NMR Restraints Grid

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

image mrblock_id pdb_id cing in_recoord in_dress stage program type subtype item_count
374470 1ef5 cing recoord dress 4-filtered-FRED STAR entry full 1032


data_FRED_restraints_with_modified_coordinates_PDB_code_1ef5

# This FRED archive file contains, for PDB entry <1ef5>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1ef5
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1ef5
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        10076.19

    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 $RGL A . 1 1 
    stop_

save_


save_RGL
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         RGL
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SITSTVLPPVYNQQNEDTCIIRISVEDNNGNMYKSIMLTSQDKTPAVIQRAMSKHNLESDPAEEYELVQVISEDKELVIPDSANVFYAMNSQVNFDFILRKKN
    _Entity.Number_of_monomers           103

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

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

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
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       233 1 . . . 1 1 
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       240 1 . . . 1 1 
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       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
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       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
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       320 1 . . . 1 1 
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       328 1 . . . 1 1 
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       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 1 . . . 1 1 
       829 1 . . . 1 1 
       830 1 . . . 1 1 
       831 1 . . . 1 1 
       832 1 . . . 1 1 
       833 1 . . . 1 1 
       834 1 . . . 1 1 
       835 1 . . . 1 1 
       836 1 . . . 1 1 
       837 1 . . . 1 1 
       838 1 . . . 1 1 
       839 1 . . . 1 1 
       840 1 . . . 1 1 
       841 1 . . . 1 1 
       842 1 . . . 1 1 
       843 1 . . . 1 1 
       844 1 . . . 1 1 
       845 1 . . . 1 1 
       846 1 . . . 1 1 
       847 1 . . . 1 1 
       848 1 . . . 1 1 
       849 1 . . . 1 1 
       850 1 . . . 1 1 
       851 1 . . . 1 1 
       852 1 . . . 1 1 
       853 1 . . . 1 1 
       854 1 . . . 1 1 
       855 1 . . . 1 1 
       856 1 . . . 1 1 
       857 1 . . . 1 1 
       858 1 . . . 1 1 
       859 1 . . . 1 1 
       860 1 . . . 1 1 
       861 1 . . . 1 1 
       862 1 . . . 1 1 
       863 1 . . . 1 1 
       864 1 . . . 1 1 
       865 1 . . . 1 1 
       866 1 . . . 1 1 
       867 1 . . . 1 1 
       868 1 . . . 1 1 
       869 1 . . . 1 1 
       870 1 . . . 1 1 
       871 1 . . . 1 1 
       872 1 . . . 1 1 
       873 1 . . . 1 1 
       874 1 . . . 1 1 
       875 1 . . . 1 1 
       876 1 . . . 1 1 
       877 1 . . . 1 1 
       878 1 . . . 1 1 
       879 1 . . . 1 1 
       880 1 . . . 1 1 
       881 1 . . . 1 1 
       882 1 . . . 1 1 
       883 1 . . . 1 1 
       884 1 . . . 1 1 
       885 1 . . . 1 1 
       886 1 . . . 1 1 
       887 1 . . . 1 1 
       888 1 . . . 1 1 
       889 1 . . . 1 1 
       890 1 . . . 1 1 
       891 1 . . . 1 1 
       892 1 . . . 1 1 
       893 1 . . . 1 1 
       894 1 . . . 1 1 
       895 1 . . . 1 1 
       896 1 . . . 1 1 
       897 1 . . . 1 1 
       898 1 . . . 1 1 
       899 1 . . . 1 1 
       900 1 . . . 1 1 
       901 1 . . . 1 1 
       902 1 . . . 1 1 
       903 1 . . . 1 1 
       904 1 . . . 1 1 
       905 1 . . . 1 1 
       906 1 . . . 1 1 
       907 1 . . . 1 1 
       908 1 . . . 1 1 
       909 1 . . . 1 1 
       910 1 . . . 1 1 
       911 1 . . . 1 1 
       912 1 . . . 1 1 
       913 1 . . . 1 1 
       914 1 . . . 1 1 
       915 1 . . . 1 1 
       916 1 . . . 1 1 
       917 1 . . . 1 1 
       918 1 . . . 1 1 
       919 1 . . . 1 1 
       920 1 . . . 1 1 
       921 1 . . . 1 1 
       922 1 . . . 1 1 
       923 1 . . . 1 1 
       924 1 . . . 1 1 
       925 1 . . . 1 1 
       926 1 . . . 1 1 
       927 1 . . . 1 1 
       928 1 . . . 1 1 
       929 1 . . . 1 1 
       930 1 . . . 1 1 
       931 1 . . . 1 1 
       932 1 . . . 1 1 
       933 1 . . . 1 1 
       934 1 . . . 1 1 
       935 1 . . . 1 1 
       936 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  17 ASP H   . 648 . HN   1 1 
         1 1 2 1 1  18 THR H   . 649 . HN   1 1 
         2 1 1 1 1  16 GLU HA  . 647 . HA   1 1 
         2 1 2 1 1  17 ASP H   . 648 . HN   1 1 
         3 1 1 1 1  16 GLU QG  . 647 . HG#  1 1 
         3 1 2 1 1  17 ASP H   . 648 . HN   1 1 
         4 1 1 1 1  16 GLU QB  . 647 . HB#  1 1 
