 ASP OD1  1 1 
       14 23299 1 1 100 ASP OD2  O  -4.222 -51.169 -31.566 1.00 . A A .  96 ASP OD2  1 1 
       14 23300 1 1 101 ASN C    C  -5.969 -49.406 -38.259 1.00 . A A .  97 ASN C    1 1 
       14 23301 1 1 101 ASN CA   C  -6.778 -48.934 -37.056 1.00 . A A .  97 ASN CA   1 1 
       14 23302 1 1 101 ASN CB   C  -7.708 -47.792 -37.469 1.00 . A A .  97 ASN CB   1 1 
       14 23303 1 1 101 ASN CG   C  -9.013 -48.294 -38.058 1.00 . A A .  97 ASN CG   1 1 
       14 23304 1 1 101 ASN H    H  -5.104 -47.972 -36.188 1.00 . A A .  97 ASN H    1 1 
       14 23305 1 1 101 ASN HA   H  -7.373 -49.758 -36.691 1.00 . A A .  97 ASN HA   1 1 
       14 23306 1 1 101 ASN HB2  H  -7.937 -47.190 -36.601 1.00 . A A .  97 ASN HB2  1 1 
       14 23307 1 1 101 ASN HB3  H  -7.213 -47.180 -38.207 1.00 . A A .  97 ASN HB3  1 1 
       14 23308 1 1 101 ASN HD21 H  -8.381 -47.854 -39.892 1.00 . A A .  97 ASN HD21 1 1 
       14 23309 1 1 101 ASN HD22 H  -9.965 -48.539 -39.786 1.00 . A A .  97 ASN HD22 1 1 
       14 23310 1 1 101 ASN N    N  -5.898 -48.503 -35.974 1.00 . A A .  97 ASN N    1 1 
       14 23311 1 1 101 ASN ND2  N  -9.132 -48.222 -39.379 1.00 . A A .  97 ASN ND2  1 1 
       14 23312 1 1 101 ASN O    O  -4.948 -48.811 -38.607 1.00 . A A .  97 ASN O    1 1 
       14 23313 1 1 101 ASN OD1  O  -9.902 -48.742 -37.334 1.00 . A A .  97 ASN OD1  1 1 
       14 23314 1 1 102 PHE C    C  -6.758 -51.521 -41.094 1.00 . A A .  98 PHE C    1 1 
       14 23315 1 1 102 PHE CA   C  -5.750 -51.032 -40.058 1.00 . A A .  98 PHE CA   1 1 
       14 23316 1 1 102 PHE CB   C  -4.832 -52.183 -39.641 1.00 . A A .  98 PHE CB   1 1 
       14 23317 1 1 102 PHE CD1  C  -6.328 -54.179 -39.374 1.00 . A A .  98 PHE CD1  1 1 
       14 23318 1 1 102 PHE CD2  C  -5.346 -53.232 -37.419 1.00 . A A .  98 PHE CD2  1 1 
       14 23319 1 1 102 PHE CE1  C  -6.959 -55.133 -38.598 1.00 . A A .  98 PHE CE1  1 1 
       14 23320 1 1 102 PHE CE2  C  -5.974 -54.183 -36.638 1.00 . A A .  98 PHE CE2  1 1 
       14 23321 1 1 102 PHE CG   C  -5.515 -53.218 -38.794 1.00 . A A .  98 PHE CG   1 1 
       14 23322 1 1 102 PHE CZ   C  -6.780 -55.135 -37.228 1.00 . A A .  98 PHE CZ   1 1 
       14 23323 1 1 102 PHE H    H  -7.250 -50.909 -38.568 1.00 . A A .  98 PHE H    1 1 
       14 23324 1 1 102 PHE HA   H  -5.154 -50.246 -40.495 1.00 . A A .  98 PHE HA   1 1 
       14 23325 1 1 102 PHE HB2  H  -4.456 -52.673 -40.525 1.00 . A A .  98 PHE HB2  1 1 
       14 23326 1 1 102 PHE HB3  H  -4.003 -51.784 -39.074 1.00 . A A .  98 PHE HB3  1 1 
       14 23327 1 1 102 PHE HD1  H  -6.468 -54.179 -40.446 1.00 . A A .  98 PHE HD1  1 1 
       14 23328 1 1 102 PHE HD2  H  -4.714 -52.486 -36.957 1.00 . A A .  98 PHE HD2  1 1 
       14 23329 1 1 102 PHE HE1  H  -7.589 -55.877 -39.062 1.00 . A A .  98 PHE HE1  1 1 
       14 23330 1 1 102 PHE HE2  H  -5.831 -54.182 -35.567 1.00 . A A .  98 PHE HE2  1 1 
       14 23331 1 1 102 PHE HZ   H  -7.272 -55.879 -36.620 1.00 . A A .  98 PHE HZ   1 1 
       14 23332 1 1 102 PHE N    N  -6.431 -50.479 -38.893 1.00 . A A .  98 PHE N    1 1 
       14 23333 1 1 102 PHE O    O  -7.898 -51.847 -40.765 1.00 . A A .  98 PHE O    1 1 
       14 23334 1 1 103 THR C    C  -6.519 -53.113 -44.257 1.00 . A A .  99 THR C    1 1 
       14 23335 1 1 103 THR CA   C  -7.190 -52.016 -43.438 1.00 . A A .  99 THR CA   1 1 
       14 23336 1 1 103 THR CB   C  -7.565 -50.851 -44.373 1.00 . A A .  99 THR CB   1 1 
       14 23337 1 1 103 THR CG2  C  -8.309 -49.763 -43.612 1.00 . A A .  99 THR CG2  1 1 
       14 23338 1 1 103 THR H    H  -5.408 -51.297 -42.552 1.00 . A A .  99 THR H    1 1 
       14 23339 1 1 103 THR HA   H  -8.098 -52.407 -43.003 1.00 . A A .  99 THR HA   1 1 
       14 23340 1 1 103 THR HB   H  -8.210 -51.229 -45.154 1.00 . A A .  99 THR HB   1 1 
       14 23341 1 1 103 THR HG1  H  -6.118 -50.845 -45.713 1.00 . A A .  99 THR HG1  1 1 
       14 23342 1 1 103 THR HG21 H  -8.145 -49.890 -42.552 1.00 . A A .  99 THR HG21 1 1 
       14 23343 1 1 103 THR HG22 H  -9.365 -49.835 -43.824 1.00 . A A .  99 THR HG22 1 1 
       14 23344 1 1 103 THR HG23 H  -7.944 -48.795 -43.919 1.00 . A A .  99 THR HG23 1 1 
       14 23345 1 1 103 THR N    N  -6.327 -51.569 -42.351 1.00 . A A .  99 THR N    1 1 
       14 23346 1 1 103 THR O    O  -5.359 -53.453 -44.027 1.00 . A A .  99 THR O    1 1 
       14 23347 1 1 103 THR OG1  O  -6.384 -50.300 -44.968 1.00 . A A .  99 THR OG1  1 1 
       14 23348 1 1 104 LYS C    C  -7.220 -54.553 -47.504 1.00 . A A . 100 LYS C    1 1 
       14 23349 1 1 104 LYS CA   C  -6.735 -54.725 -46.068 1.00 . A A . 100 LYS CA   1 1 
       14 23350 1 1 104 LYS CB   C  -7.160 -56.095 -45.535 1.00 . A A . 100 LYS CB   1 1 
       14 23351 1 1 104 LYS CD   C  -9.296 -57.120 -46.372 1.00 . A A . 100 LYS CD   1 1 
       14 23352 1 1 104 LYS CE   C  -9.283 -58.579 -45.945 1.00 . A A . 100 LYS CE   1 1 
       14 23353 1 1 104 LYS CG   C  -8.658 -56.226 -45.321 1.00 . A A . 100 LYS CG   1 1 
       14 23354 1 1 104 LYS H    H  -8.177 -53.353 -45.348 1.00 . A A . 100 LYS H    1 1 
       14 23355 1 1 104 LYS HA   H  -5.657 -54.661 -46.054 1.00 . A A . 100 LYS HA   1 1 
       14 23356 1 1 104 LYS HB2  H  -6.850 -56.854 -46.239 1.00 . A A . 100 LYS HB2  1 1 
       14 23357 1 1 104 LYS HB3  H  -6.666 -56.270 -44.591 1.00 . A A . 100 LYS HB3  1 1 
       14 23358 1 1 104 LYS HD2  H -10.318 -56.810 -46.523 1.00 . A A . 100 LYS HD2  1 1 
       14 23359 1 1 104 LYS HD3  H  -8.747 -57.020 -47.298 1.00 . A A . 100 LYS HD3  1 1 
       14 23360 1 1 104 LYS HE2  H  -8.340 -59.017 -46.235 1.00 . A A . 100 LYS HE2  1 1 
       14 23361 1 1 104 LYS HE3  H  -9.388 -58.628 -44.872 1.00 . A A . 100 LYS HE3  1 1 
       14 23362 1 1 104 LYS HG2  H  -8.837 -56.653 -44.346 1.00 . A A . 100 LYS HG2  1 1 
       14 23363 1 1 104 LYS HG3  H  -9.108 -55.245 -45.375 1.00 . A A . 100 LYS HG3  1 1 
       14 23364 1 1 104 LYS HZ1  H -10.037 -60.269 -46.915 1.00 . A A . 100 LYS HZ1  1 1 
       14 23365 1 1 104 LYS HZ2  H -10.779 -58.823 -47.383 1.00 . A A . 100 LYS HZ2  1 1 
       14 23366 1 1 104 LYS HZ3  H -11.148 -59.518 -45.885 1.00 . A A . 100 LYS HZ3  1 1 
       14 23367 1 1 104 LYS N    N  -7.258 -53.666 -45.213 1.00 . A A . 100 LYS N    1 1 
       14 23368 1 1 104 LYS NZ   N -10.389 -59.351 -46.576 1.00 . A A . 100 LYS NZ   1 1 
       14 23369 1 1 104 LYS O    O  -8.261 -53.950 -47.766 1.00 . A A . 100 LYS O    1 1 
       14 23370 1 1 105 PRO C    C  -7.996 -55.868 -50.244 1.00 . A A . 101 PRO C    1 1 
       14 23371 1 1 105 PRO CA   C  -6.781 -55.019 -49.884 1.00 . A A . 101 PRO CA   1 1 
       14 23372 1 1 105 PRO CB   C  -5.526 -55.562 -50.571 1.00 . A A . 101 PRO CB   1 1 
       14 23373 1 1 105 PRO CD   C  -5.195 -55.830 -48.219 1.00 . A A . 101 PRO CD   1 1 
       14 23374 1 1 105 PRO CG   C  -4.893 -56.450 -49.556 1.00 . A A . 101 PRO CG   1 1 
       14 23375 1 1 105 PRO HA   H  -6.951 -53.999 -50.197 1.00 . A A . 101 PRO HA   1 1 
       14 23376 1 1 105 PRO HB2  H  -5.808 -56.114 -51.457 1.00 . A A . 101 PRO HB2  1 1 
       14 23377 1 1 105 PRO HB3  H  -4.876 -54.744 -50.841 1.00 . A A . 101 PRO HB3  1 1 
       14 23378 1 1 105 PRO HD2  H  -5.333 -56.597 -47.471 1.00 . A A . 101 PRO HD2  1 1 
       14 23379 1 1 105 PRO HD3  H  -4.404 -55.155 -47.928 1.00 . A A . 101 PRO HD3  1 1 
       14 23380 1 1 105 PRO HG2  H  -5.319 -57.439 -49.615 1.00 . A A . 101 PRO HG2  1 1 
       14 23381 1 1 105 PRO HG3  H  -3.826 -56.488 -49.718 1.00 . A A . 101 PRO HG3  1 1 
       14 23382 1 1 105 PRO N    N  -6.449 -55.097 -48.459 1.00 . A A . 101 PRO N    1 1 
       14 23383 1 1 105 PRO O    O  -8.184 -56.959 -49.706 1.00 . A A . 101 PRO O    1 1 
       14 23384 1 1 106 ARG C    C  -9.701 -57.010 -52.750 1.00 . A A . 102 ARG C    1 1 
       14 23385 1 1 106 ARG CA   C -10.014 -56.071 -51.587 1.00 . A A . 102 ARG CA   1 1 
       14 23386 1 1 106 ARG CB   C -11.104 -55.079 -51.999 1.00 . A A . 102 ARG CB   1 1 
       14 23387 1 1 106 ARG CD   C -11.685 -53.154 -53.506 1.00 . A A . 102 ARG CD   1 1 
       14 23388 1 1 106 ARG CG   C -10.844 -54.410 -53.338 1.00 . A A . 102 ARG CG   1 1 
       14 23389 1 1 106 ARG CZ   C -13.931 -52.526 -54.284 1.00 . A A . 102 ARG CZ   1 1 
       14 23390 1 1 106 ARG H    H  -8.614 -54.485 -51.550 1.00 . A A . 102 ARG H    1 1 
       14 23391 1 1 106 ARG HA   H -10.370 -56.658 -50.754 1.00 . A A . 102 ARG HA   1 1 
       14 23392 1 1 106 ARG HB2  H -12.047 -55.602 -52.059 1.00 . A A . 102 ARG HB2  1 1 
       14 23393 1 1 106 ARG HB3  H -11.176 -54.310 -51.244 1.00 . A A . 102 ARG HB3  1 1 
       14 23394 1 1 106 ARG HD2  H -11.828 -52.700 -52.537 1.00 . A A . 102 ARG HD2  1 1 
       14 23395 1 1 106 ARG HD3  H -11.157 -52.468 -54.150 1.00 . A A . 102 ARG HD3  1 1 
       14 23396 1 1 106 ARG HE   H -13.175 -54.371 -54.353 1.00 . A A . 102 ARG HE   1 1 
       14 23397 1 1 106 ARG HG2  H  -9.800 -54.141 -53.400 1.00 . A A . 102 ARG HG2  1 1 
       14 23398 1 1 106 ARG HG3  H -11.086 -55.104 -54.129 1.00 . A A . 102 ARG HG3  1 1 
       14 23399 1 1 106 ARG HH11 H -12.834 -51.004 -53.535 1.00 . A A . 102 ARG HH11 1 1 
       14 23400 1 1 106 ARG HH12 H -14.419 -50.575 -54.088 1.00 . A A . 102 ARG HH12 1 1 
       14 23401 1 1 106 ARG HH21 H -15.265 -53.818 -55.082 1.00 . A A . 102 ARG HH21 1 1 
       14 23402 1 1 106 ARG HH22 H -15.801 -52.176 -54.967 1.00 . A A . 102 ARG HH22 1 1 
       14 23403 1 1 106 ARG N    N  -8.818 -55.360 -51.156 1.00 . A A . 102 ARG N    1 1 
       14 23404 1 1 106 ARG NE   N -12.991 -53.445 -54.091 1.00 . A A . 102 ARG NE   1 1 
       14 23405 1 1 106 ARG NH1  N -13.710 -51.265 -53.941 1.00 . A A . 102 ARG NH1  1 1 
       14 23406 1 1 106 ARG NH2  N -15.095 -52.869 -54.822 1.00 . A A . 102 ARG NH2  1 1 
       14 23407 1 1 106 ARG O    O  -8.557 -57.103 -53.194 1.00 . A A . 102 ARG O    1 1 
       14 23408 1 1 107 ASP C    C -11.487 -58.270 -55.504 1.00 . A A . 103 ASP C    1 1 
       14 23409 1 1 107 ASP CA   C -10.559 -58.632 -54.348 1.00 . A A . 103 ASP CA   1 1 
       14 23410 1 1 107 ASP CB   C -10.833 -60.063 -53.887 1.00 . A A . 103 ASP CB   1 1 
       14 23411 1 1 107 ASP CG   C -10.083 -60.416 -52.617 1.00 . A A . 103 ASP CG   1 1 
       14 23412 1 1 107 ASP H    H -11.613 -57.584 -52.841 1.00 . A A . 103 ASP H    1 1 
       14 23413 1 1 107 ASP HA   H  -9.536 -58.562 -54.689 1.00 . A A . 103 ASP HA   1 1 
       14 23414 1 1 107 ASP HB2  H -11.891 -60.180 -53.702 1.00 . A A . 103 ASP HB2  1 1 
       14 23415 1 1 107 ASP HB3  H -10.530 -60.749 -54.665 1.00 . A A . 103 ASP HB3  1 1 
       14 23416 1 1 107 ASP N    N -10.724 -57.701 -53.237 1.00 . A A . 103 ASP N    1 1 
       14 23417 1 1 107 ASP O    O -12.411 -57.472 -55.343 1.00 . A A . 103 ASP O    1 1 
       14 23418 1 1 107 ASP OD1  O  -8.928 -60.880 -52.718 1.00 . A A . 103 ASP OD1  1 1 
       14 23419 1 1 107 ASP OD2  O -10.652 -60.228 -51.521 1.00 . A A . 103 ASP OD2  1 1 
       14 23420 1 1 108 MET C    C -13.490 -59.043 -57.624 1.00 . A A . 104 MET C    1 1 
       14 23421 1 1 108 MET CA   C -12.048 -58.600 -57.849 1.00 . A A . 104 MET CA   1 1 
       14 23422 1 1 108 MET CB   C -11.464 -59.321 -59.065 1.00 . A A . 104 MET CB   1 1 
       14 23423 1 1 108 MET CE   C  -9.826 -58.821 -62.280 1.00 . A A . 104 MET CE   1 1 
       14 23424 1 1 108 MET CG   C -11.849 -58.685 -60.391 1.00 . A A . 104 MET CG   1 1 
       14 23425 1 1 108 MET H    H -10.483 -59.486 -56.732 1.00 . A A . 104 MET H    1 1 
       14 23426 1 1 108 MET HA   H -12.034 -57.536 -58.031 1.00 . A A . 104 MET HA   1 1 
       14 23427 1 1 108 MET HB2  H -10.387 -59.318 -58.988 1.00 . A A . 104 MET HB2  1 1 
       14 23428 1 1 108 MET HB3  H -11.813 -60.342 -59.065 1.00 . A A . 104 MET HB3  1 1 
       14 23429 1 1 108 MET HE1  H  -9.144 -58.806 -61.443 1.00 . A A . 104 MET HE1  1 1 
       14 23430 1 1 108 MET HE2  H  -9.367 -59.336 -63.110 1.00 . A A . 104 MET HE2  1 1 
       14 23431 1 1 108 MET HE3  H -10.062 -57.807 -62.571 1.00 . A A . 104 MET HE3  1 1 
       14 23432 1 1 108 MET HG2  H -12.922 -58.572 -60.422 1.00 . A A . 104 MET HG2  1 1 
       14 23433 1 1 108 MET HG3  H -11.385 -57.712 -60.456 1.00 . A A . 104 MET HG3  1 1 
       14 23434 1 1 108 MET N    N -11.234 -58.860 -56.667 1.00 . A A . 104 MET N    1 1 
       14 23435 1 1 108 MET O    O -14.405 -58.582 -58.308 1.00 . A A . 104 MET O    1 1 
       14 23436 1 1 108 MET SD   S -11.331 -59.670 -61.810 1.00 . A A . 104 MET SD   1 1 
       15 23437 1 1   5 MET C    C  -3.159  -2.665   0.793 1.00 . A A .   1 MET C    1 1 
       15 23438 1 1   5 MET CA   C  -2.235  -3.668   1.478 1.00 . A A .   1 MET CA   1 1 
       15 23439 1 1   5 MET CB   C  -2.474  -5.069   0.910 1.00 . A A .   1 MET CB   1 1 
       15 23440 1 1   5 MET CE   C   0.095  -7.394   3.159 1.00 . A A .   1 MET CE   1 1 
       15 23441 1 1   5 MET CG   C  -1.352  -6.048   1.217 1.00 . A A .   1 MET CG   1 1 
       15 23442 1 1   5 MET H    H  -3.319  -3.916   3.279 1.00 . A A .   1 MET H    1 1 
       15 23443 1 1   5 MET HA   H  -1.211  -3.383   1.289 1.00 . A A .   1 MET HA   1 1 
       15 23444 1 1   5 MET HB2  H  -3.390  -5.461   1.327 1.00 . A A .   1 MET HB2  1 1 
       15 23445 1 1   5 MET HB3  H  -2.577  -4.997  -0.161 1.00 . A A .   1 MET HB3  1 1 
       15 23446 1 1   5 MET HE1  H   0.123  -8.451   3.377 1.00 . A A .   1 MET HE1  1 1 
       15 23447 1 1   5 MET HE2  H   0.727  -7.185   2.310 1.00 . A A .   1 MET HE2  1 1 
       15 23448 1 1   5 MET HE3  H   0.449  -6.840   4.017 1.00 . A A .   1 MET HE3  1 1 
       15 23449 1 1   5 MET HG2  H  -1.307  -6.782   0.426 1.00 . A A .   1 MET HG2  1 1 
       15 23450 1 1   5 MET HG3  H  -0.419  -5.504   1.255 1.00 . A A .   1 MET HG3  1 1 
       15 23451 1 1   5 MET N    N  -2.442  -3.664   2.921 1.00 . A A .   1 MET N    1 1 
       15 23452 1 1   5 MET O    O  -4.168  -3.043   0.200 1.00 . A A .   1 MET O    1 1 
       15 23453 1 1   5 MET SD   S  -1.587  -6.905   2.787 1.00 . A A .   1 MET SD   1 1 
       15 23454 1 1   6 GLN C    C  -3.657  -0.494  -1.243 1.00 . A A .   2 GLN C    1 1 
       15 23455 1 1   6 GLN CA   C  -3.605  -0.330   0.272 1.00 . A A .   2 GLN CA   1 1 
       15 23456 1 1   6 GLN CB   C  -3.033   1.042   0.630 1.00 . A A .   2 GLN CB   1 1 
       15 23457 1 1   6 GLN CD   C  -2.355   2.651   2.457 1.00 . A A .   2 GLN CD   1 1 
       15 23458 1 1   6 GLN CG   C  -2.940   1.291   2.127 1.00 . A A .   2 GLN CG   1 1 
       15 23459 1 1   6 GLN H    H  -1.991  -1.148   1.369 1.00 . A A .   2 GLN H    1 1 
       15 23460 1 1   6 GLN HA   H  -4.608  -0.405   0.665 1.00 . A A .   2 GLN HA   1 1 
       15 23461 1 1   6 GLN HB2  H  -2.042   1.126   0.210 1.00 . A A .   2 GLN HB2  1 1 
       15 23462 1 1   6 GLN HB3  H  -3.664   1.806   0.199 1.00 . A A .   2 GLN HB3  1 1 
       15 23463 1 1   6 GLN HE21 H  -0.722   1.795   3.201 1.00 . A A .   2 GLN HE21 1 1 
       15 23464 1 1   6 GLN HE22 H  -0.755   3.521   3.251 1.00 . A A .   2 GLN HE22 1 1 
       15 23465 1 1   6 GLN HG2  H  -3.930   1.231   2.551 1.00 . A A .   2 GLN HG2  1 1 
       15 23466 1 1   6 GLN HG3  H  -2.313   0.529   2.567 1.00 . A A .   2 GLN HG3  1 1 
       15 23467 1 1   6 GLN N    N  -2.806  -1.387   0.882 1.00 . A A .   2 GLN N    1 1 
       15 23468 1 1   6 GLN NE2  N  -1.156   2.657   3.028 1.00 . A A .   2 GLN NE2  1 1 
       15 23469 1 1   6 GLN O    O  -2.672  -0.244  -1.938 1.00 . A A .   2 GLN O    1 1 
       15 23470 1 1   6 GLN OE1  O  -2.975   3.684   2.202 1.00 . A A .   2 GLN OE1  1 1 
       15 23471 1 1   7 GLU C    C  -6.137  -0.253  -3.711 1.00 . A A .   3 GLU C    1 1 
       15 23472 1 1   7 GLU CA   C  -4.991  -1.112  -3.183 1.00 . A A .   3 GLU CA   1 1 
       15 23473 1 1   7 GLU CB   C  -5.263  -2.586  -3.487 1.00 . A A .   3 GLU CB   1 1 
       15 23474 1 1   7 GLU CD   C  -5.629  -4.333  -5.275 1.00 . A A .   3 GLU CD   1 1 
       15 23475 1 1   7 GLU CG   C  -5.610  -2.854  -4.942 1.00 . A A .   3 GLU CG   1 1 
       15 23476 1 1   7 GLU H    H  -5.562  -1.096  -1.144 1.00 . A A .   3 GLU H    1 1 
       15 23477 1 1   7 GLU HA   H  -4.077  -0.814  -3.674 1.00 . A A .   3 GLU HA   1 1 
       15 23478 1 1   7 GLU HB2  H  -4.383  -3.161  -3.236 1.00 . A A .   3 GLU HB2  1 1 
       15 23479 1 1   7 GLU HB3  H  -6.086  -2.922  -2.875 1.00 . A A .   3 GLU HB3  1 1 
       15 23480 1 1   7 GLU HG2  H  -6.587  -2.442  -5.146 1.00 . A A .   3 GLU HG2  1 1 
       15 23481 1 1   7 GLU HG3  H  -4.877  -2.367  -5.568 1.00 . A A .   3 GLU HG3  1 1 
       15 23482 1 1   7 GLU N    N  -4.812  -0.914  -1.749 1.00 . A A .   3 GLU N    1 1 
       15 23483 1 1   7 GLU O    O  -7.285  -0.692  -3.756 1.00 . A A .   3 GLU O    1 1 
       15 23484 1 1   7 GLU OE1  O  -4.540  -4.940  -5.340 1.00 . A A .   3 GLU OE1  1 1 
       15 23485 1 1   7 GLU OE2  O  -6.733  -4.883  -5.470 1.00 . A A .   3 GLU OE2  1 1 
       15 23486 1 1   8 GLN C    C  -7.284   1.457  -6.018 1.00 . A A .   4 GLN C    1 1 
       15 23487 1 1   8 GLN CA   C  -6.815   1.894  -4.635 1.00 . A A .   4 GLN CA   1 1 
       15 23488 1 1   8 GLN CB   C  -6.249   3.314  -4.699 1.00 . A A .   4 GLN CB   1 1 
       15 23489 1 1   8 GLN CD   C  -6.770   3.967  -2.316 1.00 . A A .   4 GLN CD   1 1 
       15 23490 1 1   8 GLN CG   C  -5.695   3.810  -3.373 1.00 . A A .   4 GLN CG   1 1 
       15 23491 1 1   8 GLN H    H  -4.881   1.266  -4.050 1.00 . A A .   4 GLN H    1 1 
       15 23492 1 1   8 GLN HA   H  -7.659   1.883  -3.962 1.00 . A A .   4 GLN HA   1 1 
       15 23493 1 1   8 GLN HB2  H  -5.453   3.338  -5.429 1.00 . A A .   4 GLN HB2  1 1 
       15 23494 1 1   8 GLN HB3  H  -7.033   3.987  -5.012 1.00 . A A .   4 GLN HB3  1 1 
       15 23495 1 1   8 GLN HE21 H  -5.490   3.416  -0.898 1.00 . A A .   4 GLN HE21 1 1 
       15 23496 1 1   8 GLN HE22 H  -7.089   3.792  -0.361 1.00 . A A .   4 GLN HE22 1 1 
       15 23497 1 1   8 GLN HG2  H  -4.963   3.102  -3.016 1.00 . A A .   4 GLN HG2  1 1 
       15 23498 1 1   8 GLN HG3  H  -5.223   4.768  -3.531 1.00 . A A .   4 GLN HG3  1 1 
       15 23499 1 1   8 GLN N    N  -5.813   0.973  -4.110 1.00 . A A .   4 GLN N    1 1 
       15 23500 1 1   8 GLN NE2  N  -6.414   3.698  -1.065 1.00 . A A .   4 GLN NE2  1 1 
       15 23501 1 1   8 GLN O    O  -6.473   1.188  -6.904 1.00 . A A .   4 GLN O    1 1 
       15 23502 1 1   8 GLN OE1  O  -7.908   4.328  -2.619 1.00 . A A .   4 GLN OE1  1 1 
       15 23503 1 1   9 VAL C    C -10.649   1.377  -7.558 1.00 . A A .   5 VAL C    1 1 
       15 23504 1 1   9 VAL CA   C  -9.178   0.986  -7.474 1.00 . A A .   5 VAL CA   1 1 
       15 23505 1 1   9 VAL CB   C  -9.047  -0.532  -7.694 1.00 . A A .   5 VAL CB   1 1 
       15 23506 1 1   9 VAL CG1  C  -9.797  -1.295  -6.613 1.00 . A A .   5 VAL CG1  1 1 
       15 23507 1 1   9 VAL CG2  C  -9.554  -0.915  -9.076 1.00 . A A .   5 VAL CG2  1 1 
       15 23508 1 1   9 VAL H    H  -9.196   1.618  -5.453 1.00 . A A .   5 VAL H    1 1 
       15 23509 1 1   9 VAL HA   H  -8.636   1.491  -8.261 1.00 . A A .   5 VAL HA   1 1 
       15 23510 1 1   9 VAL HB   H  -8.002  -0.797  -7.631 1.00 . A A .   5 VAL HB   1 1 
       15 23511 1 1   9 VAL HG11 H  -9.812  -0.710  -5.705 1.00 . A A .   5 VAL HG11 1 1 
       15 23512 1 1   9 VAL HG12 H -10.809  -1.481  -6.939 1.00 . A A .   5 VAL HG12 1 1 
       15 23513 1 1   9 VAL HG13 H  -9.300  -2.236  -6.426 1.00 . A A .   5 VAL HG13 1 1 
       15 23514 1 1   9 VAL HG21 H  -9.390  -0.094  -9.759 1.00 . A A .   5 VAL HG21 1 1 
       15 23515 1 1   9 VAL HG22 H  -9.020  -1.787  -9.428 1.00 . A A .   5 VAL HG22 1 1 
       15 23516 1 1   9 VAL HG23 H -10.609  -1.137  -9.025 1.00 . A A .   5 VAL HG23 1 1 
       15 23517 1 1   9 VAL N    N  -8.600   1.390  -6.197 1.00 . A A .   5 VAL N    1 1 
       15 23518 1 1   9 VAL O    O -11.371   1.337  -6.562 1.00 . A A .   5 VAL O    1 1 
       15 23519 1 1  10 SER C    C -13.066   1.433 -10.175 1.00 . A A .   6 SER C    1 1 
       15 23520 1 1  10 SER CA   C -12.473   2.155  -8.971 1.00 . A A .   6 SER CA   1 1 
       15 23521 1 1  10 SER CB   C -12.561   3.670  -9.176 1.00 . A A .   6 SER CB   1 1 
       15 23522 1 1  10 SER H    H -10.463   1.765  -9.512 1.00 . A A .   6 SER H    1 1 
       15 23523 1 1  10 SER HA   H -13.036   1.887  -8.090 1.00 . A A .   6 SER HA   1 1 
       15 23524 1 1  10 SER HB2  H -12.103   3.930 -10.118 1.00 . A A .   6 SER HB2  1 1 
       15 23525 1 1  10 SER HB3  H -13.600   3.968  -9.184 1.00 . A A .   6 SER HB3  1 1 
       15 23526 1 1  10 SER HG   H -12.148   5.290  -8.156 1.00 . A A .   6 SER HG   1 1 
       15 23527 1 1  10 SER N    N -11.087   1.754  -8.756 1.00 . A A .   6 SER N    1 1 
       15 23528 1 1  10 SER O    O -13.545   2.062 -11.118 1.00 . A A .   6 SER O    1 1 
       15 23529 1 1  10 SER OG   O -11.895   4.364  -8.137 1.00 . A A .   6 SER OG   1 1 
       15 23530 1 1  11 ASN C    C -14.309  -1.924 -10.681 1.00 . A A .   7 ASN C    1 1 
       15 23531 1 1  11 ASN CA   C -13.567  -0.706 -11.224 1.00 . A A .   7 ASN CA   1 1 
       15 23532 1 1  11 ASN CB   C -12.439  -1.156 -12.155 1.00 . A A .   7 ASN CB   1 1 
       15 23533 1 1  11 ASN CG   C -12.009  -0.062 -13.113 1.00 . A A .   7 ASN CG   1 1 
       15 23534 1 1  11 ASN H    H -12.638  -0.341  -9.358 1.00 . A A .   7 ASN H    1 1 
       15 23535 1 1  11 ASN HA   H -14.260  -0.095 -11.783 1.00 . A A .   7 ASN HA   1 1 
       15 23536 1 1  11 ASN HB2  H -11.583  -1.443 -11.560 1.00 . A A .   7 ASN HB2  1 1 
       15 23537 1 1  11 ASN HB3  H -12.772  -2.005 -12.732 1.00 . A A .   7 ASN HB3  1 1 
       15 23538 1 1  11 ASN HD21 H -10.194  -0.030 -12.302 1.00 . A A .   7 ASN HD21 1 1 
       15 23539 1 1  11 ASN HD22 H -10.456   1.080 -13.600 1.00 . A A .   7 ASN HD22 1 1 
       15 23540 1 1  11 ASN N    N -13.032   0.104 -10.136 1.00 . A A .   7 ASN N    1 1 
       15 23541 1 1  11 ASN ND2  N -10.760   0.373 -12.993 1.00 . A A .   7 ASN ND2  1 1 
       15 23542 1 1  11 ASN O    O -14.175  -2.275  -9.509 1.00 . A A .   7 ASN O    1 1 
       15 23543 1 1  11 ASN OD1  O -12.791   0.386 -13.952 1.00 . A A .   7 ASN OD1  1 1 
       15 23544 1 1  12 VAL C    C -15.217  -5.017 -11.697 1.00 . A A .   8 VAL C    1 1 
       15 23545 1 1  12 VAL CA   C -15.855  -3.745 -11.151 1.00 . A A .   8 VAL CA   1 1 
       15 23546 1 1  12 VAL CB   C -17.311  -3.660 -11.646 1.00 . A A .   8 VAL CB   1 1 
       15 23547 1 1  12 VAL CG1  C -17.980  -2.397 -11.127 1.00 . A A .   8 VAL CG1  1 1 
       15 23548 1 1  12 VAL CG2  C -17.362  -3.715 -13.166 1.00 . A A .   8 VAL CG2  1 1 
       15 23549 1 1  12 VAL H    H -15.159  -2.237 -12.464 1.00 . A A .   8 VAL H    1 1 
       15 23550 1 1  12 VAL HA   H -15.866  -3.792 -10.072 1.00 . A A .   8 VAL HA   1 1 
       15 23551 1 1  12 VAL HB   H -17.851  -4.512 -11.259 1.00 . A A .   8 VAL HB   1 1 
       15 23552 1 1  12 VAL HG11 H -17.566  -2.142 -10.161 1.00 . A A .   8 VAL HG11 1 1 
       15 23553 1 1  12 VAL HG12 H -17.807  -1.587 -11.820 1.00 . A A .   8 VAL HG12 1 1 
       15 23554 1 1  12 VAL HG13 H -19.043  -2.566 -11.028 1.00 . A A .   8 VAL HG13 1 1 
       15 23555 1 1  12 VAL HG21 H -17.857  -2.831 -13.539 1.00 . A A .   8 VAL HG21 1 1 
       15 23556 1 1  12 VAL HG22 H -16.356  -3.757 -13.558 1.00 . A A .   8 VAL HG22 1 1 
       15 23557 1 1  12 VAL HG23 H -17.907  -4.593 -13.477 1.00 . A A .   8 VAL HG23 1 1 
       15 23558 1 1  12 VAL N    N -15.092  -2.565 -11.543 1.00 . A A .   8 VAL N    1 1 
       15 23559 1 1  12 VAL O    O -14.383  -4.967 -12.600 1.00 . A A .   8 VAL O    1 1 
       15 23560 1 1  13 ARG C    C -16.176  -8.510 -11.580 1.00 . A A .   9 ARG C    1 1 
       15 23561 1 1  13 ARG CA   C -15.083  -7.444 -11.573 1.00 . A A .   9 ARG CA   1 1 
       15 23562 1 1  13 ARG CB   C -13.939  -7.878 -10.655 1.00 . A A .   9 ARG CB   1 1 
       15 23563 1 1  13 ARG CD   C -11.867  -7.072  -9.482 1.00 . A A .   9 ARG CD   1 1 
       15 23564 1 1  13 ARG CG   C -12.715  -6.980 -10.741 1.00 . A A .   9 ARG CG   1 1 
       15 23565 1 1  13 ARG CZ   C -10.699  -8.812  -8.198 1.00 . A A .   9 ARG CZ   1 1 
       15 23566 1 1  13 ARG H    H -16.284  -6.132 -10.425 1.00 . A A .   9 ARG H    1 1 
       15 23567 1 1  13 ARG HA   H -14.704  -7.327 -12.576 1.00 . A A .   9 ARG HA   1 1 
       15 23568 1 1  13 ARG HB2  H -14.289  -7.874  -9.633 1.00 . A A .   9 ARG HB2  1 1 
       15 23569 1 1  13 ARG HB3  H -13.641  -8.881 -10.921 1.00 . A A .   9 ARG HB3  1 1 
       15 23570 1 1  13 ARG HD2  H -11.085  -6.329  -9.535 1.00 . A A .   9 ARG HD2  1 1 
       15 23571 1 1  13 ARG HD3  H -12.495  -6.872  -8.627 1.00 . A A .   9 ARG HD3  1 1 
       15 23572 1 1  13 ARG HE   H -11.269  -8.988 -10.101 1.00 . A A .   9 ARG HE   1 1 
       15 23573 1 1  13 ARG HG2  H -12.117  -7.283 -11.587 1.00 . A A .   9 ARG HG2  1 1 
       15 23574 1 1  13 ARG HG3  H -13.039  -5.959 -10.873 1.00 . A A .   9 ARG HG3  1 1 
       15 23575 1 1  13 ARG HH11 H -11.071  -7.109  -7.177 1.00 . A A .   9 ARG HH11 1 1 
       15 23576 1 1  13 ARG HH12 H -10.248  -8.344  -6.284 1.00 . A A .   9 ARG HH12 1 1 
       15 23577 1 1  13 ARG HH21 H -10.185 -10.623  -8.936 1.00 . A A .   9 ARG HH21 1 1 
       15 23578 1 1  13 ARG HH22 H  -9.743 -10.342  -7.286 1.00 . A A .   9 ARG HH22 1 1 
       15 23579 1 1  13 ARG N    N -15.616  -6.157 -11.142 1.00 . A A .   9 ARG N    1 1 
       15 23580 1 1  13 ARG NE   N -11.259  -8.390  -9.327 1.00 . A A .   9 ARG NE   1 1 
       15 23581 1 1  13 ARG NH1  N -10.670  -8.023  -7.133 1.00 . A A .   9 ARG NH1  1 1 
       15 23582 1 1  13 ARG NH2  N -10.166 -10.026  -8.135 1.00 . A A .   9 ARG NH2  1 1 
       15 23583 1 1  13 ARG O    O -17.196  -8.371 -10.907 1.00 . A A .   9 ARG O    1 1 
       15 23584 1 1  14 ALA C    C -16.477 -11.857 -11.601 1.00 . A A .  10 ALA C    1 1 
       15 23585 1 1  14 ALA CA   C -16.916 -10.662 -12.440 1.00 . A A .  10 ALA CA   1 1 
       15 23586 1 1  14 ALA CB   C -17.105 -11.076 -13.892 1.00 . A A .  10 ALA CB   1 1 
       15 23587 1 1  14 ALA H    H -15.119  -9.625 -12.860 1.00 . A A .  10 ALA H    1 1 
       15 23588 1 1  14 ALA HA   H -17.864 -10.302 -12.068 1.00 . A A .  10 ALA HA   1 1 
       15 23589 1 1  14 ALA HB1  H -18.026 -10.655 -14.269 1.00 . A A .  10 ALA HB1  1 1 
       15 23590 1 1  14 ALA HB2  H -16.276 -10.712 -14.480 1.00 . A A .  10 ALA HB2  1 1 
       15 23591 1 1  14 ALA HB3  H -17.148 -12.152 -13.957 1.00 . A A .  10 ALA HB3  1 1 
       15 23592 1 1  14 ALA N    N -15.953  -9.572 -12.346 1.00 . A A .  10 ALA N    1 1 
       15 23593 1 1  14 ALA O    O -15.336 -12.309 -11.696 1.00 . A A .  10 ALA O    1 1 
       15 23594 1 1  15 ARG C    C -17.894 -14.731 -10.355 1.00 . A A .  11 ARG C    1 1 
       15 23595 1 1  15 ARG CA   C -17.097 -13.505  -9.920 1.00 . A A .  11 ARG CA   1 1 
       15 23596 1 1  15 ARG CB   C -17.412 -13.169  -8.462 1.00 . A A .  11 ARG CB   1 1 
       15 23597 1 1  15 ARG CD   C -16.708 -11.831  -6.454 1.00 . A A .  11 ARG CD   1 1 
       15 23598 1 1  15 ARG CG   C -16.746 -11.893  -7.972 1.00 . A A .  11 ARG CG   1 1 
       15 23599 1 1  15 ARG CZ   C -18.275 -10.011  -5.932 1.00 . A A .  11 ARG CZ   1 1 
       15 23600 1 1  15 ARG H    H -18.282 -11.959 -10.746 1.00 . A A .  11 ARG H    1 1 
       15 23601 1 1  15 ARG HA   H -16.043 -13.724 -10.010 1.00 . A A .  11 ARG HA   1 1 
       15 23602 1 1  15 ARG HB2  H -18.481 -13.053  -8.354 1.00 . A A .  11 ARG HB2  1 1 
       15 23603 1 1  15 ARG HB3  H -17.081 -13.984  -7.837 1.00 . A A .  11 ARG HB3  1 1 
       15 23604 1 1  15 ARG HD2  H -16.552 -12.828  -6.070 1.00 . A A .  11 ARG HD2  1 1 
       15 23605 1 1  15 ARG HD3  H -15.886 -11.198  -6.153 1.00 . A A .  11 ARG HD3  1 1 
       15 23606 1 1  15 ARG HE   H -18.566 -11.930  -5.476 1.00 . A A .  11 ARG HE   1 1 
       15 23607 1 1  15 ARG HG2  H -15.733 -11.860  -8.348 1.00 . A A .  11 ARG HG2  1 1 
       15 23608 1 1  15 ARG HG3  H -17.298 -11.043  -8.345 1.00 . A A .  11 ARG HG3  1 1 
       15 23609 1 1  15 ARG HH11 H -16.595  -9.435  -6.894 1.00 . A A .  11 ARG HH11 1 1 
       15 23610 1 1  15 ARG HH12 H -17.708  -8.162  -6.520 1.00 . A A .  11 ARG HH12 1 1 
       15 23611 1 1  15 ARG HH21 H -20.040 -10.262  -4.979 1.00 . A A .  11 ARG HH21 1 1 
       15 23612 1 1  15 ARG HH22 H -19.667  -8.633  -5.430 1.00 . A A .  11 ARG HH22 1 1 
       15 23613 1 1  15 ARG N    N -17.391 -12.364 -10.778 1.00 . A A .  11 ARG N    1 1 
       15 23614 1 1  15 ARG NE   N -17.948 -11.298  -5.897 1.00 . A A .  11 ARG NE   1 1 
       15 23615 1 1  15 ARG NH1  N -17.458  -9.130  -6.494 1.00 . A A .  11 ARG NH1  1 1 
       15 23616 1 1  15 ARG NH2  N -19.422  -9.602  -5.404 1.00 . A A .  11 ARG NH2  1 1 
       15 23617 1 1  15 ARG O    O -19.093 -14.828 -10.095 1.00 . A A .  11 ARG O    1 1 
       15 23618 1 1  16 ILE C    C -17.561 -18.058 -10.562 1.00 . A A .  12 ILE C    1 1 
       15 23619 1 1  16 ILE CA   C -17.864 -16.884 -11.486 1.00 . A A .  12 ILE CA   1 1 
       15 23620 1 1  16 ILE CB   C -17.417 -17.243 -12.916 1.00 . A A .  12 ILE CB   1 1 
       15 23621 1 1  16 ILE CD1  C -16.960 -16.157 -15.171 1.00 . A A .  12 ILE CD1  1 1 
       15 23622 1 1  16 ILE CG1  C -17.742 -16.099 -13.878 1.00 . A A .  12 ILE CG1  1 1 
       15 23623 1 1  16 ILE CG2  C -18.086 -18.531 -13.373 1.00 . A A .  12 ILE CG2  1 1 
       15 23624 1 1  16 ILE H    H -16.264 -15.531 -11.193 1.00 . A A .  12 ILE H    1 1 
       15 23625 1 1  16 ILE HA   H -18.931 -16.714 -11.496 1.00 . A A .  12 ILE HA   1 1 
       15 23626 1 1  16 ILE HB   H -16.350 -17.404 -12.906 1.00 . A A .  12 ILE HB   1 1 
       15 23627 1 1  16 ILE HD11 H -15.903 -16.189 -14.954 1.00 . A A .  12 ILE HD11 1 1 
       15 23628 1 1  16 ILE HD12 H -17.242 -17.041 -15.724 1.00 . A A .  12 ILE HD12 1 1 
       15 23629 1 1  16 ILE HD13 H -17.178 -15.279 -15.764 1.00 . A A .  12 ILE HD13 1 1 
       15 23630 1 1  16 ILE HG12 H -18.792 -16.130 -14.124 1.00 . A A .  12 ILE HG12 1 1 
       15 23631 1 1  16 ILE HG13 H -17.517 -15.158 -13.395 1.00 . A A .  12 ILE HG13 1 1 
       15 23632 1 1  16 ILE HG21 H -19.152 -18.454 -13.226 1.00 . A A .  12 ILE HG21 1 1 
       15 23633 1 1  16 ILE HG22 H -17.877 -18.693 -14.419 1.00 . A A .  12 ILE HG22 1 1 
       15 23634 1 1  16 ILE HG23 H -17.702 -19.360 -12.795 1.00 . A A .  12 ILE HG23 1 1 
       15 23635 1 1  16 ILE N    N -17.218 -15.664 -11.017 1.00 . A A .  12 ILE N    1 1 
       15 23636 1 1  16 ILE O    O -16.418 -18.261 -10.154 1.00 . A A .  12 ILE O    1 1 
       15 23637 1 1  17 TYR C    C -19.226 -21.177  -9.885 1.00 . A A .  13 TYR C    1 1 
       15 23638 1 1  17 TYR CA   C -18.438 -19.982  -9.357 1.00 . A A .  13 TYR CA   1 1 
       15 23639 1 1  17 TYR CB   C -18.900 -19.637  -7.941 1.00 . A A .  13 TYR CB   1 1 
       15 23640 1 1  17 TYR CD1  C -17.874 -21.668  -6.847 1.00 . A A .  13 TYR CD1  1 1 
       15 23641 1 1  17 TYR CD2  C -20.135 -21.128  -6.319 1.00 . A A .  13 TYR CD2  1 1 
       15 23642 1 1  17 TYR CE1  C -17.935 -22.763  -6.006 1.00 . A A .  13 TYR CE1  1 1 
       15 23643 1 1  17 TYR CE2  C -20.204 -22.219  -5.475 1.00 . A A .  13 TYR CE2  1 1 
       15 23644 1 1  17 TYR CG   C -18.971 -20.834  -7.019 1.00 . A A .  13 TYR CG   1 1 
       15 23645 1 1  17 TYR CZ   C -19.102 -23.034  -5.322 1.00 . A A .  13 TYR CZ   1 1 
       15 23646 1 1  17 TYR H    H -19.480 -18.616 -10.592 1.00 . A A .  13 TYR H    1 1 
       15 23647 1 1  17 TYR HA   H -17.390 -20.240  -9.331 1.00 . A A .  13 TYR HA   1 1 
       15 23648 1 1  17 TYR HB2  H -18.214 -18.926  -7.508 1.00 . A A .  13 TYR HB2  1 1 
       15 23649 1 1  17 TYR HB3  H -19.886 -19.196  -7.988 1.00 . A A .  13 TYR HB3  1 1 
       15 23650 1 1  17 TYR HD1  H -16.962 -21.453  -7.383 1.00 . A A .  13 TYR HD1  1 1 
       15 23651 1 1  17 TYR HD2  H -20.997 -20.488  -6.441 1.00 . A A .  13 TYR HD2  1 1 
       15 23652 1 1  17 TYR HE1  H -17.072 -23.401  -5.886 1.00 . A A .  13 TYR HE1  1 1 
       15 23653 1 1  17 TYR HE2  H -21.118 -22.432  -4.939 1.00 . A A .  13 TYR HE2  1 1 
       15 23654 1 1  17 TYR HH   H -19.657 -23.889  -3.692 1.00 . A A .  13 TYR HH   1 1 
       15 23655 1 1  17 TYR N    N -18.593 -18.829 -10.235 1.00 . A A .  13 TYR N    1 1 
       15 23656 1 1  17 TYR O    O -20.392 -21.052 -10.259 1.00 . A A .  13 TYR O    1 1 
       15 23657 1 1  17 TYR OH   O -19.166 -24.123  -4.483 1.00 . A A .  13 TYR OH   1 1 
       15 23658 1 1  18 LYS C    C -20.021 -24.225  -9.277 1.00 . A A .  14 LYS C    1 1 
       15 23659 1 1  18 LYS CA   C -19.218 -23.559 -10.390 1.00 . A A .  14 LYS CA   1 1 
       15 23660 1 1  18 LYS CB   C -18.165 -24.531 -10.927 1.00 . A A .  14 LYS CB   1 1 
       15 23661 1 1  18 LYS CD   C -16.283 -26.117 -10.424 1.00 . A A .  14 LYS CD   1 1 
       15 23662 1 1  18 LYS CE   C -16.884 -27.348 -11.087 1.00 . A A .  14 LYS CE   1 1 
       15 23663 1 1  18 LYS CG   C -17.361 -25.219  -9.838 1.00 . A A .  14 LYS CG   1 1 
       15 23664 1 1  18 LYS H    H -17.651 -22.375  -9.599 1.00 . A A .  14 LYS H    1 1 
       15 23665 1 1  18 LYS HA   H -19.889 -23.290 -11.191 1.00 . A A .  14 LYS HA   1 1 
       15 23666 1 1  18 LYS HB2  H -18.661 -25.291 -11.514 1.00 . A A .  14 LYS HB2  1 1 
       15 23667 1 1  18 LYS HB3  H -17.481 -23.988 -11.562 1.00 . A A .  14 LYS HB3  1 1 
       15 23668 1 1  18 LYS HD2  H -15.725 -25.562 -11.162 1.00 . A A .  14 LYS HD2  1 1 
       15 23669 1 1  18 LYS HD3  H -15.620 -26.433  -9.631 1.00 . A A .  14 LYS HD3  1 1 
       15 23670 1 1  18 LYS HE2  H -16.181 -28.163 -11.008 1.00 . A A .  14 LYS HE2  1 1 
       15 23671 1 1  18 LYS HE3  H -17.796 -27.609 -10.570 1.00 . A A .  14 LYS HE3  1 1 
       15 23672 1 1  18 LYS HG2  H -16.890 -24.468  -9.221 1.00 . A A .  14 LYS HG2  1 1 
       15 23673 1 1  18 LYS HG3  H -18.028 -25.819  -9.234 1.00 . A A .  14 LYS HG3  1 1 
       15 23674 1 1  18 LYS HZ1  H -17.106 -26.097 -12.745 1.00 . A A .  14 LYS HZ1  1 1 
       15 23675 1 1  18 LYS HZ2  H -18.161 -27.418 -12.738 1.00 . A A .  14 LYS HZ2  1 1 
       15 23676 1 1  18 LYS HZ3  H -16.529 -27.641 -13.124 1.00 . A A .  14 LYS HZ3  1 1 
       15 23677 1 1  18 LYS N    N -18.580 -22.338  -9.911 1.00 . A A .  14 LYS N    1 1 
       15 23678 1 1  18 LYS NZ   N -17.191 -27.110 -12.524 1.00 . A A .  14 LYS NZ   1 1 
       15 23679 1 1  18 LYS O    O -19.725 -24.077  -8.091 1.00 . A A .  14 LYS O    1 1 
       15 23680 1 1  19 PRO C    C -21.210 -26.848  -8.036 1.00 . A A .  15 PRO C    1 1 
       15 23681 1 1  19 PRO CA   C -21.924 -25.685  -8.717 1.00 . A A .  15 PRO CA   1 1 
       15 23682 1 1  19 PRO CB   C -23.068 -26.201  -9.594 1.00 . A A .  15 PRO CB   1 1 
       15 23683 1 1  19 PRO CD   C -21.469 -25.201 -11.063 1.00 . A A .  15 PRO CD   1 1 
       15 23684 1 1  19 PRO CG   C -22.479 -26.309 -10.958 1.00 . A A .  15 PRO CG   1 1 
       15 23685 1 1  19 PRO HA   H -22.318 -25.016  -7.966 1.00 . A A .  15 PRO HA   1 1 
       15 23686 1 1  19 PRO HB2  H -23.400 -27.162  -9.228 1.00 . A A .  15 PRO HB2  1 1 
       15 23687 1 1  19 PRO HB3  H -23.888 -25.498  -9.573 1.00 . A A .  15 PRO HB3  1 1 
       15 23688 1 1  19 PRO HD2  H -20.629 -25.511 -11.667 1.00 . A A .  15 PRO HD2  1 1 
       15 23689 1 1  19 PRO HD3  H -21.926 -24.312 -11.476 1.00 . A A .  15 PRO HD3  1 1 
       15 23690 1 1  19 PRO HG2  H -21.997 -27.268 -11.074 1.00 . A A .  15 PRO HG2  1 1 
       15 23691 1 1  19 PRO HG3  H -23.252 -26.184 -11.703 1.00 . A A .  15 PRO HG3  1 1 
       15 23692 1 1  19 PRO N    N -21.060 -24.979  -9.666 1.00 . A A .  15 PRO N    1 1 
       15 23693 1 1  19 PRO O    O -20.009 -27.043  -8.218 1.00 . A A .  15 PRO O    1 1 
       15 23694 1 1  20 ALA C    C -20.720 -29.727  -7.514 1.00 . A A .  16 ALA C    1 1 
       15 23695 1 1  20 ALA CA   C -21.396 -28.763  -6.546 1.00 . A A .  16 ALA CA   1 1 
       15 23696 1 1  20 ALA CB   C -22.480 -29.479  -5.755 1.00 . A A .  16 ALA CB   1 1 
       15 23697 1 1  20 ALA H    H -22.910 -27.412  -7.146 1.00 . A A .  16 ALA H    1 1 
       15 23698 1 1  20 ALA HA   H -20.659 -28.395  -5.847 1.00 . A A .  16 ALA HA   1 1 
       15 23699 1 1  20 ALA HB1  H -23.102 -30.047  -6.431 1.00 . A A .  16 ALA HB1  1 1 
       15 23700 1 1  20 ALA HB2  H -22.023 -30.147  -5.040 1.00 . A A .  16 ALA HB2  1 1 
       15 23701 1 1  20 ALA HB3  H -23.085 -28.753  -5.234 1.00 . A A .  16 ALA HB3  1 1 
       15 23702 1 1  20 ALA N    N -21.958 -27.618  -7.252 1.00 . A A .  16 ALA N    1 1 
       15 23703 1 1  20 ALA O    O -21.287 -30.088  -8.545 1.00 . A A .  16 ALA O    1 1 
       15 23704 1 1  21 LYS C    C -19.246 -32.495  -7.833 1.00 . A A .  17 LYS C    1 1 
       15 23705 1 1  21 LYS CA   C -18.749 -31.065  -8.015 1.00 . A A .  17 LYS CA   1 1 
       15 23706 1 1  21 LYS CB   C -17.258 -30.986  -7.683 1.00 . A A .  17 LYS CB   1 1 
       15 23707 1 1  21 LYS CD   C -16.144 -31.150  -9.929 1.00 . A A .  17 LYS CD   1 1 
       15 23708 1 1  21 LYS CE   C -14.979 -30.174  -9.853 1.00 . A A .  17 LYS CE   1 1 
       15 23709 1 1  21 LYS CG   C -16.385 -31.833  -8.594 1.00 . A A .  17 LYS CG   1 1 
       15 23710 1 1  21 LYS H    H -19.103 -29.818  -6.342 1.00 . A A .  17 LYS H    1 1 
       15 23711 1 1  21 LYS HA   H -18.896 -30.774  -9.045 1.00 . A A .  17 LYS HA   1 1 
       15 23712 1 1  21 LYS HB2  H -16.936 -29.958  -7.767 1.00 . A A .  17 LYS HB2  1 1 
       15 23713 1 1  21 LYS HB3  H -17.109 -31.319  -6.666 1.00 . A A .  17 LYS HB3  1 1 
       15 23714 1 1  21 LYS HD2  H -15.922 -31.900 -10.673 1.00 . A A .  17 LYS HD2  1 1 
       15 23715 1 1  21 LYS HD3  H -17.036 -30.611 -10.214 1.00 . A A .  17 LYS HD3  1 1 
       15 23716 1 1  21 LYS HE2  H -15.331 -29.247  -9.429 1.00 . A A .  17 LYS HE2  1 1 
       15 23717 1 1  21 LYS HE3  H -14.216 -30.595  -9.216 1.00 . A A .  17 LYS HE3  1 1 
       15 23718 1 1  21 LYS HG2  H -15.435 -32.003  -8.111 1.00 . A A .  17 LYS HG2  1 1 
       15 23719 1 1  21 LYS HG3  H -16.876 -32.780  -8.768 1.00 . A A .  17 LYS HG3  1 1 
       15 23720 1 1  21 LYS HZ1  H -15.149 -29.860 -11.912 1.00 . A A .  17 LYS HZ1  1 1 
       15 23721 1 1  21 LYS HZ2  H -13.729 -30.659 -11.456 1.00 . A A .  17 LYS HZ2  1 1 
       15 23722 1 1  21 LYS HZ3  H -13.887 -28.995 -11.188 1.00 . A A .  17 LYS HZ3  1 1 
       15 23723 1 1  21 LYS N    N -19.503 -30.142  -7.177 1.00 . A A .  17 LYS N    1 1 
       15 23724 1 1  21 LYS NZ   N -14.395 -29.902 -11.196 1.00 . A A .  17 LYS NZ   1 1 
       15 23725 1 1  21 LYS O    O -18.552 -33.335  -7.259 1.00 . A A .  17 LYS O    1 1 
       15 23726 1 1  22 SER C    C -22.188 -34.264  -9.205 1.00 . A A .  18 SER C    1 1 
       15 23727 1 1  22 SER CA   C -21.041 -34.096  -8.215 1.00 . A A .  18 SER CA   1 1 
       15 23728 1 1  22 SER CB   C -21.542 -34.336  -6.789 1.00 . A A .  18 SER CB   1 1 
       15 23729 1 1  22 SER H    H -20.955 -32.054  -8.773 1.00 . A A .  18 SER H    1 1 
       15 23730 1 1  22 SER HA   H -20.273 -34.819  -8.445 1.00 . A A .  18 SER HA   1 1 
       15 23731 1 1  22 SER HB2  H -20.849 -33.897  -6.088 1.00 . A A .  18 SER HB2  1 1 
       15 23732 1 1  22 SER HB3  H -22.514 -33.879  -6.671 1.00 . A A .  18 SER HB3  1 1 
       15 23733 1 1  22 SER HG   H -22.148 -35.850  -5.703 1.00 . A A .  18 SER HG   1 1 
       15 23734 1 1  22 SER N    N -20.450 -32.766  -8.326 1.00 . A A .  18 SER N    1 1 
       15 23735 1 1  22 SER O    O -22.760 -33.285  -9.685 1.00 . A A .  18 SER O    1 1 
       15 23736 1 1  22 SER OG   O -21.652 -35.722  -6.516 1.00 . A A .  18 SER OG   1 1 
       15 23737 1 1  23 THR C    C -24.800 -36.418  -9.720 1.00 . A A .  19 THR C    1 1 
       15 23738 1 1  23 THR CA   C -23.601 -35.814 -10.441 1.00 . A A .  19 THR CA   1 1 
       15 23739 1 1  23 THR CB   C -23.136 -36.786 -11.543 1.00 . A A .  19 THR CB   1 1 
       15 23740 1 1  23 THR CG2  C -24.201 -36.931 -12.621 1.00 . A A .  19 THR CG2  1 1 
       15 23741 1 1  23 THR H    H -22.029 -36.253  -9.092 1.00 . A A .  19 THR H    1 1 
       15 23742 1 1  23 THR HA   H -23.903 -34.889 -10.910 1.00 . A A .  19 THR HA   1 1 
       15 23743 1 1  23 THR HB   H -22.962 -37.754 -11.097 1.00 . A A .  19 THR HB   1 1 
       15 23744 1 1  23 THR HG1  H -22.066 -35.453 -12.528 1.00 . A A .  19 THR HG1  1 1 
       15 23745 1 1  23 THR HG21 H -23.743 -36.838 -13.594 1.00 . A A .  19 THR HG21 1 1 
       15 23746 1 1  23 THR HG22 H -24.945 -36.158 -12.497 1.00 . A A .  19 THR HG22 1 1 
       15 23747 1 1  23 THR HG23 H -24.669 -37.899 -12.535 1.00 . A A .  19 THR HG23 1 1 
       15 23748 1 1  23 THR N    N -22.522 -35.515  -9.507 1.00 . A A .  19 THR N    1 1 
       15 23749 1 1  23 THR O    O -24.645 -37.247  -8.825 1.00 . A A .  19 THR O    1 1 
       15 23750 1 1  23 THR OG1  O -21.917 -36.315 -12.129 1.00 . A A .  19 THR OG1  1 1 
       15 23751 1 1  24 MET C    C -28.205 -36.973 -10.576 1.00 . A A .  20 MET C    1 1 
       15 23752 1 1  24 MET CA   C -27.223 -36.498  -9.509 1.00 . A A .  20 MET CA   1 1 
       15 23753 1 1  24 MET CB   C -27.873 -35.413  -8.649 1.00 . A A .  20 MET CB   1 1 
       15 23754 1 1  24 MET CE   C -28.340 -35.272  -4.718 1.00 . A A .  20 MET CE   1 1 
       15 23755 1 1  24 MET CG   C -27.253 -35.281  -7.267 1.00 . A A .  20 MET CG   1 1 
       15 23756 1 1  24 MET H    H -26.057 -35.334 -10.837 1.00 . A A .  20 MET H    1 1 
       15 23757 1 1  24 MET HA   H -26.963 -37.335  -8.879 1.00 . A A .  20 MET HA   1 1 
       15 23758 1 1  24 MET HB2  H -27.776 -34.464  -9.156 1.00 . A A .  20 MET HB2  1 1 
       15 23759 1 1  24 MET HB3  H -28.920 -35.644  -8.529 1.00 . A A .  20 MET HB3  1 1 
       15 23760 1 1  24 MET HE1  H -28.373 -35.820  -3.788 1.00 . A A .  20 MET HE1  1 1 
       15 23761 1 1  24 MET HE2  H -27.563 -34.523  -4.667 1.00 . A A .  20 MET HE2  1 1 
       15 23762 1 1  24 MET HE3  H -29.293 -34.792  -4.888 1.00 . A A .  20 MET HE3  1 1 
       15 23763 1 1  24 MET HG2  H -26.197 -35.498  -7.338 1.00 . A A .  20 MET HG2  1 1 
       15 23764 1 1  24 MET HG3  H -27.387 -34.265  -6.924 1.00 . A A .  20 MET HG3  1 1 
       15 23765 1 1  24 MET N    N -25.997 -35.997 -10.117 1.00 . A A .  20 MET N    1 1 
       15 23766 1 1  24 MET O    O -28.631 -38.127 -10.570 1.00 . A A .  20 MET O    1 1 
       15 23767 1 1  24 MET SD   S -27.993 -36.401  -6.065 1.00 . A A .  20 MET SD   1 1 
       15 23768 1 1  25 GLN C    C -29.243 -35.525 -13.785 1.00 . A A .  21 GLN C    1 1 
       15 23769 1 1  25 GLN CA   C -29.490 -36.402 -12.562 1.00 . A A .  21 GLN CA   1 1 
       15 23770 1 1  25 GLN CB   C -30.933 -36.234 -12.082 1.00 . A A .  21 GLN CB   1 1 
       15 23771 1 1  25 GLN CD   C -32.990 -37.512 -11.367 1.00 . A A .  21 GLN CD   1 1 
       15 23772 1 1  25 GLN CG   C -31.476 -37.450 -11.350 1.00 . A A .  21 GLN CG   1 1 
       15 23773 1 1  25 GLN H    H -28.184 -35.170 -11.442 1.00 . A A .  21 GLN H    1 1 
       15 23774 1 1  25 GLN HA   H -29.330 -37.433 -12.837 1.00 . A A .  21 GLN HA   1 1 
       15 23775 1 1  25 GLN HB2  H -30.980 -35.386 -11.415 1.00 . A A .  21 GLN HB2  1 1 
       15 23776 1 1  25 GLN HB3  H -31.564 -36.043 -12.937 1.00 . A A .  21 GLN HB3  1 1 
       15 23777 1 1  25 GLN HE21 H -33.073 -36.569  -9.619 1.00 . A A .  21 GLN HE21 1 1 
       15 23778 1 1  25 GLN HE22 H -34.595 -36.999 -10.312 1.00 . A A .  21 GLN HE22 1 1 
       15 23779 1 1  25 GLN HG2  H -31.090 -38.341 -11.822 1.00 . A A .  21 GLN HG2  1 1 
       15 23780 1 1  25 GLN HG3  H -31.142 -37.414 -10.323 1.00 . A A .  21 GLN HG3  1 1 
       15 23781 1 1  25 GLN N    N -28.559 -36.074 -11.490 1.00 . A A .  21 GLN N    1 1 
       15 23782 1 1  25 GLN NE2  N -33.617 -36.973 -10.327 1.00 . A A .  21 GLN NE2  1 1 
       15 23783 1 1  25 GLN O    O -28.992 -34.326 -13.661 1.00 . A A .  21 GLN O    1 1 
       15 23784 1 1  25 GLN OE1  O -33.591 -38.041 -12.302 1.00 . A A .  21 GLN OE1  1 1 
       15 23785 1 1  26 SER C    C -30.403 -34.817 -16.736 1.00 . A A .  22 SER C    1 1 
       15 23786 1 1  26 SER CA   C -29.097 -35.405 -16.212 1.00 . A A .  22 SER CA   1 1 
       15 23787 1 1  26 SER CB   C -28.483 -36.330 -17.264 1.00 . A A .  22 SER CB   1 1 
       15 23788 1 1  26 SER H    H -29.521 -37.088 -15.000 1.00 . A A .  22 SER H    1 1 
       15 23789 1 1  26 SER HA   H -28.409 -34.598 -16.008 1.00 . A A .  22 SER HA   1 1 
       15 23790 1 1  26 SER HB2  H -27.451 -36.523 -17.011 1.00 . A A .  22 SER HB2  1 1 
       15 23791 1 1  26 SER HB3  H -29.030 -37.261 -17.284 1.00 . A A .  22 SER HB3  1 1 
       15 23792 1 1  26 SER HG   H -28.451 -34.790 -18.474 1.00 . A A .  22 SER HG   1 1 
       15 23793 1 1  26 SER N    N -29.317 -36.129 -14.967 1.00 . A A .  22 SER N    1 1 
       15 23794 1 1  26 SER O    O -30.619 -33.607 -16.682 1.00 . A A .  22 SER O    1 1 
       15 23795 1 1  26 SER OG   O -28.534 -35.742 -18.553 1.00 . A A .  22 SER OG   1 1 
       15 23796 1 1  27 GLY C    C -32.392 -34.141 -18.810 1.00 . A A .  23 GLY C    1 1 
       15 23797 1 1  27 GLY CA   C -32.549 -35.233 -17.772 1.00 . A A .  23 GLY CA   1 1 
       15 23798 1 1  27 GLY H    H -31.049 -36.638 -17.262 1.00 . A A .  23 GLY H    1 1 
       15 23799 1 1  27 GLY HA2  H -33.057 -36.073 -18.221 1.00 . A A .  23 GLY HA2  1 1 
       15 23800 1 1  27 GLY HA3  H -33.149 -34.856 -16.957 1.00 . A A .  23 GLY HA3  1 1 
       15 23801 1 1  27 GLY N    N -31.274 -35.684 -17.245 1.00 . A A .  23 GLY N    1 1 
       15 23802 1 1  27 GLY O    O -31.988 -34.404 -19.943 1.00 . A A .  23 GLY O    1 1 
       15 23803 1 1  28 HIS C    C -31.552 -30.787 -18.849 1.00 . A A .  24 HIS C    1 1 
       15 23804 1 1  28 HIS CA   C -32.611 -31.773 -19.334 1.00 . A A .  24 HIS CA   1 1 
       15 23805 1 1  28 HIS CB   C -33.962 -31.067 -19.459 1.00 . A A .  24 HIS CB   1 1 
       15 23806 1 1  28 HIS CD2  C -36.000 -32.637 -19.135 1.00 . A A .  24 HIS CD2  1 1 
       15 23807 1 1  28 HIS CE1  C -36.375 -33.116 -21.241 1.00 . A A .  24 HIS CE1  1 1 
       15 23808 1 1  28 HIS CG   C -35.077 -31.978 -19.873 1.00 . A A .  24 HIS CG   1 1 
       15 23809 1 1  28 HIS H    H -33.033 -32.764 -17.511 1.00 . A A .  24 HIS H    1 1 
       15 23810 1 1  28 HIS HA   H -32.319 -32.148 -20.302 1.00 . A A .  24 HIS HA   1 1 
       15 23811 1 1  28 HIS HB2  H -34.224 -30.633 -18.506 1.00 . A A .  24 HIS HB2  1 1 
       15 23812 1 1  28 HIS HB3  H -33.883 -30.282 -20.198 1.00 . A A .  24 HIS HB3  1 1 
       15 23813 1 1  28 HIS HD1  H -34.839 -31.975 -21.966 1.00 . A A .  24 HIS HD1  1 1 
       15 23814 1 1  28 HIS HD2  H -36.096 -32.618 -18.059 1.00 . A A .  24 HIS HD2  1 1 
       15 23815 1 1  28 HIS HE1  H -36.806 -33.532 -22.139 1.00 . A A .  24 HIS HE1  1 1 
       15 23816 1 1  28 HIS N    N -32.716 -32.910 -18.426 1.00 . A A .  24 HIS N    1 1 
       15 23817 1 1  28 HIS ND1  N -35.338 -32.299 -21.187 1.00 . A A .  24 HIS ND1  1 1 
       15 23818 1 1  28 HIS NE2  N -36.795 -33.338 -20.009 1.00 . A A .  24 HIS NE2  1 1 
       15 23819 1 1  28 HIS O    O -31.085 -30.872 -17.713 1.00 . A A .  24 HIS O    1 1 
       15 23820 1 1  29 SER C    C -30.789 -27.461 -19.313 1.00 . A A .  25 SER C    1 1 
       15 23821 1 1  29 SER CA   C -30.171 -28.855 -19.380 1.00 . A A .  25 SER CA   1 1 
       15 23822 1 1  29 SER CB   C -29.038 -28.874 -20.408 1.00 . A A .  25 SER CB   1 1 
       15 23823 1 1  29 SER H    H -31.587 -29.837 -20.609 1.00 . A A .  25 SER H    1 1 
       15 23824 1 1  29 SER HA   H -29.769 -29.104 -18.409 1.00 . A A .  25 SER HA   1 1 
       15 23825 1 1  29 SER HB2  H -28.841 -29.893 -20.704 1.00 . A A .  25 SER HB2  1 1 
       15 23826 1 1  29 SER HB3  H -29.332 -28.298 -21.273 1.00 . A A .  25 SER HB3  1 1 
       15 23827 1 1  29 SER HG   H -27.533 -27.620 -20.448 1.00 . A A .  25 SER HG   1 1 
       15 23828 1 1  29 SER N    N -31.178 -29.853 -19.717 1.00 . A A .  25 SER N    1 1 
       15 23829 1 1  29 SER O    O -30.223 -26.494 -19.822 1.00 . A A .  25 SER O    1 1 
       15 23830 1 1  29 SER OG   O -27.851 -28.317 -19.870 1.00 . A A .  25 SER OG   1 1 
       15 23831 1 1  30 LYS C    C -32.709 -25.659 -17.084 1.00 . A A .  26 LYS C    1 1 
       15 23832 1 1  30 LYS CA   C -32.650 -26.093 -18.544 1.00 . A A .  26 LYS CA   1 1 
       15 23833 1 1  30 LYS CB   C -34.067 -26.200 -19.113 1.00 . A A .  26 LYS CB   1 1 
       15 23834 1 1  30 LYS CD   C -34.182 -24.168 -20.585 1.00 . A A .  26 LYS CD   1 1 
       15 23835 1 1  30 LYS CE   C -34.299 -22.655 -20.482 1.00 . A A .  26 LYS CE   1 1 
       15 23836 1 1  30 LYS CG   C -34.732 -24.854 -19.346 1.00 . A A .  26 LYS CG   1 1 
       15 23837 1 1  30 LYS H    H -32.354 -28.175 -18.295 1.00 . A A .  26 LYS H    1 1 
       15 23838 1 1  30 LYS HA   H -32.101 -25.353 -19.106 1.00 . A A .  26 LYS HA   1 1 
       15 23839 1 1  30 LYS HB2  H -34.025 -26.726 -20.056 1.00 . A A .  26 LYS HB2  1 1 
       15 23840 1 1  30 LYS HB3  H -34.677 -26.765 -18.422 1.00 . A A .  26 LYS HB3  1 1 
       15 23841 1 1  30 LYS HD2  H -33.140 -24.430 -20.698 1.00 . A A .  26 LYS HD2  1 1 
       15 23842 1 1  30 LYS HD3  H -34.735 -24.506 -21.449 1.00 . A A .  26 LYS HD3  1 1 
       15 23843 1 1  30 LYS HE2  H -33.799 -22.328 -19.583 1.00 . A A .  26 LYS HE2  1 1 
       15 23844 1 1  30 LYS HE3  H -33.820 -22.211 -21.342 1.00 . A A .  26 LYS HE3  1 1 
       15 23845 1 1  30 LYS HG2  H -35.794 -25.005 -19.474 1.00 . A A .  26 LYS HG2  1 1 
       15 23846 1 1  30 LYS HG3  H -34.555 -24.223 -18.487 1.00 . A A .  26 LYS HG3  1 1 
       15 23847 1 1  30 LYS HZ1  H -36.349 -23.000 -20.688 1.00 . A A .  26 LYS HZ1  1 1 
       15 23848 1 1  30 LYS HZ2  H -35.872 -21.432 -21.106 1.00 . A A .  26 LYS HZ2  1 1 
       15 23849 1 1  30 LYS HZ3  H -35.960 -21.883 -19.478 1.00 . A A .  26 LYS HZ3  1 1 
       15 23850 1 1  30 LYS N    N -31.953 -27.367 -18.681 1.00 . A A .  26 LYS N    1 1 
       15 23851 1 1  30 LYS NZ   N -35.719 -22.211 -20.435 1.00 . A A .  26 LYS NZ   1 1 
       15 23852 1 1  30 LYS O    O -33.778 -25.342 -16.562 1.00 . A A .  26 LYS O    1 1 
       15 23853 1 1  31 LEU C    C -30.161 -24.521 -14.742 1.00 . A A .  27 LEU C    1 1 
       15 23854 1 1  31 LEU CA   C -31.473 -25.247 -15.028 1.00 . A A .  27 LEU CA   1 1 
       15 23855 1 1  31 LEU CB   C -31.597 -26.473 -14.121 1.00 . A A .  27 LEU CB   1 1 
       15 23856 1 1  31 LEU CD1  C -29.608 -26.684 -12.610 1.00 . A A .  27 LEU CD1  1 1 
       15 23857 1 1  31 LEU CD2  C -30.587 -28.723 -13.677 1.00 . A A .  27 LEU CD2  1 1 
       15 23858 1 1  31 LEU CG   C -30.303 -27.238 -13.844 1.00 . A A .  27 LEU CG   1 1 
       15 23859 1 1  31 LEU H    H -30.734 -25.908 -16.897 1.00 . A A .  27 LEU H    1 1 
       15 23860 1 1  31 LEU HA   H -32.294 -24.576 -14.826 1.00 . A A .  27 LEU HA   1 1 
       15 23861 1 1  31 LEU HB2  H -31.996 -26.144 -13.173 1.00 . A A .  27 LEU HB2  1 1 
       15 23862 1 1  31 LEU HB3  H -32.294 -27.156 -14.584 1.00 . A A .  27 LEU HB3  1 1 
       15 23863 1 1  31 LEU HD11 H -29.851 -27.296 -11.755 1.00 . A A .  27 LEU HD11 1 1 
       15 23864 1 1  31 LEU HD12 H -29.941 -25.671 -12.434 1.00 . A A .  27 LEU HD12 1 1 
       15 23865 1 1  31 LEU HD13 H -28.540 -26.689 -12.765 1.00 . A A .  27 LEU HD13 1 1 
       15 23866 1 1  31 LEU HD21 H -29.922 -29.291 -14.311 1.00 . A A .  27 LEU HD21 1 1 
       15 23867 1 1  31 LEU HD22 H -31.611 -28.928 -13.955 1.00 . A A .  27 LEU HD22 1 1 
       15 23868 1 1  31 LEU HD23 H -30.430 -29.007 -12.647 1.00 . A A .  27 LEU HD23 1 1 
       15 23869 1 1  31 LEU HG   H -29.634 -27.117 -14.685 1.00 . A A .  27 LEU HG   1 1 
       15 23870 1 1  31 LEU N    N -31.553 -25.645 -16.428 1.00 . A A .  27 LEU N    1 1 
       15 23871 1 1  31 LEU O    O -29.109 -24.888 -15.266 1.00 . A A .  27 LEU O    1 1 
       15 23872 1 1  32 LYS C    C -28.061 -23.564 -12.757 1.00 . A A .  28 LYS C    1 1 
       15 23873 1 1  32 LYS CA   C -29.051 -22.714 -13.547 1.00 . A A .  28 LYS CA   1 1 
       15 23874 1 1  32 LYS CB   C -29.453 -21.485 -12.728 1.00 . A A .  28 LYS CB   1 1 
       15 23875 1 1  32 LYS CD   C -31.185 -20.270 -14.082 1.00 . A A .  28 LYS CD   1 1 
       15 23876 1 1  32 LYS CE   C -32.138 -19.644 -13.075 1.00 . A A .  28 LYS CE   1 1 
       15 23877 1 1  32 LYS CG   C -29.753 -20.261 -13.576 1.00 . A A .  28 LYS CG   1 1 
       15 23878 1 1  32 LYS H    H -31.100 -23.246 -13.521 1.00 . A A .  28 LYS H    1 1 
       15 23879 1 1  32 LYS HA   H -28.578 -22.387 -14.461 1.00 . A A .  28 LYS HA   1 1 
       15 23880 1 1  32 LYS HB2  H -30.335 -21.724 -12.153 1.00 . A A .  28 LYS HB2  1 1 
       15 23881 1 1  32 LYS HB3  H -28.647 -21.240 -12.051 1.00 . A A .  28 LYS HB3  1 1 
       15 23882 1 1  32 LYS HD2  H -31.236 -19.710 -15.004 1.00 . A A .  28 LYS HD2  1 1 
       15 23883 1 1  32 LYS HD3  H -31.487 -21.293 -14.263 1.00 . A A .  28 LYS HD3  1 1 
       15 23884 1 1  32 LYS HE2  H -33.134 -20.012 -13.264 1.00 . A A .  28 LYS HE2  1 1 
       15 23885 1 1  32 LYS HE3  H -31.829 -19.932 -12.081 1.00 . A A .  28 LYS HE3  1 1 
       15 23886 1 1  32 LYS HG2  H -29.600 -19.375 -12.978 1.00 . A A .  28 LYS HG2  1 1 
       15 23887 1 1  32 LYS HG3  H -29.081 -20.247 -14.422 1.00 . A A .  28 LYS HG3  1 1 
       15 23888 1 1  32 LYS HZ1  H -33.051 -17.829 -13.555 1.00 . A A .  28 LYS HZ1  1 1 
       15 23889 1 1  32 LYS HZ2  H -31.376 -17.836 -13.792 1.00 . A A .  28 LYS HZ2  1 1 
       15 23890 1 1  32 LYS HZ3  H -32.009 -17.739 -12.226 1.00 . A A .  28 LYS HZ3  1 1 
       15 23891 1 1  32 LYS N    N -30.232 -23.491 -13.907 1.00 . A A .  28 LYS N    1 1 
       15 23892 1 1  32 LYS NZ   N -32.144 -18.158 -13.168 1.00 . A A .  28 LYS NZ   1 1 
       15 23893 1 1  32 LYS O    O -28.398 -24.110 -11.707 1.00 . A A .  28 LYS O    1 1 
       15 23894 1 1  33 ALA C    C -24.659 -23.553 -12.133 1.00 . A A .  29 ALA C    1 1 
       15 23895 1 1  33 ALA CA   C -25.800 -24.448 -12.608 1.00 . A A .  29 ALA CA   1 1 
       15 23896 1 1  33 ALA CB   C -25.272 -25.525 -13.544 1.00 . A A .  29 ALA CB   1 1 
       15 23897 1 1  33 ALA H    H -26.630 -23.209 -14.108 1.00 . A A .  29 ALA H    1 1 
       15 23898 1 1  33 ALA HA   H -26.241 -24.936 -11.750 1.00 . A A .  29 ALA HA   1 1 
       15 23899 1 1  33 ALA HB1  H -24.321 -25.214 -13.949 1.00 . A A .  29 ALA HB1  1 1 
       15 23900 1 1  33 ALA HB2  H -25.147 -26.448 -12.998 1.00 . A A .  29 ALA HB2  1 1 
       15 23901 1 1  33 ALA HB3  H -25.975 -25.676 -14.350 1.00 . A A .  29 ALA HB3  1 1 
       15 23902 1 1  33 ALA N    N -26.839 -23.669 -13.268 1.00 . A A .  29 ALA N    1 1 
       15 23903 1 1  33 ALA O    O -24.154 -23.712 -11.023 1.00 . A A .  29 ALA O    1 1 
       15 23904 1 1  34 TRP C    C -23.714 -20.456 -11.940 1.00 . A A .  30 TRP C    1 1 
       15 23905 1 1  34 TRP CA   C -23.177 -21.695 -12.650 1.00 . A A .  30 TRP CA   1 1 
       15 23906 1 1  34 TRP CB   C -22.421 -21.284 -13.914 1.00 . A A .  30 TRP CB   1 1 
       15 23907 1 1  34 TRP CD1  C -21.745 -23.410 -15.175 1.00 . A A .  30 TRP CD1  1 1 
       15 23908 1 1  34 TRP CD2  C -20.053 -22.384 -14.126 1.00 . A A .  30 TRP CD2  1 1 
       15 23909 1 1  34 TRP CE2  C -19.551 -23.529 -14.775 1.00 . A A .  30 TRP CE2  1 1 
       15 23910 1 1  34 TRP CE3  C -19.169 -21.579 -13.403 1.00 . A A .  30 TRP CE3  1 1 
       15 23911 1 1  34 TRP CG   C -21.458 -22.326 -14.396 1.00 . A A .  30 TRP CG   1 1 
       15 23912 1 1  34 TRP CH2  C -17.364 -23.081 -14.004 1.00 . A A .  30 TRP CH2  1 1 
       15 23913 1 1  34 TRP CZ2  C -18.207 -23.888 -14.719 1.00 . A A .  30 TRP CZ2  1 1 
       15 23914 1 1  34 TRP CZ3  C -17.836 -21.936 -13.349 1.00 . A A .  30 TRP CZ3  1 1 
       15 23915 1 1  34 TRP H    H -24.701 -22.537 -13.854 1.00 . A A .  30 TRP H    1 1 
       15 23916 1 1  34 TRP HA   H -22.497 -22.209 -11.986 1.00 . A A .  30 TRP HA   1 1 
       15 23917 1 1  34 TRP HB2  H -23.132 -21.096 -14.705 1.00 . A A .  30 TRP HB2  1 1 
       15 23918 1 1  34 TRP HB3  H -21.864 -20.380 -13.715 1.00 . A A .  30 TRP HB3  1 1 
       15 23919 1 1  34 TRP HD1  H -22.730 -23.649 -15.546 1.00 . A A .  30 TRP HD1  1 1 
       15 23920 1 1  34 TRP HE1  H -20.551 -24.960 -15.939 1.00 . A A .  30 TRP HE1  1 1 
       15 23921 1 1  34 TRP HE3  H -19.513 -20.692 -12.891 1.00 . A A .  30 TRP HE3  1 1 
       15 23922 1 1  34 TRP HH2  H -16.315 -23.321 -13.934 1.00 . A A .  30 TRP HH2  1 1 
       15 23923 1 1  34 TRP HZ2  H -17.829 -24.767 -15.220 1.00 . A A .  30 TRP HZ2  1 1 
       15 23924 1 1  34 TRP HZ3  H -17.138 -21.326 -12.793 1.00 . A A .  30 TRP HZ3  1 1 
       15 23925 1 1  34 TRP N    N -24.259 -22.614 -12.982 1.00 . A A .  30 TRP N    1 1 
       15 23926 1 1  34 TRP NE1  N -20.603 -24.139 -15.407 1.00 . A A .  30 TRP NE1  1 1 
       15 23927 1 1  34 TRP O    O -24.891 -20.117 -12.066 1.00 . A A .  30 TRP O    1 1 
       15 23928 1 1  35 LYS C    C -22.307 -17.418 -10.803 1.00 . A A .  31 LYS C    1 1 
       15 23929 1 1  35 LYS CA   C -23.231 -18.583 -10.462 1.00 . A A .  31 LYS CA   1 1 
       15 23930 1 1  35 LYS CB   C -23.203 -18.845  -8.955 1.00 . A A .  31 LYS CB   1 1 
       15 23931 1 1  35 LYS CD   C -24.468 -19.936  -7.077 1.00 . A A .  31 LYS CD   1 1 
       15 23932 1 1  35 LYS CE   C -24.880 -21.288  -6.517 1.00 . A A .  31 LYS CE   1 1 
       15 23933 1 1  35 LYS CG   C -24.036 -20.043  -8.531 1.00 . A A .  31 LYS CG   1 1 
       15 23934 1 1  35 LYS H    H -21.920 -20.105 -11.130 1.00 . A A .  31 LYS H    1 1 
       15 23935 1 1  35 LYS HA   H -24.238 -18.326 -10.755 1.00 . A A .  31 LYS HA   1 1 
       15 23936 1 1  35 LYS HB2  H -22.182 -19.017  -8.650 1.00 . A A .  31 LYS HB2  1 1 
       15 23937 1 1  35 LYS HB3  H -23.581 -17.972  -8.442 1.00 . A A .  31 LYS HB3  1 1 
       15 23938 1 1  35 LYS HD2  H -23.643 -19.553  -6.493 1.00 . A A .  31 LYS HD2  1 1 
       15 23939 1 1  35 LYS HD3  H -25.305 -19.256  -7.009 1.00 . A A .  31 LYS HD3  1 1 
       15 23940 1 1  35 LYS HE2  H -24.103 -22.004  -6.733 1.00 . A A .  31 LYS HE2  1 1 
       15 23941 1 1  35 LYS HE3  H -25.000 -21.198  -5.448 1.00 . A A .  31 LYS HE3  1 1 
       15 23942 1 1  35 LYS HG2  H -24.916 -20.097  -9.153 1.00 . A A .  31 LYS HG2  1 1 
       15 23943 1 1  35 LYS HG3  H -23.448 -20.941  -8.657 1.00 . A A .  31 LYS HG3  1 1 
       15 23944 1 1  35 LYS HZ1  H -25.990 -22.613  -7.690 1.00 . A A .  31 LYS HZ1  1 1 
       15 23945 1 1  35 LYS HZ2  H -26.573 -21.026  -7.711 1.00 . A A .  31 LYS HZ2  1 1 
       15 23946 1 1  35 LYS HZ3  H -26.835 -22.004  -6.357 1.00 . A A .  31 LYS HZ3  1 1 
       15 23947 1 1  35 LYS N    N -22.845 -19.785 -11.192 1.00 . A A .  31 LYS N    1 1 
       15 23948 1 1  35 LYS NZ   N -26.160 -21.766  -7.111 1.00 . A A .  31 LYS NZ   1 1 
       15 23949 1 1  35 LYS O    O -21.091 -17.504 -10.625 1.00 . A A .  31 LYS O    1 1 
       15 23950 1 1  36 LEU C    C -22.515 -13.951 -10.796 1.00 . A A .  32 LEU C    1 1 
       15 23951 1 1  36 LEU CA   C -22.119 -15.147 -11.658 1.00 . A A .  32 LEU CA   1 1 
       15 23952 1 1  36 LEU CB   C -22.326 -14.814 -13.137 1.00 . A A .  32 LEU CB   1 1 
       15 23953 1 1  36 LEU CD1  C -22.054 -12.329 -13.317 1.00 . A A .  32 LEU CD1  1 1 
       15 23954 1 1  36 LEU CD2  C -20.034 -13.800 -13.198 1.00 . A A .  32 LEU CD2  1 1 
       15 23955 1 1  36 LEU CG   C -21.467 -13.680 -13.697 1.00 . A A .  32 LEU CG   1 1 
       15 23956 1 1  36 LEU H    H -23.863 -16.320 -11.413 1.00 . A A .  32 LEU H    1 1 
       15 23957 1 1  36 LEU HA   H -21.075 -15.367 -11.489 1.00 . A A .  32 LEU HA   1 1 
       15 23958 1 1  36 LEU HB2  H -22.111 -15.704 -13.708 1.00 . A A .  32 LEU HB2  1 1 
       15 23959 1 1  36 LEU HB3  H -23.363 -14.543 -13.272 1.00 . A A .  32 LEU HB3  1 1 
       15 23960 1 1  36 LEU HD11 H -23.115 -12.433 -13.149 1.00 . A A .  32 LEU HD11 1 1 
       15 23961 1 1  36 LEU HD12 H -21.883 -11.624 -14.118 1.00 . A A .  32 LEU HD12 1 1 
       15 23962 1 1  36 LEU HD13 H -21.579 -11.971 -12.415 1.00 . A A .  32 LEU HD13 1 1 
       15 23963 1 1  36 LEU HD21 H -19.910 -13.194 -12.312 1.00 . A A .  32 LEU HD21 1 1 
       15 23964 1 1  36 LEU HD22 H -19.356 -13.457 -13.966 1.00 . A A .  32 LEU HD22 1 1 
       15 23965 1 1  36 LEU HD23 H -19.820 -14.832 -12.962 1.00 . A A .  32 LEU HD23 1 1 
       15 23966 1 1  36 LEU HG   H -21.453 -13.746 -14.775 1.00 . A A .  32 LEU HG   1 1 
       15 23967 1 1  36 LEU N    N -22.890 -16.330 -11.293 1.00 . A A .  32 LEU N    1 1 
       15 23968 1 1  36 LEU O    O -23.699 -13.660 -10.629 1.00 . A A .  32 LEU O    1 1 
       15 23969 1 1  37 GLU C    C -20.743 -10.997  -9.696 1.00 . A A .  33 GLU C    1 1 
       15 23970 1 1  37 GLU CA   C -21.760 -12.098  -9.411 1.00 . A A .  33 GLU CA   1 1 
       15 23971 1 1  37 GLU CB   C -21.705 -12.490  -7.934 1.00 . A A .  33 GLU CB   1 1 
       15 23972 1 1  37 GLU CD   C -22.302 -11.888  -5.554 1.00 . A A .  33 GLU CD   1 1 
       15 23973 1 1  37 GLU CG   C -22.292 -11.442  -7.003 1.00 . A A .  33 GLU CG   1 1 
       15 23974 1 1  37 GLU H    H -20.592 -13.544 -10.425 1.00 . A A .  33 GLU H    1 1 
       15 23975 1 1  37 GLU HA   H -22.748 -11.726  -9.638 1.00 . A A .  33 GLU HA   1 1 
       15 23976 1 1  37 GLU HB2  H -22.252 -13.411  -7.797 1.00 . A A .  33 GLU HB2  1 1 
       15 23977 1 1  37 GLU HB3  H -20.673 -12.650  -7.656 1.00 . A A .  33 GLU HB3  1 1 
       15 23978 1 1  37 GLU HG2  H -21.704 -10.540  -7.082 1.00 . A A .  33 GLU HG2  1 1 
       15 23979 1 1  37 GLU HG3  H -23.307 -11.237  -7.309 1.00 . A A .  33 GLU HG3  1 1 
       15 23980 1 1  37 GLU N    N -21.515 -13.263 -10.255 1.00 . A A .  33 GLU N    1 1 
       15 23981 1 1  37 GLU O    O -19.550 -11.156  -9.435 1.00 . A A .  33 GLU O    1 1 
       15 23982 1 1  37 GLU OE1  O -22.512 -13.094  -5.306 1.00 . A A .  33 GLU OE1  1 1 
       15 23983 1 1  37 GLU OE2  O -22.099 -11.031  -4.668 1.00 . A A .  33 GLU OE2  1 1 
       15 23984 1 1  38 PHE C    C -20.328  -7.744  -9.410 1.00 . A A .  34 PHE C    1 1 
       15 23985 1 1  38 PHE CA   C -20.355  -8.753 -10.555 1.00 . A A .  34 PHE CA   1 1 
       15 23986 1 1  38 PHE CB   C -20.828  -8.070 -11.841 1.00 . A A .  34 PHE CB   1 1 
       15 23987 1 1  38 PHE CD1  C -22.470  -6.259 -11.275 1.00 . A A .  34 PHE CD1  1 1 
       15 23988 1 1  38 PHE CD2  C -23.306  -8.310 -12.156 1.00 . A A .  34 PHE CD2  1 1 
       15 23989 1 1  38 PHE CE1  C -23.758  -5.765 -11.195 1.00 . A A .  34 PHE CE1  1 1 
       15 23990 1 1  38 PHE CE2  C -24.597  -7.823 -12.080 1.00 . A A .  34 PHE CE2  1 1 
       15 23991 1 1  38 PHE CG   C -22.229  -7.536 -11.755 1.00 . A A .  34 PHE CG   1 1 
       15 23992 1 1  38 PHE CZ   C -24.823  -6.548 -11.598 1.00 . A A .  34 PHE CZ   1 1 
       15 23993 1 1  38 PHE H    H -22.183  -9.813 -10.419 1.00 . A A .  34 PHE H    1 1 
       15 23994 1 1  38 PHE HA   H -19.358  -9.135 -10.707 1.00 . A A .  34 PHE HA   1 1 
       15 23995 1 1  38 PHE HB2  H -20.171  -7.242 -12.063 1.00 . A A .  34 PHE HB2  1 1 
       15 23996 1 1  38 PHE HB3  H -20.791  -8.781 -12.652 1.00 . A A .  34 PHE HB3  1 1 
       15 23997 1 1  38 PHE HD1  H -21.638  -5.645 -10.960 1.00 . A A .  34 PHE HD1  1 1 
       15 23998 1 1  38 PHE HD2  H -23.130  -9.308 -12.533 1.00 . A A .  34 PHE HD2  1 1 
       15 23999 1 1  38 PHE HE1  H -23.933  -4.768 -10.819 1.00 . A A .  34 PHE HE1  1 1 
       15 24000 1 1  38 PHE HE2  H -25.427  -8.437 -12.396 1.00 . A A .  34 PHE HE2  1 1 
       15 24001 1 1  38 PHE HZ   H -25.831  -6.164 -11.537 1.00 . A A .  34 PHE HZ   1 1 
       15 24002 1 1  38 PHE N    N -21.223  -9.881 -10.234 1.00 . A A .  34 PHE N    1 1 
       15 24003 1 1  38 PHE O    O -21.311  -7.582  -8.688 1.00 . A A .  34 PHE O    1 1 
       15 24004 1 1  39 GLU C    C -20.092  -4.981  -8.316 1.00 . A A .  35 GLU C    1 1 
       15 24005 1 1  39 GLU CA   C -19.037  -6.077  -8.194 1.00 . A A .  35 GLU CA   1 1 
       15 24006 1 1  39 GLU CB   C -17.637  -5.462  -8.245 1.00 . A A .  35 GLU CB   1 1 
       15 24007 1 1  39 GLU CD   C -16.837  -5.038  -5.887 1.00 . A A .  35 GLU CD   1 1 
       15 24008 1 1  39 GLU CG   C -17.388  -4.427  -7.161 1.00 . A A .  35 GLU CG   1 1 
       15 24009 1 1  39 GLU H    H -18.445  -7.242  -9.860 1.00 . A A .  35 GLU H    1 1 
       15 24010 1 1  39 GLU HA   H -19.166  -6.579  -7.247 1.00 . A A .  35 GLU HA   1 1 
       15 24011 1 1  39 GLU HB2  H -16.907  -6.249  -8.138 1.00 . A A .  35 GLU HB2  1 1 
       15 24012 1 1  39 GLU HB3  H -17.502  -4.986  -9.205 1.00 . A A .  35 GLU HB3  1 1 
       15 24013 1 1  39 GLU HG2  H -16.679  -3.701  -7.531 1.00 . A A .  35 GLU HG2  1 1 
       15 24014 1 1  39 GLU HG3  H -18.320  -3.933  -6.931 1.00 . A A .  35 GLU HG3  1 1 
       15 24015 1 1  39 GLU N    N -19.194  -7.069  -9.252 1.00 . A A .  35 GLU N    1 1 
       15 24016 1 1  39 GLU O    O -20.381  -4.480  -9.403 1.00 . A A .  35 GLU O    1 1 
       15 24017 1 1  39 GLU OE1  O -16.929  -6.273  -5.734 1.00 . A A .  35 GLU OE1  1 1 
       15 24018 1 1  39 GLU OE2  O -16.313  -4.279  -5.044 1.00 . A A .  35 GLU OE2  1 1 
       15 24019 1 1  40 PRO C    C -21.152  -2.171  -7.414 1.00 . A A .  36 PRO C    1 1 
       15 24020 1 1  40 PRO CA   C -21.714  -3.559  -7.125 1.00 . A A .  36 PRO CA   1 1 
       15 24021 1 1  40 PRO CB   C -22.230  -3.639  -5.686 1.00 . A A .  36 PRO CB   1 1 
       15 24022 1 1  40 PRO CD   C -20.388  -5.153  -5.842 1.00 . A A .  36 PRO CD   1 1 
       15 24023 1 1  40 PRO CG   C -21.097  -4.211  -4.909 1.00 . A A .  36 PRO CG   1 1 
       15 24024 1 1  40 PRO HA   H -22.521  -3.769  -7.812 1.00 . A A .  36 PRO HA   1 1 
       15 24025 1 1  40 PRO HB2  H -22.489  -2.648  -5.339 1.00 . A A .  36 PRO HB2  1 1 
       15 24026 1 1  40 PRO HB3  H -23.099  -4.279  -5.647 1.00 . A A .  36 PRO HB3  1 1 
       15 24027 1 1  40 PRO HD2  H -19.326  -5.147  -5.648 1.00 . A A .  36 PRO HD2  1 1 
       15 24028 1 1  40 PRO HD3  H -20.786  -6.153  -5.743 1.00 . A A .  36 PRO HD3  1 1 
       15 24029 1 1  40 PRO HG2  H -20.431  -3.422  -4.595 1.00 . A A .  36 PRO HG2  1 1 
       15 24030 1 1  40 PRO HG3  H -21.475  -4.749  -4.051 1.00 . A A .  36 PRO HG3  1 1 
       15 24031 1 1  40 PRO N    N -20.682  -4.599  -7.174 1.00 . A A .  36 PRO N    1 1 
       15 24032 1 1  40 PRO O    O -19.992  -2.029  -7.801 1.00 . A A .  36 PRO O    1 1 
       15 24033 1 1  41 SER C    C -21.168   0.424  -8.923 1.00 . A A .  37 SER C    1 1 
       15 24034 1 1  41 SER CA   C -21.568   0.227  -7.464 1.00 . A A .  37 SER CA   1 1 
       15 24035 1 1  41 SER CB   C -20.400   0.599  -6.548 1.00 . A A .  37 SER CB   1 1 
       15 24036 1 1  41 SER H    H -22.895  -1.329  -6.911 1.00 . A A .  37 SER H    1 1 
       15 24037 1 1  41 SER HA   H -22.407   0.869  -7.243 1.00 . A A .  37 SER HA   1 1 
       15 24038 1 1  41 SER HB2  H -19.504   0.107  -6.893 1.00 . A A .  37 SER HB2  1 1 
       15 24039 1 1  41 SER HB3  H -20.255   1.670  -6.572 1.00 . A A .  37 SER HB3  1 1 
       15 24040 1 1  41 SER HG   H -21.335   0.763  -4.835 1.00 . A A .  37 SER HG   1 1 
       15 24041 1 1  41 SER N    N -21.982  -1.150  -7.221 1.00 . A A .  37 SER N    1 1 
       15 24042 1 1  41 SER O    O -20.095   0.954  -9.218 1.00 . A A .  37 SER O    1 1 
       15 24043 1 1  41 SER OG   O -20.653   0.203  -5.212 1.00 . A A .  37 SER OG   1 1 
       15 24044 1 1  42 CYS C    C -21.761   1.590 -11.680 1.00 . A A .  38 CYS C    1 1 
       15 24045 1 1  42 CYS CA   C -21.776   0.125 -11.260 1.00 . A A .  38 CYS CA   1 1 
       15 24046 1 1  42 CYS CB   C -22.830  -0.639 -12.064 1.00 . A A .  38 CYS CB   1 1 
       15 24047 1 1  42 CYS H    H -22.875  -0.417  -9.534 1.00 . A A .  38 CYS H    1 1 
       15 24048 1 1  42 CYS HA   H -20.805  -0.304 -11.459 1.00 . A A .  38 CYS HA   1 1 
       15 24049 1 1  42 CYS HB2  H -23.798  -0.485 -11.610 1.00 . A A .  38 CYS HB2  1 1 
       15 24050 1 1  42 CYS HB3  H -22.849  -0.256 -13.073 1.00 . A A .  38 CYS HB3  1 1 
       15 24051 1 1  42 CYS HG   H -21.480  -2.625 -12.918 1.00 . A A .  38 CYS HG   1 1 
       15 24052 1 1  42 CYS N    N -22.037  -0.004  -9.831 1.00 . A A .  38 CYS N    1 1 
       15 24053 1 1  42 CYS O    O -22.811   2.193 -11.909 1.00 . A A .  38 CYS O    1 1 
       15 24054 1 1  42 CYS SG   S -22.542  -2.421 -12.154 1.00 . A A .  38 CYS SG   1 1 
       15 24055 1 1  43 THR C    C -20.223   3.690 -13.676 1.00 . A A .  39 THR C    1 1 
       15 24056 1 1  43 THR CA   C -20.413   3.558 -12.170 1.00 . A A .  39 THR CA   1 1 
       15 24057 1 1  43 THR CB   C -19.219   4.214 -11.453 1.00 . A A .  39 THR CB   1 1 
       15 24058 1 1  43 THR CG2  C -17.906   3.592 -11.908 1.00 . A A .  39 THR CG2  1 1 
       15 24059 1 1  43 THR H    H -19.765   1.629 -11.585 1.00 . A A .  39 THR H    1 1 
       15 24060 1 1  43 THR HA   H -21.312   4.084 -11.882 1.00 . A A .  39 THR HA   1 1 
       15 24061 1 1  43 THR HB   H -19.325   4.057 -10.390 1.00 . A A .  39 THR HB   1 1 
       15 24062 1 1  43 THR HG1  H -19.355   6.102 -10.901 1.00 . A A .  39 THR HG1  1 1 
       15 24063 1 1  43 THR HG21 H -17.691   3.904 -12.920 1.00 . A A .  39 THR HG21 1 1 
       15 24064 1 1  43 THR HG22 H -17.988   2.516 -11.873 1.00 . A A .  39 THR HG22 1 1 
       15 24065 1 1  43 THR HG23 H -17.110   3.915 -11.255 1.00 . A A .  39 THR HG23 1 1 
       15 24066 1 1  43 THR N    N -20.565   2.161 -11.780 1.00 . A A .  39 THR N    1 1 
       15 24067 1 1  43 THR O    O -20.547   4.723 -14.262 1.00 . A A .  39 THR O    1 1 
       15 24068 1 1  43 THR OG1  O -19.202   5.621 -11.718 1.00 . A A .  39 THR OG1  1 1 
       15 24069 1 1  44 GLN C    C -20.756   2.346 -16.496 1.00 . A A .  40 GLN C    1 1 
       15 24070 1 1  44 GLN CA   C -19.467   2.640 -15.737 1.00 . A A .  40 GLN CA   1 1 
       15 24071 1 1  44 GLN CB   C -18.399   1.606 -16.103 1.00 . A A .  40 GLN CB   1 1 
       15 24072 1 1  44 GLN CD   C -16.632   2.712 -17.531 1.00 . A A .  40 GLN CD   1 1 
       15 24073 1 1  44 GLN CG   C -17.833   1.787 -17.502 1.00 . A A .  40 GLN CG   1 1 
       15 24074 1 1  44 GLN H    H -19.462   1.845 -13.775 1.00 . A A .  40 GLN H    1 1 
       15 24075 1 1  44 GLN HA   H -19.115   3.621 -16.015 1.00 . A A .  40 GLN HA   1 1 
       15 24076 1 1  44 GLN HB2  H -17.586   1.681 -15.396 1.00 . A A .  40 GLN HB2  1 1 
       15 24077 1 1  44 GLN HB3  H -18.833   0.620 -16.039 1.00 . A A .  40 GLN HB3  1 1 
       15 24078 1 1  44 GLN HE21 H -16.486   2.502 -19.503 1.00 . A A .  40 GLN HE21 1 1 
       15 24079 1 1  44 GLN HE22 H -15.309   3.532 -18.768 1.00 . A A .  40 GLN HE22 1 1 
       15 24080 1 1  44 GLN HG2  H -17.534   0.822 -17.883 1.00 . A A .  40 GLN HG2  1 1 
       15 24081 1 1  44 GLN HG3  H -18.602   2.201 -18.137 1.00 . A A .  40 GLN HG3  1 1 
       15 24082 1 1  44 GLN N    N -19.698   2.639 -14.297 1.00 . A A .  40 GLN N    1 1 
       15 24083 1 1  44 GLN NE2  N -16.086   2.938 -18.721 1.00 . A A .  40 GLN NE2  1 1 
       15 24084 1 1  44 GLN O    O -21.166   3.117 -17.364 1.00 . A A .  40 GLN O    1 1 
       15 24085 1 1  44 GLN OE1  O -16.197   3.216 -16.495 1.00 . A A .  40 GLN OE1  1 1 
       15 24086 1 1  45 TYR C    C -23.824   1.016 -15.879 1.00 . A A .  41 TYR C    1 1 
       15 24087 1 1  45 TYR CA   C -22.633   0.832 -16.816 1.00 . A A .  41 TYR CA   1 1 
       15 24088 1 1  45 TYR CB   C -22.552  -0.625 -17.273 1.00 . A A .  41 TYR CB   1 1 
       15 24089 1 1  45 TYR CD1  C -24.164  -0.948 -19.190 1.00 . A A .  41 TYR CD1  1 1 
       15 24090 1 1  45 TYR CD2  C -24.749  -1.851 -17.063 1.00 . A A .  41 TYR CD2  1 1 
       15 24091 1 1  45 TYR CE1  C -25.345  -1.428 -19.724 1.00 . A A .  41 TYR CE1  1 1 
       15 24092 1 1  45 TYR CE2  C -25.931  -2.335 -17.589 1.00 . A A .  41 TYR CE2  1 1 
       15 24093 1 1  45 TYR CG   C -23.845  -1.152 -17.853 1.00 . A A .  41 TYR CG   1 1 
       15 24094 1 1  45 TYR CZ   C -26.225  -2.121 -18.919 1.00 . A A .  41 TYR CZ   1 1 
       15 24095 1 1  45 TYR H    H -21.016   0.655 -15.463 1.00 . A A .  41 TYR H    1 1 
       15 24096 1 1  45 TYR HA   H -22.770   1.463 -17.681 1.00 . A A .  41 TYR HA   1 1 
       15 24097 1 1  45 TYR HB2  H -21.789  -0.715 -18.032 1.00 . A A .  41 TYR HB2  1 1 
       15 24098 1 1  45 TYR HB3  H -22.289  -1.246 -16.429 1.00 . A A .  41 TYR HB3  1 1 
       15 24099 1 1  45 TYR HD1  H -23.472  -0.406 -19.818 1.00 . A A .  41 TYR HD1  1 1 
       15 24100 1 1  45 TYR HD2  H -24.517  -2.018 -16.022 1.00 . A A .  41 TYR HD2  1 1 
       15 24101 1 1  45 TYR HE1  H -25.575  -1.260 -20.766 1.00 . A A .  41 TYR HE1  1 1 
       15 24102 1 1  45 TYR HE2  H -26.621  -2.877 -16.960 1.00 . A A .  41 TYR HE2  1 1 
       15 24103 1 1  45 TYR HH   H -27.990  -2.859 -18.733 1.00 . A A .  41 TYR HH   1 1 
       15 24104 1 1  45 TYR N    N -21.392   1.229 -16.163 1.00 . A A .  41 TYR N    1 1 
       15 24105 1 1  45 TYR O    O -24.098   0.170 -15.029 1.00 . A A .  41 TYR O    1 1 
       15 24106 1 1  45 TYR OH   O -27.402  -2.599 -19.447 1.00 . A A .  41 TYR OH   1 1 
       15 24107 1 1  46 THR C    C -26.930   2.672 -16.070 1.00 . A A .  42 THR C    1 1 
       15 24108 1 1  46 THR CA   C -25.692   2.428 -15.215 1.00 . A A .  42 THR CA   1 1 
       15 24109 1 1  46 THR CB   C -25.445   3.661 -14.324 1.00 . A A .  42 THR CB   1 1 
       15 24110 1 1  46 THR CG2  C -26.472   3.734 -13.204 1.00 . A A .  42 THR CG2  1 1 
       15 24111 1 1  46 THR H    H -24.263   2.767 -16.739 1.00 . A A .  42 THR H    1 1 
       15 24112 1 1  46 THR HA   H -25.871   1.578 -14.573 1.00 . A A .  42 THR HA   1 1 
       15 24113 1 1  46 THR HB   H -25.534   4.550 -14.933 1.00 . A A .  42 THR HB   1 1 
       15 24114 1 1  46 THR HG1  H -24.045   2.828 -13.214 1.00 . A A .  42 THR HG1  1 1 
       15 24115 1 1  46 THR HG21 H -26.964   4.695 -13.229 1.00 . A A .  42 THR HG21 1 1 
       15 24116 1 1  46 THR HG22 H -25.976   3.607 -12.253 1.00 . A A .  42 THR HG22 1 1 
       15 24117 1 1  46 THR HG23 H -27.204   2.952 -13.337 1.00 . A A .  42 THR HG23 1 1 
       15 24118 1 1  46 THR N    N -24.531   2.131 -16.044 1.00 . A A .  42 THR N    1 1 
       15 24119 1 1  46 THR O    O -27.660   3.639 -15.856 1.00 . A A .  42 THR O    1 1 
       15 24120 1 1  46 THR OG1  O -24.127   3.607 -13.768 1.00 . A A .  42 THR OG1  1 1 
       15 24121 1 1  47 GLU C    C -29.145   0.633 -17.910 1.00 . A A .  43 GLU C    1 1 
       15 24122 1 1  47 GLU CA   C -28.311   1.910 -17.923 1.00 . A A .  43 GLU CA   1 1 
       15 24123 1 1  47 GLU CB   C -27.853   2.219 -19.349 1.00 . A A .  43 GLU CB   1 1 
       15 24124 1 1  47 GLU CD   C -26.920   3.996 -20.883 1.00 . A A .  43 GLU CD   1 1 
       15 24125 1 1  47 GLU CG   C -27.750   3.706 -19.647 1.00 . A A .  43 GLU CG   1 1 
       15 24126 1 1  47 GLU H    H -26.540   1.039 -17.156 1.00 . A A .  43 GLU H    1 1 
       15 24127 1 1  47 GLU HA   H -28.920   2.727 -17.566 1.00 . A A .  43 GLU HA   1 1 
       15 24128 1 1  47 GLU HB2  H -26.883   1.772 -19.508 1.00 . A A .  43 GLU HB2  1 1 
       15 24129 1 1  47 GLU HB3  H -28.558   1.783 -20.043 1.00 . A A .  43 GLU HB3  1 1 
       15 24130 1 1  47 GLU HG2  H -28.743   4.099 -19.799 1.00 . A A .  43 GLU HG2  1 1 
       15 24131 1 1  47 GLU HG3  H -27.293   4.198 -18.802 1.00 . A A .  43 GLU HG3  1 1 
       15 24132 1 1  47 GLU N    N -27.160   1.789 -17.036 1.00 . A A .  43 GLU N    1 1 
       15 24133 1 1  47 GLU O    O -28.679  -0.438 -17.521 1.00 . A A .  43 GLU O    1 1 
       15 24134 1 1  47 GLU OE1  O -25.733   3.609 -20.905 1.00 . A A .  43 GLU OE1  1 1 
       15 24135 1 1  47 GLU OE2  O -27.457   4.611 -21.827 1.00 . A A .  43 GLU OE2  1 1 
       15 24136 1 1  48 PRO C    C -30.953  -1.402 -19.466 1.00 . A A .  44 PRO C    1 1 
       15 24137 1 1  48 PRO CA   C -31.335  -0.388 -18.392 1.00 . A A .  44 PRO CA   1 1 
       15 24138 1 1  48 PRO CB   C -32.679   0.264 -18.725 1.00 . A A .  44 PRO CB   1 1 
       15 24139 1 1  48 PRO CD   C -31.030   1.993 -18.822 1.00 . A A .  44 PRO CD   1 1 
       15 24140 1 1  48 PRO CG   C -32.322   1.525 -19.434 1.00 . A A .  44 PRO CG   1 1 
       15 24141 1 1  48 PRO HA   H -31.402  -0.887 -17.436 1.00 . A A .  44 PRO HA   1 1 
       15 24142 1 1  48 PRO HB2  H -33.255  -0.396 -19.358 1.00 . A A .  44 PRO HB2  1 1 
       15 24143 1 1  48 PRO HB3  H -33.222   0.463 -17.814 1.00 . A A .  44 PRO HB3  1 1 
       15 24144 1 1  48 PRO HD2  H -30.412   2.471 -19.566 1.00 . A A .  44 PRO HD2  1 1 
       15 24145 1 1  48 PRO HD3  H -31.225   2.666 -18.000 1.00 . A A .  44 PRO HD3  1 1 
       15 24146 1 1  48 PRO HG2  H -32.189   1.330 -20.487 1.00 . A A .  44 PRO HG2  1 1 
       15 24147 1 1  48 PRO HG3  H -33.096   2.262 -19.282 1.00 . A A .  44 PRO HG3  1 1 
       15 24148 1 1  48 PRO N    N -30.409   0.746 -18.344 1.00 . A A .  44 PRO N    1 1 
       15 24149 1 1  48 PRO O    O -30.235  -1.078 -20.413 1.00 . A A .  44 PRO O    1 1 
       15 24150 1 1  49 LEU C    C -32.378  -4.013 -21.115 1.00 . A A .  45 LEU C    1 1 
       15 24151 1 1  49 LEU CA   C -31.149  -3.691 -20.270 1.00 . A A .  45 LEU CA   1 1 
       15 24152 1 1  49 LEU CB   C -30.675  -4.948 -19.540 1.00 . A A .  45 LEU CB   1 1 
       15 24153 1 1  49 LEU CD1  C -29.132  -5.833 -21.305 1.00 . A A .  45 LEU CD1  1 1 
       15 24154 1 1  49 LEU CD2  C -30.056  -7.378 -19.568 1.00 . A A .  45 LEU CD2  1 1 
       15 24155 1 1  49 LEU CG   C -30.330  -6.148 -20.422 1.00 . A A .  45 LEU CG   1 1 
       15 24156 1 1  49 LEU H    H -32.005  -2.827 -18.539 1.00 . A A .  45 LEU H    1 1 
       15 24157 1 1  49 LEU HA   H -30.361  -3.344 -20.921 1.00 . A A .  45 LEU HA   1 1 
       15 24158 1 1  49 LEU HB2  H -29.793  -4.689 -18.974 1.00 . A A .  45 LEU HB2  1 1 
       15 24159 1 1  49 LEU HB3  H -31.459  -5.252 -18.861 1.00 . A A .  45 LEU HB3  1 1 
       15 24160 1 1  49 LEU HD11 H -28.755  -6.747 -21.740 1.00 . A A .  45 LEU HD11 1 1 
       15 24161 1 1  49 LEU HD12 H -28.357  -5.372 -20.710 1.00 . A A .  45 LEU HD12 1 1 
       15 24162 1 1  49 LEU HD13 H -29.432  -5.156 -22.092 1.00 . A A .  45 LEU HD13 1 1 
       15 24163 1 1  49 LEU HD21 H -30.551  -7.269 -18.615 1.00 . A A .  45 LEU HD21 1 1 
       15 24164 1 1  49 LEU HD22 H -28.992  -7.478 -19.413 1.00 . A A .  45 LEU HD22 1 1 
       15 24165 1 1  49 LEU HD23 H -30.432  -8.256 -20.072 1.00 . A A .  45 LEU HD23 1 1 
       15 24166 1 1  49 LEU HG   H -31.170  -6.367 -21.067 1.00 . A A .  45 LEU HG   1 1 
       15 24167 1 1  49 LEU N    N -31.439  -2.629 -19.313 1.00 . A A .  45 LEU N    1 1 
       15 24168 1 1  49 LEU O    O -32.262  -4.361 -22.289 1.00 . A A .  45 LEU O    1 1 
       15 24169 1 1  50 MET C    C -35.936  -3.306 -20.653 1.00 . A A .  46 MET C    1 1 
       15 24170 1 1  50 MET CA   C -34.805  -4.168 -21.205 1.00 . A A .  46 MET CA   1 1 
       15 24171 1 1  50 MET CB   C -35.170  -5.649 -21.078 1.00 . A A .  46 MET CB   1 1 
       15 24172 1 1  50 MET CE   C -34.624  -8.760 -19.582 1.00 . A A .  46 MET CE   1 1 
       15 24173 1 1  50 MET CG   C -35.394  -6.100 -19.644 1.00 . A A .  46 MET CG   1 1 
       15 24174 1 1  50 MET H    H -33.583  -3.613 -19.568 1.00 . A A .  46 MET H    1 1 
       15 24175 1 1  50 MET HA   H -34.662  -3.930 -22.248 1.00 . A A .  46 MET HA   1 1 
       15 24176 1 1  50 MET HB2  H -36.075  -5.834 -21.637 1.00 . A A .  46 MET HB2  1 1 
       15 24177 1 1  50 MET HB3  H -34.370  -6.241 -21.498 1.00 . A A .  46 MET HB3  1 1 
       15 24178 1 1  50 MET HE1  H -33.798  -8.207 -19.158 1.00 . A A .  46 MET HE1  1 1 
       15 24179 1 1  50 MET HE2  H -34.785  -9.662 -19.007 1.00 . A A .  46 MET HE2  1 1 
       15 24180 1 1  50 MET HE3  H -34.395  -9.021 -20.604 1.00 . A A .  46 MET HE3  1 1 
       15 24181 1 1  50 MET HG2  H -34.446  -6.097 -19.127 1.00 . A A .  46 MET HG2  1 1 
       15 24182 1 1  50 MET HG3  H -36.065  -5.403 -19.164 1.00 . A A .  46 MET HG3  1 1 
       15 24183 1 1  50 MET N    N -33.555  -3.894 -20.507 1.00 . A A .  46 MET N    1 1 
       15 24184 1 1  50 MET O    O -35.986  -3.022 -19.458 1.00 . A A .  46 MET O    1 1 
       15 24185 1 1  50 MET SD   S -36.105  -7.754 -19.539 1.00 . A A .  46 MET SD   1 1 
       15 24186 1 1  51 ASN C    C -39.278  -2.611 -21.700 1.00 . A A .  47 ASN C    1 1 
       15 24187 1 1  51 ASN CA   C -37.972  -2.062 -21.134 1.00 . A A .  47 ASN CA   1 1 
       15 24188 1 1  51 ASN CB   C -37.765  -0.621 -21.606 1.00 . A A .  47 ASN CB   1 1 
       15 24189 1 1  51 ASN CG   C -37.111  -0.549 -22.973 1.00 . A A .  47 ASN CG   1 1 
       15 24190 1 1  51 ASN H    H -36.750  -3.153 -22.474 1.00 . A A .  47 ASN H    1 1 
       15 24191 1 1  51 ASN HA   H -38.028  -2.073 -20.056 1.00 . A A .  47 ASN HA   1 1 
       15 24192 1 1  51 ASN HB2  H -38.723  -0.125 -21.660 1.00 . A A .  47 ASN HB2  1 1 
       15 24193 1 1  51 ASN HB3  H -37.135  -0.103 -20.898 1.00 . A A .  47 ASN HB3  1 1 
       15 24194 1 1  51 ASN HD21 H -35.310  -0.713 -22.148 1.00 . A A .  47 ASN HD21 1 1 
       15 24195 1 1  51 ASN HD22 H -35.337  -0.574 -23.870 1.00 . A A .  47 ASN HD22 1 1 
       15 24196 1 1  51 ASN N    N -36.843  -2.893 -21.534 1.00 . A A .  47 ASN N    1 1 
       15 24197 1 1  51 ASN ND2  N -35.786  -0.619 -22.999 1.00 . A A .  47 ASN ND2  1 1 
       15 24198 1 1  51 ASN O    O -39.486  -2.618 -22.913 1.00 . A A .  47 ASN O    1 1 
       15 24199 1 1  51 ASN OD1  O -37.792  -0.432 -23.992 1.00 . A A .  47 ASN OD1  1 1 
       15 24200 1 1  52 TRP C    C -42.588  -2.732 -20.754 1.00 . A A .  48 TRP C    1 1 
       15 24201 1 1  52 TRP CA   C -41.441  -3.620 -21.224 1.00 . A A .  48 TRP CA   1 1 
       15 24202 1 1  52 TRP CB   C -41.613  -5.035 -20.670 1.00 . A A .  48 TRP CB   1 1 
       15 24203 1 1  52 TRP CD1  C -43.798  -6.242 -21.252 1.00 . A A .  48 TRP CD1  1 1 
       15 24204 1 1  52 TRP CD2  C -42.159  -6.531 -22.751 1.00 . A A .  48 TRP CD2  1 1 
       15 24205 1 1  52 TRP CE2  C -43.295  -7.240 -23.186 1.00 . A A .  48 TRP CE2  1 1 
       15 24206 1 1  52 TRP CE3  C -41.002  -6.564 -23.536 1.00 . A A .  48 TRP CE3  1 1 
       15 24207 1 1  52 TRP CG   C -42.502  -5.899 -21.513 1.00 . A A .  48 TRP CG   1 1 
       15 24208 1 1  52 TRP CH2  C -42.161  -7.989 -25.118 1.00 . A A .  48 TRP CH2  1 1 
       15 24209 1 1  52 TRP CZ2  C -43.306  -7.974 -24.369 1.00 . A A .  48 TRP CZ2  1 1 
       15 24210 1 1  52 TRP CZ3  C -41.015  -7.292 -24.709 1.00 . A A .  48 TRP CZ3  1 1 
       15 24211 1 1  52 TRP H    H -39.931  -3.037 -19.860 1.00 . A A .  48 TRP H    1 1 
       15 24212 1 1  52 TRP HA   H -41.452  -3.662 -22.303 1.00 . A A .  48 TRP HA   1 1 
       15 24213 1 1  52 TRP HB2  H -40.647  -5.511 -20.607 1.00 . A A .  48 TRP HB2  1 1 
       15 24214 1 1  52 TRP HB3  H -42.046  -4.975 -19.681 1.00 . A A .  48 TRP HB3  1 1 
       15 24215 1 1  52 TRP HD1  H -44.349  -5.921 -20.381 1.00 . A A .  48 TRP HD1  1 1 
       15 24216 1 1  52 TRP HE1  H -45.185  -7.425 -22.296 1.00 . A A .  48 TRP HE1  1 1 
       15 24217 1 1  52 TRP HE3  H -40.110  -6.033 -23.238 1.00 . A A .  48 TRP HE3  1 1 
       15 24218 1 1  52 TRP HH2  H -42.125  -8.545 -26.041 1.00 . A A .  48 TRP HH2  1 1 
       15 24219 1 1  52 TRP HZ2  H -44.181  -8.515 -24.698 1.00 . A A .  48 TRP HZ2  1 1 
       15 24220 1 1  52 TRP HZ3  H -40.131  -7.330 -25.328 1.00 . A A .  48 TRP HZ3  1 1 
       15 24221 1 1  52 TRP N    N -40.154  -3.070 -20.813 1.00 . A A .  48 TRP N    1 1 
       15 24222 1 1  52 TRP NE1  N -44.280  -7.049 -22.254 1.00 . A A .  48 TRP NE1  1 1 
       15 24223 1 1  52 TRP O    O -42.908  -2.691 -19.565 1.00 . A A .  48 TRP O    1 1 
       15 24224 1 1  53 THR C    C -43.999  -0.273 -20.158 1.00 . A A .  49 THR C    1 1 
       15 24225 1 1  53 THR CA   C -44.317  -1.135 -21.374 1.00 . A A .  49 THR CA   1 1 
       15 24226 1 1  53 THR CB   C -45.609  -1.928 -21.105 1.00 . A A .  49 THR CB   1 1 
       15 24227 1 1  53 THR CG2  C -46.318  -2.267 -22.408 1.00 . A A .  49 THR CG2  1 1 
       15 24228 1 1  53 THR H    H -42.904  -2.098 -22.623 1.00 . A A .  49 THR H    1 1 
       15 24229 1 1  53 THR HA   H -44.485  -0.492 -22.226 1.00 . A A .  49 THR HA   1 1 
       15 24230 1 1  53 THR HB   H -46.268  -1.320 -20.502 1.00 . A A .  49 THR HB   1 1 
       15 24231 1 1  53 THR HG1  H -46.116  -3.622 -20.231 1.00 . A A .  49 THR HG1  1 1 
       15 24232 1 1  53 THR HG21 H -47.254  -2.760 -22.191 1.00 . A A .  49 THR HG21 1 1 
       15 24233 1 1  53 THR HG22 H -45.693  -2.922 -22.998 1.00 . A A .  49 THR HG22 1 1 
       15 24234 1 1  53 THR HG23 H -46.509  -1.358 -22.960 1.00 . A A .  49 THR HG23 1 1 
       15 24235 1 1  53 THR N    N -43.205  -2.023 -21.694 1.00 . A A .  49 THR N    1 1 
       15 24236 1 1  53 THR O    O -44.702  -0.323 -19.150 1.00 . A A .  49 THR O    1 1 
       15 24237 1 1  53 THR OG1  O -45.306  -3.133 -20.394 1.00 . A A .  49 THR OG1  1 1 
       15 24238 1 1  54 GLY C    C -41.209   2.056 -19.399 1.00 . A A .  50 GLY C    1 1 
       15 24239 1 1  54 GLY CA   C -42.547   1.383 -19.162 1.00 . A A .  50 GLY CA   1 1 
       15 24240 1 1  54 GLY H    H -42.413   0.518 -21.089 1.00 . A A .  50 GLY H    1 1 
       15 24241 1 1  54 GLY HA2  H -43.302   2.142 -19.028 1.00 . A A .  50 GLY HA2  1 1 
       15 24242 1 1  54 GLY HA3  H -42.482   0.790 -18.260 1.00 . A A .  50 GLY HA3  1 1 
       15 24243 1 1  54 GLY N    N -42.937   0.520 -20.261 1.00 . A A .  50 GLY N    1 1 
       15 24244 1 1  54 GLY O    O -40.298   1.457 -19.970 1.00 . A A .  50 GLY O    1 1 
       15 24245 1 1  55 SER C    C -38.894   3.803 -17.982 1.00 . A A .  51 SER C    1 1 
       15 24246 1 1  55 SER CA   C -39.858   4.064 -19.136 1.00 . A A .  51 SER CA   1 1 
       15 24247 1 1  55 SER CB   C -40.163   5.559 -19.234 1.00 . A A .  51 SER CB   1 1 
       15 24248 1 1  55 SER H    H -41.854   3.728 -18.513 1.00 . A A .  51 SER H    1 1 
       15 24249 1 1  55 SER HA   H -39.396   3.738 -20.056 1.00 . A A .  51 SER HA   1 1 
       15 24250 1 1  55 SER HB2  H -39.240   6.104 -19.361 1.00 . A A .  51 SER HB2  1 1 
       15 24251 1 1  55 SER HB3  H -40.807   5.737 -20.083 1.00 . A A .  51 SER HB3  1 1 
       15 24252 1 1  55 SER HG   H -41.712   5.697 -18.043 1.00 . A A .  51 SER HG   1 1 
       15 24253 1 1  55 SER N    N -41.092   3.305 -18.962 1.00 . A A .  51 SER N    1 1 
       15 24254 1 1  55 SER O    O -39.272   3.881 -16.813 1.00 . A A .  51 SER O    1 1 
       15 24255 1 1  55 SER OG   O -40.811   6.026 -18.062 1.00 . A A .  51 SER OG   1 1 
       15 24256 1 1  56 HIS C    C -37.097   2.148 -16.339 1.00 . A A .  52 HIS C    1 1 
       15 24257 1 1  56 HIS CA   C -36.626   3.224 -17.313 1.00 . A A .  52 HIS CA   1 1 
       15 24258 1 1  56 HIS CB   C -36.279   4.503 -16.551 1.00 . A A .  52 HIS CB   1 1 
       15 24259 1 1  56 HIS CD2  C -34.355   4.423 -14.814 1.00 . A A .  52 HIS CD2  1 1 
       15 24260 1 1  56 HIS CE1  C -32.671   4.719 -16.186 1.00 . A A .  52 HIS CE1  1 1 
       15 24261 1 1  56 HIS CG   C -34.864   4.543 -16.062 1.00 . A A .  52 HIS CG   1 1 
       15 24262 1 1  56 HIS H    H -37.405   3.448 -19.269 1.00 . A A .  52 HIS H    1 1 
       15 24263 1 1  56 HIS HA   H -35.743   2.868 -17.822 1.00 . A A .  52 HIS HA   1 1 
       15 24264 1 1  56 HIS HB2  H -36.430   5.353 -17.199 1.00 . A A .  52 HIS HB2  1 1 
       15 24265 1 1  56 HIS HB3  H -36.931   4.590 -15.693 1.00 . A A .  52 HIS HB3  1 1 
       15 24266 1 1  56 HIS HD1  H -33.827   4.847 -17.870 1.00 . A A .  52 HIS HD1  1 1 
       15 24267 1 1  56 HIS HD2  H -34.917   4.268 -13.903 1.00 . A A .  52 HIS HD2  1 1 
       15 24268 1 1  56 HIS HE1  H -31.671   4.840 -16.575 1.00 . A A .  52 HIS HE1  1 1 
       15 24269 1 1  56 HIS N    N -37.646   3.494 -18.320 1.00 . A A .  52 HIS N    1 1 
       15 24270 1 1  56 HIS ND1  N -33.784   4.728 -16.898 1.00 . A A .  52 HIS ND1  1 1 
       15 24271 1 1  56 HIS NE2  N -32.991   4.536 -14.917 1.00 . A A .  52 HIS NE2  1 1 
       15 24272 1 1  56 HIS O    O -36.853   2.237 -15.135 1.00 . A A .  52 HIS O    1 1 
       15 24273 1 1  57 ASP C    C -37.574  -1.268 -16.386 1.00 . A A .  53 ASP C    1 1 
       15 24274 1 1  57 ASP CA   C -38.278   0.040 -16.044 1.00 . A A .  53 ASP CA   1 1 
       15 24275 1 1  57 ASP CB   C -39.787  -0.113 -16.233 1.00 . A A .  53 ASP CB   1 1 
       15 24276 1 1  57 ASP CG   C -40.582   0.800 -15.321 1.00 . A A .  53 ASP CG   1 1 
       15 24277 1 1  57 ASP H    H -37.936   1.118 -17.834 1.00 . A A .  53 ASP H    1 1 
       15 24278 1 1  57 ASP HA   H -38.076   0.282 -15.010 1.00 . A A .  53 ASP HA   1 1 
       15 24279 1 1  57 ASP HB2  H -40.041   0.121 -17.256 1.00 . A A .  53 ASP HB2  1 1 
       15 24280 1 1  57 ASP HB3  H -40.068  -1.136 -16.022 1.00 . A A .  53 ASP HB3  1 1 
       15 24281 1 1  57 ASP N    N -37.773   1.133 -16.866 1.00 . A A .  53 ASP N    1 1 
       15 24282 1 1  57 ASP O    O -37.878  -1.905 -17.396 1.00 . A A .  53 ASP O    1 1 
       15 24283 1 1  57 ASP OD1  O -40.109   1.074 -14.198 1.00 . A A .  53 ASP OD1  1 1 
       15 24284 1 1  57 ASP OD2  O -41.677   1.241 -15.729 1.00 . A A .  53 ASP OD2  1 1 
       15 24285 1 1  58 THR C    C -35.670  -3.649 -14.444 1.00 . A A .  54 THR C    1 1 
       15 24286 1 1  58 THR CA   C -35.878  -2.897 -15.754 1.00 . A A .  54 THR CA   1 1 
       15 24287 1 1  58 THR CB   C -34.505  -2.615 -16.395 1.00 . A A .  54 THR CB   1 1 
       15 24288 1 1  58 THR CG2  C -33.606  -1.855 -15.432 1.00 . A A .  54 THR CG2  1 1 
       15 24289 1 1  58 THR H    H -36.431  -1.115 -14.753 1.00 . A A .  54 THR H    1 1 
       15 24290 1 1  58 THR HA   H -36.446  -3.520 -16.430 1.00 . A A .  54 THR HA   1 1 
       15 24291 1 1  58 THR HB   H -34.656  -2.010 -17.277 1.00 . A A .  54 THR HB   1 1 
       15 24292 1 1  58 THR HG1  H -34.320  -4.206 -17.544 1.00 . A A .  54 THR HG1  1 1 
       15 24293 1 1  58 THR HG21 H -34.057  -0.904 -15.192 1.00 . A A .  54 THR HG21 1 1 
       15 24294 1 1  58 THR HG22 H -32.643  -1.691 -15.893 1.00 . A A .  54 THR HG22 1 1 
       15 24295 1 1  58 THR HG23 H -33.478  -2.432 -14.528 1.00 . A A .  54 THR HG23 1 1 
       15 24296 1 1  58 THR N    N -36.628  -1.665 -15.540 1.00 . A A .  54 THR N    1 1 
       15 24297 1 1  58 THR O    O -35.981  -3.139 -13.368 1.00 . A A .  54 THR O    1 1 
       15 24298 1 1  58 THR OG1  O -33.879  -3.846 -16.771 1.00 . A A .  54 THR OG1  1 1 
       15 24299 1 1  59 LYS C    C -33.429  -6.122 -13.309 1.00 . A A .  55 LYS C    1 1 
       15 24300 1 1  59 LYS CA   C -34.890  -5.687 -13.366 1.00 . A A .  55 LYS CA   1 1 
       15 24301 1 1  59 LYS CB   C -35.800  -6.918 -13.374 1.00 . A A .  55 LYS CB   1 1 
       15 24302 1 1  59 LYS CD   C -37.807  -7.903 -12.230 1.00 . A A .  55 LYS CD   1 1 
       15 24303 1 1  59 LYS CE   C -38.141  -8.926 -13.303 1.00 . A A .  55 LYS CE   1 1 
       15 24304 1 1  59 LYS CG   C -37.191  -6.648 -12.828 1.00 . A A .  55 LYS CG   1 1 
       15 24305 1 1  59 LYS H    H -34.915  -5.216 -15.429 1.00 . A A .  55 LYS H    1 1 
       15 24306 1 1  59 LYS HA   H -35.111  -5.092 -12.492 1.00 . A A .  55 LYS HA   1 1 
       15 24307 1 1  59 LYS HB2  H -35.896  -7.271 -14.390 1.00 . A A .  55 LYS HB2  1 1 
       15 24308 1 1  59 LYS HB3  H -35.344  -7.691 -12.774 1.00 . A A .  55 LYS HB3  1 1 
       15 24309 1 1  59 LYS HD2  H -37.106  -8.342 -11.535 1.00 . A A .  55 LYS HD2  1 1 
       15 24310 1 1  59 LYS HD3  H -38.714  -7.633 -11.706 1.00 . A A .  55 LYS HD3  1 1 
       15 24311 1 1  59 LYS HE2  H -38.957  -9.541 -12.955 1.00 . A A .  55 LYS HE2  1 1 
       15 24312 1 1  59 LYS HE3  H -38.442  -8.404 -14.200 1.00 . A A .  55 LYS HE3  1 1 
       15 24313 1 1  59 LYS HG2  H -37.127  -5.891 -12.061 1.00 . A A .  55 LYS HG2  1 1 
       15 24314 1 1  59 LYS HG3  H -37.822  -6.298 -13.632 1.00 . A A .  55 LYS HG3  1 1 
       15 24315 1 1  59 LYS HZ1  H -37.229 -10.798 -13.471 1.00 . A A .  55 LYS HZ1  1 1 
       15 24316 1 1  59 LYS HZ2  H -36.174  -9.562 -13.001 1.00 . A A .  55 LYS HZ2  1 1 
       15 24317 1 1  59 LYS HZ3  H -36.690  -9.669 -14.609 1.00 . A A .  55 LYS HZ3  1 1 
       15 24318 1 1  59 LYS N    N -35.142  -4.864 -14.543 1.00 . A A .  55 LYS N    1 1 
       15 24319 1 1  59 LYS NZ   N -36.977  -9.800 -13.619 1.00 . A A .  55 LYS NZ   1 1 
       15 24320 1 1  59 LYS O    O -32.952  -6.839 -14.188 1.00 . A A .  55 LYS O    1 1 
       15 24321 1 1  60 GLN C    C -31.078  -6.669 -10.734 1.00 . A A .  56 GLN C    1 1 
       15 24322 1 1  60 GLN CA   C -31.320  -6.031 -12.098 1.00 . A A .  56 GLN CA   1 1 
       15 24323 1 1  60 GLN CB   C -30.444  -4.787 -12.255 1.00 . A A .  56 GLN CB   1 1 
       15 24324 1 1  60 GLN CD   C -28.347  -3.879 -13.331 1.00 . A A .  56 GLN CD   1 1 
       15 24325 1 1  60 GLN CG   C -29.036  -5.091 -12.738 1.00 . A A .  56 GLN CG   1 1 
       15 24326 1 1  60 GLN H    H -33.163  -5.117 -11.602 1.00 . A A .  56 GLN H    1 1 
       15 24327 1 1  60 GLN HA   H -31.059  -6.743 -12.866 1.00 . A A .  56 GLN HA   1 1 
       15 24328 1 1  60 GLN HB2  H -30.910  -4.121 -12.966 1.00 . A A .  56 GLN HB2  1 1 
       15 24329 1 1  60 GLN HB3  H -30.374  -4.288 -11.299 1.00 . A A .  56 GLN HB3  1 1 
       15 24330 1 1  60 GLN HE21 H -27.340  -3.593 -11.641 1.00 . A A .  56 GLN HE21 1 1 
       15 24331 1 1  60 GLN HE22 H -27.024  -2.458 -12.905 1.00 . A A .  56 GLN HE22 1 1 
       15 24332 1 1  60 GLN HG2  H -28.451  -5.445 -11.902 1.00 . A A .  56 GLN HG2  1 1 
       15 24333 1 1  60 GLN HG3  H -29.086  -5.864 -13.492 1.00 . A A .  56 GLN HG3  1 1 
       15 24334 1 1  60 GLN N    N -32.727  -5.686 -12.269 1.00 . A A .  56 GLN N    1 1 
       15 24335 1 1  60 GLN NE2  N -27.483  -3.245 -12.546 1.00 . A A .  56 GLN NE2  1 1 
       15 24336 1 1  60 GLN O    O -31.841  -6.451  -9.793 1.00 . A A .  56 GLN O    1 1 
       15 24337 1 1  60 GLN OE1  O -28.589  -3.514 -14.482 1.00 . A A .  56 GLN OE1  1 1 
       15 24338 1 1  61 GLN C    C -28.163  -8.154  -9.177 1.00 . A A .  57 GLN C    1 1 
       15 24339 1 1  61 GLN CA   C -29.674  -8.129  -9.386 1.00 . A A .  57 GLN CA   1 1 
       15 24340 1 1  61 GLN CB   C -30.224  -9.556  -9.382 1.00 . A A .  57 GLN CB   1 1 
       15 24341 1 1  61 GLN CD   C -32.188 -11.019  -8.760 1.00 . A A .  57 GLN CD   1 1 
       15 24342 1 1  61 GLN CG   C -31.724  -9.629  -9.146 1.00 . A A .  57 GLN CG   1 1 
       15 24343 1 1  61 GLN H    H -29.445  -7.594 -11.421 1.00 . A A .  57 GLN H    1 1 
       15 24344 1 1  61 GLN HA   H -30.128  -7.575  -8.579 1.00 . A A .  57 GLN HA   1 1 
       15 24345 1 1  61 GLN HB2  H -30.009 -10.016 -10.335 1.00 . A A .  57 GLN HB2  1 1 
       15 24346 1 1  61 GLN HB3  H -29.732 -10.117  -8.601 1.00 . A A .  57 GLN HB3  1 1 
       15 24347 1 1  61 GLN HE21 H -32.753 -11.378 -10.631 1.00 . A A .  57 GLN HE21 1 1 
       15 24348 1 1  61 GLN HE22 H -33.010 -12.667  -9.510 1.00 . A A .  57 GLN HE22 1 1 
       15 24349 1 1  61 GLN HG2  H -31.984  -8.946  -8.351 1.00 . A A .  57 GLN HG2  1 1 
       15 24350 1 1  61 GLN HG3  H -32.232  -9.335 -10.053 1.00 . A A .  57 GLN HG3  1 1 
       15 24351 1 1  61 GLN N    N -30.014  -7.459 -10.636 1.00 . A A .  57 GLN N    1 1 
       15 24352 1 1  61 GLN NE2  N -32.703 -11.763  -9.731 1.00 . A A .  57 GLN NE2  1 1 
       15 24353 1 1  61 GLN O    O -27.401  -8.428 -10.103 1.00 . A A .  57 GLN O    1 1 
       15 24354 1 1  61 GLN OE1  O -32.084 -11.421  -7.599 1.00 . A A .  57 GLN OE1  1 1 
       15 24355 1 1  62 VAL C    C -25.655  -9.176  -7.992 1.00 . A A .  58 VAL C    1 1 
       15 24356 1 1  62 VAL CA   C -26.317  -7.854  -7.619 1.00 . A A .  58 VAL CA   1 1 
       15 24357 1 1  62 VAL CB   C -26.093  -7.586  -6.119 1.00 . A A .  58 VAL CB   1 1 
       15 24358 1 1  62 VAL CG1  C -26.490  -6.161  -5.766 1.00 . A A .  58 VAL CG1  1 1 
       15 24359 1 1  62 VAL CG2  C -26.868  -8.589  -5.278 1.00 . A A .  58 VAL CG2  1 1 
       15 24360 1 1  62 VAL H    H -28.392  -7.654  -7.254 1.00 . A A .  58 VAL H    1 1 
       15 24361 1 1  62 VAL HA   H -25.848  -7.058  -8.179 1.00 . A A .  58 VAL HA   1 1 
       15 24362 1 1  62 VAL HB   H -25.041  -7.706  -5.905 1.00 . A A .  58 VAL HB   1 1 
       15 24363 1 1  62 VAL HG11 H -26.336  -5.522  -6.622 1.00 . A A .  58 VAL HG11 1 1 
       15 24364 1 1  62 VAL HG12 H -27.533  -6.138  -5.481 1.00 . A A .  58 VAL HG12 1 1 
       15 24365 1 1  62 VAL HG13 H -25.884  -5.813  -4.943 1.00 . A A .  58 VAL HG13 1 1 
       15 24366 1 1  62 VAL HG21 H -26.811  -8.306  -4.237 1.00 . A A .  58 VAL HG21 1 1 
       15 24367 1 1  62 VAL HG22 H -27.902  -8.599  -5.591 1.00 . A A .  58 VAL HG22 1 1 
       15 24368 1 1  62 VAL HG23 H -26.444  -9.574  -5.408 1.00 . A A .  58 VAL HG23 1 1 
       15 24369 1 1  62 VAL N    N -27.736  -7.865  -7.951 1.00 . A A .  58 VAL N    1 1 
       15 24370 1 1  62 VAL O    O -24.487  -9.210  -8.381 1.00 . A A .  58 VAL O    1 1 
       15 24371 1 1  63 CYS C    C -26.872 -12.346  -9.090 1.00 . A A .  59 CYS C    1 1 
       15 24372 1 1  63 CYS CA   C -25.896 -11.589  -8.195 1.00 . A A .  59 CYS CA   1 1 
       15 24373 1 1  63 CYS CB   C -25.636 -12.385  -6.916 1.00 . A A .  59 CYS CB   1 1 
       15 24374 1 1  63 CYS H    H -27.333 -10.173  -7.556 1.00 . A A .  59 CYS H    1 1 
       15 24375 1 1  63 CYS HA   H -24.964 -11.463  -8.726 1.00 . A A .  59 CYS HA   1 1 
       15 24376 1 1  63 CYS HB2  H -25.107 -13.293  -7.166 1.00 . A A .  59 CYS HB2  1 1 
       15 24377 1 1  63 CYS HB3  H -25.026 -11.793  -6.250 1.00 . A A .  59 CYS HB3  1 1 
       15 24378 1 1  63 CYS HG   H -28.051 -13.204  -6.911 1.00 . A A .  59 CYS HG   1 1 
       15 24379 1 1  63 CYS N    N -26.409 -10.263  -7.871 1.00 . A A .  59 CYS N    1 1 
       15 24380 1 1  63 CYS O    O -28.088 -12.242  -8.927 1.00 . A A .  59 CYS O    1 1 
       15 24381 1 1  63 CYS SG   S -27.136 -12.854  -6.020 1.00 . A A .  59 CYS SG   1 1 
       15 24382 1 1  64 LEU C    C -26.573 -15.273 -11.172 1.00 . A A .  60 LEU C    1 1 
       15 24383 1 1  64 LEU CA   C -27.155 -13.879 -10.960 1.00 . A A .  60 LEU CA   1 1 
       15 24384 1 1  64 LEU CB   C -27.271 -13.153 -12.300 1.00 . A A .  60 LEU CB   1 1 
       15 24385 1 1  64 LEU CD1  C -26.175 -14.393 -14.184 1.00 . A A .  60 LEU CD1  1 1 
       15 24386 1 1  64 LEU CD2  C -25.865 -11.921 -13.969 1.00 . A A .  60 LEU CD2  1 1 
       15 24387 1 1  64 LEU CG   C -26.047 -13.229 -13.213 1.00 . A A .  60 LEU CG   1 1 
       15 24388 1 1  64 LEU H    H -25.356 -13.148 -10.118 1.00 . A A .  60 LEU H    1 1 
       15 24389 1 1  64 LEU HA   H -28.138 -13.976 -10.524 1.00 . A A .  60 LEU HA   1 1 
       15 24390 1 1  64 LEU HB2  H -28.109 -13.577 -12.834 1.00 . A A .  60 LEU HB2  1 1 
       15 24391 1 1  64 LEU HB3  H -27.469 -12.111 -12.095 1.00 . A A .  60 LEU HB3  1 1 
       15 24392 1 1  64 LEU HD11 H -25.355 -15.079 -14.034 1.00 . A A .  60 LEU HD11 1 1 
       15 24393 1 1  64 LEU HD12 H -26.154 -14.021 -15.198 1.00 . A A .  60 LEU HD12 1 1 
       15 24394 1 1  64 LEU HD13 H -27.111 -14.906 -14.009 1.00 . A A .  60 LEU HD13 1 1 
       15 24395 1 1  64 LEU HD21 H -25.847 -11.100 -13.268 1.00 . A A .  60 LEU HD21 1 1 
       15 24396 1 1  64 LEU HD22 H -26.684 -11.786 -14.660 1.00 . A A .  60 LEU HD22 1 1 
       15 24397 1 1  64 LEU HD23 H -24.933 -11.947 -14.516 1.00 . A A .  60 LEU HD23 1 1 
       15 24398 1 1  64 LEU HG   H -25.166 -13.393 -12.610 1.00 . A A .  60 LEU HG   1 1 
       15 24399 1 1  64 LEU N    N -26.332 -13.106 -10.036 1.00 . A A .  60 LEU N    1 1 
       15 24400 1 1  64 LEU O    O -25.469 -15.572 -10.714 1.00 . A A .  60 LEU O    1 1 
       15 24401 1 1  65 SER C    C -26.950 -17.790 -13.637 1.00 . A A .  61 SER C    1 1 
       15 24402 1 1  65 SER CA   C -26.877 -17.483 -12.144 1.00 . A A .  61 SER CA   1 1 
       15 24403 1 1  65 SER CB   C -27.731 -18.484 -11.364 1.00 . A A .  61 SER CB   1 1 
       15 24404 1 1  65 SER H    H -28.189 -15.823 -12.211 1.00 . A A .  61 SER H    1 1 
       15 24405 1 1  65 SER HA   H -25.851 -17.570 -11.821 1.00 . A A .  61 SER HA   1 1 
       15 24406 1 1  65 SER HB2  H -28.774 -18.229 -11.476 1.00 . A A .  61 SER HB2  1 1 
       15 24407 1 1  65 SER HB3  H -27.561 -19.479 -11.751 1.00 . A A .  61 SER HB3  1 1 
       15 24408 1 1  65 SER HG   H -27.406 -17.564  -9.665 1.00 . A A .  61 SER HG   1 1 
       15 24409 1 1  65 SER N    N -27.319 -16.121 -11.872 1.00 . A A .  61 SER N    1 1 
       15 24410 1 1  65 SER O    O -27.816 -17.277 -14.347 1.00 . A A .  61 SER O    1 1 
       15 24411 1 1  65 SER OG   O -27.404 -18.469  -9.985 1.00 . A A .  61 SER OG   1 1 
       15 24412 1 1  66 PHE C    C -26.089 -20.522 -15.677 1.00 . A A .  62 PHE C    1 1 
       15 24413 1 1  66 PHE CA   C -25.995 -19.008 -15.515 1.00 . A A .  62 PHE CA   1 1 
       15 24414 1 1  66 PHE CB   C -24.708 -18.493 -16.165 1.00 . A A .  62 PHE CB   1 1 
       15 24415 1 1  66 PHE CD1  C -25.734 -16.695 -17.582 1.00 . A A .  62 PHE CD1  1 1 
       15 24416 1 1  66 PHE CD2  C -23.952 -16.102 -16.113 1.00 . A A .  62 PHE CD2  1 1 
       15 24417 1 1  66 PHE CE1  C -25.819 -15.384 -18.013 1.00 . A A .  62 PHE CE1  1 1 
       15 24418 1 1  66 PHE CE2  C -24.034 -14.789 -16.538 1.00 . A A .  62 PHE CE2  1 1 
       15 24419 1 1  66 PHE CG   C -24.799 -17.068 -16.630 1.00 . A A .  62 PHE CG   1 1 
       15 24420 1 1  66 PHE CZ   C -24.968 -14.429 -17.489 1.00 . A A .  62 PHE CZ   1 1 
       15 24421 1 1  66 PHE H    H -25.372 -19.009 -13.492 1.00 . A A .  62 PHE H    1 1 
       15 24422 1 1  66 PHE HA   H -26.841 -18.552 -16.003 1.00 . A A .  62 PHE HA   1 1 
       15 24423 1 1  66 PHE HB2  H -23.902 -18.558 -15.449 1.00 . A A .  62 PHE HB2  1 1 
       15 24424 1 1  66 PHE HB3  H -24.475 -19.108 -17.020 1.00 . A A .  62 PHE HB3  1 1 
       15 24425 1 1  66 PHE HD1  H -26.400 -17.439 -17.992 1.00 . A A .  62 PHE HD1  1 1 
       15 24426 1 1  66 PHE HD2  H -23.220 -16.382 -15.368 1.00 . A A .  62 PHE HD2  1 1 
       15 24427 1 1  66 PHE HE1  H -26.552 -15.106 -18.755 1.00 . A A .  62 PHE HE1  1 1 
       15 24428 1 1  66 PHE HE2  H -23.367 -14.045 -16.127 1.00 . A A .  62 PHE HE2  1 1 
       15 24429 1 1  66 PHE HZ   H -25.033 -13.405 -17.823 1.00 . A A .  62 PHE HZ   1 1 
       15 24430 1 1  66 PHE N    N -26.036 -18.632 -14.107 1.00 . A A .  62 PHE N    1 1 
       15 24431 1 1  66 PHE O    O -25.927 -21.273 -14.715 1.00 . A A .  62 PHE O    1 1 
       15 24432 1 1  67 THR C    C -25.102 -23.021 -17.406 1.00 . A A .  63 THR C    1 1 
       15 24433 1 1  67 THR CA   C -26.472 -22.388 -17.192 1.00 . A A .  63 THR CA   1 1 
       15 24434 1 1  67 THR CB   C -27.341 -22.637 -18.439 1.00 . A A .  63 THR CB   1 1 
       15 24435 1 1  67 THR CG2  C -27.941 -24.036 -18.410 1.00 . A A .  63 THR CG2  1 1 
       15 24436 1 1  67 THR H    H -26.472 -20.317 -17.629 1.00 . A A .  63 THR H    1 1 
       15 24437 1 1  67 THR HA   H -26.948 -22.862 -16.346 1.00 . A A .  63 THR HA   1 1 
       15 24438 1 1  67 THR HB   H -26.718 -22.547 -19.317 1.00 . A A .  63 THR HB   1 1 
       15 24439 1 1  67 THR HG1  H -28.852 -21.632 -17.667 1.00 . A A .  63 THR HG1  1 1 
       15 24440 1 1  67 THR HG21 H -28.484 -24.213 -19.326 1.00 . A A .  63 THR HG21 1 1 
       15 24441 1 1  67 THR HG22 H -28.613 -24.122 -17.570 1.00 . A A .  63 THR HG22 1 1 
       15 24442 1 1  67 THR HG23 H -27.150 -24.764 -18.314 1.00 . A A .  63 THR HG23 1 1 
       15 24443 1 1  67 THR N    N -26.354 -20.965 -16.903 1.00 . A A .  63 THR N    1 1 
       15 24444 1 1  67 THR O    O -24.804 -24.084 -16.859 1.00 . A A .  63 THR O    1 1 
       15 24445 1 1  67 THR OG1  O -28.390 -21.665 -18.508 1.00 . A A .  63 THR OG1  1 1 
       15 24446 1 1  68 THR C    C -21.893 -21.753 -18.373 1.00 . A A .  64 THR C    1 1 
       15 24447 1 1  68 THR CA   C -22.930 -22.862 -18.495 1.00 . A A .  64 THR CA   1 1 
       15 24448 1 1  68 THR CB   C -22.850 -23.473 -19.906 1.00 . A A .  64 THR CB   1 1 
       15 24449 1 1  68 THR CG2  C -23.889 -24.570 -20.082 1.00 . A A .  64 THR CG2  1 1 
       15 24450 1 1  68 THR H    H -24.564 -21.522 -18.614 1.00 . A A .  64 THR H    1 1 
       15 24451 1 1  68 THR HA   H -22.702 -23.636 -17.776 1.00 . A A .  64 THR HA   1 1 
       15 24452 1 1  68 THR HB   H -21.867 -23.902 -20.040 1.00 . A A .  64 THR HB   1 1 
       15 24453 1 1  68 THR HG1  H -22.312 -21.844 -20.879 1.00 . A A .  64 THR HG1  1 1 
       15 24454 1 1  68 THR HG21 H -23.704 -25.359 -19.366 1.00 . A A .  64 THR HG21 1 1 
       15 24455 1 1  68 THR HG22 H -23.825 -24.970 -21.082 1.00 . A A .  64 THR HG22 1 1 
       15 24456 1 1  68 THR HG23 H -24.875 -24.161 -19.919 1.00 . A A .  64 THR HG23 1 1 
       15 24457 1 1  68 THR N    N -24.269 -22.364 -18.207 1.00 . A A .  64 THR N    1 1 
       15 24458 1 1  68 THR O    O -22.224 -20.569 -18.449 1.00 . A A .  64 THR O    1 1 
       15 24459 1 1  68 THR OG1  O -23.052 -22.455 -20.892 1.00 . A A .  64 THR OG1  1 1 
       15 24460 1 1  69 ARG C    C -19.463 -20.284 -19.284 1.00 . A A .  65 ARG C    1 1 
       15 24461 1 1  69 ARG CA   C -19.549 -21.179 -18.052 1.00 . A A .  65 ARG CA   1 1 
       15 24462 1 1  69 ARG CB   C -18.220 -21.905 -17.842 1.00 . A A .  65 ARG CB   1 1 
       15 24463 1 1  69 ARG CD   C -16.912 -22.345 -19.942 1.00 . A A .  65 ARG CD   1 1 
       15 24464 1 1  69 ARG CG   C -17.897 -22.913 -18.932 1.00 . A A .  65 ARG CG   1 1 
       15 24465 1 1  69 ARG CZ   C -16.262 -24.312 -21.264 1.00 . A A .  65 ARG CZ   1 1 
       15 24466 1 1  69 ARG H    H -20.435 -23.100 -18.132 1.00 . A A .  65 ARG H    1 1 
       15 24467 1 1  69 ARG HA   H -19.754 -20.564 -17.188 1.00 . A A .  65 ARG HA   1 1 
       15 24468 1 1  69 ARG HB2  H -17.425 -21.174 -17.811 1.00 . A A .  65 ARG HB2  1 1 
       15 24469 1 1  69 ARG HB3  H -18.254 -22.428 -16.897 1.00 . A A .  65 ARG HB3  1 1 
       15 24470 1 1  69 ARG HD2  H -17.464 -21.972 -20.792 1.00 . A A .  65 ARG HD2  1 1 
       15 24471 1 1  69 ARG HD3  H -16.372 -21.532 -19.480 1.00 . A A .  65 ARG HD3  1 1 
       15 24472 1 1  69 ARG HE   H -15.044 -23.304 -20.048 1.00 . A A .  65 ARG HE   1 1 
       15 24473 1 1  69 ARG HG2  H -17.462 -23.792 -18.479 1.00 . A A .  65 ARG HG2  1 1 
       15 24474 1 1  69 ARG HG3  H -18.809 -23.182 -19.442 1.00 . A A .  65 ARG HG3  1 1 
       15 24475 1 1  69 ARG HH11 H -18.186 -23.740 -21.483 1.00 . A A .  65 ARG HH11 1 1 
       15 24476 1 1  69 ARG HH12 H -17.714 -25.125 -22.411 1.00 . A A .  65 ARG HH12 1 1 
       15 24477 1 1  69 ARG HH21 H -14.411 -25.128 -21.263 1.00 . A A .  65 ARG HH21 1 1 
       15 24478 1 1  69 ARG HH22 H -15.567 -25.914 -22.283 1.00 . A A .  65 ARG HH22 1 1 
       15 24479 1 1  69 ARG N    N -20.636 -22.142 -18.184 1.00 . A A .  65 ARG N    1 1 
       15 24480 1 1  69 ARG NE   N -15.957 -23.350 -20.401 1.00 . A A .  65 ARG NE   1 1 
       15 24481 1 1  69 ARG NH1  N -17.488 -24.399 -21.760 1.00 . A A .  65 ARG NH1  1 1 
       15 24482 1 1  69 ARG NH2  N -15.337 -25.190 -21.634 1.00 . A A .  65 ARG NH2  1 1 
       15 24483 1 1  69 ARG O    O -19.245 -19.079 -19.173 1.00 . A A .  65 ARG O    1 1 
       15 24484 1 1  70 GLU C    C -20.494 -18.924 -21.667 1.00 . A A .  66 GLU C    1 1 
       15 24485 1 1  70 GLU CA   C -19.574 -20.141 -21.711 1.00 . A A .  66 GLU CA   1 1 
       15 24486 1 1  70 GLU CB   C -19.960 -21.043 -22.885 1.00 . A A .  66 GLU CB   1 1 
       15 24487 1 1  70 GLU CD   C -19.165 -23.134 -24.057 1.00 . A A .  66 GLU CD   1 1 
       15 24488 1 1  70 GLU CG   C -18.781 -21.776 -23.504 1.00 . A A .  66 GLU CG   1 1 
       15 24489 1 1  70 GLU H    H -19.805 -21.849 -20.482 1.00 . A A .  66 GLU H    1 1 
       15 24490 1 1  70 GLU HA   H -18.558 -19.803 -21.848 1.00 . A A .  66 GLU HA   1 1 
       15 24491 1 1  70 GLU HB2  H -20.673 -21.778 -22.540 1.00 . A A .  66 GLU HB2  1 1 
       15 24492 1 1  70 GLU HB3  H -20.424 -20.439 -23.650 1.00 . A A .  66 GLU HB3  1 1 
       15 24493 1 1  70 GLU HG2  H -18.384 -21.175 -24.308 1.00 . A A .  66 GLU HG2  1 1 
       15 24494 1 1  70 GLU HG3  H -18.022 -21.911 -22.748 1.00 . A A .  66 GLU HG3  1 1 
       15 24495 1 1  70 GLU N    N -19.634 -20.884 -20.459 1.00 . A A .  66 GLU N    1 1 
       15 24496 1 1  70 GLU O    O -20.224 -17.904 -22.302 1.00 . A A .  66 GLU O    1 1 
       15 24497 1 1  70 GLU OE1  O -19.778 -23.926 -23.312 1.00 . A A .  66 GLU OE1  1 1 
       15 24498 1 1  70 GLU OE2  O -18.851 -23.406 -25.235 1.00 . A A .  66 GLU OE2  1 1 
       15 24499 1 1  71 LEU C    C -22.037 -16.889 -19.813 1.00 . A A .  67 LEU C    1 1 
       15 24500 1 1  71 LEU CA   C -22.543 -17.950 -20.785 1.00 . A A .  67 LEU CA   1 1 
       15 24501 1 1  71 LEU CB   C -23.894 -18.488 -20.313 1.00 . A A .  67 LEU CB   1 1 
       15 24502 1 1  71 LEU CD1  C -26.088 -19.584 -20.831 1.00 . A A .  67 LEU CD1  1 1 
       15 24503 1 1  71 LEU CD2  C -25.368 -17.564 -22.118 1.00 . A A .  67 LEU CD2  1 1 
       15 24504 1 1  71 LEU CG   C -24.902 -18.829 -21.411 1.00 . A A .  67 LEU CG   1 1 
       15 24505 1 1  71 LEU H    H -21.743 -19.877 -20.431 1.00 . A A .  67 LEU H    1 1 
       15 24506 1 1  71 LEU HA   H -22.665 -17.500 -21.760 1.00 . A A .  67 LEU HA   1 1 
       15 24507 1 1  71 LEU HB2  H -23.711 -19.386 -19.743 1.00 . A A .  67 LEU HB2  1 1 
       15 24508 1 1  71 LEU HB3  H -24.342 -17.741 -19.672 1.00 . A A .  67 LEU HB3  1 1 
       15 24509 1 1  71 LEU HD11 H -27.005 -19.171 -21.224 1.00 . A A .  67 LEU HD11 1 1 
       15 24510 1 1  71 LEU HD12 H -26.083 -19.493 -19.755 1.00 . A A .  67 LEU HD12 1 1 
       15 24511 1 1  71 LEU HD13 H -26.018 -20.627 -21.104 1.00 . A A .  67 LEU HD13 1 1 
       15 24512 1 1  71 LEU HD21 H -26.031 -17.829 -22.929 1.00 . A A .  67 LEU HD21 1 1 
       15 24513 1 1  71 LEU HD22 H -24.512 -17.037 -22.513 1.00 . A A .  67 LEU HD22 1 1 
       15 24514 1 1  71 LEU HD23 H -25.889 -16.931 -21.417 1.00 . A A .  67 LEU HD23 1 1 
       15 24515 1 1  71 LEU HG   H -24.427 -19.467 -22.143 1.00 . A A .  67 LEU HG   1 1 
       15 24516 1 1  71 LEU N    N -21.581 -19.039 -20.914 1.00 . A A .  67 LEU N    1 1 
       15 24517 1 1  71 LEU O    O -22.206 -15.691 -20.042 1.00 . A A .  67 LEU O    1 1 
       15 24518 1 1  72 ALA C    C -19.743 -15.586 -18.293 1.00 . A A .  68 ALA C    1 1 
       15 24519 1 1  72 ALA CA   C -20.882 -16.427 -17.723 1.00 . A A .  68 ALA CA   1 1 
       15 24520 1 1  72 ALA CB   C -20.407 -17.204 -16.504 1.00 . A A .  68 ALA CB   1 1 
       15 24521 1 1  72 ALA H    H -21.312 -18.303 -18.601 1.00 . A A .  68 ALA H    1 1 
       15 24522 1 1  72 ALA HA   H -21.679 -15.768 -17.411 1.00 . A A .  68 ALA HA   1 1 
       15 24523 1 1  72 ALA HB1  H -20.755 -18.225 -16.572 1.00 . A A .  68 ALA HB1  1 1 
       15 24524 1 1  72 ALA HB2  H -19.328 -17.194 -16.468 1.00 . A A .  68 ALA HB2  1 1 
       15 24525 1 1  72 ALA HB3  H -20.802 -16.748 -15.609 1.00 . A A .  68 ALA HB3  1 1 
       15 24526 1 1  72 ALA N    N -21.415 -17.337 -18.727 1.00 . A A .  68 ALA N    1 1 
       15 24527 1 1  72 ALA O    O -19.863 -14.367 -18.420 1.00 . A A .  68 ALA O    1 1 
       15 24528 1 1  73 ILE C    C -17.879 -14.676 -20.367 1.00 . A A .  69 ILE C    1 1 
       15 24529 1 1  73 ILE CA   C -17.482 -15.559 -19.188 1.00 . A A .  69 ILE CA   1 1 
       15 24530 1 1  73 ILE CB   C -16.403 -16.557 -19.649 1.00 . A A .  69 ILE CB   1 1 
       15 24531 1 1  73 ILE CD1  C -16.446 -18.818 -18.480 1.00 . A A .  69 ILE CD1  1 1 
       15 24532 1 1  73 ILE CG1  C -15.919 -17.399 -18.466 1.00 . A A .  69 ILE CG1  1 1 
       15 24533 1 1  73 ILE CG2  C -15.239 -15.819 -20.292 1.00 . A A .  69 ILE CG2  1 1 
       15 24534 1 1  73 ILE H    H -18.606 -17.217 -18.506 1.00 . A A .  69 ILE H    1 1 
       15 24535 1 1  73 ILE HA   H -17.059 -14.935 -18.412 1.00 . A A .  69 ILE HA   1 1 
       15 24536 1 1  73 ILE HB   H -16.840 -17.208 -20.391 1.00 . A A .  69 ILE HB   1 1 
       15 24537 1 1  73 ILE HD11 H -15.654 -19.498 -18.203 1.00 . A A .  69 ILE HD11 1 1 
       15 24538 1 1  73 ILE HD12 H -17.260 -18.906 -17.777 1.00 . A A .  69 ILE HD12 1 1 
       15 24539 1 1  73 ILE HD13 H -16.798 -19.061 -19.471 1.00 . A A .  69 ILE HD13 1 1 
       15 24540 1 1  73 ILE HG12 H -14.841 -17.447 -18.483 1.00 . A A .  69 ILE HG12 1 1 
       15 24541 1 1  73 ILE HG13 H -16.240 -16.933 -17.547 1.00 . A A .  69 ILE HG13 1 1 
       15 24542 1 1  73 ILE HG21 H -14.336 -16.402 -20.179 1.00 . A A .  69 ILE HG21 1 1 
       15 24543 1 1  73 ILE HG22 H -15.442 -15.673 -21.342 1.00 . A A .  69 ILE HG22 1 1 
       15 24544 1 1  73 ILE HG23 H -15.110 -14.860 -19.813 1.00 . A A .  69 ILE HG23 1 1 
       15 24545 1 1  73 ILE N    N -18.641 -16.246 -18.632 1.00 . A A .  69 ILE N    1 1 
       15 24546 1 1  73 ILE O    O -17.310 -13.605 -20.573 1.00 . A A .  69 ILE O    1 1 
       15 24547 1 1  74 ALA C    C -19.705 -12.957 -21.908 1.00 . A A .  70 ALA C    1 1 
       15 24548 1 1  74 ALA CA   C -19.336 -14.385 -22.293 1.00 . A A .  70 ALA CA   1 1 
       15 24549 1 1  74 ALA CB   C -20.530 -15.089 -22.923 1.00 . A A .  70 ALA CB   1 1 
       15 24550 1 1  74 ALA H    H -19.275 -15.996 -20.921 1.00 . A A .  70 ALA H    1 1 
       15 24551 1 1  74 ALA HA   H -18.540 -14.357 -23.024 1.00 . A A .  70 ALA HA   1 1 
       15 24552 1 1  74 ALA HB1  H -21.150 -14.362 -23.426 1.00 . A A .  70 ALA HB1  1 1 
       15 24553 1 1  74 ALA HB2  H -20.181 -15.821 -23.636 1.00 . A A .  70 ALA HB2  1 1 
       15 24554 1 1  74 ALA HB3  H -21.104 -15.581 -22.153 1.00 . A A .  70 ALA HB3  1 1 
       15 24555 1 1  74 ALA N    N -18.859 -15.135 -21.137 1.00 . A A .  70 ALA N    1 1 
       15 24556 1 1  74 ALA O    O -19.408 -12.011 -22.638 1.00 . A A .  70 ALA O    1 1 
       15 24557 1 1  75 TYR C    C -19.552 -10.627 -19.954 1.00 . A A .  71 TYR C    1 1 
       15 24558 1 1  75 TYR CA   C -20.765 -11.494 -20.278 1.00 . A A .  71 TYR CA   1 1 
       15 24559 1 1  75 TYR CB   C -21.651 -11.635 -19.040 1.00 . A A .  71 TYR CB   1 1 
       15 24560 1 1  75 TYR CD1  C -22.568  -9.296 -19.291 1.00 . A A .  71 TYR CD1  1 1 
       15 24561 1 1  75 TYR CD2  C -22.066 -10.078 -17.096 1.00 . A A .  71 TYR CD2  1 1 
       15 24562 1 1  75 TYR CE1  C -22.982  -8.085 -18.771 1.00 . A A .  71 TYR CE1  1 1 
       15 24563 1 1  75 TYR CE2  C -22.480  -8.871 -16.567 1.00 . A A .  71 TYR CE2  1 1 
       15 24564 1 1  75 TYR CG   C -22.104 -10.312 -18.465 1.00 . A A .  71 TYR CG   1 1 
       15 24565 1 1  75 TYR CZ   C -22.936  -7.877 -17.408 1.00 . A A .  71 TYR CZ   1 1 
       15 24566 1 1  75 TYR H    H -20.562 -13.600 -20.221 1.00 . A A .  71 TYR H    1 1 
       15 24567 1 1  75 TYR HA   H -21.334 -11.018 -21.064 1.00 . A A .  71 TYR HA   1 1 
       15 24568 1 1  75 TYR HB2  H -22.532 -12.203 -19.298 1.00 . A A .  71 TYR HB2  1 1 
       15 24569 1 1  75 TYR HB3  H -21.102 -12.161 -18.272 1.00 . A A .  71 TYR HB3  1 1 
       15 24570 1 1  75 TYR HD1  H -22.602  -9.462 -20.359 1.00 . A A .  71 TYR HD1  1 1 
       15 24571 1 1  75 TYR HD2  H -21.708 -10.858 -16.440 1.00 . A A .  71 TYR HD2  1 1 