         4 1 2 1 1  17 ASP H   . 648 . HN   1 1 
         5 1 1 1 1  17 ASP H   . 648 . HN   1 1 
         5 1 2 1 1  18 THR MG  . 649 . HG2# 1 1 
         6 1 1 1 1  18 THR H   . 649 . HN   1 1 
         6 1 2 1 1  19 CYS H   . 650 . HN   1 1 
         7 1 1 1 1  17 ASP HA  . 648 . HA   1 1 
         7 1 2 1 1  18 THR H   . 649 . HN   1 1 
         8 1 1 1 1  16 GLU HA  . 647 . HA   1 1 
         8 1 2 1 1  18 THR H   . 649 . HN   1 1 
         9 1 1 1 1  18 THR H   . 649 . HN   1 1 
         9 1 2 1 1  18 THR HB  . 649 . HB   1 1 
        10 1 1 1 1  17 ASP QB  . 648 . HB#  1 1 
        10 1 2 1 1  18 THR H   . 649 . HN   1 1 
        11 1 1 1 1  16 GLU QG  . 647 . HG#  1 1 
        11 1 2 1 1  18 THR H   . 649 . HN   1 1 
        12 1 1 1 1  19 CYS H   . 650 . HN   1 1 
        12 1 2 1 1  20 ILE H   . 651 . HN   1 1 
        13 1 1 1 1  18 THR HA  . 649 . HA   1 1 
        13 1 2 1 1  19 CYS H   . 650 . HN   1 1 
        14 1 1 1 1  18 THR HB  . 649 . HB   1 1 
        14 1 2 1 1  19 CYS H   . 650 . HN   1 1 
        15 1 1 1 1  19 CYS H   . 650 . HN   1 1 
        15 1 2 1 1  38 LEU QB  . 669 . HB#  1 1 
        16 1 1 1 1  18 THR MG  . 649 . HG2# 1 1 
        16 1 2 1 1  19 CYS H   . 650 . HN   1 1 
        17 1 1 1 1  20 ILE H   . 651 . HN   1 1 
        17 1 2 1 1  21 ILE H   . 652 . HN   1 1 
        18 1 1 1 1  20 ILE H   . 651 . HN   1 1 
        18 1 2 1 1  95 PHE H   . 726 . HN   1 1 
        19 1 1 1 1  19 CYS HA  . 650 . HA   1 1 
        19 1 2 1 1  20 ILE H   . 651 . HN   1 1 
        20 1 1 1 1  19 CYS QB  . 650 . HB#  1 1 
        20 1 2 1 1  20 ILE H   . 651 . HN   1 1 
        21 1 1 1 1  20 ILE H   . 651 . HN   1 1 
        21 1 2 1 1  20 ILE HB  . 651 . HB   1 1 
        22 1 1 1 1  21 ILE H   . 652 . HN   1 1 
        22 1 2 1 1  36 ILE H   . 667 . HN   1 1 
        23 1 1 1 1  20 ILE HA  . 651 . HA   1 1 
        23 1 2 1 1  21 ILE H   . 652 . HN   1 1 
        24 1 1 1 1  21 ILE H   . 652 . HN   1 1 
        24 1 2 1 1  37 MET QB  . 668 . HB#  1 1 
        25 1 1 1 1  21 ILE H   . 652 . HN   1 1 
        25 1 2 1 1  36 ILE HB  . 667 . HB   1 1 
        26 1 1 1 1  21 ILE H   . 652 . HN   1 1 
        26 1 2 1 1  21 ILE QG  . 652 . HG1# 1 1 
        27 1 1 1 1  21 ILE H   . 652 . HN   1 1 
        27 1 2 1 1  21 ILE MD  . 652 . HD1# 1 1 
        28 1 1 1 1  22 ARG H   . 653 . HN   1 1 
        28 1 2 1 1  97 PHE H   . 728 . HN   1 1 
        29 1 1 1 1  22 ARG H   . 653 . HN   1 1 
        29 1 2 1 1  97 PHE QE  . 728 . HE#  1 1 
        30 1 1 1 1  22 ARG H   . 653 . HN   1 1 
        30 1 2 1 1  96 ASP HA  . 727 . HA   1 1 
        31 1 1 1 1  22 ARG H   . 653 . HN   1 1 
        31 1 2 1 1  95 PHE HB3 . 726 . HB1  1 1 
        32 1 1 1 1  22 ARG H   . 653 . HN   1 1 
        32 1 2 1 1  95 PHE HB2 . 726 . HB2  1 1 
        33 1 1 1 1  22 ARG H   . 653 . HN   1 1 
        33 1 2 1 1  96 ASP HB2 . 727 . HB2  1 1 
        34 1 1 1 1  22 ARG H   . 653 . HN   1 1 
        34 1 2 1 1  22 ARG HB3 . 653 . HB1  1 1 
        35 1 1 1 1  21 ILE QG  . 652 . HG1# 1 1 
        35 1 2 1 1  22 ARG H   . 653 . HN   1 1 
        36 1 1 1 1  22 ARG H   . 653 . HN   1 1 
        36 1 2 1 1  23 ILE QG  . 654 . HG1# 1 1 
        37 1 1 1 1  21 ILE MG  . 652 . HG2# 1 1 
        37 1 2 1 1  22 ARG H   . 653 . HN   1 1 
        38 1 1 1 1  21 ILE MD  . 652 . HD1# 1 1 
        38 1 2 1 1  22 ARG H   . 653 . HN   1 1 
        39 1 1 1 1  23 ILE H   . 654 . HN   1 1 
        39 1 2 1 1  34 LYS H   . 665 . HN   1 1 
        40 1 1 1 1  22 ARG HA  . 653 . HA   1 1 
        40 1 2 1 1  23 ILE H   . 654 . HN   1 1 
        41 1 1 1 1  23 ILE H   . 654 . HN   1 1 
        41 1 2 1 1  34 LYS QE  . 665 . HE#  1 1 
        42 1 1 1 1  22 ARG HB3 . 653 . HB1  1 1 
        42 1 2 1 1  23 ILE H   . 654 . HN   1 1 
        43 1 1 1 1  23 ILE H   . 654 . HN   1 1 
        43 1 2 1 1  23 ILE HB  . 654 . HB   1 1 
        44 1 1 1 1  22 ARG HB2 . 653 . HB2  1 1 
        44 1 2 1 1  23 ILE H   . 654 . HN   1 1 
        45 1 1 1 1  23 ILE H   . 654 . HN   1 1 
        45 1 2 1 1  23 ILE MD  . 654 . HD1# 1 1 
        46 1 1 1 1  24 SER H   . 655 . HN   1 1 
        46 1 2 1 1  97 PHE H   . 728 . HN   1 1 
        47 1 1 1 1  24 SER H   . 655 . HN   1 1 
        47 1 2 1 1  99 LEU H   . 730 . HN   1 1 
        48 1 1 1 1  23 ILE HA  . 654 . HA   1 1 
        48 1 2 1 1  24 SER H   . 655 . HN   1 1 
        49 1 1 1 1  24 SER H   . 655 . HN   1 1 
        49 1 2 1 1  98 ILE HA  . 729 . HA   1 1 
        50 1 1 1 1  24 SER H   . 655 . HN   1 1 
        50 1 2 1 1  97 PHE HB3 . 728 . HB1  1 1 
        51 1 1 1 1  24 SER H   . 655 . HN   1 1 
        51 1 2 1 1  98 ILE HB  . 729 . HB   1 1 
        52 1 1 1 1  24 SER H   . 655 . HN   1 1 
        52 1 2 1 1  98 ILE MD  . 729 . HD1# 1 1 
        53 1 1 1 1  23 ILE MD  . 654 . HD1# 1 1 
        53 1 2 1 1  24 SER H   . 655 . HN   1 1 
        54 1 1 1 1  24 SER H   . 655 . HN   1 1 
        54 1 2 1 1  99 LEU QD  . 730 . HD*  1 1 
        55 1 1 1 1  24 SER HA  . 655 . HA   1 1 
        55 1 2 1 1  25 VAL H   . 656 . HN   1 1 
        56 1 1 1 1  24 SER QB  . 655 . HB#  1 1 
        56 1 2 1 1  25 VAL H   . 656 . HN   1 1 
        57 1 1 1 1  25 VAL H   . 656 . HN   1 1 
        57 1 2 1 1  25 VAL HB  . 656 . HB   1 1 
        58 1 1 1 1  26 GLU H   . 657 . HN   1 1 
        58 1 2 1 1 100 ARG HA  . 731 . HA   1 1 
        59 1 1 1 1  25 VAL HA  . 656 . HA   1 1 
        59 1 2 1 1  26 GLU H   . 657 . HN   1 1 
        60 1 1 1 1  26 GLU H   . 657 . HN   1 1 
        60 1 2 1 1  26 GLU HA  . 657 . HA   1 1 
        61 1 1 1 1  25 VAL HB  . 656 . HB   1 1 
        61 1 2 1 1  26 GLU H   . 657 . HN   1 1 
        62 1 1 1 1  25 VAL MG2 . 656 . HG2# 1 1 
        62 1 2 1 1  26 GLU H   . 657 . HN   1 1 
        63 1 1 1 1  25 VAL MG1 . 656 . HG1# 1 1 
        63 1 2 1 1  26 GLU H   . 657 . HN   1 1 
        64 1 1 1 1  27 ASP H   . 658 . HN   1 1 
        64 1 2 1 1  27 ASP HA  . 658 . HA   1 1 
        65 1 1 1 1  27 ASP H   . 658 . HN   1 1 
        65 1 2 1 1  27 ASP QB  . 658 . HB#  1 1 
        66 1 1 1 1  26 GLU HA  . 657 . HA   1 1 
        66 1 2 1 1  27 ASP H   . 658 . HN   1 1 
        67 1 1 1 1  26 GLU QB  . 657 . HB#  1 1 
        67 1 2 1 1  27 ASP H   . 658 . HN   1 1 
        68 1 1 1 1  30 GLY QA  . 661 . HA#  1 1 
        68 1 2 1 1  31 ASN H   . 662 . HN   1 1 
        69 1 1 1 1  32 MET H   . 663 . HN   1 1 
        69 1 2 1 1  32 MET HB2 . 663 . HB2  1 1 
        70 1 1 1 1  31 ASN HA  . 662 . HA   1 1 
        70 1 2 1 1  32 MET H   . 663 . HN   1 1 
        71 1 1 1 1  32 MET HB3 . 663 . HB1  1 1 
        71 1 2 1 1  33 TYR H   . 664 . HN   1 1 
        72 1 1 1 1  32 MET HB2 . 663 . HB2  1 1 
        72 1 2 1 1  33 TYR H   . 664 . HN   1 1 
        73 1 1 1 1  24 SER QB  . 655 . HB#  1 1 
        73 1 2 1 1  33 TYR H   . 664 . HN   1 1 
        74 1 1 1 1  34 LYS H   . 665 . HN   1 1 
        74 1 2 1 1  34 LYS QD  . 665 . HD#  1 1 
        75 1 1 1 1  34 LYS H   . 665 . HN   1 1 
        75 1 2 1 1  34 LYS QE  . 665 . HE#  1 1 
        76 1 1 1 1  24 SER HA  . 655 . HA   1 1 
        76 1 2 1 1  34 LYS H   . 665 . HN   1 1 
        77 1 1 1 1  35 SER H   . 666 . HN   1 1 
        77 1 2 1 1  35 SER QB  . 666 . HB#  1 1 
        78 1 1 1 1  34 LYS HA  . 665 . HA   1 1 
        78 1 2 1 1  35 SER H   . 666 . HN   1 1 
        79 1 1 1 1  35 SER HA  . 666 . HA   1 1 
        79 1 2 1 1  36 ILE H   . 667 . HN   1 1 
        80 1 1 1 1  22 ARG HA  . 653 . HA   1 1 
        80 1 2 1 1  36 ILE H   . 667 . HN   1 1 
        81 1 1 1 1  20 ILE HA  . 651 . HA   1 1 
        81 1 2 1 1  36 ILE H   . 667 . HN   1 1 
        82 1 1 1 1  37 MET H   . 668 . HN   1 1 
        82 1 2 1 1  38 LEU H   . 669 . HN   1 1 
        83 1 1 1 1  37 MET H   . 668 . HN   1 1 
        83 1 2 1 1  37 MET HA  . 668 . HA   1 1 
        84 1 1 1 1  37 MET H   . 668 . HN   1 1 
        84 1 2 1 1  37 MET QB  . 668 . HB#  1 1 
        85 1 1 1 1  36 ILE HA  . 667 . HA   1 1 
        85 1 2 1 1  37 MET H   . 668 . HN   1 1 
        86 1 1 1 1  20 ILE HB  . 651 . HB   1 1 
        86 1 2 1 1  37 MET H   . 668 . HN   1 1 
        87 1 1 1 1  38 LEU H   . 669 . HN   1 1 
        87 1 2 1 1  39 THR H   . 670 . HN   1 1 
        88 1 1 1 1  37 MET HA  . 668 . HA   1 1 
        88 1 2 1 1  38 LEU H   . 669 . HN   1 1 
        89 1 1 1 1  20 ILE HA  . 651 . HA   1 1 
        89 1 2 1 1  38 LEU H   . 669 . HN   1 1 
        90 1 1 1 1  37 MET QB  . 668 . HB#  1 1 
        90 1 2 1 1  38 LEU H   . 669 . HN   1 1 
        91 1 1 1 1  38 LEU HA  . 669 . HA   1 1 
        91 1 2 1 1  39 THR H   . 670 . HN   1 1 
        92 1 1 1 1  38 LEU QB  . 669 . HB#  1 1 
        92 1 2 1 1  39 THR H   . 670 . HN   1 1 
        93 1 1 1 1  39 THR H   . 670 . HN   1 1 
        93 1 2 1 1  39 THR MG  . 670 . HG2# 1 1 
        94 1 1 1 1  40 SER H   . 671 . HN   1 1 
        94 1 2 1 1  41 GLN H   . 672 . HN   1 1 
        95 1 1 1 1  39 THR HA  . 670 . HA   1 1 
        95 1 2 1 1  40 SER H   . 671 . HN   1 1 
        96 1 1 1 1  39 THR HB  . 670 . HB   1 1 
        96 1 2 1 1  40 SER H   . 671 . HN   1 1 
        97 1 1 1 1  17 ASP QB  . 648 . HB#  1 1 
        97 1 2 1 1  40 SER H   . 671 . HN   1 1 
        98 1 1 1 1  39 THR MG  . 670 . HG2# 1 1 
        98 1 2 1 1  40 SER H   . 671 . HN   1 1 
        99 1 1 1 1  41 GLN H   . 672 . HN   1 1 
        99 1 2 1 1  42 ASP H   . 673 . HN   1 1 
       100 1 1 1 1  41 GLN H   . 672 . HN   1 1 