       15 24572 1 1  75 TYR HE1  H -23.340  -7.307 -19.429 1.00 . A A .  71 TYR HE1  1 1 
       15 24573 1 1  75 TYR HE2  H -22.444  -8.708 -15.499 1.00 . A A .  71 TYR HE2  1 1 
       15 24574 1 1  75 TYR HH   H -23.761  -6.820 -16.031 1.00 . A A .  71 TYR HH   1 1 
       15 24575 1 1  75 TYR N    N -20.353 -12.808 -20.758 1.00 . A A .  71 TYR N    1 1 
       15 24576 1 1  75 TYR O    O -19.425  -9.508 -20.448 1.00 . A A .  71 TYR O    1 1 
       15 24577 1 1  75 TYR OH   O -23.349  -6.673 -16.885 1.00 . A A .  71 TYR OH   1 1 
       15 24578 1 1  76 ALA C    C -16.645 -10.021 -19.955 1.00 . A A .  72 ALA C    1 1 
       15 24579 1 1  76 ALA CA   C -17.457 -10.433 -18.731 1.00 . A A .  72 ALA CA   1 1 
       15 24580 1 1  76 ALA CB   C -16.611 -11.284 -17.795 1.00 . A A .  72 ALA CB   1 1 
       15 24581 1 1  76 ALA H    H -18.818 -12.053 -18.760 1.00 . A A .  72 ALA H    1 1 
       15 24582 1 1  76 ALA HA   H -17.759  -9.544 -18.196 1.00 . A A .  72 ALA HA   1 1 
       15 24583 1 1  76 ALA HB1  H -16.915 -11.105 -16.774 1.00 . A A .  72 ALA HB1  1 1 
       15 24584 1 1  76 ALA HB2  H -16.748 -12.328 -18.035 1.00 . A A .  72 ALA HB2  1 1 
       15 24585 1 1  76 ALA HB3  H -15.570 -11.021 -17.913 1.00 . A A .  72 ALA HB3  1 1 
       15 24586 1 1  76 ALA N    N -18.662 -11.156 -19.121 1.00 . A A .  72 ALA N    1 1 
       15 24587 1 1  76 ALA O    O -16.340  -8.844 -20.142 1.00 . A A .  72 ALA O    1 1 
       15 24588 1 1  77 VAL C    C -16.161  -9.641 -22.831 1.00 . A A .  73 VAL C    1 1 
       15 24589 1 1  77 VAL CA   C -15.519 -10.738 -21.990 1.00 . A A .  73 VAL CA   1 1 
       15 24590 1 1  77 VAL CB   C -15.372 -12.008 -22.850 1.00 . A A .  73 VAL CB   1 1 
       15 24591 1 1  77 VAL CG1  C -14.586 -11.709 -24.116 1.00 . A A .  73 VAL CG1  1 1 
       15 24592 1 1  77 VAL CG2  C -14.708 -13.119 -22.049 1.00 . A A .  73 VAL CG2  1 1 
       15 24593 1 1  77 VAL H    H -16.568 -11.919 -20.581 1.00 . A A .  73 VAL H    1 1 
       15 24594 1 1  77 VAL HA   H -14.532 -10.418 -21.688 1.00 . A A .  73 VAL HA   1 1 
       15 24595 1 1  77 VAL HB   H -16.360 -12.341 -23.135 1.00 . A A .  73 VAL HB   1 1 
       15 24596 1 1  77 VAL HG11 H -15.224 -11.200 -24.824 1.00 . A A .  73 VAL HG11 1 1 
       15 24597 1 1  77 VAL HG12 H -13.741 -11.081 -23.875 1.00 . A A .  73 VAL HG12 1 1 
       15 24598 1 1  77 VAL HG13 H -14.235 -12.634 -24.549 1.00 . A A .  73 VAL HG13 1 1 
       15 24599 1 1  77 VAL HG21 H -15.111 -13.130 -21.048 1.00 . A A .  73 VAL HG21 1 1 
       15 24600 1 1  77 VAL HG22 H -14.900 -14.070 -22.525 1.00 . A A .  73 VAL HG22 1 1 
       15 24601 1 1  77 VAL HG23 H -13.643 -12.945 -22.008 1.00 . A A .  73 VAL HG23 1 1 
       15 24602 1 1  77 VAL N    N -16.296 -10.999 -20.784 1.00 . A A .  73 VAL N    1 1 
       15 24603 1 1  77 VAL O    O -15.470  -8.875 -23.503 1.00 . A A .  73 VAL O    1 1 
       15 24604 1 1  78 ALA C    C -17.677  -7.166 -23.274 1.00 . A A .  74 ALA C    1 1 
       15 24605 1 1  78 ALA CA   C -18.223  -8.563 -23.544 1.00 . A A .  74 ALA CA   1 1 
       15 24606 1 1  78 ALA CB   C -19.705  -8.627 -23.204 1.00 . A A .  74 ALA CB   1 1 
       15 24607 1 1  78 ALA H    H -17.983 -10.208 -22.233 1.00 . A A .  74 ALA H    1 1 
       15 24608 1 1  78 ALA HA   H -18.110  -8.786 -24.595 1.00 . A A .  74 ALA HA   1 1 
       15 24609 1 1  78 ALA HB1  H -19.987  -9.653 -23.019 1.00 . A A .  74 ALA HB1  1 1 
       15 24610 1 1  78 ALA HB2  H -19.898  -8.036 -22.320 1.00 . A A .  74 ALA HB2  1 1 
       15 24611 1 1  78 ALA HB3  H -20.281  -8.238 -24.029 1.00 . A A .  74 ALA HB3  1 1 
       15 24612 1 1  78 ALA N    N -17.488  -9.570 -22.787 1.00 . A A .  74 ALA N    1 1 
       15 24613 1 1  78 ALA O    O -17.675  -6.308 -24.157 1.00 . A A .  74 ALA O    1 1 
       15 24614 1 1  79 HIS C    C -15.238  -5.797 -21.140 1.00 . A A .  75 HIS C    1 1 
       15 24615 1 1  79 HIS CA   C -16.663  -5.648 -21.663 1.00 . A A .  75 HIS CA   1 1 
       15 24616 1 1  79 HIS CB   C -17.543  -4.993 -20.598 1.00 . A A .  75 HIS CB   1 1 
       15 24617 1 1  79 HIS CD2  C -19.256  -3.105 -21.080 1.00 . A A .  75 HIS CD2  1 1 
       15 24618 1 1  79 HIS CE1  C -20.713  -4.278 -22.223 1.00 . A A .  75 HIS CE1  1 1 
       15 24619 1 1  79 HIS CG   C -18.791  -4.375 -21.150 1.00 . A A .  75 HIS CG   1 1 
       15 24620 1 1  79 HIS H    H -17.241  -7.666 -21.388 1.00 . A A .  75 HIS H    1 1 
       15 24621 1 1  79 HIS HA   H -16.647  -5.019 -22.540 1.00 . A A .  75 HIS HA   1 1 
       15 24622 1 1  79 HIS HB2  H -17.836  -5.739 -19.874 1.00 . A A .  75 HIS HB2  1 1 
       15 24623 1 1  79 HIS HB3  H -16.980  -4.217 -20.101 1.00 . A A .  75 HIS HB3  1 1 
       15 24624 1 1  79 HIS HD1  H -19.676  -6.037 -22.093 1.00 . A A .  75 HIS HD1  1 1 
       15 24625 1 1  79 HIS HD2  H -18.775  -2.272 -20.586 1.00 . A A .  75 HIS HD2  1 1 
       15 24626 1 1  79 HIS HE1  H -21.584  -4.557 -22.796 1.00 . A A .  75 HIS HE1  1 1 
       15 24627 1 1  79 HIS N    N -17.213  -6.942 -22.049 1.00 . A A .  75 HIS N    1 1 
       15 24628 1 1  79 HIS ND1  N -19.728  -5.085 -21.871 1.00 . A A .  75 HIS ND1  1 1 
       15 24629 1 1  79 HIS NE2  N -20.451  -3.070 -21.755 1.00 . A A .  75 HIS NE2  1 1 
       15 24630 1 1  79 HIS O    O -14.758  -4.966 -20.367 1.00 . A A .  75 HIS O    1 1 
       15 24631 1 1  80 LYS C    C -13.078  -7.077 -19.622 1.00 . A A .  76 LYS C    1 1 
       15 24632 1 1  80 LYS CA   C -13.194  -7.119 -21.142 1.00 . A A .  76 LYS CA   1 1 
       15 24633 1 1  80 LYS CB   C -12.244  -6.094 -21.764 1.00 . A A .  76 LYS CB   1 1 
       15 24634 1 1  80 LYS CD   C -11.784  -4.861 -23.904 1.00 . A A .  76 LYS CD   1 1 
       15 24635 1 1  80 LYS CE   C -13.010  -3.982 -24.089 1.00 . A A .  76 LYS CE   1 1 
       15 24636 1 1  80 LYS CG   C -12.145  -6.197 -23.277 1.00 . A A .  76 LYS CG   1 1 
       15 24637 1 1  80 LYS H    H -15.001  -7.487 -22.181 1.00 . A A .  76 LYS H    1 1 
       15 24638 1 1  80 LYS HA   H -12.921  -8.106 -21.485 1.00 . A A .  76 LYS HA   1 1 
       15 24639 1 1  80 LYS HB2  H -12.589  -5.102 -21.513 1.00 . A A .  76 LYS HB2  1 1 
       15 24640 1 1  80 LYS HB3  H -11.256  -6.237 -21.350 1.00 . A A .  76 LYS HB3  1 1 
       15 24641 1 1  80 LYS HD2  H -11.082  -4.350 -23.262 1.00 . A A .  76 LYS HD2  1 1 
       15 24642 1 1  80 LYS HD3  H -11.328  -5.038 -24.869 1.00 . A A .  76 LYS HD3  1 1 
       15 24643 1 1  80 LYS HE2  H -13.705  -4.488 -24.743 1.00 . A A .  76 LYS HE2  1 1 
       15 24644 1 1  80 LYS HE3  H -13.473  -3.824 -23.126 1.00 . A A .  76 LYS HE3  1 1 
       15 24645 1 1  80 LYS HG2  H -11.383  -6.919 -23.530 1.00 . A A .  76 LYS HG2  1 1 
       15 24646 1 1  80 LYS HG3  H -13.098  -6.523 -23.669 1.00 . A A .  76 LYS HG3  1 1 
       15 24647 1 1  80 LYS HZ1  H -11.631  -2.581 -24.794 1.00 . A A .  76 LYS HZ1  1 1 
       15 24648 1 1  80 LYS HZ2  H -12.993  -1.894 -24.063 1.00 . A A .  76 LYS HZ2  1 1 
       15 24649 1 1  80 LYS HZ3  H -13.111  -2.557 -25.614 1.00 . A A .  76 LYS HZ3  1 1 
       15 24650 1 1  80 LYS N    N -14.565  -6.860 -21.566 1.00 . A A .  76 LYS N    1 1 
       15 24651 1 1  80 LYS NZ   N -12.662  -2.660 -24.681 1.00 . A A .  76 LYS NZ   1 1 
       15 24652 1 1  80 LYS O    O -12.058  -6.650 -19.079 1.00 . A A .  76 LYS O    1 1 
       15 24653 1 1  81 ILE C    C -13.361  -8.734 -16.938 1.00 . A A .  77 ILE C    1 1 
       15 24654 1 1  81 ILE CA   C -14.140  -7.541 -17.482 1.00 . A A .  77 ILE CA   1 1 
       15 24655 1 1  81 ILE CB   C -15.578  -7.587 -16.933 1.00 . A A .  77 ILE CB   1 1 
       15 24656 1 1  81 ILE CD1  C -17.857  -6.467 -17.102 1.00 . A A .  77 ILE CD1  1 1 
       15 24657 1 1  81 ILE CG1  C -16.393  -6.411 -17.476 1.00 . A A .  77 ILE CG1  1 1 
       15 24658 1 1  81 ILE CG2  C -15.564  -7.571 -15.411 1.00 . A A .  77 ILE CG2  1 1 
       15 24659 1 1  81 ILE H    H -14.910  -7.854 -19.428 1.00 . A A .  77 ILE H    1 1 
       15 24660 1 1  81 ILE HA   H -13.672  -6.631 -17.134 1.00 . A A .  77 ILE HA   1 1 
       15 24661 1 1  81 ILE HB   H -16.033  -8.511 -17.256 1.00 . A A .  77 ILE HB   1 1 
       15 24662 1 1  81 ILE HD11 H -18.227  -7.473 -17.241 1.00 . A A .  77 ILE HD11 1 1 
       15 24663 1 1  81 ILE HD12 H -17.977  -6.179 -16.068 1.00 . A A .  77 ILE HD12 1 1 
       15 24664 1 1  81 ILE HD13 H -18.415  -5.790 -17.731 1.00 . A A .  77 ILE HD13 1 1 
       15 24665 1 1  81 ILE HG12 H -15.987  -5.491 -17.088 1.00 . A A .  77 ILE HG12 1 1 
       15 24666 1 1  81 ILE HG13 H -16.325  -6.404 -18.554 1.00 . A A .  77 ILE HG13 1 1 
       15 24667 1 1  81 ILE HG21 H -15.785  -8.562 -15.039 1.00 . A A .  77 ILE HG21 1 1 
       15 24668 1 1  81 ILE HG22 H -14.589  -7.266 -15.064 1.00 . A A .  77 ILE HG22 1 1 
       15 24669 1 1  81 ILE HG23 H -16.309  -6.877 -15.051 1.00 . A A .  77 ILE HG23 1 1 
       15 24670 1 1  81 ILE N    N -14.127  -7.525 -18.940 1.00 . A A .  77 ILE N    1 1 
       15 24671 1 1  81 ILE O    O -13.439  -9.837 -17.479 1.00 . A A .  77 ILE O    1 1 
       15 24672 1 1  82 ASP C    C -12.719 -10.557 -14.517 1.00 . A A .  78 ASP C    1 1 
       15 24673 1 1  82 ASP CA   C -11.821  -9.562 -15.246 1.00 . A A .  78 ASP CA   1 1 
       15 24674 1 1  82 ASP CB   C -10.805  -8.963 -14.271 1.00 . A A .  78 ASP CB   1 1 
       15 24675 1 1  82 ASP CG   C  -9.764  -8.111 -14.970 1.00 . A A .  78 ASP CG   1 1 
       15 24676 1 1  82 ASP H    H -12.591  -7.604 -15.481 1.00 . A A .  78 ASP H    1 1 
       15 24677 1 1  82 ASP HA   H -11.291 -10.082 -16.029 1.00 . A A .  78 ASP HA   1 1 
       15 24678 1 1  82 ASP HB2  H -11.326  -8.345 -13.554 1.00 . A A .  78 ASP HB2  1 1 
       15 24679 1 1  82 ASP HB3  H -10.300  -9.764 -13.751 1.00 . A A .  78 ASP HB3  1 1 
       15 24680 1 1  82 ASP N    N -12.612  -8.506 -15.865 1.00 . A A .  78 ASP N    1 1 
       15 24681 1 1  82 ASP O    O -13.222 -10.273 -13.430 1.00 . A A .  78 ASP O    1 1 
       15 24682 1 1  82 ASP OD1  O  -9.767  -8.077 -16.219 1.00 . A A .  78 ASP OD1  1 1 
       15 24683 1 1  82 ASP OD2  O  -8.948  -7.480 -14.269 1.00 . A A .  78 ASP OD2  1 1 
       15 24684 1 1  83 TYR C    C -12.908 -13.826 -13.852 1.00 . A A .  79 TYR C    1 1 
       15 24685 1 1  83 TYR CA   C -13.757 -12.757 -14.534 1.00 . A A .  79 TYR CA   1 1 
       15 24686 1 1  83 TYR CB   C -14.639 -13.399 -15.606 1.00 . A A .  79 TYR CB   1 1 
       15 24687 1 1  83 TYR CD1  C -13.423 -15.317 -16.712 1.00 . A A .  79 TYR CD1  1 1 
       15 24688 1 1  83 TYR CD2  C -13.556 -13.245 -17.882 1.00 . A A .  79 TYR CD2  1 1 
       15 24689 1 1  83 TYR CE1  C -12.709 -15.867 -17.757 1.00 . A A .  79 TYR CE1  1 1 
       15 24690 1 1  83 TYR CE2  C -12.843 -13.788 -18.933 1.00 . A A .  79 TYR CE2  1 1 
       15 24691 1 1  83 TYR CG   C -13.858 -13.999 -16.753 1.00 . A A .  79 TYR CG   1 1 
       15 24692 1 1  83 TYR CZ   C -12.422 -15.100 -18.866 1.00 . A A .  79 TYR CZ   1 1 
       15 24693 1 1  83 TYR H    H -12.488 -11.890 -15.988 1.00 . A A .  79 TYR H    1 1 
       15 24694 1 1  83 TYR HA   H -14.389 -12.290 -13.794 1.00 . A A .  79 TYR HA   1 1 
       15 24695 1 1  83 TYR HB2  H -15.224 -14.188 -15.157 1.00 . A A .  79 TYR HB2  1 1 
       15 24696 1 1  83 TYR HB3  H -15.303 -12.650 -16.011 1.00 . A A .  79 TYR HB3  1 1 
       15 24697 1 1  83 TYR HD1  H -13.650 -15.916 -15.841 1.00 . A A .  79 TYR HD1  1 1 
       15 24698 1 1  83 TYR HD2  H -13.888 -12.218 -17.931 1.00 . A A .  79 TYR HD2  1 1 
       15 24699 1 1  83 TYR HE1  H -12.379 -16.895 -17.705 1.00 . A A .  79 TYR HE1  1 1 
       15 24700 1 1  83 TYR HE2  H -12.618 -13.186 -19.802 1.00 . A A .  79 TYR HE2  1 1 
       15 24701 1 1  83 TYR HH   H -11.427 -16.532 -19.676 1.00 . A A .  79 TYR HH   1 1 
       15 24702 1 1  83 TYR N    N -12.916 -11.722 -15.123 1.00 . A A .  79 TYR N    1 1 
       15 24703 1 1  83 TYR O    O -11.926 -14.311 -14.416 1.00 . A A .  79 TYR O    1 1 
       15 24704 1 1  83 TYR OH   O -11.712 -15.645 -19.912 1.00 . A A .  79 TYR OH   1 1 
       15 24705 1 1  84 THR C    C -13.368 -16.492 -11.771 1.00 . A A .  80 THR C    1 1 
       15 24706 1 1  84 THR CA   C -12.568 -15.199 -11.871 1.00 . A A .  80 THR CA   1 1 
       15 24707 1 1  84 THR CB   C -12.236 -14.702 -10.451 1.00 . A A .  80 THR CB   1 1 
       15 24708 1 1  84 THR CG2  C -13.503 -14.315  -9.705 1.00 . A A .  80 THR CG2  1 1 
       15 24709 1 1  84 THR H    H -14.082 -13.766 -12.235 1.00 . A A .  80 THR H    1 1 
       15 24710 1 1  84 THR HA   H -11.639 -15.401 -12.386 1.00 . A A .  80 THR HA   1 1 
       15 24711 1 1  84 THR HB   H -11.601 -13.831 -10.530 1.00 . A A .  80 THR HB   1 1 
       15 24712 1 1  84 THR HG1  H -10.624 -15.749 -10.010 1.00 . A A .  80 THR HG1  1 1 
       15 24713 1 1  84 THR HG21 H -14.040 -13.566 -10.269 1.00 . A A .  80 THR HG21 1 1 
       15 24714 1 1  84 THR HG22 H -13.242 -13.917  -8.735 1.00 . A A .  80 THR HG22 1 1 
       15 24715 1 1  84 THR HG23 H -14.128 -15.186  -9.580 1.00 . A A .  80 THR HG23 1 1 
       15 24716 1 1  84 THR N    N -13.293 -14.189 -12.632 1.00 . A A .  80 THR N    1 1 
       15 24717 1 1  84 THR O    O -14.554 -16.476 -11.438 1.00 . A A .  80 THR O    1 1 
       15 24718 1 1  84 THR OG1  O -11.542 -15.722  -9.725 1.00 . A A .  80 THR OG1  1 1 
       15 24719 1 1  85 VAL C    C -13.127 -19.588 -10.653 1.00 . A A .  81 VAL C    1 1 
       15 24720 1 1  85 VAL CA   C -13.366 -18.915 -12.001 1.00 . A A .  81 VAL CA   1 1 
       15 24721 1 1  85 VAL CB   C -12.865 -19.845 -13.122 1.00 . A A .  81 VAL CB   1 1 
       15 24722 1 1  85 VAL CG1  C -13.338 -19.348 -14.480 1.00 . A A .  81 VAL CG1  1 1 
       15 24723 1 1  85 VAL CG2  C -11.348 -19.956 -13.084 1.00 . A A .  81 VAL CG2  1 1 
       15 24724 1 1  85 VAL H    H -11.771 -17.561 -12.320 1.00 . A A .  81 VAL H    1 1 
       15 24725 1 1  85 VAL HA   H -14.428 -18.764 -12.135 1.00 . A A .  81 VAL HA   1 1 
       15 24726 1 1  85 VAL HB   H -13.282 -20.829 -12.960 1.00 . A A .  81 VAL HB   1 1 
       15 24727 1 1  85 VAL HG11 H -12.939 -19.985 -15.255 1.00 . A A .  81 VAL HG11 1 1 
       15 24728 1 1  85 VAL HG12 H -14.417 -19.366 -14.515 1.00 . A A .  81 VAL HG12 1 1 
       15 24729 1 1  85 VAL HG13 H -12.990 -18.336 -14.633 1.00 . A A .  81 VAL HG13 1 1 
       15 24730 1 1  85 VAL HG21 H -10.940 -19.619 -14.025 1.00 . A A .  81 VAL HG21 1 1 
       15 24731 1 1  85 VAL HG22 H -10.962 -19.342 -12.284 1.00 . A A .  81 VAL HG22 1 1 
       15 24732 1 1  85 VAL HG23 H -11.066 -20.985 -12.916 1.00 . A A .  81 VAL HG23 1 1 
       15 24733 1 1  85 VAL N    N -12.715 -17.612 -12.061 1.00 . A A .  81 VAL N    1 1 
       15 24734 1 1  85 VAL O    O -11.985 -19.818 -10.256 1.00 . A A .  81 VAL O    1 1 
       15 24735 1 1  86 LEU C    C -14.575 -22.003  -8.732 1.00 . A A .  82 LEU C    1 1 
       15 24736 1 1  86 LEU CA   C -14.123 -20.549  -8.651 1.00 . A A .  82 LEU CA   1 1 
       15 24737 1 1  86 LEU CB   C -14.972 -19.796  -7.626 1.00 . A A .  82 LEU CB   1 1 
       15 24738 1 1  86 LEU CD1  C -15.574 -17.642  -6.492 1.00 . A A .  82 LEU CD1  1 1 
       15 24739 1 1  86 LEU CD2  C -13.208 -18.452  -6.457 1.00 . A A .  82 LEU CD2  1 1 
       15 24740 1 1  86 LEU CG   C -14.497 -18.388  -7.264 1.00 . A A .  82 LEU CG   1 1 
       15 24741 1 1  86 LEU H    H -15.097 -19.693 -10.323 1.00 . A A .  82 LEU H    1 1 
       15 24742 1 1  86 LEU HA   H -13.089 -20.523  -8.339 1.00 . A A .  82 LEU HA   1 1 
       15 24743 1 1  86 LEU HB2  H -15.973 -19.714  -8.021 1.00 . A A .  82 LEU HB2  1 1 
       15 24744 1 1  86 LEU HB3  H -14.992 -20.383  -6.718 1.00 . A A .  82 LEU HB3  1 1 
       15 24745 1 1  86 LEU HD11 H -15.506 -17.895  -5.445 1.00 . A A .  82 LEU HD11 1 1 
       15 24746 1 1  86 LEU HD12 H -16.546 -17.925  -6.869 1.00 . A A .  82 LEU HD12 1 1 
       15 24747 1 1  86 LEU HD13 H -15.434 -16.578  -6.617 1.00 . A A .  82 LEU HD13 1 1 
       15 24748 1 1  86 LEU HD21 H -13.242 -19.303  -5.792 1.00 . A A .  82 LEU HD21 1 1 
       15 24749 1 1  86 LEU HD22 H -13.101 -17.547  -5.877 1.00 . A A .  82 LEU HD22 1 1 
       15 24750 1 1  86 LEU HD23 H -12.368 -18.552  -7.127 1.00 . A A .  82 LEU HD23 1 1 
       15 24751 1 1  86 LEU HG   H -14.295 -17.838  -8.172 1.00 . A A .  82 LEU HG   1 1 
       15 24752 1 1  86 LEU N    N -14.213 -19.901  -9.955 1.00 . A A .  82 LEU N    1 1 
       15 24753 1 1  86 LEU O    O -15.707 -22.290  -9.121 1.00 . A A .  82 LEU O    1 1 
       15 24754 1 1  87 GLN C    C -14.185 -24.887  -6.982 1.00 . A A .  83 GLN C    1 1 
       15 24755 1 1  87 GLN CA   C -13.992 -24.341  -8.393 1.00 . A A .  83 GLN CA   1 1 
       15 24756 1 1  87 GLN CB   C -12.878 -25.111  -9.102 1.00 . A A .  83 GLN CB   1 1 
       15 24757 1 1  87 GLN CD   C -11.840 -25.645 -11.344 1.00 . A A .  83 GLN CD   1 1 
       15 24758 1 1  87 GLN CG   C -12.619 -24.636 -10.524 1.00 . A A .  83 GLN CG   1 1 
       15 24759 1 1  87 GLN H    H -12.797 -22.625  -8.062 1.00 . A A .  83 GLN H    1 1 
       15 24760 1 1  87 GLN HA   H -14.912 -24.469  -8.943 1.00 . A A .  83 GLN HA   1 1 
       15 24761 1 1  87 GLN HB2  H -11.964 -25.002  -8.537 1.00 . A A .  83 GLN HB2  1 1 
       15 24762 1 1  87 GLN HB3  H -13.145 -26.157  -9.140 1.00 . A A .  83 GLN HB3  1 1 
       15 24763 1 1  87 GLN HE21 H -12.489 -24.813 -13.029 1.00 . A A .  83 GLN HE21 1 1 
       15 24764 1 1  87 GLN HE22 H -11.439 -26.172 -13.218 1.00 . A A .  83 GLN HE22 1 1 
       15 24765 1 1  87 GLN HG2  H -13.567 -24.457 -11.008 1.00 . A A .  83 GLN HG2  1 1 
       15 24766 1 1  87 GLN HG3  H -12.056 -23.715 -10.484 1.00 . A A .  83 GLN HG3  1 1 
       15 24767 1 1  87 GLN N    N -13.684 -22.916  -8.363 1.00 . A A .  83 GLN N    1 1 
       15 24768 1 1  87 GLN NE2  N -11.932 -25.534 -12.663 1.00 . A A .  83 GLN NE2  1 1 
       15 24769 1 1  87 GLN O    O -13.756 -24.273  -6.004 1.00 . A A .  83 GLN O    1 1 
       15 24770 1 1  87 GLN OE1  O -11.163 -26.517 -10.797 1.00 . A A .  83 GLN OE1  1 1 
       15 24771 1 1  88 ASP C    C -13.769 -27.045  -4.906 1.00 . A A .  84 ASP C    1 1 
       15 24772 1 1  88 ASP CA   C -15.080 -26.673  -5.591 1.00 . A A .  84 ASP CA   1 1 
       15 24773 1 1  88 ASP CB   C -15.950 -27.918  -5.766 1.00 . A A .  84 ASP CB   1 1 
       15 24774 1 1  88 ASP CG   C -17.418 -27.580  -5.927 1.00 . A A .  84 ASP CG   1 1 
       15 24775 1 1  88 ASP H    H -15.149 -26.484  -7.699 1.00 . A A .  84 ASP H    1 1 
       15 24776 1 1  88 ASP HA   H -15.606 -25.961  -4.971 1.00 . A A .  84 ASP HA   1 1 
       15 24777 1 1  88 ASP HB2  H -15.626 -28.456  -6.644 1.00 . A A .  84 ASP HB2  1 1 
       15 24778 1 1  88 ASP HB3  H -15.838 -28.552  -4.898 1.00 . A A .  84 ASP HB3  1 1 
       15 24779 1 1  88 ASP N    N -14.832 -26.043  -6.883 1.00 . A A .  84 ASP N    1 1 
       15 24780 1 1  88 ASP O    O -12.964 -27.798  -5.453 1.00 . A A .  84 ASP O    1 1 
       15 24781 1 1  88 ASP OD1  O -17.729 -26.614  -6.653 1.00 . A A .  84 ASP OD1  1 1 
       15 24782 1 1  88 ASP OD2  O -18.259 -28.282  -5.325 1.00 . A A .  84 ASP OD2  1 1 
       15 24783 1 1  89 ASN C    C -12.679 -27.354  -1.575 1.00 . A A .  85 ASN C    1 1 
       15 24784 1 1  89 ASN CA   C -12.345 -26.784  -2.950 1.00 . A A .  85 ASN CA   1 1 
       15 24785 1 1  89 ASN CB   C -11.515 -25.508  -2.795 1.00 . A A .  85 ASN CB   1 1 
       15 24786 1 1  89 ASN CG   C -10.092 -25.793  -2.355 1.00 . A A .  85 ASN CG   1 1 
       15 24787 1 1  89 ASN H    H -14.239 -25.916  -3.325 1.00 . A A .  85 ASN H    1 1 
       15 24788 1 1  89 ASN HA   H -11.769 -27.513  -3.499 1.00 . A A .  85 ASN HA   1 1 
       15 24789 1 1  89 ASN HB2  H -11.481 -24.991  -3.744 1.00 . A A .  85 ASN HB2  1 1 
       15 24790 1 1  89 ASN HB3  H -11.979 -24.870  -2.060 1.00 . A A .  85 ASN HB3  1 1 
       15 24791 1 1  89 ASN HD21 H  -9.427 -25.443  -4.197 1.00 . A A .  85 ASN HD21 1 1 
       15 24792 1 1  89 ASN HD22 H  -8.224 -25.872  -3.032 1.00 . A A .  85 ASN HD22 1 1 
       15 24793 1 1  89 ASN N    N -13.560 -26.509  -3.708 1.00 . A A .  85 ASN N    1 1 
       15 24794 1 1  89 ASN ND2  N  -9.153 -25.692  -3.289 1.00 . A A .  85 ASN ND2  1 1 
       15 24795 1 1  89 ASN O    O -12.553 -26.685  -0.549 1.00 . A A .  85 ASN O    1 1 
       15 24796 1 1  89 ASN OD1  O  -9.840 -26.099  -1.190 1.00 . A A .  85 ASN OD1  1 1 
       15 24797 1 1  90 PRO C    C -12.261 -29.611   0.562 1.00 . A A .  86 PRO C    1 1 
       15 24798 1 1  90 PRO CA   C -13.476 -29.313  -0.309 1.00 . A A .  86 PRO CA   1 1 
       15 24799 1 1  90 PRO CB   C -14.116 -30.614  -0.799 1.00 . A A .  86 PRO CB   1 1 
       15 24800 1 1  90 PRO CD   C -13.290 -29.481  -2.735 1.00 . A A .  86 PRO CD   1 1 
       15 24801 1 1  90 PRO CG   C -13.522 -30.845  -2.146 1.00 . A A .  86 PRO CG   1 1 
       15 24802 1 1  90 PRO HA   H -14.198 -28.749   0.264 1.00 . A A .  86 PRO HA   1 1 
       15 24803 1 1  90 PRO HB2  H -13.873 -31.417  -0.116 1.00 . A A .  86 PRO HB2  1 1 
       15 24804 1 1  90 PRO HB3  H -15.186 -30.494  -0.856 1.00 . A A .  86 PRO HB3  1 1 
       15 24805 1 1  90 PRO HD2  H -12.400 -29.481  -3.346 1.00 . A A .  86 PRO HD2  1 1 
       15 24806 1 1  90 PRO HD3  H -14.148 -29.169  -3.313 1.00 . A A .  86 PRO HD3  1 1 
       15 24807 1 1  90 PRO HG2  H -12.586 -31.375  -2.049 1.00 . A A .  86 PRO HG2  1 1 
       15 24808 1 1  90 PRO HG3  H -14.211 -31.406  -2.759 1.00 . A A .  86 PRO HG3  1 1 
       15 24809 1 1  90 PRO N    N -13.115 -28.623  -1.551 1.00 . A A .  86 PRO N    1 1 
       15 24810 1 1  90 PRO O    O -11.128 -29.301   0.192 1.00 . A A .  86 PRO O    1 1 
       15 24811 1 1  91 ARG C    C -10.785 -31.887   2.266 1.00 . A A .  87 ARG C    1 1 
       15 24812 1 1  91 ARG CA   C -11.427 -30.555   2.645 1.00 . A A .  87 ARG CA   1 1 
       15 24813 1 1  91 ARG CB   C -11.959 -30.623   4.078 1.00 . A A .  87 ARG CB   1 1 
       15 24814 1 1  91 ARG CD   C -11.621 -28.181   4.566 1.00 . A A .  87 ARG CD   1 1 
       15 24815 1 1  91 ARG CG   C -12.613 -29.333   4.546 1.00 . A A .  87 ARG CG   1 1 
       15 24816 1 1  91 ARG CZ   C -12.406 -26.894   6.509 1.00 . A A .  87 ARG CZ   1 1 
       15 24817 1 1  91 ARG H    H -13.426 -30.437   1.961 1.00 . A A .  87 ARG H    1 1 
       15 24818 1 1  91 ARG HA   H -10.680 -29.778   2.584 1.00 . A A .  87 ARG HA   1 1 
       15 24819 1 1  91 ARG HB2  H -12.691 -31.415   4.142 1.00 . A A .  87 ARG HB2  1 1 
       15 24820 1 1  91 ARG HB3  H -11.139 -30.847   4.743 1.00 . A A .  87 ARG HB3  1 1 
       15 24821 1 1  91 ARG HD2  H -10.741 -28.491   5.110 1.00 . A A .  87 ARG HD2  1 1 
       15 24822 1 1  91 ARG HD3  H -11.349 -27.939   3.549 1.00 . A A .  87 ARG HD3  1 1 
       15 24823 1 1  91 ARG HE   H -12.391 -26.226   4.630 1.00 . A A .  87 ARG HE   1 1 
       15 24824 1 1  91 ARG HG2  H -13.421 -29.085   3.873 1.00 . A A .  87 ARG HG2  1 1 
       15 24825 1 1  91 ARG HG3  H -13.002 -29.479   5.542 1.00 . A A .  87 ARG HG3  1 1 
       15 24826 1 1  91 ARG HH11 H -11.743 -28.755   6.932 1.00 . A A .  87 ARG HH11 1 1 
       15 24827 1 1  91 ARG HH12 H -12.299 -27.838   8.293 1.00 . A A .  87 ARG HH12 1 1 
       15 24828 1 1  91 ARG HH21 H -13.126 -25.008   6.413 1.00 . A A .  87 ARG HH21 1 1 
       15 24829 1 1  91 ARG HH22 H -13.087 -25.707   7.996 1.00 . A A .  87 ARG HH22 1 1 
       15 24830 1 1  91 ARG N    N -12.502 -30.215   1.721 1.00 . A A .  87 ARG N    1 1 
       15 24831 1 1  91 ARG NE   N -12.177 -26.990   5.203 1.00 . A A .  87 ARG NE   1 1 
       15 24832 1 1  91 ARG NH1  N -12.127 -27.913   7.310 1.00 . A A .  87 ARG NH1  1 1 
       15 24833 1 1  91 ARG NH2  N -12.915 -25.778   7.014 1.00 . A A .  87 ARG NH2  1 1 
       15 24834 1 1  91 ARG O    O -11.459 -32.915   2.192 1.00 . A A .  87 ARG O    1 1 
       15 24835 1 1  92 THR C    C  -7.598 -33.331   2.622 1.00 . A A .  88 THR C    1 1 
       15 24836 1 1  92 THR CA   C  -8.745 -33.064   1.654 1.00 . A A .  88 THR CA   1 1 
       15 24837 1 1  92 THR CB   C  -8.182 -32.959   0.224 1.00 . A A .  88 THR CB   1 1 
       15 24838 1 1  92 THR CG2  C  -7.854 -34.337  -0.331 1.00 . A A .  88 THR CG2  1 1 
       15 24839 1 1  92 THR H    H  -8.996 -31.011   2.101 1.00 . A A .  88 THR H    1 1 
       15 24840 1 1  92 THR HA   H  -9.433 -33.898   1.687 1.00 . A A .  88 THR HA   1 1 
       15 24841 1 1  92 THR HB   H  -7.275 -32.373   0.253 1.00 . A A .  88 THR HB   1 1 
       15 24842 1 1  92 THR HG1  H  -9.248 -31.400  -0.342 1.00 . A A .  88 THR HG1  1 1 
       15 24843 1 1  92 THR HG21 H  -8.643 -34.653  -0.997 1.00 . A A .  88 THR HG21 1 1 
       15 24844 1 1  92 THR HG22 H  -7.765 -35.041   0.483 1.00 . A A .  88 THR HG22 1 1 
       15 24845 1 1  92 THR HG23 H  -6.921 -34.294  -0.873 1.00 . A A .  88 THR HG23 1 1 
       15 24846 1 1  92 THR N    N  -9.479 -31.861   2.027 1.00 . A A .  88 THR N    1 1 
       15 24847 1 1  92 THR O    O  -6.665 -32.535   2.728 1.00 . A A .  88 THR O    1 1 
       15 24848 1 1  92 THR OG1  O  -9.131 -32.308  -0.629 1.00 . A A .  88 THR OG1  1 1 
       15 24849 1 1  93 ILE C    C  -5.259 -34.817   3.633 1.00 . A A .  89 ILE C    1 1 
       15 24850 1 1  93 ILE CA   C  -6.638 -34.828   4.282 1.00 . A A .  89 ILE CA   1 1 
       15 24851 1 1  93 ILE CB   C  -6.901 -36.223   4.881 1.00 . A A .  89 ILE CB   1 1 
       15 24852 1 1  93 ILE CD1  C  -7.052 -38.696   4.301 1.00 . A A .  89 ILE CD1  1 1 
       15 24853 1 1  93 ILE CG1  C  -6.878 -37.286   3.781 1.00 . A A .  89 ILE CG1  1 1 
       15 24854 1 1  93 ILE CG2  C  -8.232 -36.242   5.616 1.00 . A A .  89 ILE CG2  1 1 
       15 24855 1 1  93 ILE H    H  -8.441 -35.050   3.196 1.00 . A A .  89 ILE H    1 1 
       15 24856 1 1  93 ILE HA   H  -6.653 -34.105   5.085 1.00 . A A .  89 ILE HA   1 1 
       15 24857 1 1  93 ILE HB   H  -6.120 -36.436   5.595 1.00 . A A .  89 ILE HB   1 1 
       15 24858 1 1  93 ILE HD11 H  -8.072 -38.837   4.627 1.00 . A A .  89 ILE HD11 1 1 
       15 24859 1 1  93 ILE HD12 H  -6.824 -39.401   3.515 1.00 . A A .  89 ILE HD12 1 1 
       15 24860 1 1  93 ILE HD13 H  -6.383 -38.857   5.134 1.00 . A A .  89 ILE HD13 1 1 
       15 24861 1 1  93 ILE HG12 H  -7.676 -37.090   3.082 1.00 . A A .  89 ILE HG12 1 1 
       15 24862 1 1  93 ILE HG13 H  -5.932 -37.237   3.263 1.00 . A A .  89 ILE HG13 1 1 
       15 24863 1 1  93 ILE HG21 H  -9.034 -36.384   4.906 1.00 . A A .  89 ILE HG21 1 1 
       15 24864 1 1  93 ILE HG22 H  -8.237 -37.051   6.330 1.00 . A A .  89 ILE HG22 1 1 
       15 24865 1 1  93 ILE HG23 H  -8.372 -35.304   6.133 1.00 . A A .  89 ILE HG23 1 1 
       15 24866 1 1  93 ILE N    N  -7.673 -34.456   3.325 1.00 . A A .  89 ILE N    1 1 
       15 24867 1 1  93 ILE O    O  -5.098 -35.228   2.483 1.00 . A A .  89 ILE O    1 1 
       15 24868 1 1  94 VAL C    C  -1.918 -34.894   4.874 1.00 . A A .  90 VAL C    1 1 
       15 24869 1 1  94 VAL CA   C  -2.896 -34.284   3.877 1.00 . A A .  90 VAL CA   1 1 
       15 24870 1 1  94 VAL CB   C  -2.473 -32.833   3.579 1.00 . A A .  90 VAL CB   1 1 
       15 24871 1 1  94 VAL CG1  C  -2.714 -31.947   4.792 1.00 . A A .  90 VAL CG1  1 1 
       15 24872 1 1  94 VAL CG2  C  -1.013 -32.782   3.154 1.00 . A A .  90 VAL CG2  1 1 
       15 24873 1 1  94 VAL H    H  -4.454 -34.033   5.288 1.00 . A A .  90 VAL H    1 1 
       15 24874 1 1  94 VAL HA   H  -2.853 -34.845   2.955 1.00 . A A .  90 VAL HA   1 1 
       15 24875 1 1  94 VAL HB   H  -3.077 -32.463   2.766 1.00 . A A .  90 VAL HB   1 1 
       15 24876 1 1  94 VAL HG11 H  -3.581 -31.328   4.618 1.00 . A A .  90 VAL HG11 1 1 
       15 24877 1 1  94 VAL HG12 H  -2.879 -32.565   5.663 1.00 . A A .  90 VAL HG12 1 1 
       15 24878 1 1  94 VAL HG13 H  -1.850 -31.319   4.957 1.00 . A A .  90 VAL HG13 1 1 
       15 24879 1 1  94 VAL HG21 H  -0.642 -33.787   3.022 1.00 . A A .  90 VAL HG21 1 1 
       15 24880 1 1  94 VAL HG22 H  -0.929 -32.241   2.222 1.00 . A A .  90 VAL HG22 1 1 
       15 24881 1 1  94 VAL HG23 H  -0.434 -32.280   3.913 1.00 . A A .  90 VAL HG23 1 1 
       15 24882 1 1  94 VAL N    N  -4.264 -34.346   4.378 1.00 . A A .  90 VAL N    1 1 
       15 24883 1 1  94 VAL O    O  -1.216 -34.190   5.602 1.00 . A A .  90 VAL O    1 1 
       15 24884 1 1  95 PRO C    C   0.491 -36.825   5.424 1.00 . A A .  91 PRO C    1 1 
       15 24885 1 1  95 PRO CA   C  -0.976 -36.968   5.813 1.00 . A A .  91 PRO CA   1 1 
       15 24886 1 1  95 PRO CB   C  -1.432 -38.421   5.656 1.00 . A A .  91 PRO CB   1 1 
       15 24887 1 1  95 PRO CD   C  -2.674 -37.135   4.071 1.00 . A A .  91 PRO CD   1 1 
       15 24888 1 1  95 PRO CG   C  -2.047 -38.481   4.301 1.00 . A A .  91 PRO CG   1 1 
       15 24889 1 1  95 PRO HA   H  -1.107 -36.657   6.839 1.00 . A A .  91 PRO HA   1 1 
       15 24890 1 1  95 PRO HB2  H  -0.578 -39.080   5.733 1.00 . A A .  91 PRO HB2  1 1 
       15 24891 1 1  95 PRO HB3  H  -2.150 -38.662   6.426 1.00 . A A .  91 PRO HB3  1 1 
       15 24892 1 1  95 PRO HD2  H  -2.604 -36.858   3.029 1.00 . A A .  91 PRO HD2  1 1 
       15 24893 1 1  95 PRO HD3  H  -3.705 -37.139   4.392 1.00 . A A .  91 PRO HD3  1 1 
       15 24894 1 1  95 PRO HG2  H  -1.285 -38.671   3.560 1.00 . A A .  91 PRO HG2  1 1 
       15 24895 1 1  95 PRO HG3  H  -2.800 -39.255   4.273 1.00 . A A .  91 PRO HG3  1 1 
       15 24896 1 1  95 PRO N    N  -1.867 -36.233   4.910 1.00 . A A .  91 PRO N    1 1 
       15 24897 1 1  95 PRO O    O   0.821 -36.686   4.246 1.00 . A A .  91 PRO O    1 1 
       15 24898 1 1  96 LYS C    C   3.396 -38.069   5.735 1.00 . A A .  92 LYS C    1 1 
       15 24899 1 1  96 LYS CA   C   2.802 -36.737   6.182 1.00 . A A .  92 LYS CA   1 1 
       15 24900 1 1  96 LYS CB   C   3.510 -36.252   7.450 1.00 . A A .  92 LYS CB   1 1 
       15 24901 1 1  96 LYS CD   C   3.442 -36.474   9.951 1.00 . A A .  92 LYS CD   1 1 
       15 24902 1 1  96 LYS CE   C   4.877 -36.246  10.400 1.00 . A A .  92 LYS CE   1 1 
       15 24903 1 1  96 LYS CG   C   3.385 -37.209   8.622 1.00 . A A .  92 LYS CG   1 1 
       15 24904 1 1  96 LYS H    H   1.045 -36.974   7.339 1.00 . A A .  92 LYS H    1 1 
       15 24905 1 1  96 LYS HA   H   2.948 -36.010   5.398 1.00 . A A .  92 LYS HA   1 1 
       15 24906 1 1  96 LYS HB2  H   4.559 -36.117   7.232 1.00 . A A .  92 LYS HB2  1 1 
       15 24907 1 1  96 LYS HB3  H   3.088 -35.300   7.741 1.00 . A A .  92 LYS HB3  1 1 
       15 24908 1 1  96 LYS HD2  H   2.953 -35.518   9.844 1.00 . A A .  92 LYS HD2  1 1 
       15 24909 1 1  96 LYS HD3  H   2.928 -37.061  10.699 1.00 . A A .  92 LYS HD3  1 1 
       15 24910 1 1  96 LYS HE2  H   5.339 -37.204  10.584 1.00 . A A .  92 LYS HE2  1 1 
       15 24911 1 1  96 LYS HE3  H   5.410 -35.734   9.613 1.00 . A A .  92 LYS HE3  1 1 
       15 24912 1 1  96 LYS HG2  H   2.441 -37.730   8.550 1.00 . A A .  92 LYS HG2  1 1 
       15 24913 1 1  96 LYS HG3  H   4.196 -37.923   8.580 1.00 . A A .  92 LYS HG3  1 1 
       15 24914 1 1  96 LYS HZ1  H   4.016 -35.004  11.843 1.00 . A A .  92 LYS HZ1  1 1 
       15 24915 1 1  96 LYS HZ2  H   5.644 -34.665  11.530 1.00 . A A .  92 LYS HZ2  1 1 
       15 24916 1 1  96 LYS HZ3  H   5.224 -36.023  12.448 1.00 . A A .  92 LYS HZ3  1 1 
       15 24917 1 1  96 LYS N    N   1.370 -36.861   6.420 1.00 . A A .  92 LYS N    1 1 
       15 24918 1 1  96 LYS NZ   N   4.944 -35.427  11.643 1.00 . A A .  92 LYS NZ   1 1 
       15 24919 1 1  96 LYS O    O   3.191 -39.099   6.377 1.00 . A A .  92 LYS O    1 1 
       15 24920 1 1  97 SER C    C   5.726 -38.903   2.967 1.00 . A A .  93 SER C    1 1 
       15 24921 1 1  97 SER CA   C   4.758 -39.246   4.095 1.00 . A A .  93 SER CA   1 1 
       15 24922 1 1  97 SER CB   C   3.688 -40.215   3.588 1.00 . A A .  93 SER CB   1 1 
       15 24923 1 1  97 SER H    H   4.263 -37.188   4.163 1.00 . A A .  93 SER H    1 1 
       15 24924 1 1  97 SER HA   H   5.309 -39.718   4.896 1.00 . A A .  93 SER HA   1 1 
       15 24925 1 1  97 SER HB2  H   4.111 -40.842   2.817 1.00 . A A .  93 SER HB2  1 1 
       15 24926 1 1  97 SER HB3  H   3.348 -40.832   4.407 1.00 . A A .  93 SER HB3  1 1 
       15 24927 1 1  97 SER HG   H   2.628 -39.525   2.093 1.00 . A A .  93 SER HG   1 1 
       15 24928 1 1  97 SER N    N   4.136 -38.040   4.630 1.00 . A A .  93 SER N    1 1 
       15 24929 1 1  97 SER O    O   5.453 -38.029   2.144 1.00 . A A .  93 SER O    1 1 
       15 24930 1 1  97 SER OG   O   2.579 -39.515   3.051 1.00 . A A .  93 SER OG   1 1 
       15 24931 1 1  98 TYR C    C   8.986 -40.400   2.003 1.00 . A A .  94 TYR C    1 1 
       15 24932 1 1  98 TYR CA   C   7.868 -39.366   1.910 1.00 . A A .  94 TYR CA   1 1 
       15 24933 1 1  98 TYR CB   C   8.449 -37.957   2.046 1.00 . A A .  94 TYR CB   1 1 
       15 24934 1 1  98 TYR CD1  C   8.046 -37.122   4.395 1.00 . A A .  94 TYR CD1  1 1 
       15 24935 1 1  98 TYR CD2  C  10.248 -37.828   3.813 1.00 . A A .  94 TYR CD2  1 1 
       15 24936 1 1  98 TYR CE1  C   8.475 -36.821   5.673 1.00 . A A .  94 TYR CE1  1 1 
       15 24937 1 1  98 TYR CE2  C  10.685 -37.531   5.090 1.00 . A A .  94 TYR CE2  1 1 
       15 24938 1 1  98 TYR CG   C   8.923 -37.630   3.444 1.00 . A A .  94 TYR CG   1 1 
       15 24939 1 1  98 TYR CZ   C   9.795 -37.028   6.016 1.00 . A A .  94 TYR CZ   1 1 
       15 24940 1 1  98 TYR H    H   7.018 -40.281   3.618 1.00 . A A .  94 TYR H    1 1 
       15 24941 1 1  98 TYR HA   H   7.389 -39.455   0.946 1.00 . A A .  94 TYR HA   1 1 
       15 24942 1 1  98 TYR HB2  H   9.290 -37.856   1.379 1.00 . A A .  94 TYR HB2  1 1 
       15 24943 1 1  98 TYR HB3  H   7.693 -37.235   1.774 1.00 . A A .  94 TYR HB3  1 1 
       15 24944 1 1  98 TYR HD1  H   7.013 -36.962   4.123 1.00 . A A .  94 TYR HD1  1 1 
       15 24945 1 1  98 TYR HD2  H  10.942 -38.222   3.085 1.00 . A A .  94 TYR HD2  1 1 
       15 24946 1 1  98 TYR HE1  H   7.779 -36.427   6.398 1.00 . A A .  94 TYR HE1  1 1 
       15 24947 1 1  98 TYR HE2  H  11.719 -37.692   5.358 1.00 . A A .  94 TYR HE2  1 1 
       15 24948 1 1  98 TYR HH   H  11.108 -36.349   7.245 1.00 . A A .  94 TYR HH   1 1 
       15 24949 1 1  98 TYR N    N   6.858 -39.597   2.935 1.00 . A A .  94 TYR N    1 1 
       15 24950 1 1  98 TYR O    O   9.520 -40.657   3.082 1.00 . A A .  94 TYR O    1 1 
       15 24951 1 1  98 TYR OH   O  10.227 -36.729   7.287 1.00 . A A .  94 TYR OH   1 1 
       15 24952 1 1  99 ALA C    C  11.764 -41.354   0.980 1.00 . A A .  95 ALA C    1 1 
       15 24953 1 1  99 ALA CA   C  10.389 -41.995   0.815 1.00 . A A .  95 ALA CA   1 1 
       15 24954 1 1  99 ALA CB   C  10.318 -42.770  -0.491 1.00 . A A .  95 ALA CB   1 1 
       15 24955 1 1  99 ALA H    H   8.870 -40.743   0.038 1.00 . A A .  95 ALA H    1 1 
       15 24956 1 1  99 ALA HA   H  10.227 -42.688   1.627 1.00 . A A .  95 ALA HA   1 1 
       15 24957 1 1  99 ALA HB1  H   9.291 -43.032  -0.698 1.00 . A A .  95 ALA HB1  1 1 
       15 24958 1 1  99 ALA HB2  H  10.704 -42.160  -1.294 1.00 . A A .  95 ALA HB2  1 1 
       15 24959 1 1  99 ALA HB3  H  10.910 -43.671  -0.407 1.00 . A A .  95 ALA HB3  1 1 
       15 24960 1 1  99 ALA N    N   9.333 -40.989   0.864 1.00 . A A .  95 ALA N    1 1 
       15 24961 1 1  99 ALA O    O  12.304 -40.773   0.039 1.00 . A A .  95 ALA O    1 1 
       15 24962 1 1 100 ASP C    C  14.731 -41.663   1.731 1.00 . A A .  96 ASP C    1 1 
       15 24963 1 1 100 ASP CA   C  13.635 -40.898   2.467 1.00 . A A .  96 ASP CA   1 1 
       15 24964 1 1 100 ASP CB   C  13.905 -40.917   3.972 1.00 . A A .  96 ASP CB   1 1 
       15 24965 1 1 100 ASP CG   C  15.138 -40.122   4.350 1.00 . A A .  96 ASP CG   1 1 
       15 24966 1 1 100 ASP H    H  11.841 -41.941   2.889 1.00 . A A .  96 ASP H    1 1 
       15 24967 1 1 100 ASP HA   H  13.636 -39.875   2.123 1.00 . A A .  96 ASP HA   1 1 
       15 24968 1 1 100 ASP HB2  H  13.054 -40.496   4.489 1.00 . A A .  96 ASP HB2  1 1 
       15 24969 1 1 100 ASP HB3  H  14.046 -41.939   4.292 1.00 . A A .  96 ASP HB3  1 1 
       15 24970 1 1 100 ASP N    N  12.323 -41.466   2.179 1.00 . A A .  96 ASP N    1 1 
       15 24971 1 1 100 ASP O    O  15.096 -42.772   2.121 1.00 . A A .  96 ASP O    1 1 
       15 24972 1 1 100 ASP OD1  O  15.695 -39.435   3.467 1.00 . A A .  96 ASP OD1  1 1 
       15 24973 1 1 100 ASP OD2  O  15.546 -40.183   5.528 1.00 . A A .  96 ASP OD2  1 1 
       15 24974 1 1 101 ASN C    C  17.507 -40.762  -0.261 1.00 . A A .  97 ASN C    1 1 
       15 24975 1 1 101 ASN CA   C  16.303 -41.690  -0.126 1.00 . A A .  97 ASN CA   1 1 
       15 24976 1 1 101 ASN CB   C  15.775 -42.062  -1.513 1.00 . A A .  97 ASN CB   1 1 
       15 24977 1 1 101 ASN CG   C  14.817 -43.237  -1.470 1.00 . A A .  97 ASN CG   1 1 
       15 24978 1 1 101 ASN H    H  14.918 -40.180   0.404 1.00 . A A .  97 ASN H    1 1 
       15 24979 1 1 101 ASN HA   H  16.612 -42.589   0.385 1.00 . A A .  97 ASN HA   1 1 
       15 24980 1 1 101 ASN HB2  H  15.255 -41.214  -1.934 1.00 . A A .  97 ASN HB2  1 1 
       15 24981 1 1 101 ASN HB3  H  16.606 -42.322  -2.152 1.00 . A A .  97 ASN HB3  1 1 
       15 24982 1 1 101 ASN HD21 H  13.291 -42.040  -1.911 1.00 . A A .  97 ASN HD21 1 1 
       15 24983 1 1 101 ASN HD22 H  12.899 -43.709  -1.696 1.00 . A A .  97 ASN HD22 1 1 
       15 24984 1 1 101 ASN N    N  15.251 -41.064   0.665 1.00 . A A .  97 ASN N    1 1 
       15 24985 1 1 101 ASN ND2  N  13.540 -42.969  -1.717 1.00 . A A .  97 ASN ND2  1 1 
       15 24986 1 1 101 ASN O    O  17.516 -39.857  -1.096 1.00 . A A .  97 ASN O    1 1 
       15 24987 1 1 101 ASN OD1  O  15.221 -44.373  -1.219 1.00 . A A .  97 ASN OD1  1 1 
       15 24988 1 1 102 PHE C    C  20.932 -41.004   0.085 1.00 . A A .  98 PHE C    1 1 
       15 24989 1 1 102 PHE CA   C  19.731 -40.180   0.538 1.00 . A A .  98 PHE CA   1 1 
       15 24990 1 1 102 PHE CB   C  20.000 -39.584   1.922 1.00 . A A .  98 PHE CB   1 1 
       15 24991 1 1 102 PHE CD1  C  21.305 -41.208   3.320 1.00 . A A .  98 PHE CD1  1 1 
       15 24992 1 1 102 PHE CD2  C  18.965 -40.990   3.725 1.00 . A A .  98 PHE CD2  1 1 
       15 24993 1 1 102 PHE CE1  C  21.393 -42.156   4.322 1.00 . A A .  98 PHE CE1  1 1 
       15 24994 1 1 102 PHE CE2  C  19.047 -41.938   4.728 1.00 . A A .  98 PHE CE2  1 1 
       15 24995 1 1 102 PHE CG   C  20.092 -40.615   3.011 1.00 . A A .  98 PHE CG   1 1 
       15 24996 1 1 102 PHE CZ   C  20.262 -42.522   5.027 1.00 . A A .  98 PHE CZ   1 1 
       15 24997 1 1 102 PHE H    H  18.455 -41.732   1.208 1.00 . A A .  98 PHE H    1 1 
       15 24998 1 1 102 PHE HA   H  19.574 -39.378  -0.165 1.00 . A A .  98 PHE HA   1 1 
       15 24999 1 1 102 PHE HB2  H  20.934 -39.043   1.898 1.00 . A A .  98 PHE HB2  1 1 
       15 25000 1 1 102 PHE HB3  H  19.200 -38.904   2.175 1.00 . A A .  98 PHE HB3  1 1 
       15 25001 1 1 102 PHE HD1  H  22.190 -40.923   2.770 1.00 . A A .  98 PHE HD1  1 1 
       15 25002 1 1 102 PHE HD2  H  18.014 -40.533   3.492 1.00 . A A .  98 PHE HD2  1 1 
       15 25003 1 1 102 PHE HE1  H  22.344 -42.611   4.554 1.00 . A A .  98 PHE HE1  1 1 
       15 25004 1 1 102 PHE HE2  H  18.161 -42.220   5.277 1.00 . A A .  98 PHE HE2  1 1 
       15 25005 1 1 102 PHE HZ   H  20.328 -43.263   5.809 1.00 . A A .  98 PHE HZ   1 1 
       15 25006 1 1 102 PHE N    N  18.521 -40.995   0.565 1.00 . A A .  98 PHE N    1 1 
       15 25007 1 1 102 PHE O    O  21.048 -42.186   0.412 1.00 . A A .  98 PHE O    1 1 
       15 25008 1 1 103 THR C    C  24.233 -40.129  -1.112 1.00 . A A .  99 THR C    1 1 
       15 25009 1 1 103 THR CA   C  23.017 -41.046  -1.171 1.00 . A A .  99 THR CA   1 1 
       15 25010 1 1 103 THR CB   C  22.821 -41.529  -2.621 1.00 . A A .  99 THR CB   1 1 
       15 25011 1 1 103 THR CG2  C  24.085 -42.195  -3.144 1.00 . A A .  99 THR CG2  1 1 
       15 25012 1 1 103 THR H    H  21.676 -39.431  -0.897 1.00 . A A .  99 THR H    1 1 
       15 25013 1 1 103 THR HA   H  23.197 -41.910  -0.548 1.00 . A A .  99 THR HA   1 1 
       15 25014 1 1 103 THR HB   H  22.601 -40.672  -3.242 1.00 . A A .  99 THR HB   1 1 
       15 25015 1 1 103 THR HG1  H  21.071 -42.123  -3.309 1.00 . A A .  99 THR HG1  1 1 
       15 25016 1 1 103 THR HG21 H  23.821 -42.946  -3.873 1.00 . A A .  99 THR HG21 1 1 
       15 25017 1 1 103 THR HG22 H  24.614 -42.658  -2.324 1.00 . A A .  99 THR HG22 1 1 
       15 25018 1 1 103 THR HG23 H  24.718 -41.452  -3.607 1.00 . A A .  99 THR HG23 1 1 
       15 25019 1 1 103 THR N    N  21.824 -40.372  -0.671 1.00 . A A .  99 THR N    1 1 
       15 25020 1 1 103 THR O    O  24.169 -38.969  -1.523 1.00 . A A .  99 THR O    1 1 
       15 25021 1 1 103 THR OG1  O  21.728 -42.450  -2.689 1.00 . A A .  99 THR OG1  1 1 
       15 25022 1 1 104 LYS C    C  27.783 -40.806  -0.382 1.00 . A A . 100 LYS C    1 1 
       15 25023 1 1 104 LYS CA   C  26.572 -39.884  -0.486 1.00 . A A . 100 LYS CA   1 1 
       15 25024 1 1 104 LYS CB   C  26.513 -38.963   0.734 1.00 . A A . 100 LYS CB   1 1 
       15 25025 1 1 104 LYS CD   C  26.437 -38.994   3.245 1.00 . A A . 100 LYS CD   1 1 
       15 25026 1 1 104 LYS CE   C  25.575 -39.365   4.441 1.00 . A A . 100 LYS CE   1 1 
       15 25027 1 1 104 LYS CG   C  25.912 -39.621   1.964 1.00 . A A . 100 LYS CG   1 1 
       15 25028 1 1 104 LYS H    H  25.327 -41.584  -0.287 1.00 . A A . 100 LYS H    1 1 
       15 25029 1 1 104 LYS HA   H  26.669 -39.282  -1.377 1.00 . A A . 100 LYS HA   1 1 
       15 25030 1 1 104 LYS HB2  H  27.515 -38.642   0.977 1.00 . A A . 100 LYS HB2  1 1 
       15 25031 1 1 104 LYS HB3  H  25.916 -38.096   0.488 1.00 . A A . 100 LYS HB3  1 1 
       15 25032 1 1 104 LYS HD2  H  27.445 -39.344   3.419 1.00 . A A . 100 LYS HD2  1 1 
       15 25033 1 1 104 LYS HD3  H  26.441 -37.919   3.134 1.00 . A A . 100 LYS HD3  1 1 
       15 25034 1 1 104 LYS HE2  H  24.536 -39.269   4.164 1.00 . A A . 100 LYS HE2  1 1 
       15 25035 1 1 104 LYS HE3  H  25.781 -40.391   4.712 1.00 . A A . 100 LYS HE3  1 1 
       15 25036 1 1 104 LYS HG2  H  24.838 -39.505   1.934 1.00 . A A . 100 LYS HG2  1 1 
       15 25037 1 1 104 LYS HG3  H  26.163 -40.672   1.958 1.00 . A A . 100 LYS HG3  1 1 
       15 25038 1 1 104 LYS HZ1  H  25.188 -38.712   6.387 1.00 . A A . 100 LYS HZ1  1 1 
       15 25039 1 1 104 LYS HZ2  H  25.729 -37.491   5.349 1.00 . A A . 100 LYS HZ2  1 1 
       15 25040 1 1 104 LYS HZ3  H  26.821 -38.635   5.951 1.00 . A A . 100 LYS HZ3  1 1 
       15 25041 1 1 104 LYS N    N  25.340 -40.654  -0.598 1.00 . A A . 100 LYS N    1 1 
       15 25042 1 1 104 LYS NZ   N  25.848 -38.489   5.615 1.00 . A A . 100 LYS NZ   1 1 
       15 25043 1 1 104 LYS O    O  27.675 -41.969   0.006 1.00 . A A . 100 LYS O    1 1 
       15 25044 1 1 105 PRO C    C  30.664 -41.327   0.740 1.00 . A A . 101 PRO C    1 1 
       15 25045 1 1 105 PRO CA   C  30.217 -41.035  -0.688 1.00 . A A . 101 PRO CA   1 1 
       15 25046 1 1 105 PRO CB   C  31.218 -40.109  -1.385 1.00 . A A . 101 PRO CB   1 1 
       15 25047 1 1 105 PRO CD   C  29.166 -38.897  -1.208 1.00 . A A . 101 PRO CD   1 1 
       15 25048 1 1 105 PRO CG   C  30.661 -38.740  -1.198 1.00 . A A . 101 PRO CG   1 1 
       15 25049 1 1 105 PRO HA   H  30.140 -41.963  -1.237 1.00 . A A . 101 PRO HA   1 1 
       15 25050 1 1 105 PRO HB2  H  32.188 -40.208  -0.918 1.00 . A A . 101 PRO HB2  1 1 
       15 25051 1 1 105 PRO HB3  H  31.287 -40.368  -2.431 1.00 . A A . 101 PRO HB3  1 1 
       15 25052 1 1 105 PRO HD2  H  28.707 -38.188  -0.536 1.00 . A A . 101 PRO HD2  1 1 
       15 25053 1 1 105 PRO HD3  H  28.780 -38.773  -2.210 1.00 . A A . 101 PRO HD3  1 1 
       15 25054 1 1 105 PRO HG2  H  30.988 -38.336  -0.252 1.00 . A A . 101 PRO HG2  1 1 
       15 25055 1 1 105 PRO HG3  H  30.976 -38.102  -2.010 1.00 . A A . 101 PRO HG3  1 1 
       15 25056 1 1 105 PRO N    N  28.964 -40.276  -0.736 1.00 . A A . 101 PRO N    1 1 
       15 25057 1 1 105 PRO O    O  30.013 -40.916   1.700 1.00 . A A . 101 PRO O    1 1 
       15 25058 1 1 106 ARG C    C  33.838 -42.451   2.149 1.00 . A A . 102 ARG C    1 1 
       15 25059 1 1 106 ARG CA   C  32.314 -42.383   2.183 1.00 . A A . 102 ARG CA   1 1 
       15 25060 1 1 106 ARG CB   C  31.743 -43.723   2.652 1.00 . A A . 102 ARG CB   1 1 
       15 25061 1 1 106 ARG CD   C  30.943 -45.047   4.633 1.00 . A A . 102 ARG CD   1 1 
       15 25062 1 1 106 ARG CG   C  31.883 -43.956   4.148 1.00 . A A . 102 ARG CG   1 1 
       15 25063 1 1 106 ARG CZ   C  30.855 -47.505   4.607 1.00 . A A . 102 ARG CZ   1 1 
       15 25064 1 1 106 ARG H    H  32.255 -42.336   0.068 1.00 . A A . 102 ARG H    1 1 
       15 25065 1 1 106 ARG HA   H  32.014 -41.613   2.878 1.00 . A A . 102 ARG HA   1 1 
       15 25066 1 1 106 ARG HB2  H  30.694 -43.762   2.401 1.00 . A A . 102 ARG HB2  1 1 
       15 25067 1 1 106 ARG HB3  H  32.259 -44.520   2.136 1.00 . A A . 102 ARG HB3  1 1 
       15 25068 1 1 106 ARG HD2  H  30.972 -45.077   5.711 1.00 . A A . 102 ARG HD2  1 1 
       15 25069 1 1 106 ARG HD3  H  29.942 -44.812   4.307 1.00 . A A . 102 ARG HD3  1 1 
       15 25070 1 1 106 ARG HE   H  31.938 -46.390   3.357 1.00 . A A . 102 ARG HE   1 1 
       15 25071 1 1 106 ARG HG2  H  32.900 -44.250   4.363 1.00 . A A . 102 ARG HG2  1 1 
       15 25072 1 1 106 ARG HG3  H  31.654 -43.037   4.668 1.00 . A A . 102 ARG HG3  1 1 
       15 25073 1 1 106 ARG HH11 H  29.718 -46.627   6.028 1.00 . A A . 102 ARG HH11 1 1 
       15 25074 1 1 106 ARG HH12 H  29.665 -48.359   5.999 1.00 . A A . 102 ARG HH12 1 1 
       15 25075 1 1 106 ARG HH21 H  31.877 -48.670   3.309 1.00 . A A . 102 ARG HH21 1 1 
       15 25076 1 1 106 ARG HH22 H  30.894 -49.520   4.452 1.00 . A A . 102 ARG HH22 1 1 
       15 25077 1 1 106 ARG N    N  31.780 -42.036   0.872 1.00 . A A . 102 ARG N    1 1 
       15 25078 1 1 106 ARG NE   N  31.315 -46.361   4.112 1.00 . A A . 102 ARG NE   1 1 
       15 25079 1 1 106 ARG NH1  N  30.010 -47.497   5.628 1.00 . A A . 102 ARG NH1  1 1 
       15 25080 1 1 106 ARG NH2  N  31.240 -48.659   4.080 1.00 . A A . 102 ARG NH2  1 1 
       15 25081 1 1 106 ARG O    O  34.433 -42.765   1.118 1.00 . A A . 102 ARG O    1 1 
       15 25082 1 1 107 ASP C    C  36.405 -43.554   3.840 1.00 . A A . 103 ASP C    1 1 
       15 25083 1 1 107 ASP CA   C  35.918 -42.182   3.384 1.00 . A A . 103 ASP CA   1 1 
       15 25084 1 1 107 ASP CB   C  36.403 -41.106   4.357 1.00 . A A . 103 ASP CB   1 1 
       15 25085 1 1 107 ASP CG   C  36.039 -39.707   3.901 1.00 . A A . 103 ASP CG   1 1 
       15 25086 1 1 107 ASP H    H  33.934 -41.912   4.072 1.00 . A A . 103 ASP H    1 1 
       15 25087 1 1 107 ASP HA   H  36.322 -41.977   2.404 1.00 . A A . 103 ASP HA   1 1 
       15 25088 1 1 107 ASP HB2  H  35.955 -41.277   5.326 1.00 . A A . 103 ASP HB2  1 1 
       15 25089 1 1 107 ASP HB3  H  37.477 -41.168   4.445 1.00 . A A . 103 ASP HB3  1 1 
       15 25090 1 1 107 ASP N    N  34.463 -42.154   3.284 1.00 . A A . 103 ASP N    1 1 
       15 25091 1 1 107 ASP O    O  35.637 -44.347   4.382 1.00 . A A . 103 ASP O    1 1 
       15 25092 1 1 107 ASP OD1  O  34.919 -39.252   4.217 1.00 . A A . 103 ASP OD1  1 1 
       15 25093 1 1 107 ASP OD2  O  36.874 -39.066   3.229 1.00 . A A . 103 ASP OD2  1 1 
       15 25094 1 1 108 MET C    C  38.990 -44.986   5.343 1.00 . A A . 104 MET C    1 1 
       15 25095 1 1 108 MET CA   C  38.276 -45.102   4.001 1.00 . A A . 104 MET CA   1 1 
       15 25096 1 1 108 MET CB   C  39.255 -45.583   2.928 1.00 . A A . 104 MET CB   1 1 
       15 25097 1 1 108 MET CE   C  41.306 -49.144   3.437 1.00 . A A . 104 MET CE   1 1 
       15 25098 1 1 108 MET CG   C  39.518 -47.079   2.970 1.00 . A A . 104 MET CG   1 1 
       15 25099 1 1 108 MET H    H  38.249 -43.153   3.176 1.00 . A A . 104 MET H    1 1 
       15 25100 1 1 108 MET HA   H  37.476 -45.822   4.092 1.00 . A A . 104 MET HA   1 1 
       15 25101 1 1 108 MET HB2  H  38.856 -45.335   1.956 1.00 . A A . 104 MET HB2  1 1 
       15 25102 1 1 108 MET HB3  H  40.197 -45.071   3.062 1.00 . A A . 104 MET HB3  1 1 
       15 25103 1 1 108 MET HE1  H  42.092 -49.569   4.043 1.00 . A A . 104 MET HE1  1 1 
       15 25104 1 1 108 MET HE2  H  40.432 -49.778   3.483 1.00 . A A . 104 MET HE2  1 1 
       15 25105 1 1 108 MET HE3  H  41.641 -49.068   2.413 1.00 . A A . 104 MET HE3  1 1 
       15 25106 1 1 108 MET HG2  H  38.627 -47.577   3.324 1.00 . A A . 104 MET HG2  1 1 
       15 25107 1 1 108 MET HG3  H  39.743 -47.418   1.970 1.00 . A A . 104 MET HG3  1 1 
       15 25108 1 1 108 MET N    N  37.686 -43.826   3.613 1.00 . A A . 104 MET N    1 1 
       15 25109 1 1 108 MET O    O  38.756 -45.783   6.253 1.00 . A A . 104 MET O    1 1 
       15 25110 1 1 108 MET SD   S  40.892 -47.514   4.053 1.00 . A A . 104 MET SD   1 1 
       16 25111 1 1   5 MET C    C  -2.931  -4.327  -2.752 1.00 . A A .   1 MET C    1 1 
       16 25112 1 1   5 MET CA   C  -2.049  -5.545  -2.495 1.00 . A A .   1 MET CA   1 1 
       16 25113 1 1   5 MET CB   C  -1.640  -5.590  -1.022 1.00 . A A .   1 MET CB   1 1 
       16 25114 1 1   5 MET CE   C   1.341  -6.968   0.427 1.00 . A A .   1 MET CE   1 1 
       16 25115 1 1   5 MET CG   C  -1.256  -6.980  -0.541 1.00 . A A .   1 MET CG   1 1 
       16 25116 1 1   5 MET H    H  -0.027  -5.164  -2.992 1.00 . A A .   1 MET H    1 1 
       16 25117 1 1   5 MET HA   H  -2.610  -6.437  -2.732 1.00 . A A .   1 MET HA   1 1 
       16 25118 1 1   5 MET HB2  H  -0.793  -4.936  -0.876 1.00 . A A .   1 MET HB2  1 1 
       16 25119 1 1   5 MET HB3  H  -2.464  -5.240  -0.420 1.00 . A A .   1 MET HB3  1 1 
       16 25120 1 1   5 MET HE1  H   1.973  -6.439   1.125 1.00 . A A .   1 MET HE1  1 1 
       16 25121 1 1   5 MET HE2  H   1.680  -7.989   0.337 1.00 . A A .   1 MET HE2  1 1 
       16 25122 1 1   5 MET HE3  H   1.390  -6.486  -0.539 1.00 . A A .   1 MET HE3  1 1 
       16 25123 1 1   5 MET HG2  H  -2.155  -7.561  -0.405 1.00 . A A .   1 MET HG2  1 1 
       16 25124 1 1   5 MET HG3  H  -0.638  -7.448  -1.292 1.00 . A A .   1 MET HG3  1 1 
       16 25125 1 1   5 MET N    N  -0.867  -5.520  -3.350 1.00 . A A .   1 MET N    1 1 
       16 25126 1 1   5 MET O    O  -4.052  -4.455  -3.244 1.00 . A A .   1 MET O    1 1 
       16 25127 1 1   5 MET SD   S  -0.349  -6.949   1.018 1.00 . A A .   1 MET SD   1 1 
       16 25128 1 1   6 GLN C    C  -2.937  -1.354  -4.013 1.00 . A A .   2 GLN C    1 1 
       16 25129 1 1   6 GLN CA   C  -3.160  -1.908  -2.610 1.00 . A A .   2 GLN CA   1 1 
       16 25130 1 1   6 GLN CB   C  -2.743  -0.871  -1.567 1.00 . A A .   2 GLN CB   1 1 
       16 25131 1 1   6 GLN CD   C  -4.938  -0.417  -0.401 1.00 . A A .   2 GLN CD   1 1 
       16 25132 1 1   6 GLN CG   C  -3.530  -0.962  -0.269 1.00 . A A .   2 GLN CG   1 1 
       16 25133 1 1   6 GLN H    H  -1.519  -3.111  -2.027 1.00 . A A .   2 GLN H    1 1 
       16 25134 1 1   6 GLN HA   H  -4.210  -2.128  -2.486 1.00 . A A .   2 GLN HA   1 1 
       16 25135 1 1   6 GLN HB2  H  -1.697  -1.007  -1.338 1.00 . A A .   2 GLN HB2  1 1 
       16 25136 1 1   6 GLN HB3  H  -2.887   0.117  -1.981 1.00 . A A .   2 GLN HB3  1 1 
       16 25137 1 1   6 GLN HE21 H  -4.226   1.380  -0.868 1.00 . A A .   2 GLN HE21 1 1 
       16 25138 1 1   6 GLN HE22 H  -5.948   1.243  -0.822 1.00 . A A .   2 GLN HE22 1 1 
       16 25139 1 1   6 GLN HG2  H  -3.589  -1.998   0.030 1.00 . A A .   2 GLN HG2  1 1 
       16 25140 1 1   6 GLN HG3  H  -3.011  -0.397   0.491 1.00 . A A .   2 GLN HG3  1 1 
       16 25141 1 1   6 GLN N    N  -2.418  -3.149  -2.416 1.00 . A A .   2 GLN N    1 1 
       16 25142 1 1   6 GLN NE2  N  -5.049   0.865  -0.730 1.00 . A A .   2 GLN NE2  1 1 
       16 25143 1 1   6 GLN O    O  -1.943  -0.678  -4.272 1.00 . A A .   2 GLN O    1 1 
       16 25144 1 1   6 GLN OE1  O  -5.917  -1.141  -0.210 1.00 . A A .   2 GLN OE1  1 1 
       16 25145 1 1   7 GLU C    C  -5.102  -0.596  -6.764 1.00 . A A .   3 GLU C    1 1 
       16 25146 1 1   7 GLU CA   C  -3.774  -1.177  -6.292 1.00 . A A .   3 GLU CA   1 1 
       16 25147 1 1   7 GLU CB   C  -3.349  -2.322  -7.215 1.00 . A A .   3 GLU CB   1 1 
       16 25148 1 1   7 GLU CD   C  -1.785  -4.295  -7.412 1.00 . A A .   3 GLU CD   1 1 
       16 25149 1 1   7 GLU CG   C  -1.972  -2.882  -6.898 1.00 . A A .   3 GLU CG   1 1 
       16 25150 1 1   7 GLU H    H  -4.640  -2.190  -4.647 1.00 . A A .   3 GLU H    1 1 
       16 25151 1 1   7 GLU HA   H  -3.022  -0.403  -6.326 1.00 . A A .   3 GLU HA   1 1 
       16 25152 1 1   7 GLU HB2  H  -4.069  -3.122  -7.130 1.00 . A A .   3 GLU HB2  1 1 
       16 25153 1 1   7 GLU HB3  H  -3.342  -1.962  -8.233 1.00 . A A .   3 GLU HB3  1 1 
       16 25154 1 1   7 GLU HG2  H  -1.227  -2.248  -7.354 1.00 . A A .   3 GLU HG2  1 1 
       16 25155 1 1   7 GLU HG3  H  -1.836  -2.882  -5.826 1.00 . A A .   3 GLU HG3  1 1 
       16 25156 1 1   7 GLU N    N  -3.870  -1.646  -4.915 1.00 . A A .   3 GLU N    1 1 
       16 25157 1 1   7 GLU O    O  -6.082  -0.578  -6.018 1.00 . A A .   3 GLU O    1 1 
       16 25158 1 1   7 GLU OE1  O  -2.694  -5.127  -7.204 1.00 . A A .   3 GLU OE1  1 1 
       16 25159 1 1   7 GLU OE2  O  -0.730  -4.571  -8.022 1.00 . A A .   3 GLU OE2  1 1 
       16 25160 1 1   8 GLN C    C  -6.815  -0.342  -9.776 1.00 . A A .   4 GLN C    1 1 
       16 25161 1 1   8 GLN CA   C  -6.335   0.465  -8.574 1.00 . A A .   4 GLN CA   1 1 
       16 25162 1 1   8 GLN CB   C  -6.080   1.915  -8.987 1.00 . A A .   4 GLN CB   1 1 
       16 25163 1 1   8 GLN CD   C  -5.711   4.300  -8.240 1.00 . A A .   4 GLN CD   1 1 
       16 25164 1 1   8 GLN CG   C  -6.061   2.887  -7.818 1.00 . A A .   4 GLN CG   1 1 
       16 25165 1 1   8 GLN H    H  -4.314  -0.162  -8.548 1.00 . A A .   4 GLN H    1 1 
       16 25166 1 1   8 GLN HA   H  -7.102   0.446  -7.815 1.00 . A A .   4 GLN HA   1 1 
       16 25167 1 1   8 GLN HB2  H  -5.126   1.971  -9.490 1.00 . A A .   4 GLN HB2  1 1 
       16 25168 1 1   8 GLN HB3  H  -6.857   2.224  -9.671 1.00 . A A .   4 GLN HB3  1 1 
       16 25169 1 1   8 GLN HE21 H  -7.081   5.034  -7.000 1.00 . A A .   4 GLN HE21 1 1 
       16 25170 1 1   8 GLN HE22 H  -6.192   6.201  -7.913 1.00 . A A .   4 GLN HE22 1 1 
       16 25171 1 1   8 GLN HG2  H  -7.038   2.896  -7.358 1.00 . A A .   4 GLN HG2  1 1 
       16 25172 1 1   8 GLN HG3  H  -5.329   2.549  -7.099 1.00 . A A .   4 GLN HG3  1 1 
       16 25173 1 1   8 GLN N    N  -5.127  -0.120  -8.004 1.00 . A A .   4 GLN N    1 1 
       16 25174 1 1   8 GLN NE2  N  -6.399   5.278  -7.660 1.00 . A A .   4 GLN NE2  1 1 
       16 25175 1 1   8 GLN O    O  -6.050  -0.610 -10.702 1.00 . A A .   4 GLN O    1 1 
       16 25176 1 1   8 GLN OE1  O  -4.833   4.512  -9.077 1.00 . A A .   4 GLN OE1  1 1 
       16 25177 1 1   9 VAL C    C  -9.726  -0.696 -11.589 1.00 . A A .   5 VAL C    1 1 
       16 25178 1 1   9 VAL CA   C  -8.670  -1.503 -10.843 1.00 . A A .   5 VAL CA   1 1 
       16 25179 1 1   9 VAL CB   C  -9.306  -2.807 -10.325 1.00 . A A .   5 VAL CB   1 1 
       16 25180 1 1   9 VAL CG1  C  -9.782  -3.667 -11.486 1.00 . A A .   5 VAL CG1  1 1 
       16 25181 1 1   9 VAL CG2  C  -8.320  -3.571  -9.454 1.00 . A A .   5 VAL CG2  1 1 
       16 25182 1 1   9 VAL H    H  -8.647  -0.483  -8.988 1.00 . A A .   5 VAL H    1 1 
       16 25183 1 1   9 VAL HA   H  -7.877  -1.762 -11.530 1.00 . A A .   5 VAL HA   1 1 
       16 25184 1 1   9 VAL HB   H -10.164  -2.550  -9.722 1.00 . A A .   5 VAL HB   1 1 
       16 25185 1 1   9 VAL HG11 H -10.830  -3.894 -11.360 1.00 . A A .   5 VAL HG11 1 1 
       16 25186 1 1   9 VAL HG12 H  -9.637  -3.131 -12.414 1.00 . A A .   5 VAL HG12 1 1 
       16 25187 1 1   9 VAL HG13 H  -9.215  -4.586 -11.509 1.00 . A A .   5 VAL HG13 1 1 
       16 25188 1 1   9 VAL HG21 H  -8.407  -4.628  -9.655 1.00 . A A .   5 VAL HG21 1 1 
       16 25189 1 1   9 VAL HG22 H  -7.314  -3.244  -9.676 1.00 . A A .   5 VAL HG22 1 1 
       16 25190 1 1   9 VAL HG23 H  -8.538  -3.382  -8.414 1.00 . A A .   5 VAL HG23 1 1 
       16 25191 1 1   9 VAL N    N  -8.087  -0.727  -9.755 1.00 . A A .   5 VAL N    1 1 
       16 25192 1 1   9 VAL O    O -10.829  -0.481 -11.086 1.00 . A A .   5 VAL O    1 1 
       16 25193 1 1  10 SER C    C -11.509  -0.297 -14.021 1.00 . A A .   6 SER C    1 1 
       16 25194 1 1  10 SER CA   C -10.300   0.536 -13.609 1.00 . A A .   6 SER CA   1 1 
       16 25195 1 1  10 SER CB   C  -9.584   1.067 -14.852 1.00 . A A .   6 SER CB   1 1 
       16 25196 1 1  10 SER H    H  -8.488  -0.455 -13.141 1.00 . A A .   6 SER H    1 1 
       16 25197 1 1  10 SER HA   H -10.638   1.371 -13.015 1.00 . A A .   6 SER HA   1 1 
       16 25198 1 1  10 SER HB2  H  -8.818   1.764 -14.553 1.00 . A A .   6 SER HB2  1 1 
       16 25199 1 1  10 SER HB3  H  -9.132   0.242 -15.384 1.00 . A A .   6 SER HB3  1 1 
       16 25200 1 1  10 SER HG   H -10.654   1.178 -16.490 1.00 . A A .   6 SER HG   1 1 
       16 25201 1 1  10 SER N    N  -9.382  -0.251 -12.793 1.00 . A A .   6 SER N    1 1 
       16 25202 1 1  10 SER O    O -12.615  -0.097 -13.519 1.00 . A A .   6 SER O    1 1 
       16 25203 1 1  10 SER OG   O -10.490   1.727 -15.719 1.00 . A A .   6 SER OG   1 1 
       16 25204 1 1  11 ASN C    C -12.956  -2.916 -14.280 1.00 . A A .   7 ASN C    1 1 
       16 25205 1 1  11 ASN CA   C -12.364  -2.095 -15.422 1.00 . A A .   7 ASN CA   1 1 
       16 25206 1 1  11 ASN CB   C -11.843  -3.027 -16.518 1.00 . A A .   7 ASN CB   1 1 
       16 25207 1 1  11 ASN CG   C -11.228  -2.268 -17.678 1.00 . A A .   7 ASN CG   1 1 
       16 25208 1 1  11 ASN H    H -10.389  -1.344 -15.304 1.00 . A A .   7 ASN H    1 1 
       16 25209 1 1  11 ASN HA   H -13.136  -1.465 -15.835 1.00 . A A .   7 ASN HA   1 1 
       16 25210 1 1  11 ASN HB2  H -11.090  -3.679 -16.099 1.00 . A A .   7 ASN HB2  1 1 
       16 25211 1 1  11 ASN HB3  H -12.660  -3.624 -16.894 1.00 . A A .   7 ASN HB3  1 1 
       16 25212 1 1  11 ASN HD21 H -12.805  -2.681 -18.816 1.00 . A A .   7 ASN HD21 1 1 
       16 25213 1 1  11 ASN HD22 H -11.562  -1.744 -19.566 1.00 . A A .   7 ASN HD22 1 1 
       16 25214 1 1  11 ASN N    N -11.292  -1.232 -14.940 1.00 . A A .   7 ASN N    1 1 
       16 25215 1 1  11 ASN ND2  N -11.937  -2.227 -18.800 1.00 . A A .   7 ASN ND2  1 1 
       16 25216 1 1  11 ASN O    O -12.232  -3.410 -13.416 1.00 . A A .   7 ASN O    1 1 
       16 25217 1 1  11 ASN OD1  O -10.128  -1.727 -17.567 1.00 . A A .   7 ASN OD1  1 1 
       16 25218 1 1  12 VAL C    C -14.452  -5.252 -13.186 1.00 . A A .   8 VAL C    1 1 
       16 25219 1 1  12 VAL CA   C -14.967  -3.818 -13.250 1.00 . A A .   8 VAL CA   1 1 
       16 25220 1 1  12 VAL CB   C -16.489  -3.842 -13.490 1.00 . A A .   8 VAL CB   1 1 
       16 25221 1 1  12 VAL CG1  C -17.105  -2.494 -13.149 1.00 . A A .   8 VAL CG1  1 1 
       16 25222 1 1  12 VAL CG2  C -16.793  -4.226 -14.931 1.00 . A A .   8 VAL CG2  1 1 
       16 25223 1 1  12 VAL H    H -14.801  -2.638 -14.998 1.00 . A A .   8 VAL H    1 1 
       16 25224 1 1  12 VAL HA   H -14.782  -3.337 -12.300 1.00 . A A .   8 VAL HA   1 1 
       16 25225 1 1  12 VAL HB   H -16.924  -4.587 -12.841 1.00 . A A .   8 VAL HB   1 1 
       16 25226 1 1  12 VAL HG11 H -16.333  -1.738 -13.136 1.00 . A A .   8 VAL HG11 1 1 
       16 25227 1 1  12 VAL HG12 H -17.849  -2.239 -13.889 1.00 . A A .   8 VAL HG12 1 1 
       16 25228 1 1  12 VAL HG13 H -17.569  -2.547 -12.175 1.00 . A A .   8 VAL HG13 1 1 
       16 25229 1 1  12 VAL HG21 H -15.878  -4.509 -15.429 1.00 . A A .   8 VAL HG21 1 1 
       16 25230 1 1  12 VAL HG22 H -17.481  -5.059 -14.943 1.00 . A A .   8 VAL HG22 1 1 
       16 25231 1 1  12 VAL HG23 H -17.238  -3.386 -15.441 1.00 . A A .   8 VAL HG23 1 1 
       16 25232 1 1  12 VAL N    N -14.278  -3.056 -14.283 1.00 . A A .   8 VAL N    1 1 
       16 25233 1 1  12 VAL O    O -13.541  -5.627 -13.923 1.00 . A A .   8 VAL O    1 1 
       16 25234 1 1  13 ARG C    C -15.852  -8.326 -11.857 1.00 . A A .   9 ARG C    1 1 
       16 25235 1 1  13 ARG CA   C -14.642  -7.441 -12.141 1.00 . A A .   9 ARG CA   1 1 
       16 25236 1 1  13 ARG CB   C -13.622  -7.574 -11.007 1.00 . A A .   9 ARG CB   1 1 
       16 25237 1 1  13 ARG CD   C -13.867  -8.322  -8.620 1.00 . A A .   9 ARG CD   1 1 
       16 25238 1 1  13 ARG CG   C -14.189  -7.238  -9.637 1.00 . A A .   9 ARG CG   1 1 
       16 25239 1 1  13 ARG CZ   C -12.067  -7.264  -7.324 1.00 . A A .   9 ARG CZ   1 1 
       16 25240 1 1  13 ARG H    H -15.763  -5.691 -11.742 1.00 . A A .   9 ARG H    1 1 
       16 25241 1 1  13 ARG HA   H -14.185  -7.763 -13.064 1.00 . A A .   9 ARG HA   1 1 
       16 25242 1 1  13 ARG HB2  H -13.260  -8.591 -10.983 1.00 . A A .   9 ARG HB2  1 1 
       16 25243 1 1  13 ARG HB3  H -12.795  -6.909 -11.204 1.00 . A A .   9 ARG HB3  1 1 
       16 25244 1 1  13 ARG HD2  H -14.543  -8.225  -7.785 1.00 . A A .   9 ARG HD2  1 1 
       16 25245 1 1  13 ARG HD3  H -14.008  -9.286  -9.086 1.00 . A A .   9 ARG HD3  1 1 
       16 25246 1 1  13 ARG HE   H -11.860  -8.913  -8.426 1.00 . A A .   9 ARG HE   1 1 
       16 25247 1 1  13 ARG HG2  H -13.760  -6.305  -9.300 1.00 . A A .   9 ARG HG2  1 1 
       16 25248 1 1  13 ARG HG3  H -15.260  -7.136  -9.716 1.00 . A A .   9 ARG HG3  1 1 
       16 25249 1 1  13 ARG HH11 H -13.856  -6.333  -7.211 1.00 . A A .   9 ARG HH11 1 1 
       16 25250 1 1  13 ARG HH12 H -12.578  -5.597  -6.301 1.00 . A A .   9 ARG HH12 1 1 
       16 25251 1 1  13 ARG HH21 H -10.169  -7.954  -7.232 1.00 . A A .   9 ARG HH21 1 1 
       16 25252 1 1  13 ARG HH22 H -10.481  -6.519  -6.315 1.00 . A A .   9 ARG HH22 1 1 
       16 25253 1 1  13 ARG N    N -15.042  -6.048 -12.301 1.00 . A A .   9 ARG N    1 1 
       16 25254 1 1  13 ARG NE   N -12.494  -8.226  -8.134 1.00 . A A .   9 ARG NE   1 1 
       16 25255 1 1  13 ARG NH1  N -12.902  -6.320  -6.912 1.00 . A A .   9 ARG NH1  1 1 
       16 25256 1 1  13 ARG NH2  N -10.802  -7.244  -6.924 1.00 . A A .   9 ARG NH2  1 1 
       16 25257 1 1  13 ARG O    O -16.818  -7.891 -11.229 1.00 . A A .   9 ARG O    1 1 
       16 25258 1 1  14 ALA C    C -16.426 -11.707 -11.286 1.00 . A A .  10 ALA C    1 1 
       16 25259 1 1  14 ALA CA   C -16.884 -10.514 -12.118 1.00 . A A .  10 ALA CA   1 1 
       16 25260 1 1  14 ALA CB   C -17.435 -10.982 -13.458 1.00 . A A .  10 ALA CB   1 1 
       16 25261 1 1  14 ALA H    H -14.997  -9.857 -12.816 1.00 . A A .  10 ALA H    1 1 
       16 25262 1 1  14 ALA HA   H -17.674 -10.002 -11.590 1.00 . A A .  10 ALA HA   1 1 
       16 25263 1 1  14 ALA HB1  H -18.487 -10.744 -13.515 1.00 . A A .  10 ALA HB1  1 1 
       16 25264 1 1  14 ALA HB2  H -16.907 -10.484 -14.258 1.00 . A A .  10 ALA HB2  1 1 
       16 25265 1 1  14 ALA HB3  H -17.302 -12.050 -13.548 1.00 . A A .  10 ALA HB3  1 1 
       16 25266 1 1  14 ALA N    N -15.794  -9.568 -12.323 1.00 . A A .  10 ALA N    1 1 
       16 25267 1 1  14 ALA O    O -15.236 -12.019 -11.233 1.00 . A A .  10 ALA O    1 1 
       16 25268 1 1  15 ARG C    C -17.832 -14.761 -10.290 1.00 . A A .  11 ARG C    1 1 
       16 25269 1 1  15 ARG CA   C -17.072 -13.529  -9.807 1.00 . A A .  11 ARG CA   1 1 
       16 25270 1 1  15 ARG CB   C -17.421 -13.240  -8.345 1.00 . A A .  11 ARG CB   1 1 
       16 25271 1 1  15 ARG CD   C -16.739 -13.370  -5.930 1.00 . A A .  11 ARG CD   1 1 
       16 25272 1 1  15 ARG CG   C -16.314 -13.608  -7.371 1.00 . A A .  11 ARG CG   1 1 
       16 25273 1 1  15 ARG CZ   C -15.028 -11.805  -5.116 1.00 . A A .  11 ARG CZ   1 1 
       16 25274 1 1  15 ARG H    H -18.309 -12.073 -10.720 1.00 . A A .  11 ARG H    1 1 
       16 25275 1 1  15 ARG HA   H -16.013 -13.720  -9.883 1.00 . A A .  11 ARG HA   1 1 
       16 25276 1 1  15 ARG HB2  H -17.630 -12.186  -8.238 1.00 . A A .  11 ARG HB2  1 1 
       16 25277 1 1  15 ARG HB3  H -18.305 -13.802  -8.082 1.00 . A A .  11 ARG HB3  1 1 
       16 25278 1 1  15 ARG HD2  H -17.818 -13.411  -5.875 1.00 . A A .  11 ARG HD2  1 1 
       16 25279 1 1  15 ARG HD3  H -16.319 -14.148  -5.311 1.00 . A A .  11 ARG HD3  1 1 
       16 25280 1 1  15 ARG HE   H -16.962 -11.367  -5.332 1.00 . A A .  11 ARG HE   1 1 
       16 25281 1 1  15 ARG HG2  H -16.072 -14.653  -7.494 1.00 . A A .  11 ARG HG2  1 1 
       16 25282 1 1  15 ARG HG3  H -15.445 -13.005  -7.585 1.00 . A A .  11 ARG HG3  1 1 
       16 25283 1 1  15 ARG HH11 H -14.343 -13.647  -5.581 1.00 . A A .  11 ARG HH11 1 1 
       16 25284 1 1  15 ARG HH12 H -13.146 -12.535  -5.006 1.00 . A A .  11 ARG HH12 1 1 
       16 25285 1 1  15 ARG HH21 H -15.394  -9.892  -4.574 1.00 . A A .  11 ARG HH21 1 1 
       16 25286 1 1  15 ARG HH22 H -13.745 -10.399  -4.433 1.00 . A A .  11 ARG HH22 1 1 
       16 25287 1 1  15 ARG N    N -17.379 -12.370 -10.638 1.00 . A A .  11 ARG N    1 1 
       16 25288 1 1  15 ARG NE   N -16.289 -12.073  -5.434 1.00 . A A .  11 ARG NE   1 1 
       16 25289 1 1  15 ARG NH1  N -14.096 -12.740  -5.245 1.00 . A A .  11 ARG NH1  1 1 
       16 25290 1 1  15 ARG NH2  N -14.695 -10.600  -4.672 1.00 . A A .  11 ARG NH2  1 1 
       16 25291 1 1  15 ARG O    O -19.028 -14.903 -10.035 1.00 . A A .  11 ARG O    1 1 
       16 25292 1 1  16 ILE C    C -17.468 -18.049 -10.582 1.00 . A A .  12 ILE C    1 1 
       16 25293 1 1  16 ILE CA   C -17.737 -16.865 -11.506 1.00 . A A .  12 ILE CA   1 1 
       16 25294 1 1  16 ILE CB   C -17.216 -17.200 -12.916 1.00 . A A .  12 ILE CB   1 1 
       16 25295 1 1  16 ILE CD1  C -16.968 -16.264 -15.269 1.00 . A A .  12 ILE CD1  1 1 
       16 25296 1 1  16 ILE CG1  C -17.562 -16.074 -13.892 1.00 . A A .  12 ILE CG1  1 1 
       16 25297 1 1  16 ILE CG2  C -17.797 -18.522 -13.395 1.00 . A A .  12 ILE CG2  1 1 
       16 25298 1 1  16 ILE H    H -16.180 -15.475 -11.158 1.00 . A A .  12 ILE H    1 1 
       16 25299 1 1  16 ILE HA   H -18.804 -16.705 -11.566 1.00 . A A .  12 ILE HA   1 1 
       16 25300 1 1  16 ILE HB   H -16.143 -17.303 -12.863 1.00 . A A .  12 ILE HB   1 1 
       16 25301 1 1  16 ILE HD11 H -16.067 -16.855 -15.194 1.00 . A A .  12 ILE HD11 1 1 
       16 25302 1 1  16 ILE HD12 H -17.680 -16.771 -15.902 1.00 . A A .  12 ILE HD12 1 1 
       16 25303 1 1  16 ILE HD13 H -16.731 -15.300 -15.695 1.00 . A A .  12 ILE HD13 1 1 
       16 25304 1 1  16 ILE HG12 H -18.635 -16.015 -13.999 1.00 . A A .  12 ILE HG12 1 1 
       16 25305 1 1  16 ILE HG13 H -17.193 -15.138 -13.496 1.00 . A A .  12 ILE HG13 1 1 
       16 25306 1 1  16 ILE HG21 H -17.478 -19.315 -12.735 1.00 . A A .  12 ILE HG21 1 1 
       16 25307 1 1  16 ILE HG22 H -18.875 -18.463 -13.392 1.00 . A A .  12 ILE HG22 1 1 
       16 25308 1 1  16 ILE HG23 H -17.450 -18.725 -14.397 1.00 . A A .  12 ILE HG23 1 1 
       16 25309 1 1  16 ILE N    N -17.129 -15.646 -10.987 1.00 . A A .  12 ILE N    1 1 
       16 25310 1 1  16 ILE O    O -16.319 -18.346 -10.256 1.00 . A A .  12 ILE O    1 1 
       16 25311 1 1  17 TYR C    C -19.093 -21.098  -9.882 1.00 . A A .  13 TYR C    1 1 
       16 25312 1 1  17 TYR CA   C -18.414 -19.872  -9.278 1.00 . A A .  13 TYR CA   1 1 
       16 25313 1 1  17 TYR CB   C -19.026 -19.557  -7.913 1.00 . A A .  13 TYR CB   1 1 
       16 25314 1 1  17 TYR CD1  C -19.311 -21.778  -6.744 1.00 . A A .  13 TYR CD1  1 1 
       16 25315 1 1  17 TYR CD2  C -17.652 -20.277  -5.920 1.00 . A A .  13 TYR CD2  1 1 
       16 25316 1 1  17 TYR CE1  C -18.977 -22.692  -5.764 1.00 . A A .  13 TYR CE1  1 1 
       16 25317 1 1  17 TYR CE2  C -17.311 -21.186  -4.937 1.00 . A A .  13 TYR CE2  1 1 
       16 25318 1 1  17 TYR CG   C -18.657 -20.556  -6.839 1.00 . A A .  13 TYR CG   1 1 
       16 25319 1 1  17 TYR CZ   C -17.977 -22.392  -4.863 1.00 . A A .  13 TYR CZ   1 1 
       16 25320 1 1  17 TYR H    H -19.425 -18.436 -10.460 1.00 . A A .  13 TYR H    1 1 
       16 25321 1 1  17 TYR HA   H -17.363 -20.084  -9.150 1.00 . A A .  13 TYR HA   1 1 
       16 25322 1 1  17 TYR HB2  H -18.689 -18.584  -7.591 1.00 . A A .  13 TYR HB2  1 1 
       16 25323 1 1  17 TYR HB3  H -20.102 -19.548  -8.002 1.00 . A A .  13 TYR HB3  1 1 
       16 25324 1 1  17 TYR HD1  H -20.095 -22.009  -7.450 1.00 . A A .  13 TYR HD1  1 1 
       16 25325 1 1  17 TYR HD2  H -17.133 -19.332  -5.981 1.00 . A A .  13 TYR HD2  1 1 
       16 25326 1 1  17 TYR HE1  H -19.498 -23.636  -5.705 1.00 . A A .  13 TYR HE1  1 1 
       16 25327 1 1  17 TYR HE2  H -16.527 -20.952  -4.232 1.00 . A A .  13 TYR HE2  1 1 
       16 25328 1 1  17 TYR HH   H -16.729 -23.578  -4.007 1.00 . A A .  13 TYR HH   1 1 
       16 25329 1 1  17 TYR N    N -18.535 -18.722 -10.165 1.00 . A A .  13 TYR N    1 1 
       16 25330 1 1  17 TYR O    O -20.125 -20.989 -10.546 1.00 . A A .  13 TYR O    1 1 
       16 25331 1 1  17 TYR OH   O -17.640 -23.301  -3.887 1.00 . A A .  13 TYR OH   1 1 
       16 25332 1 1  18 LYS C    C -19.494 -24.431  -9.023 1.00 . A A .  14 LYS C    1 1 
       16 25333 1 1  18 LYS CA   C -19.055 -23.516 -10.163 1.00 . A A .  14 LYS CA   1 1 
       16 25334 1 1  18 LYS CB   C -18.018 -24.229 -11.033 1.00 . A A .  14 LYS CB   1 1 
       16 25335 1 1  18 LYS CD   C -19.768 -25.594 -12.211 1.00 . A A .  14 LYS CD   1 1 
       16 25336 1 1  18 LYS CE   C -19.826 -26.668 -13.287 1.00 . A A .  14 LYS CE   1 1 
       16 25337 1 1  18 LYS CG   C -18.443 -25.621 -11.467 1.00 . A A .  14 LYS CG   1 1 
       16 25338 1 1  18 LYS H    H -17.687 -22.291  -9.109 1.00 . A A .  14 LYS H    1 1 
       16 25339 1 1  18 LYS HA   H -19.916 -23.276 -10.767 1.00 . A A .  14 LYS HA   1 1 
       16 25340 1 1  18 LYS HB2  H -17.841 -23.638 -11.919 1.00 . A A .  14 LYS HB2  1 1 
       16 25341 1 1  18 LYS HB3  H -17.096 -24.315 -10.477 1.00 . A A .  14 LYS HB3  1 1 
       16 25342 1 1  18 LYS HD2  H -20.570 -25.762 -11.508 1.00 . A A .  14 LYS HD2  1 1 
       16 25343 1 1  18 LYS HD3  H -19.890 -24.626 -12.676 1.00 . A A .  14 LYS HD3  1 1 
       16 25344 1 1  18 LYS HE2  H -20.767 -26.587 -13.808 1.00 . A A .  14 LYS HE2  1 1 
       16 25345 1 1  18 LYS HE3  H -19.015 -26.507 -13.981 1.00 . A A .  14 LYS HE3  1 1 
       16 25346 1 1  18 LYS HG2  H -17.686 -26.033 -12.118 1.00 . A A .  14 LYS HG2  1 1 
       16 25347 1 1  18 LYS HG3  H -18.546 -26.246 -10.591 1.00 . A A .  14 LYS HG3  1 1 
       16 25348 1 1  18 LYS HZ1  H -20.179 -28.727 -13.329 1.00 . A A .  14 LYS HZ1  1 1 
       16 25349 1 1  18 LYS HZ2  H -20.150 -28.069 -11.771 1.00 . A A .  14 LYS HZ2  1 1 
       16 25350 1 1  18 LYS HZ3  H -18.704 -28.300 -12.619 1.00 . A A .  14 LYS HZ3  1 1 
       16 25351 1 1  18 LYS N    N -18.508 -22.267  -9.646 1.00 . A A .  14 LYS N    1 1 
       16 25352 1 1  18 LYS NZ   N -19.706 -28.037 -12.711 1.00 . A A .  14 LYS NZ   1 1 
       16 25353 1 1  18 LYS O    O -18.725 -25.253  -8.524 1.00 . A A .  14 LYS O    1 1 
       16 25354 1 1  19 PRO C    C -21.524 -26.552  -7.922 1.00 . A A .  15 PRO C    1 1 
       16 25355 1 1  19 PRO CA   C -21.329 -25.095  -7.519 1.00 . A A .  15 PRO CA   1 1 
       16 25356 1 1  19 PRO CB   C -22.682 -24.428  -7.254 1.00 . A A .  15 PRO CB   1 1 
       16 25357 1 1  19 PRO CD   C -21.731 -23.329  -9.153 1.00 . A A .  15 PRO CD   1 1 
       16 25358 1 1  19 PRO CG   C -23.034 -23.763  -8.539 1.00 . A A .  15 PRO CG   1 1 
       16 25359 1 1  19 PRO HA   H -20.721 -25.047  -6.627 1.00 . A A .  15 PRO HA   1 1 
       16 25360 1 1  19 PRO HB2  H -23.409 -25.179  -6.984 1.00 . A A .  15 PRO HB2  1 1 
       16 25361 1 1  19 PRO HB3  H -22.581 -23.710  -6.452 1.00 . A A .  15 PRO HB3  1 1 
       16 25362 1 1  19 PRO HD2  H -21.779 -23.401 -10.228 1.00 . A A .  15 PRO HD2  1 1 
       16 25363 1 1  19 PRO HD3  H -21.490 -22.320  -8.850 1.00 . A A .  15 PRO HD3  1 1 
       16 25364 1 1  19 PRO HG2  H -23.540 -24.462  -9.188 1.00 . A A .  15 PRO HG2  1 1 
       16 25365 1 1  19 PRO HG3  H -23.663 -22.905  -8.348 1.00 . A A .  15 PRO HG3  1 1 
       16 25366 1 1  19 PRO N    N -20.759 -24.288  -8.603 1.00 . A A .  15 PRO N    1 1 
       16 25367 1 1  19 PRO O    O -22.022 -26.844  -9.010 1.00 . A A .  15 PRO O    1 1 
       16 25368 1 1  20 ALA C    C -22.712 -29.344  -7.144 1.00 . A A .  16 ALA C    1 1 
       16 25369 1 1  20 ALA CA   C -21.264 -28.891  -7.302 1.00 . A A .  16 ALA CA   1 1 
       16 25370 1 1  20 ALA CB   C -20.356 -29.686  -6.376 1.00 . A A .  16 ALA CB   1 1 
       16 25371 1 1  20 ALA H    H -20.741 -27.169  -6.189 1.00 . A A .  16 ALA H    1 1 
       16 25372 1 1  20 ALA HA   H -20.949 -29.073  -8.319 1.00 . A A .  16 ALA HA   1 1 
       16 25373 1 1  20 ALA HB1  H -19.373 -29.239  -6.367 1.00 . A A .  16 ALA HB1  1 1 
       16 25374 1 1  20 ALA HB2  H -20.765 -29.678  -5.378 1.00 . A A .  16 ALA HB2  1 1 
       16 25375 1 1  20 ALA HB3  H -20.285 -30.704  -6.729 1.00 . A A .  16 ALA HB3  1 1 
       16 25376 1 1  20 ALA N    N -21.130 -27.463  -7.039 1.00 . A A .  16 ALA N    1 1 
       16 25377 1 1  20 ALA O    O -23.541 -28.626  -6.587 1.00 . A A .  16 ALA O    1 1 
       16 25378 1 1  21 LYS C    C -24.374 -32.354  -6.698 1.00 . A A .  17 LYS C    1 1 
       16 25379 1 1  21 LYS CA   C -24.356 -31.092  -7.554 1.00 . A A .  17 LYS CA   1 1 
       16 25380 1 1  21 LYS CB   C -24.892 -31.404  -8.953 1.00 . A A .  17 LYS CB   1 1 
       16 25381 1 1  21 LYS CD   C -23.660 -29.920 -10.562 1.00 . A A .  17 LYS CD   1 1 
       16 25382 1 1  21 LYS CE   C -23.865 -29.150 -11.857 1.00 . A A .  17 LYS CE   1 1 
       16 25383 1 1  21 LYS CG   C -24.979 -30.187  -9.857 1.00 . A A .  17 LYS CG   1 1 
       16 25384 1 1  21 LYS H    H -22.304 -31.067  -8.074 1.00 . A A .  17 LYS H    1 1 
       16 25385 1 1  21 LYS HA   H -24.990 -30.350  -7.093 1.00 . A A .  17 LYS HA   1 1 
       16 25386 1 1  21 LYS HB2  H -24.241 -32.128  -9.421 1.00 . A A .  17 LYS HB2  1 1 
       16 25387 1 1  21 LYS HB3  H -25.881 -31.829  -8.860 1.00 . A A .  17 LYS HB3  1 1 
       16 25388 1 1  21 LYS HD2  H -23.023 -29.340  -9.910 1.00 . A A .  17 LYS HD2  1 1 
       16 25389 1 1  21 LYS HD3  H -23.183 -30.864 -10.785 1.00 . A A .  17 LYS HD3  1 1 
       16 25390 1 1  21 LYS HE2  H -24.668 -28.442 -11.717 1.00 . A A .  17 LYS HE2  1 1 
       16 25391 1 1  21 LYS HE3  H -22.954 -28.619 -12.094 1.00 . A A .  17 LYS HE3  1 1 
       16 25392 1 1  21 LYS HG2  H -25.744 -30.355 -10.600 1.00 . A A .  17 LYS HG2  1 1 
       16 25393 1 1  21 LYS HG3  H -25.238 -29.324  -9.260 1.00 . A A .  17 LYS HG3  1 1 
       16 25394 1 1  21 LYS HZ1  H -25.085 -29.736 -13.449 1.00 . A A .  17 LYS HZ1  1 1 
       16 25395 1 1  21 LYS HZ2  H -24.342 -31.025 -12.646 1.00 . A A .  17 LYS HZ2  1 1 
       16 25396 1 1  21 LYS HZ3  H -23.441 -30.050 -13.694 1.00 . A A .  17 LYS HZ3  1 1 
       16 25397 1 1  21 LYS N    N -23.009 -30.542  -7.640 1.00 . A A .  17 LYS N    1 1 
       16 25398 1 1  21 LYS NZ   N -24.207 -30.054 -12.990 1.00 . A A .  17 LYS NZ   1 1 
       16 25399 1 1  21 LYS O    O -25.046 -33.331  -7.029 1.00 . A A .  17 LYS O    1 1 
       16 25400 1 1  22 SER C    C -24.536 -33.304  -3.529 1.00 . A A .  18 SER C    1 1 
       16 25401 1 1  22 SER CA   C -23.562 -33.470  -4.693 1.00 . A A .  18 SER CA   1 1 
       16 25402 1 1  22 SER CB   C -22.138 -33.638  -4.159 1.00 . A A .  18 SER CB   1 1 
       16 25403 1 1  22 SER H    H -23.119 -31.518  -5.385 1.00 . A A .  18 SER H    1 1 
       16 25404 1 1  22 SER HA   H -23.834 -34.351  -5.252 1.00 . A A .  18 SER HA   1 1 
       16 25405 1 1  22 SER HB2  H -21.435 -33.486  -4.964 1.00 . A A .  18 SER HB2  1 1 
       16 25406 1 1  22 SER HB3  H -21.959 -32.909  -3.382 1.00 . A A .  18 SER HB3  1 1 
       16 25407 1 1  22 SER HG   H -21.031 -35.034  -3.344 1.00 . A A .  18 SER HG   1 1 
       16 25408 1 1  22 SER N    N -23.633 -32.327  -5.595 1.00 . A A .  18 SER N    1 1 
       16 25409 1 1  22 SER O    O -24.251 -33.709  -2.402 1.00 . A A .  18 SER O    1 1 
       16 25410 1 1  22 SER OG   O -21.945 -34.935  -3.622 1.00 . A A .  18 SER OG   1 1 
       16 25411 1 1  23 THR C    C -27.716 -33.629  -2.766 1.00 . A A .  19 THR C    1 1 
       16 25412 1 1  23 THR CA   C -26.707 -32.487  -2.792 1.00 . A A .  19 THR CA   1 1 
       16 25413 1 1  23 THR CB   C -27.456 -31.161  -3.022 1.00 . A A .  19 THR CB   1 1 
       16 25414 1 1  23 THR CG2  C -28.183 -30.724  -1.759 1.00 . A A .  19 THR CG2  1 1 
       16 25415 1 1  23 THR H    H -25.859 -32.408  -4.730 1.00 . A A .  19 THR H    1 1 
       16 25416 1 1  23 THR HA   H -26.212 -32.435  -1.834 1.00 . A A .  19 THR HA   1 1 
       16 25417 1 1  23 THR HB   H -28.184 -31.308  -3.807 1.00 . A A .  19 THR HB   1 1 
       16 25418 1 1  23 THR HG1  H -26.617 -29.990  -4.370 1.00 . A A .  19 THR HG1  1 1 
       16 25419 1 1  23 THR HG21 H -29.250 -30.792  -1.917 1.00 . A A .  19 THR HG21 1 1 
       16 25420 1 1  23 THR HG22 H -27.917 -29.704  -1.526 1.00 . A A .  19 THR HG22 1 1 
       16 25421 1 1  23 THR HG23 H -27.900 -31.367  -0.940 1.00 . A A .  19 THR HG23 1 1 
       16 25422 1 1  23 THR N    N -25.691 -32.707  -3.813 1.00 . A A .  19 THR N    1 1 
       16 25423 1 1  23 THR O    O -28.085 -34.169  -3.809 1.00 . A A .  19 THR O    1 1 
       16 25424 1 1  23 THR OG1  O -26.534 -30.142  -3.425 1.00 . A A .  19 THR OG1  1 1 
       16 25425 1 1  24 MET C    C -30.475 -34.527  -0.940 1.00 . A A .  20 MET C    1 1 
       16 25426 1 1  24 MET CA   C -29.128 -35.072  -1.407 1.00 . A A .  20 MET CA   1 1 
       16 25427 1 1  24 MET CB   C -28.610 -36.107  -0.407 1.00 . A A .  20 MET CB   1 1 
       16 25428 1 1  24 MET CE   C -28.950 -39.745  -0.893 1.00 . A A .  20 MET CE   1 1 
       16 25429 1 1  24 MET CG   C -27.808 -37.226  -1.051 1.00 . A A .  20 MET CG   1 1 
       16 25430 1 1  24 MET H    H -27.829 -33.526  -0.772 1.00 . A A .  20 MET H    1 1 
       16 25431 1 1  24 MET HA   H -29.259 -35.546  -2.367 1.00 . A A .  20 MET HA   1 1 
       16 25432 1 1  24 MET HB2  H -27.980 -35.609   0.314 1.00 . A A .  20 MET HB2  1 1 
       16 25433 1 1  24 MET HB3  H -29.452 -36.547   0.107 1.00 . A A .  20 MET HB3  1 1 
       16 25434 1 1  24 MET HE1  H -27.958 -40.093  -0.648 1.00 . A A .  20 MET HE1  1 1 
       16 25435 1 1  24 MET HE2  H -29.458 -39.439   0.011 1.00 . A A .  20 MET HE2  1 1 
       16 25436 1 1  24 MET HE3  H -29.505 -40.543  -1.366 1.00 . A A .  20 MET HE3  1 1 
       16 25437 1 1  24 MET HG2  H -27.068 -36.789  -1.705 1.00 . A A .  20 MET HG2  1 1 
       16 25438 1 1  24 MET HG3  H -27.311 -37.787  -0.274 1.00 . A A .  20 MET HG3  1 1 
       16 25439 1 1  24 MET N    N -28.159 -33.993  -1.567 1.00 . A A .  20 MET N    1 1 
       16 25440 1 1  24 MET O    O -31.511 -34.814  -1.540 1.00 . A A .  20 MET O    1 1 
       16 25441 1 1  24 MET SD   S -28.834 -38.353  -2.013 1.00 . A A .  20 MET SD   1 1 
       16 25442 1 1  25 GLN C    C -32.203 -32.056  -0.232 1.00 . A A .  21 GLN C    1 1 
       16 25443 1 1  25 GLN CA   C -31.672 -33.159   0.677 1.00 . A A .  21 GLN CA   1 1 
       16 25444 1 1  25 GLN CB   C -31.414 -32.601   2.078 1.00 . A A .  21 GLN CB   1 1 
       16 25445 1 1  25 GLN CD   C -32.572 -31.862   4.198 1.00 . A A .  21 GLN CD   1 1 
       16 25446 1 1  25 GLN CG   C -32.616 -31.894   2.683 1.00 . A A .  21 GLN CG   1 1 
       16 25447 1 1  25 GLN H    H -29.595 -33.550   0.565 1.00 . A A .  21 GLN H    1 1 
       16 25448 1 1  25 GLN HA   H -32.413 -33.941   0.743 1.00 . A A .  21 GLN HA   1 1 
       16 25449 1 1  25 GLN HB2  H -31.135 -33.414   2.731 1.00 . A A .  21 GLN HB2  1 1 
       16 25450 1 1  25 GLN HB3  H -30.597 -31.896   2.026 1.00 . A A .  21 GLN HB3  1 1 
       16 25451 1 1  25 GLN HE21 H -34.559 -31.880   4.280 1.00 . A A .  21 GLN HE21 1 1 
       16 25452 1 1  25 GLN HE22 H -33.745 -31.839   5.803 1.00 . A A .  21 GLN HE22 1 1 
       16 25453 1 1  25 GLN HG2  H -32.642 -30.878   2.317 1.00 . A A .  21 GLN HG2  1 1 
       16 25454 1 1  25 GLN HG3  H -33.513 -32.410   2.374 1.00 . A A .  21 GLN HG3  1 1 
       16 25455 1 1  25 GLN N    N -30.452 -33.742   0.131 1.00 . A A .  21 GLN N    1 1 
       16 25456 1 1  25 GLN NE2  N -33.743 -31.859   4.824 1.00 . A A .  21 GLN NE2  1 1 
       16 25457 1 1  25 GLN O    O -31.450 -31.191  -0.679 1.00 . A A .  21 GLN O    1 1 
       16 25458 1 1  25 GLN OE1  O -31.499 -31.839   4.799 1.00 . A A .  21 GLN OE1  1 1 
       16 25459 1 1  26 SER C    C -33.507 -31.107  -2.754 1.00 . A A .  22 SER C    1 1 
       16 25460 1 1  26 SER CA   C -34.134 -31.098  -1.362 1.00 . A A .  22 SER CA   1 1 
       16 25461 1 1  26 SER CB   C -34.009 -29.705  -0.744 1.00 . A A .  22 SER CB   1 1 
       16 25462 1 1  26 SER H    H -34.052 -32.808  -0.116 1.00 . A A .  22 SER H    1 1 
       16 25463 1 1  26 SER HA   H -35.180 -31.352  -1.450 1.00 . A A .  22 SER HA   1 1 
       16 25464 1 1  26 SER HB2  H -32.965 -29.463  -0.616 1.00 . A A .  22 SER HB2  1 1 
       16 25465 1 1  26 SER HB3  H -34.470 -28.980  -1.399 1.00 . A A .  22 SER HB3  1 1 
       16 25466 1 1  26 SER HG   H -34.231 -28.976   1.061 1.00 . A A .  22 SER HG   1 1 
       16 25467 1 1  26 SER N    N -33.504 -32.093  -0.503 1.00 . A A .  22 SER N    1 1 
       16 25468 1 1  26 SER O    O -33.431 -30.076  -3.419 1.00 . A A .  22 SER O    1 1 
       16 25469 1 1  26 SER OG   O -34.649 -29.649   0.520 1.00 . A A .  22 SER OG   1 1 
       16 25470 1 1  27 GLY C    C -33.322 -31.852  -5.601 1.00 . A A .  23 GLY C    1 1 
       16 25471 1 1  27 GLY CA   C -32.445 -32.405  -4.496 1.00 . A A .  23 GLY CA   1 1 
       16 25472 1 1  27 GLY H    H -33.148 -33.072  -2.613 1.00 . A A .  23 GLY H    1 1 
       16 25473 1 1  27 GLY HA2  H -31.507 -31.870  -4.492 1.00 . A A .  23 GLY HA2  1 1 
       16 25474 1 1  27 GLY HA3  H -32.252 -33.449  -4.694 1.00 . A A .  23 GLY HA3  1 1 
       16 25475 1 1  27 GLY N    N -33.060 -32.282  -3.187 1.00 . A A .  23 GLY N    1 1 
       16 25476 1 1  27 GLY O    O -34.531 -32.083  -5.619 1.00 . A A .  23 GLY O    1 1 
       16 25477 1 1  28 HIS C    C -32.660 -30.672  -8.944 1.00 . A A .  24 HIS C    1 1 
       16 25478 1 1  28 HIS CA   C -33.445 -30.531  -7.643 1.00 . A A .  24 HIS CA   1 1 
       16 25479 1 1  28 HIS CB   C -33.738 -29.056  -7.367 1.00 . A A .  24 HIS CB   1 1 
       16 25480 1 1  28 HIS CD2  C -31.245 -28.346  -7.278 1.00 . A A .  24 HIS CD2  1 1 
       16 25481 1 1  28 HIS CE1  C -31.401 -26.816  -5.717 1.00 . A A .  24 HIS CE1  1 1 
       16 25482 1 1  28 HIS CG   C -32.542 -28.286  -6.898 1.00 . A A .  24 HIS CG   1 1 
       16 25483 1 1  28 HIS H    H -31.746 -30.971  -6.460 1.00 . A A .  24 HIS H    1 1 
       16 25484 1 1  28 HIS HA   H -34.380 -31.062  -7.742 1.00 . A A .  24 HIS HA   1 1 
       16 25485 1 1  28 HIS HB2  H -34.096 -28.591  -8.273 1.00 . A A .  24 HIS HB2  1 1 
       16 25486 1 1  28 HIS HB3  H -34.500 -28.983  -6.605 1.00 . A A .  24 HIS HB3  1 1 
       16 25487 1 1  28 HIS HD1  H -33.416 -27.040  -5.441 1.00 . A A .  24 HIS HD1  1 1 
       16 25488 1 1  28 HIS HD2  H -30.827 -29.000  -8.032 1.00 . A A .  24 HIS HD2  1 1 
       16 25489 1 1  28 HIS HE1  H -31.149 -26.041  -5.008 1.00 . A A .  24 HIS HE1  1 1 
       16 25490 1 1  28 HIS N    N -32.712 -31.119  -6.528 1.00 . A A .  24 HIS N    1 1 
       16 25491 1 1  28 HIS ND1  N -32.607 -27.319  -5.917 1.00 . A A .  24 HIS ND1  1 1 
       16 25492 1 1  28 HIS NE2  N -30.557 -27.423  -6.530 1.00 . A A .  24 HIS NE2  1 1 
       16 25493 1 1  28 HIS O    O -31.500 -31.082  -8.939 1.00 . A A .  24 HIS O    1 1 
       16 25494 1 1  29 SER C    C -33.297 -29.438 -12.346 1.00 . A A .  25 SER C    1 1 
       16 25495 1 1  29 SER CA   C -32.666 -30.421 -11.365 1.00 . A A .  25 SER CA   1 1 
       16 25496 1 1  29 SER CB   C -32.779 -31.846 -11.912 1.00 . A A .  25 SER CB   1 1 
       16 25497 1 1  29 SER H    H -34.227 -30.009  -9.995 1.00 . A A .  25 SER H    1 1 
       16 25498 1 1  29 SER HA   H -31.622 -30.172 -11.245 1.00 . A A .  25 SER HA   1 1 
       16 25499 1 1  29 SER HB2  H -33.759 -32.239 -11.687 1.00 . A A .  25 SER HB2  1 1 
       16 25500 1 1  29 SER HB3  H -32.633 -31.830 -12.981 1.00 . A A .  25 SER HB3  1 1 
       16 25501 1 1  29 SER HG   H -31.294 -33.120 -12.022 1.00 . A A .  25 SER HG   1 1 
       16 25502 1 1  29 SER N    N -33.303 -30.329 -10.056 1.00 . A A .  25 SER N    1 1 
       16 25503 1 1  29 SER O    O -34.243 -28.725 -12.008 1.00 . A A .  25 SER O    1 1 
       16 25504 1 1  29 SER OG   O -31.804 -32.693 -11.329 1.00 . A A .  25 SER OG   1 1 
       16 25505 1 1  30 LYS C    C -33.245 -27.060 -14.125 1.00 . A A .  26 LYS C    1 1 
       16 25506 1 1  30 LYS CA   C -33.276 -28.510 -14.597 1.00 . A A .  26 LYS CA   1 1 
       16 25507 1 1  30 LYS CB   C -34.704 -28.901 -14.981 1.00 . A A .  26 LYS CB   1 1 
       16 25508 1 1  30 LYS CD   C -34.830 -31.409 -15.055 1.00 . A A .  26 LYS CD   1 1 
       16 25509 1 1  30 LYS CE   C -34.247 -32.584 -15.825 1.00 . A A .  26 LYS CE   1 1 
       16 25510 1 1  30 LYS CG   C -34.780 -30.129 -15.872 1.00 . A A .  26 LYS CG   1 1 
       16 25511 1 1  30 LYS H    H -32.013 -29.996 -13.773 1.00 . A A .  26 LYS H    1 1 
       16 25512 1 1  30 LYS HA   H -32.639 -28.608 -15.463 1.00 . A A .  26 LYS HA   1 1 
       16 25513 1 1  30 LYS HB2  H -35.264 -29.102 -14.079 1.00 . A A .  26 LYS HB2  1 1 
       16 25514 1 1  30 LYS HB3  H -35.164 -28.074 -15.502 1.00 . A A .  26 LYS HB3  1 1 
       16 25515 1 1  30 LYS HD2  H -34.262 -31.270 -14.148 1.00 . A A .  26 LYS HD2  1 1 
       16 25516 1 1  30 LYS HD3  H -35.859 -31.628 -14.808 1.00 . A A .  26 LYS HD3  1 1 
       16 25517 1 1  30 LYS HE2  H -33.348 -32.260 -16.327 1.00 . A A .  26 LYS HE2  1 1 
       16 25518 1 1  30 LYS HE3  H -34.005 -33.371 -15.126 1.00 . A A .  26 LYS HE3  1 1 
       16 25519 1 1  30 LYS HG2  H -35.670 -30.067 -16.480 1.00 . A A .  26 LYS HG2  1 1 
       16 25520 1 1  30 LYS HG3  H -33.907 -30.154 -16.510 1.00 . A A .  26 LYS HG3  1 1 
       16 25521 1 1  30 LYS HZ1  H -35.813 -32.347 -17.187 1.00 . A A .  26 LYS HZ1  1 1 
       16 25522 1 1  30 LYS HZ2  H -35.799 -33.851 -16.415 1.00 . A A .  26 LYS HZ2  1 1 
       16 25523 1 1  30 LYS HZ3  H -34.682 -33.521 -17.641 1.00 . A A .  26 LYS HZ3  1 1 
       16 25524 1 1  30 LYS N    N -32.766 -29.404 -13.564 1.00 . A A .  26 LYS N    1 1 
       16 25525 1 1  30 LYS NZ   N -35.202 -33.113 -16.838 1.00 . A A .  26 LYS NZ   1 1 
       16 25526 1 1  30 LYS O    O -34.289 -26.445 -13.906 1.00 . A A .  26 LYS O    1 1 
       16 25527 1 1  31 LEU C    C -30.432 -24.677 -13.712 1.00 . A A .  27 LEU C    1 1 
       16 25528 1 1  31 LEU CA   C -31.874 -25.139 -13.527 1.00 . A A .  27 LEU CA   1 1 
       16 25529 1 1  31 LEU CB   C -32.280 -25.002 -12.058 1.00 . A A .  27 LEU CB   1 1 
       16 25530 1 1  31 LEU CD1  C -30.493 -26.579 -11.282 1.00 . A A .  27 LEU CD1  1 1 
       16 25531 1 1  31 LEU CD2  C -32.313 -25.887  -9.713 1.00 . A A .  27 LEU CD2  1 1 
       16 25532 1 1  31 LEU CG   C -31.960 -26.197 -11.160 1.00 . A A .  27 LEU CG   1 1 
       16 25533 1 1  31 LEU H    H -31.246 -27.057 -14.160 1.00 . A A .  27 LEU H    1 1 
       16 25534 1 1  31 LEU HA   H -32.519 -24.516 -14.129 1.00 . A A .  27 LEU HA   1 1 
       16 25535 1 1  31 LEU HB2  H -31.774 -24.140 -11.653 1.00 . A A .  27 LEU HB2  1 1 
       16 25536 1 1  31 LEU HB3  H -33.348 -24.839 -12.025 1.00 . A A .  27 LEU HB3  1 1 
       16 25537 1 1  31 LEU HD11 H -30.306 -27.479 -10.714 1.00 . A A .  27 LEU HD11 1 1 
       16 25538 1 1  31 LEU HD12 H -29.880 -25.778 -10.898 1.00 . A A .  27 LEU HD12 1 1 
       16 25539 1 1  31 LEU HD13 H -30.251 -26.751 -12.321 1.00 . A A .  27 LEU HD13 1 1 
       16 25540 1 1  31 LEU HD21 H -32.943 -26.672  -9.320 1.00 . A A .  27 LEU HD21 1 1 
       16 25541 1 1  31 LEU HD22 H -32.841 -24.945  -9.665 1.00 . A A .  27 LEU HD22 1 1 
       16 25542 1 1  31 LEU HD23 H -31.409 -25.824  -9.126 1.00 . A A .  27 LEU HD23 1 1 
       16 25543 1 1  31 LEU HG   H -32.552 -27.046 -11.474 1.00 . A A .  27 LEU HG   1 1 
       16 25544 1 1  31 LEU N    N -32.041 -26.517 -13.971 1.00 . A A .  27 LEU N    1 1 
       16 25545 1 1  31 LEU O    O -29.579 -25.438 -14.169 1.00 . A A .  27 LEU O    1 1 
       16 25546 1 1  32 LYS C    C -27.792 -23.770 -12.811 1.00 . A A .  28 LYS C    1 1 
       16 25547 1 1  32 LYS CA   C -28.825 -22.864 -13.474 1.00 . A A .  28 LYS CA   1 1 
       16 25548 1 1  32 LYS CB   C -28.776 -21.470 -12.844 1.00 . A A .  28 LYS CB   1 1 
       16 25549 1 1  32 LYS CD   C -30.584 -21.117 -11.136 1.00 . A A .  28 LYS CD   1 1 
       16 25550 1 1  32 LYS CE   C -30.785 -20.379  -9.820 1.00 . A A .  28 LYS CE   1 1 
       16 25551 1 1  32 LYS CG   C -29.122 -21.459 -11.365 1.00 . A A .  28 LYS CG   1 1 
       16 25552 1 1  32 LYS H    H -30.888 -22.868 -12.992 1.00 . A A .  28 LYS H    1 1 
       16 25553 1 1  32 LYS HA   H -28.595 -22.783 -14.525 1.00 . A A .  28 LYS HA   1 1 
       16 25554 1 1  32 LYS HB2  H -27.781 -21.069 -12.963 1.00 . A A .  28 LYS HB2  1 1 
       16 25555 1 1  32 LYS HB3  H -29.477 -20.830 -13.360 1.00 . A A .  28 LYS HB3  1 1 
       16 25556 1 1  32 LYS HD2  H -30.929 -20.489 -11.944 1.00 . A A .  28 LYS HD2  1 1 
       16 25557 1 1  32 LYS HD3  H -31.160 -22.032 -11.118 1.00 . A A .  28 LYS HD3  1 1 
       16 25558 1 1  32 LYS HE2  H -30.048 -20.727  -9.112 1.00 . A A .  28 LYS HE2  1 1 
       16 25559 1 1  32 LYS HE3  H -30.648 -19.321  -9.992 1.00 . A A .  28 LYS HE3  1 1 
       16 25560 1 1  32 LYS HG2  H -28.922 -22.436 -10.950 1.00 . A A .  28 LYS HG2  1 1 
       16 25561 1 1  32 LYS HG3  H -28.507 -20.722 -10.867 1.00 . A A .  28 LYS HG3  1 1 
       16 25562 1 1  32 LYS HZ1  H -32.341 -21.628  -9.203 1.00 . A A .  28 LYS HZ1  1 1 
       16 25563 1 1  32 LYS HZ2  H -32.862 -20.161  -9.865 1.00 . A A .  28 LYS HZ2  1 1 
       16 25564 1 1  32 LYS HZ3  H -32.210 -20.200  -8.304 1.00 . A A .  28 LYS HZ3  1 1 
       16 25565 1 1  32 LYS N    N -30.165 -23.427 -13.351 1.00 . A A .  28 LYS N    1 1 
       16 25566 1 1  32 LYS NZ   N -32.145 -20.608  -9.259 1.00 . A A .  28 LYS NZ   1 1 
       16 25567 1 1  32 LYS O    O -28.085 -24.442 -11.824 1.00 . A A .  28 LYS O    1 1 
       16 25568 1 1  33 ALA C    C -24.315 -23.741 -12.409 1.00 . A A .  29 ALA C    1 1 
       16 25569 1 1  33 ALA CA   C -25.505 -24.601 -12.822 1.00 . A A .  29 ALA CA   1 1 
       16 25570 1 1  33 ALA CB   C -25.076 -25.646 -13.842 1.00 . A A .  29 ALA CB   1 1 
       16 25571 1 1  33 ALA H    H -26.410 -23.222 -14.149 1.00 . A A .  29 ALA H    1 1 
       16 25572 1 1  33 ALA HA   H -25.883 -25.117 -11.951 1.00 . A A .  29 ALA HA   1 1 
       16 25573 1 1  33 ALA HB1  H -24.978 -26.605 -13.353 1.00 . A A .  29 ALA HB1  1 1 
       16 25574 1 1  33 ALA HB2  H -25.818 -25.712 -14.622 1.00 . A A .  29 ALA HB2  1 1 
       16 25575 1 1  33 ALA HB3  H -24.126 -25.361 -14.269 1.00 . A A .  29 ALA HB3  1 1 
       16 25576 1 1  33 ALA N    N -26.583 -23.781 -13.362 1.00 . A A .  29 ALA N    1 1 
       16 25577 1 1  33 ALA O    O -23.613 -24.056 -11.448 1.00 . A A .  29 ALA O    1 1 
       16 25578 1 1  34 TRP C    C -23.482 -20.494 -12.143 1.00 . A A .  30 TRP C    1 1 
       16 25579 1 1  34 TRP CA   C -22.987 -21.751 -12.851 1.00 . A A .  30 TRP CA   1 1 
       16 25580 1 1  34 TRP CB   C -22.260 -21.371 -14.142 1.00 . A A .  30 TRP CB   1 1 
       16 25581 1 1  34 TRP CD1  C -21.566 -23.553 -15.293 1.00 . A A .  30 TRP CD1  1 1 
       16 25582 1 1  34 TRP CD2  C -19.865 -22.402 -14.399 1.00 . A A .  30 TRP CD2  1 1 
       16 25583 1 1  34 TRP CE2  C -19.352 -23.571 -14.996 1.00 . A A .  30 TRP CE2  1 1 
       16 25584 1 1  34 TRP CE3  C -18.978 -21.521 -13.776 1.00 . A A .  30 TRP CE3  1 1 
       16 25585 1 1  34 TRP CG   C -21.282 -22.410 -14.602 1.00 . A A .  30 TRP CG   1 1 
       16 25586 1 1  34 TRP CH2  C -17.150 -22.998 -14.366 1.00 . A A .  30 TRP CH2  1 1 
       16 25587 1 1  34 TRP CZ2  C -17.995 -23.878 -14.984 1.00 . A A .  30 TRP CZ2  1 1 
       16 25588 1 1  34 TRP CZ3  C -17.631 -21.827 -13.764 1.00 . A A .  30 TRP CZ3  1 1 
       16 25589 1 1  34 TRP H    H -24.688 -22.457 -13.895 1.00 . A A .  30 TRP H    1 1 
       16 25590 1 1  34 TRP HA   H -22.299 -22.269 -12.200 1.00 . A A .  30 TRP HA   1 1 
       16 25591 1 1  34 TRP HB2  H -22.986 -21.226 -14.928 1.00 . A A .  30 TRP HB2  1 1 
       16 25592 1 1  34 TRP HB3  H -21.717 -20.450 -13.983 1.00 . A A .  30 TRP HB3  1 1 
       16 25593 1 1  34 TRP HD1  H -22.558 -23.848 -15.597 1.00 . A A .  30 TRP HD1  1 1 
       16 25594 1 1  34 TRP HE1  H -20.353 -25.109 -16.013 1.00 . A A .  30 TRP HE1  1 1 
       16 25595 1 1  34 TRP HE3  H -19.331 -20.614 -13.306 1.00 . A A .  30 TRP HE3  1 1 
       16 25596 1 1  34 TRP HH2  H -16.090 -23.197 -14.333 1.00 . A A .  30 TRP HH2  1 1 
       16 25597 1 1  34 TRP HZ2  H -17.608 -24.775 -15.445 1.00 . A A .  30 TRP HZ2  1 1 
       16 25598 1 1  34 TRP HZ3  H -16.930 -21.159 -13.286 1.00 . A A .  30 TRP HZ3  1 1 
       16 25599 1 1  34 TRP N    N -24.093 -22.655 -13.141 1.00 . A A .  30 TRP N    1 1 
       16 25600 1 1  34 TRP NE1  N -20.410 -24.256 -15.533 1.00 . A A .  30 TRP NE1  1 1 
       16 25601 1 1  34 TRP O    O -24.656 -20.137 -12.240 1.00 . A A .  30 TRP O    1 1 
       16 25602 1 1  35 LYS C    C -22.083 -17.432 -11.191 1.00 . A A .  31 LYS C    1 1 
       16 25603 1 1  35 LYS CA   C -22.924 -18.609 -10.707 1.00 . A A .  31 LYS CA   1 1 
       16 25604 1 1  35 LYS CB   C -22.722 -18.810  -9.204 1.00 . A A .  31 LYS CB   1 1 
       16 25605 1 1  35 LYS CD   C -24.436 -20.424  -8.329 1.00 . A A .  31 LYS CD   1 1 
       16 25606 1 1  35 LYS CE   C -25.756 -20.578  -7.589 1.00 . A A .  31 LYS CE   1 1 
       16 25607 1 1  35 LYS CG   C -24.021 -18.967  -8.431 1.00 . A A .  31 LYS CG   1 1 
       16 25608 1 1  35 LYS H    H -21.659 -20.162 -11.392 1.00 . A A .  31 LYS H    1 1 
       16 25609 1 1  35 LYS HA   H -23.965 -18.394 -10.897 1.00 . A A .  31 LYS HA   1 1 
       16 25610 1 1  35 LYS HB2  H -22.125 -19.697  -9.049 1.00 . A A .  31 LYS HB2  1 1 
       16 25611 1 1  35 LYS HB3  H -22.192 -17.956  -8.807 1.00 . A A .  31 LYS HB3  1 1 
       16 25612 1 1  35 LYS HD2  H -24.546 -20.830  -9.324 1.00 . A A .  31 LYS HD2  1 1 
       16 25613 1 1  35 LYS HD3  H -23.670 -20.972  -7.798 1.00 . A A .  31 LYS HD3  1 1 
       16 25614 1 1  35 LYS HE2  H -26.465 -19.872  -7.995 1.00 . A A .  31 LYS HE2  1 1 
       16 25615 1 1  35 LYS HE3  H -26.123 -21.582  -7.737 1.00 . A A .  31 LYS HE3  1 1 
       16 25616 1 1  35 LYS HG2  H -23.885 -18.571  -7.435 1.00 . A A .  31 LYS HG2  1 1 
       16 25617 1 1  35 LYS HG3  H -24.799 -18.414  -8.937 1.00 . A A .  31 LYS HG3  1 1 
       16 25618 1 1  35 LYS HZ1  H -26.130 -21.045  -5.588 1.00 . A A .  31 LYS HZ1  1 1 
       16 25619 1 1  35 LYS HZ2  H -25.979 -19.388  -5.887 1.00 . A A .  31 LYS HZ2  1 1 
       16 25620 1 1  35 LYS HZ3  H -24.602 -20.370  -5.860 1.00 . A A .  31 LYS HZ3  1 1 
       16 25621 1 1  35 LYS N    N -22.580 -19.827 -11.431 1.00 . A A .  31 LYS N    1 1 
       16 25622 1 1  35 LYS NZ   N -25.606 -20.327  -6.128 1.00 . A A .  31 LYS NZ   1 1 
       16 25623 1 1  35 LYS O    O -20.915 -17.596 -11.544 1.00 . A A .  31 LYS O    1 1 
       16 25624 1 1  36 LEU C    C -22.306 -13.866 -10.727 1.00 . A A .  32 LEU C    1 1 
       16 25625 1 1  36 LEU CA   C -21.989 -15.042 -11.644 1.00 . A A .  32 LEU CA   1 1 
       16 25626 1 1  36 LEU CB   C -22.380 -14.701 -13.083 1.00 . A A .  32 LEU CB   1 1 
       16 25627 1 1  36 LEU CD1  C -22.683 -12.214 -13.164 1.00 . A A .  32 LEU CD1  1 1 
       16 25628 1 1  36 LEU CD2  C -20.381 -13.193 -13.212 1.00 . A A .  32 LEU CD2  1 1 
       16 25629 1 1  36 LEU CG   C -21.831 -13.384 -13.633 1.00 . A A .  32 LEU CG   1 1 
       16 25630 1 1  36 LEU H    H -23.617 -16.181 -10.911 1.00 . A A .  32 LEU H    1 1 
       16 25631 1 1  36 LEU HA   H -20.928 -15.238 -11.604 1.00 . A A .  32 LEU HA   1 1 
       16 25632 1 1  36 LEU HB2  H -22.026 -15.497 -13.719 1.00 . A A .  32 LEU HB2  1 1 
       16 25633 1 1  36 LEU HB3  H -23.459 -14.656 -13.131 1.00 . A A .  32 LEU HB3  1 1 
       16 25634 1 1  36 LEU HD11 H -23.506 -12.583 -12.571 1.00 . A A .  32 LEU HD11 1 1 
       16 25635 1 1  36 LEU HD12 H -23.067 -11.683 -14.022 1.00 . A A .  32 LEU HD12 1 1 
       16 25636 1 1  36 LEU HD13 H -22.079 -11.546 -12.568 1.00 . A A .  32 LEU HD13 1 1 
       16 25637 1 1  36 LEU HD21 H -19.954 -14.149 -12.949 1.00 . A A .  32 LEU HD21 1 1 
       16 25638 1 1  36 LEU HD22 H -20.338 -12.533 -12.358 1.00 . A A .  32 LEU HD22 1 1 
       16 25639 1 1  36 LEU HD23 H -19.823 -12.762 -14.030 1.00 . A A .  32 LEU HD23 1 1 
       16 25640 1 1  36 LEU HG   H -21.866 -13.410 -14.714 1.00 . A A .  32 LEU HG   1 1 
       16 25641 1 1  36 LEU N    N -22.684 -16.247 -11.205 1.00 . A A .  32 LEU N    1 1 
       16 25642 1 1  36 LEU O    O -23.471 -13.558 -10.477 1.00 . A A .  32 LEU O    1 1 
       16 25643 1 1  37 GLU C    C -20.580 -10.889  -9.805 1.00 . A A .  33 GLU C    1 1 
       16 25644 1 1  37 GLU CA   C -21.429 -12.068  -9.341 1.00 . A A .  33 GLU CA   1 1 
       16 25645 1 1  37 GLU CB   C -21.054 -12.448  -7.907 1.00 . A A .  33 GLU CB   1 1 
       16 25646 1 1  37 GLU CD   C -23.200 -13.695  -7.439 1.00 . A A .  33 GLU CD   1 1 
       16 25647 1 1  37 GLU CG   C -21.684 -13.748  -7.437 1.00 . A A .  33 GLU CG   1 1 
       16 25648 1 1  37 GLU H    H -20.357 -13.506 -10.465 1.00 . A A .  33 GLU H    1 1 
       16 25649 1 1  37 GLU HA   H -22.469 -11.779  -9.365 1.00 . A A .  33 GLU HA   1 1 
       16 25650 1 1  37 GLU HB2  H -19.980 -12.549  -7.844 1.00 . A A .  33 GLU HB2  1 1 
       16 25651 1 1  37 GLU HB3  H -21.371 -11.658  -7.243 1.00 . A A .  33 GLU HB3  1 1 
       16 25652 1 1  37 GLU HG2  H -21.367 -14.545  -8.091 1.00 . A A .  33 GLU HG2  1 1 
       16 25653 1 1  37 GLU HG3  H -21.348 -13.954  -6.432 1.00 . A A .  33 GLU HG3  1 1 
       16 25654 1 1  37 GLU N    N -21.262 -13.212 -10.229 1.00 . A A .  33 GLU N    1 1 
       16 25655 1 1  37 GLU O    O -19.370 -10.851  -9.576 1.00 . A A .  33 GLU O    1 1 
       16 25656 1 1  37 GLU OE1  O -23.762 -12.764  -6.824 1.00 . A A .  33 GLU OE1  1 1 
       16 25657 1 1  37 GLU OE2  O -23.824 -14.584  -8.055 1.00 . A A .  33 GLU OE2  1 1 
       16 25658 1 1  38 PHE C    C -20.403  -7.685  -9.867 1.00 . A A .  34 PHE C    1 1 
       16 25659 1 1  38 PHE CA   C -20.526  -8.745 -10.958 1.00 . A A .  34 PHE CA   1 1 
       16 25660 1 1  38 PHE CB   C -21.263  -8.166 -12.167 1.00 . A A .  34 PHE CB   1 1 
       16 25661 1 1  38 PHE CD1  C -19.467  -8.323 -13.914 1.00 . A A .  34 PHE CD1  1 1 
       16 25662 1 1  38 PHE CD2  C -21.519  -9.478 -14.292 1.00 . A A .  34 PHE CD2  1 1 
       16 25663 1 1  38 PHE CE1  C -18.982  -8.782 -15.124 1.00 . A A .  34 PHE CE1  1 1 
       16 25664 1 1  38 PHE CE2  C -21.039  -9.939 -15.503 1.00 . A A .  34 PHE CE2  1 1 
       16 25665 1 1  38 PHE CG   C -20.739  -8.665 -13.484 1.00 . A A .  34 PHE CG   1 1 
       16 25666 1 1  38 PHE CZ   C -19.770  -9.590 -15.920 1.00 . A A .  34 PHE CZ   1 1 
       16 25667 1 1  38 PHE H    H -22.186 -10.013 -10.611 1.00 . A A .  34 PHE H    1 1 
       16 25668 1 1  38 PHE HA   H -19.536  -9.049 -11.261 1.00 . A A .  34 PHE HA   1 1 
       16 25669 1 1  38 PHE HB2  H -22.307  -8.431 -12.105 1.00 . A A .  34 PHE HB2  1 1 
       16 25670 1 1  38 PHE HB3  H -21.166  -7.091 -12.157 1.00 . A A .  34 PHE HB3  1 1 
       16 25671 1 1  38 PHE HD1  H -18.850  -7.691 -13.291 1.00 . A A .  34 PHE HD1  1 1 
       16 25672 1 1  38 PHE HD2  H -22.512  -9.751 -13.967 1.00 . A A .  34 PHE HD2  1 1 
       16 25673 1 1  38 PHE HE1  H -17.989  -8.507 -15.447 1.00 . A A .  34 PHE HE1  1 1 
       16 25674 1 1  38 PHE HE2  H -21.658 -10.570 -16.124 1.00 . A A .  34 PHE HE2  1 1 
       16 25675 1 1  38 PHE HZ   H -19.393  -9.950 -16.866 1.00 . A A .  34 PHE HZ   1 1 
       16 25676 1 1  38 PHE N    N -21.222  -9.926 -10.459 1.00 . A A .  34 PHE N    1 1 
       16 25677 1 1  38 PHE O    O -21.301  -7.525  -9.041 1.00 . A A .  34 PHE O    1 1 
       16 25678 1 1  39 GLU C    C -20.063  -4.794  -9.024 1.00 . A A .  35 GLU C    1 1 
       16 25679 1 1  39 GLU CA   C -19.045  -5.922  -8.883 1.00 . A A .  35 GLU CA   1 1 
       16 25680 1 1  39 GLU CB   C -17.627  -5.366  -9.030 1.00 . A A .  35 GLU CB   1 1 
       16 25681 1 1  39 GLU CD   C -16.092  -3.748 -10.215 1.00 . A A .  35 GLU CD   1 1 
       16 25682 1 1  39 GLU CG   C -17.501  -4.298 -10.103 1.00 . A A .  35 GLU CG   1 1 
       16 25683 1 1  39 GLU H    H -18.607  -7.141 -10.557 1.00 . A A .  35 GLU H    1 1 
       16 25684 1 1  39 GLU HA   H -19.149  -6.364  -7.904 1.00 . A A .  35 GLU HA   1 1 
       16 25685 1 1  39 GLU HB2  H -17.322  -4.938  -8.086 1.00 . A A .  35 GLU HB2  1 1 
       16 25686 1 1  39 GLU HB3  H -16.960  -6.178  -9.279 1.00 . A A .  35 GLU HB3  1 1 
       16 25687 1 1  39 GLU HG2  H -17.780  -4.727 -11.054 1.00 . A A .  35 GLU HG2  1 1 
       16 25688 1 1  39 GLU HG3  H -18.171  -3.485  -9.866 1.00 . A A .  35 GLU HG3  1 1 
       16 25689 1 1  39 GLU N    N -19.286  -6.965  -9.873 1.00 . A A .  35 GLU N    1 1 
       16 25690 1 1  39 GLU O    O -20.629  -4.565 -10.092 1.00 . A A .  35 GLU O    1 1 
       16 25691 1 1  39 GLU OE1  O -15.134  -4.525 -10.025 1.00 . A A .  35 GLU OE1  1 1 
       16 25692 1 1  39 GLU OE2  O -15.948  -2.539 -10.494 1.00 . A A .  35 GLU OE2  1 1 
       16 25693 1 1  40 PRO C    C -20.756  -1.753  -8.690 1.00 . A A .  36 PRO C    1 1 
       16 25694 1 1  40 PRO CA   C -21.251  -2.956  -7.893 1.00 . A A .  36 PRO CA   1 1 
       16 25695 1 1  40 PRO CB   C -21.349  -2.608  -6.405 1.00 . A A .  36 PRO CB   1 1 
       16 25696 1 1  40 PRO CD   C -19.662  -4.289  -6.611 1.00 . A A .  36 PRO CD   1 1 
       16 25697 1 1  40 PRO CG   C -20.059  -3.071  -5.823 1.00 . A A .  36 PRO CG   1 1 
       16 25698 1 1  40 PRO HA   H -22.223  -3.253  -8.258 1.00 . A A .  36 PRO HA   1 1 
       16 25699 1 1  40 PRO HB2  H -21.474  -1.540  -6.290 1.00 . A A .  36 PRO HB2  1 1 
       16 25700 1 1  40 PRO HB3  H -22.188  -3.123  -5.965 1.00 . A A .  36 PRO HB3  1 1 
       16 25701 1 1  40 PRO HD2  H -18.588  -4.341  -6.710 1.00 . A A .  36 PRO HD2  1 1 
       16 25702 1 1  40 PRO HD3  H -20.043  -5.184  -6.140 1.00 . A A .  36 PRO HD3  1 1 
       16 25703 1 1  40 PRO HG2  H -19.311  -2.299  -5.924 1.00 . A A .  36 PRO HG2  1 1 
       16 25704 1 1  40 PRO HG3  H -20.196  -3.327  -4.782 1.00 . A A .  36 PRO HG3  1 1 
       16 25705 1 1  40 PRO N    N -20.302  -4.072  -7.919 1.00 . A A .  36 PRO N    1 1 
       16 25706 1 1  40 PRO O    O -19.835  -1.054  -8.268 1.00 . A A .  36 PRO O    1 1 
       16 25707 1 1  41 SER C    C -21.833   0.830 -10.394 1.00 . A A .  37 SER C    1 1 
       16 25708 1 1  41 SER CA   C -20.991  -0.403 -10.702 1.00 . A A .  37 SER CA   1 1 
       16 25709 1 1  41 SER CB   C -21.148  -0.788 -12.174 1.00 . A A .  37 SER CB   1 1 
       16 25710 1 1  41 SER H    H -22.100  -2.113 -10.125 1.00 . A A .  37 SER H    1 1 
       16 25711 1 1  41 SER HA   H -19.954  -0.175 -10.506 1.00 . A A .  37 SER HA   1 1 
       16 25712 1 1  41 SER HB2  H -20.299  -1.378 -12.481 1.00 . A A .  37 SER HB2  1 1 
       16 25713 1 1  41 SER HB3  H -22.053  -1.366 -12.298 1.00 . A A .  37 SER HB3  1 1 
       16 25714 1 1  41 SER HG   H -21.636   0.132 -13.833 1.00 . A A .  37 SER HG   1 1 
       16 25715 1 1  41 SER N    N -21.373  -1.520  -9.843 1.00 . A A .  37 SER N    1 1 
       16 25716 1 1  41 SER O    O -21.321   1.950 -10.346 1.00 . A A .  37 SER O    1 1 
       16 25717 1 1  41 SER OG   O -21.226   0.364 -12.996 1.00 . A A .  37 SER OG   1 1 
       16 25718 1 1  42 CYS C    C -24.996   1.330  -8.755 1.00 . A A .  38 CYS C    1 1 
       16 25719 1 1  42 CYS CA   C -24.044   1.713  -9.884 1.00 . A A .  38 CYS CA   1 1 
       16 25720 1 1  42 CYS CB   C -24.841   2.098 -11.131 1.00 . A A .  38 CYS CB   1 1 
       16 25721 1 1  42 CYS H    H -23.478  -0.296 -10.238 1.00 . A A .  38 CYS H    1 1 
       16 25722 1 1  42 CYS HA   H -23.453   2.560  -9.568 1.00 . A A .  38 CYS HA   1 1 
       16 25723 1 1  42 CYS HB2  H -25.210   1.201 -11.605 1.00 . A A .  38 CYS HB2  1 1 
       16 25724 1 1  42 CYS HB3  H -25.679   2.712 -10.837 1.00 . A A .  38 CYS HB3  1 1 
       16 25725 1 1  42 CYS HG   H -23.742   2.242 -13.426 1.00 . A A .  38 CYS HG   1 1 
       16 25726 1 1  42 CYS N    N -23.128   0.619 -10.186 1.00 . A A .  38 CYS N    1 1 
       16 25727 1 1  42 CYS O    O -24.948   0.212  -8.240 1.00 . A A .  38 CYS O    1 1 
       16 25728 1 1  42 CYS SG   S -23.887   3.016 -12.362 1.00 . A A .  38 CYS SG   1 1 
       16 25729 1 1  43 THR C    C -28.250   2.042  -7.836 1.00 . A A .  39 THR C    1 1 
       16 25730 1 1  43 THR CA   C -26.822   2.026  -7.305 1.00 . A A .  39 THR CA   1 1 
       16 25731 1 1  43 THR CB   C -26.690   3.078  -6.187 1.00 . A A .  39 THR CB   1 1 
       16 25732 1 1  43 THR CG2  C -27.342   2.587  -4.902 1.00 . A A .  39 THR CG2  1 1 
       16 25733 1 1  43 THR H    H -25.850   3.136  -8.823 1.00 . A A .  39 THR H    1 1 
       16 25734 1 1  43 THR HA   H -26.616   1.053  -6.882 1.00 . A A .  39 THR HA   1 1 
       16 25735 1 1  43 THR HB   H -27.189   3.982  -6.503 1.00 . A A .  39 THR HB   1 1 
       16 25736 1 1  43 THR HG1  H -24.962   2.754  -5.293 1.00 . A A .  39 THR HG1  1 1 
       16 25737 1 1  43 THR HG21 H -27.301   3.366  -4.157 1.00 . A A .  39 THR HG21 1 1 
       16 25738 1 1  43 THR HG22 H -26.814   1.716  -4.543 1.00 . A A .  39 THR HG22 1 1 
       16 25739 1 1  43 THR HG23 H -28.371   2.329  -5.097 1.00 . A A .  39 THR HG23 1 1 
       16 25740 1 1  43 THR N    N -25.860   2.265  -8.373 1.00 . A A .  39 THR N    1 1 
       16 25741 1 1  43 THR O    O -29.021   1.113  -7.596 1.00 . A A .  39 THR O    1 1 
       16 25742 1 1  43 THR OG1  O -25.309   3.367  -5.946 1.00 . A A .  39 THR OG1  1 1 
       16 25743 1 1  44 GLN C    C -30.186   2.173 -10.185 1.00 . A A .  40 GLN C    1 1 
       16 25744 1 1  44 GLN CA   C -29.933   3.239  -9.124 1.00 . A A .  40 GLN CA   1 1 
       16 25745 1 1  44 GLN CB   C -30.115   4.632  -9.730 1.00 . A A .  40 GLN CB   1 1 
       16 25746 1 1  44 GLN CD   C -31.541   5.654  -7.913 1.00 . A A .  40 GLN CD   1 1 
       16 25747 1 1  44 GLN CG   C -30.244   5.734  -8.692 1.00 . A A .  40 GLN CG   1 1 
       16 25748 1 1  44 GLN H    H -27.937   3.810  -8.715 1.00 . A A .  40 GLN H    1 1 
       16 25749 1 1  44 GLN HA   H -30.646   3.108  -8.324 1.00 . A A .  40 GLN HA   1 1 
       16 25750 1 1  44 GLN HB2  H -29.263   4.853 -10.356 1.00 . A A .  40 GLN HB2  1 1 
       16 25751 1 1  44 GLN HB3  H -31.008   4.633 -10.338 1.00 . A A .  40 GLN HB3  1 1 
       16 25752 1 1  44 GLN HE21 H -30.598   6.167  -6.239 1.00 . A A .  40 GLN HE21 1 1 
       16 25753 1 1  44 GLN HE22 H -32.295   5.885  -6.087 1.00 . A A .  40 GLN HE22 1 1 
       16 25754 1 1  44 GLN HG2  H -29.420   5.656  -7.998 1.00 . A A .  40 GLN HG2  1 1 
       16 25755 1 1  44 GLN HG3  H -30.201   6.690  -9.194 1.00 . A A .  40 GLN HG3  1 1 
       16 25756 1 1  44 GLN N    N -28.595   3.103  -8.558 1.00 . A A .  40 GLN N    1 1 
       16 25757 1 1  44 GLN NE2  N -31.471   5.928  -6.616 1.00 . A A .  40 GLN NE2  1 1 
       16 25758 1 1  44 GLN O    O -29.250   1.650 -10.790 1.00 . A A .  40 GLN O    1 1 
       16 25759 1 1  44 GLN OE1  O -32.596   5.348  -8.470 1.00 . A A .  40 GLN OE1  1 1 
       16 25760 1 1  45 TYR C    C -32.871   1.401 -12.364 1.00 . A A .  41 TYR C    1 1 
       16 25761 1 1  45 TYR CA   C -31.833   0.849 -11.391 1.00 . A A .  41 TYR CA   1 1 
       16 25762 1 1  45 TYR CB   C -32.383  -0.398 -10.695 1.00 . A A .  41 TYR CB   1 1 
       16 25763 1 1  45 TYR CD1  C -33.685   0.503  -8.728 1.00 . A A .  41 TYR CD1  1 1 
       16 25764 1 1  45 TYR CD2  C -34.892  -0.583 -10.473 1.00 . A A .  41 TYR CD2  1 1 
       16 25765 1 1  45 TYR CE1  C -34.864   0.726  -8.044 1.00 . A A .  41 TYR CE1  1 1 
       16 25766 1 1  45 TYR CE2  C -36.077  -0.362  -9.797 1.00 . A A .  41 TYR CE2  1 1 
       16 25767 1 1  45 TYR CG   C -33.678  -0.155  -9.952 1.00 . A A .  41 TYR CG   1 1 
       16 25768 1 1  45 TYR CZ   C -36.057   0.293  -8.583 1.00 . A A .  41 TYR CZ   1 1 
       16 25769 1 1  45 TYR H    H -32.159   2.305  -9.891 1.00 . A A .  41 TYR H    1 1 
       16 25770 1 1  45 TYR HA   H -30.946   0.578 -11.944 1.00 . A A .  41 TYR HA   1 1 
       16 25771 1 1  45 TYR HB2  H -32.564  -1.164 -11.433 1.00 . A A .  41 TYR HB2  1 1 
       16 25772 1 1  45 TYR HB3  H -31.654  -0.756  -9.983 1.00 . A A .  41 TYR HB3  1 1 
       16 25773 1 1  45 TYR HD1  H -32.749   0.841  -8.308 1.00 . A A .  41 TYR HD1  1 1 
       16 25774 1 1  45 TYR HD2  H -34.903  -1.095 -11.424 1.00 . A A .  41 TYR HD2  1 1 
       16 25775 1 1  45 TYR HE1  H -34.850   1.239  -7.093 1.00 . A A .  41 TYR HE1  1 1 
       16 25776 1 1  45 TYR HE2  H -37.011  -0.702 -10.219 1.00 . A A .  41 TYR HE2  1 1 
       16 25777 1 1  45 TYR HH   H -37.893   0.858  -8.514 1.00 . A A .  41 TYR HH   1 1 
       16 25778 1 1  45 TYR N    N -31.457   1.854 -10.405 1.00 . A A .  41 TYR N    1 1 
       16 25779 1 1  45 TYR O    O -33.874   1.986 -11.956 1.00 . A A .  41 TYR O    1 1 
       16 25780 1 1  45 TYR OH   O -37.236   0.514  -7.907 1.00 . A A .  41 TYR OH   1 1 
       16 25781 1 1  46 THR C    C -34.822   0.877 -14.703 1.00 . A A .  42 THR C    1 1 
       16 25782 1 1  46 THR CA   C -33.531   1.688 -14.689 1.00 . A A .  42 THR CA   1 1 
       16 25783 1 1  46 THR CB   C -32.882   1.622 -16.084 1.00 . A A .  42 THR CB   1 1 
       16 25784 1 1  46 THR CG2  C -31.613   2.459 -16.130 1.00 . A A .  42 THR CG2  1 1 
       16 25785 1 1  46 THR H    H -31.804   0.736 -13.919 1.00 . A A .  42 THR H    1 1 
       16 25786 1 1  46 THR HA   H -33.768   2.719 -14.474 1.00 . A A .  42 THR HA   1 1 
       16 25787 1 1  46 THR HB   H -33.581   2.015 -16.808 1.00 . A A .  42 THR HB   1 1 
       16 25788 1 1  46 THR HG1  H -32.847   0.088 -17.324 1.00 . A A .  42 THR HG1  1 1 
       16 25789 1 1  46 THR HG21 H -31.266   2.533 -17.150 1.00 . A A .  42 THR HG21 1 1 
       16 25790 1 1  46 THR HG22 H -30.851   1.992 -15.524 1.00 . A A .  42 THR HG22 1 1 
       16 25791 1 1  46 THR HG23 H -31.820   3.447 -15.748 1.00 . A A .  42 THR HG23 1 1 
       16 25792 1 1  46 THR N    N -32.621   1.209 -13.656 1.00 . A A .  42 THR N    1 1 
       16 25793 1 1  46 THR O    O -34.947  -0.118 -13.990 1.00 . A A .  42 THR O    1 1 
       16 25794 1 1  46 THR OG1  O -32.577   0.264 -16.419 1.00 . A A .  42 THR OG1  1 1 
       16 25795 1 1  47 GLU C    C -36.857  -0.869 -15.886 1.00 . A A .  43 GLU C    1 1 
       16 25796 1 1  47 GLU CA   C -37.059   0.620 -15.626 1.00 . A A .  43 GLU CA   1 1 
       16 25797 1 1  47 GLU CB   C -37.903   1.235 -16.745 1.00 . A A .  43 GLU CB   1 1 
       16 25798 1 1  47 GLU CD   C -38.016   1.669 -19.231 1.00 . A A .  43 GLU CD   1 1 
       16 25799 1 1  47 GLU CG   C -37.120   1.505 -18.018 1.00 . A A .  43 GLU CG   1 1 
       16 25800 1 1  47 GLU H    H -35.618   2.107 -16.063 1.00 . A A .  43 GLU H    1 1 
       16 25801 1 1  47 GLU HA   H -37.579   0.741 -14.688 1.00 . A A .  43 GLU HA   1 1 
       16 25802 1 1  47 GLU HB2  H -38.714   0.561 -16.980 1.00 . A A .  43 GLU HB2  1 1 
       16 25803 1 1  47 GLU HB3  H -38.314   2.170 -16.396 1.00 . A A .  43 GLU HB3  1 1 
       16 25804 1 1  47 GLU HG2  H -36.546   2.410 -17.889 1.00 . A A .  43 GLU HG2  1 1 
       16 25805 1 1  47 GLU HG3  H -36.449   0.678 -18.196 1.00 . A A .  43 GLU HG3  1 1 
       16 25806 1 1  47 GLU N    N -35.778   1.308 -15.520 1.00 . A A .  43 GLU N    1 1 
       16 25807 1 1  47 GLU O    O -35.821  -1.303 -16.392 1.00 . A A .  43 GLU O    1 1 
       16 25808 1 1  47 GLU OE1  O -38.985   2.454 -19.150 1.00 . A A .  43 GLU OE1  1 1 
       16 25809 1 1  47 GLU OE2  O -37.749   1.014 -20.260 1.00 . A A .  43 GLU OE2  1 1 
       16 25810 1 1  48 PRO C    C -37.894  -3.526 -17.190 1.00 . A A .  44 PRO C    1 1 
       16 25811 1 1  48 PRO CA   C -37.829  -3.128 -15.720 1.00 . A A .  44 PRO CA   1 1 
       16 25812 1 1  48 PRO CB   C -39.075  -3.617 -14.978 1.00 . A A .  44 PRO CB   1 1 
       16 25813 1 1  48 PRO CD   C -39.137  -1.228 -14.928 1.00 . A A .  44 PRO CD   1 1 
       16 25814 1 1  48 PRO CG   C -40.005  -2.453 -14.992 1.00 . A A .  44 PRO CG   1 1 
       16 25815 1 1  48 PRO HA   H -36.948  -3.561 -15.270 1.00 . A A .  44 PRO HA   1 1 
       16 25816 1 1  48 PRO HB2  H -39.497  -4.466 -15.497 1.00 . A A .  44 PRO HB2  1 1 
       16 25817 1 1  48 PRO HB3  H -38.811  -3.898 -13.970 1.00 . A A .  44 PRO HB3  1 1 
       16 25818 1 1  48 PRO HD2  H -39.574  -0.423 -15.500 1.00 . A A .  44 PRO HD2  1 1 
       16 25819 1 1  48 PRO HD3  H -38.986  -0.925 -13.902 1.00 . A A .  44 PRO HD3  1 1 
       16 25820 1 1  48 PRO HG2  H -40.584  -2.455 -15.903 1.00 . A A .  44 PRO HG2  1 1 
       16 25821 1 1  48 PRO HG3  H -40.658  -2.495 -14.132 1.00 . A A .  44 PRO HG3  1 1 
       16 25822 1 1  48 PRO N    N -37.871  -1.674 -15.534 1.00 . A A .  44 PRO N    1 1 
       16 25823 1 1  48 PRO O    O -38.965  -3.517 -17.800 1.00 . A A .  44 PRO O    1 1 
       16 25824 1 1  49 LEU C    C -35.596  -5.340 -19.362 1.00 . A A .  45 LEU C    1 1 
       16 25825 1 1  49 LEU CA   C -36.671  -4.280 -19.156 1.00 . A A .  45 LEU CA   1 1 
       16 25826 1 1  49 LEU CB   C -36.383  -3.065 -20.042 1.00 . A A .  45 LEU CB   1 1 
       16 25827 1 1  49 LEU CD1  C -38.396  -2.919 -21.528 1.00 . A A .  45 LEU CD1  1 1 
       16 25828 1 1  49 LEU CD2  C -36.170  -2.140 -22.363 1.00 . A A .  45 LEU CD2  1 1 
       16 25829 1 1  49 LEU CG   C -36.893  -3.149 -21.481 1.00 . A A .  45 LEU CG   1 1 
       16 25830 1 1  49 LEU H    H -35.925  -3.864 -17.220 1.00 . A A .  45 LEU H    1 1 
       16 25831 1 1  49 LEU HA   H -37.628  -4.696 -19.431 1.00 . A A .  45 LEU HA   1 1 
       16 25832 1 1  49 LEU HB2  H -36.838  -2.203 -19.579 1.00 . A A .  45 LEU HB2  1 1 
       16 25833 1 1  49 LEU HB3  H -35.311  -2.931 -20.077 1.00 . A A .  45 LEU HB3  1 1 
       16 25834 1 1  49 LEU HD11 H -38.798  -2.959 -20.527 1.00 . A A .  45 LEU HD11 1 1 
       16 25835 1 1  49 LEU HD12 H -38.859  -3.685 -22.133 1.00 . A A .  45 LEU HD12 1 1 
       16 25836 1 1  49 LEU HD13 H -38.598  -1.950 -21.959 1.00 . A A .  45 LEU HD13 1 1 
       16 25837 1 1  49 LEU HD21 H -36.773  -1.926 -23.232 1.00 . A A .  45 LEU HD21 1 1 
       16 25838 1 1  49 LEU HD22 H -35.220  -2.551 -22.674 1.00 . A A .  45 LEU HD22 1 1 
       16 25839 1 1  49 LEU HD23 H -36.005  -1.230 -21.806 1.00 . A A .  45 LEU HD23 1 1 
       16 25840 1 1  49 LEU HG   H -36.695  -4.138 -21.870 1.00 . A A .  45 LEU HG   1 1 
       16 25841 1 1  49 LEU N    N -36.745  -3.877 -17.756 1.00 . A A .  45 LEU N    1 1 
       16 25842 1 1  49 LEU O    O -34.426  -5.123 -19.042 1.00 . A A .  45 LEU O    1 1 
       16 25843 1 1  50 MET C    C -35.514  -8.410 -21.352 1.00 . A A .  46 MET C    1 1 
       16 25844 1 1  50 MET CA   C -35.067  -7.581 -20.151 1.00 . A A .  46 MET CA   1 1 