       100 1 2 1 1  87 TYR QD  . 718 . HD#  1 1 
       101 1 1 1 1  40 SER HA  . 671 . HA   1 1 
       101 1 2 1 1  41 GLN H   . 672 . HN   1 1 
       102 1 1 1 1  41 GLN H   . 672 . HN   1 1 
       102 1 2 1 1  42 ASP QB  . 673 . HB#  1 1 
       103 1 1 1 1  40 SER QB  . 671 . HB#  1 1 
       103 1 2 1 1  41 GLN H   . 672 . HN   1 1 
       104 1 1 1 1  41 GLN H   . 672 . HN   1 1 
       104 1 2 1 1  41 GLN QG  . 672 . HG#  1 1 
       105 1 1 1 1  41 GLN H   . 672 . HN   1 1 
       105 1 2 1 1  41 GLN QB  . 672 . HB#  1 1 
       106 1 1 1 1  42 ASP H   . 673 . HN   1 1 
       106 1 2 1 1  43 LYS H   . 674 . HN   1 1 
       107 1 1 1 1  41 GLN HA  . 672 . HA   1 1 
       107 1 2 1 1  42 ASP H   . 673 . HN   1 1 
       108 1 1 1 1  42 ASP H   . 673 . HN   1 1 
       108 1 2 1 1  42 ASP QB  . 673 . HB#  1 1 
       109 1 1 1 1  41 GLN QB  . 672 . HB#  1 1 
       109 1 2 1 1  42 ASP H   . 673 . HN   1 1 
       110 1 1 1 1  43 LYS H   . 674 . HN   1 1 
       110 1 2 1 1  44 THR H   . 675 . HN   1 1 
       111 1 1 1 1  43 LYS H   . 674 . HN   1 1 
       111 1 2 1 1  46 ALA H   . 677 . HN   1 1 
       112 1 1 1 1  42 ASP HA  . 673 . HA   1 1 
       112 1 2 1 1  43 LYS H   . 674 . HN   1 1 
       113 1 1 1 1  43 LYS H   . 674 . HN   1 1 
       113 1 2 1 1  44 THR HA  . 675 . HA   1 1 
       114 1 1 1 1  42 ASP QB  . 673 . HB#  1 1 
       114 1 2 1 1  43 LYS H   . 674 . HN   1 1 
       115 1 1 1 1  43 LYS H   . 674 . HN   1 1 
       115 1 2 1 1  43 LYS QB  . 674 . HB#  1 1 
       116 1 1 1 1  43 LYS H   . 674 . HN   1 1 
       116 1 2 1 1  47 VAL MG2 . 678 . HG2# 1 1 
       117 1 1 1 1  44 THR H   . 675 . HN   1 1 
       117 1 2 1 1  85 VAL H   . 716 . HN   1 1 
       118 1 1 1 1  43 LYS HA  . 674 . HA   1 1 
       118 1 2 1 1  44 THR H   . 675 . HN   1 1 
       119 1 1 1 1  44 THR H   . 675 . HN   1 1 
       119 1 2 1 1  84 ASN HA  . 715 . HA   1 1 
       120 1 1 1 1  44 THR H   . 675 . HN   1 1 
       120 1 2 1 1  44 THR HB  . 675 . HB   1 1 
       121 1 1 1 1  44 THR H   . 675 . HN   1 1 
       121 1 2 1 1  44 THR HA  . 675 . HA   1 1 
       122 1 1 1 1  43 LYS QB  . 674 . HB#  1 1 
       122 1 2 1 1  44 THR H   . 675 . HN   1 1 
       123 1 1 1 1  43 LYS QG  . 674 . HG#  1 1 
       123 1 2 1 1  44 THR H   . 675 . HN   1 1 
       124 1 1 1 1  43 LYS QD  . 674 . HD#  1 1 
       124 1 2 1 1  44 THR H   . 675 . HN   1 1 
       125 1 1 1 1  46 ALA H   . 677 . HN   1 1 
       125 1 2 1 1  47 VAL H   . 678 . HN   1 1 
       126 1 1 1 1  44 THR HB  . 675 . HB   1 1 
       126 1 2 1 1  46 ALA H   . 677 . HN   1 1 
       127 1 1 1 1  46 ALA H   . 677 . HN   1 1 
       127 1 2 1 1  46 ALA HA  . 677 . HA   1 1 
       128 1 1 1 1  44 THR HA  . 675 . HA   1 1 
       128 1 2 1 1  46 ALA H   . 677 . HN   1 1 
       129 1 1 1 1  45 PRO QD  . 676 . HD#  1 1 
       129 1 2 1 1  46 ALA H   . 677 . HN   1 1 
       130 1 1 1 1  46 ALA H   . 677 . HN   1 1 
       130 1 2 1 1  47 VAL HB  . 678 . HB   1 1 
       131 1 1 1 1  45 PRO QG  . 676 . HG#  1 1 
       131 1 2 1 1  46 ALA H   . 677 . HN   1 1 
       132 1 1 1 1  46 ALA H   . 677 . HN   1 1 
       132 1 2 1 1  47 VAL MG2 . 678 . HG2# 1 1 
       133 1 1 1 1  46 ALA H   . 677 . HN   1 1 
       133 1 2 1 1  47 VAL MG1 . 678 . HG1# 1 1 
       134 1 1 1 1  47 VAL H   . 678 . HN   1 1 
       134 1 2 1 1  48 ILE H   . 679 . HN   1 1 
       135 1 1 1 1  47 VAL H   . 678 . HN   1 1 
       135 1 2 1 1  49 GLN H   . 680 . HN   1 1 
       136 1 1 1 1  46 ALA HA  . 677 . HA   1 1 
       136 1 2 1 1  47 VAL H   . 678 . HN   1 1 
       137 1 1 1 1  44 THR HA  . 675 . HA   1 1 
       137 1 2 1 1  47 VAL H   . 678 . HN   1 1 
       138 1 1 1 1  47 VAL H   . 678 . HN   1 1 
       138 1 2 1 1  47 VAL HA  . 678 . HA   1 1 
       139 1 1 1 1  47 VAL H   . 678 . HN   1 1 
       139 1 2 1 1  47 VAL HB  . 678 . HB   1 1 
       140 1 1 1 1  47 VAL H   . 678 . HN   1 1 
       140 1 2 1 1  48 ILE HB  . 679 . HB   1 1 
       141 1 1 1 1  46 ALA MB  . 677 . HB#  1 1 
       141 1 2 1 1  47 VAL H   . 678 . HN   1 1 
       142 1 1 1 1  47 VAL H   . 678 . HN   1 1 
       142 1 2 1 1  47 VAL MG2 . 678 . HG2# 1 1 
       143 1 1 1 1  48 ILE H   . 679 . HN   1 1 
       143 1 2 1 1  49 GLN H   . 680 . HN   1 1 
       144 1 1 1 1  46 ALA H   . 677 . HN   1 1 
       144 1 2 1 1  48 ILE H   . 679 . HN   1 1 
       145 1 1 1 1  46 ALA HA  . 677 . HA   1 1 
       145 1 2 1 1  48 ILE H   . 679 . HN   1 1 
       146 1 1 1 1  44 THR HA  . 675 . HA   1 1 
       146 1 2 1 1  48 ILE H   . 679 . HN   1 1 
       147 1 1 1 1  47 VAL HB  . 678 . HB   1 1 
       147 1 2 1 1  48 ILE H   . 679 . HN   1 1 
       148 1 1 1 1  48 ILE H   . 679 . HN   1 1 
       148 1 2 1 1  48 ILE HB  . 679 . HB   1 1 
       149 1 1 1 1  47 VAL MG2 . 678 . HG2# 1 1 
       149 1 2 1 1  48 ILE H   . 679 . HN   1 1 
       150 1 1 1 1  48 ILE H   . 679 . HN   1 1 
       150 1 2 1 1  48 ILE MD  . 679 . HD1# 1 1 
       151 1 1 1 1  47 VAL MG1 . 678 . HG1# 1 1 
       151 1 2 1 1  48 ILE H   . 679 . HN   1 1 
       152 1 1 1 1  49 GLN H   . 680 . HN   1 1 
       152 1 2 1 1  51 ALA H   . 682 . HN   1 1 
       153 1 1 1 1  46 ALA HA  . 677 . HA   1 1 
       153 1 2 1 1  49 GLN H   . 680 . HN   1 1 
       154 1 1 1 1  49 GLN H   . 680 . HN   1 1 
       154 1 2 1 1  49 GLN HA  . 680 . HA   1 1 
       155 1 1 1 1  48 ILE HA  . 679 . HA   1 1 
       155 1 2 1 1  49 GLN H   . 680 . HN   1 1 
       156 1 1 1 1  49 GLN H   . 680 . HN   1 1 
       156 1 2 1 1  49 GLN HB2 . 680 . HB2  1 1 
       157 1 1 1 1  48 ILE HB  . 679 . HB   1 1 
       157 1 2 1 1  49 GLN H   . 680 . HN   1 1 
       158 1 1 1 1  49 GLN H   . 680 . HN   1 1 
       158 1 2 1 1  50 ARG QG  . 681 . HG#  1 1 
       159 1 1 1 1  49 GLN H   . 680 . HN   1 1 
       159 1 2 1 1  51 ALA MB  . 682 . HB#  1 1 
       160 1 1 1 1  48 ILE MG  . 679 . HG2# 1 1 
       160 1 2 1 1  49 GLN H   . 680 . HN   1 1 
       161 1 1 1 1  48 ILE MD  . 679 . HD1# 1 1 
       161 1 2 1 1  49 GLN H   . 680 . HN   1 1 
       162 1 1 1 1  46 ALA HA  . 677 . HA   1 1 
       162 1 2 1 1  50 ARG H   . 681 . HN   1 1 
       163 1 1 1 1  49 GLN HA  . 680 . HA   1 1 
       163 1 2 1 1  50 ARG H   . 681 . HN   1 1 
       164 1 1 1 1  47 VAL HA  . 678 . HA   1 1 
       164 1 2 1 1  50 ARG H   . 681 . HN   1 1 
       165 1 1 1 1  49 GLN QG  . 680 . HG#  1 1 
       165 1 2 1 1  50 ARG H   . 681 . HN   1 1 
       166 1 1 1 1  50 ARG H   . 681 . HN   1 1 
       166 1 2 1 1  50 ARG QB  . 681 . HB#  1 1 
       167 1 1 1 1  50 ARG H   . 681 . HN   1 1 
       167 1 2 1 1  50 ARG QG  . 681 . HG#  1 1 
       168 1 1 1 1  50 ARG H   . 681 . HN   1 1 
       168 1 2 1 1  51 ALA MB  . 682 . HB#  1 1 
       169 1 1 1 1  50 ARG H   . 681 . HN   1 1 
       169 1 2 1 1  51 ALA H   . 682 . HN   1 1 
       170 1 1 1 1  47 VAL HA  . 678 . HA   1 1 
       170 1 2 1 1  51 ALA H   . 682 . HN   1 1 
       171 1 1 1 1  50 ARG QB  . 681 . HB#  1 1 
       171 1 2 1 1  51 ALA H   . 682 . HN   1 1 
       172 1 1 1 1  50 ARG QG  . 681 . HG#  1 1 
       172 1 2 1 1  51 ALA H   . 682 . HN   1 1 
       173 1 1 1 1  47 VAL MG2 . 678 . HG2# 1 1 
       173 1 2 1 1  51 ALA H   . 682 . HN   1 1 
       174 1 1 1 1  47 VAL MG1 . 678 . HG1# 1 1 
       174 1 2 1 1  51 ALA H   . 682 . HN   1 1 
       175 1 1 1 1  52 MET H   . 683 . HN   1 1 
       175 1 2 1 1  53 SER H   . 684 . HN   1 1 
       176 1 1 1 1  51 ALA HA  . 682 . HA   1 1 
       176 1 2 1 1  52 MET H   . 683 . HN   1 1 
       177 1 1 1 1  52 MET H   . 683 . HN   1 1 
       177 1 2 1 1  52 MET QG  . 683 . HG#  1 1 
       178 1 1 1 1  51 ALA MB  . 682 . HB#  1 1 
       178 1 2 1 1  52 MET H   . 683 . HN   1 1 
       179 1 1 1 1  53 SER H   . 684 . HN   1 1 
       179 1 2 1 1  53 SER HA  . 684 . HA   1 1 
       180 1 1 1 1  53 SER H   . 684 . HN   1 1 
       180 1 2 1 1  53 SER QB  . 684 . HB#  1 1 
       181 1 1 1 1  52 MET HA  . 683 . HA   1 1 
       181 1 2 1 1  53 SER H   . 684 . HN   1 1 
       182 1 1 1 1  52 MET QG  . 683 . HG#  1 1 
       182 1 2 1 1  53 SER H   . 684 . HN   1 1 
       183 1 1 1 1  53 SER H   . 684 . HN   1 1 
       183 1 2 1 1  54 LYS HB2 . 685 . HB2  1 1 
       184 1 1 1 1  49 GLN HA  . 680 . HA   1 1 
       184 1 2 1 1  54 LYS H   . 685 . HN   1 1 
       185 1 1 1 1  53 SER HA  . 684 . HA   1 1 
       185 1 2 1 1  54 LYS H   . 685 . HN   1 1 
       186 1 1 1 1  55 HIS H   . 686 . HN   1 1 
       186 1 2 1 1  56 ASN H   . 687 . HN   1 1 
       187 1 1 1 1  54 LYS H   . 685 . HN   1 1 
       187 1 2 1 1  55 HIS H   . 686 . HN   1 1 
       188 1 1 1 1  55 HIS H   . 686 . HN   1 1 
       188 1 2 1 1  55 HIS HD2 . 686 . HD2  1 1 
       189 1 1 1 1  55 HIS H   . 686 . HN   1 1 
       189 1 2 1 1  56 ASN HA  . 687 . HA   1 1 
       190 1 1 1 1  54 LYS HA  . 685 . HA   1 1 
       190 1 2 1 1  55 HIS H   . 686 . HN   1 1 
       191 1 1 1 1  55 HIS H   . 686 . HN   1 1 
       191 1 2 1 1  55 HIS HB3 . 686 . HB1  1 1 
       192 1 1 1 1  54 LYS QG  . 685 . HG#  1 1 
       192 1 2 1 1  55 HIS H   . 686 . HN   1 1 
       193 1 1 1 1  56 ASN H   . 687 . HN   1 1 
       193 1 2 1 1  57 LEU H   . 688 . HN   1 1 
       194 1 1 1 1  56 ASN H   . 687 . HN   1 1 
       194 1 2 1 1  56 ASN HA  . 687 . HA   1 1 
       195 1 1 1 1  55 HIS HA  . 686 . HA   1 1 
       195 1 2 1 1  56 ASN H   . 687 . HN   1 1 
       196 1 1 1 1  55 HIS HB2 . 686 . HB2  1 1 
       196 1 2 1 1  56 ASN H   . 687 . HN   1 1 