       16 25845 1 1  50 MET CB   C -34.949  -8.474 -18.915 1.00 . A A .  46 MET CB   1 1 
       16 25846 1 1  50 MET CE   C -32.243 -10.171 -18.091 1.00 . A A .  46 MET CE   1 1 
       16 25847 1 1  50 MET CG   C -33.930  -7.980 -17.902 1.00 . A A .  46 MET CG   1 1 
       16 25848 1 1  50 MET H    H -36.943  -6.602 -20.133 1.00 . A A .  46 MET H    1 1 
       16 25849 1 1  50 MET HA   H -34.100  -7.150 -20.366 1.00 . A A .  46 MET HA   1 1 
       16 25850 1 1  50 MET HB2  H -35.912  -8.524 -18.428 1.00 . A A .  46 MET HB2  1 1 
       16 25851 1 1  50 MET HB3  H -34.662  -9.467 -19.228 1.00 . A A .  46 MET HB3  1 1 
       16 25852 1 1  50 MET HE1  H -31.516 -10.784 -17.579 1.00 . A A .  46 MET HE1  1 1 
       16 25853 1 1  50 MET HE2  H -32.871 -10.797 -18.708 1.00 . A A .  46 MET HE2  1 1 
       16 25854 1 1  50 MET HE3  H -31.731  -9.451 -18.713 1.00 . A A .  46 MET HE3  1 1 
       16 25855 1 1  50 MET HG2  H -33.118  -7.504 -18.431 1.00 . A A .  46 MET HG2  1 1 
       16 25856 1 1  50 MET HG3  H -34.406  -7.259 -17.254 1.00 . A A .  46 MET HG3  1 1 
       16 25857 1 1  50 MET N    N -35.998  -6.487 -19.899 1.00 . A A .  46 MET N    1 1 
       16 25858 1 1  50 MET O    O -36.687  -8.404 -21.719 1.00 . A A .  46 MET O    1 1 
       16 25859 1 1  50 MET SD   S -33.255  -9.311 -16.890 1.00 . A A .  46 MET SD   1 1 
       16 25860 1 1  51 ASN C    C -35.622 -11.215 -22.702 1.00 . A A .  47 ASN C    1 1 
       16 25861 1 1  51 ASN CA   C -34.867  -9.957 -23.116 1.00 . A A .  47 ASN CA   1 1 
       16 25862 1 1  51 ASN CB   C -33.574 -10.338 -23.840 1.00 . A A .  47 ASN CB   1 1 
       16 25863 1 1  51 ASN CG   C -32.694  -9.138 -24.126 1.00 . A A .  47 ASN CG   1 1 
       16 25864 1 1  51 ASN H    H -33.651  -9.088 -21.617 1.00 . A A .  47 ASN H    1 1 
       16 25865 1 1  51 ASN HA   H -35.488  -9.383 -23.787 1.00 . A A .  47 ASN HA   1 1 
       16 25866 1 1  51 ASN HB2  H -33.017 -11.031 -23.226 1.00 . A A .  47 ASN HB2  1 1 
       16 25867 1 1  51 ASN HB3  H -33.820 -10.813 -24.778 1.00 . A A .  47 ASN HB3  1 1 
       16 25868 1 1  51 ASN HD21 H -31.788  -9.353 -22.369 1.00 . A A .  47 ASN HD21 1 1 
       16 25869 1 1  51 ASN HD22 H -31.236  -8.036 -23.343 1.00 . A A .  47 ASN HD22 1 1 
       16 25870 1 1  51 ASN N    N -34.569  -9.123 -21.957 1.00 . A A .  47 ASN N    1 1 
       16 25871 1 1  51 ASN ND2  N -31.817  -8.809 -23.184 1.00 . A A .  47 ASN ND2  1 1 
       16 25872 1 1  51 ASN O    O -36.706 -11.497 -23.212 1.00 . A A .  47 ASN O    1 1 
       16 25873 1 1  51 ASN OD1  O -32.801  -8.513 -25.181 1.00 . A A .  47 ASN OD1  1 1 
       16 25874 1 1  52 TRP C    C -35.836 -13.160 -19.776 1.00 . A A .  48 TRP C    1 1 
       16 25875 1 1  52 TRP CA   C -35.662 -13.198 -21.290 1.00 . A A .  48 TRP CA   1 1 
       16 25876 1 1  52 TRP CB   C -34.818 -14.409 -21.688 1.00 . A A .  48 TRP CB   1 1 
       16 25877 1 1  52 TRP CD1  C -34.676 -16.455 -20.153 1.00 . A A .  48 TRP CD1  1 1 
       16 25878 1 1  52 TRP CD2  C -36.529 -16.371 -21.407 1.00 . A A .  48 TRP CD2  1 1 
       16 25879 1 1  52 TRP CE2  C -36.575 -17.535 -20.615 1.00 . A A .  48 TRP CE2  1 1 
       16 25880 1 1  52 TRP CE3  C -37.592 -16.106 -22.276 1.00 . A A .  48 TRP CE3  1 1 
       16 25881 1 1  52 TRP CG   C -35.307 -15.695 -21.096 1.00 . A A .  48 TRP CG   1 1 
       16 25882 1 1  52 TRP CH2  C -38.666 -18.147 -21.529 1.00 . A A .  48 TRP CH2  1 1 
       16 25883 1 1  52 TRP CZ2  C -37.640 -18.431 -20.668 1.00 . A A .  48 TRP CZ2  1 1 
       16 25884 1 1  52 TRP CZ3  C -38.647 -16.997 -22.329 1.00 . A A .  48 TRP CZ3  1 1 
       16 25885 1 1  52 TRP H    H -34.178 -11.691 -21.405 1.00 . A A .  48 TRP H    1 1 
       16 25886 1 1  52 TRP HA   H -36.635 -13.280 -21.751 1.00 . A A .  48 TRP HA   1 1 
       16 25887 1 1  52 TRP HB2  H -34.831 -14.511 -22.764 1.00 . A A .  48 TRP HB2  1 1 
       16 25888 1 1  52 TRP HB3  H -33.801 -14.254 -21.358 1.00 . A A .  48 TRP HB3  1 1 
       16 25889 1 1  52 TRP HD1  H -33.722 -16.209 -19.713 1.00 . A A .  48 TRP HD1  1 1 
       16 25890 1 1  52 TRP HE1  H -35.194 -18.260 -19.212 1.00 . A A .  48 TRP HE1  1 1 
       16 25891 1 1  52 TRP HE3  H -37.595 -15.225 -22.901 1.00 . A A .  48 TRP HE3  1 1 
       16 25892 1 1  52 TRP HH2  H -39.511 -18.814 -21.603 1.00 . A A .  48 TRP HH2  1 1 
       16 25893 1 1  52 TRP HZ2  H -37.669 -19.321 -20.058 1.00 . A A .  48 TRP HZ2  1 1 
       16 25894 1 1  52 TRP HZ3  H -39.477 -16.809 -22.995 1.00 . A A .  48 TRP HZ3  1 1 
       16 25895 1 1  52 TRP N    N -35.042 -11.967 -21.774 1.00 . A A .  48 TRP N    1 1 
       16 25896 1 1  52 TRP NE1  N -35.433 -17.563 -19.859 1.00 . A A .  48 TRP NE1  1 1 
       16 25897 1 1  52 TRP O    O -34.862 -13.228 -19.026 1.00 . A A .  48 TRP O    1 1 
       16 25898 1 1  53 THR C    C -37.785 -14.377 -17.382 1.00 . A A .  49 THR C    1 1 
       16 25899 1 1  53 THR CA   C -37.385 -13.001 -17.906 1.00 . A A .  49 THR CA   1 1 
       16 25900 1 1  53 THR CB   C -38.517 -12.001 -17.605 1.00 . A A .  49 THR CB   1 1 
       16 25901 1 1  53 THR CG2  C -37.987 -10.576 -17.579 1.00 . A A .  49 THR CG2  1 1 
       16 25902 1 1  53 THR H    H -37.818 -12.999 -19.978 1.00 . A A .  49 THR H    1 1 
       16 25903 1 1  53 THR HA   H -36.496 -12.675 -17.388 1.00 . A A .  49 THR HA   1 1 
       16 25904 1 1  53 THR HB   H -38.932 -12.233 -16.634 1.00 . A A .  49 THR HB   1 1 
       16 25905 1 1  53 THR HG1  H -39.327 -11.568 -19.350 1.00 . A A .  49 THR HG1  1 1 
       16 25906 1 1  53 THR HG21 H -38.815  -9.883 -17.593 1.00 . A A .  49 THR HG21 1 1 
       16 25907 1 1  53 THR HG22 H -37.364 -10.408 -18.445 1.00 . A A .  49 THR HG22 1 1 
       16 25908 1 1  53 THR HG23 H -37.406 -10.424 -16.683 1.00 . A A .  49 THR HG23 1 1 
       16 25909 1 1  53 THR N    N -37.084 -13.050 -19.330 1.00 . A A .  49 THR N    1 1 
       16 25910 1 1  53 THR O    O -37.088 -14.963 -16.555 1.00 . A A .  49 THR O    1 1 
       16 25911 1 1  53 THR OG1  O -39.548 -12.116 -18.592 1.00 . A A .  49 THR OG1  1 1 
       16 25912 1 1  54 GLY C    C -39.953 -16.165 -16.035 1.00 . A A .  50 GLY C    1 1 
       16 25913 1 1  54 GLY CA   C -39.384 -16.190 -17.440 1.00 . A A .  50 GLY CA   1 1 
       16 25914 1 1  54 GLY H    H -39.426 -14.374 -18.528 1.00 . A A .  50 GLY H    1 1 
       16 25915 1 1  54 GLY HA2  H -40.150 -16.527 -18.122 1.00 . A A .  50 GLY HA2  1 1 
       16 25916 1 1  54 GLY HA3  H -38.558 -16.886 -17.469 1.00 . A A .  50 GLY HA3  1 1 
       16 25917 1 1  54 GLY N    N -38.912 -14.887 -17.870 1.00 . A A .  50 GLY N    1 1 
       16 25918 1 1  54 GLY O    O -40.333 -15.109 -15.531 1.00 . A A .  50 GLY O    1 1 
       16 25919 1 1  55 SER C    C -39.462 -17.160 -13.014 1.00 . A A .  51 SER C    1 1 
       16 25920 1 1  55 SER CA   C -40.547 -17.442 -14.049 1.00 . A A .  51 SER CA   1 1 
       16 25921 1 1  55 SER CB   C -41.136 -18.834 -13.821 1.00 . A A .  51 SER CB   1 1 
       16 25922 1 1  55 SER H    H -39.695 -18.140 -15.857 1.00 . A A .  51 SER H    1 1 
       16 25923 1 1  55 SER HA   H -41.331 -16.707 -13.942 1.00 . A A .  51 SER HA   1 1 
       16 25924 1 1  55 SER HB2  H -41.851 -19.053 -14.599 1.00 . A A .  51 SER HB2  1 1 
       16 25925 1 1  55 SER HB3  H -40.341 -19.567 -13.847 1.00 . A A .  51 SER HB3  1 1 
       16 25926 1 1  55 SER HG   H -42.143 -19.797 -12.444 1.00 . A A .  51 SER HG   1 1 
       16 25927 1 1  55 SER N    N -40.014 -17.332 -15.402 1.00 . A A .  51 SER N    1 1 
       16 25928 1 1  55 SER O    O -38.719 -18.057 -12.616 1.00 . A A .  51 SER O    1 1 
       16 25929 1 1  55 SER OG   O -41.788 -18.913 -12.566 1.00 . A A .  51 SER OG   1 1 
       16 25930 1 1  56 HIS C    C -38.860 -15.835 -10.180 1.00 . A A .  52 HIS C    1 1 
       16 25931 1 1  56 HIS CA   C -38.384 -15.503 -11.592 1.00 . A A .  52 HIS CA   1 1 
       16 25932 1 1  56 HIS CB   C -38.095 -14.007 -11.707 1.00 . A A .  52 HIS CB   1 1 
       16 25933 1 1  56 HIS CD2  C -39.684 -12.681 -10.142 1.00 . A A .  52 HIS CD2  1 1 
       16 25934 1 1  56 HIS CE1  C -41.071 -11.923 -11.663 1.00 . A A .  52 HIS CE1  1 1 
       16 25935 1 1  56 HIS CG   C -39.263 -13.141 -11.344 1.00 . A A .  52 HIS CG   1 1 
       16 25936 1 1  56 HIS H    H -39.997 -15.235 -12.936 1.00 . A A .  52 HIS H    1 1 
       16 25937 1 1  56 HIS HA   H -37.477 -16.052 -11.791 1.00 . A A .  52 HIS HA   1 1 
       16 25938 1 1  56 HIS HB2  H -37.277 -13.752 -11.049 1.00 . A A .  52 HIS HB2  1 1 
       16 25939 1 1  56 HIS HB3  H -37.816 -13.778 -12.726 1.00 . A A .  52 HIS HB3  1 1 
       16 25940 1 1  56 HIS HD1  H -40.116 -12.807 -13.242 1.00 . A A .  52 HIS HD1  1 1 
       16 25941 1 1  56 HIS HD2  H -39.222 -12.872  -9.185 1.00 . A A .  52 HIS HD2  1 1 
       16 25942 1 1  56 HIS HE1  H -41.895 -11.413 -12.139 1.00 . A A .  52 HIS HE1  1 1 
       16 25943 1 1  56 HIS N    N -39.378 -15.905 -12.582 1.00 . A A .  52 HIS N    1 1 
       16 25944 1 1  56 HIS ND1  N -40.152 -12.649 -12.275 1.00 . A A .  52 HIS ND1  1 1 
       16 25945 1 1  56 HIS NE2  N -40.809 -11.927 -10.369 1.00 . A A .  52 HIS NE2  1 1 
       16 25946 1 1  56 HIS O    O -40.056 -15.788  -9.891 1.00 . A A .  52 HIS O    1 1 
       16 25947 1 1  57 ASP C    C -37.814 -15.388  -6.978 1.00 . A A .  53 ASP C    1 1 
       16 25948 1 1  57 ASP CA   C -38.238 -16.506  -7.925 1.00 . A A .  53 ASP CA   1 1 
       16 25949 1 1  57 ASP CB   C -37.556 -17.815  -7.526 1.00 . A A .  53 ASP CB   1 1 
       16 25950 1 1  57 ASP CG   C -36.104 -17.867  -7.960 1.00 . A A .  53 ASP CG   1 1 
       16 25951 1 1  57 ASP H    H -36.980 -16.187  -9.598 1.00 . A A .  53 ASP H    1 1 
       16 25952 1 1  57 ASP HA   H -39.308 -16.634  -7.855 1.00 . A A .  53 ASP HA   1 1 
       16 25953 1 1  57 ASP HB2  H -37.594 -17.921  -6.452 1.00 . A A .  53 ASP HB2  1 1 
       16 25954 1 1  57 ASP HB3  H -38.079 -18.641  -7.983 1.00 . A A .  53 ASP HB3  1 1 
       16 25955 1 1  57 ASP N    N -37.917 -16.168  -9.307 1.00 . A A .  53 ASP N    1 1 
       16 25956 1 1  57 ASP O    O -38.599 -14.933  -6.146 1.00 . A A .  53 ASP O    1 1 
       16 25957 1 1  57 ASP OD1  O -35.852 -18.113  -9.158 1.00 . A A .  53 ASP OD1  1 1 
       16 25958 1 1  57 ASP OD2  O -35.220 -17.663  -7.102 1.00 . A A .  53 ASP OD2  1 1 
       16 25959 1 1  58 THR C    C -35.481 -12.741  -7.107 1.00 . A A .  54 THR C    1 1 
       16 25960 1 1  58 THR CA   C -36.037 -13.885  -6.266 1.00 . A A .  54 THR CA   1 1 
       16 25961 1 1  58 THR CB   C -34.928 -14.408  -5.334 1.00 . A A .  54 THR CB   1 1 
       16 25962 1 1  58 THR CG2  C -35.426 -15.584  -4.508 1.00 . A A .  54 THR CG2  1 1 
       16 25963 1 1  58 THR H    H -35.989 -15.351  -7.792 1.00 . A A .  54 THR H    1 1 
       16 25964 1 1  58 THR HA   H -36.845 -13.511  -5.656 1.00 . A A .  54 THR HA   1 1 
       16 25965 1 1  58 THR HB   H -34.638 -13.612  -4.662 1.00 . A A .  54 THR HB   1 1 
       16 25966 1 1  58 THR HG1  H -33.868 -15.736  -6.334 1.00 . A A .  54 THR HG1  1 1 
       16 25967 1 1  58 THR HG21 H -35.302 -16.498  -5.072 1.00 . A A .  54 THR HG21 1 1 
       16 25968 1 1  58 THR HG22 H -36.470 -15.444  -4.274 1.00 . A A .  54 THR HG22 1 1 
       16 25969 1 1  58 THR HG23 H -34.857 -15.647  -3.592 1.00 . A A .  54 THR HG23 1 1 
       16 25970 1 1  58 THR N    N -36.566 -14.948  -7.111 1.00 . A A .  54 THR N    1 1 
       16 25971 1 1  58 THR O    O -35.087 -12.935  -8.257 1.00 . A A .  54 THR O    1 1 
       16 25972 1 1  58 THR OG1  O -33.788 -14.807  -6.103 1.00 . A A .  54 THR OG1  1 1 
       16 25973 1 1  59 LYS C    C -33.443 -10.498  -7.478 1.00 . A A .  55 LYS C    1 1 
       16 25974 1 1  59 LYS CA   C -34.941 -10.370  -7.219 1.00 . A A .  55 LYS CA   1 1 
       16 25975 1 1  59 LYS CB   C -35.222  -9.109  -6.401 1.00 . A A .  55 LYS CB   1 1 
       16 25976 1 1  59 LYS CD   C -35.355  -6.600  -6.449 1.00 . A A .  55 LYS CD   1 1 
       16 25977 1 1  59 LYS CE   C -36.648  -6.244  -7.168 1.00 . A A .  55 LYS CE   1 1 
       16 25978 1 1  59 LYS CG   C -34.705  -7.835  -7.050 1.00 . A A .  55 LYS CG   1 1 
       16 25979 1 1  59 LYS H    H -35.778 -11.454  -5.606 1.00 . A A .  55 LYS H    1 1 
       16 25980 1 1  59 LYS HA   H -35.452 -10.297  -8.167 1.00 . A A .  55 LYS HA   1 1 
       16 25981 1 1  59 LYS HB2  H -36.289  -9.011  -6.266 1.00 . A A .  55 LYS HB2  1 1 
       16 25982 1 1  59 LYS HB3  H -34.753  -9.210  -5.434 1.00 . A A .  55 LYS HB3  1 1 
       16 25983 1 1  59 LYS HD2  H -35.576  -6.790  -5.409 1.00 . A A .  55 LYS HD2  1 1 
       16 25984 1 1  59 LYS HD3  H -34.669  -5.768  -6.527 1.00 . A A .  55 LYS HD3  1 1 
       16 25985 1 1  59 LYS HE2  H -37.098  -7.152  -7.541 1.00 . A A .  55 LYS HE2  1 1 
       16 25986 1 1  59 LYS HE3  H -37.318  -5.773  -6.464 1.00 . A A .  55 LYS HE3  1 1 
       16 25987 1 1  59 LYS HG2  H -33.637  -7.774  -6.903 1.00 . A A .  55 LYS HG2  1 1 
       16 25988 1 1  59 LYS HG3  H -34.925  -7.867  -8.108 1.00 . A A .  55 LYS HG3  1 1 
       16 25989 1 1  59 LYS HZ1  H -35.544  -5.587  -8.814 1.00 . A A .  55 LYS HZ1  1 1 
       16 25990 1 1  59 LYS HZ2  H -36.306  -4.342  -7.960 1.00 . A A .  55 LYS HZ2  1 1 
       16 25991 1 1  59 LYS HZ3  H -37.211  -5.352  -8.970 1.00 . A A .  55 LYS HZ3  1 1 
       16 25992 1 1  59 LYS N    N -35.450 -11.547  -6.526 1.00 . A A .  55 LYS N    1 1 
       16 25993 1 1  59 LYS NZ   N -36.411  -5.316  -8.308 1.00 . A A .  55 LYS NZ   1 1 
       16 25994 1 1  59 LYS O    O -32.652 -10.631  -6.544 1.00 . A A .  55 LYS O    1 1 
       16 25995 1 1  60 GLN C    C -31.128  -9.234  -9.654 1.00 . A A .  56 GLN C    1 1 
       16 25996 1 1  60 GLN CA   C -31.657 -10.565  -9.130 1.00 . A A .  56 GLN CA   1 1 
       16 25997 1 1  60 GLN CB   C -31.478 -11.651 -10.192 1.00 . A A .  56 GLN CB   1 1 
       16 25998 1 1  60 GLN CD   C -33.745 -12.408 -11.011 1.00 . A A .  56 GLN CD   1 1 
       16 25999 1 1  60 GLN CG   C -32.507 -11.586 -11.310 1.00 . A A .  56 GLN CG   1 1 
       16 26000 1 1  60 GLN H    H -33.738 -10.347  -9.450 1.00 . A A .  56 GLN H    1 1 
       16 26001 1 1  60 GLN HA   H -31.096 -10.840  -8.250 1.00 . A A .  56 GLN HA   1 1 
       16 26002 1 1  60 GLN HB2  H -30.496 -11.552 -10.631 1.00 . A A .  56 GLN HB2  1 1 
       16 26003 1 1  60 GLN HB3  H -31.555 -12.618  -9.718 1.00 . A A .  56 GLN HB3  1 1 
       16 26004 1 1  60 GLN HE21 H -32.626 -14.017 -10.675 1.00 . A A .  56 GLN HE21 1 1 
       16 26005 1 1  60 GLN HE22 H -34.330 -14.238 -10.498 1.00 . A A .  56 GLN HE22 1 1 
       16 26006 1 1  60 GLN HG2  H -32.803 -10.557 -11.449 1.00 . A A .  56 GLN HG2  1 1 
       16 26007 1 1  60 GLN HG3  H -32.057 -11.956 -12.218 1.00 . A A .  56 GLN HG3  1 1 
       16 26008 1 1  60 GLN N    N -33.061 -10.455  -8.750 1.00 . A A .  56 GLN N    1 1 
       16 26009 1 1  60 GLN NE2  N -33.548 -13.684 -10.697 1.00 . A A .  56 GLN NE2  1 1 
       16 26010 1 1  60 GLN O    O -31.405  -8.849 -10.791 1.00 . A A .  56 GLN O    1 1 
       16 26011 1 1  60 GLN OE1  O -34.867 -11.903 -11.062 1.00 . A A .  56 GLN OE1  1 1 
       16 26012 1 1  61 GLN C    C -28.285  -7.251  -9.050 1.00 . A A .  57 GLN C    1 1 
       16 26013 1 1  61 GLN CA   C -29.803  -7.245  -9.197 1.00 . A A .  57 GLN CA   1 1 
       16 26014 1 1  61 GLN CB   C -30.406  -6.128  -8.342 1.00 . A A .  57 GLN CB   1 1 
       16 26015 1 1  61 GLN CD   C -30.931  -5.308  -6.011 1.00 . A A .  57 GLN CD   1 1 
       16 26016 1 1  61 GLN CG   C -30.156  -6.302  -6.852 1.00 . A A .  57 GLN CG   1 1 
       16 26017 1 1  61 GLN H    H -30.185  -8.892  -7.925 1.00 . A A .  57 GLN H    1 1 
       16 26018 1 1  61 GLN HA   H -30.052  -7.065 -10.232 1.00 . A A .  57 GLN HA   1 1 
       16 26019 1 1  61 GLN HB2  H -29.978  -5.185  -8.649 1.00 . A A .  57 GLN HB2  1 1 
       16 26020 1 1  61 GLN HB3  H -31.472  -6.102  -8.505 1.00 . A A .  57 GLN HB3  1 1 
       16 26021 1 1  61 GLN HE21 H -32.652  -6.084  -6.636 1.00 . A A .  57 GLN HE21 1 1 
       16 26022 1 1  61 GLN HE22 H -32.782  -4.762  -5.530 1.00 . A A .  57 GLN HE22 1 1 
       16 26023 1 1  61 GLN HG2  H -30.451  -7.300  -6.565 1.00 . A A .  57 GLN HG2  1 1 
       16 26024 1 1  61 GLN HG3  H -29.102  -6.169  -6.659 1.00 . A A .  57 GLN HG3  1 1 
       16 26025 1 1  61 GLN N    N -30.369  -8.534  -8.818 1.00 . A A .  57 GLN N    1 1 
       16 26026 1 1  61 GLN NE2  N -32.256  -5.391  -6.064 1.00 . A A .  57 GLN NE2  1 1 
       16 26027 1 1  61 GLN O    O -27.572  -6.642  -9.846 1.00 . A A .  57 GLN O    1 1 
       16 26028 1 1  61 GLN OE1  O -30.348  -4.472  -5.320 1.00 . A A .  57 GLN OE1  1 1 
       16 26029 1 1  62 VAL C    C -25.845  -9.440  -8.041 1.00 . A A .  58 VAL C    1 1 
       16 26030 1 1  62 VAL CA   C -26.364  -8.032  -7.776 1.00 . A A .  58 VAL CA   1 1 
       16 26031 1 1  62 VAL CB   C -26.023  -7.636  -6.327 1.00 . A A .  58 VAL CB   1 1 
       16 26032 1 1  62 VAL CG1  C -26.142  -6.130  -6.143 1.00 . A A .  58 VAL CG1  1 1 
       16 26033 1 1  62 VAL CG2  C -26.923  -8.374  -5.347 1.00 . A A .  58 VAL CG2  1 1 
       16 26034 1 1  62 VAL H    H -28.417  -8.410  -7.426 1.00 . A A .  58 VAL H    1 1 
       16 26035 1 1  62 VAL HA   H -25.867  -7.343  -8.442 1.00 . A A .  58 VAL HA   1 1 
       16 26036 1 1  62 VAL HB   H -25.000  -7.921  -6.129 1.00 . A A .  58 VAL HB   1 1 
       16 26037 1 1  62 VAL HG11 H -27.155  -5.822  -6.352 1.00 . A A .  58 VAL HG11 1 1 
       16 26038 1 1  62 VAL HG12 H -25.887  -5.871  -5.126 1.00 . A A .  58 VAL HG12 1 1 
       16 26039 1 1  62 VAL HG13 H -25.467  -5.631  -6.822 1.00 . A A .  58 VAL HG13 1 1 
       16 26040 1 1  62 VAL HG21 H -26.331  -8.741  -4.522 1.00 . A A .  58 VAL HG21 1 1 
       16 26041 1 1  62 VAL HG22 H -27.680  -7.699  -4.974 1.00 . A A .  58 VAL HG22 1 1 
       16 26042 1 1  62 VAL HG23 H -27.398  -9.204  -5.848 1.00 . A A .  58 VAL HG23 1 1 
       16 26043 1 1  62 VAL N    N -27.798  -7.945  -8.026 1.00 . A A .  58 VAL N    1 1 
       16 26044 1 1  62 VAL O    O -24.675  -9.628  -8.379 1.00 . A A .  58 VAL O    1 1 
       16 26045 1 1  63 CYS C    C -27.076 -12.388  -9.325 1.00 . A A .  59 CYS C    1 1 
       16 26046 1 1  63 CYS CA   C -26.349 -11.820  -8.110 1.00 . A A .  59 CYS CA   1 1 
       16 26047 1 1  63 CYS CB   C -26.670 -12.660  -6.871 1.00 . A A .  59 CYS CB   1 1 
       16 26048 1 1  63 CYS H    H -27.638 -10.215  -7.616 1.00 . A A .  59 CYS H    1 1 
       16 26049 1 1  63 CYS HA   H -25.286 -11.854  -8.292 1.00 . A A .  59 CYS HA   1 1 
       16 26050 1 1  63 CYS HB2  H -26.488 -13.701  -7.095 1.00 . A A .  59 CYS HB2  1 1 
       16 26051 1 1  63 CYS HB3  H -26.023 -12.354  -6.062 1.00 . A A .  59 CYS HB3  1 1 
       16 26052 1 1  63 CYS HG   H -28.415 -12.859  -5.024 1.00 . A A .  59 CYS HG   1 1 
       16 26053 1 1  63 CYS N    N -26.720 -10.427  -7.886 1.00 . A A .  59 CYS N    1 1 
       16 26054 1 1  63 CYS O    O -28.305 -12.363  -9.396 1.00 . A A .  59 CYS O    1 1 
       16 26055 1 1  63 CYS SG   S -28.379 -12.511  -6.301 1.00 . A A .  59 CYS SG   1 1 
       16 26056 1 1  64 LEU C    C -26.364 -14.889 -11.722 1.00 . A A .  60 LEU C    1 1 
       16 26057 1 1  64 LEU CA   C -26.877 -13.471 -11.496 1.00 . A A .  60 LEU CA   1 1 
       16 26058 1 1  64 LEU CB   C -26.538 -12.596 -12.704 1.00 . A A .  60 LEU CB   1 1 
       16 26059 1 1  64 LEU CD1  C -28.113 -13.707 -14.305 1.00 . A A .  60 LEU CD1  1 1 
       16 26060 1 1  64 LEU CD2  C -26.232 -12.309 -15.176 1.00 . A A .  60 LEU CD2  1 1 
       16 26061 1 1  64 LEU CG   C -26.679 -13.259 -14.074 1.00 . A A .  60 LEU CG   1 1 
       16 26062 1 1  64 LEU H    H -25.334 -12.891 -10.168 1.00 . A A .  60 LEU H    1 1 
       16 26063 1 1  64 LEU HA   H -27.950 -13.505 -11.376 1.00 . A A .  60 LEU HA   1 1 
       16 26064 1 1  64 LEU HB2  H -27.192 -11.737 -12.684 1.00 . A A .  60 LEU HB2  1 1 
       16 26065 1 1  64 LEU HB3  H -25.513 -12.269 -12.597 1.00 . A A .  60 LEU HB3  1 1 
       16 26066 1 1  64 LEU HD11 H -28.142 -14.421 -15.115 1.00 . A A .  60 LEU HD11 1 1 
       16 26067 1 1  64 LEU HD12 H -28.723 -12.852 -14.558 1.00 . A A .  60 LEU HD12 1 1 
       16 26068 1 1  64 LEU HD13 H -28.496 -14.167 -13.405 1.00 . A A .  60 LEU HD13 1 1 
       16 26069 1 1  64 LEU HD21 H -26.707 -11.349 -15.037 1.00 . A A .  60 LEU HD21 1 1 
       16 26070 1 1  64 LEU HD22 H -26.513 -12.713 -16.137 1.00 . A A .  60 LEU HD22 1 1 
       16 26071 1 1  64 LEU HD23 H -25.160 -12.189 -15.134 1.00 . A A .  60 LEU HD23 1 1 
       16 26072 1 1  64 LEU HG   H -26.046 -14.135 -14.111 1.00 . A A .  60 LEU HG   1 1 
       16 26073 1 1  64 LEU N    N -26.307 -12.899 -10.281 1.00 . A A .  60 LEU N    1 1 
       16 26074 1 1  64 LEU O    O -25.160 -15.143 -11.652 1.00 . A A .  60 LEU O    1 1 
       16 26075 1 1  65 SER C    C -26.894 -17.513 -13.723 1.00 . A A .  61 SER C    1 1 
       16 26076 1 1  65 SER CA   C -26.923 -17.204 -12.229 1.00 . A A .  61 SER CA   1 1 
       16 26077 1 1  65 SER CB   C -27.913 -18.134 -11.524 1.00 . A A .  61 SER CB   1 1 
       16 26078 1 1  65 SER H    H -28.226 -15.546 -12.036 1.00 . A A .  61 SER H    1 1 
       16 26079 1 1  65 SER HA   H -25.937 -17.365 -11.821 1.00 . A A .  61 SER HA   1 1 
       16 26080 1 1  65 SER HB2  H -27.407 -19.045 -11.241 1.00 . A A .  61 SER HB2  1 1 
       16 26081 1 1  65 SER HB3  H -28.294 -17.644 -10.639 1.00 . A A .  61 SER HB3  1 1 
       16 26082 1 1  65 SER HG   H -29.377 -17.652 -12.732 1.00 . A A .  61 SER HG   1 1 
       16 26083 1 1  65 SER N    N -27.283 -15.810 -11.994 1.00 . A A .  61 SER N    1 1 
       16 26084 1 1  65 SER O    O -27.505 -16.808 -14.526 1.00 . A A .  61 SER O    1 1 
       16 26085 1 1  65 SER OG   O -29.001 -18.458 -12.370 1.00 . A A .  61 SER OG   1 1 
       16 26086 1 1  66 PHE C    C -26.178 -20.491 -15.623 1.00 . A A .  62 PHE C    1 1 
       16 26087 1 1  66 PHE CA   C -26.068 -18.976 -15.484 1.00 . A A .  62 PHE CA   1 1 
       16 26088 1 1  66 PHE CB   C -24.740 -18.493 -16.073 1.00 . A A .  62 PHE CB   1 1 
       16 26089 1 1  66 PHE CD1  C -25.266 -16.625 -17.663 1.00 . A A .  62 PHE CD1  1 1 
       16 26090 1 1  66 PHE CD2  C -24.225 -16.086 -15.587 1.00 . A A .  62 PHE CD2  1 1 
       16 26091 1 1  66 PHE CE1  C -25.271 -15.287 -18.012 1.00 . A A .  62 PHE CE1  1 1 
       16 26092 1 1  66 PHE CE2  C -24.229 -14.747 -15.929 1.00 . A A .  62 PHE CE2  1 1 
       16 26093 1 1  66 PHE CG   C -24.745 -17.039 -16.448 1.00 . A A .  62 PHE CG   1 1 
       16 26094 1 1  66 PHE CZ   C -24.752 -14.347 -17.144 1.00 . A A .  62 PHE CZ   1 1 
       16 26095 1 1  66 PHE H    H -25.714 -19.094 -13.400 1.00 . A A .  62 PHE H    1 1 
       16 26096 1 1  66 PHE HA   H -26.880 -18.517 -16.026 1.00 . A A .  62 PHE HA   1 1 
       16 26097 1 1  66 PHE HB2  H -23.956 -18.646 -15.346 1.00 . A A .  62 PHE HB2  1 1 
       16 26098 1 1  66 PHE HB3  H -24.519 -19.066 -16.960 1.00 . A A .  62 PHE HB3  1 1 
       16 26099 1 1  66 PHE HD1  H -25.673 -17.361 -18.343 1.00 . A A .  62 PHE HD1  1 1 
       16 26100 1 1  66 PHE HD2  H -23.815 -16.397 -14.637 1.00 . A A .  62 PHE HD2  1 1 
       16 26101 1 1  66 PHE HE1  H -25.681 -14.979 -18.962 1.00 . A A .  62 PHE HE1  1 1 
       16 26102 1 1  66 PHE HE2  H -23.820 -14.015 -15.250 1.00 . A A .  62 PHE HE2  1 1 
       16 26103 1 1  66 PHE HZ   H -24.755 -13.302 -17.414 1.00 . A A .  62 PHE HZ   1 1 
       16 26104 1 1  66 PHE N    N -26.179 -18.572 -14.087 1.00 . A A .  62 PHE N    1 1 
       16 26105 1 1  66 PHE O    O -26.059 -21.227 -14.642 1.00 . A A .  62 PHE O    1 1 
       16 26106 1 1  67 THR C    C -25.172 -23.018 -17.358 1.00 . A A .  63 THR C    1 1 
       16 26107 1 1  67 THR CA   C -26.534 -22.379 -17.118 1.00 . A A .  63 THR CA   1 1 
       16 26108 1 1  67 THR CB   C -27.435 -22.643 -18.338 1.00 . A A .  63 THR CB   1 1 
       16 26109 1 1  67 THR CG2  C -28.192 -23.953 -18.180 1.00 . A A .  63 THR CG2  1 1 
       16 26110 1 1  67 THR H    H -26.491 -20.316 -17.590 1.00 . A A .  63 THR H    1 1 
       16 26111 1 1  67 THR HA   H -26.990 -22.841 -16.253 1.00 . A A .  63 THR HA   1 1 
       16 26112 1 1  67 THR HB   H -26.813 -22.707 -19.219 1.00 . A A .  63 THR HB   1 1 
       16 26113 1 1  67 THR HG1  H -28.028 -20.947 -19.154 1.00 . A A .  63 THR HG1  1 1 
       16 26114 1 1  67 THR HG21 H -28.667 -24.209 -19.116 1.00 . A A .  63 THR HG21 1 1 
       16 26115 1 1  67 THR HG22 H -28.943 -23.844 -17.412 1.00 . A A .  63 THR HG22 1 1 
       16 26116 1 1  67 THR HG23 H -27.502 -24.735 -17.901 1.00 . A A .  63 THR HG23 1 1 
       16 26117 1 1  67 THR N    N -26.407 -20.953 -16.849 1.00 . A A .  63 THR N    1 1 
       16 26118 1 1  67 THR O    O -24.835 -24.037 -16.754 1.00 . A A .  63 THR O    1 1 
       16 26119 1 1  67 THR OG1  O -28.366 -21.566 -18.502 1.00 . A A .  63 THR OG1  1 1 
       16 26120 1 1  68 THR C    C -22.014 -21.817 -18.489 1.00 . A A .  64 THR C    1 1 
       16 26121 1 1  68 THR CA   C -23.061 -22.922 -18.567 1.00 . A A .  64 THR CA   1 1 
       16 26122 1 1  68 THR CB   C -23.026 -23.548 -19.973 1.00 . A A .  64 THR CB   1 1 
       16 26123 1 1  68 THR CG2  C -23.451 -25.009 -19.927 1.00 . A A .  64 THR CG2  1 1 
       16 26124 1 1  68 THR H    H -24.712 -21.603 -18.694 1.00 . A A .  64 THR H    1 1 
       16 26125 1 1  68 THR HA   H -22.815 -23.690 -17.847 1.00 . A A .  64 THR HA   1 1 
       16 26126 1 1  68 THR HB   H -22.014 -23.496 -20.350 1.00 . A A .  64 THR HB   1 1 
       16 26127 1 1  68 THR HG1  H -23.818 -23.183 -21.742 1.00 . A A .  64 THR HG1  1 1 
       16 26128 1 1  68 THR HG21 H -24.357 -25.101 -19.347 1.00 . A A .  64 THR HG21 1 1 
       16 26129 1 1  68 THR HG22 H -22.669 -25.596 -19.468 1.00 . A A .  64 THR HG22 1 1 
       16 26130 1 1  68 THR HG23 H -23.628 -25.364 -20.930 1.00 . A A .  64 THR HG23 1 1 
       16 26131 1 1  68 THR N    N -24.388 -22.412 -18.245 1.00 . A A .  64 THR N    1 1 
       16 26132 1 1  68 THR O    O -22.342 -20.632 -18.556 1.00 . A A .  64 THR O    1 1 
       16 26133 1 1  68 THR OG1  O -23.890 -22.823 -20.856 1.00 . A A .  64 THR OG1  1 1 
       16 26134 1 1  69 ARG C    C -19.614 -20.364 -19.500 1.00 . A A .  65 ARG C    1 1 
       16 26135 1 1  69 ARG CA   C -19.657 -21.254 -18.262 1.00 . A A .  65 ARG CA   1 1 
       16 26136 1 1  69 ARG CB   C -18.324 -21.986 -18.099 1.00 . A A .  65 ARG CB   1 1 
       16 26137 1 1  69 ARG CD   C -16.986 -23.964 -18.884 1.00 . A A .  65 ARG CD   1 1 
       16 26138 1 1  69 ARG CG   C -17.968 -22.873 -19.282 1.00 . A A .  65 ARG CG   1 1 
       16 26139 1 1  69 ARG CZ   C -14.753 -24.126 -17.868 1.00 . A A .  65 ARG CZ   1 1 
       16 26140 1 1  69 ARG H    H -20.555 -23.171 -18.303 1.00 . A A .  65 ARG H    1 1 
       16 26141 1 1  69 ARG HA   H -19.826 -20.635 -17.393 1.00 . A A .  65 ARG HA   1 1 
       16 26142 1 1  69 ARG HB2  H -17.538 -21.255 -17.977 1.00 . A A .  65 ARG HB2  1 1 
       16 26143 1 1  69 ARG HB3  H -18.371 -22.604 -17.216 1.00 . A A .  65 ARG HB3  1 1 
       16 26144 1 1  69 ARG HD2  H -17.401 -24.519 -18.057 1.00 . A A .  65 ARG HD2  1 1 
       16 26145 1 1  69 ARG HD3  H -16.844 -24.625 -19.727 1.00 . A A .  65 ARG HD3  1 1 
       16 26146 1 1  69 ARG HE   H -15.515 -22.475 -18.690 1.00 . A A .  65 ARG HE   1 1 
       16 26147 1 1  69 ARG HG2  H -18.868 -23.334 -19.658 1.00 . A A .  65 ARG HG2  1 1 
       16 26148 1 1  69 ARG HG3  H -17.523 -22.264 -20.055 1.00 . A A .  65 ARG HG3  1 1 
       16 26149 1 1  69 ARG HH11 H -15.832 -25.833 -17.827 1.00 . A A .  65 ARG HH11 1 1 
       16 26150 1 1  69 ARG HH12 H -14.257 -25.933 -17.113 1.00 . A A .  65 ARG HH12 1 1 
       16 26151 1 1  69 ARG HH21 H -13.438 -22.595 -17.753 1.00 . A A .  65 ARG HH21 1 1 
       16 26152 1 1  69 ARG HH22 H -12.896 -24.091 -17.071 1.00 . A A .  65 ARG HH22 1 1 
       16 26153 1 1  69 ARG N    N -20.753 -22.212 -18.349 1.00 . A A .  65 ARG N    1 1 
       16 26154 1 1  69 ARG NE   N -15.691 -23.417 -18.486 1.00 . A A .  65 ARG NE   1 1 
       16 26155 1 1  69 ARG NH1  N -14.965 -25.402 -17.578 1.00 . A A .  65 ARG NH1  1 1 
       16 26156 1 1  69 ARG NH2  N -13.601 -23.557 -17.536 1.00 . A A .  65 ARG NH2  1 1 
       16 26157 1 1  69 ARG O    O -19.353 -19.165 -19.405 1.00 . A A .  65 ARG O    1 1 
       16 26158 1 1  70 GLU C    C -20.752 -18.985 -21.830 1.00 . A A .  66 GLU C    1 1 
       16 26159 1 1  70 GLU CA   C -19.859 -20.219 -21.917 1.00 . A A .  66 GLU CA   1 1 
       16 26160 1 1  70 GLU CB   C -20.321 -21.116 -23.067 1.00 . A A .  66 GLU CB   1 1 
       16 26161 1 1  70 GLU CD   C -20.180 -23.438 -24.052 1.00 . A A .  66 GLU CD   1 1 
       16 26162 1 1  70 GLU CG   C -19.477 -22.368 -23.241 1.00 . A A .  66 GLU CG   1 1 
       16 26163 1 1  70 GLU H    H -20.071 -21.918 -20.672 1.00 . A A .  66 GLU H    1 1 
       16 26164 1 1  70 GLU HA   H -18.844 -19.902 -22.106 1.00 . A A .  66 GLU HA   1 1 
       16 26165 1 1  70 GLU HB2  H -21.342 -21.418 -22.883 1.00 . A A .  66 GLU HB2  1 1 
       16 26166 1 1  70 GLU HB3  H -20.282 -20.551 -23.986 1.00 . A A .  66 GLU HB3  1 1 
       16 26167 1 1  70 GLU HG2  H -18.560 -22.100 -23.744 1.00 . A A .  66 GLU HG2  1 1 
       16 26168 1 1  70 GLU HG3  H -19.247 -22.770 -22.264 1.00 . A A .  66 GLU HG3  1 1 
       16 26169 1 1  70 GLU N    N -19.871 -20.959 -20.660 1.00 . A A .  66 GLU N    1 1 
       16 26170 1 1  70 GLU O    O -20.498 -17.973 -22.484 1.00 . A A .  66 GLU O    1 1 
       16 26171 1 1  70 GLU OE1  O -21.306 -23.825 -23.676 1.00 . A A .  66 GLU OE1  1 1 
       16 26172 1 1  70 GLU OE2  O -19.604 -23.889 -25.065 1.00 . A A .  66 GLU OE2  1 1 
       16 26173 1 1  71 LEU C    C -22.194 -16.958 -19.831 1.00 . A A .  67 LEU C    1 1 
       16 26174 1 1  71 LEU CA   C -22.730 -17.966 -20.843 1.00 . A A .  67 LEU CA   1 1 
       16 26175 1 1  71 LEU CB   C -24.094 -18.488 -20.387 1.00 . A A .  67 LEU CB   1 1 
       16 26176 1 1  71 LEU CD1  C -25.243 -18.085 -22.578 1.00 . A A .  67 LEU CD1  1 1 
       16 26177 1 1  71 LEU CD2  C -26.598 -18.457 -20.508 1.00 . A A .  67 LEU CD2  1 1 
       16 26178 1 1  71 LEU CG   C -25.312 -17.870 -21.073 1.00 . A A .  67 LEU CG   1 1 
       16 26179 1 1  71 LEU H    H -21.949 -19.907 -20.521 1.00 . A A .  67 LEU H    1 1 
       16 26180 1 1  71 LEU HA   H -22.842 -17.475 -21.798 1.00 . A A .  67 LEU HA   1 1 
       16 26181 1 1  71 LEU HB2  H -24.118 -19.552 -20.565 1.00 . A A .  67 LEU HB2  1 1 
       16 26182 1 1  71 LEU HB3  H -24.182 -18.301 -19.326 1.00 . A A .  67 LEU HB3  1 1 
       16 26183 1 1  71 LEU HD11 H -24.974 -19.110 -22.783 1.00 . A A .  67 LEU HD11 1 1 
       16 26184 1 1  71 LEU HD12 H -24.500 -17.425 -23.002 1.00 . A A .  67 LEU HD12 1 1 
       16 26185 1 1  71 LEU HD13 H -26.206 -17.870 -23.016 1.00 . A A .  67 LEU HD13 1 1 
       16 26186 1 1  71 LEU HD21 H -26.383 -19.405 -20.037 1.00 . A A .  67 LEU HD21 1 1 
       16 26187 1 1  71 LEU HD22 H -27.308 -18.606 -21.309 1.00 . A A .  67 LEU HD22 1 1 
       16 26188 1 1  71 LEU HD23 H -27.013 -17.777 -19.779 1.00 . A A .  67 LEU HD23 1 1 
       16 26189 1 1  71 LEU HG   H -25.320 -16.805 -20.889 1.00 . A A .  67 LEU HG   1 1 
       16 26190 1 1  71 LEU N    N -21.798 -19.075 -21.016 1.00 . A A .  67 LEU N    1 1 
       16 26191 1 1  71 LEU O    O -22.371 -15.751 -19.991 1.00 . A A .  67 LEU O    1 1 
       16 26192 1 1  72 ALA C    C -19.835 -15.754 -18.310 1.00 . A A .  68 ALA C    1 1 
       16 26193 1 1  72 ALA CA   C -20.971 -16.606 -17.757 1.00 . A A .  68 ALA CA   1 1 
       16 26194 1 1  72 ALA CB   C -20.483 -17.445 -16.586 1.00 . A A .  68 ALA CB   1 1 
       16 26195 1 1  72 ALA H    H -21.429 -18.433 -18.720 1.00 . A A .  68 ALA H    1 1 
       16 26196 1 1  72 ALA HA   H -21.756 -15.954 -17.398 1.00 . A A .  68 ALA HA   1 1 
       16 26197 1 1  72 ALA HB1  H -19.404 -17.497 -16.607 1.00 . A A .  68 ALA HB1  1 1 
       16 26198 1 1  72 ALA HB2  H -20.804 -16.992 -15.660 1.00 . A A .  68 ALA HB2  1 1 
       16 26199 1 1  72 ALA HB3  H -20.894 -18.441 -16.661 1.00 . A A .  68 ALA HB3  1 1 
       16 26200 1 1  72 ALA N    N -21.537 -17.463 -18.792 1.00 . A A .  68 ALA N    1 1 
       16 26201 1 1  72 ALA O    O -19.941 -14.529 -18.379 1.00 . A A .  68 ALA O    1 1 
       16 26202 1 1  73 ILE C    C -17.997 -14.787 -20.394 1.00 . A A .  69 ILE C    1 1 
       16 26203 1 1  73 ILE CA   C -17.591 -15.711 -19.251 1.00 . A A .  69 ILE CA   1 1 
       16 26204 1 1  73 ILE CB   C -16.525 -16.699 -19.758 1.00 . A A .  69 ILE CB   1 1 
       16 26205 1 1  73 ILE CD1  C -16.651 -18.853 -18.408 1.00 . A A .  69 ILE CD1  1 1 
       16 26206 1 1  73 ILE CG1  C -15.963 -17.519 -18.594 1.00 . A A .  69 ILE CG1  1 1 
       16 26207 1 1  73 ILE CG2  C -15.409 -15.953 -20.474 1.00 . A A .  69 ILE CG2  1 1 
       16 26208 1 1  73 ILE H    H -18.723 -17.385 -18.623 1.00 . A A .  69 ILE H    1 1 
       16 26209 1 1  73 ILE HA   H -17.156 -15.116 -18.460 1.00 . A A .  69 ILE HA   1 1 
       16 26210 1 1  73 ILE HB   H -16.992 -17.366 -20.467 1.00 . A A .  69 ILE HB   1 1 
       16 26211 1 1  73 ILE HD11 H -17.019 -19.205 -19.360 1.00 . A A .  69 ILE HD11 1 1 
       16 26212 1 1  73 ILE HD12 H -15.948 -19.567 -18.006 1.00 . A A .  69 ILE HD12 1 1 
       16 26213 1 1  73 ILE HD13 H -17.479 -18.739 -17.723 1.00 . A A .  69 ILE HD13 1 1 
       16 26214 1 1  73 ILE HG12 H -14.916 -17.708 -18.767 1.00 . A A .  69 ILE HG12 1 1 
       16 26215 1 1  73 ILE HG13 H -16.077 -16.955 -17.680 1.00 . A A .  69 ILE HG13 1 1 
       16 26216 1 1  73 ILE HG21 H -15.196 -15.034 -19.949 1.00 . A A .  69 ILE HG21 1 1 
       16 26217 1 1  73 ILE HG22 H -14.522 -16.568 -20.497 1.00 . A A .  69 ILE HG22 1 1 
       16 26218 1 1  73 ILE HG23 H -15.717 -15.728 -21.485 1.00 . A A .  69 ILE HG23 1 1 
       16 26219 1 1  73 ILE N    N -18.747 -16.409 -18.703 1.00 . A A .  69 ILE N    1 1 
       16 26220 1 1  73 ILE O    O -17.416 -13.718 -20.579 1.00 . A A .  69 ILE O    1 1 
       16 26221 1 1  74 ALA C    C -19.900 -13.019 -21.832 1.00 . A A .  70 ALA C    1 1 
       16 26222 1 1  74 ALA CA   C -19.488 -14.416 -22.281 1.00 . A A .  70 ALA CA   1 1 
       16 26223 1 1  74 ALA CB   C -20.655 -15.122 -22.956 1.00 . A A .  70 ALA CB   1 1 
       16 26224 1 1  74 ALA H    H -19.424 -16.068 -20.960 1.00 . A A .  70 ALA H    1 1 
       16 26225 1 1  74 ALA HA   H -18.686 -14.330 -23.002 1.00 . A A .  70 ALA HA   1 1 
       16 26226 1 1  74 ALA HB1  H -20.281 -15.785 -23.722 1.00 . A A .  70 ALA HB1  1 1 
       16 26227 1 1  74 ALA HB2  H -21.205 -15.691 -22.222 1.00 . A A .  70 ALA HB2  1 1 
       16 26228 1 1  74 ALA HB3  H -21.309 -14.387 -23.404 1.00 . A A .  70 ALA HB3  1 1 
       16 26229 1 1  74 ALA N    N -19.001 -15.207 -21.158 1.00 . A A .  70 ALA N    1 1 
       16 26230 1 1  74 ALA O    O -19.789 -12.054 -22.588 1.00 . A A .  70 ALA O    1 1 
       16 26231 1 1  75 TYR C    C -19.610 -10.750 -19.723 1.00 . A A .  71 TYR C    1 1 
       16 26232 1 1  75 TYR CA   C -20.809 -11.637 -20.046 1.00 . A A .  71 TYR CA   1 1 
       16 26233 1 1  75 TYR CB   C -21.649 -11.856 -18.787 1.00 . A A .  71 TYR CB   1 1 
       16 26234 1 1  75 TYR CD1  C -23.772 -12.030 -20.143 1.00 . A A .  71 TYR CD1  1 1 
       16 26235 1 1  75 TYR CD2  C -23.873 -10.927 -18.033 1.00 . A A .  71 TYR CD2  1 1 
       16 26236 1 1  75 TYR CE1  C -25.120 -11.796 -20.335 1.00 . A A .  71 TYR CE1  1 1 
       16 26237 1 1  75 TYR CE2  C -25.222 -10.691 -18.215 1.00 . A A .  71 TYR CE2  1 1 
       16 26238 1 1  75 TYR CG   C -23.125 -11.600 -18.992 1.00 . A A .  71 TYR CG   1 1 
       16 26239 1 1  75 TYR CZ   C -25.840 -11.127 -19.368 1.00 . A A .  71 TYR CZ   1 1 
       16 26240 1 1  75 TYR H    H -20.442 -13.722 -20.040 1.00 . A A .  71 TYR H    1 1 
       16 26241 1 1  75 TYR HA   H -21.416 -11.144 -20.791 1.00 . A A .  71 TYR HA   1 1 
       16 26242 1 1  75 TYR HB2  H -21.534 -12.878 -18.459 1.00 . A A .  71 TYR HB2  1 1 
       16 26243 1 1  75 TYR HB3  H -21.301 -11.192 -18.010 1.00 . A A .  71 TYR HB3  1 1 
       16 26244 1 1  75 TYR HD1  H -23.205 -12.554 -20.900 1.00 . A A .  71 TYR HD1  1 1 
       16 26245 1 1  75 TYR HD2  H -23.384 -10.588 -17.130 1.00 . A A .  71 TYR HD2  1 1 
       16 26246 1 1  75 TYR HE1  H -25.605 -12.137 -21.238 1.00 . A A .  71 TYR HE1  1 1 
       16 26247 1 1  75 TYR HE2  H -25.786 -10.167 -17.458 1.00 . A A .  71 TYR HE2  1 1 
       16 26248 1 1  75 TYR HH   H -27.617 -10.821 -18.701 1.00 . A A .  71 TYR HH   1 1 
       16 26249 1 1  75 TYR N    N -20.377 -12.917 -20.596 1.00 . A A .  71 TYR N    1 1 
       16 26250 1 1  75 TYR O    O -19.534  -9.605 -20.164 1.00 . A A .  71 TYR O    1 1 
       16 26251 1 1  75 TYR OH   O -27.184 -10.893 -19.554 1.00 . A A .  71 TYR OH   1 1 
       16 26252 1 1  76 ALA C    C -16.674 -10.136 -19.798 1.00 . A A .  72 ALA C    1 1 
       16 26253 1 1  76 ALA CA   C -17.477 -10.552 -18.569 1.00 . A A .  72 ALA CA   1 1 
       16 26254 1 1  76 ALA CB   C -16.616 -11.387 -17.632 1.00 . A A .  72 ALA CB   1 1 
       16 26255 1 1  76 ALA H    H -18.790 -12.210 -18.630 1.00 . A A .  72 ALA H    1 1 
       16 26256 1 1  76 ALA HA   H -17.787  -9.665 -18.037 1.00 . A A .  72 ALA HA   1 1 
       16 26257 1 1  76 ALA HB1  H -17.199 -11.674 -16.770 1.00 . A A .  72 ALA HB1  1 1 
       16 26258 1 1  76 ALA HB2  H -16.278 -12.274 -18.150 1.00 . A A .  72 ALA HB2  1 1 
       16 26259 1 1  76 ALA HB3  H -15.763 -10.808 -17.315 1.00 . A A .  72 ALA HB3  1 1 
       16 26260 1 1  76 ALA N    N -18.674 -11.292 -18.950 1.00 . A A .  72 ALA N    1 1 
       16 26261 1 1  76 ALA O    O -16.379  -8.957 -19.988 1.00 . A A .  72 ALA O    1 1 
       16 26262 1 1  77 VAL C    C -16.235  -9.789 -22.700 1.00 . A A .  73 VAL C    1 1 
       16 26263 1 1  77 VAL CA   C -15.555 -10.847 -21.839 1.00 . A A .  73 VAL CA   1 1 
       16 26264 1 1  77 VAL CB   C -15.364 -12.128 -22.674 1.00 . A A .  73 VAL CB   1 1 
       16 26265 1 1  77 VAL CG1  C -14.622 -11.817 -23.965 1.00 . A A .  73 VAL CG1  1 1 
       16 26266 1 1  77 VAL CG2  C -14.625 -13.184 -21.866 1.00 . A A .  73 VAL CG2  1 1 
       16 26267 1 1  77 VAL H    H -16.588 -12.033 -20.422 1.00 . A A .  73 VAL H    1 1 
       16 26268 1 1  77 VAL HA   H -14.581 -10.486 -21.544 1.00 . A A .  73 VAL HA   1 1 
       16 26269 1 1  77 VAL HB   H -16.338 -12.516 -22.930 1.00 . A A .  73 VAL HB   1 1 
       16 26270 1 1  77 VAL HG11 H -14.485 -12.728 -24.529 1.00 . A A .  73 VAL HG11 1 1 
       16 26271 1 1  77 VAL HG12 H -15.195 -11.112 -24.549 1.00 . A A .  73 VAL HG12 1 1 
       16 26272 1 1  77 VAL HG13 H -13.657 -11.391 -23.732 1.00 . A A .  73 VAL HG13 1 1 
       16 26273 1 1  77 VAL HG21 H -14.735 -14.145 -22.347 1.00 . A A .  73 VAL HG21 1 1 
       16 26274 1 1  77 VAL HG22 H -13.578 -12.928 -21.809 1.00 . A A .  73 VAL HG22 1 1 
       16 26275 1 1  77 VAL HG23 H -15.039 -13.230 -20.869 1.00 . A A .  73 VAL HG23 1 1 
       16 26276 1 1  77 VAL N    N -16.323 -11.113 -20.628 1.00 . A A .  73 VAL N    1 1 
       16 26277 1 1  77 VAL O    O -15.577  -9.064 -23.446 1.00 . A A .  73 VAL O    1 1 
       16 26278 1 1  78 ALA C    C -17.750  -7.332 -23.205 1.00 . A A .  74 ALA C    1 1 
       16 26279 1 1  78 ALA CA   C -18.327  -8.735 -23.359 1.00 . A A .  74 ALA CA   1 1 
       16 26280 1 1  78 ALA CB   C -19.785  -8.759 -22.929 1.00 . A A .  74 ALA CB   1 1 
       16 26281 1 1  78 ALA H    H -18.026 -10.312 -21.982 1.00 . A A .  74 ALA H    1 1 
       16 26282 1 1  78 ALA HA   H -18.280  -9.019 -24.401 1.00 . A A .  74 ALA HA   1 1 
       16 26283 1 1  78 ALA HB1  H -20.398  -8.334 -23.711 1.00 . A A .  74 ALA HB1  1 1 
       16 26284 1 1  78 ALA HB2  H -20.090  -9.778 -22.746 1.00 . A A .  74 ALA HB2  1 1 
       16 26285 1 1  78 ALA HB3  H -19.903  -8.179 -22.026 1.00 . A A .  74 ALA HB3  1 1 
       16 26286 1 1  78 ALA N    N -17.557  -9.706 -22.592 1.00 . A A .  74 ALA N    1 1 
       16 26287 1 1  78 ALA O    O -17.776  -6.531 -24.140 1.00 . A A .  74 ALA O    1 1 
       16 26288 1 1  79 HIS C    C -15.231  -5.873 -21.188 1.00 . A A .  75 HIS C    1 1 
       16 26289 1 1  79 HIS CA   C -16.646  -5.731 -21.739 1.00 . A A .  75 HIS CA   1 1 
       16 26290 1 1  79 HIS CB   C -17.517  -4.960 -20.747 1.00 . A A .  75 HIS CB   1 1 
       16 26291 1 1  79 HIS CD2  C -19.953  -4.676 -21.591 1.00 . A A .  75 HIS CD2  1 1 
       16 26292 1 1  79 HIS CE1  C -19.779  -2.644 -22.395 1.00 . A A .  75 HIS CE1  1 1 
       16 26293 1 1  79 HIS CG   C -18.680  -4.265 -21.385 1.00 . A A .  75 HIS CG   1 1 
       16 26294 1 1  79 HIS H    H -17.238  -7.718 -21.311 1.00 . A A .  75 HIS H    1 1 
       16 26295 1 1  79 HIS HA   H -16.603  -5.183 -22.668 1.00 . A A .  75 HIS HA   1 1 
       16 26296 1 1  79 HIS HB2  H -17.906  -5.648 -20.010 1.00 . A A .  75 HIS HB2  1 1 
       16 26297 1 1  79 HIS HB3  H -16.914  -4.214 -20.252 1.00 . A A .  75 HIS HB3  1 1 
       16 26298 1 1  79 HIS HD1  H -17.806  -2.420 -21.903 1.00 . A A .  75 HIS HD1  1 1 
       16 26299 1 1  79 HIS HD2  H -20.372  -5.633 -21.313 1.00 . A A .  75 HIS HD2  1 1 
       16 26300 1 1  79 HIS HE1  H -20.015  -1.700 -22.863 1.00 . A A .  75 HIS HE1  1 1 
       16 26301 1 1  79 HIS N    N -17.230  -7.039 -22.016 1.00 . A A .  75 HIS N    1 1 
       16 26302 1 1  79 HIS ND1  N -18.603  -2.988 -21.901 1.00 . A A .  75 HIS ND1  1 1 
       16 26303 1 1  79 HIS NE2  N -20.615  -3.650 -22.220 1.00 . A A .  75 HIS NE2  1 1 
       16 26304 1 1  79 HIS O    O -14.754  -5.017 -20.443 1.00 . A A .  75 HIS O    1 1 
       16 26305 1 1  80 LYS C    C -13.110  -7.109 -19.582 1.00 . A A .  76 LYS C    1 1 
       16 26306 1 1  80 LYS CA   C -13.203  -7.217 -21.100 1.00 . A A .  76 LYS CA   1 1 
       16 26307 1 1  80 LYS CB   C -12.230  -6.233 -21.754 1.00 . A A .  76 LYS CB   1 1 
       16 26308 1 1  80 LYS CD   C -11.103  -5.772 -23.951 1.00 . A A .  76 LYS CD   1 1 
       16 26309 1 1  80 LYS CE   C -10.303  -7.028 -24.261 1.00 . A A .  76 LYS CE   1 1 
       16 26310 1 1  80 LYS CG   C -12.413  -6.104 -23.256 1.00 . A A .  76 LYS CG   1 1 
       16 26311 1 1  80 LYS H    H -14.998  -7.609 -22.153 1.00 . A A .  76 LYS H    1 1 
       16 26312 1 1  80 LYS HA   H -12.938  -8.221 -21.395 1.00 . A A .  76 LYS HA   1 1 
       16 26313 1 1  80 LYS HB2  H -12.371  -5.259 -21.310 1.00 . A A .  76 LYS HB2  1 1 
       16 26314 1 1  80 LYS HB3  H -11.220  -6.563 -21.562 1.00 . A A .  76 LYS HB3  1 1 
       16 26315 1 1  80 LYS HD2  H -11.316  -5.257 -24.875 1.00 . A A .  76 LYS HD2  1 1 
       16 26316 1 1  80 LYS HD3  H -10.516  -5.133 -23.307 1.00 . A A .  76 LYS HD3  1 1 
       16 26317 1 1  80 LYS HE2  H  -9.699  -7.277 -23.403 1.00 . A A .  76 LYS HE2  1 1 
       16 26318 1 1  80 LYS HE3  H -10.991  -7.836 -24.463 1.00 . A A .  76 LYS HE3  1 1 
       16 26319 1 1  80 LYS HG2  H -12.788  -7.038 -23.646 1.00 . A A .  76 LYS HG2  1 1 
       16 26320 1 1  80 LYS HG3  H -13.126  -5.317 -23.456 1.00 . A A .  76 LYS HG3  1 1 
       16 26321 1 1  80 LYS HZ1  H  -8.420  -6.832 -25.141 1.00 . A A .  76 LYS HZ1  1 1 
       16 26322 1 1  80 LYS HZ2  H  -9.632  -5.942 -25.914 1.00 . A A .  76 LYS HZ2  1 1 
       16 26323 1 1  80 LYS HZ3  H  -9.554  -7.619 -26.119 1.00 . A A .  76 LYS HZ3  1 1 
       16 26324 1 1  80 LYS N    N -14.564  -6.961 -21.557 1.00 . A A .  76 LYS N    1 1 
       16 26325 1 1  80 LYS NZ   N  -9.415  -6.843 -25.442 1.00 . A A .  76 LYS NZ   1 1 
       16 26326 1 1  80 LYS O    O -12.141  -6.568 -19.048 1.00 . A A .  76 LYS O    1 1 
       16 26327 1 1  81 ILE C    C -13.350  -8.747 -16.842 1.00 . A A .  77 ILE C    1 1 
       16 26328 1 1  81 ILE CA   C -14.148  -7.592 -17.436 1.00 . A A .  77 ILE CA   1 1 
       16 26329 1 1  81 ILE CB   C -15.592  -7.650 -16.900 1.00 . A A .  77 ILE CB   1 1 
       16 26330 1 1  81 ILE CD1  C -17.919  -6.697 -17.289 1.00 . A A .  77 ILE CD1  1 1 
       16 26331 1 1  81 ILE CG1  C -16.433  -6.529 -17.514 1.00 . A A .  77 ILE CG1  1 1 
       16 26332 1 1  81 ILE CG2  C -15.597  -7.553 -15.382 1.00 . A A .  77 ILE CG2  1 1 
       16 26333 1 1  81 ILE H    H -14.862  -8.046 -19.375 1.00 . A A .  77 ILE H    1 1 
       16 26334 1 1  81 ILE HA   H -13.705  -6.659 -17.117 1.00 . A A .  77 ILE HA   1 1 
       16 26335 1 1  81 ILE HB   H -16.016  -8.603 -17.178 1.00 . A A .  77 ILE HB   1 1 
       16 26336 1 1  81 ILE HD11 H -18.221  -7.687 -17.595 1.00 . A A .  77 ILE HD11 1 1 
       16 26337 1 1  81 ILE HD12 H -18.143  -6.558 -16.242 1.00 . A A .  77 ILE HD12 1 1 
       16 26338 1 1  81 ILE HD13 H -18.456  -5.962 -17.871 1.00 . A A .  77 ILE HD13 1 1 
       16 26339 1 1  81 ILE HG12 H -16.136  -5.587 -17.081 1.00 . A A .  77 ILE HG12 1 1 
       16 26340 1 1  81 ILE HG13 H -16.258  -6.502 -18.580 1.00 . A A .  77 ILE HG13 1 1 
       16 26341 1 1  81 ILE HG21 H -16.272  -6.768 -15.074 1.00 . A A .  77 ILE HG21 1 1 
       16 26342 1 1  81 ILE HG22 H -15.924  -8.492 -14.962 1.00 . A A .  77 ILE HG22 1 1 
       16 26343 1 1  81 ILE HG23 H -14.600  -7.330 -15.032 1.00 . A A .  77 ILE HG23 1 1 
       16 26344 1 1  81 ILE N    N -14.120  -7.628 -18.893 1.00 . A A .  77 ILE N    1 1 
       16 26345 1 1  81 ILE O    O -13.437  -9.881 -17.311 1.00 . A A .  77 ILE O    1 1 
       16 26346 1 1  82 ASP C    C -12.630 -10.383 -14.287 1.00 . A A .  78 ASP C    1 1 
       16 26347 1 1  82 ASP CA   C -11.763  -9.464 -15.142 1.00 . A A .  78 ASP CA   1 1 
       16 26348 1 1  82 ASP CB   C -10.690  -8.803 -14.275 1.00 . A A .  78 ASP CB   1 1 
       16 26349 1 1  82 ASP CG   C -10.091  -7.574 -14.931 1.00 . A A .  78 ASP CG   1 1 
       16 26350 1 1  82 ASP H    H -12.549  -7.526 -15.476 1.00 . A A .  78 ASP H    1 1 
       16 26351 1 1  82 ASP HA   H -11.280 -10.055 -15.907 1.00 . A A .  78 ASP HA   1 1 
       16 26352 1 1  82 ASP HB2  H -11.129  -8.506 -13.333 1.00 . A A .  78 ASP HB2  1 1 
       16 26353 1 1  82 ASP HB3  H  -9.897  -9.513 -14.091 1.00 . A A .  78 ASP HB3  1 1 
       16 26354 1 1  82 ASP N    N -12.574  -8.450 -15.804 1.00 . A A .  78 ASP N    1 1 
       16 26355 1 1  82 ASP O    O -12.978 -10.047 -13.155 1.00 . A A .  78 ASP O    1 1 
       16 26356 1 1  82 ASP OD1  O  -9.274  -7.736 -15.862 1.00 . A A .  78 ASP OD1  1 1 
       16 26357 1 1  82 ASP OD2  O -10.441  -6.450 -14.515 1.00 . A A .  78 ASP OD2  1 1 
       16 26358 1 1  83 TYR C    C -12.954 -13.615 -13.519 1.00 . A A .  79 TYR C    1 1 
       16 26359 1 1  83 TYR CA   C -13.807 -12.506 -14.127 1.00 . A A .  79 TYR CA   1 1 
       16 26360 1 1  83 TYR CB   C -14.848 -13.109 -15.072 1.00 . A A .  79 TYR CB   1 1 
       16 26361 1 1  83 TYR CD1  C -13.872 -13.271 -17.395 1.00 . A A .  79 TYR CD1  1 1 
       16 26362 1 1  83 TYR CD2  C -14.050 -15.269 -16.108 1.00 . A A .  79 TYR CD2  1 1 
       16 26363 1 1  83 TYR CE1  C -13.321 -13.988 -18.440 1.00 . A A .  79 TYR CE1  1 1 
       16 26364 1 1  83 TYR CE2  C -13.498 -15.993 -17.147 1.00 . A A .  79 TYR CE2  1 1 
       16 26365 1 1  83 TYR CG   C -14.244 -13.898 -16.212 1.00 . A A .  79 TYR CG   1 1 
       16 26366 1 1  83 TYR CZ   C -13.136 -15.349 -18.311 1.00 . A A .  79 TYR CZ   1 1 
       16 26367 1 1  83 TYR H    H -12.669 -11.751 -15.744 1.00 . A A .  79 TYR H    1 1 
       16 26368 1 1  83 TYR HA   H -14.318 -11.983 -13.332 1.00 . A A .  79 TYR HA   1 1 
       16 26369 1 1  83 TYR HB2  H -15.489 -13.772 -14.514 1.00 . A A .  79 TYR HB2  1 1 
       16 26370 1 1  83 TYR HB3  H -15.442 -12.313 -15.496 1.00 . A A .  79 TYR HB3  1 1 
       16 26371 1 1  83 TYR HD1  H -14.018 -12.205 -17.493 1.00 . A A .  79 TYR HD1  1 1 
       16 26372 1 1  83 TYR HD2  H -14.335 -15.772 -15.195 1.00 . A A .  79 TYR HD2  1 1 
       16 26373 1 1  83 TYR HE1  H -13.036 -13.482 -19.352 1.00 . A A .  79 TYR HE1  1 1 
       16 26374 1 1  83 TYR HE2  H -13.354 -17.059 -17.046 1.00 . A A .  79 TYR HE2  1 1 
       16 26375 1 1  83 TYR HH   H -11.631 -16.009 -19.307 1.00 . A A .  79 TYR HH   1 1 
       16 26376 1 1  83 TYR N    N -12.976 -11.541 -14.837 1.00 . A A .  79 TYR N    1 1 
       16 26377 1 1  83 TYR O    O -12.008 -14.101 -14.141 1.00 . A A .  79 TYR O    1 1 
       16 26378 1 1  83 TYR OH   O -12.588 -16.067 -19.349 1.00 . A A .  79 TYR OH   1 1 
       16 26379 1 1  84 THR C    C -13.339 -16.372 -11.607 1.00 . A A .  80 THR C    1 1 
       16 26380 1 1  84 THR CA   C -12.561 -15.062 -11.601 1.00 . A A .  80 THR CA   1 1 
       16 26381 1 1  84 THR CB   C -12.257 -14.666 -10.144 1.00 . A A .  80 THR CB   1 1 
       16 26382 1 1  84 THR CG2  C -13.534 -14.297  -9.405 1.00 . A A .  80 THR CG2  1 1 
       16 26383 1 1  84 THR H    H -14.057 -13.586 -11.852 1.00 . A A .  80 THR H    1 1 
       16 26384 1 1  84 THR HA   H -11.623 -15.210 -12.115 1.00 . A A .  80 THR HA   1 1 
       16 26385 1 1  84 THR HB   H -11.601 -13.806 -10.150 1.00 . A A .  80 THR HB   1 1 
       16 26386 1 1  84 THR HG1  H -10.658 -15.583  -9.444 1.00 . A A .  80 THR HG1  1 1 
       16 26387 1 1  84 THR HG21 H -14.199 -15.148  -9.388 1.00 . A A .  80 THR HG21 1 1 
       16 26388 1 1  84 THR HG22 H -14.017 -13.474  -9.910 1.00 . A A .  80 THR HG22 1 1 
       16 26389 1 1  84 THR HG23 H -13.294 -14.008  -8.394 1.00 . A A .  80 THR HG23 1 1 
       16 26390 1 1  84 THR N    N -13.295 -14.012 -12.296 1.00 . A A .  80 THR N    1 1 
       16 26391 1 1  84 THR O    O -14.526 -16.403 -11.280 1.00 . A A .  80 THR O    1 1 
       16 26392 1 1  84 THR OG1  O -11.604 -15.746  -9.469 1.00 . A A .  80 THR OG1  1 1 
       16 26393 1 1  85 VAL C    C -12.999 -19.565 -10.761 1.00 . A A .  81 VAL C    1 1 
       16 26394 1 1  85 VAL CA   C -13.293 -18.770 -12.028 1.00 . A A .  81 VAL CA   1 1 
       16 26395 1 1  85 VAL CB   C -12.817 -19.576 -13.251 1.00 . A A .  81 VAL CB   1 1 
       16 26396 1 1  85 VAL CG1  C -13.539 -20.913 -13.323 1.00 . A A .  81 VAL CG1  1 1 
       16 26397 1 1  85 VAL CG2  C -13.024 -18.779 -14.529 1.00 . A A .  81 VAL CG2  1 1 
       16 26398 1 1  85 VAL H    H -11.721 -17.368 -12.231 1.00 . A A .  81 VAL H    1 1 
       16 26399 1 1  85 VAL HA   H -14.361 -18.626 -12.112 1.00 . A A .  81 VAL HA   1 1 
       16 26400 1 1  85 VAL HB   H -11.760 -19.769 -13.140 1.00 . A A .  81 VAL HB   1 1 
       16 26401 1 1  85 VAL HG11 H -14.598 -20.758 -13.176 1.00 . A A .  81 VAL HG11 1 1 
       16 26402 1 1  85 VAL HG12 H -13.371 -21.362 -14.291 1.00 . A A .  81 VAL HG12 1 1 
       16 26403 1 1  85 VAL HG13 H -13.162 -21.568 -12.551 1.00 . A A .  81 VAL HG13 1 1 
       16 26404 1 1  85 VAL HG21 H -12.565 -17.808 -14.426 1.00 . A A .  81 VAL HG21 1 1 
       16 26405 1 1  85 VAL HG22 H -12.574 -19.304 -15.359 1.00 . A A .  81 VAL HG22 1 1 
       16 26406 1 1  85 VAL HG23 H -14.082 -18.659 -14.712 1.00 . A A .  81 VAL HG23 1 1 
       16 26407 1 1  85 VAL N    N -12.665 -17.454 -11.982 1.00 . A A .  81 VAL N    1 1 
       16 26408 1 1  85 VAL O    O -11.847 -19.896 -10.476 1.00 . A A .  81 VAL O    1 1 
       16 26409 1 1  86 LEU C    C -14.473 -22.034  -8.919 1.00 . A A .  82 LEU C    1 1 
       16 26410 1 1  86 LEU CA   C -13.901 -20.628  -8.766 1.00 . A A .  82 LEU CA   1 1 
       16 26411 1 1  86 LEU CB   C -14.602 -19.903  -7.616 1.00 . A A .  82 LEU CB   1 1 
       16 26412 1 1  86 LEU CD1  C -14.421 -18.797  -5.373 1.00 . A A .  82 LEU CD1  1 1 
       16 26413 1 1  86 LEU CD2  C -13.910 -21.235  -5.608 1.00 . A A .  82 LEU CD2  1 1 
       16 26414 1 1  86 LEU CG   C -13.850 -19.874  -6.285 1.00 . A A .  82 LEU CG   1 1 
       16 26415 1 1  86 LEU H    H -14.940 -19.579 -10.283 1.00 . A A .  82 LEU H    1 1 
       16 26416 1 1  86 LEU HA   H -12.848 -20.703  -8.546 1.00 . A A .  82 LEU HA   1 1 
       16 26417 1 1  86 LEU HB2  H -14.771 -18.882  -7.922 1.00 . A A .  82 LEU HB2  1 1 
       16 26418 1 1  86 LEU HB3  H -15.552 -20.389  -7.450 1.00 . A A .  82 LEU HB3  1 1 
       16 26419 1 1  86 LEU HD11 H -15.112 -18.184  -5.930 1.00 . A A .  82 LEU HD11 1 1 
       16 26420 1 1  86 LEU HD12 H -13.617 -18.183  -4.995 1.00 . A A .  82 LEU HD12 1 1 
       16 26421 1 1  86 LEU HD13 H -14.936 -19.263  -4.546 1.00 . A A .  82 LEU HD13 1 1 
       16 26422 1 1  86 LEU HD21 H -14.827 -21.735  -5.886 1.00 . A A .  82 LEU HD21 1 1 
       16 26423 1 1  86 LEU HD22 H -13.883 -21.106  -4.536 1.00 . A A .  82 LEU HD22 1 1 
       16 26424 1 1  86 LEU HD23 H -13.066 -21.831  -5.922 1.00 . A A .  82 LEU HD23 1 1 
       16 26425 1 1  86 LEU HG   H -12.812 -19.636  -6.470 1.00 . A A .  82 LEU HG   1 1 
       16 26426 1 1  86 LEU N    N -14.047 -19.870 -10.005 1.00 . A A .  82 LEU N    1 1 
       16 26427 1 1  86 LEU O    O -15.685 -22.211  -9.044 1.00 . A A .  82 LEU O    1 1 
       16 26428 1 1  87 GLN C    C -13.410 -25.279  -7.932 1.00 . A A .  83 GLN C    1 1 
       16 26429 1 1  87 GLN CA   C -14.011 -24.420  -9.039 1.00 . A A .  83 GLN CA   1 1 
       16 26430 1 1  87 GLN CB   C -13.598 -24.968 -10.407 1.00 . A A .  83 GLN CB   1 1 
       16 26431 1 1  87 GLN CD   C -11.788 -25.154 -12.160 1.00 . A A .  83 GLN CD   1 1 
       16 26432 1 1  87 GLN CG   C -12.150 -24.678 -10.766 1.00 . A A .  83 GLN CG   1 1 
       16 26433 1 1  87 GLN H    H -12.641 -22.824  -8.801 1.00 . A A .  83 GLN H    1 1 
       16 26434 1 1  87 GLN HA   H -15.086 -24.452  -8.959 1.00 . A A .  83 GLN HA   1 1 
       16 26435 1 1  87 GLN HB2  H -13.741 -26.039 -10.411 1.00 . A A .  83 GLN HB2  1 1 
       16 26436 1 1  87 GLN HB3  H -14.229 -24.526 -11.164 1.00 . A A .  83 GLN HB3  1 1 
       16 26437 1 1  87 GLN HE21 H -10.720 -23.507 -12.471 1.00 . A A .  83 GLN HE21 1 1 
       16 26438 1 1  87 GLN HE22 H -10.763 -24.633 -13.781 1.00 . A A .  83 GLN HE22 1 1 
       16 26439 1 1  87 GLN HG2  H -11.986 -23.612 -10.713 1.00 . A A .  83 GLN HG2  1 1 
       16 26440 1 1  87 GLN HG3  H -11.509 -25.177 -10.055 1.00 . A A .  83 GLN HG3  1 1 
       16 26441 1 1  87 GLN N    N -13.593 -23.030  -8.904 1.00 . A A .  83 GLN N    1 1 
       16 26442 1 1  87 GLN NE2  N -11.012 -24.350 -12.877 1.00 . A A .  83 GLN NE2  1 1 
       16 26443 1 1  87 GLN O    O -12.477 -24.862  -7.246 1.00 . A A .  83 GLN O    1 1 
       16 26444 1 1  87 GLN OE1  O -12.202 -26.232 -12.587 1.00 . A A .  83 GLN OE1  1 1 
       16 26445 1 1  88 ASP C    C -12.587 -28.484  -7.353 1.00 . A A .  84 ASP C    1 1 
       16 26446 1 1  88 ASP CA   C -13.466 -27.400  -6.739 1.00 . A A .  84 ASP CA   1 1 
       16 26447 1 1  88 ASP CB   C -14.644 -28.038  -6.000 1.00 . A A .  84 ASP CB   1 1 
       16 26448 1 1  88 ASP CG   C -14.261 -28.531  -4.618 1.00 . A A .  84 ASP CG   1 1 
       16 26449 1 1  88 ASP H    H -14.692 -26.757  -8.341 1.00 . A A .  84 ASP H    1 1 
       16 26450 1 1  88 ASP HA   H -12.877 -26.831  -6.035 1.00 . A A .  84 ASP HA   1 1 
       16 26451 1 1  88 ASP HB2  H -15.434 -27.308  -5.894 1.00 . A A .  84 ASP HB2  1 1 
       16 26452 1 1  88 ASP HB3  H -15.009 -28.877  -6.574 1.00 . A A .  84 ASP HB3  1 1 
       16 26453 1 1  88 ASP N    N -13.950 -26.481  -7.763 1.00 . A A .  84 ASP N    1 1 
       16 26454 1 1  88 ASP O    O -12.935 -29.074  -8.375 1.00 . A A .  84 ASP O    1 1 
       16 26455 1 1  88 ASP OD1  O -13.091 -28.344  -4.224 1.00 . A A .  84 ASP OD1  1 1 
       16 26456 1 1  88 ASP OD2  O -15.131 -29.105  -3.931 1.00 . A A .  84 ASP OD2  1 1 
       16 26457 1 1  89 ASN C    C -10.001 -29.396  -8.600 1.00 . A A .  85 ASN C    1 1 
       16 26458 1 1  89 ASN CA   C -10.515 -29.753  -7.208 1.00 . A A .  85 ASN CA   1 1 
       16 26459 1 1  89 ASN CB   C -11.191 -31.124  -7.239 1.00 . A A .  85 ASN CB   1 1 
       16 26460 1 1  89 ASN CG   C -10.197 -32.256  -7.418 1.00 . A A .  85 ASN CG   1 1 
       16 26461 1 1  89 ASN H    H -11.223 -28.237  -5.912 1.00 . A A .  85 ASN H    1 1 
       16 26462 1 1  89 ASN HA   H  -9.679 -29.788  -6.527 1.00 . A A .  85 ASN HA   1 1 
       16 26463 1 1  89 ASN HB2  H -11.719 -31.279  -6.308 1.00 . A A .  85 ASN HB2  1 1 
       16 26464 1 1  89 ASN HB3  H -11.895 -31.155  -8.057 1.00 . A A .  85 ASN HB3  1 1 
       16 26465 1 1  89 ASN HD21 H -11.416 -33.510  -6.472 1.00 . A A .  85 ASN HD21 1 1 
       16 26466 1 1  89 ASN HD22 H  -9.923 -34.184  -7.022 1.00 . A A .  85 ASN HD22 1 1 
       16 26467 1 1  89 ASN N    N -11.446 -28.740  -6.723 1.00 . A A .  85 ASN N    1 1 
       16 26468 1 1  89 ASN ND2  N -10.548 -33.436  -6.921 1.00 . A A .  85 ASN ND2  1 1 
       16 26469 1 1  89 ASN O    O -10.342 -30.033  -9.598 1.00 . A A .  85 ASN O    1 1 
       16 26470 1 1  89 ASN OD1  O  -9.127 -32.070  -7.998 1.00 . A A .  85 ASN OD1  1 1 
       16 26471 1 1  90 PRO C    C  -7.563 -28.874 -10.502 1.00 . A A .  86 PRO C    1 1 
       16 26472 1 1  90 PRO CA   C  -8.578 -27.889  -9.935 1.00 . A A .  86 PRO CA   1 1 
       16 26473 1 1  90 PRO CB   C  -7.893 -26.576  -9.549 1.00 . A A .  86 PRO CB   1 1 
       16 26474 1 1  90 PRO CD   C  -8.709 -27.549  -7.523 1.00 . A A .  86 PRO CD   1 1 
       16 26475 1 1  90 PRO CG   C  -7.594 -26.718  -8.095 1.00 . A A .  86 PRO CG   1 1 
       16 26476 1 1  90 PRO HA   H  -9.342 -27.695 -10.674 1.00 . A A .  86 PRO HA   1 1 
       16 26477 1 1  90 PRO HB2  H  -6.989 -26.456 -10.128 1.00 . A A .  86 PRO HB2  1 1 
       16 26478 1 1  90 PRO HB3  H  -8.560 -25.749  -9.735 1.00 . A A .  86 PRO HB3  1 1 
       16 26479 1 1  90 PRO HD2  H  -8.339 -28.182  -6.730 1.00 . A A .  86 PRO HD2  1 1 
       16 26480 1 1  90 PRO HD3  H  -9.505 -26.915  -7.162 1.00 . A A .  86 PRO HD3  1 1 
       16 26481 1 1  90 PRO HG2  H  -6.647 -27.218  -7.962 1.00 . A A .  86 PRO HG2  1 1 
       16 26482 1 1  90 PRO HG3  H  -7.575 -25.744  -7.629 1.00 . A A .  86 PRO HG3  1 1 
       16 26483 1 1  90 PRO N    N  -9.159 -28.354  -8.671 1.00 . A A .  86 PRO N    1 1 
       16 26484 1 1  90 PRO O    O  -6.547 -29.167  -9.870 1.00 . A A .  86 PRO O    1 1 
       16 26485 1 1  91 ARG C    C  -7.396 -30.599 -13.786 1.00 . A A .  87 ARG C    1 1 
       16 26486 1 1  91 ARG CA   C  -6.953 -30.336 -12.351 1.00 . A A .  87 ARG CA   1 1 
       16 26487 1 1  91 ARG CB   C  -6.915 -31.650 -11.567 1.00 . A A .  87 ARG CB   1 1 
       16 26488 1 1  91 ARG CD   C  -4.468 -32.209 -11.687 1.00 . A A .  87 ARG CD   1 1 
       16 26489 1 1  91 ARG CG   C  -5.875 -32.633 -12.077 1.00 . A A .  87 ARG CG   1 1 
       16 26490 1 1  91 ARG CZ   C  -2.178 -33.093 -11.823 1.00 . A A .  87 ARG CZ   1 1 
       16 26491 1 1  91 ARG H    H  -8.667 -29.111 -12.152 1.00 . A A .  87 ARG H    1 1 
       16 26492 1 1  91 ARG HA   H  -5.961 -29.908 -12.365 1.00 . A A .  87 ARG HA   1 1 
       16 26493 1 1  91 ARG HB2  H  -6.696 -31.433 -10.532 1.00 . A A .  87 ARG HB2  1 1 
       16 26494 1 1  91 ARG HB3  H  -7.885 -32.120 -11.632 1.00 . A A .  87 ARG HB3  1 1 
       16 26495 1 1  91 ARG HD2  H  -4.272 -31.233 -12.107 1.00 . A A .  87 ARG HD2  1 1 
       16 26496 1 1  91 ARG HD3  H  -4.409 -32.156 -10.611 1.00 . A A .  87 ARG HD3  1 1 
       16 26497 1 1  91 ARG HE   H  -3.751 -33.846 -12.792 1.00 . A A .  87 ARG HE   1 1 
       16 26498 1 1  91 ARG HG2  H  -6.076 -33.607 -11.655 1.00 . A A .  87 ARG HG2  1 1 
       16 26499 1 1  91 ARG HG3  H  -5.941 -32.686 -13.154 1.00 . A A .  87 ARG HG3  1 1 
       16 26500 1 1  91 ARG HH11 H  -2.399 -31.486 -10.619 1.00 . A A .  87 ARG HH11 1 1 
       16 26501 1 1  91 ARG HH12 H  -0.789 -32.119 -10.724 1.00 . A A .  87 ARG HH12 1 1 
       16 26502 1 1  91 ARG HH21 H  -1.637 -34.690 -12.939 1.00 . A A .  87 ARG HH21 1 1 
       16 26503 1 1  91 ARG HH22 H  -0.357 -33.942 -12.044 1.00 . A A .  87 ARG HH22 1 1 
       16 26504 1 1  91 ARG N    N  -7.842 -29.383 -11.698 1.00 . A A .  87 ARG N    1 1 
       16 26505 1 1  91 ARG NE   N  -3.459 -33.145 -12.174 1.00 . A A .  87 ARG NE   1 1 
       16 26506 1 1  91 ARG NH1  N  -1.754 -32.156 -10.988 1.00 . A A .  87 ARG NH1  1 1 
       16 26507 1 1  91 ARG NH2  N  -1.320 -33.981 -12.309 1.00 . A A .  87 ARG NH2  1 1 
       16 26508 1 1  91 ARG O    O  -8.466 -31.160 -14.024 1.00 . A A .  87 ARG O    1 1 
       16 26509 1 1  92 THR C    C  -5.693 -30.997 -16.894 1.00 . A A .  88 THR C    1 1 
       16 26510 1 1  92 THR CA   C  -6.874 -30.378 -16.153 1.00 . A A .  88 THR CA   1 1 
       16 26511 1 1  92 THR CB   C  -7.249 -29.046 -16.830 1.00 . A A .  88 THR CB   1 1 
       16 26512 1 1  92 THR CG2  C  -6.114 -28.040 -16.711 1.00 . A A .  88 THR CG2  1 1 
       16 26513 1 1  92 THR H    H  -5.729 -29.748 -14.488 1.00 . A A .  88 THR H    1 1 
       16 26514 1 1  92 THR HA   H  -7.721 -31.045 -16.224 1.00 . A A .  88 THR HA   1 1 
       16 26515 1 1  92 THR HB   H  -8.122 -28.643 -16.337 1.00 . A A .  88 THR HB   1 1 
       16 26516 1 1  92 THR HG1  H  -8.496 -29.146 -18.355 1.00 . A A .  88 THR HG1  1 1 
       16 26517 1 1  92 THR HG21 H  -5.862 -27.903 -15.669 1.00 . A A .  88 THR HG21 1 1 
       16 26518 1 1  92 THR HG22 H  -6.426 -27.096 -17.134 1.00 . A A .  88 THR HG22 1 1 
       16 26519 1 1  92 THR HG23 H  -5.251 -28.407 -17.244 1.00 . A A .  88 THR HG23 1 1 
       16 26520 1 1  92 THR N    N  -6.567 -30.189 -14.740 1.00 . A A .  88 THR N    1 1 
       16 26521 1 1  92 THR O    O  -4.550 -30.573 -16.722 1.00 . A A .  88 THR O    1 1 
       16 26522 1 1  92 THR OG1  O  -7.553 -29.268 -18.212 1.00 . A A .  88 THR OG1  1 1 
       16 26523 1 1  93 ILE C    C  -4.809 -32.072 -19.882 1.00 . A A .  89 ILE C    1 1 
       16 26524 1 1  93 ILE CA   C  -4.940 -32.674 -18.486 1.00 . A A .  89 ILE CA   1 1 
       16 26525 1 1  93 ILE CB   C  -5.225 -34.182 -18.615 1.00 . A A .  89 ILE CB   1 1 
       16 26526 1 1  93 ILE CD1  C  -6.823 -34.754 -16.719 1.00 . A A .  89 ILE CD1  1 1 
       16 26527 1 1  93 ILE CG1  C  -5.400 -34.810 -17.231 1.00 . A A .  89 ILE CG1  1 1 
       16 26528 1 1  93 ILE CG2  C  -4.101 -34.871 -19.376 1.00 . A A .  89 ILE CG2  1 1 
       16 26529 1 1  93 ILE H    H  -6.908 -32.291 -17.813 1.00 . A A .  89 ILE H    1 1 
       16 26530 1 1  93 ILE HA   H  -4.003 -32.548 -17.963 1.00 . A A .  89 ILE HA   1 1 
       16 26531 1 1  93 ILE HB   H  -6.138 -34.307 -19.178 1.00 . A A .  89 ILE HB   1 1 
       16 26532 1 1  93 ILE HD11 H  -7.476 -34.410 -17.507 1.00 . A A .  89 ILE HD11 1 1 
       16 26533 1 1  93 ILE HD12 H  -7.129 -35.739 -16.399 1.00 . A A .  89 ILE HD12 1 1 
       16 26534 1 1  93 ILE HD13 H  -6.876 -34.072 -15.882 1.00 . A A .  89 ILE HD13 1 1 
       16 26535 1 1  93 ILE HG12 H  -5.103 -35.846 -17.272 1.00 . A A .  89 ILE HG12 1 1 
       16 26536 1 1  93 ILE HG13 H  -4.772 -34.287 -16.525 1.00 . A A .  89 ILE HG13 1 1 
       16 26537 1 1  93 ILE HG21 H  -4.421 -35.070 -20.388 1.00 . A A .  89 ILE HG21 1 1 
       16 26538 1 1  93 ILE HG22 H  -3.234 -34.228 -19.394 1.00 . A A .  89 ILE HG22 1 1 
       16 26539 1 1  93 ILE HG23 H  -3.852 -35.800 -18.888 1.00 . A A .  89 ILE HG23 1 1 
       16 26540 1 1  93 ILE N    N  -5.978 -31.999 -17.718 1.00 . A A .  89 ILE N    1 1 
       16 26541 1 1  93 ILE O    O  -5.805 -31.715 -20.512 1.00 . A A .  89 ILE O    1 1 
       16 26542 1 1  94 VAL C    C  -3.939 -30.026 -21.832 1.00 . A A .  90 VAL C    1 1 
       16 26543 1 1  94 VAL CA   C  -3.312 -31.409 -21.683 1.00 . A A .  90 VAL CA   1 1 
       16 26544 1 1  94 VAL CB   C  -3.852 -32.327 -22.795 1.00 . A A .  90 VAL CB   1 1 
       16 26545 1 1  94 VAL CG1  C  -3.411 -31.827 -24.162 1.00 . A A .  90 VAL CG1  1 1 
       16 26546 1 1  94 VAL CG2  C  -3.395 -33.760 -22.570 1.00 . A A .  90 VAL CG2  1 1 
       16 26547 1 1  94 VAL H    H  -2.820 -32.266 -19.812 1.00 . A A .  90 VAL H    1 1 
       16 26548 1 1  94 VAL HA   H  -2.243 -31.322 -21.804 1.00 . A A .  90 VAL HA   1 1 
       16 26549 1 1  94 VAL HB   H  -4.931 -32.306 -22.760 1.00 . A A .  90 VAL HB   1 1 
       16 26550 1 1  94 VAL HG11 H  -3.785 -32.494 -24.926 1.00 . A A .  90 VAL HG11 1 1 
       16 26551 1 1  94 VAL HG12 H  -3.801 -30.834 -24.325 1.00 . A A .  90 VAL HG12 1 1 
       16 26552 1 1  94 VAL HG13 H  -2.332 -31.802 -24.205 1.00 . A A .  90 VAL HG13 1 1 
       16 26553 1 1  94 VAL HG21 H  -2.673 -33.785 -21.767 1.00 . A A .  90 VAL HG21 1 1 
       16 26554 1 1  94 VAL HG22 H  -4.246 -34.373 -22.307 1.00 . A A .  90 VAL HG22 1 1 
       16 26555 1 1  94 VAL HG23 H  -2.943 -34.141 -23.473 1.00 . A A .  90 VAL HG23 1 1 
       16 26556 1 1  94 VAL N    N  -3.573 -31.964 -20.360 1.00 . A A .  90 VAL N    1 1 
       16 26557 1 1  94 VAL O    O  -4.917 -29.836 -22.555 1.00 . A A .  90 VAL O    1 1 
       16 26558 1 1  95 PRO C    C  -3.588 -26.987 -22.517 1.00 . A A .  91 PRO C    1 1 
       16 26559 1 1  95 PRO CA   C  -3.848 -27.654 -21.172 1.00 . A A .  91 PRO CA   1 1 
       16 26560 1 1  95 PRO CB   C  -3.042 -26.964 -20.068 1.00 . A A .  91 PRO CB   1 1 
       16 26561 1 1  95 PRO CD   C  -2.194 -29.192 -20.251 1.00 . A A .  91 PRO CD   1 1 
       16 26562 1 1  95 PRO CG   C  -1.798 -27.774 -19.945 1.00 . A A .  91 PRO CG   1 1 
       16 26563 1 1  95 PRO HA   H  -4.902 -27.597 -20.940 1.00 . A A .  91 PRO HA   1 1 
       16 26564 1 1  95 PRO HB2  H  -2.826 -25.946 -20.359 1.00 . A A .  91 PRO HB2  1 1 
       16 26565 1 1  95 PRO HB3  H  -3.608 -26.969 -19.148 1.00 . A A .  91 PRO HB3  1 1 
       16 26566 1 1  95 PRO HD2  H  -1.393 -29.707 -20.760 1.00 . A A .  91 PRO HD2  1 1 
       16 26567 1 1  95 PRO HD3  H  -2.463 -29.712 -19.343 1.00 . A A .  91 PRO HD3  1 1 
       16 26568 1 1  95 PRO HG2  H  -1.063 -27.429 -20.658 1.00 . A A .  91 PRO HG2  1 1 
       16 26569 1 1  95 PRO HG3  H  -1.411 -27.702 -18.940 1.00 . A A .  91 PRO HG3  1 1 
       16 26570 1 1  95 PRO N    N  -3.364 -29.037 -21.133 1.00 . A A .  91 PRO N    1 1 
       16 26571 1 1  95 PRO O    O  -2.645 -27.338 -23.225 1.00 . A A .  91 PRO O    1 1 
       16 26572 1 1  96 LYS C    C  -4.356 -23.794 -23.903 1.00 . A A .  92 LYS C    1 1 
       16 26573 1 1  96 LYS CA   C  -4.293 -25.301 -24.127 1.00 . A A .  92 LYS CA   1 1 
       16 26574 1 1  96 LYS CB   C  -5.390 -25.728 -25.104 1.00 . A A .  92 LYS CB   1 1 
       16 26575 1 1  96 LYS CD   C  -5.315 -24.227 -27.117 1.00 . A A .  92 LYS CD   1 1 
       16 26576 1 1  96 LYS CE   C  -5.057 -24.153 -28.615 1.00 . A A .  92 LYS CE   1 1 
       16 26577 1 1  96 LYS CG   C  -4.988 -25.603 -26.563 1.00 . A A .  92 LYS CG   1 1 
       16 26578 1 1  96 LYS H    H  -5.166 -25.786 -22.259 1.00 . A A .  92 LYS H    1 1 
       16 26579 1 1  96 LYS HA   H  -3.331 -25.551 -24.547 1.00 . A A .  92 LYS HA   1 1 
       16 26580 1 1  96 LYS HB2  H  -5.648 -26.759 -24.910 1.00 . A A .  92 LYS HB2  1 1 
       16 26581 1 1  96 LYS HB3  H  -6.262 -25.111 -24.941 1.00 . A A .  92 LYS HB3  1 1 
       16 26582 1 1  96 LYS HD2  H  -6.357 -24.013 -26.932 1.00 . A A .  92 LYS HD2  1 1 
       16 26583 1 1  96 LYS HD3  H  -4.700 -23.492 -26.619 1.00 . A A .  92 LYS HD3  1 1 
       16 26584 1 1  96 LYS HE2  H  -5.294 -23.159 -28.959 1.00 . A A .  92 LYS HE2  1 1 
       16 26585 1 1  96 LYS HE3  H  -4.013 -24.358 -28.798 1.00 . A A .  92 LYS HE3  1 1 
       16 26586 1 1  96 LYS HG2  H  -3.923 -25.770 -26.649 1.00 . A A .  92 LYS HG2  1 1 
       16 26587 1 1  96 LYS HG3  H  -5.518 -26.349 -27.138 1.00 . A A .  92 LYS HG3  1 1 
       16 26588 1 1  96 LYS HZ1  H  -6.359 -24.667 -30.165 1.00 . A A .  92 LYS HZ1  1 1 
       16 26589 1 1  96 LYS HZ2  H  -6.605 -25.551 -28.745 1.00 . A A .  92 LYS HZ2  1 1 
       16 26590 1 1  96 LYS HZ3  H  -5.281 -25.900 -29.739 1.00 . A A .  92 LYS HZ3  1 1 
       16 26591 1 1  96 LYS N    N  -4.432 -26.020 -22.866 1.00 . A A .  92 LYS N    1 1 
       16 26592 1 1  96 LYS NZ   N  -5.884 -25.137 -29.369 1.00 . A A .  92 LYS NZ   1 1 
       16 26593 1 1  96 LYS O    O  -5.432 -23.229 -23.708 1.00 . A A .  92 LYS O    1 1 
       16 26594 1 1  97 SER C    C  -2.930 -20.979 -25.059 1.00 . A A .  93 SER C    1 1 
       16 26595 1 1  97 SER CA   C  -3.117 -21.705 -23.731 1.00 . A A .  93 SER CA   1 1 
       16 26596 1 1  97 SER CB   C  -1.966 -21.362 -22.782 1.00 . A A .  93 SER CB   1 1 
       16 26597 1 1  97 SER H    H  -2.370 -23.653 -24.092 1.00 . A A .  93 SER H    1 1 
       16 26598 1 1  97 SER HA   H  -4.047 -21.382 -23.285 1.00 . A A .  93 SER HA   1 1 
       16 26599 1 1  97 SER HB2  H  -2.304 -21.458 -21.761 1.00 . A A .  93 SER HB2  1 1 
       16 26600 1 1  97 SER HB3  H  -1.146 -22.044 -22.957 1.00 . A A .  93 SER HB3  1 1 
       16 26601 1 1  97 SER HG   H  -0.925 -19.783 -22.275 1.00 . A A .  93 SER HG   1 1 
       16 26602 1 1  97 SER N    N  -3.195 -23.147 -23.933 1.00 . A A .  93 SER N    1 1 
       16 26603 1 1  97 SER O    O  -2.257 -21.478 -25.961 1.00 . A A .  93 SER O    1 1 
       16 26604 1 1  97 SER OG   O  -1.511 -20.037 -22.991 1.00 . A A .  93 SER OG   1 1 
       16 26605 1 1  98 TYR C    C  -4.099 -17.645 -26.209 1.00 . A A .  94 TYR C    1 1 
       16 26606 1 1  98 TYR CA   C  -3.432 -19.004 -26.390 1.00 . A A .  94 TYR CA   1 1 
       16 26607 1 1  98 TYR CB   C  -4.075 -19.749 -27.562 1.00 . A A .  94 TYR CB   1 1 
       16 26608 1 1  98 TYR CD1  C  -2.679 -18.590 -29.318 1.00 . A A .  94 TYR CD1  1 1 
       16 26609 1 1  98 TYR CD2  C  -5.019 -18.817 -29.710 1.00 . A A .  94 TYR CD2  1 1 
       16 26610 1 1  98 TYR CE1  C  -2.533 -17.940 -30.528 1.00 . A A .  94 TYR CE1  1 1 
       16 26611 1 1  98 TYR CE2  C  -4.882 -18.169 -30.923 1.00 . A A .  94 TYR CE2  1 1 
       16 26612 1 1  98 TYR CG   C  -3.921 -19.038 -28.887 1.00 . A A .  94 TYR CG   1 1 
       16 26613 1 1  98 TYR CZ   C  -3.638 -17.732 -31.327 1.00 . A A .  94 TYR CZ   1 1 
       16 26614 1 1  98 TYR H    H  -4.052 -19.455 -24.416 1.00 . A A .  94 TYR H    1 1 
       16 26615 1 1  98 TYR HA   H  -2.384 -18.853 -26.604 1.00 . A A .  94 TYR HA   1 1 
       16 26616 1 1  98 TYR HB2  H  -3.622 -20.723 -27.653 1.00 . A A .  94 TYR HB2  1 1 
       16 26617 1 1  98 TYR HB3  H  -5.132 -19.866 -27.368 1.00 . A A .  94 TYR HB3  1 1 
       16 26618 1 1  98 TYR HD1  H  -1.815 -18.754 -28.689 1.00 . A A .  94 TYR HD1  1 1 
       16 26619 1 1  98 TYR HD2  H  -5.992 -19.160 -29.391 1.00 . A A .  94 TYR HD2  1 1 
       16 26620 1 1  98 TYR HE1  H  -1.559 -17.598 -30.845 1.00 . A A .  94 TYR HE1  1 1 
       16 26621 1 1  98 TYR HE2  H  -5.748 -18.006 -31.549 1.00 . A A .  94 TYR HE2  1 1 
       16 26622 1 1  98 TYR HH   H  -2.660 -16.619 -32.551 1.00 . A A .  94 TYR HH   1 1 
       16 26623 1 1  98 TYR N    N  -3.530 -19.799 -25.171 1.00 . A A .  94 TYR N    1 1 
       16 26624 1 1  98 TYR O    O  -5.310 -17.557 -26.008 1.00 . A A .  94 TYR O    1 1 
       16 26625 1 1  98 TYR OH   O  -3.498 -17.086 -32.535 1.00 . A A .  94 TYR OH   1 1 
       16 26626 1 1  99 ALA C    C  -4.531 -14.770 -27.391 1.00 . A A .  95 ALA C    1 1 
       16 26627 1 1  99 ALA CA   C  -3.810 -15.230 -26.129 1.00 . A A .  95 ALA CA   1 1 
       16 26628 1 1  99 ALA CB   C  -2.677 -14.274 -25.787 1.00 . A A .  95 ALA CB   1 1 
       16 26629 1 1  99 ALA H    H  -2.342 -16.721 -26.445 1.00 . A A .  95 ALA H    1 1 
       16 26630 1 1  99 ALA HA   H  -4.510 -15.228 -25.306 1.00 . A A .  95 ALA HA   1 1 
       16 26631 1 1  99 ALA HB1  H  -2.767 -13.963 -24.757 1.00 . A A .  95 ALA HB1  1 1 
       16 26632 1 1  99 ALA HB2  H  -1.730 -14.772 -25.931 1.00 . A A .  95 ALA HB2  1 1 
       16 26633 1 1  99 ALA HB3  H  -2.730 -13.409 -26.431 1.00 . A A .  95 ALA HB3  1 1 
       16 26634 1 1  99 ALA N    N  -3.298 -16.587 -26.282 1.00 . A A .  95 ALA N    1 1 
       16 26635 1 1  99 ALA O    O  -4.405 -15.385 -28.449 1.00 . A A .  95 ALA O    1 1 
       16 26636 1 1 100 ASP C    C  -5.265 -11.992 -29.053 1.00 . A A .  96 ASP C    1 1 
       16 26637 1 1 100 ASP CA   C  -6.029 -13.141 -28.404 1.00 . A A .  96 ASP CA   1 1 
       16 26638 1 1 100 ASP CB   C  -7.411 -12.661 -27.954 1.00 . A A .  96 ASP CB   1 1 
       16 26639 1 1 100 ASP CG   C  -8.219 -13.762 -27.297 1.00 . A A .  96 ASP CG   1 1 
       16 26640 1 1 100 ASP H    H  -5.349 -13.237 -26.402 1.00 . A A .  96 ASP H    1 1 
       16 26641 1 1 100 ASP HA   H  -6.152 -13.931 -29.130 1.00 . A A .  96 ASP HA   1 1 
       16 26642 1 1 100 ASP HB2  H  -7.291 -11.856 -27.244 1.00 . A A .  96 ASP HB2  1 1 
       16 26643 1 1 100 ASP HB3  H  -7.957 -12.301 -28.812 1.00 . A A .  96 ASP HB3  1 1 
       16 26644 1 1 100 ASP N    N  -5.288 -13.684 -27.272 1.00 . A A .  96 ASP N    1 1 
       16 26645 1 1 100 ASP O    O  -4.298 -11.481 -28.491 1.00 . A A .  96 ASP O    1 1 
       16 26646 1 1 100 ASP OD1  O  -8.583 -14.730 -27.998 1.00 . A A .  96 ASP OD1  1 1 
       16 26647 1 1 100 ASP OD2  O  -8.490 -13.656 -26.081 1.00 . A A .  96 ASP OD2  1 1 
       16 26648 1 1 101 ASN C    C  -5.862  -9.210 -30.833 1.00 . A A .  97 ASN C    1 1 
       16 26649 1 1 101 ASN CA   C  -5.062 -10.501 -30.968 1.00 . A A .  97 ASN CA   1 1 
       16 26650 1 1 101 ASN CB   C  -4.909 -10.868 -32.445 1.00 . A A .  97 ASN CB   1 1 
       16 26651 1 1 101 ASN CG   C  -6.206 -11.358 -33.058 1.00 . A A .  97 ASN CG   1 1 
       16 26652 1 1 101 ASN H    H  -6.483 -12.037 -30.638 1.00 . A A .  97 ASN H    1 1 
       16 26653 1 1 101 ASN HA   H  -4.083 -10.351 -30.539 1.00 . A A .  97 ASN HA   1 1 
       16 26654 1 1 101 ASN HB2  H  -4.580  -9.997 -32.993 1.00 . A A .  97 ASN HB2  1 1 
       16 26655 1 1 101 ASN HB3  H  -4.168 -11.649 -32.541 1.00 . A A .  97 ASN HB3  1 1 
       16 26656 1 1 101 ASN HD21 H  -6.380  -9.672 -34.097 1.00 . A A .  97 ASN HD21 1 1 
       16 26657 1 1 101 ASN HD22 H  -7.645 -10.827 -34.322 1.00 . A A .  97 ASN HD22 1 1 
       16 26658 1 1 101 ASN N    N  -5.706 -11.591 -30.241 1.00 . A A .  97 ASN N    1 1 
       16 26659 1 1 101 ASN ND2  N  -6.804 -10.536 -33.913 1.00 . A A .  97 ASN ND2  1 1 
       16 26660 1 1 101 ASN O    O  -7.092  -9.220 -30.889 1.00 . A A .  97 ASN O    1 1 
       16 26661 1 1 101 ASN OD1  O  -6.666 -12.462 -32.767 1.00 . A A .  97 ASN OD1  1 1 
       16 26662 1 1 102 PHE C    C  -6.191  -6.232 -31.877 1.00 . A A .  98 PHE C    1 1 
       16 26663 1 1 102 PHE CA   C  -5.799  -6.797 -30.514 1.00 . A A .  98 PHE CA   1 1 
       16 26664 1 1 102 PHE CB   C  -4.869  -5.821 -29.792 1.00 . A A .  98 PHE CB   1 1 
       16 26665 1 1 102 PHE CD1  C  -3.564  -4.546 -31.514 1.00 . A A .  98 PHE CD1  1 1 
       16 26666 1 1 102 PHE CD2  C  -2.446  -6.252 -30.280 1.00 . A A .  98 PHE CD2  1 1 
       16 26667 1 1 102 PHE CE1  C  -2.399  -4.278 -32.208 1.00 . A A .  98 PHE CE1  1 1 
       16 26668 1 1 102 PHE CE2  C  -1.277  -5.989 -30.970 1.00 . A A .  98 PHE CE2  1 1 
       16 26669 1 1 102 PHE CG   C  -3.601  -5.534 -30.544 1.00 . A A .  98 PHE CG   1 1 
       16 26670 1 1 102 PHE CZ   C  -1.254  -5.001 -31.936 1.00 . A A .  98 PHE CZ   1 1 
       16 26671 1 1 102 PHE H    H  -4.177  -8.154 -30.622 1.00 . A A .  98 PHE H    1 1 
       16 26672 1 1 102 PHE HA   H  -6.693  -6.934 -29.925 1.00 . A A .  98 PHE HA   1 1 
       16 26673 1 1 102 PHE HB2  H  -5.386  -4.884 -29.644 1.00 . A A .  98 PHE HB2  1 1 
       16 26674 1 1 102 PHE HB3  H  -4.601  -6.235 -28.832 1.00 . A A .  98 PHE HB3  1 1 
       16 26675 1 1 102 PHE HD1  H  -4.460  -3.980 -31.728 1.00 . A A .  98 PHE HD1  1 1 
       16 26676 1 1 102 PHE HD2  H  -2.463  -7.024 -29.526 1.00 . A A .  98 PHE HD2  1 1 
       16 26677 1 1 102 PHE HE1  H  -2.384  -3.506 -32.963 1.00 . A A .  98 PHE HE1  1 1 
       16 26678 1 1 102 PHE HE2  H  -0.384  -6.556 -30.756 1.00 . A A .  98 PHE HE2  1 1 
       16 26679 1 1 102 PHE HZ   H  -0.342  -4.794 -32.476 1.00 . A A .  98 PHE HZ   1 1 
       16 26680 1 1 102 PHE N    N  -5.156  -8.098 -30.658 1.00 . A A .  98 PHE N    1 1 
       16 26681 1 1 102 PHE O    O  -5.437  -6.336 -32.845 1.00 . A A .  98 PHE O    1 1 
       16 26682 1 1 103 THR C    C  -9.161  -4.278 -32.956 1.00 . A A .  99 THR C    1 1 
       16 26683 1 1 103 THR CA   C  -7.868  -5.053 -33.187 1.00 . A A .  99 THR CA   1 1 
       16 26684 1 1 103 THR CB   C  -8.115  -6.135 -34.254 1.00 . A A .  99 THR CB   1 1 
       16 26685 1 1 103 THR CG2  C  -9.173  -7.124 -33.787 1.00 . A A .  99 THR CG2  1 1 
       16 26686 1 1 103 THR H    H  -7.930  -5.582 -31.138 1.00 . A A .  99 THR H    1 1 
       16 26687 1 1 103 THR HA   H  -7.115  -4.373 -33.560 1.00 . A A .  99 THR HA   1 1 
       16 26688 1 1 103 THR HB   H  -7.191  -6.672 -34.422 1.00 . A A .  99 THR HB   1 1 
       16 26689 1 1 103 THR HG1  H  -7.759  -5.230 -35.970 1.00 . A A .  99 THR HG1  1 1 
       16 26690 1 1 103 THR HG21 H -10.146  -6.791 -34.116 1.00 . A A .  99 THR HG21 1 1 
       16 26691 1 1 103 THR HG22 H  -9.158  -7.185 -32.710 1.00 . A A .  99 THR HG22 1 1 
       16 26692 1 1 103 THR HG23 H  -8.965  -8.097 -34.207 1.00 . A A .  99 THR HG23 1 1 
       16 26693 1 1 103 THR N    N  -7.375  -5.633 -31.945 1.00 . A A .  99 THR N    1 1 
       16 26694 1 1 103 THR O    O -10.079  -4.764 -32.295 1.00 . A A .  99 THR O    1 1 
       16 26695 1 1 103 THR OG1  O  -8.531  -5.527 -35.482 1.00 . A A .  99 THR OG1  1 1 
       16 26696 1 1 104 LYS C    C -10.752  -2.016 -31.893 1.00 . A A . 100 LYS C    1 1 
       16 26697 1 1 104 LYS CA   C -10.409  -2.228 -33.364 1.00 . A A . 100 LYS CA   1 1 
       16 26698 1 1 104 LYS CB   C -11.600  -2.858 -34.091 1.00 . A A . 100 LYS CB   1 1 
       16 26699 1 1 104 LYS CD   C -10.757  -3.225 -36.427 1.00 . A A . 100 LYS CD   1 1 
       16 26700 1 1 104 LYS CE   C -11.355  -4.557 -36.854 1.00 . A A . 100 LYS CE   1 1 
       16 26701 1 1 104 LYS CG   C -11.715  -2.441 -35.547 1.00 . A A . 100 LYS CG   1 1 
       16 26702 1 1 104 LYS H    H  -8.464  -2.738 -34.023 1.00 . A A . 100 LYS H    1 1 
       16 26703 1 1 104 LYS HA   H -10.191  -1.271 -33.813 1.00 . A A . 100 LYS HA   1 1 
       16 26704 1 1 104 LYS HB2  H -11.503  -3.932 -34.051 1.00 . A A . 100 LYS HB2  1 1 
       16 26705 1 1 104 LYS HB3  H -12.510  -2.569 -33.583 1.00 . A A . 100 LYS HB3  1 1 
       16 26706 1 1 104 LYS HD2  H -10.535  -2.644 -37.310 1.00 . A A . 100 LYS HD2  1 1 
       16 26707 1 1 104 LYS HD3  H  -9.845  -3.410 -35.877 1.00 . A A . 100 LYS HD3  1 1 
       16 26708 1 1 104 LYS HE2  H -11.344  -5.229 -36.010 1.00 . A A . 100 LYS HE2  1 1 
       16 26709 1 1 104 LYS HE3  H -12.375  -4.393 -37.170 1.00 . A A . 100 LYS HE3  1 1 
       16 26710 1 1 104 LYS HG2  H -12.725  -2.618 -35.884 1.00 . A A . 100 LYS HG2  1 1 
       16 26711 1 1 104 LYS HG3  H -11.486  -1.388 -35.629 1.00 . A A . 100 LYS HG3  1 1 
       16 26712 1 1 104 LYS HZ1  H  -9.630  -5.412 -37.664 1.00 . A A . 100 LYS HZ1  1 1 
       16 26713 1 1 104 LYS HZ2  H -10.532  -4.509 -38.773 1.00 . A A . 100 LYS HZ2  1 1 
       16 26714 1 1 104 LYS HZ3  H -11.069  -6.041 -38.296 1.00 . A A . 100 LYS HZ3  1 1 
       16 26715 1 1 104 LYS N    N  -9.228  -3.071 -33.507 1.00 . A A . 100 LYS N    1 1 
       16 26716 1 1 104 LYS NZ   N -10.594  -5.173 -37.975 1.00 . A A . 100 LYS NZ   1 1 
       16 26717 1 1 104 LYS O    O -11.741  -2.538 -31.379 1.00 . A A . 100 LYS O    1 1 
       16 26718 1 1 105 PRO C    C -11.316  -0.028 -29.534 1.00 . A A . 101 PRO C    1 1 
       16 26719 1 1 105 PRO CA   C -10.111  -0.931 -29.775 1.00 . A A . 101 PRO CA   1 1 
       16 26720 1 1 105 PRO CB   C  -8.817  -0.212 -29.384 1.00 . A A . 101 PRO CB   1 1 
       16 26721 1 1 105 PRO CD   C  -8.716  -0.576 -31.745 1.00 . A A . 101 PRO CD   1 1 
       16 26722 1 1 105 PRO CG   C  -8.313   0.379 -30.655 1.00 . A A . 101 PRO CG   1 1 
       16 26723 1 1 105 PRO HA   H -10.215  -1.833 -29.190 1.00 . A A . 101 PRO HA   1 1 
       16 26724 1 1 105 PRO HB2  H  -9.035   0.552 -28.651 1.00 . A A . 101 PRO HB2  1 1 
       16 26725 1 1 105 PRO HB3  H  -8.117  -0.923 -28.974 1.00 . A A . 101 PRO HB3  1 1 
       16 26726 1 1 105 PRO HD2  H  -8.950  -0.037 -32.651 1.00 . A A . 101 PRO HD2  1 1 
       16 26727 1 1 105 PRO HD3  H  -7.932  -1.297 -31.924 1.00 . A A . 101 PRO HD3  1 1 
       16 26728 1 1 105 PRO HG2  H  -8.766   1.345 -30.817 1.00 . A A . 101 PRO HG2  1 1 
       16 26729 1 1 105 PRO HG3  H  -7.237   0.470 -30.616 1.00 . A A . 101 PRO HG3  1 1 
       16 26730 1 1 105 PRO N    N  -9.916  -1.232 -31.197 1.00 . A A . 101 PRO N    1 1 
       16 26731 1 1 105 PRO O    O -11.411   1.061 -30.100 1.00 . A A . 101 PRO O    1 1 
       16 26732 1 1 106 ARG C    C -13.072   1.674 -27.878 1.00 . A A . 102 ARG C    1 1 
       16 26733 1 1 106 ARG CA   C -13.434   0.278 -28.375 1.00 . A A . 102 ARG CA   1 1 
       16 26734 1 1 106 ARG CB   C -14.267  -0.451 -27.320 1.00 . A A . 102 ARG CB   1 1 
       16 26735 1 1 106 ARG CD   C -16.068   1.112 -26.526 1.00 . A A . 102 ARG CD   1 1 
       16 26736 1 1 106 ARG CG   C -15.748  -0.111 -27.370 1.00 . A A . 102 ARG CG   1 1 
       16 26737 1 1 106 ARG CZ   C -17.158   0.145 -24.545 1.00 . A A . 102 ARG CZ   1 1 
       16 26738 1 1 106 ARG H    H -12.102  -1.364 -28.271 1.00 . A A . 102 ARG H    1 1 
       16 26739 1 1 106 ARG HA   H -14.015   0.370 -29.280 1.00 . A A . 102 ARG HA   1 1 
       16 26740 1 1 106 ARG HB2  H -14.160  -1.517 -27.465 1.00 . A A . 102 ARG HB2  1 1 
       16 26741 1 1 106 ARG HB3  H -13.894  -0.191 -26.341 1.00 . A A . 102 ARG HB3  1 1 
       16 26742 1 1 106 ARG HD2  H -15.296   1.852 -26.679 1.00 . A A . 102 ARG HD2  1 1 
       16 26743 1 1 106 ARG HD3  H -17.019   1.513 -26.843 1.00 . A A . 102 ARG HD3  1 1 
       16 26744 1 1 106 ARG HE   H -15.391   1.069 -24.536 1.00 . A A . 102 ARG HE   1 1 
       16 26745 1 1 106 ARG HG2  H -16.027   0.091 -28.395 1.00 . A A . 102 ARG HG2  1 1 
       16 26746 1 1 106 ARG HG3  H -16.314  -0.953 -27.001 1.00 . A A . 102 ARG HG3  1 1 
       16 26747 1 1 106 ARG HH11 H -18.194  -0.054 -26.268 1.00 . A A . 102 ARG HH11 1 1 
       16 26748 1 1 106 ARG HH12 H -18.951  -0.732 -24.865 1.00 . A A . 102 ARG HH12 1 1 
       16 26749 1 1 106 ARG HH21 H -16.377   0.180 -22.681 1.00 . A A . 102 ARG HH21 1 1 
       16 26750 1 1 106 ARG HH22 H -17.918  -0.596 -22.824 1.00 . A A . 102 ARG HH22 1 1 
       16 26751 1 1 106 ARG N    N -12.234  -0.488 -28.690 1.00 . A A . 102 ARG N    1 1 
       16 26752 1 1 106 ARG NE   N -16.139   0.789 -25.102 1.00 . A A . 102 ARG NE   1 1 
       16 26753 1 1 106 ARG NH1  N -18.186  -0.245 -25.286 1.00 . A A . 102 ARG NH1  1 1 
       16 26754 1 1 106 ARG NH2  N -17.150  -0.111 -23.243 1.00 . A A . 102 ARG NH2  1 1 
       16 26755 1 1 106 ARG O    O -12.629   1.843 -26.741 1.00 . A A . 102 ARG O    1 1 
       16 26756 1 1 107 ASP C    C -13.911   5.015 -29.083 1.00 . A A . 103 ASP C    1 1 
       16 26757 1 1 107 ASP CA   C -12.958   4.052 -28.383 1.00 . A A . 103 ASP CA   1 1 
       16 26758 1 1 107 ASP CB   C -11.511   4.388 -28.753 1.00 . A A . 103 ASP CB   1 1 
       16 26759 1 1 107 ASP CG   C -10.912   5.443 -27.845 1.00 . A A . 103 ASP CG   1 1 
       16 26760 1 1 107 ASP H    H -13.619   2.471 -29.626 1.00 . A A . 103 ASP H    1 1 
       16 26761 1 1 107 ASP HA   H -13.079   4.157 -27.315 1.00 . A A . 103 ASP HA   1 1 
       16 26762 1 1 107 ASP HB2  H -10.911   3.492 -28.679 1.00 . A A . 103 ASP HB2  1 1 
       16 26763 1 1 107 ASP HB3  H -11.483   4.753 -29.769 1.00 . A A . 103 ASP HB3  1 1 
       16 26764 1 1 107 ASP N    N -13.263   2.670 -28.735 1.00 . A A . 103 ASP N    1 1 
       16 26765 1 1 107 ASP O    O -14.255   4.826 -30.250 1.00 . A A . 103 ASP O    1 1 
       16 26766 1 1 107 ASP OD1  O -11.231   5.438 -26.637 1.00 . A A . 103 ASP OD1  1 1 
       16 26767 1 1 107 ASP OD2  O -10.122   6.273 -28.342 1.00 . A A . 103 ASP OD2  1 1 
       16 26768 1 1 108 MET C    C -14.514   8.000 -29.844 1.00 . A A . 104 MET C    1 1 
       16 26769 1 1 108 MET CA   C -15.251   7.040 -28.915 1.00 . A A . 104 MET CA   1 1 
       16 26770 1 1 108 MET CB   C -15.929   7.823 -27.789 1.00 . A A . 104 MET CB   1 1 
       16 26771 1 1 108 MET CE   C -16.758   8.786 -24.868 1.00 . A A . 104 MET CE   1 1 
       16 26772 1 1 108 MET CG   C -16.906   6.991 -26.974 1.00 . A A . 104 MET CG   1 1 
       16 26773 1 1 108 MET H    H -14.028   6.145 -27.438 1.00 . A A . 104 MET H    1 1 
       16 26774 1 1 108 MET HA   H -16.005   6.516 -29.483 1.00 . A A . 104 MET HA   1 1 
       16 26775 1 1 108 MET HB2  H -15.170   8.202 -27.122 1.00 . A A . 104 MET HB2  1 1 
       16 26776 1 1 108 MET HB3  H -16.469   8.653 -28.219 1.00 . A A . 104 MET HB3  1 1 
       16 26777 1 1 108 MET HE1  H -16.569   9.788 -25.221 1.00 . A A . 104 MET HE1  1 1 
       16 26778 1 1 108 MET HE2  H -17.135   8.825 -23.857 1.00 . A A . 104 MET HE2  1 1 
       16 26779 1 1 108 MET HE3  H -15.841   8.217 -24.889 1.00 . A A . 104 MET HE3  1 1 
       16 26780 1 1 108 MET HG2  H -17.526   6.422 -27.651 1.00 . A A . 104 MET HG2  1 1 
       16 26781 1 1 108 MET HG3  H -16.345   6.313 -26.348 1.00 . A A . 104 MET HG3  1 1 
       16 26782 1 1 108 MET N    N -14.336   6.048 -28.362 1.00 . A A . 104 MET N    1 1 
       16 26783 1 1 108 MET O    O -13.635   8.747 -29.412 1.00 . A A . 104 MET O    1 1 
       16 26784 1 1 108 MET SD   S -17.971   7.999 -25.926 1.00 . A A . 104 MET SD   1 1 
       17 26785 1 1   5 MET C    C  -5.836  -4.867   0.090 1.00 . A A .   1 MET C    1 1 
       17 26786 1 1   5 MET CA   C  -5.261  -6.210   0.529 1.00 . A A .   1 MET CA   1 1 
       17 26787 1 1   5 MET CB   C  -3.828  -6.024   1.032 1.00 . A A .   1 MET CB   1 1 
       17 26788 1 1   5 MET CE   C  -1.046  -6.927   3.388 1.00 . A A .   1 MET CE   1 1 
       17 26789 1 1   5 MET CG   C  -3.289  -7.228   1.786 1.00 . A A .   1 MET CG   1 1 
       17 26790 1 1   5 MET H    H  -4.523  -7.233  -1.170 1.00 . A A .   1 MET H    1 1 
       17 26791 1 1   5 MET HA   H  -5.867  -6.602   1.332 1.00 . A A .   1 MET HA   1 1 
       17 26792 1 1   5 MET HB2  H  -3.183  -5.838   0.186 1.00 . A A .   1 MET HB2  1 1 
       17 26793 1 1   5 MET HB3  H  -3.799  -5.170   1.693 1.00 . A A .   1 MET HB3  1 1 
       17 26794 1 1   5 MET HE1  H  -0.400  -7.691   3.793 1.00 . A A .   1 MET HE1  1 1 
       17 26795 1 1   5 MET HE2  H  -0.531  -5.978   3.396 1.00 . A A .   1 MET HE2  1 1 
       17 26796 1 1   5 MET HE3  H  -1.941  -6.856   3.989 1.00 . A A .   1 MET HE3  1 1 
       17 26797 1 1   5 MET HG2  H  -3.582  -7.150   2.822 1.00 . A A .   1 MET HG2  1 1 
       17 26798 1 1   5 MET HG3  H  -3.717  -8.124   1.360 1.00 . A A .   1 MET HG3  1 1 
       17 26799 1 1   5 MET N    N  -5.293  -7.171  -0.566 1.00 . A A .   1 MET N    1 1 
       17 26800 1 1   5 MET O    O  -6.876  -4.435   0.588 1.00 . A A .   1 MET O    1 1 
       17 26801 1 1   5 MET SD   S  -1.492  -7.350   1.705 1.00 . A A .   1 MET SD   1 1 
       17 26802 1 1   6 GLN C    C  -5.144  -2.710  -2.788 1.00 . A A .   2 GLN C    1 1 
       17 26803 1 1   6 GLN CA   C  -5.597  -2.918  -1.348 1.00 . A A .   2 GLN CA   1 1 
       17 26804 1 1   6 GLN CB   C  -5.059  -1.791  -0.464 1.00 . A A .   2 GLN CB   1 1 
       17 26805 1 1   6 GLN CD   C  -5.515  -0.225   1.467 1.00 . A A .   2 GLN CD   1 1 
       17 26806 1 1   6 GLN CG   C  -5.947  -1.479   0.731 1.00 . A A .   2 GLN CG   1 1 
       17 26807 1 1   6 GLN H    H  -4.332  -4.608  -1.202 1.00 . A A .   2 GLN H    1 1 
       17 26808 1 1   6 GLN HA   H  -6.676  -2.903  -1.318 1.00 . A A .   2 GLN HA   1 1 
       17 26809 1 1   6 GLN HB2  H  -4.083  -2.072  -0.097 1.00 . A A .   2 GLN HB2  1 1 
       17 26810 1 1   6 GLN HB3  H  -4.968  -0.895  -1.059 1.00 . A A .   2 GLN HB3  1 1 
       17 26811 1 1   6 GLN HE21 H  -3.802  -1.089   1.987 1.00 . A A .   2 GLN HE21 1 1 
       17 26812 1 1   6 GLN HE22 H  -4.024   0.533   2.539 1.00 . A A .   2 GLN HE22 1 1 
       17 26813 1 1   6 GLN HG2  H  -6.961  -1.345   0.386 1.00 . A A .   2 GLN HG2  1 1 
       17 26814 1 1   6 GLN HG3  H  -5.909  -2.313   1.417 1.00 . A A .   2 GLN HG3  1 1 
       17 26815 1 1   6 GLN N    N  -5.153  -4.212  -0.844 1.00 . A A .   2 GLN N    1 1 
       17 26816 1 1   6 GLN NE2  N  -4.328  -0.264   2.059 1.00 . A A .   2 GLN NE2  1 1 
       17 26817 1 1   6 GLN O    O  -4.035  -3.093  -3.161 1.00 . A A .   2 GLN O    1 1 
       17 26818 1 1   6 GLN OE1  O  -6.243   0.768   1.502 1.00 . A A .   2 GLN OE1  1 1 
       17 26819 1 1   7 GLU C    C  -6.734  -0.921  -5.624 1.00 . A A .   3 GLU C    1 1 
       17 26820 1 1   7 GLU CA   C  -5.695  -1.844  -4.996 1.00 . A A .   3 GLU CA   1 1 
       17 26821 1 1   7 GLU CB   C  -5.627  -3.159  -5.775 1.00 . A A .   3 GLU CB   1 1 
       17 26822 1 1   7 GLU CD   C  -6.676  -5.422  -6.174 1.00 . A A .   3 GLU CD   1 1 
       17 26823 1 1   7 GLU CG   C  -6.866  -4.024  -5.620 1.00 . A A .   3 GLU CG   1 1 
       17 26824 1 1   7 GLU H    H  -6.877  -1.820  -3.239 1.00 . A A .   3 GLU H    1 1 
       17 26825 1 1   7 GLU HA   H  -4.731  -1.362  -5.036 1.00 . A A .   3 GLU HA   1 1 
       17 26826 1 1   7 GLU HB2  H  -5.497  -2.935  -6.823 1.00 . A A .   3 GLU HB2  1 1 
       17 26827 1 1   7 GLU HB3  H  -4.774  -3.725  -5.429 1.00 . A A .   3 GLU HB3  1 1 
       17 26828 1 1   7 GLU HG2  H  -7.109  -4.099  -4.571 1.00 . A A .   3 GLU HG2  1 1 
       17 26829 1 1   7 GLU HG3  H  -7.686  -3.554  -6.145 1.00 . A A .   3 GLU HG3  1 1 
       17 26830 1 1   7 GLU N    N  -6.008  -2.101  -3.595 1.00 . A A .   3 GLU N    1 1 
       17 26831 1 1   7 GLU O    O  -7.900  -1.289  -5.768 1.00 . A A .   3 GLU O    1 1 
       17 26832 1 1   7 GLU OE1  O  -6.280  -5.544  -7.353 1.00 . A A .   3 GLU OE1  1 1 
       17 26833 1 1   7 GLU OE2  O  -6.921  -6.394  -5.431 1.00 . A A .   3 GLU OE2  1 1 
       17 26834 1 1   8 GLN C    C  -7.875   0.674  -7.844 1.00 . A A .   4 GLN C    1 1 
       17 26835 1 1   8 GLN CA   C  -7.196   1.257  -6.608 1.00 . A A .   4 GLN CA   1 1 
       17 26836 1 1   8 GLN CB   C  -6.421   2.520  -6.986 1.00 . A A .   4 GLN CB   1 1 
       17 26837 1 1   8 GLN CD   C  -4.438   3.897  -6.242 1.00 . A A .   4 GLN CD   1 1 
       17 26838 1 1   8 GLN CG   C  -5.693   3.161  -5.816 1.00 . A A .   4 GLN CG   1 1 
       17 26839 1 1   8 GLN H    H  -5.362   0.514  -5.856 1.00 . A A .   4 GLN H    1 1 
       17 26840 1 1   8 GLN HA   H  -7.953   1.513  -5.884 1.00 . A A .   4 GLN HA   1 1 
       17 26841 1 1   8 GLN HB2  H  -5.692   2.269  -7.743 1.00 . A A .   4 GLN HB2  1 1 
       17 26842 1 1   8 GLN HB3  H  -7.112   3.244  -7.392 1.00 . A A .   4 GLN HB3  1 1 
       17 26843 1 1   8 GLN HE21 H  -3.400   3.013  -4.795 1.00 . A A .   4 GLN HE21 1 1 
       17 26844 1 1   8 GLN HE22 H  -2.514   4.110  -5.792 1.00 . A A .   4 GLN HE22 1 1 
       17 26845 1 1   8 GLN HG2  H  -6.358   3.863  -5.336 1.00 . A A .   4 GLN HG2  1 1 
       17 26846 1 1   8 GLN HG3  H  -5.419   2.388  -5.113 1.00 . A A .   4 GLN HG3  1 1 
       17 26847 1 1   8 GLN N    N  -6.303   0.280  -5.996 1.00 . A A .   4 GLN N    1 1 
       17 26848 1 1   8 GLN NE2  N  -3.339   3.650  -5.539 1.00 . A A .   4 GLN NE2  1 1 
       17 26849 1 1   8 GLN O    O  -7.220   0.375  -8.843 1.00 . A A .   4 GLN O    1 1 
       17 26850 1 1   8 GLN OE1  O  -4.455   4.680  -7.191 1.00 . A A .   4 GLN OE1  1 1 
       17 26851 1 1   9 VAL C    C -11.189   0.824  -9.172 1.00 . A A .   5 VAL C    1 1 
       17 26852 1 1   9 VAL CA   C  -9.962  -0.032  -8.879 1.00 . A A .   5 VAL CA   1 1 
       17 26853 1 1   9 VAL CB   C -10.412  -1.477  -8.594 1.00 . A A .   5 VAL CB   1 1 
       17 26854 1 1   9 VAL CG1  C -11.277  -1.529  -7.344 1.00 . A A .   5 VAL CG1  1 1 
       17 26855 1 1   9 VAL CG2  C -11.156  -2.049  -9.791 1.00 . A A .   5 VAL CG2  1 1 
       17 26856 1 1   9 VAL H    H  -9.658   0.771  -6.945 1.00 . A A .   5 VAL H    1 1 
       17 26857 1 1   9 VAL HA   H  -9.325  -0.042  -9.753 1.00 . A A .   5 VAL HA   1 1 
       17 26858 1 1   9 VAL HB   H  -9.533  -2.080  -8.422 1.00 . A A .   5 VAL HB   1 1 
       17 26859 1 1   9 VAL HG11 H -11.054  -2.429  -6.790 1.00 . A A .   5 VAL HG11 1 1 
       17 26860 1 1   9 VAL HG12 H -11.073  -0.666  -6.728 1.00 . A A .   5 VAL HG12 1 1 
       17 26861 1 1   9 VAL HG13 H -12.320  -1.531  -7.628 1.00 . A A .   5 VAL HG13 1 1 
       17 26862 1 1   9 VAL HG21 H -12.219  -2.005  -9.608 1.00 . A A .   5 VAL HG21 1 1 
       17 26863 1 1   9 VAL HG22 H -10.920  -1.470 -10.672 1.00 . A A .   5 VAL HG22 1 1 
       17 26864 1 1   9 VAL HG23 H -10.859  -3.075  -9.944 1.00 . A A .   5 VAL HG23 1 1 
       17 26865 1 1   9 VAL N    N  -9.192   0.514  -7.768 1.00 . A A .   5 VAL N    1 1 
       17 26866 1 1   9 VAL O    O -11.967   1.139  -8.272 1.00 . A A .   5 VAL O    1 1 
       17 26867 1 1  10 SER C    C -13.537   1.177 -11.571 1.00 . A A .   6 SER C    1 1 
       17 26868 1 1  10 SER CA   C -12.489   2.018 -10.849 1.00 . A A .   6 SER CA   1 1 
       17 26869 1 1  10 SER CB   C -12.017   3.155 -11.757 1.00 . A A .   6 SER CB   1 1 
       17 26870 1 1  10 SER H    H -10.702   0.912 -11.109 1.00 . A A .   6 SER H    1 1 
       17 26871 1 1  10 SER HA   H -12.932   2.440  -9.959 1.00 . A A .   6 SER HA   1 1 
       17 26872 1 1  10 SER HB2  H -12.872   3.707 -12.112 1.00 . A A .   6 SER HB2  1 1 
       17 26873 1 1  10 SER HB3  H -11.369   3.814 -11.197 1.00 . A A .   6 SER HB3  1 1 
       17 26874 1 1  10 SER HG   H -10.518   3.188 -13.018 1.00 . A A .   6 SER HG   1 1 
       17 26875 1 1  10 SER N    N -11.357   1.196 -10.437 1.00 . A A .   6 SER N    1 1 
       17 26876 1 1  10 SER O    O -14.729   1.476 -11.522 1.00 . A A .   6 SER O    1 1 
       17 26877 1 1  10 SER OG   O -11.302   2.653 -12.872 1.00 . A A .   6 SER OG   1 1 
       17 26878 1 1  11 ASN C    C -14.533  -1.853 -12.062 1.00 . A A .   7 ASN C    1 1 
       17 26879 1 1  11 ASN CA   C -13.980  -0.762 -12.973 1.00 . A A .   7 ASN CA   1 1 
       17 26880 1 1  11 ASN CB   C -13.250  -1.395 -14.160 1.00 . A A .   7 ASN CB   1 1 
       17 26881 1 1  11 ASN CG   C -12.792  -0.364 -15.173 1.00 . A A .   7 ASN CG   1 1 
       17 26882 1 1  11 ASN H    H -12.121  -0.064 -12.242 1.00 . A A .   7 ASN H    1 1 
       17 26883 1 1  11 ASN HA   H -14.802  -0.167 -13.343 1.00 . A A .   7 ASN HA   1 1 
       17 26884 1 1  11 ASN HB2  H -12.381  -1.926 -13.798 1.00 . A A .   7 ASN HB2  1 1 
       17 26885 1 1  11 ASN HB3  H -13.912  -2.090 -14.654 1.00 . A A .   7 ASN HB3  1 1 
       17 26886 1 1  11 ASN HD21 H -11.647  -1.719 -16.071 1.00 . A A .   7 ASN HD21 1 1 
       17 26887 1 1  11 ASN HD22 H -11.620  -0.137 -16.763 1.00 . A A .   7 ASN HD22 1 1 
       17 26888 1 1  11 ASN N    N -13.082   0.123 -12.240 1.00 . A A .   7 ASN N    1 1 
       17 26889 1 1  11 ASN ND2  N -11.933  -0.782 -16.095 1.00 . A A .   7 ASN ND2  1 1 
       17 26890 1 1  11 ASN O    O -14.274  -1.862 -10.858 1.00 . A A .   7 ASN O    1 1 
       17 26891 1 1  11 ASN OD1  O -13.207   0.795 -15.128 1.00 . A A .   7 ASN OD1  1 1 
       17 26892 1 1  12 VAL C    C -15.255  -5.205 -12.269 1.00 . A A .   8 VAL C    1 1 
       17 26893 1 1  12 VAL CA   C -15.885  -3.870 -11.885 1.00 . A A .   8 VAL CA   1 1 
       17 26894 1 1  12 VAL CB   C -17.407  -3.952 -12.105 1.00 . A A .   8 VAL CB   1 1 
       17 26895 1 1  12 VAL CG1  C -18.089  -2.694 -11.586 1.00 . A A .   8 VAL CG1  1 1 
       17 26896 1 1  12 VAL CG2  C -17.721  -4.170 -13.576 1.00 . A A .   8 VAL CG2  1 1 
       17 26897 1 1  12 VAL H    H -15.467  -2.713 -13.607 1.00 . A A .   8 VAL H    1 1 
       17 26898 1 1  12 VAL HA   H -15.702  -3.686 -10.836 1.00 . A A .   8 VAL HA   1 1 
       17 26899 1 1  12 VAL HB   H -17.786  -4.795 -11.547 1.00 . A A .   8 VAL HB   1 1 
       17 26900 1 1  12 VAL HG11 H -17.757  -2.494 -10.578 1.00 . A A .   8 VAL HG11 1 1 
       17 26901 1 1  12 VAL HG12 H -17.836  -1.859 -12.223 1.00 . A A .   8 VAL HG12 1 1 
       17 26902 1 1  12 VAL HG13 H -19.159  -2.838 -11.589 1.00 . A A .   8 VAL HG13 1 1 
       17 26903 1 1  12 VAL HG21 H -17.244  -3.401 -14.164 1.00 . A A .   8 VAL HG21 1 1 
       17 26904 1 1  12 VAL HG22 H -17.354  -5.138 -13.884 1.00 . A A .   8 VAL HG22 1 1 
       17 26905 1 1  12 VAL HG23 H -18.790  -4.128 -13.726 1.00 . A A .   8 VAL HG23 1 1 
       17 26906 1 1  12 VAL N    N -15.296  -2.773 -12.644 1.00 . A A .   8 VAL N    1 1 
       17 26907 1 1  12 VAL O    O -14.373  -5.262 -13.126 1.00 . A A .   8 VAL O    1 1 
       17 26908 1 1  13 ARG C    C -16.316  -8.645 -11.875 1.00 . A A .   9 ARG C    1 1 
       17 26909 1 1  13 ARG CA   C -15.196  -7.610 -11.905 1.00 . A A .   9 ARG CA   1 1 
       17 26910 1 1  13 ARG CB   C -14.117  -7.981 -10.887 1.00 . A A .   9 ARG CB   1 1 
       17 26911 1 1  13 ARG CD   C -13.415  -8.073  -8.475 1.00 . A A .   9 ARG CD   1 1 
       17 26912 1 1  13 ARG CG   C -14.558  -7.807  -9.442 1.00 . A A .   9 ARG CG   1 1 
       17 26913 1 1  13 ARG CZ   C -11.035  -7.501  -8.245 1.00 . A A .   9 ARG CZ   1 1 
       17 26914 1 1  13 ARG H    H -16.419  -6.165 -10.958 1.00 . A A .   9 ARG H    1 1 
       17 26915 1 1  13 ARG HA   H -14.758  -7.599 -12.892 1.00 . A A .   9 ARG HA   1 1 
       17 26916 1 1  13 ARG HB2  H -13.839  -9.014 -11.033 1.00 . A A .   9 ARG HB2  1 1 
       17 26917 1 1  13 ARG HB3  H -13.251  -7.357 -11.053 1.00 . A A .   9 ARG HB3  1 1 
       17 26918 1 1  13 ARG HD2  H -13.733  -7.803  -7.479 1.00 . A A .   9 ARG HD2  1 1 
       17 26919 1 1  13 ARG HD3  H -13.176  -9.126  -8.503 1.00 . A A .   9 ARG HD3  1 1 
       17 26920 1 1  13 ARG HE   H -12.305  -6.612  -9.501 1.00 . A A .   9 ARG HE   1 1 
       17 26921 1 1  13 ARG HG2  H -14.904  -6.793  -9.300 1.00 . A A .   9 ARG HG2  1 1 
       17 26922 1 1  13 ARG HG3  H -15.361  -8.497  -9.236 1.00 . A A .   9 ARG HG3  1 1 
       17 26923 1 1  13 ARG HH11 H -11.671  -8.992  -7.040 1.00 . A A .   9 ARG HH11 1 1 
       17 26924 1 1  13 ARG HH12 H  -9.995  -8.579  -6.888 1.00 . A A .   9 ARG HH12 1 1 
       17 26925 1 1  13 ARG HH21 H -10.101  -6.060  -9.311 1.00 . A A .   9 ARG HH21 1 1 
       17 26926 1 1  13 ARG HH22 H  -9.103  -6.910  -8.180 1.00 . A A .   9 ARG HH22 1 1 
       17 26927 1 1  13 ARG N    N -15.714  -6.275 -11.630 1.00 . A A .   9 ARG N    1 1 
       17 26928 1 1  13 ARG NE   N -12.219  -7.306  -8.815 1.00 . A A .   9 ARG NE   1 1 
       17 26929 1 1  13 ARG NH1  N -10.888  -8.434  -7.314 1.00 . A A .   9 ARG NH1  1 1 
       17 26930 1 1  13 ARG NH2  N  -9.994  -6.763  -8.609 1.00 . A A .   9 ARG NH2  1 1 
       17 26931 1 1  13 ARG O    O -17.345  -8.443 -11.231 1.00 . A A .   9 ARG O    1 1 
       17 26932 1 1  14 ALA C    C -16.693 -11.993 -11.743 1.00 . A A .  10 ALA C    1 1 
       17 26933 1 1  14 ALA CA   C -17.100 -10.822 -12.630 1.00 . A A .  10 ALA CA   1 1 
       17 26934 1 1  14 ALA CB   C -17.298 -11.288 -14.065 1.00 . A A .  10 ALA CB   1 1 
       17 26935 1 1  14 ALA H    H -15.268  -9.857 -13.071 1.00 . A A .  10 ALA H    1 1 
       17 26936 1 1  14 ALA HA   H -18.040 -10.422 -12.275 1.00 . A A .  10 ALA HA   1 1 
       17 26937 1 1  14 ALA HB1  H -17.000 -10.500 -14.743 1.00 . A A .  10 ALA HB1  1 1 
       17 26938 1 1  14 ALA HB2  H -16.694 -12.165 -14.244 1.00 . A A .  10 ALA HB2  1 1 
       17 26939 1 1  14 ALA HB3  H -18.338 -11.527 -14.225 1.00 . A A .  10 ALA HB3  1 1 
       17 26940 1 1  14 ALA N    N -16.109  -9.754 -12.577 1.00 . A A .  10 ALA N    1 1 
       17 26941 1 1  14 ALA O    O -15.648 -12.609 -11.953 1.00 . A A .  10 ALA O    1 1 
       17 26942 1 1  15 ARG C    C -17.993 -14.655 -10.253 1.00 . A A .  11 ARG C    1 1 
       17 26943 1 1  15 ARG CA   C -17.250 -13.391  -9.831 1.00 . A A .  11 ARG CA   1 1 
       17 26944 1 1  15 ARG CB   C -17.652 -13.002  -8.407 1.00 . A A .  11 ARG CB   1 1 
       17 26945 1 1  15 ARG CD   C -17.847 -13.677  -5.994 1.00 . A A .  11 ARG CD   1 1 
       17 26946 1 1  15 ARG CG   C -17.339 -14.071  -7.372 1.00 . A A .  11 ARG CG   1 1 
       17 26947 1 1  15 ARG CZ   C -15.746 -13.195  -4.812 1.00 . A A .  11 ARG CZ   1 1 
       17 26948 1 1  15 ARG H    H -18.342 -11.766 -10.635 1.00 . A A .  11 ARG H    1 1 
       17 26949 1 1  15 ARG HA   H -16.188 -13.587  -9.855 1.00 . A A .  11 ARG HA   1 1 
       17 26950 1 1  15 ARG HB2  H -17.125 -12.100  -8.130 1.00 . A A .  11 ARG HB2  1 1 
       17 26951 1 1  15 ARG HB3  H -18.714 -12.811  -8.385 1.00 . A A .  11 ARG HB3  1 1 
       17 26952 1 1  15 ARG HD2  H -18.794 -13.171  -6.105 1.00 . A A .  11 ARG HD2  1 1 
       17 26953 1 1  15 ARG HD3  H -17.985 -14.573  -5.407 1.00 . A A .  11 ARG HD3  1 1 
       17 26954 1 1  15 ARG HE   H -17.174 -11.856  -5.189 1.00 . A A .  11 ARG HE   1 1 
       17 26955 1 1  15 ARG HG2  H -17.813 -14.995  -7.667 1.00 . A A .  11 ARG HG2  1 1 
       17 26956 1 1  15 ARG HG3  H -16.269 -14.211  -7.326 1.00 . A A .  11 ARG HG3  1 1 
       17 26957 1 1  15 ARG HH11 H -15.962 -15.112  -5.413 1.00 . A A .  11 ARG HH11 1 1 
       17 26958 1 1  15 ARG HH12 H -14.485 -14.758  -4.579 1.00 . A A .  11 ARG HH12 1 1 
       17 26959 1 1  15 ARG HH21 H -15.234 -11.378  -4.089 1.00 . A A .  11 ARG HH21 1 1 
       17 26960 1 1  15 ARG HH22 H -14.072 -12.634  -3.826 1.00 . A A .  11 ARG HH22 1 1 
       17 26961 1 1  15 ARG N    N -17.525 -12.295 -10.751 1.00 . A A .  11 ARG N    1 1 
       17 26962 1 1  15 ARG NE   N -16.914 -12.794  -5.299 1.00 . A A .  11 ARG NE   1 1 
       17 26963 1 1  15 ARG NH1  N -15.367 -14.459  -4.945 1.00 . A A .  11 ARG NH1  1 1 
       17 26964 1 1  15 ARG NH2  N -14.951 -12.332  -4.192 1.00 . A A .  11 ARG NH2  1 1 
       17 26965 1 1  15 ARG O    O -19.199 -14.780 -10.034 1.00 . A A .  11 ARG O    1 1 
       17 26966 1 1  16 ILE C    C -17.463 -17.996 -10.396 1.00 . A A .  12 ILE C    1 1 
       17 26967 1 1  16 ILE CA   C -17.858 -16.841 -11.311 1.00 . A A .  12 ILE CA   1 1 
       17 26968 1 1  16 ILE CB   C -17.433 -17.175 -12.753 1.00 . A A .  12 ILE CB   1 1 
       17 26969 1 1  16 ILE CD1  C -17.133 -16.133 -15.056 1.00 . A A .  12 ILE CD1  1 1 
       17 26970 1 1  16 ILE CG1  C -17.770 -16.013 -13.688 1.00 . A A .  12 ILE CG1  1 1 
       17 26971 1 1  16 ILE CG2  C -18.112 -18.454 -13.221 1.00 . A A .  12 ILE CG2  1 1 
       17 26972 1 1  16 ILE H    H -16.311 -15.430 -11.004 1.00 . A A .  12 ILE H    1 1 
       17 26973 1 1  16 ILE HA   H -18.932 -16.730 -11.289 1.00 . A A .  12 ILE HA   1 1 
       17 26974 1 1  16 ILE HB   H -16.366 -17.339 -12.762 1.00 . A A .  12 ILE HB   1 1 
       17 26975 1 1  16 ILE HD11 H -17.517 -15.359 -15.702 1.00 . A A .  12 ILE HD11 1 1 
       17 26976 1 1  16 ILE HD12 H -16.062 -16.030 -14.964 1.00 . A A .  12 ILE HD12 1 1 
       17 26977 1 1  16 ILE HD13 H -17.366 -17.101 -15.477 1.00 . A A .  12 ILE HD13 1 1 
       17 26978 1 1  16 ILE HG12 H -18.839 -15.966 -13.825 1.00 . A A .  12 ILE HG12 1 1 
       17 26979 1 1  16 ILE HG13 H -17.427 -15.090 -13.242 1.00 . A A .  12 ILE HG13 1 1 
       17 26980 1 1  16 ILE HG21 H -17.454 -19.293 -13.053 1.00 . A A .  12 ILE HG21 1 1 
       17 26981 1 1  16 ILE HG22 H -19.028 -18.598 -12.668 1.00 . A A .  12 ILE HG22 1 1 
       17 26982 1 1  16 ILE HG23 H -18.336 -18.377 -14.275 1.00 . A A .  12 ILE HG23 1 1 
       17 26983 1 1  16 ILE N    N -17.267 -15.588 -10.858 1.00 . A A .  12 ILE N    1 1 
       17 26984 1 1  16 ILE O    O -16.304 -18.117  -9.996 1.00 . A A .  12 ILE O    1 1 
       17 26985 1 1  17 TYR C    C -19.338 -20.987  -9.279 1.00 . A A .  13 TYR C    1 1 
       17 26986 1 1  17 TYR CA   C -18.187 -19.989  -9.202 1.00 . A A .  13 TYR CA   1 1 
       17 26987 1 1  17 TYR CB   C -17.991 -19.529  -7.757 1.00 . A A .  13 TYR CB   1 1 
       17 26988 1 1  17 TYR CD1  C -19.758 -17.740  -7.515 1.00 . A A .  13 TYR CD1  1 1 
       17 26989 1 1  17 TYR CD2  C -19.921 -19.677  -6.135 1.00 . A A .  13 TYR CD2  1 1 
       17 26990 1 1  17 TYR CE1  C -20.905 -17.228  -6.940 1.00 . A A .  13 TYR CE1  1 1 
       17 26991 1 1  17 TYR CE2  C -21.069 -19.173  -5.555 1.00 . A A .  13 TYR CE2  1 1 
       17 26992 1 1  17 TYR CG   C -19.247 -18.972  -7.125 1.00 . A A .  13 TYR CG   1 1 
       17 26993 1 1  17 TYR CZ   C -21.557 -17.948  -5.960 1.00 . A A .  13 TYR CZ   1 1 
       17 26994 1 1  17 TYR H    H -19.335 -18.695 -10.421 1.00 . A A .  13 TYR H    1 1 
       17 26995 1 1  17 TYR HA   H -17.282 -20.474  -9.541 1.00 . A A .  13 TYR HA   1 1 
       17 26996 1 1  17 TYR HB2  H -17.663 -20.365  -7.161 1.00 . A A .  13 TYR HB2  1 1 
       17 26997 1 1  17 TYR HB3  H -17.237 -18.757  -7.732 1.00 . A A .  13 TYR HB3  1 1 
       17 26998 1 1  17 TYR HD1  H -19.246 -17.179  -8.283 1.00 . A A .  13 TYR HD1  1 1 
       17 26999 1 1  17 TYR HD2  H -19.536 -20.636  -5.819 1.00 . A A .  13 TYR HD2  1 1 
       17 27000 1 1  17 TYR HE1  H -21.287 -16.269  -7.257 1.00 . A A .  13 TYR HE1  1 1 
       17 27001 1 1  17 TYR HE2  H -21.579 -19.736  -4.787 1.00 . A A .  13 TYR HE2  1 1 
       17 27002 1 1  17 TYR HH   H -22.955 -17.995  -4.642 1.00 . A A .  13 TYR HH   1 1 
       17 27003 1 1  17 TYR N    N -18.432 -18.843 -10.070 1.00 . A A .  13 TYR N    1 1 
       17 27004 1 1  17 TYR O    O -20.488 -20.611  -9.507 1.00 . A A .  13 TYR O    1 1 
       17 27005 1 1  17 TYR OH   O -22.699 -17.442  -5.383 1.00 . A A .  13 TYR OH   1 1 
       17 27006 1 1  18 LYS C    C -20.297 -23.871  -7.734 1.00 . A A .  14 LYS C    1 1 
       17 27007 1 1  18 LYS CA   C -20.027 -23.318  -9.130 1.00 . A A .  14 LYS CA   1 1 
       17 27008 1 1  18 LYS CB   C -19.572 -24.445 -10.059 1.00 . A A .  14 LYS CB   1 1 
       17 27009 1 1  18 LYS CD   C -19.907 -26.911 -10.398 1.00 . A A .  14 LYS CD   1 1 
       17 27010 1 1  18 LYS CE   C -19.209 -26.985 -11.747 1.00 . A A .  14 LYS CE   1 1 
       17 27011 1 1  18 LYS CG   C -20.587 -25.568 -10.194 1.00 . A A .  14 LYS CG   1 1 
       17 27012 1 1  18 LYS H    H -18.087 -22.501  -8.909 1.00 . A A .  14 LYS H    1 1 
       17 27013 1 1  18 LYS HA   H -20.939 -22.890  -9.517 1.00 . A A .  14 LYS HA   1 1 
       17 27014 1 1  18 LYS HB2  H -19.388 -24.035 -11.041 1.00 . A A .  14 LYS HB2  1 1 
       17 27015 1 1  18 LYS HB3  H -18.653 -24.864  -9.675 1.00 . A A .  14 LYS HB3  1 1 
       17 27016 1 1  18 LYS HD2  H -19.175 -27.057  -9.617 1.00 . A A .  14 LYS HD2  1 1 
       17 27017 1 1  18 LYS HD3  H -20.652 -27.694 -10.344 1.00 . A A .  14 LYS HD3  1 1 
       17 27018 1 1  18 LYS HE2  H -18.579 -26.116 -11.858 1.00 . A A .  14 LYS HE2  1 1 
       17 27019 1 1  18 LYS HE3  H -18.600 -27.877 -11.774 1.00 . A A .  14 LYS HE3  1 1 
       17 27020 1 1  18 LYS HG2  H -21.184 -25.611  -9.296 1.00 . A A .  14 LYS HG2  1 1 
       17 27021 1 1  18 LYS HG3  H -21.224 -25.365 -11.044 1.00 . A A .  14 LYS HG3  1 1 
       17 27022 1 1  18 LYS HZ1  H -20.805 -27.855 -12.775 1.00 . A A .  14 LYS HZ1  1 1 
       17 27023 1 1  18 LYS HZ2  H -19.676 -27.094 -13.780 1.00 . A A .  14 LYS HZ2  1 1 
       17 27024 1 1  18 LYS HZ3  H -20.764 -26.166 -12.876 1.00 . A A .  14 LYS HZ3  1 1 
       17 27025 1 1  18 LYS N    N -19.020 -22.263  -9.086 1.00 . A A .  14 LYS N    1 1 
       17 27026 1 1  18 LYS NZ   N -20.182 -27.028 -12.873 1.00 . A A .  14 LYS NZ   1 1 
       17 27027 1 1  18 LYS O    O -19.657 -24.822  -7.284 1.00 . A A .  14 LYS O    1 1 
       17 27028 1 1  19 PRO C    C -22.344 -25.038  -5.665 1.00 . A A .  15 PRO C    1 1 
       17 27029 1 1  19 PRO CA   C -21.643 -23.683  -5.680 1.00 . A A .  15 PRO CA   1 1 
       17 27030 1 1  19 PRO CB   C -22.601 -22.580  -5.223 1.00 . A A .  15 PRO CB   1 1 
       17 27031 1 1  19 PRO CD   C -22.069 -22.126  -7.509 1.00 . A A .  15 PRO CD   1 1 
       17 27032 1 1  19 PRO CG   C -23.164 -22.021  -6.483 1.00 . A A .  15 PRO CG   1 1 
       17 27033 1 1  19 PRO HA   H -20.787 -23.715  -5.022 1.00 . A A .  15 PRO HA   1 1 
       17 27034 1 1  19 PRO HB2  H -23.374 -23.007  -4.599 1.00 . A A .  15 PRO HB2  1 1 
       17 27035 1 1  19 PRO HB3  H -22.055 -21.832  -4.668 1.00 . A A .  15 PRO HB3  1 1 
       17 27036 1 1  19 PRO HD2  H -22.484 -22.327  -8.485 1.00 . A A .  15 PRO HD2  1 1 
       17 27037 1 1  19 PRO HD3  H -21.480 -21.221  -7.526 1.00 . A A .  15 PRO HD3  1 1 
       17 27038 1 1  19 PRO HG2  H -24.022 -22.598  -6.791 1.00 . A A .  15 PRO HG2  1 1 
       17 27039 1 1  19 PRO HG3  H -23.440 -20.986  -6.335 1.00 . A A .  15 PRO HG3  1 1 
       17 27040 1 1  19 PRO N    N -21.266 -23.265  -7.034 1.00 . A A .  15 PRO N    1 1 
       17 27041 1 1  19 PRO O    O -22.537 -25.659  -6.710 1.00 . A A .  15 PRO O    1 1 
       17 27042 1 1  20 ALA C    C -24.808 -26.715  -4.919 1.00 . A A .  16 ALA C    1 1 
       17 27043 1 1  20 ALA CA   C -23.405 -26.768  -4.325 1.00 . A A .  16 ALA CA   1 1 
       17 27044 1 1  20 ALA CB   C -23.465 -27.166  -2.858 1.00 . A A .  16 ALA CB   1 1 
       17 27045 1 1  20 ALA H    H -22.542 -24.949  -3.678 1.00 . A A .  16 ALA H    1 1 
       17 27046 1 1  20 ALA HA   H -22.830 -27.517  -4.851 1.00 . A A .  16 ALA HA   1 1 
       17 27047 1 1  20 ALA HB1  H -24.400 -26.828  -2.432 1.00 . A A .  16 ALA HB1  1 1 
       17 27048 1 1  20 ALA HB2  H -23.398 -28.241  -2.773 1.00 . A A .  16 ALA HB2  1 1 
       17 27049 1 1  20 ALA HB3  H -22.643 -26.711  -2.327 1.00 . A A .  16 ALA HB3  1 1 
       17 27050 1 1  20 ALA N    N -22.723 -25.489  -4.475 1.00 . A A .  16 ALA N    1 1 
       17 27051 1 1  20 ALA O    O -25.337 -25.639  -5.194 1.00 . A A .  16 ALA O    1 1 
       17 27052 1 1  21 LYS C    C -27.792 -27.498  -4.670 1.00 . A A .  17 LYS C    1 1 
       17 27053 1 1  21 LYS CA   C -26.750 -27.973  -5.676 1.00 . A A .  17 LYS CA   1 1 
       17 27054 1 1  21 LYS CB   C -27.054 -29.412  -6.102 1.00 . A A .  17 LYS CB   1 1 
       17 27055 1 1  21 LYS CD   C -26.209 -29.443  -8.467 1.00 . A A .  17 LYS CD   1 1 
       17 27056 1 1  21 LYS CE   C -25.300 -30.149  -9.461 1.00 . A A .  17 LYS CE   1 1 
       17 27057 1 1  21 LYS CG   C -26.030 -29.992  -7.062 1.00 . A A .  17 LYS CG   1 1 
       17 27058 1 1  21 LYS H    H -24.934 -28.711  -4.876 1.00 . A A .  17 LYS H    1 1 
       17 27059 1 1  21 LYS HA   H -26.789 -27.335  -6.546 1.00 . A A .  17 LYS HA   1 1 
       17 27060 1 1  21 LYS HB2  H -27.085 -30.037  -5.220 1.00 . A A .  17 LYS HB2  1 1 
       17 27061 1 1  21 LYS HB3  H -28.021 -29.436  -6.583 1.00 . A A .  17 LYS HB3  1 1 
       17 27062 1 1  21 LYS HD2  H -27.236 -29.586  -8.771 1.00 . A A .  17 LYS HD2  1 1 
       17 27063 1 1  21 LYS HD3  H -25.977 -28.388  -8.464 1.00 . A A .  17 LYS HD3  1 1 
       17 27064 1 1  21 LYS HE2  H -24.276 -29.886  -9.242 1.00 . A A .  17 LYS HE2  1 1 
       17 27065 1 1  21 LYS HE3  H -25.428 -31.216  -9.352 1.00 . A A .  17 LYS HE3  1 1 
       17 27066 1 1  21 LYS HG2  H -25.039 -29.741  -6.713 1.00 . A A .  17 LYS HG2  1 1 
       17 27067 1 1  21 LYS HG3  H -26.142 -31.067  -7.087 1.00 . A A .  17 LYS HG3  1 1 
       17 27068 1 1  21 LYS HZ1  H -26.589 -29.420 -10.934 1.00 . A A .  17 LYS HZ1  1 1 
       17 27069 1 1  21 LYS HZ2  H -25.500 -30.586 -11.494 1.00 . A A .  17 LYS HZ2  1 1 
       17 27070 1 1  21 LYS HZ3  H -24.966 -29.012 -11.182 1.00 . A A .  17 LYS HZ3  1 1 
       17 27071 1 1  21 LYS N    N -25.406 -27.886  -5.115 1.00 . A A .  17 LYS N    1 1 
       17 27072 1 1  21 LYS NZ   N -25.610 -29.764 -10.866 1.00 . A A .  17 LYS NZ   1 1 
       17 27073 1 1  21 LYS O    O -27.459 -27.127  -3.544 1.00 . A A .  17 LYS O    1 1 
       17 27074 1 1  22 SER C    C -31.409 -27.899  -4.484 1.00 . A A .  18 SER C    1 1 
       17 27075 1 1  22 SER CA   C -30.147 -27.083  -4.215 1.00 . A A .  18 SER CA   1 1 
       17 27076 1 1  22 SER CB   C -30.434 -25.596  -4.423 1.00 . A A .  18 SER CB   1 1 
       17 27077 1 1  22 SER H    H -29.259 -27.822  -5.990 1.00 . A A .  18 SER H    1 1 
       17 27078 1 1  22 SER HA   H -29.842 -27.243  -3.192 1.00 . A A .  18 SER HA   1 1 
       17 27079 1 1  22 SER HB2  H -31.007 -25.465  -5.329 1.00 . A A .  18 SER HB2  1 1 
       17 27080 1 1  22 SER HB3  H -30.999 -25.220  -3.582 1.00 . A A .  18 SER HB3  1 1 
       17 27081 1 1  22 SER HG   H -29.207 -24.408  -5.384 1.00 . A A .  18 SER HG   1 1 
       17 27082 1 1  22 SER N    N -29.057 -27.515  -5.081 1.00 . A A .  18 SER N    1 1 
       17 27083 1 1  22 SER O    O -31.450 -28.718  -5.403 1.00 . A A .  18 SER O    1 1 
       17 27084 1 1  22 SER OG   O -29.232 -24.855  -4.534 1.00 . A A .  18 SER OG   1 1 
       17 27085 1 1  23 THR C    C -34.608 -27.688  -4.833 1.00 . A A .  19 THR C    1 1 
       17 27086 1 1  23 THR CA   C -33.701 -28.382  -3.822 1.00 . A A .  19 THR CA   1 1 
       17 27087 1 1  23 THR CB   C -34.443 -28.497  -2.477 1.00 . A A .  19 THR CB   1 1 
       17 27088 1 1  23 THR CG2  C -33.620 -29.287  -1.472 1.00 . A A .  19 THR CG2  1 1 
       17 27089 1 1  23 THR H    H -32.344 -27.005  -2.960 1.00 . A A .  19 THR H    1 1 
       17 27090 1 1  23 THR HA   H -33.481 -29.379  -4.175 1.00 . A A .  19 THR HA   1 1 
       17 27091 1 1  23 THR HB   H -35.378 -29.012  -2.642 1.00 . A A .  19 THR HB   1 1 
       17 27092 1 1  23 THR HG1  H -33.890 -26.758  -1.729 1.00 . A A .  19 THR HG1  1 1 
       17 27093 1 1  23 THR HG21 H -32.604 -29.375  -1.826 1.00 . A A .  19 THR HG21 1 1 
       17 27094 1 1  23 THR HG22 H -34.046 -30.273  -1.354 1.00 . A A .  19 THR HG22 1 1 
       17 27095 1 1  23 THR HG23 H -33.627 -28.776  -0.521 1.00 . A A .  19 THR HG23 1 1 
       17 27096 1 1  23 THR N    N -32.438 -27.669  -3.674 1.00 . A A .  19 THR N    1 1 
       17 27097 1 1  23 THR O    O -34.376 -26.538  -5.201 1.00 . A A .  19 THR O    1 1 
       17 27098 1 1  23 THR OG1  O -34.716 -27.191  -1.956 1.00 . A A .  19 THR OG1  1 1 
       17 27099 1 1  24 MET C    C -35.868 -27.423  -7.522 1.00 . A A .  20 MET C    1 1 
       17 27100 1 1  24 MET CA   C -36.584 -27.847  -6.243 1.00 . A A .  20 MET CA   1 1 
       17 27101 1 1  24 MET CB   C -37.328 -26.653  -5.642 1.00 . A A .  20 MET CB   1 1 
       17 27102 1 1  24 MET CE   C -39.244 -26.099  -1.984 1.00 . A A .  20 MET CE   1 1 
       17 27103 1 1  24 MET CG   C -37.928 -26.937  -4.274 1.00 . A A .  20 MET CG   1 1 
       17 27104 1 1  24 MET H    H -35.774 -29.309  -4.946 1.00 . A A .  20 MET H    1 1 
       17 27105 1 1  24 MET HA   H -37.299 -28.620  -6.484 1.00 . A A .  20 MET HA   1 1 
       17 27106 1 1  24 MET HB2  H -36.639 -25.828  -5.544 1.00 . A A .  20 MET HB2  1 1 
       17 27107 1 1  24 MET HB3  H -38.127 -26.367  -6.309 1.00 . A A .  20 MET HB3  1 1 
       17 27108 1 1  24 MET HE1  H -39.971 -25.444  -1.525 1.00 . A A .  20 MET HE1  1 1 
       17 27109 1 1  24 MET HE2  H -39.611 -27.114  -1.967 1.00 . A A .  20 MET HE2  1 1 
       17 27110 1 1  24 MET HE3  H -38.314 -26.043  -1.437 1.00 . A A .  20 MET HE3  1 1 
       17 27111 1 1  24 MET HG2  H -38.526 -27.834  -4.337 1.00 . A A .  20 MET HG2  1 1 
       17 27112 1 1  24 MET HG3  H -37.125 -27.092  -3.569 1.00 . A A .  20 MET HG3  1 1 
       17 27113 1 1  24 MET N    N -35.642 -28.396  -5.276 1.00 . A A .  20 MET N    1 1 
       17 27114 1 1  24 MET O    O -36.139 -26.356  -8.070 1.00 . A A .  20 MET O    1 1 
       17 27115 1 1  24 MET SD   S -38.971 -25.591  -3.679 1.00 . A A .  20 MET SD   1 1 
       17 27116 1 1  25 GLN C    C -34.687 -28.834 -10.366 1.00 . A A .  21 GLN C    1 1 