       197 1 1 1 1  56 ASN H   . 687 . HN   1 1 
       197 1 2 1 1  56 ASN HB2 . 687 . HB2  1 1 
       198 1 1 1 1  56 ASN H   . 687 . HN   1 1 
       198 1 2 1 1  56 ASN HB3 . 687 . HB1  1 1 
       199 1 1 1 1  55 HIS HB3 . 686 . HB1  1 1 
       199 1 2 1 1  56 ASN H   . 687 . HN   1 1 
       200 1 1 1 1  56 ASN H   . 687 . HN   1 1 
       200 1 2 1 1  57 LEU HB2 . 688 . HB2  1 1 
       201 1 1 1 1  54 LYS QG  . 685 . HG#  1 1 
       201 1 2 1 1  56 ASN H   . 687 . HN   1 1 
       202 1 1 1 1  56 ASN H   . 687 . HN   1 1 
       202 1 2 1 1  57 LEU QD  . 688 . HD#  1 1 
       203 1 1 1 1  57 LEU H   . 688 . HN   1 1 
       203 1 2 1 1  58 GLU H   . 689 . HN   1 1 
       204 1 1 1 1  56 ASN HA  . 687 . HA   1 1 
       204 1 2 1 1  57 LEU H   . 688 . HN   1 1 
       205 1 1 1 1  52 MET HA  . 683 . HA   1 1 
       205 1 2 1 1  57 LEU H   . 688 . HN   1 1 
       206 1 1 1 1  56 ASN HB2 . 687 . HB2  1 1 
       206 1 2 1 1  57 LEU H   . 688 . HN   1 1 
       207 1 1 1 1  56 ASN HB3 . 687 . HB1  1 1 
       207 1 2 1 1  57 LEU H   . 688 . HN   1 1 
       208 1 1 1 1  57 LEU H   . 688 . HN   1 1 
       208 1 2 1 1  58 GLU HB2 . 689 . HB2  1 1 
       209 1 1 1 1  57 LEU H   . 688 . HN   1 1 
       209 1 2 1 1  57 LEU HB2 . 688 . HB2  1 1 
       210 1 1 1 1  57 LEU H   . 688 . HN   1 1 
       210 1 2 1 1  57 LEU HB3 . 688 . HB1  1 1 
       211 1 1 1 1  57 LEU HA  . 688 . HA   1 1 
       211 1 2 1 1  58 GLU H   . 689 . HN   1 1 
       212 1 1 1 1  58 GLU H   . 689 . HN   1 1 
       212 1 2 1 1  58 GLU QG  . 689 . HG#  1 1 
       213 1 1 1 1  58 GLU H   . 689 . HN   1 1 
       213 1 2 1 1  58 GLU HB2 . 689 . HB2  1 1 
       214 1 1 1 1  58 GLU H   . 689 . HN   1 1 
       214 1 2 1 1  58 GLU HB3 . 689 . HB1  1 1 
       215 1 1 1 1  57 LEU HB2 . 688 . HB2  1 1 
       215 1 2 1 1  58 GLU H   . 689 . HN   1 1 
       216 1 1 1 1  57 LEU HB3 . 688 . HB1  1 1 
       216 1 2 1 1  58 GLU H   . 689 . HN   1 1 
       217 1 1 1 1  57 LEU QD  . 688 . HD#  1 1 
       217 1 2 1 1  58 GLU H   . 689 . HN   1 1 
       218 1 1 1 1  58 GLU HA  . 689 . HA   1 1 
       218 1 2 1 1  59 SER H   . 690 . HN   1 1 
       219 1 1 1 1  59 SER HA  . 690 . HA   1 1 
       219 1 2 1 1  60 ASP H   . 691 . HN   1 1 
       220 1 1 1 1  59 SER QB  . 690 . HB#  1 1 
       220 1 2 1 1  60 ASP H   . 691 . HN   1 1 
       221 1 1 1 1  60 ASP HA  . 691 . HA   1 1 
       221 1 2 1 1  62 ALA H   . 693 . HN   1 1 
       222 1 1 1 1  61 PRO HA  . 692 . HA   1 1 
       222 1 2 1 1  62 ALA H   . 693 . HN   1 1 
       223 1 1 1 1  62 ALA H   . 693 . HN   1 1 
       223 1 2 1 1  62 ALA HA  . 693 . HA   1 1 
       224 1 1 1 1  61 PRO QB  . 692 . HB#  1 1 
       224 1 2 1 1  62 ALA H   . 693 . HN   1 1 
       225 1 1 1 1  61 PRO QG  . 692 . HG#  1 1 
       225 1 2 1 1  62 ALA H   . 693 . HN   1 1 
       226 1 1 1 1  62 ALA H   . 693 . HN   1 1 
       226 1 2 1 1  63 GLU H   . 694 . HN   1 1 
       227 1 1 1 1  63 GLU H   . 694 . HN   1 1 
       227 1 2 1 1  64 GLU H   . 695 . HN   1 1 
       228 1 1 1 1  62 ALA MB  . 693 . HB#  1 1 
       228 1 2 1 1  63 GLU H   . 694 . HN   1 1 
       229 1 1 1 1  64 GLU H   . 695 . HN   1 1 
       229 1 2 1 1  65 TYR H   . 696 . HN   1 1 
       230 1 1 1 1  64 GLU H   . 695 . HN   1 1 
       230 1 2 1 1  65 TYR QD  . 696 . HD#  1 1 
       231 1 1 1 1  64 GLU H   . 695 . HN   1 1 
       231 1 2 1 1  64 GLU HA  . 695 . HA   1 1 
       232 1 1 1 1  64 GLU H   . 695 . HN   1 1 
       232 1 2 1 1  64 GLU QG  . 695 . HG#  1 1 
       233 1 1 1 1  65 TYR H   . 696 . HN   1 1 
       233 1 2 1 1  65 TYR QD  . 696 . HD#  1 1 
       234 1 1 1 1  65 TYR H   . 696 . HN   1 1 
       234 1 2 1 1  65 TYR QE  . 696 . HE#  1 1 
       235 1 1 1 1  64 GLU HA  . 695 . HA   1 1 
       235 1 2 1 1  65 TYR H   . 696 . HN   1 1 
       236 1 1 1 1  64 GLU QB  . 695 . HB#  1 1 
       236 1 2 1 1  65 TYR H   . 696 . HN   1 1 
       237 1 1 1 1  66 GLU H   . 697 . HN   1 1 
       237 1 2 1 1  67 LEU H   . 698 . HN   1 1 
       238 1 1 1 1  66 GLU H   . 697 . HN   1 1 
       238 1 2 1 1 100 ARG H   . 731 . HN   1 1 
       239 1 1 1 1  66 GLU H   . 697 . HN   1 1 
       239 1 2 1 1 102 LYS H   . 733 . HN   1 1 
       240 1 1 1 1  65 TYR QD  . 696 . HD#  1 1 
       240 1 2 1 1  66 GLU H   . 697 . HN   1 1 
       241 1 1 1 1  66 GLU H   . 697 . HN   1 1 
       241 1 2 1 1  99 LEU HA  . 730 . HA   1 1 
       242 1 1 1 1  65 TYR HA  . 696 . HA   1 1 
       242 1 2 1 1  66 GLU H   . 697 . HN   1 1 
       243 1 1 1 1  66 GLU H   . 697 . HN   1 1 
       243 1 2 1 1 101 LYS HA  . 732 . HA   1 1 
       244 1 1 1 1  65 TYR QB  . 696 . HB#  1 1 
       244 1 2 1 1  66 GLU H   . 697 . HN   1 1 
       245 1 1 1 1  66 GLU H   . 697 . HN   1 1 
       245 1 2 1 1 100 ARG QG  . 731 . HG#  1 1 
       246 1 1 1 1  66 GLU H   . 697 . HN   1 1 
       246 1 2 1 1  67 LEU MD2 . 698 . HD2# 1 1 
       247 1 1 1 1  66 GLU HA  . 697 . HA   1 1 
       247 1 2 1 1  67 LEU H   . 698 . HN   1 1 
       248 1 1 1 1  67 LEU H   . 698 . HN   1 1 
       248 1 2 1 1  79 ILE HB  . 710 . HB   1 1 
       249 1 1 1 1  67 LEU H   . 698 . HN   1 1 
       249 1 2 1 1  67 LEU HG  . 698 . HG   1 1 
       250 1 1 1 1  66 GLU QB  . 697 . HB#  1 1 
       250 1 2 1 1  67 LEU H   . 698 . HN   1 1 
       251 1 1 1 1  67 LEU H   . 698 . HN   1 1 
       251 1 2 1 1  67 LEU MD1 . 698 . HD1# 1 1 
       252 1 1 1 1  67 LEU H   . 698 . HN   1 1 
       252 1 2 1 1  67 LEU MD2 . 698 . HD2# 1 1 
       253 1 1 1 1  68 VAL H   . 699 . HN   1 1 
       253 1 2 1 1  98 ILE H   . 729 . HN   1 1 
       254 1 1 1 1  67 LEU H   . 698 . HN   1 1 
       254 1 2 1 1  68 VAL H   . 699 . HN   1 1 
       255 1 1 1 1  68 VAL H   . 699 . HN   1 1 
       255 1 2 1 1  99 LEU HA  . 730 . HA   1 1 
       256 1 1 1 1  67 LEU HA  . 698 . HA   1 1 
       256 1 2 1 1  68 VAL H   . 699 . HN   1 1 
       257 1 1 1 1  68 VAL H   . 699 . HN   1 1 
       257 1 2 1 1  68 VAL HB  . 699 . HB   1 1 
       258 1 1 1 1  68 VAL H   . 699 . HN   1 1 
       258 1 2 1 1  98 ILE HB  . 729 . HB   1 1 
       259 1 1 1 1  69 GLN H   . 700 . HN   1 1 
       259 1 2 1 1  77 LEU H   . 708 . HN   1 1 
       260 1 1 1 1  68 VAL HA  . 699 . HA   1 1 
       260 1 2 1 1  69 GLN H   . 700 . HN   1 1 
       261 1 1 1 1  69 GLN H   . 700 . HN   1 1 
       261 1 2 1 1  69 GLN HB2 . 700 . HB2  1 1 
       262 1 1 1 1  69 GLN H   . 700 . HN   1 1 
       262 1 2 1 1  77 LEU HG  . 708 . HG   1 1 
       263 1 1 1 1  69 GLN H   . 700 . HN   1 1 
       263 1 2 1 1  77 LEU QD  . 708 . HD*  1 1 
       264 1 1 1 1  69 GLN H   . 700 . HN   1 1 
       264 1 2 1 1  98 ILE H   . 729 . HN   1 1 
       265 1 1 1 1  70 VAL H   . 701 . HN   1 1 
       265 1 2 1 1  71 ILE H   . 702 . HN   1 1 
       266 1 1 1 1  70 VAL H   . 701 . HN   1 1 
       266 1 2 1 1  97 PHE QD  . 728 . HD#  1 1 
       267 1 1 1 1  70 VAL H   . 701 . HN   1 1 
       267 1 2 1 1  97 PHE HA  . 728 . HA   1 1 
       268 1 1 1 1  69 GLN HA  . 700 . HA   1 1 
       268 1 2 1 1  70 VAL H   . 701 . HN   1 1 
       269 1 1 1 1  70 VAL H   . 701 . HN   1 1 
       269 1 2 1 1  96 ASP HB3 . 727 . HB1  1 1 
       270 1 1 1 1  70 VAL H   . 701 . HN   1 1 
       270 1 2 1 1  70 VAL HB  . 701 . HB   1 1 
       271 1 1 1 1  71 ILE H   . 702 . HN   1 1 
       271 1 2 1 1  77 LEU H   . 708 . HN   1 1 
       272 1 1 1 1  71 ILE H   . 702 . HN   1 1 
       272 1 2 1 1  72 SER H   . 703 . HN   1 1 
       273 1 1 1 1  71 ILE H   . 702 . HN   1 1 
       273 1 2 1 1  76 GLU HA  . 707 . HA   1 1 
       274 1 1 1 1  70 VAL HA  . 701 . HA   1 1 
       274 1 2 1 1  71 ILE H   . 702 . HN   1 1 
       275 1 1 1 1  70 VAL HB  . 701 . HB   1 1 
       275 1 2 1 1  71 ILE H   . 702 . HN   1 1 
       276 1 1 1 1  71 ILE H   . 702 . HN   1 1 
       276 1 2 1 1  71 ILE HB  . 702 . HB   1 1 
       277 1 1 1 1  71 ILE H   . 702 . HN   1 1 
       277 1 2 1 1  71 ILE QG  . 702 . HG1# 1 1 
       278 1 1 1 1  71 ILE H   . 702 . HN   1 1 
       278 1 2 1 1  71 ILE MG  . 702 . HG2# 1 1 
       279 1 1 1 1  71 ILE H   . 702 . HN   1 1 
       279 1 2 1 1  71 ILE MD  . 702 . HD1# 1 1 
       280 1 1 1 1  72 SER H   . 703 . HN   1 1 
       280 1 2 1 1  73 GLU H   . 704 . HN   1 1 
       281 1 1 1 1  72 SER H   . 703 . HN   1 1 
       281 1 2 1 1  74 ASP H   . 705 . HN   1 1 
       282 1 1 1 1  72 SER H   . 703 . HN   1 1 
       282 1 2 1 1  76 GLU HA  . 707 . HA   1 1 
       283 1 1 1 1  72 SER H   . 703 . HN   1 1 
       283 1 2 1 1  72 SER HA  . 703 . HA   1 1 
       284 1 1 1 1  71 ILE HA  . 702 . HA   1 1 
       284 1 2 1 1  72 SER H   . 703 . HN   1 1 
       285 1 1 1 1  71 ILE HB  . 702 . HB   1 1 
       285 1 2 1 1  72 SER H   . 703 . HN   1 1 
       286 1 1 1 1  72 SER H   . 703 . HN   1 1 
       286 1 2 1 1  75 LYS QB  . 706 . HB#  1 1 
       287 1 1 1 1  71 ILE MD  . 702 . HD1# 1 1 
       287 1 2 1 1  72 SER H   . 703 . HN   1 1 
       288 1 1 1 1  72 SER HA  . 703 . HA   1 1 
       288 1 2 1 1  73 GLU H   . 704 . HN   1 1 
       289 1 1 1 1  74 ASP H   . 705 . HN   1 1 
       289 1 2 1 1  75 LYS H   . 706 . HN   1 1 
       290 1 1 1 1  72 SER HA  . 703 . HA   1 1 
       290 1 2 1 1  74 ASP H   . 705 . HN   1 1 
       291 1 1 1 1  73 GLU HA  . 704 . HA   1 1 
       291 1 2 1 1  74 ASP H   . 705 . HN   1 1 
       292 1 1 1 1  73 GLU QG  . 704 . HG#  1 1 
       292 1 2 1 1  74 ASP H   . 705 . HN   1 1 