       17 27117 1 1  25 GLN CA   C -34.198 -27.977  -9.202 1.00 . A A .  21 GLN CA   1 1 
       17 27118 1 1  25 GLN CB   C -32.706 -28.218  -8.969 1.00 . A A .  21 GLN CB   1 1 
       17 27119 1 1  25 GLN CD   C -30.475 -27.164  -8.425 1.00 . A A .  21 GLN CD   1 1 
       17 27120 1 1  25 GLN CG   C -31.983 -27.022  -8.369 1.00 . A A .  21 GLN CG   1 1 
       17 27121 1 1  25 GLN H    H -34.783 -29.102  -7.508 1.00 . A A .  21 GLN H    1 1 
       17 27122 1 1  25 GLN HA   H -34.352 -26.938  -9.448 1.00 . A A .  21 GLN HA   1 1 
       17 27123 1 1  25 GLN HB2  H -32.589 -29.056  -8.297 1.00 . A A .  21 GLN HB2  1 1 
       17 27124 1 1  25 GLN HB3  H -32.239 -28.456  -9.913 1.00 . A A .  21 GLN HB3  1 1 
       17 27125 1 1  25 GLN HE21 H -30.286 -25.237  -8.877 1.00 . A A .  21 GLN HE21 1 1 
       17 27126 1 1  25 GLN HE22 H -28.811 -26.128  -8.759 1.00 . A A .  21 GLN HE22 1 1 
       17 27127 1 1  25 GLN HG2  H -32.266 -26.135  -8.916 1.00 . A A .  21 GLN HG2  1 1 
       17 27128 1 1  25 GLN HG3  H -32.283 -26.918  -7.337 1.00 . A A .  21 GLN HG3  1 1 
       17 27129 1 1  25 GLN N    N -34.953 -28.266  -7.989 1.00 . A A .  21 GLN N    1 1 
       17 27130 1 1  25 GLN NE2  N -29.787 -26.066  -8.717 1.00 . A A .  21 GLN NE2  1 1 
       17 27131 1 1  25 GLN O    O -35.200 -29.935 -10.166 1.00 . A A .  21 GLN O    1 1 
       17 27132 1 1  25 GLN OE1  O -29.933 -28.248  -8.208 1.00 . A A .  21 GLN OE1  1 1 
       17 27133 1 1  26 SER C    C -36.459 -29.293 -12.746 1.00 . A A .  22 SER C    1 1 
       17 27134 1 1  26 SER CA   C -34.955 -29.037 -12.776 1.00 . A A .  22 SER CA   1 1 
       17 27135 1 1  26 SER CB   C -34.202 -30.364 -12.900 1.00 . A A .  22 SER CB   1 1 
       17 27136 1 1  26 SER H    H -34.110 -27.438 -11.675 1.00 . A A .  22 SER H    1 1 
       17 27137 1 1  26 SER HA   H -34.723 -28.421 -13.633 1.00 . A A .  22 SER HA   1 1 
       17 27138 1 1  26 SER HB2  H -34.750 -31.134 -12.379 1.00 . A A .  22 SER HB2  1 1 
       17 27139 1 1  26 SER HB3  H -34.112 -30.627 -13.944 1.00 . A A .  22 SER HB3  1 1 
       17 27140 1 1  26 SER HG   H -32.374 -31.013 -12.630 1.00 . A A .  22 SER HG   1 1 
       17 27141 1 1  26 SER N    N -34.525 -28.320 -11.581 1.00 . A A .  22 SER N    1 1 
       17 27142 1 1  26 SER O    O -36.918 -30.392 -13.055 1.00 . A A .  22 SER O    1 1 
       17 27143 1 1  26 SER OG   O -32.904 -30.268 -12.340 1.00 . A A .  22 SER OG   1 1 
       17 27144 1 1  27 GLY C    C -39.370 -27.571 -13.358 1.00 . A A .  23 GLY C    1 1 
       17 27145 1 1  27 GLY CA   C -38.663 -28.402 -12.306 1.00 . A A .  23 GLY CA   1 1 
       17 27146 1 1  27 GLY H    H -36.797 -27.417 -12.136 1.00 . A A .  23 GLY H    1 1 
       17 27147 1 1  27 GLY HA2  H -38.924 -29.440 -12.447 1.00 . A A .  23 GLY HA2  1 1 
       17 27148 1 1  27 GLY HA3  H -38.999 -28.087 -11.329 1.00 . A A .  23 GLY HA3  1 1 
       17 27149 1 1  27 GLY N    N -37.219 -28.269 -12.371 1.00 . A A .  23 GLY N    1 1 
       17 27150 1 1  27 GLY O    O -39.524 -28.003 -14.501 1.00 . A A .  23 GLY O    1 1 
       17 27151 1 1  28 HIS C    C -39.844 -24.103 -13.907 1.00 . A A .  24 HIS C    1 1 
       17 27152 1 1  28 HIS CA   C -40.499 -25.481 -13.891 1.00 . A A .  24 HIS CA   1 1 
       17 27153 1 1  28 HIS CB   C -41.970 -25.355 -13.496 1.00 . A A .  24 HIS CB   1 1 
       17 27154 1 1  28 HIS CD2  C -42.307 -23.809 -11.441 1.00 . A A .  24 HIS CD2  1 1 
       17 27155 1 1  28 HIS CE1  C -42.447 -25.358  -9.896 1.00 . A A .  24 HIS CE1  1 1 
       17 27156 1 1  28 HIS CG   C -42.177 -25.009 -12.054 1.00 . A A .  24 HIS CG   1 1 
       17 27157 1 1  28 HIS H    H -39.650 -26.087 -12.048 1.00 . A A .  24 HIS H    1 1 
       17 27158 1 1  28 HIS HA   H -40.435 -25.907 -14.880 1.00 . A A .  24 HIS HA   1 1 
       17 27159 1 1  28 HIS HB2  H -42.431 -24.580 -14.091 1.00 . A A .  24 HIS HB2  1 1 
       17 27160 1 1  28 HIS HB3  H -42.469 -26.294 -13.688 1.00 . A A .  24 HIS HB3  1 1 
       17 27161 1 1  28 HIS HD1  H -42.210 -26.928 -11.185 1.00 . A A .  24 HIS HD1  1 1 
       17 27162 1 1  28 HIS HD2  H -42.286 -22.839 -11.918 1.00 . A A .  24 HIS HD2  1 1 
       17 27163 1 1  28 HIS HE1  H -42.553 -25.848  -8.940 1.00 . A A .  24 HIS HE1  1 1 
       17 27164 1 1  28 HIS N    N -39.803 -26.375 -12.972 1.00 . A A .  24 HIS N    1 1 
       17 27165 1 1  28 HIS ND1  N -42.267 -25.958 -11.058 1.00 . A A .  24 HIS ND1  1 1 
       17 27166 1 1  28 HIS NE2  N -42.475 -24.053 -10.100 1.00 . A A .  24 HIS NE2  1 1 
       17 27167 1 1  28 HIS O    O -40.522 -23.085 -14.048 1.00 . A A .  24 HIS O    1 1 
       17 27168 1 1  29 SER C    C -36.576 -22.902 -14.690 1.00 . A A .  25 SER C    1 1 
       17 27169 1 1  29 SER CA   C -37.778 -22.825 -13.755 1.00 . A A .  25 SER CA   1 1 
       17 27170 1 1  29 SER CB   C -37.314 -22.489 -12.336 1.00 . A A .  25 SER CB   1 1 
       17 27171 1 1  29 SER H    H -38.039 -24.923 -13.652 1.00 . A A .  25 SER H    1 1 
       17 27172 1 1  29 SER HA   H -38.439 -22.044 -14.101 1.00 . A A .  25 SER HA   1 1 
       17 27173 1 1  29 SER HB2  H -38.048 -22.841 -11.627 1.00 . A A .  25 SER HB2  1 1 
       17 27174 1 1  29 SER HB3  H -36.368 -22.976 -12.145 1.00 . A A .  25 SER HB3  1 1 
       17 27175 1 1  29 SER HG   H -36.254 -20.908 -11.874 1.00 . A A .  25 SER HG   1 1 
       17 27176 1 1  29 SER N    N -38.523 -24.078 -13.761 1.00 . A A .  25 SER N    1 1 
       17 27177 1 1  29 SER O    O -36.229 -23.973 -15.187 1.00 . A A .  25 SER O    1 1 
       17 27178 1 1  29 SER OG   O -37.149 -21.092 -12.169 1.00 . A A .  25 SER OG   1 1 
       17 27179 1 1  30 LYS C    C -33.669 -22.610 -15.298 1.00 . A A .  26 LYS C    1 1 
       17 27180 1 1  30 LYS CA   C -34.778 -21.693 -15.802 1.00 . A A .  26 LYS CA   1 1 
       17 27181 1 1  30 LYS CB   C -34.263 -20.255 -15.894 1.00 . A A .  26 LYS CB   1 1 
       17 27182 1 1  30 LYS CD   C -34.595 -17.964 -16.869 1.00 . A A .  26 LYS CD   1 1 
       17 27183 1 1  30 LYS CE   C -33.099 -17.715 -16.989 1.00 . A A .  26 LYS CE   1 1 
       17 27184 1 1  30 LYS CG   C -34.925 -19.442 -16.993 1.00 . A A .  26 LYS CG   1 1 
       17 27185 1 1  30 LYS H    H -36.267 -20.935 -14.501 1.00 . A A .  26 LYS H    1 1 
       17 27186 1 1  30 LYS HA   H -35.083 -22.022 -16.784 1.00 . A A .  26 LYS HA   1 1 
       17 27187 1 1  30 LYS HB2  H -34.442 -19.760 -14.951 1.00 . A A .  26 LYS HB2  1 1 
       17 27188 1 1  30 LYS HB3  H -33.200 -20.278 -16.083 1.00 . A A .  26 LYS HB3  1 1 
       17 27189 1 1  30 LYS HD2  H -35.102 -17.423 -17.654 1.00 . A A .  26 LYS HD2  1 1 
       17 27190 1 1  30 LYS HD3  H -34.934 -17.608 -15.907 1.00 . A A .  26 LYS HD3  1 1 
       17 27191 1 1  30 LYS HE2  H -32.914 -16.657 -16.880 1.00 . A A .  26 LYS HE2  1 1 
       17 27192 1 1  30 LYS HE3  H -32.594 -18.252 -16.201 1.00 . A A .  26 LYS HE3  1 1 
       17 27193 1 1  30 LYS HG2  H -34.577 -19.798 -17.952 1.00 . A A .  26 LYS HG2  1 1 
       17 27194 1 1  30 LYS HG3  H -35.996 -19.569 -16.927 1.00 . A A .  26 LYS HG3  1 1 
       17 27195 1 1  30 LYS HZ1  H -32.684 -19.196 -18.402 1.00 . A A .  26 LYS HZ1  1 1 
       17 27196 1 1  30 LYS HZ2  H -31.554 -17.937 -18.377 1.00 . A A .  26 LYS HZ2  1 1 
       17 27197 1 1  30 LYS HZ3  H -33.075 -17.695 -19.078 1.00 . A A .  26 LYS HZ3  1 1 
       17 27198 1 1  30 LYS N    N -35.943 -21.758 -14.927 1.00 . A A .  26 LYS N    1 1 
       17 27199 1 1  30 LYS NZ   N -32.566 -18.167 -18.304 1.00 . A A .  26 LYS NZ   1 1 
       17 27200 1 1  30 LYS O    O -33.608 -22.935 -14.111 1.00 . A A .  26 LYS O    1 1 
       17 27201 1 1  31 LEU C    C -30.458 -23.094 -15.433 1.00 . A A .  27 LEU C    1 1 
       17 27202 1 1  31 LEU CA   C -31.681 -23.903 -15.853 1.00 . A A .  27 LEU CA   1 1 
       17 27203 1 1  31 LEU CB   C -31.328 -24.808 -17.034 1.00 . A A .  27 LEU CB   1 1 
       17 27204 1 1  31 LEU CD1  C -33.465 -25.865 -17.808 1.00 . A A .  27 LEU CD1  1 1 
       17 27205 1 1  31 LEU CD2  C -31.325 -27.158 -17.909 1.00 . A A .  27 LEU CD2  1 1 
       17 27206 1 1  31 LEU CG   C -32.120 -26.112 -17.141 1.00 . A A .  27 LEU CG   1 1 
       17 27207 1 1  31 LEU H    H -32.891 -22.732 -17.135 1.00 . A A .  27 LEU H    1 1 
       17 27208 1 1  31 LEU HA   H -31.996 -24.515 -15.021 1.00 . A A .  27 LEU HA   1 1 
       17 27209 1 1  31 LEU HB2  H -31.490 -24.248 -17.941 1.00 . A A .  27 LEU HB2  1 1 
       17 27210 1 1  31 LEU HB3  H -30.281 -25.063 -16.952 1.00 . A A .  27 LEU HB3  1 1 
       17 27211 1 1  31 LEU HD11 H -34.190 -25.583 -17.060 1.00 . A A .  27 LEU HD11 1 1 
       17 27212 1 1  31 LEU HD12 H -33.791 -26.768 -18.303 1.00 . A A .  27 LEU HD12 1 1 
       17 27213 1 1  31 LEU HD13 H -33.366 -25.072 -18.534 1.00 . A A .  27 LEU HD13 1 1 
       17 27214 1 1  31 LEU HD21 H -30.369 -27.307 -17.430 1.00 . A A .  27 LEU HD21 1 1 
       17 27215 1 1  31 LEU HD22 H -31.170 -26.818 -18.923 1.00 . A A .  27 LEU HD22 1 1 
       17 27216 1 1  31 LEU HD23 H -31.872 -28.089 -17.921 1.00 . A A .  27 LEU HD23 1 1 
       17 27217 1 1  31 LEU HG   H -32.306 -26.496 -16.148 1.00 . A A .  27 LEU HG   1 1 
       17 27218 1 1  31 LEU N    N -32.791 -23.023 -16.206 1.00 . A A .  27 LEU N    1 1 
       17 27219 1 1  31 LEU O    O -30.070 -22.140 -16.108 1.00 . A A .  27 LEU O    1 1 
       17 27220 1 1  32 LYS C    C -27.676 -23.791 -13.221 1.00 . A A .  28 LYS C    1 1 
       17 27221 1 1  32 LYS CA   C -28.671 -22.796 -13.808 1.00 . A A .  28 LYS CA   1 1 
       17 27222 1 1  32 LYS CB   C -29.070 -21.771 -12.744 1.00 . A A .  28 LYS CB   1 1 
       17 27223 1 1  32 LYS CD   C -31.349 -20.863 -13.284 1.00 . A A .  28 LYS CD   1 1 
       17 27224 1 1  32 LYS CE   C -31.982 -20.425 -11.972 1.00 . A A .  28 LYS CE   1 1 
       17 27225 1 1  32 LYS CG   C -29.853 -20.594 -13.298 1.00 . A A .  28 LYS CG   1 1 
       17 27226 1 1  32 LYS H    H -30.209 -24.251 -13.822 1.00 . A A .  28 LYS H    1 1 
       17 27227 1 1  32 LYS HA   H -28.204 -22.283 -14.633 1.00 . A A .  28 LYS HA   1 1 
       17 27228 1 1  32 LYS HB2  H -29.678 -22.262 -11.997 1.00 . A A .  28 LYS HB2  1 1 
       17 27229 1 1  32 LYS HB3  H -28.174 -21.391 -12.274 1.00 . A A .  28 LYS HB3  1 1 
       17 27230 1 1  32 LYS HD2  H -31.812 -20.317 -14.093 1.00 . A A .  28 LYS HD2  1 1 
       17 27231 1 1  32 LYS HD3  H -31.517 -21.922 -13.419 1.00 . A A .  28 LYS HD3  1 1 
       17 27232 1 1  32 LYS HE2  H -31.340 -20.729 -11.159 1.00 . A A .  28 LYS HE2  1 1 
       17 27233 1 1  32 LYS HE3  H -32.075 -19.349 -11.974 1.00 . A A .  28 LYS HE3  1 1 
       17 27234 1 1  32 LYS HG2  H -29.650 -19.721 -12.694 1.00 . A A .  28 LYS HG2  1 1 
       17 27235 1 1  32 LYS HG3  H -29.539 -20.411 -14.316 1.00 . A A .  28 LYS HG3  1 1 
       17 27236 1 1  32 LYS HZ1  H -34.025 -20.286 -11.561 1.00 . A A .  28 LYS HZ1  1 1 
       17 27237 1 1  32 LYS HZ2  H -33.307 -21.706 -10.990 1.00 . A A .  28 LYS HZ2  1 1 
       17 27238 1 1  32 LYS HZ3  H -33.627 -21.525 -12.642 1.00 . A A .  28 LYS HZ3  1 1 
       17 27239 1 1  32 LYS N    N -29.853 -23.483 -14.316 1.00 . A A .  28 LYS N    1 1 
       17 27240 1 1  32 LYS NZ   N -33.329 -21.028 -11.778 1.00 . A A .  28 LYS NZ   1 1 
       17 27241 1 1  32 LYS O    O -28.010 -24.563 -12.323 1.00 . A A .  28 LYS O    1 1 
       17 27242 1 1  33 ALA C    C -24.249 -23.883 -12.642 1.00 . A A .  29 ALA C    1 1 
       17 27243 1 1  33 ALA CA   C -25.404 -24.664 -13.258 1.00 . A A .  29 ALA CA   1 1 
       17 27244 1 1  33 ALA CB   C -24.904 -25.542 -14.395 1.00 . A A .  29 ALA CB   1 1 
       17 27245 1 1  33 ALA H    H -26.243 -23.129 -14.447 1.00 . A A .  29 ALA H    1 1 
       17 27246 1 1  33 ALA HA   H -25.833 -25.307 -12.502 1.00 . A A .  29 ALA HA   1 1 
       17 27247 1 1  33 ALA HB1  H -25.595 -25.485 -15.223 1.00 . A A .  29 ALA HB1  1 1 
       17 27248 1 1  33 ALA HB2  H -23.931 -25.198 -14.714 1.00 . A A .  29 ALA HB2  1 1 
       17 27249 1 1  33 ALA HB3  H -24.831 -26.564 -14.056 1.00 . A A .  29 ALA HB3  1 1 
       17 27250 1 1  33 ALA N    N -26.449 -23.766 -13.733 1.00 . A A .  29 ALA N    1 1 
       17 27251 1 1  33 ALA O    O -23.589 -24.358 -11.716 1.00 . A A .  29 ALA O    1 1 
       17 27252 1 1  34 TRP C    C -23.478 -20.528 -12.107 1.00 . A A .  30 TRP C    1 1 
       17 27253 1 1  34 TRP CA   C -22.930 -21.838 -12.661 1.00 . A A .  30 TRP CA   1 1 
       17 27254 1 1  34 TRP CB   C -21.921 -21.552 -13.775 1.00 . A A .  30 TRP CB   1 1 
       17 27255 1 1  34 TRP CD1  C -21.402 -23.795 -14.902 1.00 . A A .  30 TRP CD1  1 1 
       17 27256 1 1  34 TRP CD2  C -19.719 -22.970 -13.677 1.00 . A A .  30 TRP CD2  1 1 
       17 27257 1 1  34 TRP CE2  C -19.308 -24.195 -14.237 1.00 . A A .  30 TRP CE2  1 1 
       17 27258 1 1  34 TRP CE3  C -18.823 -22.266 -12.867 1.00 . A A .  30 TRP CE3  1 1 
       17 27259 1 1  34 TRP CG   C -21.061 -22.733 -14.115 1.00 . A A .  30 TRP CG   1 1 
       17 27260 1 1  34 TRP CH2  C -17.186 -24.019 -13.215 1.00 . A A .  30 TRP CH2  1 1 
       17 27261 1 1  34 TRP CZ2  C -18.043 -24.729 -14.012 1.00 . A A .  30 TRP CZ2  1 1 
       17 27262 1 1  34 TRP CZ3  C -17.567 -22.798 -12.644 1.00 . A A .  30 TRP CZ3  1 1 
       17 27263 1 1  34 TRP H    H -24.567 -22.362 -13.898 1.00 . A A .  30 TRP H    1 1 
       17 27264 1 1  34 TRP HA   H -22.432 -22.373 -11.866 1.00 . A A .  30 TRP HA   1 1 
       17 27265 1 1  34 TRP HB2  H -22.452 -21.259 -14.667 1.00 . A A .  30 TRP HB2  1 1 
       17 27266 1 1  34 TRP HB3  H -21.272 -20.746 -13.465 1.00 . A A .  30 TRP HB3  1 1 
       17 27267 1 1  34 TRP HD1  H -22.360 -23.911 -15.385 1.00 . A A .  30 TRP HD1  1 1 
       17 27268 1 1  34 TRP HE1  H -20.353 -25.519 -15.486 1.00 . A A .  30 TRP HE1  1 1 
       17 27269 1 1  34 TRP HE3  H -19.099 -21.324 -12.418 1.00 . A A .  30 TRP HE3  1 1 
       17 27270 1 1  34 TRP HH2  H -16.195 -24.396 -13.013 1.00 . A A .  30 TRP HH2  1 1 
       17 27271 1 1  34 TRP HZ2  H -17.733 -25.669 -14.445 1.00 . A A .  30 TRP HZ2  1 1 
       17 27272 1 1  34 TRP HZ3  H -16.863 -22.268 -12.020 1.00 . A A .  30 TRP HZ3  1 1 
       17 27273 1 1  34 TRP N    N -24.007 -22.685 -13.161 1.00 . A A .  30 TRP N    1 1 
       17 27274 1 1  34 TRP NE1  N -20.353 -24.680 -14.979 1.00 . A A .  30 TRP NE1  1 1 
       17 27275 1 1  34 TRP O    O -24.551 -20.074 -12.508 1.00 . A A .  30 TRP O    1 1 
       17 27276 1 1  35 LYS C    C -22.208 -17.534 -10.977 1.00 . A A .  31 LYS C    1 1 
       17 27277 1 1  35 LYS CA   C -23.148 -18.666 -10.576 1.00 . A A .  31 LYS CA   1 1 
       17 27278 1 1  35 LYS CB   C -23.183 -18.798  -9.052 1.00 . A A .  31 LYS CB   1 1 
       17 27279 1 1  35 LYS CD   C -25.359 -18.391  -7.867 1.00 . A A .  31 LYS CD   1 1 
       17 27280 1 1  35 LYS CE   C -26.416 -17.333  -7.586 1.00 . A A .  31 LYS CE   1 1 
       17 27281 1 1  35 LYS CG   C -24.068 -17.770  -8.371 1.00 . A A .  31 LYS CG   1 1 
       17 27282 1 1  35 LYS H    H -21.891 -20.337 -10.907 1.00 . A A .  31 LYS H    1 1 
       17 27283 1 1  35 LYS HA   H -24.142 -18.434 -10.931 1.00 . A A .  31 LYS HA   1 1 
       17 27284 1 1  35 LYS HB2  H -23.548 -19.783  -8.797 1.00 . A A .  31 LYS HB2  1 1 
       17 27285 1 1  35 LYS HB3  H -22.177 -18.687  -8.671 1.00 . A A .  31 LYS HB3  1 1 
       17 27286 1 1  35 LYS HD2  H -25.738 -19.071  -8.614 1.00 . A A .  31 LYS HD2  1 1 
       17 27287 1 1  35 LYS HD3  H -25.155 -18.934  -6.954 1.00 . A A .  31 LYS HD3  1 1 
       17 27288 1 1  35 LYS HE2  H -26.051 -16.676  -6.811 1.00 . A A .  31 LYS HE2  1 1 
       17 27289 1 1  35 LYS HE3  H -26.585 -16.765  -8.488 1.00 . A A .  31 LYS HE3  1 1 
       17 27290 1 1  35 LYS HG2  H -23.534 -17.346  -7.534 1.00 . A A .  31 LYS HG2  1 1 
       17 27291 1 1  35 LYS HG3  H -24.308 -16.989  -9.079 1.00 . A A .  31 LYS HG3  1 1 
       17 27292 1 1  35 LYS HZ1  H -28.206 -18.339  -7.960 1.00 . A A .  31 LYS HZ1  1 1 
       17 27293 1 1  35 LYS HZ2  H -28.304 -17.213  -6.702 1.00 . A A .  31 LYS HZ2  1 1 
       17 27294 1 1  35 LYS HZ3  H -27.524 -18.693  -6.453 1.00 . A A .  31 LYS HZ3  1 1 
       17 27295 1 1  35 LYS N    N -22.737 -19.924 -11.184 1.00 . A A .  31 LYS N    1 1 
       17 27296 1 1  35 LYS NZ   N -27.702 -17.937  -7.144 1.00 . A A .  31 LYS NZ   1 1 
       17 27297 1 1  35 LYS O    O -20.992 -17.719 -11.044 1.00 . A A .  31 LYS O    1 1 
       17 27298 1 1  36 LEU C    C -22.446 -13.953 -10.885 1.00 . A A .  32 LEU C    1 1 
       17 27299 1 1  36 LEU CA   C -21.987 -15.200 -11.634 1.00 . A A .  32 LEU CA   1 1 
       17 27300 1 1  36 LEU CB   C -22.096 -14.972 -13.142 1.00 . A A .  32 LEU CB   1 1 
       17 27301 1 1  36 LEU CD1  C -22.158 -12.498 -13.541 1.00 . A A .  32 LEU CD1  1 1 
       17 27302 1 1  36 LEU CD2  C -19.990 -13.620 -12.999 1.00 . A A .  32 LEU CD2  1 1 
       17 27303 1 1  36 LEU CG   C -21.335 -13.767 -13.696 1.00 . A A .  32 LEU CG   1 1 
       17 27304 1 1  36 LEU H    H -23.749 -16.277 -11.170 1.00 . A A .  32 LEU H    1 1 
       17 27305 1 1  36 LEU HA   H -20.956 -15.399 -11.381 1.00 . A A .  32 LEU HA   1 1 
       17 27306 1 1  36 LEU HB2  H -21.721 -15.855 -13.639 1.00 . A A .  32 LEU HB2  1 1 
       17 27307 1 1  36 LEU HB3  H -23.142 -14.843 -13.382 1.00 . A A .  32 LEU HB3  1 1 
       17 27308 1 1  36 LEU HD11 H -23.199 -12.721 -13.724 1.00 . A A .  32 LEU HD11 1 1 
       17 27309 1 1  36 LEU HD12 H -21.818 -11.759 -14.251 1.00 . A A .  32 LEU HD12 1 1 
       17 27310 1 1  36 LEU HD13 H -22.043 -12.114 -12.538 1.00 . A A .  32 LEU HD13 1 1 
       17 27311 1 1  36 LEU HD21 H -20.090 -12.941 -12.164 1.00 . A A .  32 LEU HD21 1 1 
       17 27312 1 1  36 LEU HD22 H -19.264 -13.227 -13.696 1.00 . A A .  32 LEU HD22 1 1 
       17 27313 1 1  36 LEU HD23 H -19.662 -14.584 -12.642 1.00 . A A .  32 LEU HD23 1 1 
       17 27314 1 1  36 LEU HG   H -21.150 -13.918 -14.751 1.00 . A A .  32 LEU HG   1 1 
       17 27315 1 1  36 LEU N    N -22.776 -16.363 -11.241 1.00 . A A .  32 LEU N    1 1 
       17 27316 1 1  36 LEU O    O -23.621 -13.592 -10.923 1.00 . A A .  32 LEU O    1 1 
       17 27317 1 1  37 GLU C    C -20.858 -10.960  -9.817 1.00 . A A .  33 GLU C    1 1 
       17 27318 1 1  37 GLU CA   C -21.816 -12.089  -9.451 1.00 . A A .  33 GLU CA   1 1 
       17 27319 1 1  37 GLU CB   C -21.743 -12.369  -7.949 1.00 . A A .  33 GLU CB   1 1 
       17 27320 1 1  37 GLU CD   C -22.689 -13.698  -6.021 1.00 . A A .  33 GLU CD   1 1 
       17 27321 1 1  37 GLU CG   C -22.505 -13.613  -7.523 1.00 . A A .  33 GLU CG   1 1 
       17 27322 1 1  37 GLU H    H -20.587 -13.635 -10.217 1.00 . A A .  33 GLU H    1 1 
       17 27323 1 1  37 GLU HA   H -22.822 -11.788  -9.704 1.00 . A A .  33 GLU HA   1 1 
       17 27324 1 1  37 GLU HB2  H -20.708 -12.492  -7.668 1.00 . A A .  33 GLU HB2  1 1 
       17 27325 1 1  37 GLU HB3  H -22.153 -11.522  -7.418 1.00 . A A .  33 GLU HB3  1 1 
       17 27326 1 1  37 GLU HG2  H -23.478 -13.601  -7.990 1.00 . A A .  33 GLU HG2  1 1 
       17 27327 1 1  37 GLU HG3  H -21.960 -14.485  -7.854 1.00 . A A .  33 GLU HG3  1 1 
       17 27328 1 1  37 GLU N    N -21.508 -13.297 -10.208 1.00 . A A .  33 GLU N    1 1 
       17 27329 1 1  37 GLU O    O -19.700 -10.954  -9.401 1.00 . A A .  33 GLU O    1 1 
       17 27330 1 1  37 GLU OE1  O -22.712 -12.636  -5.365 1.00 . A A .  33 GLU OE1  1 1 
       17 27331 1 1  37 GLU OE2  O -22.810 -14.827  -5.501 1.00 . A A .  33 GLU OE2  1 1 
       17 27332 1 1  38 PHE C    C -20.641  -7.723 -10.021 1.00 . A A .  34 PHE C    1 1 
       17 27333 1 1  38 PHE CA   C -20.538  -8.869 -11.023 1.00 . A A .  34 PHE CA   1 1 
       17 27334 1 1  38 PHE CB   C -20.977  -8.391 -12.408 1.00 . A A .  34 PHE CB   1 1 
       17 27335 1 1  38 PHE CD1  C -23.459  -8.652 -12.667 1.00 . A A .  34 PHE CD1  1 1 
       17 27336 1 1  38 PHE CD2  C -22.588  -6.475 -12.232 1.00 . A A .  34 PHE CD2  1 1 
       17 27337 1 1  38 PHE CE1  C -24.741  -8.137 -12.693 1.00 . A A .  34 PHE CE1  1 1 
       17 27338 1 1  38 PHE CE2  C -23.867  -5.955 -12.256 1.00 . A A .  34 PHE CE2  1 1 
       17 27339 1 1  38 PHE CG   C -22.369  -7.828 -12.437 1.00 . A A .  34 PHE CG   1 1 
       17 27340 1 1  38 PHE CZ   C -24.946  -6.787 -12.488 1.00 . A A .  34 PHE CZ   1 1 
       17 27341 1 1  38 PHE H    H -22.282 -10.065 -10.898 1.00 . A A .  34 PHE H    1 1 
       17 27342 1 1  38 PHE HA   H -19.512  -9.197 -11.072 1.00 . A A .  34 PHE HA   1 1 
       17 27343 1 1  38 PHE HB2  H -20.301  -7.620 -12.746 1.00 . A A .  34 PHE HB2  1 1 
       17 27344 1 1  38 PHE HB3  H -20.939  -9.222 -13.097 1.00 . A A .  34 PHE HB3  1 1 
       17 27345 1 1  38 PHE HD1  H -23.300  -9.709 -12.828 1.00 . A A .  34 PHE HD1  1 1 
       17 27346 1 1  38 PHE HD2  H -21.745  -5.823 -12.052 1.00 . A A .  34 PHE HD2  1 1 
       17 27347 1 1  38 PHE HE1  H -25.582  -8.791 -12.874 1.00 . A A .  34 PHE HE1  1 1 
       17 27348 1 1  38 PHE HE2  H -24.025  -4.899 -12.097 1.00 . A A .  34 PHE HE2  1 1 
       17 27349 1 1  38 PHE HZ   H -25.947  -6.383 -12.507 1.00 . A A .  34 PHE HZ   1 1 
       17 27350 1 1  38 PHE N    N -21.350 -10.004 -10.599 1.00 . A A .  34 PHE N    1 1 
       17 27351 1 1  38 PHE O    O -21.723  -7.419  -9.519 1.00 . A A .  34 PHE O    1 1 
       17 27352 1 1  39 GLU C    C -20.207  -4.767  -9.351 1.00 . A A .  35 GLU C    1 1 
       17 27353 1 1  39 GLU CA   C -19.469  -5.980  -8.793 1.00 . A A .  35 GLU CA   1 1 
       17 27354 1 1  39 GLU CB   C -18.021  -5.605  -8.470 1.00 . A A .  35 GLU CB   1 1 
       17 27355 1 1  39 GLU CD   C -16.914  -7.616  -7.417 1.00 . A A .  35 GLU CD   1 1 
       17 27356 1 1  39 GLU CG   C -17.500  -6.236  -7.190 1.00 . A A .  35 GLU CG   1 1 
       17 27357 1 1  39 GLU H    H -18.676  -7.380 -10.168 1.00 . A A .  35 GLU H    1 1 
       17 27358 1 1  39 GLU HA   H -19.959  -6.298  -7.885 1.00 . A A .  35 GLU HA   1 1 
       17 27359 1 1  39 GLU HB2  H -17.390  -5.921  -9.287 1.00 . A A .  35 GLU HB2  1 1 
       17 27360 1 1  39 GLU HB3  H -17.954  -4.531  -8.370 1.00 . A A .  35 GLU HB3  1 1 
       17 27361 1 1  39 GLU HG2  H -16.731  -5.600  -6.776 1.00 . A A .  35 GLU HG2  1 1 
       17 27362 1 1  39 GLU HG3  H -18.315  -6.318  -6.486 1.00 . A A .  35 GLU HG3  1 1 
       17 27363 1 1  39 GLU N    N -19.507  -7.091  -9.735 1.00 . A A .  35 GLU N    1 1 
       17 27364 1 1  39 GLU O    O -20.429  -4.644 -10.556 1.00 . A A .  35 GLU O    1 1 
       17 27365 1 1  39 GLU OE1  O -17.449  -8.356  -8.269 1.00 . A A .  35 GLU OE1  1 1 
       17 27366 1 1  39 GLU OE2  O -15.920  -7.956  -6.742 1.00 . A A .  35 GLU OE2  1 1 
       17 27367 1 1  40 PRO C    C -20.434  -1.648  -9.600 1.00 . A A .  36 PRO C    1 1 
       17 27368 1 1  40 PRO CA   C -21.318  -2.628  -8.835 1.00 . A A .  36 PRO CA   1 1 
       17 27369 1 1  40 PRO CB   C -21.737  -2.031  -7.489 1.00 . A A .  36 PRO CB   1 1 
       17 27370 1 1  40 PRO CD   C -20.368  -3.929  -7.003 1.00 . A A .  36 PRO CD   1 1 
       17 27371 1 1  40 PRO CG   C -20.742  -2.557  -6.514 1.00 . A A .  36 PRO CG   1 1 
       17 27372 1 1  40 PRO HA   H -22.197  -2.852  -9.421 1.00 . A A .  36 PRO HA   1 1 
       17 27373 1 1  40 PRO HB2  H -21.705  -0.952  -7.546 1.00 . A A .  36 PRO HB2  1 1 
       17 27374 1 1  40 PRO HB3  H -22.738  -2.354  -7.245 1.00 . A A .  36 PRO HB3  1 1 
       17 27375 1 1  40 PRO HD2  H -19.330  -4.137  -6.789 1.00 . A A .  36 PRO HD2  1 1 
       17 27376 1 1  40 PRO HD3  H -21.005  -4.677  -6.554 1.00 . A A .  36 PRO HD3  1 1 
       17 27377 1 1  40 PRO HG2  H -19.874  -1.916  -6.495 1.00 . A A .  36 PRO HG2  1 1 
       17 27378 1 1  40 PRO HG3  H -21.187  -2.619  -5.532 1.00 . A A .  36 PRO HG3  1 1 
       17 27379 1 1  40 PRO N    N -20.599  -3.848  -8.456 1.00 . A A .  36 PRO N    1 1 
       17 27380 1 1  40 PRO O    O -19.318  -1.347  -9.181 1.00 . A A .  36 PRO O    1 1 
       17 27381 1 1  41 SER C    C -20.826   1.178 -11.488 1.00 . A A .  37 SER C    1 1 
       17 27382 1 1  41 SER CA   C -20.198  -0.211 -11.550 1.00 . A A .  37 SER CA   1 1 
       17 27383 1 1  41 SER CB   C -20.150  -0.697 -13.000 1.00 . A A .  37 SER CB   1 1 
       17 27384 1 1  41 SER H    H -21.839  -1.434 -11.007 1.00 . A A .  37 SER H    1 1 
       17 27385 1 1  41 SER HA   H -19.191  -0.156 -11.164 1.00 . A A .  37 SER HA   1 1 
       17 27386 1 1  41 SER HB2  H -19.237  -0.354 -13.462 1.00 . A A .  37 SER HB2  1 1 
       17 27387 1 1  41 SER HB3  H -20.178  -1.777 -13.016 1.00 . A A .  37 SER HB3  1 1 
       17 27388 1 1  41 SER HG   H -21.075   0.704 -14.010 1.00 . A A .  37 SER HG   1 1 
       17 27389 1 1  41 SER N    N -20.943  -1.155 -10.725 1.00 . A A .  37 SER N    1 1 
       17 27390 1 1  41 SER O    O -21.916   1.355 -10.943 1.00 . A A .  37 SER O    1 1 
       17 27391 1 1  41 SER OG   O -21.252  -0.201 -13.741 1.00 . A A .  37 SER OG   1 1 
       17 27392 1 1  42 CYS C    C -21.451   3.809 -13.305 1.00 . A A .  38 CYS C    1 1 
       17 27393 1 1  42 CYS CA   C -20.617   3.535 -12.057 1.00 . A A .  38 CYS CA   1 1 
       17 27394 1 1  42 CYS CB   C -19.444   4.514 -11.989 1.00 . A A .  38 CYS CB   1 1 
       17 27395 1 1  42 CYS H    H -19.266   1.957 -12.468 1.00 . A A .  38 CYS H    1 1 
       17 27396 1 1  42 CYS HA   H -21.238   3.671 -11.186 1.00 . A A .  38 CYS HA   1 1 
       17 27397 1 1  42 CYS HB2  H -18.607   4.099 -12.533 1.00 . A A .  38 CYS HB2  1 1 
       17 27398 1 1  42 CYS HB3  H -19.736   5.446 -12.450 1.00 . A A .  38 CYS HB3  1 1 
       17 27399 1 1  42 CYS HG   H -19.824   4.477  -9.469 1.00 . A A .  38 CYS HG   1 1 
       17 27400 1 1  42 CYS N    N -20.129   2.160 -12.049 1.00 . A A .  38 CYS N    1 1 
       17 27401 1 1  42 CYS O    O -21.050   4.578 -14.178 1.00 . A A .  38 CYS O    1 1 
       17 27402 1 1  42 CYS SG   S -18.883   4.878 -10.311 1.00 . A A .  38 CYS SG   1 1 
       17 27403 1 1  43 THR C    C -24.208   4.696 -14.473 1.00 . A A .  39 THR C    1 1 
       17 27404 1 1  43 THR CA   C -23.507   3.343 -14.522 1.00 . A A .  39 THR CA   1 1 
       17 27405 1 1  43 THR CB   C -24.569   2.228 -14.579 1.00 . A A .  39 THR CB   1 1 
       17 27406 1 1  43 THR CG2  C -23.914   0.856 -14.563 1.00 . A A .  39 THR CG2  1 1 
       17 27407 1 1  43 THR H    H -22.880   2.571 -12.654 1.00 . A A .  39 THR H    1 1 
       17 27408 1 1  43 THR HA   H -22.911   3.290 -15.422 1.00 . A A .  39 THR HA   1 1 
       17 27409 1 1  43 THR HB   H -25.130   2.333 -15.496 1.00 . A A .  39 THR HB   1 1 
       17 27410 1 1  43 THR HG1  H -25.066   1.946 -12.692 1.00 . A A .  39 THR HG1  1 1 
       17 27411 1 1  43 THR HG21 H -23.180   0.798 -15.353 1.00 . A A .  39 THR HG21 1 1 
       17 27412 1 1  43 THR HG22 H -24.667   0.097 -14.714 1.00 . A A .  39 THR HG22 1 1 
       17 27413 1 1  43 THR HG23 H -23.430   0.699 -13.611 1.00 . A A .  39 THR HG23 1 1 
       17 27414 1 1  43 THR N    N -22.616   3.171 -13.382 1.00 . A A .  39 THR N    1 1 
       17 27415 1 1  43 THR O    O -24.116   5.417 -13.480 1.00 . A A .  39 THR O    1 1 
       17 27416 1 1  43 THR OG1  O -25.464   2.348 -13.467 1.00 . A A .  39 THR OG1  1 1 
       17 27417 1 1  44 GLN C    C -27.101   6.073 -15.949 1.00 . A A .  40 GLN C    1 1 
       17 27418 1 1  44 GLN CA   C -25.627   6.300 -15.629 1.00 . A A .  40 GLN CA   1 1 
       17 27419 1 1  44 GLN CB   C -24.996   7.202 -16.691 1.00 . A A .  40 GLN CB   1 1 
       17 27420 1 1  44 GLN CD   C -24.570   9.107 -15.087 1.00 . A A .  40 GLN CD   1 1 
       17 27421 1 1  44 GLN CG   C -25.173   8.686 -16.412 1.00 . A A .  40 GLN CG   1 1 
       17 27422 1 1  44 GLN H    H -24.945   4.416 -16.310 1.00 . A A .  40 GLN H    1 1 
       17 27423 1 1  44 GLN HA   H -25.550   6.784 -14.667 1.00 . A A .  40 GLN HA   1 1 
       17 27424 1 1  44 GLN HB2  H -23.938   6.992 -16.744 1.00 . A A .  40 GLN HB2  1 1 
       17 27425 1 1  44 GLN HB3  H -25.446   6.982 -17.648 1.00 . A A .  40 GLN HB3  1 1 
       17 27426 1 1  44 GLN HE21 H -26.288   9.952 -14.546 1.00 . A A .  40 GLN HE21 1 1 
       17 27427 1 1  44 GLN HE22 H -25.004  10.056 -13.395 1.00 . A A .  40 GLN HE22 1 1 
       17 27428 1 1  44 GLN HG2  H -24.696   9.248 -17.202 1.00 . A A .  40 GLN HG2  1 1 
       17 27429 1 1  44 GLN HG3  H -26.230   8.912 -16.399 1.00 . A A .  40 GLN HG3  1 1 
       17 27430 1 1  44 GLN N    N -24.909   5.033 -15.550 1.00 . A A .  40 GLN N    1 1 
       17 27431 1 1  44 GLN NE2  N -25.367   9.773 -14.258 1.00 . A A .  40 GLN NE2  1 1 
       17 27432 1 1  44 GLN O    O -27.719   6.859 -16.666 1.00 . A A .  40 GLN O    1 1 
       17 27433 1 1  44 GLN OE1  O -23.401   8.836 -14.809 1.00 . A A .  40 GLN OE1  1 1 
       17 27434 1 1  45 TYR C    C -29.319   4.396 -17.123 1.00 . A A .  41 TYR C    1 1 
       17 27435 1 1  45 TYR CA   C -29.058   4.659 -15.644 1.00 . A A .  41 TYR CA   1 1 
       17 27436 1 1  45 TYR CB   C -29.961   5.791 -15.149 1.00 . A A .  41 TYR CB   1 1 
       17 27437 1 1  45 TYR CD1  C -31.430   4.323 -13.713 1.00 . A A .  41 TYR CD1  1 1 
       17 27438 1 1  45 TYR CD2  C -32.484   5.871 -15.188 1.00 . A A .  41 TYR CD2  1 1 
       17 27439 1 1  45 TYR CE1  C -32.668   3.890 -13.277 1.00 . A A .  41 TYR CE1  1 1 
       17 27440 1 1  45 TYR CE2  C -33.725   5.444 -14.758 1.00 . A A .  41 TYR CE2  1 1 
       17 27441 1 1  45 TYR CG   C -31.316   5.320 -14.675 1.00 . A A .  41 TYR CG   1 1 
       17 27442 1 1  45 TYR CZ   C -33.812   4.453 -13.802 1.00 . A A .  41 TYR CZ   1 1 
       17 27443 1 1  45 TYR H    H -27.112   4.403 -14.850 1.00 . A A .  41 TYR H    1 1 
       17 27444 1 1  45 TYR HA   H -29.282   3.763 -15.084 1.00 . A A .  41 TYR HA   1 1 
       17 27445 1 1  45 TYR HB2  H -29.478   6.294 -14.324 1.00 . A A .  41 TYR HB2  1 1 
       17 27446 1 1  45 TYR HB3  H -30.116   6.496 -15.953 1.00 . A A .  41 TYR HB3  1 1 
       17 27447 1 1  45 TYR HD1  H -30.533   3.884 -13.304 1.00 . A A .  41 TYR HD1  1 1 
       17 27448 1 1  45 TYR HD2  H -32.413   6.646 -15.938 1.00 . A A .  41 TYR HD2  1 1 
       17 27449 1 1  45 TYR HE1  H -32.736   3.114 -12.528 1.00 . A A .  41 TYR HE1  1 1 
       17 27450 1 1  45 TYR HE2  H -34.621   5.885 -15.169 1.00 . A A .  41 TYR HE2  1 1 
       17 27451 1 1  45 TYR HH   H -35.240   3.168 -13.758 1.00 . A A .  41 TYR HH   1 1 
       17 27452 1 1  45 TYR N    N -27.657   4.992 -15.413 1.00 . A A .  41 TYR N    1 1 
       17 27453 1 1  45 TYR O    O -30.376   4.742 -17.651 1.00 . A A .  41 TYR O    1 1 
       17 27454 1 1  45 TYR OH   O -35.046   4.024 -13.371 1.00 . A A .  41 TYR OH   1 1 
       17 27455 1 1  46 THR C    C -28.271   1.979 -19.462 1.00 . A A .  42 THR C    1 1 
       17 27456 1 1  46 THR CA   C -28.469   3.468 -19.207 1.00 . A A .  42 THR CA   1 1 
       17 27457 1 1  46 THR CB   C -27.449   4.261 -20.046 1.00 . A A .  42 THR CB   1 1 
       17 27458 1 1  46 THR CG2  C -27.885   4.333 -21.501 1.00 . A A .  42 THR CG2  1 1 
       17 27459 1 1  46 THR H    H -27.528   3.529 -17.312 1.00 . A A .  42 THR H    1 1 
       17 27460 1 1  46 THR HA   H -29.462   3.750 -19.526 1.00 . A A .  42 THR HA   1 1 
       17 27461 1 1  46 THR HB   H -26.494   3.757 -19.996 1.00 . A A .  42 THR HB   1 1 
       17 27462 1 1  46 THR HG1  H -26.664   6.071 -20.044 1.00 . A A .  42 THR HG1  1 1 
       17 27463 1 1  46 THR HG21 H -27.328   5.110 -22.005 1.00 . A A .  42 THR HG21 1 1 
       17 27464 1 1  46 THR HG22 H -28.940   4.556 -21.551 1.00 . A A .  42 THR HG22 1 1 
       17 27465 1 1  46 THR HG23 H -27.695   3.385 -21.980 1.00 . A A .  42 THR HG23 1 1 
       17 27466 1 1  46 THR N    N -28.346   3.779 -17.788 1.00 . A A .  42 THR N    1 1 
       17 27467 1 1  46 THR O    O -27.260   1.566 -20.031 1.00 . A A .  42 THR O    1 1 
       17 27468 1 1  46 THR OG1  O -27.306   5.586 -19.519 1.00 . A A .  42 THR OG1  1 1 
       17 27469 1 1  47 GLU C    C -30.429  -0.791 -19.915 1.00 . A A .  43 GLU C    1 1 
       17 27470 1 1  47 GLU CA   C -29.172  -0.269 -19.223 1.00 . A A .  43 GLU CA   1 1 
       17 27471 1 1  47 GLU CB   C -28.991  -0.969 -17.874 1.00 . A A .  43 GLU CB   1 1 
       17 27472 1 1  47 GLU CD   C -28.383  -3.113 -16.684 1.00 . A A .  43 GLU CD   1 1 
       17 27473 1 1  47 GLU CG   C -28.314  -2.325 -17.978 1.00 . A A .  43 GLU CG   1 1 
       17 27474 1 1  47 GLU H    H -30.023   1.564 -18.592 1.00 . A A .  43 GLU H    1 1 
       17 27475 1 1  47 GLU HA   H -28.317  -0.483 -19.846 1.00 . A A .  43 GLU HA   1 1 
       17 27476 1 1  47 GLU HB2  H -28.394  -0.339 -17.232 1.00 . A A .  43 GLU HB2  1 1 
       17 27477 1 1  47 GLU HB3  H -29.962  -1.110 -17.423 1.00 . A A .  43 GLU HB3  1 1 
       17 27478 1 1  47 GLU HG2  H -28.798  -2.897 -18.755 1.00 . A A .  43 GLU HG2  1 1 
       17 27479 1 1  47 GLU HG3  H -27.276  -2.175 -18.237 1.00 . A A .  43 GLU HG3  1 1 
       17 27480 1 1  47 GLU N    N -29.241   1.175 -19.039 1.00 . A A .  43 GLU N    1 1 
       17 27481 1 1  47 GLU O    O -31.277  -1.443 -19.306 1.00 . A A .  43 GLU O    1 1 
       17 27482 1 1  47 GLU OE1  O -29.450  -3.097 -16.037 1.00 . A A .  43 GLU OE1  1 1 
       17 27483 1 1  47 GLU OE2  O -27.369  -3.744 -16.319 1.00 . A A .  43 GLU OE2  1 1 
       17 27484 1 1  48 PRO C    C -31.711  -2.431 -22.260 1.00 . A A .  44 PRO C    1 1 
       17 27485 1 1  48 PRO CA   C -31.700  -0.925 -22.021 1.00 . A A .  44 PRO CA   1 1 
       17 27486 1 1  48 PRO CB   C -31.509  -0.175 -23.342 1.00 . A A .  44 PRO CB   1 1 
       17 27487 1 1  48 PRO CD   C -29.578   0.278 -22.007 1.00 . A A .  44 PRO CD   1 1 
       17 27488 1 1  48 PRO CG   C -30.044   0.082 -23.423 1.00 . A A .  44 PRO CG   1 1 
       17 27489 1 1  48 PRO HA   H -32.635  -0.628 -21.568 1.00 . A A .  44 PRO HA   1 1 
       17 27490 1 1  48 PRO HB2  H -31.849  -0.792 -24.161 1.00 . A A .  44 PRO HB2  1 1 
       17 27491 1 1  48 PRO HB3  H -32.070   0.747 -23.320 1.00 . A A .  44 PRO HB3  1 1 
       17 27492 1 1  48 PRO HD2  H -28.580  -0.114 -21.880 1.00 . A A .  44 PRO HD2  1 1 
       17 27493 1 1  48 PRO HD3  H -29.612   1.325 -21.740 1.00 . A A .  44 PRO HD3  1 1 
       17 27494 1 1  48 PRO HG2  H -29.547  -0.767 -23.867 1.00 . A A .  44 PRO HG2  1 1 
       17 27495 1 1  48 PRO HG3  H -29.859   0.973 -24.005 1.00 . A A .  44 PRO HG3  1 1 
       17 27496 1 1  48 PRO N    N -30.552  -0.496 -21.218 1.00 . A A .  44 PRO N    1 1 
       17 27497 1 1  48 PRO O    O -30.657  -3.058 -22.379 1.00 . A A .  44 PRO O    1 1 
       17 27498 1 1  49 LEU C    C -33.802  -4.712 -23.856 1.00 . A A .  45 LEU C    1 1 
       17 27499 1 1  49 LEU CA   C -33.053  -4.440 -22.555 1.00 . A A .  45 LEU CA   1 1 
       17 27500 1 1  49 LEU CB   C -33.792  -5.088 -21.383 1.00 . A A .  45 LEU CB   1 1 
       17 27501 1 1  49 LEU CD1  C -36.059  -5.663 -20.485 1.00 . A A .  45 LEU CD1  1 1 
       17 27502 1 1  49 LEU CD2  C -35.165  -3.342 -20.220 1.00 . A A .  45 LEU CD2  1 1 
       17 27503 1 1  49 LEU CG   C -35.206  -4.572 -21.114 1.00 . A A .  45 LEU CG   1 1 
       17 27504 1 1  49 LEU H    H -33.708  -2.455 -22.227 1.00 . A A .  45 LEU H    1 1 
       17 27505 1 1  49 LEU HA   H -32.064  -4.867 -22.628 1.00 . A A .  45 LEU HA   1 1 
       17 27506 1 1  49 LEU HB2  H -33.857  -6.146 -21.578 1.00 . A A .  45 LEU HB2  1 1 
       17 27507 1 1  49 LEU HB3  H -33.203  -4.923 -20.491 1.00 . A A .  45 LEU HB3  1 1 
       17 27508 1 1  49 LEU HD11 H -35.652  -6.630 -20.738 1.00 . A A .  45 LEU HD11 1 1 
       17 27509 1 1  49 LEU HD12 H -37.071  -5.589 -20.859 1.00 . A A .  45 LEU HD12 1 1 
       17 27510 1 1  49 LEU HD13 H -36.064  -5.542 -19.411 1.00 . A A .  45 LEU HD13 1 1 
       17 27511 1 1  49 LEU HD21 H -34.150  -2.978 -20.158 1.00 . A A .  45 LEU HD21 1 1 
       17 27512 1 1  49 LEU HD22 H -35.515  -3.604 -19.232 1.00 . A A .  45 LEU HD22 1 1 
       17 27513 1 1  49 LEU HD23 H -35.799  -2.574 -20.636 1.00 . A A .  45 LEU HD23 1 1 
       17 27514 1 1  49 LEU HG   H -35.664  -4.290 -22.052 1.00 . A A .  45 LEU HG   1 1 
       17 27515 1 1  49 LEU N    N -32.906  -3.006 -22.329 1.00 . A A .  45 LEU N    1 1 
       17 27516 1 1  49 LEU O    O -34.119  -3.789 -24.606 1.00 . A A .  45 LEU O    1 1 
       17 27517 1 1  50 MET C    C -36.024  -7.220 -24.981 1.00 . A A .  46 MET C    1 1 
       17 27518 1 1  50 MET CA   C -34.799  -6.377 -25.324 1.00 . A A .  46 MET CA   1 1 
       17 27519 1 1  50 MET CB   C -33.874  -7.159 -26.258 1.00 . A A .  46 MET CB   1 1 
       17 27520 1 1  50 MET CE   C -33.085  -9.018 -29.296 1.00 . A A .  46 MET CE   1 1 
       17 27521 1 1  50 MET CG   C -34.274  -7.071 -27.722 1.00 . A A .  46 MET CG   1 1 
       17 27522 1 1  50 MET H    H -33.805  -6.676 -23.479 1.00 . A A .  46 MET H    1 1 
       17 27523 1 1  50 MET HA   H -35.125  -5.477 -25.824 1.00 . A A .  46 MET HA   1 1 
       17 27524 1 1  50 MET HB2  H -32.871  -6.773 -26.158 1.00 . A A .  46 MET HB2  1 1 
       17 27525 1 1  50 MET HB3  H -33.882  -8.199 -25.967 1.00 . A A .  46 MET HB3  1 1 
       17 27526 1 1  50 MET HE1  H -33.195  -9.094 -30.368 1.00 . A A .  46 MET HE1  1 1 
       17 27527 1 1  50 MET HE2  H -32.219  -9.581 -28.982 1.00 . A A .  46 MET HE2  1 1 
       17 27528 1 1  50 MET HE3  H -33.967  -9.414 -28.815 1.00 . A A .  46 MET HE3  1 1 
       17 27529 1 1  50 MET HG2  H -35.008  -7.837 -27.928 1.00 . A A .  46 MET HG2  1 1 
       17 27530 1 1  50 MET HG3  H -34.709  -6.100 -27.904 1.00 . A A .  46 MET HG3  1 1 
       17 27531 1 1  50 MET N    N -34.084  -5.985 -24.116 1.00 . A A .  46 MET N    1 1 
       17 27532 1 1  50 MET O    O -37.156  -6.830 -25.266 1.00 . A A .  46 MET O    1 1 
       17 27533 1 1  50 MET SD   S -32.877  -7.298 -28.839 1.00 . A A .  46 MET SD   1 1 
       17 27534 1 1  51 ASN C    C -37.802  -8.606 -22.976 1.00 . A A .  47 ASN C    1 1 
       17 27535 1 1  51 ASN CA   C -36.874  -9.273 -23.988 1.00 . A A .  47 ASN CA   1 1 
       17 27536 1 1  51 ASN CB   C -36.311 -10.569 -23.403 1.00 . A A .  47 ASN CB   1 1 
       17 27537 1 1  51 ASN CG   C -35.296 -10.314 -22.305 1.00 . A A .  47 ASN CG   1 1 
       17 27538 1 1  51 ASN H    H -34.865  -8.632 -24.168 1.00 . A A .  47 ASN H    1 1 
       17 27539 1 1  51 ASN HA   H -37.440  -9.506 -24.878 1.00 . A A .  47 ASN HA   1 1 
       17 27540 1 1  51 ASN HB2  H -37.121 -11.152 -22.990 1.00 . A A .  47 ASN HB2  1 1 
       17 27541 1 1  51 ASN HB3  H -35.830 -11.133 -24.188 1.00 . A A .  47 ASN HB3  1 1 
       17 27542 1 1  51 ASN HD21 H -34.112 -11.736 -23.035 1.00 . A A .  47 ASN HD21 1 1 
       17 27543 1 1  51 ASN HD22 H -33.530 -10.924 -21.625 1.00 . A A .  47 ASN HD22 1 1 
       17 27544 1 1  51 ASN N    N -35.789  -8.375 -24.369 1.00 . A A .  47 ASN N    1 1 
       17 27545 1 1  51 ASN ND2  N -34.202 -11.067 -22.323 1.00 . A A .  47 ASN ND2  1 1 
       17 27546 1 1  51 ASN O    O -37.541  -7.494 -22.519 1.00 . A A .  47 ASN O    1 1 
       17 27547 1 1  51 ASN OD1  O -35.493  -9.451 -21.450 1.00 . A A .  47 ASN OD1  1 1 
       17 27548 1 1  52 TRP C    C -39.644  -9.391 -20.296 1.00 . A A .  48 TRP C    1 1 
       17 27549 1 1  52 TRP CA   C -39.851  -8.770 -21.674 1.00 . A A .  48 TRP CA   1 1 
       17 27550 1 1  52 TRP CB   C -41.276  -9.036 -22.158 1.00 . A A .  48 TRP CB   1 1 
       17 27551 1 1  52 TRP CD1  C -41.109  -7.290 -24.027 1.00 . A A .  48 TRP CD1  1 1 
       17 27552 1 1  52 TRP CD2  C -43.140  -7.451 -23.097 1.00 . A A .  48 TRP CD2  1 1 
       17 27553 1 1  52 TRP CE2  C -43.183  -6.464 -24.101 1.00 . A A .  48 TRP CE2  1 1 
       17 27554 1 1  52 TRP CE3  C -44.303  -7.728 -22.375 1.00 . A A .  48 TRP CE3  1 1 
       17 27555 1 1  52 TRP CG   C -41.804  -7.967 -23.066 1.00 . A A .  48 TRP CG   1 1 
       17 27556 1 1  52 TRP CH2  C -45.468  -6.047 -23.676 1.00 . A A .  48 TRP CH2  1 1 
       17 27557 1 1  52 TRP CZ2  C -44.343  -5.755 -24.399 1.00 . A A .  48 TRP CZ2  1 1 
       17 27558 1 1  52 TRP CZ3  C -45.454  -7.022 -22.672 1.00 . A A .  48 TRP CZ3  1 1 
       17 27559 1 1  52 TRP H    H -39.037 -10.177 -23.030 1.00 . A A .  48 TRP H    1 1 
       17 27560 1 1  52 TRP HA   H -39.698  -7.702 -21.600 1.00 . A A .  48 TRP HA   1 1 
       17 27561 1 1  52 TRP HB2  H -41.298  -9.971 -22.696 1.00 . A A .  48 TRP HB2  1 1 
       17 27562 1 1  52 TRP HB3  H -41.933  -9.102 -21.302 1.00 . A A .  48 TRP HB3  1 1 
       17 27563 1 1  52 TRP HD1  H -40.065  -7.453 -24.249 1.00 . A A .  48 TRP HD1  1 1 
       17 27564 1 1  52 TRP HE1  H -41.664  -5.781 -25.378 1.00 . A A .  48 TRP HE1  1 1 
       17 27565 1 1  52 TRP HE3  H -44.314  -8.477 -21.597 1.00 . A A .  48 TRP HE3  1 1 
       17 27566 1 1  52 TRP HH2  H -46.389  -5.520 -23.874 1.00 . A A .  48 TRP HH2  1 1 
       17 27567 1 1  52 TRP HZ2  H -44.369  -5.000 -25.171 1.00 . A A .  48 TRP HZ2  1 1 
       17 27568 1 1  52 TRP HZ3  H -46.364  -7.223 -22.123 1.00 . A A .  48 TRP HZ3  1 1 
       17 27569 1 1  52 TRP N    N -38.884  -9.294 -22.632 1.00 . A A .  48 TRP N    1 1 
       17 27570 1 1  52 TRP NE1  N -41.930  -6.385 -24.653 1.00 . A A .  48 TRP NE1  1 1 
       17 27571 1 1  52 TRP O    O -39.103 -10.491 -20.174 1.00 . A A .  48 TRP O    1 1 
       17 27572 1 1  53 THR C    C -41.065 -10.123 -17.531 1.00 . A A .  49 THR C    1 1 
       17 27573 1 1  53 THR CA   C -39.939  -9.161 -17.891 1.00 . A A .  49 THR CA   1 1 
       17 27574 1 1  53 THR CB   C -39.932  -7.995 -16.884 1.00 . A A .  49 THR CB   1 1 
       17 27575 1 1  53 THR CG2  C -38.696  -7.129 -17.068 1.00 . A A .  49 THR CG2  1 1 
       17 27576 1 1  53 THR H    H -40.500  -7.810 -19.421 1.00 . A A .  49 THR H    1 1 
       17 27577 1 1  53 THR HA   H -38.995  -9.681 -17.814 1.00 . A A .  49 THR HA   1 1 
       17 27578 1 1  53 THR HB   H -39.921  -8.404 -15.883 1.00 . A A .  49 THR HB   1 1 
       17 27579 1 1  53 THR HG1  H -41.852  -7.630 -16.619 1.00 . A A .  49 THR HG1  1 1 
       17 27580 1 1  53 THR HG21 H -38.878  -6.148 -16.651 1.00 . A A .  49 THR HG21 1 1 
       17 27581 1 1  53 THR HG22 H -38.474  -7.038 -18.121 1.00 . A A .  49 THR HG22 1 1 
       17 27582 1 1  53 THR HG23 H -37.859  -7.584 -16.561 1.00 . A A .  49 THR HG23 1 1 
       17 27583 1 1  53 THR N    N -40.077  -8.680 -19.260 1.00 . A A .  49 THR N    1 1 
       17 27584 1 1  53 THR O    O -42.125 -10.115 -18.154 1.00 . A A .  49 THR O    1 1 
       17 27585 1 1  53 THR OG1  O -41.110  -7.198 -17.049 1.00 . A A .  49 THR OG1  1 1 
       17 27586 1 1  54 GLY C    C -42.614 -11.428 -14.884 1.00 . A A .  50 GLY C    1 1 
       17 27587 1 1  54 GLY CA   C -41.832 -11.908 -16.091 1.00 . A A .  50 GLY CA   1 1 
       17 27588 1 1  54 GLY H    H -39.963 -10.913 -16.057 1.00 . A A .  50 GLY H    1 1 
       17 27589 1 1  54 GLY HA2  H -42.518 -12.081 -16.906 1.00 . A A .  50 GLY HA2  1 1 
       17 27590 1 1  54 GLY HA3  H -41.343 -12.839 -15.841 1.00 . A A .  50 GLY HA3  1 1 
       17 27591 1 1  54 GLY N    N -40.828 -10.952 -16.518 1.00 . A A .  50 GLY N    1 1 
       17 27592 1 1  54 GLY O    O -42.906 -10.239 -14.759 1.00 . A A .  50 GLY O    1 1 
       17 27593 1 1  55 SER C    C -42.972 -12.472 -11.542 1.00 . A A .  51 SER C    1 1 
       17 27594 1 1  55 SER CA   C -43.714 -12.022 -12.796 1.00 . A A .  51 SER CA   1 1 
       17 27595 1 1  55 SER CB   C -45.098 -12.673 -12.844 1.00 . A A .  51 SER CB   1 1 
       17 27596 1 1  55 SER H    H -42.693 -13.287 -14.152 1.00 . A A .  51 SER H    1 1 
       17 27597 1 1  55 SER HA   H -43.831 -10.949 -12.765 1.00 . A A .  51 SER HA   1 1 
       17 27598 1 1  55 SER HB2  H -44.991 -13.745 -12.792 1.00 . A A .  51 SER HB2  1 1 
       17 27599 1 1  55 SER HB3  H -45.684 -12.328 -12.005 1.00 . A A .  51 SER HB3  1 1 
       17 27600 1 1  55 SER HG   H -46.704 -12.576 -13.962 1.00 . A A .  51 SER HG   1 1 
       17 27601 1 1  55 SER N    N -42.956 -12.356 -13.996 1.00 . A A .  51 SER N    1 1 
       17 27602 1 1  55 SER O    O -43.005 -13.647 -11.174 1.00 . A A .  51 SER O    1 1 
       17 27603 1 1  55 SER OG   O -45.777 -12.339 -14.043 1.00 . A A .  51 SER OG   1 1 
       17 27604 1 1  56 HIS C    C -41.605 -10.654  -8.699 1.00 . A A .  52 HIS C    1 1 
       17 27605 1 1  56 HIS CA   C -41.550 -11.827  -9.674 1.00 . A A .  52 HIS CA   1 1 
       17 27606 1 1  56 HIS CB   C -40.095 -12.154 -10.016 1.00 . A A .  52 HIS CB   1 1 
       17 27607 1 1  56 HIS CD2  C -39.218 -10.326 -11.633 1.00 . A A .  52 HIS CD2  1 1 
       17 27608 1 1  56 HIS CE1  C -37.887  -9.278 -10.242 1.00 . A A .  52 HIS CE1  1 1 
       17 27609 1 1  56 HIS CG   C -39.297 -10.960 -10.439 1.00 . A A .  52 HIS CG   1 1 
       17 27610 1 1  56 HIS H    H -42.312 -10.611 -11.230 1.00 . A A .  52 HIS H    1 1 
       17 27611 1 1  56 HIS HA   H -42.002 -12.688  -9.207 1.00 . A A .  52 HIS HA   1 1 
       17 27612 1 1  56 HIS HB2  H -39.616 -12.581  -9.147 1.00 . A A .  52 HIS HB2  1 1 
       17 27613 1 1  56 HIS HB3  H -40.075 -12.871 -10.822 1.00 . A A .  52 HIS HB3  1 1 
       17 27614 1 1  56 HIS HD1  H -38.289 -10.497  -8.649 1.00 . A A .  52 HIS HD1  1 1 
       17 27615 1 1  56 HIS HD2  H -39.751 -10.590 -12.537 1.00 . A A .  52 HIS HD2  1 1 
       17 27616 1 1  56 HIS HE1  H -37.181  -8.574  -9.829 1.00 . A A .  52 HIS HE1  1 1 
       17 27617 1 1  56 HIS N    N -42.301 -11.529 -10.888 1.00 . A A .  52 HIS N    1 1 
       17 27618 1 1  56 HIS ND1  N -38.451 -10.279  -9.590 1.00 . A A .  52 HIS ND1  1 1 
       17 27619 1 1  56 HIS NE2  N -38.336  -9.284 -11.484 1.00 . A A .  52 HIS NE2  1 1 
       17 27620 1 1  56 HIS O    O -41.919  -9.528  -9.085 1.00 . A A .  52 HIS O    1 1 
       17 27621 1 1  57 ASP C    C -40.065  -9.017  -6.497 1.00 . A A .  53 ASP C    1 1 
       17 27622 1 1  57 ASP CA   C -41.311  -9.894  -6.406 1.00 . A A .  53 ASP CA   1 1 
       17 27623 1 1  57 ASP CB   C -41.402 -10.529  -5.018 1.00 . A A .  53 ASP CB   1 1 
       17 27624 1 1  57 ASP CG   C -41.813  -9.533  -3.951 1.00 . A A .  53 ASP CG   1 1 
       17 27625 1 1  57 ASP H    H -41.054 -11.843  -7.190 1.00 . A A .  53 ASP H    1 1 
       17 27626 1 1  57 ASP HA   H -42.182  -9.276  -6.567 1.00 . A A .  53 ASP HA   1 1 
       17 27627 1 1  57 ASP HB2  H -42.131 -11.325  -5.041 1.00 . A A .  53 ASP HB2  1 1 
       17 27628 1 1  57 ASP HB3  H -40.438 -10.937  -4.752 1.00 . A A .  53 ASP HB3  1 1 
       17 27629 1 1  57 ASP N    N -41.297 -10.926  -7.436 1.00 . A A .  53 ASP N    1 1 
       17 27630 1 1  57 ASP O    O -40.154  -7.821  -6.773 1.00 . A A .  53 ASP O    1 1 
       17 27631 1 1  57 ASP OD1  O -41.801  -8.318  -4.238 1.00 . A A .  53 ASP OD1  1 1 
       17 27632 1 1  57 ASP OD2  O -42.146  -9.969  -2.829 1.00 . A A .  53 ASP OD2  1 1 
       17 27633 1 1  58 THR C    C -36.472  -9.847  -6.551 1.00 . A A .  54 THR C    1 1 
       17 27634 1 1  58 THR CA   C -37.641  -8.898  -6.319 1.00 . A A .  54 THR CA   1 1 
       17 27635 1 1  58 THR CB   C -37.393  -8.103  -5.022 1.00 . A A .  54 THR CB   1 1 
       17 27636 1 1  58 THR CG2  C -37.463  -9.017  -3.808 1.00 . A A .  54 THR CG2  1 1 
       17 27637 1 1  58 THR H    H -38.899 -10.578  -6.050 1.00 . A A .  54 THR H    1 1 
       17 27638 1 1  58 THR HA   H -37.693  -8.198  -7.140 1.00 . A A .  54 THR HA   1 1 
       17 27639 1 1  58 THR HB   H -38.159  -7.346  -4.930 1.00 . A A .  54 THR HB   1 1 
       17 27640 1 1  58 THR HG1  H -35.438  -8.079  -4.767 1.00 . A A .  54 THR HG1  1 1 
       17 27641 1 1  58 THR HG21 H -37.450 -10.047  -4.130 1.00 . A A .  54 THR HG21 1 1 
       17 27642 1 1  58 THR HG22 H -38.374  -8.821  -3.262 1.00 . A A .  54 THR HG22 1 1 
       17 27643 1 1  58 THR HG23 H -36.613  -8.830  -3.168 1.00 . A A .  54 THR HG23 1 1 
       17 27644 1 1  58 THR N    N -38.905  -9.622  -6.265 1.00 . A A .  54 THR N    1 1 
       17 27645 1 1  58 THR O    O -36.504 -11.003  -6.128 1.00 . A A .  54 THR O    1 1 
       17 27646 1 1  58 THR OG1  O -36.111  -7.468  -5.075 1.00 . A A .  54 THR OG1  1 1 
       17 27647 1 1  59 LYS C    C -33.024  -9.274  -7.675 1.00 . A A .  55 LYS C    1 1 
       17 27648 1 1  59 LYS CA   C -34.257 -10.158  -7.515 1.00 . A A .  55 LYS CA   1 1 
       17 27649 1 1  59 LYS CB   C -34.474 -10.983  -8.785 1.00 . A A .  55 LYS CB   1 1 
       17 27650 1 1  59 LYS CD   C -33.433 -12.422 -10.561 1.00 . A A .  55 LYS CD   1 1 
       17 27651 1 1  59 LYS CE   C -34.242 -13.709 -10.535 1.00 . A A .  55 LYS CE   1 1 
       17 27652 1 1  59 LYS CG   C -33.276 -11.834  -9.169 1.00 . A A .  55 LYS CG   1 1 
       17 27653 1 1  59 LYS H    H -35.473  -8.424  -7.539 1.00 . A A .  55 LYS H    1 1 
       17 27654 1 1  59 LYS HA   H -34.101 -10.827  -6.682 1.00 . A A .  55 LYS HA   1 1 
       17 27655 1 1  59 LYS HB2  H -35.320 -11.638  -8.634 1.00 . A A .  55 LYS HB2  1 1 
       17 27656 1 1  59 LYS HB3  H -34.691 -10.313  -9.603 1.00 . A A .  55 LYS HB3  1 1 
       17 27657 1 1  59 LYS HD2  H -33.939 -11.705 -11.190 1.00 . A A .  55 LYS HD2  1 1 
       17 27658 1 1  59 LYS HD3  H -32.454 -12.631 -10.967 1.00 . A A .  55 LYS HD3  1 1 
       17 27659 1 1  59 LYS HE2  H -34.057 -14.217  -9.600 1.00 . A A .  55 LYS HE2  1 1 
       17 27660 1 1  59 LYS HE3  H -35.291 -13.461 -10.606 1.00 . A A .  55 LYS HE3  1 1 
       17 27661 1 1  59 LYS HG2  H -32.388 -11.219  -9.148 1.00 . A A .  55 LYS HG2  1 1 
       17 27662 1 1  59 LYS HG3  H -33.175 -12.640  -8.456 1.00 . A A .  55 LYS HG3  1 1 
       17 27663 1 1  59 LYS HZ1  H -33.583 -15.542 -11.290 1.00 . A A .  55 LYS HZ1  1 1 
       17 27664 1 1  59 LYS HZ2  H -33.100 -14.207 -12.210 1.00 . A A .  55 LYS HZ2  1 1 
       17 27665 1 1  59 LYS HZ3  H -34.699 -14.752 -12.286 1.00 . A A .  55 LYS HZ3  1 1 
       17 27666 1 1  59 LYS N    N -35.440  -9.354  -7.227 1.00 . A A .  55 LYS N    1 1 
       17 27667 1 1  59 LYS NZ   N -33.881 -14.616 -11.659 1.00 . A A .  55 LYS NZ   1 1 
       17 27668 1 1  59 LYS O    O -33.010  -8.357  -8.494 1.00 . A A .  55 LYS O    1 1 
       17 27669 1 1  60 GLN C    C -30.085  -8.934  -8.304 1.00 . A A .  56 GLN C    1 1 
       17 27670 1 1  60 GLN CA   C -30.755  -8.790  -6.942 1.00 . A A .  56 GLN CA   1 1 
       17 27671 1 1  60 GLN CB   C -29.797  -9.244  -5.839 1.00 . A A .  56 GLN CB   1 1 
       17 27672 1 1  60 GLN CD   C -30.123  -7.629  -3.923 1.00 . A A .  56 GLN CD   1 1 
       17 27673 1 1  60 GLN CG   C -30.345  -9.039  -4.436 1.00 . A A .  56 GLN CG   1 1 
       17 27674 1 1  60 GLN H    H -32.066 -10.302  -6.253 1.00 . A A .  56 GLN H    1 1 
       17 27675 1 1  60 GLN HA   H -31.003  -7.751  -6.785 1.00 . A A .  56 GLN HA   1 1 
       17 27676 1 1  60 GLN HB2  H -29.588 -10.295  -5.970 1.00 . A A .  56 GLN HB2  1 1 
       17 27677 1 1  60 GLN HB3  H -28.876  -8.688  -5.927 1.00 . A A .  56 GLN HB3  1 1 
       17 27678 1 1  60 GLN HE21 H -31.474  -7.911  -2.492 1.00 . A A .  56 GLN HE21 1 1 
       17 27679 1 1  60 GLN HE22 H -30.724  -6.354  -2.521 1.00 . A A .  56 GLN HE22 1 1 
       17 27680 1 1  60 GLN HG2  H -31.405  -9.239  -4.444 1.00 . A A .  56 GLN HG2  1 1 
       17 27681 1 1  60 GLN HG3  H -29.854  -9.730  -3.767 1.00 . A A .  56 GLN HG3  1 1 
       17 27682 1 1  60 GLN N    N -31.993  -9.559  -6.886 1.00 . A A .  56 GLN N    1 1 
       17 27683 1 1  60 GLN NE2  N -30.847  -7.260  -2.873 1.00 . A A .  56 GLN NE2  1 1 
       17 27684 1 1  60 GLN O    O -29.957 -10.039  -8.829 1.00 . A A .  56 GLN O    1 1 
       17 27685 1 1  60 GLN OE1  O -29.310  -6.879  -4.466 1.00 . A A .  56 GLN OE1  1 1 
       17 27686 1 1  61 GLN C    C -27.515  -8.105 -10.033 1.00 . A A .  57 GLN C    1 1 
       17 27687 1 1  61 GLN CA   C -29.005  -7.811 -10.174 1.00 . A A .  57 GLN CA   1 1 
       17 27688 1 1  61 GLN CB   C -29.208  -6.465 -10.873 1.00 . A A .  57 GLN CB   1 1 
       17 27689 1 1  61 GLN CD   C -29.401  -4.005 -10.332 1.00 . A A .  57 GLN CD   1 1 
       17 27690 1 1  61 GLN CG   C -28.626  -5.289 -10.105 1.00 . A A .  57 GLN CG   1 1 
       17 27691 1 1  61 GLN H    H -29.792  -6.959  -8.403 1.00 . A A .  57 GLN H    1 1 
       17 27692 1 1  61 GLN HA   H -29.458  -8.588 -10.772 1.00 . A A .  57 GLN HA   1 1 
       17 27693 1 1  61 GLN HB2  H -28.737  -6.503 -11.843 1.00 . A A .  57 GLN HB2  1 1 
       17 27694 1 1  61 GLN HB3  H -30.267  -6.295 -11.001 1.00 . A A .  57 GLN HB3  1 1 
       17 27695 1 1  61 GLN HE21 H -28.349  -3.631 -11.976 1.00 . A A .  57 GLN HE21 1 1 
       17 27696 1 1  61 GLN HE22 H -29.552  -2.459 -11.571 1.00 . A A .  57 GLN HE22 1 1 
       17 27697 1 1  61 GLN HG2  H -28.643  -5.519  -9.051 1.00 . A A .  57 GLN HG2  1 1 
       17 27698 1 1  61 GLN HG3  H -27.606  -5.137 -10.424 1.00 . A A .  57 GLN HG3  1 1 
       17 27699 1 1  61 GLN N    N -29.661  -7.809  -8.871 1.00 . A A .  57 GLN N    1 1 
       17 27700 1 1  61 GLN NE2  N -29.067  -3.292 -11.401 1.00 . A A .  57 GLN NE2  1 1 
       17 27701 1 1  61 GLN O    O -26.930  -8.808 -10.857 1.00 . A A .  57 GLN O    1 1 
       17 27702 1 1  61 GLN OE1  O -30.291  -3.658  -9.554 1.00 . A A .  57 GLN OE1  1 1 
       17 27703 1 1  62 VAL C    C -25.134  -9.252  -8.745 1.00 . A A .  58 VAL C    1 1 
       17 27704 1 1  62 VAL CA   C -25.486  -7.768  -8.733 1.00 . A A .  58 VAL CA   1 1 
       17 27705 1 1  62 VAL CB   C -25.060  -7.161  -7.383 1.00 . A A .  58 VAL CB   1 1 
       17 27706 1 1  62 VAL CG1  C -23.553  -7.269  -7.201 1.00 . A A .  58 VAL CG1  1 1 
       17 27707 1 1  62 VAL CG2  C -25.515  -5.713  -7.283 1.00 . A A .  58 VAL CG2  1 1 
       17 27708 1 1  62 VAL H    H -27.427  -7.013  -8.361 1.00 . A A .  58 VAL H    1 1 
       17 27709 1 1  62 VAL HA   H -24.933  -7.271  -9.517 1.00 . A A .  58 VAL HA   1 1 
       17 27710 1 1  62 VAL HB   H -25.536  -7.722  -6.593 1.00 . A A .  58 VAL HB   1 1 
       17 27711 1 1  62 VAL HG11 H -23.232  -8.270  -7.448 1.00 . A A .  58 VAL HG11 1 1 
       17 27712 1 1  62 VAL HG12 H -23.060  -6.560  -7.850 1.00 . A A .  58 VAL HG12 1 1 
       17 27713 1 1  62 VAL HG13 H -23.299  -7.053  -6.174 1.00 . A A .  58 VAL HG13 1 1 
       17 27714 1 1  62 VAL HG21 H -26.402  -5.657  -6.669 1.00 . A A .  58 VAL HG21 1 1 
       17 27715 1 1  62 VAL HG22 H -24.731  -5.118  -6.838 1.00 . A A .  58 VAL HG22 1 1 
       17 27716 1 1  62 VAL HG23 H -25.736  -5.335  -8.271 1.00 . A A .  58 VAL HG23 1 1 
       17 27717 1 1  62 VAL N    N -26.907  -7.563  -8.983 1.00 . A A .  58 VAL N    1 1 
       17 27718 1 1  62 VAL O    O -24.024  -9.633  -9.121 1.00 . A A .  58 VAL O    1 1 
       17 27719 1 1  63 CYS C    C -26.846 -12.240  -9.227 1.00 . A A .  59 CYS C    1 1 
       17 27720 1 1  63 CYS CA   C -25.875 -11.525  -8.294 1.00 . A A .  59 CYS CA   1 1 
       17 27721 1 1  63 CYS CB   C -26.041 -12.048  -6.867 1.00 . A A .  59 CYS CB   1 1 
       17 27722 1 1  63 CYS H    H -26.947  -9.717  -8.045 1.00 . A A .  59 CYS H    1 1 
       17 27723 1 1  63 CYS HA   H -24.866 -11.722  -8.626 1.00 . A A .  59 CYS HA   1 1 
       17 27724 1 1  63 CYS HB2  H -25.254 -11.642  -6.249 1.00 . A A .  59 CYS HB2  1 1 
       17 27725 1 1  63 CYS HB3  H -26.996 -11.724  -6.482 1.00 . A A .  59 CYS HB3  1 1 
       17 27726 1 1  63 CYS HG   H -26.164 -14.170  -5.458 1.00 . A A .  59 CYS HG   1 1 
       17 27727 1 1  63 CYS N    N -26.084 -10.083  -8.332 1.00 . A A .  59 CYS N    1 1 
       17 27728 1 1  63 CYS O    O -28.043 -11.948  -9.237 1.00 . A A .  59 CYS O    1 1 
       17 27729 1 1  63 CYS SG   S -25.973 -13.850  -6.728 1.00 . A A .  59 CYS SG   1 1 
       17 27730 1 1  64 LEU C    C -26.569 -15.327 -11.178 1.00 . A A .  60 LEU C    1 1 
       17 27731 1 1  64 LEU CA   C -27.145 -13.933 -10.951 1.00 . A A .  60 LEU CA   1 1 
       17 27732 1 1  64 LEU CB   C -27.250 -13.188 -12.282 1.00 . A A .  60 LEU CB   1 1 
       17 27733 1 1  64 LEU CD1  C -26.168 -13.047 -14.539 1.00 . A A .  60 LEU CD1  1 1 
       17 27734 1 1  64 LEU CD2  C -25.308 -11.646 -12.655 1.00 . A A .  60 LEU CD2  1 1 
       17 27735 1 1  64 LEU CG   C -25.937 -12.978 -13.038 1.00 . A A .  60 LEU CG   1 1 
       17 27736 1 1  64 LEU H    H -25.364 -13.364  -9.959 1.00 . A A .  60 LEU H    1 1 
       17 27737 1 1  64 LEU HA   H -28.133 -14.030 -10.524 1.00 . A A .  60 LEU HA   1 1 
       17 27738 1 1  64 LEU HB2  H -27.913 -13.747 -12.923 1.00 . A A .  60 LEU HB2  1 1 
       17 27739 1 1  64 LEU HB3  H -27.678 -12.215 -12.084 1.00 . A A .  60 LEU HB3  1 1 
       17 27740 1 1  64 LEU HD11 H -27.059 -12.491 -14.793 1.00 . A A .  60 LEU HD11 1 1 
       17 27741 1 1  64 LEU HD12 H -26.290 -14.078 -14.838 1.00 . A A .  60 LEU HD12 1 1 
       17 27742 1 1  64 LEU HD13 H -25.319 -12.622 -15.055 1.00 . A A .  60 LEU HD13 1 1 
       17 27743 1 1  64 LEU HD21 H -24.615 -11.340 -13.426 1.00 . A A .  60 LEU HD21 1 1 
       17 27744 1 1  64 LEU HD22 H -24.779 -11.755 -11.719 1.00 . A A .  60 LEU HD22 1 1 
       17 27745 1 1  64 LEU HD23 H -26.081 -10.900 -12.548 1.00 . A A .  60 LEU HD23 1 1 
       17 27746 1 1  64 LEU HG   H -25.245 -13.765 -12.771 1.00 . A A .  60 LEU HG   1 1 
       17 27747 1 1  64 LEU N    N -26.324 -13.176 -10.012 1.00 . A A .  60 LEU N    1 1 
       17 27748 1 1  64 LEU O    O -25.462 -15.632 -10.734 1.00 . A A .  60 LEU O    1 1 
       17 27749 1 1  65 SER C    C -26.982 -17.828 -13.654 1.00 . A A .  61 SER C    1 1 
       17 27750 1 1  65 SER CA   C -26.890 -17.530 -12.161 1.00 . A A .  61 SER CA   1 1 
       17 27751 1 1  65 SER CB   C -27.738 -18.534 -11.376 1.00 . A A .  61 SER CB   1 1 
       17 27752 1 1  65 SER H    H -28.199 -15.865 -12.203 1.00 . A A .  61 SER H    1 1 
       17 27753 1 1  65 SER HA   H -25.861 -17.621 -11.850 1.00 . A A .  61 SER HA   1 1 
       17 27754 1 1  65 SER HB2  H -27.809 -19.455 -11.934 1.00 . A A .  61 SER HB2  1 1 
       17 27755 1 1  65 SER HB3  H -27.270 -18.726 -10.421 1.00 . A A .  61 SER HB3  1 1 
       17 27756 1 1  65 SER HG   H -29.598 -18.732 -10.795 1.00 . A A .  61 SER HG   1 1 
       17 27757 1 1  65 SER N    N -27.325 -16.168 -11.875 1.00 . A A .  61 SER N    1 1 
       17 27758 1 1  65 SER O    O -27.998 -17.551 -14.293 1.00 . A A .  61 SER O    1 1 
       17 27759 1 1  65 SER OG   O -29.045 -18.034 -11.153 1.00 . A A .  61 SER OG   1 1 
       17 27760 1 1  66 PHE C    C -26.017 -20.234 -15.832 1.00 . A A .  62 PHE C    1 1 
       17 27761 1 1  66 PHE CA   C -25.872 -18.729 -15.624 1.00 . A A .  62 PHE CA   1 1 
       17 27762 1 1  66 PHE CB   C -24.563 -18.240 -16.247 1.00 . A A .  62 PHE CB   1 1 
       17 27763 1 1  66 PHE CD1  C -25.381 -16.406 -17.750 1.00 . A A .  62 PHE CD1  1 1 
       17 27764 1 1  66 PHE CD2  C -23.861 -15.844 -16.002 1.00 . A A .  62 PHE CD2  1 1 
       17 27765 1 1  66 PHE CE1  C -25.420 -15.084 -18.148 1.00 . A A .  62 PHE CE1  1 1 
       17 27766 1 1  66 PHE CE2  C -23.895 -14.519 -16.395 1.00 . A A .  62 PHE CE2  1 1 
       17 27767 1 1  66 PHE CG   C -24.602 -16.802 -16.675 1.00 . A A .  62 PHE CG   1 1 
       17 27768 1 1  66 PHE CZ   C -24.677 -14.138 -17.468 1.00 . A A .  62 PHE CZ   1 1 
       17 27769 1 1  66 PHE H    H -25.134 -18.591 -13.644 1.00 . A A .  62 PHE H    1 1 
       17 27770 1 1  66 PHE HA   H -26.698 -18.230 -16.106 1.00 . A A .  62 PHE HA   1 1 
       17 27771 1 1  66 PHE HB2  H -23.766 -18.349 -15.525 1.00 . A A .  62 PHE HB2  1 1 
       17 27772 1 1  66 PHE HB3  H -24.339 -18.841 -17.115 1.00 . A A .  62 PHE HB3  1 1 
       17 27773 1 1  66 PHE HD1  H -25.964 -17.145 -18.283 1.00 . A A .  62 PHE HD1  1 1 
       17 27774 1 1  66 PHE HD2  H -23.249 -16.141 -15.162 1.00 . A A .  62 PHE HD2  1 1 
       17 27775 1 1  66 PHE HE1  H -26.031 -14.789 -18.987 1.00 . A A .  62 PHE HE1  1 1 
       17 27776 1 1  66 PHE HE2  H -23.313 -13.782 -15.860 1.00 . A A .  62 PHE HE2  1 1 
       17 27777 1 1  66 PHE HZ   H -24.704 -13.104 -17.776 1.00 . A A .  62 PHE HZ   1 1 
       17 27778 1 1  66 PHE N    N -25.914 -18.393 -14.205 1.00 . A A .  62 PHE N    1 1 
       17 27779 1 1  66 PHE O    O -25.581 -21.032 -15.002 1.00 . A A .  62 PHE O    1 1 
       17 27780 1 1  67 THR C    C -25.510 -22.757 -17.386 1.00 . A A .  63 THR C    1 1 
       17 27781 1 1  67 THR CA   C -26.840 -22.022 -17.264 1.00 . A A .  63 THR CA   1 1 
       17 27782 1 1  67 THR CB   C -27.630 -22.192 -18.575 1.00 . A A .  63 THR CB   1 1 
       17 27783 1 1  67 THR CG2  C -28.275 -23.568 -18.642 1.00 . A A .  63 THR CG2  1 1 
       17 27784 1 1  67 THR H    H -26.960 -19.930 -17.568 1.00 . A A .  63 THR H    1 1 
       17 27785 1 1  67 THR HA   H -27.413 -22.464 -16.462 1.00 . A A .  63 THR HA   1 1 
       17 27786 1 1  67 THR HB   H -26.946 -22.090 -19.405 1.00 . A A .  63 THR HB   1 1 
       17 27787 1 1  67 THR HG1  H -28.971 -20.973 -17.797 1.00 . A A .  63 THR HG1  1 1 
       17 27788 1 1  67 THR HG21 H -28.436 -23.840 -19.675 1.00 . A A .  63 THR HG21 1 1 
       17 27789 1 1  67 THR HG22 H -29.222 -23.548 -18.123 1.00 . A A .  63 THR HG22 1 1 
       17 27790 1 1  67 THR HG23 H -27.624 -24.293 -18.177 1.00 . A A .  63 THR HG23 1 1 
       17 27791 1 1  67 THR N    N -26.634 -20.614 -16.946 1.00 . A A .  63 THR N    1 1 
       17 27792 1 1  67 THR O    O -25.298 -23.791 -16.750 1.00 . A A .  63 THR O    1 1 
       17 27793 1 1  67 THR OG1  O -28.639 -21.181 -18.674 1.00 . A A .  63 THR OG1  1 1 
       17 27794 1 1  68 THR C    C -22.189 -21.881 -17.978 1.00 . A A .  64 THR C    1 1 
       17 27795 1 1  68 THR CA   C -23.304 -22.824 -18.413 1.00 . A A .  64 THR CA   1 1 
       17 27796 1 1  68 THR CB   C -23.089 -23.209 -19.889 1.00 . A A .  64 THR CB   1 1 
       17 27797 1 1  68 THR CG2  C -23.470 -24.661 -20.130 1.00 . A A .  64 THR CG2  1 1 
       17 27798 1 1  68 THR H    H -24.840 -21.394 -18.686 1.00 . A A .  64 THR H    1 1 
       17 27799 1 1  68 THR HA   H -23.255 -23.724 -17.817 1.00 . A A .  64 THR HA   1 1 
       17 27800 1 1  68 THR HB   H -22.043 -23.081 -20.129 1.00 . A A .  64 THR HB   1 1 
       17 27801 1 1  68 THR HG1  H -23.363 -22.136 -21.521 1.00 . A A .  64 THR HG1  1 1 
       17 27802 1 1  68 THR HG21 H -23.126 -24.966 -21.108 1.00 . A A .  64 THR HG21 1 1 
       17 27803 1 1  68 THR HG22 H -24.544 -24.765 -20.079 1.00 . A A .  64 THR HG22 1 1 
       17 27804 1 1  68 THR HG23 H -23.011 -25.283 -19.376 1.00 . A A .  64 THR HG23 1 1 
       17 27805 1 1  68 THR N    N -24.614 -22.219 -18.207 1.00 . A A .  64 THR N    1 1 
       17 27806 1 1  68 THR O    O -22.437 -20.724 -17.639 1.00 . A A .  64 THR O    1 1 
       17 27807 1 1  68 THR OG1  O -23.870 -22.358 -20.736 1.00 . A A .  64 THR OG1  1 1 
       17 27808 1 1  69 ARG C    C -19.500 -20.515 -18.637 1.00 . A A .  65 ARG C    1 1 
       17 27809 1 1  69 ARG CA   C -19.803 -21.585 -17.593 1.00 . A A .  65 ARG CA   1 1 
       17 27810 1 1  69 ARG CB   C -18.579 -22.482 -17.398 1.00 . A A .  65 ARG CB   1 1 
       17 27811 1 1  69 ARG CD   C -16.339 -21.920 -18.388 1.00 . A A .  65 ARG CD   1 1 
       17 27812 1 1  69 ARG CG   C -17.283 -21.711 -17.214 1.00 . A A .  65 ARG CG   1 1 
       17 27813 1 1  69 ARG CZ   C -15.283 -23.786 -19.591 1.00 . A A .  65 ARG CZ   1 1 
       17 27814 1 1  69 ARG H    H -20.822 -23.313 -18.268 1.00 . A A .  65 ARG H    1 1 
       17 27815 1 1  69 ARG HA   H -20.038 -21.102 -16.657 1.00 . A A .  65 ARG HA   1 1 
       17 27816 1 1  69 ARG HB2  H -18.734 -23.096 -16.523 1.00 . A A .  65 ARG HB2  1 1 
       17 27817 1 1  69 ARG HB3  H -18.474 -23.121 -18.262 1.00 . A A .  65 ARG HB3  1 1 
       17 27818 1 1  69 ARG HD2  H -16.823 -21.572 -19.288 1.00 . A A .  65 ARG HD2  1 1 
       17 27819 1 1  69 ARG HD3  H -15.441 -21.346 -18.218 1.00 . A A .  65 ARG HD3  1 1 
       17 27820 1 1  69 ARG HE   H -16.271 -23.955 -17.867 1.00 . A A .  65 ARG HE   1 1 
       17 27821 1 1  69 ARG HG2  H -17.509 -20.658 -17.131 1.00 . A A .  65 ARG HG2  1 1 
       17 27822 1 1  69 ARG HG3  H -16.799 -22.050 -16.310 1.00 . A A .  65 ARG HG3  1 1 
       17 27823 1 1  69 ARG HH11 H -15.089 -21.982 -20.481 1.00 . A A .  65 ARG HH11 1 1 
       17 27824 1 1  69 ARG HH12 H -14.348 -23.307 -21.318 1.00 . A A .  65 ARG HH12 1 1 
       17 27825 1 1  69 ARG HH21 H -15.300 -25.706 -18.960 1.00 . A A .  65 ARG HH21 1 1 
       17 27826 1 1  69 ARG HH22 H -14.470 -25.424 -20.453 1.00 . A A .  65 ARG HH22 1 1 
       17 27827 1 1  69 ARG N    N -20.958 -22.383 -17.988 1.00 . A A .  65 ARG N    1 1 
       17 27828 1 1  69 ARG NE   N -15.979 -23.326 -18.558 1.00 . A A .  65 ARG NE   1 1 
       17 27829 1 1  69 ARG NH1  N -14.873 -22.957 -20.542 1.00 . A A .  65 ARG NH1  1 1 
       17 27830 1 1  69 ARG NH2  N -14.993 -25.079 -19.675 1.00 . A A .  65 ARG NH2  1 1 
       17 27831 1 1  69 ARG O    O -19.349 -19.339 -18.308 1.00 . A A .  65 ARG O    1 1 
       17 27832 1 1  70 GLU C    C -20.081 -18.816 -20.957 1.00 . A A .  66 GLU C    1 1 
       17 27833 1 1  70 GLU CA   C -19.126 -20.006 -20.988 1.00 . A A .  66 GLU CA   1 1 
       17 27834 1 1  70 GLU CB   C -19.231 -20.724 -22.335 1.00 . A A .  66 GLU CB   1 1 
       17 27835 1 1  70 GLU CD   C -18.524 -20.680 -24.760 1.00 . A A .  66 GLU CD   1 1 
       17 27836 1 1  70 GLU CG   C -18.824 -19.862 -23.518 1.00 . A A .  66 GLU CG   1 1 
       17 27837 1 1  70 GLU H    H -19.543 -21.880 -20.096 1.00 . A A .  66 GLU H    1 1 
       17 27838 1 1  70 GLU HA   H -18.117 -19.645 -20.861 1.00 . A A .  66 GLU HA   1 1 
       17 27839 1 1  70 GLU HB2  H -18.595 -21.597 -22.315 1.00 . A A .  66 GLU HB2  1 1 
       17 27840 1 1  70 GLU HB3  H -20.254 -21.040 -22.482 1.00 . A A .  66 GLU HB3  1 1 
       17 27841 1 1  70 GLU HG2  H -19.628 -19.178 -23.742 1.00 . A A .  66 GLU HG2  1 1 
       17 27842 1 1  70 GLU HG3  H -17.940 -19.302 -23.251 1.00 . A A .  66 GLU HG3  1 1 
       17 27843 1 1  70 GLU N    N -19.412 -20.931 -19.897 1.00 . A A .  66 GLU N    1 1 
       17 27844 1 1  70 GLU O    O -19.712 -17.700 -21.325 1.00 . A A .  66 GLU O    1 1 
       17 27845 1 1  70 GLU OE1  O -18.064 -21.832 -24.616 1.00 . A A .  66 GLU OE1  1 1 
       17 27846 1 1  70 GLU OE2  O -18.749 -20.165 -25.876 1.00 . A A .  66 GLU OE2  1 1 
       17 27847 1 1  71 LEU C    C -21.822 -16.841 -19.600 1.00 . A A .  67 LEU C    1 1 
       17 27848 1 1  71 LEU CA   C -22.320 -18.012 -20.441 1.00 . A A .  67 LEU CA   1 1 
       17 27849 1 1  71 LEU CB   C -23.616 -18.567 -19.847 1.00 . A A .  67 LEU CB   1 1 
       17 27850 1 1  71 LEU CD1  C -25.070 -16.869 -20.981 1.00 . A A .  67 LEU CD1  1 1 
       17 27851 1 1  71 LEU CD2  C -24.824 -19.157 -21.963 1.00 . A A .  67 LEU CD2  1 1 
       17 27852 1 1  71 LEU CG   C -24.882 -18.346 -20.675 1.00 . A A .  67 LEU CG   1 1 
       17 27853 1 1  71 LEU H    H -21.546 -19.972 -20.241 1.00 . A A .  67 LEU H    1 1 
       17 27854 1 1  71 LEU HA   H -22.513 -17.664 -21.445 1.00 . A A .  67 LEU HA   1 1 
       17 27855 1 1  71 LEU HB2  H -23.490 -19.630 -19.713 1.00 . A A .  67 LEU HB2  1 1 
       17 27856 1 1  71 LEU HB3  H -23.764 -18.099 -18.884 1.00 . A A .  67 LEU HB3  1 1 
       17 27857 1 1  71 LEU HD11 H -24.277 -16.302 -20.517 1.00 . A A .  67 LEU HD11 1 1 
       17 27858 1 1  71 LEU HD12 H -26.023 -16.540 -20.596 1.00 . A A .  67 LEU HD12 1 1 
       17 27859 1 1  71 LEU HD13 H -25.043 -16.716 -22.051 1.00 . A A .  67 LEU HD13 1 1 
       17 27860 1 1  71 LEU HD21 H -23.923 -18.908 -22.504 1.00 . A A .  67 LEU HD21 1 1 
       17 27861 1 1  71 LEU HD22 H -25.686 -18.925 -22.573 1.00 . A A .  67 LEU HD22 1 1 
       17 27862 1 1  71 LEU HD23 H -24.823 -20.210 -21.725 1.00 . A A .  67 LEU HD23 1 1 
       17 27863 1 1  71 LEU HG   H -25.739 -18.681 -20.108 1.00 . A A .  67 LEU HG   1 1 
       17 27864 1 1  71 LEU N    N -21.310 -19.063 -20.519 1.00 . A A .  67 LEU N    1 1 
       17 27865 1 1  71 LEU O    O -21.971 -15.681 -19.985 1.00 . A A .  67 LEU O    1 1 
       17 27866 1 1  72 ALA C    C -19.584 -15.338 -18.227 1.00 . A A .  68 ALA C    1 1 
       17 27867 1 1  72 ALA CA   C -20.707 -16.126 -17.560 1.00 . A A .  68 ALA CA   1 1 
       17 27868 1 1  72 ALA CB   C -20.216 -16.753 -16.264 1.00 . A A .  68 ALA CB   1 1 
       17 27869 1 1  72 ALA H    H -21.142 -18.095 -18.200 1.00 . A A .  68 ALA H    1 1 
       17 27870 1 1  72 ALA HA   H -21.515 -15.449 -17.320 1.00 . A A .  68 ALA HA   1 1 
       17 27871 1 1  72 ALA HB1  H -20.834 -17.606 -16.021 1.00 . A A .  68 ALA HB1  1 1 
       17 27872 1 1  72 ALA HB2  H -19.192 -17.072 -16.384 1.00 . A A .  68 ALA HB2  1 1 
       17 27873 1 1  72 ALA HB3  H -20.276 -16.027 -15.467 1.00 . A A .  68 ALA HB3  1 1 
       17 27874 1 1  72 ALA N    N -21.230 -17.152 -18.452 1.00 . A A .  68 ALA N    1 1 
       17 27875 1 1  72 ALA O    O -19.672 -14.120 -18.377 1.00 . A A .  68 ALA O    1 1 
       17 27876 1 1  73 ILE C    C -17.836 -14.567 -20.468 1.00 . A A .  69 ILE C    1 1 
       17 27877 1 1  73 ILE CA   C -17.390 -15.408 -19.276 1.00 . A A .  69 ILE CA   1 1 
       17 27878 1 1  73 ILE CB   C -16.363 -16.451 -19.755 1.00 . A A .  69 ILE CB   1 1 
       17 27879 1 1  73 ILE CD1  C -16.544 -18.622 -18.436 1.00 . A A .  69 ILE CD1  1 1 
       17 27880 1 1  73 ILE CG1  C -15.858 -17.280 -18.572 1.00 . A A .  69 ILE CG1  1 1 
       17 27881 1 1  73 ILE CG2  C -15.204 -15.768 -20.464 1.00 . A A .  69 ILE CG2  1 1 
       17 27882 1 1  73 ILE H    H -18.518 -17.010 -18.477 1.00 . A A .  69 ILE H    1 1 
       17 27883 1 1  73 ILE HA   H -16.909 -14.764 -18.554 1.00 . A A .  69 ILE HA   1 1 
       17 27884 1 1  73 ILE HB   H -16.850 -17.106 -20.461 1.00 . A A .  69 ILE HB   1 1 
       17 27885 1 1  73 ILE HD11 H -17.268 -18.577 -17.636 1.00 . A A .  69 ILE HD11 1 1 
       17 27886 1 1  73 ILE HD12 H -17.043 -18.866 -19.362 1.00 . A A .  69 ILE HD12 1 1 
       17 27887 1 1  73 ILE HD13 H -15.808 -19.382 -18.214 1.00 . A A .  69 ILE HD13 1 1 
       17 27888 1 1  73 ILE HG12 H -14.801 -17.460 -18.693 1.00 . A A .  69 ILE HG12 1 1 
       17 27889 1 1  73 ILE HG13 H -16.023 -16.728 -17.658 1.00 . A A .  69 ILE HG13 1 1 
       17 27890 1 1  73 ILE HG21 H -14.317 -16.378 -20.373 1.00 . A A .  69 ILE HG21 1 1 
       17 27891 1 1  73 ILE HG22 H -15.447 -15.638 -21.508 1.00 . A A .  69 ILE HG22 1 1 
       17 27892 1 1  73 ILE HG23 H -15.025 -14.803 -20.013 1.00 . A A .  69 ILE HG23 1 1 
       17 27893 1 1  73 ILE N    N -18.529 -16.042 -18.625 1.00 . A A .  69 ILE N    1 1 
       17 27894 1 1  73 ILE O    O -17.323 -13.471 -20.693 1.00 . A A .  69 ILE O    1 1 
       17 27895 1 1  74 ALA C    C -19.835 -13.000 -22.011 1.00 . A A .  70 ALA C    1 1 
       17 27896 1 1  74 ALA CA   C -19.314 -14.381 -22.392 1.00 . A A .  70 ALA CA   1 1 
       17 27897 1 1  74 ALA CB   C -20.412 -15.198 -23.057 1.00 . A A .  70 ALA CB   1 1 
       17 27898 1 1  74 ALA H    H -19.165 -15.964 -20.994 1.00 . A A .  70 ALA H    1 1 
       17 27899 1 1  74 ALA HA   H -18.505 -14.268 -23.100 1.00 . A A .  70 ALA HA   1 1 
       17 27900 1 1  74 ALA HB1  H -19.971 -15.887 -23.761 1.00 . A A .  70 ALA HB1  1 1 
       17 27901 1 1  74 ALA HB2  H -20.956 -15.750 -22.304 1.00 . A A .  70 ALA HB2  1 1 
       17 27902 1 1  74 ALA HB3  H -21.088 -14.535 -23.577 1.00 . A A .  70 ALA HB3  1 1 
       17 27903 1 1  74 ALA N    N -18.796 -15.087 -21.225 1.00 . A A .  70 ALA N    1 1 
       17 27904 1 1  74 ALA O    O -19.879 -12.092 -22.842 1.00 . A A .  70 ALA O    1 1 
       17 27905 1 1  75 TYR C    C -19.616 -10.615 -19.929 1.00 . A A .  71 TYR C    1 1 
       17 27906 1 1  75 TYR CA   C -20.751 -11.578 -20.263 1.00 . A A .  71 TYR CA   1 1 
       17 27907 1 1  75 TYR CB   C -21.624 -11.803 -19.026 1.00 . A A .  71 TYR CB   1 1 
       17 27908 1 1  75 TYR CD1  C -22.750  -9.558 -19.296 1.00 . A A .  71 TYR CD1  1 1 
       17 27909 1 1  75 TYR CD2  C -22.235 -10.301 -17.091 1.00 . A A .  71 TYR CD2  1 1 
       17 27910 1 1  75 TYR CE1  C -23.288  -8.394 -18.784 1.00 . A A .  71 TYR CE1  1 1 
       17 27911 1 1  75 TYR CE2  C -22.773  -9.140 -16.570 1.00 . A A .  71 TYR CE2  1 1 
       17 27912 1 1  75 TYR CG   C -22.213 -10.531 -18.461 1.00 . A A .  71 TYR CG   1 1 
       17 27913 1 1  75 TYR CZ   C -23.298  -8.190 -17.421 1.00 . A A .  71 TYR CZ   1 1 
       17 27914 1 1  75 TYR H    H -20.170 -13.609 -20.137 1.00 . A A .  71 TYR H    1 1 
       17 27915 1 1  75 TYR HA   H -21.357 -11.145 -21.044 1.00 . A A .  71 TYR HA   1 1 
       17 27916 1 1  75 TYR HB2  H -22.441 -12.460 -19.285 1.00 . A A .  71 TYR HB2  1 1 
       17 27917 1 1  75 TYR HB3  H -21.028 -12.265 -18.252 1.00 . A A .  71 TYR HB3  1 1 
       17 27918 1 1  75 TYR HD1  H -22.741  -9.722 -20.364 1.00 . A A .  71 TYR HD1  1 1 
       17 27919 1 1  75 TYR HD2  H -21.823 -11.047 -16.427 1.00 . A A .  71 TYR HD2  1 1 
       17 27920 1 1  75 TYR HE1  H -23.700  -7.651 -19.451 1.00 . A A .  71 TYR HE1  1 1 
       17 27921 1 1  75 TYR HE2  H -22.780  -8.979 -15.501 1.00 . A A .  71 TYR HE2  1 1 
       17 27922 1 1  75 TYR HH   H -24.781  -7.142 -16.789 1.00 . A A .  71 TYR HH   1 1 
       17 27923 1 1  75 TYR N    N -20.229 -12.848 -20.752 1.00 . A A .  71 TYR N    1 1 
       17 27924 1 1  75 TYR O    O -19.585  -9.483 -20.412 1.00 . A A .  71 TYR O    1 1 
       17 27925 1 1  75 TYR OH   O -23.834  -7.031 -16.906 1.00 . A A .  71 TYR OH   1 1 
       17 27926 1 1  76 ALA C    C -16.708  -9.856 -19.912 1.00 . A A .  72 ALA C    1 1 
       17 27927 1 1  76 ALA CA   C -17.546 -10.256 -18.702 1.00 . A A .  72 ALA CA   1 1 
       17 27928 1 1  76 ALA CB   C -16.689 -11.000 -17.688 1.00 . A A .  72 ALA CB   1 1 
       17 27929 1 1  76 ALA H    H -18.765 -11.985 -18.747 1.00 . A A .  72 ALA H    1 1 
       17 27930 1 1  76 ALA HA   H -17.925  -9.361 -18.229 1.00 . A A .  72 ALA HA   1 1 
       17 27931 1 1  76 ALA HB1  H -17.135 -10.911 -16.708 1.00 . A A .  72 ALA HB1  1 1 
       17 27932 1 1  76 ALA HB2  H -16.630 -12.042 -17.964 1.00 . A A .  72 ALA HB2  1 1 
       17 27933 1 1  76 ALA HB3  H -15.697 -10.574 -17.673 1.00 . A A .  72 ALA HB3  1 1 
       17 27934 1 1  76 ALA N    N -18.684 -11.074 -19.099 1.00 . A A .  72 ALA N    1 1 
       17 27935 1 1  76 ALA O    O -16.462  -8.673 -20.146 1.00 . A A .  72 ALA O    1 1 
       17 27936 1 1  77 VAL C    C -16.122  -9.572 -22.775 1.00 . A A .  73 VAL C    1 1 
       17 27937 1 1  77 VAL CA   C -15.462 -10.602 -21.866 1.00 . A A .  73 VAL CA   1 1 
       17 27938 1 1  77 VAL CB   C -15.224 -11.898 -22.664 1.00 . A A .  73 VAL CB   1 1 
       17 27939 1 1  77 VAL CG1  C -14.411 -11.611 -23.917 1.00 . A A .  73 VAL CG1  1 1 
       17 27940 1 1  77 VAL CG2  C -14.530 -12.938 -21.796 1.00 . A A .  73 VAL CG2  1 1 
       17 27941 1 1  77 VAL H    H -16.501 -11.773 -20.441 1.00 . A A .  73 VAL H    1 1 
       17 27942 1 1  77 VAL HA   H -14.504 -10.222 -21.543 1.00 . A A .  73 VAL HA   1 1 
       17 27943 1 1  77 VAL HB   H -16.183 -12.293 -22.966 1.00 . A A .  73 VAL HB   1 1 
       17 27944 1 1  77 VAL HG11 H -15.047 -11.155 -24.661 1.00 . A A .  73 VAL HG11 1 1 
       17 27945 1 1  77 VAL HG12 H -13.600 -10.941 -23.675 1.00 . A A .  73 VAL HG12 1 1 
       17 27946 1 1  77 VAL HG13 H -14.011 -12.537 -24.306 1.00 . A A .  73 VAL HG13 1 1 
       17 27947 1 1  77 VAL HG21 H -14.997 -12.960 -20.821 1.00 . A A .  73 VAL HG21 1 1 
       17 27948 1 1  77 VAL HG22 H -14.619 -13.910 -22.259 1.00 . A A .  73 VAL HG22 1 1 
       17 27949 1 1  77 VAL HG23 H -13.487 -12.683 -21.690 1.00 . A A .  73 VAL HG23 1 1 
       17 27950 1 1  77 VAL N    N -16.271 -10.851 -20.679 1.00 . A A .  73 VAL N    1 1 
       17 27951 1 1  77 VAL O    O -15.443  -8.815 -23.468 1.00 . A A .  73 VAL O    1 1 
       17 27952 1 1  78 ALA C    C -17.716  -7.182 -23.380 1.00 . A A .  74 ALA C    1 1 
       17 27953 1 1  78 ALA CA   C -18.203  -8.611 -23.593 1.00 . A A .  74 ALA CA   1 1 
       17 27954 1 1  78 ALA CB   C -19.690  -8.716 -23.286 1.00 . A A .  74 ALA CB   1 1 
       17 27955 1 1  78 ALA H    H -17.936 -10.179 -22.196 1.00 . A A .  74 ALA H    1 1 
       17 27956 1 1  78 ALA HA   H -18.054  -8.882 -24.627 1.00 . A A .  74 ALA HA   1 1 
       17 27957 1 1  78 ALA HB1  H -20.256  -8.302 -24.109 1.00 . A A .  74 ALA HB1  1 1 
       17 27958 1 1  78 ALA HB2  H -19.958  -9.753 -23.150 1.00 . A A .  74 ALA HB2  1 1 
       17 27959 1 1  78 ALA HB3  H -19.911  -8.164 -22.385 1.00 . A A .  74 ALA HB3  1 1 
       17 27960 1 1  78 ALA N    N -17.451  -9.550 -22.769 1.00 . A A .  74 ALA N    1 1 
       17 27961 1 1  78 ALA O    O -17.770  -6.355 -24.291 1.00 . A A .  74 ALA O    1 1 
       17 27962 1 1  79 HIS C    C -15.333  -5.643 -21.262 1.00 . A A .  75 HIS C    1 1 
       17 27963 1 1  79 HIS CA   C -16.743  -5.567 -21.840 1.00 . A A .  75 HIS CA   1 1 
       17 27964 1 1  79 HIS CB   C -17.680  -4.883 -20.842 1.00 . A A .  75 HIS CB   1 1 
       17 27965 1 1  79 HIS CD2  C -18.878  -3.299 -22.510 1.00 . A A .  75 HIS CD2  1 1 
       17 27966 1 1  79 HIS CE1  C -20.940  -3.631 -21.841 1.00 . A A .  75 HIS CE1  1 1 
       17 27967 1 1  79 HIS CG   C -18.837  -4.188 -21.489 1.00 . A A .  75 HIS CG   1 1 
       17 27968 1 1  79 HIS H    H -17.223  -7.599 -21.488 1.00 . A A .  75 HIS H    1 1 
       17 27969 1 1  79 HIS HA   H -16.715  -4.988 -22.749 1.00 . A A .  75 HIS HA   1 1 
       17 27970 1 1  79 HIS HB2  H -18.076  -5.625 -20.165 1.00 . A A .  75 HIS HB2  1 1 
       17 27971 1 1  79 HIS HB3  H -17.122  -4.149 -20.279 1.00 . A A .  75 HIS HB3  1 1 
       17 27972 1 1  79 HIS HD1  H -20.444  -4.962 -20.368 1.00 . A A .  75 HIS HD1  1 1 
       17 27973 1 1  79 HIS HD2  H -18.033  -2.921 -23.067 1.00 . A A .  75 HIS HD2  1 1 
       17 27974 1 1  79 HIS HE1  H -22.015  -3.574 -21.758 1.00 . A A .  75 HIS HE1  1 1 
       17 27975 1 1  79 HIS N    N -17.240  -6.898 -22.172 1.00 . A A .  75 HIS N    1 1 
       17 27976 1 1  79 HIS ND1  N -20.144  -4.373 -21.091 1.00 . A A .  75 HIS ND1  1 1 
       17 27977 1 1  79 HIS NE2  N -20.197  -2.970 -22.710 1.00 . A A .  75 HIS NE2  1 1 
       17 27978 1 1  79 HIS O    O -14.909  -4.762 -20.513 1.00 . A A .  75 HIS O    1 1 
       17 27979 1 1  80 LYS C    C -13.187  -6.774 -19.611 1.00 . A A .  76 LYS C    1 1 
       17 27980 1 1  80 LYS CA   C -13.247  -6.892 -21.131 1.00 . A A .  76 LYS CA   1 1 
       17 27981 1 1  80 LYS CB   C -12.310  -5.866 -21.771 1.00 . A A .  76 LYS CB   1 1 
       17 27982 1 1  80 LYS CD   C -13.013  -5.682 -24.175 1.00 . A A .  76 LYS CD   1 1 
       17 27983 1 1  80 LYS CE   C -12.640  -5.978 -25.619 1.00 . A A .  76 LYS CE   1 1 
       17 27984 1 1  80 LYS CG   C -11.951  -6.184 -23.212 1.00 . A A .  76 LYS CG   1 1 
       17 27985 1 1  80 LYS H    H -15.003  -7.369 -22.214 1.00 . A A .  76 LYS H    1 1 
       17 27986 1 1  80 LYS HA   H -12.931  -7.884 -21.416 1.00 . A A .  76 LYS HA   1 1 
       17 27987 1 1  80 LYS HB2  H -12.785  -4.896 -21.745 1.00 . A A .  76 LYS HB2  1 1 
       17 27988 1 1  80 LYS HB3  H -11.396  -5.824 -21.195 1.00 . A A .  76 LYS HB3  1 1 
       17 27989 1 1  80 LYS HD2  H -13.951  -6.168 -23.950 1.00 . A A .  76 LYS HD2  1 1 
       17 27990 1 1  80 LYS HD3  H -13.121  -4.613 -24.052 1.00 . A A .  76 LYS HD3  1 1 
       17 27991 1 1  80 LYS HE2  H -11.873  -5.285 -25.929 1.00 . A A .  76 LYS HE2  1 1 
       17 27992 1 1  80 LYS HE3  H -12.260  -6.987 -25.679 1.00 . A A .  76 LYS HE3  1 1 
       17 27993 1 1  80 LYS HG2  H -11.010  -5.712 -23.452 1.00 . A A .  76 LYS HG2  1 1 
       17 27994 1 1  80 LYS HG3  H -11.856  -7.255 -23.321 1.00 . A A .  76 LYS HG3  1 1 
       17 27995 1 1  80 LYS HZ1  H -13.572  -5.220 -27.328 1.00 . A A .  76 LYS HZ1  1 1 
       17 27996 1 1  80 LYS HZ2  H -14.620  -5.444 -26.019 1.00 . A A .  76 LYS HZ2  1 1 
       17 27997 1 1  80 LYS HZ3  H -14.078  -6.779 -26.906 1.00 . A A .  76 LYS HZ3  1 1 
       17 27998 1 1  80 LYS N    N -14.610  -6.700 -21.614 1.00 . A A .  76 LYS N    1 1 
       17 27999 1 1  80 LYS NZ   N -13.810  -5.846 -26.532 1.00 . A A .  76 LYS NZ   1 1 
       17 28000 1 1  80 LYS O    O -12.467  -5.933 -19.073 1.00 . A A .  76 LYS O    1 1 
       17 28001 1 1  81 ILE C    C -13.231  -8.819 -16.898 1.00 . A A .  77 ILE C    1 1 
       17 28002 1 1  81 ILE CA   C -13.974  -7.616 -17.470 1.00 . A A .  77 ILE CA   1 1 
       17 28003 1 1  81 ILE CB   C -15.419  -7.619 -16.936 1.00 . A A .  77 ILE CB   1 1 
       17 28004 1 1  81 ILE CD1  C -17.679  -6.496 -17.271 1.00 . A A .  77 ILE CD1  1 1 
       17 28005 1 1  81 ILE CG1  C -16.181  -6.399 -17.458 1.00 . A A .  77 ILE CG1  1 1 
       17 28006 1 1  81 ILE CG2  C -15.422  -7.641 -15.414 1.00 . A A .  77 ILE CG2  1 1 
       17 28007 1 1  81 ILE H    H -14.496  -8.272 -19.413 1.00 . A A .  77 ILE H    1 1 
       17 28008 1 1  81 ILE HA   H -13.488  -6.713 -17.131 1.00 . A A .  77 ILE HA   1 1 
       17 28009 1 1  81 ILE HB   H -15.907  -8.516 -17.285 1.00 . A A .  77 ILE HB   1 1 
       17 28010 1 1  81 ILE HD11 H -17.917  -6.423 -16.219 1.00 . A A .  77 ILE HD11 1 1 
       17 28011 1 1  81 ILE HD12 H -18.162  -5.695 -17.808 1.00 . A A .  77 ILE HD12 1 1 
       17 28012 1 1  81 ILE HD13 H -18.028  -7.446 -17.651 1.00 . A A .  77 ILE HD13 1 1 
       17 28013 1 1  81 ILE HG12 H -15.839  -5.519 -16.937 1.00 . A A .  77 ILE HG12 1 1 
       17 28014 1 1  81 ILE HG13 H -15.984  -6.286 -18.514 1.00 . A A .  77 ILE HG13 1 1 
       17 28015 1 1  81 ILE HG21 H -16.211  -7.002 -15.047 1.00 . A A .  77 ILE HG21 1 1 
       17 28016 1 1  81 ILE HG22 H -15.586  -8.650 -15.069 1.00 . A A .  77 ILE HG22 1 1 
       17 28017 1 1  81 ILE HG23 H -14.470  -7.285 -15.048 1.00 . A A .  77 ILE HG23 1 1 
       17 28018 1 1  81 ILE N    N -13.945  -7.624 -18.927 1.00 . A A .  77 ILE N    1 1 
       17 28019 1 1  81 ILE O    O -13.281  -9.915 -17.456 1.00 . A A .  77 ILE O    1 1 
       17 28020 1 1  82 ASP C    C -12.732 -10.685 -14.485 1.00 . A A .  78 ASP C    1 1 
       17 28021 1 1  82 ASP CA   C -11.791  -9.674 -15.132 1.00 . A A .  78 ASP CA   1 1 
       17 28022 1 1  82 ASP CB   C -10.845  -9.094 -14.080 1.00 . A A .  78 ASP CB   1 1 
       17 28023 1 1  82 ASP CG   C  -9.641  -8.411 -14.698 1.00 . A A .  78 ASP CG   1 1 
       17 28024 1 1  82 ASP H    H -12.542  -7.711 -15.384 1.00 . A A .  78 ASP H    1 1 
       17 28025 1 1  82 ASP HA   H -11.208 -10.177 -15.888 1.00 . A A .  78 ASP HA   1 1 
       17 28026 1 1  82 ASP HB2  H -11.380  -8.368 -13.485 1.00 . A A .  78 ASP HB2  1 1 
       17 28027 1 1  82 ASP HB3  H -10.496  -9.891 -13.440 1.00 . A A .  78 ASP HB3  1 1 
       17 28028 1 1  82 ASP N    N -12.543  -8.607 -15.781 1.00 . A A .  78 ASP N    1 1 
       17 28029 1 1  82 ASP O    O -13.256 -10.453 -13.395 1.00 . A A .  78 ASP O    1 1 
       17 28030 1 1  82 ASP OD1  O  -9.376  -8.646 -15.895 1.00 . A A .  78 ASP OD1  1 1 
       17 28031 1 1  82 ASP OD2  O  -8.962  -7.643 -13.984 1.00 . A A .  78 ASP OD2  1 1 
       17 28032 1 1  83 TYR C    C -13.021 -13.980 -14.015 1.00 . A A .  79 TYR C    1 1 
       17 28033 1 1  83 TYR CA   C -13.825 -12.853 -14.657 1.00 . A A .  79 TYR CA   1 1 
       17 28034 1 1  83 TYR CB   C -14.693 -13.411 -15.787 1.00 . A A .  79 TYR CB   1 1 
       17 28035 1 1  83 TYR CD1  C -13.471 -13.246 -17.991 1.00 . A A .  79 TYR CD1  1 1 
       17 28036 1 1  83 TYR CD2  C -13.567 -15.370 -16.914 1.00 . A A .  79 TYR CD2  1 1 
       17 28037 1 1  83 TYR CE1  C -12.743 -13.798 -19.027 1.00 . A A .  79 TYR CE1  1 1 
       17 28038 1 1  83 TYR CE2  C -12.838 -15.931 -17.946 1.00 . A A .  79 TYR CE2  1 1 
       17 28039 1 1  83 TYR CG   C -13.895 -14.020 -16.919 1.00 . A A .  79 TYR CG   1 1 
       17 28040 1 1  83 TYR CZ   C -12.429 -15.141 -19.000 1.00 . A A .  79 TYR CZ   1 1 
       17 28041 1 1  83 TYR H    H -12.499 -11.936 -16.027 1.00 . A A .  79 TYR H    1 1 
       17 28042 1 1  83 TYR HA   H -14.466 -12.413 -13.908 1.00 . A A .  79 TYR HA   1 1 
       17 28043 1 1  83 TYR HB2  H -15.341 -14.175 -15.389 1.00 . A A .  79 TYR HB2  1 1 
       17 28044 1 1  83 TYR HB3  H -15.294 -12.612 -16.197 1.00 . A A .  79 TYR HB3  1 1 
       17 28045 1 1  83 TYR HD1  H -13.718 -12.194 -18.008 1.00 . A A .  79 TYR HD1  1 1 
       17 28046 1 1  83 TYR HD2  H -13.889 -15.986 -16.087 1.00 . A A .  79 TYR HD2  1 1 
       17 28047 1 1  83 TYR HE1  H -12.422 -13.180 -19.852 1.00 . A A .  79 TYR HE1  1 1 
       17 28048 1 1  83 TYR HE2  H -12.592 -16.982 -17.925 1.00 . A A .  79 TYR HE2  1 1 
       17 28049 1 1  83 TYR HH   H -10.766 -15.575 -19.860 1.00 . A A .  79 TYR HH   1 1 
       17 28050 1 1  83 TYR N    N -12.944 -11.808 -15.164 1.00 . A A .  79 TYR N    1 1 
       17 28051 1 1  83 TYR O    O -12.061 -14.485 -14.599 1.00 . A A .  79 TYR O    1 1 
       17 28052 1 1  83 TYR OH   O -11.704 -15.694 -20.029 1.00 . A A .  79 TYR OH   1 1 
       17 28053 1 1  84 THR C    C -13.633 -16.660 -11.936 1.00 . A A .  80 THR C    1 1 
       17 28054 1 1  84 THR CA   C -12.737 -15.436 -12.086 1.00 . A A .  80 THR CA   1 1 
       17 28055 1 1  84 THR CB   C -12.287 -14.969 -10.689 1.00 . A A .  80 THR CB   1 1 
       17 28056 1 1  84 THR CG2  C -13.463 -14.415  -9.898 1.00 . A A .  80 THR CG2  1 1 
       17 28057 1 1  84 THR H    H -14.190 -13.929 -12.395 1.00 . A A .  80 THR H    1 1 
       17 28058 1 1  84 THR HA   H -11.858 -15.713 -12.651 1.00 . A A .  80 THR HA   1 1 
       17 28059 1 1  84 THR HB   H -11.552 -14.186 -10.808 1.00 . A A .  80 THR HB   1 1 
       17 28060 1 1  84 THR HG1  H -11.149 -16.576 -10.572 1.00 . A A .  80 THR HG1  1 1 
       17 28061 1 1  84 THR HG21 H -14.361 -14.479 -10.496 1.00 . A A .  80 THR HG21 1 1 
       17 28062 1 1  84 THR HG22 H -13.272 -13.383  -9.644 1.00 . A A .  80 THR HG22 1 1 
       17 28063 1 1  84 THR HG23 H -13.591 -14.992  -8.995 1.00 . A A .  80 THR HG23 1 1 
       17 28064 1 1  84 THR N    N -13.419 -14.370 -12.808 1.00 . A A .  80 THR N    1 1 
       17 28065 1 1  84 THR O    O -14.718 -16.580 -11.358 1.00 . A A .  80 THR O    1 1 
       17 28066 1 1  84 THR OG1  O -11.696 -16.060  -9.974 1.00 . A A .  80 THR OG1  1 1 
       17 28067 1 1  85 VAL C    C -13.512 -19.862 -11.173 1.00 . A A .  81 VAL C    1 1 
       17 28068 1 1  85 VAL CA   C -13.935 -19.034 -12.381 1.00 . A A .  81 VAL CA   1 1 
       17 28069 1 1  85 VAL CB   C -13.760 -19.880 -13.656 1.00 . A A .  81 VAL CB   1 1 
       17 28070 1 1  85 VAL CG1  C -14.439 -19.208 -14.840 1.00 . A A .  81 VAL CG1  1 1 
       17 28071 1 1  85 VAL CG2  C -12.284 -20.115 -13.941 1.00 . A A .  81 VAL CG2  1 1 
       17 28072 1 1  85 VAL H    H -12.303 -17.793 -12.908 1.00 . A A .  81 VAL H    1 1 
       17 28073 1 1  85 VAL HA   H -14.981 -18.780 -12.283 1.00 . A A .  81 VAL HA   1 1 
       17 28074 1 1  85 VAL HB   H -14.232 -20.838 -13.496 1.00 . A A .  81 VAL HB   1 1 
       17 28075 1 1  85 VAL HG11 H -13.902 -19.450 -15.747 1.00 . A A .  81 VAL HG11 1 1 
       17 28076 1 1  85 VAL HG12 H -15.457 -19.559 -14.919 1.00 . A A .  81 VAL HG12 1 1 
       17 28077 1 1  85 VAL HG13 H -14.436 -18.138 -14.697 1.00 . A A .  81 VAL HG13 1 1 
       17 28078 1 1  85 VAL HG21 H -11.690 -19.631 -13.180 1.00 . A A .  81 VAL HG21 1 1 
       17 28079 1 1  85 VAL HG22 H -12.081 -21.177 -13.933 1.00 . A A .  81 VAL HG22 1 1 
       17 28080 1 1  85 VAL HG23 H -12.034 -19.708 -14.908 1.00 . A A .  81 VAL HG23 1 1 
       17 28081 1 1  85 VAL N    N -13.175 -17.792 -12.460 1.00 . A A .  81 VAL N    1 1 
       17 28082 1 1  85 VAL O    O -12.351 -20.256 -11.051 1.00 . A A .  81 VAL O    1 1 
       17 28083 1 1  86 LEU C    C -14.853 -22.277  -9.163 1.00 . A A .  82 LEU C    1 1 
       17 28084 1 1  86 LEU CA   C -14.189 -20.907  -9.082 1.00 . A A .  82 LEU CA   1 1 
       17 28085 1 1  86 LEU CB   C -14.682 -20.161  -7.839 1.00 . A A .  82 LEU CB   1 1 
       17 28086 1 1  86 LEU CD1  C -14.245 -18.411  -6.100 1.00 . A A .  82 LEU CD1  1 1 
       17 28087 1 1  86 LEU CD2  C -12.793 -20.443  -6.216 1.00 . A A .  82 LEU CD2  1 1 
       17 28088 1 1  86 LEU CG   C -13.611 -19.443  -7.019 1.00 . A A .  82 LEU CG   1 1 
       17 28089 1 1  86 LEU H    H -15.368 -19.783 -10.433 1.00 . A A .  82 LEU H    1 1 
       17 28090 1 1  86 LEU HA   H -13.120 -21.042  -9.010 1.00 . A A .  82 LEU HA   1 1 
       17 28091 1 1  86 LEU HB2  H -15.403 -19.425  -8.160 1.00 . A A .  82 LEU HB2  1 1 
       17 28092 1 1  86 LEU HB3  H -15.167 -20.880  -7.194 1.00 . A A .  82 LEU HB3  1 1 
       17 28093 1 1  86 LEU HD11 H -13.808 -17.442  -6.290 1.00 . A A .  82 LEU HD11 1 1 
       17 28094 1 1  86 LEU HD12 H -14.071 -18.690  -5.071 1.00 . A A .  82 LEU HD12 1 1 
       17 28095 1 1  86 LEU HD13 H -15.309 -18.370  -6.285 1.00 . A A .  82 LEU HD13 1 1 
       17 28096 1 1  86 LEU HD21 H -11.884 -19.971  -5.871 1.00 . A A .  82 LEU HD21 1 1 
       17 28097 1 1  86 LEU HD22 H -12.544 -21.289  -6.841 1.00 . A A .  82 LEU HD22 1 1 
       17 28098 1 1  86 LEU HD23 H -13.368 -20.780  -5.366 1.00 . A A .  82 LEU HD23 1 1 
       17 28099 1 1  86 LEU HG   H -12.940 -18.923  -7.690 1.00 . A A .  82 LEU HG   1 1 
       17 28100 1 1  86 LEU N    N -14.462 -20.124 -10.281 1.00 . A A .  82 LEU N    1 1 
       17 28101 1 1  86 LEU O    O -16.074 -22.392  -9.062 1.00 . A A .  82 LEU O    1 1 
       17 28102 1 1  87 GLN C    C -14.019 -25.535  -8.292 1.00 . A A .  83 GLN C    1 1 
       17 28103 1 1  87 GLN CA   C -14.549 -24.677  -9.436 1.00 . A A .  83 GLN CA   1 1 
       17 28104 1 1  87 GLN CB   C -14.160 -25.299 -10.779 1.00 . A A .  83 GLN CB   1 1 
       17 28105 1 1  87 GLN CD   C -12.328 -26.326 -12.182 1.00 . A A .  83 GLN CD   1 1 
       17 28106 1 1  87 GLN CG   C -12.670 -25.562 -10.917 1.00 . A A .  83 GLN CG   1 1 
       17 28107 1 1  87 GLN H    H -13.076 -23.158  -9.415 1.00 . A A .  83 GLN H    1 1 
       17 28108 1 1  87 GLN HA   H -15.625 -24.633  -9.368 1.00 . A A .  83 GLN HA   1 1 
       17 28109 1 1  87 GLN HB2  H -14.682 -26.237 -10.892 1.00 . A A .  83 GLN HB2  1 1 
       17 28110 1 1  87 GLN HB3  H -14.461 -24.630 -11.571 1.00 . A A .  83 GLN HB3  1 1 
       17 28111 1 1  87 GLN HE21 H -13.014 -24.832 -13.300 1.00 . A A .  83 GLN HE21 1 1 
       17 28112 1 1  87 GLN HE22 H -12.397 -26.193 -14.164 1.00 . A A .  83 GLN HE22 1 1 
       17 28113 1 1  87 GLN HG2  H -12.150 -24.615 -10.936 1.00 . A A .  83 GLN HG2  1 1 
       17 28114 1 1  87 GLN HG3  H -12.337 -26.137 -10.066 1.00 . A A .  83 GLN HG3  1 1 
       17 28115 1 1  87 GLN N    N -14.040 -23.313  -9.343 1.00 . A A .  83 GLN N    1 1 
       17 28116 1 1  87 GLN NE2  N -12.608 -25.723 -13.332 1.00 . A A .  83 GLN NE2  1 1 
       17 28117 1 1  87 GLN O    O -12.988 -25.224  -7.695 1.00 . A A .  83 GLN O    1 1 
       17 28118 1 1  87 GLN OE1  O -11.816 -27.444 -12.126 1.00 . A A .  83 GLN OE1  1 1 
       17 28119 1 1  88 ASP C    C -13.606 -28.739  -7.479 1.00 . A A .  84 ASP C    1 1 
       17 28120 1 1  88 ASP CA   C -14.332 -27.519  -6.919 1.00 . A A .  84 ASP CA   1 1 
       17 28121 1 1  88 ASP CB   C -15.555 -27.964  -6.115 1.00 . A A .  84 ASP CB   1 1 
       17 28122 1 1  88 ASP CG   C -15.220 -28.258  -4.666 1.00 . A A .  84 ASP CG   1 1 
       17 28123 1 1  88 ASP H    H -15.544 -26.810  -8.504 1.00 . A A .  84 ASP H    1 1 
       17 28124 1 1  88 ASP HA   H -13.658 -26.984  -6.266 1.00 . A A .  84 ASP HA   1 1 
       17 28125 1 1  88 ASP HB2  H -16.298 -27.180  -6.141 1.00 . A A .  84 ASP HB2  1 1 
       17 28126 1 1  88 ASP HB3  H -15.965 -28.858  -6.560 1.00 . A A .  84 ASP HB3  1 1 
       17 28127 1 1  88 ASP N    N -14.731 -26.616  -7.991 1.00 . A A .  84 ASP N    1 1 
       17 28128 1 1  88 ASP O    O -13.928 -29.222  -8.563 1.00 . A A .  84 ASP O    1 1 
       17 28129 1 1  88 ASP OD1  O -14.268 -27.643  -4.140 1.00 . A A .  84 ASP OD1  1 1 
       17 28130 1 1  88 ASP OD2  O -15.910 -29.101  -4.057 1.00 . A A .  84 ASP OD2  1 1 
       17 28131 1 1  89 ASN C    C -11.213 -30.157  -8.518 1.00 . A A .  85 ASN C    1 1 
       17 28132 1 1  89 ASN CA   C -11.850 -30.394  -7.152 1.00 . A A .  85 ASN CA   1 1 
       17 28133 1 1  89 ASN CB   C -12.742 -31.635  -7.202 1.00 . A A .  85 ASN CB   1 1 
       17 28134 1 1  89 ASN CG   C -11.948 -32.924  -7.112 1.00 . A A .  85 ASN CG   1 1 
       17 28135 1 1  89 ASN H    H -12.413 -28.804  -5.874 1.00 . A A .  85 ASN H    1 1 
       17 28136 1 1  89 ASN HA   H -11.068 -30.553  -6.426 1.00 . A A .  85 ASN HA   1 1 
       17 28137 1 1  89 ASN HB2  H -13.437 -31.606  -6.375 1.00 . A A .  85 ASN HB2  1 1 
       17 28138 1 1  89 ASN HB3  H -13.294 -31.638  -8.130 1.00 . A A .  85 ASN HB3  1 1 
       17 28139 1 1  89 ASN HD21 H -13.202 -33.816  -8.369 1.00 . A A .  85 ASN HD21 1 1 
       17 28140 1 1  89 ASN HD22 H -11.900 -34.792  -7.788 1.00 . A A .  85 ASN HD22 1 1 
       17 28141 1 1  89 ASN N    N -12.623 -29.232  -6.730 1.00 . A A .  85 ASN N    1 1 
       17 28142 1 1  89 ASN ND2  N -12.395 -33.948  -7.828 1.00 . A A .  85 ASN ND2  1 1 
       17 28143 1 1  89 ASN O    O -11.581 -30.774  -9.518 1.00 . A A .  85 ASN O    1 1 
       17 28144 1 1  89 ASN OD1  O -10.942 -32.997  -6.404 1.00 . A A .  85 ASN OD1  1 1 
       17 28145 1 1  90 PRO C    C  -8.621 -30.033 -10.280 1.00 . A A .  86 PRO C    1 1 
       17 28146 1 1  90 PRO CA   C  -9.525 -28.901  -9.801 1.00 . A A .  86 PRO CA   1 1 
       17 28147 1 1  90 PRO CB   C  -8.690 -27.681  -9.406 1.00 . A A .  86 PRO CB   1 1 
       17 28148 1 1  90 PRO CD   C  -9.746 -28.465  -7.411 1.00 . A A .  86 PRO CD   1 1 
       17 28149 1 1  90 PRO CG   C  -8.496 -27.812  -7.935 1.00 . A A .  86 PRO CG   1 1 
       17 28150 1 1  90 PRO HA   H -10.210 -28.631 -10.590 1.00 . A A .  86 PRO HA   1 1 
       17 28151 1 1  90 PRO HB2  H  -7.746 -27.702  -9.933 1.00 . A A .  86 PRO HB2  1 1 
       17 28152 1 1  90 PRO HB3  H  -9.226 -26.777  -9.655 1.00 . A A .  86 PRO HB3  1 1 
       17 28153 1 1  90 PRO HD2  H  -9.511 -29.115  -6.581 1.00 . A A .  86 PRO HD2  1 1 
       17 28154 1 1  90 PRO HD3  H -10.467 -27.719  -7.116 1.00 . A A .  86 PRO HD3  1 1 
       17 28155 1 1  90 PRO HG2  H  -7.636 -28.431  -7.731 1.00 . A A .  86 PRO HG2  1 1 
       17 28156 1 1  90 PRO HG3  H  -8.372 -26.834  -7.493 1.00 . A A .  86 PRO HG3  1 1 
       17 28157 1 1  90 PRO N    N -10.235 -29.240  -8.563 1.00 . A A .  86 PRO N    1 1 
       17 28158 1 1  90 PRO O    O  -8.149 -30.842  -9.482 1.00 . A A .  86 PRO O    1 1 
       17 28159 1 1  91 ARG C    C  -6.064 -30.805 -11.938 1.00 . A A .  87 ARG C    1 1 
       17 28160 1 1  91 ARG CA   C  -7.539 -31.115 -12.172 1.00 . A A .  87 ARG CA   1 1 
       17 28161 1 1  91 ARG CB   C  -7.814 -31.240 -13.671 1.00 . A A .  87 ARG CB   1 1 
       17 28162 1 1  91 ARG CD   C  -9.424 -32.044 -15.426 1.00 . A A .  87 ARG CD   1 1 
       17 28163 1 1  91 ARG CG   C  -9.269 -31.537 -14.000 1.00 . A A .  87 ARG CG   1 1 
       17 28164 1 1  91 ARG CZ   C -10.846 -33.627 -16.658 1.00 . A A .  87 ARG CZ   1 1 
       17 28165 1 1  91 ARG H    H  -8.790 -29.408 -12.171 1.00 . A A .  87 ARG H    1 1 
       17 28166 1 1  91 ARG HA   H  -7.778 -32.051 -11.690 1.00 . A A .  87 ARG HA   1 1 
       17 28167 1 1  91 ARG HB2  H  -7.540 -30.315 -14.155 1.00 . A A .  87 ARG HB2  1 1 
       17 28168 1 1  91 ARG HB3  H  -7.208 -32.040 -14.070 1.00 . A A .  87 ARG HB3  1 1 
       17 28169 1 1  91 ARG HD2  H  -9.512 -31.197 -16.088 1.00 . A A .  87 ARG HD2  1 1 
       17 28170 1 1  91 ARG HD3  H  -8.547 -32.617 -15.687 1.00 . A A .  87 ARG HD3  1 1 
       17 28171 1 1  91 ARG HE   H -11.249 -32.908 -14.841 1.00 . A A .  87 ARG HE   1 1 
       17 28172 1 1  91 ARG HG2  H  -9.636 -32.290 -13.320 1.00 . A A .  87 ARG HG2  1 1 
       17 28173 1 1  91 ARG HG3  H  -9.845 -30.632 -13.885 1.00 . A A .  87 ARG HG3  1 1 
       17 28174 1 1  91 ARG HH11 H  -9.164 -33.065 -17.625 1.00 . A A .  87 ARG HH11 1 1 
       17 28175 1 1  91 ARG HH12 H -10.175 -34.180 -18.482 1.00 . A A .  87 ARG HH12 1 1 
       17 28176 1 1  91 ARG HH21 H -12.589 -34.377 -15.960 1.00 . A A .  87 ARG HH21 1 1 
       17 28177 1 1  91 ARG HH22 H -12.124 -34.926 -17.535 1.00 . A A .  87 ARG HH22 1 1 
       17 28178 1 1  91 ARG N    N  -8.386 -30.082 -11.586 1.00 . A A .  87 ARG N    1 1 
       17 28179 1 1  91 ARG NE   N -10.605 -32.890 -15.579 1.00 . A A .  87 ARG NE   1 1 
       17 28180 1 1  91 ARG NH1  N  -9.992 -33.623 -17.672 1.00 . A A .  87 ARG NH1  1 1 
       17 28181 1 1  91 ARG NH2  N -11.943 -34.371 -16.723 1.00 . A A .  87 ARG NH2  1 1 
       17 28182 1 1  91 ARG O    O  -5.676 -29.645 -11.799 1.00 . A A .  87 ARG O    1 1 
       17 28183 1 1  92 THR C    C  -3.014 -32.671 -12.530 1.00 . A A .  88 THR C    1 1 
       17 28184 1 1  92 THR CA   C  -3.811 -31.691 -11.679 1.00 . A A .  88 THR CA   1 1 
       17 28185 1 1  92 THR CB   C  -3.442 -31.897 -10.197 1.00 . A A .  88 THR CB   1 1 
       17 28186 1 1  92 THR CG2  C  -1.949 -31.703  -9.980 1.00 . A A .  88 THR CG2  1 1 
       17 28187 1 1  92 THR H    H  -5.612 -32.751 -12.015 1.00 . A A .  88 THR H    1 1 
       17 28188 1 1  92 THR HA   H  -3.542 -30.683 -11.959 1.00 . A A .  88 THR HA   1 1 
       17 28189 1 1  92 THR HB   H  -3.705 -32.906  -9.914 1.00 . A A .  88 THR HB   1 1 
       17 28190 1 1  92 THR HG1  H  -4.000 -31.167  -8.453 1.00 . A A .  88 THR HG1  1 1 
       17 28191 1 1  92 THR HG21 H  -1.646 -30.751 -10.390 1.00 . A A .  88 THR HG21 1 1 
       17 28192 1 1  92 THR HG22 H  -1.408 -32.497 -10.474 1.00 . A A .  88 THR HG22 1 1 
       17 28193 1 1  92 THR HG23 H  -1.733 -31.724  -8.923 1.00 . A A .  88 THR HG23 1 1 
       17 28194 1 1  92 THR N    N  -5.244 -31.851 -11.897 1.00 . A A .  88 THR N    1 1 
       17 28195 1 1  92 THR O    O  -3.266 -33.876 -12.508 1.00 . A A .  88 THR O    1 1 
       17 28196 1 1  92 THR OG1  O  -4.171 -30.977  -9.379 1.00 . A A .  88 THR OG1  1 1 
       17 28197 1 1  93 ILE C    C   0.173 -33.173 -13.531 1.00 . A A .  89 ILE C    1 1 
       17 28198 1 1  93 ILE CA   C  -1.212 -32.978 -14.137 1.00 . A A .  89 ILE CA   1 1 
       17 28199 1 1  93 ILE CB   C  -1.064 -32.366 -15.543 1.00 . A A .  89 ILE CB   1 1 
       17 28200 1 1  93 ILE CD1  C  -0.113 -30.365 -16.797 1.00 . A A .  89 ILE CD1  1 1 
       17 28201 1 1  93 ILE CG1  C  -0.451 -30.966 -15.451 1.00 . A A .  89 ILE CG1  1 1 
       17 28202 1 1  93 ILE CG2  C  -2.413 -32.313 -16.243 1.00 . A A .  89 ILE CG2  1 1 
       17 28203 1 1  93 ILE H    H  -1.896 -31.180 -13.255 1.00 . A A .  89 ILE H    1 1 
       17 28204 1 1  93 ILE HA   H  -1.690 -33.942 -14.236 1.00 . A A .  89 ILE HA   1 1 
       17 28205 1 1  93 ILE HB   H  -0.410 -33.000 -16.121 1.00 . A A .  89 ILE HB   1 1 
       17 28206 1 1  93 ILE HD11 H   0.515 -29.497 -16.657 1.00 . A A .  89 ILE HD11 1 1 
       17 28207 1 1  93 ILE HD12 H   0.409 -31.095 -17.397 1.00 . A A .  89 ILE HD12 1 1 
       17 28208 1 1  93 ILE HD13 H  -1.024 -30.072 -17.299 1.00 . A A .  89 ILE HD13 1 1 
       17 28209 1 1  93 ILE HG12 H  -1.148 -30.306 -14.959 1.00 . A A .  89 ILE HG12 1 1 
       17 28210 1 1  93 ILE HG13 H   0.460 -31.019 -14.872 1.00 . A A .  89 ILE HG13 1 1 
       17 28211 1 1  93 ILE HG21 H  -3.110 -32.960 -15.730 1.00 . A A .  89 ILE HG21 1 1 
       17 28212 1 1  93 ILE HG22 H  -2.786 -31.300 -16.228 1.00 . A A .  89 ILE HG22 1 1 
       17 28213 1 1  93 ILE HG23 H  -2.302 -32.641 -17.266 1.00 . A A .  89 ILE HG23 1 1 
       17 28214 1 1  93 ILE N    N  -2.049 -32.148 -13.280 1.00 . A A .  89 ILE N    1 1 
       17 28215 1 1  93 ILE O    O   0.659 -32.328 -12.780 1.00 . A A .  89 ILE O    1 1 
       17 28216 1 1  94 VAL C    C   3.171 -33.618 -13.895 1.00 . A A .  90 VAL C    1 1 
       17 28217 1 1  94 VAL CA   C   2.137 -34.600 -13.355 1.00 . A A .  90 VAL CA   1 1 
       17 28218 1 1  94 VAL CB   C   2.565 -36.034 -13.726 1.00 . A A .  90 VAL CB   1 1 
       17 28219 1 1  94 VAL CG1  C   2.534 -36.227 -15.234 1.00 . A A .  90 VAL CG1  1 1 
       17 28220 1 1  94 VAL CG2  C   3.947 -36.338 -13.169 1.00 . A A .  90 VAL CG2  1 1 
       17 28221 1 1  94 VAL H    H   0.367 -34.930 -14.467 1.00 . A A .  90 VAL H    1 1 
       17 28222 1 1  94 VAL HA   H   2.109 -34.523 -12.278 1.00 . A A .  90 VAL HA   1 1 
       17 28223 1 1  94 VAL HB   H   1.860 -36.723 -13.283 1.00 . A A .  90 VAL HB   1 1 
       17 28224 1 1  94 VAL HG11 H   3.526 -36.472 -15.585 1.00 . A A .  90 VAL HG11 1 1 
       17 28225 1 1  94 VAL HG12 H   1.853 -37.029 -15.481 1.00 . A A .  90 VAL HG12 1 1 
       17 28226 1 1  94 VAL HG13 H   2.201 -35.314 -15.707 1.00 . A A .  90 VAL HG13 1 1 
       17 28227 1 1  94 VAL HG21 H   3.906 -36.342 -12.090 1.00 . A A .  90 VAL HG21 1 1 
       17 28228 1 1  94 VAL HG22 H   4.273 -37.306 -13.521 1.00 . A A .  90 VAL HG22 1 1 
       17 28229 1 1  94 VAL HG23 H   4.644 -35.582 -13.500 1.00 . A A .  90 VAL HG23 1 1 
       17 28230 1 1  94 VAL N    N   0.806 -34.294 -13.864 1.00 . A A .  90 VAL N    1 1 
       17 28231 1 1  94 VAL O    O   3.218 -33.321 -15.090 1.00 . A A .  90 VAL O    1 1 
       17 28232 1 1  95 PRO C    C   6.182 -32.788 -14.185 1.00 . A A .  91 PRO C    1 1 
       17 28233 1 1  95 PRO CA   C   5.072 -32.146 -13.360 1.00 . A A .  91 PRO CA   1 1 
       17 28234 1 1  95 PRO CB   C   5.615 -31.683 -12.005 1.00 . A A .  91 PRO CB   1 1 
       17 28235 1 1  95 PRO CD   C   4.025 -33.411 -11.557 1.00 . A A .  91 PRO CD   1 1 
       17 28236 1 1  95 PRO CG   C   5.314 -32.806 -11.074 1.00 . A A .  91 PRO CG   1 1 
       17 28237 1 1  95 PRO HA   H   4.670 -31.299 -13.897 1.00 . A A .  91 PRO HA   1 1 
       17 28238 1 1  95 PRO HB2  H   6.678 -31.507 -12.081 1.00 . A A .  91 PRO HB2  1 1 
       17 28239 1 1  95 PRO HB3  H   5.115 -30.775 -11.704 1.00 . A A .  91 PRO HB3  1 1 
       17 28240 1 1  95 PRO HD2  H   4.024 -34.478 -11.392 1.00 . A A .  91 PRO HD2  1 1 
       17 28241 1 1  95 PRO HD3  H   3.183 -32.951 -11.063 1.00 . A A .  91 PRO HD3  1 1 
       17 28242 1 1  95 PRO HG2  H   6.108 -33.535 -11.108 1.00 . A A .  91 PRO HG2  1 1 
       17 28243 1 1  95 PRO HG3  H   5.195 -32.426 -10.069 1.00 . A A .  91 PRO HG3  1 1 
       17 28244 1 1  95 PRO N    N   4.022 -33.102 -12.997 1.00 . A A .  91 PRO N    1 1 
       17 28245 1 1  95 PRO O    O   6.496 -33.966 -14.013 1.00 . A A .  91 PRO O    1 1 
       17 28246 1 1  96 LYS C    C   9.185 -32.457 -15.204 1.00 . A A .  92 LYS C    1 1 
       17 28247 1 1  96 LYS CA   C   7.849 -32.500 -15.937 1.00 . A A .  92 LYS CA   1 1 
       17 28248 1 1  96 LYS CB   C   7.930 -31.670 -17.219 1.00 . A A .  92 LYS CB   1 1 
       17 28249 1 1  96 LYS CD   C   9.185 -31.166 -19.336 1.00 . A A .  92 LYS CD   1 1 
       17 28250 1 1  96 LYS CE   C  10.616 -31.153 -19.853 1.00 . A A .  92 LYS CE   1 1 
       17 28251 1 1  96 LYS CG   C   9.022 -32.127 -18.171 1.00 . A A .  92 LYS CG   1 1 
       17 28252 1 1  96 LYS H    H   6.478 -31.077 -15.176 1.00 . A A .  92 LYS H    1 1 
       17 28253 1 1  96 LYS HA   H   7.625 -33.524 -16.195 1.00 . A A .  92 LYS HA   1 1 
       17 28254 1 1  96 LYS HB2  H   6.984 -31.731 -17.735 1.00 . A A .  92 LYS HB2  1 1 
       17 28255 1 1  96 LYS HB3  H   8.121 -30.639 -16.955 1.00 . A A .  92 LYS HB3  1 1 
       17 28256 1 1  96 LYS HD2  H   8.528 -31.470 -20.138 1.00 . A A .  92 LYS HD2  1 1 
       17 28257 1 1  96 LYS HD3  H   8.920 -30.170 -19.010 1.00 . A A .  92 LYS HD3  1 1 
       17 28258 1 1  96 LYS HE2  H  10.716 -30.359 -20.575 1.00 . A A .  92 LYS HE2  1 1 
       17 28259 1 1  96 LYS HE3  H  11.282 -30.971 -19.023 1.00 . A A .  92 LYS HE3  1 1 
       17 28260 1 1  96 LYS HG2  H   9.956 -32.184 -17.632 1.00 . A A .  92 LYS HG2  1 1 
       17 28261 1 1  96 LYS HG3  H   8.766 -33.104 -18.555 1.00 . A A .  92 LYS HG3  1 1 
       17 28262 1 1  96 LYS HZ1  H  11.482 -32.267 -21.393 1.00 . A A .  92 LYS HZ1  1 1 
       17 28263 1 1  96 LYS HZ2  H  10.128 -33.002 -20.695 1.00 . A A .  92 LYS HZ2  1 1 
       17 28264 1 1  96 LYS HZ3  H  11.605 -32.992 -19.870 1.00 . A A .  92 LYS HZ3  1 1 
       17 28265 1 1  96 LYS N    N   6.772 -32.008 -15.084 1.00 . A A .  92 LYS N    1 1 
       17 28266 1 1  96 LYS NZ   N  10.983 -32.444 -20.498 1.00 . A A .  92 LYS NZ   1 1 
       17 28267 1 1  96 LYS O    O   9.509 -31.472 -14.540 1.00 . A A .  92 LYS O    1 1 
       17 28268 1 1  97 SER C    C  12.336 -34.052 -15.669 1.00 . A A .  93 SER C    1 1 
       17 28269 1 1  97 SER CA   C  11.261 -33.616 -14.678 1.00 . A A .  93 SER CA   1 1 
       17 28270 1 1  97 SER CB   C  11.203 -34.598 -13.506 1.00 . A A .  93 SER CB   1 1 
       17 28271 1 1  97 SER H    H   9.645 -34.284 -15.874 1.00 . A A .  93 SER H    1 1 
       17 28272 1 1  97 SER HA   H  11.508 -32.635 -14.304 1.00 . A A .  93 SER HA   1 1 
       17 28273 1 1  97 SER HB2  H  11.915 -34.296 -12.753 1.00 . A A .  93 SER HB2  1 1 
       17 28274 1 1  97 SER HB3  H  10.208 -34.594 -13.085 1.00 . A A .  93 SER HB3  1 1 
       17 28275 1 1  97 SER HG   H  12.165 -36.296 -13.332 1.00 . A A .  93 SER HG   1 1 
       17 28276 1 1  97 SER N    N   9.959 -33.531 -15.331 1.00 . A A .  93 SER N    1 1 
       17 28277 1 1  97 SER O    O  12.155 -35.013 -16.417 1.00 . A A .  93 SER O    1 1 
       17 28278 1 1  97 SER OG   O  11.516 -35.914 -13.928 1.00 . A A .  93 SER OG   1 1 
       17 28279 1 1  98 TYR C    C  15.831 -32.913 -16.142 1.00 . A A .  94 TYR C    1 1 
       17 28280 1 1  98 TYR CA   C  14.561 -33.646 -16.567 1.00 . A A .  94 TYR CA   1 1 
       17 28281 1 1  98 TYR CB   C  14.198 -33.269 -18.003 1.00 . A A .  94 TYR CB   1 1 
       17 28282 1 1  98 TYR CD1  C  15.732 -34.723 -19.386 1.00 . A A .  94 TYR CD1  1 1 
       17 28283 1 1  98 TYR CD2  C  16.009 -32.359 -19.509 1.00 . A A .  94 TYR CD2  1 1 
       17 28284 1 1  98 TYR CE1  C  16.771 -34.897 -20.280 1.00 . A A .  94 TYR CE1  1 1 
       17 28285 1 1  98 TYR CE2  C  17.048 -32.522 -20.406 1.00 . A A .  94 TYR CE2  1 1 
       17 28286 1 1  98 TYR CG   C  15.334 -33.454 -18.984 1.00 . A A .  94 TYR CG   1 1 
       17 28287 1 1  98 TYR CZ   C  17.425 -33.793 -20.788 1.00 . A A .  94 TYR CZ   1 1 
       17 28288 1 1  98 TYR H    H  13.541 -32.582 -15.048 1.00 . A A .  94 TYR H    1 1 
       17 28289 1 1  98 TYR HA   H  14.740 -34.711 -16.519 1.00 . A A .  94 TYR HA   1 1 
       17 28290 1 1  98 TYR HB2  H  13.374 -33.884 -18.332 1.00 . A A .  94 TYR HB2  1 1 
       17 28291 1 1  98 TYR HB3  H  13.901 -32.231 -18.032 1.00 . A A .  94 TYR HB3  1 1 
       17 28292 1 1  98 TYR HD1  H  15.217 -35.585 -18.987 1.00 . A A .  94 TYR HD1  1 1 
       17 28293 1 1  98 TYR HD2  H  15.712 -31.365 -19.208 1.00 . A A .  94 TYR HD2  1 1 
       17 28294 1 1  98 TYR HE1  H  17.065 -35.891 -20.580 1.00 . A A .  94 TYR HE1  1 1 
       17 28295 1 1  98 TYR HE2  H  17.561 -31.659 -20.803 1.00 . A A .  94 TYR HE2  1 1 
       17 28296 1 1  98 TYR HH   H  18.374 -34.816 -22.111 1.00 . A A .  94 TYR HH   1 1 
       17 28297 1 1  98 TYR N    N  13.456 -33.337 -15.668 1.00 . A A .  94 TYR N    1 1 
       17 28298 1 1  98 TYR O    O  15.892 -31.685 -16.176 1.00 . A A .  94 TYR O    1 1 
       17 28299 1 1  98 TYR OH   O  18.458 -33.961 -21.681 1.00 . A A .  94 TYR OH   1 1 
       17 28300 1 1  99 ALA C    C  19.091 -33.007 -16.478 1.00 . A A .  95 ALA C    1 1 
       17 28301 1 1  99 ALA CA   C  18.110 -33.104 -15.314 1.00 . A A .  95 ALA CA   1 1 
       17 28302 1 1  99 ALA CB   C  18.709 -33.930 -14.185 1.00 . A A .  95 ALA CB   1 1 
       17 28303 1 1  99 ALA H    H  16.732 -34.651 -15.738 1.00 . A A .  95 ALA H    1 1 
       17 28304 1 1  99 ALA HA   H  17.917 -32.110 -14.937 1.00 . A A .  95 ALA HA   1 1 
       17 28305 1 1  99 ALA HB1  H  18.820 -33.310 -13.307 1.00 . A A .  95 ALA HB1  1 1 
       17 28306 1 1  99 ALA HB2  H  18.056 -34.760 -13.961 1.00 . A A .  95 ALA HB2  1 1 
       17 28307 1 1  99 ALA HB3  H  19.676 -34.303 -14.487 1.00 . A A .  95 ALA HB3  1 1 
       17 28308 1 1  99 ALA N    N  16.842 -33.679 -15.743 1.00 . A A .  95 ALA N    1 1 
       17 28309 1 1  99 ALA O    O  18.953 -33.711 -17.479 1.00 . A A .  95 ALA O    1 1 
       17 28310 1 1 100 ASP C    C  22.455 -32.402 -16.904 1.00 . A A .  96 ASP C    1 1 
       17 28311 1 1 100 ASP CA   C  21.083 -31.941 -17.384 1.00 . A A .  96 ASP CA   1 1 
       17 28312 1 1 100 ASP CB   C  21.142 -30.472 -17.803 1.00 . A A .  96 ASP CB   1 1 
       17 28313 1 1 100 ASP CG   C  21.317 -29.538 -16.622 1.00 . A A .  96 ASP CG   1 1 
       17 28314 1 1 100 ASP H    H  20.136 -31.597 -15.521 1.00 . A A .  96 ASP H    1 1 
       17 28315 1 1 100 ASP HA   H  20.793 -32.538 -18.235 1.00 . A A .  96 ASP HA   1 1 
       17 28316 1 1 100 ASP HB2  H  21.975 -30.330 -18.477 1.00 . A A .  96 ASP HB2  1 1 
       17 28317 1 1 100 ASP HB3  H  20.226 -30.212 -18.312 1.00 . A A .  96 ASP HB3  1 1 
       17 28318 1 1 100 ASP N    N  20.079 -32.130 -16.343 1.00 . A A .  96 ASP N    1 1 
       17 28319 1 1 100 ASP O    O  22.602 -32.887 -15.784 1.00 . A A .  96 ASP O    1 1 
       17 28320 1 1 100 ASP OD1  O  20.316 -29.266 -15.927 1.00 . A A .  96 ASP OD1  1 1 
       17 28321 1 1 100 ASP OD2  O  22.457 -29.081 -16.392 1.00 . A A .  96 ASP OD2  1 1 
       17 28322 1 1 101 ASN C    C  25.687 -31.432 -17.122 1.00 . A A .  97 ASN C    1 1 
       17 28323 1 1 101 ASN CA   C  24.820 -32.649 -17.428 1.00 . A A .  97 ASN CA   1 1 
       17 28324 1 1 101 ASN CB   C  25.434 -33.452 -18.576 1.00 . A A .  97 ASN CB   1 1 
       17 28325 1 1 101 ASN CG   C  25.649 -32.610 -19.820 1.00 . A A .  97 ASN CG   1 1 
       17 28326 1 1 101 ASN H    H  23.280 -31.854 -18.642 1.00 . A A .  97 ASN H    1 1 
       17 28327 1 1 101 ASN HA   H  24.775 -33.274 -16.548 1.00 . A A .  97 ASN HA   1 1 
       17 28328 1 1 101 ASN HB2  H  26.391 -33.845 -18.262 1.00 . A A .  97 ASN HB2  1 1 
       17 28329 1 1 101 ASN HB3  H  24.778 -34.271 -18.827 1.00 . A A .  97 ASN HB3  1 1 
       17 28330 1 1 101 ASN HD21 H  27.317 -33.608 -20.238 1.00 . A A .  97 ASN HD21 1 1 
       17 28331 1 1 101 ASN HD22 H  26.891 -32.357 -21.351 1.00 . A A .  97 ASN HD22 1 1 
       17 28332 1 1 101 ASN N    N  23.459 -32.247 -17.762 1.00 . A A .  97 ASN N    1 1 
       17 28333 1 1 101 ASN ND2  N  26.728 -32.887 -20.543 1.00 . A A .  97 ASN ND2  1 1 
       17 28334 1 1 101 ASN O    O  25.233 -30.292 -17.221 1.00 . A A .  97 ASN O    1 1 
       17 28335 1 1 101 ASN OD1  O  24.853 -31.721 -20.126 1.00 . A A .  97 ASN OD1  1 1 
       17 28336 1 1 102 PHE C    C  29.308 -31.027 -16.721 1.00 . A A .  98 PHE C    1 1 
       17 28337 1 1 102 PHE CA   C  27.869 -30.607 -16.430 1.00 . A A .  98 PHE CA   1 1 
       17 28338 1 1 102 PHE CB   C  27.731 -30.205 -14.960 1.00 . A A .  98 PHE CB   1 1 
       17 28339 1 1 102 PHE CD1  C  26.339 -28.117 -14.961 1.00 . A A .  98 PHE CD1  1 1 
       17 28340 1 1 102 PHE CD2  C  25.387 -30.114 -14.070 1.00 . A A .  98 PHE CD2  1 1 
       17 28341 1 1 102 PHE CE1  C  25.171 -27.433 -14.683 1.00 . A A .  98 PHE CE1  1 1 
       17 28342 1 1 102 PHE CE2  C  24.216 -29.434 -13.791 1.00 . A A .  98 PHE CE2  1 1 
       17 28343 1 1 102 PHE CG   C  26.460 -29.463 -14.658 1.00 . A A .  98 PHE CG   1 1 
       17 28344 1 1 102 PHE CZ   C  24.108 -28.093 -14.099 1.00 . A A .  98 PHE CZ   1 1 
       17 28345 1 1 102 PHE H    H  27.242 -32.612 -16.690 1.00 . A A .  98 PHE H    1 1 
       17 28346 1 1 102 PHE HA   H  27.623 -29.759 -17.050 1.00 . A A .  98 PHE HA   1 1 
       17 28347 1 1 102 PHE HB2  H  27.750 -31.094 -14.348 1.00 . A A .  98 PHE HB2  1 1 
       17 28348 1 1 102 PHE HB3  H  28.560 -29.569 -14.688 1.00 . A A .  98 PHE HB3  1 1 
       17 28349 1 1 102 PHE HD1  H  27.169 -27.601 -15.420 1.00 . A A .  98 PHE HD1  1 1 
       17 28350 1 1 102 PHE HD2  H  25.471 -31.164 -13.829 1.00 . A A .  98 PHE HD2  1 1 
       17 28351 1 1 102 PHE HE1  H  25.089 -26.384 -14.925 1.00 . A A .  98 PHE HE1  1 1 
       17 28352 1 1 102 PHE HE2  H  23.387 -29.953 -13.333 1.00 . A A .  98 PHE HE2  1 1 
       17 28353 1 1 102 PHE HZ   H  23.194 -27.560 -13.880 1.00 . A A .  98 PHE HZ   1 1 
       17 28354 1 1 102 PHE N    N  26.938 -31.682 -16.750 1.00 . A A .  98 PHE N    1 1 
       17 28355 1 1 102 PHE O    O  29.567 -32.167 -17.109 1.00 . A A .  98 PHE O    1 1 
       17 28356 1 1 103 THR C    C  32.524 -29.215 -16.301 1.00 . A A .  99 THR C    1 1 
       17 28357 1 1 103 THR CA   C  31.650 -30.371 -16.775 1.00 . A A .  99 THR CA   1 1 
       17 28358 1 1 103 THR CB   C  31.924 -30.626 -18.269 1.00 . A A .  99 THR CB   1 1 
       17 28359 1 1 103 THR CG2  C  31.620 -29.384 -19.094 1.00 . A A .  99 THR CG2  1 1 
       17 28360 1 1 103 THR H    H  29.970 -29.209 -16.221 1.00 . A A .  99 THR H    1 1 
       17 28361 1 1 103 THR HA   H  31.918 -31.261 -16.224 1.00 . A A .  99 THR HA   1 1 
       17 28362 1 1 103 THR HB   H  31.283 -31.429 -18.605 1.00 . A A .  99 THR HB   1 1 
       17 28363 1 1 103 THR HG1  H  33.379 -31.956 -18.322 1.00 . A A .  99 THR HG1  1 1 
       17 28364 1 1 103 THR HG21 H  32.348 -28.619 -18.872 1.00 . A A .  99 THR HG21 1 1 
       17 28365 1 1 103 THR HG22 H  30.632 -29.023 -18.852 1.00 . A A .  99 THR HG22 1 1 
       17 28366 1 1 103 THR HG23 H  31.667 -29.631 -20.145 1.00 . A A .  99 THR HG23 1 1 
       17 28367 1 1 103 THR N    N  30.239 -30.098 -16.532 1.00 . A A .  99 THR N    1 1 
       17 28368 1 1 103 THR O    O  32.186 -28.047 -16.497 1.00 . A A .  99 THR O    1 1 
       17 28369 1 1 103 THR OG1  O  33.290 -31.009 -18.458 1.00 . A A .  99 THR OG1  1 1 
       17 28370 1 1 104 LYS C    C  35.464 -28.010 -16.295 1.00 . A A . 100 LYS C    1 1 
       17 28371 1 1 104 LYS CA   C  34.572 -28.536 -15.174 1.00 . A A . 100 LYS CA   1 1 
       17 28372 1 1 104 LYS CB   C  35.435 -29.117 -14.051 1.00 . A A . 100 LYS CB   1 1 
       17 28373 1 1 104 LYS CD   C  34.559 -30.248 -11.987 1.00 . A A . 100 LYS CD   1 1 
       17 28374 1 1 104 LYS CE   C  35.813 -30.832 -11.355 1.00 . A A . 100 LYS CE   1 1 
       17 28375 1 1 104 LYS CG   C  34.844 -28.919 -12.666 1.00 . A A . 100 LYS CG   1 1 
       17 28376 1 1 104 LYS H    H  33.863 -30.495 -15.549 1.00 . A A . 100 LYS H    1 1 
       17 28377 1 1 104 LYS HA   H  33.987 -27.718 -14.781 1.00 . A A . 100 LYS HA   1 1 
       17 28378 1 1 104 LYS HB2  H  35.558 -30.176 -14.221 1.00 . A A . 100 LYS HB2  1 1 
       17 28379 1 1 104 LYS HB3  H  36.405 -28.641 -14.077 1.00 . A A . 100 LYS HB3  1 1 
       17 28380 1 1 104 LYS HD2  H  33.819 -30.097 -11.216 1.00 . A A . 100 LYS HD2  1 1 
       17 28381 1 1 104 LYS HD3  H  34.179 -30.944 -12.723 1.00 . A A . 100 LYS HD3  1 1 
       17 28382 1 1 104 LYS HE2  H  36.293 -31.482 -12.072 1.00 . A A . 100 LYS HE2  1 1 
       17 28383 1 1 104 LYS HE3  H  36.481 -30.023 -11.100 1.00 . A A . 100 LYS HE3  1 1 
       17 28384 1 1 104 LYS HG2  H  35.544 -28.362 -12.062 1.00 . A A . 100 LYS HG2  1 1 
       17 28385 1 1 104 LYS HG3  H  33.921 -28.364 -12.754 1.00 . A A . 100 LYS HG3  1 1 
       17 28386 1 1 104 LYS HZ1  H  35.572 -31.000  -9.288 1.00 . A A . 100 LYS HZ1  1 1 
       17 28387 1 1 104 LYS HZ2  H  36.175 -32.398 -10.022 1.00 . A A . 100 LYS HZ2  1 1 
       17 28388 1 1 104 LYS HZ3  H  34.540 -31.999 -10.181 1.00 . A A . 100 LYS HZ3  1 1 
       17 28389 1 1 104 LYS N    N  33.648 -29.546 -15.676 1.00 . A A . 100 LYS N    1 1 
       17 28390 1 1 104 LYS NZ   N  35.503 -31.613 -10.126 1.00 . A A . 100 LYS NZ   1 1 
       17 28391 1 1 104 LYS O    O  35.631 -28.645 -17.336 1.00 . A A . 100 LYS O    1 1 
       17 28392 1 1 105 PRO C    C  38.261 -26.925 -17.206 1.00 . A A . 101 PRO C    1 1 
       17 28393 1 1 105 PRO CA   C  36.935 -26.187 -17.057 1.00 . A A . 101 PRO CA   1 1 
       17 28394 1 1 105 PRO CB   C  37.163 -24.790 -16.475 1.00 . A A . 101 PRO CB   1 1 
       17 28395 1 1 105 PRO CD   C  35.893 -26.011 -14.860 1.00 . A A . 101 PRO CD   1 1 
       17 28396 1 1 105 PRO CG   C  36.950 -24.951 -15.009 1.00 . A A . 101 PRO CG   1 1 
       17 28397 1 1 105 PRO HA   H  36.461 -26.102 -18.025 1.00 . A A . 101 PRO HA   1 1 
       17 28398 1 1 105 PRO HB2  H  38.171 -24.466 -16.695 1.00 . A A . 101 PRO HB2  1 1 
       17 28399 1 1 105 PRO HB3  H  36.455 -24.097 -16.903 1.00 . A A . 101 PRO HB3  1 1 
       17 28400 1 1 105 PRO HD2  H  36.077 -26.604 -13.976 1.00 . A A . 101 PRO HD2  1 1 
       17 28401 1 1 105 PRO HD3  H  34.912 -25.563 -14.819 1.00 . A A . 101 PRO HD3  1 1 
       17 28402 1 1 105 PRO HG2  H  37.867 -25.266 -14.537 1.00 . A A . 101 PRO HG2  1 1 
       17 28403 1 1 105 PRO HG3  H  36.608 -24.019 -14.584 1.00 . A A . 101 PRO HG3  1 1 
       17 28404 1 1 105 PRO N    N  36.049 -26.823 -16.078 1.00 . A A . 101 PRO N    1 1 
       17 28405 1 1 105 PRO O    O  38.857 -27.355 -16.218 1.00 . A A . 101 PRO O    1 1 
       17 28406 1 1 106 ARG C    C  41.105 -26.755 -18.936 1.00 . A A . 102 ARG C    1 1 
       17 28407 1 1 106 ARG CA   C  39.973 -27.756 -18.722 1.00 . A A . 102 ARG CA   1 1 
       17 28408 1 1 106 ARG CB   C  39.829 -28.650 -19.956 1.00 . A A . 102 ARG CB   1 1 
       17 28409 1 1 106 ARG CD   C  42.069 -29.403 -20.809 1.00 . A A . 102 ARG CD   1 1 
       17 28410 1 1 106 ARG CG   C  40.836 -29.786 -20.005 1.00 . A A . 102 ARG CG   1 1 
       17 28411 1 1 106 ARG CZ   C  44.398 -28.728 -20.403 1.00 . A A . 102 ARG CZ   1 1 
       17 28412 1 1 106 ARG H    H  38.197 -26.705 -19.192 1.00 . A A . 102 ARG H    1 1 
       17 28413 1 1 106 ARG HA   H  40.209 -28.373 -17.868 1.00 . A A . 102 ARG HA   1 1 
       17 28414 1 1 106 ARG HB2  H  38.837 -29.078 -19.962 1.00 . A A . 102 ARG HB2  1 1 
       17 28415 1 1 106 ARG HB3  H  39.957 -28.045 -20.841 1.00 . A A . 102 ARG HB3  1 1 
       17 28416 1 1 106 ARG HD2  H  42.374 -30.252 -21.403 1.00 . A A . 102 ARG HD2  1 1 
       17 28417 1 1 106 ARG HD3  H  41.817 -28.580 -21.460 1.00 . A A . 102 ARG HD3  1 1 
       17 28418 1 1 106 ARG HE   H  43.009 -28.940 -18.987 1.00 . A A . 102 ARG HE   1 1 
       17 28419 1 1 106 ARG HG2  H  41.139 -30.031 -18.998 1.00 . A A . 102 ARG HG2  1 1 
       17 28420 1 1 106 ARG HG3  H  40.373 -30.647 -20.463 1.00 . A A . 102 ARG HG3  1 1 
       17 28421 1 1 106 ARG HH11 H  43.939 -29.073 -22.340 1.00 . A A . 102 ARG HH11 1 1 
       17 28422 1 1 106 ARG HH12 H  45.577 -28.596 -22.040 1.00 . A A . 102 ARG HH12 1 1 
       17 28423 1 1 106 ARG HH21 H  45.164 -28.311 -18.579 1.00 . A A . 102 ARG HH21 1 1 
       17 28424 1 1 106 ARG HH22 H  46.273 -28.164 -19.900 1.00 . A A . 102 ARG HH22 1 1 
       17 28425 1 1 106 ARG N    N  38.718 -27.069 -18.446 1.00 . A A . 102 ARG N    1 1 
       17 28426 1 1 106 ARG NE   N  43.181 -29.005 -19.949 1.00 . A A . 102 ARG NE   1 1 
       17 28427 1 1 106 ARG NH1  N  44.660 -28.806 -21.700 1.00 . A A . 102 ARG NH1  1 1 
       17 28428 1 1 106 ARG NH2  N  45.357 -28.371 -19.558 1.00 . A A . 102 ARG NH2  1 1 
       17 28429 1 1 106 ARG O    O  41.579 -26.569 -20.056 1.00 . A A . 102 ARG O    1 1 
       17 28430 1 1 107 ASP C    C  42.993 -24.650 -16.527 1.00 . A A . 103 ASP C    1 1 
       17 28431 1 1 107 ASP CA   C  42.610 -25.135 -17.922 1.00 . A A . 103 ASP CA   1 1 
       17 28432 1 1 107 ASP CB   C  42.193 -23.946 -18.790 1.00 . A A . 103 ASP CB   1 1 
       17 28433 1 1 107 ASP CG   C  43.382 -23.183 -19.337 1.00 . A A . 103 ASP CG   1 1 
       17 28434 1 1 107 ASP H    H  41.116 -26.308 -16.988 1.00 . A A . 103 ASP H    1 1 
       17 28435 1 1 107 ASP HA   H  43.467 -25.613 -18.371 1.00 . A A . 103 ASP HA   1 1 
       17 28436 1 1 107 ASP HB2  H  41.606 -24.306 -19.623 1.00 . A A . 103 ASP HB2  1 1 
       17 28437 1 1 107 ASP HB3  H  41.593 -23.270 -18.199 1.00 . A A . 103 ASP HB3  1 1 
       17 28438 1 1 107 ASP N    N  41.533 -26.115 -17.853 1.00 . A A . 103 ASP N    1 1 
       17 28439 1 1 107 ASP O    O  42.129 -24.379 -15.694 1.00 . A A . 103 ASP O    1 1 
       17 28440 1 1 107 ASP OD1  O  43.901 -23.575 -20.404 1.00 . A A . 103 ASP OD1  1 1 
       17 28441 1 1 107 ASP OD2  O  43.794 -22.192 -18.699 1.00 . A A . 103 ASP OD2  1 1 
       17 28442 1 1 108 MET C    C  45.523 -22.761 -15.118 1.00 . A A . 104 MET C    1 1 
       17 28443 1 1 108 MET CA   C  44.792 -24.093 -14.985 1.00 . A A . 104 MET CA   1 1 
       17 28444 1 1 108 MET CB   C  45.727 -25.143 -14.379 1.00 . A A . 104 MET CB   1 1 
       17 28445 1 1 108 MET CE   C  48.874 -25.709 -12.918 1.00 . A A . 104 MET CE   1 1 
       17 28446 1 1 108 MET CG   C  46.274 -24.753 -13.015 1.00 . A A . 104 MET CG   1 1 
       17 28447 1 1 108 MET H    H  44.937 -24.775 -16.983 1.00 . A A . 104 MET H    1 1 
       17 28448 1 1 108 MET HA   H  43.942 -23.961 -14.331 1.00 . A A . 104 MET HA   1 1 
       17 28449 1 1 108 MET HB2  H  45.187 -26.071 -14.276 1.00 . A A . 104 MET HB2  1 1 
       17 28450 1 1 108 MET HB3  H  46.561 -25.293 -15.048 1.00 . A A . 104 MET HB3  1 1 
       17 28451 1 1 108 MET HE1  H  49.317 -24.897 -12.361 1.00 . A A . 104 MET HE1  1 1 
       17 28452 1 1 108 MET HE2  H  49.498 -26.586 -12.834 1.00 . A A . 104 MET HE2  1 1 
       17 28453 1 1 108 MET HE3  H  48.785 -25.427 -13.957 1.00 . A A . 104 MET HE3  1 1 
       17 28454 1 1 108 MET HG2  H  46.900 -23.882 -13.129 1.00 . A A . 104 MET HG2  1 1 
       17 28455 1 1 108 MET HG3  H  45.445 -24.518 -12.365 1.00 . A A . 104 MET HG3  1 1 
       17 28456 1 1 108 MET N    N  44.295 -24.544 -16.280 1.00 . A A . 104 MET N    1 1 
       17 28457 1 1 108 MET O    O  46.063 -22.439 -16.177 1.00 . A A . 104 MET O    1 1 
       17 28458 1 1 108 MET SD   S  47.248 -26.069 -12.258 1.00 . A A . 104 MET SD   1 1 
       18 28459 1 1   5 MET C    C -12.454   6.019   0.046 1.00 . A A .   1 MET C    1 1 
       18 28460 1 1   5 MET CA   C -13.835   5.383   0.170 1.00 . A A .   1 MET CA   1 1 
       18 28461 1 1   5 MET CB   C -14.553   5.424  -1.181 1.00 . A A .   1 MET CB   1 1 
       18 28462 1 1   5 MET CE   C -18.608   4.471  -0.912 1.00 . A A .   1 MET CE   1 1 
       18 28463 1 1   5 MET CG   C -15.857   4.645  -1.201 1.00 . A A .   1 MET CG   1 1 
       18 28464 1 1   5 MET H    H -14.754   7.032   1.128 1.00 . A A .   1 MET H    1 1 
       18 28465 1 1   5 MET HA   H -13.718   4.353   0.474 1.00 . A A .   1 MET HA   1 1 
       18 28466 1 1   5 MET HB2  H -14.769   6.453  -1.428 1.00 . A A .   1 MET HB2  1 1 
       18 28467 1 1   5 MET HB3  H -13.899   5.011  -1.935 1.00 . A A .   1 MET HB3  1 1 
       18 28468 1 1   5 MET HE1  H -18.276   3.665  -1.550 1.00 . A A .   1 MET HE1  1 1 
       18 28469 1 1   5 MET HE2  H -18.908   4.071   0.045 1.00 . A A .   1 MET HE2  1 1 
       18 28470 1 1   5 MET HE3  H -19.445   4.975  -1.372 1.00 . A A .   1 MET HE3  1 1 
       18 28471 1 1   5 MET HG2  H -16.035   4.293  -2.206 1.00 . A A .   1 MET HG2  1 1 
       18 28472 1 1   5 MET HG3  H -15.763   3.798  -0.537 1.00 . A A .   1 MET HG3  1 1 
       18 28473 1 1   5 MET N    N -14.630   6.061   1.187 1.00 . A A .   1 MET N    1 1 
       18 28474 1 1   5 MET O    O -12.271   7.192   0.374 1.00 . A A .   1 MET O    1 1 
       18 28475 1 1   5 MET SD   S -17.268   5.637  -0.677 1.00 . A A .   1 MET SD   1 1 
       18 28476 1 1   6 GLN C    C  -9.584   5.374  -1.977 1.00 . A A .   2 GLN C    1 1 
       18 28477 1 1   6 GLN CA   C -10.125   5.729  -0.596 1.00 . A A .   2 GLN CA   1 1 
       18 28478 1 1   6 GLN CB   C  -9.216   5.145   0.487 1.00 . A A .   2 GLN CB   1 1 
       18 28479 1 1   6 GLN CD   C  -7.262   5.609   2.020 1.00 . A A .   2 GLN CD   1 1 
       18 28480 1 1   6 GLN CG   C  -7.941   5.943   0.706 1.00 . A A .   2 GLN CG   1 1 
       18 28481 1 1   6 GLN H    H -11.697   4.315  -0.674 1.00 . A A .   2 GLN H    1 1 
       18 28482 1 1   6 GLN HA   H -10.144   6.803  -0.496 1.00 . A A .   2 GLN HA   1 1 
       18 28483 1 1   6 GLN HB2  H  -9.760   5.113   1.419 1.00 . A A .   2 GLN HB2  1 1 
       18 28484 1 1   6 GLN HB3  H  -8.941   4.140   0.205 1.00 . A A .   2 GLN HB3  1 1 
       18 28485 1 1   6 GLN HE21 H  -5.695   4.865   1.051 1.00 . A A .   2 GLN HE21 1 1 
       18 28486 1 1   6 GLN HE22 H  -5.606   4.811   2.774 1.00 . A A .   2 GLN HE22 1 1 
       18 28487 1 1   6 GLN HG2  H  -7.254   5.728  -0.100 1.00 . A A .   2 GLN HG2  1 1 
       18 28488 1 1   6 GLN HG3  H  -8.184   6.995   0.700 1.00 . A A .   2 GLN HG3  1 1 
       18 28489 1 1   6 GLN N    N -11.488   5.240  -0.430 1.00 . A A .   2 GLN N    1 1 
       18 28490 1 1   6 GLN NE2  N  -6.067   5.037   1.941 1.00 . A A .   2 GLN NE2  1 1 
       18 28491 1 1   6 GLN O    O  -9.067   6.234  -2.690 1.00 . A A .   2 GLN O    1 1 
       18 28492 1 1   6 GLN OE1  O  -7.807   5.864   3.095 1.00 . A A .   2 GLN OE1  1 1 
       18 28493 1 1   7 GLU C    C -10.363   3.600  -4.661 1.00 . A A .   3 GLU C    1 1 
       18 28494 1 1   7 GLU CA   C  -9.227   3.636  -3.642 1.00 . A A .   3 GLU CA   1 1 
       18 28495 1 1   7 GLU CB   C  -8.604   2.245  -3.509 1.00 . A A .   3 GLU CB   1 1 
       18 28496 1 1   7 GLU CD   C  -6.671   0.929  -2.552 1.00 . A A .   3 GLU CD   1 1 
       18 28497 1 1   7 GLU CG   C  -7.147   2.270  -3.075 1.00 . A A .   3 GLU CG   1 1 
       18 28498 1 1   7 GLU H    H -10.127   3.465  -1.734 1.00 . A A .   3 GLU H    1 1 
       18 28499 1 1   7 GLU HA   H  -8.473   4.326  -3.986 1.00 . A A .   3 GLU HA   1 1 
       18 28500 1 1   7 GLU HB2  H  -9.165   1.680  -2.779 1.00 . A A .   3 GLU HB2  1 1 
       18 28501 1 1   7 GLU HB3  H  -8.665   1.744  -4.463 1.00 . A A .   3 GLU HB3  1 1 
       18 28502 1 1   7 GLU HG2  H  -6.538   2.545  -3.924 1.00 . A A .   3 GLU HG2  1 1 
       18 28503 1 1   7 GLU HG3  H  -7.029   3.008  -2.295 1.00 . A A .   3 GLU HG3  1 1 
       18 28504 1 1   7 GLU N    N  -9.706   4.103  -2.346 1.00 . A A .   3 GLU N    1 1 
       18 28505 1 1   7 GLU O    O -11.117   2.629  -4.731 1.00 . A A .   3 GLU O    1 1 
       18 28506 1 1   7 GLU OE1  O  -6.399   0.032  -3.378 1.00 . A A .   3 GLU OE1  1 1 
       18 28507 1 1   7 GLU OE2  O  -6.569   0.776  -1.318 1.00 . A A .   3 GLU OE2  1 1 
       18 28508 1 1   8 GLN C    C -10.983   4.365  -7.834 1.00 . A A .   4 GLN C    1 1 
       18 28509 1 1   8 GLN CA   C -11.521   4.756  -6.462 1.00 . A A .   4 GLN CA   1 1 
       18 28510 1 1   8 GLN CB   C -12.092   6.175  -6.510 1.00 . A A .   4 GLN CB   1 1 
       18 28511 1 1   8 GLN CD   C -14.473   5.553  -7.086 1.00 . A A .   4 GLN CD   1 1 
       18 28512 1 1   8 GLN CG   C -13.240   6.335  -7.494 1.00 . A A .   4 GLN CG   1 1 
       18 28513 1 1   8 GLN H    H  -9.847   5.407  -5.344 1.00 . A A .   4 GLN H    1 1 
       18 28514 1 1   8 GLN HA   H -12.309   4.071  -6.189 1.00 . A A .   4 GLN HA   1 1 
       18 28515 1 1   8 GLN HB2  H -12.450   6.440  -5.527 1.00 . A A .   4 GLN HB2  1 1 
       18 28516 1 1   8 GLN HB3  H -11.305   6.857  -6.794 1.00 . A A .   4 GLN HB3  1 1 
       18 28517 1 1   8 GLN HE21 H -15.342   7.216  -6.430 1.00 . A A .   4 GLN HE21 1 1 
       18 28518 1 1   8 GLN HE22 H -16.270   5.769  -6.265 1.00 . A A .   4 GLN HE22 1 1 
       18 28519 1 1   8 GLN HG2  H -13.502   7.381  -7.555 1.00 . A A .   4 GLN HG2  1 1 
       18 28520 1 1   8 GLN HG3  H -12.916   5.989  -8.465 1.00 . A A .   4 GLN HG3  1 1 
       18 28521 1 1   8 GLN N    N -10.478   4.665  -5.448 1.00 . A A .   4 GLN N    1 1 
       18 28522 1 1   8 GLN NE2  N -15.462   6.248  -6.538 1.00 . A A .   4 GLN NE2  1 1 
       18 28523 1 1   8 GLN O    O  -9.898   4.789  -8.230 1.00 . A A .   4 GLN O    1 1 
       18 28524 1 1   8 GLN OE1  O -14.535   4.335  -7.261 1.00 . A A .   4 GLN OE1  1 1 
       18 28525 1 1   9 VAL C    C -12.503   3.222 -10.874 1.00 . A A .   5 VAL C    1 1 
       18 28526 1 1   9 VAL CA   C -11.349   3.104  -9.884 1.00 . A A .   5 VAL CA   1 1 
       18 28527 1 1   9 VAL CB   C -10.856   1.645  -9.859 1.00 . A A .   5 VAL CB   1 1 
       18 28528 1 1   9 VAL CG1  C  -9.584   1.527  -9.033 1.00 . A A .   5 VAL CG1  1 1 
       18 28529 1 1   9 VAL CG2  C -11.941   0.725  -9.320 1.00 . A A .   5 VAL CG2  1 1 
       18 28530 1 1   9 VAL H    H -12.604   3.248  -8.185 1.00 . A A .   5 VAL H    1 1 
       18 28531 1 1   9 VAL HA   H -10.536   3.733 -10.218 1.00 . A A .   5 VAL HA   1 1 
       18 28532 1 1   9 VAL HB   H -10.630   1.347 -10.872 1.00 . A A .   5 VAL HB   1 1 
       18 28533 1 1   9 VAL HG11 H  -9.276   0.492  -8.996 1.00 . A A .   5 VAL HG11 1 1 
       18 28534 1 1   9 VAL HG12 H  -8.804   2.120  -9.486 1.00 . A A .   5 VAL HG12 1 1 
       18 28535 1 1   9 VAL HG13 H  -9.772   1.882  -8.031 1.00 . A A .   5 VAL HG13 1 1 
       18 28536 1 1   9 VAL HG21 H -11.598   0.264  -8.406 1.00 . A A .   5 VAL HG21 1 1 
       18 28537 1 1   9 VAL HG22 H -12.834   1.299  -9.120 1.00 . A A .   5 VAL HG22 1 1 
       18 28538 1 1   9 VAL HG23 H -12.161  -0.038 -10.049 1.00 . A A .   5 VAL HG23 1 1 
       18 28539 1 1   9 VAL N    N -11.749   3.553  -8.555 1.00 . A A .   5 VAL N    1 1 
       18 28540 1 1   9 VAL O    O -13.592   3.677 -10.523 1.00 . A A .   5 VAL O    1 1 
       18 28541 1 1  10 SER C    C -13.366   1.547 -13.905 1.00 . A A .   6 SER C    1 1 
       18 28542 1 1  10 SER CA   C -13.275   2.872 -13.155 1.00 . A A .   6 SER CA   1 1 
       18 28543 1 1  10 SER CB   C -12.961   4.005 -14.136 1.00 . A A .   6 SER CB   1 1 
       18 28544 1 1  10 SER H    H -11.368   2.458 -12.331 1.00 . A A .   6 SER H    1 1 
       18 28545 1 1  10 SER HA   H -14.224   3.070 -12.681 1.00 . A A .   6 SER HA   1 1 
       18 28546 1 1  10 SER HB2  H -12.973   4.946 -13.609 1.00 . A A .   6 SER HB2  1 1 
       18 28547 1 1  10 SER HB3  H -11.984   3.844 -14.567 1.00 . A A .   6 SER HB3  1 1 
       18 28548 1 1  10 SER HG   H -13.667   4.731 -15.813 1.00 . A A .   6 SER HG   1 1 
       18 28549 1 1  10 SER N    N -12.257   2.811 -12.113 1.00 . A A .   6 SER N    1 1 
       18 28550 1 1  10 SER O    O -13.341   1.513 -15.135 1.00 . A A .   6 SER O    1 1 
       18 28551 1 1  10 SER OG   O -13.918   4.054 -15.180 1.00 . A A .   6 SER OG   1 1 
       18 28552 1 1  11 ASN C    C -14.212  -1.858 -12.774 1.00 . A A .   7 ASN C    1 1 
       18 28553 1 1  11 ASN CA   C -13.566  -0.874 -13.746 1.00 . A A .   7 ASN CA   1 1 
       18 28554 1 1  11 ASN CB   C -12.178  -1.375 -14.150 1.00 . A A .   7 ASN CB   1 1 
       18 28555 1 1  11 ASN CG   C -11.167  -1.246 -13.027 1.00 . A A .   7 ASN CG   1 1 
       18 28556 1 1  11 ASN H    H -13.486   0.546 -12.178 1.00 . A A .   7 ASN H    1 1 
       18 28557 1 1  11 ASN HA   H -14.183  -0.800 -14.628 1.00 . A A .   7 ASN HA   1 1 
       18 28558 1 1  11 ASN HB2  H -12.245  -2.417 -14.429 1.00 . A A .   7 ASN HB2  1 1 
       18 28559 1 1  11 ASN HB3  H -11.826  -0.802 -14.994 1.00 . A A .   7 ASN HB3  1 1 
       18 28560 1 1  11 ASN HD21 H -11.277  -3.199 -12.671 1.00 . A A .   7 ASN HD21 1 1 
       18 28561 1 1  11 ASN HD22 H -10.198  -2.310 -11.655 1.00 . A A .   7 ASN HD22 1 1 
       18 28562 1 1  11 ASN N    N -13.471   0.455 -13.154 1.00 . A A .   7 ASN N    1 1 
       18 28563 1 1  11 ASN ND2  N -10.849  -2.364 -12.386 1.00 . A A .   7 ASN ND2  1 1 
       18 28564 1 1  11 ASN O    O -14.140  -1.683 -11.557 1.00 . A A .   7 ASN O    1 1 
       18 28565 1 1  11 ASN OD1  O -10.679  -0.153 -12.739 1.00 . A A .   7 ASN OD1  1 1 
       18 28566 1 1  12 VAL C    C -14.914  -5.290 -12.767 1.00 . A A .   8 VAL C    1 1 
       18 28567 1 1  12 VAL CA   C -15.498  -3.906 -12.503 1.00 . A A .   8 VAL CA   1 1 
       18 28568 1 1  12 VAL CB   C -17.015  -3.942 -12.765 1.00 . A A .   8 VAL CB   1 1 
       18 28569 1 1  12 VAL CG1  C -17.678  -2.678 -12.242 1.00 . A A .   8 VAL CG1  1 1 
       18 28570 1 1  12 VAL CG2  C -17.294  -4.126 -14.250 1.00 . A A .   8 VAL CG2  1 1 
       18 28571 1 1  12 VAL H    H -14.864  -2.979 -14.296 1.00 . A A .   8 VAL H    1 1 
       18 28572 1 1  12 VAL HA   H -15.339  -3.652 -11.465 1.00 . A A .   8 VAL HA   1 1 
       18 28573 1 1  12 VAL HB   H -17.431  -4.786 -12.235 1.00 . A A .   8 VAL HB   1 1 
       18 28574 1 1  12 VAL HG11 H -18.048  -2.853 -11.242 1.00 . A A .   8 VAL HG11 1 1 
       18 28575 1 1  12 VAL HG12 H -16.957  -1.873 -12.225 1.00 . A A .   8 VAL HG12 1 1 
       18 28576 1 1  12 VAL HG13 H -18.502  -2.411 -12.887 1.00 . A A .   8 VAL HG13 1 1 
       18 28577 1 1  12 VAL HG21 H -17.337  -3.159 -14.729 1.00 . A A .   8 VAL HG21 1 1 
       18 28578 1 1  12 VAL HG22 H -16.505  -4.714 -14.695 1.00 . A A .   8 VAL HG22 1 1 
       18 28579 1 1  12 VAL HG23 H -18.238  -4.635 -14.378 1.00 . A A .   8 VAL HG23 1 1 
       18 28580 1 1  12 VAL N    N -14.841  -2.894 -13.320 1.00 . A A .   8 VAL N    1 1 
       18 28581 1 1  12 VAL O    O -14.054  -5.456 -13.632 1.00 . A A .   8 VAL O    1 1 
       18 28582 1 1  13 ARG C    C -16.068  -8.640 -12.073 1.00 . A A .   9 ARG C    1 1 
       18 28583 1 1  13 ARG CA   C -14.912  -7.649 -12.170 1.00 . A A .   9 ARG CA   1 1 
       18 28584 1 1  13 ARG CB   C -13.862  -7.969 -11.106 1.00 . A A .   9 ARG CB   1 1 
       18 28585 1 1  13 ARG CD   C -12.372  -5.963 -10.841 1.00 . A A .   9 ARG CD   1 1 
       18 28586 1 1  13 ARG CG   C -12.495  -7.372 -11.400 1.00 . A A .   9 ARG CG   1 1 
       18 28587 1 1  13 ARG CZ   C -10.669  -4.626  -9.675 1.00 . A A .   9 ARG CZ   1 1 
       18 28588 1 1  13 ARG H    H -16.074  -6.084 -11.345 1.00 . A A .   9 ARG H    1 1 
       18 28589 1 1  13 ARG HA   H -14.460  -7.736 -13.148 1.00 . A A .   9 ARG HA   1 1 
       18 28590 1 1  13 ARG HB2  H -14.201  -7.584 -10.155 1.00 . A A .   9 ARG HB2  1 1 
       18 28591 1 1  13 ARG HB3  H -13.755  -9.040 -11.034 1.00 . A A .   9 ARG HB3  1 1 
       18 28592 1 1  13 ARG HD2  H -12.702  -5.262 -11.593 1.00 . A A .   9 ARG HD2  1 1 
       18 28593 1 1  13 ARG HD3  H -13.002  -5.879  -9.969 1.00 . A A .   9 ARG HD3  1 1 
       18 28594 1 1  13 ARG HE   H -10.284  -6.213 -10.822 1.00 . A A .   9 ARG HE   1 1 
       18 28595 1 1  13 ARG HG2  H -11.736  -7.994 -10.949 1.00 . A A .   9 ARG HG2  1 1 
       18 28596 1 1  13 ARG HG3  H -12.350  -7.341 -12.469 1.00 . A A .   9 ARG HG3  1 1 
       18 28597 1 1  13 ARG HH11 H -12.571  -4.007  -9.399 1.00 . A A .   9 ARG HH11 1 1 
       18 28598 1 1  13 ARG HH12 H -11.361  -3.074  -8.583 1.00 . A A .   9 ARG HH12 1 1 
       18 28599 1 1  13 ARG HH21 H  -8.681  -4.991  -9.752 1.00 . A A .   9 ARG HH21 1 1 
       18 28600 1 1  13 ARG HH22 H  -9.149  -3.634  -8.785 1.00 . A A .   9 ARG HH22 1 1 
       18 28601 1 1  13 ARG N    N -15.388  -6.279 -12.018 1.00 . A A .   9 ARG N    1 1 
       18 28602 1 1  13 ARG NE   N -10.996  -5.642 -10.466 1.00 . A A .   9 ARG NE   1 1 
       18 28603 1 1  13 ARG NH1  N -11.611  -3.837  -9.179 1.00 . A A .   9 ARG NH1  1 1 
       18 28604 1 1  13 ARG NH2  N  -9.395  -4.399  -9.380 1.00 . A A .   9 ARG NH2  1 1 
       18 28605 1 1  13 ARG O    O -17.069  -8.378 -11.405 1.00 . A A .   9 ARG O    1 1 
       18 28606 1 1  14 ALA C    C -16.575 -11.954 -11.802 1.00 . A A .  10 ALA C    1 1 
       18 28607 1 1  14 ALA CA   C -16.955 -10.808 -12.734 1.00 . A A .  10 ALA CA   1 1 
       18 28608 1 1  14 ALA CB   C -17.197 -11.329 -14.142 1.00 . A A .  10 ALA CB   1 1 
       18 28609 1 1  14 ALA H    H -15.104  -9.928 -13.260 1.00 . A A .  10 ALA H    1 1 
       18 28610 1 1  14 ALA HA   H -17.872 -10.358 -12.380 1.00 . A A .  10 ALA HA   1 1 
       18 28611 1 1  14 ALA HB1  H -18.255 -11.498 -14.286 1.00 . A A .  10 ALA HB1  1 1 
       18 28612 1 1  14 ALA HB2  H -16.848 -10.601 -14.860 1.00 . A A .  10 ALA HB2  1 1 
       18 28613 1 1  14 ALA HB3  H -16.663 -12.257 -14.280 1.00 . A A .  10 ALA HB3  1 1 
       18 28614 1 1  14 ALA N    N -15.925  -9.778 -12.746 1.00 . A A .  10 ALA N    1 1 
       18 28615 1 1  14 ALA O    O -15.436 -12.421 -11.809 1.00 . A A .  10 ALA O    1 1 
       18 28616 1 1  15 ARG C    C -18.036 -14.756 -10.501 1.00 . A A .  11 ARG C    1 1 
       18 28617 1 1  15 ARG CA   C -17.301 -13.492 -10.062 1.00 . A A .  11 ARG CA   1 1 
       18 28618 1 1  15 ARG CB   C -17.753 -13.090  -8.657 1.00 . A A .  11 ARG CB   1 1 
       18 28619 1 1  15 ARG CD   C -17.666 -11.403  -6.795 1.00 . A A .  11 ARG CD   1 1 
       18 28620 1 1  15 ARG CG   C -17.144 -11.784  -8.173 1.00 . A A .  11 ARG CG   1 1 
       18 28621 1 1  15 ARG CZ   C -17.140  -9.740  -5.062 1.00 . A A .  11 ARG CZ   1 1 
       18 28622 1 1  15 ARG H    H -18.425 -11.990 -11.042 1.00 . A A .  11 ARG H    1 1 
       18 28623 1 1  15 ARG HA   H -16.241 -13.694 -10.046 1.00 . A A .  11 ARG HA   1 1 
       18 28624 1 1  15 ARG HB2  H -18.827 -12.984  -8.653 1.00 . A A .  11 ARG HB2  1 1 
       18 28625 1 1  15 ARG HB3  H -17.475 -13.870  -7.965 1.00 . A A .  11 ARG HB3  1 1 
       18 28626 1 1  15 ARG HD2  H -18.637 -10.945  -6.907 1.00 . A A .  11 ARG HD2  1 1 
       18 28627 1 1  15 ARG HD3  H -17.756 -12.298  -6.199 1.00 . A A .  11 ARG HD3  1 1 
       18 28628 1 1  15 ARG HE   H -15.864 -10.375  -6.456 1.00 . A A .  11 ARG HE   1 1 
       18 28629 1 1  15 ARG HG2  H -16.071 -11.896  -8.120 1.00 . A A .  11 ARG HG2  1 1 
       18 28630 1 1  15 ARG HG3  H -17.393 -11.000  -8.872 1.00 . A A .  11 ARG HG3  1 1 
       18 28631 1 1  15 ARG HH11 H -19.024 -10.468  -5.000 1.00 . A A .  11 ARG HH11 1 1 
       18 28632 1 1  15 ARG HH12 H -18.641  -9.296  -3.783 1.00 . A A .  11 ARG HH12 1 1 
       18 28633 1 1  15 ARG HH21 H -15.348  -8.831  -4.859 1.00 . A A .  11 ARG HH21 1 1 
       18 28634 1 1  15 ARG HH22 H -16.550  -8.364  -3.705 1.00 . A A .  11 ARG HH22 1 1 
       18 28635 1 1  15 ARG N    N -17.537 -12.402 -11.001 1.00 . A A .  11 ARG N    1 1 
       18 28636 1 1  15 ARG NE   N -16.777 -10.467  -6.113 1.00 . A A .  11 ARG NE   1 1 
       18 28637 1 1  15 ARG NH1  N -18.370  -9.843  -4.575 1.00 . A A .  11 ARG NH1  1 1 
       18 28638 1 1  15 ARG NH2  N -16.275  -8.910  -4.495 1.00 . A A .  11 ARG NH2  1 1 
       18 28639 1 1  15 ARG O    O -19.250 -14.871 -10.329 1.00 . A A .  11 ARG O    1 1 
       18 28640 1 1  16 ILE C    C -17.594 -18.085 -10.546 1.00 . A A .  12 ILE C    1 1 
       18 28641 1 1  16 ILE CA   C -17.872 -16.953 -11.530 1.00 . A A .  12 ILE CA   1 1 
       18 28642 1 1  16 ILE CB   C -17.328 -17.349 -12.916 1.00 . A A .  12 ILE CB   1 1 
       18 28643 1 1  16 ILE CD1  C -16.797 -16.363 -15.202 1.00 . A A .  12 ILE CD1  1 1 
       18 28644 1 1  16 ILE CG1  C -17.614 -16.244 -13.935 1.00 . A A .  12 ILE CG1  1 1 
       18 28645 1 1  16 ILE CG2  C -17.939 -18.666 -13.369 1.00 . A A .  12 ILE CG2  1 1 
       18 28646 1 1  16 ILE H    H -16.330 -15.549 -11.177 1.00 . A A .  12 ILE H    1 1 
       18 28647 1 1  16 ILE HA   H -18.941 -16.816 -11.612 1.00 . A A .  12 ILE HA   1 1 
       18 28648 1 1  16 ILE HB   H -16.260 -17.485 -12.834 1.00 . A A .  12 ILE HB   1 1 
       18 28649 1 1  16 ILE HD11 H -15.748 -16.269 -14.964 1.00 . A A .  12 ILE HD11 1 1 
       18 28650 1 1  16 ILE HD12 H -16.979 -17.324 -15.660 1.00 . A A .  12 ILE HD12 1 1 
       18 28651 1 1  16 ILE HD13 H -17.081 -15.579 -15.888 1.00 . A A .  12 ILE HD13 1 1 
       18 28652 1 1  16 ILE HG12 H -18.657 -16.277 -14.209 1.00 . A A .  12 ILE HG12 1 1 
       18 28653 1 1  16 ILE HG13 H -17.396 -15.286 -13.486 1.00 . A A .  12 ILE HG13 1 1 
       18 28654 1 1  16 ILE HG21 H -19.012 -18.563 -13.431 1.00 . A A .  12 ILE HG21 1 1 
       18 28655 1 1  16 ILE HG22 H -17.548 -18.929 -14.341 1.00 . A A .  12 ILE HG22 1 1 
       18 28656 1 1  16 ILE HG23 H -17.691 -19.442 -12.660 1.00 . A A .  12 ILE HG23 1 1 
       18 28657 1 1  16 ILE N    N -17.292 -15.700 -11.068 1.00 . A A .  12 ILE N    1 1 
       18 28658 1 1  16 ILE O    O -16.497 -18.187  -9.996 1.00 . A A .  12 ILE O    1 1 
       18 28659 1 1  17 TYR C    C -19.149 -21.298  -9.963 1.00 . A A .  13 TYR C    1 1 
       18 28660 1 1  17 TYR CA   C -18.457 -20.056  -9.411 1.00 . A A .  13 TYR CA   1 1 
       18 28661 1 1  17 TYR CB   C -19.043 -19.699  -8.044 1.00 . A A .  13 TYR CB   1 1 
       18 28662 1 1  17 TYR CD1  C -18.110 -21.799  -6.996 1.00 . A A .  13 TYR CD1  1 1 
       18 28663 1 1  17 TYR CD2  C -20.275 -21.069  -6.316 1.00 . A A .  13 TYR CD2  1 1 
       18 28664 1 1  17 TYR CE1  C -18.199 -22.877  -6.137 1.00 . A A .  13 TYR CE1  1 1 
       18 28665 1 1  17 TYR CE2  C -20.372 -22.143  -5.454 1.00 . A A .  13 TYR CE2  1 1 
       18 28666 1 1  17 TYR CG   C -19.144 -20.876  -7.101 1.00 . A A .  13 TYR CG   1 1 
       18 28667 1 1  17 TYR CZ   C -19.331 -23.045  -5.368 1.00 . A A .  13 TYR CZ   1 1 
       18 28668 1 1  17 TYR H    H -19.445 -18.798 -10.797 1.00 . A A .  13 TYR H    1 1 
       18 28669 1 1  17 TYR HA   H -17.404 -20.265  -9.296 1.00 . A A .  13 TYR HA   1 1 
       18 28670 1 1  17 TYR HB2  H -18.418 -18.953  -7.575 1.00 . A A .  13 TYR HB2  1 1 
       18 28671 1 1  17 TYR HB3  H -20.036 -19.295  -8.179 1.00 . A A .  13 TYR HB3  1 1 
       18 28672 1 1  17 TYR HD1  H -17.225 -21.665  -7.600 1.00 . A A .  13 TYR HD1  1 1 
       18 28673 1 1  17 TYR HD2  H -21.088 -20.361  -6.387 1.00 . A A .  13 TYR HD2  1 1 
       18 28674 1 1  17 TYR HE1  H -17.383 -23.583  -6.069 1.00 . A A .  13 TYR HE1  1 1 
       18 28675 1 1  17 TYR HE2  H -21.257 -22.274  -4.852 1.00 . A A .  13 TYR HE2  1 1 
       18 28676 1 1  17 TYR HH   H -20.330 -24.432  -4.490 1.00 . A A .  13 TYR HH   1 1 
       18 28677 1 1  17 TYR N    N -18.594 -18.932 -10.329 1.00 . A A .  13 TYR N    1 1 
       18 28678 1 1  17 TYR O    O -20.307 -21.247 -10.376 1.00 . A A .  13 TYR O    1 1 
       18 28679 1 1  17 TYR OH   O -19.423 -24.117  -4.510 1.00 . A A .  13 TYR OH   1 1 
       18 28680 1 1  18 LYS C    C -19.915 -24.303  -9.444 1.00 . A A .  14 LYS C    1 1 
       18 28681 1 1  18 LYS CA   C -18.972 -23.674 -10.465 1.00 . A A .  14 LYS CA   1 1 
       18 28682 1 1  18 LYS CB   C -17.838 -24.647 -10.795 1.00 . A A .  14 LYS CB   1 1 
       18 28683 1 1  18 LYS CD   C -16.107 -26.260  -9.951 1.00 . A A .  14 LYS CD   1 1 
       18 28684 1 1  18 LYS CE   C -15.825 -27.240  -8.823 1.00 . A A .  14 LYS CE   1 1 
       18 28685 1 1  18 LYS CG   C -17.193 -25.269  -9.568 1.00 . A A .  14 LYS CG   1 1 
       18 28686 1 1  18 LYS H    H -17.511 -22.394  -9.623 1.00 . A A .  14 LYS H    1 1 
       18 28687 1 1  18 LYS HA   H -19.527 -23.462 -11.367 1.00 . A A .  14 LYS HA   1 1 
       18 28688 1 1  18 LYS HB2  H -18.230 -25.442 -11.413 1.00 . A A .  14 LYS HB2  1 1 
       18 28689 1 1  18 LYS HB3  H -17.075 -24.116 -11.347 1.00 . A A .  14 LYS HB3  1 1 
       18 28690 1 1  18 LYS HD2  H -16.428 -26.814 -10.822 1.00 . A A .  14 LYS HD2  1 1 
       18 28691 1 1  18 LYS HD3  H -15.202 -25.718 -10.181 1.00 . A A .  14 LYS HD3  1 1 
       18 28692 1 1  18 LYS HE2  H -15.083 -26.809  -8.167 1.00 . A A .  14 LYS HE2  1 1 
       18 28693 1 1  18 LYS HE3  H -16.738 -27.408  -8.272 1.00 . A A .  14 LYS HE3  1 1 
       18 28694 1 1  18 LYS HG2  H -16.755 -24.487  -8.967 1.00 . A A .  14 LYS HG2  1 1 
       18 28695 1 1  18 LYS HG3  H -17.953 -25.784  -8.996 1.00 . A A .  14 LYS HG3  1 1 
       18 28696 1 1  18 LYS HZ1  H -14.875 -29.083  -8.563 1.00 . A A .  14 LYS HZ1  1 1 
       18 28697 1 1  18 LYS HZ2  H -14.617 -28.388 -10.083 1.00 . A A .  14 LYS HZ2  1 1 
       18 28698 1 1  18 LYS HZ3  H -16.107 -29.105  -9.724 1.00 . A A .  14 LYS HZ3  1 1 
       18 28699 1 1  18 LYS N    N -18.430 -22.415  -9.966 1.00 . A A .  14 LYS N    1 1 
       18 28700 1 1  18 LYS NZ   N -15.321 -28.546  -9.334 1.00 . A A .  14 LYS NZ   1 1 
       18 28701 1 1  18 LYS O    O -19.795 -24.088  -8.238 1.00 . A A .  14 LYS O    1 1 
       18 28702 1 1  19 PRO C    C -21.225 -26.888  -8.247 1.00 . A A .  15 PRO C    1 1 
       18 28703 1 1  19 PRO CA   C -21.855 -25.779  -9.083 1.00 . A A .  15 PRO CA   1 1 
       18 28704 1 1  19 PRO CB   C -22.851 -26.366 -10.086 1.00 . A A .  15 PRO CB   1 1 
       18 28705 1 1  19 PRO CD   C -21.076 -25.402 -11.363 1.00 . A A .  15 PRO CD   1 1 
       18 28706 1 1  19 PRO CG   C -22.072 -26.528 -11.344 1.00 . A A .  15 PRO CG   1 1 
       18 28707 1 1  19 PRO HA   H -22.363 -25.083  -8.432 1.00 . A A .  15 PRO HA   1 1 
       18 28708 1 1  19 PRO HB2  H -23.217 -27.315  -9.720 1.00 . A A .  15 PRO HB2  1 1 
       18 28709 1 1  19 PRO HB3  H -23.677 -25.683 -10.218 1.00 . A A .  15 PRO HB3  1 1 
       18 28710 1 1  19 PRO HD2  H -20.154 -25.721 -11.824 1.00 . A A .  15 PRO HD2  1 1 
       18 28711 1 1  19 PRO HD3  H -21.483 -24.547 -11.883 1.00 . A A .  15 PRO HD3  1 1 
       18 28712 1 1  19 PRO HG2  H -21.562 -27.480 -11.340 1.00 . A A .  15 PRO HG2  1 1 
       18 28713 1 1  19 PRO HG3  H -22.733 -26.459 -12.196 1.00 . A A .  15 PRO HG3  1 1 
       18 28714 1 1  19 PRO N    N -20.874 -25.100  -9.936 1.00 . A A .  15 PRO N    1 1 
       18 28715 1 1  19 PRO O    O -20.155 -27.398  -8.578 1.00 . A A .  15 PRO O    1 1 
       18 28716 1 1  20 ALA C    C -22.005 -29.661  -6.647 1.00 . A A .  16 ALA C    1 1 
       18 28717 1 1  20 ALA CA   C -21.405 -28.309  -6.279 1.00 . A A .  16 ALA CA   1 1 
       18 28718 1 1  20 ALA CB   C -21.715 -27.968  -4.828 1.00 . A A .  16 ALA CB   1 1 
       18 28719 1 1  20 ALA H    H -22.745 -26.814  -6.949 1.00 . A A .  16 ALA H    1 1 
       18 28720 1 1  20 ALA HA   H -20.331 -28.360  -6.388 1.00 . A A .  16 ALA HA   1 1 
       18 28721 1 1  20 ALA HB1  H -21.914 -26.910  -4.743 1.00 . A A .  16 ALA HB1  1 1 
       18 28722 1 1  20 ALA HB2  H -22.583 -28.525  -4.506 1.00 . A A .  16 ALA HB2  1 1 
       18 28723 1 1  20 ALA HB3  H -20.870 -28.228  -4.209 1.00 . A A .  16 ALA HB3  1 1 
       18 28724 1 1  20 ALA N    N -21.897 -27.258  -7.160 1.00 . A A .  16 ALA N    1 1 
       18 28725 1 1  20 ALA O    O -23.187 -29.758  -6.979 1.00 . A A .  16 ALA O    1 1 
       18 28726 1 1  21 LYS C    C -22.445 -32.648  -5.768 1.00 . A A .  17 LYS C    1 1 
       18 28727 1 1  21 LYS CA   C -21.633 -32.051  -6.914 1.00 . A A .  17 LYS CA   1 1 
       18 28728 1 1  21 LYS CB   C -20.434 -32.950  -7.225 1.00 . A A .  17 LYS CB   1 1 
       18 28729 1 1  21 LYS CD   C -19.668 -35.144  -8.177 1.00 . A A .  17 LYS CD   1 1 
       18 28730 1 1  21 LYS CE   C -18.688 -35.675  -7.142 1.00 . A A .  17 LYS CE   1 1 
       18 28731 1 1  21 LYS CG   C -20.813 -34.390  -7.524 1.00 . A A .  17 LYS CG   1 1 
       18 28732 1 1  21 LYS H    H -20.252 -30.563  -6.316 1.00 . A A .  17 LYS H    1 1 
       18 28733 1 1  21 LYS HA   H -22.261 -31.989  -7.790 1.00 . A A .  17 LYS HA   1 1 
       18 28734 1 1  21 LYS HB2  H -19.913 -32.551  -8.082 1.00 . A A .  17 LYS HB2  1 1 
       18 28735 1 1  21 LYS HB3  H -19.766 -32.945  -6.375 1.00 . A A .  17 LYS HB3  1 1 
       18 28736 1 1  21 LYS HD2  H -20.069 -35.977  -8.737 1.00 . A A .  17 LYS HD2  1 1 
       18 28737 1 1  21 LYS HD3  H -19.144 -34.477  -8.847 1.00 . A A .  17 LYS HD3  1 1 
       18 28738 1 1  21 LYS HE2  H -17.747 -35.881  -7.628 1.00 . A A .  17 LYS HE2  1 1 
       18 28739 1 1  21 LYS HE3  H -18.544 -34.921  -6.383 1.00 . A A .  17 LYS HE3  1 1 
       18 28740 1 1  21 LYS HG2  H -21.075 -34.883  -6.599 1.00 . A A .  17 LYS HG2  1 1 
       18 28741 1 1  21 LYS HG3  H -21.664 -34.397  -8.191 1.00 . A A .  17 LYS HG3  1 1 
       18 28742 1 1  21 LYS HZ1  H -18.392 -37.576  -6.327 1.00 . A A .  17 LYS HZ1  1 1 
       18 28743 1 1  21 LYS HZ2  H -19.879 -37.391  -7.114 1.00 . A A .  17 LYS HZ2  1 1 
       18 28744 1 1  21 LYS HZ3  H -19.637 -36.700  -5.589 1.00 . A A .  17 LYS HZ3  1 1 
       18 28745 1 1  21 LYS N    N -21.184 -30.704  -6.588 1.00 . A A .  17 LYS N    1 1 
       18 28746 1 1  21 LYS NZ   N -19.184 -36.923  -6.497 1.00 . A A .  17 LYS NZ   1 1 
       18 28747 1 1  21 LYS O    O -21.956 -32.765  -4.645 1.00 . A A .  17 LYS O    1 1 
       18 28748 1 1  22 SER C    C -24.706 -35.110  -5.259 1.00 . A A .  18 SER C    1 1 
       18 28749 1 1  22 SER CA   C -24.566 -33.605  -5.054 1.00 . A A .  18 SER CA   1 1 
       18 28750 1 1  22 SER CB   C -25.944 -32.941  -5.107 1.00 . A A .  18 SER CB   1 1 
       18 28751 1 1  22 SER H    H -24.019 -32.902  -6.975 1.00 . A A .  18 SER H    1 1 
       18 28752 1 1  22 SER HA   H -24.125 -33.424  -4.085 1.00 . A A .  18 SER HA   1 1 
       18 28753 1 1  22 SER HB2  H -26.450 -33.093  -4.166 1.00 . A A .  18 SER HB2  1 1 
       18 28754 1 1  22 SER HB3  H -25.824 -31.882  -5.284 1.00 . A A .  18 SER HB3  1 1 
       18 28755 1 1  22 SER HG   H -26.951 -32.806  -6.781 1.00 . A A .  18 SER HG   1 1 
       18 28756 1 1  22 SER N    N -23.686 -33.022  -6.061 1.00 . A A .  18 SER N    1 1 
       18 28757 1 1  22 SER O    O -24.439 -35.628  -6.344 1.00 . A A .  18 SER O    1 1 
       18 28758 1 1  22 SER OG   O -26.736 -33.492  -6.145 1.00 . A A .  18 SER OG   1 1 
       18 28759 1 1  23 THR C    C -26.602 -37.620  -4.969 1.00 . A A .  19 THR C    1 1 
       18 28760 1 1  23 THR CA   C -25.299 -37.253  -4.269 1.00 . A A .  19 THR CA   1 1 
       18 28761 1 1  23 THR CB   C -25.290 -37.881  -2.863 1.00 . A A .  19 THR CB   1 1 
       18 28762 1 1  23 THR CG2  C -25.158 -39.393  -2.946 1.00 . A A .  19 THR CG2  1 1 
       18 28763 1 1  23 THR H    H -25.321 -35.336  -3.371 1.00 . A A .  19 THR H    1 1 
       18 28764 1 1  23 THR HA   H -24.472 -37.664  -4.830 1.00 . A A .  19 THR HA   1 1 
       18 28765 1 1  23 THR HB   H -26.224 -37.642  -2.373 1.00 . A A .  19 THR HB   1 1 
       18 28766 1 1  23 THR HG1  H -23.458 -37.176  -2.669 1.00 . A A .  19 THR HG1  1 1 
       18 28767 1 1  23 THR HG21 H -24.901 -39.677  -3.956 1.00 . A A .  19 THR HG21 1 1 
       18 28768 1 1  23 THR HG22 H -26.094 -39.853  -2.670 1.00 . A A .  19 THR HG22 1 1 
       18 28769 1 1  23 THR HG23 H -24.382 -39.724  -2.272 1.00 . A A .  19 THR HG23 1 1 
       18 28770 1 1  23 THR N    N -25.125 -35.807  -4.207 1.00 . A A .  19 THR N    1 1 
       18 28771 1 1  23 THR O    O -27.601 -37.929  -4.320 1.00 . A A .  19 THR O    1 1 
       18 28772 1 1  23 THR OG1  O -24.209 -37.343  -2.093 1.00 . A A .  19 THR OG1  1 1 
       18 28773 1 1  24 MET C    C -28.974 -37.108  -6.623 1.00 . A A .  20 MET C    1 1 
       18 28774 1 1  24 MET CA   C -27.766 -37.917  -7.086 1.00 . A A .  20 MET CA   1 1 
       18 28775 1 1  24 MET CB   C -28.071 -39.414  -6.983 1.00 . A A .  20 MET CB   1 1 
       18 28776 1 1  24 MET CE   C -25.870 -42.684  -8.335 1.00 . A A .  20 MET CE   1 1 
       18 28777 1 1  24 MET CG   C -26.898 -40.300  -7.367 1.00 . A A .  20 MET CG   1 1 
       18 28778 1 1  24 MET H    H -25.759 -37.332  -6.760 1.00 . A A .  20 MET H    1 1 
       18 28779 1 1  24 MET HA   H -27.557 -37.671  -8.116 1.00 . A A .  20 MET HA   1 1 
       18 28780 1 1  24 MET HB2  H -28.350 -39.642  -5.965 1.00 . A A .  20 MET HB2  1 1 
       18 28781 1 1  24 MET HB3  H -28.899 -39.646  -7.636 1.00 . A A .  20 MET HB3  1 1 
       18 28782 1 1  24 MET HE1  H -26.049 -43.060  -9.331 1.00 . A A .  20 MET HE1  1 1 
       18 28783 1 1  24 MET HE2  H -25.117 -41.910  -8.371 1.00 . A A .  20 MET HE2  1 1 
       18 28784 1 1  24 MET HE3  H -25.527 -43.491  -7.703 1.00 . A A .  20 MET HE3  1 1 
       18 28785 1 1  24 MET HG2  H -26.446 -39.907  -8.265 1.00 . A A .  20 MET HG2  1 1 
       18 28786 1 1  24 MET HG3  H -26.175 -40.283  -6.565 1.00 . A A .  20 MET HG3  1 1 
       18 28787 1 1  24 MET N    N -26.585 -37.586  -6.298 1.00 . A A .  20 MET N    1 1 
       18 28788 1 1  24 MET O    O -30.077 -37.638  -6.500 1.00 . A A .  20 MET O    1 1 
       18 28789 1 1  24 MET SD   S -27.388 -42.009  -7.668 1.00 . A A .  20 MET SD   1 1 
       18 28790 1 1  25 GLN C    C -30.081 -33.831  -6.932 1.00 . A A .  21 GLN C    1 1 
       18 28791 1 1  25 GLN CA   C -29.827 -34.941  -5.917 1.00 . A A .  21 GLN CA   1 1 
       18 28792 1 1  25 GLN CB   C -29.478 -34.335  -4.556 1.00 . A A .  21 GLN CB   1 1 
       18 28793 1 1  25 GLN CD   C -30.274 -32.997  -2.566 1.00 . A A .  21 GLN CD   1 1 
       18 28794 1 1  25 GLN CG   C -30.665 -33.692  -3.855 1.00 . A A .  21 GLN CG   1 1 
       18 28795 1 1  25 GLN H    H -27.854 -35.458  -6.484 1.00 . A A .  21 GLN H    1 1 
       18 28796 1 1  25 GLN HA   H -30.723 -35.533  -5.818 1.00 . A A .  21 GLN HA   1 1 
       18 28797 1 1  25 GLN HB2  H -29.088 -35.113  -3.918 1.00 . A A .  21 GLN HB2  1 1 
       18 28798 1 1  25 GLN HB3  H -28.719 -33.579  -4.696 1.00 . A A .  21 GLN HB3  1 1 
       18 28799 1 1  25 GLN HE21 H -31.709 -33.960  -1.583 1.00 . A A .  21 GLN HE21 1 1 
       18 28800 1 1  25 GLN HE22 H -30.752 -32.873  -0.640 1.00 . A A .  21 GLN HE22 1 1 
       18 28801 1 1  25 GLN HG2  H -31.108 -32.964  -4.518 1.00 . A A .  21 GLN HG2  1 1 
       18 28802 1 1  25 GLN HG3  H -31.391 -34.460  -3.628 1.00 . A A .  21 GLN HG3  1 1 
       18 28803 1 1  25 GLN N    N -28.755 -35.822  -6.368 1.00 . A A .  21 GLN N    1 1 
       18 28804 1 1  25 GLN NE2  N -30.983 -33.307  -1.487 1.00 . A A .  21 GLN NE2  1 1 
       18 28805 1 1  25 GLN O    O -29.935 -32.648  -6.622 1.00 . A A .  21 GLN O    1 1 
       18 28806 1 1  25 GLN OE1  O -29.344 -32.191  -2.539 1.00 . A A .  21 GLN OE1  1 1 
       18 28807 1 1  26 SER C    C -32.234 -33.042  -9.374 1.00 . A A .  22 SER C    1 1 
       18 28808 1 1  26 SER CA   C -30.733 -33.257  -9.205 1.00 . A A .  22 SER CA   1 1 
       18 28809 1 1  26 SER CB   C -30.124 -33.736 -10.525 1.00 . A A .  22 SER CB   1 1 
       18 28810 1 1  26 SER H    H -30.561 -35.177  -8.329 1.00 . A A .  22 SER H    1 1 
       18 28811 1 1  26 SER HA   H -30.276 -32.319  -8.928 1.00 . A A .  22 SER HA   1 1 
       18 28812 1 1  26 SER HB2  H -30.387 -34.770 -10.686 1.00 . A A .  22 SER HB2  1 1 
       18 28813 1 1  26 SER HB3  H -30.509 -33.135 -11.335 1.00 . A A .  22 SER HB3  1 1 
       18 28814 1 1  26 SER HG   H -28.441 -32.874 -11.038 1.00 . A A .  22 SER HG   1 1 
       18 28815 1 1  26 SER N    N -30.462 -34.220  -8.144 1.00 . A A .  22 SER N    1 1 
       18 28816 1 1  26 SER O    O -33.045 -33.775  -8.809 1.00 . A A .  22 SER O    1 1 
       18 28817 1 1  26 SER OG   O -28.710 -33.624 -10.504 1.00 . A A .  22 SER OG   1 1 
       18 28818 1 1  27 GLY C    C -34.429 -32.040 -11.807 1.00 . A A .  23 GLY C    1 1 
       18 28819 1 1  27 GLY CA   C -33.998 -31.735 -10.386 1.00 . A A .  23 GLY CA   1 1 
       18 28820 1 1  27 GLY H    H -31.906 -31.479 -10.581 1.00 . A A .  23 GLY H    1 1 
       18 28821 1 1  27 GLY HA2  H -34.595 -32.324  -9.706 1.00 . A A .  23 GLY HA2  1 1 
       18 28822 1 1  27 GLY HA3  H -34.171 -30.688 -10.187 1.00 . A A .  23 GLY HA3  1 1 
       18 28823 1 1  27 GLY N    N -32.597 -32.030 -10.156 1.00 . A A .  23 GLY N    1 1 
       18 28824 1 1  27 GLY O    O -33.704 -32.695 -12.557 1.00 . A A .  23 GLY O    1 1 
       18 28825 1 1  28 HIS C    C -35.865 -30.595 -14.423 1.00 . A A .  24 HIS C    1 1 
       18 28826 1 1  28 HIS CA   C -36.142 -31.793 -13.519 1.00 . A A .  24 HIS CA   1 1 
       18 28827 1 1  28 HIS CB   C -37.646 -32.063 -13.460 1.00 . A A .  24 HIS CB   1 1 
       18 28828 1 1  28 HIS CD2  C -38.245 -34.286 -14.654 1.00 . A A .  24 HIS CD2  1 1 
       18 28829 1 1  28 HIS CE1  C -38.971 -33.448 -16.546 1.00 . A A .  24 HIS CE1  1 1 
       18 28830 1 1  28 HIS CG   C -38.142 -32.939 -14.569 1.00 . A A .  24 HIS CG   1 1 
       18 28831 1 1  28 HIS H    H -36.147 -31.052 -11.537 1.00 . A A .  24 HIS H    1 1 
       18 28832 1 1  28 HIS HA   H -35.646 -32.660 -13.930 1.00 . A A .  24 HIS HA   1 1 
       18 28833 1 1  28 HIS HB2  H -37.881 -32.549 -12.525 1.00 . A A .  24 HIS HB2  1 1 
       18 28834 1 1  28 HIS HB3  H -38.176 -31.124 -13.516 1.00 . A A .  24 HIS HB3  1 1 
       18 28835 1 1  28 HIS HD1  H -38.655 -31.498 -16.017 1.00 . A A .  24 HIS HD1  1 1 
       18 28836 1 1  28 HIS HD2  H -37.971 -35.001 -13.890 1.00 . A A .  24 HIS HD2  1 1 
       18 28837 1 1  28 HIS HE1  H -39.372 -33.362 -17.545 1.00 . A A .  24 HIS HE1  1 1 
       18 28838 1 1  28 HIS N    N -35.614 -31.567 -12.179 1.00 . A A .  24 HIS N    1 1 
       18 28839 1 1  28 HIS ND1  N -38.603 -32.444 -15.770 1.00 . A A .  24 HIS ND1  1 1 
       18 28840 1 1  28 HIS NE2  N -38.763 -34.577 -15.892 1.00 . A A .  24 HIS NE2  1 1 
       18 28841 1 1  28 HIS O    O -35.437 -30.754 -15.566 1.00 . A A .  24 HIS O    1 1 
       18 28842 1 1  29 SER C    C -34.808 -27.316 -14.013 1.00 . A A .  25 SER C    1 1 
       18 28843 1 1  29 SER CA   C -35.890 -28.173 -14.663 1.00 . A A .  25 SER CA   1 1 
       18 28844 1 1  29 SER CB   C -37.191 -27.374 -14.771 1.00 . A A .  25 SER CB   1 1 
       18 28845 1 1  29 SER H    H -36.450 -29.336 -12.984 1.00 . A A .  25 SER H    1 1 
       18 28846 1 1  29 SER HA   H -35.566 -28.453 -15.653 1.00 . A A .  25 SER HA   1 1 
       18 28847 1 1  29 SER HB2  H -37.518 -27.086 -13.783 1.00 . A A .  25 SER HB2  1 1 
       18 28848 1 1  29 SER HB3  H -37.018 -26.489 -15.365 1.00 . A A .  25 SER HB3  1 1 
       18 28849 1 1  29 SER HG   H -39.025 -27.635 -15.407 1.00 . A A .  25 SER HG   1 1 
       18 28850 1 1  29 SER N    N -36.110 -29.397 -13.901 1.00 . A A .  25 SER N    1 1 
       18 28851 1 1  29 SER O    O -35.103 -26.373 -13.279 1.00 . A A .  25 SER O    1 1 
       18 28852 1 1  29 SER OG   O -38.212 -28.144 -15.383 1.00 . A A .  25 SER OG   1 1 
       18 28853 1 1  30 LYS C    C -31.692 -26.138 -14.824 1.00 . A A .  26 LYS C    1 1 
       18 28854 1 1  30 LYS CA   C -32.423 -26.917 -13.733 1.00 . A A .  26 LYS CA   1 1 
       18 28855 1 1  30 LYS CB   C -31.453 -27.875 -13.039 1.00 . A A .  26 LYS CB   1 1 
       18 28856 1 1  30 LYS CD   C -29.925 -28.184 -11.069 1.00 . A A .  26 LYS CD   1 1 
       18 28857 1 1  30 LYS CE   C -29.015 -27.496 -10.065 1.00 . A A .  26 LYS CE   1 1 
       18 28858 1 1  30 LYS CG   C -30.526 -27.191 -12.051 1.00 . A A .  26 LYS CG   1 1 
       18 28859 1 1  30 LYS H    H -33.381 -28.415 -14.881 1.00 . A A .  26 LYS H    1 1 
       18 28860 1 1  30 LYS HA   H -32.808 -26.217 -13.007 1.00 . A A .  26 LYS HA   1 1 
       18 28861 1 1  30 LYS HB2  H -32.024 -28.622 -12.507 1.00 . A A .  26 LYS HB2  1 1 
       18 28862 1 1  30 LYS HB3  H -30.849 -28.363 -13.790 1.00 . A A .  26 LYS HB3  1 1 
       18 28863 1 1  30 LYS HD2  H -30.724 -28.677 -10.536 1.00 . A A .  26 LYS HD2  1 1 
       18 28864 1 1  30 LYS HD3  H -29.352 -28.918 -11.619 1.00 . A A .  26 LYS HD3  1 1 
       18 28865 1 1  30 LYS HE2  H -29.399 -26.506  -9.870 1.00 . A A .  26 LYS HE2  1 1 
       18 28866 1 1  30 LYS HE3  H -29.012 -28.068  -9.149 1.00 . A A .  26 LYS HE3  1 1 
       18 28867 1 1  30 LYS HG2  H -29.725 -26.711 -12.594 1.00 . A A .  26 LYS HG2  1 1 
       18 28868 1 1  30 LYS HG3  H -31.085 -26.448 -11.500 1.00 . A A .  26 LYS HG3  1 1 
       18 28869 1 1  30 LYS HZ1  H -27.068 -28.217 -10.285 1.00 . A A .  26 LYS HZ1  1 1 
       18 28870 1 1  30 LYS HZ2  H -27.164 -26.532 -10.176 1.00 . A A .  26 LYS HZ2  1 1 
       18 28871 1 1  30 LYS HZ3  H -27.616 -27.315 -11.607 1.00 . A A .  26 LYS HZ3  1 1 
       18 28872 1 1  30 LYS N    N -33.552 -27.653 -14.288 1.00 . A A .  26 LYS N    1 1 
       18 28873 1 1  30 LYS NZ   N -27.618 -27.382 -10.569 1.00 . A A .  26 LYS NZ   1 1 
       18 28874 1 1  30 LYS O    O -30.625 -26.548 -15.283 1.00 . A A .  26 LYS O    1 1 
       18 28875 1 1  31 LEU C    C -30.298 -23.678 -15.837 1.00 . A A .  27 LEU C    1 1 
       18 28876 1 1  31 LEU CA   C -31.673 -24.178 -16.267 1.00 . A A .  27 LEU CA   1 1 
       18 28877 1 1  31 LEU CB   C -32.586 -22.991 -16.581 1.00 . A A .  27 LEU CB   1 1 
       18 28878 1 1  31 LEU CD1  C -33.067 -23.602 -18.964 1.00 . A A .  27 LEU CD1  1 1 
       18 28879 1 1  31 LEU CD2  C -34.621 -24.341 -17.149 1.00 . A A .  27 LEU CD2  1 1 
       18 28880 1 1  31 LEU CG   C -33.679 -23.242 -17.620 1.00 . A A .  27 LEU CG   1 1 
       18 28881 1 1  31 LEU H    H -33.119 -24.739 -14.828 1.00 . A A .  27 LEU H    1 1 
       18 28882 1 1  31 LEU HA   H -31.562 -24.782 -17.157 1.00 . A A .  27 LEU HA   1 1 
       18 28883 1 1  31 LEU HB2  H -33.064 -22.691 -15.662 1.00 . A A .  27 LEU HB2  1 1 
       18 28884 1 1  31 LEU HB3  H -31.964 -22.184 -16.942 1.00 . A A .  27 LEU HB3  1 1 
       18 28885 1 1  31 LEU HD11 H -32.807 -24.650 -18.972 1.00 . A A .  27 LEU HD11 1 1 
       18 28886 1 1  31 LEU HD12 H -32.178 -23.009 -19.125 1.00 . A A .  27 LEU HD12 1 1 
       18 28887 1 1  31 LEU HD13 H -33.781 -23.402 -19.750 1.00 . A A .  27 LEU HD13 1 1 
       18 28888 1 1  31 LEU HD21 H -34.721 -24.292 -16.074 1.00 . A A .  27 LEU HD21 1 1 
       18 28889 1 1  31 LEU HD22 H -34.218 -25.303 -17.429 1.00 . A A .  27 LEU HD22 1 1 
       18 28890 1 1  31 LEU HD23 H -35.589 -24.207 -17.607 1.00 . A A .  27 LEU HD23 1 1 
       18 28891 1 1  31 LEU HG   H -34.258 -22.337 -17.749 1.00 . A A .  27 LEU HG   1 1 
       18 28892 1 1  31 LEU N    N -32.271 -25.015 -15.232 1.00 . A A .  27 LEU N    1 1 
       18 28893 1 1  31 LEU O    O -29.272 -24.143 -16.335 1.00 . A A .  27 LEU O    1 1 
       18 28894 1 1  32 LYS C    C -28.236 -23.217 -13.639 1.00 . A A .  28 LYS C    1 1 
       18 28895 1 1  32 LYS CA   C -29.036 -22.168 -14.405 1.00 . A A .  28 LYS CA   1 1 
       18 28896 1 1  32 LYS CB   C -29.320 -20.967 -13.499 1.00 . A A .  28 LYS CB   1 1 
       18 28897 1 1  32 LYS CD   C -29.812 -19.428 -15.423 1.00 . A A .  28 LYS CD   1 1 
       18 28898 1 1  32 LYS CE   C -30.254 -17.987 -15.629 1.00 . A A .  28 LYS CE   1 1 
       18 28899 1 1  32 LYS CG   C -30.306 -19.977 -14.095 1.00 . A A .  28 LYS CG   1 1 
       18 28900 1 1  32 LYS H    H -31.135 -22.400 -14.546 1.00 . A A .  28 LYS H    1 1 
       18 28901 1 1  32 LYS HA   H -28.456 -21.839 -15.253 1.00 . A A .  28 LYS HA   1 1 
       18 28902 1 1  32 LYS HB2  H -29.722 -21.325 -12.563 1.00 . A A .  28 LYS HB2  1 1 
       18 28903 1 1  32 LYS HB3  H -28.392 -20.448 -13.308 1.00 . A A .  28 LYS HB3  1 1 
       18 28904 1 1  32 LYS HD2  H -28.733 -19.467 -15.439 1.00 . A A .  28 LYS HD2  1 1 
       18 28905 1 1  32 LYS HD3  H -30.208 -20.036 -16.223 1.00 . A A .  28 LYS HD3  1 1 
       18 28906 1 1  32 LYS HE2  H -30.417 -17.533 -14.664 1.00 . A A .  28 LYS HE2  1 1 
       18 28907 1 1  32 LYS HE3  H -29.471 -17.456 -16.150 1.00 . A A .  28 LYS HE3  1 1 
       18 28908 1 1  32 LYS HG2  H -31.251 -20.474 -14.253 1.00 . A A .  28 LYS HG2  1 1 
       18 28909 1 1  32 LYS HG3  H -30.440 -19.157 -13.403 1.00 . A A .  28 LYS HG3  1 1 
       18 28910 1 1  32 LYS HZ1  H -31.423 -17.161 -17.150 1.00 . A A .  28 LYS HZ1  1 1 
       18 28911 1 1  32 LYS HZ2  H -32.311 -17.668 -15.802 1.00 . A A .  28 LYS HZ2  1 1 
       18 28912 1 1  32 LYS HZ3  H -31.701 -18.810 -16.891 1.00 . A A .  28 LYS HZ3  1 1 
       18 28913 1 1  32 LYS N    N -30.284 -22.730 -14.906 1.00 . A A .  28 LYS N    1 1 
       18 28914 1 1  32 LYS NZ   N -31.510 -17.901 -16.424 1.00 . A A .  28 LYS NZ   1 1 
       18 28915 1 1  32 LYS O    O -28.761 -23.882 -12.747 1.00 . A A .  28 LYS O    1 1 
       18 28916 1 1  33 ALA C    C -24.898 -23.631 -12.684 1.00 . A A .  29 ALA C    1 1 
       18 28917 1 1  33 ALA CA   C -26.090 -24.323 -13.336 1.00 . A A .  29 ALA CA   1 1 
       18 28918 1 1  33 ALA CB   C -25.614 -25.369 -14.334 1.00 . A A .  29 ALA CB   1 1 
       18 28919 1 1  33 ALA H    H -26.602 -22.799 -14.711 1.00 . A A .  29 ALA H    1 1 
       18 28920 1 1  33 ALA HA   H -26.664 -24.827 -12.571 1.00 . A A .  29 ALA HA   1 1 
       18 28921 1 1  33 ALA HB1  H -25.276 -26.246 -13.801 1.00 . A A .  29 ALA HB1  1 1 
       18 28922 1 1  33 ALA HB2  H -26.429 -25.636 -14.990 1.00 . A A .  29 ALA HB2  1 1 
       18 28923 1 1  33 ALA HB3  H -24.799 -24.966 -14.916 1.00 . A A .  29 ALA HB3  1 1 
       18 28924 1 1  33 ALA N    N -26.962 -23.358 -13.992 1.00 . A A .  29 ALA N    1 1 
       18 28925 1 1  33 ALA O    O -24.463 -24.014 -11.597 1.00 . A A .  29 ALA O    1 1 
       18 28926 1 1  34 TRP C    C -23.679 -20.567 -12.179 1.00 . A A .  30 TRP C    1 1 
       18 28927 1 1  34 TRP CA   C -23.229 -21.866 -12.839 1.00 . A A .  30 TRP CA   1 1 
       18 28928 1 1  34 TRP CB   C -22.241 -21.565 -13.966 1.00 . A A .  30 TRP CB   1 1 
       18 28929 1 1  34 TRP CD1  C -21.754 -23.889 -14.933 1.00 . A A .  30 TRP CD1  1 1 
       18 28930 1 1  34 TRP CD2  C -19.963 -22.855 -14.072 1.00 . A A .  30 TRP CD2  1 1 
       18 28931 1 1  34 TRP CE2  C -19.562 -24.112 -14.566 1.00 . A A .  30 TRP CE2  1 1 
       18 28932 1 1  34 TRP CE3  C -19.004 -22.025 -13.485 1.00 . A A .  30 TRP CE3  1 1 
       18 28933 1 1  34 TRP CG   C -21.368 -22.732 -14.318 1.00 . A A .  30 TRP CG   1 1 
       18 28934 1 1  34 TRP CH2  C -17.327 -23.724 -13.908 1.00 . A A .  30 TRP CH2  1 1 
       18 28935 1 1  34 TRP CZ2  C -18.244 -24.557 -14.488 1.00 . A A .  30 TRP CZ2  1 1 
       18 28936 1 1  34 TRP CZ3  C -17.697 -22.468 -13.409 1.00 . A A .  30 TRP CZ3  1 1 
       18 28937 1 1  34 TRP H    H -24.763 -22.353 -14.215 1.00 . A A .  30 TRP H    1 1 
       18 28938 1 1  34 TRP HA   H -22.741 -22.482 -12.098 1.00 . A A .  30 TRP HA   1 1 
       18 28939 1 1  34 TRP HB2  H -22.790 -21.281 -14.852 1.00 . A A .  30 TRP HB2  1 1 
       18 28940 1 1  34 TRP HB3  H -21.601 -20.748 -13.665 1.00 . A A .  30 TRP HB3  1 1 
       18 28941 1 1  34 TRP HD1  H -22.764 -24.102 -15.248 1.00 . A A .  30 TRP HD1  1 1 
       18 28942 1 1  34 TRP HE1  H -20.694 -25.611 -15.499 1.00 . A A .  30 TRP HE1  1 1 
       18 28943 1 1  34 TRP HE3  H -19.269 -21.055 -13.094 1.00 . A A .  30 TRP HE3  1 1 
       18 28944 1 1  34 TRP HH2  H -16.295 -24.028 -13.827 1.00 . A A .  30 TRP HH2  1 1 
       18 28945 1 1  34 TRP HZ2  H -17.944 -25.522 -14.870 1.00 . A A .  30 TRP HZ2  1 1 
       18 28946 1 1  34 TRP HZ3  H -16.942 -21.841 -12.958 1.00 . A A .  30 TRP HZ3  1 1 
       18 28947 1 1  34 TRP N    N -24.373 -22.612 -13.354 1.00 . A A .  30 TRP N    1 1 
       18 28948 1 1  34 TRP NE1  N -20.673 -24.722 -15.085 1.00 . A A .  30 TRP NE1  1 1 
       18 28949 1 1  34 TRP O    O -24.782 -20.081 -12.431 1.00 . A A .  30 TRP O    1 1 
       18 28950 1 1  35 LYS C    C -22.252 -17.624 -11.155 1.00 . A A .  31 LYS C    1 1 
       18 28951 1 1  35 LYS CA   C -23.126 -18.764 -10.641 1.00 . A A .  31 LYS CA   1 1 
       18 28952 1 1  35 LYS CB   C -22.925 -18.934  -9.134 1.00 . A A .  31 LYS CB   1 1 
       18 28953 1 1  35 LYS CD   C -24.001 -19.959  -7.108 1.00 . A A .  31 LYS CD   1 1 
       18 28954 1 1  35 LYS CE   C -25.344 -19.254  -6.982 1.00 . A A .  31 LYS CE   1 1 
       18 28955 1 1  35 LYS CG   C -23.614 -20.162  -8.563 1.00 . A A .  31 LYS CG   1 1 
       18 28956 1 1  35 LYS H    H -21.955 -20.444 -11.176 1.00 . A A .  31 LYS H    1 1 
       18 28957 1 1  35 LYS HA   H -24.161 -18.524 -10.833 1.00 . A A .  31 LYS HA   1 1 
       18 28958 1 1  35 LYS HB2  H -21.868 -19.012  -8.929 1.00 . A A .  31 LYS HB2  1 1 
       18 28959 1 1  35 LYS HB3  H -23.317 -18.062  -8.630 1.00 . A A .  31 LYS HB3  1 1 
       18 28960 1 1  35 LYS HD2  H -24.067 -20.922  -6.624 1.00 . A A .  31 LYS HD2  1 1 
       18 28961 1 1  35 LYS HD3  H -23.244 -19.361  -6.623 1.00 . A A .  31 LYS HD3  1 1 
       18 28962 1 1  35 LYS HE2  H -25.957 -19.523  -7.828 1.00 . A A .  31 LYS HE2  1 1 
       18 28963 1 1  35 LYS HE3  H -25.823 -19.583  -6.072 1.00 . A A .  31 LYS HE3  1 1 
       18 28964 1 1  35 LYS HG2  H -24.506 -20.363  -9.137 1.00 . A A .  31 LYS HG2  1 1 
       18 28965 1 1  35 LYS HG3  H -22.941 -21.006  -8.633 1.00 . A A .  31 LYS HG3  1 1 
       18 28966 1 1  35 LYS HZ1  H -25.116 -17.397  -7.910 1.00 . A A .  31 LYS HZ1  1 1 
       18 28967 1 1  35 LYS HZ2  H -24.334 -17.517  -6.416 1.00 . A A .  31 LYS HZ2  1 1 
       18 28968 1 1  35 LYS HZ3  H -26.015 -17.341  -6.477 1.00 . A A .  31 LYS HZ3  1 1 
       18 28969 1 1  35 LYS N    N -22.818 -20.009 -11.336 1.00 . A A .  31 LYS N    1 1 
       18 28970 1 1  35 LYS NZ   N -25.192 -17.774  -6.944 1.00 . A A .  31 LYS NZ   1 1 
       18 28971 1 1  35 LYS O    O -21.066 -17.812 -11.428 1.00 . A A .  31 LYS O    1 1 
       18 28972 1 1  36 LEU C    C -22.521 -14.024 -10.979 1.00 . A A .  32 LEU C    1 1 
       18 28973 1 1  36 LEU CA   C -22.120 -15.270 -11.762 1.00 . A A .  32 LEU CA   1 1 
       18 28974 1 1  36 LEU CB   C -22.385 -15.058 -13.253 1.00 . A A .  32 LEU CB   1 1 
       18 28975 1 1  36 LEU CD1  C -22.116 -12.592 -13.621 1.00 . A A .  32 LEU CD1  1 1 
       18 28976 1 1  36 LEU CD2  C -20.097 -14.065 -13.504 1.00 . A A .  32 LEU CD2  1 1 
       18 28977 1 1  36 LEU CG   C -21.553 -13.970 -13.935 1.00 . A A .  32 LEU CG   1 1 
       18 28978 1 1  36 LEU H    H -23.792 -16.353 -11.048 1.00 . A A .  32 LEU H    1 1 
       18 28979 1 1  36 LEU HA   H -21.065 -15.450 -11.614 1.00 . A A .  32 LEU HA   1 1 
       18 28980 1 1  36 LEU HB2  H -22.190 -15.990 -13.760 1.00 . A A .  32 LEU HB2  1 1 
       18 28981 1 1  36 LEU HB3  H -23.428 -14.799 -13.370 1.00 . A A .  32 LEU HB3  1 1 
       18 28982 1 1  36 LEU HD11 H -21.468 -12.091 -12.917 1.00 . A A .  32 LEU HD11 1 1 
       18 28983 1 1  36 LEU HD12 H -23.101 -12.695 -13.193 1.00 . A A .  32 LEU HD12 1 1 
       18 28984 1 1  36 LEU HD13 H -22.177 -12.013 -14.531 1.00 . A A .  32 LEU HD13 1 1 
       18 28985 1 1  36 LEU HD21 H -19.919 -13.383 -12.685 1.00 . A A .  32 LEU HD21 1 1 
       18 28986 1 1  36 LEU HD22 H -19.458 -13.804 -14.335 1.00 . A A .  32 LEU HD22 1 1 
       18 28987 1 1  36 LEU HD23 H -19.880 -15.074 -13.185 1.00 . A A .  32 LEU HD23 1 1 
       18 28988 1 1  36 LEU HG   H -21.596 -14.112 -15.006 1.00 . A A .  32 LEU HG   1 1 
       18 28989 1 1  36 LEU N    N -22.845 -16.441 -11.282 1.00 . A A .  32 LEU N    1 1 
       18 28990 1 1  36 LEU O    O -23.706 -13.720 -10.844 1.00 . A A .  32 LEU O    1 1 
       18 28991 1 1  37 GLU C    C -20.779 -10.997 -10.075 1.00 . A A .  33 GLU C    1 1 
       18 28992 1 1  37 GLU CA   C -21.776 -12.091  -9.703 1.00 . A A .  33 GLU CA   1 1 
       18 28993 1 1  37 GLU CB   C -21.693 -12.382  -8.203 1.00 . A A .  33 GLU CB   1 1 
       18 28994 1 1  37 GLU CD   C -22.561 -13.774  -6.282 1.00 . A A .  33 GLU CD   1 1 
       18 28995 1 1  37 GLU CG   C -22.427 -13.646  -7.787 1.00 . A A .  33 GLU CG   1 1 
       18 28996 1 1  37 GLU H    H -20.602 -13.599 -10.613 1.00 . A A .  33 GLU H    1 1 
       18 28997 1 1  37 GLU HA   H -22.772 -11.748  -9.939 1.00 . A A .  33 GLU HA   1 1 
       18 28998 1 1  37 GLU HB2  H -20.654 -12.486  -7.925 1.00 . A A .  33 GLU HB2  1 1 
       18 28999 1 1  37 GLU HB3  H -22.119 -11.550  -7.663 1.00 . A A .  33 GLU HB3  1 1 
       18 29000 1 1  37 GLU HG2  H -23.416 -13.631  -8.220 1.00 . A A .  33 GLU HG2  1 1 
       18 29001 1 1  37 GLU HG3  H -21.885 -14.502  -8.160 1.00 . A A .  33 GLU HG3  1 1 
       18 29002 1 1  37 GLU N    N -21.526 -13.305 -10.470 1.00 . A A .  33 GLU N    1 1 
       18 29003 1 1  37 GLU O    O -19.602 -11.067  -9.719 1.00 . A A .  33 GLU O    1 1 
       18 29004 1 1  37 GLU OE1  O -21.936 -12.970  -5.559 1.00 . A A .  33 GLU OE1  1 1 
       18 29005 1 1  37 GLU OE2  O -23.291 -14.680  -5.827 1.00 . A A .  33 GLU OE2  1 1 
       18 29006 1 1  38 PHE C    C -20.470  -7.734 -10.210 1.00 . A A .  34 PHE C    1 1 
       18 29007 1 1  38 PHE CA   C -20.410  -8.879 -11.217 1.00 . A A .  34 PHE CA   1 1 
       18 29008 1 1  38 PHE CB   C -20.838  -8.380 -12.599 1.00 . A A .  34 PHE CB   1 1 
       18 29009 1 1  38 PHE CD1  C -23.347  -8.327 -12.610 1.00 . A A .  34 PHE CD1  1 1 
       18 29010 1 1  38 PHE CD2  C -22.170  -6.254 -12.564 1.00 . A A .  34 PHE CD2  1 1 
       18 29011 1 1  38 PHE CE1  C -24.550  -7.647 -12.604 1.00 . A A .  34 PHE CE1  1 1 
       18 29012 1 1  38 PHE CE2  C -23.370  -5.568 -12.558 1.00 . A A .  34 PHE CE2  1 1 
       18 29013 1 1  38 PHE CG   C -22.144  -7.639 -12.592 1.00 . A A .  34 PHE CG   1 1 
       18 29014 1 1  38 PHE CZ   C -24.562  -6.267 -12.577 1.00 . A A .  34 PHE CZ   1 1 
       18 29015 1 1  38 PHE H    H -22.206  -9.989 -11.048 1.00 . A A .  34 PHE H    1 1 
       18 29016 1 1  38 PHE HA   H -19.396  -9.242 -11.273 1.00 . A A .  34 PHE HA   1 1 
       18 29017 1 1  38 PHE HB2  H -20.081  -7.714 -12.983 1.00 . A A .  34 PHE HB2  1 1 
       18 29018 1 1  38 PHE HB3  H -20.939  -9.226 -13.263 1.00 . A A .  34 PHE HB3  1 1 
       18 29019 1 1  38 PHE HD1  H -23.339  -9.407 -12.631 1.00 . A A .  34 PHE HD1  1 1 
       18 29020 1 1  38 PHE HD2  H -21.237  -5.707 -12.549 1.00 . A A .  34 PHE HD2  1 1 
       18 29021 1 1  38 PHE HE1  H -25.480  -8.195 -12.619 1.00 . A A .  34 PHE HE1  1 1 
       18 29022 1 1  38 PHE HE2  H -23.375  -4.489 -12.537 1.00 . A A .  34 PHE HE2  1 1 
       18 29023 1 1  38 PHE HZ   H -25.501  -5.733 -12.573 1.00 . A A .  34 PHE HZ   1 1 
       18 29024 1 1  38 PHE N    N -21.259  -9.988 -10.794 1.00 . A A .  34 PHE N    1 1 
       18 29025 1 1  38 PHE O    O -21.537  -7.402  -9.696 1.00 . A A .  34 PHE O    1 1 
       18 29026 1 1  39 GLU C    C -20.073  -4.846  -9.463 1.00 . A A .  35 GLU C    1 1 
       18 29027 1 1  39 GLU CA   C -19.235  -6.030  -8.988 1.00 . A A .  35 GLU CA   1 1 
       18 29028 1 1  39 GLU CB   C -17.780  -5.596  -8.797 1.00 . A A .  35 GLU CB   1 1 
       18 29029 1 1  39 GLU CD   C -17.014  -5.648  -6.392 1.00 . A A .  35 GLU CD   1 1 
       18 29030 1 1  39 GLU CG   C -17.048  -6.378  -7.719 1.00 . A A .  35 GLU CG   1 1 
       18 29031 1 1  39 GLU H    H -18.498  -7.447 -10.376 1.00 . A A .  35 GLU H    1 1 
       18 29032 1 1  39 GLU HA   H -19.625  -6.374  -8.041 1.00 . A A .  35 GLU HA   1 1 
       18 29033 1 1  39 GLU HB2  H -17.253  -5.728  -9.730 1.00 . A A .  35 GLU HB2  1 1 
       18 29034 1 1  39 GLU HB3  H -17.762  -4.551  -8.529 1.00 . A A .  35 GLU HB3  1 1 
       18 29035 1 1  39 GLU HG2  H -17.546  -7.325  -7.579 1.00 . A A .  35 GLU HG2  1 1 
       18 29036 1 1  39 GLU HG3  H -16.033  -6.551  -8.046 1.00 . A A .  35 GLU HG3  1 1 
       18 29037 1 1  39 GLU N    N -19.315  -7.137  -9.934 1.00 . A A .  35 GLU N    1 1 
       18 29038 1 1  39 GLU O    O -20.411  -4.725 -10.640 1.00 . A A .  35 GLU O    1 1 
       18 29039 1 1  39 GLU OE1  O -17.952  -5.832  -5.589 1.00 . A A .  35 GLU OE1  1 1 
       18 29040 1 1  39 GLU OE2  O -16.048  -4.892  -6.155 1.00 . A A .  35 GLU OE2  1 1 
       18 29041 1 1  40 PRO C    C -20.452  -1.739  -9.659 1.00 . A A .  36 PRO C    1 1 
       18 29042 1 1  40 PRO CA   C -21.219  -2.760  -8.824 1.00 . A A .  36 PRO CA   1 1 
       18 29043 1 1  40 PRO CB   C -21.535  -2.190  -7.440 1.00 . A A .  36 PRO CB   1 1 
       18 29044 1 1  40 PRO CD   C -20.048  -4.031  -7.102 1.00 . A A .  36 PRO CD   1 1 
       18 29045 1 1  40 PRO CG   C -20.431  -2.678  -6.566 1.00 . A A .  36 PRO CG   1 1 
       18 29046 1 1  40 PRO HA   H -22.138  -3.018  -9.329 1.00 . A A .  36 PRO HA   1 1 
       18 29047 1 1  40 PRO HB2  H -21.552  -1.109  -7.488 1.00 . A A .  36 PRO HB2  1 1 
       18 29048 1 1  40 PRO HB3  H -22.494  -2.556  -7.106 1.00 . A A .  36 PRO HB3  1 1 
       18 29049 1 1  40 PRO HD2  H -18.987  -4.195  -6.988 1.00 . A A .  36 PRO HD2  1 1 
       18 29050 1 1  40 PRO HD3  H -20.609  -4.807  -6.603 1.00 . A A .  36 PRO HD3  1 1 
       18 29051 1 1  40 PRO HG2  H -19.592  -2.002  -6.621 1.00 . A A .  36 PRO HG2  1 1 
       18 29052 1 1  40 PRO HG3  H -20.780  -2.765  -5.548 1.00 . A A .  36 PRO HG3  1 1 
       18 29053 1 1  40 PRO N    N -20.417  -3.950  -8.526 1.00 . A A .  36 PRO N    1 1 
       18 29054 1 1  40 PRO O    O -19.314  -1.391  -9.340 1.00 . A A .  36 PRO O    1 1 
       18 29055 1 1  41 SER C    C -20.825   1.138 -11.190 1.00 . A A .  37 SER C    1 1 
       18 29056 1 1  41 SER CA   C -20.458  -0.283 -11.609 1.00 . A A .  37 SER CA   1 1 
       18 29057 1 1  41 SER CB   C -20.884  -0.525 -13.058 1.00 . A A .  37 SER CB   1 1 
       18 29058 1 1  41 SER H    H -21.988  -1.578 -10.928 1.00 . A A .  37 SER H    1 1 
       18 29059 1 1  41 SER HA   H -19.388  -0.403 -11.533 1.00 . A A .  37 SER HA   1 1 
       18 29060 1 1  41 SER HB2  H -20.623   0.334 -13.656 1.00 . A A .  37 SER HB2  1 1 
       18 29061 1 1  41 SER HB3  H -20.374  -1.398 -13.439 1.00 . A A .  37 SER HB3  1 1 
       18 29062 1 1  41 SER HG   H -22.629  -0.270 -13.913 1.00 . A A .  37 SER HG   1 1 
       18 29063 1 1  41 SER N    N -21.082  -1.262 -10.727 1.00 . A A .  37 SER N    1 1 
       18 29064 1 1  41 SER O    O -19.978   1.893 -10.710 1.00 . A A .  37 SER O    1 1 
       18 29065 1 1  41 SER OG   O -22.283  -0.737 -13.149 1.00 . A A .  37 SER OG   1 1 
       18 29066 1 1  42 CYS C    C -23.755   2.735 -10.061 1.00 . A A .  38 CYS C    1 1 
       18 29067 1 1  42 CYS CA   C -22.570   2.824 -11.017 1.00 . A A .  38 CYS CA   1 1 
       18 29068 1 1  42 CYS CB   C -22.971   3.600 -12.273 1.00 . A A .  38 CYS CB   1 1 
       18 29069 1 1  42 CYS H    H -22.718   0.848 -11.762 1.00 . A A .  38 CYS H    1 1 
       18 29070 1 1  42 CYS HA   H -21.763   3.346 -10.525 1.00 . A A .  38 CYS HA   1 1 
       18 29071 1 1  42 CYS HB2  H -22.140   3.605 -12.964 1.00 . A A .  38 CYS HB2  1 1 
       18 29072 1 1  42 CYS HB3  H -23.813   3.108 -12.738 1.00 . A A .  38 CYS HB3  1 1 
       18 29073 1 1  42 CYS HG   H -22.395   5.933 -11.423 1.00 . A A .  38 CYS HG   1 1 
       18 29074 1 1  42 CYS N    N -22.091   1.494 -11.374 1.00 . A A .  38 CYS N    1 1 
       18 29075 1 1  42 CYS O    O -24.675   1.943 -10.264 1.00 . A A .  38 CYS O    1 1 
       18 29076 1 1  42 CYS SG   S -23.437   5.319 -11.962 1.00 . A A .  38 CYS SG   1 1 
       18 29077 1 1  43 THR C    C -25.931   4.490  -8.452 1.00 . A A .  39 THR C    1 1 
       18 29078 1 1  43 THR CA   C -24.795   3.567  -8.023 1.00 . A A .  39 THR CA   1 1 
       18 29079 1 1  43 THR CB   C -24.278   4.015  -6.643 1.00 . A A .  39 THR CB   1 1 
       18 29080 1 1  43 THR CG2  C -23.178   3.088  -6.151 1.00 . A A .  39 THR CG2  1 1 
       18 29081 1 1  43 THR H    H -22.966   4.164  -8.905 1.00 . A A .  39 THR H    1 1 
       18 29082 1 1  43 THR HA   H -25.177   2.561  -7.932 1.00 . A A .  39 THR HA   1 1 
       18 29083 1 1  43 THR HB   H -25.098   3.982  -5.940 1.00 . A A .  39 THR HB   1 1 
       18 29084 1 1  43 THR HG1  H -23.595   5.679  -5.833 1.00 . A A .  39 THR HG1  1 1 
       18 29085 1 1  43 THR HG21 H -23.157   2.197  -6.761 1.00 . A A .  39 THR HG21 1 1 
       18 29086 1 1  43 THR HG22 H -23.369   2.816  -5.124 1.00 . A A .  39 THR HG22 1 1 
       18 29087 1 1  43 THR HG23 H -22.226   3.592  -6.219 1.00 . A A .  39 THR HG23 1 1 
       18 29088 1 1  43 THR N    N -23.726   3.554  -9.014 1.00 . A A .  39 THR N    1 1 
       18 29089 1 1  43 THR O    O -25.887   5.695  -8.210 1.00 . A A .  39 THR O    1 1 
       18 29090 1 1  43 THR OG1  O -23.781   5.356  -6.719 1.00 . A A .  39 THR OG1  1 1 
       18 29091 1 1  44 GLN C    C -29.280   3.776  -9.844 1.00 . A A .  40 GLN C    1 1 
       18 29092 1 1  44 GLN CA   C -28.093   4.687  -9.551 1.00 . A A .  40 GLN CA   1 1 
       18 29093 1 1  44 GLN CB   C -27.726   5.486 -10.803 1.00 . A A .  40 GLN CB   1 1 
       18 29094 1 1  44 GLN CD   C -28.491   7.136 -12.556 1.00 . A A .  40 GLN CD   1 1 
       18 29095 1 1  44 GLN CG   C -28.906   6.211 -11.429 1.00 . A A .  40 GLN CG   1 1 
       18 29096 1 1  44 GLN H    H -26.922   2.950  -9.252 1.00 . A A .  40 GLN H    1 1 
       18 29097 1 1  44 GLN HA   H -28.369   5.374  -8.765 1.00 . A A .  40 GLN HA   1 1 
       18 29098 1 1  44 GLN HB2  H -26.977   6.219 -10.542 1.00 . A A .  40 GLN HB2  1 1 
       18 29099 1 1  44 GLN HB3  H -27.315   4.809 -11.539 1.00 . A A .  40 GLN HB3  1 1 
       18 29100 1 1  44 GLN HE21 H -28.961   8.725 -11.457 1.00 . A A .  40 GLN HE21 1 1 
       18 29101 1 1  44 GLN HE22 H -28.353   9.060 -13.040 1.00 . A A .  40 GLN HE22 1 1 
       18 29102 1 1  44 GLN HG2  H -29.596   5.478 -11.821 1.00 . A A .  40 GLN HG2  1 1 
       18 29103 1 1  44 GLN HG3  H -29.398   6.795 -10.666 1.00 . A A .  40 GLN HG3  1 1 
       18 29104 1 1  44 GLN N    N -26.946   3.914  -9.089 1.00 . A A .  40 GLN N    1 1 
       18 29105 1 1  44 GLN NE2  N -28.615   8.439 -12.329 1.00 . A A .  40 GLN NE2  1 1 
       18 29106 1 1  44 GLN O    O -29.150   2.780 -10.558 1.00 . A A .  40 GLN O    1 1 
       18 29107 1 1  44 GLN OE1  O -28.064   6.686 -13.619 1.00 . A A .  40 GLN OE1  1 1 
       18 29108 1 1  45 TYR C    C -32.027   3.284 -10.966 1.00 . A A .  41 TYR C    1 1 
       18 29109 1 1  45 TYR CA   C -31.646   3.333  -9.489 1.00 . A A .  41 TYR CA   1 1 
       18 29110 1 1  45 TYR CB   C -32.801   3.917  -8.674 1.00 . A A .  41 TYR CB   1 1 
       18 29111 1 1  45 TYR CD1  C -32.742   6.421  -8.992 1.00 . A A .  41 TYR CD1  1 1 
       18 29112 1 1  45 TYR CD2  C -34.500   5.195 -10.036 1.00 . A A .  41 TYR CD2  1 1 
       18 29113 1 1  45 TYR CE1  C -33.248   7.597  -9.511 1.00 . A A .  41 TYR CE1  1 1 
       18 29114 1 1  45 TYR CE2  C -35.012   6.367 -10.559 1.00 . A A .  41 TYR CE2  1 1 
       18 29115 1 1  45 TYR CG   C -33.358   5.201  -9.245 1.00 . A A .  41 TYR CG   1 1 
       18 29116 1 1  45 TYR CZ   C -34.382   7.564 -10.295 1.00 . A A .  41 TYR CZ   1 1 
       18 29117 1 1  45 TYR H    H -30.477   4.926  -8.731 1.00 . A A .  41 TYR H    1 1 
       18 29118 1 1  45 TYR HA   H -31.448   2.329  -9.146 1.00 . A A .  41 TYR HA   1 1 
       18 29119 1 1  45 TYR HB2  H -33.604   3.197  -8.633 1.00 . A A .  41 TYR HB2  1 1 
       18 29120 1 1  45 TYR HB3  H -32.456   4.121  -7.670 1.00 . A A .  41 TYR HB3  1 1 
       18 29121 1 1  45 TYR HD1  H -31.854   6.443  -8.378 1.00 . A A .  41 TYR HD1  1 1 
       18 29122 1 1  45 TYR HD2  H -34.991   4.255 -10.240 1.00 . A A .  41 TYR HD2  1 1 
       18 29123 1 1  45 TYR HE1  H -32.755   8.536  -9.304 1.00 . A A .  41 TYR HE1  1 1 
       18 29124 1 1  45 TYR HE2  H -35.901   6.341 -11.172 1.00 . A A .  41 TYR HE2  1 1 
       18 29125 1 1  45 TYR HH   H -34.284   9.080 -11.474 1.00 . A A .  41 TYR HH   1 1 
       18 29126 1 1  45 TYR N    N -30.436   4.122  -9.289 1.00 . A A .  41 TYR N    1 1 
       18 29127 1 1  45 TYR O    O -31.861   4.262 -11.696 1.00 . A A .  41 TYR O    1 1 
       18 29128 1 1  45 TYR OH   O -34.890   8.734 -10.814 1.00 . A A .  41 TYR OH   1 1 
       18 29129 1 1  46 THR C    C -34.369   1.427 -12.883 1.00 . A A .  42 THR C    1 1 
       18 29130 1 1  46 THR CA   C -32.943   1.957 -12.789 1.00 . A A .  42 THR CA   1 1 
       18 29131 1 1  46 THR CB   C -31.999   0.990 -13.528 1.00 . A A .  42 THR CB   1 1 
       18 29132 1 1  46 THR CG2  C -30.659   1.652 -13.812 1.00 . A A .  42 THR CG2  1 1 
       18 29133 1 1  46 THR H    H -32.646   1.393 -10.771 1.00 . A A .  42 THR H    1 1 
       18 29134 1 1  46 THR HA   H -32.893   2.919 -13.278 1.00 . A A .  42 THR HA   1 1 
       18 29135 1 1  46 THR HB   H -32.454   0.715 -14.470 1.00 . A A .  42 THR HB   1 1 
       18 29136 1 1  46 THR HG1  H -31.487  -0.902 -13.312 1.00 . A A .  42 THR HG1  1 1 
       18 29137 1 1  46 THR HG21 H -30.071   1.676 -12.906 1.00 . A A .  42 THR HG21 1 1 
       18 29138 1 1  46 THR HG22 H -30.823   2.660 -14.162 1.00 . A A .  42 THR HG22 1 1 
       18 29139 1 1  46 THR HG23 H -30.132   1.088 -14.567 1.00 . A A .  42 THR HG23 1 1 
       18 29140 1 1  46 THR N    N -32.538   2.136 -11.400 1.00 . A A .  42 THR N    1 1 
       18 29141 1 1  46 THR O    O -34.854   0.761 -11.970 1.00 . A A .  42 THR O    1 1 
       18 29142 1 1  46 THR OG1  O -31.797  -0.192 -12.746 1.00 . A A .  42 THR OG1  1 1 
       18 29143 1 1  47 GLU C    C -36.440  -0.156 -14.714 1.00 . A A .  43 GLU C    1 1 
       18 29144 1 1  47 GLU CA   C -36.408   1.283 -14.205 1.00 . A A .  43 GLU CA   1 1 
       18 29145 1 1  47 GLU CB   C -37.120   2.203 -15.197 1.00 . A A .  43 GLU CB   1 1 
       18 29146 1 1  47 GLU CD   C -38.911   3.973 -15.390 1.00 . A A .  43 GLU CD   1 1 
       18 29147 1 1  47 GLU CG   C -37.791   3.400 -14.545 1.00 . A A .  43 GLU CG   1 1 
       18 29148 1 1  47 GLU H    H -34.595   2.264 -14.685 1.00 . A A .  43 GLU H    1 1 
       18 29149 1 1  47 GLU HA   H -36.921   1.327 -13.256 1.00 . A A .  43 GLU HA   1 1 
       18 29150 1 1  47 GLU HB2  H -36.399   2.566 -15.914 1.00 . A A .  43 GLU HB2  1 1 
       18 29151 1 1  47 GLU HB3  H -37.875   1.634 -15.719 1.00 . A A .  43 GLU HB3  1 1 
       18 29152 1 1  47 GLU HG2  H -38.200   3.093 -13.594 1.00 . A A .  43 GLU HG2  1 1 
       18 29153 1 1  47 GLU HG3  H -37.050   4.170 -14.386 1.00 . A A .  43 GLU HG3  1 1 
       18 29154 1 1  47 GLU N    N -35.036   1.729 -13.993 1.00 . A A .  43 GLU N    1 1 
       18 29155 1 1  47 GLU O    O -35.453  -0.680 -15.231 1.00 . A A .  43 GLU O    1 1 
       18 29156 1 1  47 GLU OE1  O -38.614   4.540 -16.463 1.00 . A A .  43 GLU OE1  1 1 
       18 29157 1 1  47 GLU OE2  O -40.084   3.857 -14.980 1.00 . A A .  43 GLU OE2  1 1 
       18 29158 1 1  48 PRO C    C -37.798  -2.328 -16.522 1.00 . A A .  44 PRO C    1 1 
       18 29159 1 1  48 PRO CA   C -37.790  -2.196 -15.003 1.00 . A A .  44 PRO CA   1 1 
       18 29160 1 1  48 PRO CB   C -39.159  -2.567 -14.427 1.00 . A A .  44 PRO CB   1 1 
       18 29161 1 1  48 PRO CD   C -38.818  -0.247 -13.958 1.00 . A A .  44 PRO CD   1 1 
       18 29162 1 1  48 PRO CG   C -39.874  -1.267 -14.284 1.00 . A A .  44 PRO CG   1 1 
       18 29163 1 1  48 PRO HA   H -37.035  -2.849 -14.590 1.00 . A A .  44 PRO HA   1 1 
       18 29164 1 1  48 PRO HB2  H -39.673  -3.229 -15.109 1.00 . A A .  44 PRO HB2  1 1 
       18 29165 1 1  48 PRO HB3  H -39.032  -3.053 -13.471 1.00 . A A .  44 PRO HB3  1 1 
       18 29166 1 1  48 PRO HD2  H -39.065   0.706 -14.399 1.00 . A A .  44 PRO HD2  1 1 
       18 29167 1 1  48 PRO HD3  H -38.706  -0.151 -12.887 1.00 . A A .  44 PRO HD3  1 1 
       18 29168 1 1  48 PRO HG2  H -40.365  -1.015 -15.212 1.00 . A A .  44 PRO HG2  1 1 
       18 29169 1 1  48 PRO HG3  H -40.594  -1.331 -13.481 1.00 . A A .  44 PRO HG3  1 1 
       18 29170 1 1  48 PRO N    N -37.600  -0.810 -14.565 1.00 . A A .  44 PRO N    1 1 
       18 29171 1 1  48 PRO O    O -38.086  -1.367 -17.237 1.00 . A A .  44 PRO O    1 1 
       18 29172 1 1  49 LEU C    C -38.315  -4.988 -18.799 1.00 . A A .  45 LEU C    1 1 
       18 29173 1 1  49 LEU CA   C -37.453  -3.780 -18.445 1.00 . A A .  45 LEU CA   1 1 
       18 29174 1 1  49 LEU CB   C -36.015  -4.011 -18.913 1.00 . A A .  45 LEU CB   1 1 
       18 29175 1 1  49 LEU CD1  C -34.476  -3.798 -20.880 1.00 . A A .  45 LEU CD1  1 1 
       18 29176 1 1  49 LEU CD2  C -35.985  -5.783 -20.686 1.00 . A A .  45 LEU CD2  1 1 
       18 29177 1 1  49 LEU CG   C -35.833  -4.295 -20.405 1.00 . A A .  45 LEU CG   1 1 
       18 29178 1 1  49 LEU H    H -37.261  -4.249 -16.390 1.00 . A A .  45 LEU H    1 1 
       18 29179 1 1  49 LEU HA   H -37.851  -2.910 -18.945 1.00 . A A .  45 LEU HA   1 1 
       18 29180 1 1  49 LEU HB2  H -35.443  -3.128 -18.672 1.00 . A A .  45 LEU HB2  1 1 
       18 29181 1 1  49 LEU HB3  H -35.621  -4.853 -18.363 1.00 . A A .  45 LEU HB3  1 1 
       18 29182 1 1  49 LEU HD11 H -33.705  -4.167 -20.221 1.00 . A A .  45 LEU HD11 1 1 
       18 29183 1 1  49 LEU HD12 H -34.468  -2.718 -20.875 1.00 . A A .  45 LEU HD12 1 1 
       18 29184 1 1  49 LEU HD13 H -34.294  -4.154 -21.884 1.00 . A A .  45 LEU HD13 1 1 
       18 29185 1 1  49 LEU HD21 H -35.550  -6.013 -21.648 1.00 . A A .  45 LEU HD21 1 1 
       18 29186 1 1  49 LEU HD22 H -37.034  -6.041 -20.695 1.00 . A A .  45 LEU HD22 1 1 
       18 29187 1 1  49 LEU HD23 H -35.481  -6.348 -19.917 1.00 . A A .  45 LEU HD23 1 1 
       18 29188 1 1  49 LEU HG   H -36.595  -3.768 -20.961 1.00 . A A .  45 LEU HG   1 1 
       18 29189 1 1  49 LEU N    N -37.481  -3.522 -17.009 1.00 . A A .  45 LEU N    1 1 
       18 29190 1 1  49 LEU O    O -39.215  -4.896 -19.633 1.00 . A A .  45 LEU O    1 1 
       18 29191 1 1  50 MET C    C -40.236  -7.188 -17.952 1.00 . A A .  46 MET C    1 1 
       18 29192 1 1  50 MET CA   C -38.787  -7.342 -18.401 1.00 . A A .  46 MET CA   1 1 
       18 29193 1 1  50 MET CB   C -38.137  -8.519 -17.673 1.00 . A A .  46 MET CB   1 1 
       18 29194 1 1  50 MET CE   C -36.292 -11.422 -18.641 1.00 . A A .  46 MET CE   1 1 
       18 29195 1 1  50 MET CG   C -36.682  -8.742 -18.053 1.00 . A A .  46 MET CG   1 1 
       18 29196 1 1  50 MET H    H -37.304  -6.128 -17.502 1.00 . A A .  46 MET H    1 1 
       18 29197 1 1  50 MET HA   H -38.769  -7.534 -19.464 1.00 . A A .  46 MET HA   1 1 
       18 29198 1 1  50 MET HB2  H -38.185  -8.339 -16.609 1.00 . A A .  46 MET HB2  1 1 
       18 29199 1 1  50 MET HB3  H -38.688  -9.419 -17.902 1.00 . A A .  46 MET HB3  1 1 
       18 29200 1 1  50 MET HE1  H -37.253 -11.769 -18.288 1.00 . A A .  46 MET HE1  1 1 
       18 29201 1 1  50 MET HE2  H -35.883 -12.141 -19.335 1.00 . A A .  46 MET HE2  1 1 
       18 29202 1 1  50 MET HE3  H -35.621 -11.305 -17.803 1.00 . A A .  46 MET HE3  1 1 
       18 29203 1 1  50 MET HG2  H -36.238  -7.788 -18.298 1.00 . A A .  46 MET HG2  1 1 
       18 29204 1 1  50 MET HG3  H -36.165  -9.171 -17.207 1.00 . A A .  46 MET HG3  1 1 
       18 29205 1 1  50 MET N    N -38.034  -6.117 -18.157 1.00 . A A .  46 MET N    1 1 
       18 29206 1 1  50 MET O    O -40.544  -6.370 -17.087 1.00 . A A .  46 MET O    1 1 
       18 29207 1 1  50 MET SD   S -36.495  -9.845 -19.466 1.00 . A A .  46 MET SD   1 1 
       18 29208 1 1  51 ASN C    C -42.848  -8.837 -17.022 1.00 . A A .  47 ASN C    1 1 
       18 29209 1 1  51 ASN CA   C -42.541  -7.931 -18.209 1.00 . A A .  47 ASN CA   1 1 
       18 29210 1 1  51 ASN CB   C -43.388  -8.344 -19.414 1.00 . A A .  47 ASN CB   1 1 
       18 29211 1 1  51 ASN CG   C -43.525  -7.230 -20.434 1.00 . A A .  47 ASN CG   1 1 
       18 29212 1 1  51 ASN H    H -40.817  -8.612 -19.231 1.00 . A A .  47 ASN H    1 1 
       18 29213 1 1  51 ASN HA   H -42.782  -6.913 -17.943 1.00 . A A .  47 ASN HA   1 1 
       18 29214 1 1  51 ASN HB2  H -42.928  -9.194 -19.897 1.00 . A A .  47 ASN HB2  1 1 
       18 29215 1 1  51 ASN HB3  H -44.375  -8.620 -19.075 1.00 . A A .  47 ASN HB3  1 1 
       18 29216 1 1  51 ASN HD21 H -44.806  -6.272 -19.253 1.00 . A A .  47 ASN HD21 1 1 
       18 29217 1 1  51 ASN HD22 H -44.450  -5.501 -20.758 1.00 . A A .  47 ASN HD22 1 1 
       18 29218 1 1  51 ASN N    N -41.123  -7.980 -18.548 1.00 . A A .  47 ASN N    1 1 
       18 29219 1 1  51 ASN ND2  N -44.342  -6.234 -20.116 1.00 . A A .  47 ASN ND2  1 1 
       18 29220 1 1  51 ASN O    O -43.007 -10.049 -17.178 1.00 . A A .  47 ASN O    1 1 
       18 29221 1 1  51 ASN OD1  O -42.902  -7.266 -21.495 1.00 . A A .  47 ASN OD1  1 1 
       18 29222 1 1  52 TRP C    C -44.723  -9.109 -14.396 1.00 . A A .  48 TRP C    1 1 
       18 29223 1 1  52 TRP CA   C -43.219  -8.998 -14.622 1.00 . A A .  48 TRP CA   1 1 
       18 29224 1 1  52 TRP CB   C -42.557  -8.333 -13.415 1.00 . A A .  48 TRP CB   1 1 
       18 29225 1 1  52 TRP CD1  C -40.423  -6.955 -13.751 1.00 . A A .  48 TRP CD1  1 1 
       18 29226 1 1  52 TRP CD2  C -40.078  -9.163 -13.588 1.00 . A A .  48 TRP CD2  1 1 
       18 29227 1 1  52 TRP CE2  C -38.834  -8.526 -13.769 1.00 . A A .  48 TRP CE2  1 1 
       18 29228 1 1  52 TRP CE3  C -40.109 -10.553 -13.459 1.00 . A A .  48 TRP CE3  1 1 
       18 29229 1 1  52 TRP CG   C -41.080  -8.139 -13.579 1.00 . A A .  48 TRP CG   1 1 
       18 29230 1 1  52 TRP CH2  C -37.697 -10.594 -13.697 1.00 . A A .  48 TRP CH2  1 1 
       18 29231 1 1  52 TRP CZ2  C -37.637  -9.234 -13.825 1.00 . A A .  48 TRP CZ2  1 1 
       18 29232 1 1  52 TRP CZ3  C -38.920 -11.254 -13.515 1.00 . A A .  48 TRP CZ3  1 1 
       18 29233 1 1  52 TRP H    H -42.793  -7.275 -15.777 1.00 . A A .  48 TRP H    1 1 
       18 29234 1 1  52 TRP HA   H -42.811  -9.990 -14.744 1.00 . A A .  48 TRP HA   1 1 
       18 29235 1 1  52 TRP HB2  H -43.004  -7.364 -13.255 1.00 . A A .  48 TRP HB2  1 1 
       18 29236 1 1  52 TRP HB3  H -42.718  -8.948 -12.541 1.00 . A A .  48 TRP HB3  1 1 
       18 29237 1 1  52 TRP HD1  H -40.907  -5.992 -13.791 1.00 . A A .  48 TRP HD1  1 1 
       18 29238 1 1  52 TRP HE1  H -38.389  -6.488 -13.997 1.00 . A A .  48 TRP HE1  1 1 
       18 29239 1 1  52 TRP HE3  H -41.041 -11.081 -13.319 1.00 . A A .  48 TRP HE3  1 1 
       18 29240 1 1  52 TRP HH2  H -36.793 -11.182 -13.734 1.00 . A A .  48 TRP HH2  1 1 
       18 29241 1 1  52 TRP HZ2  H -36.686  -8.739 -13.964 1.00 . A A .  48 TRP HZ2  1 1 
       18 29242 1 1  52 TRP HZ3  H -38.924 -12.330 -13.418 1.00 . A A .  48 TRP HZ3  1 1 
       18 29243 1 1  52 TRP N    N -42.931  -8.243 -15.837 1.00 . A A .  48 TRP N    1 1 
       18 29244 1 1  52 TRP NE1  N -39.072  -7.180 -13.867 1.00 . A A .  48 TRP NE1  1 1 
       18 29245 1 1  52 TRP O    O -45.501  -8.303 -14.908 1.00 . A A .  48 TRP O    1 1 
       18 29246 1 1  53 THR C    C -46.942  -9.643 -12.032 1.00 . A A .  49 THR C    1 1 
       18 29247 1 1  53 THR CA   C -46.539 -10.331 -13.331 1.00 . A A .  49 THR CA   1 1 
       18 29248 1 1  53 THR CB   C -46.867 -11.833 -13.226 1.00 . A A .  49 THR CB   1 1 
       18 29249 1 1  53 THR CG2  C -46.592 -12.539 -14.545 1.00 . A A .  49 THR CG2  1 1 
       18 29250 1 1  53 THR H    H -44.461 -10.723 -13.245 1.00 . A A .  49 THR H    1 1 
       18 29251 1 1  53 THR HA   H -47.117  -9.913 -14.143 1.00 . A A .  49 THR HA   1 1 
       18 29252 1 1  53 THR HB   H -47.915 -11.941 -12.988 1.00 . A A .  49 THR HB   1 1 
       18 29253 1 1  53 THR HG1  H -46.416 -12.143 -11.331 1.00 . A A .  49 THR HG1  1 1 
       18 29254 1 1  53 THR HG21 H -46.634 -11.823 -15.353 1.00 . A A .  49 THR HG21 1 1 
       18 29255 1 1  53 THR HG22 H -47.336 -13.305 -14.704 1.00 . A A .  49 THR HG22 1 1 
       18 29256 1 1  53 THR HG23 H -45.612 -12.989 -14.514 1.00 . A A .  49 THR HG23 1 1 
       18 29257 1 1  53 THR N    N -45.129 -10.114 -13.625 1.00 . A A .  49 THR N    1 1 
       18 29258 1 1  53 THR O    O -48.060  -9.143 -11.903 1.00 . A A .  49 THR O    1 1 
       18 29259 1 1  53 THR OG1  O -46.087 -12.432 -12.187 1.00 . A A .  49 THR OG1  1 1 
       18 29260 1 1  54 GLY C    C -46.240  -7.477  -9.866 1.00 . A A .  50 GLY C    1 1 
       18 29261 1 1  54 GLY CA   C -46.305  -8.989  -9.793 1.00 . A A .  50 GLY CA   1 1 
       18 29262 1 1  54 GLY H    H -45.151 -10.034 -11.229 1.00 . A A .  50 GLY H    1 1 
       18 29263 1 1  54 GLY HA2  H -47.292  -9.281  -9.468 1.00 . A A .  50 GLY HA2  1 1 
       18 29264 1 1  54 GLY HA3  H -45.583  -9.334  -9.068 1.00 . A A .  50 GLY HA3  1 1 
       18 29265 1 1  54 GLY N    N -46.025  -9.619 -11.069 1.00 . A A .  50 GLY N    1 1 
       18 29266 1 1  54 GLY O    O -46.722  -6.873 -10.824 1.00 . A A .  50 GLY O    1 1 
       18 29267 1 1  55 SER C    C -44.677  -4.894  -9.962 1.00 . A A .  51 SER C    1 1 
       18 29268 1 1  55 SER CA   C -45.522  -5.409  -8.801 1.00 . A A .  51 SER CA   1 1 
       18 29269 1 1  55 SER CB   C -44.902  -4.974  -7.472 1.00 . A A .  51 SER CB   1 1 
       18 29270 1 1  55 SER H    H -45.279  -7.397  -8.115 1.00 . A A .  51 SER H    1 1 
       18 29271 1 1  55 SER HA   H -46.515  -4.991  -8.879 1.00 . A A .  51 SER HA   1 1 
       18 29272 1 1  55 SER HB2  H -43.842  -5.175  -7.489 1.00 . A A .  51 SER HB2  1 1 
       18 29273 1 1  55 SER HB3  H -45.064  -3.914  -7.332 1.00 . A A .  51 SER HB3  1 1 
       18 29274 1 1  55 SER HG   H -44.891  -6.372  -6.100 1.00 . A A .  51 SER HG   1 1 
       18 29275 1 1  55 SER N    N -45.643  -6.862  -8.850 1.00 . A A .  51 SER N    1 1 
       18 29276 1 1  55 SER O    O -44.082  -5.676 -10.706 1.00 . A A .  51 SER O    1 1 
       18 29277 1 1  55 SER OG   O -45.483  -5.671  -6.384 1.00 . A A .  51 SER OG   1 1 
       18 29278 1 1  56 HIS C    C -42.666  -2.185 -10.619 1.00 . A A .  52 HIS C    1 1 
       18 29279 1 1  56 HIS CA   C -43.857  -2.955 -11.182 1.00 . A A .  52 HIS CA   1 1 
       18 29280 1 1  56 HIS CB   C -44.744  -2.016 -12.002 1.00 . A A .  52 HIS CB   1 1 
       18 29281 1 1  56 HIS CD2  C -47.055  -2.404 -13.111 1.00 . A A .  52 HIS CD2  1 1 
       18 29282 1 1  56 HIS CE1  C -46.620  -4.312 -14.099 1.00 . A A .  52 HIS CE1  1 1 
       18 29283 1 1  56 HIS CG   C -45.773  -2.728 -12.822 1.00 . A A .  52 HIS CG   1 1 
       18 29284 1 1  56 HIS H    H -45.124  -3.005  -9.488 1.00 . A A .  52 HIS H    1 1 
       18 29285 1 1  56 HIS HA   H -43.491  -3.741 -11.825 1.00 . A A .  52 HIS HA   1 1 
       18 29286 1 1  56 HIS HB2  H -45.261  -1.344 -11.331 1.00 . A A .  52 HIS HB2  1 1 
       18 29287 1 1  56 HIS HB3  H -44.123  -1.440 -12.673 1.00 . A A .  52 HIS HB3  1 1 
       18 29288 1 1  56 HIS HD1  H -44.688  -4.427 -13.436 1.00 . A A .  52 HIS HD1  1 1 
       18 29289 1 1  56 HIS HD2  H -47.585  -1.521 -12.780 1.00 . A A .  52 HIS HD2  1 1 
       18 29290 1 1  56 HIS HE1  H -46.725  -5.214 -14.684 1.00 . A A .  52 HIS HE1  1 1 
       18 29291 1 1  56 HIS N    N -44.630  -3.575 -10.112 1.00 . A A .  52 HIS N    1 1 
       18 29292 1 1  56 HIS ND1  N -45.532  -3.930 -13.455 1.00 . A A .  52 HIS ND1  1 1 
       18 29293 1 1  56 HIS NE2  N -47.559  -3.404 -13.907 1.00 . A A .  52 HIS NE2  1 1 
       18 29294 1 1  56 HIS O    O -42.280  -1.144 -11.149 1.00 . A A .  52 HIS O    1 1 
       18 29295 1 1  57 ASP C    C -39.978  -3.112  -8.352 1.00 . A A .  53 ASP C    1 1 
       18 29296 1 1  57 ASP CA   C -40.944  -2.067  -8.903 1.00 . A A .  53 ASP CA   1 1 
       18 29297 1 1  57 ASP CB   C -41.407  -1.140  -7.779 1.00 . A A .  53 ASP CB   1 1 
       18 29298 1 1  57 ASP CG   C -40.334  -0.153  -7.363 1.00 . A A .  53 ASP CG   1 1 
       18 29299 1 1  57 ASP H    H -42.446  -3.537  -9.162 1.00 . A A .  53 ASP H    1 1 
       18 29300 1 1  57 ASP HA   H -40.432  -1.482  -9.652 1.00 . A A .  53 ASP HA   1 1 
       18 29301 1 1  57 ASP HB2  H -42.272  -0.584  -8.113 1.00 . A A .  53 ASP HB2  1 1 
       18 29302 1 1  57 ASP HB3  H -41.677  -1.735  -6.919 1.00 . A A .  53 ASP HB3  1 1 
       18 29303 1 1  57 ASP N    N -42.091  -2.705  -9.540 1.00 . A A .  53 ASP N    1 1 
       18 29304 1 1  57 ASP O    O -40.389  -4.063  -7.687 1.00 . A A .  53 ASP O    1 1 
       18 29305 1 1  57 ASP OD1  O -39.323  -0.036  -8.087 1.00 . A A .  53 ASP OD1  1 1 
       18 29306 1 1  57 ASP OD2  O -40.505   0.503  -6.314 1.00 . A A .  53 ASP OD2  1 1 
       18 29307 1 1  58 THR C    C -36.339  -3.143  -7.951 1.00 . A A .  54 THR C    1 1 
       18 29308 1 1  58 THR CA   C -37.668  -3.856  -8.169 1.00 . A A .  54 THR CA   1 1 
       18 29309 1 1  58 THR CB   C -37.460  -5.010  -9.167 1.00 . A A .  54 THR CB   1 1 
       18 29310 1 1  58 THR CG2  C -38.561  -6.052  -9.027 1.00 . A A .  54 THR CG2  1 1 
       18 29311 1 1  58 THR H    H -38.427  -2.152  -9.169 1.00 . A A .  54 THR H    1 1 
       18 29312 1 1  58 THR HA   H -37.999  -4.275  -7.230 1.00 . A A .  54 THR HA   1 1 
       18 29313 1 1  58 THR HB   H -36.510  -5.481  -8.958 1.00 . A A .  54 THR HB   1 1 
       18 29314 1 1  58 THR HG1  H -36.973  -3.667 -10.526 1.00 . A A .  54 THR HG1  1 1 
       18 29315 1 1  58 THR HG21 H -39.021  -5.961  -8.054 1.00 . A A .  54 THR HG21 1 1 
       18 29316 1 1  58 THR HG22 H -38.137  -7.040  -9.134 1.00 . A A .  54 THR HG22 1 1 
       18 29317 1 1  58 THR HG23 H -39.305  -5.894  -9.792 1.00 . A A .  54 THR HG23 1 1 
       18 29318 1 1  58 THR N    N -38.692  -2.929  -8.635 1.00 . A A .  54 THR N    1 1 
       18 29319 1 1  58 THR O    O -36.176  -1.982  -8.328 1.00 . A A .  54 THR O    1 1 
       18 29320 1 1  58 THR OG1  O -37.444  -4.504 -10.506 1.00 . A A .  54 THR OG1  1 1 
       18 29321 1 1  59 LYS C    C -32.992  -4.025  -7.853 1.00 . A A .  55 LYS C    1 1 
       18 29322 1 1  59 LYS CA   C -34.072  -3.279  -7.074 1.00 . A A .  55 LYS CA   1 1 
       18 29323 1 1  59 LYS CB   C -33.765  -3.332  -5.576 1.00 . A A .  55 LYS CB   1 1 
       18 29324 1 1  59 LYS CD   C -33.427  -0.937  -4.901 1.00 . A A .  55 LYS CD   1 1 
       18 29325 1 1  59 LYS CE   C -34.084  -0.858  -3.531 1.00 . A A .  55 LYS CE   1 1 
       18 29326 1 1  59 LYS CG   C -32.763  -2.285  -5.123 1.00 . A A .  55 LYS CG   1 1 
       18 29327 1 1  59 LYS H    H -35.578  -4.765  -7.065 1.00 . A A .  55 LYS H    1 1 
       18 29328 1 1  59 LYS HA   H -34.082  -2.248  -7.395 1.00 . A A .  55 LYS HA   1 1 
       18 29329 1 1  59 LYS HB2  H -34.683  -3.183  -5.028 1.00 . A A .  55 LYS HB2  1 1 
       18 29330 1 1  59 LYS HB3  H -33.367  -4.308  -5.337 1.00 . A A .  55 LYS HB3  1 1 
       18 29331 1 1  59 LYS HD2  H -32.679  -0.160  -4.973 1.00 . A A .  55 LYS HD2  1 1 
       18 29332 1 1  59 LYS HD3  H -34.179  -0.787  -5.661 1.00 . A A .  55 LYS HD3  1 1 
       18 29333 1 1  59 LYS HE2  H -34.833  -0.083  -3.550 1.00 . A A .  55 LYS HE2  1 1 
       18 29334 1 1  59 LYS HE3  H -34.553  -1.807  -3.317 1.00 . A A .  55 LYS HE3  1 1 
       18 29335 1 1  59 LYS HG2  H -32.311  -2.609  -4.197 1.00 . A A .  55 LYS HG2  1 1 
       18 29336 1 1  59 LYS HG3  H -31.998  -2.180  -5.880 1.00 . A A .  55 LYS HG3  1 1 
       18 29337 1 1  59 LYS HZ1  H -32.925  -1.398  -1.879 1.00 . A A .  55 LYS HZ1  1 1 
       18 29338 1 1  59 LYS HZ2  H -33.457   0.207  -1.846 1.00 . A A .  55 LYS HZ2  1 1 
       18 29339 1 1  59 LYS HZ3  H -32.196  -0.246  -2.879 1.00 . A A .  55 LYS HZ3  1 1 
       18 29340 1 1  59 LYS N    N -35.389  -3.844  -7.341 1.00 . A A .  55 LYS N    1 1 
       18 29341 1 1  59 LYS NZ   N -33.097  -0.552  -2.459 1.00 . A A .  55 LYS NZ   1 1 
       18 29342 1 1  59 LYS O    O -33.071  -5.240  -8.028 1.00 . A A .  55 LYS O    1 1 
       18 29343 1 1  60 GLN C    C -30.163  -4.937  -8.241 1.00 . A A .  56 GLN C    1 1 
       18 29344 1 1  60 GLN CA   C -30.889  -3.883  -9.069 1.00 . A A .  56 GLN CA   1 1 
       18 29345 1 1  60 GLN CB   C -29.906  -2.801  -9.516 1.00 . A A .  56 GLN CB   1 1 
       18 29346 1 1  60 GLN CD   C -28.222  -1.046  -8.830 1.00 . A A .  56 GLN CD   1 1 
       18 29347 1 1  60 GLN CG   C -29.170  -2.134  -8.365 1.00 . A A .  56 GLN CG   1 1 
       18 29348 1 1  60 GLN H    H -31.979  -2.325  -8.139 1.00 . A A .  56 GLN H    1 1 
       18 29349 1 1  60 GLN HA   H -31.310  -4.357  -9.944 1.00 . A A .  56 GLN HA   1 1 
       18 29350 1 1  60 GLN HB2  H -29.173  -3.246 -10.173 1.00 . A A .  56 GLN HB2  1 1 
       18 29351 1 1  60 GLN HB3  H -30.448  -2.040 -10.058 1.00 . A A .  56 GLN HB3  1 1 
       18 29352 1 1  60 GLN HE21 H -26.884  -1.596  -7.466 1.00 . A A .  56 GLN HE21 1 1 
       18 29353 1 1  60 GLN HE22 H -26.429  -0.266  -8.472 1.00 . A A .  56 GLN HE22 1 1 
       18 29354 1 1  60 GLN HG2  H -29.896  -1.695  -7.697 1.00 . A A .  56 GLN HG2  1 1 
       18 29355 1 1  60 GLN HG3  H -28.603  -2.884  -7.835 1.00 . A A .  56 GLN HG3  1 1 
       18 29356 1 1  60 GLN N    N -31.985  -3.289  -8.312 1.00 . A A .  56 GLN N    1 1 
       18 29357 1 1  60 GLN NE2  N -27.061  -0.961  -8.191 1.00 . A A .  56 GLN NE2  1 1 
       18 29358 1 1  60 GLN O    O -29.913  -4.740  -7.052 1.00 . A A .  56 GLN O    1 1 
       18 29359 1 1  60 GLN OE1  O -28.529  -0.292  -9.753 1.00 . A A .  56 GLN OE1  1 1 
       18 29360 1 1  61 GLN C    C -27.710  -7.294  -8.731 1.00 . A A .  57 GLN C    1 1 
       18 29361 1 1  61 GLN CA   C -29.130  -7.140  -8.197 1.00 . A A .  57 GLN CA   1 1 
       18 29362 1 1  61 GLN CB   C -29.898  -8.452  -8.367 1.00 . A A .  57 GLN CB   1 1 
       18 29363 1 1  61 GLN CD   C -31.702  -9.987  -7.488 1.00 . A A .  57 GLN CD   1 1 
       18 29364 1 1  61 GLN CG   C -30.940  -8.692  -7.286 1.00 . A A .  57 GLN CG   1 1 
       18 29365 1 1  61 GLN H    H -30.054  -6.152  -9.824 1.00 . A A .  57 GLN H    1 1 
       18 29366 1 1  61 GLN HA   H -29.082  -6.896  -7.147 1.00 . A A .  57 GLN HA   1 1 
       18 29367 1 1  61 GLN HB2  H -30.397  -8.443  -9.324 1.00 . A A .  57 GLN HB2  1 1 
       18 29368 1 1  61 GLN HB3  H -29.193  -9.271  -8.344 1.00 . A A .  57 GLN HB3  1 1 
       18 29369 1 1  61 GLN HE21 H -32.188  -9.443  -9.338 1.00 . A A .  57 GLN HE21 1 1 
       18 29370 1 1  61 GLN HE22 H -32.781 -10.983  -8.827 1.00 . A A .  57 GLN HE22 1 1 
       18 29371 1 1  61 GLN HG2  H -30.445  -8.729  -6.328 1.00 . A A .  57 GLN HG2  1 1 
       18 29372 1 1  61 GLN HG3  H -31.643  -7.872  -7.296 1.00 . A A .  57 GLN HG3  1 1 
       18 29373 1 1  61 GLN N    N -29.827  -6.055  -8.876 1.00 . A A .  57 GLN N    1 1 
       18 29374 1 1  61 GLN NE2  N -32.283 -10.155  -8.670 1.00 . A A .  57 GLN NE2  1 1 
       18 29375 1 1  61 GLN O    O -27.412  -6.889  -9.855 1.00 . A A .  57 GLN O    1 1 
       18 29376 1 1  61 GLN OE1  O -31.768 -10.828  -6.591 1.00 . A A .  57 GLN OE1  1 1 
       18 29377 1 1  62 VAL C    C -25.140  -9.574  -8.471 1.00 . A A .  58 VAL C    1 1 
       18 29378 1 1  62 VAL CA   C -25.449  -8.090  -8.310 1.00 . A A .  58 VAL CA   1 1 
       18 29379 1 1  62 VAL CB   C -24.478  -7.484  -7.279 1.00 . A A .  58 VAL CB   1 1 
       18 29380 1 1  62 VAL CG1  C -24.461  -5.967  -7.387 1.00 . A A .  58 VAL CG1  1 1 
       18 29381 1 1  62 VAL CG2  C -24.856  -7.922  -5.871 1.00 . A A .  58 VAL CG2  1 1 
       18 29382 1 1  62 VAL H    H -27.135  -8.182  -7.035 1.00 . A A .  58 VAL H    1 1 
       18 29383 1 1  62 VAL HA   H -25.290  -7.594  -9.256 1.00 . A A .  58 VAL HA   1 1 
       18 29384 1 1  62 VAL HB   H -23.484  -7.850  -7.492 1.00 . A A .  58 VAL HB   1 1 
       18 29385 1 1  62 VAL HG11 H -24.514  -5.681  -8.427 1.00 . A A .  58 VAL HG11 1 1 
       18 29386 1 1  62 VAL HG12 H -25.308  -5.558  -6.856 1.00 . A A .  58 VAL HG12 1 1 
       18 29387 1 1  62 VAL HG13 H -23.547  -5.587  -6.957 1.00 . A A .  58 VAL HG13 1 1 
       18 29388 1 1  62 VAL HG21 H -25.265  -7.081  -5.331 1.00 . A A .  58 VAL HG21 1 1 
       18 29389 1 1  62 VAL HG22 H -25.593  -8.709  -5.924 1.00 . A A .  58 VAL HG22 1 1 
       18 29390 1 1  62 VAL HG23 H -23.978  -8.286  -5.359 1.00 . A A .  58 VAL HG23 1 1 
       18 29391 1 1  62 VAL N    N -26.838  -7.882  -7.918 1.00 . A A .  58 VAL N    1 1 
       18 29392 1 1  62 VAL O    O -24.278  -9.956  -9.264 1.00 . A A .  58 VAL O    1 1 
       18 29393 1 1  63 CYS C    C -26.673 -12.501  -8.701 1.00 . A A .  59 CYS C    1 1 
       18 29394 1 1  63 CYS CA   C -25.651 -11.850  -7.775 1.00 . A A .  59 CYS CA   1 1 
       18 29395 1 1  63 CYS CB   C -25.752 -12.457  -6.376 1.00 . A A .  59 CYS CB   1 1 
       18 29396 1 1  63 CYS H    H -26.521 -10.041  -7.104 1.00 . A A .  59 CYS H    1 1 
       18 29397 1 1  63 CYS HA   H -24.661 -12.032  -8.167 1.00 . A A .  59 CYS HA   1 1 
       18 29398 1 1  63 CYS HB2  H -26.784 -12.435  -6.055 1.00 . A A .  59 CYS HB2  1 1 
       18 29399 1 1  63 CYS HB3  H -25.416 -13.482  -6.411 1.00 . A A .  59 CYS HB3  1 1 
       18 29400 1 1  63 CYS HG   H -25.165 -12.020  -3.933 1.00 . A A .  59 CYS HG   1 1 
       18 29401 1 1  63 CYS N    N -25.849 -10.406  -7.716 1.00 . A A .  59 CYS N    1 1 
       18 29402 1 1  63 CYS O    O -27.880 -12.422  -8.465 1.00 . A A .  59 CYS O    1 1 
       18 29403 1 1  63 CYS SG   S -24.771 -11.596  -5.125 1.00 . A A .  59 CYS SG   1 1 
       18 29404 1 1  64 LEU C    C -26.533 -15.202 -11.053 1.00 . A A .  60 LEU C    1 1 
       18 29405 1 1  64 LEU CA   C -27.054 -13.808 -10.719 1.00 . A A .  60 LEU CA   1 1 
       18 29406 1 1  64 LEU CB   C -27.166 -12.973 -11.996 1.00 . A A .  60 LEU CB   1 1 
       18 29407 1 1  64 LEU CD1  C -26.119 -12.606 -14.243 1.00 . A A .  60 LEU CD1  1 1 
       18 29408 1 1  64 LEU CD2  C -25.177 -11.466 -12.227 1.00 . A A .  60 LEU CD2  1 1 
       18 29409 1 1  64 LEU CG   C -25.860 -12.721 -12.750 1.00 . A A .  60 LEU CG   1 1 
       18 29410 1 1  64 LEU H    H -25.213 -13.173  -9.891 1.00 . A A .  60 LEU H    1 1 
       18 29411 1 1  64 LEU HA   H -28.033 -13.900 -10.272 1.00 . A A .  60 LEU HA   1 1 
       18 29412 1 1  64 LEU HB2  H -27.841 -13.483 -12.666 1.00 . A A .  60 LEU HB2  1 1 
       18 29413 1 1  64 LEU HB3  H -27.586 -12.014 -11.727 1.00 . A A .  60 LEU HB3  1 1 
       18 29414 1 1  64 LEU HD11 H -26.406 -13.571 -14.634 1.00 . A A .  60 LEU HD11 1 1 
       18 29415 1 1  64 LEU HD12 H -25.221 -12.270 -14.740 1.00 . A A .  60 LEU HD12 1 1 
       18 29416 1 1  64 LEU HD13 H -26.914 -11.895 -14.417 1.00 . A A .  60 LEU HD13 1 1 
       18 29417 1 1  64 LEU HD21 H -24.766 -11.661 -11.248 1.00 . A A .  60 LEU HD21 1 1 
       18 29418 1 1  64 LEU HD22 H -25.898 -10.664 -12.162 1.00 . A A .  60 LEU HD22 1 1 
       18 29419 1 1  64 LEU HD23 H -24.382 -11.181 -12.901 1.00 . A A .  60 LEU HD23 1 1 
       18 29420 1 1  64 LEU HG   H -25.193 -13.556 -12.590 1.00 . A A .  60 LEU HG   1 1 
       18 29421 1 1  64 LEU N    N -26.184 -13.144  -9.756 1.00 . A A .  60 LEU N    1 1 
       18 29422 1 1  64 LEU O    O -25.471 -15.609 -10.580 1.00 . A A .  60 LEU O    1 1 
       18 29423 1 1  65 SER C    C -26.951 -17.434 -13.786 1.00 . A A .  61 SER C    1 1 
       18 29424 1 1  65 SER CA   C -26.901 -17.278 -12.269 1.00 . A A .  61 SER CA   1 1 
       18 29425 1 1  65 SER CB   C -27.820 -18.308 -11.609 1.00 . A A .  61 SER CB   1 1 
       18 29426 1 1  65 SER H    H -28.121 -15.549 -12.217 1.00 . A A .  61 SER H    1 1 
       18 29427 1 1  65 SER HA   H -25.888 -17.445 -11.936 1.00 . A A .  61 SER HA   1 1 
       18 29428 1 1  65 SER HB2  H -28.790 -18.276 -12.081 1.00 . A A .  61 SER HB2  1 1 
       18 29429 1 1  65 SER HB3  H -27.393 -19.294 -11.728 1.00 . A A .  61 SER HB3  1 1 
       18 29430 1 1  65 SER HG   H -28.067 -18.869  -9.748 1.00 . A A .  61 SER HG   1 1 
       18 29431 1 1  65 SER N    N -27.286 -15.929 -11.873 1.00 . A A .  61 SER N    1 1 
       18 29432 1 1  65 SER O    O -27.616 -16.663 -14.480 1.00 . A A .  61 SER O    1 1 
       18 29433 1 1  65 SER OG   O -27.974 -18.042 -10.226 1.00 . A A .  61 SER OG   1 1 
       18 29434 1 1  66 PHE C    C -26.257 -20.192 -16.016 1.00 . A A .  62 PHE C    1 1 
       18 29435 1 1  66 PHE CA   C -26.206 -18.694 -15.730 1.00 . A A .  62 PHE CA   1 1 
       18 29436 1 1  66 PHE CB   C -24.941 -18.089 -16.346 1.00 . A A .  62 PHE CB   1 1 
       18 29437 1 1  66 PHE CD1  C -25.876 -16.391 -17.939 1.00 . A A .  62 PHE CD1  1 1 
       18 29438 1 1  66 PHE CD2  C -24.533 -15.622 -16.125 1.00 . A A .  62 PHE CD2  1 1 
       18 29439 1 1  66 PHE CE1  C -26.044 -15.088 -18.371 1.00 . A A .  62 PHE CE1  1 1 
       18 29440 1 1  66 PHE CE2  C -24.697 -14.319 -16.552 1.00 . A A .  62 PHE CE2  1 1 
       18 29441 1 1  66 PHE CG   C -25.121 -16.673 -16.812 1.00 . A A .  62 PHE CG   1 1 
       18 29442 1 1  66 PHE CZ   C -25.453 -14.051 -17.677 1.00 . A A .  62 PHE CZ   1 1 
       18 29443 1 1  66 PHE H    H -25.733 -19.016 -13.692 1.00 . A A .  62 PHE H    1 1 
       18 29444 1 1  66 PHE HA   H -27.071 -18.225 -16.174 1.00 . A A .  62 PHE HA   1 1 
       18 29445 1 1  66 PHE HB2  H -24.152 -18.097 -15.609 1.00 . A A .  62 PHE HB2  1 1 
       18 29446 1 1  66 PHE HB3  H -24.643 -18.684 -17.195 1.00 . A A .  62 PHE HB3  1 1 
       18 29447 1 1  66 PHE HD1  H -26.339 -17.202 -18.483 1.00 . A A .  62 PHE HD1  1 1 
       18 29448 1 1  66 PHE HD2  H -23.941 -15.831 -15.245 1.00 . A A .  62 PHE HD2  1 1 
       18 29449 1 1  66 PHE HE1  H -26.635 -14.883 -19.251 1.00 . A A .  62 PHE HE1  1 1 
       18 29450 1 1  66 PHE HE2  H -24.234 -13.510 -16.008 1.00 . A A .  62 PHE HE2  1 1 
       18 29451 1 1  66 PHE HZ   H -25.583 -13.033 -18.012 1.00 . A A .  62 PHE HZ   1 1 
       18 29452 1 1  66 PHE N    N -26.243 -18.436 -14.296 1.00 . A A .  62 PHE N    1 1 
       18 29453 1 1  66 PHE O    O -25.891 -21.010 -15.171 1.00 . A A .  62 PHE O    1 1 
       18 29454 1 1  67 THR C    C -25.476 -22.657 -17.460 1.00 . A A .  63 THR C    1 1 
       18 29455 1 1  67 THR CA   C -26.814 -21.943 -17.611 1.00 . A A .  63 THR CA   1 1 
       18 29456 1 1  67 THR CB   C -27.293 -22.080 -19.068 1.00 . A A .  63 THR CB   1 1 
       18 29457 1 1  67 THR CG2  C -28.070 -23.373 -19.264 1.00 . A A .  63 THR CG2  1 1 
       18 29458 1 1  67 THR H    H -26.989 -19.847 -17.844 1.00 . A A .  63 THR H    1 1 
       18 29459 1 1  67 THR HA   H -27.540 -22.421 -16.969 1.00 . A A .  63 THR HA   1 1 
       18 29460 1 1  67 THR HB   H -26.429 -22.096 -19.716 1.00 . A A .  63 THR HB   1 1 
       18 29461 1 1  67 THR HG1  H -28.141 -20.868 -20.374 1.00 . A A .  63 THR HG1  1 1 
       18 29462 1 1  67 THR HG21 H -28.475 -23.403 -20.265 1.00 . A A .  63 THR HG21 1 1 
       18 29463 1 1  67 THR HG22 H -28.877 -23.421 -18.547 1.00 . A A .  63 THR HG22 1 1 
       18 29464 1 1  67 THR HG23 H -27.410 -24.214 -19.118 1.00 . A A .  63 THR HG23 1 1 
       18 29465 1 1  67 THR N    N -26.713 -20.545 -17.214 1.00 . A A .  63 THR N    1 1 
       18 29466 1 1  67 THR O    O -25.371 -23.661 -16.755 1.00 . A A .  63 THR O    1 1 
       18 29467 1 1  67 THR OG1  O -28.120 -20.964 -19.419 1.00 . A A .  63 THR OG1  1 1 
       18 29468 1 1  68 THR C    C -22.054 -21.644 -17.864 1.00 . A A .  64 THR C    1 1 
       18 29469 1 1  68 THR CA   C -23.118 -22.717 -18.064 1.00 . A A .  64 THR CA   1 1 
       18 29470 1 1  68 THR CB   C -22.796 -23.512 -19.345 1.00 . A A .  64 THR CB   1 1 
       18 29471 1 1  68 THR CG2  C -23.720 -24.712 -19.484 1.00 . A A .  64 THR CG2  1 1 
       18 29472 1 1  68 THR H    H -24.598 -21.329 -18.670 1.00 . A A .  64 THR H    1 1 
       18 29473 1 1  68 THR HA   H -23.091 -23.398 -17.226 1.00 . A A .  64 THR HA   1 1 
       18 29474 1 1  68 THR HB   H -21.777 -23.865 -19.282 1.00 . A A .  64 THR HB   1 1 
       18 29475 1 1  68 THR HG1  H -22.766 -23.178 -21.288 1.00 . A A .  64 THR HG1  1 1 
       18 29476 1 1  68 THR HG21 H -23.837 -25.189 -18.522 1.00 . A A .  64 THR HG21 1 1 
       18 29477 1 1  68 THR HG22 H -23.294 -25.413 -20.186 1.00 . A A .  64 THR HG22 1 1 
       18 29478 1 1  68 THR HG23 H -24.684 -24.384 -19.842 1.00 . A A .  64 THR HG23 1 1 
       18 29479 1 1  68 THR N    N -24.452 -22.130 -18.125 1.00 . A A .  64 THR N    1 1 
       18 29480 1 1  68 THR O    O -22.358 -20.451 -17.849 1.00 . A A .  64 THR O    1 1 
       18 29481 1 1  68 THR OG1  O -22.928 -22.665 -20.492 1.00 . A A .  64 THR OG1  1 1 
       18 29482 1 1  69 ARG C    C -19.496 -20.270 -18.741 1.00 . A A .  65 ARG C    1 1 
       18 29483 1 1  69 ARG CA   C -19.698 -21.152 -17.512 1.00 . A A .  65 ARG CA   1 1 
       18 29484 1 1  69 ARG CB   C -18.412 -21.923 -17.208 1.00 . A A .  65 ARG CB   1 1 
       18 29485 1 1  69 ARG CD   C -16.946 -22.471 -19.174 1.00 . A A .  65 ARG CD   1 1 
       18 29486 1 1  69 ARG CG   C -18.059 -22.960 -18.261 1.00 . A A .  65 ARG CG   1 1 
       18 29487 1 1  69 ARG CZ   C -16.739 -24.332 -20.767 1.00 . A A .  65 ARG CZ   1 1 
       18 29488 1 1  69 ARG H    H -20.628 -23.039 -17.733 1.00 . A A .  65 ARG H    1 1 
       18 29489 1 1  69 ARG HA   H -19.937 -20.522 -16.668 1.00 . A A .  65 ARG HA   1 1 
       18 29490 1 1  69 ARG HB2  H -17.593 -21.221 -17.137 1.00 . A A .  65 ARG HB2  1 1 
       18 29491 1 1  69 ARG HB3  H -18.525 -22.428 -16.260 1.00 . A A .  65 ARG HB3  1 1 
       18 29492 1 1  69 ARG HD2  H -17.377 -21.850 -19.946 1.00 . A A .  65 ARG HD2  1 1 
       18 29493 1 1  69 ARG HD3  H -16.251 -21.886 -18.590 1.00 . A A .  65 ARG HD3  1 1 
       18 29494 1 1  69 ARG HE   H -15.319 -23.764 -19.487 1.00 . A A .  65 ARG HE   1 1 
       18 29495 1 1  69 ARG HG2  H -17.734 -23.864 -17.768 1.00 . A A .  65 ARG HG2  1 1 
       18 29496 1 1  69 ARG HG3  H -18.936 -23.166 -18.856 1.00 . A A .  65 ARG HG3  1 1 
       18 29497 1 1  69 ARG HH11 H -18.508 -23.356 -20.823 1.00 . A A .  65 ARG HH11 1 1 
       18 29498 1 1  69 ARG HH12 H -18.348 -24.671 -21.941 1.00 . A A .  65 ARG HH12 1 1 
       18 29499 1 1  69 ARG HH21 H -15.097 -25.496 -20.955 1.00 . A A .  65 ARG HH21 1 1 
       18 29500 1 1  69 ARG HH22 H -16.409 -25.888 -22.015 1.00 . A A .  65 ARG HH22 1 1 
       18 29501 1 1  69 ARG N    N -20.806 -22.076 -17.712 1.00 . A A .  65 ARG N    1 1 
       18 29502 1 1  69 ARG NE   N -16.227 -23.576 -19.802 1.00 . A A .  65 ARG NE   1 1 
       18 29503 1 1  69 ARG NH1  N -17.966 -24.102 -21.213 1.00 . A A .  65 ARG NH1  1 1 
       18 29504 1 1  69 ARG NH2  N -16.022 -25.319 -21.289 1.00 . A A .  65 ARG NH2  1 1 
       18 29505 1 1  69 ARG O    O -19.231 -19.074 -18.622 1.00 . A A .  65 ARG O    1 1 
       18 29506 1 1  70 GLU C    C -20.324 -18.888 -21.192 1.00 . A A .  66 GLU C    1 1 
       18 29507 1 1  70 GLU CA   C -19.452 -20.139 -21.171 1.00 . A A .  66 GLU CA   1 1 
       18 29508 1 1  70 GLU CB   C -19.797 -21.036 -22.363 1.00 . A A .  66 GLU CB   1 1 
       18 29509 1 1  70 GLU CD   C -19.656 -21.227 -24.877 1.00 . A A .  66 GLU CD   1 1 
       18 29510 1 1  70 GLU CG   C -18.987 -20.728 -23.611 1.00 . A A .  66 GLU CG   1 1 
       18 29511 1 1  70 GLU H    H -19.834 -21.827 -19.950 1.00 . A A .  66 GLU H    1 1 
       18 29512 1 1  70 GLU HA   H -18.416 -19.844 -21.244 1.00 . A A .  66 GLU HA   1 1 
       18 29513 1 1  70 GLU HB2  H -19.620 -22.065 -22.087 1.00 . A A .  66 GLU HB2  1 1 
       18 29514 1 1  70 GLU HB3  H -20.844 -20.911 -22.599 1.00 . A A .  66 GLU HB3  1 1 
       18 29515 1 1  70 GLU HG2  H -18.859 -19.659 -23.686 1.00 . A A .  66 GLU HG2  1 1 
       18 29516 1 1  70 GLU HG3  H -18.020 -21.201 -23.521 1.00 . A A .  66 GLU HG3  1 1 
       18 29517 1 1  70 GLU N    N -19.622 -20.870 -19.921 1.00 . A A .  66 GLU N    1 1 
       18 29518 1 1  70 GLU O    O -19.974 -17.884 -21.814 1.00 . A A .  66 GLU O    1 1 
       18 29519 1 1  70 GLU OE1  O -20.356 -22.258 -24.811 1.00 . A A .  66 GLU OE1  1 1 
       18 29520 1 1  70 GLU OE2  O -19.479 -20.585 -25.933 1.00 . A A .  66 GLU OE2  1 1 
       18 29521 1 1  71 LEU C    C -21.820 -16.706 -19.583 1.00 . A A .  67 LEU C    1 1 
       18 29522 1 1  71 LEU CA   C -22.385 -17.827 -20.449 1.00 . A A .  67 LEU CA   1 1 
       18 29523 1 1  71 LEU CB   C -23.739 -18.280 -19.899 1.00 . A A .  67 LEU CB   1 1 
       18 29524 1 1  71 LEU CD1  C -25.000 -16.607 -21.273 1.00 . A A .  67 LEU CD1  1 1 
       18 29525 1 1  71 LEU CD2  C -24.893 -18.997 -22.005 1.00 . A A .  67 LEU CD2  1 1 
       18 29526 1 1  71 LEU CG   C -24.944 -18.054 -20.811 1.00 . A A .  67 LEU CG   1 1 
       18 29527 1 1  71 LEU H    H -21.686 -19.781 -20.034 1.00 . A A .  67 LEU H    1 1 
       18 29528 1 1  71 LEU HA   H -22.521 -17.456 -21.454 1.00 . A A .  67 LEU HA   1 1 
       18 29529 1 1  71 LEU HB2  H -23.674 -19.337 -19.691 1.00 . A A .  67 LEU HB2  1 1 
       18 29530 1 1  71 LEU HB3  H -23.915 -17.744 -18.977 1.00 . A A .  67 LEU HB3  1 1 
       18 29531 1 1  71 LEU HD11 H -24.522 -16.518 -22.237 1.00 . A A .  67 LEU HD11 1 1 
       18 29532 1 1  71 LEU HD12 H -24.487 -15.981 -20.559 1.00 . A A .  67 LEU HD12 1 1 
       18 29533 1 1  71 LEU HD13 H -26.031 -16.294 -21.352 1.00 . A A .  67 LEU HD13 1 1 
       18 29534 1 1  71 LEU HD21 H -23.904 -18.973 -22.439 1.00 . A A .  67 LEU HD21 1 1 
       18 29535 1 1  71 LEU HD22 H -25.616 -18.682 -22.743 1.00 . A A .  67 LEU HD22 1 1 
       18 29536 1 1  71 LEU HD23 H -25.120 -20.000 -21.682 1.00 . A A .  67 LEU HD23 1 1 
       18 29537 1 1  71 LEU HG   H -25.850 -18.263 -20.258 1.00 . A A .  67 LEU HG   1 1 
       18 29538 1 1  71 LEU N    N -21.461 -18.955 -20.510 1.00 . A A .  67 LEU N    1 1 
       18 29539 1 1  71 LEU O    O -21.993 -15.526 -19.887 1.00 . A A .  67 LEU O    1 1 
       18 29540 1 1  72 ALA C    C -19.377 -15.388 -18.255 1.00 . A A .  68 ALA C    1 1 
       18 29541 1 1  72 ALA CA   C -20.548 -16.109 -17.597 1.00 . A A .  68 ALA CA   1 1 
       18 29542 1 1  72 ALA CB   C -20.095 -16.792 -16.314 1.00 . A A .  68 ALA CB   1 1 
       18 29543 1 1  72 ALA H    H -21.038 -18.038 -18.315 1.00 . A A .  68 ALA H    1 1 
       18 29544 1 1  72 ALA HA   H -21.307 -15.384 -17.341 1.00 . A A .  68 ALA HA   1 1 
       18 29545 1 1  72 ALA HB1  H -19.052 -17.061 -16.400 1.00 . A A .  68 ALA HB1  1 1 
       18 29546 1 1  72 ALA HB2  H -20.226 -16.116 -15.482 1.00 . A A .  68 ALA HB2  1 1 
       18 29547 1 1  72 ALA HB3  H -20.685 -17.680 -16.152 1.00 . A A .  68 ALA HB3  1 1 
       18 29548 1 1  72 ALA N    N -21.142 -17.083 -18.504 1.00 . A A .  68 ALA N    1 1 
       18 29549 1 1  72 ALA O    O -19.395 -14.165 -18.405 1.00 . A A .  68 ALA O    1 1 
       18 29550 1 1  73 ILE C    C -17.570 -14.750 -20.507 1.00 . A A .  69 ILE C    1 1 
       18 29551 1 1  73 ILE CA   C -17.183 -15.582 -19.289 1.00 . A A .  69 ILE CA   1 1 
       18 29552 1 1  73 ILE CB   C -16.195 -16.681 -19.723 1.00 . A A .  69 ILE CB   1 1 
       18 29553 1 1  73 ILE CD1  C -16.337 -18.894 -18.474 1.00 . A A .  69 ILE CD1  1 1 
       18 29554 1 1  73 ILE CG1  C -15.746 -17.502 -18.512 1.00 . A A .  69 ILE CG1  1 1 
       18 29555 1 1  73 ILE CG2  C -14.995 -16.064 -20.427 1.00 . A A .  69 ILE CG2  1 1 
       18 29556 1 1  73 ILE H    H -18.407 -17.118 -18.499 1.00 . A A .  69 ILE H    1 1 
       18 29557 1 1  73 ILE HA   H -16.688 -14.943 -18.572 1.00 . A A .  69 ILE HA   1 1 
       18 29558 1 1  73 ILE HB   H -16.698 -17.330 -20.423 1.00 . A A .  69 ILE HB   1 1 
       18 29559 1 1  73 ILE HD11 H -17.015 -18.974 -17.637 1.00 . A A .  69 ILE HD11 1 1 
       18 29560 1 1  73 ILE HD12 H -16.872 -19.084 -19.392 1.00 . A A .  69 ILE HD12 1 1 
       18 29561 1 1  73 ILE HD13 H -15.543 -19.618 -18.364 1.00 . A A .  69 ILE HD13 1 1 
       18 29562 1 1  73 ILE HG12 H -14.672 -17.598 -18.530 1.00 . A A .  69 ILE HG12 1 1 
       18 29563 1 1  73 ILE HG13 H -16.044 -16.989 -17.610 1.00 . A A .  69 ILE HG13 1 1 
       18 29564 1 1  73 ILE HG21 H -15.193 -16.001 -21.487 1.00 . A A .  69 ILE HG21 1 1 
       18 29565 1 1  73 ILE HG22 H -14.817 -15.075 -20.035 1.00 . A A .  69 ILE HG22 1 1 
       18 29566 1 1  73 ILE HG23 H -14.125 -16.680 -20.260 1.00 . A A .  69 ILE HG23 1 1 
       18 29567 1 1  73 ILE N    N -18.362 -16.151 -18.646 1.00 . A A .  69 ILE N    1 1 
       18 29568 1 1  73 ILE O    O -16.938 -13.736 -20.805 1.00 . A A .  69 ILE O    1 1 
       18 29569 1 1  74 ALA C    C -19.603 -13.091 -22.032 1.00 . A A .  70 ALA C    1 1 
       18 29570 1 1  74 ALA CA   C -19.085 -14.479 -22.392 1.00 . A A .  70 ALA CA   1 1 
       18 29571 1 1  74 ALA CB   C -20.170 -15.285 -23.090 1.00 . A A .  70 ALA CB   1 1 
       18 29572 1 1  74 ALA H    H -19.074 -16.000 -20.921 1.00 . A A .  70 ALA H    1 1 
       18 29573 1 1  74 ALA HA   H -18.252 -14.376 -23.074 1.00 . A A .  70 ALA HA   1 1 
       18 29574 1 1  74 ALA HB1  H -20.712 -14.645 -23.770 1.00 . A A .  70 ALA HB1  1 1 
       18 29575 1 1  74 ALA HB2  H -19.717 -16.096 -23.640 1.00 . A A .  70 ALA HB2  1 1 
       18 29576 1 1  74 ALA HB3  H -20.851 -15.686 -22.353 1.00 . A A .  70 ALA HB3  1 1 
       18 29577 1 1  74 ALA N    N -18.611 -15.185 -21.208 1.00 . A A .  70 ALA N    1 1 
       18 29578 1 1  74 ALA O    O -19.531 -12.162 -22.838 1.00 . A A .  70 ALA O    1 1 
       18 29579 1 1  75 TYR C    C -19.532 -10.724 -19.975 1.00 . A A .  71 TYR C    1 1 
       18 29580 1 1  75 TYR CA   C -20.659 -11.682 -20.354 1.00 . A A .  71 TYR CA   1 1 
       18 29581 1 1  75 TYR CB   C -21.583 -11.899 -19.154 1.00 . A A .  71 TYR CB   1 1 
       18 29582 1 1  75 TYR CD1  C -22.503  -9.553 -19.316 1.00 . A A .  71 TYR CD1  1 1 
       18 29583 1 1  75 TYR CD2  C -22.109 -10.458 -17.147 1.00 . A A .  71 TYR CD2  1 1 
       18 29584 1 1  75 TYR CE1  C -22.953  -8.376 -18.748 1.00 . A A .  71 TYR CE1  1 1 
       18 29585 1 1  75 TYR CE2  C -22.557  -9.286 -16.570 1.00 . A A .  71 TYR CE2  1 1 
       18 29586 1 1  75 TYR CG   C -22.074 -10.613 -18.528 1.00 . A A .  71 TYR CG   1 1 
       18 29587 1 1  75 TYR CZ   C -22.978  -8.248 -17.375 1.00 . A A .  71 TYR CZ   1 1 
       18 29588 1 1  75 TYR H    H -20.155 -13.732 -20.221 1.00 . A A .  71 TYR H    1 1 
       18 29589 1 1  75 TYR HA   H -21.230 -11.246 -21.160 1.00 . A A .  71 TYR HA   1 1 
       18 29590 1 1  75 TYR HB2  H -22.447 -12.463 -19.471 1.00 . A A .  71 TYR HB2  1 1 
       18 29591 1 1  75 TYR HB3  H -21.053 -12.456 -18.396 1.00 . A A .  71 TYR HB3  1 1 
       18 29592 1 1  75 TYR HD1  H -22.483  -9.656 -20.391 1.00 . A A .  71 TYR HD1  1 1 
       18 29593 1 1  75 TYR HD2  H -21.778 -11.274 -16.520 1.00 . A A .  71 TYR HD2  1 1 
       18 29594 1 1  75 TYR HE1  H -23.282  -7.563 -19.378 1.00 . A A .  71 TYR HE1  1 1 
       18 29595 1 1  75 TYR HE2  H -22.577  -9.185 -15.495 1.00 . A A .  71 TYR HE2  1 1 
       18 29596 1 1  75 TYR HH   H -24.343  -7.179 -16.547 1.00 . A A .  71 TYR HH   1 1 
       18 29597 1 1  75 TYR N    N -20.126 -12.956 -20.818 1.00 . A A .  71 TYR N    1 1 
       18 29598 1 1  75 TYR O    O -19.472  -9.595 -20.461 1.00 . A A .  71 TYR O    1 1 
       18 29599 1 1  75 TYR OH   O -23.423  -7.078 -16.804 1.00 . A A .  71 TYR OH   1 1 
       18 29600 1 1  76 ALA C    C -16.667  -9.919 -19.843 1.00 . A A .  72 ALA C    1 1 
       18 29601 1 1  76 ALA CA   C -17.515 -10.374 -18.661 1.00 . A A .  72 ALA CA   1 1 
       18 29602 1 1  76 ALA CB   C -16.664 -11.149 -17.666 1.00 . A A .  72 ALA CB   1 1 
       18 29603 1 1  76 ALA H    H -18.744 -12.094 -18.751 1.00 . A A .  72 ALA H    1 1 
       18 29604 1 1  76 ALA HA   H -17.909  -9.502 -18.157 1.00 . A A .  72 ALA HA   1 1 
       18 29605 1 1  76 ALA HB1  H -16.386 -12.100 -18.096 1.00 . A A .  72 ALA HB1  1 1 
       18 29606 1 1  76 ALA HB2  H -15.774 -10.583 -17.436 1.00 . A A .  72 ALA HB2  1 1 
       18 29607 1 1  76 ALA HB3  H -17.229 -11.314 -16.761 1.00 . A A .  72 ALA HB3  1 1 
       18 29608 1 1  76 ALA N    N -18.641 -11.186 -19.103 1.00 . A A .  72 ALA N    1 1 
       18 29609 1 1  76 ALA O    O -16.411  -8.727 -20.016 1.00 . A A .  72 ALA O    1 1 
       18 29610 1 1  77 VAL C    C -16.121  -9.593 -22.753 1.00 . A A .  73 VAL C    1 1 
       18 29611 1 1  77 VAL CA   C -15.414 -10.575 -21.825 1.00 . A A .  73 VAL CA   1 1 
       18 29612 1 1  77 VAL CB   C -15.069 -11.852 -22.614 1.00 . A A .  73 VAL CB   1 1 
       18 29613 1 1  77 VAL CG1  C -14.239 -11.513 -23.842 1.00 . A A .  73 VAL CG1  1 1 
       18 29614 1 1  77 VAL CG2  C -14.337 -12.845 -21.723 1.00 . A A .  73 VAL CG2  1 1 
       18 29615 1 1  77 VAL H    H -16.471 -11.808 -20.468 1.00 . A A .  73 VAL H    1 1 
       18 29616 1 1  77 VAL HA   H -14.492 -10.129 -21.480 1.00 . A A .  73 VAL HA   1 1 
       18 29617 1 1  77 VAL HB   H -15.991 -12.307 -22.944 1.00 . A A .  73 VAL HB   1 1 
       18 29618 1 1  77 VAL HG11 H -13.315 -11.045 -23.534 1.00 . A A .  73 VAL HG11 1 1 
       18 29619 1 1  77 VAL HG12 H -14.021 -12.418 -24.391 1.00 . A A .  73 VAL HG12 1 1 
       18 29620 1 1  77 VAL HG13 H -14.793 -10.833 -24.473 1.00 . A A .  73 VAL HG13 1 1 
       18 29621 1 1  77 VAL HG21 H -13.303 -12.549 -21.629 1.00 . A A .  73 VAL HG21 1 1 
       18 29622 1 1  77 VAL HG22 H -14.798 -12.861 -20.747 1.00 . A A .  73 VAL HG22 1 1 
       18 29623 1 1  77 VAL HG23 H -14.391 -13.830 -22.163 1.00 . A A .  73 VAL HG23 1 1 
       18 29624 1 1  77 VAL N    N -16.234 -10.876 -20.657 1.00 . A A .  73 VAL N    1 1 
       18 29625 1 1  77 VAL O    O -15.478  -8.799 -23.439 1.00 . A A .  73 VAL O    1 1 
       18 29626 1 1  78 ALA C    C -17.854  -7.308 -23.394 1.00 . A A .  74 ALA C    1 1 
       18 29627 1 1  78 ALA CA   C -18.244  -8.767 -23.610 1.00 . A A .  74 ALA CA   1 1 
       18 29628 1 1  78 ALA CB   C -19.727  -8.966 -23.332 1.00 . A A .  74 ALA CB   1 1 
       18 29629 1 1  78 ALA H    H -17.905 -10.307 -22.199 1.00 . A A .  74 ALA H    1 1 
       18 29630 1 1  78 ALA HA   H -18.057  -9.030 -24.641 1.00 . A A .  74 ALA HA   1 1 
       18 29631 1 1  78 ALA HB1  H -20.110  -8.107 -22.801 1.00 . A A .  74 ALA HB1  1 1 
       18 29632 1 1  78 ALA HB2  H -20.256  -9.078 -24.267 1.00 . A A .  74 ALA HB2  1 1 
       18 29633 1 1  78 ALA HB3  H -19.864  -9.852 -22.731 1.00 . A A .  74 ALA HB3  1 1 
       18 29634 1 1  78 ALA N    N -17.448  -9.652 -22.768 1.00 . A A .  74 ALA N    1 1 
       18 29635 1 1  78 ALA O    O -17.953  -6.487 -24.307 1.00 . A A .  74 ALA O    1 1 
       18 29636 1 1  79 HIS C    C -15.589  -5.610 -21.280 1.00 . A A .  75 HIS C    1 1 
       18 29637 1 1  79 HIS CA   C -17.006  -5.631 -21.846 1.00 . A A .  75 HIS CA   1 1 
       18 29638 1 1  79 HIS CB   C -17.981  -5.021 -20.838 1.00 . A A .  75 HIS CB   1 1 
       18 29639 1 1  79 HIS CD2  C -17.563  -2.606 -19.987 1.00 . A A .  75 HIS CD2  1 1 
       18 29640 1 1  79 HIS CE1  C -18.462  -1.516 -21.663 1.00 . A A .  75 HIS CE1  1 1 
       18 29641 1 1  79 HIS CG   C -18.018  -3.525 -20.872 1.00 . A A .  75 HIS CG   1 1 
       18 29642 1 1  79 HIS H    H -17.355  -7.690 -21.496 1.00 . A A .  75 HIS H    1 1 
       18 29643 1 1  79 HIS HA   H -17.027  -5.047 -22.754 1.00 . A A .  75 HIS HA   1 1 
       18 29644 1 1  79 HIS HB2  H -18.977  -5.383 -21.046 1.00 . A A .  75 HIS HB2  1 1 
       18 29645 1 1  79 HIS HB3  H -17.693  -5.324 -19.841 1.00 . A A .  75 HIS HB3  1 1 
       18 29646 1 1  79 HIS HD1  H -18.993  -3.192 -22.711 1.00 . A A .  75 HIS HD1  1 1 
       18 29647 1 1  79 HIS HD2  H -17.066  -2.811 -19.050 1.00 . A A .  75 HIS HD2  1 1 
       18 29648 1 1  79 HIS HE1  H -18.810  -0.717 -22.301 1.00 . A A .  75 HIS HE1  1 1 
       18 29649 1 1  79 HIS N    N -17.411  -6.992 -22.181 1.00 . A A .  75 HIS N    1 1 
       18 29650 1 1  79 HIS ND1  N -18.577  -2.809 -21.911 1.00 . A A .  75 HIS ND1  1 1 
       18 29651 1 1  79 HIS NE2  N -17.852  -1.367 -20.502 1.00 . A A .  75 HIS NE2  1 1 
       18 29652 1 1  79 HIS O    O -15.230  -4.718 -20.512 1.00 . A A .  75 HIS O    1 1 
       18 29653 1 1  80 LYS C    C -13.349  -6.635 -19.673 1.00 . A A .  76 LYS C    1 1 
       18 29654 1 1  80 LYS CA   C -13.412  -6.694 -21.195 1.00 . A A .  76 LYS CA   1 1 
       18 29655 1 1  80 LYS CB   C -12.568  -5.567 -21.795 1.00 . A A .  76 LYS CB   1 1 
       18 29656 1 1  80 LYS CD   C -13.136  -5.318 -24.230 1.00 . A A .  76 LYS CD   1 1 
       18 29657 1 1  80 LYS CE   C -12.914  -3.847 -24.540 1.00 . A A .  76 LYS CE   1 1 
       18 29658 1 1  80 LYS CG   C -12.122  -5.834 -23.223 1.00 . A A .  76 LYS CG   1 1 
       18 29659 1 1  80 LYS H    H -15.134  -7.281 -22.278 1.00 . A A .  76 LYS H    1 1 
       18 29660 1 1  80 LYS HA   H -13.015  -7.643 -21.523 1.00 . A A .  76 LYS HA   1 1 
       18 29661 1 1  80 LYS HB2  H -13.148  -4.656 -21.785 1.00 . A A .  76 LYS HB2  1 1 
       18 29662 1 1  80 LYS HB3  H -11.687  -5.429 -21.185 1.00 . A A .  76 LYS HB3  1 1 
       18 29663 1 1  80 LYS HD2  H -13.044  -5.885 -25.143 1.00 . A A .  76 LYS HD2  1 1 
       18 29664 1 1  80 LYS HD3  H -14.130  -5.446 -23.824 1.00 . A A .  76 LYS HD3  1 1 
       18 29665 1 1  80 LYS HE2  H -13.832  -3.431 -24.926 1.00 . A A .  76 LYS HE2  1 1 
       18 29666 1 1  80 LYS HE3  H -12.643  -3.337 -23.627 1.00 . A A .  76 LYS HE3  1 1 
       18 29667 1 1  80 LYS HG2  H -11.178  -5.341 -23.394 1.00 . A A .  76 LYS HG2  1 1 
       18 29668 1 1  80 LYS HG3  H -12.003  -6.900 -23.359 1.00 . A A .  76 LYS HG3  1 1 
       18 29669 1 1  80 LYS HZ1  H -11.229  -4.495 -25.589 1.00 . A A .  76 LYS HZ1  1 1 
       18 29670 1 1  80 LYS HZ2  H -11.246  -2.832 -25.281 1.00 . A A .  76 LYS HZ2  1 1 
       18 29671 1 1  80 LYS HZ3  H -12.244  -3.478 -26.484 1.00 . A A .  76 LYS HZ3  1 1 
       18 29672 1 1  80 LYS N    N -14.790  -6.599 -21.663 1.00 . A A .  76 LYS N    1 1 
       18 29673 1 1  80 LYS NZ   N -11.833  -3.649 -25.544 1.00 . A A .  76 LYS NZ   1 1 
       18 29674 1 1  80 LYS O    O -12.625  -5.818 -19.104 1.00 . A A .  76 LYS O    1 1 
       18 29675 1 1  81 ILE C    C -13.363  -8.753 -17.036 1.00 . A A .  77 ILE C    1 1 
       18 29676 1 1  81 ILE CA   C -14.140  -7.551 -17.562 1.00 . A A .  77 ILE CA   1 1 
       18 29677 1 1  81 ILE CB   C -15.584  -7.615 -17.029 1.00 . A A .  77 ILE CB   1 1 
       18 29678 1 1  81 ILE CD1  C -17.882  -6.577 -17.376 1.00 . A A .  77 ILE CD1  1 1 
       18 29679 1 1  81 ILE CG1  C -16.386  -6.407 -17.520 1.00 . A A .  77 ILE CG1  1 1 
       18 29680 1 1  81 ILE CG2  C -15.585  -7.677 -15.509 1.00 . A A .  77 ILE CG2  1 1 
       18 29681 1 1  81 ILE H    H -14.667  -8.130 -19.528 1.00 . A A .  77 ILE H    1 1 
       18 29682 1 1  81 ILE HA   H -13.681  -6.647 -17.191 1.00 . A A .  77 ILE HA   1 1 
       18 29683 1 1  81 ILE HB   H -16.042  -8.519 -17.402 1.00 . A A .  77 ILE HB   1 1 
       18 29684 1 1  81 ILE HD11 H -18.215  -7.387 -18.008 1.00 . A A .  77 ILE HD11 1 1 
       18 29685 1 1  81 ILE HD12 H -18.122  -6.799 -16.347 1.00 . A A .  77 ILE HD12 1 1 
       18 29686 1 1  81 ILE HD13 H -18.377  -5.663 -17.672 1.00 . A A .  77 ILE HD13 1 1 
       18 29687 1 1  81 ILE HG12 H -16.095  -5.537 -16.954 1.00 . A A .  77 ILE HG12 1 1 
       18 29688 1 1  81 ILE HG13 H -16.168  -6.242 -18.565 1.00 . A A .  77 ILE HG13 1 1 
       18 29689 1 1  81 ILE HG21 H -14.653  -7.281 -15.132 1.00 . A A .  77 ILE HG21 1 1 
       18 29690 1 1  81 ILE HG22 H -16.405  -7.089 -15.126 1.00 . A A .  77 ILE HG22 1 1 
       18 29691 1 1  81 ILE HG23 H -15.696  -8.702 -15.190 1.00 . A A .  77 ILE HG23 1 1 
       18 29692 1 1  81 ILE N    N -14.112  -7.504 -19.018 1.00 . A A .  77 ILE N    1 1 
       18 29693 1 1  81 ILE O    O -13.391  -9.831 -17.627 1.00 . A A .  77 ILE O    1 1 
       18 29694 1 1  82 ASP C    C -12.791 -10.624 -14.592 1.00 . A A .  78 ASP C    1 1 
       18 29695 1 1  82 ASP CA   C -11.886  -9.626 -15.310 1.00 . A A .  78 ASP CA   1 1 
       18 29696 1 1  82 ASP CB   C -10.868  -9.045 -14.327 1.00 . A A .  78 ASP CB   1 1 
       18 29697 1 1  82 ASP CG   C -10.266  -7.744 -14.820 1.00 . A A .  78 ASP CG   1 1 
       18 29698 1 1  82 ASP H    H -12.686  -7.675 -15.494 1.00 . A A .  78 ASP H    1 1 
       18 29699 1 1  82 ASP HA   H -11.357 -10.141 -16.098 1.00 . A A .  78 ASP HA   1 1 
       18 29700 1 1  82 ASP HB2  H -11.357  -8.859 -13.382 1.00 . A A .  78 ASP HB2  1 1 
       18 29701 1 1  82 ASP HB3  H -10.071  -9.758 -14.182 1.00 . A A .  78 ASP HB3  1 1 
       18 29702 1 1  82 ASP N    N -12.670  -8.558 -15.919 1.00 . A A .  78 ASP N    1 1 
       18 29703 1 1  82 ASP O    O -13.337 -10.329 -13.530 1.00 . A A .  78 ASP O    1 1 
       18 29704 1 1  82 ASP OD1  O  -9.343  -7.798 -15.659 1.00 . A A .  78 ASP OD1  1 1 
       18 29705 1 1  82 ASP OD2  O -10.717  -6.671 -14.366 1.00 . A A .  78 ASP OD2  1 1 
       18 29706 1 1  83 TYR C    C -12.941 -13.892 -13.884 1.00 . A A .  79 TYR C    1 1 
       18 29707 1 1  83 TYR CA   C -13.787 -12.844 -14.602 1.00 . A A .  79 TYR CA   1 1 
       18 29708 1 1  83 TYR CB   C -14.632 -13.511 -15.689 1.00 . A A .  79 TYR CB   1 1 
       18 29709 1 1  83 TYR CD1  C -13.405 -15.478 -16.690 1.00 . A A .  79 TYR CD1  1 1 
       18 29710 1 1  83 TYR CD2  C -13.444 -13.434 -17.915 1.00 . A A .  79 TYR CD2  1 1 
       18 29711 1 1  83 TYR CE1  C -12.654 -16.068 -17.689 1.00 . A A .  79 TYR CE1  1 1 
       18 29712 1 1  83 TYR CE2  C -12.695 -14.016 -18.920 1.00 . A A .  79 TYR CE2  1 1 
       18 29713 1 1  83 TYR CG   C -13.811 -14.153 -16.784 1.00 . A A .  79 TYR CG   1 1 
       18 29714 1 1  83 TYR CZ   C -12.302 -15.333 -18.801 1.00 . A A .  79 TYR CZ   1 1 
       18 29715 1 1  83 TYR H    H -12.484 -11.980 -16.028 1.00 . A A .  79 TYR H    1 1 
       18 29716 1 1  83 TYR HA   H -14.445 -12.376 -13.885 1.00 . A A .  79 TYR HA   1 1 
       18 29717 1 1  83 TYR HB2  H -15.242 -14.279 -15.240 1.00 . A A .  79 TYR HB2  1 1 
       18 29718 1 1  83 TYR HB3  H -15.271 -12.769 -16.143 1.00 . A A .  79 TYR HB3  1 1 
       18 29719 1 1  83 TYR HD1  H -13.682 -16.051 -15.817 1.00 . A A .  79 TYR HD1  1 1 
       18 29720 1 1  83 TYR HD2  H -13.753 -12.403 -18.005 1.00 . A A .  79 TYR HD2  1 1 
       18 29721 1 1  83 TYR HE1  H -12.347 -17.099 -17.596 1.00 . A A .  79 TYR HE1  1 1 
       18 29722 1 1  83 TYR HE2  H -12.419 -13.442 -19.792 1.00 . A A .  79 TYR HE2  1 1 
       18 29723 1 1  83 TYR HH   H -10.679 -15.528 -19.813 1.00 . A A .  79 TYR HH   1 1 
       18 29724 1 1  83 TYR N    N -12.946 -11.804 -15.182 1.00 . A A .  79 TYR N    1 1 
       18 29725 1 1  83 TYR O    O -11.903 -14.321 -14.388 1.00 . A A .  79 TYR O    1 1 
       18 29726 1 1  83 TYR OH   O -11.556 -15.918 -19.799 1.00 . A A .  79 TYR OH   1 1 
       18 29727 1 1  84 THR C    C -13.546 -16.529 -11.675 1.00 . A A .  80 THR C    1 1 
       18 29728 1 1  84 THR CA   C -12.682 -15.297 -11.914 1.00 . A A .  80 THR CA   1 1 
       18 29729 1 1  84 THR CB   C -12.236 -14.724 -10.555 1.00 . A A .  80 THR CB   1 1 
       18 29730 1 1  84 THR CG2  C -13.424 -14.158  -9.791 1.00 . A A .  80 THR CG2  1 1 
       18 29731 1 1  84 THR H    H -14.228 -13.920 -12.354 1.00 . A A .  80 THR H    1 1 
       18 29732 1 1  84 THR HA   H -11.799 -15.589 -12.464 1.00 . A A .  80 THR HA   1 1 
       18 29733 1 1  84 THR HB   H -11.528 -13.927 -10.732 1.00 . A A .  80 THR HB   1 1 
       18 29734 1 1  84 THR HG1  H -11.182 -15.349  -9.010 1.00 . A A .  80 THR HG1  1 1 
       18 29735 1 1  84 THR HG21 H -14.320 -14.276 -10.380 1.00 . A A .  80 THR HG21 1 1 
       18 29736 1 1  84 THR HG22 H -13.258 -13.110  -9.593 1.00 . A A .  80 THR HG22 1 1 
       18 29737 1 1  84 THR HG23 H -13.535 -14.688  -8.856 1.00 . A A .  80 THR HG23 1 1 
       18 29738 1 1  84 THR N    N -13.394 -14.300 -12.702 1.00 . A A .  80 THR N    1 1 
       18 29739 1 1  84 THR O    O -14.642 -16.434 -11.122 1.00 . A A .  80 THR O    1 1 
       18 29740 1 1  84 THR OG1  O -11.603 -15.746  -9.776 1.00 . A A .  80 THR OG1  1 1 
       18 29741 1 1  85 VAL C    C -13.405 -19.613 -10.602 1.00 . A A .  81 VAL C    1 1 
       18 29742 1 1  85 VAL CA   C -13.772 -18.941 -11.921 1.00 . A A .  81 VAL CA   1 1 
       18 29743 1 1  85 VAL CB   C -13.488 -19.917 -13.079 1.00 . A A .  81 VAL CB   1 1 
       18 29744 1 1  85 VAL CG1  C -14.275 -21.205 -12.896 1.00 . A A .  81 VAL CG1  1 1 
       18 29745 1 1  85 VAL CG2  C -13.816 -19.267 -14.415 1.00 . A A .  81 VAL CG2  1 1 
       18 29746 1 1  85 VAL H    H -12.167 -17.701 -12.526 1.00 . A A .  81 VAL H    1 1 
       18 29747 1 1  85 VAL HA   H -14.829 -18.716 -11.917 1.00 . A A .  81 VAL HA   1 1 
       18 29748 1 1  85 VAL HB   H -12.436 -20.159 -13.068 1.00 . A A .  81 VAL HB   1 1 
       18 29749 1 1  85 VAL HG11 H -14.880 -21.384 -13.773 1.00 . A A .  81 VAL HG11 1 1 
       18 29750 1 1  85 VAL HG12 H -13.591 -22.028 -12.754 1.00 . A A .  81 VAL HG12 1 1 
       18 29751 1 1  85 VAL HG13 H -14.916 -21.115 -12.030 1.00 . A A .  81 VAL HG13 1 1 
       18 29752 1 1  85 VAL HG21 H -13.233 -18.365 -14.528 1.00 . A A .  81 VAL HG21 1 1 
       18 29753 1 1  85 VAL HG22 H -13.579 -19.951 -15.216 1.00 . A A .  81 VAL HG22 1 1 
       18 29754 1 1  85 VAL HG23 H -14.867 -19.023 -14.449 1.00 . A A .  81 VAL HG23 1 1 
       18 29755 1 1  85 VAL N    N -13.045 -17.688 -12.092 1.00 . A A .  81 VAL N    1 1 
       18 29756 1 1  85 VAL O    O -12.227 -19.793 -10.292 1.00 . A A .  81 VAL O    1 1 
       18 29757 1 1  86 LEU C    C -14.518 -22.127  -8.633 1.00 . A A .  82 LEU C    1 1 
       18 29758 1 1  86 LEU CA   C -14.205 -20.637  -8.545 1.00 . A A .  82 LEU CA   1 1 
       18 29759 1 1  86 LEU CB   C -15.074 -19.985  -7.467 1.00 . A A .  82 LEU CB   1 1 
       18 29760 1 1  86 LEU CD1  C -13.609 -20.497  -5.498 1.00 . A A .  82 LEU CD1  1 1 
       18 29761 1 1  86 LEU CD2  C -16.031 -19.979  -5.151 1.00 . A A .  82 LEU CD2  1 1 
       18 29762 1 1  86 LEU CG   C -15.010 -20.620  -6.078 1.00 . A A .  82 LEU CG   1 1 
       18 29763 1 1  86 LEU H    H -15.337 -19.813 -10.132 1.00 . A A .  82 LEU H    1 1 
       18 29764 1 1  86 LEU HA   H -13.165 -20.514  -8.280 1.00 . A A .  82 LEU HA   1 1 
       18 29765 1 1  86 LEU HB2  H -14.767 -18.955  -7.374 1.00 . A A .  82 LEU HB2  1 1 
       18 29766 1 1  86 LEU HB3  H -16.100 -20.024  -7.803 1.00 . A A .  82 LEU HB3  1 1 
       18 29767 1 1  86 LEU HD11 H -13.593 -20.914  -4.504 1.00 . A A .  82 LEU HD11 1 1 
       18 29768 1 1  86 LEU HD12 H -13.328 -19.455  -5.456 1.00 . A A .  82 LEU HD12 1 1 
       18 29769 1 1  86 LEU HD13 H -12.912 -21.032  -6.126 1.00 . A A .  82 LEU HD13 1 1 
       18 29770 1 1  86 LEU HD21 H -16.495 -20.742  -4.544 1.00 . A A .  82 LEU HD21 1 1 
       18 29771 1 1  86 LEU HD22 H -16.787 -19.479  -5.738 1.00 . A A .  82 LEU HD22 1 1 
       18 29772 1 1  86 LEU HD23 H -15.538 -19.262  -4.513 1.00 . A A .  82 LEU HD23 1 1 
       18 29773 1 1  86 LEU HG   H -15.245 -21.673  -6.159 1.00 . A A .  82 LEU HG   1 1 
       18 29774 1 1  86 LEU N    N -14.420 -19.983  -9.831 1.00 . A A .  82 LEU N    1 1 
       18 29775 1 1  86 LEU O    O -15.574 -22.521  -9.127 1.00 . A A .  82 LEU O    1 1 
       18 29776 1 1  87 GLN C    C -13.496 -25.002  -6.798 1.00 . A A .  83 GLN C    1 1 
       18 29777 1 1  87 GLN CA   C -13.772 -24.397  -8.172 1.00 . A A .  83 GLN CA   1 1 
       18 29778 1 1  87 GLN CB   C -12.848 -25.029  -9.214 1.00 . A A .  83 GLN CB   1 1 
       18 29779 1 1  87 GLN CD   C -11.231 -23.279 -10.052 1.00 . A A .  83 GLN CD   1 1 
       18 29780 1 1  87 GLN CG   C -11.426 -24.496  -9.169 1.00 . A A .  83 GLN CG   1 1 
       18 29781 1 1  87 GLN H    H -12.772 -22.575  -7.767 1.00 . A A .  83 GLN H    1 1 
       18 29782 1 1  87 GLN HA   H -14.797 -24.600  -8.441 1.00 . A A .  83 GLN HA   1 1 
       18 29783 1 1  87 GLN HB2  H -12.815 -26.096  -9.049 1.00 . A A .  83 GLN HB2  1 1 
       18 29784 1 1  87 GLN HB3  H -13.251 -24.837 -10.198 1.00 . A A .  83 GLN HB3  1 1 
       18 29785 1 1  87 GLN HE21 H -10.715 -22.186  -8.475 1.00 . A A .  83 GLN HE21 1 1 
       18 29786 1 1  87 GLN HE22 H -10.716 -21.361  -9.992 1.00 . A A .  83 GLN HE22 1 1 
       18 29787 1 1  87 GLN HG2  H -11.187 -24.224  -8.152 1.00 . A A .  83 GLN HG2  1 1 
       18 29788 1 1  87 GLN HG3  H -10.753 -25.274  -9.500 1.00 . A A .  83 GLN HG3  1 1 
       18 29789 1 1  87 GLN N    N -13.593 -22.950  -8.148 1.00 . A A .  83 GLN N    1 1 
       18 29790 1 1  87 GLN NE2  N -10.850 -22.162  -9.446 1.00 . A A .  83 GLN NE2  1 1 
       18 29791 1 1  87 GLN O    O -12.352 -25.045  -6.347 1.00 . A A .  83 GLN O    1 1 
       18 29792 1 1  87 GLN OE1  O -11.421 -23.343 -11.267 1.00 . A A .  83 GLN OE1  1 1 
       18 29793 1 1  88 ASP C    C -14.231 -27.576  -4.925 1.00 . A A .  84 ASP C    1 1 
       18 29794 1 1  88 ASP CA   C -14.425 -26.067  -4.817 1.00 . A A .  84 ASP CA   1 1 
       18 29795 1 1  88 ASP CB   C -15.661 -25.758  -3.972 1.00 . A A .  84 ASP CB   1 1 
       18 29796 1 1  88 ASP CG   C -16.918 -26.400  -4.527 1.00 . A A .  84 ASP CG   1 1 
       18 29797 1 1  88 ASP H    H -15.440 -25.400  -6.552 1.00 . A A .  84 ASP H    1 1 
       18 29798 1 1  88 ASP HA   H -13.557 -25.638  -4.339 1.00 . A A .  84 ASP HA   1 1 
       18 29799 1 1  88 ASP HB2  H -15.505 -26.127  -2.968 1.00 . A A .  84 ASP HB2  1 1 
       18 29800 1 1  88 ASP HB3  H -15.809 -24.689  -3.938 1.00 . A A .  84 ASP HB3  1 1 
       18 29801 1 1  88 ASP N    N -14.553 -25.464  -6.140 1.00 . A A .  84 ASP N    1 1 
       18 29802 1 1  88 ASP O    O -14.828 -28.230  -5.779 1.00 . A A .  84 ASP O    1 1 
       18 29803 1 1  88 ASP OD1  O -17.442 -25.896  -5.543 1.00 . A A .  84 ASP OD1  1 1 
       18 29804 1 1  88 ASP OD2  O -17.377 -27.405  -3.946 1.00 . A A .  84 ASP OD2  1 1 
       18 29805 1 1  89 ASN C    C -12.684 -30.029  -5.434 1.00 . A A .  85 ASN C    1 1 
       18 29806 1 1  89 ASN CA   C -13.116 -29.555  -4.049 1.00 . A A .  85 ASN CA   1 1 
       18 29807 1 1  89 ASN CB   C -14.355 -30.332  -3.597 1.00 . A A .  85 ASN CB   1 1 
       18 29808 1 1  89 ASN CG   C -14.522 -30.325  -2.090 1.00 . A A .  85 ASN CG   1 1 
       18 29809 1 1  89 ASN H    H -12.944 -27.550  -3.394 1.00 . A A .  85 ASN H    1 1 
       18 29810 1 1  89 ASN HA   H -12.313 -29.738  -3.352 1.00 . A A .  85 ASN HA   1 1 
       18 29811 1 1  89 ASN HB2  H -15.234 -29.887  -4.039 1.00 . A A .  85 ASN HB2  1 1 
       18 29812 1 1  89 ASN HB3  H -14.270 -31.356  -3.927 1.00 . A A .  85 ASN HB3  1 1 
       18 29813 1 1  89 ASN HD21 H -16.387 -29.662  -2.276 1.00 . A A .  85 ASN HD21 1 1 
       18 29814 1 1  89 ASN HD22 H -15.836 -29.910  -0.657 1.00 . A A .  85 ASN HD22 1 1 
       18 29815 1 1  89 ASN N    N -13.391 -28.123  -4.052 1.00 . A A .  85 ASN N    1 1 
       18 29816 1 1  89 ASN ND2  N -15.702 -29.926  -1.628 1.00 . A A .  85 ASN ND2  1 1 
       18 29817 1 1  89 ASN O    O -13.402 -30.755  -6.122 1.00 . A A .  85 ASN O    1 1 
       18 29818 1 1  89 ASN OD1  O -13.602 -30.675  -1.350 1.00 . A A .  85 ASN OD1  1 1 
       18 29819 1 1  90 PRO C    C -10.543 -31.453  -7.230 1.00 . A A .  86 PRO C    1 1 
       18 29820 1 1  90 PRO CA   C -10.924 -29.978  -7.158 1.00 . A A .  86 PRO CA   1 1 
       18 29821 1 1  90 PRO CB   C  -9.678 -29.097  -7.275 1.00 . A A .  86 PRO CB   1 1 
       18 29822 1 1  90 PRO CD   C -10.572 -28.741  -5.087 1.00 . A A .  86 PRO CD   1 1 
       18 29823 1 1  90 PRO CG   C  -9.288 -28.805  -5.867 1.00 . A A .  86 PRO CG   1 1 
       18 29824 1 1  90 PRO HA   H -11.608 -29.746  -7.961 1.00 . A A .  86 PRO HA   1 1 
       18 29825 1 1  90 PRO HB2  H  -8.901 -29.636  -7.797 1.00 . A A .  86 PRO HB2  1 1 
       18 29826 1 1  90 PRO HB3  H  -9.920 -28.193  -7.813 1.00 . A A .  86 PRO HB3  1 1 
       18 29827 1 1  90 PRO HD2  H -10.425 -29.124  -4.087 1.00 . A A .  86 PRO HD2  1 1 
       18 29828 1 1  90 PRO HD3  H -10.943 -27.728  -5.053 1.00 . A A .  86 PRO HD3  1 1 
       18 29829 1 1  90 PRO HG2  H  -8.658 -29.596  -5.489 1.00 . A A .  86 PRO HG2  1 1 
       18 29830 1 1  90 PRO HG3  H  -8.772 -27.857  -5.819 1.00 . A A .  86 PRO HG3  1 1 
       18 29831 1 1  90 PRO N    N -11.481 -29.609  -5.854 1.00 . A A .  86 PRO N    1 1 
       18 29832 1 1  90 PRO O    O  -9.806 -31.954  -6.381 1.00 . A A .  86 PRO O    1 1 
       18 29833 1 1  91 ARG C    C  -9.511 -33.756  -9.280 1.00 . A A .  87 ARG C    1 1 
       18 29834 1 1  91 ARG CA   C -10.762 -33.560  -8.428 1.00 . A A .  87 ARG CA   1 1 
       18 29835 1 1  91 ARG CB   C -11.952 -34.264  -9.081 1.00 . A A .  87 ARG CB   1 1 
       18 29836 1 1  91 ARG CD   C -12.136 -36.300  -7.620 1.00 . A A .  87 ARG CD   1 1 
       18 29837 1 1  91 ARG CG   C -11.869 -35.781  -9.024 1.00 . A A .  87 ARG CG   1 1 
       18 29838 1 1  91 ARG CZ   C -11.930 -38.736  -7.876 1.00 . A A .  87 ARG CZ   1 1 
       18 29839 1 1  91 ARG H    H -11.631 -31.686  -8.891 1.00 . A A .  87 ARG H    1 1 
       18 29840 1 1  91 ARG HA   H -10.590 -33.990  -7.453 1.00 . A A .  87 ARG HA   1 1 
       18 29841 1 1  91 ARG HB2  H -12.858 -33.956  -8.579 1.00 . A A .  87 ARG HB2  1 1 
       18 29842 1 1  91 ARG HB3  H -12.006 -33.967 -10.117 1.00 . A A .  87 ARG HB3  1 1 
       18 29843 1 1  91 ARG HD2  H -11.210 -36.291  -7.065 1.00 . A A .  87 ARG HD2  1 1 
       18 29844 1 1  91 ARG HD3  H -12.849 -35.648  -7.139 1.00 . A A .  87 ARG HD3  1 1 
       18 29845 1 1  91 ARG HE   H -13.624 -37.775  -7.449 1.00 . A A .  87 ARG HE   1 1 
       18 29846 1 1  91 ARG HG2  H -12.605 -36.198  -9.695 1.00 . A A .  87 ARG HG2  1 1 
       18 29847 1 1  91 ARG HG3  H -10.881 -36.089  -9.330 1.00 . A A .  87 ARG HG3  1 1 
       18 29848 1 1  91 ARG HH11 H -10.211 -37.706  -8.131 1.00 . A A .  87 ARG HH11 1 1 
       18 29849 1 1  91 ARG HH12 H -10.079 -39.425  -8.309 1.00 . A A .  87 ARG HH12 1 1 
       18 29850 1 1  91 ARG HH21 H -13.464 -40.038  -7.680 1.00 . A A .  87 ARG HH21 1 1 
       18 29851 1 1  91 ARG HH22 H -11.931 -40.750  -8.053 1.00 . A A .  87 ARG HH22 1 1 
       18 29852 1 1  91 ARG N    N -11.049 -32.142  -8.247 1.00 . A A .  87 ARG N    1 1 
       18 29853 1 1  91 ARG NE   N -12.669 -37.660  -7.631 1.00 . A A .  87 ARG NE   1 1 
       18 29854 1 1  91 ARG NH1  N -10.634 -38.612  -8.127 1.00 . A A .  87 ARG NH1  1 1 
       18 29855 1 1  91 ARG NH2  N -12.487 -39.941  -7.869 1.00 . A A .  87 ARG NH2  1 1 
       18 29856 1 1  91 ARG O    O  -9.331 -33.094 -10.302 1.00 . A A .  87 ARG O    1 1 
       18 29857 1 1  92 THR C    C  -7.631 -36.025 -10.636 1.00 . A A .  88 THR C    1 1 
       18 29858 1 1  92 THR CA   C  -7.413 -34.955  -9.573 1.00 . A A .  88 THR CA   1 1 
       18 29859 1 1  92 THR CB   C  -6.297 -35.416  -8.616 1.00 . A A .  88 THR CB   1 1 
       18 29860 1 1  92 THR CG2  C  -4.935 -35.319  -9.288 1.00 . A A .  88 THR CG2  1 1 
       18 29861 1 1  92 THR H    H  -8.847 -35.168  -8.030 1.00 . A A .  88 THR H    1 1 
       18 29862 1 1  92 THR HA   H  -7.092 -34.043 -10.054 1.00 . A A .  88 THR HA   1 1 
       18 29863 1 1  92 THR HB   H  -6.477 -36.448  -8.349 1.00 . A A .  88 THR HB   1 1 
       18 29864 1 1  92 THR HG1  H  -5.949 -35.125  -6.697 1.00 . A A .  88 THR HG1  1 1 
       18 29865 1 1  92 THR HG21 H  -4.490 -36.301  -9.342 1.00 . A A .  88 THR HG21 1 1 
       18 29866 1 1  92 THR HG22 H  -4.297 -34.666  -8.713 1.00 . A A .  88 THR HG22 1 1 
       18 29867 1 1  92 THR HG23 H  -5.054 -34.923 -10.285 1.00 . A A .  88 THR HG23 1 1 
       18 29868 1 1  92 THR N    N  -8.647 -34.672  -8.851 1.00 . A A .  88 THR N    1 1 
       18 29869 1 1  92 THR O    O  -7.831 -37.198 -10.317 1.00 . A A .  88 THR O    1 1 
       18 29870 1 1  92 THR OG1  O  -6.308 -34.616  -7.429 1.00 . A A .  88 THR OG1  1 1 
       18 29871 1 1  93 ILE C    C  -6.628 -37.535 -13.100 1.00 . A A .  89 ILE C    1 1 
       18 29872 1 1  93 ILE CA   C  -7.781 -36.541 -13.009 1.00 . A A .  89 ILE CA   1 1 
       18 29873 1 1  93 ILE CB   C  -7.906 -35.794 -14.349 1.00 . A A .  89 ILE CB   1 1 
       18 29874 1 1  93 ILE CD1  C  -6.659 -34.270 -15.962 1.00 . A A .  89 ILE CD1  1 1 
       18 29875 1 1  93 ILE CG1  C  -6.632 -34.997 -14.636 1.00 . A A .  89 ILE CG1  1 1 
       18 29876 1 1  93 ILE CG2  C  -9.119 -34.875 -14.332 1.00 . A A .  89 ILE CG2  1 1 
       18 29877 1 1  93 ILE H    H  -7.426 -34.668 -12.089 1.00 . A A .  89 ILE H    1 1 
       18 29878 1 1  93 ILE HA   H  -8.699 -37.085 -12.835 1.00 . A A .  89 ILE HA   1 1 
       18 29879 1 1  93 ILE HB   H  -8.049 -36.524 -15.131 1.00 . A A .  89 ILE HB   1 1 
       18 29880 1 1  93 ILE HD11 H  -7.612 -34.433 -16.443 1.00 . A A .  89 ILE HD11 1 1 
       18 29881 1 1  93 ILE HD12 H  -6.514 -33.214 -15.796 1.00 . A A .  89 ILE HD12 1 1 
       18 29882 1 1  93 ILE HD13 H  -5.868 -34.646 -16.595 1.00 . A A .  89 ILE HD13 1 1 
       18 29883 1 1  93 ILE HG12 H  -6.491 -34.264 -13.859 1.00 . A A .  89 ILE HG12 1 1 
       18 29884 1 1  93 ILE HG13 H  -5.788 -35.673 -14.644 1.00 . A A .  89 ILE HG13 1 1 
       18 29885 1 1  93 ILE HG21 H  -9.454 -34.703 -15.345 1.00 . A A .  89 ILE HG21 1 1 
       18 29886 1 1  93 ILE HG22 H  -9.913 -35.337 -13.765 1.00 . A A .  89 ILE HG22 1 1 
       18 29887 1 1  93 ILE HG23 H  -8.851 -33.933 -13.876 1.00 . A A .  89 ILE HG23 1 1 
       18 29888 1 1  93 ILE N    N  -7.590 -35.616 -11.899 1.00 . A A .  89 ILE N    1 1 
       18 29889 1 1  93 ILE O    O  -5.483 -37.205 -12.792 1.00 . A A .  89 ILE O    1 1 
       18 29890 1 1  94 VAL C    C  -5.904 -40.359 -15.079 1.00 . A A .  90 VAL C    1 1 
       18 29891 1 1  94 VAL CA   C  -5.929 -39.799 -13.662 1.00 . A A .  90 VAL CA   1 1 
       18 29892 1 1  94 VAL CB   C  -6.176 -40.951 -12.670 1.00 . A A .  90 VAL CB   1 1 
       18 29893 1 1  94 VAL CG1  C  -7.560 -41.546 -12.878 1.00 . A A .  90 VAL CG1  1 1 
       18 29894 1 1  94 VAL CG2  C  -5.100 -42.016 -12.814 1.00 . A A .  90 VAL CG2  1 1 
       18 29895 1 1  94 VAL H    H  -7.870 -38.959 -13.757 1.00 . A A .  90 VAL H    1 1 
       18 29896 1 1  94 VAL HA   H  -4.966 -39.361 -13.441 1.00 . A A .  90 VAL HA   1 1 
       18 29897 1 1  94 VAL HB   H  -6.127 -40.552 -11.667 1.00 . A A .  90 VAL HB   1 1 
       18 29898 1 1  94 VAL HG11 H  -7.554 -42.174 -13.756 1.00 . A A .  90 VAL HG11 1 1 
       18 29899 1 1  94 VAL HG12 H  -7.831 -42.137 -12.014 1.00 . A A .  90 VAL HG12 1 1 
       18 29900 1 1  94 VAL HG13 H  -8.278 -40.751 -13.010 1.00 . A A .  90 VAL HG13 1 1 
       18 29901 1 1  94 VAL HG21 H  -5.344 -42.859 -12.185 1.00 . A A .  90 VAL HG21 1 1 
       18 29902 1 1  94 VAL HG22 H  -5.048 -42.339 -13.844 1.00 . A A .  90 VAL HG22 1 1 
       18 29903 1 1  94 VAL HG23 H  -4.147 -41.608 -12.516 1.00 . A A .  90 VAL HG23 1 1 
       18 29904 1 1  94 VAL N    N  -6.939 -38.755 -13.527 1.00 . A A .  90 VAL N    1 1 
       18 29905 1 1  94 VAL O    O  -6.940 -40.675 -15.667 1.00 . A A .  90 VAL O    1 1 
       18 29906 1 1  95 PRO C    C  -4.816 -42.503 -17.092 1.00 . A A .  91 PRO C    1 1 
       18 29907 1 1  95 PRO CA   C  -4.505 -41.012 -16.999 1.00 . A A .  91 PRO CA   1 1 
       18 29908 1 1  95 PRO CB   C  -3.021 -40.757 -17.274 1.00 . A A .  91 PRO CB   1 1 
       18 29909 1 1  95 PRO CD   C  -3.418 -40.132 -15.002 1.00 . A A .  91 PRO CD   1 1 
       18 29910 1 1  95 PRO CG   C  -2.388 -40.717 -15.926 1.00 . A A .  91 PRO CG   1 1 
       18 29911 1 1  95 PRO HA   H  -5.104 -40.476 -17.720 1.00 . A A .  91 PRO HA   1 1 
       18 29912 1 1  95 PRO HB2  H  -2.621 -41.561 -17.877 1.00 . A A .  91 PRO HB2  1 1 
       18 29913 1 1  95 PRO HB3  H  -2.904 -39.818 -17.793 1.00 . A A .  91 PRO HB3  1 1 
       18 29914 1 1  95 PRO HD2  H  -3.342 -40.577 -14.021 1.00 . A A .  91 PRO HD2  1 1 
       18 29915 1 1  95 PRO HD3  H  -3.304 -39.060 -14.940 1.00 . A A .  91 PRO HD3  1 1 
       18 29916 1 1  95 PRO HG2  H  -2.127 -41.717 -15.613 1.00 . A A .  91 PRO HG2  1 1 
       18 29917 1 1  95 PRO HG3  H  -1.509 -40.090 -15.953 1.00 . A A .  91 PRO HG3  1 1 
       18 29918 1 1  95 PRO N    N  -4.695 -40.487 -15.644 1.00 . A A .  91 PRO N    1 1 
       18 29919 1 1  95 PRO O    O  -4.257 -43.312 -16.352 1.00 . A A .  91 PRO O    1 1 
       18 29920 1 1  96 LYS C    C  -4.957 -45.048 -18.834 1.00 . A A .  92 LYS C    1 1 
       18 29921 1 1  96 LYS CA   C  -6.094 -44.253 -18.202 1.00 . A A .  92 LYS CA   1 1 
       18 29922 1 1  96 LYS CB   C  -7.344 -44.342 -19.080 1.00 . A A .  92 LYS CB   1 1 
       18 29923 1 1  96 LYS CD   C  -6.611 -44.735 -21.450 1.00 . A A .  92 LYS CD   1 1 
       18 29924 1 1  96 LYS CE   C  -6.959 -44.355 -22.882 1.00 . A A .  92 LYS CE   1 1 
       18 29925 1 1  96 LYS CG   C  -7.165 -43.727 -20.457 1.00 . A A .  92 LYS CG   1 1 
       18 29926 1 1  96 LYS H    H  -6.121 -42.168 -18.570 1.00 . A A .  92 LYS H    1 1 
       18 29927 1 1  96 LYS HA   H  -6.315 -44.673 -17.232 1.00 . A A .  92 LYS HA   1 1 
       18 29928 1 1  96 LYS HB2  H  -7.608 -45.381 -19.204 1.00 . A A .  92 LYS HB2  1 1 
       18 29929 1 1  96 LYS HB3  H  -8.155 -43.829 -18.583 1.00 . A A .  92 LYS HB3  1 1 
       18 29930 1 1  96 LYS HD2  H  -5.537 -44.773 -21.350 1.00 . A A .  92 LYS HD2  1 1 
       18 29931 1 1  96 LYS HD3  H  -7.030 -45.708 -21.233 1.00 . A A .  92 LYS HD3  1 1 
       18 29932 1 1  96 LYS HE2  H  -6.558 -43.375 -23.087 1.00 . A A .  92 LYS HE2  1 1 
       18 29933 1 1  96 LYS HE3  H  -6.509 -45.074 -23.549 1.00 . A A .  92 LYS HE3  1 1 
       18 29934 1 1  96 LYS HG2  H  -8.122 -43.375 -20.812 1.00 . A A .  92 LYS HG2  1 1 
       18 29935 1 1  96 LYS HG3  H  -6.478 -42.894 -20.383 1.00 . A A .  92 LYS HG3  1 1 
       18 29936 1 1  96 LYS HZ1  H  -8.737 -43.380 -23.381 1.00 . A A .  92 LYS HZ1  1 1 
       18 29937 1 1  96 LYS HZ2  H  -8.929 -44.613 -22.240 1.00 . A A .  92 LYS HZ2  1 1 
       18 29938 1 1  96 LYS HZ3  H  -8.683 -44.998 -23.869 1.00 . A A .  92 LYS HZ3  1 1 
       18 29939 1 1  96 LYS N    N  -5.710 -42.860 -18.009 1.00 . A A .  92 LYS N    1 1 
       18 29940 1 1  96 LYS NZ   N  -8.431 -44.336 -23.109 1.00 . A A .  92 LYS NZ   1 1 
       18 29941 1 1  96 LYS O    O  -3.904 -44.497 -19.153 1.00 . A A .  92 LYS O    1 1 
       18 29942 1 1  97 SER C    C  -4.815 -48.230 -20.549 1.00 . A A .  93 SER C    1 1 
       18 29943 1 1  97 SER CA   C  -4.171 -47.218 -19.608 1.00 . A A .  93 SER CA   1 1 
       18 29944 1 1  97 SER CB   C  -3.388 -47.947 -18.513 1.00 . A A .  93 SER CB   1 1 
       18 29945 1 1  97 SER H    H  -6.038 -46.728 -18.739 1.00 . A A .  93 SER H    1 1 
       18 29946 1 1  97 SER HA   H  -3.489 -46.600 -20.174 1.00 . A A .  93 SER HA   1 1 
       18 29947 1 1  97 SER HB2  H  -2.519 -48.417 -18.948 1.00 . A A .  93 SER HB2  1 1 
       18 29948 1 1  97 SER HB3  H  -3.077 -47.235 -17.762 1.00 . A A .  93 SER HB3  1 1 
       18 29949 1 1  97 SER HG   H  -3.621 -49.540 -17.398 1.00 . A A .  93 SER HG   1 1 
       18 29950 1 1  97 SER N    N  -5.177 -46.347 -19.014 1.00 . A A .  93 SER N    1 1 
       18 29951 1 1  97 SER O    O  -6.033 -48.240 -20.730 1.00 . A A .  93 SER O    1 1 
       18 29952 1 1  97 SER OG   O  -4.184 -48.944 -17.896 1.00 . A A .  93 SER OG   1 1 
       18 29953 1 1  98 TYR C    C  -3.380 -51.107 -22.400 1.00 . A A .  94 TYR C    1 1 
       18 29954 1 1  98 TYR CA   C  -4.476 -50.098 -22.072 1.00 . A A .  94 TYR CA   1 1 
       18 29955 1 1  98 TYR CB   C  -4.984 -49.444 -23.359 1.00 . A A .  94 TYR CB   1 1 
       18 29956 1 1  98 TYR CD1  C  -3.013 -48.801 -24.800 1.00 . A A .  94 TYR CD1  1 1 
       18 29957 1 1  98 TYR CD2  C  -4.150 -47.074 -23.615 1.00 . A A .  94 TYR CD2  1 1 
       18 29958 1 1  98 TYR CE1  C  -2.139 -47.870 -25.328 1.00 . A A .  94 TYR CE1  1 1 
       18 29959 1 1  98 TYR CE2  C  -3.282 -46.136 -24.139 1.00 . A A .  94 TYR CE2  1 1 
       18 29960 1 1  98 TYR CG   C  -4.031 -48.421 -23.936 1.00 . A A .  94 TYR CG   1 1 
       18 29961 1 1  98 TYR CZ   C  -2.279 -46.539 -24.995 1.00 . A A .  94 TYR CZ   1 1 
       18 29962 1 1  98 TYR H    H  -3.027 -49.025 -20.963 1.00 . A A .  94 TYR H    1 1 
       18 29963 1 1  98 TYR HA   H  -5.295 -50.615 -21.595 1.00 . A A .  94 TYR HA   1 1 
       18 29964 1 1  98 TYR HB2  H  -5.140 -50.208 -24.105 1.00 . A A .  94 TYR HB2  1 1 
       18 29965 1 1  98 TYR HB3  H  -5.922 -48.948 -23.156 1.00 . A A .  94 TYR HB3  1 1 
       18 29966 1 1  98 TYR HD1  H  -2.906 -49.844 -25.058 1.00 . A A .  94 TYR HD1  1 1 
       18 29967 1 1  98 TYR HD2  H  -4.937 -46.763 -22.944 1.00 . A A .  94 TYR HD2  1 1 
       18 29968 1 1  98 TYR HE1  H  -1.353 -48.184 -25.999 1.00 . A A .  94 TYR HE1  1 1 
       18 29969 1 1  98 TYR HE2  H  -3.392 -45.094 -23.879 1.00 . A A .  94 TYR HE2  1 1 
       18 29970 1 1  98 TYR HH   H  -1.899 -44.813 -25.754 1.00 . A A .  94 TYR HH   1 1 
       18 29971 1 1  98 TYR N    N  -3.988 -49.082 -21.147 1.00 . A A .  94 TYR N    1 1 
       18 29972 1 1  98 TYR O    O  -2.254 -50.733 -22.731 1.00 . A A .  94 TYR O    1 1 
       18 29973 1 1  98 TYR OH   O  -1.413 -45.608 -25.519 1.00 . A A .  94 TYR OH   1 1 
       18 29974 1 1  99 ALA C    C  -2.926 -53.964 -24.023 1.00 . A A .  95 ALA C    1 1 
       18 29975 1 1  99 ALA CA   C  -2.764 -53.453 -22.595 1.00 . A A .  95 ALA CA   1 1 
       18 29976 1 1  99 ALA CB   C  -2.931 -54.595 -21.603 1.00 . A A .  95 ALA CB   1 1 
       18 29977 1 1  99 ALA H    H  -4.630 -52.624 -22.038 1.00 . A A .  95 ALA H    1 1 
       18 29978 1 1  99 ALA HA   H  -1.769 -53.051 -22.478 1.00 . A A .  95 ALA HA   1 1 
       18 29979 1 1  99 ALA HB1  H  -2.476 -55.489 -22.004 1.00 . A A .  95 ALA HB1  1 1 
       18 29980 1 1  99 ALA HB2  H  -2.454 -54.334 -20.670 1.00 . A A .  95 ALA HB2  1 1 
       18 29981 1 1  99 ALA HB3  H  -3.983 -54.772 -21.432 1.00 . A A .  95 ALA HB3  1 1 
       18 29982 1 1  99 ALA N    N  -3.718 -52.389 -22.307 1.00 . A A .  95 ALA N    1 1 
       18 29983 1 1  99 ALA O    O  -1.953 -54.352 -24.667 1.00 . A A .  95 ALA O    1 1 
       18 29984 1 1 100 ASP C    C  -3.664 -55.686 -26.186 1.00 . A A .  96 ASP C    1 1 
       18 29985 1 1 100 ASP CA   C  -4.451 -54.420 -25.863 1.00 . A A .  96 ASP CA   1 1 
       18 29986 1 1 100 ASP CB   C  -4.120 -53.326 -26.880 1.00 . A A .  96 ASP CB   1 1 
       18 29987 1 1 100 ASP CG   C  -2.634 -53.044 -26.964 1.00 . A A .  96 ASP CG   1 1 
       18 29988 1 1 100 ASP H    H  -4.897 -53.635 -23.948 1.00 . A A .  96 ASP H    1 1 
       18 29989 1 1 100 ASP HA   H  -5.506 -54.644 -25.919 1.00 . A A .  96 ASP HA   1 1 
       18 29990 1 1 100 ASP HB2  H  -4.465 -53.636 -27.857 1.00 . A A .  96 ASP HB2  1 1 
       18 29991 1 1 100 ASP HB3  H  -4.626 -52.415 -26.597 1.00 . A A .  96 ASP HB3  1 1 
       18 29992 1 1 100 ASP N    N  -4.162 -53.958 -24.511 1.00 . A A .  96 ASP N    1 1 
       18 29993 1 1 100 ASP O    O  -3.164 -55.852 -27.298 1.00 . A A .  96 ASP O    1 1 
       18 29994 1 1 100 ASP OD1  O  -2.137 -52.238 -26.150 1.00 . A A .  96 ASP OD1  1 1 
       18 29995 1 1 100 ASP OD2  O  -1.967 -53.628 -27.844 1.00 . A A .  96 ASP OD2  1 1 
       18 29996 1 1 101 ASN C    C  -3.736 -58.907 -25.962 1.00 . A A .  97 ASN C    1 1 
       18 29997 1 1 101 ASN CA   C  -2.828 -57.827 -25.383 1.00 . A A .  97 ASN CA   1 1 
       18 29998 1 1 101 ASN CB   C  -2.245 -58.297 -24.050 1.00 . A A .  97 ASN CB   1 1 
       18 29999 1 1 101 ASN CG   C  -3.259 -59.047 -23.207 1.00 . A A .  97 ASN CG   1 1 
       18 30000 1 1 101 ASN H    H  -3.978 -56.387 -24.340 1.00 . A A .  97 ASN H    1 1 
       18 30001 1 1 101 ASN HA   H  -2.020 -57.644 -26.075 1.00 . A A .  97 ASN HA   1 1 
       18 30002 1 1 101 ASN HB2  H  -1.409 -58.953 -24.240 1.00 . A A .  97 ASN HB2  1 1 
       18 30003 1 1 101 ASN HB3  H  -1.904 -57.439 -23.490 1.00 . A A .  97 ASN HB3  1 1 
       18 30004 1 1 101 ASN HD21 H  -4.067 -57.332 -22.607 1.00 . A A .  97 ASN HD21 1 1 
       18 30005 1 1 101 ASN HD22 H  -4.794 -58.766 -21.974 1.00 . A A .  97 ASN HD22 1 1 
       18 30006 1 1 101 ASN N    N  -3.557 -56.577 -25.204 1.00 . A A .  97 ASN N    1 1 
       18 30007 1 1 101 ASN ND2  N  -4.128 -58.307 -22.528 1.00 . A A .  97 ASN ND2  1 1 
       18 30008 1 1 101 ASN O    O  -4.961 -58.822 -25.866 1.00 . A A .  97 ASN O    1 1 
       18 30009 1 1 101 ASN OD1  O  -3.261 -60.278 -23.168 1.00 . A A .  97 ASN OD1  1 1 
       18 30010 1 1 102 PHE C    C  -3.626 -62.326 -26.410 1.00 . A A .  98 PHE C    1 1 
       18 30011 1 1 102 PHE CA   C  -3.881 -61.021 -27.160 1.00 . A A .  98 PHE CA   1 1 
       18 30012 1 1 102 PHE CB   C  -3.506 -61.185 -28.635 1.00 . A A .  98 PHE CB   1 1 
       18 30013 1 1 102 PHE CD1  C  -5.157 -59.861 -29.982 1.00 . A A .  98 PHE CD1  1 1 
       18 30014 1 1 102 PHE CD2  C  -2.933 -59.026 -29.777 1.00 . A A .  98 PHE CD2  1 1 
       18 30015 1 1 102 PHE CE1  C  -5.499 -58.772 -30.761 1.00 . A A .  98 PHE CE1  1 1 
       18 30016 1 1 102 PHE CE2  C  -3.269 -57.934 -30.556 1.00 . A A .  98 PHE CE2  1 1 
       18 30017 1 1 102 PHE CG   C  -3.873 -60.000 -29.482 1.00 . A A .  98 PHE CG   1 1 
       18 30018 1 1 102 PHE CZ   C  -4.553 -57.808 -31.049 1.00 . A A .  98 PHE CZ   1 1 
       18 30019 1 1 102 PHE H    H  -2.149 -59.936 -26.610 1.00 . A A .  98 PHE H    1 1 
       18 30020 1 1 102 PHE HA   H  -4.931 -60.779 -27.089 1.00 . A A .  98 PHE HA   1 1 
       18 30021 1 1 102 PHE HB2  H  -2.439 -61.331 -28.713 1.00 . A A .  98 PHE HB2  1 1 
       18 30022 1 1 102 PHE HB3  H  -4.013 -62.050 -29.033 1.00 . A A .  98 PHE HB3  1 1 
       18 30023 1 1 102 PHE HD1  H  -5.898 -60.615 -29.757 1.00 . A A .  98 PHE HD1  1 1 
       18 30024 1 1 102 PHE HD2  H  -1.928 -59.124 -29.393 1.00 . A A .  98 PHE HD2  1 1 
       18 30025 1 1 102 PHE HE1  H  -6.503 -58.676 -31.146 1.00 . A A .  98 PHE HE1  1 1 
       18 30026 1 1 102 PHE HE2  H  -2.526 -57.182 -30.780 1.00 . A A .  98 PHE HE2  1 1 
       18 30027 1 1 102 PHE HZ   H  -4.817 -56.955 -31.658 1.00 . A A .  98 PHE HZ   1 1 
       18 30028 1 1 102 PHE N    N  -3.128 -59.924 -26.565 1.00 . A A .  98 PHE N    1 1 
       18 30029 1 1 102 PHE O    O  -2.822 -62.373 -25.479 1.00 . A A .  98 PHE O    1 1 
       18 30030 1 1 103 THR C    C  -3.444 -65.666 -27.112 1.00 . A A .  99 THR C    1 1 
       18 30031 1 1 103 THR CA   C  -4.167 -64.688 -26.192 1.00 . A A .  99 THR CA   1 1 
       18 30032 1 1 103 THR CB   C  -5.533 -65.284 -25.802 1.00 . A A .  99 THR CB   1 1 
       18 30033 1 1 103 THR CG2  C  -6.183 -64.469 -24.694 1.00 . A A .  99 THR CG2  1 1 
       18 30034 1 1 103 THR H    H  -4.943 -63.283 -27.572 1.00 . A A .  99 THR H    1 1 
       18 30035 1 1 103 THR HA   H  -3.584 -64.558 -25.292 1.00 . A A .  99 THR HA   1 1 
       18 30036 1 1 103 THR HB   H  -5.381 -66.293 -25.445 1.00 . A A .  99 THR HB   1 1 
       18 30037 1 1 103 THR HG1  H  -6.141 -66.047 -27.517 1.00 . A A .  99 THR HG1  1 1 
       18 30038 1 1 103 THR HG21 H  -5.458 -63.784 -24.279 1.00 . A A .  99 THR HG21 1 1 
       18 30039 1 1 103 THR HG22 H  -6.536 -65.133 -23.920 1.00 . A A .  99 THR HG22 1 1 
       18 30040 1 1 103 THR HG23 H  -7.014 -63.912 -25.098 1.00 . A A .  99 THR HG23 1 1 
       18 30041 1 1 103 THR N    N  -4.317 -63.384 -26.824 1.00 . A A .  99 THR N    1 1 
       18 30042 1 1 103 THR O    O  -3.827 -66.830 -27.223 1.00 . A A .  99 THR O    1 1 
       18 30043 1 1 103 THR OG1  O  -6.397 -65.319 -26.944 1.00 . A A .  99 THR OG1  1 1 
       18 30044 1 1 104 LYS C    C  -2.493 -66.575 -29.794 1.00 . A A . 100 LYS C    1 1 
       18 30045 1 1 104 LYS CA   C  -1.614 -66.015 -28.680 1.00 . A A . 100 LYS CA   1 1 
       18 30046 1 1 104 LYS CB   C  -0.951 -67.163 -27.914 1.00 . A A . 100 LYS CB   1 1 
       18 30047 1 1 104 LYS CD   C   1.372 -67.000 -28.856 1.00 . A A . 100 LYS CD   1 1 
       18 30048 1 1 104 LYS CE   C   2.356 -67.598 -29.850 1.00 . A A . 100 LYS CE   1 1 
       18 30049 1 1 104 LYS CG   C   0.136 -67.872 -28.702 1.00 . A A . 100 LYS CG   1 1 
       18 30050 1 1 104 LYS H    H  -2.138 -64.247 -27.640 1.00 . A A . 100 LYS H    1 1 
       18 30051 1 1 104 LYS HA   H  -0.847 -65.396 -29.120 1.00 . A A . 100 LYS HA   1 1 
       18 30052 1 1 104 LYS HB2  H  -0.513 -66.769 -27.009 1.00 . A A . 100 LYS HB2  1 1 
       18 30053 1 1 104 LYS HB3  H  -1.707 -67.888 -27.652 1.00 . A A . 100 LYS HB3  1 1 
       18 30054 1 1 104 LYS HD2  H   1.072 -66.024 -29.207 1.00 . A A . 100 LYS HD2  1 1 
       18 30055 1 1 104 LYS HD3  H   1.856 -66.906 -27.895 1.00 . A A . 100 LYS HD3  1 1 
       18 30056 1 1 104 LYS HE2  H   2.868 -68.422 -29.377 1.00 . A A . 100 LYS HE2  1 1 
       18 30057 1 1 104 LYS HE3  H   1.807 -67.960 -30.707 1.00 . A A . 100 LYS HE3  1 1 
       18 30058 1 1 104 LYS HG2  H   0.410 -68.779 -28.185 1.00 . A A . 100 LYS HG2  1 1 
       18 30059 1 1 104 LYS HG3  H  -0.245 -68.116 -29.684 1.00 . A A . 100 LYS HG3  1 1 
       18 30060 1 1 104 LYS HZ1  H   3.318 -65.750 -29.704 1.00 . A A . 100 LYS HZ1  1 1 
       18 30061 1 1 104 LYS HZ2  H   3.172 -66.324 -31.289 1.00 . A A . 100 LYS HZ2  1 1 
       18 30062 1 1 104 LYS HZ3  H   4.318 -67.003 -30.247 1.00 . A A . 100 LYS HZ3  1 1 
       18 30063 1 1 104 LYS N    N  -2.394 -65.184 -27.769 1.00 . A A . 100 LYS N    1 1 
       18 30064 1 1 104 LYS NZ   N   3.361 -66.599 -30.304 1.00 . A A . 100 LYS NZ   1 1 
       18 30065 1 1 104 LYS O    O  -2.796 -67.767 -29.840 1.00 . A A . 100 LYS O    1 1 
       18 30066 1 1 105 PRO C    C  -3.017 -66.938 -32.864 1.00 . A A . 101 PRO C    1 1 
       18 30067 1 1 105 PRO CA   C  -3.761 -66.079 -31.848 1.00 . A A . 101 PRO CA   1 1 
       18 30068 1 1 105 PRO CB   C  -4.154 -64.736 -32.469 1.00 . A A . 101 PRO CB   1 1 
       18 30069 1 1 105 PRO CD   C  -2.591 -64.258 -30.724 1.00 . A A . 101 PRO CD   1 1 
       18 30070 1 1 105 PRO CG   C  -3.060 -63.805 -32.079 1.00 . A A . 101 PRO CG   1 1 
       18 30071 1 1 105 PRO HA   H  -4.648 -66.599 -31.520 1.00 . A A . 101 PRO HA   1 1 
       18 30072 1 1 105 PRO HB2  H  -4.223 -64.839 -33.542 1.00 . A A . 101 PRO HB2  1 1 
       18 30073 1 1 105 PRO HB3  H  -5.105 -64.416 -32.071 1.00 . A A . 101 PRO HB3  1 1 
       18 30074 1 1 105 PRO HD2  H  -1.528 -64.100 -30.619 1.00 . A A . 101 PRO HD2  1 1 
       18 30075 1 1 105 PRO HD3  H  -3.130 -63.739 -29.945 1.00 . A A . 101 PRO HD3  1 1 
       18 30076 1 1 105 PRO HG2  H  -2.253 -63.865 -32.794 1.00 . A A . 101 PRO HG2  1 1 
       18 30077 1 1 105 PRO HG3  H  -3.439 -62.795 -32.025 1.00 . A A . 101 PRO HG3  1 1 
       18 30078 1 1 105 PRO N    N  -2.913 -65.695 -30.716 1.00 . A A . 101 PRO N    1 1 
       18 30079 1 1 105 PRO O    O  -1.935 -66.573 -33.327 1.00 . A A . 101 PRO O    1 1 
       18 30080 1 1 106 ARG C    C  -3.564 -68.767 -35.568 1.00 . A A . 102 ARG C    1 1 
       18 30081 1 1 106 ARG CA   C  -2.994 -68.992 -34.171 1.00 . A A . 102 ARG CA   1 1 
       18 30082 1 1 106 ARG CB   C  -3.220 -70.443 -33.743 1.00 . A A . 102 ARG CB   1 1 
       18 30083 1 1 106 ARG CD   C  -2.835 -72.217 -32.005 1.00 . A A . 102 ARG CD   1 1 
       18 30084 1 1 106 ARG CG   C  -2.406 -70.854 -32.527 1.00 . A A . 102 ARG CG   1 1 
       18 30085 1 1 106 ARG CZ   C  -2.177 -72.181 -29.636 1.00 . A A . 102 ARG CZ   1 1 
       18 30086 1 1 106 ARG H    H  -4.464 -68.317 -32.806 1.00 . A A . 102 ARG H    1 1 
       18 30087 1 1 106 ARG HA   H  -1.933 -68.793 -34.190 1.00 . A A . 102 ARG HA   1 1 
       18 30088 1 1 106 ARG HB2  H  -4.266 -70.580 -33.512 1.00 . A A . 102 ARG HB2  1 1 
       18 30089 1 1 106 ARG HB3  H  -2.954 -71.092 -34.564 1.00 . A A . 102 ARG HB3  1 1 
       18 30090 1 1 106 ARG HD2  H  -3.867 -72.161 -31.695 1.00 . A A . 102 ARG HD2  1 1 
       18 30091 1 1 106 ARG HD3  H  -2.737 -72.940 -32.801 1.00 . A A . 102 ARG HD3  1 1 
       18 30092 1 1 106 ARG HE   H  -1.328 -73.318 -31.038 1.00 . A A . 102 ARG HE   1 1 
       18 30093 1 1 106 ARG HG2  H  -1.362 -70.898 -32.801 1.00 . A A . 102 ARG HG2  1 1 
       18 30094 1 1 106 ARG HG3  H  -2.546 -70.119 -31.748 1.00 . A A . 102 ARG HG3  1 1 
       18 30095 1 1 106 ARG HH11 H  -3.697 -70.941 -30.115 1.00 . A A . 102 ARG HH11 1 1 
       18 30096 1 1 106 ARG HH12 H  -3.224 -70.925 -28.448 1.00 . A A . 102 ARG HH12 1 1 
       18 30097 1 1 106 ARG HH21 H  -0.695 -73.307 -28.847 1.00 . A A . 102 ARG HH21 1 1 
       18 30098 1 1 106 ARG HH22 H  -1.515 -72.271 -27.728 1.00 . A A . 102 ARG HH22 1 1 
       18 30099 1 1 106 ARG N    N  -3.603 -68.081 -33.209 1.00 . A A . 102 ARG N    1 1 
       18 30100 1 1 106 ARG NE   N  -2.022 -72.648 -30.871 1.00 . A A . 102 ARG NE   1 1 
       18 30101 1 1 106 ARG NH1  N  -3.108 -71.274 -29.379 1.00 . A A . 102 ARG NH1  1 1 
       18 30102 1 1 106 ARG NH2  N  -1.398 -72.624 -28.656 1.00 . A A . 102 ARG NH2  1 1 
       18 30103 1 1 106 ARG O    O  -4.740 -68.440 -35.724 1.00 . A A . 102 ARG O    1 1 
       18 30104 1 1 107 ASP C    C  -2.560 -69.854 -38.857 1.00 . A A . 103 ASP C    1 1 
       18 30105 1 1 107 ASP CA   C  -3.140 -68.761 -37.965 1.00 . A A . 103 ASP CA   1 1 
       18 30106 1 1 107 ASP CB   C  -2.705 -67.386 -38.474 1.00 . A A . 103 ASP CB   1 1 
       18 30107 1 1 107 ASP CG   C  -3.216 -66.257 -37.601 1.00 . A A . 103 ASP CG   1 1 
       18 30108 1 1 107 ASP H    H  -1.795 -69.204 -36.391 1.00 . A A . 103 ASP H    1 1 
       18 30109 1 1 107 ASP HA   H  -4.218 -68.822 -37.996 1.00 . A A . 103 ASP HA   1 1 
       18 30110 1 1 107 ASP HB2  H  -1.626 -67.340 -38.493 1.00 . A A . 103 ASP HB2  1 1 
       18 30111 1 1 107 ASP HB3  H  -3.085 -67.243 -39.475 1.00 . A A . 103 ASP HB3  1 1 
       18 30112 1 1 107 ASP N    N  -2.721 -68.944 -36.580 1.00 . A A . 103 ASP N    1 1 
       18 30113 1 1 107 ASP O    O  -1.451 -70.335 -38.625 1.00 . A A . 103 ASP O    1 1 
       18 30114 1 1 107 ASP OD1  O  -2.549 -65.936 -36.594 1.00 . A A . 103 ASP OD1  1 1 
       18 30115 1 1 107 ASP OD2  O  -4.282 -65.693 -37.924 1.00 . A A . 103 ASP OD2  1 1 
       18 30116 1 1 108 MET C    C  -1.645 -70.829 -41.577 1.00 . A A . 104 MET C    1 1 
       18 30117 1 1 108 MET CA   C  -2.880 -71.280 -40.803 1.00 . A A . 104 MET CA   1 1 
       18 30118 1 1 108 MET CB   C  -4.006 -71.632 -41.777 1.00 . A A . 104 MET CB   1 1 
       18 30119 1 1 108 MET CE   C  -7.579 -71.558 -41.445 1.00 . A A . 104 MET CE   1 1 
       18 30120 1 1 108 MET CG   C  -5.023 -72.604 -41.203 1.00 . A A . 104 MET CG   1 1 
       18 30121 1 1 108 MET H    H  -4.194 -69.823 -40.010 1.00 . A A . 104 MET H    1 1 
       18 30122 1 1 108 MET HA   H  -2.629 -72.155 -40.225 1.00 . A A . 104 MET HA   1 1 
       18 30123 1 1 108 MET HB2  H  -4.523 -70.726 -42.055 1.00 . A A . 104 MET HB2  1 1 
       18 30124 1 1 108 MET HB3  H  -3.575 -72.077 -42.662 1.00 . A A . 104 MET HB3  1 1 
       18 30125 1 1 108 MET HE1  H  -8.402 -71.329 -42.106 1.00 . A A . 104 MET HE1  1 1 
       18 30126 1 1 108 MET HE2  H  -7.960 -71.970 -40.523 1.00 . A A . 104 MET HE2  1 1 
       18 30127 1 1 108 MET HE3  H  -7.024 -70.655 -41.236 1.00 . A A . 104 MET HE3  1 1 
       18 30128 1 1 108 MET HG2  H  -4.564 -73.578 -41.117 1.00 . A A . 104 MET HG2  1 1 
       18 30129 1 1 108 MET HG3  H  -5.317 -72.259 -40.223 1.00 . A A . 104 MET HG3  1 1 
       18 30130 1 1 108 MET N    N  -3.319 -70.243 -39.876 1.00 . A A . 104 MET N    1 1 
       18 30131 1 1 108 MET O    O  -1.612 -69.729 -42.129 1.00 . A A . 104 MET O    1 1 
       18 30132 1 1 108 MET SD   S  -6.499 -72.753 -42.229 1.00 . A A . 104 MET SD   1 1 
       19 30133 1 1   5 MET C    C  -2.505  -0.211  -3.439 1.00 . A A .   1 MET C    1 1 
       19 30134 1 1   5 MET CA   C  -2.544   0.186  -1.967 1.00 . A A .   1 MET CA   1 1 
       19 30135 1 1   5 MET CB   C  -1.128   0.477  -1.467 1.00 . A A .   1 MET CB   1 1 
       19 30136 1 1   5 MET CE   C   0.058   3.759   0.580 1.00 . A A .   1 MET CE   1 1 
       19 30137 1 1   5 MET CG   C  -1.089   1.372  -0.238 1.00 . A A .   1 MET CG   1 1 
       19 30138 1 1   5 MET H    H  -2.620  -1.638  -0.895 1.00 . A A .   1 MET H    1 1 
       19 30139 1 1   5 MET HA   H  -3.144   1.077  -1.862 1.00 . A A .   1 MET HA   1 1 
       19 30140 1 1   5 MET HB2  H  -0.646  -0.457  -1.221 1.00 . A A .   1 MET HB2  1 1 
       19 30141 1 1   5 MET HB3  H  -0.573   0.962  -2.256 1.00 . A A .   1 MET HB3  1 1 
       19 30142 1 1   5 MET HE1  H   0.704   4.498   0.131 1.00 . A A .   1 MET HE1  1 1 
       19 30143 1 1   5 MET HE2  H  -0.505   4.210   1.384 1.00 . A A .   1 MET HE2  1 1 
       19 30144 1 1   5 MET HE3  H   0.654   2.947   0.970 1.00 . A A .   1 MET HE3  1 1 
       19 30145 1 1   5 MET HG2  H  -1.959   1.168   0.366 1.00 . A A .   1 MET HG2  1 1 
       19 30146 1 1   5 MET HG3  H  -0.198   1.142   0.328 1.00 . A A .   1 MET HG3  1 1 
       19 30147 1 1   5 MET N    N  -3.158  -0.865  -1.162 1.00 . A A .   1 MET N    1 1 
       19 30148 1 1   5 MET O    O  -2.735   0.617  -4.320 1.00 . A A .   1 MET O    1 1 
       19 30149 1 1   5 MET SD   S  -1.073   3.125  -0.657 1.00 . A A .   1 MET SD   1 1 
       19 30150 1 1   6 GLN C    C  -3.478  -2.589  -5.490 1.00 . A A .   2 GLN C    1 1 
       19 30151 1 1   6 GLN CA   C  -2.143  -1.986  -5.064 1.00 . A A .   2 GLN CA   1 1 
       19 30152 1 1   6 GLN CB   C  -1.035  -3.033  -5.187 1.00 . A A .   2 GLN CB   1 1 
       19 30153 1 1   6 GLN CD   C   1.437  -3.529  -5.012 1.00 . A A .   2 GLN CD   1 1 
       19 30154 1 1   6 GLN CG   C   0.328  -2.534  -4.733 1.00 . A A .   2 GLN CG   1 1 
       19 30155 1 1   6 GLN H    H  -2.040  -2.094  -2.953 1.00 . A A .   2 GLN H    1 1 
       19 30156 1 1   6 GLN HA   H  -1.914  -1.155  -5.713 1.00 . A A .   2 GLN HA   1 1 
       19 30157 1 1   6 GLN HB2  H  -1.298  -3.892  -4.587 1.00 . A A .   2 GLN HB2  1 1 
       19 30158 1 1   6 GLN HB3  H  -0.956  -3.336  -6.221 1.00 . A A .   2 GLN HB3  1 1 
       19 30159 1 1   6 GLN HE21 H   2.741  -2.386  -4.039 1.00 . A A .   2 GLN HE21 1 1 
       19 30160 1 1   6 GLN HE22 H   3.374  -3.849  -4.702 1.00 . A A .   2 GLN HE22 1 1 
       19 30161 1 1   6 GLN HG2  H   0.551  -1.614  -5.251 1.00 . A A .   2 GLN HG2  1 1 
       19 30162 1 1   6 GLN HG3  H   0.291  -2.347  -3.669 1.00 . A A .   2 GLN HG3  1 1 
       19 30163 1 1   6 GLN N    N  -2.212  -1.482  -3.697 1.00 . A A .   2 GLN N    1 1 
       19 30164 1 1   6 GLN NE2  N   2.639  -3.225  -4.537 1.00 . A A .   2 GLN NE2  1 1 
       19 30165 1 1   6 GLN O    O  -3.536  -3.730  -5.946 1.00 . A A .   2 GLN O    1 1 
       19 30166 1 1   6 GLN OE1  O   1.216  -4.560  -5.647 1.00 . A A .   2 GLN OE1  1 1 
       19 30167 1 1   7 GLU C    C  -6.553  -1.285  -6.657 1.00 . A A .   3 GLU C    1 1 
       19 30168 1 1   7 GLU CA   C  -5.880  -2.273  -5.707 1.00 . A A .   3 GLU CA   1 1 
       19 30169 1 1   7 GLU CB   C  -6.743  -2.462  -4.457 1.00 . A A .   3 GLU CB   1 1 
       19 30170 1 1   7 GLU CD   C  -6.164  -4.852  -3.876 1.00 . A A .   3 GLU CD   1 1 
       19 30171 1 1   7 GLU CG   C  -6.130  -3.402  -3.431 1.00 . A A .   3 GLU CG   1 1 
       19 30172 1 1   7 GLU H    H  -4.436  -0.913  -4.968 1.00 . A A .   3 GLU H    1 1 
       19 30173 1 1   7 GLU HA   H  -5.778  -3.223  -6.208 1.00 . A A .   3 GLU HA   1 1 
       19 30174 1 1   7 GLU HB2  H  -6.894  -1.501  -3.989 1.00 . A A .   3 GLU HB2  1 1 
       19 30175 1 1   7 GLU HB3  H  -7.701  -2.862  -4.753 1.00 . A A .   3 GLU HB3  1 1 
       19 30176 1 1   7 GLU HG2  H  -5.102  -3.116  -3.268 1.00 . A A .   3 GLU HG2  1 1 
       19 30177 1 1   7 GLU HG3  H  -6.679  -3.311  -2.506 1.00 . A A .   3 GLU HG3  1 1 
       19 30178 1 1   7 GLU N    N  -4.546  -1.814  -5.338 1.00 . A A .   3 GLU N    1 1 
       19 30179 1 1   7 GLU O    O  -6.814  -0.140  -6.292 1.00 . A A .   3 GLU O    1 1 
       19 30180 1 1   7 GLU OE1  O  -6.990  -5.185  -4.751 1.00 . A A .   3 GLU OE1  1 1 
       19 30181 1 1   7 GLU OE2  O  -5.364  -5.653  -3.349 1.00 . A A .   3 GLU OE2  1 1 
       19 30182 1 1   8 GLN C    C  -8.986  -1.043  -8.824 1.00 . A A .   4 GLN C    1 1 
       19 30183 1 1   8 GLN CA   C  -7.468  -0.896  -8.877 1.00 . A A .   4 GLN CA   1 1 
       19 30184 1 1   8 GLN CB   C  -6.958  -1.250 -10.275 1.00 . A A .   4 GLN CB   1 1 
       19 30185 1 1   8 GLN CD   C  -4.995  -1.216 -11.865 1.00 . A A .   4 GLN CD   1 1 
       19 30186 1 1   8 GLN CG   C  -5.603  -0.643 -10.600 1.00 . A A .   4 GLN CG   1 1 
       19 30187 1 1   8 GLN H    H  -6.596  -2.662  -8.105 1.00 . A A .   4 GLN H    1 1 
       19 30188 1 1   8 GLN HA   H  -7.211   0.130  -8.660 1.00 . A A .   4 GLN HA   1 1 
       19 30189 1 1   8 GLN HB2  H  -6.876  -2.324 -10.352 1.00 . A A .   4 GLN HB2  1 1 
       19 30190 1 1   8 GLN HB3  H  -7.670  -0.898 -11.005 1.00 . A A .   4 GLN HB3  1 1 
       19 30191 1 1   8 GLN HE21 H  -4.483   0.606 -12.473 1.00 . A A .   4 GLN HE21 1 1 
       19 30192 1 1   8 GLN HE22 H  -4.058  -0.687 -13.536 1.00 . A A .   4 GLN HE22 1 1 
       19 30193 1 1   8 GLN HG2  H  -5.721   0.422 -10.727 1.00 . A A .   4 GLN HG2  1 1 
       19 30194 1 1   8 GLN HG3  H  -4.930  -0.834  -9.776 1.00 . A A .   4 GLN HG3  1 1 
       19 30195 1 1   8 GLN N    N  -6.829  -1.739  -7.875 1.00 . A A .   4 GLN N    1 1 
       19 30196 1 1   8 GLN NE2  N  -4.458  -0.345 -12.711 1.00 . A A .   4 GLN NE2  1 1 
       19 30197 1 1   8 GLN O    O  -9.523  -2.125  -9.058 1.00 . A A .   4 GLN O    1 1 
       19 30198 1 1   8 GLN OE1  O  -5.008  -2.429 -12.080 1.00 . A A .   4 GLN OE1  1 1 
       19 30199 1 1   9 VAL C    C -11.744   0.895  -9.539 1.00 . A A .   5 VAL C    1 1 
       19 30200 1 1   9 VAL CA   C -11.127   0.047  -8.433 1.00 . A A .   5 VAL CA   1 1 
       19 30201 1 1   9 VAL CB   C -11.614   0.569  -7.069 1.00 . A A .   5 VAL CB   1 1 
       19 30202 1 1   9 VAL CG1  C -11.240  -0.403  -5.960 1.00 . A A .   5 VAL CG1  1 1 
       19 30203 1 1   9 VAL CG2  C -11.041   1.951  -6.793 1.00 . A A .   5 VAL CG2  1 1 
       19 30204 1 1   9 VAL H    H  -9.186   0.887  -8.340 1.00 . A A .   5 VAL H    1 1 
       19 30205 1 1   9 VAL HA   H -11.463  -0.974  -8.545 1.00 . A A .   5 VAL HA   1 1 
       19 30206 1 1   9 VAL HB   H -12.690   0.649  -7.100 1.00 . A A .   5 VAL HB   1 1 
       19 30207 1 1   9 VAL HG11 H -12.032  -0.432  -5.226 1.00 . A A .   5 VAL HG11 1 1 
       19 30208 1 1   9 VAL HG12 H -11.097  -1.389  -6.378 1.00 . A A .   5 VAL HG12 1 1 
       19 30209 1 1   9 VAL HG13 H -10.325  -0.076  -5.488 1.00 . A A .   5 VAL HG13 1 1 
       19 30210 1 1   9 VAL HG21 H -10.134   1.855  -6.215 1.00 . A A .   5 VAL HG21 1 1 
       19 30211 1 1   9 VAL HG22 H -10.822   2.444  -7.728 1.00 . A A .   5 VAL HG22 1 1 
       19 30212 1 1   9 VAL HG23 H -11.761   2.535  -6.239 1.00 . A A .   5 VAL HG23 1 1 
       19 30213 1 1   9 VAL N    N  -9.671   0.054  -8.516 1.00 . A A .   5 VAL N    1 1 
       19 30214 1 1   9 VAL O    O -12.662   1.679  -9.297 1.00 . A A .   5 VAL O    1 1 
       19 30215 1 1  10 SER C    C -12.845   0.719 -12.613 1.00 . A A .   6 SER C    1 1 
       19 30216 1 1  10 SER CA   C -11.734   1.485 -11.901 1.00 . A A .   6 SER CA   1 1 
       19 30217 1 1  10 SER CB   C -10.595   1.782 -12.879 1.00 . A A .   6 SER CB   1 1 
       19 30218 1 1  10 SER H    H -10.503   0.092 -10.887 1.00 . A A .   6 SER H    1 1 
       19 30219 1 1  10 SER HA   H -12.134   2.419 -11.535 1.00 . A A .   6 SER HA   1 1 
       19 30220 1 1  10 SER HB2  H  -9.705   2.037 -12.325 1.00 . A A .   6 SER HB2  1 1 
       19 30221 1 1  10 SER HB3  H -10.404   0.905 -13.481 1.00 . A A .   6 SER HB3  1 1 
       19 30222 1 1  10 SER HG   H -10.769   3.691 -13.279 1.00 . A A .   6 SER HG   1 1 
       19 30223 1 1  10 SER N    N -11.235   0.732 -10.757 1.00 . A A .   6 SER N    1 1 
       19 30224 1 1  10 SER O    O -13.937   1.243 -12.824 1.00 . A A .   6 SER O    1 1 
       19 30225 1 1  10 SER OG   O -10.927   2.861 -13.735 1.00 . A A .   6 SER OG   1 1 
       19 30226 1 1  11 ASN C    C -13.975  -2.521 -12.782 1.00 . A A .   7 ASN C    1 1 
       19 30227 1 1  11 ASN CA   C -13.528  -1.364 -13.671 1.00 . A A .   7 ASN CA   1 1 
       19 30228 1 1  11 ASN CB   C -12.935  -1.906 -14.972 1.00 . A A .   7 ASN CB   1 1 
       19 30229 1 1  11 ASN CG   C -12.066  -0.885 -15.681 1.00 . A A .   7 ASN CG   1 1 
       19 30230 1 1  11 ASN H    H -11.665  -0.886 -12.785 1.00 . A A .   7 ASN H    1 1 
       19 30231 1 1  11 ASN HA   H -14.386  -0.752 -13.904 1.00 . A A .   7 ASN HA   1 1 
       19 30232 1 1  11 ASN HB2  H -12.329  -2.773 -14.751 1.00 . A A .   7 ASN HB2  1 1 
       19 30233 1 1  11 ASN HB3  H -13.737  -2.193 -15.635 1.00 . A A .   7 ASN HB3  1 1 
       19 30234 1 1  11 ASN HD21 H -10.483  -1.463 -14.627 1.00 . A A .   7 ASN HD21 1 1 
       19 30235 1 1  11 ASN HD22 H -10.206  -0.191 -15.763 1.00 . A A .   7 ASN HD22 1 1 
       19 30236 1 1  11 ASN N    N -12.554  -0.524 -12.981 1.00 . A A .   7 ASN N    1 1 
       19 30237 1 1  11 ASN ND2  N -10.789  -0.842 -15.321 1.00 . A A .   7 ASN ND2  1 1 
       19 30238 1 1  11 ASN O    O -13.159  -3.152 -12.109 1.00 . A A .   7 ASN O    1 1 
       19 30239 1 1  11 ASN OD1  O -12.540  -0.143 -16.543 1.00 . A A .   7 ASN OD1  1 1 
       19 30240 1 1  12 VAL C    C -15.223  -5.218 -12.368 1.00 . A A .   8 VAL C    1 1 
       19 30241 1 1  12 VAL CA   C -15.832  -3.875 -11.979 1.00 . A A .   8 VAL CA   1 1 
       19 30242 1 1  12 VAL CB   C -17.363  -3.956 -12.128 1.00 . A A .   8 VAL CB   1 1 
       19 30243 1 1  12 VAL CG1  C -18.020  -2.703 -11.571 1.00 . A A .   8 VAL CG1  1 1 
       19 30244 1 1  12 VAL CG2  C -17.745  -4.165 -13.586 1.00 . A A .   8 VAL CG2  1 1 
       19 30245 1 1  12 VAL H    H -15.876  -2.255 -13.340 1.00 . A A .   8 VAL H    1 1 
       19 30246 1 1  12 VAL HA   H -15.603  -3.673 -10.943 1.00 . A A .   8 VAL HA   1 1 
       19 30247 1 1  12 VAL HB   H -17.715  -4.804 -11.559 1.00 . A A .   8 VAL HB   1 1 
       19 30248 1 1  12 VAL HG11 H -18.968  -2.963 -11.124 1.00 . A A .   8 VAL HG11 1 1 
       19 30249 1 1  12 VAL HG12 H -17.378  -2.260 -10.825 1.00 . A A .   8 VAL HG12 1 1 
       19 30250 1 1  12 VAL HG13 H -18.183  -1.996 -12.372 1.00 . A A .   8 VAL HG13 1 1 
       19 30251 1 1  12 VAL HG21 H -17.695  -3.223 -14.110 1.00 . A A .   8 VAL HG21 1 1 
       19 30252 1 1  12 VAL HG22 H -17.061  -4.867 -14.041 1.00 . A A .   8 VAL HG22 1 1 
       19 30253 1 1  12 VAL HG23 H -18.751  -4.557 -13.642 1.00 . A A .   8 VAL HG23 1 1 
       19 30254 1 1  12 VAL N    N -15.276  -2.794 -12.784 1.00 . A A .   8 VAL N    1 1 
       19 30255 1 1  12 VAL O    O -14.438  -5.305 -13.313 1.00 . A A .   8 VAL O    1 1 
       19 30256 1 1  13 ARG C    C -16.199  -8.635 -11.827 1.00 . A A .   9 ARG C    1 1 
       19 30257 1 1  13 ARG CA   C -15.079  -7.601 -11.900 1.00 . A A .   9 ARG CA   1 1 
       19 30258 1 1  13 ARG CB   C -13.976  -7.959 -10.902 1.00 . A A .   9 ARG CB   1 1 
       19 30259 1 1  13 ARG CD   C -13.430  -8.353  -8.482 1.00 . A A .   9 ARG CD   1 1 
       19 30260 1 1  13 ARG CG   C -14.317  -7.605  -9.464 1.00 . A A .   9 ARG CG   1 1 
       19 30261 1 1  13 ARG CZ   C -12.484  -8.035  -6.234 1.00 . A A .   9 ARG CZ   1 1 
       19 30262 1 1  13 ARG H    H -16.219  -6.130 -10.893 1.00 . A A .   9 ARG H    1 1 
       19 30263 1 1  13 ARG HA   H -14.665  -7.606 -12.898 1.00 . A A .   9 ARG HA   1 1 
       19 30264 1 1  13 ARG HB2  H -13.789  -9.021 -10.954 1.00 . A A .   9 ARG HB2  1 1 
       19 30265 1 1  13 ARG HB3  H -13.075  -7.429 -11.176 1.00 . A A .   9 ARG HB3  1 1 
       19 30266 1 1  13 ARG HD2  H -13.892  -9.301  -8.249 1.00 . A A .   9 ARG HD2  1 1 
       19 30267 1 1  13 ARG HD3  H -12.470  -8.524  -8.943 1.00 . A A .   9 ARG HD3  1 1 
       19 30268 1 1  13 ARG HE   H -13.685  -6.738  -7.159 1.00 . A A .   9 ARG HE   1 1 
       19 30269 1 1  13 ARG HG2  H -14.179  -6.544  -9.322 1.00 . A A .   9 ARG HG2  1 1 
       19 30270 1 1  13 ARG HG3  H -15.348  -7.865  -9.275 1.00 . A A .   9 ARG HG3  1 1 
       19 30271 1 1  13 ARG HH11 H -11.956  -9.760  -7.143 1.00 . A A .   9 ARG HH11 1 1 
       19 30272 1 1  13 ARG HH12 H -11.296  -9.524  -5.558 1.00 . A A .   9 ARG HH12 1 1 
       19 30273 1 1  13 ARG HH21 H -12.822  -6.416  -5.072 1.00 . A A .   9 ARG HH21 1 1 
       19 30274 1 1  13 ARG HH22 H -11.790  -7.622  -4.381 1.00 . A A .   9 ARG HH22 1 1 
       19 30275 1 1  13 ARG N    N -15.590  -6.262 -11.633 1.00 . A A .   9 ARG N    1 1 
       19 30276 1 1  13 ARG NE   N -13.235  -7.605  -7.242 1.00 . A A .   9 ARG NE   1 1 
       19 30277 1 1  13 ARG NH1  N -11.862  -9.202  -6.318 1.00 . A A .   9 ARG NH1  1 1 
       19 30278 1 1  13 ARG NH2  N -12.355  -7.296  -5.139 1.00 . A A .   9 ARG NH2  1 1 
       19 30279 1 1  13 ARG O    O -17.190  -8.442 -11.123 1.00 . A A .   9 ARG O    1 1 
       19 30280 1 1  14 ALA C    C -16.596 -11.968 -11.702 1.00 . A A .  10 ALA C    1 1 
       19 30281 1 1  14 ALA CA   C -17.030 -10.797 -12.576 1.00 . A A .  10 ALA CA   1 1 
       19 30282 1 1  14 ALA CB   C -17.280 -11.263 -14.003 1.00 . A A .  10 ALA CB   1 1 
       19 30283 1 1  14 ALA H    H -15.223  -9.828 -13.099 1.00 . A A .  10 ALA H    1 1 
       19 30284 1 1  14 ALA HA   H -17.955 -10.395 -12.188 1.00 . A A .  10 ALA HA   1 1 
       19 30285 1 1  14 ALA HB1  H -17.254 -12.343 -14.036 1.00 . A A .  10 ALA HB1  1 1 
       19 30286 1 1  14 ALA HB2  H -18.247 -10.915 -14.331 1.00 . A A .  10 ALA HB2  1 1 
       19 30287 1 1  14 ALA HB3  H -16.512 -10.865 -14.650 1.00 . A A .  10 ALA HB3  1 1 
       19 30288 1 1  14 ALA N    N -16.034  -9.732 -12.559 1.00 . A A .  10 ALA N    1 1 
       19 30289 1 1  14 ALA O    O -15.560 -12.588 -11.947 1.00 . A A .  10 ALA O    1 1 
       19 30290 1 1  15 ARG C    C -17.855 -14.624 -10.162 1.00 . A A .  11 ARG C    1 1 
       19 30291 1 1  15 ARG CA   C -17.090 -13.363  -9.769 1.00 . A A .  11 ARG CA   1 1 
       19 30292 1 1  15 ARG CB   C -17.436 -12.971  -8.332 1.00 . A A .  11 ARG CB   1 1 
       19 30293 1 1  15 ARG CD   C -16.858 -11.510  -6.370 1.00 . A A .  11 ARG CD   1 1 
       19 30294 1 1  15 ARG CG   C -16.778 -11.677  -7.880 1.00 . A A .  11 ARG CG   1 1 
       19 30295 1 1  15 ARG CZ   C -15.872 -10.062  -4.646 1.00 . A A .  11 ARG CZ   1 1 
       19 30296 1 1  15 ARG H    H -18.205 -11.737 -10.537 1.00 . A A .  11 ARG H    1 1 
       19 30297 1 1  15 ARG HA   H -16.031 -13.565  -9.833 1.00 . A A .  11 ARG HA   1 1 
       19 30298 1 1  15 ARG HB2  H -18.506 -12.851  -8.252 1.00 . A A .  11 ARG HB2  1 1 
       19 30299 1 1  15 ARG HB3  H -17.119 -13.762  -7.670 1.00 . A A .  11 ARG HB3  1 1 
       19 30300 1 1  15 ARG HD2  H -17.897 -11.459  -6.082 1.00 . A A .  11 ARG HD2  1 1 
       19 30301 1 1  15 ARG HD3  H -16.397 -12.367  -5.902 1.00 . A A .  11 ARG HD3  1 1 
       19 30302 1 1  15 ARG HE   H -15.943  -9.631  -6.593 1.00 . A A .  11 ARG HE   1 1 
       19 30303 1 1  15 ARG HG2  H -15.739 -11.690  -8.174 1.00 . A A .  11 ARG HG2  1 1 
       19 30304 1 1  15 ARG HG3  H -17.278 -10.845  -8.352 1.00 . A A .  11 ARG HG3  1 1 
       19 30305 1 1  15 ARG HH11 H -16.645 -11.797  -3.958 1.00 . A A .  11 ARG HH11 1 1 
       19 30306 1 1  15 ARG HH12 H -15.947 -10.765  -2.753 1.00 . A A .  11 ARG HH12 1 1 
       19 30307 1 1  15 ARG HH21 H -15.021  -8.266  -5.017 1.00 . A A .  11 ARG HH21 1 1 
       19 30308 1 1  15 ARG HH22 H -15.024  -8.757  -3.356 1.00 . A A .  11 ARG HH22 1 1 
       19 30309 1 1  15 ARG N    N -17.394 -12.267 -10.682 1.00 . A A .  11 ARG N    1 1 
       19 30310 1 1  15 ARG NE   N -16.179 -10.299  -5.917 1.00 . A A .  11 ARG NE   1 1 
       19 30311 1 1  15 ARG NH1  N -16.180 -10.946  -3.709 1.00 . A A .  11 ARG NH1  1 1 
       19 30312 1 1  15 ARG NH2  N -15.254  -8.935  -4.312 1.00 . A A .  11 ARG NH2  1 1 
       19 30313 1 1  15 ARG O    O -19.052 -14.741  -9.900 1.00 . A A .  11 ARG O    1 1 
       19 30314 1 1  16 ILE C    C -17.355 -17.967 -10.311 1.00 . A A .  12 ILE C    1 1 
       19 30315 1 1  16 ILE CA   C -17.769 -16.814 -11.219 1.00 . A A .  12 ILE CA   1 1 
       19 30316 1 1  16 ILE CB   C -17.391 -17.158 -12.672 1.00 . A A .  12 ILE CB   1 1 
       19 30317 1 1  16 ILE CD1  C -17.151 -16.119 -14.982 1.00 . A A .  12 ILE CD1  1 1 
       19 30318 1 1  16 ILE CG1  C -17.770 -16.008 -13.607 1.00 . A A .  12 ILE CG1  1 1 
       19 30319 1 1  16 ILE CG2  C -18.074 -18.447 -13.105 1.00 . A A .  12 ILE CG2  1 1 
       19 30320 1 1  16 ILE H    H -16.204 -15.410 -10.972 1.00 . A A .  12 ILE H    1 1 
       19 30321 1 1  16 ILE HA   H -18.841 -16.694 -11.166 1.00 . A A .  12 ILE HA   1 1 
       19 30322 1 1  16 ILE HB   H -16.324 -17.312 -12.716 1.00 . A A .  12 ILE HB   1 1 
       19 30323 1 1  16 ILE HD11 H -16.088 -16.284 -14.888 1.00 . A A .  12 ILE HD11 1 1 
       19 30324 1 1  16 ILE HD12 H -17.599 -16.945 -15.514 1.00 . A A .  12 ILE HD12 1 1 
       19 30325 1 1  16 ILE HD13 H -17.325 -15.203 -15.530 1.00 . A A .  12 ILE HD13 1 1 
       19 30326 1 1  16 ILE HG12 H -18.842 -15.987 -13.727 1.00 . A A .  12 ILE HG12 1 1 
       19 30327 1 1  16 ILE HG13 H -17.442 -15.076 -13.169 1.00 . A A .  12 ILE HG13 1 1 
       19 30328 1 1  16 ILE HG21 H -17.938 -18.587 -14.168 1.00 . A A .  12 ILE HG21 1 1 
       19 30329 1 1  16 ILE HG22 H -17.639 -19.280 -12.574 1.00 . A A .  12 ILE HG22 1 1 
       19 30330 1 1  16 ILE HG23 H -19.129 -18.388 -12.883 1.00 . A A .  12 ILE HG23 1 1 
       19 30331 1 1  16 ILE N    N -17.155 -15.563 -10.792 1.00 . A A .  12 ILE N    1 1 
       19 30332 1 1  16 ILE O    O -16.172 -18.151 -10.023 1.00 . A A .  12 ILE O    1 1 
       19 30333 1 1  17 TYR C    C -19.115 -20.976  -9.196 1.00 . A A .  13 TYR C    1 1 
       19 30334 1 1  17 TYR CA   C -18.077 -19.878  -8.989 1.00 . A A .  13 TYR CA   1 1 
       19 30335 1 1  17 TYR CB   C -18.076 -19.431  -7.526 1.00 . A A .  13 TYR CB   1 1 
       19 30336 1 1  17 TYR CD1  C -19.524 -17.368  -7.375 1.00 . A A .  13 TYR CD1  1 1 
       19 30337 1 1  17 TYR CD2  C -20.361 -19.399  -6.452 1.00 . A A .  13 TYR CD2  1 1 
       19 30338 1 1  17 TYR CE1  C -20.680 -16.713  -6.996 1.00 . A A .  13 TYR CE1  1 1 
       19 30339 1 1  17 TYR CE2  C -21.522 -18.754  -6.070 1.00 . A A .  13 TYR CE2  1 1 
       19 30340 1 1  17 TYR CG   C -19.343 -18.720  -7.110 1.00 . A A .  13 TYR CG   1 1 
       19 30341 1 1  17 TYR CZ   C -21.676 -17.411  -6.345 1.00 . A A .  13 TYR CZ   1 1 
       19 30342 1 1  17 TYR H    H -19.260 -18.546 -10.129 1.00 . A A .  13 TYR H    1 1 
       19 30343 1 1  17 TYR HA   H -17.100 -20.269  -9.235 1.00 . A A .  13 TYR HA   1 1 
       19 30344 1 1  17 TYR HB2  H -17.959 -20.297  -6.892 1.00 . A A .  13 TYR HB2  1 1 
       19 30345 1 1  17 TYR HB3  H -17.248 -18.757  -7.362 1.00 . A A .  13 TYR HB3  1 1 
       19 30346 1 1  17 TYR HD1  H -18.742 -16.825  -7.887 1.00 . A A .  13 TYR HD1  1 1 
       19 30347 1 1  17 TYR HD2  H -20.238 -20.452  -6.239 1.00 . A A .  13 TYR HD2  1 1 
       19 30348 1 1  17 TYR HE1  H -20.802 -15.662  -7.211 1.00 . A A .  13 TYR HE1  1 1 
       19 30349 1 1  17 TYR HE2  H -22.302 -19.299  -5.560 1.00 . A A .  13 TYR HE2  1 1 
       19 30350 1 1  17 TYR HH   H -22.916 -15.948  -6.466 1.00 . A A .  13 TYR HH   1 1 
       19 30351 1 1  17 TYR N    N -18.337 -18.742  -9.865 1.00 . A A .  13 TYR N    1 1 
       19 30352 1 1  17 TYR O    O -20.268 -20.702  -9.528 1.00 . A A .  13 TYR O    1 1 
       19 30353 1 1  17 TYR OH   O -22.830 -16.763  -5.967 1.00 . A A .  13 TYR OH   1 1 
       19 30354 1 1  18 LYS C    C -19.928 -23.987  -7.810 1.00 . A A .  14 LYS C    1 1 
       19 30355 1 1  18 LYS CA   C -19.589 -23.364  -9.161 1.00 . A A .  14 LYS CA   1 1 
       19 30356 1 1  18 LYS CB   C -18.945 -24.413 -10.071 1.00 . A A .  14 LYS CB   1 1 
       19 30357 1 1  18 LYS CD   C -19.405 -26.543 -11.321 1.00 . A A .  14 LYS CD   1 1 
       19 30358 1 1  18 LYS CE   C -19.441 -27.527 -10.161 1.00 . A A .  14 LYS CE   1 1 
       19 30359 1 1  18 LYS CG   C -19.947 -25.183 -10.913 1.00 . A A .  14 LYS CG   1 1 
       19 30360 1 1  18 LYS H    H -17.765 -22.377  -8.734 1.00 . A A .  14 LYS H    1 1 
       19 30361 1 1  18 LYS HA   H -20.499 -23.011  -9.621 1.00 . A A .  14 LYS HA   1 1 
       19 30362 1 1  18 LYS HB2  H -18.252 -23.920 -10.735 1.00 . A A .  14 LYS HB2  1 1 
       19 30363 1 1  18 LYS HB3  H -18.404 -25.119  -9.458 1.00 . A A .  14 LYS HB3  1 1 
       19 30364 1 1  18 LYS HD2  H -20.005 -26.934 -12.128 1.00 . A A .  14 LYS HD2  1 1 
       19 30365 1 1  18 LYS HD3  H -18.383 -26.429 -11.652 1.00 . A A .  14 LYS HD3  1 1 
       19 30366 1 1  18 LYS HE2  H -18.643 -28.243 -10.288 1.00 . A A .  14 LYS HE2  1 1 
       19 30367 1 1  18 LYS HE3  H -19.293 -26.984  -9.240 1.00 . A A .  14 LYS HE3  1 1 
       19 30368 1 1  18 LYS HG2  H -20.851 -25.325 -10.341 1.00 . A A .  14 LYS HG2  1 1 
       19 30369 1 1  18 LYS HG3  H -20.168 -24.613 -11.804 1.00 . A A .  14 LYS HG3  1 1 
       19 30370 1 1  18 LYS HZ1  H -21.260 -27.975  -9.237 1.00 . A A .  14 LYS HZ1  1 1 
       19 30371 1 1  18 LYS HZ2  H -20.571 -29.281 -10.061 1.00 . A A .  14 LYS HZ2  1 1 
       19 30372 1 1  18 LYS HZ3  H -21.317 -28.035 -10.927 1.00 . A A .  14 LYS HZ3  1 1 
       19 30373 1 1  18 LYS N    N -18.696 -22.222  -8.998 1.00 . A A .  14 LYS N    1 1 
       19 30374 1 1  18 LYS NZ   N -20.738 -28.256 -10.092 1.00 . A A .  14 LYS NZ   1 1 
       19 30375 1 1  18 LYS O    O -19.242 -24.887  -7.325 1.00 . A A .  14 LYS O    1 1 
       19 30376 1 1  19 PRO C    C -22.032 -25.406  -5.969 1.00 . A A .  15 PRO C    1 1 
       19 30377 1 1  19 PRO CA   C -21.467 -23.992  -5.885 1.00 . A A .  15 PRO CA   1 1 
       19 30378 1 1  19 PRO CB   C -22.564 -23.000  -5.493 1.00 . A A .  15 PRO CB   1 1 
       19 30379 1 1  19 PRO CD   C -21.874 -22.424  -7.709 1.00 . A A .  15 PRO CD   1 1 
       19 30380 1 1  19 PRO CG   C -23.062 -22.455  -6.788 1.00 . A A .  15 PRO CG   1 1 
       19 30381 1 1  19 PRO HA   H -20.675 -23.965  -5.152 1.00 . A A .  15 PRO HA   1 1 
       19 30382 1 1  19 PRO HB2  H -23.346 -23.518  -4.955 1.00 . A A .  15 PRO HB2  1 1 
       19 30383 1 1  19 PRO HB3  H -22.147 -22.222  -4.873 1.00 . A A .  15 PRO HB3  1 1 
       19 30384 1 1  19 PRO HD2  H -22.179 -22.631  -8.724 1.00 . A A .  15 PRO HD2  1 1 
       19 30385 1 1  19 PRO HD3  H -21.376 -21.467  -7.649 1.00 . A A .  15 PRO HD3  1 1 
       19 30386 1 1  19 PRO HG2  H -23.829 -23.100  -7.187 1.00 . A A .  15 PRO HG2  1 1 
       19 30387 1 1  19 PRO HG3  H -23.449 -21.457  -6.641 1.00 . A A .  15 PRO HG3  1 1 
       19 30388 1 1  19 PRO N    N -21.011 -23.497  -7.189 1.00 . A A .  15 PRO N    1 1 
       19 30389 1 1  19 PRO O    O -22.450 -25.856  -7.035 1.00 . A A .  15 PRO O    1 1 
       19 30390 1 1  20 ALA C    C -24.020 -27.515  -5.210 1.00 . A A .  16 ALA C    1 1 
       19 30391 1 1  20 ALA CA   C -22.558 -27.464  -4.782 1.00 . A A .  16 ALA CA   1 1 
       19 30392 1 1  20 ALA CB   C -22.397 -28.033  -3.379 1.00 . A A .  16 ALA CB   1 1 
       19 30393 1 1  20 ALA H    H -21.694 -25.689  -4.019 1.00 . A A .  16 ALA H    1 1 
       19 30394 1 1  20 ALA HA   H -21.973 -28.070  -5.459 1.00 . A A .  16 ALA HA   1 1 
       19 30395 1 1  20 ALA HB1  H -22.315 -29.109  -3.436 1.00 . A A .  16 ALA HB1  1 1 
       19 30396 1 1  20 ALA HB2  H -21.504 -27.627  -2.926 1.00 . A A .  16 ALA HB2  1 1 
       19 30397 1 1  20 ALA HB3  H -23.257 -27.768  -2.783 1.00 . A A .  16 ALA HB3  1 1 
       19 30398 1 1  20 ALA N    N -22.042 -26.102  -4.837 1.00 . A A .  16 ALA N    1 1 
       19 30399 1 1  20 ALA O    O -24.737 -26.516  -5.129 1.00 . A A .  16 ALA O    1 1 
       19 30400 1 1  21 LYS C    C -26.749 -29.174  -4.927 1.00 . A A .  17 LYS C    1 1 
       19 30401 1 1  21 LYS CA   C -25.836 -28.865  -6.109 1.00 . A A .  17 LYS CA   1 1 
       19 30402 1 1  21 LYS CB   C -25.917 -29.993  -7.139 1.00 . A A .  17 LYS CB   1 1 
       19 30403 1 1  21 LYS CD   C -25.641 -30.644  -9.549 1.00 . A A .  17 LYS CD   1 1 
       19 30404 1 1  21 LYS CE   C -25.107 -30.217 -10.908 1.00 . A A .  17 LYS CE   1 1 
       19 30405 1 1  21 LYS CG   C -25.249 -29.660  -8.462 1.00 . A A .  17 LYS CG   1 1 
       19 30406 1 1  21 LYS H    H -23.839 -29.442  -5.708 1.00 . A A .  17 LYS H    1 1 
       19 30407 1 1  21 LYS HA   H -26.160 -27.944  -6.569 1.00 . A A .  17 LYS HA   1 1 
       19 30408 1 1  21 LYS HB2  H -25.442 -30.873  -6.731 1.00 . A A .  17 LYS HB2  1 1 
       19 30409 1 1  21 LYS HB3  H -26.957 -30.213  -7.332 1.00 . A A .  17 LYS HB3  1 1 
       19 30410 1 1  21 LYS HD2  H -25.238 -31.616  -9.307 1.00 . A A .  17 LYS HD2  1 1 
       19 30411 1 1  21 LYS HD3  H -26.720 -30.702  -9.599 1.00 . A A .  17 LYS HD3  1 1 
       19 30412 1 1  21 LYS HE2  H -25.625 -30.772 -11.676 1.00 . A A .  17 LYS HE2  1 1 
       19 30413 1 1  21 LYS HE3  H -25.294 -29.161 -11.038 1.00 . A A .  17 LYS HE3  1 1 
       19 30414 1 1  21 LYS HG2  H -25.546 -28.667  -8.765 1.00 . A A .  17 LYS HG2  1 1 
       19 30415 1 1  21 LYS HG3  H -24.176 -29.692  -8.329 1.00 . A A .  17 LYS HG3  1 1 
       19 30416 1 1  21 LYS HZ1  H -23.443 -30.969 -11.921 1.00 . A A .  17 LYS HZ1  1 1 
       19 30417 1 1  21 LYS HZ2  H -23.313 -31.050 -10.237 1.00 . A A .  17 LYS HZ2  1 1 
       19 30418 1 1  21 LYS HZ3  H -23.125 -29.566 -11.030 1.00 . A A .  17 LYS HZ3  1 1 
       19 30419 1 1  21 LYS N    N -24.458 -28.683  -5.668 1.00 . A A .  17 LYS N    1 1 
       19 30420 1 1  21 LYS NZ   N -23.644 -30.467 -11.032 1.00 . A A .  17 LYS NZ   1 1 
       19 30421 1 1  21 LYS O    O -27.886 -28.706  -4.871 1.00 . A A .  17 LYS O    1 1 
       19 30422 1 1  22 SER C    C -26.100 -30.576  -1.610 1.00 . A A .  18 SER C    1 1 
       19 30423 1 1  22 SER CA   C -27.017 -30.336  -2.805 1.00 . A A .  18 SER CA   1 1 
       19 30424 1 1  22 SER CB   C -27.844 -31.592  -3.088 1.00 . A A .  18 SER CB   1 1 
       19 30425 1 1  22 SER H    H -25.331 -30.306  -4.087 1.00 . A A .  18 SER H    1 1 
       19 30426 1 1  22 SER HA   H -27.684 -29.520  -2.574 1.00 . A A .  18 SER HA   1 1 
       19 30427 1 1  22 SER HB2  H -27.211 -32.345  -3.532 1.00 . A A .  18 SER HB2  1 1 
       19 30428 1 1  22 SER HB3  H -28.253 -31.966  -2.161 1.00 . A A .  18 SER HB3  1 1 
       19 30429 1 1  22 SER HG   H -29.553 -30.749  -3.538 1.00 . A A .  18 SER HG   1 1 
       19 30430 1 1  22 SER N    N -26.243 -29.964  -3.985 1.00 . A A .  18 SER N    1 1 
       19 30431 1 1  22 SER O    O -25.046 -31.202  -1.735 1.00 . A A .  18 SER O    1 1 
       19 30432 1 1  22 SER OG   O -28.911 -31.310  -3.977 1.00 . A A .  18 SER OG   1 1 
       19 30433 1 1  23 THR C    C -26.602 -30.675   1.934 1.00 . A A .  19 THR C    1 1 
       19 30434 1 1  23 THR CA   C -25.724 -30.229   0.770 1.00 . A A .  19 THR CA   1 1 
       19 30435 1 1  23 THR CB   C -25.011 -28.919   1.152 1.00 . A A .  19 THR CB   1 1 
       19 30436 1 1  23 THR CG2  C -23.778 -28.702   0.287 1.00 . A A .  19 THR CG2  1 1 
       19 30437 1 1  23 THR H    H -27.356 -29.584  -0.413 1.00 . A A .  19 THR H    1 1 
       19 30438 1 1  23 THR HA   H -24.973 -30.984   0.588 1.00 . A A .  19 THR HA   1 1 
       19 30439 1 1  23 THR HB   H -24.700 -28.984   2.185 1.00 . A A .  19 THR HB   1 1 
       19 30440 1 1  23 THR HG1  H -25.502 -27.021   1.367 1.00 . A A .  19 THR HG1  1 1 
       19 30441 1 1  23 THR HG21 H -23.456 -27.675   0.371 1.00 . A A .  19 THR HG21 1 1 
       19 30442 1 1  23 THR HG22 H -24.019 -28.920  -0.742 1.00 . A A .  19 THR HG22 1 1 
       19 30443 1 1  23 THR HG23 H -22.986 -29.356   0.619 1.00 . A A .  19 THR HG23 1 1 
       19 30444 1 1  23 THR N    N -26.508 -30.072  -0.449 1.00 . A A .  19 THR N    1 1 
       19 30445 1 1  23 THR O    O -26.465 -31.790   2.436 1.00 . A A .  19 THR O    1 1 
       19 30446 1 1  23 THR OG1  O -25.906 -27.812   1.002 1.00 . A A .  19 THR OG1  1 1 
       19 30447 1 1  24 MET C    C -29.338 -31.254   3.102 1.00 . A A .  20 MET C    1 1 
       19 30448 1 1  24 MET CA   C -28.407 -30.101   3.464 1.00 . A A .  20 MET CA   1 1 
       19 30449 1 1  24 MET CB   C -29.227 -28.864   3.836 1.00 . A A .  20 MET CB   1 1 
       19 30450 1 1  24 MET CE   C -29.150 -27.225   7.471 1.00 . A A .  20 MET CE   1 1 
       19 30451 1 1  24 MET CG   C -28.554 -27.978   4.871 1.00 . A A .  20 MET CG   1 1 
       19 30452 1 1  24 MET H    H -27.566 -28.923   1.919 1.00 . A A .  20 MET H    1 1 
       19 30453 1 1  24 MET HA   H -27.804 -30.392   4.312 1.00 . A A .  20 MET HA   1 1 
       19 30454 1 1  24 MET HB2  H -29.395 -28.278   2.945 1.00 . A A .  20 MET HB2  1 1 
       19 30455 1 1  24 MET HB3  H -30.179 -29.185   4.232 1.00 . A A .  20 MET HB3  1 1 
       19 30456 1 1  24 MET HE1  H -30.173 -26.981   7.227 1.00 . A A .  20 MET HE1  1 1 
       19 30457 1 1  24 MET HE2  H -29.072 -27.437   8.528 1.00 . A A .  20 MET HE2  1 1 
       19 30458 1 1  24 MET HE3  H -28.511 -26.391   7.222 1.00 . A A .  20 MET HE3  1 1 
       19 30459 1 1  24 MET HG2  H -27.516 -27.857   4.602 1.00 . A A .  20 MET HG2  1 1 
       19 30460 1 1  24 MET HG3  H -29.041 -27.013   4.869 1.00 . A A .  20 MET HG3  1 1 
       19 30461 1 1  24 MET N    N -27.504 -29.796   2.359 1.00 . A A .  20 MET N    1 1 
       19 30462 1 1  24 MET O    O -29.168 -32.374   3.584 1.00 . A A .  20 MET O    1 1 
       19 30463 1 1  24 MET SD   S -28.641 -28.666   6.536 1.00 . A A .  20 MET SD   1 1 
       19 30464 1 1  25 GLN C    C -31.477 -31.951   0.319 1.00 . A A .  21 GLN C    1 1 
       19 30465 1 1  25 GLN CA   C -31.279 -31.986   1.831 1.00 . A A .  21 GLN CA   1 1 
       19 30466 1 1  25 GLN CB   C -32.619 -31.778   2.538 1.00 . A A .  21 GLN CB   1 1 
       19 30467 1 1  25 GLN CD   C -34.020 -32.342   4.564 1.00 . A A .  21 GLN CD   1 1 
       19 30468 1 1  25 GLN CG   C -32.623 -32.245   3.985 1.00 . A A .  21 GLN CG   1 1 
       19 30469 1 1  25 GLN H    H -30.403 -30.060   1.906 1.00 . A A .  21 GLN H    1 1 
       19 30470 1 1  25 GLN HA   H -30.882 -32.951   2.106 1.00 . A A .  21 GLN HA   1 1 
       19 30471 1 1  25 GLN HB2  H -32.863 -30.727   2.521 1.00 . A A .  21 GLN HB2  1 1 
       19 30472 1 1  25 GLN HB3  H -33.383 -32.326   2.005 1.00 . A A .  21 GLN HB3  1 1 
       19 30473 1 1  25 GLN HE21 H -33.480 -31.225   6.118 1.00 . A A .  21 GLN HE21 1 1 
       19 30474 1 1  25 GLN HE22 H -35.124 -31.757   6.110 1.00 . A A .  21 GLN HE22 1 1 
       19 30475 1 1  25 GLN HG2  H -32.161 -33.220   4.036 1.00 . A A .  21 GLN HG2  1 1 
       19 30476 1 1  25 GLN HG3  H -32.051 -31.545   4.576 1.00 . A A .  21 GLN HG3  1 1 
       19 30477 1 1  25 GLN N    N -30.321 -30.971   2.254 1.00 . A A .  21 GLN N    1 1 
       19 30478 1 1  25 GLN NE2  N -34.230 -31.711   5.714 1.00 . A A .  21 GLN NE2  1 1 
       19 30479 1 1  25 GLN O    O -30.914 -31.101  -0.371 1.00 . A A .  21 GLN O    1 1 
       19 30480 1 1  25 GLN OE1  O -34.902 -32.976   3.984 1.00 . A A .  21 GLN OE1  1 1 
       19 30481 1 1  26 SER C    C -33.037 -31.614  -2.155 1.00 . A A .  22 SER C    1 1 
       19 30482 1 1  26 SER CA   C -32.550 -32.957  -1.620 1.00 . A A .  22 SER CA   1 1 
       19 30483 1 1  26 SER CB   C -33.592 -34.040  -1.907 1.00 . A A .  22 SER CB   1 1 
       19 30484 1 1  26 SER H    H -32.700 -33.530   0.413 1.00 . A A .  22 SER H    1 1 
       19 30485 1 1  26 SER HA   H -31.627 -33.215  -2.118 1.00 . A A .  22 SER HA   1 1 
       19 30486 1 1  26 SER HB2  H -34.364 -34.002  -1.154 1.00 . A A .  22 SER HB2  1 1 
       19 30487 1 1  26 SER HB3  H -34.027 -33.868  -2.881 1.00 . A A .  22 SER HB3  1 1 
       19 30488 1 1  26 SER HG   H -32.653 -35.533  -2.762 1.00 . A A .  22 SER HG   1 1 
       19 30489 1 1  26 SER N    N -32.280 -32.879  -0.190 1.00 . A A .  22 SER N    1 1 
       19 30490 1 1  26 SER O    O -34.012 -31.051  -1.658 1.00 . A A .  22 SER O    1 1 
       19 30491 1 1  26 SER OG   O -33.004 -35.330  -1.891 1.00 . A A .  22 SER OG   1 1 
       19 30492 1 1  27 GLY C    C -33.468 -29.993  -5.070 1.00 . A A .  23 GLY C    1 1 
       19 30493 1 1  27 GLY CA   C -32.725 -29.830  -3.759 1.00 . A A .  23 GLY CA   1 1 
       19 30494 1 1  27 GLY H    H -31.580 -31.597  -3.528 1.00 . A A .  23 GLY H    1 1 
       19 30495 1 1  27 GLY HA2  H -33.356 -29.299  -3.062 1.00 . A A .  23 GLY HA2  1 1 
       19 30496 1 1  27 GLY HA3  H -31.832 -29.249  -3.934 1.00 . A A .  23 GLY HA3  1 1 
       19 30497 1 1  27 GLY N    N -32.349 -31.104  -3.172 1.00 . A A .  23 GLY N    1 1 
       19 30498 1 1  27 GLY O    O -33.353 -31.024  -5.734 1.00 . A A .  23 GLY O    1 1 
       19 30499 1 1  28 HIS C    C -35.094 -27.617  -7.304 1.00 . A A .  24 HIS C    1 1 
       19 30500 1 1  28 HIS CA   C -35.001 -29.008  -6.684 1.00 . A A .  24 HIS CA   1 1 
       19 30501 1 1  28 HIS CB   C -36.404 -29.558  -6.426 1.00 . A A .  24 HIS CB   1 1 
       19 30502 1 1  28 HIS CD2  C -37.508 -29.274  -4.096 1.00 . A A .  24 HIS CD2  1 1 
       19 30503 1 1  28 HIS CE1  C -38.172 -27.195  -4.309 1.00 . A A .  24 HIS CE1  1 1 
       19 30504 1 1  28 HIS CG   C -37.133 -28.850  -5.327 1.00 . A A .  24 HIS CG   1 1 
       19 30505 1 1  28 HIS H    H -34.286 -28.179  -4.872 1.00 . A A .  24 HIS H    1 1 
       19 30506 1 1  28 HIS HA   H -34.488 -29.662  -7.373 1.00 . A A .  24 HIS HA   1 1 
       19 30507 1 1  28 HIS HB2  H -36.992 -29.464  -7.328 1.00 . A A .  24 HIS HB2  1 1 
       19 30508 1 1  28 HIS HB3  H -36.331 -30.603  -6.158 1.00 . A A .  24 HIS HB3  1 1 
       19 30509 1 1  28 HIS HD1  H -37.443 -26.961  -6.206 1.00 . A A .  24 HIS HD1  1 1 
       19 30510 1 1  28 HIS HD2  H -37.334 -30.253  -3.674 1.00 . A A .  24 HIS HD2  1 1 
       19 30511 1 1  28 HIS HE1  H -38.611 -26.231  -4.102 1.00 . A A .  24 HIS HE1  1 1 
       19 30512 1 1  28 HIS N    N -34.235 -28.973  -5.444 1.00 . A A .  24 HIS N    1 1 
       19 30513 1 1  28 HIS ND1  N -37.565 -27.545  -5.429 1.00 . A A .  24 HIS ND1  1 1 
       19 30514 1 1  28 HIS NE2  N -38.152 -28.227  -3.484 1.00 . A A .  24 HIS NE2  1 1 
       19 30515 1 1  28 HIS O    O -34.558 -26.649  -6.765 1.00 . A A .  24 HIS O    1 1 
       19 30516 1 1  29 SER C    C -34.581 -25.617  -9.422 1.00 . A A .  25 SER C    1 1 
       19 30517 1 1  29 SER CA   C -35.937 -26.254  -9.136 1.00 . A A .  25 SER CA   1 1 
       19 30518 1 1  29 SER CB   C -36.797 -25.298  -8.307 1.00 . A A .  25 SER CB   1 1 
       19 30519 1 1  29 SER H    H -36.183 -28.333  -8.821 1.00 . A A .  25 SER H    1 1 
       19 30520 1 1  29 SER HA   H -36.434 -26.449 -10.075 1.00 . A A .  25 SER HA   1 1 
       19 30521 1 1  29 SER HB2  H -36.539 -25.400  -7.264 1.00 . A A .  25 SER HB2  1 1 
       19 30522 1 1  29 SER HB3  H -36.613 -24.283  -8.626 1.00 . A A .  25 SER HB3  1 1 
       19 30523 1 1  29 SER HG   H -38.542 -25.023  -9.154 1.00 . A A .  25 SER HG   1 1 
       19 30524 1 1  29 SER N    N -35.778 -27.526  -8.440 1.00 . A A .  25 SER N    1 1 
       19 30525 1 1  29 SER O    O -34.433 -24.396  -9.381 1.00 . A A .  25 SER O    1 1 
       19 30526 1 1  29 SER OG   O -38.176 -25.584  -8.466 1.00 . A A .  25 SER OG   1 1 
       19 30527 1 1  30 LYS C    C -31.917 -26.148 -11.486 1.00 . A A .  26 LYS C    1 1 
       19 30528 1 1  30 LYS CA   C -32.244 -25.977 -10.006 1.00 . A A .  26 LYS CA   1 1 
       19 30529 1 1  30 LYS CB   C -31.217 -26.726  -9.155 1.00 . A A .  26 LYS CB   1 1 
       19 30530 1 1  30 LYS CD   C -28.927 -26.758  -8.124 1.00 . A A .  26 LYS CD   1 1 
       19 30531 1 1  30 LYS CE   C -29.081 -26.516  -6.630 1.00 . A A .  26 LYS CE   1 1 
       19 30532 1 1  30 LYS CG   C -29.933 -25.949  -8.926 1.00 . A A .  26 LYS CG   1 1 
       19 30533 1 1  30 LYS H    H -33.769 -27.419  -9.729 1.00 . A A .  26 LYS H    1 1 
       19 30534 1 1  30 LYS HA   H -32.205 -24.926  -9.760 1.00 . A A .  26 LYS HA   1 1 
       19 30535 1 1  30 LYS HB2  H -31.657 -26.948  -8.194 1.00 . A A .  26 LYS HB2  1 1 
       19 30536 1 1  30 LYS HB3  H -30.968 -27.655  -9.649 1.00 . A A .  26 LYS HB3  1 1 
       19 30537 1 1  30 LYS HD2  H -29.080 -27.808  -8.325 1.00 . A A .  26 LYS HD2  1 1 
       19 30538 1 1  30 LYS HD3  H -27.928 -26.473  -8.426 1.00 . A A .  26 LYS HD3  1 1 
       19 30539 1 1  30 LYS HE2  H -28.158 -26.785  -6.138 1.00 . A A .  26 LYS HE2  1 1 
       19 30540 1 1  30 LYS HE3  H -29.282 -25.468  -6.467 1.00 . A A .  26 LYS HE3  1 1 
       19 30541 1 1  30 LYS HG2  H -29.498 -25.699  -9.882 1.00 . A A .  26 LYS HG2  1 1 
       19 30542 1 1  30 LYS HG3  H -30.164 -25.041  -8.385 1.00 . A A .  26 LYS HG3  1 1 
       19 30543 1 1  30 LYS HZ1  H -30.578 -27.966  -6.768 1.00 . A A .  26 LYS HZ1  1 1 
       19 30544 1 1  30 LYS HZ2  H -30.953 -26.692  -5.720 1.00 . A A .  26 LYS HZ2  1 1 
       19 30545 1 1  30 LYS HZ3  H -29.845 -27.880  -5.246 1.00 . A A .  26 LYS HZ3  1 1 
       19 30546 1 1  30 LYS N    N -33.590 -26.455  -9.711 1.00 . A A .  26 LYS N    1 1 
       19 30547 1 1  30 LYS NZ   N -30.192 -27.320  -6.050 1.00 . A A .  26 LYS NZ   1 1 
       19 30548 1 1  30 LYS O    O -31.509 -27.226 -11.920 1.00 . A A .  26 LYS O    1 1 
       19 30549 1 1  31 LEU C    C -30.400 -24.638 -13.976 1.00 . A A .  27 LEU C    1 1 
       19 30550 1 1  31 LEU CA   C -31.821 -25.112 -13.686 1.00 . A A .  27 LEU CA   1 1 
       19 30551 1 1  31 LEU CB   C -32.826 -24.240 -14.441 1.00 . A A .  27 LEU CB   1 1 
       19 30552 1 1  31 LEU CD1  C -35.180 -23.732 -15.137 1.00 . A A .  27 LEU CD1  1 1 
       19 30553 1 1  31 LEU CD2  C -34.340 -26.088 -15.200 1.00 . A A .  27 LEU CD2  1 1 
       19 30554 1 1  31 LEU CG   C -34.266 -24.752 -14.474 1.00 . A A .  27 LEU CG   1 1 
       19 30555 1 1  31 LEU H    H -32.426 -24.250 -11.852 1.00 . A A .  27 LEU H    1 1 
       19 30556 1 1  31 LEU HA   H -31.921 -26.134 -14.020 1.00 . A A .  27 LEU HA   1 1 
       19 30557 1 1  31 LEU HB2  H -32.832 -23.266 -13.977 1.00 . A A .  27 LEU HB2  1 1 
       19 30558 1 1  31 LEU HB3  H -32.482 -24.148 -15.461 1.00 . A A .  27 LEU HB3  1 1 
       19 30559 1 1  31 LEU HD11 H -35.033 -22.767 -14.678 1.00 . A A .  27 LEU HD11 1 1 
       19 30560 1 1  31 LEU HD12 H -36.208 -24.037 -15.014 1.00 . A A .  27 LEU HD12 1 1 
       19 30561 1 1  31 LEU HD13 H -34.947 -23.671 -16.190 1.00 . A A .  27 LEU HD13 1 1 
       19 30562 1 1  31 LEU HD21 H -34.337 -26.890 -14.476 1.00 . A A .  27 LEU HD21 1 1 
       19 30563 1 1  31 LEU HD22 H -33.487 -26.190 -15.854 1.00 . A A .  27 LEU HD22 1 1 
       19 30564 1 1  31 LEU HD23 H -35.248 -26.131 -15.782 1.00 . A A .  27 LEU HD23 1 1 
       19 30565 1 1  31 LEU HG   H -34.612 -24.901 -13.461 1.00 . A A .  27 LEU HG   1 1 
       19 30566 1 1  31 LEU N    N -32.098 -25.080 -12.255 1.00 . A A .  27 LEU N    1 1 
       19 30567 1 1  31 LEU O    O -29.730 -25.159 -14.869 1.00 . A A .  27 LEU O    1 1 
       19 30568 1 1  32 LYS C    C -27.573 -23.958 -12.653 1.00 . A A .  28 LYS C    1 1 
       19 30569 1 1  32 LYS CA   C -28.604 -23.106 -13.387 1.00 . A A .  28 LYS CA   1 1 
       19 30570 1 1  32 LYS CB   C -28.545 -21.664 -12.877 1.00 . A A .  28 LYS CB   1 1 
       19 30571 1 1  32 LYS CD   C -30.427 -20.980 -11.361 1.00 . A A .  28 LYS CD   1 1 
       19 30572 1 1  32 LYS CE   C -30.606 -20.032 -10.185 1.00 . A A .  28 LYS CE   1 1 
       19 30573 1 1  32 LYS CG   C -29.005 -21.509 -11.438 1.00 . A A .  28 LYS CG   1 1 
       19 30574 1 1  32 LYS H    H -30.527 -23.274 -12.521 1.00 . A A .  28 LYS H    1 1 
       19 30575 1 1  32 LYS HA   H -28.375 -23.114 -14.442 1.00 . A A .  28 LYS HA   1 1 
       19 30576 1 1  32 LYS HB2  H -27.527 -21.311 -12.947 1.00 . A A .  28 LYS HB2  1 1 
       19 30577 1 1  32 LYS HB3  H -29.175 -21.048 -13.503 1.00 . A A .  28 LYS HB3  1 1 
       19 30578 1 1  32 LYS HD2  H -30.655 -20.449 -12.273 1.00 . A A .  28 LYS HD2  1 1 
       19 30579 1 1  32 LYS HD3  H -31.107 -21.812 -11.247 1.00 . A A .  28 LYS HD3  1 1 
       19 30580 1 1  32 LYS HE2  H -30.478 -20.587  -9.269 1.00 . A A .  28 LYS HE2  1 1 
       19 30581 1 1  32 LYS HE3  H -29.854 -19.259 -10.245 1.00 . A A .  28 LYS HE3  1 1 
       19 30582 1 1  32 LYS HG2  H -28.965 -22.472 -10.950 1.00 . A A .  28 LYS HG2  1 1 
       19 30583 1 1  32 LYS HG3  H -28.345 -20.819 -10.930 1.00 . A A .  28 LYS HG3  1 1 
       19 30584 1 1  32 LYS HZ1  H -32.566 -19.862  -9.482 1.00 . A A .  28 LYS HZ1  1 1 
       19 30585 1 1  32 LYS HZ2  H -32.392 -19.488 -11.122 1.00 . A A .  28 LYS HZ2  1 1 
       19 30586 1 1  32 LYS HZ3  H -31.874 -18.388  -9.945 1.00 . A A .  28 LYS HZ3  1 1 
       19 30587 1 1  32 LYS N    N -29.946 -23.649 -13.215 1.00 . A A .  28 LYS N    1 1 
       19 30588 1 1  32 LYS NZ   N -31.953 -19.398 -10.183 1.00 . A A .  28 LYS NZ   1 1 
       19 30589 1 1  32 LYS O    O -27.906 -24.676 -11.712 1.00 . A A .  28 LYS O    1 1 
       19 30590 1 1  33 ALA C    C -24.115 -23.715 -12.015 1.00 . A A .  29 ALA C    1 1 
       19 30591 1 1  33 ALA CA   C -25.242 -24.633 -12.472 1.00 . A A .  29 ALA CA   1 1 
       19 30592 1 1  33 ALA CB   C -24.713 -25.680 -13.442 1.00 . A A .  29 ALA CB   1 1 
       19 30593 1 1  33 ALA H    H -26.118 -23.282 -13.846 1.00 . A A .  29 ALA H    1 1 
       19 30594 1 1  33 ALA HA   H -25.647 -25.147 -11.612 1.00 . A A .  29 ALA HA   1 1 
       19 30595 1 1  33 ALA HB1  H -23.843 -25.291 -13.951 1.00 . A A .  29 ALA HB1  1 1 
       19 30596 1 1  33 ALA HB2  H -24.442 -26.571 -12.895 1.00 . A A .  29 ALA HB2  1 1 
       19 30597 1 1  33 ALA HB3  H -25.477 -25.919 -14.165 1.00 . A A .  29 ALA HB3  1 1 
       19 30598 1 1  33 ALA N    N -26.322 -23.872 -13.091 1.00 . A A .  29 ALA N    1 1 
       19 30599 1 1  33 ALA O    O -23.507 -23.936 -10.967 1.00 . A A .  29 ALA O    1 1 
       19 30600 1 1  34 TRP C    C -23.368 -20.443 -11.918 1.00 . A A .  30 TRP C    1 1 
       19 30601 1 1  34 TRP CA   C -22.783 -21.733 -12.482 1.00 . A A .  30 TRP CA   1 1 
       19 30602 1 1  34 TRP CB   C -21.945 -21.426 -13.725 1.00 . A A .  30 TRP CB   1 1 
       19 30603 1 1  34 TRP CD1  C -21.283 -23.615 -14.883 1.00 . A A .  30 TRP CD1  1 1 
       19 30604 1 1  34 TRP CD2  C -19.639 -22.669 -13.693 1.00 . A A .  30 TRP CD2  1 1 
       19 30605 1 1  34 TRP CE2  C -19.148 -23.855 -14.273 1.00 . A A .  30 TRP CE2  1 1 
       19 30606 1 1  34 TRP CE3  C -18.780 -21.902 -12.900 1.00 . A A .  30 TRP CE3  1 1 
       19 30607 1 1  34 TRP CG   C -21.006 -22.534 -14.096 1.00 . A A .  30 TRP CG   1 1 
       19 30608 1 1  34 TRP CH2  C -17.021 -23.520 -13.303 1.00 . A A .  30 TRP CH2  1 1 
       19 30609 1 1  34 TRP CZ2  C -17.839 -24.290 -14.084 1.00 . A A .  30 TRP CZ2  1 1 
       19 30610 1 1  34 TRP CZ3  C -17.481 -22.336 -12.712 1.00 . A A .  30 TRP CZ3  1 1 
       19 30611 1 1  34 TRP H    H -24.359 -22.561 -13.630 1.00 . A A .  30 TRP H    1 1 
       19 30612 1 1  34 TRP HA   H -22.148 -22.185 -11.735 1.00 . A A .  30 TRP HA   1 1 
       19 30613 1 1  34 TRP HB2  H -22.604 -21.254 -14.563 1.00 . A A .  30 TRP HB2  1 1 
       19 30614 1 1  34 TRP HB3  H -21.359 -20.537 -13.545 1.00 . A A .  30 TRP HB3  1 1 
       19 30615 1 1  34 TRP HD1  H -22.241 -23.802 -15.343 1.00 . A A .  30 TRP HD1  1 1 
       19 30616 1 1  34 TRP HE1  H -20.118 -25.248 -15.506 1.00 . A A .  30 TRP HE1  1 1 
       19 30617 1 1  34 TRP HE3  H -19.117 -20.986 -12.436 1.00 . A A .  30 TRP HE3  1 1 
       19 30618 1 1  34 TRP HH2  H -15.999 -23.821 -13.128 1.00 . A A .  30 TRP HH2  1 1 
       19 30619 1 1  34 TRP HZ2  H -17.469 -25.201 -14.532 1.00 . A A .  30 TRP HZ2  1 1 
       19 30620 1 1  34 TRP HZ3  H -16.804 -21.757 -12.102 1.00 . A A .  30 TRP HZ3  1 1 
       19 30621 1 1  34 TRP N    N -23.840 -22.685 -12.807 1.00 . A A .  30 TRP N    1 1 
       19 30622 1 1  34 TRP NE1  N -20.171 -24.414 -14.993 1.00 . A A .  30 TRP NE1  1 1 
       19 30623 1 1  34 TRP O    O -24.460 -20.024 -12.300 1.00 . A A .  30 TRP O    1 1 
       19 30624 1 1  35 LYS C    C -22.148 -17.419 -10.756 1.00 . A A .  31 LYS C    1 1 
       19 30625 1 1  35 LYS CA   C -23.077 -18.572 -10.389 1.00 . A A .  31 LYS CA   1 1 
       19 30626 1 1  35 LYS CB   C -23.139 -18.726  -8.867 1.00 . A A .  31 LYS CB   1 1 
       19 30627 1 1  35 LYS CD   C -25.636 -18.826  -8.621 1.00 . A A .  31 LYS CD   1 1 
       19 30628 1 1  35 LYS CE   C -26.767 -19.453  -7.820 1.00 . A A .  31 LYS CE   1 1 
       19 30629 1 1  35 LYS CG   C -24.321 -19.550  -8.386 1.00 . A A .  31 LYS CG   1 1 
       19 30630 1 1  35 LYS H    H -21.770 -20.198 -10.741 1.00 . A A .  31 LYS H    1 1 
       19 30631 1 1  35 LYS HA   H -24.067 -18.352 -10.759 1.00 . A A .  31 LYS HA   1 1 
       19 30632 1 1  35 LYS HB2  H -22.231 -19.205  -8.529 1.00 . A A .  31 LYS HB2  1 1 
       19 30633 1 1  35 LYS HB3  H -23.205 -17.744  -8.420 1.00 . A A .  31 LYS HB3  1 1 
       19 30634 1 1  35 LYS HD2  H -25.528 -17.794  -8.322 1.00 . A A .  31 LYS HD2  1 1 
       19 30635 1 1  35 LYS HD3  H -25.881 -18.875  -9.672 1.00 . A A .  31 LYS HD3  1 1 
       19 30636 1 1  35 LYS HE2  H -26.479 -19.489  -6.781 1.00 . A A .  31 LYS HE2  1 1 
       19 30637 1 1  35 LYS HE3  H -27.650 -18.840  -7.928 1.00 . A A .  31 LYS HE3  1 1 
       19 30638 1 1  35 LYS HG2  H -24.337 -20.487  -8.923 1.00 . A A .  31 LYS HG2  1 1 
       19 30639 1 1  35 LYS HG3  H -24.208 -19.741  -7.329 1.00 . A A .  31 LYS HG3  1 1 
       19 30640 1 1  35 LYS HZ1  H -26.719 -20.974  -9.251 1.00 . A A .  31 LYS HZ1  1 1 
       19 30641 1 1  35 LYS HZ2  H -28.105 -20.989  -8.283 1.00 . A A .  31 LYS HZ2  1 1 
       19 30642 1 1  35 LYS HZ3  H -26.630 -21.531  -7.656 1.00 . A A .  31 LYS HZ3  1 1 
       19 30643 1 1  35 LYS N    N -22.633 -19.816 -11.005 1.00 . A A .  31 LYS N    1 1 
       19 30644 1 1  35 LYS NZ   N -27.077 -20.833  -8.285 1.00 . A A .  31 LYS NZ   1 1 
       19 30645 1 1  35 LYS O    O -20.924 -17.563 -10.731 1.00 . A A .  31 LYS O    1 1 
       19 30646 1 1  36 LEU C    C -22.352 -13.896 -10.612 1.00 . A A .  32 LEU C    1 1 
       19 30647 1 1  36 LEU CA   C -21.958 -15.098 -11.464 1.00 . A A .  32 LEU CA   1 1 
       19 30648 1 1  36 LEU CB   C -22.159 -14.775 -12.946 1.00 . A A .  32 LEU CB   1 1 
       19 30649 1 1  36 LEU CD1  C -22.130 -12.280 -13.178 1.00 . A A .  32 LEU CD1  1 1 
       19 30650 1 1  36 LEU CD2  C -19.984 -13.531 -12.891 1.00 . A A .  32 LEU CD2  1 1 
       19 30651 1 1  36 LEU CG   C -21.385 -13.571 -13.482 1.00 . A A .  32 LEU CG   1 1 
       19 30652 1 1  36 LEU H    H -23.712 -16.222 -11.094 1.00 . A A .  32 LEU H    1 1 
       19 30653 1 1  36 LEU HA   H -20.915 -15.321 -11.291 1.00 . A A .  32 LEU HA   1 1 
       19 30654 1 1  36 LEU HB2  H -21.860 -15.641 -13.516 1.00 . A A .  32 LEU HB2  1 1 
       19 30655 1 1  36 LEU HB3  H -23.213 -14.590 -13.102 1.00 . A A .  32 LEU HB3  1 1 
       19 30656 1 1  36 LEU HD11 H -22.206 -11.688 -14.077 1.00 . A A .  32 LEU HD11 1 1 
       19 30657 1 1  36 LEU HD12 H -21.592 -11.723 -12.425 1.00 . A A .  32 LEU HD12 1 1 
       19 30658 1 1  36 LEU HD13 H -23.120 -12.512 -12.814 1.00 . A A .  32 LEU HD13 1 1 
       19 30659 1 1  36 LEU HD21 H -19.299 -13.118 -13.616 1.00 . A A .  32 LEU HD21 1 1 
       19 30660 1 1  36 LEU HD22 H -19.673 -14.534 -12.634 1.00 . A A .  32 LEU HD22 1 1 
       19 30661 1 1  36 LEU HD23 H -19.984 -12.916 -12.004 1.00 . A A .  32 LEU HD23 1 1 
       19 30662 1 1  36 LEU HG   H -21.295 -13.658 -14.556 1.00 . A A .  32 LEU HG   1 1 
       19 30663 1 1  36 LEU N    N -22.733 -16.276 -11.093 1.00 . A A .  32 LEU N    1 1 
       19 30664 1 1  36 LEU O    O -23.530 -13.559 -10.505 1.00 . A A .  32 LEU O    1 1 
       19 30665 1 1  37 GLU C    C -20.649 -10.949  -9.526 1.00 . A A .  33 GLU C    1 1 
       19 30666 1 1  37 GLU CA   C -21.600 -12.088  -9.167 1.00 . A A .  33 GLU CA   1 1 
       19 30667 1 1  37 GLU CB   C -21.440 -12.455  -7.690 1.00 . A A .  33 GLU CB   1 1 
       19 30668 1 1  37 GLU CD   C -22.759 -10.475  -6.842 1.00 . A A .  33 GLU CD   1 1 
       19 30669 1 1  37 GLU CG   C -21.461 -11.254  -6.759 1.00 . A A .  33 GLU CG   1 1 
       19 30670 1 1  37 GLU H    H -20.437 -13.569 -10.133 1.00 . A A .  33 GLU H    1 1 
       19 30671 1 1  37 GLU HA   H -22.613 -11.760  -9.339 1.00 . A A .  33 GLU HA   1 1 
       19 30672 1 1  37 GLU HB2  H -22.243 -13.118  -7.408 1.00 . A A .  33 GLU HB2  1 1 
       19 30673 1 1  37 GLU HB3  H -20.498 -12.967  -7.560 1.00 . A A .  33 GLU HB3  1 1 
       19 30674 1 1  37 GLU HG2  H -21.331 -11.599  -5.744 1.00 . A A .  33 GLU HG2  1 1 
       19 30675 1 1  37 GLU HG3  H -20.646 -10.596  -7.022 1.00 . A A .  33 GLU HG3  1 1 
       19 30676 1 1  37 GLU N    N -21.356 -13.253 -10.009 1.00 . A A .  33 GLU N    1 1 
       19 30677 1 1  37 GLU O    O -19.468 -10.977  -9.174 1.00 . A A .  33 GLU O    1 1 
       19 30678 1 1  37 GLU OE1  O -23.029  -9.885  -7.909 1.00 . A A .  33 GLU OE1  1 1 
       19 30679 1 1  37 GLU OE2  O -23.504 -10.454  -5.840 1.00 . A A .  33 GLU OE2  1 1 
       19 30680 1 1  38 PHE C    C -20.323  -7.749  -9.532 1.00 . A A .  34 PHE C    1 1 
       19 30681 1 1  38 PHE CA   C -20.368  -8.801 -10.636 1.00 . A A .  34 PHE CA   1 1 
       19 30682 1 1  38 PHE CB   C -20.934  -8.187 -11.918 1.00 . A A .  34 PHE CB   1 1 
       19 30683 1 1  38 PHE CD1  C -22.684  -6.513 -11.260 1.00 . A A .  34 PHE CD1  1 1 
       19 30684 1 1  38 PHE CD2  C -23.395  -8.582 -12.210 1.00 . A A .  34 PHE CD2  1 1 
       19 30685 1 1  38 PHE CE1  C -24.001  -6.111 -11.144 1.00 . A A .  34 PHE CE1  1 1 
       19 30686 1 1  38 PHE CE2  C -24.714  -8.185 -12.097 1.00 . A A .  34 PHE CE2  1 1 
       19 30687 1 1  38 PHE CG   C -22.366  -7.752 -11.794 1.00 . A A .  34 PHE CG   1 1 
       19 30688 1 1  38 PHE CZ   C -25.018  -6.948 -11.563 1.00 . A A .  34 PHE CZ   1 1 
       19 30689 1 1  38 PHE H    H -22.118  -9.984 -10.479 1.00 . A A .  34 PHE H    1 1 
       19 30690 1 1  38 PHE HA   H -19.366  -9.150 -10.826 1.00 . A A .  34 PHE HA   1 1 
       19 30691 1 1  38 PHE HB2  H -20.347  -7.321 -12.183 1.00 . A A .  34 PHE HB2  1 1 
       19 30692 1 1  38 PHE HB3  H -20.874  -8.914 -12.714 1.00 . A A .  34 PHE HB3  1 1 
       19 30693 1 1  38 PHE HD1  H -21.890  -5.858 -10.932 1.00 . A A .  34 PHE HD1  1 1 
       19 30694 1 1  38 PHE HD2  H -23.157  -9.550 -12.628 1.00 . A A .  34 PHE HD2  1 1 
       19 30695 1 1  38 PHE HE1  H -24.236  -5.144 -10.727 1.00 . A A .  34 PHE HE1  1 1 
       19 30696 1 1  38 PHE HE2  H -25.505  -8.842 -12.426 1.00 . A A .  34 PHE HE2  1 1 
       19 30697 1 1  38 PHE HZ   H -26.047  -6.636 -11.473 1.00 . A A .  34 PHE HZ   1 1 
       19 30698 1 1  38 PHE N    N -21.170  -9.949 -10.228 1.00 . A A .  34 PHE N    1 1 
       19 30699 1 1  38 PHE O    O -21.332  -7.470  -8.885 1.00 . A A .  34 PHE O    1 1 
       19 30700 1 1  39 GLU C    C -19.724  -4.875  -8.659 1.00 . A A .  35 GLU C    1 1 
       19 30701 1 1  39 GLU CA   C -18.967  -6.149  -8.295 1.00 . A A .  35 GLU CA   1 1 
       19 30702 1 1  39 GLU CB   C -17.482  -5.837  -8.107 1.00 . A A .  35 GLU CB   1 1 
       19 30703 1 1  39 GLU CD   C -17.418  -6.696  -5.732 1.00 . A A .  35 GLU CD   1 1 
       19 30704 1 1  39 GLU CG   C -16.790  -6.753  -7.111 1.00 . A A .  35 GLU CG   1 1 
       19 30705 1 1  39 GLU H    H -18.377  -7.435  -9.871 1.00 . A A .  35 GLU H    1 1 
       19 30706 1 1  39 GLU HA   H -19.365  -6.538  -7.371 1.00 . A A .  35 GLU HA   1 1 
       19 30707 1 1  39 GLU HB2  H -16.982  -5.932  -9.060 1.00 . A A .  35 GLU HB2  1 1 
       19 30708 1 1  39 GLU HB3  H -17.382  -4.820  -7.758 1.00 . A A .  35 GLU HB3  1 1 
       19 30709 1 1  39 GLU HG2  H -16.847  -7.768  -7.474 1.00 . A A .  35 GLU HG2  1 1 
       19 30710 1 1  39 GLU HG3  H -15.753  -6.458  -7.031 1.00 . A A .  35 GLU HG3  1 1 
       19 30711 1 1  39 GLU N    N -19.145  -7.169  -9.322 1.00 . A A .  35 GLU N    1 1 
       19 30712 1 1  39 GLU O    O -20.072  -4.638  -9.816 1.00 . A A .  35 GLU O    1 1 
       19 30713 1 1  39 GLU OE1  O -18.382  -7.451  -5.488 1.00 . A A .  35 GLU OE1  1 1 
       19 30714 1 1  39 GLU OE2  O -16.946  -5.897  -4.897 1.00 . A A .  35 GLU OE2  1 1 
       19 30715 1 1  40 PRO C    C -19.878  -1.743  -8.604 1.00 . A A .  36 PRO C    1 1 
       19 30716 1 1  40 PRO CA   C -20.704  -2.770  -7.834 1.00 . A A .  36 PRO CA   1 1 
       19 30717 1 1  40 PRO CB   C -20.954  -2.289  -6.402 1.00 . A A .  36 PRO CB   1 1 
       19 30718 1 1  40 PRO CD   C -19.600  -4.253  -6.243 1.00 . A A .  36 PRO CD   1 1 
       19 30719 1 1  40 PRO CG   C -19.874  -2.924  -5.595 1.00 . A A .  36 PRO CG   1 1 
       19 30720 1 1  40 PRO HA   H -21.647  -2.920  -8.335 1.00 . A A .  36 PRO HA   1 1 
       19 30721 1 1  40 PRO HB2  H -20.894  -1.210  -6.366 1.00 . A A .  36 PRO HB2  1 1 
       19 30722 1 1  40 PRO HB3  H -21.932  -2.612  -6.077 1.00 . A A .  36 PRO HB3  1 1 
       19 30723 1 1  40 PRO HD2  H -18.552  -4.501  -6.165 1.00 . A A .  36 PRO HD2  1 1 
       19 30724 1 1  40 PRO HD3  H -20.207  -5.024  -5.793 1.00 . A A .  36 PRO HD3  1 1 
       19 30725 1 1  40 PRO HG2  H -18.989  -2.306  -5.616 1.00 . A A .  36 PRO HG2  1 1 
       19 30726 1 1  40 PRO HG3  H -20.211  -3.065  -4.579 1.00 . A A .  36 PRO HG3  1 1 
       19 30727 1 1  40 PRO N    N -19.985  -4.034  -7.647 1.00 . A A .  36 PRO N    1 1 
       19 30728 1 1  40 PRO O    O -18.651  -1.829  -8.651 1.00 . A A .  36 PRO O    1 1 
       19 30729 1 1  41 SER C    C -20.178   1.648  -9.388 1.00 . A A .  37 SER C    1 1 
       19 30730 1 1  41 SER CA   C -19.891   0.269  -9.974 1.00 . A A .  37 SER CA   1 1 
       19 30731 1 1  41 SER CB   C -20.338   0.219 -11.435 1.00 . A A .  37 SER CB   1 1 
       19 30732 1 1  41 SER H    H -21.537  -0.759  -9.128 1.00 . A A .  37 SER H    1 1 
       19 30733 1 1  41 SER HA   H -18.827   0.084  -9.925 1.00 . A A .  37 SER HA   1 1 
       19 30734 1 1  41 SER HB2  H -19.943   1.076 -11.960 1.00 . A A .  37 SER HB2  1 1 
       19 30735 1 1  41 SER HB3  H -19.965  -0.686 -11.892 1.00 . A A .  37 SER HB3  1 1 
       19 30736 1 1  41 SER HG   H -22.008   0.591 -12.390 1.00 . A A .  37 SER HG   1 1 
       19 30737 1 1  41 SER N    N -20.560  -0.773  -9.203 1.00 . A A .  37 SER N    1 1 
       19 30738 1 1  41 SER O    O -21.133   1.825  -8.631 1.00 . A A .  37 SER O    1 1 
       19 30739 1 1  41 SER OG   O -21.752   0.233 -11.537 1.00 . A A .  37 SER OG   1 1 
       19 30740 1 1  42 CYS C    C -19.834   4.938 -10.399 1.00 . A A .  38 CYS C    1 1 
       19 30741 1 1  42 CYS CA   C -19.510   3.983  -9.254 1.00 . A A .  38 CYS CA   1 1 
       19 30742 1 1  42 CYS CB   C -18.242   4.445  -8.534 1.00 . A A .  38 CYS CB   1 1 
       19 30743 1 1  42 CYS H    H -18.604   2.416 -10.350 1.00 . A A .  38 CYS H    1 1 
       19 30744 1 1  42 CYS HA   H -20.332   3.987  -8.555 1.00 . A A .  38 CYS HA   1 1 
       19 30745 1 1  42 CYS HB2  H -17.461   4.606  -9.263 1.00 . A A .  38 CYS HB2  1 1 
       19 30746 1 1  42 CYS HB3  H -18.445   5.374  -8.023 1.00 . A A .  38 CYS HB3  1 1 
       19 30747 1 1  42 CYS HG   H -18.652   2.790  -6.638 1.00 . A A .  38 CYS HG   1 1 
       19 30748 1 1  42 CYS N    N -19.347   2.619  -9.744 1.00 . A A .  38 CYS N    1 1 
       19 30749 1 1  42 CYS O    O -19.367   4.758 -11.523 1.00 . A A .  38 CYS O    1 1 
       19 30750 1 1  42 CYS SG   S -17.617   3.267  -7.312 1.00 . A A .  38 CYS SG   1 1 
       19 30751 1 1  43 THR C    C -21.539   6.253 -12.376 1.00 . A A .  39 THR C    1 1 
       19 30752 1 1  43 THR CA   C -21.032   6.934 -11.110 1.00 . A A .  39 THR CA   1 1 
       19 30753 1 1  43 THR CB   C -19.857   7.862 -11.477 1.00 . A A .  39 THR CB   1 1 
       19 30754 1 1  43 THR CG2  C -19.137   8.342 -10.226 1.00 . A A .  39 THR CG2  1 1 
       19 30755 1 1  43 THR H    H -20.982   6.043  -9.192 1.00 . A A .  39 THR H    1 1 
       19 30756 1 1  43 THR HA   H -21.825   7.539 -10.696 1.00 . A A .  39 THR HA   1 1 
       19 30757 1 1  43 THR HB   H -20.248   8.721 -12.002 1.00 . A A .  39 THR HB   1 1 
       19 30758 1 1  43 THR HG1  H -18.195   7.749 -12.532 1.00 . A A .  39 THR HG1  1 1 
       19 30759 1 1  43 THR HG21 H -18.630   7.510  -9.759 1.00 . A A .  39 THR HG21 1 1 
       19 30760 1 1  43 THR HG22 H -19.855   8.759  -9.535 1.00 . A A .  39 THR HG22 1 1 
       19 30761 1 1  43 THR HG23 H -18.415   9.097 -10.494 1.00 . A A .  39 THR HG23 1 1 
       19 30762 1 1  43 THR N    N -20.641   5.953 -10.106 1.00 . A A .  39 THR N    1 1 
       19 30763 1 1  43 THR O    O -21.298   6.726 -13.485 1.00 . A A .  39 THR O    1 1 
       19 30764 1 1  43 THR OG1  O -18.936   7.172 -12.328 1.00 . A A .  39 THR OG1  1 1 
       19 30765 1 1  44 GLN C    C -24.149   3.802 -12.990 1.00 . A A .  40 GLN C    1 1 
       19 30766 1 1  44 GLN CA   C -22.785   4.392 -13.331 1.00 . A A .  40 GLN CA   1 1 
       19 30767 1 1  44 GLN CB   C -21.821   3.278 -13.742 1.00 . A A .  40 GLN CB   1 1 
       19 30768 1 1  44 GLN CD   C -21.033   1.935 -15.732 1.00 . A A .  40 GLN CD   1 1 
       19 30769 1 1  44 GLN CG   C -22.216   2.579 -15.033 1.00 . A A .  40 GLN CG   1 1 
       19 30770 1 1  44 GLN H    H -22.402   4.811 -11.292 1.00 . A A .  40 GLN H    1 1 
       19 30771 1 1  44 GLN HA   H -22.900   5.079 -14.156 1.00 . A A .  40 GLN HA   1 1 
       19 30772 1 1  44 GLN HB2  H -20.836   3.699 -13.872 1.00 . A A .  40 GLN HB2  1 1 
       19 30773 1 1  44 GLN HB3  H -21.787   2.540 -12.954 1.00 . A A .  40 GLN HB3  1 1 
       19 30774 1 1  44 GLN HE21 H -22.228   0.573 -16.550 1.00 . A A .  40 GLN HE21 1 1 
       19 30775 1 1  44 GLN HE22 H -20.554   0.439 -16.950 1.00 . A A .  40 GLN HE22 1 1 
       19 30776 1 1  44 GLN HG2  H -22.940   1.811 -14.805 1.00 . A A .  40 GLN HG2  1 1 
       19 30777 1 1  44 GLN HG3  H -22.657   3.304 -15.699 1.00 . A A .  40 GLN HG3  1 1 
       19 30778 1 1  44 GLN N    N -22.243   5.138 -12.201 1.00 . A A .  40 GLN N    1 1 
       19 30779 1 1  44 GLN NE2  N -21.298   0.875 -16.486 1.00 . A A .  40 GLN NE2  1 1 
       19 30780 1 1  44 GLN O    O -24.403   3.421 -11.846 1.00 . A A .  40 GLN O    1 1 
       19 30781 1 1  44 GLN OE1  O -19.896   2.385 -15.595 1.00 . A A .  40 GLN OE1  1 1 
       19 30782 1 1  45 TYR C    C -26.319   1.669 -13.640 1.00 . A A .  41 TYR C    1 1 
       19 30783 1 1  45 TYR CA   C -26.362   3.186 -13.792 1.00 . A A .  41 TYR CA   1 1 
       19 30784 1 1  45 TYR CB   C -27.265   3.567 -14.966 1.00 . A A .  41 TYR CB   1 1 
       19 30785 1 1  45 TYR CD1  C -29.150   4.593 -13.635 1.00 . A A .  41 TYR CD1  1 1 
       19 30786 1 1  45 TYR CD2  C -29.683   2.877 -15.202 1.00 . A A .  41 TYR CD2  1 1 
       19 30787 1 1  45 TYR CE1  C -30.484   4.701 -13.292 1.00 . A A .  41 TYR CE1  1 1 
       19 30788 1 1  45 TYR CE2  C -31.019   2.979 -14.866 1.00 . A A .  41 TYR CE2  1 1 
       19 30789 1 1  45 TYR CG   C -28.727   3.681 -14.594 1.00 . A A .  41 TYR CG   1 1 
       19 30790 1 1  45 TYR CZ   C -31.414   3.891 -13.910 1.00 . A A .  41 TYR CZ   1 1 
       19 30791 1 1  45 TYR H    H -24.761   4.047 -14.876 1.00 . A A .  41 TYR H    1 1 
       19 30792 1 1  45 TYR HA   H -26.765   3.616 -12.887 1.00 . A A .  41 TYR HA   1 1 
       19 30793 1 1  45 TYR HB2  H -26.948   4.520 -15.361 1.00 . A A .  41 TYR HB2  1 1 
       19 30794 1 1  45 TYR HB3  H -27.177   2.816 -15.738 1.00 . A A .  41 TYR HB3  1 1 
       19 30795 1 1  45 TYR HD1  H -28.419   5.226 -13.154 1.00 . A A .  41 TYR HD1  1 1 
       19 30796 1 1  45 TYR HD2  H -29.370   2.164 -15.950 1.00 . A A .  41 TYR HD2  1 1 
       19 30797 1 1  45 TYR HE1  H -30.794   5.415 -12.544 1.00 . A A .  41 TYR HE1  1 1 
       19 30798 1 1  45 TYR HE2  H -31.748   2.345 -15.348 1.00 . A A .  41 TYR HE2  1 1 
       19 30799 1 1  45 TYR HH   H -32.832   4.542 -12.787 1.00 . A A .  41 TYR HH   1 1 
       19 30800 1 1  45 TYR N    N -25.022   3.728 -13.987 1.00 . A A .  41 TYR N    1 1 
       19 30801 1 1  45 TYR O    O -25.284   1.039 -13.862 1.00 . A A .  41 TYR O    1 1 
       19 30802 1 1  45 TYR OH   O -32.744   3.996 -13.571 1.00 . A A .  41 TYR OH   1 1 
       19 30803 1 1  46 THR C    C -28.119  -1.032 -14.318 1.00 . A A .  42 THR C    1 1 
       19 30804 1 1  46 THR CA   C -27.545  -0.356 -13.077 1.00 . A A .  42 THR CA   1 1 
       19 30805 1 1  46 THR CB   C -28.420  -0.714 -11.861 1.00 . A A .  42 THR CB   1 1 
       19 30806 1 1  46 THR CG2  C -28.069   0.160 -10.666 1.00 . A A .  42 THR CG2  1 1 
       19 30807 1 1  46 THR H    H -28.242   1.641 -13.099 1.00 . A A .  42 THR H    1 1 
       19 30808 1 1  46 THR HA   H -26.549  -0.736 -12.901 1.00 . A A .  42 THR HA   1 1 
       19 30809 1 1  46 THR HB   H -28.241  -1.746 -11.598 1.00 . A A .  42 THR HB   1 1 
       19 30810 1 1  46 THR HG1  H -30.307  -0.395 -11.385 1.00 . A A .  42 THR HG1  1 1 
       19 30811 1 1  46 THR HG21 H -28.721  -0.080  -9.840 1.00 . A A .  42 THR HG21 1 1 
       19 30812 1 1  46 THR HG22 H -28.193   1.199 -10.932 1.00 . A A .  42 THR HG22 1 1 
       19 30813 1 1  46 THR HG23 H -27.044  -0.019 -10.380 1.00 . A A .  42 THR HG23 1 1 
       19 30814 1 1  46 THR N    N -27.452   1.086 -13.259 1.00 . A A .  42 THR N    1 1 
       19 30815 1 1  46 THR O    O -28.474  -2.209 -14.286 1.00 . A A .  42 THR O    1 1 
       19 30816 1 1  46 THR OG1  O -29.805  -0.548 -12.188 1.00 . A A .  42 THR OG1  1 1 
       19 30817 1 1  47 GLU C    C -28.664   0.242 -17.767 1.00 . A A .  43 GLU C    1 1 
       19 30818 1 1  47 GLU CA   C -28.737  -0.806 -16.661 1.00 . A A .  43 GLU CA   1 1 
       19 30819 1 1  47 GLU CB   C -30.185  -1.264 -16.473 1.00 . A A .  43 GLU CB   1 1 
       19 30820 1 1  47 GLU CD   C -32.458  -0.764 -15.491 1.00 . A A .  43 GLU CD   1 1 
       19 30821 1 1  47 GLU CG   C -31.056  -0.249 -15.754 1.00 . A A .  43 GLU CG   1 1 
       19 30822 1 1  47 GLU H    H -27.907   0.654 -15.372 1.00 . A A .  43 GLU H    1 1 
       19 30823 1 1  47 GLU HA   H -28.135  -1.655 -16.945 1.00 . A A .  43 GLU HA   1 1 
       19 30824 1 1  47 GLU HB2  H -30.618  -1.457 -17.443 1.00 . A A .  43 GLU HB2  1 1 
       19 30825 1 1  47 GLU HB3  H -30.188  -2.180 -15.899 1.00 . A A .  43 GLU HB3  1 1 
       19 30826 1 1  47 GLU HG2  H -30.597  -0.004 -14.807 1.00 . A A .  43 GLU HG2  1 1 
       19 30827 1 1  47 GLU HG3  H -31.125   0.643 -16.360 1.00 . A A .  43 GLU HG3  1 1 
       19 30828 1 1  47 GLU N    N -28.206  -0.278 -15.410 1.00 . A A .  43 GLU N    1 1 
       19 30829 1 1  47 GLU O    O -29.676   0.784 -18.212 1.00 . A A .  43 GLU O    1 1 
       19 30830 1 1  47 GLU OE1  O -32.774  -1.882 -15.950 1.00 . A A .  43 GLU OE1  1 1 
       19 30831 1 1  47 GLU OE2  O -33.239  -0.051 -14.826 1.00 . A A .  43 GLU OE2  1 1 
       19 30832 1 1  48 PRO C    C -27.697   1.038 -20.643 1.00 . A A .  44 PRO C    1 1 
       19 30833 1 1  48 PRO CA   C -27.201   1.519 -19.283 1.00 . A A .  44 PRO CA   1 1 
       19 30834 1 1  48 PRO CB   C -25.678   1.671 -19.294 1.00 . A A .  44 PRO CB   1 1 
       19 30835 1 1  48 PRO CD   C -26.186  -0.072 -17.739 1.00 . A A .  44 PRO CD   1 1 
       19 30836 1 1  48 PRO CG   C -25.165   0.385 -18.745 1.00 . A A .  44 PRO CG   1 1 
       19 30837 1 1  48 PRO HA   H -27.657   2.471 -19.051 1.00 . A A .  44 PRO HA   1 1 
       19 30838 1 1  48 PRO HB2  H -25.336   1.833 -20.307 1.00 . A A .  44 PRO HB2  1 1 
       19 30839 1 1  48 PRO HB3  H -25.391   2.506 -18.673 1.00 . A A .  44 PRO HB3  1 1 
       19 30840 1 1  48 PRO HD2  H -26.256  -1.150 -17.736 1.00 . A A .  44 PRO HD2  1 1 
       19 30841 1 1  48 PRO HD3  H -25.936   0.295 -16.754 1.00 . A A .  44 PRO HD3  1 1 
       19 30842 1 1  48 PRO HG2  H -25.069  -0.341 -19.538 1.00 . A A .  44 PRO HG2  1 1 
       19 30843 1 1  48 PRO HG3  H -24.212   0.545 -18.263 1.00 . A A .  44 PRO HG3  1 1 
       19 30844 1 1  48 PRO N    N -27.437   0.535 -18.223 1.00 . A A .  44 PRO N    1 1 
       19 30845 1 1  48 PRO O    O -27.900   1.835 -21.559 1.00 . A A .  44 PRO O    1 1 
       19 30846 1 1  49 LEU C    C -29.208  -2.102 -21.746 1.00 . A A .  45 LEU C    1 1 
       19 30847 1 1  49 LEU CA   C -28.366  -0.858 -22.015 1.00 . A A .  45 LEU CA   1 1 
       19 30848 1 1  49 LEU CB   C -27.182  -1.215 -22.915 1.00 . A A .  45 LEU CB   1 1 
       19 30849 1 1  49 LEU CD1  C -28.268  -1.112 -25.172 1.00 . A A .  45 LEU CD1  1 1 
       19 30850 1 1  49 LEU CD2  C -26.250  -2.548 -24.822 1.00 . A A .  45 LEU CD2  1 1 
       19 30851 1 1  49 LEU CG   C -27.517  -1.995 -24.187 1.00 . A A .  45 LEU CG   1 1 
       19 30852 1 1  49 LEU H    H -27.714  -0.855 -20.002 1.00 . A A .  45 LEU H    1 1 
       19 30853 1 1  49 LEU HA   H -28.980  -0.124 -22.514 1.00 . A A .  45 LEU HA   1 1 
       19 30854 1 1  49 LEU HB2  H -26.702  -0.295 -23.209 1.00 . A A .  45 LEU HB2  1 1 
       19 30855 1 1  49 LEU HB3  H -26.492  -1.809 -22.334 1.00 . A A .  45 LEU HB3  1 1 
       19 30856 1 1  49 LEU HD11 H -28.045  -0.075 -24.969 1.00 . A A .  45 LEU HD11 1 1 
       19 30857 1 1  49 LEU HD12 H -29.330  -1.279 -25.069 1.00 . A A .  45 LEU HD12 1 1 
       19 30858 1 1  49 LEU HD13 H -27.962  -1.356 -26.179 1.00 . A A .  45 LEU HD13 1 1 
       19 30859 1 1  49 LEU HD21 H -26.076  -3.551 -24.460 1.00 . A A .  45 LEU HD21 1 1 
       19 30860 1 1  49 LEU HD22 H -25.412  -1.920 -24.560 1.00 . A A .  45 LEU HD22 1 1 
       19 30861 1 1  49 LEU HD23 H -26.365  -2.568 -25.896 1.00 . A A .  45 LEU HD23 1 1 
       19 30862 1 1  49 LEU HG   H -28.157  -2.828 -23.932 1.00 . A A .  45 LEU HG   1 1 
       19 30863 1 1  49 LEU N    N -27.892  -0.271 -20.766 1.00 . A A .  45 LEU N    1 1 
       19 30864 1 1  49 LEU O    O -28.839  -2.948 -20.932 1.00 . A A .  45 LEU O    1 1 
       19 30865 1 1  50 MET C    C -31.069  -4.332 -23.430 1.00 . A A .  46 MET C    1 1 
       19 30866 1 1  50 MET CA   C -31.230  -3.348 -22.274 1.00 . A A .  46 MET CA   1 1 
       19 30867 1 1  50 MET CB   C -32.683  -2.880 -22.187 1.00 . A A .  46 MET CB   1 1 
       19 30868 1 1  50 MET CE   C -35.423  -2.737 -19.493 1.00 . A A .  46 MET CE   1 1 
       19 30869 1 1  50 MET CG   C -33.046  -2.273 -20.842 1.00 . A A .  46 MET CG   1 1 
       19 30870 1 1  50 MET H    H -30.578  -1.499 -23.071 1.00 . A A .  46 MET H    1 1 
       19 30871 1 1  50 MET HA   H -30.965  -3.847 -21.354 1.00 . A A .  46 MET HA   1 1 
       19 30872 1 1  50 MET HB2  H -32.855  -2.136 -22.950 1.00 . A A .  46 MET HB2  1 1 
       19 30873 1 1  50 MET HB3  H -33.333  -3.724 -22.364 1.00 . A A .  46 MET HB3  1 1 
       19 30874 1 1  50 MET HE1  H -35.565  -2.157 -18.594 1.00 . A A .  46 MET HE1  1 1 
       19 30875 1 1  50 MET HE2  H -36.372  -3.138 -19.817 1.00 . A A .  46 MET HE2  1 1 
       19 30876 1 1  50 MET HE3  H -34.737  -3.547 -19.295 1.00 . A A .  46 MET HE3  1 1 
       19 30877 1 1  50 MET HG2  H -32.911  -3.022 -20.076 1.00 . A A .  46 MET HG2  1 1 
       19 30878 1 1  50 MET HG3  H -32.386  -1.441 -20.647 1.00 . A A .  46 MET HG3  1 1 
       19 30879 1 1  50 MET N    N -30.337  -2.206 -22.436 1.00 . A A .  46 MET N    1 1 
       19 30880 1 1  50 MET O    O -31.672  -4.164 -24.488 1.00 . A A .  46 MET O    1 1 
       19 30881 1 1  50 MET SD   S -34.750  -1.687 -20.780 1.00 . A A .  46 MET SD   1 1 
       19 30882 1 1  51 ASN C    C -30.689  -7.684 -23.878 1.00 . A A .  47 ASN C    1 1 
       19 30883 1 1  51 ASN CA   C -30.010  -6.367 -24.243 1.00 . A A .  47 ASN CA   1 1 
       19 30884 1 1  51 ASN CB   C -28.508  -6.589 -24.427 1.00 . A A .  47 ASN CB   1 1 
       19 30885 1 1  51 ASN CG   C -28.176  -7.211 -25.771 1.00 . A A .  47 ASN CG   1 1 
       19 30886 1 1  51 ASN H    H -29.798  -5.438 -22.353 1.00 . A A .  47 ASN H    1 1 
       19 30887 1 1  51 ASN HA   H -30.428  -6.004 -25.170 1.00 . A A .  47 ASN HA   1 1 
       19 30888 1 1  51 ASN HB2  H -27.999  -5.639 -24.357 1.00 . A A .  47 ASN HB2  1 1 
       19 30889 1 1  51 ASN HB3  H -28.149  -7.244 -23.649 1.00 . A A .  47 ASN HB3  1 1 
       19 30890 1 1  51 ASN HD21 H -26.886  -8.451 -24.905 1.00 . A A .  47 ASN HD21 1 1 
       19 30891 1 1  51 ASN HD22 H -27.044  -8.608 -26.618 1.00 . A A .  47 ASN HD22 1 1 
       19 30892 1 1  51 ASN N    N -30.251  -5.358 -23.218 1.00 . A A .  47 ASN N    1 1 
       19 30893 1 1  51 ASN ND2  N -27.278  -8.188 -25.764 1.00 . A A .  47 ASN ND2  1 1 
       19 30894 1 1  51 ASN O    O -31.169  -8.409 -24.750 1.00 . A A .  47 ASN O    1 1 
       19 30895 1 1  51 ASN OD1  O -28.721  -6.815 -26.802 1.00 . A A .  47 ASN OD1  1 1 
       19 30896 1 1  52 TRP C    C -32.863  -9.075 -22.050 1.00 . A A .  48 TRP C    1 1 
       19 30897 1 1  52 TRP CA   C -31.345  -9.217 -22.105 1.00 . A A .  48 TRP CA   1 1 
       19 30898 1 1  52 TRP CB   C -30.803  -9.579 -20.722 1.00 . A A .  48 TRP CB   1 1 
       19 30899 1 1  52 TRP CD1  C -32.171 -11.161 -19.240 1.00 . A A .  48 TRP CD1  1 1 
       19 30900 1 1  52 TRP CD2  C -30.847 -12.199 -20.719 1.00 . A A .  48 TRP CD2  1 1 
       19 30901 1 1  52 TRP CE2  C -31.538 -13.174 -19.973 1.00 . A A .  48 TRP CE2  1 1 
       19 30902 1 1  52 TRP CE3  C -29.957 -12.617 -21.713 1.00 . A A .  48 TRP CE3  1 1 
       19 30903 1 1  52 TRP CG   C -31.267 -10.919 -20.234 1.00 . A A .  48 TRP CG   1 1 
       19 30904 1 1  52 TRP CH2  C -30.486 -14.919 -21.169 1.00 . A A .  48 TRP CH2  1 1 
       19 30905 1 1  52 TRP CZ2  C -31.364 -14.538 -20.190 1.00 . A A .  48 TRP CZ2  1 1 
       19 30906 1 1  52 TRP CZ3  C -29.785 -13.972 -21.926 1.00 . A A .  48 TRP CZ3  1 1 
       19 30907 1 1  52 TRP H    H -30.325  -7.369 -21.939 1.00 . A A .  48 TRP H    1 1 
       19 30908 1 1  52 TRP HA   H -31.094 -10.006 -22.799 1.00 . A A .  48 TRP HA   1 1 
       19 30909 1 1  52 TRP HB2  H -29.725  -9.592 -20.757 1.00 . A A .  48 TRP HB2  1 1 
       19 30910 1 1  52 TRP HB3  H -31.128  -8.834 -20.010 1.00 . A A .  48 TRP HB3  1 1 
       19 30911 1 1  52 TRP HD1  H -32.670 -10.391 -18.672 1.00 . A A .  48 TRP HD1  1 1 
       19 30912 1 1  52 TRP HE1  H -32.934 -12.940 -18.426 1.00 . A A .  48 TRP HE1  1 1 
       19 30913 1 1  52 TRP HE3  H -29.408 -11.902 -22.307 1.00 . A A .  48 TRP HE3  1 1 
       19 30914 1 1  52 TRP HH2  H -30.321 -15.965 -21.369 1.00 . A A .  48 TRP HH2  1 1 
       19 30915 1 1  52 TRP HZ2  H -31.898 -15.281 -19.614 1.00 . A A .  48 TRP HZ2  1 1 
       19 30916 1 1  52 TRP HZ3  H -29.101 -14.313 -22.689 1.00 . A A .  48 TRP HZ3  1 1 
       19 30917 1 1  52 TRP N    N -30.725  -7.987 -22.585 1.00 . A A .  48 TRP N    1 1 
       19 30918 1 1  52 TRP NE1  N -32.338 -12.515 -19.078 1.00 . A A .  48 TRP NE1  1 1 
       19 30919 1 1  52 TRP O    O -33.427  -8.729 -21.012 1.00 . A A .  48 TRP O    1 1 
       19 30920 1 1  53 THR C    C -35.642 -10.226 -22.295 1.00 . A A .  49 THR C    1 1 
       19 30921 1 1  53 THR CA   C -34.971  -9.247 -23.253 1.00 . A A .  49 THR CA   1 1 
       19 30922 1 1  53 THR CB   C -35.476  -9.520 -24.682 1.00 . A A .  49 THR CB   1 1 
       19 30923 1 1  53 THR CG2  C -35.489  -8.239 -25.504 1.00 . A A .  49 THR CG2  1 1 
       19 30924 1 1  53 THR H    H -33.014  -9.616 -23.969 1.00 . A A .  49 THR H    1 1 
       19 30925 1 1  53 THR HA   H -35.252  -8.241 -22.979 1.00 . A A .  49 THR HA   1 1 
       19 30926 1 1  53 THR HB   H -36.484  -9.904 -24.625 1.00 . A A .  49 THR HB   1 1 
       19 30927 1 1  53 THR HG1  H -34.783 -11.350 -24.915 1.00 . A A .  49 THR HG1  1 1 
       19 30928 1 1  53 THR HG21 H -34.601  -8.192 -26.115 1.00 . A A .  49 THR HG21 1 1 
       19 30929 1 1  53 THR HG22 H -35.516  -7.386 -24.841 1.00 . A A .  49 THR HG22 1 1 
       19 30930 1 1  53 THR HG23 H -36.364  -8.228 -26.139 1.00 . A A .  49 THR HG23 1 1 
       19 30931 1 1  53 THR N    N -33.520  -9.346 -23.174 1.00 . A A .  49 THR N    1 1 
       19 30932 1 1  53 THR O    O -35.195 -11.362 -22.141 1.00 . A A .  49 THR O    1 1 
       19 30933 1 1  53 THR OG1  O -34.640 -10.492 -25.320 1.00 . A A .  49 THR OG1  1 1 
       19 30934 1 1  54 GLY C    C -37.839  -9.889 -19.460 1.00 . A A .  50 GLY C    1 1 
       19 30935 1 1  54 GLY CA   C -37.431 -10.627 -20.719 1.00 . A A .  50 GLY CA   1 1 
       19 30936 1 1  54 GLY H    H -37.027  -8.862 -21.817 1.00 . A A .  50 GLY H    1 1 
       19 30937 1 1  54 GLY HA2  H -38.318 -11.010 -21.203 1.00 . A A .  50 GLY HA2  1 1 
       19 30938 1 1  54 GLY HA3  H -36.795 -11.457 -20.447 1.00 . A A .  50 GLY HA3  1 1 
       19 30939 1 1  54 GLY N    N -36.717  -9.777 -21.654 1.00 . A A .  50 GLY N    1 1 
       19 30940 1 1  54 GLY O    O -37.049  -9.763 -18.523 1.00 . A A .  50 GLY O    1 1 
       19 30941 1 1  55 SER C    C -39.480  -9.505 -17.016 1.00 . A A .  51 SER C    1 1 
       19 30942 1 1  55 SER CA   C -39.581  -8.664 -18.284 1.00 . A A .  51 SER CA   1 1 
       19 30943 1 1  55 SER CB   C -41.035  -8.248 -18.518 1.00 . A A .  51 SER CB   1 1 
       19 30944 1 1  55 SER H    H -39.654  -9.531 -20.213 1.00 . A A .  51 SER H    1 1 
       19 30945 1 1  55 SER HA   H -38.978  -7.776 -18.163 1.00 . A A .  51 SER HA   1 1 
       19 30946 1 1  55 SER HB2  H -41.589  -9.088 -18.906 1.00 . A A .  51 SER HB2  1 1 
       19 30947 1 1  55 SER HB3  H -41.472  -7.930 -17.582 1.00 . A A .  51 SER HB3  1 1 
       19 30948 1 1  55 SER HG   H -41.904  -6.660 -19.269 1.00 . A A .  51 SER HG   1 1 
       19 30949 1 1  55 SER N    N -39.073  -9.398 -19.436 1.00 . A A .  51 SER N    1 1 
       19 30950 1 1  55 SER O    O -39.966 -10.636 -16.966 1.00 . A A .  51 SER O    1 1 
       19 30951 1 1  55 SER OG   O -41.117  -7.179 -19.446 1.00 . A A .  51 SER OG   1 1 
       19 30952 1 1  56 HIS C    C -39.488  -8.964 -13.618 1.00 . A A .  52 HIS C    1 1 
       19 30953 1 1  56 HIS CA   C -38.680  -9.643 -14.720 1.00 . A A .  52 HIS CA   1 1 
       19 30954 1 1  56 HIS CB   C -37.202  -9.690 -14.329 1.00 . A A .  52 HIS CB   1 1 
       19 30955 1 1  56 HIS CD2  C -36.629 -11.696 -15.871 1.00 . A A .  52 HIS CD2  1 1 
       19 30956 1 1  56 HIS CE1  C -34.602 -11.088 -16.447 1.00 . A A .  52 HIS CE1  1 1 
       19 30957 1 1  56 HIS CG   C -36.365 -10.521 -15.253 1.00 . A A .  52 HIS CG   1 1 
       19 30958 1 1  56 HIS H    H -38.480  -8.041 -16.091 1.00 . A A .  52 HIS H    1 1 
       19 30959 1 1  56 HIS HA   H -39.043 -10.651 -14.847 1.00 . A A .  52 HIS HA   1 1 
       19 30960 1 1  56 HIS HB2  H -36.803  -8.687 -14.333 1.00 . A A .  52 HIS HB2  1 1 
       19 30961 1 1  56 HIS HB3  H -37.113 -10.105 -13.335 1.00 . A A .  52 HIS HB3  1 1 
       19 30962 1 1  56 HIS HD1  H -34.609  -9.361 -15.351 1.00 . A A .  52 HIS HD1  1 1 
       19 30963 1 1  56 HIS HD2  H -37.543 -12.268 -15.799 1.00 . A A .  52 HIS HD2  1 1 
       19 30964 1 1  56 HIS HE1  H -33.624 -11.076 -16.903 1.00 . A A .  52 HIS HE1  1 1 
       19 30965 1 1  56 HIS N    N -38.846  -8.945 -15.990 1.00 . A A .  52 HIS N    1 1 
       19 30966 1 1  56 HIS ND1  N -35.088 -10.168 -15.633 1.00 . A A .  52 HIS ND1  1 1 
       19 30967 1 1  56 HIS NE2  N -35.518 -12.027 -16.607 1.00 . A A .  52 HIS NE2  1 1 
       19 30968 1 1  56 HIS O    O -40.112  -7.927 -13.842 1.00 . A A .  52 HIS O    1 1 
       19 30969 1 1  57 ASP C    C -39.681  -7.623 -10.927 1.00 . A A .  53 ASP C    1 1 
       19 30970 1 1  57 ASP CA   C -40.204  -9.010 -11.293 1.00 . A A .  53 ASP CA   1 1 
       19 30971 1 1  57 ASP CB   C -40.090  -9.945 -10.088 1.00 . A A .  53 ASP CB   1 1 
       19 30972 1 1  57 ASP CG   C -40.426 -11.382 -10.438 1.00 . A A .  53 ASP CG   1 1 
       19 30973 1 1  57 ASP H    H -38.957 -10.382 -12.314 1.00 . A A .  53 ASP H    1 1 
       19 30974 1 1  57 ASP HA   H -41.243  -8.926 -11.576 1.00 . A A .  53 ASP HA   1 1 
       19 30975 1 1  57 ASP HB2  H -39.080  -9.914  -9.710 1.00 . A A .  53 ASP HB2  1 1 
       19 30976 1 1  57 ASP HB3  H -40.770  -9.613  -9.318 1.00 . A A .  53 ASP HB3  1 1 
       19 30977 1 1  57 ASP N    N -39.473  -9.557 -12.430 1.00 . A A .  53 ASP N    1 1 
       19 30978 1 1  57 ASP O    O -38.767  -7.104 -11.566 1.00 . A A .  53 ASP O    1 1 
       19 30979 1 1  57 ASP OD1  O -41.629 -11.701 -10.547 1.00 . A A .  53 ASP OD1  1 1 
       19 30980 1 1  57 ASP OD2  O -39.487 -12.187 -10.602 1.00 . A A .  53 ASP OD2  1 1 
       19 30981 1 1  58 THR C    C -38.864  -5.792  -8.299 1.00 . A A .  54 THR C    1 1 
       19 30982 1 1  58 THR CA   C -39.866  -5.703  -9.444 1.00 . A A .  54 THR CA   1 1 
       19 30983 1 1  58 THR CB   C -41.078  -4.871  -8.985 1.00 . A A .  54 THR CB   1 1 
       19 30984 1 1  58 THR CG2  C -42.106  -4.750 -10.101 1.00 . A A .  54 THR CG2  1 1 
       19 30985 1 1  58 THR H    H -40.993  -7.494  -9.424 1.00 . A A .  54 THR H    1 1 
       19 30986 1 1  58 THR HA   H -39.402  -5.195 -10.277 1.00 . A A .  54 THR HA   1 1 
       19 30987 1 1  58 THR HB   H -40.737  -3.880  -8.721 1.00 . A A .  54 THR HB   1 1 
       19 30988 1 1  58 THR HG1  H -42.356  -6.101  -8.123 1.00 . A A .  54 THR HG1  1 1 
       19 30989 1 1  58 THR HG21 H -42.839  -4.004  -9.837 1.00 . A A .  54 THR HG21 1 1 
       19 30990 1 1  58 THR HG22 H -42.595  -5.703 -10.244 1.00 . A A .  54 THR HG22 1 1 
       19 30991 1 1  58 THR HG23 H -41.609  -4.459 -11.015 1.00 . A A .  54 THR HG23 1 1 
       19 30992 1 1  58 THR N    N -40.270  -7.029  -9.894 1.00 . A A .  54 THR N    1 1 
       19 30993 1 1  58 THR O    O -38.971  -5.070  -7.307 1.00 . A A .  54 THR O    1 1 
       19 30994 1 1  58 THR OG1  O -41.684  -5.479  -7.838 1.00 . A A .  54 THR OG1  1 1 
       19 30995 1 1  59 LYS C    C -35.481  -6.520  -7.967 1.00 . A A .  55 LYS C    1 1 
       19 30996 1 1  59 LYS CA   C -36.863  -6.865  -7.420 1.00 . A A .  55 LYS CA   1 1 
       19 30997 1 1  59 LYS CB   C -36.875  -8.308  -6.910 1.00 . A A .  55 LYS CB   1 1 
       19 30998 1 1  59 LYS CD   C -38.242 -10.036  -5.705 1.00 . A A .  55 LYS CD   1 1 
       19 30999 1 1  59 LYS CE   C -37.125 -10.810  -5.020 1.00 . A A .  55 LYS CE   1 1 
       19 31000 1 1  59 LYS CG   C -37.904  -8.559  -5.822 1.00 . A A .  55 LYS CG   1 1 
       19 31001 1 1  59 LYS H    H -37.854  -7.229  -9.255 1.00 . A A .  55 LYS H    1 1 
       19 31002 1 1  59 LYS HA   H -37.088  -6.201  -6.601 1.00 . A A .  55 LYS HA   1 1 
       19 31003 1 1  59 LYS HB2  H -37.087  -8.969  -7.738 1.00 . A A .  55 LYS HB2  1 1 
       19 31004 1 1  59 LYS HB3  H -35.897  -8.545  -6.513 1.00 . A A .  55 LYS HB3  1 1 
       19 31005 1 1  59 LYS HD2  H -39.146 -10.146  -5.126 1.00 . A A .  55 LYS HD2  1 1 
       19 31006 1 1  59 LYS HD3  H -38.393 -10.442  -6.695 1.00 . A A .  55 LYS HD3  1 1 
       19 31007 1 1  59 LYS HE2  H -36.666 -10.175  -4.279 1.00 . A A .  55 LYS HE2  1 1 
       19 31008 1 1  59 LYS HE3  H -37.550 -11.677  -4.537 1.00 . A A .  55 LYS HE3  1 1 
       19 31009 1 1  59 LYS HG2  H -37.508  -8.216  -4.878 1.00 . A A .  55 LYS HG2  1 1 
       19 31010 1 1  59 LYS HG3  H -38.805  -8.011  -6.059 1.00 . A A .  55 LYS HG3  1 1 
       19 31011 1 1  59 LYS HZ1  H -35.847 -12.255  -5.821 1.00 . A A .  55 LYS HZ1  1 1 
       19 31012 1 1  59 LYS HZ2  H -35.223 -10.683  -5.876 1.00 . A A .  55 LYS HZ2  1 1 
       19 31013 1 1  59 LYS HZ3  H -36.434 -11.151  -6.962 1.00 . A A .  55 LYS HZ3  1 1 
       19 31014 1 1  59 LYS N    N -37.887  -6.681  -8.441 1.00 . A A .  55 LYS N    1 1 
       19 31015 1 1  59 LYS NZ   N -36.084 -11.256  -5.987 1.00 . A A .  55 LYS NZ   1 1 
       19 31016 1 1  59 LYS O    O -35.146  -6.874  -9.097 1.00 . A A .  55 LYS O    1 1 
       19 31017 1 1  60 GLN C    C -32.328  -6.519  -7.204 1.00 . A A .  56 GLN C    1 1 
       19 31018 1 1  60 GLN CA   C -33.340  -5.436  -7.561 1.00 . A A .  56 GLN CA   1 1 
       19 31019 1 1  60 GLN CB   C -32.950  -4.115  -6.896 1.00 . A A .  56 GLN CB   1 1 
       19 31020 1 1  60 GLN CD   C -31.595  -2.991  -8.708 1.00 . A A .  56 GLN CD   1 1 
       19 31021 1 1  60 GLN CG   C -31.584  -3.601  -7.320 1.00 . A A .  56 GLN CG   1 1 
       19 31022 1 1  60 GLN H    H -35.010  -5.575  -6.269 1.00 . A A .  56 GLN H    1 1 
       19 31023 1 1  60 GLN HA   H -33.342  -5.302  -8.633 1.00 . A A .  56 GLN HA   1 1 
       19 31024 1 1  60 GLN HB2  H -33.687  -3.367  -7.147 1.00 . A A .  56 GLN HB2  1 1 
       19 31025 1 1  60 GLN HB3  H -32.940  -4.255  -5.824 1.00 . A A .  56 GLN HB3  1 1 
       19 31026 1 1  60 GLN HE21 H -29.717  -2.380  -8.483 1.00 . A A .  56 GLN HE21 1 1 
       19 31027 1 1  60 GLN HE22 H -30.457  -1.991  -9.995 1.00 . A A .  56 GLN HE22 1 1 
       19 31028 1 1  60 GLN HG2  H -31.262  -2.847  -6.617 1.00 . A A .  56 GLN HG2  1 1 
       19 31029 1 1  60 GLN HG3  H -30.885  -4.424  -7.310 1.00 . A A .  56 GLN HG3  1 1 
       19 31030 1 1  60 GLN N    N -34.685  -5.828  -7.158 1.00 . A A .  56 GLN N    1 1 
       19 31031 1 1  60 GLN NE2  N -30.478  -2.392  -9.102 1.00 . A A .  56 GLN NE2  1 1 
       19 31032 1 1  60 GLN O    O -31.707  -6.474  -6.142 1.00 . A A .  56 GLN O    1 1 
       19 31033 1 1  60 GLN OE1  O -32.599  -3.058  -9.419 1.00 . A A .  56 GLN OE1  1 1 
       19 31034 1 1  61 GLN C    C -29.843  -8.230  -8.403 1.00 . A A .  57 GLN C    1 1 
       19 31035 1 1  61 GLN CA   C -31.229  -8.584  -7.874 1.00 . A A .  57 GLN CA   1 1 
       19 31036 1 1  61 GLN CB   C -31.734  -9.862  -8.547 1.00 . A A .  57 GLN CB   1 1 
       19 31037 1 1  61 GLN CD   C -31.152 -12.252  -9.120 1.00 . A A .  57 GLN CD   1 1 
       19 31038 1 1  61 GLN CG   C -30.629 -10.849  -8.887 1.00 . A A .  57 GLN CG   1 1 
       19 31039 1 1  61 GLN H    H -32.690  -7.470  -8.924 1.00 . A A .  57 GLN H    1 1 
       19 31040 1 1  61 GLN HA   H -31.162  -8.751  -6.810 1.00 . A A .  57 GLN HA   1 1 
       19 31041 1 1  61 GLN HB2  H -32.433 -10.351  -7.885 1.00 . A A .  57 GLN HB2  1 1 
       19 31042 1 1  61 GLN HB3  H -32.243  -9.595  -9.461 1.00 . A A .  57 GLN HB3  1 1 
       19 31043 1 1  61 GLN HE21 H -32.232 -11.619 -10.664 1.00 . A A .  57 GLN HE21 1 1 
       19 31044 1 1  61 GLN HE22 H -32.350 -13.305 -10.306 1.00 . A A .  57 GLN HE22 1 1 
       19 31045 1 1  61 GLN HG2  H -30.128 -10.514  -9.782 1.00 . A A .  57 GLN HG2  1 1 
       19 31046 1 1  61 GLN HG3  H -29.923 -10.874  -8.069 1.00 . A A .  57 GLN HG3  1 1 
       19 31047 1 1  61 GLN N    N -32.166  -7.489  -8.097 1.00 . A A .  57 GLN N    1 1 
       19 31048 1 1  61 GLN NE2  N -31.997 -12.408 -10.131 1.00 . A A .  57 GLN NE2  1 1 
       19 31049 1 1  61 GLN O    O -29.704  -7.717  -9.513 1.00 . A A .  57 GLN O    1 1 
       19 31050 1 1  61 GLN OE1  O -30.800 -13.186  -8.400 1.00 . A A .  57 GLN OE1  1 1 
       19 31051 1 1  62 VAL C    C -26.728  -9.485  -8.450 1.00 . A A .  58 VAL C    1 1 
       19 31052 1 1  62 VAL CA   C -27.445  -8.220  -7.990 1.00 . A A .  58 VAL CA   1 1 
       19 31053 1 1  62 VAL CB   C -26.654  -7.589  -6.828 1.00 . A A .  58 VAL CB   1 1 
       19 31054 1 1  62 VAL CG1  C -27.151  -6.179  -6.547 1.00 . A A .  58 VAL CG1  1 1 
       19 31055 1 1  62 VAL CG2  C -26.754  -8.457  -5.582 1.00 . A A .  58 VAL CG2  1 1 
       19 31056 1 1  62 VAL H    H -28.995  -8.918  -6.728 1.00 . A A .  58 VAL H    1 1 
       19 31057 1 1  62 VAL HA   H -27.469  -7.514  -8.806 1.00 . A A .  58 VAL HA   1 1 
       19 31058 1 1  62 VAL HB   H -25.615  -7.530  -7.117 1.00 . A A .  58 VAL HB   1 1 
       19 31059 1 1  62 VAL HG11 H -26.364  -5.471  -6.763 1.00 . A A .  58 VAL HG11 1 1 
       19 31060 1 1  62 VAL HG12 H -28.008  -5.968  -7.171 1.00 . A A .  58 VAL HG12 1 1 
       19 31061 1 1  62 VAL HG13 H -27.433  -6.098  -5.509 1.00 . A A .  58 VAL HG13 1 1 
       19 31062 1 1  62 VAL HG21 H -26.115  -8.054  -4.812 1.00 . A A .  58 VAL HG21 1 1 
       19 31063 1 1  62 VAL HG22 H -27.776  -8.468  -5.232 1.00 . A A .  58 VAL HG22 1 1 
       19 31064 1 1  62 VAL HG23 H -26.444  -9.464  -5.818 1.00 . A A .  58 VAL HG23 1 1 
       19 31065 1 1  62 VAL N    N -28.820  -8.509  -7.602 1.00 . A A .  58 VAL N    1 1 
       19 31066 1 1  62 VAL O    O -25.813  -9.427  -9.273 1.00 . A A .  58 VAL O    1 1 
       19 31067 1 1  63 CYS C    C -27.160 -12.458  -9.553 1.00 . A A .  59 CYS C    1 1 
       19 31068 1 1  63 CYS CA   C -26.546 -11.905  -8.271 1.00 . A A .  59 CYS CA   1 1 
       19 31069 1 1  63 CYS CB   C -26.723 -12.910  -7.132 1.00 . A A .  59 CYS CB   1 1 
       19 31070 1 1  63 CYS H    H -27.881 -10.607  -7.264 1.00 . A A .  59 CYS H    1 1 
       19 31071 1 1  63 CYS HA   H -25.492 -11.741  -8.434 1.00 . A A .  59 CYS HA   1 1 
       19 31072 1 1  63 CYS HB2  H -27.773 -13.133  -7.019 1.00 . A A .  59 CYS HB2  1 1 
       19 31073 1 1  63 CYS HB3  H -26.193 -13.819  -7.379 1.00 . A A .  59 CYS HB3  1 1 
       19 31074 1 1  63 CYS HG   H -27.126 -11.791  -4.877 1.00 . A A .  59 CYS HG   1 1 
       19 31075 1 1  63 CYS N    N -27.149 -10.625  -7.915 1.00 . A A .  59 CYS N    1 1 
       19 31076 1 1  63 CYS O    O -28.383 -12.530  -9.687 1.00 . A A .  59 CYS O    1 1 
       19 31077 1 1  63 CYS SG   S -26.110 -12.329  -5.533 1.00 . A A .  59 CYS SG   1 1 
       19 31078 1 1  64 LEU C    C -26.308 -14.835 -11.937 1.00 . A A .  60 LEU C    1 1 
       19 31079 1 1  64 LEU CA   C -26.765 -13.390 -11.766 1.00 . A A .  60 LEU CA   1 1 
       19 31080 1 1  64 LEU CB   C -26.244 -12.538 -12.925 1.00 . A A .  60 LEU CB   1 1 
       19 31081 1 1  64 LEU CD1  C -27.685 -13.598 -14.680 1.00 . A A .  60 LEU CD1  1 1 
       19 31082 1 1  64 LEU CD2  C -25.683 -12.260 -15.353 1.00 . A A .  60 LEU CD2  1 1 
       19 31083 1 1  64 LEU CG   C -26.268 -13.196 -14.306 1.00 . A A .  60 LEU CG   1 1 
       19 31084 1 1  64 LEU H    H -25.343 -12.763 -10.329 1.00 . A A .  60 LEU H    1 1 
       19 31085 1 1  64 LEU HA   H -27.844 -13.363 -11.769 1.00 . A A .  60 LEU HA   1 1 
       19 31086 1 1  64 LEU HB2  H -26.845 -11.644 -12.976 1.00 . A A .  60 LEU HB2  1 1 
       19 31087 1 1  64 LEU HB3  H -25.220 -12.270 -12.703 1.00 . A A .  60 LEU HB3  1 1 
       19 31088 1 1  64 LEU HD11 H -28.383 -12.885 -14.267 1.00 . A A .  60 LEU HD11 1 1 
       19 31089 1 1  64 LEU HD12 H -27.897 -14.580 -14.284 1.00 . A A .  60 LEU HD12 1 1 
       19 31090 1 1  64 LEU HD13 H -27.782 -13.616 -15.756 1.00 . A A .  60 LEU HD13 1 1 
       19 31091 1 1  64 LEU HD21 H -26.027 -11.253 -15.168 1.00 . A A .  60 LEU HD21 1 1 
       19 31092 1 1  64 LEU HD22 H -26.004 -12.574 -16.336 1.00 . A A .  60 LEU HD22 1 1 
       19 31093 1 1  64 LEU HD23 H -24.605 -12.288 -15.299 1.00 . A A .  60 LEU HD23 1 1 
       19 31094 1 1  64 LEU HG   H -25.663 -14.092 -14.281 1.00 . A A .  60 LEU HG   1 1 
       19 31095 1 1  64 LEU N    N -26.306 -12.845 -10.493 1.00 . A A .  60 LEU N    1 1 
       19 31096 1 1  64 LEU O    O -25.118 -15.136 -11.839 1.00 . A A .  60 LEU O    1 1 
       19 31097 1 1  65 SER C    C -26.737 -17.462 -13.851 1.00 . A A .  61 SER C    1 1 
       19 31098 1 1  65 SER CA   C -26.957 -17.140 -12.376 1.00 . A A .  61 SER CA   1 1 
       19 31099 1 1  65 SER CB   C -28.090 -18.002 -11.817 1.00 . A A .  61 SER CB   1 1 
       19 31100 1 1  65 SER H    H -28.191 -15.423 -12.259 1.00 . A A .  61 SER H    1 1 
       19 31101 1 1  65 SER HA   H -26.050 -17.356 -11.833 1.00 . A A .  61 SER HA   1 1 
       19 31102 1 1  65 SER HB2  H -27.798 -19.041 -11.850 1.00 . A A .  61 SER HB2  1 1 
       19 31103 1 1  65 SER HB3  H -28.287 -17.716 -10.794 1.00 . A A .  61 SER HB3  1 1 
       19 31104 1 1  65 SER HG   H -29.888 -18.548 -12.368 1.00 . A A .  61 SER HG   1 1 
       19 31105 1 1  65 SER N    N -27.262 -15.725 -12.194 1.00 . A A .  61 SER N    1 1 
       19 31106 1 1  65 SER O    O -27.197 -16.736 -14.732 1.00 . A A .  61 SER O    1 1 
       19 31107 1 1  65 SER OG   O -29.277 -17.837 -12.573 1.00 . A A .  61 SER OG   1 1 
       19 31108 1 1  66 PHE C    C -25.811 -20.495 -15.606 1.00 . A A .  62 PHE C    1 1 
       19 31109 1 1  66 PHE CA   C -25.746 -18.975 -15.478 1.00 . A A .  62 PHE CA   1 1 
       19 31110 1 1  66 PHE CB   C -24.366 -18.475 -15.913 1.00 . A A .  62 PHE CB   1 1 
       19 31111 1 1  66 PHE CD1  C -24.950 -16.731 -17.620 1.00 . A A .  62 PHE CD1  1 1 
       19 31112 1 1  66 PHE CD2  C -23.798 -16.045 -15.649 1.00 . A A .  62 PHE CD2  1 1 
       19 31113 1 1  66 PHE CE1  C -24.955 -15.426 -18.076 1.00 . A A .  62 PHE CE1  1 1 
       19 31114 1 1  66 PHE CE2  C -23.801 -14.737 -16.099 1.00 . A A .  62 PHE CE2  1 1 
       19 31115 1 1  66 PHE CG   C -24.372 -17.055 -16.404 1.00 . A A .  62 PHE CG   1 1 
       19 31116 1 1  66 PHE CZ   C -24.382 -14.428 -17.314 1.00 . A A .  62 PHE CZ   1 1 
       19 31117 1 1  66 PHE H    H -25.688 -19.093 -13.365 1.00 . A A .  62 PHE H    1 1 
       19 31118 1 1  66 PHE HA   H -26.495 -18.540 -16.120 1.00 . A A .  62 PHE HA   1 1 
       19 31119 1 1  66 PHE HB2  H -23.690 -18.532 -15.074 1.00 . A A .  62 PHE HB2  1 1 
       19 31120 1 1  66 PHE HB3  H -23.998 -19.102 -16.710 1.00 . A A .  62 PHE HB3  1 1 
       19 31121 1 1  66 PHE HD1  H -25.401 -17.511 -18.217 1.00 . A A .  62 PHE HD1  1 1 
       19 31122 1 1  66 PHE HD2  H -23.343 -16.286 -14.699 1.00 . A A .  62 PHE HD2  1 1 
       19 31123 1 1  66 PHE HE1  H -25.411 -15.187 -19.025 1.00 . A A .  62 PHE HE1  1 1 
       19 31124 1 1  66 PHE HE2  H -23.350 -13.960 -15.500 1.00 . A A .  62 PHE HE2  1 1 
       19 31125 1 1  66 PHE HZ   H -24.384 -13.408 -17.667 1.00 . A A .  62 PHE HZ   1 1 
       19 31126 1 1  66 PHE N    N -26.028 -18.556 -14.111 1.00 . A A .  62 PHE N    1 1 
       19 31127 1 1  66 PHE O    O -25.378 -21.224 -14.712 1.00 . A A .  62 PHE O    1 1 
       19 31128 1 1  67 THR C    C -25.122 -23.024 -17.269 1.00 . A A .  63 THR C    1 1 
       19 31129 1 1  67 THR CA   C -26.478 -22.398 -16.969 1.00 . A A .  63 THR CA   1 1 
       19 31130 1 1  67 THR CB   C -27.435 -22.686 -18.141 1.00 . A A .  63 THR CB   1 1 
       19 31131 1 1  67 THR CG2  C -28.188 -23.989 -17.917 1.00 . A A .  63 THR CG2  1 1 
       19 31132 1 1  67 THR H    H -26.680 -20.335 -17.398 1.00 . A A .  63 THR H    1 1 
       19 31133 1 1  67 THR HA   H -26.886 -22.855 -16.078 1.00 . A A .  63 THR HA   1 1 
       19 31134 1 1  67 THR HB   H -26.852 -22.776 -19.047 1.00 . A A .  63 THR HB   1 1 
       19 31135 1 1  67 THR HG1  H -29.126 -21.764 -17.720 1.00 . A A .  63 THR HG1  1 1 
       19 31136 1 1  67 THR HG21 H -27.584 -24.817 -18.259 1.00 . A A .  63 THR HG21 1 1 
       19 31137 1 1  67 THR HG22 H -29.115 -23.967 -18.468 1.00 . A A .  63 THR HG22 1 1 
       19 31138 1 1  67 THR HG23 H -28.397 -24.107 -16.864 1.00 . A A .  63 THR HG23 1 1 
       19 31139 1 1  67 THR N    N -26.354 -20.966 -16.724 1.00 . A A .  63 THR N    1 1 
       19 31140 1 1  67 THR O    O -24.813 -24.119 -16.798 1.00 . A A .  63 THR O    1 1 
       19 31141 1 1  67 THR OG1  O -28.367 -21.609 -18.288 1.00 . A A .  63 THR OG1  1 1 
       19 31142 1 1  68 THR C    C -21.947 -21.698 -18.321 1.00 . A A .  64 THR C    1 1 
       19 31143 1 1  68 THR CA   C -22.987 -22.808 -18.418 1.00 . A A .  64 THR CA   1 1 
       19 31144 1 1  68 THR CB   C -22.972 -23.386 -19.846 1.00 . A A .  64 THR CB   1 1 
       19 31145 1 1  68 THR CG2  C -23.525 -24.804 -19.861 1.00 . A A .  64 THR CG2  1 1 
       19 31146 1 1  68 THR H    H -24.614 -21.455 -18.398 1.00 . A A .  64 THR H    1 1 
       19 31147 1 1  68 THR HA   H -22.721 -23.598 -17.730 1.00 . A A .  64 THR HA   1 1 
       19 31148 1 1  68 THR HB   H -21.952 -23.410 -20.198 1.00 . A A .  64 THR HB   1 1 
       19 31149 1 1  68 THR HG1  H -24.057 -23.077 -21.464 1.00 . A A .  64 THR HG1  1 1 
       19 31150 1 1  68 THR HG21 H -23.002 -25.402 -19.130 1.00 . A A .  64 THR HG21 1 1 
       19 31151 1 1  68 THR HG22 H -23.386 -25.233 -20.843 1.00 . A A .  64 THR HG22 1 1 
       19 31152 1 1  68 THR HG23 H -24.577 -24.782 -19.623 1.00 . A A .  64 THR HG23 1 1 
       19 31153 1 1  68 THR N    N -24.311 -22.321 -18.055 1.00 . A A .  64 THR N    1 1 
       19 31154 1 1  68 THR O    O -22.255 -20.525 -18.536 1.00 . A A .  64 THR O    1 1 
       19 31155 1 1  68 THR OG1  O -23.749 -22.557 -20.718 1.00 . A A .  64 THR OG1  1 1 
       19 31156 1 1  69 ARG C    C -19.498 -20.271 -19.142 1.00 . A A .  65 ARG C    1 1 
       19 31157 1 1  69 ARG CA   C -19.629 -21.109 -17.874 1.00 . A A .  65 ARG CA   1 1 
       19 31158 1 1  69 ARG CB   C -18.309 -21.828 -17.586 1.00 . A A .  65 ARG CB   1 1 
       19 31159 1 1  69 ARG CD   C -16.668 -23.602 -18.279 1.00 . A A .  65 ARG CD   1 1 
       19 31160 1 1  69 ARG CG   C -18.064 -23.032 -18.481 1.00 . A A .  65 ARG CG   1 1 
       19 31161 1 1  69 ARG CZ   C -17.126 -25.894 -17.517 1.00 . A A .  65 ARG CZ   1 1 
       19 31162 1 1  69 ARG H    H -20.529 -23.024 -17.840 1.00 . A A .  65 ARG H    1 1 
       19 31163 1 1  69 ARG HA   H -19.859 -20.456 -17.046 1.00 . A A .  65 ARG HA   1 1 
       19 31164 1 1  69 ARG HB2  H -17.495 -21.132 -17.725 1.00 . A A .  65 ARG HB2  1 1 
       19 31165 1 1  69 ARG HB3  H -18.313 -22.165 -16.561 1.00 . A A .  65 ARG HB3  1 1 
       19 31166 1 1  69 ARG HD2  H -16.312 -23.992 -19.220 1.00 . A A .  65 ARG HD2  1 1 
       19 31167 1 1  69 ARG HD3  H -16.014 -22.808 -17.947 1.00 . A A .  65 ARG HD3  1 1 
       19 31168 1 1  69 ARG HE   H -16.274 -24.473 -16.407 1.00 . A A .  65 ARG HE   1 1 
       19 31169 1 1  69 ARG HG2  H -18.789 -23.797 -18.249 1.00 . A A .  65 ARG HG2  1 1 
       19 31170 1 1  69 ARG HG3  H -18.174 -22.729 -19.512 1.00 . A A .  65 ARG HG3  1 1 
       19 31171 1 1  69 ARG HH11 H -17.683 -25.503 -19.419 1.00 . A A .  65 ARG HH11 1 1 
       19 31172 1 1  69 ARG HH12 H -18.000 -27.115 -18.870 1.00 . A A .  65 ARG HH12 1 1 
       19 31173 1 1  69 ARG HH21 H -16.686 -26.593 -15.672 1.00 . A A .  65 ARG HH21 1 1 
       19 31174 1 1  69 ARG HH22 H -17.433 -27.734 -16.739 1.00 . A A .  65 ARG HH22 1 1 
       19 31175 1 1  69 ARG N    N -20.714 -22.074 -17.999 1.00 . A A .  65 ARG N    1 1 
       19 31176 1 1  69 ARG NE   N -16.654 -24.673 -17.287 1.00 . A A .  65 ARG NE   1 1 
       19 31177 1 1  69 ARG NH1  N -17.646 -26.195 -18.699 1.00 . A A .  65 ARG NH1  1 1 
       19 31178 1 1  69 ARG NH2  N -17.077 -26.816 -16.565 1.00 . A A .  65 ARG NH2  1 1 
       19 31179 1 1  69 ARG O    O -19.281 -19.062 -19.077 1.00 . A A .  65 ARG O    1 1 
       19 31180 1 1  70 GLU C    C -20.443 -19.022 -21.619 1.00 . A A .  66 GLU C    1 1 
       19 31181 1 1  70 GLU CA   C -19.523 -20.238 -21.575 1.00 . A A .  66 GLU CA   1 1 
       19 31182 1 1  70 GLU CB   C -19.868 -21.193 -22.720 1.00 . A A .  66 GLU CB   1 1 
       19 31183 1 1  70 GLU CD   C -21.572 -22.786 -23.687 1.00 . A A .  66 GLU CD   1 1 
       19 31184 1 1  70 GLU CG   C -21.316 -21.650 -22.715 1.00 . A A .  66 GLU CG   1 1 
       19 31185 1 1  70 GLU H    H -19.799 -21.888 -20.279 1.00 . A A .  66 GLU H    1 1 
       19 31186 1 1  70 GLU HA   H -18.502 -19.905 -21.691 1.00 . A A .  66 GLU HA   1 1 
       19 31187 1 1  70 GLU HB2  H -19.669 -20.697 -23.658 1.00 . A A .  66 GLU HB2  1 1 
       19 31188 1 1  70 GLU HB3  H -19.236 -22.067 -22.644 1.00 . A A .  66 GLU HB3  1 1 
       19 31189 1 1  70 GLU HG2  H -21.573 -21.983 -21.722 1.00 . A A .  66 GLU HG2  1 1 
       19 31190 1 1  70 GLU HG3  H -21.944 -20.814 -22.989 1.00 . A A .  66 GLU HG3  1 1 
       19 31191 1 1  70 GLU N    N -19.627 -20.923 -20.292 1.00 . A A .  66 GLU N    1 1 
       19 31192 1 1  70 GLU O    O -20.141 -18.023 -22.274 1.00 . A A .  66 GLU O    1 1 
       19 31193 1 1  70 GLU OE1  O -21.271 -23.946 -23.334 1.00 . A A .  66 GLU OE1  1 1 
       19 31194 1 1  70 GLU OE2  O -22.073 -22.516 -24.798 1.00 . A A .  66 GLU OE2  1 1 
       19 31195 1 1  71 LEU C    C -22.099 -16.946 -19.885 1.00 . A A .  67 LEU C    1 1 
       19 31196 1 1  71 LEU CA   C -22.534 -18.021 -20.875 1.00 . A A .  67 LEU CA   1 1 
       19 31197 1 1  71 LEU CB   C -23.916 -18.551 -20.494 1.00 . A A .  67 LEU CB   1 1 
       19 31198 1 1  71 LEU CD1  C -25.902 -19.927 -21.163 1.00 . A A .  67 LEU CD1  1 1 
       19 31199 1 1  71 LEU CD2  C -25.421 -17.774 -22.341 1.00 . A A .  67 LEU CD2  1 1 
       19 31200 1 1  71 LEU CG   C -24.813 -18.987 -21.654 1.00 . A A .  67 LEU CG   1 1 
       19 31201 1 1  71 LEU H    H -21.753 -19.933 -20.414 1.00 . A A .  67 LEU H    1 1 
       19 31202 1 1  71 LEU HA   H -22.584 -17.585 -21.862 1.00 . A A .  67 LEU HA   1 1 
       19 31203 1 1  71 LEU HB2  H -23.777 -19.404 -19.847 1.00 . A A .  67 LEU HB2  1 1 
       19 31204 1 1  71 LEU HB3  H -24.432 -17.771 -19.951 1.00 . A A .  67 LEU HB3  1 1 
       19 31205 1 1  71 LEU HD11 H -25.453 -20.751 -20.631 1.00 . A A .  67 LEU HD11 1 1 
       19 31206 1 1  71 LEU HD12 H -26.460 -20.305 -22.008 1.00 . A A .  67 LEU HD12 1 1 
       19 31207 1 1  71 LEU HD13 H -26.570 -19.391 -20.502 1.00 . A A .  67 LEU HD13 1 1 
       19 31208 1 1  71 LEU HD21 H -24.656 -17.030 -22.503 1.00 . A A .  67 LEU HD21 1 1 
       19 31209 1 1  71 LEU HD22 H -26.199 -17.359 -21.717 1.00 . A A .  67 LEU HD22 1 1 
       19 31210 1 1  71 LEU HD23 H -25.842 -18.071 -23.291 1.00 . A A .  67 LEU HD23 1 1 
       19 31211 1 1  71 LEU HG   H -24.216 -19.520 -22.381 1.00 . A A .  67 LEU HG   1 1 
       19 31212 1 1  71 LEU N    N -21.567 -19.112 -20.917 1.00 . A A .  67 LEU N    1 1 
       19 31213 1 1  71 LEU O    O -22.282 -15.753 -20.127 1.00 . A A .  67 LEU O    1 1 
       19 31214 1 1  72 ALA C    C -19.896 -15.599 -18.258 1.00 . A A .  68 ALA C    1 1 
       19 31215 1 1  72 ALA CA   C -21.053 -16.450 -17.744 1.00 . A A .  68 ALA CA   1 1 
       19 31216 1 1  72 ALA CB   C -20.636 -17.212 -16.495 1.00 . A A .  68 ALA CB   1 1 
       19 31217 1 1  72 ALA H    H -21.400 -18.339 -18.633 1.00 . A A .  68 ALA H    1 1 
       19 31218 1 1  72 ALA HA   H -21.875 -15.800 -17.481 1.00 . A A .  68 ALA HA   1 1 
       19 31219 1 1  72 ALA HB1  H -21.034 -18.216 -16.536 1.00 . A A .  68 ALA HB1  1 1 
       19 31220 1 1  72 ALA HB2  H -19.559 -17.255 -16.442 1.00 . A A .  68 ALA HB2  1 1 
       19 31221 1 1  72 ALA HB3  H -21.021 -16.708 -15.621 1.00 . A A .  68 ALA HB3  1 1 
       19 31222 1 1  72 ALA N    N -21.519 -17.376 -18.769 1.00 . A A .  68 ALA N    1 1 
       19 31223 1 1  72 ALA O    O -20.010 -14.378 -18.361 1.00 . A A .  68 ALA O    1 1 
       19 31224 1 1  73 ILE C    C -17.954 -14.691 -20.287 1.00 . A A .  69 ILE C    1 1 
       19 31225 1 1  73 ILE CA   C -17.606 -15.555 -19.079 1.00 . A A .  69 ILE CA   1 1 
       19 31226 1 1  73 ILE CB   C -16.492 -16.543 -19.474 1.00 . A A .  69 ILE CB   1 1 
       19 31227 1 1  73 ILE CD1  C -16.511 -18.792 -18.282 1.00 . A A .  69 ILE CD1  1 1 
       19 31228 1 1  73 ILE CG1  C -16.045 -17.352 -18.255 1.00 . A A .  69 ILE CG1  1 1 
       19 31229 1 1  73 ILE CG2  C -15.314 -15.797 -20.081 1.00 . A A .  69 ILE CG2  1 1 
       19 31230 1 1  73 ILE H    H -18.754 -17.226 -18.472 1.00 . A A .  69 ILE H    1 1 
       19 31231 1 1  73 ILE HA   H -17.234 -14.919 -18.289 1.00 . A A .  69 ILE HA   1 1 
       19 31232 1 1  73 ILE HB   H -16.886 -17.216 -20.220 1.00 . A A .  69 ILE HB   1 1 
       19 31233 1 1  73 ILE HD11 H -16.960 -19.007 -19.240 1.00 . A A .  69 ILE HD11 1 1 
       19 31234 1 1  73 ILE HD12 H -15.668 -19.447 -18.124 1.00 . A A .  69 ILE HD12 1 1 
       19 31235 1 1  73 ILE HD13 H -17.240 -18.949 -17.500 1.00 . A A .  69 ILE HD13 1 1 
       19 31236 1 1  73 ILE HG12 H -14.967 -17.355 -18.207 1.00 . A A .  69 ILE HG12 1 1 
       19 31237 1 1  73 ILE HG13 H -16.440 -16.892 -17.361 1.00 . A A .  69 ILE HG13 1 1 
       19 31238 1 1  73 ILE HG21 H -14.432 -16.417 -20.033 1.00 . A A .  69 ILE HG21 1 1 
       19 31239 1 1  73 ILE HG22 H -15.532 -15.561 -21.113 1.00 . A A .  69 ILE HG22 1 1 
       19 31240 1 1  73 ILE HG23 H -15.143 -14.883 -19.531 1.00 . A A .  69 ILE HG23 1 1 
       19 31241 1 1  73 ILE N    N -18.783 -16.252 -18.576 1.00 . A A .  69 ILE N    1 1 
       19 31242 1 1  73 ILE O    O -17.392 -13.611 -20.472 1.00 . A A .  69 ILE O    1 1 
       19 31243 1 1  74 ALA C    C -19.858 -13.066 -21.924 1.00 . A A .  70 ALA C    1 1 
       19 31244 1 1  74 ALA CA   C -19.311 -14.441 -22.291 1.00 . A A .  70 ALA CA   1 1 
       19 31245 1 1  74 ALA CB   C -20.356 -15.239 -23.056 1.00 . A A .  70 ALA CB   1 1 
       19 31246 1 1  74 ALA H    H -19.297 -16.037 -20.902 1.00 . A A .  70 ALA H    1 1 
       19 31247 1 1  74 ALA HA   H -18.449 -14.315 -22.932 1.00 . A A .  70 ALA HA   1 1 
       19 31248 1 1  74 ALA HB1  H -19.865 -15.995 -23.652 1.00 . A A .  70 ALA HB1  1 1 
       19 31249 1 1  74 ALA HB2  H -21.029 -15.713 -22.357 1.00 . A A .  70 ALA HB2  1 1 
       19 31250 1 1  74 ALA HB3  H -20.913 -14.577 -23.701 1.00 . A A .  70 ALA HB3  1 1 
       19 31251 1 1  74 ALA N    N -18.885 -15.171 -21.104 1.00 . A A .  70 ALA N    1 1 
       19 31252 1 1  74 ALA O    O -19.877 -12.153 -22.749 1.00 . A A .  70 ALA O    1 1 
       19 31253 1 1  75 TYR C    C -19.739 -10.686 -19.833 1.00 . A A .  71 TYR C    1 1 
       19 31254 1 1  75 TYR CA   C -20.852 -11.662 -20.202 1.00 . A A .  71 TYR CA   1 1 
       19 31255 1 1  75 TYR CB   C -21.759 -11.899 -18.994 1.00 . A A .  71 TYR CB   1 1 
       19 31256 1 1  75 TYR CD1  C -23.328 -10.040 -19.667 1.00 . A A .  71 TYR CD1  1 1 
       19 31257 1 1  75 TYR CD2  C -22.818 -10.299 -17.353 1.00 . A A .  71 TYR CD2  1 1 
       19 31258 1 1  75 TYR CE1  C -24.145  -8.965 -19.372 1.00 . A A .  71 TYR CE1  1 1 
       19 31259 1 1  75 TYR CE2  C -23.634  -9.226 -17.049 1.00 . A A .  71 TYR CE2  1 1 
       19 31260 1 1  75 TYR CG   C -22.651 -10.724 -18.666 1.00 . A A .  71 TYR CG   1 1 
       19 31261 1 1  75 TYR CZ   C -24.294  -8.562 -18.061 1.00 . A A .  71 TYR CZ   1 1 
       19 31262 1 1  75 TYR H    H -20.260 -13.688 -20.066 1.00 . A A .  71 TYR H    1 1 
       19 31263 1 1  75 TYR HA   H -21.440 -11.233 -21.002 1.00 . A A .  71 TYR HA   1 1 
       19 31264 1 1  75 TYR HB2  H -22.392 -12.751 -19.189 1.00 . A A .  71 TYR HB2  1 1 
       19 31265 1 1  75 TYR HB3  H -21.146 -12.103 -18.128 1.00 . A A .  71 TYR HB3  1 1 
       19 31266 1 1  75 TYR HD1  H -23.210 -10.358 -20.693 1.00 . A A .  71 TYR HD1  1 1 
       19 31267 1 1  75 TYR HD2  H -22.299 -10.821 -16.562 1.00 . A A .  71 TYR HD2  1 1 
       19 31268 1 1  75 TYR HE1  H -24.663  -8.445 -20.164 1.00 . A A .  71 TYR HE1  1 1 
       19 31269 1 1  75 TYR HE2  H -23.751  -8.910 -16.023 1.00 . A A .  71 TYR HE2  1 1 
       19 31270 1 1  75 TYR HH   H -25.986  -7.812 -17.540 1.00 . A A .  71 TYR HH   1 1 
       19 31271 1 1  75 TYR N    N -20.302 -12.925 -20.679 1.00 . A A .  71 TYR N    1 1 
       19 31272 1 1  75 TYR O    O -19.752  -9.526 -20.244 1.00 . A A .  71 TYR O    1 1 
       19 31273 1 1  75 TYR OH   O -25.107  -7.493 -17.763 1.00 . A A .  71 TYR OH   1 1 
       19 31274 1 1  76 ALA C    C -16.784  -9.941 -19.821 1.00 . A A .  72 ALA C    1 1 
       19 31275 1 1  76 ALA CA   C -17.651 -10.341 -18.631 1.00 . A A .  72 ALA CA   1 1 
       19 31276 1 1  76 ALA CB   C -16.818 -11.075 -17.591 1.00 . A A .  72 ALA CB   1 1 
       19 31277 1 1  76 ALA H    H -18.819 -12.101 -18.760 1.00 . A A .  72 ALA H    1 1 
       19 31278 1 1  76 ALA HA   H -18.049  -9.446 -18.172 1.00 . A A .  72 ALA HA   1 1 
       19 31279 1 1  76 ALA HB1  H -17.319 -11.032 -16.634 1.00 . A A .  72 ALA HB1  1 1 
       19 31280 1 1  76 ALA HB2  H -16.699 -12.106 -17.889 1.00 . A A .  72 ALA HB2  1 1 
       19 31281 1 1  76 ALA HB3  H -15.848 -10.608 -17.511 1.00 . A A .  72 ALA HB3  1 1 
       19 31282 1 1  76 ALA N    N -18.775 -11.168 -19.055 1.00 . A A .  72 ALA N    1 1 
       19 31283 1 1  76 ALA O    O -16.512  -8.760 -20.035 1.00 . A A .  72 ALA O    1 1 
       19 31284 1 1  77 VAL C    C -16.138  -9.633 -22.668 1.00 . A A .  73 VAL C    1 1 
       19 31285 1 1  77 VAL CA   C -15.515 -10.687 -21.759 1.00 . A A .  73 VAL CA   1 1 
       19 31286 1 1  77 VAL CB   C -15.286 -11.976 -22.569 1.00 . A A .  73 VAL CB   1 1 
       19 31287 1 1  77 VAL CG1  C -14.446 -11.690 -23.805 1.00 . A A .  73 VAL CG1  1 1 
       19 31288 1 1  77 VAL CG2  C -14.628 -13.040 -21.703 1.00 . A A .  73 VAL CG2  1 1 
       19 31289 1 1  77 VAL H    H -16.601 -11.856 -20.369 1.00 . A A .  73 VAL H    1 1 
       19 31290 1 1  77 VAL HA   H -14.556 -10.328 -21.414 1.00 . A A .  73 VAL HA   1 1 
       19 31291 1 1  77 VAL HB   H -16.246 -12.350 -22.893 1.00 . A A .  73 VAL HB   1 1 
       19 31292 1 1  77 VAL HG11 H -13.528 -11.203 -23.511 1.00 . A A .  73 VAL HG11 1 1 
       19 31293 1 1  77 VAL HG12 H -14.218 -12.617 -24.309 1.00 . A A .  73 VAL HG12 1 1 
       19 31294 1 1  77 VAL HG13 H -14.997 -11.043 -24.472 1.00 . A A .  73 VAL HG13 1 1 
       19 31295 1 1  77 VAL HG21 H -15.070 -13.025 -20.718 1.00 . A A .  73 VAL HG21 1 1 
       19 31296 1 1  77 VAL HG22 H -14.776 -14.012 -22.149 1.00 . A A .  73 VAL HG22 1 1 
       19 31297 1 1  77 VAL HG23 H -13.569 -12.837 -21.626 1.00 . A A .  73 VAL HG23 1 1 
       19 31298 1 1  77 VAL N    N -16.351 -10.934 -20.591 1.00 . A A .  73 VAL N    1 1 
       19 31299 1 1  77 VAL O    O -15.432  -8.893 -23.352 1.00 . A A .  73 VAL O    1 1 
       19 31300 1 1  78 ALA C    C -17.694  -7.186 -23.228 1.00 . A A .  74 ALA C    1 1 
       19 31301 1 1  78 ALA CA   C -18.185  -8.607 -23.492 1.00 . A A .  74 ALA CA   1 1 
       19 31302 1 1  78 ALA CB   C -19.681  -8.706 -23.236 1.00 . A A .  74 ALA CB   1 1 
       19 31303 1 1  78 ALA H    H -17.974 -10.188 -22.102 1.00 . A A .  74 ALA H    1 1 
       19 31304 1 1  78 ALA HA   H -18.005  -8.852 -24.529 1.00 . A A .  74 ALA HA   1 1 
       19 31305 1 1  78 ALA HB1  H -19.963  -9.746 -23.154 1.00 . A A .  74 ALA HB1  1 1 
       19 31306 1 1  78 ALA HB2  H -19.924  -8.194 -22.316 1.00 . A A .  74 ALA HB2  1 1 
       19 31307 1 1  78 ALA HB3  H -20.217  -8.251 -24.055 1.00 . A A .  74 ALA HB3  1 1 
       19 31308 1 1  78 ALA N    N -17.466  -9.571 -22.669 1.00 . A A .  74 ALA N    1 1 
       19 31309 1 1  78 ALA O    O -17.771  -6.321 -24.101 1.00 . A A .  74 ALA O    1 1 
       19 31310 1 1  79 HIS C    C -15.257  -5.733 -21.123 1.00 . A A .  75 HIS C    1 1 
       19 31311 1 1  79 HIS CA   C -16.689  -5.638 -21.642 1.00 . A A .  75 HIS CA   1 1 
       19 31312 1 1  79 HIS CB   C -17.589  -5.011 -20.578 1.00 . A A .  75 HIS CB   1 1 
       19 31313 1 1  79 HIS CD2  C -19.601  -3.620 -21.442 1.00 . A A .  75 HIS CD2  1 1 
       19 31314 1 1  79 HIS CE1  C -21.069  -5.241 -21.594 1.00 . A A .  75 HIS CE1  1 1 
       19 31315 1 1  79 HIS CG   C -18.990  -4.762 -21.049 1.00 . A A .  75 HIS CG   1 1 
       19 31316 1 1  79 HIS H    H -17.158  -7.684 -21.368 1.00 . A A .  75 HIS H    1 1 
       19 31317 1 1  79 HIS HA   H -16.698  -5.014 -22.522 1.00 . A A .  75 HIS HA   1 1 
       19 31318 1 1  79 HIS HB2  H -17.640  -5.671 -19.724 1.00 . A A .  75 HIS HB2  1 1 
       19 31319 1 1  79 HIS HB3  H -17.168  -4.064 -20.270 1.00 . A A .  75 HIS HB3  1 1 
       19 31320 1 1  79 HIS HD1  H -19.798  -6.704 -20.940 1.00 . A A .  75 HIS HD1  1 1 
       19 31321 1 1  79 HIS HD2  H -19.156  -2.636 -21.486 1.00 . A A .  75 HIS HD2  1 1 
       19 31322 1 1  79 HIS HE1  H -21.985  -5.784 -21.774 1.00 . A A .  75 HIS HE1  1 1 
       19 31323 1 1  79 HIS N    N -17.191  -6.954 -22.019 1.00 . A A .  75 HIS N    1 1 
       19 31324 1 1  79 HIS ND1  N -19.937  -5.758 -21.155 1.00 . A A .  75 HIS ND1  1 1 
       19 31325 1 1  79 HIS NE2  N -20.893  -3.944 -21.776 1.00 . A A .  75 HIS NE2  1 1 
       19 31326 1 1  79 HIS O    O -14.807  -4.882 -20.355 1.00 . A A .  75 HIS O    1 1 
       19 31327 1 1  80 LYS C    C -13.046  -6.921 -19.605 1.00 . A A .  76 LYS C    1 1 
       19 31328 1 1  80 LYS CA   C -13.166  -6.979 -21.124 1.00 . A A .  76 LYS CA   1 1 
       19 31329 1 1  80 LYS CB   C -12.255  -5.926 -21.759 1.00 . A A .  76 LYS CB   1 1 
       19 31330 1 1  80 LYS CD   C -10.573  -6.880 -23.362 1.00 . A A .  76 LYS CD   1 1 
       19 31331 1 1  80 LYS CE   C -10.847  -8.370 -23.497 1.00 . A A .  76 LYS CE   1 1 
       19 31332 1 1  80 LYS CG   C -10.822  -6.394 -21.944 1.00 . A A .  76 LYS CG   1 1 
       19 31333 1 1  80 LYS H    H -14.961  -7.417 -22.157 1.00 . A A .  76 LYS H    1 1 
       19 31334 1 1  80 LYS HA   H -12.860  -7.958 -21.460 1.00 . A A .  76 LYS HA   1 1 
       19 31335 1 1  80 LYS HB2  H -12.653  -5.659 -22.727 1.00 . A A .  76 LYS HB2  1 1 
       19 31336 1 1  80 LYS HB3  H -12.246  -5.048 -21.129 1.00 . A A .  76 LYS HB3  1 1 
       19 31337 1 1  80 LYS HD2  H -11.224  -6.344 -24.037 1.00 . A A .  76 LYS HD2  1 1 
       19 31338 1 1  80 LYS HD3  H  -9.542  -6.688 -23.623 1.00 . A A .  76 LYS HD3  1 1 
       19 31339 1 1  80 LYS HE2  H -11.796  -8.592 -23.031 1.00 . A A .  76 LYS HE2  1 1 
       19 31340 1 1  80 LYS HE3  H -10.896  -8.621 -24.547 1.00 . A A .  76 LYS HE3  1 1 
       19 31341 1 1  80 LYS HG2  H -10.154  -5.572 -21.735 1.00 . A A .  76 LYS HG2  1 1 
       19 31342 1 1  80 LYS HG3  H -10.626  -7.205 -21.256 1.00 . A A .  76 LYS HG3  1 1 
       19 31343 1 1  80 LYS HZ1  H  -9.346  -9.821 -23.552 1.00 . A A .  76 LYS HZ1  1 1 
       19 31344 1 1  80 LYS HZ2  H -10.195  -9.769 -22.090 1.00 . A A .  76 LYS HZ2  1 1 
       19 31345 1 1  80 LYS HZ3  H  -9.053  -8.573 -22.447 1.00 . A A .  76 LYS HZ3  1 1 
       19 31346 1 1  80 LYS N    N -14.546  -6.772 -21.546 1.00 . A A .  76 LYS N    1 1 
       19 31347 1 1  80 LYS NZ   N  -9.786  -9.191 -22.852 1.00 . A A .  76 LYS NZ   1 1 
       19 31348 1 1  80 LYS O    O -12.083  -6.370 -19.069 1.00 . A A .  76 LYS O    1 1 
       19 31349 1 1  81 ILE C    C -13.270  -8.713 -16.919 1.00 . A A .  77 ILE C    1 1 
       19 31350 1 1  81 ILE CA   C -14.031  -7.507 -17.458 1.00 . A A .  77 ILE CA   1 1 
       19 31351 1 1  81 ILE CB   C -15.465  -7.528 -16.898 1.00 . A A .  77 ILE CB   1 1 
       19 31352 1 1  81 ILE CD1  C -17.738  -6.415 -17.174 1.00 . A A .  77 ILE CD1  1 1 
       19 31353 1 1  81 ILE CG1  C -16.244  -6.304 -17.386 1.00 . A A .  77 ILE CG1  1 1 
       19 31354 1 1  81 ILE CG2  C -15.439  -7.575 -15.377 1.00 . A A .  77 ILE CG2  1 1 
       19 31355 1 1  81 ILE H    H -14.768  -7.915 -19.399 1.00 . A A .  77 ILE H    1 1 
       19 31356 1 1  81 ILE HA   H -13.545  -6.605 -17.115 1.00 . A A .  77 ILE HA   1 1 
       19 31357 1 1  81 ILE HB   H -15.954  -8.421 -17.253 1.00 . A A .  77 ILE HB   1 1 
       19 31358 1 1  81 ILE HD11 H -18.088  -7.362 -17.560 1.00 . A A .  77 ILE HD11 1 1 
       19 31359 1 1  81 ILE HD12 H -17.959  -6.351 -16.119 1.00 . A A .  77 ILE HD12 1 1 
       19 31360 1 1  81 ILE HD13 H -18.236  -5.609 -17.695 1.00 . A A .  77 ILE HD13 1 1 
       19 31361 1 1  81 ILE HG12 H -15.899  -5.431 -16.855 1.00 . A A .  77 ILE HG12 1 1 
       19 31362 1 1  81 ILE HG13 H -16.067  -6.172 -18.443 1.00 . A A .  77 ILE HG13 1 1 
       19 31363 1 1  81 ILE HG21 H -14.475  -7.240 -15.023 1.00 . A A .  77 ILE HG21 1 1 
       19 31364 1 1  81 ILE HG22 H -16.209  -6.928 -14.985 1.00 . A A .  77 ILE HG22 1 1 
       19 31365 1 1  81 ILE HG23 H -15.614  -8.586 -15.045 1.00 . A A .  77 ILE HG23 1 1 
       19 31366 1 1  81 ILE N    N -14.028  -7.493 -18.916 1.00 . A A .  77 ILE N    1 1 
       19 31367 1 1  81 ILE O    O -13.344  -9.808 -17.479 1.00 . A A .  77 ILE O    1 1 
       19 31368 1 1  82 ASP C    C -12.683 -10.589 -14.534 1.00 . A A .  78 ASP C    1 1 
       19 31369 1 1  82 ASP CA   C -11.765  -9.577 -15.213 1.00 . A A .  78 ASP CA   1 1 
       19 31370 1 1  82 ASP CB   C -10.779  -9.002 -14.195 1.00 . A A .  78 ASP CB   1 1 
       19 31371 1 1  82 ASP CG   C  -9.571  -9.894 -13.991 1.00 . A A .  78 ASP CG   1 1 
       19 31372 1 1  82 ASP H    H -12.520  -7.611 -15.430 1.00 . A A .  78 ASP H    1 1 
       19 31373 1 1  82 ASP HA   H -11.212 -10.079 -15.992 1.00 . A A .  78 ASP HA   1 1 
       19 31374 1 1  82 ASP HB2  H -10.436  -8.037 -14.541 1.00 . A A .  78 ASP HB2  1 1 
       19 31375 1 1  82 ASP HB3  H -11.280  -8.882 -13.246 1.00 . A A .  78 ASP HB3  1 1 
       19 31376 1 1  82 ASP N    N -12.538  -8.505 -15.830 1.00 . A A .  78 ASP N    1 1 
       19 31377 1 1  82 ASP O    O -13.195 -10.343 -13.441 1.00 . A A .  78 ASP O    1 1 
       19 31378 1 1  82 ASP OD1  O  -9.317 -10.756 -14.859 1.00 . A A .  78 ASP OD1  1 1 
       19 31379 1 1  82 ASP OD2  O  -8.880  -9.732 -12.963 1.00 . A A .  78 ASP OD2  1 1 
       19 31380 1 1  83 TYR C    C -12.919 -13.878 -14.002 1.00 . A A .  79 TYR C    1 1 
       19 31381 1 1  83 TYR CA   C -13.748 -12.773 -14.651 1.00 . A A .  79 TYR CA   1 1 
       19 31382 1 1  83 TYR CB   C -14.625 -13.362 -15.757 1.00 . A A .  79 TYR CB   1 1 
       19 31383 1 1  83 TYR CD1  C -13.455 -15.373 -16.737 1.00 . A A .  79 TYR CD1  1 1 
       19 31384 1 1  83 TYR CD2  C -13.481 -13.358 -18.008 1.00 . A A .  79 TYR CD2  1 1 
       19 31385 1 1  83 TYR CE1  C -12.738 -16.001 -17.736 1.00 . A A .  79 TYR CE1  1 1 
       19 31386 1 1  83 TYR CE2  C -12.765 -13.978 -19.014 1.00 . A A .  79 TYR CE2  1 1 
       19 31387 1 1  83 TYR CG   C -13.840 -14.043 -16.855 1.00 . A A .  79 TYR CG   1 1 
       19 31388 1 1  83 TYR CZ   C -12.395 -15.299 -18.873 1.00 . A A .  79 TYR CZ   1 1 
       19 31389 1 1  83 TYR H    H -12.454 -11.864 -16.056 1.00 . A A .  79 TYR H    1 1 
       19 31390 1 1  83 TYR HA   H -14.383 -12.328 -13.899 1.00 . A A .  79 TYR HA   1 1 
       19 31391 1 1  83 TYR HB2  H -15.295 -14.090 -15.327 1.00 . A A .  79 TYR HB2  1 1 
       19 31392 1 1  83 TYR HB3  H -15.205 -12.569 -16.208 1.00 . A A .  79 TYR HB3  1 1 
       19 31393 1 1  83 TYR HD1  H -13.725 -15.921 -15.845 1.00 . A A .  79 TYR HD1  1 1 
       19 31394 1 1  83 TYR HD2  H -13.773 -12.324 -18.116 1.00 . A A .  79 TYR HD2  1 1 
       19 31395 1 1  83 TYR HE1  H -12.447 -17.036 -17.626 1.00 . A A .  79 TYR HE1  1 1 
       19 31396 1 1  83 TYR HE2  H -12.496 -13.428 -19.904 1.00 . A A .  79 TYR HE2  1 1 
       19 31397 1 1  83 TYR HH   H -11.778 -16.872 -19.791 1.00 . A A .  79 TYR HH   1 1 
       19 31398 1 1  83 TYR N    N -12.889 -11.726 -15.189 1.00 . A A .  79 TYR N    1 1 
       19 31399 1 1  83 TYR O    O -11.895 -14.301 -14.541 1.00 . A A .  79 TYR O    1 1 
       19 31400 1 1  83 TYR OH   O -11.680 -15.920 -19.871 1.00 . A A .  79 TYR OH   1 1 
       19 31401 1 1  84 THR C    C -13.564 -16.622 -11.935 1.00 . A A .  80 THR C    1 1 
       19 31402 1 1  84 THR CA   C -12.673 -15.400 -12.118 1.00 . A A .  80 THR CA   1 1 
       19 31403 1 1  84 THR CB   C -12.197 -14.913 -10.736 1.00 . A A .  80 THR CB   1 1 
       19 31404 1 1  84 THR CG2  C -13.360 -14.361  -9.926 1.00 . A A .  80 THR CG2  1 1 
       19 31405 1 1  84 THR H    H -14.193 -13.968 -12.463 1.00 . A A .  80 THR H    1 1 
       19 31406 1 1  84 THR HA   H -11.804 -15.682 -12.697 1.00 . A A .  80 THR HA   1 1 
       19 31407 1 1  84 THR HB   H -11.471 -14.125 -10.880 1.00 . A A .  80 THR HB   1 1 
       19 31408 1 1  84 THR HG1  H -10.716 -16.173 -10.400 1.00 . A A .  80 THR HG1  1 1 
       19 31409 1 1  84 THR HG21 H -13.476 -14.939  -9.022 1.00 . A A .  80 THR HG21 1 1 
       19 31410 1 1  84 THR HG22 H -14.266 -14.421 -10.511 1.00 . A A .  80 THR HG22 1 1 
       19 31411 1 1  84 THR HG23 H -13.163 -13.331  -9.672 1.00 . A A .  80 THR HG23 1 1 
       19 31412 1 1  84 THR N    N -13.370 -14.344 -12.842 1.00 . A A .  80 THR N    1 1 
       19 31413 1 1  84 THR O    O -14.646 -16.533 -11.354 1.00 . A A .  80 THR O    1 1 
       19 31414 1 1  84 THR OG1  O -11.581 -15.991 -10.024 1.00 . A A .  80 THR OG1  1 1 
       19 31415 1 1  85 VAL C    C -13.387 -19.831 -11.127 1.00 . A A .  81 VAL C    1 1 
       19 31416 1 1  85 VAL CA   C -13.857 -19.008 -12.321 1.00 . A A .  81 VAL CA   1 1 
       19 31417 1 1  85 VAL CB   C -13.730 -19.858 -13.599 1.00 . A A .  81 VAL CB   1 1 
       19 31418 1 1  85 VAL CG1  C -14.658 -21.061 -13.535 1.00 . A A .  81 VAL CG1  1 1 
       19 31419 1 1  85 VAL CG2  C -14.021 -19.015 -14.831 1.00 . A A .  81 VAL CG2  1 1 
       19 31420 1 1  85 VAL H    H -12.233 -17.773 -12.884 1.00 . A A .  81 VAL H    1 1 
       19 31421 1 1  85 VAL HA   H -14.899 -18.755 -12.184 1.00 . A A .  81 VAL HA   1 1 
       19 31422 1 1  85 VAL HB   H -12.714 -20.218 -13.667 1.00 . A A .  81 VAL HB   1 1 
       19 31423 1 1  85 VAL HG11 H -14.331 -21.806 -14.245 1.00 . A A .  81 VAL HG11 1 1 
       19 31424 1 1  85 VAL HG12 H -14.638 -21.479 -12.539 1.00 . A A .  81 VAL HG12 1 1 
       19 31425 1 1  85 VAL HG13 H -15.665 -20.752 -13.776 1.00 . A A .  81 VAL HG13 1 1 
       19 31426 1 1  85 VAL HG21 H -14.621 -18.163 -14.549 1.00 . A A .  81 VAL HG21 1 1 
       19 31427 1 1  85 VAL HG22 H -13.091 -18.674 -15.262 1.00 . A A .  81 VAL HG22 1 1 
       19 31428 1 1  85 VAL HG23 H -14.558 -19.609 -15.555 1.00 . A A .  81 VAL HG23 1 1 
       19 31429 1 1  85 VAL N    N -13.102 -17.766 -12.432 1.00 . A A .  81 VAL N    1 1 
       19 31430 1 1  85 VAL O    O -12.206 -20.162 -11.013 1.00 . A A .  81 VAL O    1 1 
       19 31431 1 1  86 LEU C    C -14.586 -22.351  -9.156 1.00 . A A .  82 LEU C    1 1 
       19 31432 1 1  86 LEU CA   C -14.002 -20.946  -9.052 1.00 . A A .  82 LEU CA   1 1 
       19 31433 1 1  86 LEU CB   C -14.536 -20.251  -7.798 1.00 . A A .  82 LEU CB   1 1 
       19 31434 1 1  86 LEU CD1  C -12.878 -21.043  -6.092 1.00 . A A .  82 LEU CD1  1 1 
       19 31435 1 1  86 LEU CD2  C -15.178 -20.367  -5.378 1.00 . A A .  82 LEU CD2  1 1 
       19 31436 1 1  86 LEU CG   C -14.348 -21.006  -6.481 1.00 . A A .  82 LEU CG   1 1 
       19 31437 1 1  86 LEU H    H -15.243 -19.867 -10.384 1.00 . A A .  82 LEU H    1 1 
       19 31438 1 1  86 LEU HA   H -12.927 -21.021  -8.982 1.00 . A A .  82 LEU HA   1 1 
       19 31439 1 1  86 LEU HB2  H -14.034 -19.300  -7.708 1.00 . A A .  82 LEU HB2  1 1 
       19 31440 1 1  86 LEU HB3  H -15.595 -20.086  -7.938 1.00 . A A .  82 LEU HB3  1 1 
       19 31441 1 1  86 LEU HD11 H -12.272 -21.112  -6.983 1.00 . A A .  82 LEU HD11 1 1 
       19 31442 1 1  86 LEU HD12 H -12.694 -21.903  -5.464 1.00 . A A .  82 LEU HD12 1 1 
       19 31443 1 1  86 LEU HD13 H -12.626 -20.143  -5.552 1.00 . A A .  82 LEU HD13 1 1 
       19 31444 1 1  86 LEU HD21 H -15.505 -19.386  -5.695 1.00 . A A .  82 LEU HD21 1 1 
       19 31445 1 1  86 LEU HD22 H -14.577 -20.273  -4.483 1.00 . A A .  82 LEU HD22 1 1 
       19 31446 1 1  86 LEU HD23 H -16.039 -20.984  -5.170 1.00 . A A .  82 LEU HD23 1 1 
       19 31447 1 1  86 LEU HG   H -14.686 -22.025  -6.606 1.00 . A A .  82 LEU HG   1 1 
       19 31448 1 1  86 LEU N    N -14.319 -20.160 -10.239 1.00 . A A .  82 LEU N    1 1 
       19 31449 1 1  86 LEU O    O -15.805 -22.526  -9.170 1.00 . A A .  82 LEU O    1 1 
       19 31450 1 1  87 GLN C    C -14.107 -25.418  -7.966 1.00 . A A .  83 GLN C    1 1 
       19 31451 1 1  87 GLN CA   C -14.141 -24.737  -9.330 1.00 . A A .  83 GLN CA   1 1 
       19 31452 1 1  87 GLN CB   C -13.252 -25.498 -10.316 1.00 . A A .  83 GLN CB   1 1 
       19 31453 1 1  87 GLN CD   C -11.820 -23.804 -11.526 1.00 . A A .  83 GLN CD   1 1 
       19 31454 1 1  87 GLN CG   C -13.003 -24.747 -11.615 1.00 . A A .  83 GLN CG   1 1 
       19 31455 1 1  87 GLN H    H -12.753 -23.144  -9.213 1.00 . A A .  83 GLN H    1 1 
       19 31456 1 1  87 GLN HA   H -15.156 -24.743  -9.696 1.00 . A A .  83 GLN HA   1 1 
       19 31457 1 1  87 GLN HB2  H -12.298 -25.689  -9.848 1.00 . A A .  83 GLN HB2  1 1 
       19 31458 1 1  87 GLN HB3  H -13.724 -26.439 -10.553 1.00 . A A .  83 GLN HB3  1 1 
       19 31459 1 1  87 GLN HE21 H -12.010 -23.348 -13.452 1.00 . A A .  83 GLN HE21 1 1 
       19 31460 1 1  87 GLN HE22 H -10.722 -22.556 -12.616 1.00 . A A .  83 GLN HE22 1 1 
       19 31461 1 1  87 GLN HG2  H -12.815 -25.465 -12.399 1.00 . A A .  83 GLN HG2  1 1 
       19 31462 1 1  87 GLN HG3  H -13.886 -24.173 -11.858 1.00 . A A .  83 GLN HG3  1 1 
       19 31463 1 1  87 GLN N    N -13.710 -23.347  -9.227 1.00 . A A .  83 GLN N    1 1 
       19 31464 1 1  87 GLN NE2  N -11.482 -23.172 -12.644 1.00 . A A .  83 GLN NE2  1 1 
       19 31465 1 1  87 GLN O    O -13.298 -25.069  -7.106 1.00 . A A .  83 GLN O    1 1 
       19 31466 1 1  87 GLN OE1  O -11.216 -23.645 -10.466 1.00 . A A .  83 GLN OE1  1 1 
       19 31467 1 1  88 ASP C    C -14.747 -28.602  -6.726 1.00 . A A .  84 ASP C    1 1 
       19 31468 1 1  88 ASP CA   C -15.062 -27.124  -6.515 1.00 . A A .  84 ASP CA   1 1 
       19 31469 1 1  88 ASP CB   C -16.448 -26.969  -5.888 1.00 . A A .  84 ASP CB   1 1 
       19 31470 1 1  88 ASP CG   C -16.471 -27.376  -4.428 1.00 . A A .  84 ASP CG   1 1 
       19 31471 1 1  88 ASP H    H -15.609 -26.625  -8.498 1.00 . A A .  84 ASP H    1 1 
       19 31472 1 1  88 ASP HA   H -14.325 -26.704  -5.846 1.00 . A A .  84 ASP HA   1 1 
       19 31473 1 1  88 ASP HB2  H -16.754 -25.936  -5.959 1.00 . A A .  84 ASP HB2  1 1 
       19 31474 1 1  88 ASP HB3  H -17.150 -27.587  -6.427 1.00 . A A .  84 ASP HB3  1 1 
       19 31475 1 1  88 ASP N    N -14.990 -26.393  -7.774 1.00 . A A .  84 ASP N    1 1 
       19 31476 1 1  88 ASP O    O -15.415 -29.283  -7.503 1.00 . A A .  84 ASP O    1 1 
       19 31477 1 1  88 ASP OD1  O -16.350 -28.587  -4.148 1.00 . A A .  84 ASP OD1  1 1 
       19 31478 1 1  88 ASP OD2  O -16.610 -26.484  -3.566 1.00 . A A .  84 ASP OD2  1 1 
       19 31479 1 1  89 ASN C    C -12.918 -30.822  -7.577 1.00 . A A .  85 ASN C    1 1 
       19 31480 1 1  89 ASN CA   C -13.322 -30.487  -6.143 1.00 . A A .  85 ASN CA   1 1 
       19 31481 1 1  89 ASN CB   C -14.459 -31.406  -5.693 1.00 . A A .  85 ASN CB   1 1 
       19 31482 1 1  89 ASN CG   C -13.975 -32.803  -5.357 1.00 . A A .  85 ASN CG   1 1 
       19 31483 1 1  89 ASN H    H -13.231 -28.497  -5.427 1.00 . A A .  85 ASN H    1 1 
       19 31484 1 1  89 ASN HA   H -12.471 -30.639  -5.497 1.00 . A A .  85 ASN HA   1 1 
       19 31485 1 1  89 ASN HB2  H -14.927 -30.986  -4.814 1.00 . A A .  85 ASN HB2  1 1 
       19 31486 1 1  89 ASN HB3  H -15.190 -31.478  -6.485 1.00 . A A .  85 ASN HB3  1 1 
       19 31487 1 1  89 ASN HD21 H -15.851 -33.431  -5.155 1.00 . A A .  85 ASN HD21 1 1 
       19 31488 1 1  89 ASN HD22 H -14.626 -34.621  -4.886 1.00 . A A .  85 ASN HD22 1 1 
       19 31489 1 1  89 ASN N    N -13.725 -29.090  -6.031 1.00 . A A .  85 ASN N    1 1 
       19 31490 1 1  89 ASN ND2  N -14.912 -33.709  -5.108 1.00 . A A .  85 ASN ND2  1 1 
       19 31491 1 1  89 ASN O    O -13.615 -31.543  -8.292 1.00 . A A .  85 ASN O    1 1 
       19 31492 1 1  89 ASN OD1  O -12.771 -33.063  -5.321 1.00 . A A .  85 ASN OD1  1 1 
       19 31493 1 1  90 PRO C    C -10.765 -31.953  -9.557 1.00 . A A .  86 PRO C    1 1 
       19 31494 1 1  90 PRO CA   C -11.241 -30.518  -9.356 1.00 . A A .  86 PRO CA   1 1 
       19 31495 1 1  90 PRO CB   C -10.063 -29.545  -9.450 1.00 . A A .  86 PRO CB   1 1 
       19 31496 1 1  90 PRO CD   C -10.884 -29.420  -7.208 1.00 . A A .  86 PRO CD   1 1 
       19 31497 1 1  90 PRO CG   C  -9.633 -29.334  -8.038 1.00 . A A .  86 PRO CG   1 1 
       19 31498 1 1  90 PRO HA   H -11.973 -30.273 -10.112 1.00 . A A .  86 PRO HA   1 1 
       19 31499 1 1  90 PRO HB2  H  -9.274 -29.988 -10.042 1.00 . A A .  86 PRO HB2  1 1 
       19 31500 1 1  90 PRO HB3  H -10.388 -28.623  -9.905 1.00 . A A .  86 PRO HB3  1 1 
       19 31501 1 1  90 PRO HD2  H -10.669 -29.866  -6.248 1.00 . A A .  86 PRO HD2  1 1 
       19 31502 1 1  90 PRO HD3  H -11.320 -28.440  -7.081 1.00 . A A .  86 PRO HD3  1 1 
       19 31503 1 1  90 PRO HG2  H  -8.936 -30.105  -7.748 1.00 . A A .  86 PRO HG2  1 1 
       19 31504 1 1  90 PRO HG3  H  -9.181 -28.359  -7.935 1.00 . A A .  86 PRO HG3  1 1 
       19 31505 1 1  90 PRO N    N -11.765 -30.288  -8.006 1.00 . A A .  86 PRO N    1 1 
       19 31506 1 1  90 PRO O    O -10.862 -32.780  -8.651 1.00 . A A .  86 PRO O    1 1 
       19 31507 1 1  91 ARG C    C  -8.845 -33.540 -12.288 1.00 . A A .  87 ARG C    1 1 
       19 31508 1 1  91 ARG CA   C  -9.762 -33.575 -11.068 1.00 . A A .  87 ARG CA   1 1 
       19 31509 1 1  91 ARG CB   C -10.935 -34.523 -11.325 1.00 . A A .  87 ARG CB   1 1 
       19 31510 1 1  91 ARG CD   C -11.821 -36.866 -11.125 1.00 . A A .  87 ARG CD   1 1 
       19 31511 1 1  91 ARG CG   C -10.578 -35.991 -11.156 1.00 . A A .  87 ARG CG   1 1 
       19 31512 1 1  91 ARG CZ   C -10.995 -39.164 -10.838 1.00 . A A .  87 ARG CZ   1 1 
       19 31513 1 1  91 ARG H    H -10.202 -31.536 -11.430 1.00 . A A .  87 ARG H    1 1 
       19 31514 1 1  91 ARG HA   H  -9.199 -33.934 -10.220 1.00 . A A .  87 ARG HA   1 1 
       19 31515 1 1  91 ARG HB2  H -11.731 -34.288 -10.635 1.00 . A A .  87 ARG HB2  1 1 
       19 31516 1 1  91 ARG HB3  H -11.288 -34.374 -12.334 1.00 . A A .  87 ARG HB3  1 1 
       19 31517 1 1  91 ARG HD2  H -12.186 -36.913 -10.109 1.00 . A A .  87 ARG HD2  1 1 
       19 31518 1 1  91 ARG HD3  H -12.575 -36.421 -11.758 1.00 . A A .  87 ARG HD3  1 1 
       19 31519 1 1  91 ARG HE   H -11.791 -38.439 -12.518 1.00 . A A .  87 ARG HE   1 1 
       19 31520 1 1  91 ARG HG2  H  -9.956 -36.299 -11.984 1.00 . A A .  87 ARG HG2  1 1 
       19 31521 1 1  91 ARG HG3  H -10.036 -36.116 -10.231 1.00 . A A .  87 ARG HG3  1 1 
       19 31522 1 1  91 ARG HH11 H -10.820 -37.987  -9.205 1.00 . A A .  87 ARG HH11 1 1 
       19 31523 1 1  91 ARG HH12 H -10.242 -39.610  -9.016 1.00 . A A .  87 ARG HH12 1 1 
       19 31524 1 1  91 ARG HH21 H -11.032 -40.578 -12.281 1.00 . A A .  87 ARG HH21 1 1 
       19 31525 1 1  91 ARG HH22 H -10.362 -41.082 -10.767 1.00 . A A .  87 ARG HH22 1 1 
       19 31526 1 1  91 ARG N    N -10.252 -32.240 -10.749 1.00 . A A .  87 ARG N    1 1 
       19 31527 1 1  91 ARG NE   N -11.549 -38.222 -11.594 1.00 . A A .  87 ARG NE   1 1 
       19 31528 1 1  91 ARG NH1  N -10.657 -38.899  -9.584 1.00 . A A .  87 ARG NH1  1 1 
       19 31529 1 1  91 ARG NH2  N -10.778 -40.374 -11.337 1.00 . A A .  87 ARG NH2  1 1 
       19 31530 1 1  91 ARG O    O  -9.011 -32.707 -13.180 1.00 . A A .  87 ARG O    1 1 
       19 31531 1 1  92 THR C    C  -7.660 -34.606 -14.765 1.00 . A A .  88 THR C    1 1 
       19 31532 1 1  92 THR CA   C  -6.933 -34.523 -13.428 1.00 . A A .  88 THR CA   1 1 
       19 31533 1 1  92 THR CB   C  -5.997 -35.739 -13.290 1.00 . A A .  88 THR CB   1 1 
       19 31534 1 1  92 THR CG2  C  -4.920 -35.718 -14.363 1.00 . A A .  88 THR CG2  1 1 
       19 31535 1 1  92 THR H    H  -7.797 -35.087 -11.580 1.00 . A A .  88 THR H    1 1 
       19 31536 1 1  92 THR HA   H  -6.329 -33.628 -13.411 1.00 . A A .  88 THR HA   1 1 
       19 31537 1 1  92 THR HB   H  -6.583 -36.640 -13.406 1.00 . A A .  88 THR HB   1 1 
       19 31538 1 1  92 THR HG1  H  -4.823 -36.516 -11.908 1.00 . A A .  88 THR HG1  1 1 
       19 31539 1 1  92 THR HG21 H  -4.318 -36.611 -14.287 1.00 . A A .  88 THR HG21 1 1 
       19 31540 1 1  92 THR HG22 H  -4.293 -34.848 -14.227 1.00 . A A .  88 THR HG22 1 1 
       19 31541 1 1  92 THR HG23 H  -5.384 -35.678 -15.337 1.00 . A A .  88 THR HG23 1 1 
       19 31542 1 1  92 THR N    N  -7.877 -34.451 -12.320 1.00 . A A .  88 THR N    1 1 
       19 31543 1 1  92 THR O    O  -8.364 -35.576 -15.041 1.00 . A A .  88 THR O    1 1 
       19 31544 1 1  92 THR OG1  O  -5.387 -35.743 -11.994 1.00 . A A .  88 THR OG1  1 1 
       19 31545 1 1  93 ILE C    C  -7.487 -34.544 -17.857 1.00 . A A .  89 ILE C    1 1 
       19 31546 1 1  93 ILE CA   C  -8.123 -33.539 -16.902 1.00 . A A .  89 ILE CA   1 1 
       19 31547 1 1  93 ILE CB   C  -8.038 -32.132 -17.525 1.00 . A A .  89 ILE CB   1 1 
       19 31548 1 1  93 ILE CD1  C  -5.504 -32.208 -17.298 1.00 . A A .  89 ILE CD1  1 1 
       19 31549 1 1  93 ILE CG1  C  -6.682 -31.934 -18.205 1.00 . A A .  89 ILE CG1  1 1 
       19 31550 1 1  93 ILE CG2  C  -8.265 -31.067 -16.462 1.00 . A A .  89 ILE CG2  1 1 
       19 31551 1 1  93 ILE H    H  -6.911 -32.836 -15.317 1.00 . A A .  89 ILE H    1 1 
       19 31552 1 1  93 ILE HA   H  -9.165 -33.791 -16.772 1.00 . A A .  89 ILE HA   1 1 
       19 31553 1 1  93 ILE HB   H  -8.819 -32.042 -18.263 1.00 . A A .  89 ILE HB   1 1 
       19 31554 1 1  93 ILE HD11 H  -4.585 -31.992 -17.823 1.00 . A A .  89 ILE HD11 1 1 
       19 31555 1 1  93 ILE HD12 H  -5.572 -31.585 -16.419 1.00 . A A .  89 ILE HD12 1 1 
       19 31556 1 1  93 ILE HD13 H  -5.512 -33.248 -17.001 1.00 . A A .  89 ILE HD13 1 1 
       19 31557 1 1  93 ILE HG12 H  -6.609 -32.599 -19.052 1.00 . A A .  89 ILE HG12 1 1 
       19 31558 1 1  93 ILE HG13 H  -6.606 -30.912 -18.550 1.00 . A A .  89 ILE HG13 1 1 
       19 31559 1 1  93 ILE HG21 H  -8.775 -31.506 -15.618 1.00 . A A .  89 ILE HG21 1 1 
       19 31560 1 1  93 ILE HG22 H  -7.312 -30.672 -16.142 1.00 . A A .  89 ILE HG22 1 1 
       19 31561 1 1  93 ILE HG23 H  -8.866 -30.271 -16.873 1.00 . A A .  89 ILE HG23 1 1 
       19 31562 1 1  93 ILE N    N  -7.484 -33.581 -15.592 1.00 . A A .  89 ILE N    1 1 
       19 31563 1 1  93 ILE O    O  -6.541 -35.245 -17.496 1.00 . A A .  89 ILE O    1 1 
       19 31564 1 1  94 VAL C    C  -8.229 -35.358 -21.409 1.00 . A A .  90 VAL C    1 1 
       19 31565 1 1  94 VAL CA   C  -7.495 -35.527 -20.083 1.00 . A A .  90 VAL CA   1 1 
       19 31566 1 1  94 VAL CB   C  -7.618 -36.993 -19.624 1.00 . A A .  90 VAL CB   1 1 
       19 31567 1 1  94 VAL CG1  C  -9.046 -37.301 -19.200 1.00 . A A .  90 VAL CG1  1 1 
       19 31568 1 1  94 VAL CG2  C  -7.165 -37.935 -20.728 1.00 . A A .  90 VAL CG2  1 1 
       19 31569 1 1  94 VAL H    H  -8.766 -34.026 -19.303 1.00 . A A .  90 VAL H    1 1 
       19 31570 1 1  94 VAL HA   H  -6.448 -35.305 -20.231 1.00 . A A .  90 VAL HA   1 1 
       19 31571 1 1  94 VAL HB   H  -6.973 -37.136 -18.770 1.00 . A A .  90 VAL HB   1 1 
       19 31572 1 1  94 VAL HG11 H  -9.374 -38.212 -19.679 1.00 . A A .  90 VAL HG11 1 1 
       19 31573 1 1  94 VAL HG12 H  -9.085 -37.422 -18.127 1.00 . A A .  90 VAL HG12 1 1 
       19 31574 1 1  94 VAL HG13 H  -9.692 -36.487 -19.494 1.00 . A A .  90 VAL HG13 1 1 
       19 31575 1 1  94 VAL HG21 H  -8.009 -38.189 -21.353 1.00 . A A .  90 VAL HG21 1 1 
       19 31576 1 1  94 VAL HG22 H  -6.406 -37.453 -21.327 1.00 . A A .  90 VAL HG22 1 1 
       19 31577 1 1  94 VAL HG23 H  -6.759 -38.835 -20.290 1.00 . A A .  90 VAL HG23 1 1 
       19 31578 1 1  94 VAL N    N  -8.013 -34.609 -19.075 1.00 . A A .  90 VAL N    1 1 
       19 31579 1 1  94 VAL O    O  -9.101 -36.149 -21.770 1.00 . A A .  90 VAL O    1 1 
       19 31580 1 1  95 PRO C    C  -8.088 -35.019 -24.523 1.00 . A A .  91 PRO C    1 1 
       19 31581 1 1  95 PRO CA   C  -8.479 -34.005 -23.453 1.00 . A A .  91 PRO CA   1 1 
       19 31582 1 1  95 PRO CB   C  -7.922 -32.622 -23.798 1.00 . A A .  91 PRO CB   1 1 
       19 31583 1 1  95 PRO CD   C  -6.836 -33.319 -21.786 1.00 . A A .  91 PRO CD   1 1 
       19 31584 1 1  95 PRO CG   C  -6.635 -32.535 -23.053 1.00 . A A .  91 PRO CG   1 1 
       19 31585 1 1  95 PRO HA   H  -9.556 -33.955 -23.383 1.00 . A A .  91 PRO HA   1 1 
       19 31586 1 1  95 PRO HB2  H  -7.768 -32.549 -24.865 1.00 . A A .  91 PRO HB2  1 1 
       19 31587 1 1  95 PRO HB3  H  -8.617 -31.860 -23.476 1.00 . A A .  91 PRO HB3  1 1 
       19 31588 1 1  95 PRO HD2  H  -5.919 -33.812 -21.498 1.00 . A A .  91 PRO HD2  1 1 
       19 31589 1 1  95 PRO HD3  H  -7.185 -32.673 -20.993 1.00 . A A .  91 PRO HD3  1 1 
       19 31590 1 1  95 PRO HG2  H  -5.841 -32.968 -23.641 1.00 . A A .  91 PRO HG2  1 1 
       19 31591 1 1  95 PRO HG3  H  -6.414 -31.503 -22.823 1.00 . A A .  91 PRO HG3  1 1 
       19 31592 1 1  95 PRO N    N  -7.868 -34.303 -22.154 1.00 . A A .  91 PRO N    1 1 
       19 31593 1 1  95 PRO O    O  -7.384 -35.990 -24.246 1.00 . A A .  91 PRO O    1 1 
       19 31594 1 1  96 LYS C    C  -8.500 -34.986 -28.197 1.00 . A A .  92 LYS C    1 1 
       19 31595 1 1  96 LYS CA   C  -8.245 -35.677 -26.862 1.00 . A A .  92 LYS CA   1 1 
       19 31596 1 1  96 LYS CB   C  -9.088 -36.951 -26.766 1.00 . A A .  92 LYS CB   1 1 
       19 31597 1 1  96 LYS CD   C  -9.223 -39.416 -27.228 1.00 . A A .  92 LYS CD   1 1 
       19 31598 1 1  96 LYS CE   C -10.669 -39.433 -27.698 1.00 . A A .  92 LYS CE   1 1 
       19 31599 1 1  96 LYS CG   C  -8.537 -38.108 -27.581 1.00 . A A .  92 LYS CG   1 1 
       19 31600 1 1  96 LYS H    H  -9.105 -33.995 -25.907 1.00 . A A .  92 LYS H    1 1 
       19 31601 1 1  96 LYS HA   H  -7.201 -35.941 -26.800 1.00 . A A .  92 LYS HA   1 1 
       19 31602 1 1  96 LYS HB2  H  -9.138 -37.259 -25.731 1.00 . A A .  92 LYS HB2  1 1 
       19 31603 1 1  96 LYS HB3  H -10.087 -36.735 -27.116 1.00 . A A .  92 LYS HB3  1 1 
       19 31604 1 1  96 LYS HD2  H  -8.693 -40.230 -27.701 1.00 . A A .  92 LYS HD2  1 1 
       19 31605 1 1  96 LYS HD3  H  -9.200 -39.546 -26.155 1.00 . A A .  92 LYS HD3  1 1 
       19 31606 1 1  96 LYS HE2  H -11.172 -38.564 -27.303 1.00 . A A .  92 LYS HE2  1 1 
       19 31607 1 1  96 LYS HE3  H -10.683 -39.397 -28.777 1.00 . A A .  92 LYS HE3  1 1 
       19 31608 1 1  96 LYS HG2  H  -8.695 -37.904 -28.631 1.00 . A A .  92 LYS HG2  1 1 
       19 31609 1 1  96 LYS HG3  H  -7.478 -38.202 -27.386 1.00 . A A .  92 LYS HG3  1 1 
       19 31610 1 1  96 LYS HZ1  H -11.664 -40.558 -26.247 1.00 . A A .  92 LYS HZ1  1 1 
       19 31611 1 1  96 LYS HZ2  H -10.769 -41.488 -27.339 1.00 . A A .  92 LYS HZ2  1 1 
       19 31612 1 1  96 LYS HZ3  H -12.240 -40.805 -27.818 1.00 . A A .  92 LYS HZ3  1 1 
       19 31613 1 1  96 LYS N    N  -8.548 -34.786 -25.747 1.00 . A A .  92 LYS N    1 1 
       19 31614 1 1  96 LYS NZ   N -11.386 -40.657 -27.244 1.00 . A A .  92 LYS NZ   1 1 
       19 31615 1 1  96 LYS O    O  -9.594 -34.477 -28.444 1.00 . A A .  92 LYS O    1 1 
       19 31616 1 1  97 SER C    C  -7.030 -35.243 -31.454 1.00 . A A .  93 SER C    1 1 
       19 31617 1 1  97 SER CA   C  -7.599 -34.340 -30.363 1.00 . A A .  93 SER CA   1 1 
       19 31618 1 1  97 SER CB   C  -6.874 -32.993 -30.370 1.00 . A A .  93 SER CB   1 1 
       19 31619 1 1  97 SER H    H  -6.639 -35.395 -28.799 1.00 . A A .  93 SER H    1 1 
       19 31620 1 1  97 SER HA   H  -8.648 -34.175 -30.562 1.00 . A A .  93 SER HA   1 1 
       19 31621 1 1  97 SER HB2  H  -7.100 -32.461 -29.459 1.00 . A A .  93 SER HB2  1 1 
       19 31622 1 1  97 SER HB3  H  -5.808 -33.164 -30.432 1.00 . A A .  93 SER HB3  1 1 
       19 31623 1 1  97 SER HG   H  -7.776 -31.446 -31.160 1.00 . A A .  93 SER HG   1 1 
       19 31624 1 1  97 SER N    N  -7.485 -34.971 -29.054 1.00 . A A .  93 SER N    1 1 
       19 31625 1 1  97 SER O    O  -6.558 -36.346 -31.178 1.00 . A A .  93 SER O    1 1 
       19 31626 1 1  97 SER OG   O  -7.276 -32.202 -31.474 1.00 . A A .  93 SER OG   1 1 
       19 31627 1 1  98 TYR C    C  -6.140 -34.604 -34.960 1.00 . A A .  94 TYR C    1 1 
       19 31628 1 1  98 TYR CA   C  -6.569 -35.530 -33.826 1.00 . A A .  94 TYR CA   1 1 
       19 31629 1 1  98 TYR CB   C  -7.632 -36.509 -34.327 1.00 . A A .  94 TYR CB   1 1 
       19 31630 1 1  98 TYR CD1  C  -6.822 -38.753 -33.501 1.00 . A A .  94 TYR CD1  1 1 
       19 31631 1 1  98 TYR CD2  C  -8.862 -37.898 -32.613 1.00 . A A .  94 TYR CD2  1 1 
       19 31632 1 1  98 TYR CE1  C  -6.948 -39.882 -32.715 1.00 . A A .  94 TYR CE1  1 1 
       19 31633 1 1  98 TYR CE2  C  -8.995 -39.023 -31.823 1.00 . A A .  94 TYR CE2  1 1 
       19 31634 1 1  98 TYR CG   C  -7.775 -37.742 -33.465 1.00 . A A .  94 TYR CG   1 1 
       19 31635 1 1  98 TYR CZ   C  -8.036 -40.012 -31.878 1.00 . A A .  94 TYR CZ   1 1 
       19 31636 1 1  98 TYR H    H  -7.466 -33.881 -32.850 1.00 . A A .  94 TYR H    1 1 
       19 31637 1 1  98 TYR HA   H  -5.709 -36.090 -33.488 1.00 . A A .  94 TYR HA   1 1 
       19 31638 1 1  98 TYR HB2  H  -8.589 -36.010 -34.351 1.00 . A A .  94 TYR HB2  1 1 
       19 31639 1 1  98 TYR HB3  H  -7.375 -36.829 -35.325 1.00 . A A .  94 TYR HB3  1 1 
       19 31640 1 1  98 TYR HD1  H  -5.971 -38.649 -34.157 1.00 . A A .  94 TYR HD1  1 1 
       19 31641 1 1  98 TYR HD2  H  -9.612 -37.121 -32.574 1.00 . A A .  94 TYR HD2  1 1 
       19 31642 1 1  98 TYR HE1  H  -6.196 -40.657 -32.757 1.00 . A A .  94 TYR HE1  1 1 
       19 31643 1 1  98 TYR HE2  H  -9.848 -39.125 -31.168 1.00 . A A .  94 TYR HE2  1 1 
       19 31644 1 1  98 TYR HH   H  -8.106 -41.920 -31.644 1.00 . A A .  94 TYR HH   1 1 
       19 31645 1 1  98 TYR N    N  -7.077 -34.767 -32.693 1.00 . A A .  94 TYR N    1 1 
       19 31646 1 1  98 TYR O    O  -6.971 -33.948 -35.588 1.00 . A A .  94 TYR O    1 1 
       19 31647 1 1  98 TYR OH   O  -8.166 -41.136 -31.093 1.00 . A A .  94 TYR OH   1 1 
       19 31648 1 1  99 ALA C    C  -4.446 -34.379 -37.637 1.00 . A A .  95 ALA C    1 1 
       19 31649 1 1  99 ALA CA   C  -4.297 -33.712 -36.274 1.00 . A A .  95 ALA CA   1 1 
       19 31650 1 1  99 ALA CB   C  -2.834 -33.391 -35.998 1.00 . A A .  95 ALA CB   1 1 
       19 31651 1 1  99 ALA H    H  -4.224 -35.101 -34.679 1.00 . A A .  95 ALA H    1 1 
       19 31652 1 1  99 ALA HA   H  -4.849 -32.784 -36.275 1.00 . A A .  95 ALA HA   1 1 
       19 31653 1 1  99 ALA HB1  H  -2.760 -32.408 -35.558 1.00 . A A .  95 ALA HB1  1 1 
       19 31654 1 1  99 ALA HB2  H  -2.428 -34.123 -35.318 1.00 . A A .  95 ALA HB2  1 1 
       19 31655 1 1  99 ALA HB3  H  -2.281 -33.414 -36.926 1.00 . A A .  95 ALA HB3  1 1 
       19 31656 1 1  99 ALA N    N  -4.837 -34.556 -35.215 1.00 . A A .  95 ALA N    1 1 
       19 31657 1 1  99 ALA O    O  -4.374 -35.603 -37.751 1.00 . A A .  95 ALA O    1 1 
       19 31658 1 1 100 ASP C    C  -4.207 -33.119 -41.041 1.00 . A A .  96 ASP C    1 1 
       19 31659 1 1 100 ASP CA   C  -4.816 -34.079 -40.023 1.00 . A A .  96 ASP CA   1 1 
       19 31660 1 1 100 ASP CB   C  -6.297 -34.301 -40.336 1.00 . A A .  96 ASP CB   1 1 
       19 31661 1 1 100 ASP CG   C  -6.506 -35.224 -41.520 1.00 . A A .  96 ASP CG   1 1 
       19 31662 1 1 100 ASP H    H  -4.705 -32.600 -38.512 1.00 . A A .  96 ASP H    1 1 
       19 31663 1 1 100 ASP HA   H  -4.299 -35.024 -40.084 1.00 . A A .  96 ASP HA   1 1 
       19 31664 1 1 100 ASP HB2  H  -6.779 -34.738 -39.474 1.00 . A A .  96 ASP HB2  1 1 
       19 31665 1 1 100 ASP HB3  H  -6.758 -33.350 -40.558 1.00 . A A .  96 ASP HB3  1 1 
       19 31666 1 1 100 ASP N    N  -4.657 -33.567 -38.667 1.00 . A A .  96 ASP N    1 1 
       19 31667 1 1 100 ASP O    O  -4.193 -31.907 -40.835 1.00 . A A .  96 ASP O    1 1 
       19 31668 1 1 100 ASP OD1  O  -6.380 -36.453 -41.344 1.00 . A A .  96 ASP OD1  1 1 
       19 31669 1 1 100 ASP OD2  O  -6.795 -34.716 -42.625 1.00 . A A .  96 ASP OD2  1 1 
       19 31670 1 1 101 ASN C    C  -4.062 -32.650 -44.345 1.00 . A A .  97 ASN C    1 1 
       19 31671 1 1 101 ASN CA   C  -3.090 -32.867 -43.189 1.00 . A A .  97 ASN CA   1 1 
       19 31672 1 1 101 ASN CB   C  -1.815 -33.539 -43.700 1.00 . A A .  97 ASN CB   1 1 
       19 31673 1 1 101 ASN CG   C  -1.030 -32.650 -44.645 1.00 . A A .  97 ASN CG   1 1 
       19 31674 1 1 101 ASN H    H  -3.743 -34.645 -42.247 1.00 . A A .  97 ASN H    1 1 
       19 31675 1 1 101 ASN HA   H  -2.835 -31.907 -42.765 1.00 . A A .  97 ASN HA   1 1 
       19 31676 1 1 101 ASN HB2  H  -1.183 -33.783 -42.858 1.00 . A A .  97 ASN HB2  1 1 
       19 31677 1 1 101 ASN HB3  H  -2.078 -34.447 -44.222 1.00 . A A .  97 ASN HB3  1 1 
       19 31678 1 1 101 ASN HD21 H  -0.093 -31.802 -43.109 1.00 . A A .  97 ASN HD21 1 1 
       19 31679 1 1 101 ASN HD22 H   0.348 -31.219 -44.675 1.00 . A A .  97 ASN HD22 1 1 
       19 31680 1 1 101 ASN N    N  -3.704 -33.672 -42.140 1.00 . A A .  97 ASN N    1 1 
       19 31681 1 1 101 ASN ND2  N  -0.171 -31.805 -44.087 1.00 . A A .  97 ASN ND2  1 1 
       19 31682 1 1 101 ASN O    O  -3.809 -33.079 -45.471 1.00 . A A .  97 ASN O    1 1 
       19 31683 1 1 101 ASN OD1  O  -1.194 -32.724 -45.864 1.00 . A A .  97 ASN OD1  1 1 
       19 31684 1 1 102 PHE C    C  -5.820 -30.461 -45.881 1.00 . A A .  98 PHE C    1 1 
       19 31685 1 1 102 PHE CA   C  -6.183 -31.705 -45.075 1.00 . A A .  98 PHE CA   1 1 
       19 31686 1 1 102 PHE CB   C  -7.556 -31.522 -44.424 1.00 . A A .  98 PHE CB   1 1 
       19 31687 1 1 102 PHE CD1  C  -9.163 -30.685 -46.159 1.00 . A A .  98 PHE CD1  1 1 
       19 31688 1 1 102 PHE CD2  C  -9.318 -32.964 -45.476 1.00 . A A .  98 PHE CD2  1 1 
       19 31689 1 1 102 PHE CE1  C -10.218 -30.870 -47.033 1.00 . A A .  98 PHE CE1  1 1 
       19 31690 1 1 102 PHE CE2  C -10.373 -33.156 -46.349 1.00 . A A .  98 PHE CE2  1 1 
       19 31691 1 1 102 PHE CG   C  -8.702 -31.728 -45.372 1.00 . A A .  98 PHE CG   1 1 
       19 31692 1 1 102 PHE CZ   C -10.824 -32.108 -47.127 1.00 . A A .  98 PHE CZ   1 1 
       19 31693 1 1 102 PHE H    H  -5.318 -31.662 -43.143 1.00 . A A .  98 PHE H    1 1 
       19 31694 1 1 102 PHE HA   H  -6.221 -32.553 -45.741 1.00 . A A .  98 PHE HA   1 1 
       19 31695 1 1 102 PHE HB2  H  -7.661 -32.233 -43.617 1.00 . A A .  98 PHE HB2  1 1 
       19 31696 1 1 102 PHE HB3  H  -7.627 -30.520 -44.027 1.00 . A A .  98 PHE HB3  1 1 
       19 31697 1 1 102 PHE HD1  H  -8.690 -29.715 -46.085 1.00 . A A .  98 PHE HD1  1 1 
       19 31698 1 1 102 PHE HD2  H  -8.968 -33.785 -44.868 1.00 . A A .  98 PHE HD2  1 1 
       19 31699 1 1 102 PHE HE1  H -10.568 -30.048 -47.640 1.00 . A A .  98 PHE HE1  1 1 
       19 31700 1 1 102 PHE HE2  H -10.845 -34.125 -46.421 1.00 . A A .  98 PHE HE2  1 1 
       19 31701 1 1 102 PHE HZ   H -11.647 -32.255 -47.810 1.00 . A A .  98 PHE HZ   1 1 
       19 31702 1 1 102 PHE N    N  -5.174 -31.979 -44.060 1.00 . A A .  98 PHE N    1 1 
       19 31703 1 1 102 PHE O    O  -6.167 -29.341 -45.507 1.00 . A A .  98 PHE O    1 1 
       19 31704 1 1 103 THR C    C  -4.982 -29.876 -49.317 1.00 . A A .  99 THR C    1 1 
       19 31705 1 1 103 THR CA   C  -4.707 -29.564 -47.851 1.00 . A A .  99 THR CA   1 1 
       19 31706 1 1 103 THR CB   C  -3.209 -29.247 -47.678 1.00 . A A .  99 THR CB   1 1 
       19 31707 1 1 103 THR CG2  C  -2.993 -28.258 -46.542 1.00 . A A .  99 THR CG2  1 1 
       19 31708 1 1 103 THR H    H  -4.872 -31.583 -47.237 1.00 . A A .  99 THR H    1 1 
       19 31709 1 1 103 THR HA   H  -5.273 -28.690 -47.566 1.00 . A A .  99 THR HA   1 1 
       19 31710 1 1 103 THR HB   H  -2.842 -28.806 -48.594 1.00 . A A .  99 THR HB   1 1 
       19 31711 1 1 103 THR HG1  H  -2.560 -30.676 -46.484 1.00 . A A .  99 THR HG1  1 1 
       19 31712 1 1 103 THR HG21 H  -2.000 -27.838 -46.615 1.00 . A A .  99 THR HG21 1 1 
       19 31713 1 1 103 THR HG22 H  -3.099 -28.767 -45.597 1.00 . A A .  99 THR HG22 1 1 
       19 31714 1 1 103 THR HG23 H  -3.724 -27.467 -46.610 1.00 . A A .  99 THR HG23 1 1 
       19 31715 1 1 103 THR N    N  -5.119 -30.667 -46.992 1.00 . A A .  99 THR N    1 1 
       19 31716 1 1 103 THR O    O  -4.437 -30.829 -49.873 1.00 . A A .  99 THR O    1 1 
       19 31717 1 1 103 THR OG1  O  -2.481 -30.451 -47.414 1.00 . A A .  99 THR OG1  1 1 
       19 31718 1 1 104 LYS C    C  -5.793 -28.031 -52.168 1.00 . A A . 100 LYS C    1 1 
       19 31719 1 1 104 LYS CA   C  -6.181 -29.255 -51.343 1.00 . A A . 100 LYS CA   1 1 
       19 31720 1 1 104 LYS CB   C  -7.681 -29.525 -51.486 1.00 . A A . 100 LYS CB   1 1 
       19 31721 1 1 104 LYS CD   C  -7.657 -31.985 -50.976 1.00 . A A . 100 LYS CD   1 1 
       19 31722 1 1 104 LYS CE   C  -8.453 -32.571 -52.132 1.00 . A A . 100 LYS CE   1 1 
       19 31723 1 1 104 LYS CG   C  -8.191 -30.621 -50.567 1.00 . A A . 100 LYS CG   1 1 
       19 31724 1 1 104 LYS H    H  -6.236 -28.323 -49.442 1.00 . A A . 100 LYS H    1 1 
       19 31725 1 1 104 LYS HA   H  -5.632 -30.109 -51.709 1.00 . A A . 100 LYS HA   1 1 
       19 31726 1 1 104 LYS HB2  H  -8.221 -28.617 -51.263 1.00 . A A . 100 LYS HB2  1 1 
       19 31727 1 1 104 LYS HB3  H  -7.886 -29.815 -52.506 1.00 . A A . 100 LYS HB3  1 1 
       19 31728 1 1 104 LYS HD2  H  -6.626 -31.882 -51.279 1.00 . A A . 100 LYS HD2  1 1 
       19 31729 1 1 104 LYS HD3  H  -7.720 -32.655 -50.129 1.00 . A A . 100 LYS HD3  1 1 
       19 31730 1 1 104 LYS HE2  H  -9.489 -32.639 -51.841 1.00 . A A . 100 LYS HE2  1 1 
       19 31731 1 1 104 LYS HE3  H  -8.360 -31.914 -52.985 1.00 . A A . 100 LYS HE3  1 1 
       19 31732 1 1 104 LYS HG2  H  -7.872 -30.410 -49.557 1.00 . A A . 100 LYS HG2  1 1 
       19 31733 1 1 104 LYS HG3  H  -9.270 -30.641 -50.610 1.00 . A A . 100 LYS HG3  1 1 
       19 31734 1 1 104 LYS HZ1  H  -8.761 -34.594 -52.550 1.00 . A A . 100 LYS HZ1  1 1 
       19 31735 1 1 104 LYS HZ2  H  -7.278 -34.268 -51.807 1.00 . A A . 100 LYS HZ2  1 1 
       19 31736 1 1 104 LYS HZ3  H  -7.505 -33.894 -53.441 1.00 . A A . 100 LYS HZ3  1 1 
       19 31737 1 1 104 LYS N    N  -5.833 -29.067 -49.939 1.00 . A A . 100 LYS N    1 1 
       19 31738 1 1 104 LYS NZ   N  -7.965 -33.926 -52.509 1.00 . A A . 100 LYS NZ   1 1 
       19 31739 1 1 104 LYS O    O  -6.644 -27.286 -52.655 1.00 . A A . 100 LYS O    1 1 
       19 31740 1 1 105 PRO C    C  -4.212 -26.829 -54.594 1.00 . A A . 101 PRO C    1 1 
       19 31741 1 1 105 PRO CA   C  -3.950 -26.687 -53.098 1.00 . A A . 101 PRO CA   1 1 
       19 31742 1 1 105 PRO CB   C  -2.447 -26.736 -52.812 1.00 . A A . 101 PRO CB   1 1 
       19 31743 1 1 105 PRO CD   C  -3.409 -28.666 -51.779 1.00 . A A . 101 PRO CD   1 1 
       19 31744 1 1 105 PRO CG   C  -2.173 -28.161 -52.471 1.00 . A A . 101 PRO CG   1 1 
       19 31745 1 1 105 PRO HA   H  -4.354 -25.748 -52.750 1.00 . A A . 101 PRO HA   1 1 
       19 31746 1 1 105 PRO HB2  H  -1.900 -26.428 -53.692 1.00 . A A . 101 PRO HB2  1 1 
       19 31747 1 1 105 PRO HB3  H  -2.212 -26.081 -51.987 1.00 . A A . 101 PRO HB3  1 1 
       19 31748 1 1 105 PRO HD2  H  -3.577 -29.704 -52.018 1.00 . A A . 101 PRO HD2  1 1 
       19 31749 1 1 105 PRO HD3  H  -3.325 -28.531 -50.711 1.00 . A A . 101 PRO HD3  1 1 
       19 31750 1 1 105 PRO HG2  H  -1.990 -28.726 -53.371 1.00 . A A . 101 PRO HG2  1 1 
       19 31751 1 1 105 PRO HG3  H  -1.322 -28.221 -51.809 1.00 . A A . 101 PRO HG3  1 1 
       19 31752 1 1 105 PRO N    N  -4.479 -27.818 -52.331 1.00 . A A . 101 PRO N    1 1 
       19 31753 1 1 105 PRO O    O  -3.662 -27.713 -55.250 1.00 . A A . 101 PRO O    1 1 
       19 31754 1 1 106 ARG C    C  -4.964 -24.684 -57.232 1.00 . A A . 102 ARG C    1 1 
       19 31755 1 1 106 ARG CA   C  -5.391 -25.979 -56.547 1.00 . A A . 102 ARG CA   1 1 
       19 31756 1 1 106 ARG CB   C  -6.893 -26.196 -56.733 1.00 . A A . 102 ARG CB   1 1 
       19 31757 1 1 106 ARG CD   C  -7.145 -25.913 -59.217 1.00 . A A . 102 ARG CD   1 1 
       19 31758 1 1 106 ARG CG   C  -7.253 -26.874 -58.044 1.00 . A A . 102 ARG CG   1 1 
       19 31759 1 1 106 ARG CZ   C  -5.373 -24.974 -60.639 1.00 . A A . 102 ARG CZ   1 1 
       19 31760 1 1 106 ARG H    H  -5.462 -25.269 -54.554 1.00 . A A . 102 ARG H    1 1 
       19 31761 1 1 106 ARG HA   H  -4.859 -26.803 -56.997 1.00 . A A . 102 ARG HA   1 1 
       19 31762 1 1 106 ARG HB2  H  -7.261 -26.810 -55.923 1.00 . A A . 102 ARG HB2  1 1 
       19 31763 1 1 106 ARG HB3  H  -7.390 -25.238 -56.701 1.00 . A A . 102 ARG HB3  1 1 
       19 31764 1 1 106 ARG HD2  H  -7.855 -26.207 -59.975 1.00 . A A . 102 ARG HD2  1 1 
       19 31765 1 1 106 ARG HD3  H  -7.380 -24.917 -58.872 1.00 . A A . 102 ARG HD3  1 1 
       19 31766 1 1 106 ARG HE   H  -5.201 -26.638 -59.554 1.00 . A A . 102 ARG HE   1 1 
       19 31767 1 1 106 ARG HG2  H  -6.578 -27.701 -58.209 1.00 . A A . 102 ARG HG2  1 1 
       19 31768 1 1 106 ARG HG3  H  -8.267 -27.241 -57.983 1.00 . A A . 102 ARG HG3  1 1 
       19 31769 1 1 106 ARG HH11 H  -7.097 -23.922 -60.625 1.00 . A A . 102 ARG HH11 1 1 
       19 31770 1 1 106 ARG HH12 H  -5.839 -23.272 -61.623 1.00 . A A . 102 ARG HH12 1 1 
       19 31771 1 1 106 ARG HH21 H  -3.537 -25.792 -60.865 1.00 . A A . 102 ARG HH21 1 1 
       19 31772 1 1 106 ARG HH22 H  -3.815 -24.336 -61.759 1.00 . A A . 102 ARG HH22 1 1 
       19 31773 1 1 106 ARG N    N  -5.055 -25.951 -55.128 1.00 . A A . 102 ARG N    1 1 
       19 31774 1 1 106 ARG NE   N  -5.806 -25.908 -59.800 1.00 . A A . 102 ARG NE   1 1 
       19 31775 1 1 106 ARG NH1  N  -6.168 -23.975 -60.992 1.00 . A A . 102 ARG NH1  1 1 
       19 31776 1 1 106 ARG NH2  N  -4.140 -25.040 -61.128 1.00 . A A . 102 ARG NH2  1 1 
       19 31777 1 1 106 ARG O    O  -5.745 -23.738 -57.335 1.00 . A A . 102 ARG O    1 1 
       19 31778 1 1 107 ASP C    C  -1.872 -23.792 -59.070 1.00 . A A . 103 ASP C    1 1 
       19 31779 1 1 107 ASP CA   C  -3.190 -23.471 -58.373 1.00 . A A . 103 ASP CA   1 1 
       19 31780 1 1 107 ASP CB   C  -2.989 -22.330 -57.374 1.00 . A A . 103 ASP CB   1 1 
       19 31781 1 1 107 ASP CG   C  -1.770 -22.538 -56.496 1.00 . A A . 103 ASP CG   1 1 
       19 31782 1 1 107 ASP H    H  -3.146 -25.435 -57.585 1.00 . A A . 103 ASP H    1 1 
       19 31783 1 1 107 ASP HA   H  -3.909 -23.163 -59.116 1.00 . A A . 103 ASP HA   1 1 
       19 31784 1 1 107 ASP HB2  H  -2.865 -21.404 -57.915 1.00 . A A . 103 ASP HB2  1 1 
       19 31785 1 1 107 ASP HB3  H  -3.859 -22.259 -56.739 1.00 . A A . 103 ASP HB3  1 1 
       19 31786 1 1 107 ASP N    N  -3.721 -24.649 -57.697 1.00 . A A . 103 ASP N    1 1 
       19 31787 1 1 107 ASP O    O  -1.197 -24.762 -58.727 1.00 . A A . 103 ASP O    1 1 
       19 31788 1 1 107 ASP OD1  O  -0.660 -22.159 -56.923 1.00 . A A . 103 ASP OD1  1 1 
       19 31789 1 1 107 ASP OD2  O  -1.926 -23.081 -55.382 1.00 . A A . 103 ASP OD2  1 1 
       19 31790 1 1 108 MET C    C   0.786 -22.155 -60.368 1.00 . A A . 104 MET C    1 1 
       19 31791 1 1 108 MET CA   C  -0.272 -23.167 -60.795 1.00 . A A . 104 MET CA   1 1 
       19 31792 1 1 108 MET CB   C  -0.532 -23.047 -62.298 1.00 . A A . 104 MET CB   1 1 
       19 31793 1 1 108 MET CE   C   2.065 -22.423 -65.168 1.00 . A A . 104 MET CE   1 1 
       19 31794 1 1 108 MET CG   C   0.584 -23.622 -63.155 1.00 . A A . 104 MET CG   1 1 
       19 31795 1 1 108 MET H    H  -2.090 -22.213 -60.278 1.00 . A A . 104 MET H    1 1 
       19 31796 1 1 108 MET HA   H   0.089 -24.161 -60.580 1.00 . A A . 104 MET HA   1 1 
       19 31797 1 1 108 MET HB2  H  -1.446 -23.570 -62.537 1.00 . A A . 104 MET HB2  1 1 
       19 31798 1 1 108 MET HB3  H  -0.648 -22.003 -62.549 1.00 . A A . 104 MET HB3  1 1 
       19 31799 1 1 108 MET HE1  H   2.387 -21.903 -64.277 1.00 . A A . 104 MET HE1  1 1 
       19 31800 1 1 108 MET HE2  H   2.770 -23.206 -65.402 1.00 . A A . 104 MET HE2  1 1 
       19 31801 1 1 108 MET HE3  H   2.011 -21.726 -65.991 1.00 . A A . 104 MET HE3  1 1 
       19 31802 1 1 108 MET HG2  H   1.532 -23.272 -62.773 1.00 . A A . 104 MET HG2  1 1 
       19 31803 1 1 108 MET HG3  H   0.549 -24.700 -63.091 1.00 . A A . 104 MET HG3  1 1 
       19 31804 1 1 108 MET N    N  -1.511 -22.970 -60.051 1.00 . A A . 104 MET N    1 1 
       19 31805 1 1 108 MET O    O   0.467 -21.014 -60.030 1.00 . A A . 104 MET O    1 1 
       19 31806 1 1 108 MET SD   S   0.448 -23.140 -64.887 1.00 . A A . 104 MET SD   1 1 
       20 31807 1 1   5 MET C    C  -1.290  -2.885  -3.821 1.00 . A A .   1 MET C    1 1 
       20 31808 1 1   5 MET CA   C  -0.027  -2.918  -2.965 1.00 . A A .   1 MET CA   1 1 
       20 31809 1 1   5 MET CB   C   1.086  -3.661  -3.705 1.00 . A A .   1 MET CB   1 1 
       20 31810 1 1   5 MET CE   C   4.503  -2.703  -4.441 1.00 . A A .   1 MET CE   1 1 
       20 31811 1 1   5 MET CG   C   1.756  -2.829  -4.786 1.00 . A A .   1 MET CG   1 1 
       20 31812 1 1   5 MET H    H   0.124  -4.417  -1.478 1.00 . A A .   1 MET H    1 1 
       20 31813 1 1   5 MET HA   H   0.292  -1.905  -2.775 1.00 . A A .   1 MET HA   1 1 
       20 31814 1 1   5 MET HB2  H   1.840  -3.960  -2.991 1.00 . A A .   1 MET HB2  1 1 
       20 31815 1 1   5 MET HB3  H   0.670  -4.543  -4.166 1.00 . A A .   1 MET HB3  1 1 
       20 31816 1 1   5 MET HE1  H   4.239  -3.591  -4.994 1.00 . A A .   1 MET HE1  1 1 
       20 31817 1 1   5 MET HE2  H   5.205  -2.116  -5.014 1.00 . A A .   1 MET HE2  1 1 
       20 31818 1 1   5 MET HE3  H   4.953  -2.985  -3.499 1.00 . A A .   1 MET HE3  1 1 
       20 31819 1 1   5 MET HG2  H   2.210  -3.495  -5.505 1.00 . A A .   1 MET HG2  1 1 
       20 31820 1 1   5 MET HG3  H   1.004  -2.231  -5.279 1.00 . A A .   1 MET HG3  1 1 
       20 31821 1 1   5 MET N    N  -0.290  -3.551  -1.677 1.00 . A A .   1 MET N    1 1 
       20 31822 1 1   5 MET O    O  -1.497  -3.752  -4.669 1.00 . A A .   1 MET O    1 1 
       20 31823 1 1   5 MET SD   S   3.029  -1.733  -4.131 1.00 . A A .   1 MET SD   1 1 
       20 31824 1 1   6 GLN C    C  -3.273  -0.582  -5.338 1.00 . A A .   2 GLN C    1 1 
       20 31825 1 1   6 GLN CA   C  -3.369  -1.734  -4.343 1.00 . A A .   2 GLN CA   1 1 
       20 31826 1 1   6 GLN CB   C  -4.543  -1.504  -3.390 1.00 . A A .   2 GLN CB   1 1 
       20 31827 1 1   6 GLN CD   C  -5.565  -0.048  -1.595 1.00 . A A .   2 GLN CD   1 1 
       20 31828 1 1   6 GLN CG   C  -4.354  -0.308  -2.470 1.00 . A A .   2 GLN CG   1 1 
       20 31829 1 1   6 GLN H    H  -1.906  -1.219  -2.903 1.00 . A A .   2 GLN H    1 1 
       20 31830 1 1   6 GLN HA   H  -3.535  -2.651  -4.889 1.00 . A A .   2 GLN HA   1 1 
       20 31831 1 1   6 GLN HB2  H  -5.438  -1.345  -3.972 1.00 . A A .   2 GLN HB2  1 1 
       20 31832 1 1   6 GLN HB3  H  -4.672  -2.384  -2.779 1.00 . A A .   2 GLN HB3  1 1 
       20 31833 1 1   6 GLN HE21 H  -4.396   0.174  -0.002 1.00 . A A .   2 GLN HE21 1 1 
       20 31834 1 1   6 GLN HE22 H  -6.092   0.356   0.278 1.00 . A A .   2 GLN HE22 1 1 
       20 31835 1 1   6 GLN HG2  H  -3.501  -0.493  -1.832 1.00 . A A .   2 GLN HG2  1 1 
       20 31836 1 1   6 GLN HG3  H  -4.168   0.567  -3.074 1.00 . A A .   2 GLN HG3  1 1 
       20 31837 1 1   6 GLN N    N  -2.127  -1.879  -3.592 1.00 . A A .   2 GLN N    1 1 
       20 31838 1 1   6 GLN NE2  N  -5.327   0.184  -0.310 1.00 . A A .   2 GLN NE2  1 1 
       20 31839 1 1   6 GLN O    O  -2.397   0.275  -5.226 1.00 . A A .   2 GLN O    1 1 
       20 31840 1 1   6 GLN OE1  O  -6.700  -0.055  -2.071 1.00 . A A .   2 GLN OE1  1 1 
       20 31841 1 1   7 GLU C    C  -5.625   0.898  -7.653 1.00 . A A .   3 GLU C    1 1 
       20 31842 1 1   7 GLU CA   C  -4.194   0.478  -7.325 1.00 . A A .   3 GLU CA   1 1 
       20 31843 1 1   7 GLU CB   C  -3.488  -0.002  -8.596 1.00 . A A .   3 GLU CB   1 1 
       20 31844 1 1   7 GLU CD   C  -3.657  -2.520  -8.518 1.00 . A A .   3 GLU CD   1 1 
       20 31845 1 1   7 GLU CG   C  -4.110  -1.246  -9.205 1.00 . A A .   3 GLU CG   1 1 
       20 31846 1 1   7 GLU H    H  -4.853  -1.280  -6.347 1.00 . A A .   3 GLU H    1 1 
       20 31847 1 1   7 GLU HA   H  -3.663   1.331  -6.930 1.00 . A A .   3 GLU HA   1 1 
       20 31848 1 1   7 GLU HB2  H  -3.521   0.789  -9.331 1.00 . A A .   3 GLU HB2  1 1 
       20 31849 1 1   7 GLU HB3  H  -2.457  -0.218  -8.359 1.00 . A A .   3 GLU HB3  1 1 
       20 31850 1 1   7 GLU HG2  H  -5.185  -1.175  -9.121 1.00 . A A .   3 GLU HG2  1 1 
       20 31851 1 1   7 GLU HG3  H  -3.834  -1.299 -10.247 1.00 . A A .   3 GLU HG3  1 1 
       20 31852 1 1   7 GLU N    N  -4.179  -0.569  -6.311 1.00 . A A .   3 GLU N    1 1 
       20 31853 1 1   7 GLU O    O  -6.583   0.339  -7.121 1.00 . A A .   3 GLU O    1 1 
       20 31854 1 1   7 GLU OE1  O  -2.507  -2.945  -8.758 1.00 . A A .   3 GLU OE1  1 1 
       20 31855 1 1   7 GLU OE2  O  -4.450  -3.092  -7.743 1.00 . A A .   3 GLU OE2  1 1 
       20 31856 1 1   8 GLN C    C  -7.716   1.455  -9.953 1.00 . A A .   4 GLN C    1 1 
       20 31857 1 1   8 GLN CA   C  -7.071   2.382  -8.929 1.00 . A A .   4 GLN CA   1 1 
       20 31858 1 1   8 GLN CB   C  -6.954   3.795  -9.504 1.00 . A A .   4 GLN CB   1 1 
       20 31859 1 1   8 GLN CD   C  -5.568   4.784  -7.637 1.00 . A A .   4 GLN CD   1 1 
       20 31860 1 1   8 GLN CG   C  -6.849   4.878  -8.442 1.00 . A A .   4 GLN CG   1 1 
       20 31861 1 1   8 GLN H    H  -4.956   2.292  -8.921 1.00 . A A .   4 GLN H    1 1 
       20 31862 1 1   8 GLN HA   H  -7.694   2.413  -8.047 1.00 . A A .   4 GLN HA   1 1 
       20 31863 1 1   8 GLN HB2  H  -6.072   3.845 -10.126 1.00 . A A .   4 GLN HB2  1 1 
       20 31864 1 1   8 GLN HB3  H  -7.825   3.998 -10.109 1.00 . A A .   4 GLN HB3  1 1 
       20 31865 1 1   8 GLN HE21 H  -4.563   5.705  -9.085 1.00 . A A .   4 GLN HE21 1 1 
       20 31866 1 1   8 GLN HE22 H  -3.637   5.253  -7.698 1.00 . A A .   4 GLN HE22 1 1 
       20 31867 1 1   8 GLN HG2  H  -6.883   5.843  -8.925 1.00 . A A .   4 GLN HG2  1 1 
       20 31868 1 1   8 GLN HG3  H  -7.688   4.784  -7.768 1.00 . A A .   4 GLN HG3  1 1 
       20 31869 1 1   8 GLN N    N  -5.758   1.887  -8.532 1.00 . A A .   4 GLN N    1 1 
       20 31870 1 1   8 GLN NE2  N  -4.479   5.298  -8.196 1.00 . A A .   4 GLN NE2  1 1 
       20 31871 1 1   8 GLN O    O  -7.025   0.784 -10.720 1.00 . A A .   4 GLN O    1 1 
       20 31872 1 1   8 GLN OE1  O  -5.556   4.255  -6.526 1.00 . A A .   4 GLN OE1  1 1 
       20 31873 1 1   9 VAL C    C -11.096   1.233 -11.306 1.00 . A A .   5 VAL C    1 1 
       20 31874 1 1   9 VAL CA   C  -9.783   0.577 -10.891 1.00 . A A .   5 VAL CA   1 1 
       20 31875 1 1   9 VAL CB   C -10.083  -0.804 -10.280 1.00 . A A .   5 VAL CB   1 1 
       20 31876 1 1   9 VAL CG1  C -11.003  -0.667  -9.077 1.00 . A A .   5 VAL CG1  1 1 
       20 31877 1 1   9 VAL CG2  C -10.691  -1.728 -11.325 1.00 . A A .   5 VAL CG2  1 1 
       20 31878 1 1   9 VAL H    H  -9.540   1.979  -9.325 1.00 . A A .   5 VAL H    1 1 
       20 31879 1 1   9 VAL HA   H  -9.170   0.434 -11.771 1.00 . A A .   5 VAL HA   1 1 
       20 31880 1 1   9 VAL HB   H  -9.151  -1.237  -9.946 1.00 . A A .   5 VAL HB   1 1 
       20 31881 1 1   9 VAL HG11 H -10.893  -1.533  -8.440 1.00 . A A .   5 VAL HG11 1 1 
       20 31882 1 1   9 VAL HG12 H -10.742   0.223  -8.523 1.00 . A A .   5 VAL HG12 1 1 
       20 31883 1 1   9 VAL HG13 H -12.027  -0.596  -9.413 1.00 . A A .   5 VAL HG13 1 1 
       20 31884 1 1   9 VAL HG21 H  -9.973  -1.904 -12.111 1.00 . A A .   5 VAL HG21 1 1 
       20 31885 1 1   9 VAL HG22 H -10.958  -2.668 -10.863 1.00 . A A .   5 VAL HG22 1 1 
       20 31886 1 1   9 VAL HG23 H -11.576  -1.269 -11.740 1.00 . A A .   5 VAL HG23 1 1 
       20 31887 1 1   9 VAL N    N  -9.044   1.422  -9.960 1.00 . A A .   5 VAL N    1 1 
       20 31888 1 1   9 VAL O    O -11.830   1.757 -10.470 1.00 . A A .   5 VAL O    1 1 
       20 31889 1 1  10 SER C    C -13.605   0.713 -13.538 1.00 . A A .   6 SER C    1 1 
       20 31890 1 1  10 SER CA   C -12.607   1.794 -13.130 1.00 . A A .   6 SER CA   1 1 
       20 31891 1 1  10 SER CB   C -12.289   2.688 -14.330 1.00 . A A .   6 SER CB   1 1 
       20 31892 1 1  10 SER H    H -10.757   0.767 -13.221 1.00 . A A .   6 SER H    1 1 
       20 31893 1 1  10 SER HA   H -13.046   2.396 -12.349 1.00 . A A .   6 SER HA   1 1 
       20 31894 1 1  10 SER HB2  H -13.185   3.205 -14.639 1.00 . A A .   6 SER HB2  1 1 
       20 31895 1 1  10 SER HB3  H -11.536   3.410 -14.048 1.00 . A A .   6 SER HB3  1 1 
       20 31896 1 1  10 SER HG   H -11.024   1.434 -15.147 1.00 . A A .   6 SER HG   1 1 
       20 31897 1 1  10 SER N    N -11.384   1.199 -12.604 1.00 . A A .   6 SER N    1 1 
       20 31898 1 1  10 SER O    O -14.795   0.811 -13.245 1.00 . A A .   6 SER O    1 1 
       20 31899 1 1  10 SER OG   O -11.803   1.925 -15.421 1.00 . A A .   6 SER OG   1 1 
       20 31900 1 1  11 ASN C    C -14.260  -2.372 -13.513 1.00 . A A .   7 ASN C    1 1 
       20 31901 1 1  11 ASN CA   C -13.954  -1.417 -14.662 1.00 . A A .   7 ASN CA   1 1 
       20 31902 1 1  11 ASN CB   C -13.276  -2.177 -15.804 1.00 . A A .   7 ASN CB   1 1 
       20 31903 1 1  11 ASN CG   C -12.070  -2.969 -15.336 1.00 . A A .   7 ASN CG   1 1 
       20 31904 1 1  11 ASN H    H -12.149  -0.339 -14.418 1.00 . A A .   7 ASN H    1 1 
       20 31905 1 1  11 ASN HA   H -14.880  -0.996 -15.023 1.00 . A A .   7 ASN HA   1 1 
       20 31906 1 1  11 ASN HB2  H -13.985  -2.864 -16.243 1.00 . A A .   7 ASN HB2  1 1 
       20 31907 1 1  11 ASN HB3  H -12.952  -1.473 -16.557 1.00 . A A .   7 ASN HB3  1 1 
       20 31908 1 1  11 ASN HD21 H -12.976  -4.674 -15.808 1.00 . A A .   7 ASN HD21 1 1 
       20 31909 1 1  11 ASN HD22 H -11.388  -4.826 -15.144 1.00 . A A .   7 ASN HD22 1 1 
       20 31910 1 1  11 ASN N    N -13.107  -0.317 -14.214 1.00 . A A .   7 ASN N    1 1 
       20 31911 1 1  11 ASN ND2  N -12.153  -4.290 -15.440 1.00 . A A .   7 ASN ND2  1 1 
       20 31912 1 1  11 ASN O    O -13.416  -2.613 -12.651 1.00 . A A .   7 ASN O    1 1 
       20 31913 1 1  11 ASN OD1  O -11.076  -2.398 -14.886 1.00 . A A .   7 ASN OD1  1 1 
       20 31914 1 1  12 VAL C    C -15.245  -5.209 -12.657 1.00 . A A .   8 VAL C    1 1 
       20 31915 1 1  12 VAL CA   C -15.893  -3.842 -12.466 1.00 . A A .   8 VAL CA   1 1 
       20 31916 1 1  12 VAL CB   C -17.423  -4.009 -12.444 1.00 . A A .   8 VAL CB   1 1 
       20 31917 1 1  12 VAL CG1  C -18.103  -2.676 -12.173 1.00 . A A .   8 VAL CG1  1 1 
       20 31918 1 1  12 VAL CG2  C -17.912  -4.609 -13.754 1.00 . A A .   8 VAL CG2  1 1 
       20 31919 1 1  12 VAL H    H -16.104  -2.681 -14.223 1.00 . A A .   8 VAL H    1 1 
       20 31920 1 1  12 VAL HA   H -15.583  -3.438 -11.514 1.00 . A A .   8 VAL HA   1 1 
       20 31921 1 1  12 VAL HB   H -17.681  -4.689 -11.644 1.00 . A A .   8 VAL HB   1 1 
       20 31922 1 1  12 VAL HG11 H -17.983  -2.417 -11.131 1.00 . A A .   8 VAL HG11 1 1 
       20 31923 1 1  12 VAL HG12 H -17.655  -1.912 -12.789 1.00 . A A .   8 VAL HG12 1 1 
       20 31924 1 1  12 VAL HG13 H -19.156  -2.755 -12.404 1.00 . A A .   8 VAL HG13 1 1 
       20 31925 1 1  12 VAL HG21 H -18.075  -5.669 -13.625 1.00 . A A .   8 VAL HG21 1 1 
       20 31926 1 1  12 VAL HG22 H -18.838  -4.135 -14.044 1.00 . A A .   8 VAL HG22 1 1 
       20 31927 1 1  12 VAL HG23 H -17.170  -4.449 -14.523 1.00 . A A .   8 VAL HG23 1 1 
       20 31928 1 1  12 VAL N    N -15.475  -2.913 -13.508 1.00 . A A .   8 VAL N    1 1 
       20 31929 1 1  12 VAL O    O -14.421  -5.397 -13.552 1.00 . A A .   8 VAL O    1 1 
       20 31930 1 1  13 ARG C    C -16.195  -8.551 -11.808 1.00 . A A .   9 ARG C    1 1 
       20 31931 1 1  13 ARG CA   C -15.080  -7.512 -11.885 1.00 . A A .   9 ARG CA   1 1 
       20 31932 1 1  13 ARG CB   C -14.074  -7.742 -10.756 1.00 . A A .   9 ARG CB   1 1 
       20 31933 1 1  13 ARG CD   C -12.014  -6.938  -9.562 1.00 . A A .   9 ARG CD   1 1 
       20 31934 1 1  13 ARG CG   C -12.877  -6.807 -10.807 1.00 . A A .   9 ARG CG   1 1 
       20 31935 1 1  13 ARG CZ   C -10.891  -8.755  -8.345 1.00 . A A .   9 ARG CZ   1 1 
       20 31936 1 1  13 ARG H    H -16.285  -5.950 -11.117 1.00 . A A .   9 ARG H    1 1 
       20 31937 1 1  13 ARG HA   H -14.574  -7.613 -12.833 1.00 . A A .   9 ARG HA   1 1 
       20 31938 1 1  13 ARG HB2  H -14.573  -7.600  -9.809 1.00 . A A .   9 ARG HB2  1 1 
       20 31939 1 1  13 ARG HB3  H -13.713  -8.758 -10.815 1.00 . A A .   9 ARG HB3  1 1 
       20 31940 1 1  13 ARG HD2  H -11.247  -6.177  -9.589 1.00 . A A .   9 ARG HD2  1 1 
       20 31941 1 1  13 ARG HD3  H -12.636  -6.791  -8.692 1.00 . A A .   9 ARG HD3  1 1 
       20 31942 1 1  13 ARG HE   H -11.308  -8.776 -10.295 1.00 . A A .   9 ARG HE   1 1 
       20 31943 1 1  13 ARG HG2  H -12.278  -7.050 -11.673 1.00 . A A .   9 ARG HG2  1 1 
       20 31944 1 1  13 ARG HG3  H -13.230  -5.790 -10.885 1.00 . A A .   9 ARG HG3  1 1 
       20 31945 1 1  13 ARG HH11 H -11.397  -7.161  -7.213 1.00 . A A .   9 ARG HH11 1 1 
       20 31946 1 1  13 ARG HH12 H -10.607  -8.449  -6.368 1.00 . A A .   9 ARG HH12 1 1 
       20 31947 1 1  13 ARG HH21 H -10.265 -10.480  -9.194 1.00 . A A .   9 ARG HH21 1 1 
       20 31948 1 1  13 ARG HH22 H  -9.961 -10.336  -7.495 1.00 . A A .   9 ARG HH22 1 1 
       20 31949 1 1  13 ARG N    N -15.625  -6.161 -11.810 1.00 . A A .   9 ARG N    1 1 
       20 31950 1 1  13 ARG NE   N -11.377  -8.249  -9.473 1.00 . A A .   9 ARG NE   1 1 
       20 31951 1 1  13 ARG NH1  N -10.971  -8.065  -7.216 1.00 . A A .   9 ARG NH1  1 1 
       20 31952 1 1  13 ARG NH2  N -10.326  -9.956  -8.344 1.00 . A A .   9 ARG NH2  1 1 
       20 31953 1 1  13 ARG O    O -17.181  -8.366 -11.095 1.00 . A A .   9 ARG O    1 1 
       20 31954 1 1  14 ALA C    C -16.569 -11.889 -11.698 1.00 . A A .  10 ALA C    1 1 
       20 31955 1 1  14 ALA CA   C -17.019 -10.714 -12.560 1.00 . A A .  10 ALA CA   1 1 
       20 31956 1 1  14 ALA CB   C -17.280 -11.172 -13.986 1.00 . A A .  10 ALA CB   1 1 
       20 31957 1 1  14 ALA H    H -15.221  -9.734 -13.092 1.00 . A A .  10 ALA H    1 1 
       20 31958 1 1  14 ALA HA   H -17.942 -10.319 -12.159 1.00 . A A .  10 ALA HA   1 1 
       20 31959 1 1  14 ALA HB1  H -18.190 -10.716 -14.348 1.00 . A A .  10 ALA HB1  1 1 
       20 31960 1 1  14 ALA HB2  H -16.453 -10.878 -14.616 1.00 . A A .  10 ALA HB2  1 1 
       20 31961 1 1  14 ALA HB3  H -17.383 -12.247 -14.005 1.00 . A A .  10 ALA HB3  1 1 
       20 31962 1 1  14 ALA N    N -16.029  -9.644 -12.546 1.00 . A A .  10 ALA N    1 1 
       20 31963 1 1  14 ALA O    O -15.522 -12.487 -11.944 1.00 . A A .  10 ALA O    1 1 
       20 31964 1 1  15 ARG C    C -17.836 -14.569 -10.164 1.00 . A A .  11 ARG C    1 1 
       20 31965 1 1  15 ARG CA   C -17.051 -13.317  -9.787 1.00 . A A .  11 ARG CA   1 1 
       20 31966 1 1  15 ARG CB   C -17.357 -12.928  -8.339 1.00 . A A .  11 ARG CB   1 1 
       20 31967 1 1  15 ARG CD   C -16.911 -13.301  -5.894 1.00 . A A .  11 ARG CD   1 1 
       20 31968 1 1  15 ARG CG   C -16.544 -13.701  -7.315 1.00 . A A .  11 ARG CG   1 1 
       20 31969 1 1  15 ARG CZ   C -16.824 -14.246  -3.627 1.00 . A A .  11 ARG CZ   1 1 
       20 31970 1 1  15 ARG H    H -18.189 -11.699 -10.540 1.00 . A A .  11 ARG H    1 1 
       20 31971 1 1  15 ARG HA   H -15.995 -13.527  -9.878 1.00 . A A .  11 ARG HA   1 1 
       20 31972 1 1  15 ARG HB2  H -17.150 -11.875  -8.210 1.00 . A A .  11 ARG HB2  1 1 
       20 31973 1 1  15 ARG HB3  H -18.404 -13.106  -8.146 1.00 . A A .  11 ARG HB3  1 1 
       20 31974 1 1  15 ARG HD2  H -16.386 -12.391  -5.644 1.00 . A A .  11 ARG HD2  1 1 
       20 31975 1 1  15 ARG HD3  H -17.975 -13.127  -5.848 1.00 . A A .  11 ARG HD3  1 1 
       20 31976 1 1  15 ARG HE   H -16.096 -15.131  -5.260 1.00 . A A .  11 ARG HE   1 1 
       20 31977 1 1  15 ARG HG2  H -16.735 -14.756  -7.440 1.00 . A A .  11 ARG HG2  1 1 
       20 31978 1 1  15 ARG HG3  H -15.495 -13.502  -7.477 1.00 . A A .  11 ARG HG3  1 1 
       20 31979 1 1  15 ARG HH11 H -17.715 -12.438  -3.759 1.00 . A A .  11 ARG HH11 1 1 
       20 31980 1 1  15 ARG HH12 H -17.646 -13.117  -2.167 1.00 . A A .  11 ARG HH12 1 1 
       20 31981 1 1  15 ARG HH21 H -16.000 -16.035  -3.168 1.00 . A A .  11 ARG HH21 1 1 
       20 31982 1 1  15 ARG HH22 H -16.670 -15.162  -1.831 1.00 . A A .  11 ARG HH22 1 1 
       20 31983 1 1  15 ARG N    N -17.368 -12.214 -10.686 1.00 . A A .  11 ARG N    1 1 
       20 31984 1 1  15 ARG NE   N -16.556 -14.334  -4.926 1.00 . A A .  11 ARG NE   1 1 
       20 31985 1 1  15 ARG NH1  N -17.445 -13.180  -3.145 1.00 . A A .  11 ARG NH1  1 1 
       20 31986 1 1  15 ARG NH2  N -16.469 -15.228  -2.808 1.00 . A A .  11 ARG NH2  1 1 
       20 31987 1 1  15 ARG O    O -19.026 -14.681  -9.868 1.00 . A A .  11 ARG O    1 1 
       20 31988 1 1  16 ILE C    C -17.402 -17.906 -10.321 1.00 . A A .  12 ILE C    1 1 
       20 31989 1 1  16 ILE CA   C -17.796 -16.753 -11.238 1.00 . A A .  12 ILE CA   1 1 
       20 31990 1 1  16 ILE CB   C -17.424 -17.115 -12.688 1.00 . A A .  12 ILE CB   1 1 
       20 31991 1 1  16 ILE CD1  C -17.142 -16.071 -14.992 1.00 . A A .  12 ILE CD1  1 1 
       20 31992 1 1  16 ILE CG1  C -17.805 -15.976 -13.636 1.00 . A A .  12 ILE CG1  1 1 
       20 31993 1 1  16 ILE CG2  C -18.110 -18.408 -13.103 1.00 . A A .  12 ILE CG2  1 1 
       20 31994 1 1  16 ILE H    H -16.215 -15.361 -11.028 1.00 . A A .  12 ILE H    1 1 
       20 31995 1 1  16 ILE HA   H -18.867 -16.615 -11.186 1.00 . A A .  12 ILE HA   1 1 
       20 31996 1 1  16 ILE HB   H -16.357 -17.271 -12.734 1.00 . A A .  12 ILE HB   1 1 
       20 31997 1 1  16 ILE HD11 H -17.622 -16.843 -15.573 1.00 . A A .  12 ILE HD11 1 1 
       20 31998 1 1  16 ILE HD12 H -17.232 -15.124 -15.504 1.00 . A A .  12 ILE HD12 1 1 
       20 31999 1 1  16 ILE HD13 H -16.097 -16.312 -14.865 1.00 . A A .  12 ILE HD13 1 1 
       20 32000 1 1  16 ILE HG12 H -18.873 -15.983 -13.787 1.00 . A A .  12 ILE HG12 1 1 
       20 32001 1 1  16 ILE HG13 H -17.516 -15.035 -13.189 1.00 . A A .  12 ILE HG13 1 1 
       20 32002 1 1  16 ILE HG21 H -19.106 -18.437 -12.687 1.00 . A A .  12 ILE HG21 1 1 
       20 32003 1 1  16 ILE HG22 H -18.170 -18.453 -14.180 1.00 . A A .  12 ILE HG22 1 1 
       20 32004 1 1  16 ILE HG23 H -17.543 -19.251 -12.739 1.00 . A A .  12 ILE HG23 1 1 
       20 32005 1 1  16 ILE N    N -17.162 -15.509 -10.821 1.00 . A A .  12 ILE N    1 1 
       20 32006 1 1  16 ILE O    O -16.220 -18.126 -10.057 1.00 . A A .  12 ILE O    1 1 
       20 32007 1 1  17 TYR C    C -19.195 -20.867  -9.172 1.00 . A A .  13 TYR C    1 1 
       20 32008 1 1  17 TYR CA   C -18.158 -19.769  -8.952 1.00 . A A .  13 TYR CA   1 1 
       20 32009 1 1  17 TYR CB   C -18.185 -19.313  -7.492 1.00 . A A .  13 TYR CB   1 1 
       20 32010 1 1  17 TYR CD1  C -19.674 -17.274  -7.433 1.00 . A A .  13 TYR CD1  1 1 
       20 32011 1 1  17 TYR CD2  C -20.461 -19.272  -6.400 1.00 . A A .  13 TYR CD2  1 1 
       20 32012 1 1  17 TYR CE1  C -20.841 -16.625  -7.078 1.00 . A A .  13 TYR CE1  1 1 
       20 32013 1 1  17 TYR CE2  C -21.631 -18.632  -6.041 1.00 . A A .  13 TYR CE2  1 1 
       20 32014 1 1  17 TYR CG   C -19.464 -18.607  -7.101 1.00 . A A .  13 TYR CG   1 1 
       20 32015 1 1  17 TYR CZ   C -21.816 -17.309  -6.382 1.00 . A A .  13 TYR CZ   1 1 
       20 32016 1 1  17 TYR H    H -19.322 -18.414 -10.087 1.00 . A A .  13 TYR H    1 1 
       20 32017 1 1  17 TYR HA   H -17.179 -20.165  -9.177 1.00 . A A .  13 TYR HA   1 1 
       20 32018 1 1  17 TYR HB2  H -18.073 -20.173  -6.851 1.00 . A A .  13 TYR HB2  1 1 
       20 32019 1 1  17 TYR HB3  H -17.363 -18.631  -7.320 1.00 . A A .  13 TYR HB3  1 1 
       20 32020 1 1  17 TYR HD1  H -18.908 -16.741  -7.979 1.00 . A A .  13 TYR HD1  1 1 
       20 32021 1 1  17 TYR HD2  H -20.312 -20.310  -6.133 1.00 . A A .  13 TYR HD2  1 1 
       20 32022 1 1  17 TYR HE1  H -20.987 -15.589  -7.345 1.00 . A A .  13 TYR HE1  1 1 
       20 32023 1 1  17 TYR HE2  H -22.395 -19.166  -5.496 1.00 . A A .  13 TYR HE2  1 1 
       20 32024 1 1  17 TYR HH   H -22.776 -15.778  -5.726 1.00 . A A .  13 TYR HH   1 1 
       20 32025 1 1  17 TYR N    N -18.400 -18.639  -9.840 1.00 . A A .  13 TYR N    1 1 
       20 32026 1 1  17 TYR O    O -20.342 -20.592  -9.527 1.00 . A A .  13 TYR O    1 1 
       20 32027 1 1  17 TYR OH   O -22.980 -16.666  -6.026 1.00 . A A .  13 TYR OH   1 1 
       20 32028 1 1  18 LYS C    C -19.883 -23.985  -7.808 1.00 . A A .  14 LYS C    1 1 
       20 32029 1 1  18 LYS CA   C -19.675 -23.253  -9.129 1.00 . A A .  14 LYS CA   1 1 
       20 32030 1 1  18 LYS CB   C -19.108 -24.216 -10.175 1.00 . A A .  14 LYS CB   1 1 
       20 32031 1 1  18 LYS CD   C -17.261 -25.872 -10.570 1.00 . A A .  14 LYS CD   1 1 
       20 32032 1 1  18 LYS CE   C -17.427 -26.987  -9.549 1.00 . A A .  14 LYS CE   1 1 
       20 32033 1 1  18 LYS CG   C -17.632 -24.520  -9.984 1.00 . A A .  14 LYS CG   1 1 
       20 32034 1 1  18 LYS H    H -17.858 -22.267  -8.675 1.00 . A A .  14 LYS H    1 1 
       20 32035 1 1  18 LYS HA   H -20.628 -22.881  -9.475 1.00 . A A .  14 LYS HA   1 1 
       20 32036 1 1  18 LYS HB2  H -19.655 -25.145 -10.125 1.00 . A A .  14 LYS HB2  1 1 
       20 32037 1 1  18 LYS HB3  H -19.241 -23.783 -11.156 1.00 . A A .  14 LYS HB3  1 1 
       20 32038 1 1  18 LYS HD2  H -17.900 -26.076 -11.416 1.00 . A A .  14 LYS HD2  1 1 
       20 32039 1 1  18 LYS HD3  H -16.230 -25.844 -10.894 1.00 . A A .  14 LYS HD3  1 1 
       20 32040 1 1  18 LYS HE2  H -16.737 -27.781  -9.786 1.00 . A A .  14 LYS HE2  1 1 
       20 32041 1 1  18 LYS HE3  H -17.202 -26.596  -8.568 1.00 . A A .  14 LYS HE3  1 1 
       20 32042 1 1  18 LYS HG2  H -17.049 -23.756 -10.475 1.00 . A A .  14 LYS HG2  1 1 
       20 32043 1 1  18 LYS HG3  H -17.408 -24.522  -8.926 1.00 . A A .  14 LYS HG3  1 1 
       20 32044 1 1  18 LYS HZ1  H -19.255 -27.390 -10.477 1.00 . A A .  14 LYS HZ1  1 1 
       20 32045 1 1  18 LYS HZ2  H -19.386 -27.052  -8.825 1.00 . A A .  14 LYS HZ2  1 1 
       20 32046 1 1  18 LYS HZ3  H -18.795 -28.552  -9.336 1.00 . A A .  14 LYS HZ3  1 1 
       20 32047 1 1  18 LYS N    N -18.784 -22.112  -8.957 1.00 . A A .  14 LYS N    1 1 
       20 32048 1 1  18 LYS NZ   N -18.813 -27.534  -9.546 1.00 . A A .  14 LYS NZ   1 1 
       20 32049 1 1  18 LYS O    O -19.142 -24.904  -7.457 1.00 . A A .  14 LYS O    1 1 
       20 32050 1 1  19 PRO C    C -21.791 -25.593  -5.908 1.00 . A A .  15 PRO C    1 1 
       20 32051 1 1  19 PRO CA   C -21.246 -24.177  -5.764 1.00 . A A .  15 PRO CA   1 1 
       20 32052 1 1  19 PRO CB   C -22.321 -23.244  -5.201 1.00 . A A .  15 PRO CB   1 1 
       20 32053 1 1  19 PRO CD   C -21.840 -22.483  -7.415 1.00 . A A .  15 PRO CD   1 1 
       20 32054 1 1  19 PRO CG   C -22.942 -22.614  -6.400 1.00 . A A .  15 PRO CG   1 1 
       20 32055 1 1  19 PRO HA   H -20.393 -24.187  -5.101 1.00 . A A .  15 PRO HA   1 1 
       20 32056 1 1  19 PRO HB2  H -23.043 -23.822  -4.639 1.00 . A A .  15 PRO HB2  1 1 
       20 32057 1 1  19 PRO HB3  H -21.864 -22.507  -4.560 1.00 . A A .  15 PRO HB3  1 1 
       20 32058 1 1  19 PRO HD2  H -22.228 -22.619  -8.413 1.00 . A A .  15 PRO HD2  1 1 
       20 32059 1 1  19 PRO HD3  H -21.355 -21.522  -7.324 1.00 . A A .  15 PRO HD3  1 1 
       20 32060 1 1  19 PRO HG2  H -23.730 -23.246  -6.780 1.00 . A A .  15 PRO HG2  1 1 
       20 32061 1 1  19 PRO HG3  H -23.330 -21.640  -6.141 1.00 . A A .  15 PRO HG3  1 1 
       20 32062 1 1  19 PRO N    N -20.915 -23.572  -7.058 1.00 . A A .  15 PRO N    1 1 
       20 32063 1 1  19 PRO O    O -22.101 -26.040  -7.013 1.00 . A A .  15 PRO O    1 1 
       20 32064 1 1  20 ALA C    C -23.826 -27.720  -5.369 1.00 . A A .  16 ALA C    1 1 
       20 32065 1 1  20 ALA CA   C -22.417 -27.661  -4.789 1.00 . A A .  16 ALA CA   1 1 
       20 32066 1 1  20 ALA CB   C -22.401 -28.233  -3.379 1.00 . A A .  16 ALA CB   1 1 
       20 32067 1 1  20 ALA H    H -21.643 -25.885  -3.936 1.00 . A A .  16 ALA H    1 1 
       20 32068 1 1  20 ALA HA   H -21.761 -28.262  -5.402 1.00 . A A .  16 ALA HA   1 1 
       20 32069 1 1  20 ALA HB1  H -23.331 -28.749  -3.190 1.00 . A A .  16 ALA HB1  1 1 
       20 32070 1 1  20 ALA HB2  H -21.579 -28.925  -3.281 1.00 . A A .  16 ALA HB2  1 1 
       20 32071 1 1  20 ALA HB3  H -22.283 -27.430  -2.666 1.00 . A A .  16 ALA HB3  1 1 
       20 32072 1 1  20 ALA N    N -21.906 -26.295  -4.786 1.00 . A A .  16 ALA N    1 1 
       20 32073 1 1  20 ALA O    O -24.567 -26.737  -5.329 1.00 . A A .  16 ALA O    1 1 
       20 32074 1 1  21 LYS C    C -26.555 -29.335  -5.419 1.00 . A A .  17 LYS C    1 1 
       20 32075 1 1  21 LYS CA   C -25.511 -29.065  -6.499 1.00 . A A .  17 LYS CA   1 1 
       20 32076 1 1  21 LYS CB   C -25.486 -30.222  -7.500 1.00 . A A .  17 LYS CB   1 1 
       20 32077 1 1  21 LYS CD   C -26.581 -31.366  -9.450 1.00 . A A .  17 LYS CD   1 1 
       20 32078 1 1  21 LYS CE   C -27.129 -32.692  -8.944 1.00 . A A .  17 LYS CE   1 1 
       20 32079 1 1  21 LYS CG   C -26.708 -30.274  -8.400 1.00 . A A .  17 LYS CG   1 1 
       20 32080 1 1  21 LYS H    H -23.556 -29.625  -5.911 1.00 . A A .  17 LYS H    1 1 
       20 32081 1 1  21 LYS HA   H -25.775 -28.156  -7.018 1.00 . A A .  17 LYS HA   1 1 
       20 32082 1 1  21 LYS HB2  H -24.610 -30.123  -8.124 1.00 . A A .  17 LYS HB2  1 1 
       20 32083 1 1  21 LYS HB3  H -25.426 -31.152  -6.955 1.00 . A A .  17 LYS HB3  1 1 
       20 32084 1 1  21 LYS HD2  H -27.135 -31.073 -10.329 1.00 . A A .  17 LYS HD2  1 1 
       20 32085 1 1  21 LYS HD3  H -25.538 -31.489  -9.703 1.00 . A A .  17 LYS HD3  1 1 
       20 32086 1 1  21 LYS HE2  H -26.712 -33.489  -9.540 1.00 . A A .  17 LYS HE2  1 1 
       20 32087 1 1  21 LYS HE3  H -26.831 -32.819  -7.913 1.00 . A A .  17 LYS HE3  1 1 
       20 32088 1 1  21 LYS HG2  H -27.581 -30.471  -7.795 1.00 . A A .  17 LYS HG2  1 1 
       20 32089 1 1  21 LYS HG3  H -26.819 -29.320  -8.896 1.00 . A A .  17 LYS HG3  1 1 
       20 32090 1 1  21 LYS HZ1  H -28.911 -33.620  -9.514 1.00 . A A .  17 LYS HZ1  1 1 
       20 32091 1 1  21 LYS HZ2  H -28.972 -31.929  -9.565 1.00 . A A .  17 LYS HZ2  1 1 
       20 32092 1 1  21 LYS HZ3  H -29.029 -32.733  -8.078 1.00 . A A .  17 LYS HZ3  1 1 
       20 32093 1 1  21 LYS N    N -24.190 -28.877  -5.910 1.00 . A A .  17 LYS N    1 1 
       20 32094 1 1  21 LYS NZ   N -28.615 -32.747  -9.030 1.00 . A A .  17 LYS NZ   1 1 
       20 32095 1 1  21 LYS O    O -26.283 -30.029  -4.439 1.00 . A A .  17 LYS O    1 1 
       20 32096 1 1  22 SER C    C -30.191 -28.836  -5.332 1.00 . A A .  18 SER C    1 1 
       20 32097 1 1  22 SER CA   C -28.834 -28.966  -4.649 1.00 . A A .  18 SER CA   1 1 
       20 32098 1 1  22 SER CB   C -28.719 -27.941  -3.518 1.00 . A A .  18 SER CB   1 1 
       20 32099 1 1  22 SER H    H -27.906 -28.243  -6.409 1.00 . A A .  18 SER H    1 1 
       20 32100 1 1  22 SER HA   H -28.747 -29.959  -4.233 1.00 . A A .  18 SER HA   1 1 
       20 32101 1 1  22 SER HB2  H -29.009 -26.969  -3.886 1.00 . A A .  18 SER HB2  1 1 
       20 32102 1 1  22 SER HB3  H -29.373 -28.229  -2.707 1.00 . A A .  18 SER HB3  1 1 
       20 32103 1 1  22 SER HG   H -27.146 -28.709  -2.640 1.00 . A A .  18 SER HG   1 1 
       20 32104 1 1  22 SER N    N -27.750 -28.786  -5.607 1.00 . A A .  18 SER N    1 1 
       20 32105 1 1  22 SER O    O -30.333 -28.127  -6.329 1.00 . A A .  18 SER O    1 1 
       20 32106 1 1  22 SER OG   O -27.391 -27.867  -3.030 1.00 . A A .  18 SER OG   1 1 
       20 32107 1 1  23 THR C    C -33.569 -29.192  -4.265 1.00 . A A .  19 THR C    1 1 
       20 32108 1 1  23 THR CA   C -32.536 -29.490  -5.345 1.00 . A A .  19 THR CA   1 1 
       20 32109 1 1  23 THR CB   C -32.895 -30.821  -6.032 1.00 . A A .  19 THR CB   1 1 
       20 32110 1 1  23 THR CG2  C -32.562 -32.001  -5.133 1.00 . A A .  19 THR CG2  1 1 
       20 32111 1 1  23 THR H    H -31.014 -30.072  -3.995 1.00 . A A .  19 THR H    1 1 
       20 32112 1 1  23 THR HA   H -32.569 -28.705  -6.088 1.00 . A A .  19 THR HA   1 1 
       20 32113 1 1  23 THR HB   H -32.319 -30.907  -6.942 1.00 . A A .  19 THR HB   1 1 
       20 32114 1 1  23 THR HG1  H -34.795 -31.113  -5.588 1.00 . A A .  19 THR HG1  1 1 
       20 32115 1 1  23 THR HG21 H -32.400 -31.651  -4.123 1.00 . A A .  19 THR HG21 1 1 
       20 32116 1 1  23 THR HG22 H -31.667 -32.487  -5.493 1.00 . A A .  19 THR HG22 1 1 
       20 32117 1 1  23 THR HG23 H -33.382 -32.704  -5.142 1.00 . A A .  19 THR HG23 1 1 
       20 32118 1 1  23 THR N    N -31.189 -29.526  -4.788 1.00 . A A .  19 THR N    1 1 
       20 32119 1 1  23 THR O    O -34.312 -30.078  -3.843 1.00 . A A .  19 THR O    1 1 
       20 32120 1 1  23 THR OG1  O -34.289 -30.842  -6.358 1.00 . A A .  19 THR OG1  1 1 
       20 32121 1 1  24 MET C    C -35.982 -27.512  -3.336 1.00 . A A .  20 MET C    1 1 
       20 32122 1 1  24 MET CA   C -34.558 -27.527  -2.791 1.00 . A A .  20 MET CA   1 1 
       20 32123 1 1  24 MET CB   C -34.189 -26.141  -2.258 1.00 . A A .  20 MET CB   1 1 
       20 32124 1 1  24 MET CE   C -35.232 -24.209   1.294 1.00 . A A .  20 MET CE   1 1 
       20 32125 1 1  24 MET CG   C -34.672 -25.888  -0.839 1.00 . A A .  20 MET CG   1 1 
       20 32126 1 1  24 MET H    H -32.994 -27.278  -4.197 1.00 . A A .  20 MET H    1 1 
       20 32127 1 1  24 MET HA   H -34.500 -28.241  -1.984 1.00 . A A .  20 MET HA   1 1 
       20 32128 1 1  24 MET HB2  H -33.114 -26.036  -2.273 1.00 . A A .  20 MET HB2  1 1 
       20 32129 1 1  24 MET HB3  H -34.625 -25.392  -2.902 1.00 . A A .  20 MET HB3  1 1 
       20 32130 1 1  24 MET HE1  H -35.227 -23.215   1.717 1.00 . A A .  20 MET HE1  1 1 
       20 32131 1 1  24 MET HE2  H -36.237 -24.605   1.317 1.00 . A A .  20 MET HE2  1 1 
       20 32132 1 1  24 MET HE3  H -34.578 -24.849   1.869 1.00 . A A .  20 MET HE3  1 1 
       20 32133 1 1  24 MET HG2  H -35.681 -26.260  -0.745 1.00 . A A .  20 MET HG2  1 1 
       20 32134 1 1  24 MET HG3  H -34.030 -26.421  -0.154 1.00 . A A .  20 MET HG3  1 1 
       20 32135 1 1  24 MET N    N -33.613 -27.940  -3.822 1.00 . A A .  20 MET N    1 1 
       20 32136 1 1  24 MET O    O -36.889 -28.092  -2.740 1.00 . A A .  20 MET O    1 1 
       20 32137 1 1  24 MET SD   S -34.659 -24.139  -0.402 1.00 . A A .  20 MET SD   1 1 
       20 32138 1 1  25 GLN C    C -37.367 -26.656  -6.609 1.00 . A A .  21 GLN C    1 1 
       20 32139 1 1  25 GLN CA   C -37.487 -26.755  -5.091 1.00 . A A .  21 GLN CA   1 1 
       20 32140 1 1  25 GLN CB   C -38.249 -25.543  -4.550 1.00 . A A .  21 GLN CB   1 1 
       20 32141 1 1  25 GLN CD   C -40.267 -26.675  -3.533 1.00 . A A .  21 GLN CD   1 1 
       20 32142 1 1  25 GLN CG   C -39.760 -25.708  -4.586 1.00 . A A .  21 GLN CG   1 1 
       20 32143 1 1  25 GLN H    H -35.410 -26.402  -4.897 1.00 . A A .  21 GLN H    1 1 
       20 32144 1 1  25 GLN HA   H -38.033 -27.652  -4.844 1.00 . A A .  21 GLN HA   1 1 
       20 32145 1 1  25 GLN HB2  H -37.951 -25.374  -3.525 1.00 . A A .  21 GLN HB2  1 1 
       20 32146 1 1  25 GLN HB3  H -37.990 -24.676  -5.140 1.00 . A A .  21 GLN HB3  1 1 
       20 32147 1 1  25 GLN HE21 H -41.934 -26.974  -4.574 1.00 . A A .  21 GLN HE21 1 1 
       20 32148 1 1  25 GLN HE22 H -41.808 -27.849  -3.090 1.00 . A A .  21 GLN HE22 1 1 
       20 32149 1 1  25 GLN HG2  H -40.219 -24.746  -4.419 1.00 . A A .  21 GLN HG2  1 1 
       20 32150 1 1  25 GLN HG3  H -40.045 -26.079  -5.560 1.00 . A A .  21 GLN HG3  1 1 
       20 32151 1 1  25 GLN N    N -36.172 -26.844  -4.469 1.00 . A A .  21 GLN N    1 1 
       20 32152 1 1  25 GLN NE2  N -41.457 -27.221  -3.754 1.00 . A A .  21 GLN NE2  1 1 
       20 32153 1 1  25 GLN O    O -36.422 -26.063  -7.129 1.00 . A A .  21 GLN O    1 1 
       20 32154 1 1  25 GLN OE1  O -39.596 -26.927  -2.532 1.00 . A A .  21 GLN OE1  1 1 
       20 32155 1 1  26 SER C    C -39.753 -27.228  -9.316 1.00 . A A .  22 SER C    1 1 
       20 32156 1 1  26 SER CA   C -38.328 -27.225  -8.771 1.00 . A A .  22 SER CA   1 1 
       20 32157 1 1  26 SER CB   C -37.559 -28.431  -9.316 1.00 . A A .  22 SER CB   1 1 
       20 32158 1 1  26 SER H    H -39.055 -27.702  -6.841 1.00 . A A .  22 SER H    1 1 
       20 32159 1 1  26 SER HA   H -37.834 -26.320  -9.092 1.00 . A A .  22 SER HA   1 1 
       20 32160 1 1  26 SER HB2  H -37.758 -29.292  -8.696 1.00 . A A .  22 SER HB2  1 1 
       20 32161 1 1  26 SER HB3  H -37.883 -28.634 -10.327 1.00 . A A .  22 SER HB3  1 1 
       20 32162 1 1  26 SER HG   H -35.772 -28.588 -10.103 1.00 . A A .  22 SER HG   1 1 
       20 32163 1 1  26 SER N    N -38.329 -27.243  -7.314 1.00 . A A .  22 SER N    1 1 
       20 32164 1 1  26 SER O    O -40.708 -27.490  -8.586 1.00 . A A .  22 SER O    1 1 
       20 32165 1 1  26 SER OG   O -36.164 -28.186  -9.324 1.00 . A A .  22 SER OG   1 1 
       20 32166 1 1  27 GLY C    C -41.405 -25.679 -12.091 1.00 . A A .  23 GLY C    1 1 
       20 32167 1 1  27 GLY CA   C -41.199 -26.907 -11.227 1.00 . A A .  23 GLY CA   1 1 
       20 32168 1 1  27 GLY H    H -39.091 -26.733 -11.139 1.00 . A A .  23 GLY H    1 1 
       20 32169 1 1  27 GLY HA2  H -41.313 -27.789 -11.839 1.00 . A A .  23 GLY HA2  1 1 
       20 32170 1 1  27 GLY HA3  H -41.951 -26.918 -10.453 1.00 . A A .  23 GLY HA3  1 1 
       20 32171 1 1  27 GLY N    N -39.887 -26.934 -10.606 1.00 . A A .  23 GLY N    1 1 
       20 32172 1 1  27 GLY O    O -41.672 -24.590 -11.582 1.00 . A A .  23 GLY O    1 1 
       20 32173 1 1  28 HIS C    C -40.421 -23.655 -14.090 1.00 . A A .  24 HIS C    1 1 
       20 32174 1 1  28 HIS CA   C -41.455 -24.748 -14.341 1.00 . A A .  24 HIS CA   1 1 
       20 32175 1 1  28 HIS CB   C -42.865 -24.170 -14.224 1.00 . A A .  24 HIS CB   1 1 
       20 32176 1 1  28 HIS CD2  C -43.684 -22.311 -15.836 1.00 . A A .  24 HIS CD2  1 1 
       20 32177 1 1  28 HIS CE1  C -44.088 -23.563 -17.590 1.00 . A A .  24 HIS CE1  1 1 
       20 32178 1 1  28 HIS CG   C -43.382 -23.587 -15.503 1.00 . A A .  24 HIS CG   1 1 
       20 32179 1 1  28 HIS H    H -41.068 -26.744 -13.749 1.00 . A A .  24 HIS H    1 1 
       20 32180 1 1  28 HIS HA   H -41.315 -25.135 -15.339 1.00 . A A .  24 HIS HA   1 1 
       20 32181 1 1  28 HIS HB2  H -43.544 -24.953 -13.918 1.00 . A A .  24 HIS HB2  1 1 
       20 32182 1 1  28 HIS HB3  H -42.867 -23.388 -13.478 1.00 . A A .  24 HIS HB3  1 1 
       20 32183 1 1  28 HIS HD1  H -43.527 -25.316 -16.699 1.00 . A A .  24 HIS HD1  1 1 
       20 32184 1 1  28 HIS HD2  H -43.598 -21.443 -15.197 1.00 . A A .  24 HIS HD2  1 1 
       20 32185 1 1  28 HIS HE1  H -44.374 -23.881 -18.582 1.00 . A A .  24 HIS HE1  1 1 
       20 32186 1 1  28 HIS N    N -41.281 -25.853 -13.403 1.00 . A A .  24 HIS N    1 1 
       20 32187 1 1  28 HIS ND1  N -43.647 -24.347 -16.623 1.00 . A A .  24 HIS ND1  1 1 
       20 32188 1 1  28 HIS NE2  N -44.120 -22.321 -17.138 1.00 . A A .  24 HIS NE2  1 1 
       20 32189 1 1  28 HIS O    O -40.710 -22.468 -14.241 1.00 . A A .  24 HIS O    1 1 
       20 32190 1 1  29 SER C    C -36.914 -23.426 -14.281 1.00 . A A .  25 SER C    1 1 
       20 32191 1 1  29 SER CA   C -38.141 -23.117 -13.429 1.00 . A A .  25 SER CA   1 1 
       20 32192 1 1  29 SER CB   C -37.769 -23.155 -11.945 1.00 . A A .  25 SER CB   1 1 
       20 32193 1 1  29 SER H    H -39.047 -25.024 -13.603 1.00 . A A .  25 SER H    1 1 
       20 32194 1 1  29 SER HA   H -38.497 -22.129 -13.677 1.00 . A A .  25 SER HA   1 1 
       20 32195 1 1  29 SER HB2  H -37.360 -22.199 -11.655 1.00 . A A .  25 SER HB2  1 1 
       20 32196 1 1  29 SER HB3  H -38.653 -23.361 -11.361 1.00 . A A .  25 SER HB3  1 1 
       20 32197 1 1  29 SER HG   H -37.229 -25.022 -11.702 1.00 . A A .  25 SER HG   1 1 
       20 32198 1 1  29 SER N    N -39.216 -24.063 -13.705 1.00 . A A .  25 SER N    1 1 
       20 32199 1 1  29 SER O    O -36.745 -24.546 -14.765 1.00 . A A .  25 SER O    1 1 
       20 32200 1 1  29 SER OG   O -36.805 -24.161 -11.687 1.00 . A A .  25 SER OG   1 1 
       20 32201 1 1  30 LYS C    C -33.736 -23.226 -14.423 1.00 . A A .  26 LYS C    1 1 
       20 32202 1 1  30 LYS CA   C -34.844 -22.588 -15.253 1.00 . A A .  26 LYS CA   1 1 
       20 32203 1 1  30 LYS CB   C -34.378 -21.234 -15.791 1.00 . A A .  26 LYS CB   1 1 
       20 32204 1 1  30 LYS CD   C -34.873 -19.314 -17.334 1.00 . A A .  26 LYS CD   1 1 
       20 32205 1 1  30 LYS CE   C -34.198 -18.304 -16.419 1.00 . A A .  26 LYS CE   1 1 
       20 32206 1 1  30 LYS CG   C -35.456 -20.476 -16.547 1.00 . A A .  26 LYS CG   1 1 
       20 32207 1 1  30 LYS H    H -36.248 -21.556 -14.049 1.00 . A A .  26 LYS H    1 1 
       20 32208 1 1  30 LYS HA   H -35.076 -23.237 -16.084 1.00 . A A .  26 LYS HA   1 1 
       20 32209 1 1  30 LYS HB2  H -34.052 -20.623 -14.963 1.00 . A A .  26 LYS HB2  1 1 
       20 32210 1 1  30 LYS HB3  H -33.545 -21.394 -16.460 1.00 . A A .  26 LYS HB3  1 1 
       20 32211 1 1  30 LYS HD2  H -34.143 -19.694 -18.033 1.00 . A A .  26 LYS HD2  1 1 
       20 32212 1 1  30 LYS HD3  H -35.669 -18.822 -17.875 1.00 . A A .  26 LYS HD3  1 1 
       20 32213 1 1  30 LYS HE2  H -34.923 -17.942 -15.707 1.00 . A A .  26 LYS HE2  1 1 
       20 32214 1 1  30 LYS HE3  H -33.393 -18.797 -15.893 1.00 . A A .  26 LYS HE3  1 1 
       20 32215 1 1  30 LYS HG2  H -35.945 -21.151 -17.233 1.00 . A A .  26 LYS HG2  1 1 
       20 32216 1 1  30 LYS HG3  H -36.178 -20.093 -15.839 1.00 . A A .  26 LYS HG3  1 1 
       20 32217 1 1  30 LYS HZ1  H -34.288 -16.893 -17.956 1.00 . A A .  26 LYS HZ1  1 1 
       20 32218 1 1  30 LYS HZ2  H -32.718 -17.396 -17.580 1.00 . A A .  26 LYS HZ2  1 1 
       20 32219 1 1  30 LYS HZ3  H -33.533 -16.328 -16.552 1.00 . A A .  26 LYS HZ3  1 1 
       20 32220 1 1  30 LYS N    N -36.058 -22.426 -14.461 1.00 . A A .  26 LYS N    1 1 
       20 32221 1 1  30 LYS NZ   N -33.646 -17.149 -17.180 1.00 . A A .  26 LYS NZ   1 1 
       20 32222 1 1  30 LYS O    O -33.603 -22.953 -13.229 1.00 . A A .  26 LYS O    1 1 
       20 32223 1 1  31 LEU C    C -30.564 -23.916 -14.448 1.00 . A A .  27 LEU C    1 1 
       20 32224 1 1  31 LEU CA   C -31.839 -24.752 -14.384 1.00 . A A .  27 LEU CA   1 1 
       20 32225 1 1  31 LEU CB   C -31.595 -26.126 -15.011 1.00 . A A .  27 LEU CB   1 1 
       20 32226 1 1  31 LEU CD1  C -32.413 -28.441 -15.509 1.00 . A A .  27 LEU CD1  1 1 
       20 32227 1 1  31 LEU CD2  C -32.327 -27.630 -13.144 1.00 . A A .  27 LEU CD2  1 1 
       20 32228 1 1  31 LEU CG   C -32.560 -27.235 -14.595 1.00 . A A .  27 LEU CG   1 1 
       20 32229 1 1  31 LEU H    H -33.093 -24.253 -16.014 1.00 . A A .  27 LEU H    1 1 
       20 32230 1 1  31 LEU HA   H -32.118 -24.882 -13.349 1.00 . A A .  27 LEU HA   1 1 
       20 32231 1 1  31 LEU HB2  H -31.658 -26.015 -16.082 1.00 . A A .  27 LEU HB2  1 1 
       20 32232 1 1  31 LEU HB3  H -30.595 -26.438 -14.742 1.00 . A A .  27 LEU HB3  1 1 
       20 32233 1 1  31 LEU HD11 H -32.291 -28.108 -16.528 1.00 . A A .  27 LEU HD11 1 1 
       20 32234 1 1  31 LEU HD12 H -33.296 -29.059 -15.434 1.00 . A A .  27 LEU HD12 1 1 
       20 32235 1 1  31 LEU HD13 H -31.547 -29.015 -15.210 1.00 . A A .  27 LEU HD13 1 1 
       20 32236 1 1  31 LEU HD21 H -32.623 -28.659 -12.999 1.00 . A A .  27 LEU HD21 1 1 
       20 32237 1 1  31 LEU HD22 H -32.912 -26.992 -12.498 1.00 . A A .  27 LEU HD22 1 1 
       20 32238 1 1  31 LEU HD23 H -31.279 -27.520 -12.906 1.00 . A A .  27 LEU HD23 1 1 
       20 32239 1 1  31 LEU HG   H -33.575 -26.872 -14.684 1.00 . A A .  27 LEU HG   1 1 
       20 32240 1 1  31 LEU N    N -32.939 -24.076 -15.063 1.00 . A A .  27 LEU N    1 1 
       20 32241 1 1  31 LEU O    O -30.383 -23.108 -15.358 1.00 . A A .  27 LEU O    1 1 
       20 32242 1 1  32 LYS C    C -27.314 -24.255 -12.830 1.00 . A A .  28 LYS C    1 1 
       20 32243 1 1  32 LYS CA   C -28.421 -23.388 -13.422 1.00 . A A .  28 LYS CA   1 1 
       20 32244 1 1  32 LYS CB   C -28.582 -22.113 -12.592 1.00 . A A .  28 LYS CB   1 1 
       20 32245 1 1  32 LYS CD   C -30.590 -22.413 -11.113 1.00 . A A .  28 LYS CD   1 1 
       20 32246 1 1  32 LYS CE   C -31.108 -21.889  -9.782 1.00 . A A .  28 LYS CE   1 1 
       20 32247 1 1  32 LYS CG   C -29.072 -22.365 -11.178 1.00 . A A .  28 LYS CG   1 1 
       20 32248 1 1  32 LYS H    H -29.882 -24.777 -12.777 1.00 . A A .  28 LYS H    1 1 
       20 32249 1 1  32 LYS HA   H -28.149 -23.119 -14.432 1.00 . A A .  28 LYS HA   1 1 
       20 32250 1 1  32 LYS HB2  H -27.628 -21.610 -12.536 1.00 . A A .  28 LYS HB2  1 1 
       20 32251 1 1  32 LYS HB3  H -29.292 -21.464 -13.086 1.00 . A A .  28 LYS HB3  1 1 
       20 32252 1 1  32 LYS HD2  H -30.995 -21.805 -11.909 1.00 . A A .  28 LYS HD2  1 1 
       20 32253 1 1  32 LYS HD3  H -30.914 -23.436 -11.238 1.00 . A A .  28 LYS HD3  1 1 
       20 32254 1 1  32 LYS HE2  H -30.373 -22.093  -9.019 1.00 . A A .  28 LYS HE2  1 1 
       20 32255 1 1  32 LYS HE3  H -31.255 -20.822  -9.864 1.00 . A A .  28 LYS HE3  1 1 
       20 32256 1 1  32 LYS HG2  H -28.678 -23.309 -10.832 1.00 . A A .  28 LYS HG2  1 1 
       20 32257 1 1  32 LYS HG3  H -28.719 -21.570 -10.536 1.00 . A A .  28 LYS HG3  1 1 
       20 32258 1 1  32 LYS HZ1  H -32.231 -23.264  -8.683 1.00 . A A .  28 LYS HZ1  1 1 
       20 32259 1 1  32 LYS HZ2  H -32.841 -22.965 -10.232 1.00 . A A .  28 LYS HZ2  1 1 
       20 32260 1 1  32 LYS HZ3  H -33.046 -21.816  -9.006 1.00 . A A .  28 LYS HZ3  1 1 
       20 32261 1 1  32 LYS N    N -29.681 -24.119 -13.476 1.00 . A A .  28 LYS N    1 1 
       20 32262 1 1  32 LYS NZ   N -32.398 -22.527  -9.399 1.00 . A A .  28 LYS NZ   1 1 
       20 32263 1 1  32 LYS O    O -27.553 -25.048 -11.919 1.00 . A A .  28 LYS O    1 1 
       20 32264 1 1  33 ALA C    C -23.853 -23.942 -12.367 1.00 . A A .  29 ALA C    1 1 
       20 32265 1 1  33 ALA CA   C -24.958 -24.864 -12.872 1.00 . A A .  29 ALA CA   1 1 
       20 32266 1 1  33 ALA CB   C -24.430 -25.770 -13.975 1.00 . A A .  29 ALA CB   1 1 
       20 32267 1 1  33 ALA H    H -25.974 -23.450 -14.075 1.00 . A A .  29 ALA H    1 1 
       20 32268 1 1  33 ALA HA   H -25.293 -25.488 -12.057 1.00 . A A .  29 ALA HA   1 1 
       20 32269 1 1  33 ALA HB1  H -25.253 -26.306 -14.424 1.00 . A A .  29 ALA HB1  1 1 
       20 32270 1 1  33 ALA HB2  H -23.936 -25.171 -14.726 1.00 . A A .  29 ALA HB2  1 1 
       20 32271 1 1  33 ALA HB3  H -23.727 -26.474 -13.555 1.00 . A A .  29 ALA HB3  1 1 
       20 32272 1 1  33 ALA N    N -26.102 -24.098 -13.352 1.00 . A A .  29 ALA N    1 1 
       20 32273 1 1  33 ALA O    O -23.178 -24.248 -11.385 1.00 . A A .  29 ALA O    1 1 
       20 32274 1 1  34 TRP C    C -23.280 -20.580 -12.100 1.00 . A A .  30 TRP C    1 1 
       20 32275 1 1  34 TRP CA   C -22.650 -21.848 -12.665 1.00 . A A .  30 TRP CA   1 1 
       20 32276 1 1  34 TRP CB   C -21.772 -21.504 -13.868 1.00 . A A .  30 TRP CB   1 1 
       20 32277 1 1  34 TRP CD1  C -21.134 -23.697 -15.029 1.00 . A A .  30 TRP CD1  1 1 
       20 32278 1 1  34 TRP CD2  C -19.459 -22.735 -13.896 1.00 . A A .  30 TRP CD2  1 1 
       20 32279 1 1  34 TRP CE2  C -18.981 -23.923 -14.481 1.00 . A A .  30 TRP CE2  1 1 
       20 32280 1 1  34 TRP CE3  C -18.582 -21.958 -13.135 1.00 . A A .  30 TRP CE3  1 1 
       20 32281 1 1  34 TRP CG   C -20.838 -22.609 -14.259 1.00 . A A .  30 TRP CG   1 1 
       20 32282 1 1  34 TRP CH2  C -16.827 -23.572 -13.577 1.00 . A A .  30 TRP CH2  1 1 
       20 32283 1 1  34 TRP CZ2  C -17.664 -24.351 -14.328 1.00 . A A .  30 TRP CZ2  1 1 
       20 32284 1 1  34 TRP CZ3  C -17.277 -22.385 -12.982 1.00 . A A .  30 TRP CZ3  1 1 
       20 32285 1 1  34 TRP H    H -24.244 -22.626 -13.821 1.00 . A A .  30 TRP H    1 1 
       20 32286 1 1  34 TRP HA   H -22.036 -22.301 -11.901 1.00 . A A .  30 TRP HA   1 1 
       20 32287 1 1  34 TRP HB2  H -22.404 -21.286 -14.717 1.00 . A A .  30 TRP HB2  1 1 
       20 32288 1 1  34 TRP HB3  H -21.178 -20.632 -13.634 1.00 . A A .  30 TRP HB3  1 1 
       20 32289 1 1  34 TRP HD1  H -22.104 -23.893 -15.459 1.00 . A A .  30 TRP HD1  1 1 
       20 32290 1 1  34 TRP HE1  H -19.980 -25.330 -15.675 1.00 . A A .  30 TRP HE1  1 1 
       20 32291 1 1  34 TRP HE3  H -18.909 -21.041 -12.668 1.00 . A A .  30 TRP HE3  1 1 
       20 32292 1 1  34 TRP HH2  H -15.800 -23.865 -13.431 1.00 . A A .  30 TRP HH2  1 1 
       20 32293 1 1  34 TRP HZ2  H -17.303 -25.263 -14.780 1.00 . A A .  30 TRP HZ2  1 1 
       20 32294 1 1  34 TRP HZ3  H -16.584 -21.798 -12.396 1.00 . A A .  30 TRP HZ3  1 1 
       20 32295 1 1  34 TRP N    N -23.675 -22.815 -13.045 1.00 . A A .  30 TRP N    1 1 
       20 32296 1 1  34 TRP NE1  N -20.021 -24.492 -15.167 1.00 . A A .  30 TRP NE1  1 1 
       20 32297 1 1  34 TRP O    O -24.403 -20.220 -12.457 1.00 . A A .  30 TRP O    1 1 
       20 32298 1 1  35 LYS C    C -22.141 -17.496 -10.961 1.00 . A A .  31 LYS C    1 1 
       20 32299 1 1  35 LYS CA   C -23.039 -18.675 -10.603 1.00 . A A .  31 LYS CA   1 1 
       20 32300 1 1  35 LYS CB   C -23.112 -18.833  -9.083 1.00 . A A .  31 LYS CB   1 1 
       20 32301 1 1  35 LYS CD   C -25.595 -18.519  -8.881 1.00 . A A .  31 LYS CD   1 1 
       20 32302 1 1  35 LYS CE   C -26.264 -19.353  -7.798 1.00 . A A .  31 LYS CE   1 1 
       20 32303 1 1  35 LYS CG   C -24.228 -18.028  -8.440 1.00 . A A .  31 LYS CG   1 1 
       20 32304 1 1  35 LYS H    H -21.664 -20.242 -10.973 1.00 . A A .  31 LYS H    1 1 
       20 32305 1 1  35 LYS HA   H -24.032 -18.484 -10.985 1.00 . A A .  31 LYS HA   1 1 
       20 32306 1 1  35 LYS HB2  H -23.267 -19.876  -8.848 1.00 . A A .  31 LYS HB2  1 1 
       20 32307 1 1  35 LYS HB3  H -22.172 -18.513  -8.656 1.00 . A A .  31 LYS HB3  1 1 
       20 32308 1 1  35 LYS HD2  H -26.222 -17.667  -9.101 1.00 . A A .  31 LYS HD2  1 1 
       20 32309 1 1  35 LYS HD3  H -25.482 -19.124  -9.769 1.00 . A A .  31 LYS HD3  1 1 
       20 32310 1 1  35 LYS HE2  H -25.940 -18.992  -6.833 1.00 . A A .  31 LYS HE2  1 1 
       20 32311 1 1  35 LYS HE3  H -27.334 -19.238  -7.884 1.00 . A A .  31 LYS HE3  1 1 
       20 32312 1 1  35 LYS HG2  H -24.152 -18.118  -7.367 1.00 . A A .  31 LYS HG2  1 1 
       20 32313 1 1  35 LYS HG3  H -24.119 -16.990  -8.724 1.00 . A A .  31 LYS HG3  1 1 
       20 32314 1 1  35 LYS HZ1  H -25.191 -21.047  -7.217 1.00 . A A .  31 LYS HZ1  1 1 
       20 32315 1 1  35 LYS HZ2  H -25.553 -20.999  -8.869 1.00 . A A .  31 LYS HZ2  1 1 
       20 32316 1 1  35 LYS HZ3  H -26.763 -21.380  -7.748 1.00 . A A .  31 LYS HZ3  1 1 
       20 32317 1 1  35 LYS N    N -22.552 -19.905 -11.217 1.00 . A A .  31 LYS N    1 1 
       20 32318 1 1  35 LYS NZ   N -25.919 -20.796  -7.916 1.00 . A A .  31 LYS NZ   1 1 
       20 32319 1 1  35 LYS O    O -20.920 -17.638 -11.054 1.00 . A A .  31 LYS O    1 1 
       20 32320 1 1  36 LEU C    C -22.386 -13.969 -10.589 1.00 . A A .  32 LEU C    1 1 
       20 32321 1 1  36 LEU CA   C -22.004 -15.127 -11.504 1.00 . A A .  32 LEU CA   1 1 
       20 32322 1 1  36 LEU CB   C -22.262 -14.745 -12.963 1.00 . A A .  32 LEU CB   1 1 
       20 32323 1 1  36 LEU CD1  C -22.226 -12.241 -13.076 1.00 . A A .  32 LEU CD1  1 1 
       20 32324 1 1  36 LEU CD2  C -20.077 -13.514 -12.959 1.00 . A A .  32 LEU CD2  1 1 
       20 32325 1 1  36 LEU CG   C -21.507 -13.519 -13.479 1.00 . A A .  32 LEU CG   1 1 
       20 32326 1 1  36 LEU H    H -23.725 -16.281 -11.072 1.00 . A A .  32 LEU H    1 1 
       20 32327 1 1  36 LEU HA   H -20.953 -15.339 -11.377 1.00 . A A .  32 LEU HA   1 1 
       20 32328 1 1  36 LEU HB2  H -21.985 -15.586 -13.580 1.00 . A A .  32 LEU HB2  1 1 
       20 32329 1 1  36 LEU HB3  H -23.320 -14.553 -13.072 1.00 . A A .  32 LEU HB3  1 1 
       20 32330 1 1  36 LEU HD11 H -22.546 -11.713 -13.962 1.00 . A A .  32 LEU HD11 1 1 
       20 32331 1 1  36 LEU HD12 H -21.555 -11.615 -12.506 1.00 . A A .  32 LEU HD12 1 1 
       20 32332 1 1  36 LEU HD13 H -23.088 -12.488 -12.472 1.00 . A A .  32 LEU HD13 1 1 
       20 32333 1 1  36 LEU HD21 H -19.769 -14.528 -12.750 1.00 . A A .  32 LEU HD21 1 1 
       20 32334 1 1  36 LEU HD22 H -20.025 -12.928 -12.053 1.00 . A A .  32 LEU HD22 1 1 
       20 32335 1 1  36 LEU HD23 H -19.424 -13.086 -13.704 1.00 . A A .  32 LEU HD23 1 1 
       20 32336 1 1  36 LEU HG   H -21.472 -13.554 -14.559 1.00 . A A .  32 LEU HG   1 1 
       20 32337 1 1  36 LEU N    N -22.749 -16.332 -11.159 1.00 . A A .  32 LEU N    1 1 
       20 32338 1 1  36 LEU O    O -23.567 -13.698 -10.375 1.00 . A A .  32 LEU O    1 1 
       20 32339 1 1  37 GLU C    C -20.642 -11.019  -9.464 1.00 . A A .  33 GLU C    1 1 
       20 32340 1 1  37 GLU CA   C -21.609 -12.159  -9.159 1.00 . A A .  33 GLU CA   1 1 
       20 32341 1 1  37 GLU CB   C -21.459 -12.594  -7.700 1.00 . A A .  33 GLU CB   1 1 
       20 32342 1 1  37 GLU CD   C -22.772 -10.674  -6.714 1.00 . A A .  33 GLU CD   1 1 
       20 32343 1 1  37 GLU CG   C -21.461 -11.435  -6.717 1.00 . A A .  33 GLU CG   1 1 
       20 32344 1 1  37 GLU H    H -20.457 -13.553 -10.260 1.00 . A A .  33 GLU H    1 1 
       20 32345 1 1  37 GLU HA   H -22.617 -11.810  -9.319 1.00 . A A .  33 GLU HA   1 1 
       20 32346 1 1  37 GLU HB2  H -22.275 -13.254  -7.448 1.00 . A A .  33 GLU HB2  1 1 
       20 32347 1 1  37 GLU HB3  H -20.527 -13.129  -7.591 1.00 . A A .  33 GLU HB3  1 1 
       20 32348 1 1  37 GLU HG2  H -21.285 -11.822  -5.724 1.00 . A A .  33 GLU HG2  1 1 
       20 32349 1 1  37 GLU HG3  H -20.666 -10.754  -6.981 1.00 . A A .  33 GLU HG3  1 1 
       20 32350 1 1  37 GLU N    N -21.377 -13.289 -10.051 1.00 . A A .  33 GLU N    1 1 
       20 32351 1 1  37 GLU O    O -19.462 -11.080  -9.113 1.00 . A A .  33 GLU O    1 1 
       20 32352 1 1  37 GLU OE1  O -23.144 -10.128  -7.773 1.00 . A A .  33 GLU OE1  1 1 
       20 32353 1 1  37 GLU OE2  O -23.426 -10.624  -5.652 1.00 . A A .  33 GLU OE2  1 1 
       20 32354 1 1  38 PHE C    C -20.247  -7.840  -9.309 1.00 . A A .  34 PHE C    1 1 
       20 32355 1 1  38 PHE CA   C -20.330  -8.825 -10.472 1.00 . A A .  34 PHE CA   1 1 
       20 32356 1 1  38 PHE CB   C -20.902  -8.126 -11.707 1.00 . A A .  34 PHE CB   1 1 
       20 32357 1 1  38 PHE CD1  C -22.532  -6.397 -10.902 1.00 . A A .  34 PHE CD1  1 1 
       20 32358 1 1  38 PHE CD2  C -23.388  -8.363 -11.946 1.00 . A A .  34 PHE CD2  1 1 
       20 32359 1 1  38 PHE CE1  C -23.819  -5.929 -10.723 1.00 . A A .  34 PHE CE1  1 1 
       20 32360 1 1  38 PHE CE2  C -24.678  -7.899 -11.769 1.00 . A A .  34 PHE CE2  1 1 
       20 32361 1 1  38 PHE CG   C -22.302  -7.619 -11.515 1.00 . A A .  34 PHE CG   1 1 
       20 32362 1 1  38 PHE CZ   C -24.895  -6.680 -11.158 1.00 . A A .  34 PHE CZ   1 1 
       20 32363 1 1  38 PHE H    H -22.096  -9.988 -10.369 1.00 . A A .  34 PHE H    1 1 
       20 32364 1 1  38 PHE HA   H -19.336  -9.181 -10.697 1.00 . A A .  34 PHE HA   1 1 
       20 32365 1 1  38 PHE HB2  H -20.276  -7.283 -11.957 1.00 . A A .  34 PHE HB2  1 1 
       20 32366 1 1  38 PHE HB3  H -20.909  -8.822 -12.533 1.00 . A A .  34 PHE HB3  1 1 
       20 32367 1 1  38 PHE HD1  H -21.694  -5.808 -10.562 1.00 . A A .  34 PHE HD1  1 1 
       20 32368 1 1  38 PHE HD2  H -23.220  -9.318 -12.424 1.00 . A A .  34 PHE HD2  1 1 
       20 32369 1 1  38 PHE HE1  H -23.986  -4.974 -10.245 1.00 . A A .  34 PHE HE1  1 1 
       20 32370 1 1  38 PHE HE2  H -25.515  -8.490 -12.110 1.00 . A A .  34 PHE HE2  1 1 
       20 32371 1 1  38 PHE HZ   H -25.901  -6.316 -11.019 1.00 . A A .  34 PHE HZ   1 1 
       20 32372 1 1  38 PHE N    N -21.149  -9.979 -10.118 1.00 . A A .  34 PHE N    1 1 
       20 32373 1 1  38 PHE O    O -21.229  -7.618  -8.600 1.00 . A A .  34 PHE O    1 1 
       20 32374 1 1  39 GLU C    C -18.791  -4.869  -8.589 1.00 . A A .  35 GLU C    1 1 
       20 32375 1 1  39 GLU CA   C -18.858  -6.293  -8.044 1.00 . A A .  35 GLU CA   1 1 
       20 32376 1 1  39 GLU CB   C -17.572  -6.621  -7.283 1.00 . A A .  35 GLU CB   1 1 
       20 32377 1 1  39 GLU CD   C -18.430  -8.087  -5.413 1.00 . A A .  35 GLU CD   1 1 
       20 32378 1 1  39 GLU CG   C -17.569  -8.007  -6.659 1.00 . A A .  35 GLU CG   1 1 
       20 32379 1 1  39 GLU H    H -18.325  -7.471  -9.719 1.00 . A A .  35 GLU H    1 1 
       20 32380 1 1  39 GLU HA   H -19.695  -6.367  -7.365 1.00 . A A .  35 GLU HA   1 1 
       20 32381 1 1  39 GLU HB2  H -16.737  -6.553  -7.965 1.00 . A A .  35 GLU HB2  1 1 
       20 32382 1 1  39 GLU HB3  H -17.440  -5.894  -6.494 1.00 . A A .  35 GLU HB3  1 1 
       20 32383 1 1  39 GLU HG2  H -17.945  -8.714  -7.383 1.00 . A A .  35 GLU HG2  1 1 
       20 32384 1 1  39 GLU HG3  H -16.554  -8.267  -6.396 1.00 . A A .  35 GLU HG3  1 1 
       20 32385 1 1  39 GLU N    N -19.069  -7.253  -9.120 1.00 . A A .  35 GLU N    1 1 
       20 32386 1 1  39 GLU O    O -17.756  -4.410  -9.070 1.00 . A A .  35 GLU O    1 1 
       20 32387 1 1  39 GLU OE1  O -19.301  -7.210  -5.235 1.00 . A A .  35 GLU OE1  1 1 
       20 32388 1 1  39 GLU OE2  O -18.230  -9.027  -4.615 1.00 . A A .  35 GLU OE2  1 1 
       20 32389 1 1  40 PRO C    C -19.231  -1.800  -8.125 1.00 . A A .  36 PRO C    1 1 
       20 32390 1 1  40 PRO CA   C -20.020  -2.773  -8.995 1.00 . A A .  36 PRO CA   1 1 
       20 32391 1 1  40 PRO CB   C -21.518  -2.471  -8.910 1.00 . A A .  36 PRO CB   1 1 
       20 32392 1 1  40 PRO CD   C -21.196  -4.638  -7.953 1.00 . A A .  36 PRO CD   1 1 
       20 32393 1 1  40 PRO CG   C -22.031  -3.391  -7.856 1.00 . A A .  36 PRO CG   1 1 
       20 32394 1 1  40 PRO HA   H -19.690  -2.685 -10.019 1.00 . A A .  36 PRO HA   1 1 
       20 32395 1 1  40 PRO HB2  H -21.665  -1.435  -8.638 1.00 . A A .  36 PRO HB2  1 1 
       20 32396 1 1  40 PRO HB3  H -21.983  -2.667  -9.865 1.00 . A A .  36 PRO HB3  1 1 
       20 32397 1 1  40 PRO HD2  H -21.047  -5.069  -6.974 1.00 . A A .  36 PRO HD2  1 1 
       20 32398 1 1  40 PRO HD3  H -21.661  -5.353  -8.616 1.00 . A A .  36 PRO HD3  1 1 
       20 32399 1 1  40 PRO HG2  H -21.915  -2.936  -6.884 1.00 . A A .  36 PRO HG2  1 1 
       20 32400 1 1  40 PRO HG3  H -23.070  -3.620  -8.043 1.00 . A A .  36 PRO HG3  1 1 
       20 32401 1 1  40 PRO N    N -19.923  -4.153  -8.514 1.00 . A A .  36 PRO N    1 1 
       20 32402 1 1  40 PRO O    O -19.145  -1.968  -6.908 1.00 . A A .  36 PRO O    1 1 
       20 32403 1 1  41 SER C    C -18.780   1.172  -7.269 1.00 . A A .  37 SER C    1 1 
       20 32404 1 1  41 SER CA   C -17.873   0.218  -8.039 1.00 . A A .  37 SER CA   1 1 
       20 32405 1 1  41 SER CB   C -16.997   1.007  -9.015 1.00 . A A .  37 SER CB   1 1 
       20 32406 1 1  41 SER H    H -18.761  -0.699  -9.728 1.00 . A A .  37 SER H    1 1 
       20 32407 1 1  41 SER HA   H -17.236  -0.301  -7.338 1.00 . A A .  37 SER HA   1 1 
       20 32408 1 1  41 SER HB2  H -16.379   0.322  -9.575 1.00 . A A .  37 SER HB2  1 1 
       20 32409 1 1  41 SER HB3  H -17.630   1.559  -9.696 1.00 . A A .  37 SER HB3  1 1 
       20 32410 1 1  41 SER HG   H -15.664   2.442  -8.963 1.00 . A A .  37 SER HG   1 1 
       20 32411 1 1  41 SER N    N -18.657  -0.780  -8.756 1.00 . A A .  37 SER N    1 1 
       20 32412 1 1  41 SER O    O -18.547   1.454  -6.092 1.00 . A A .  37 SER O    1 1 
       20 32413 1 1  41 SER OG   O -16.160   1.919  -8.327 1.00 . A A .  37 SER OG   1 1 
       20 32414 1 1  42 CYS C    C -22.193   2.100  -7.496 1.00 . A A .  38 CYS C    1 1 
       20 32415 1 1  42 CYS CA   C -20.759   2.588  -7.318 1.00 . A A .  38 CYS CA   1 1 
       20 32416 1 1  42 CYS CB   C -20.606   3.986  -7.918 1.00 . A A .  38 CYS CB   1 1 
       20 32417 1 1  42 CYS H    H -19.948   1.403  -8.874 1.00 . A A .  38 CYS H    1 1 
       20 32418 1 1  42 CYS HA   H -20.534   2.630  -6.264 1.00 . A A .  38 CYS HA   1 1 
       20 32419 1 1  42 CYS HB2  H -21.211   4.680  -7.354 1.00 . A A .  38 CYS HB2  1 1 
       20 32420 1 1  42 CYS HB3  H -19.570   4.287  -7.851 1.00 . A A .  38 CYS HB3  1 1 
       20 32421 1 1  42 CYS HG   H -22.427   4.129  -9.696 1.00 . A A .  38 CYS HG   1 1 
       20 32422 1 1  42 CYS N    N -19.815   1.665  -7.940 1.00 . A A .  38 CYS N    1 1 
       20 32423 1 1  42 CYS O    O -22.472   1.252  -8.344 1.00 . A A .  38 CYS O    1 1 
       20 32424 1 1  42 CYS SG   S -21.104   4.106  -9.652 1.00 . A A .  38 CYS SG   1 1 
       20 32425 1 1  43 THR C    C -25.389   3.460  -7.066 1.00 . A A .  39 THR C    1 1 
       20 32426 1 1  43 THR CA   C -24.505   2.258  -6.754 1.00 . A A .  39 THR CA   1 1 
       20 32427 1 1  43 THR CB   C -24.976   1.619  -5.433 1.00 . A A .  39 THR CB   1 1 
       20 32428 1 1  43 THR CG2  C -24.581   2.481  -4.243 1.00 . A A .  39 THR CG2  1 1 
       20 32429 1 1  43 THR H    H -22.817   3.310  -6.033 1.00 . A A .  39 THR H    1 1 
       20 32430 1 1  43 THR HA   H -24.616   1.528  -7.541 1.00 . A A .  39 THR HA   1 1 
       20 32431 1 1  43 THR HB   H -24.504   0.652  -5.330 1.00 . A A .  39 THR HB   1 1 
       20 32432 1 1  43 THR HG1  H -26.605   0.518  -5.593 1.00 . A A .  39 THR HG1  1 1 
       20 32433 1 1  43 THR HG21 H -25.229   2.260  -3.408 1.00 . A A .  39 THR HG21 1 1 
       20 32434 1 1  43 THR HG22 H -24.677   3.524  -4.508 1.00 . A A .  39 THR HG22 1 1 
       20 32435 1 1  43 THR HG23 H -23.558   2.271  -3.971 1.00 . A A .  39 THR HG23 1 1 
       20 32436 1 1  43 THR N    N -23.100   2.640  -6.689 1.00 . A A .  39 THR N    1 1 
       20 32437 1 1  43 THR O    O -25.015   4.602  -6.796 1.00 . A A .  39 THR O    1 1 
       20 32438 1 1  43 THR OG1  O -26.397   1.445  -5.452 1.00 . A A .  39 THR OG1  1 1 
       20 32439 1 1  44 GLN C    C -28.922   3.724  -8.061 1.00 . A A .  40 GLN C    1 1 
       20 32440 1 1  44 GLN CA   C -27.496   4.259  -7.983 1.00 . A A .  40 GLN CA   1 1 
       20 32441 1 1  44 GLN CB   C -27.103   4.896  -9.317 1.00 . A A .  40 GLN CB   1 1 
       20 32442 1 1  44 GLN CD   C -28.943   6.456 -10.070 1.00 . A A .  40 GLN CD   1 1 
       20 32443 1 1  44 GLN CG   C -27.560   6.339  -9.460 1.00 . A A .  40 GLN CG   1 1 
       20 32444 1 1  44 GLN H    H -26.800   2.267  -7.825 1.00 . A A .  40 GLN H    1 1 
       20 32445 1 1  44 GLN HA   H -27.449   5.010  -7.209 1.00 . A A .  40 GLN HA   1 1 
       20 32446 1 1  44 GLN HB2  H -26.029   4.869  -9.413 1.00 . A A .  40 GLN HB2  1 1 
       20 32447 1 1  44 GLN HB3  H -27.543   4.322 -10.120 1.00 . A A .  40 GLN HB3  1 1 
       20 32448 1 1  44 GLN HE21 H -29.433   7.859  -8.748 1.00 . A A .  40 GLN HE21 1 1 
       20 32449 1 1  44 GLN HE22 H -30.663   7.436  -9.886 1.00 . A A .  40 GLN HE22 1 1 
       20 32450 1 1  44 GLN HG2  H -27.575   6.797  -8.483 1.00 . A A .  40 GLN HG2  1 1 
       20 32451 1 1  44 GLN HG3  H -26.858   6.865 -10.092 1.00 . A A .  40 GLN HG3  1 1 
       20 32452 1 1  44 GLN N    N -26.560   3.197  -7.635 1.00 . A A .  40 GLN N    1 1 
       20 32453 1 1  44 GLN NE2  N -29.763   7.338  -9.512 1.00 . A A .  40 GLN NE2  1 1 
       20 32454 1 1  44 GLN O    O -29.137   2.524  -8.230 1.00 . A A .  40 GLN O    1 1 
       20 32455 1 1  44 GLN OE1  O -29.270   5.761 -11.032 1.00 . A A .  40 GLN OE1  1 1 
       20 32456 1 1  45 TYR C    C -31.641   3.611  -9.338 1.00 . A A .  41 TYR C    1 1 
       20 32457 1 1  45 TYR CA   C -31.299   4.241  -7.991 1.00 . A A .  41 TYR CA   1 1 
       20 32458 1 1  45 TYR CB   C -32.190   5.460  -7.746 1.00 . A A .  41 TYR CB   1 1 
       20 32459 1 1  45 TYR CD1  C -32.830   4.809  -5.391 1.00 . A A .  41 TYR CD1  1 1 
       20 32460 1 1  45 TYR CD2  C -32.133   7.053  -5.788 1.00 . A A .  41 TYR CD2  1 1 
       20 32461 1 1  45 TYR CE1  C -33.012   5.096  -4.052 1.00 . A A .  41 TYR CE1  1 1 
       20 32462 1 1  45 TYR CE2  C -32.310   7.350  -4.450 1.00 . A A .  41 TYR CE2  1 1 
       20 32463 1 1  45 TYR CG   C -32.388   5.779  -6.281 1.00 . A A .  41 TYR CG   1 1 
       20 32464 1 1  45 TYR CZ   C -32.750   6.369  -3.587 1.00 . A A .  41 TYR CZ   1 1 
       20 32465 1 1  45 TYR H    H -29.659   5.565  -7.805 1.00 . A A .  41 TYR H    1 1 
       20 32466 1 1  45 TYR HA   H -31.475   3.515  -7.212 1.00 . A A .  41 TYR HA   1 1 
       20 32467 1 1  45 TYR HB2  H -31.745   6.323  -8.216 1.00 . A A .  41 TYR HB2  1 1 
       20 32468 1 1  45 TYR HB3  H -33.162   5.279  -8.180 1.00 . A A .  41 TYR HB3  1 1 
       20 32469 1 1  45 TYR HD1  H -33.033   3.813  -5.759 1.00 . A A .  41 TYR HD1  1 1 
       20 32470 1 1  45 TYR HD2  H -31.789   7.820  -6.467 1.00 . A A .  41 TYR HD2  1 1 
       20 32471 1 1  45 TYR HE1  H -33.356   4.329  -3.376 1.00 . A A .  41 TYR HE1  1 1 
       20 32472 1 1  45 TYR HE2  H -32.107   8.346  -4.085 1.00 . A A .  41 TYR HE2  1 1 
       20 32473 1 1  45 TYR HH   H -33.869   6.706  -2.061 1.00 . A A .  41 TYR HH   1 1 
       20 32474 1 1  45 TYR N    N -29.893   4.623  -7.938 1.00 . A A .  41 TYR N    1 1 
       20 32475 1 1  45 TYR O    O -31.279   4.133 -10.392 1.00 . A A .  41 TYR O    1 1 
       20 32476 1 1  45 TYR OH   O -32.930   6.661  -2.254 1.00 . A A .  41 TYR OH   1 1 
       20 32477 1 1  46 THR C    C -33.742   2.590 -11.315 1.00 . A A .  42 THR C    1 1 
       20 32478 1 1  46 THR CA   C -32.734   1.779 -10.510 1.00 . A A .  42 THR CA   1 1 
       20 32479 1 1  46 THR CB   C -33.342   0.400 -10.189 1.00 . A A .  42 THR CB   1 1 
       20 32480 1 1  46 THR CG2  C -32.272  -0.560  -9.690 1.00 . A A .  42 THR CG2  1 1 
       20 32481 1 1  46 THR H    H -32.602   2.115  -8.423 1.00 . A A .  42 THR H    1 1 
       20 32482 1 1  46 THR HA   H -31.847   1.628 -11.108 1.00 . A A .  42 THR HA   1 1 
       20 32483 1 1  46 THR HB   H -33.774  -0.005 -11.093 1.00 . A A .  42 THR HB   1 1 
       20 32484 1 1  46 THR HG1  H -33.967   0.703  -8.343 1.00 . A A .  42 THR HG1  1 1 
       20 32485 1 1  46 THR HG21 H -32.670  -1.151  -8.878 1.00 . A A .  42 THR HG21 1 1 
       20 32486 1 1  46 THR HG22 H -31.418   0.002  -9.342 1.00 . A A .  42 THR HG22 1 1 
       20 32487 1 1  46 THR HG23 H -31.971  -1.213 -10.496 1.00 . A A .  42 THR HG23 1 1 
       20 32488 1 1  46 THR N    N -32.343   2.482  -9.295 1.00 . A A .  42 THR N    1 1 
       20 32489 1 1  46 THR O    O -34.815   2.932 -10.819 1.00 . A A .  42 THR O    1 1 
       20 32490 1 1  46 THR OG1  O -34.368   0.535  -9.200 1.00 . A A .  42 THR OG1  1 1 
       20 32491 1 1  47 GLU C    C -35.566   2.916 -13.702 1.00 . A A .  43 GLU C    1 1 
       20 32492 1 1  47 GLU CA   C -34.266   3.668 -13.433 1.00 . A A .  43 GLU CA   1 1 
       20 32493 1 1  47 GLU CB   C -33.561   3.977 -14.756 1.00 . A A .  43 GLU CB   1 1 
       20 32494 1 1  47 GLU CD   C -32.455   5.789 -16.124 1.00 . A A .  43 GLU CD   1 1 
       20 32495 1 1  47 GLU CG   C -32.767   5.272 -14.733 1.00 . A A .  43 GLU CG   1 1 
       20 32496 1 1  47 GLU H    H -32.522   2.593 -12.899 1.00 . A A .  43 GLU H    1 1 
       20 32497 1 1  47 GLU HA   H -34.497   4.596 -12.933 1.00 . A A .  43 GLU HA   1 1 
       20 32498 1 1  47 GLU HB2  H -32.884   3.167 -14.986 1.00 . A A .  43 GLU HB2  1 1 
       20 32499 1 1  47 GLU HB3  H -34.303   4.048 -15.537 1.00 . A A .  43 GLU HB3  1 1 
       20 32500 1 1  47 GLU HG2  H -33.339   6.022 -14.206 1.00 . A A .  43 GLU HG2  1 1 
       20 32501 1 1  47 GLU HG3  H -31.836   5.100 -14.212 1.00 . A A .  43 GLU HG3  1 1 
       20 32502 1 1  47 GLU N    N -33.391   2.895 -12.560 1.00 . A A .  43 GLU N    1 1 
       20 32503 1 1  47 GLU O    O -35.659   1.701 -13.528 1.00 . A A .  43 GLU O    1 1 
       20 32504 1 1  47 GLU OE1  O -33.324   6.465 -16.714 1.00 . A A .  43 GLU OE1  1 1 
       20 32505 1 1  47 GLU OE2  O -31.343   5.520 -16.622 1.00 . A A .  43 GLU OE2  1 1 
       20 32506 1 1  48 PRO C    C -37.889   2.204 -15.686 1.00 . A A .  44 PRO C    1 1 
       20 32507 1 1  48 PRO CA   C -37.912   3.082 -14.439 1.00 . A A .  44 PRO CA   1 1 
       20 32508 1 1  48 PRO CB   C -38.793   4.313 -14.666 1.00 . A A .  44 PRO CB   1 1 
       20 32509 1 1  48 PRO CD   C -36.560   5.110 -14.367 1.00 . A A .  44 PRO CD   1 1 
       20 32510 1 1  48 PRO CG   C -37.848   5.381 -15.094 1.00 . A A .  44 PRO CG   1 1 
       20 32511 1 1  48 PRO HA   H -38.297   2.511 -13.606 1.00 . A A .  44 PRO HA   1 1 
       20 32512 1 1  48 PRO HB2  H -39.522   4.099 -15.435 1.00 . A A .  44 PRO HB2  1 1 
       20 32513 1 1  48 PRO HB3  H -39.297   4.575 -13.748 1.00 . A A .  44 PRO HB3  1 1 
       20 32514 1 1  48 PRO HD2  H -35.714   5.381 -14.982 1.00 . A A .  44 PRO HD2  1 1 
       20 32515 1 1  48 PRO HD3  H -36.535   5.647 -13.430 1.00 . A A .  44 PRO HD3  1 1 
       20 32516 1 1  48 PRO HG2  H -37.693   5.330 -16.161 1.00 . A A .  44 PRO HG2  1 1 
       20 32517 1 1  48 PRO HG3  H -38.237   6.349 -14.816 1.00 . A A .  44 PRO HG3  1 1 
       20 32518 1 1  48 PRO N    N -36.598   3.656 -14.137 1.00 . A A .  44 PRO N    1 1 
       20 32519 1 1  48 PRO O    O -38.750   1.343 -15.868 1.00 . A A .  44 PRO O    1 1 
       20 32520 1 1  49 LEU C    C -35.973   0.377 -17.530 1.00 . A A .  45 LEU C    1 1 
       20 32521 1 1  49 LEU CA   C -36.763   1.658 -17.774 1.00 . A A .  45 LEU CA   1 1 
       20 32522 1 1  49 LEU CB   C -36.075   2.498 -18.851 1.00 . A A .  45 LEU CB   1 1 
       20 32523 1 1  49 LEU CD1  C -37.375   4.640 -18.917 1.00 . A A .  45 LEU CD1  1 1 
       20 32524 1 1  49 LEU CD2  C -36.312   3.762 -21.004 1.00 . A A .  45 LEU CD2  1 1 
       20 32525 1 1  49 LEU CG   C -36.989   3.390 -19.692 1.00 . A A .  45 LEU CG   1 1 
       20 32526 1 1  49 LEU H    H -36.243   3.129 -16.344 1.00 . A A .  45 LEU H    1 1 
       20 32527 1 1  49 LEU HA   H -37.755   1.396 -18.112 1.00 . A A .  45 LEU HA   1 1 
       20 32528 1 1  49 LEU HB2  H -35.351   3.133 -18.363 1.00 . A A .  45 LEU HB2  1 1 
       20 32529 1 1  49 LEU HB3  H -35.564   1.820 -19.521 1.00 . A A .  45 LEU HB3  1 1 
       20 32530 1 1  49 LEU HD11 H -36.909   4.619 -17.945 1.00 . A A .  45 LEU HD11 1 1 
       20 32531 1 1  49 LEU HD12 H -38.448   4.673 -18.801 1.00 . A A .  45 LEU HD12 1 1 
       20 32532 1 1  49 LEU HD13 H -37.045   5.515 -19.458 1.00 . A A .  45 LEU HD13 1 1 
       20 32533 1 1  49 LEU HD21 H -36.499   2.990 -21.736 1.00 . A A .  45 LEU HD21 1 1 
       20 32534 1 1  49 LEU HD22 H -35.247   3.855 -20.845 1.00 . A A .  45 LEU HD22 1 1 
       20 32535 1 1  49 LEU HD23 H -36.708   4.701 -21.360 1.00 . A A .  45 LEU HD23 1 1 
       20 32536 1 1  49 LEU HG   H -37.895   2.849 -19.925 1.00 . A A .  45 LEU HG   1 1 
       20 32537 1 1  49 LEU N    N -36.899   2.429 -16.542 1.00 . A A .  45 LEU N    1 1 
       20 32538 1 1  49 LEU O    O -34.757   0.412 -17.345 1.00 . A A .  45 LEU O    1 1 
       20 32539 1 1  50 MET C    C -36.481  -3.057 -18.365 1.00 . A A .  46 MET C    1 1 
       20 32540 1 1  50 MET CA   C -36.035  -2.047 -17.314 1.00 . A A .  46 MET CA   1 1 
       20 32541 1 1  50 MET CB   C -36.361  -2.571 -15.915 1.00 . A A .  46 MET CB   1 1 
       20 32542 1 1  50 MET CE   C -33.757  -2.632 -13.081 1.00 . A A .  46 MET CE   1 1 
       20 32543 1 1  50 MET CG   C -35.746  -1.745 -14.796 1.00 . A A .  46 MET CG   1 1 
       20 32544 1 1  50 MET H    H -37.639  -0.717 -17.685 1.00 . A A .  46 MET H    1 1 
       20 32545 1 1  50 MET HA   H -34.967  -1.908 -17.395 1.00 . A A .  46 MET HA   1 1 
       20 32546 1 1  50 MET HB2  H -37.433  -2.572 -15.784 1.00 . A A .  46 MET HB2  1 1 
       20 32547 1 1  50 MET HB3  H -35.995  -3.584 -15.827 1.00 . A A .  46 MET HB3  1 1 
       20 32548 1 1  50 MET HE1  H -33.468  -3.223 -12.226 1.00 . A A .  46 MET HE1  1 1 
       20 32549 1 1  50 MET HE2  H -33.289  -3.029 -13.970 1.00 . A A .  46 MET HE2  1 1 
       20 32550 1 1  50 MET HE3  H -33.442  -1.609 -12.935 1.00 . A A .  46 MET HE3  1 1 
       20 32551 1 1  50 MET HG2  H -34.778  -1.391 -15.119 1.00 . A A .  46 MET HG2  1 1 
       20 32552 1 1  50 MET HG3  H -36.389  -0.900 -14.597 1.00 . A A .  46 MET HG3  1 1 
       20 32553 1 1  50 MET N    N -36.672  -0.754 -17.532 1.00 . A A .  46 MET N    1 1 
       20 32554 1 1  50 MET O    O -37.393  -2.791 -19.147 1.00 . A A .  46 MET O    1 1 
       20 32555 1 1  50 MET SD   S -35.537  -2.686 -13.273 1.00 . A A .  46 MET SD   1 1 
       20 32556 1 1  51 ASN C    C -37.571  -5.797 -19.097 1.00 . A A .  47 ASN C    1 1 
       20 32557 1 1  51 ASN CA   C -36.161  -5.267 -19.336 1.00 . A A .  47 ASN CA   1 1 
       20 32558 1 1  51 ASN CB   C -35.150  -6.411 -19.239 1.00 . A A .  47 ASN CB   1 1 
       20 32559 1 1  51 ASN CG   C -33.967  -6.218 -20.168 1.00 . A A .  47 ASN CG   1 1 
       20 32560 1 1  51 ASN H    H -35.112  -4.370 -17.731 1.00 . A A .  47 ASN H    1 1 
       20 32561 1 1  51 ASN HA   H -36.113  -4.839 -20.327 1.00 . A A .  47 ASN HA   1 1 
       20 32562 1 1  51 ASN HB2  H -34.780  -6.470 -18.225 1.00 . A A .  47 ASN HB2  1 1 
       20 32563 1 1  51 ASN HB3  H -35.639  -7.338 -19.494 1.00 . A A .  47 ASN HB3  1 1 
       20 32564 1 1  51 ASN HD21 H -35.187  -6.092 -21.733 1.00 . A A .  47 ASN HD21 1 1 
       20 32565 1 1  51 ASN HD22 H -33.501  -5.945 -22.081 1.00 . A A .  47 ASN HD22 1 1 
       20 32566 1 1  51 ASN N    N -35.830  -4.216 -18.380 1.00 . A A .  47 ASN N    1 1 
       20 32567 1 1  51 ASN ND2  N -34.247  -6.070 -21.458 1.00 . A A .  47 ASN ND2  1 1 
       20 32568 1 1  51 ASN O    O -38.461  -5.621 -19.930 1.00 . A A .  47 ASN O    1 1 
       20 32569 1 1  51 ASN OD1  O -32.816  -6.203 -19.732 1.00 . A A .  47 ASN OD1  1 1 
       20 32570 1 1  52 TRP C    C -39.219  -7.129 -16.093 1.00 . A A .  48 TRP C    1 1 
       20 32571 1 1  52 TRP CA   C -39.069  -7.000 -17.605 1.00 . A A .  48 TRP CA   1 1 
       20 32572 1 1  52 TRP CB   C -39.258  -8.367 -18.267 1.00 . A A .  48 TRP CB   1 1 
       20 32573 1 1  52 TRP CD1  C -41.363  -9.771 -17.859 1.00 . A A .  48 TRP CD1  1 1 
       20 32574 1 1  52 TRP CD2  C -41.646  -8.087 -19.309 1.00 . A A .  48 TRP CD2  1 1 
       20 32575 1 1  52 TRP CE2  C -42.868  -8.775 -19.174 1.00 . A A .  48 TRP CE2  1 1 
       20 32576 1 1  52 TRP CE3  C -41.582  -6.987 -20.168 1.00 . A A .  48 TRP CE3  1 1 
       20 32577 1 1  52 TRP CG   C -40.697  -8.740 -18.459 1.00 . A A .  48 TRP CG   1 1 
       20 32578 1 1  52 TRP CH2  C -43.924  -7.317 -20.704 1.00 . A A .  48 TRP CH2  1 1 
       20 32579 1 1  52 TRP CZ2  C -44.014  -8.397 -19.869 1.00 . A A .  48 TRP CZ2  1 1 
       20 32580 1 1  52 TRP CZ3  C -42.721  -6.614 -20.857 1.00 . A A .  48 TRP CZ3  1 1 
       20 32581 1 1  52 TRP H    H -37.018  -6.552 -17.331 1.00 . A A .  48 TRP H    1 1 
       20 32582 1 1  52 TRP HA   H -39.827  -6.324 -17.973 1.00 . A A .  48 TRP HA   1 1 
       20 32583 1 1  52 TRP HB2  H -38.784  -8.359 -19.237 1.00 . A A .  48 TRP HB2  1 1 
       20 32584 1 1  52 TRP HB3  H -38.796  -9.123 -17.650 1.00 . A A .  48 TRP HB3  1 1 
       20 32585 1 1  52 TRP HD1  H -40.915 -10.458 -17.157 1.00 . A A .  48 TRP HD1  1 1 
       20 32586 1 1  52 TRP HE1  H -43.348 -10.445 -17.999 1.00 . A A .  48 TRP HE1  1 1 
       20 32587 1 1  52 TRP HE3  H -40.666  -6.433 -20.299 1.00 . A A .  48 TRP HE3  1 1 
       20 32588 1 1  52 TRP HH2  H -44.788  -6.990 -21.262 1.00 . A A .  48 TRP HH2  1 1 
       20 32589 1 1  52 TRP HZ2  H -44.949  -8.929 -19.762 1.00 . A A .  48 TRP HZ2  1 1 
       20 32590 1 1  52 TRP HZ3  H -42.691  -5.767 -21.526 1.00 . A A .  48 TRP HZ3  1 1 
       20 32591 1 1  52 TRP N    N -37.767  -6.445 -17.955 1.00 . A A .  48 TRP N    1 1 
       20 32592 1 1  52 TRP NE1  N -42.669  -9.798 -18.286 1.00 . A A .  48 TRP NE1  1 1 
       20 32593 1 1  52 TRP O    O -38.229  -7.254 -15.370 1.00 . A A .  48 TRP O    1 1 
       20 32594 1 1  53 THR C    C -39.827  -6.296 -13.382 1.00 . A A .  49 THR C    1 1 
       20 32595 1 1  53 THR CA   C -40.739  -7.210 -14.194 1.00 . A A .  49 THR CA   1 1 
       20 32596 1 1  53 THR CB   C -40.566  -8.659 -13.700 1.00 . A A .  49 THR CB   1 1 
       20 32597 1 1  53 THR CG2  C -41.849  -9.452 -13.891 1.00 . A A .  49 THR CG2  1 1 
       20 32598 1 1  53 THR H    H -41.207  -6.995 -16.247 1.00 . A A .  49 THR H    1 1 
       20 32599 1 1  53 THR HA   H -41.765  -6.916 -14.030 1.00 . A A .  49 THR HA   1 1 
       20 32600 1 1  53 THR HB   H -40.326  -8.638 -12.647 1.00 . A A .  49 THR HB   1 1 
       20 32601 1 1  53 THR HG1  H -38.878  -9.677 -13.781 1.00 . A A .  49 THR HG1  1 1 
       20 32602 1 1  53 THR HG21 H -42.401  -9.049 -14.727 1.00 . A A .  49 THR HG21 1 1 
       20 32603 1 1  53 THR HG22 H -42.449  -9.386 -12.996 1.00 . A A .  49 THR HG22 1 1 
       20 32604 1 1  53 THR HG23 H -41.606 -10.486 -14.086 1.00 . A A .  49 THR HG23 1 1 
       20 32605 1 1  53 THR N    N -40.461  -7.098 -15.620 1.00 . A A .  49 THR N    1 1 
       20 32606 1 1  53 THR O    O -38.899  -6.758 -12.719 1.00 . A A .  49 THR O    1 1 
       20 32607 1 1  53 THR OG1  O -39.495  -9.294 -14.409 1.00 . A A .  49 THR OG1  1 1 
       20 32608 1 1  54 GLY C    C -40.069  -2.788 -12.339 1.00 . A A .  50 GLY C    1 1 
       20 32609 1 1  54 GLY CA   C -39.292  -4.037 -12.705 1.00 . A A .  50 GLY CA   1 1 
       20 32610 1 1  54 GLY H    H -40.850  -4.683 -13.986 1.00 . A A .  50 GLY H    1 1 
       20 32611 1 1  54 GLY HA2  H -38.934  -4.504 -11.800 1.00 . A A .  50 GLY HA2  1 1 
       20 32612 1 1  54 GLY HA3  H -38.446  -3.755 -13.313 1.00 . A A .  50 GLY HA3  1 1 
       20 32613 1 1  54 GLY N    N -40.097  -4.995 -13.439 1.00 . A A .  50 GLY N    1 1 
       20 32614 1 1  54 GLY O    O -39.495  -1.706 -12.216 1.00 . A A .  50 GLY O    1 1 
       20 32615 1 1  55 SER C    C -42.054  -1.424 -10.349 1.00 . A A .  51 SER C    1 1 
       20 32616 1 1  55 SER CA   C -42.236  -1.810 -11.814 1.00 . A A .  51 SER CA   1 1 
       20 32617 1 1  55 SER CB   C -43.701  -2.154 -12.085 1.00 . A A .  51 SER CB   1 1 
       20 32618 1 1  55 SER H    H -41.777  -3.825 -12.276 1.00 . A A .  51 SER H    1 1 
       20 32619 1 1  55 SER HA   H -41.951  -0.973 -12.433 1.00 . A A .  51 SER HA   1 1 
       20 32620 1 1  55 SER HB2  H -44.335  -1.490 -11.518 1.00 . A A .  51 SER HB2  1 1 
       20 32621 1 1  55 SER HB3  H -43.907  -2.036 -13.140 1.00 . A A .  51 SER HB3  1 1 
       20 32622 1 1  55 SER HG   H -44.908  -3.557 -11.445 1.00 . A A .  51 SER HG   1 1 
       20 32623 1 1  55 SER N    N -41.377  -2.937 -12.164 1.00 . A A .  51 SER N    1 1 
       20 32624 1 1  55 SER O    O -41.821  -0.258 -10.028 1.00 . A A .  51 SER O    1 1 
       20 32625 1 1  55 SER OG   O -43.989  -3.490 -11.711 1.00 . A A .  51 SER OG   1 1 
       20 32626 1 1  56 HIS C    C -41.244  -3.317  -7.375 1.00 . A A .  52 HIS C    1 1 
       20 32627 1 1  56 HIS CA   C -42.012  -2.175  -8.034 1.00 . A A .  52 HIS CA   1 1 
       20 32628 1 1  56 HIS CB   C -43.382  -2.018  -7.374 1.00 . A A .  52 HIS CB   1 1 
       20 32629 1 1  56 HIS CD2  C -42.392  -0.573  -5.461 1.00 . A A .  52 HIS CD2  1 1 
       20 32630 1 1  56 HIS CE1  C -43.986  -0.860  -3.984 1.00 . A A .  52 HIS CE1  1 1 
       20 32631 1 1  56 HIS CG   C -43.325  -1.378  -6.021 1.00 . A A .  52 HIS CG   1 1 
       20 32632 1 1  56 HIS H    H -42.351  -3.318  -9.784 1.00 . A A .  52 HIS H    1 1 
       20 32633 1 1  56 HIS HA   H -41.454  -1.261  -7.906 1.00 . A A .  52 HIS HA   1 1 
       20 32634 1 1  56 HIS HB2  H -44.010  -1.406  -8.004 1.00 . A A .  52 HIS HB2  1 1 
       20 32635 1 1  56 HIS HB3  H -43.834  -2.994  -7.261 1.00 . A A .  52 HIS HB3  1 1 
       20 32636 1 1  56 HIS HD1  H -45.125  -2.072  -5.174 1.00 . A A .  52 HIS HD1  1 1 
       20 32637 1 1  56 HIS HD2  H -41.475  -0.234  -5.924 1.00 . A A .  52 HIS HD2  1 1 
       20 32638 1 1  56 HIS HE1  H -44.569  -0.801  -3.077 1.00 . A A .  52 HIS HE1  1 1 
       20 32639 1 1  56 HIS N    N -42.164  -2.410  -9.465 1.00 . A A .  52 HIS N    1 1 
       20 32640 1 1  56 HIS ND1  N -44.309  -1.540  -5.069 1.00 . A A .  52 HIS ND1  1 1 
       20 32641 1 1  56 HIS NE2  N -42.826  -0.264  -4.196 1.00 . A A .  52 HIS NE2  1 1 
       20 32642 1 1  56 HIS O    O -41.719  -4.452  -7.329 1.00 . A A .  52 HIS O    1 1 
       20 32643 1 1  57 ASP C    C -38.139  -3.342  -5.366 1.00 . A A .  53 ASP C    1 1 
       20 32644 1 1  57 ASP CA   C -39.222  -4.007  -6.209 1.00 . A A .  53 ASP CA   1 1 
       20 32645 1 1  57 ASP CB   C -38.582  -4.931  -7.247 1.00 . A A .  53 ASP CB   1 1 
       20 32646 1 1  57 ASP CG   C -38.295  -6.313  -6.694 1.00 . A A .  53 ASP CG   1 1 
       20 32647 1 1  57 ASP H    H -39.732  -2.084  -6.935 1.00 . A A .  53 ASP H    1 1 
       20 32648 1 1  57 ASP HA   H -39.856  -4.593  -5.561 1.00 . A A .  53 ASP HA   1 1 
       20 32649 1 1  57 ASP HB2  H -39.250  -5.033  -8.089 1.00 . A A .  53 ASP HB2  1 1 
       20 32650 1 1  57 ASP HB3  H -37.652  -4.496  -7.582 1.00 . A A .  53 ASP HB3  1 1 
       20 32651 1 1  57 ASP N    N -40.056  -3.007  -6.867 1.00 . A A .  53 ASP N    1 1 
       20 32652 1 1  57 ASP O    O -37.214  -2.724  -5.897 1.00 . A A .  53 ASP O    1 1 
       20 32653 1 1  57 ASP OD1  O -38.303  -6.469  -5.454 1.00 . A A .  53 ASP OD1  1 1 
       20 32654 1 1  57 ASP OD2  O -38.063  -7.238  -7.499 1.00 . A A .  53 ASP OD2  1 1 
       20 32655 1 1  58 THR C    C -35.896  -3.444  -3.366 1.00 . A A .  54 THR C    1 1 
       20 32656 1 1  58 THR CA   C -37.293  -2.880  -3.131 1.00 . A A .  54 THR CA   1 1 
       20 32657 1 1  58 THR CB   C -37.692  -3.122  -1.663 1.00 . A A .  54 THR CB   1 1 
       20 32658 1 1  58 THR CG2  C -36.767  -2.367  -0.719 1.00 . A A .  54 THR CG2  1 1 
       20 32659 1 1  58 THR H    H -39.018  -3.974  -3.685 1.00 . A A .  54 THR H    1 1 
       20 32660 1 1  58 THR HA   H -37.275  -1.814  -3.306 1.00 . A A .  54 THR HA   1 1 
       20 32661 1 1  58 THR HB   H -37.612  -4.179  -1.453 1.00 . A A .  54 THR HB   1 1 
       20 32662 1 1  58 THR HG1  H -39.642  -3.326  -1.868 1.00 . A A .  54 THR HG1  1 1 
       20 32663 1 1  58 THR HG21 H -36.343  -3.057  -0.003 1.00 . A A .  54 THR HG21 1 1 
       20 32664 1 1  58 THR HG22 H -37.327  -1.605  -0.199 1.00 . A A .  54 THR HG22 1 1 
       20 32665 1 1  58 THR HG23 H -35.973  -1.907  -1.287 1.00 . A A .  54 THR HG23 1 1 
       20 32666 1 1  58 THR N    N -38.260  -3.471  -4.048 1.00 . A A .  54 THR N    1 1 
       20 32667 1 1  58 THR O    O -34.909  -2.708  -3.362 1.00 . A A .  54 THR O    1 1 
       20 32668 1 1  58 THR OG1  O -39.044  -2.704  -1.447 1.00 . A A .  54 THR OG1  1 1 
       20 32669 1 1  59 LYS C    C -33.924  -4.949  -5.122 1.00 . A A .  55 LYS C    1 1 
       20 32670 1 1  59 LYS CA   C -34.544  -5.418  -3.810 1.00 . A A .  55 LYS CA   1 1 
       20 32671 1 1  59 LYS CB   C -34.732  -6.936  -3.837 1.00 . A A .  55 LYS CB   1 1 
       20 32672 1 1  59 LYS CD   C -35.779  -7.240  -1.574 1.00 . A A .  55 LYS CD   1 1 
       20 32673 1 1  59 LYS CE   C -37.075  -7.846  -2.090 1.00 . A A .  55 LYS CE   1 1 
       20 32674 1 1  59 LYS CG   C -34.605  -7.590  -2.472 1.00 . A A .  55 LYS CG   1 1 
       20 32675 1 1  59 LYS H    H -36.642  -5.289  -3.562 1.00 . A A .  55 LYS H    1 1 
       20 32676 1 1  59 LYS HA   H -33.879  -5.161  -3.000 1.00 . A A .  55 LYS HA   1 1 
       20 32677 1 1  59 LYS HB2  H -35.714  -7.159  -4.229 1.00 . A A .  55 LYS HB2  1 1 
       20 32678 1 1  59 LYS HB3  H -33.988  -7.369  -4.490 1.00 . A A .  55 LYS HB3  1 1 
       20 32679 1 1  59 LYS HD2  H -35.588  -7.619  -0.581 1.00 . A A .  55 LYS HD2  1 1 
       20 32680 1 1  59 LYS HD3  H -35.885  -6.165  -1.537 1.00 . A A .  55 LYS HD3  1 1 
       20 32681 1 1  59 LYS HE2  H -37.865  -7.627  -1.388 1.00 . A A .  55 LYS HE2  1 1 
       20 32682 1 1  59 LYS HE3  H -37.310  -7.401  -3.046 1.00 . A A .  55 LYS HE3  1 1 
       20 32683 1 1  59 LYS HG2  H -34.569  -8.662  -2.597 1.00 . A A .  55 LYS HG2  1 1 
       20 32684 1 1  59 LYS HG3  H -33.692  -7.250  -2.004 1.00 . A A .  55 LYS HG3  1 1 
       20 32685 1 1  59 LYS HZ1  H -37.905  -9.726  -2.467 1.00 . A A .  55 LYS HZ1  1 1 
       20 32686 1 1  59 LYS HZ2  H -36.607  -9.755  -1.382 1.00 . A A .  55 LYS HZ2  1 1 
       20 32687 1 1  59 LYS HZ3  H -36.322  -9.548  -3.037 1.00 . A A .  55 LYS HZ3  1 1 
       20 32688 1 1  59 LYS N    N -35.819  -4.754  -3.571 1.00 . A A .  55 LYS N    1 1 
       20 32689 1 1  59 LYS NZ   N -36.970  -9.323  -2.256 1.00 . A A .  55 LYS NZ   1 1 
       20 32690 1 1  59 LYS O    O -34.598  -4.346  -5.956 1.00 . A A .  55 LYS O    1 1 
       20 32691 1 1  60 GLN C    C -31.062  -5.981  -7.029 1.00 . A A .  56 GLN C    1 1 
       20 32692 1 1  60 GLN CA   C -31.927  -4.838  -6.509 1.00 . A A .  56 GLN CA   1 1 
       20 32693 1 1  60 GLN CB   C -31.060  -3.606  -6.241 1.00 . A A .  56 GLN CB   1 1 
       20 32694 1 1  60 GLN CD   C -30.998  -1.190  -5.504 1.00 . A A .  56 GLN CD   1 1 
       20 32695 1 1  60 GLN CG   C -31.862  -2.341  -5.981 1.00 . A A .  56 GLN CG   1 1 
       20 32696 1 1  60 GLN H    H -32.153  -5.714  -4.596 1.00 . A A .  56 GLN H    1 1 
       20 32697 1 1  60 GLN HA   H -32.664  -4.591  -7.259 1.00 . A A .  56 GLN HA   1 1 
       20 32698 1 1  60 GLN HB2  H -30.440  -3.798  -5.377 1.00 . A A .  56 GLN HB2  1 1 
       20 32699 1 1  60 GLN HB3  H -30.426  -3.434  -7.098 1.00 . A A .  56 GLN HB3  1 1 
       20 32700 1 1  60 GLN HE21 H -31.742  -1.361  -3.668 1.00 . A A .  56 GLN HE21 1 1 
       20 32701 1 1  60 GLN HE22 H -30.568  -0.113  -3.890 1.00 . A A .  56 GLN HE22 1 1 
       20 32702 1 1  60 GLN HG2  H -32.353  -2.047  -6.896 1.00 . A A .  56 GLN HG2  1 1 
       20 32703 1 1  60 GLN HG3  H -32.606  -2.552  -5.226 1.00 . A A .  56 GLN HG3  1 1 
       20 32704 1 1  60 GLN N    N -32.637  -5.230  -5.297 1.00 . A A .  56 GLN N    1 1 
       20 32705 1 1  60 GLN NE2  N -31.114  -0.853  -4.225 1.00 . A A .  56 GLN NE2  1 1 
       20 32706 1 1  60 GLN O    O -30.142  -6.433  -6.348 1.00 . A A .  56 GLN O    1 1 
       20 32707 1 1  60 GLN OE1  O -30.236  -0.610  -6.278 1.00 . A A .  56 GLN OE1  1 1 
       20 32708 1 1  61 GLN C    C -29.122  -7.217  -8.882 1.00 . A A .  57 GLN C    1 1 
       20 32709 1 1  61 GLN CA   C -30.614  -7.534  -8.847 1.00 . A A .  57 GLN CA   1 1 
       20 32710 1 1  61 GLN CB   C -31.123  -7.804 -10.263 1.00 . A A .  57 GLN CB   1 1 
       20 32711 1 1  61 GLN CD   C -31.159  -9.542 -12.097 1.00 . A A .  57 GLN CD   1 1 
       20 32712 1 1  61 GLN CG   C -31.221  -9.283 -10.604 1.00 . A A .  57 GLN CG   1 1 
       20 32713 1 1  61 GLN H    H -32.109  -6.042  -8.730 1.00 . A A .  57 GLN H    1 1 
       20 32714 1 1  61 GLN HA   H -30.766  -8.418  -8.245 1.00 . A A .  57 GLN HA   1 1 
       20 32715 1 1  61 GLN HB2  H -32.106  -7.367 -10.368 1.00 . A A .  57 GLN HB2  1 1 
       20 32716 1 1  61 GLN HB3  H -30.453  -7.337 -10.969 1.00 . A A .  57 GLN HB3  1 1 
       20 32717 1 1  61 GLN HE21 H -29.448  -8.539 -12.226 1.00 . A A .  57 GLN HE21 1 1 
       20 32718 1 1  61 GLN HE22 H -30.048  -9.194 -13.707 1.00 . A A .  57 GLN HE22 1 1 
       20 32719 1 1  61 GLN HG2  H -30.401  -9.803 -10.130 1.00 . A A .  57 GLN HG2  1 1 
       20 32720 1 1  61 GLN HG3  H -32.156  -9.666 -10.225 1.00 . A A .  57 GLN HG3  1 1 
       20 32721 1 1  61 GLN N    N -31.364  -6.443  -8.237 1.00 . A A .  57 GLN N    1 1 
       20 32722 1 1  61 GLN NE2  N -30.114  -9.041 -12.742 1.00 . A A .  57 GLN NE2  1 1 
       20 32723 1 1  61 GLN O    O -28.676  -6.369  -9.656 1.00 . A A .  57 GLN O    1 1 
       20 32724 1 1  61 GLN OE1  O -32.042 -10.187 -12.663 1.00 . A A .  57 GLN OE1  1 1 
       20 32725 1 1  62 VAL C    C -26.158  -8.936  -8.428 1.00 . A A .  58 VAL C    1 1 
       20 32726 1 1  62 VAL CA   C -26.914  -7.693  -7.976 1.00 . A A .  58 VAL CA   1 1 
       20 32727 1 1  62 VAL CB   C -26.463  -7.322  -6.550 1.00 . A A .  58 VAL CB   1 1 
       20 32728 1 1  62 VAL CG1  C -26.911  -5.912  -6.198 1.00 . A A .  58 VAL CG1  1 1 
       20 32729 1 1  62 VAL CG2  C -27.002  -8.327  -5.543 1.00 . A A .  58 VAL CG2  1 1 
       20 32730 1 1  62 VAL H    H -28.769  -8.564  -7.448 1.00 . A A .  58 VAL H    1 1 
       20 32731 1 1  62 VAL HA   H -26.666  -6.873  -8.634 1.00 . A A .  58 VAL HA   1 1 
       20 32732 1 1  62 VAL HB   H -25.385  -7.352  -6.516 1.00 . A A .  58 VAL HB   1 1 
       20 32733 1 1  62 VAL HG11 H -27.188  -5.386  -7.102 1.00 . A A .  58 VAL HG11 1 1 
       20 32734 1 1  62 VAL HG12 H -27.760  -5.959  -5.533 1.00 . A A .  58 VAL HG12 1 1 
       20 32735 1 1  62 VAL HG13 H -26.102  -5.388  -5.713 1.00 . A A .  58 VAL HG13 1 1 
       20 32736 1 1  62 VAL HG21 H -26.569  -8.131  -4.574 1.00 . A A .  58 VAL HG21 1 1 
       20 32737 1 1  62 VAL HG22 H -28.077  -8.238  -5.483 1.00 . A A .  58 VAL HG22 1 1 
       20 32738 1 1  62 VAL HG23 H -26.742  -9.327  -5.858 1.00 . A A .  58 VAL HG23 1 1 
       20 32739 1 1  62 VAL N    N -28.356  -7.901  -8.040 1.00 . A A .  58 VAL N    1 1 
       20 32740 1 1  62 VAL O    O -25.058  -8.843  -8.975 1.00 . A A .  58 VAL O    1 1 
       20 32741 1 1  63 CYS C    C -27.053 -12.158  -9.509 1.00 . A A .  59 CYS C    1 1 
       20 32742 1 1  63 CYS CA   C -26.137 -11.366  -8.583 1.00 . A A .  59 CYS CA   1 1 
       20 32743 1 1  63 CYS CB   C -25.806 -12.194  -7.341 1.00 . A A .  59 CYS CB   1 1 
       20 32744 1 1  63 CYS H    H -27.631 -10.112  -7.760 1.00 . A A .  59 CYS H    1 1 
       20 32745 1 1  63 CYS HA   H -25.221 -11.140  -9.109 1.00 . A A .  59 CYS HA   1 1 
       20 32746 1 1  63 CYS HB2  H -25.175 -13.023  -7.626 1.00 . A A .  59 CYS HB2  1 1 
       20 32747 1 1  63 CYS HB3  H -25.276 -11.574  -6.634 1.00 . A A .  59 CYS HB3  1 1 
       20 32748 1 1  63 CYS HG   H -26.840 -13.811  -5.663 1.00 . A A .  59 CYS HG   1 1 
       20 32749 1 1  63 CYS N    N -26.754 -10.101  -8.199 1.00 . A A .  59 CYS N    1 1 
       20 32750 1 1  63 CYS O    O -28.272 -11.987  -9.491 1.00 . A A .  59 CYS O    1 1 
       20 32751 1 1  63 CYS SG   S -27.256 -12.874  -6.500 1.00 . A A .  59 CYS SG   1 1 
       20 32752 1 1  64 LEU C    C -26.544 -15.196 -11.472 1.00 . A A .  60 LEU C    1 1 
       20 32753 1 1  64 LEU CA   C -27.219 -13.845 -11.257 1.00 . A A .  60 LEU CA   1 1 
       20 32754 1 1  64 LEU CB   C -27.370 -13.119 -12.595 1.00 . A A .  60 LEU CB   1 1 
       20 32755 1 1  64 LEU CD1  C -26.369 -13.025 -14.891 1.00 . A A .  60 LEU CD1  1 1 
       20 32756 1 1  64 LEU CD2  C -25.448 -11.579 -13.068 1.00 . A A .  60 LEU CD2  1 1 
       20 32757 1 1  64 LEU CG   C -26.085 -12.921 -13.399 1.00 . A A .  60 LEU CG   1 1 
       20 32758 1 1  64 LEU H    H -25.482 -13.119 -10.290 1.00 . A A .  60 LEU H    1 1 
       20 32759 1 1  64 LEU HA   H -28.199 -14.009 -10.832 1.00 . A A .  60 LEU HA   1 1 
       20 32760 1 1  64 LEU HB2  H -28.057 -13.686 -13.203 1.00 . A A .  60 LEU HB2  1 1 
       20 32761 1 1  64 LEU HB3  H -27.789 -12.143 -12.395 1.00 . A A .  60 LEU HB3  1 1 
       20 32762 1 1  64 LEU HD11 H -25.517 -12.662 -15.445 1.00 . A A .  60 LEU HD11 1 1 
       20 32763 1 1  64 LEU HD12 H -27.236 -12.429 -15.134 1.00 . A A .  60 LEU HD12 1 1 
       20 32764 1 1  64 LEU HD13 H -26.556 -14.056 -15.150 1.00 . A A .  60 LEU HD13 1 1 
       20 32765 1 1  64 LEU HD21 H -24.617 -11.402 -13.734 1.00 . A A .  60 LEU HD21 1 1 
       20 32766 1 1  64 LEU HD22 H -25.094 -11.592 -12.046 1.00 . A A .  60 LEU HD22 1 1 
       20 32767 1 1  64 LEU HD23 H -26.180 -10.795 -13.186 1.00 . A A .  60 LEU HD23 1 1 
       20 32768 1 1  64 LEU HG   H -25.381 -13.700 -13.140 1.00 . A A .  60 LEU HG   1 1 
       20 32769 1 1  64 LEU N    N -26.457 -13.026 -10.320 1.00 . A A .  60 LEU N    1 1 
       20 32770 1 1  64 LEU O    O -25.402 -15.403 -11.061 1.00 . A A .  60 LEU O    1 1 
       20 32771 1 1  65 SER C    C -26.599 -17.684 -13.890 1.00 . A A .  61 SER C    1 1 
       20 32772 1 1  65 SER CA   C -26.728 -17.444 -12.389 1.00 . A A .  61 SER CA   1 1 
       20 32773 1 1  65 SER CB   C -27.632 -18.509 -11.767 1.00 . A A .  61 SER CB   1 1 
       20 32774 1 1  65 SER H    H -28.163 -15.886 -12.423 1.00 . A A .  61 SER H    1 1 
       20 32775 1 1  65 SER HA   H -25.749 -17.508 -11.940 1.00 . A A .  61 SER HA   1 1 
       20 32776 1 1  65 SER HB2  H -27.266 -19.489 -12.032 1.00 . A A .  61 SER HB2  1 1 
       20 32777 1 1  65 SER HB3  H -27.625 -18.401 -10.692 1.00 . A A .  61 SER HB3  1 1 
       20 32778 1 1  65 SER HG   H -29.344 -17.564 -11.892 1.00 . A A .  61 SER HG   1 1 
       20 32779 1 1  65 SER N    N -27.257 -16.112 -12.120 1.00 . A A .  61 SER N    1 1 
       20 32780 1 1  65 SER O    O -27.120 -16.918 -14.700 1.00 . A A .  61 SER O    1 1 
       20 32781 1 1  65 SER OG   O -28.967 -18.381 -12.228 1.00 . A A .  61 SER OG   1 1 
       20 32782 1 1  66 PHE C    C -25.707 -20.609 -15.854 1.00 . A A .  62 PHE C    1 1 
       20 32783 1 1  66 PHE CA   C -25.699 -19.096 -15.657 1.00 . A A .  62 PHE CA   1 1 
       20 32784 1 1  66 PHE CB   C -24.379 -18.512 -16.163 1.00 . A A .  62 PHE CB   1 1 
       20 32785 1 1  66 PHE CD1  C -25.152 -16.662 -17.672 1.00 . A A .  62 PHE CD1  1 1 
       20 32786 1 1  66 PHE CD2  C -23.871 -16.090 -15.744 1.00 . A A .  62 PHE CD2  1 1 
       20 32787 1 1  66 PHE CE1  C -25.238 -15.325 -18.016 1.00 . A A .  62 PHE CE1  1 1 
       20 32788 1 1  66 PHE CE2  C -23.954 -14.752 -16.083 1.00 . A A .  62 PHE CE2  1 1 
       20 32789 1 1  66 PHE CG   C -24.470 -17.059 -16.533 1.00 . A A .  62 PHE CG   1 1 
       20 32790 1 1  66 PHE CZ   C -24.638 -14.370 -17.221 1.00 . A A .  62 PHE CZ   1 1 
       20 32791 1 1  66 PHE H    H -25.508 -19.326 -13.561 1.00 . A A .  62 PHE H    1 1 
       20 32792 1 1  66 PHE HA   H -26.513 -18.666 -16.221 1.00 . A A .  62 PHE HA   1 1 
       20 32793 1 1  66 PHE HB2  H -23.631 -18.609 -15.391 1.00 . A A .  62 PHE HB2  1 1 
       20 32794 1 1  66 PHE HB3  H -24.063 -19.060 -17.037 1.00 . A A .  62 PHE HB3  1 1 
       20 32795 1 1  66 PHE HD1  H -25.623 -17.410 -18.296 1.00 . A A .  62 PHE HD1  1 1 
       20 32796 1 1  66 PHE HD2  H -23.336 -16.387 -14.855 1.00 . A A .  62 PHE HD2  1 1 
       20 32797 1 1  66 PHE HE1  H -25.773 -15.031 -18.907 1.00 . A A .  62 PHE HE1  1 1 
       20 32798 1 1  66 PHE HE2  H -23.484 -14.007 -15.459 1.00 . A A .  62 PHE HE2  1 1 
       20 32799 1 1  66 PHE HZ   H -24.704 -13.326 -17.488 1.00 . A A .  62 PHE HZ   1 1 
       20 32800 1 1  66 PHE N    N -25.899 -18.754 -14.253 1.00 . A A .  62 PHE N    1 1 
       20 32801 1 1  66 PHE O    O -25.010 -21.343 -15.152 1.00 . A A .  62 PHE O    1 1 
       20 32802 1 1  67 THR C    C -25.235 -23.092 -17.415 1.00 . A A .  63 THR C    1 1 
       20 32803 1 1  67 THR CA   C -26.603 -22.496 -17.104 1.00 . A A .  63 THR CA   1 1 
       20 32804 1 1  67 THR CB   C -27.548 -22.761 -18.291 1.00 . A A .  63 THR CB   1 1 
       20 32805 1 1  67 THR CG2  C -27.986 -24.218 -18.317 1.00 . A A .  63 THR CG2  1 1 
       20 32806 1 1  67 THR H    H -27.033 -20.436 -17.340 1.00 . A A .  63 THR H    1 1 
       20 32807 1 1  67 THR HA   H -27.009 -22.985 -16.230 1.00 . A A .  63 THR HA   1 1 
       20 32808 1 1  67 THR HB   H -27.019 -22.543 -19.208 1.00 . A A .  63 THR HB   1 1 
       20 32809 1 1  67 THR HG1  H -29.267 -22.065 -18.960 1.00 . A A .  63 THR HG1  1 1 
       20 32810 1 1  67 THR HG21 H -28.829 -24.351 -17.656 1.00 . A A .  63 THR HG21 1 1 
       20 32811 1 1  67 THR HG22 H -27.170 -24.845 -17.992 1.00 . A A .  63 THR HG22 1 1 
       20 32812 1 1  67 THR HG23 H -28.272 -24.489 -19.322 1.00 . A A .  63 THR HG23 1 1 
       20 32813 1 1  67 THR N    N -26.501 -21.071 -16.814 1.00 . A A .  63 THR N    1 1 
       20 32814 1 1  67 THR O    O -24.881 -24.157 -16.909 1.00 . A A .  63 THR O    1 1 
       20 32815 1 1  67 THR OG1  O -28.697 -21.913 -18.201 1.00 . A A .  63 THR OG1  1 1 
       20 32816 1 1  68 THR C    C -22.100 -21.756 -18.446 1.00 . A A .  64 THR C    1 1 
       20 32817 1 1  68 THR CA   C -23.137 -22.858 -18.626 1.00 . A A .  64 THR CA   1 1 
       20 32818 1 1  68 THR CB   C -23.105 -23.344 -20.088 1.00 . A A .  64 THR CB   1 1 
       20 32819 1 1  68 THR CG2  C -23.407 -24.832 -20.171 1.00 . A A .  64 THR CG2  1 1 
       20 32820 1 1  68 THR H    H -24.805 -21.555 -18.618 1.00 . A A .  64 THR H    1 1 
       20 32821 1 1  68 THR HA   H -22.879 -23.691 -17.987 1.00 . A A .  64 THR HA   1 1 
       20 32822 1 1  68 THR HB   H -22.117 -23.168 -20.488 1.00 . A A .  64 THR HB   1 1 
       20 32823 1 1  68 THR HG1  H -24.926 -22.682 -20.458 1.00 . A A .  64 THR HG1  1 1 
       20 32824 1 1  68 THR HG21 H -23.036 -25.223 -21.108 1.00 . A A .  64 THR HG21 1 1 
       20 32825 1 1  68 THR HG22 H -24.474 -24.987 -20.114 1.00 . A A .  64 THR HG22 1 1 
       20 32826 1 1  68 THR HG23 H -22.923 -25.343 -19.353 1.00 . A A .  64 THR HG23 1 1 
       20 32827 1 1  68 THR N    N -24.467 -22.397 -18.248 1.00 . A A .  64 THR N    1 1 
       20 32828 1 1  68 THR O    O -22.397 -20.576 -18.629 1.00 . A A .  64 THR O    1 1 
       20 32829 1 1  68 THR OG1  O -24.059 -22.614 -20.867 1.00 . A A .  64 THR OG1  1 1 
       20 32830 1 1  69 ARG C    C -19.637 -20.287 -19.097 1.00 . A A .  65 ARG C    1 1 
       20 32831 1 1  69 ARG CA   C -19.802 -21.192 -17.879 1.00 . A A .  65 ARG CA   1 1 
       20 32832 1 1  69 ARG CB   C -18.490 -21.926 -17.596 1.00 . A A .  65 ARG CB   1 1 
       20 32833 1 1  69 ARG CD   C -17.029 -22.412 -19.583 1.00 . A A .  65 ARG CD   1 1 
       20 32834 1 1  69 ARG CG   C -18.118 -22.942 -18.663 1.00 . A A .  65 ARG CG   1 1 
       20 32835 1 1  69 ARG CZ   C -15.320 -24.178 -19.538 1.00 . A A .  65 ARG CZ   1 1 
       20 32836 1 1  69 ARG H    H -20.708 -23.103 -17.954 1.00 . A A .  65 ARG H    1 1 
       20 32837 1 1  69 ARG HA   H -20.055 -20.583 -17.024 1.00 . A A .  65 ARG HA   1 1 
       20 32838 1 1  69 ARG HB2  H -17.692 -21.201 -17.527 1.00 . A A .  65 ARG HB2  1 1 
       20 32839 1 1  69 ARG HB3  H -18.577 -22.443 -16.652 1.00 . A A .  65 ARG HB3  1 1 
       20 32840 1 1  69 ARG HD2  H -17.491 -21.830 -20.365 1.00 . A A .  65 ARG HD2  1 1 
       20 32841 1 1  69 ARG HD3  H -16.367 -21.781 -19.007 1.00 . A A .  65 ARG HD3  1 1 
       20 32842 1 1  69 ARG HE   H -16.433 -23.709 -21.126 1.00 . A A .  65 ARG HE   1 1 
       20 32843 1 1  69 ARG HG2  H -17.761 -23.842 -18.182 1.00 . A A .  65 ARG HG2  1 1 
       20 32844 1 1  69 ARG HG3  H -18.994 -23.171 -19.251 1.00 . A A .  65 ARG HG3  1 1 
       20 32845 1 1  69 ARG HH11 H -15.553 -23.178 -17.798 1.00 . A A .  65 ARG HH11 1 1 
       20 32846 1 1  69 ARG HH12 H -14.352 -24.426 -17.781 1.00 . A A .  65 ARG HH12 1 1 
       20 32847 1 1  69 ARG HH21 H -14.853 -25.354 -21.114 1.00 . A A .  65 ARG HH21 1 1 
       20 32848 1 1  69 ARG HH22 H -13.954 -25.663 -19.668 1.00 . A A .  65 ARG HH22 1 1 
       20 32849 1 1  69 ARG N    N -20.883 -22.149 -18.085 1.00 . A A .  65 ARG N    1 1 
       20 32850 1 1  69 ARG NE   N -16.251 -23.489 -20.188 1.00 . A A .  65 ARG NE   1 1 
       20 32851 1 1  69 ARG NH1  N -15.053 -23.905 -18.268 1.00 . A A .  65 ARG NH1  1 1 
       20 32852 1 1  69 ARG NH2  N -14.654 -25.145 -20.158 1.00 . A A .  65 ARG NH2  1 1 
       20 32853 1 1  69 ARG O    O -19.421 -19.083 -18.961 1.00 . A A .  65 ARG O    1 1 
       20 32854 1 1  70 GLU C    C -20.537 -18.914 -21.535 1.00 . A A .  66 GLU C    1 1 
       20 32855 1 1  70 GLU CA   C -19.603 -20.121 -21.525 1.00 . A A .  66 GLU CA   1 1 
       20 32856 1 1  70 GLU CB   C -19.898 -21.018 -22.728 1.00 . A A .  66 GLU CB   1 1 
       20 32857 1 1  70 GLU CD   C -17.657 -21.399 -23.830 1.00 . A A .  66 GLU CD   1 1 
       20 32858 1 1  70 GLU CG   C -18.791 -22.013 -23.032 1.00 . A A .  66 GLU CG   1 1 
       20 32859 1 1  70 GLU H    H -19.916 -21.838 -20.327 1.00 . A A .  66 GLU H    1 1 
       20 32860 1 1  70 GLU HA   H -18.583 -19.773 -21.589 1.00 . A A .  66 GLU HA   1 1 
       20 32861 1 1  70 GLU HB2  H -20.807 -21.569 -22.537 1.00 . A A .  66 GLU HB2  1 1 
       20 32862 1 1  70 GLU HB3  H -20.043 -20.396 -23.599 1.00 . A A .  66 GLU HB3  1 1 
       20 32863 1 1  70 GLU HG2  H -18.394 -22.386 -22.099 1.00 . A A .  66 GLU HG2  1 1 
       20 32864 1 1  70 GLU HG3  H -19.206 -22.834 -23.599 1.00 . A A .  66 GLU HG3  1 1 
       20 32865 1 1  70 GLU N    N -19.742 -20.875 -20.284 1.00 . A A .  66 GLU N    1 1 
       20 32866 1 1  70 GLU O    O -20.228 -17.881 -22.129 1.00 . A A .  66 GLU O    1 1 
       20 32867 1 1  70 GLU OE1  O -16.807 -20.715 -23.222 1.00 . A A .  66 GLU OE1  1 1 
       20 32868 1 1  70 GLU OE2  O -17.620 -21.603 -25.060 1.00 . A A .  66 GLU OE2  1 1 
       20 32869 1 1  71 LEU C    C -22.210 -16.889 -19.835 1.00 . A A .  67 LEU C    1 1 
       20 32870 1 1  71 LEU CA   C -22.662 -17.975 -20.806 1.00 . A A .  67 LEU CA   1 1 
       20 32871 1 1  71 LEU CB   C -24.024 -18.525 -20.378 1.00 . A A .  67 LEU CB   1 1 
       20 32872 1 1  71 LEU CD1  C -25.184 -18.038 -22.546 1.00 . A A .  67 LEU CD1  1 1 
       20 32873 1 1  71 LEU CD2  C -26.528 -18.481 -20.483 1.00 . A A .  67 LEU CD2  1 1 
       20 32874 1 1  71 LEU CG   C -25.244 -17.878 -21.035 1.00 . A A .  67 LEU CG   1 1 
       20 32875 1 1  71 LEU H    H -21.871 -19.900 -20.420 1.00 . A A .  67 LEU H    1 1 
       20 32876 1 1  71 LEU HA   H -22.749 -17.545 -21.792 1.00 . A A .  67 LEU HA   1 1 
       20 32877 1 1  71 LEU HB2  H -24.043 -19.578 -20.610 1.00 . A A .  67 LEU HB2  1 1 
       20 32878 1 1  71 LEU HB3  H -24.112 -18.391 -19.310 1.00 . A A .  67 LEU HB3  1 1 
       20 32879 1 1  71 LEU HD11 H -24.965 -19.065 -22.791 1.00 . A A .  67 LEU HD11 1 1 
       20 32880 1 1  71 LEU HD12 H -24.410 -17.398 -22.945 1.00 . A A .  67 LEU HD12 1 1 
       20 32881 1 1  71 LEU HD13 H -26.136 -17.760 -22.975 1.00 . A A .  67 LEU HD13 1 1 
       20 32882 1 1  71 LEU HD21 H -26.303 -19.413 -19.986 1.00 . A A .  67 LEU HD21 1 1 
       20 32883 1 1  71 LEU HD22 H -27.217 -18.664 -21.295 1.00 . A A .  67 LEU HD22 1 1 
       20 32884 1 1  71 LEU HD23 H -26.974 -17.795 -19.779 1.00 . A A .  67 LEU HD23 1 1 
       20 32885 1 1  71 LEU HG   H -25.248 -16.820 -20.811 1.00 . A A .  67 LEU HG   1 1 
       20 32886 1 1  71 LEU N    N -21.681 -19.053 -20.873 1.00 . A A .  67 LEU N    1 1 
       20 32887 1 1  71 LEU O    O -22.401 -15.700 -20.087 1.00 . A A .  67 LEU O    1 1 
       20 32888 1 1  72 ALA C    C -19.976 -15.529 -18.258 1.00 . A A .  68 ALA C    1 1 
       20 32889 1 1  72 ALA CA   C -21.128 -16.370 -17.718 1.00 . A A .  68 ALA CA   1 1 
       20 32890 1 1  72 ALA CB   C -20.698 -17.117 -16.465 1.00 . A A .  68 ALA CB   1 1 
       20 32891 1 1  72 ALA H    H -21.489 -18.268 -18.581 1.00 . A A .  68 ALA H    1 1 
       20 32892 1 1  72 ALA HA   H -21.946 -15.714 -17.454 1.00 . A A .  68 ALA HA   1 1 
       20 32893 1 1  72 ALA HB1  H -19.624 -17.060 -16.365 1.00 . A A .  68 ALA HB1  1 1 
       20 32894 1 1  72 ALA HB2  H -21.165 -16.669 -15.600 1.00 . A A .  68 ALA HB2  1 1 
       20 32895 1 1  72 ALA HB3  H -20.998 -18.151 -16.541 1.00 . A A .  68 ALA HB3  1 1 
       20 32896 1 1  72 ALA N    N -21.610 -17.307 -18.725 1.00 . A A .  68 ALA N    1 1 
       20 32897 1 1  72 ALA O    O -20.093 -14.311 -18.389 1.00 . A A .  68 ALA O    1 1 
       20 32898 1 1  73 ILE C    C -18.053 -14.636 -20.295 1.00 . A A .  69 ILE C    1 1 
       20 32899 1 1  73 ILE CA   C -17.691 -15.500 -19.092 1.00 . A A .  69 ILE CA   1 1 
       20 32900 1 1  73 ILE CB   C -16.591 -16.497 -19.502 1.00 . A A .  69 ILE CB   1 1 
       20 32901 1 1  73 ILE CD1  C -16.620 -18.744 -18.308 1.00 . A A .  69 ILE CD1  1 1 
       20 32902 1 1  73 ILE CG1  C -16.133 -17.312 -18.291 1.00 . A A .  69 ILE CG1  1 1 
       20 32903 1 1  73 ILE CG2  C -15.416 -15.761 -20.128 1.00 . A A .  69 ILE CG2  1 1 
       20 32904 1 1  73 ILE H    H -18.832 -17.158 -18.439 1.00 . A A .  69 ILE H    1 1 
       20 32905 1 1  73 ILE HA   H -17.300 -14.865 -18.310 1.00 . A A .  69 ILE HA   1 1 
       20 32906 1 1  73 ILE HB   H -17.001 -17.166 -20.243 1.00 . A A .  69 ILE HB   1 1 
       20 32907 1 1  73 ILE HD11 H -17.130 -18.941 -19.239 1.00 . A A .  69 ILE HD11 1 1 
       20 32908 1 1  73 ILE HD12 H -15.778 -19.413 -18.209 1.00 . A A .  69 ILE HD12 1 1 
       20 32909 1 1  73 ILE HD13 H -17.302 -18.902 -17.485 1.00 . A A .  69 ILE HD13 1 1 
       20 32910 1 1  73 ILE HG12 H -15.055 -17.329 -18.263 1.00 . A A .  69 ILE HG12 1 1 
       20 32911 1 1  73 ILE HG13 H -16.506 -16.845 -17.391 1.00 . A A .  69 ILE HG13 1 1 
       20 32912 1 1  73 ILE HG21 H -15.653 -15.505 -21.150 1.00 . A A .  69 ILE HG21 1 1 
       20 32913 1 1  73 ILE HG22 H -15.218 -14.859 -19.568 1.00 . A A .  69 ILE HG22 1 1 
       20 32914 1 1  73 ILE HG23 H -14.542 -16.395 -20.109 1.00 . A A .  69 ILE HG23 1 1 
       20 32915 1 1  73 ILE N    N -18.864 -16.187 -18.567 1.00 . A A .  69 ILE N    1 1 
       20 32916 1 1  73 ILE O    O -17.482 -13.565 -20.497 1.00 . A A .  69 ILE O    1 1 
       20 32917 1 1  74 ALA C    C -19.893 -12.965 -21.908 1.00 . A A .  70 ALA C    1 1 
       20 32918 1 1  74 ALA CA   C -19.448 -14.378 -22.272 1.00 . A A .  70 ALA CA   1 1 
       20 32919 1 1  74 ALA CB   C -20.577 -15.127 -22.965 1.00 . A A .  70 ALA CB   1 1 
       20 32920 1 1  74 ALA H    H -19.424 -15.969 -20.877 1.00 . A A .  70 ALA H    1 1 
       20 32921 1 1  74 ALA HA   H -18.616 -14.317 -22.958 1.00 . A A .  70 ALA HA   1 1 
       20 32922 1 1  74 ALA HB1  H -21.219 -14.419 -23.469 1.00 . A A .  70 ALA HB1  1 1 
       20 32923 1 1  74 ALA HB2  H -20.162 -15.816 -23.686 1.00 . A A .  70 ALA HB2  1 1 
       20 32924 1 1  74 ALA HB3  H -21.150 -15.674 -22.231 1.00 . A A .  70 ALA HB3  1 1 
       20 32925 1 1  74 ALA N    N -19.007 -15.109 -21.091 1.00 . A A .  70 ALA N    1 1 
       20 32926 1 1  74 ALA O    O -19.844 -12.056 -22.738 1.00 . A A .  70 ALA O    1 1 
       20 32927 1 1  75 TYR C    C -19.598 -10.576 -19.875 1.00 . A A .  71 TYR C    1 1 
       20 32928 1 1  75 TYR CA   C -20.781 -11.485 -20.193 1.00 . A A .  71 TYR CA   1 1 
       20 32929 1 1  75 TYR CB   C -21.663 -11.649 -18.954 1.00 . A A .  71 TYR CB   1 1 
       20 32930 1 1  75 TYR CD1  C -22.836  -9.420 -19.147 1.00 . A A .  71 TYR CD1  1 1 
       20 32931 1 1  75 TYR CD2  C -21.886 -10.013 -17.043 1.00 . A A .  71 TYR CD2  1 1 
       20 32932 1 1  75 TYR CE1  C -23.270  -8.220 -18.619 1.00 . A A .  71 TYR CE1  1 1 
       20 32933 1 1  75 TYR CE2  C -22.317  -8.815 -16.506 1.00 . A A .  71 TYR CE2  1 1 
       20 32934 1 1  75 TYR CG   C -22.136 -10.336 -18.371 1.00 . A A .  71 TYR CG   1 1 
       20 32935 1 1  75 TYR CZ   C -23.008  -7.922 -17.298 1.00 . A A .  71 TYR CZ   1 1 
       20 32936 1 1  75 TYR H    H -20.340 -13.550 -20.051 1.00 . A A .  71 TYR H    1 1 
       20 32937 1 1  75 TYR HA   H -21.366 -11.033 -20.982 1.00 . A A .  71 TYR HA   1 1 
       20 32938 1 1  75 TYR HB2  H -22.534 -12.229 -19.214 1.00 . A A .  71 TYR HB2  1 1 
       20 32939 1 1  75 TYR HB3  H -21.104 -12.169 -18.190 1.00 . A A .  71 TYR HB3  1 1 
       20 32940 1 1  75 TYR HD1  H -23.040  -9.657 -20.182 1.00 . A A .  71 TYR HD1  1 1 
       20 32941 1 1  75 TYR HD2  H -21.344 -10.714 -16.426 1.00 . A A .  71 TYR HD2  1 1 
       20 32942 1 1  75 TYR HE1  H -23.811  -7.521 -19.238 1.00 . A A .  71 TYR HE1  1 1 
       20 32943 1 1  75 TYR HE2  H -22.112  -8.582 -15.472 1.00 . A A .  71 TYR HE2  1 1 
       20 32944 1 1  75 TYR HH   H -22.740  -6.075 -16.839 1.00 . A A .  71 TYR HH   1 1 
       20 32945 1 1  75 TYR N    N -20.326 -12.787 -20.665 1.00 . A A .  71 TYR N    1 1 
       20 32946 1 1  75 TYR O    O -19.502  -9.461 -20.387 1.00 . A A .  71 TYR O    1 1 
       20 32947 1 1  75 TYR OH   O -23.440  -6.728 -16.766 1.00 . A A .  71 TYR OH   1 1 
       20 32948 1 1  76 ALA C    C -16.677  -9.935 -19.856 1.00 . A A .  72 ALA C    1 1 
       20 32949 1 1  76 ALA CA   C -17.521 -10.296 -18.639 1.00 . A A .  72 ALA CA   1 1 
       20 32950 1 1  76 ALA CB   C -16.690 -11.079 -17.631 1.00 . A A .  72 ALA CB   1 1 
       20 32951 1 1  76 ALA H    H -18.832 -11.958 -18.650 1.00 . A A .  72 ALA H    1 1 
       20 32952 1 1  76 ALA HA   H -17.856  -9.385 -18.162 1.00 . A A .  72 ALA HA   1 1 
       20 32953 1 1  76 ALA HB1  H -17.338 -11.720 -17.053 1.00 . A A .  72 ALA HB1  1 1 
       20 32954 1 1  76 ALA HB2  H -15.962 -11.679 -18.155 1.00 . A A .  72 ALA HB2  1 1 
       20 32955 1 1  76 ALA HB3  H -16.183 -10.390 -16.972 1.00 . A A .  72 ALA HB3  1 1 
       20 32956 1 1  76 ALA N    N -18.700 -11.062 -19.025 1.00 . A A .  72 ALA N    1 1 
       20 32957 1 1  76 ALA O    O -16.369  -8.765 -20.085 1.00 . A A .  72 ALA O    1 1 
       20 32958 1 1  77 VAL C    C -16.120  -9.677 -22.733 1.00 . A A .  73 VAL C    1 1 
       20 32959 1 1  77 VAL CA   C -15.499 -10.736 -21.830 1.00 . A A .  73 VAL CA   1 1 
       20 32960 1 1  77 VAL CB   C -15.328 -12.040 -22.629 1.00 . A A .  73 VAL CB   1 1 
       20 32961 1 1  77 VAL CG1  C -14.510 -11.793 -23.888 1.00 . A A .  73 VAL CG1  1 1 
       20 32962 1 1  77 VAL CG2  C -14.681 -13.114 -21.766 1.00 . A A .  73 VAL CG2  1 1 
       20 32963 1 1  77 VAL H    H -16.584 -11.857 -20.399 1.00 . A A .  73 VAL H    1 1 
       20 32964 1 1  77 VAL HA   H -14.521 -10.399 -21.517 1.00 . A A .  73 VAL HA   1 1 
       20 32965 1 1  77 VAL HB   H -16.307 -12.389 -22.925 1.00 . A A .  73 VAL HB   1 1 
       20 32966 1 1  77 VAL HG11 H -15.016 -11.070 -24.509 1.00 . A A .  73 VAL HG11 1 1 
       20 32967 1 1  77 VAL HG12 H -13.534 -11.416 -23.615 1.00 . A A .  73 VAL HG12 1 1 
       20 32968 1 1  77 VAL HG13 H -14.399 -12.719 -24.432 1.00 . A A .  73 VAL HG13 1 1 
       20 32969 1 1  77 VAL HG21 H -15.192 -13.166 -20.816 1.00 . A A .  73 VAL HG21 1 1 
       20 32970 1 1  77 VAL HG22 H -14.752 -14.069 -22.265 1.00 . A A .  73 VAL HG22 1 1 
       20 32971 1 1  77 VAL HG23 H -13.642 -12.868 -21.604 1.00 . A A .  73 VAL HG23 1 1 
       20 32972 1 1  77 VAL N    N -16.307 -10.947 -20.635 1.00 . A A .  73 VAL N    1 1 
       20 32973 1 1  77 VAL O    O -15.414  -8.955 -23.437 1.00 . A A .  73 VAL O    1 1 
       20 32974 1 1  78 ALA C    C -17.684  -7.197 -23.232 1.00 . A A .  74 ALA C    1 1 
       20 32975 1 1  78 ALA CA   C -18.163  -8.615 -23.522 1.00 . A A .  74 ALA CA   1 1 
       20 32976 1 1  78 ALA CB   C -19.661  -8.729 -23.282 1.00 . A A .  74 ALA CB   1 1 
       20 32977 1 1  78 ALA H    H -17.954 -10.192 -22.125 1.00 . A A .  74 ALA H    1 1 
       20 32978 1 1  78 ALA HA   H -17.971  -8.844 -24.561 1.00 . A A .  74 ALA HA   1 1 
       20 32979 1 1  78 ALA HB1  H -19.995  -7.885 -22.694 1.00 . A A .  74 ALA HB1  1 1 
       20 32980 1 1  78 ALA HB2  H -20.178  -8.734 -24.230 1.00 . A A .  74 ALA HB2  1 1 
       20 32981 1 1  78 ALA HB3  H -19.873  -9.644 -22.750 1.00 . A A .  74 ALA HB3  1 1 
       20 32982 1 1  78 ALA N    N -17.446  -9.589 -22.707 1.00 . A A .  74 ALA N    1 1 
       20 32983 1 1  78 ALA O    O -17.792  -6.310 -24.078 1.00 . A A .  74 ALA O    1 1 
       20 32984 1 1  79 HIS C    C -15.223  -5.771 -21.127 1.00 . A A .  75 HIS C    1 1 
       20 32985 1 1  79 HIS CA   C -16.660  -5.678 -21.627 1.00 . A A .  75 HIS CA   1 1 
       20 32986 1 1  79 HIS CB   C -17.554  -5.083 -20.540 1.00 . A A .  75 HIS CB   1 1 
       20 32987 1 1  79 HIS CD2  C -19.998  -5.362 -21.365 1.00 . A A .  75 HIS CD2  1 1 
       20 32988 1 1  79 HIS CE1  C -20.466  -3.246 -21.700 1.00 . A A .  75 HIS CE1  1 1 
       20 32989 1 1  79 HIS CG   C -18.897  -4.645 -21.041 1.00 . A A .  75 HIS CG   1 1 
       20 32990 1 1  79 HIS H    H -17.097  -7.737 -21.398 1.00 . A A .  75 HIS H    1 1 
       20 32991 1 1  79 HIS HA   H -16.686  -5.035 -22.494 1.00 . A A .  75 HIS HA   1 1 
       20 32992 1 1  79 HIS HB2  H -17.715  -5.824 -19.770 1.00 . A A .  75 HIS HB2  1 1 
       20 32993 1 1  79 HIS HB3  H -17.063  -4.222 -20.109 1.00 . A A .  75 HIS HB3  1 1 
       20 32994 1 1  79 HIS HD1  H -18.629  -2.556 -21.120 1.00 . A A .  75 HIS HD1  1 1 
       20 32995 1 1  79 HIS HD2  H -20.102  -6.437 -21.312 1.00 . A A .  75 HIS HD2  1 1 
       20 32996 1 1  79 HIS HE1  H -20.991  -2.339 -21.956 1.00 . A A .  75 HIS HE1  1 1 
       20 32997 1 1  79 HIS N    N -17.156  -6.990 -22.029 1.00 . A A .  75 HIS N    1 1 
       20 32998 1 1  79 HIS ND1  N -19.222  -3.324 -21.264 1.00 . A A .  75 HIS ND1  1 1 
       20 32999 1 1  79 HIS NE2  N -20.959  -4.471 -21.771 1.00 . A A .  75 HIS NE2  1 1 
       20 33000 1 1  79 HIS O    O -14.767  -4.926 -20.355 1.00 . A A .  75 HIS O    1 1 
       20 33001 1 1  80 LYS C    C -12.989  -6.969 -19.649 1.00 . A A .  76 LYS C    1 1 
       20 33002 1 1  80 LYS CA   C -13.125  -7.007 -21.167 1.00 . A A .  76 LYS CA   1 1 
       20 33003 1 1  80 LYS CB   C -12.228  -5.939 -21.798 1.00 . A A .  76 LYS CB   1 1 
       20 33004 1 1  80 LYS CD   C -13.091  -5.990 -24.156 1.00 . A A .  76 LYS CD   1 1 
       20 33005 1 1  80 LYS CE   C -12.707  -6.074 -25.625 1.00 . A A .  76 LYS CE   1 1 
       20 33006 1 1  80 LYS CG   C -11.889  -6.212 -23.253 1.00 . A A .  76 LYS CG   1 1 
       20 33007 1 1  80 LYS H    H -14.930  -7.443 -22.183 1.00 . A A .  76 LYS H    1 1 
       20 33008 1 1  80 LYS HA   H -12.816  -7.979 -21.520 1.00 . A A .  76 LYS HA   1 1 
       20 33009 1 1  80 LYS HB2  H -12.729  -4.984 -21.738 1.00 . A A .  76 LYS HB2  1 1 
       20 33010 1 1  80 LYS HB3  H -11.304  -5.887 -21.238 1.00 . A A .  76 LYS HB3  1 1 
       20 33011 1 1  80 LYS HD2  H -13.833  -6.748 -23.946 1.00 . A A .  76 LYS HD2  1 1 
       20 33012 1 1  80 LYS HD3  H -13.506  -5.013 -23.956 1.00 . A A .  76 LYS HD3  1 1 
       20 33013 1 1  80 LYS HE2  H -13.596  -5.947 -26.224 1.00 . A A .  76 LYS HE2  1 1 
       20 33014 1 1  80 LYS HE3  H -12.008  -5.281 -25.846 1.00 . A A .  76 LYS HE3  1 1 
       20 33015 1 1  80 LYS HG2  H -11.095  -5.546 -23.559 1.00 . A A .  76 LYS HG2  1 1 
       20 33016 1 1  80 LYS HG3  H -11.560  -7.236 -23.351 1.00 . A A .  76 LYS HG3  1 1 
       20 33017 1 1  80 LYS HZ1  H -11.865  -7.424 -26.978 1.00 . A A .  76 LYS HZ1  1 1 
       20 33018 1 1  80 LYS HZ2  H -12.726  -8.160 -25.723 1.00 . A A .  76 LYS HZ2  1 1 
       20 33019 1 1  80 LYS HZ3  H -11.196  -7.503 -25.426 1.00 . A A .  76 LYS HZ3  1 1 
       20 33020 1 1  80 LYS N    N -14.512  -6.803 -21.569 1.00 . A A .  76 LYS N    1 1 
       20 33021 1 1  80 LYS NZ   N -12.080  -7.382 -25.961 1.00 . A A .  76 LYS NZ   1 1 
       20 33022 1 1  80 LYS O    O -12.015  -6.434 -19.117 1.00 . A A .  76 LYS O    1 1 
       20 33023 1 1  81 ILE C    C -13.225  -8.811 -16.984 1.00 . A A .  77 ILE C    1 1 
       20 33024 1 1  81 ILE CA   C -13.954  -7.574 -17.499 1.00 . A A .  77 ILE CA   1 1 
       20 33025 1 1  81 ILE CB   C -15.382  -7.557 -16.923 1.00 . A A .  77 ILE CB   1 1 
       20 33026 1 1  81 ILE CD1  C -17.627  -6.394 -17.214 1.00 . A A .  77 ILE CD1  1 1 
       20 33027 1 1  81 ILE CG1  C -16.127  -6.303 -17.385 1.00 . A A .  77 ILE CG1  1 1 
       20 33028 1 1  81 ILE CG2  C -15.340  -7.623 -15.403 1.00 . A A .  77 ILE CG2  1 1 
       20 33029 1 1  81 ILE H    H -14.717  -7.950 -19.437 1.00 . A A .  77 ILE H    1 1 
       20 33030 1 1  81 ILE HA   H -13.436  -6.692 -17.151 1.00 . A A .  77 ILE HA   1 1 
       20 33031 1 1  81 ILE HB   H -15.903  -8.430 -17.282 1.00 . A A .  77 ILE HB   1 1 
       20 33032 1 1  81 ILE HD11 H -18.099  -5.562 -17.717 1.00 . A A .  77 ILE HD11 1 1 
       20 33033 1 1  81 ILE HD12 H -17.983  -7.321 -17.638 1.00 . A A .  77 ILE HD12 1 1 
       20 33034 1 1  81 ILE HD13 H -17.872  -6.362 -16.162 1.00 . A A .  77 ILE HD13 1 1 
       20 33035 1 1  81 ILE HG12 H -15.780  -5.455 -16.817 1.00 . A A .  77 ILE HG12 1 1 
       20 33036 1 1  81 ILE HG13 H -15.921  -6.138 -18.433 1.00 . A A .  77 ILE HG13 1 1 
       20 33037 1 1  81 ILE HG21 H -14.352  -7.355 -15.058 1.00 . A A .  77 ILE HG21 1 1 
       20 33038 1 1  81 ILE HG22 H -16.063  -6.934 -14.992 1.00 . A A .  77 ILE HG22 1 1 
       20 33039 1 1  81 ILE HG23 H -15.574  -8.627 -15.080 1.00 . A A .  77 ILE HG23 1 1 
       20 33040 1 1  81 ILE N    N -13.968  -7.541 -18.956 1.00 . A A .  77 ILE N    1 1 
       20 33041 1 1  81 ILE O    O -13.364  -9.902 -17.538 1.00 . A A .  77 ILE O    1 1 
       20 33042 1 1  82 ASP C    C -12.635 -10.707 -14.616 1.00 . A A .  78 ASP C    1 1 
       20 33043 1 1  82 ASP CA   C -11.700  -9.735 -15.330 1.00 . A A .  78 ASP CA   1 1 
       20 33044 1 1  82 ASP CB   C -10.656  -9.201 -14.348 1.00 . A A .  78 ASP CB   1 1 
       20 33045 1 1  82 ASP CG   C  -9.902  -8.006 -14.898 1.00 . A A .  78 ASP CG   1 1 
       20 33046 1 1  82 ASP H    H -12.378  -7.740 -15.525 1.00 . A A .  78 ASP H    1 1 
       20 33047 1 1  82 ASP HA   H -11.196 -10.260 -16.126 1.00 . A A .  78 ASP HA   1 1 
       20 33048 1 1  82 ASP HB2  H -11.148  -8.903 -13.435 1.00 . A A .  78 ASP HB2  1 1 
       20 33049 1 1  82 ASP HB3  H  -9.943  -9.983 -14.129 1.00 . A A .  78 ASP HB3  1 1 
       20 33050 1 1  82 ASP N    N -12.449  -8.634 -15.922 1.00 . A A .  78 ASP N    1 1 
       20 33051 1 1  82 ASP O    O -13.132 -10.421 -13.527 1.00 . A A .  78 ASP O    1 1 
       20 33052 1 1  82 ASP OD1  O  -8.887  -8.215 -15.595 1.00 . A A .  78 ASP OD1  1 1 
       20 33053 1 1  82 ASP OD2  O -10.327  -6.863 -14.631 1.00 . A A .  78 ASP OD2  1 1 
       20 33054 1 1  83 TYR C    C -12.942 -13.974 -13.993 1.00 . A A .  79 TYR C    1 1 
       20 33055 1 1  83 TYR CA   C -13.750 -12.869 -14.667 1.00 . A A .  79 TYR CA   1 1 
       20 33056 1 1  83 TYR CB   C -14.648 -13.468 -15.751 1.00 . A A .  79 TYR CB   1 1 
       20 33057 1 1  83 TYR CD1  C -13.520 -15.464 -16.808 1.00 . A A .  79 TYR CD1  1 1 
       20 33058 1 1  83 TYR CD2  C -13.520 -13.405 -18.009 1.00 . A A .  79 TYR CD2  1 1 
       20 33059 1 1  83 TYR CE1  C -12.821 -16.069 -17.833 1.00 . A A .  79 TYR CE1  1 1 
       20 33060 1 1  83 TYR CE2  C -12.821 -14.002 -19.040 1.00 . A A .  79 TYR CE2  1 1 
       20 33061 1 1  83 TYR CG   C -13.882 -14.124 -16.876 1.00 . A A .  79 TYR CG   1 1 
       20 33062 1 1  83 TYR CZ   C -12.474 -15.333 -18.948 1.00 . A A .  79 TYR CZ   1 1 
       20 33063 1 1  83 TYR H    H -12.447 -12.028 -16.105 1.00 . A A .  79 TYR H    1 1 
       20 33064 1 1  83 TYR HA   H -14.371 -12.389 -13.923 1.00 . A A .  79 TYR HA   1 1 
       20 33065 1 1  83 TYR HB2  H -15.289 -14.214 -15.306 1.00 . A A .  79 TYR HB2  1 1 
       20 33066 1 1  83 TYR HB3  H -15.258 -12.685 -16.176 1.00 . A A .  79 TYR HB3  1 1 
       20 33067 1 1  83 TYR HD1  H -13.794 -16.038 -15.934 1.00 . A A .  79 TYR HD1  1 1 
       20 33068 1 1  83 TYR HD2  H -13.794 -12.363 -18.077 1.00 . A A .  79 TYR HD2  1 1 
       20 33069 1 1  83 TYR HE1  H -12.549 -17.112 -17.763 1.00 . A A .  79 TYR HE1  1 1 
       20 33070 1 1  83 TYR HE2  H -12.549 -13.426 -19.912 1.00 . A A .  79 TYR HE2  1 1 
       20 33071 1 1  83 TYR HH   H -11.774 -16.883 -19.846 1.00 . A A .  79 TYR HH   1 1 
       20 33072 1 1  83 TYR N    N -12.872 -11.856 -15.239 1.00 . A A .  79 TYR N    1 1 
       20 33073 1 1  83 TYR O    O -11.975 -14.487 -14.559 1.00 . A A .  79 TYR O    1 1 
       20 33074 1 1  83 TYR OH   O -11.776 -15.931 -19.973 1.00 . A A .  79 TYR OH   1 1 
       20 33075 1 1  84 THR C    C -13.544 -16.611 -11.862 1.00 . A A .  80 THR C    1 1 
       20 33076 1 1  84 THR CA   C -12.659 -15.380 -12.026 1.00 . A A .  80 THR CA   1 1 
       20 33077 1 1  84 THR CB   C -12.232 -14.880 -10.634 1.00 . A A .  80 THR CB   1 1 
       20 33078 1 1  84 THR CG2  C -13.422 -14.318  -9.872 1.00 . A A .  80 THR CG2  1 1 
       20 33079 1 1  84 THR H    H -14.121 -13.892 -12.381 1.00 . A A .  80 THR H    1 1 
       20 33080 1 1  84 THR HA   H -11.770 -15.658 -12.575 1.00 . A A .  80 THR HA   1 1 
       20 33081 1 1  84 THR HB   H -11.500 -14.093 -10.760 1.00 . A A .  80 THR HB   1 1 
       20 33082 1 1  84 THR HG1  H -10.709 -15.772  -9.756 1.00 . A A .  80 THR HG1  1 1 
       20 33083 1 1  84 THR HG21 H -13.257 -13.271  -9.667 1.00 . A A .  80 THR HG21 1 1 
       20 33084 1 1  84 THR HG22 H -13.537 -14.853  -8.940 1.00 . A A .  80 THR HG22 1 1 
       20 33085 1 1  84 THR HG23 H -14.316 -14.434 -10.466 1.00 . A A .  80 THR HG23 1 1 
       20 33086 1 1  84 THR N    N -13.345 -14.337 -12.779 1.00 . A A .  80 THR N    1 1 
       20 33087 1 1  84 THR O    O -14.669 -16.519 -11.371 1.00 . A A .  80 THR O    1 1 
       20 33088 1 1  84 THR OG1  O -11.643 -15.950  -9.888 1.00 . A A .  80 THR OG1  1 1 
       20 33089 1 1  85 VAL C    C -13.354 -19.800 -10.933 1.00 . A A .  81 VAL C    1 1 
       20 33090 1 1  85 VAL CA   C -13.770 -19.015 -12.172 1.00 . A A .  81 VAL CA   1 1 
       20 33091 1 1  85 VAL CB   C -13.563 -19.896 -13.419 1.00 . A A .  81 VAL CB   1 1 
       20 33092 1 1  85 VAL CG1  C -14.213 -19.258 -14.636 1.00 . A A .  81 VAL CG1  1 1 
       20 33093 1 1  85 VAL CG2  C -12.080 -20.136 -13.661 1.00 . A A .  81 VAL CG2  1 1 
       20 33094 1 1  85 VAL H    H -12.125 -17.774 -12.658 1.00 . A A .  81 VAL H    1 1 
       20 33095 1 1  85 VAL HA   H -14.820 -18.774 -12.097 1.00 . A A .  81 VAL HA   1 1 
       20 33096 1 1  85 VAL HB   H -14.036 -20.850 -13.243 1.00 . A A .  81 VAL HB   1 1 
       20 33097 1 1  85 VAL HG11 H -13.641 -18.394 -14.939 1.00 . A A .  81 VAL HG11 1 1 
       20 33098 1 1  85 VAL HG12 H -14.243 -19.974 -15.445 1.00 . A A .  81 VAL HG12 1 1 
       20 33099 1 1  85 VAL HG13 H -15.220 -18.954 -14.388 1.00 . A A .  81 VAL HG13 1 1 
       20 33100 1 1  85 VAL HG21 H -11.811 -19.768 -14.640 1.00 . A A .  81 VAL HG21 1 1 
       20 33101 1 1  85 VAL HG22 H -11.503 -19.614 -12.910 1.00 . A A .  81 VAL HG22 1 1 
       20 33102 1 1  85 VAL HG23 H -11.872 -21.193 -13.603 1.00 . A A .  81 VAL HG23 1 1 
       20 33103 1 1  85 VAL N    N -13.027 -17.765 -12.276 1.00 . A A .  81 VAL N    1 1 
       20 33104 1 1  85 VAL O    O -12.178 -20.122 -10.755 1.00 . A A .  81 VAL O    1 1 
       20 33105 1 1  86 LEU C    C -14.637 -22.266  -8.946 1.00 . A A .  82 LEU C    1 1 
       20 33106 1 1  86 LEU CA   C -14.060 -20.857  -8.857 1.00 . A A .  82 LEU CA   1 1 
       20 33107 1 1  86 LEU CB   C -14.651 -20.126  -7.650 1.00 . A A .  82 LEU CB   1 1 
       20 33108 1 1  86 LEU CD1  C -13.059 -20.866  -5.861 1.00 . A A .  82 LEU CD1  1 1 
       20 33109 1 1  86 LEU CD2  C -15.379 -20.156  -5.250 1.00 . A A .  82 LEU CD2  1 1 
       20 33110 1 1  86 LEU CG   C -14.514 -20.836  -6.302 1.00 . A A .  82 LEU CG   1 1 
       20 33111 1 1  86 LEU H    H -15.241 -19.824 -10.277 1.00 . A A .  82 LEU H    1 1 
       20 33112 1 1  86 LEU HA   H -12.989 -20.926  -8.736 1.00 . A A .  82 LEU HA   1 1 
       20 33113 1 1  86 LEU HB2  H -14.162 -19.168  -7.570 1.00 . A A .  82 LEU HB2  1 1 
       20 33114 1 1  86 LEU HB3  H -15.705 -19.975  -7.840 1.00 . A A .  82 LEU HB3  1 1 
       20 33115 1 1  86 LEU HD11 H -12.917 -20.177  -5.043 1.00 . A A .  82 LEU HD11 1 1 
       20 33116 1 1  86 LEU HD12 H -12.426 -20.579  -6.688 1.00 . A A .  82 LEU HD12 1 1 
       20 33117 1 1  86 LEU HD13 H -12.801 -21.865  -5.541 1.00 . A A .  82 LEU HD13 1 1 
       20 33118 1 1  86 LEU HD21 H -16.310 -20.693  -5.149 1.00 . A A .  82 LEU HD21 1 1 
       20 33119 1 1  86 LEU HD22 H -15.581 -19.139  -5.555 1.00 . A A .  82 LEU HD22 1 1 
       20 33120 1 1  86 LEU HD23 H -14.859 -20.153  -4.304 1.00 . A A .  82 LEU HD23 1 1 
       20 33121 1 1  86 LEU HG   H -14.853 -21.858  -6.405 1.00 . A A .  82 LEU HG   1 1 
       20 33122 1 1  86 LEU N    N -14.324 -20.107 -10.080 1.00 . A A .  82 LEU N    1 1 
       20 33123 1 1  86 LEU O    O -15.852 -22.446  -9.011 1.00 . A A .  82 LEU O    1 1 
       20 33124 1 1  87 GLN C    C -13.593 -25.466  -7.876 1.00 . A A .  83 GLN C    1 1 
       20 33125 1 1  87 GLN CA   C -14.178 -24.655  -9.026 1.00 . A A .  83 GLN CA   1 1 
       20 33126 1 1  87 GLN CB   C -13.751 -25.263 -10.363 1.00 . A A .  83 GLN CB   1 1 
       20 33127 1 1  87 GLN CD   C -13.648 -25.010 -12.875 1.00 . A A .  83 GLN CD   1 1 
       20 33128 1 1  87 GLN CG   C -14.033 -24.366 -11.558 1.00 . A A .  83 GLN CG   1 1 
       20 33129 1 1  87 GLN H    H -12.800 -23.053  -8.894 1.00 . A A .  83 GLN H    1 1 
       20 33130 1 1  87 GLN HA   H -15.255 -24.679  -8.958 1.00 . A A .  83 GLN HA   1 1 
       20 33131 1 1  87 GLN HB2  H -12.690 -25.462 -10.333 1.00 . A A .  83 GLN HB2  1 1 
       20 33132 1 1  87 GLN HB3  H -14.280 -26.193 -10.507 1.00 . A A .  83 GLN HB3  1 1 
       20 33133 1 1  87 GLN HE21 H -12.278 -23.603 -13.191 1.00 . A A .  83 GLN HE21 1 1 
       20 33134 1 1  87 GLN HE22 H -12.413 -24.808 -14.420 1.00 . A A .  83 GLN HE22 1 1 
       20 33135 1 1  87 GLN HG2  H -15.090 -24.141 -11.582 1.00 . A A .  83 GLN HG2  1 1 
       20 33136 1 1  87 GLN HG3  H -13.473 -23.450 -11.444 1.00 . A A .  83 GLN HG3  1 1 
       20 33137 1 1  87 GLN N    N -13.755 -23.261  -8.947 1.00 . A A .  83 GLN N    1 1 
       20 33138 1 1  87 GLN NE2  N -12.683 -24.414 -13.566 1.00 . A A .  83 GLN NE2  1 1 
       20 33139 1 1  87 GLN O    O -12.458 -25.241  -7.456 1.00 . A A .  83 GLN O    1 1 
       20 33140 1 1  87 GLN OE1  O -14.211 -26.032 -13.269 1.00 . A A .  83 GLN OE1  1 1 
       20 33141 1 1  88 ASP C    C -12.587 -27.896  -6.574 1.00 . A A .  84 ASP C    1 1 
       20 33142 1 1  88 ASP CA   C -13.938 -27.259  -6.265 1.00 . A A .  84 ASP CA   1 1 
       20 33143 1 1  88 ASP CB   C -14.976 -28.345  -5.984 1.00 . A A .  84 ASP CB   1 1 
       20 33144 1 1  88 ASP CG   C -14.984 -29.427  -7.046 1.00 . A A .  84 ASP CG   1 1 
       20 33145 1 1  88 ASP H    H -15.273 -26.544  -7.745 1.00 . A A .  84 ASP H    1 1 
       20 33146 1 1  88 ASP HA   H -13.835 -26.636  -5.389 1.00 . A A .  84 ASP HA   1 1 
       20 33147 1 1  88 ASP HB2  H -14.758 -28.804  -5.030 1.00 . A A .  84 ASP HB2  1 1 
       20 33148 1 1  88 ASP HB3  H -15.957 -27.896  -5.945 1.00 . A A .  84 ASP HB3  1 1 
       20 33149 1 1  88 ASP N    N -14.378 -26.412  -7.367 1.00 . A A .  84 ASP N    1 1 
       20 33150 1 1  88 ASP O    O -12.102 -27.829  -7.702 1.00 . A A .  84 ASP O    1 1 
       20 33151 1 1  88 ASP OD1  O -15.089 -29.084  -8.242 1.00 . A A .  84 ASP OD1  1 1 
       20 33152 1 1  88 ASP OD2  O -14.885 -30.617  -6.680 1.00 . A A .  84 ASP OD2  1 1 
       20 33153 1 1  89 ASN C    C -10.735 -30.196  -6.846 1.00 . A A .  85 ASN C    1 1 
       20 33154 1 1  89 ASN CA   C -10.688 -29.161  -5.727 1.00 . A A .  85 ASN CA   1 1 
       20 33155 1 1  89 ASN CB   C -10.259 -29.828  -4.418 1.00 . A A .  85 ASN CB   1 1 
       20 33156 1 1  89 ASN CG   C  -9.492 -28.884  -3.513 1.00 . A A .  85 ASN CG   1 1 
       20 33157 1 1  89 ASN H    H -12.421 -28.533  -4.686 1.00 . A A .  85 ASN H    1 1 
       20 33158 1 1  89 ASN HA   H  -9.968 -28.400  -5.985 1.00 . A A .  85 ASN HA   1 1 
       20 33159 1 1  89 ASN HB2  H -11.137 -30.168  -3.890 1.00 . A A .  85 ASN HB2  1 1 
       20 33160 1 1  89 ASN HB3  H  -9.629 -30.675  -4.642 1.00 . A A .  85 ASN HB3  1 1 
       20 33161 1 1  89 ASN HD21 H  -8.133 -30.291  -3.156 1.00 . A A .  85 ASN HD21 1 1 
       20 33162 1 1  89 ASN HD22 H  -7.872 -28.777  -2.365 1.00 . A A .  85 ASN HD22 1 1 
       20 33163 1 1  89 ASN N    N -11.984 -28.513  -5.563 1.00 . A A .  85 ASN N    1 1 
       20 33164 1 1  89 ASN ND2  N  -8.387 -29.366  -2.955 1.00 . A A .  85 ASN ND2  1 1 
       20 33165 1 1  89 ASN O    O -11.799 -30.665  -7.248 1.00 . A A .  85 ASN O    1 1 
       20 33166 1 1  89 ASN OD1  O  -9.888 -27.735  -3.317 1.00 . A A .  85 ASN OD1  1 1 
       20 33167 1 1  90 PRO C    C  -9.778 -32.959  -7.982 1.00 . A A .  86 PRO C    1 1 
       20 33168 1 1  90 PRO CA   C  -9.431 -31.547  -8.443 1.00 . A A .  86 PRO CA   1 1 
       20 33169 1 1  90 PRO CB   C  -7.955 -31.461  -8.837 1.00 . A A .  86 PRO CB   1 1 
       20 33170 1 1  90 PRO CD   C  -8.242 -30.045  -6.933 1.00 . A A .  86 PRO CD   1 1 
       20 33171 1 1  90 PRO CG   C  -7.265 -30.961  -7.615 1.00 . A A .  86 PRO CG   1 1 
       20 33172 1 1  90 PRO HA   H -10.048 -31.284  -9.289 1.00 . A A .  86 PRO HA   1 1 
       20 33173 1 1  90 PRO HB2  H  -7.598 -32.441  -9.121 1.00 . A A .  86 PRO HB2  1 1 
       20 33174 1 1  90 PRO HB3  H  -7.839 -30.777  -9.664 1.00 . A A .  86 PRO HB3  1 1 
       20 33175 1 1  90 PRO HD2  H  -8.135 -30.110  -5.860 1.00 . A A .  86 PRO HD2  1 1 
       20 33176 1 1  90 PRO HD3  H  -8.103 -29.027  -7.267 1.00 . A A .  86 PRO HD3  1 1 
       20 33177 1 1  90 PRO HG2  H  -7.014 -31.789  -6.970 1.00 . A A .  86 PRO HG2  1 1 
       20 33178 1 1  90 PRO HG3  H  -6.374 -30.418  -7.893 1.00 . A A .  86 PRO HG3  1 1 
       20 33179 1 1  90 PRO N    N  -9.552 -30.563  -7.363 1.00 . A A .  86 PRO N    1 1 
       20 33180 1 1  90 PRO O    O  -9.447 -33.356  -6.864 1.00 . A A .  86 PRO O    1 1 
       20 33181 1 1  91 ARG C    C  -9.685 -36.048  -8.775 1.00 . A A .  87 ARG C    1 1 
       20 33182 1 1  91 ARG CA   C -10.839 -35.079  -8.530 1.00 . A A .  87 ARG CA   1 1 
       20 33183 1 1  91 ARG CB   C -12.051 -35.493  -9.366 1.00 . A A .  87 ARG CB   1 1 
       20 33184 1 1  91 ARG CD   C -13.768 -36.042  -7.614 1.00 . A A .  87 ARG CD   1 1 
       20 33185 1 1  91 ARG CG   C -13.382 -35.101  -8.745 1.00 . A A .  87 ARG CG   1 1 
       20 33186 1 1  91 ARG CZ   C -14.944 -38.182  -7.336 1.00 . A A .  87 ARG CZ   1 1 
       20 33187 1 1  91 ARG H    H -10.682 -33.339  -9.724 1.00 . A A .  87 ARG H    1 1 
       20 33188 1 1  91 ARG HA   H -11.106 -35.113  -7.484 1.00 . A A .  87 ARG HA   1 1 
       20 33189 1 1  91 ARG HB2  H -11.981 -35.026 -10.337 1.00 . A A .  87 ARG HB2  1 1 
       20 33190 1 1  91 ARG HB3  H -12.038 -36.565  -9.490 1.00 . A A .  87 ARG HB3  1 1 
       20 33191 1 1  91 ARG HD2  H -12.885 -36.268  -7.034 1.00 . A A .  87 ARG HD2  1 1 
       20 33192 1 1  91 ARG HD3  H -14.494 -35.549  -6.986 1.00 . A A .  87 ARG HD3  1 1 
       20 33193 1 1  91 ARG HE   H -14.268 -37.471  -9.072 1.00 . A A .  87 ARG HE   1 1 
       20 33194 1 1  91 ARG HG2  H -13.304 -34.097  -8.352 1.00 . A A .  87 ARG HG2  1 1 
       20 33195 1 1  91 ARG HG3  H -14.148 -35.134  -9.506 1.00 . A A .  87 ARG HG3  1 1 
       20 33196 1 1  91 ARG HH11 H -14.684 -37.127  -5.632 1.00 . A A .  87 ARG HH11 1 1 
       20 33197 1 1  91 ARG HH12 H -15.513 -38.638  -5.450 1.00 . A A .  87 ARG HH12 1 1 
       20 33198 1 1  91 ARG HH21 H -15.357 -39.462  -8.845 1.00 . A A .  87 ARG HH21 1 1 
       20 33199 1 1  91 ARG HH22 H -15.894 -39.966  -7.277 1.00 . A A .  87 ARG HH22 1 1 
       20 33200 1 1  91 ARG N    N -10.447 -33.712  -8.849 1.00 . A A .  87 ARG N    1 1 
       20 33201 1 1  91 ARG NE   N -14.340 -37.290  -8.112 1.00 . A A .  87 ARG NE   1 1 
       20 33202 1 1  91 ARG NH1  N -15.056 -37.965  -6.033 1.00 . A A .  87 ARG NH1  1 1 
       20 33203 1 1  91 ARG NH2  N -15.439 -39.295  -7.862 1.00 . A A .  87 ARG NH2  1 1 
       20 33204 1 1  91 ARG O    O  -8.847 -35.824  -9.650 1.00 . A A .  87 ARG O    1 1 
       20 33205 1 1  92 THR C    C  -8.804 -38.983  -9.367 1.00 . A A .  88 THR C    1 1 
       20 33206 1 1  92 THR CA   C  -8.594 -38.124  -8.125 1.00 . A A .  88 THR CA   1 1 
       20 33207 1 1  92 THR CB   C  -8.533 -39.039  -6.887 1.00 . A A .  88 THR CB   1 1 
       20 33208 1 1  92 THR CG2  C  -7.978 -38.288  -5.686 1.00 . A A .  88 THR CG2  1 1 
       20 33209 1 1  92 THR H    H -10.342 -37.245  -7.315 1.00 . A A .  88 THR H    1 1 
       20 33210 1 1  92 THR HA   H  -7.650 -37.606  -8.211 1.00 . A A .  88 THR HA   1 1 
       20 33211 1 1  92 THR HB   H  -7.880 -39.872  -7.106 1.00 . A A .  88 THR HB   1 1 
       20 33212 1 1  92 THR HG1  H  -9.797 -40.088  -5.795 1.00 . A A .  88 THR HG1  1 1 
       20 33213 1 1  92 THR HG21 H  -7.746 -38.990  -4.898 1.00 . A A .  88 THR HG21 1 1 
       20 33214 1 1  92 THR HG22 H  -8.712 -37.580  -5.334 1.00 . A A .  88 THR HG22 1 1 
       20 33215 1 1  92 THR HG23 H  -7.081 -37.762  -5.974 1.00 . A A .  88 THR HG23 1 1 
       20 33216 1 1  92 THR N    N  -9.646 -37.124  -7.995 1.00 . A A .  88 THR N    1 1 
       20 33217 1 1  92 THR O    O  -9.688 -39.838  -9.400 1.00 . A A .  88 THR O    1 1 
       20 33218 1 1  92 THR OG1  O  -9.840 -39.538  -6.582 1.00 . A A .  88 THR OG1  1 1 
       20 33219 1 1  93 ILE C    C  -7.445 -40.882 -11.486 1.00 . A A .  89 ILE C    1 1 
       20 33220 1 1  93 ILE CA   C  -8.078 -39.503 -11.631 1.00 . A A .  89 ILE CA   1 1 
       20 33221 1 1  93 ILE CB   C  -7.397 -38.758 -12.793 1.00 . A A .  89 ILE CB   1 1 
       20 33222 1 1  93 ILE CD1  C  -5.147 -37.897 -13.613 1.00 . A A .  89 ILE CD1  1 1 
       20 33223 1 1  93 ILE CG1  C  -5.936 -38.460 -12.452 1.00 . A A .  89 ILE CG1  1 1 
       20 33224 1 1  93 ILE CG2  C  -8.146 -37.471 -13.108 1.00 . A A .  89 ILE CG2  1 1 
       20 33225 1 1  93 ILE H    H  -7.298 -38.054 -10.299 1.00 . A A .  89 ILE H    1 1 
       20 33226 1 1  93 ILE HA   H  -9.125 -39.622 -11.869 1.00 . A A .  89 ILE HA   1 1 
       20 33227 1 1  93 ILE HB   H  -7.434 -39.390 -13.668 1.00 . A A .  89 ILE HB   1 1 
       20 33228 1 1  93 ILE HD11 H  -5.746 -37.937 -14.510 1.00 . A A .  89 ILE HD11 1 1 
       20 33229 1 1  93 ILE HD12 H  -4.879 -36.872 -13.403 1.00 . A A .  89 ILE HD12 1 1 
       20 33230 1 1  93 ILE HD13 H  -4.249 -38.481 -13.755 1.00 . A A .  89 ILE HD13 1 1 
       20 33231 1 1  93 ILE HG12 H  -5.899 -37.743 -11.648 1.00 . A A .  89 ILE HG12 1 1 
       20 33232 1 1  93 ILE HG13 H  -5.455 -39.375 -12.135 1.00 . A A .  89 ILE HG13 1 1 
       20 33233 1 1  93 ILE HG21 H  -7.545 -36.856 -13.762 1.00 . A A .  89 ILE HG21 1 1 
       20 33234 1 1  93 ILE HG22 H  -9.079 -37.709 -13.597 1.00 . A A .  89 ILE HG22 1 1 
       20 33235 1 1  93 ILE HG23 H  -8.345 -36.936 -12.191 1.00 . A A .  89 ILE HG23 1 1 
       20 33236 1 1  93 ILE N    N  -7.983 -38.749 -10.386 1.00 . A A .  89 ILE N    1 1 
       20 33237 1 1  93 ILE O    O  -6.799 -41.180 -10.481 1.00 . A A .  89 ILE O    1 1 
       20 33238 1 1  94 VAL C    C  -6.768 -43.551 -13.900 1.00 . A A .  90 VAL C    1 1 
       20 33239 1 1  94 VAL CA   C  -7.080 -43.072 -12.486 1.00 . A A .  90 VAL CA   1 1 
       20 33240 1 1  94 VAL CB   C  -8.044 -44.070 -11.819 1.00 . A A .  90 VAL CB   1 1 
       20 33241 1 1  94 VAL CG1  C  -8.066 -43.865 -10.312 1.00 . A A .  90 VAL CG1  1 1 
       20 33242 1 1  94 VAL CG2  C  -9.442 -43.932 -12.404 1.00 . A A .  90 VAL CG2  1 1 
       20 33243 1 1  94 VAL H    H  -8.159 -41.429 -13.272 1.00 . A A .  90 VAL H    1 1 
       20 33244 1 1  94 VAL HA   H  -6.164 -43.051 -11.914 1.00 . A A .  90 VAL HA   1 1 
       20 33245 1 1  94 VAL HB   H  -7.691 -45.070 -12.020 1.00 . A A .  90 VAL HB   1 1 
       20 33246 1 1  94 VAL HG11 H  -8.604 -42.958 -10.079 1.00 . A A .  90 VAL HG11 1 1 
       20 33247 1 1  94 VAL HG12 H  -8.555 -44.706  -9.841 1.00 . A A .  90 VAL HG12 1 1 
       20 33248 1 1  94 VAL HG13 H  -7.053 -43.785  -9.946 1.00 . A A .  90 VAL HG13 1 1 
       20 33249 1 1  94 VAL HG21 H  -9.910 -44.903 -12.449 1.00 . A A .  90 VAL HG21 1 1 
       20 33250 1 1  94 VAL HG22 H -10.031 -43.277 -11.779 1.00 . A A .  90 VAL HG22 1 1 
       20 33251 1 1  94 VAL HG23 H  -9.377 -43.516 -13.398 1.00 . A A .  90 VAL HG23 1 1 
       20 33252 1 1  94 VAL N    N  -7.634 -41.724 -12.498 1.00 . A A .  90 VAL N    1 1 
       20 33253 1 1  94 VAL O    O  -7.423 -44.444 -14.438 1.00 . A A .  90 VAL O    1 1 
       20 33254 1 1  95 PRO C    C  -4.674 -44.670 -15.949 1.00 . A A .  91 PRO C    1 1 
       20 33255 1 1  95 PRO CA   C  -5.323 -43.292 -15.879 1.00 . A A .  91 PRO CA   1 1 
       20 33256 1 1  95 PRO CB   C  -4.303 -42.203 -16.223 1.00 . A A .  91 PRO CB   1 1 
       20 33257 1 1  95 PRO CD   C  -4.921 -41.869 -13.938 1.00 . A A .  91 PRO CD   1 1 
       20 33258 1 1  95 PRO CG   C  -3.777 -41.746 -14.906 1.00 . A A .  91 PRO CG   1 1 
       20 33259 1 1  95 PRO HA   H  -6.148 -43.248 -16.574 1.00 . A A .  91 PRO HA   1 1 
       20 33260 1 1  95 PRO HB2  H  -3.519 -42.623 -16.839 1.00 . A A .  91 PRO HB2  1 1 
       20 33261 1 1  95 PRO HB3  H  -4.794 -41.400 -16.753 1.00 . A A .  91 PRO HB3  1 1 
       20 33262 1 1  95 PRO HD2  H  -4.559 -42.147 -12.959 1.00 . A A .  91 PRO HD2  1 1 
       20 33263 1 1  95 PRO HD3  H  -5.475 -40.944 -13.889 1.00 . A A .  91 PRO HD3  1 1 
       20 33264 1 1  95 PRO HG2  H  -2.957 -42.377 -14.600 1.00 . A A .  91 PRO HG2  1 1 
       20 33265 1 1  95 PRO HG3  H  -3.456 -40.717 -14.977 1.00 . A A .  91 PRO HG3  1 1 
       20 33266 1 1  95 PRO N    N  -5.745 -42.943 -14.519 1.00 . A A .  91 PRO N    1 1 
       20 33267 1 1  95 PRO O    O  -4.349 -45.268 -14.923 1.00 . A A .  91 PRO O    1 1 
       20 33268 1 1  96 LYS C    C  -2.698 -46.382 -18.331 1.00 . A A .  92 LYS C    1 1 
       20 33269 1 1  96 LYS CA   C  -3.878 -46.479 -17.371 1.00 . A A .  92 LYS CA   1 1 
       20 33270 1 1  96 LYS CB   C  -4.912 -47.467 -17.914 1.00 . A A .  92 LYS CB   1 1 
       20 33271 1 1  96 LYS CD   C  -5.445 -49.914 -18.116 1.00 . A A .  92 LYS CD   1 1 
       20 33272 1 1  96 LYS CE   C  -4.881 -51.309 -18.336 1.00 . A A .  92 LYS CE   1 1 
       20 33273 1 1  96 LYS CG   C  -4.353 -48.858 -18.159 1.00 . A A .  92 LYS CG   1 1 
       20 33274 1 1  96 LYS H    H  -4.770 -44.646 -17.946 1.00 . A A .  92 LYS H    1 1 
       20 33275 1 1  96 LYS HA   H  -3.522 -46.832 -16.415 1.00 . A A .  92 LYS HA   1 1 
       20 33276 1 1  96 LYS HB2  H  -5.723 -47.547 -17.205 1.00 . A A .  92 LYS HB2  1 1 
       20 33277 1 1  96 LYS HB3  H  -5.299 -47.088 -18.849 1.00 . A A .  92 LYS HB3  1 1 
       20 33278 1 1  96 LYS HD2  H  -5.928 -49.881 -17.151 1.00 . A A .  92 LYS HD2  1 1 
       20 33279 1 1  96 LYS HD3  H  -6.169 -49.702 -18.890 1.00 . A A .  92 LYS HD3  1 1 
       20 33280 1 1  96 LYS HE2  H  -4.501 -51.375 -19.344 1.00 . A A .  92 LYS HE2  1 1 
       20 33281 1 1  96 LYS HE3  H  -4.074 -51.471 -17.636 1.00 . A A .  92 LYS HE3  1 1 
       20 33282 1 1  96 LYS HG2  H  -3.883 -48.882 -19.131 1.00 . A A .  92 LYS HG2  1 1 
       20 33283 1 1  96 LYS HG3  H  -3.620 -49.081 -17.397 1.00 . A A .  92 LYS HG3  1 1 
       20 33284 1 1  96 LYS HZ1  H  -6.668 -52.010 -17.513 1.00 . A A .  92 LYS HZ1  1 1 
       20 33285 1 1  96 LYS HZ2  H  -5.486 -53.205 -17.702 1.00 . A A .  92 LYS HZ2  1 1 
       20 33286 1 1  96 LYS HZ3  H  -6.331 -52.632 -19.051 1.00 . A A .  92 LYS HZ3  1 1 
       20 33287 1 1  96 LYS N    N  -4.490 -45.171 -17.165 1.00 . A A .  92 LYS N    1 1 
       20 33288 1 1  96 LYS NZ   N  -5.913 -52.363 -18.137 1.00 . A A .  92 LYS NZ   1 1 
       20 33289 1 1  96 LYS O    O  -2.752 -45.663 -19.328 1.00 . A A .  92 LYS O    1 1 
       20 33290 1 1  97 SER C    C  -0.529 -48.171 -19.950 1.00 . A A .  93 SER C    1 1 
       20 33291 1 1  97 SER CA   C  -0.435 -47.108 -18.860 1.00 . A A .  93 SER CA   1 1 
       20 33292 1 1  97 SER CB   C   0.811 -47.349 -18.005 1.00 . A A .  93 SER CB   1 1 
       20 33293 1 1  97 SER H    H  -1.647 -47.667 -17.216 1.00 . A A .  93 SER H    1 1 
       20 33294 1 1  97 SER HA   H  -0.360 -46.137 -19.326 1.00 . A A .  93 SER HA   1 1 
       20 33295 1 1  97 SER HB2  H   0.720 -48.297 -17.498 1.00 . A A .  93 SER HB2  1 1 
       20 33296 1 1  97 SER HB3  H   1.684 -47.363 -18.641 1.00 . A A .  93 SER HB3  1 1 
       20 33297 1 1  97 SER HG   H   0.269 -46.394 -16.382 1.00 . A A .  93 SER HG   1 1 
       20 33298 1 1  97 SER N    N  -1.630 -47.113 -18.025 1.00 . A A .  93 SER N    1 1 
       20 33299 1 1  97 SER O    O  -1.191 -49.195 -19.779 1.00 . A A .  93 SER O    1 1 
       20 33300 1 1  97 SER OG   O   0.968 -46.327 -17.035 1.00 . A A .  93 SER OG   1 1 
       20 33301 1 1  98 TYR C    C   1.232 -48.517 -23.190 1.00 . A A .  94 TYR C    1 1 
       20 33302 1 1  98 TYR CA   C   0.127 -48.853 -22.191 1.00 . A A .  94 TYR CA   1 1 
       20 33303 1 1  98 TYR CB   C  -1.233 -48.827 -22.892 1.00 . A A .  94 TYR CB   1 1 
       20 33304 1 1  98 TYR CD1  C  -2.116 -46.480 -22.592 1.00 . A A .  94 TYR CD1  1 1 
       20 33305 1 1  98 TYR CD2  C  -1.464 -47.166 -24.780 1.00 . A A .  94 TYR CD2  1 1 
       20 33306 1 1  98 TYR CE1  C  -2.463 -45.237 -23.080 1.00 . A A .  94 TYR CE1  1 1 
       20 33307 1 1  98 TYR CE2  C  -1.807 -45.925 -25.277 1.00 . A A .  94 TYR CE2  1 1 
       20 33308 1 1  98 TYR CG   C  -1.611 -47.466 -23.431 1.00 . A A .  94 TYR CG   1 1 
       20 33309 1 1  98 TYR CZ   C  -2.306 -44.963 -24.423 1.00 . A A .  94 TYR CZ   1 1 
       20 33310 1 1  98 TYR H    H   0.647 -47.087 -21.148 1.00 . A A .  94 TYR H    1 1 
       20 33311 1 1  98 TYR HA   H   0.301 -49.845 -21.800 1.00 . A A .  94 TYR HA   1 1 
       20 33312 1 1  98 TYR HB2  H  -1.217 -49.520 -23.720 1.00 . A A .  94 TYR HB2  1 1 
       20 33313 1 1  98 TYR HB3  H  -1.996 -49.131 -22.190 1.00 . A A .  94 TYR HB3  1 1 
       20 33314 1 1  98 TYR HD1  H  -2.237 -46.698 -21.540 1.00 . A A .  94 TYR HD1  1 1 
       20 33315 1 1  98 TYR HD2  H  -1.072 -47.923 -25.446 1.00 . A A .  94 TYR HD2  1 1 
       20 33316 1 1  98 TYR HE1  H  -2.854 -44.483 -22.413 1.00 . A A .  94 TYR HE1  1 1 
       20 33317 1 1  98 TYR HE2  H  -1.685 -45.711 -26.328 1.00 . A A .  94 TYR HE2  1 1 
       20 33318 1 1  98 TYR HH   H  -2.222 -43.043 -24.393 1.00 . A A .  94 TYR HH   1 1 
       20 33319 1 1  98 TYR N    N   0.137 -47.920 -21.071 1.00 . A A .  94 TYR N    1 1 
       20 33320 1 1  98 TYR O    O   1.282 -47.413 -23.729 1.00 . A A .  94 TYR O    1 1 
       20 33321 1 1  98 TYR OH   O  -2.651 -43.725 -24.915 1.00 . A A .  94 TYR OH   1 1 
       20 33322 1 1  99 ALA C    C   2.780 -49.585 -25.796 1.00 . A A .  95 ALA C    1 1 
       20 33323 1 1  99 ALA CA   C   3.217 -49.291 -24.365 1.00 . A A .  95 ALA CA   1 1 
       20 33324 1 1  99 ALA CB   C   4.395 -50.173 -23.978 1.00 . A A .  95 ALA CB   1 1 
       20 33325 1 1  99 ALA H    H   2.022 -50.341 -22.970 1.00 . A A .  95 ALA H    1 1 
       20 33326 1 1  99 ALA HA   H   3.534 -48.261 -24.301 1.00 . A A .  95 ALA HA   1 1 
       20 33327 1 1  99 ALA HB1  H   4.180 -50.669 -23.043 1.00 . A A .  95 ALA HB1  1 1 
       20 33328 1 1  99 ALA HB2  H   4.558 -50.913 -24.748 1.00 . A A .  95 ALA HB2  1 1 
       20 33329 1 1  99 ALA HB3  H   5.279 -49.564 -23.869 1.00 . A A .  95 ALA HB3  1 1 
       20 33330 1 1  99 ALA N    N   2.114 -49.481 -23.430 1.00 . A A .  95 ALA N    1 1 
       20 33331 1 1  99 ALA O    O   1.956 -50.468 -26.034 1.00 . A A .  95 ALA O    1 1 
       20 33332 1 1 100 ASP C    C   4.217 -49.518 -28.938 1.00 . A A .  96 ASP C    1 1 
       20 33333 1 1 100 ASP CA   C   3.006 -49.023 -28.153 1.00 . A A .  96 ASP CA   1 1 
       20 33334 1 1 100 ASP CB   C   2.496 -47.710 -28.753 1.00 . A A .  96 ASP CB   1 1 
       20 33335 1 1 100 ASP CG   C   1.290 -47.166 -28.013 1.00 . A A .  96 ASP CG   1 1 
       20 33336 1 1 100 ASP H    H   3.988 -48.152 -26.492 1.00 . A A .  96 ASP H    1 1 
       20 33337 1 1 100 ASP HA   H   2.224 -49.764 -28.217 1.00 . A A .  96 ASP HA   1 1 
       20 33338 1 1 100 ASP HB2  H   3.284 -46.972 -28.710 1.00 . A A .  96 ASP HB2  1 1 
       20 33339 1 1 100 ASP HB3  H   2.219 -47.876 -29.783 1.00 . A A .  96 ASP HB3  1 1 
       20 33340 1 1 100 ASP N    N   3.337 -48.841 -26.744 1.00 . A A .  96 ASP N    1 1 
       20 33341 1 1 100 ASP O    O   5.358 -49.353 -28.505 1.00 . A A .  96 ASP O    1 1 
       20 33342 1 1 100 ASP OD1  O   0.308 -47.920 -27.842 1.00 . A A .  96 ASP OD1  1 1 
       20 33343 1 1 100 ASP OD2  O   1.327 -45.988 -27.603 1.00 . A A .  96 ASP OD2  1 1 
       20 33344 1 1 101 ASN C    C   5.865 -49.508 -31.518 1.00 . A A .  97 ASN C    1 1 
       20 33345 1 1 101 ASN CA   C   5.029 -50.645 -30.936 1.00 . A A .  97 ASN CA   1 1 
       20 33346 1 1 101 ASN CB   C   4.448 -51.496 -32.065 1.00 . A A .  97 ASN CB   1 1 
       20 33347 1 1 101 ASN CG   C   4.101 -52.901 -31.610 1.00 . A A .  97 ASN CG   1 1 
       20 33348 1 1 101 ASN H    H   3.030 -50.225 -30.383 1.00 . A A .  97 ASN H    1 1 
       20 33349 1 1 101 ASN HA   H   5.665 -51.264 -30.321 1.00 . A A .  97 ASN HA   1 1 
       20 33350 1 1 101 ASN HB2  H   3.547 -51.027 -32.435 1.00 . A A .  97 ASN HB2  1 1 
       20 33351 1 1 101 ASN HB3  H   5.169 -51.564 -32.866 1.00 . A A .  97 ASN HB3  1 1 
       20 33352 1 1 101 ASN HD21 H   5.989 -53.219 -31.073 1.00 . A A .  97 ASN HD21 1 1 
       20 33353 1 1 101 ASN HD22 H   4.901 -54.537 -30.815 1.00 . A A .  97 ASN HD22 1 1 
       20 33354 1 1 101 ASN N    N   3.961 -50.124 -30.091 1.00 . A A .  97 ASN N    1 1 
       20 33355 1 1 101 ASN ND2  N   5.097 -53.625 -31.116 1.00 . A A .  97 ASN ND2  1 1 
       20 33356 1 1 101 ASN O    O   5.392 -48.745 -32.360 1.00 . A A .  97 ASN O    1 1 
       20 33357 1 1 101 ASN OD1  O   2.950 -53.329 -31.703 1.00 . A A .  97 ASN OD1  1 1 
       20 33358 1 1 102 PHE C    C   8.189 -48.444 -33.055 1.00 . A A .  98 PHE C    1 1 
       20 33359 1 1 102 PHE CA   C   8.011 -48.360 -31.542 1.00 . A A .  98 PHE CA   1 1 
       20 33360 1 1 102 PHE CB   C   9.370 -48.478 -30.849 1.00 . A A .  98 PHE CB   1 1 
       20 33361 1 1 102 PHE CD1  C   9.821 -50.927 -30.549 1.00 . A A .  98 PHE CD1  1 1 
       20 33362 1 1 102 PHE CD2  C  11.103 -49.729 -32.164 1.00 . A A .  98 PHE CD2  1 1 
       20 33363 1 1 102 PHE CE1  C  10.502 -52.088 -30.864 1.00 . A A .  98 PHE CE1  1 1 
       20 33364 1 1 102 PHE CE2  C  11.787 -50.887 -32.483 1.00 . A A .  98 PHE CE2  1 1 
       20 33365 1 1 102 PHE CG   C  10.113 -49.736 -31.194 1.00 . A A .  98 PHE CG   1 1 
       20 33366 1 1 102 PHE CZ   C  11.487 -52.067 -31.832 1.00 . A A .  98 PHE CZ   1 1 
       20 33367 1 1 102 PHE H    H   7.430 -50.043 -30.394 1.00 . A A .  98 PHE H    1 1 
       20 33368 1 1 102 PHE HA   H   7.572 -47.406 -31.295 1.00 . A A .  98 PHE HA   1 1 
       20 33369 1 1 102 PHE HB2  H   9.987 -47.640 -31.138 1.00 . A A .  98 PHE HB2  1 1 
       20 33370 1 1 102 PHE HB3  H   9.224 -48.459 -29.780 1.00 . A A .  98 PHE HB3  1 1 
       20 33371 1 1 102 PHE HD1  H   9.050 -50.945 -29.792 1.00 . A A .  98 PHE HD1  1 1 
       20 33372 1 1 102 PHE HD2  H  11.340 -48.806 -32.673 1.00 . A A .  98 PHE HD2  1 1 
       20 33373 1 1 102 PHE HE1  H  10.265 -53.010 -30.353 1.00 . A A .  98 PHE HE1  1 1 
       20 33374 1 1 102 PHE HE2  H  12.557 -50.867 -33.240 1.00 . A A .  98 PHE HE2  1 1 
       20 33375 1 1 102 PHE HZ   H  12.020 -52.973 -32.080 1.00 . A A .  98 PHE HZ   1 1 
       20 33376 1 1 102 PHE N    N   7.110 -49.403 -31.065 1.00 . A A .  98 PHE N    1 1 
       20 33377 1 1 102 PHE O    O   7.929 -49.482 -33.665 1.00 . A A .  98 PHE O    1 1 
       20 33378 1 1 103 THR C    C  10.185 -46.648 -35.430 1.00 . A A .  99 THR C    1 1 
       20 33379 1 1 103 THR CA   C   8.846 -47.292 -35.095 1.00 . A A .  99 THR CA   1 1 
       20 33380 1 1 103 THR CB   C   7.722 -46.509 -35.800 1.00 . A A .  99 THR CB   1 1 
       20 33381 1 1 103 THR CG2  C   6.494 -47.385 -35.997 1.00 . A A .  99 THR CG2  1 1 
       20 33382 1 1 103 THR H    H   8.823 -46.550 -33.112 1.00 . A A .  99 THR H    1 1 
       20 33383 1 1 103 THR HA   H   8.839 -48.305 -35.470 1.00 . A A .  99 THR HA   1 1 
       20 33384 1 1 103 THR HB   H   8.078 -46.190 -36.768 1.00 . A A .  99 THR HB   1 1 
       20 33385 1 1 103 THR HG1  H   6.534 -45.003 -35.340 1.00 . A A .  99 THR HG1  1 1 
       20 33386 1 1 103 THR HG21 H   6.660 -48.347 -35.537 1.00 . A A .  99 THR HG21 1 1 
       20 33387 1 1 103 THR HG22 H   6.312 -47.516 -37.053 1.00 . A A .  99 THR HG22 1 1 
       20 33388 1 1 103 THR HG23 H   5.637 -46.911 -35.542 1.00 . A A .  99 THR HG23 1 1 
       20 33389 1 1 103 THR N    N   8.634 -47.344 -33.654 1.00 . A A .  99 THR N    1 1 
       20 33390 1 1 103 THR O    O  10.524 -45.585 -34.909 1.00 . A A .  99 THR O    1 1 
       20 33391 1 1 103 THR OG1  O   7.371 -45.354 -35.029 1.00 . A A .  99 THR OG1  1 1 
       20 33392 1 1 104 LYS C    C  12.148 -45.335 -37.169 1.00 . A A . 100 LYS C    1 1 
       20 33393 1 1 104 LYS CA   C  12.249 -46.788 -36.714 1.00 . A A . 100 LYS CA   1 1 
       20 33394 1 1 104 LYS CB   C  12.827 -47.647 -37.841 1.00 . A A . 100 LYS CB   1 1 
       20 33395 1 1 104 LYS CD   C  12.499 -48.470 -40.192 1.00 . A A . 100 LYS CD   1 1 
       20 33396 1 1 104 LYS CE   C  11.498 -48.690 -41.315 1.00 . A A . 100 LYS CE   1 1 
       20 33397 1 1 104 LYS CG   C  11.816 -47.989 -38.923 1.00 . A A . 100 LYS CG   1 1 
       20 33398 1 1 104 LYS H    H  10.621 -48.140 -36.688 1.00 . A A . 100 LYS H    1 1 
       20 33399 1 1 104 LYS HA   H  12.908 -46.839 -35.860 1.00 . A A . 100 LYS HA   1 1 
       20 33400 1 1 104 LYS HB2  H  13.647 -47.115 -38.299 1.00 . A A . 100 LYS HB2  1 1 
       20 33401 1 1 104 LYS HB3  H  13.198 -48.570 -37.420 1.00 . A A . 100 LYS HB3  1 1 
       20 33402 1 1 104 LYS HD2  H  13.219 -47.729 -40.507 1.00 . A A . 100 LYS HD2  1 1 
       20 33403 1 1 104 LYS HD3  H  13.006 -49.402 -39.986 1.00 . A A . 100 LYS HD3  1 1 
       20 33404 1 1 104 LYS HE2  H  11.932 -49.362 -42.040 1.00 . A A . 100 LYS HE2  1 1 
       20 33405 1 1 104 LYS HE3  H  10.605 -49.135 -40.902 1.00 . A A . 100 LYS HE3  1 1 
       20 33406 1 1 104 LYS HG2  H  11.164 -48.769 -38.560 1.00 . A A . 100 LYS HG2  1 1 
       20 33407 1 1 104 LYS HG3  H  11.233 -47.108 -39.151 1.00 . A A . 100 LYS HG3  1 1 
       20 33408 1 1 104 LYS HZ1  H  11.950 -46.768 -41.998 1.00 . A A . 100 LYS HZ1  1 1 
       20 33409 1 1 104 LYS HZ2  H  10.347 -46.956 -41.492 1.00 . A A . 100 LYS HZ2  1 1 
       20 33410 1 1 104 LYS HZ3  H  10.846 -47.600 -42.974 1.00 . A A . 100 LYS HZ3  1 1 
       20 33411 1 1 104 LYS N    N  10.946 -47.297 -36.307 1.00 . A A . 100 LYS N    1 1 
       20 33412 1 1 104 LYS NZ   N  11.135 -47.415 -41.992 1.00 . A A . 100 LYS NZ   1 1 
       20 33413 1 1 104 LYS O    O  11.086 -44.858 -37.569 1.00 . A A . 100 LYS O    1 1 
       20 33414 1 1 105 PRO C    C  13.191 -43.029 -39.022 1.00 . A A . 101 PRO C    1 1 
       20 33415 1 1 105 PRO CA   C  13.341 -43.207 -37.515 1.00 . A A . 101 PRO CA   1 1 
       20 33416 1 1 105 PRO CB   C  14.737 -42.770 -37.061 1.00 . A A . 101 PRO CB   1 1 
       20 33417 1 1 105 PRO CD   C  14.580 -45.119 -36.645 1.00 . A A . 101 PRO CD   1 1 
       20 33418 1 1 105 PRO CG   C  15.536 -44.026 -37.036 1.00 . A A . 101 PRO CG   1 1 
       20 33419 1 1 105 PRO HA   H  12.593 -42.614 -37.008 1.00 . A A . 101 PRO HA   1 1 
       20 33420 1 1 105 PRO HB2  H  15.140 -42.058 -37.766 1.00 . A A . 101 PRO HB2  1 1 
       20 33421 1 1 105 PRO HB3  H  14.676 -42.321 -36.081 1.00 . A A . 101 PRO HB3  1 1 
       20 33422 1 1 105 PRO HD2  H  14.837 -46.042 -37.144 1.00 . A A . 101 PRO HD2  1 1 
       20 33423 1 1 105 PRO HD3  H  14.580 -45.254 -35.573 1.00 . A A . 101 PRO HD3  1 1 
       20 33424 1 1 105 PRO HG2  H  15.947 -44.220 -38.015 1.00 . A A . 101 PRO HG2  1 1 
       20 33425 1 1 105 PRO HG3  H  16.328 -43.942 -36.305 1.00 . A A . 101 PRO HG3  1 1 
       20 33426 1 1 105 PRO N    N  13.277 -44.615 -37.111 1.00 . A A . 101 PRO N    1 1 
       20 33427 1 1 105 PRO O    O  13.011 -44.001 -39.756 1.00 . A A . 101 PRO O    1 1 
       20 33428 1 1 106 ARG C    C  14.244 -42.158 -41.700 1.00 . A A . 102 ARG C    1 1 
       20 33429 1 1 106 ARG CA   C  13.139 -41.478 -40.896 1.00 . A A . 102 ARG CA   1 1 
       20 33430 1 1 106 ARG CB   C  13.185 -39.966 -41.122 1.00 . A A . 102 ARG CB   1 1 
       20 33431 1 1 106 ARG CD   C  13.214 -38.062 -42.763 1.00 . A A . 102 ARG CD   1 1 
       20 33432 1 1 106 ARG CG   C  13.048 -39.563 -42.581 1.00 . A A . 102 ARG CG   1 1 
       20 33433 1 1 106 ARG CZ   C  12.104 -35.982 -42.067 1.00 . A A . 102 ARG CZ   1 1 
       20 33434 1 1 106 ARG H    H  13.412 -41.050 -38.842 1.00 . A A . 102 ARG H    1 1 
       20 33435 1 1 106 ARG HA   H  12.184 -41.854 -41.232 1.00 . A A . 102 ARG HA   1 1 
       20 33436 1 1 106 ARG HB2  H  12.380 -39.506 -40.567 1.00 . A A . 102 ARG HB2  1 1 
       20 33437 1 1 106 ARG HB3  H  14.127 -39.588 -40.754 1.00 . A A . 102 ARG HB3  1 1 
       20 33438 1 1 106 ARG HD2  H  14.186 -37.774 -42.392 1.00 . A A . 102 ARG HD2  1 1 
       20 33439 1 1 106 ARG HD3  H  13.147 -37.832 -43.815 1.00 . A A . 102 ARG HD3  1 1 
       20 33440 1 1 106 ARG HE   H  11.537 -37.815 -41.521 1.00 . A A . 102 ARG HE   1 1 
       20 33441 1 1 106 ARG HG2  H  13.807 -40.071 -43.158 1.00 . A A . 102 ARG HG2  1 1 
       20 33442 1 1 106 ARG HG3  H  12.070 -39.854 -42.935 1.00 . A A . 102 ARG HG3  1 1 
       20 33443 1 1 106 ARG HH11 H  13.699 -35.730 -43.280 1.00 . A A . 102 ARG HH11 1 1 
       20 33444 1 1 106 ARG HH12 H  12.907 -34.272 -42.783 1.00 . A A . 102 ARG HH12 1 1 
       20 33445 1 1 106 ARG HH21 H  10.485 -35.902 -40.858 1.00 . A A . 102 ARG HH21 1 1 
       20 33446 1 1 106 ARG HH22 H  11.080 -34.370 -41.404 1.00 . A A . 102 ARG HH22 1 1 
       20 33447 1 1 106 ARG N    N  13.268 -41.783 -39.476 1.00 . A A . 102 ARG N    1 1 
       20 33448 1 1 106 ARG NE   N  12.190 -37.308 -42.045 1.00 . A A . 102 ARG NE   1 1 
       20 33449 1 1 106 ARG NH1  N  12.975 -35.270 -42.766 1.00 . A A . 102 ARG NH1  1 1 
       20 33450 1 1 106 ARG NH2  N  11.143 -35.368 -41.388 1.00 . A A . 102 ARG NH2  1 1 
       20 33451 1 1 106 ARG O    O  15.420 -42.087 -41.340 1.00 . A A . 102 ARG O    1 1 
       20 33452 1 1 107 ASP C    C  15.475 -42.534 -44.618 1.00 . A A . 103 ASP C    1 1 
       20 33453 1 1 107 ASP CA   C  14.817 -43.505 -43.643 1.00 . A A . 103 ASP CA   1 1 
       20 33454 1 1 107 ASP CB   C  14.125 -44.631 -44.414 1.00 . A A . 103 ASP CB   1 1 
       20 33455 1 1 107 ASP CG   C  15.084 -45.739 -44.807 1.00 . A A . 103 ASP CG   1 1 
       20 33456 1 1 107 ASP H    H  12.907 -42.834 -43.023 1.00 . A A . 103 ASP H    1 1 
       20 33457 1 1 107 ASP HA   H  15.580 -43.932 -43.010 1.00 . A A . 103 ASP HA   1 1 
       20 33458 1 1 107 ASP HB2  H  13.347 -45.057 -43.796 1.00 . A A . 103 ASP HB2  1 1 
       20 33459 1 1 107 ASP HB3  H  13.684 -44.225 -45.312 1.00 . A A . 103 ASP HB3  1 1 
       20 33460 1 1 107 ASP N    N  13.858 -42.815 -42.789 1.00 . A A . 103 ASP N    1 1 
       20 33461 1 1 107 ASP O    O  15.355 -42.684 -45.833 1.00 . A A . 103 ASP O    1 1 
       20 33462 1 1 107 ASP OD1  O  15.653 -46.381 -43.899 1.00 . A A . 103 ASP OD1  1 1 
       20 33463 1 1 107 ASP OD2  O  15.265 -45.962 -46.021 1.00 . A A . 103 ASP OD2  1 1 
       20 33464 1 1 108 MET C    C  18.016 -41.166 -45.654 1.00 . A A . 104 MET C    1 1 
       20 33465 1 1 108 MET CA   C  16.846 -40.543 -44.898 1.00 . A A . 104 MET CA   1 1 
       20 33466 1 1 108 MET CB   C  17.342 -39.386 -44.031 1.00 . A A . 104 MET CB   1 1 
       20 33467 1 1 108 MET CE   C  20.906 -38.839 -42.435 1.00 . A A . 104 MET CE   1 1 
       20 33468 1 1 108 MET CG   C  18.367 -39.802 -42.989 1.00 . A A . 104 MET CG   1 1 
       20 33469 1 1 108 MET H    H  16.229 -41.472 -43.100 1.00 . A A . 104 MET H    1 1 
       20 33470 1 1 108 MET HA   H  16.132 -40.165 -45.614 1.00 . A A . 104 MET HA   1 1 
       20 33471 1 1 108 MET HB2  H  17.792 -38.639 -44.669 1.00 . A A . 104 MET HB2  1 1 
       20 33472 1 1 108 MET HB3  H  16.498 -38.948 -43.518 1.00 . A A . 104 MET HB3  1 1 
       20 33473 1 1 108 MET HE1  H  21.143 -38.856 -43.489 1.00 . A A . 104 MET HE1  1 1 
       20 33474 1 1 108 MET HE2  H  21.532 -38.113 -41.938 1.00 . A A . 104 MET HE2  1 1 
       20 33475 1 1 108 MET HE3  H  21.081 -39.817 -42.011 1.00 . A A . 104 MET HE3  1 1 
       20 33476 1 1 108 MET HG2  H  17.869 -40.376 -42.221 1.00 . A A . 104 MET HG2  1 1 
       20 33477 1 1 108 MET HG3  H  19.116 -40.417 -43.468 1.00 . A A . 104 MET HG3  1 1 
       20 33478 1 1 108 MET N    N  16.169 -41.539 -44.076 1.00 . A A . 104 MET N    1 1 
       20 33479 1 1 108 MET O    O  17.967 -41.328 -46.874 1.00 . A A . 104 MET O    1 1 
       20 33480 1 1 108 MET SD   S  19.185 -38.393 -42.216 1.00 . A A . 104 MET SD   1 1 
    stop_

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