       293 1 1 1 1  73 GLU QB  . 704 . HB#  1 1 
       293 1 2 1 1  74 ASP H   . 705 . HN   1 1 
       294 1 1 1 1  74 ASP H   . 705 . HN   1 1 
       294 1 2 1 1  75 LYS QB  . 706 . HB#  1 1 
       295 1 1 1 1  74 ASP H   . 705 . HN   1 1 
       295 1 2 1 1  75 LYS QG  . 706 . HG#  1 1 
       296 1 1 1 1  72 SER H   . 703 . HN   1 1 
       296 1 2 1 1  75 LYS H   . 706 . HN   1 1 
       297 1 1 1 1  71 ILE H   . 702 . HN   1 1 
       297 1 2 1 1  75 LYS H   . 706 . HN   1 1 
       298 1 1 1 1  75 LYS H   . 706 . HN   1 1 
       298 1 2 1 1  75 LYS HA  . 706 . HA   1 1 
       299 1 1 1 1  73 GLU HA  . 704 . HA   1 1 
       299 1 2 1 1  75 LYS H   . 706 . HN   1 1 
       300 1 1 1 1  72 SER HA  . 703 . HA   1 1 
       300 1 2 1 1  75 LYS H   . 706 . HN   1 1 
       301 1 1 1 1  74 ASP QB  . 705 . HB#  1 1 
       301 1 2 1 1  75 LYS H   . 706 . HN   1 1 
       302 1 1 1 1  75 LYS H   . 706 . HN   1 1 
       302 1 2 1 1  75 LYS QB  . 706 . HB#  1 1 
       303 1 1 1 1  75 LYS H   . 706 . HN   1 1 
       303 1 2 1 1  75 LYS QD  . 706 . HD#  1 1 
       304 1 1 1 1  76 GLU H   . 707 . HN   1 1 
       304 1 2 1 1  77 LEU H   . 708 . HN   1 1 
       305 1 1 1 1  75 LYS H   . 706 . HN   1 1 
       305 1 2 1 1  76 GLU H   . 707 . HN   1 1 
       306 1 1 1 1  75 LYS HA  . 706 . HA   1 1 
       306 1 2 1 1  76 GLU H   . 707 . HN   1 1 
       307 1 1 1 1  76 GLU H   . 707 . HN   1 1 
       307 1 2 1 1  76 GLU QG  . 707 . HG#  1 1 
       308 1 1 1 1  76 GLU H   . 707 . HN   1 1 
       308 1 2 1 1  76 GLU HB3 . 707 . HB1  1 1 
       309 1 1 1 1  76 GLU H   . 707 . HN   1 1 
       309 1 2 1 1  76 GLU HB2 . 707 . HB2  1 1 
       310 1 1 1 1  76 GLU HA  . 707 . HA   1 1 
       310 1 2 1 1  77 LEU H   . 708 . HN   1 1 
       311 1 1 1 1  70 VAL HA  . 701 . HA   1 1 
       311 1 2 1 1  77 LEU H   . 708 . HN   1 1 
       312 1 1 1 1  77 LEU H   . 708 . HN   1 1 
       312 1 2 1 1  77 LEU QB  . 708 . HB#  1 1 
       313 1 1 1 1  77 LEU H   . 708 . HN   1 1 
       313 1 2 1 1  77 LEU HG  . 708 . HG   1 1 
       314 1 1 1 1  78 VAL H   . 709 . HN   1 1 
       314 1 2 1 1  78 VAL HB  . 709 . HB   1 1 
       315 1 1 1 1  78 VAL H   . 709 . HN   1 1 
       315 1 2 1 1  78 VAL MG2 . 709 . HG2# 1 1 
       316 1 1 1 1  68 VAL HA  . 699 . HA   1 1 
       316 1 2 1 1  79 ILE H   . 710 . HN   1 1 
       317 1 1 1 1  78 VAL HA  . 709 . HA   1 1 
       317 1 2 1 1  79 ILE H   . 710 . HN   1 1 
       318 1 1 1 1  79 ILE H   . 710 . HN   1 1 
       318 1 2 1 1  79 ILE HB  . 710 . HB   1 1 
       319 1 1 1 1  66 GLU QB  . 697 . HB#  1 1 
       319 1 2 1 1  79 ILE H   . 710 . HN   1 1 
       320 1 1 1 1  79 ILE H   . 710 . HN   1 1 
       320 1 2 1 1  79 ILE MD  . 710 . HD1# 1 1 
       321 1 1 1 1  67 LEU MD2 . 698 . HD2# 1 1 
       321 1 2 1 1  79 ILE H   . 710 . HN   1 1 
       322 1 1 1 1  67 LEU MD1 . 698 . HD1# 1 1 
       322 1 2 1 1  79 ILE H   . 710 . HN   1 1 
       323 1 1 1 1  80 PRO HA  . 711 . HA   1 1 
       323 1 2 1 1  81 ASP H   . 712 . HN   1 1 
       324 1 1 1 1  81 ASP H   . 712 . HN   1 1 
       324 1 2 1 1  81 ASP QB  . 712 . HB#  1 1 
       325 1 1 1 1  80 PRO QB  . 711 . HB#  1 1 
       325 1 2 1 1  81 ASP H   . 712 . HN   1 1 
       326 1 1 1 1  80 PRO QG  . 711 . HG#  1 1 
       326 1 2 1 1  81 ASP H   . 712 . HN   1 1 
       327 1 1 1 1  82 SER H   . 713 . HN   1 1 
       327 1 2 1 1  83 ALA H   . 714 . HN   1 1 
       328 1 1 1 1  81 ASP QB  . 712 . HB#  1 1 
       328 1 2 1 1  82 SER H   . 713 . HN   1 1 
       329 1 1 1 1  80 PRO QB  . 711 . HB#  1 1 
       329 1 2 1 1  82 SER H   . 713 . HN   1 1 
       330 1 1 1 1  80 PRO QG  . 711 . HG#  1 1 
       330 1 2 1 1  82 SER H   . 713 . HN   1 1 
       331 1 1 1 1  82 SER H   . 713 . HN   1 1 
       331 1 2 1 1  83 ALA MB  . 714 . HB#  1 1 
       332 1 1 1 1  83 ALA H   . 714 . HN   1 1 
       332 1 2 1 1  84 ASN H   . 715 . HN   1 1 
       333 1 1 1 1  82 SER HA  . 713 . HA   1 1 
       333 1 2 1 1  83 ALA H   . 714 . HN   1 1 
       334 1 1 1 1  83 ALA H   . 714 . HN   1 1 
       334 1 2 1 1  83 ALA HA  . 714 . HA   1 1 
       335 1 1 1 1  82 SER QB  . 713 . HB#  1 1 
       335 1 2 1 1  83 ALA H   . 714 . HN   1 1 
       336 1 1 1 1  83 ALA HA  . 714 . HA   1 1 
       336 1 2 1 1  84 ASN H   . 715 . HN   1 1 
       337 1 1 1 1  84 ASN H   . 715 . HN   1 1 
       337 1 2 1 1  85 VAL HB  . 716 . HB   1 1 
       338 1 1 1 1  83 ALA MB  . 714 . HB#  1 1 
       338 1 2 1 1  84 ASN H   . 715 . HN   1 1 
       339 1 1 1 1  84 ASN H   . 715 . HN   1 1 
       339 1 2 1 1  85 VAL MG2 . 716 . HG2# 1 1 
       340 1 1 1 1  85 VAL H   . 716 . HN   1 1 
       340 1 2 1 1  86 PHE H   . 717 . HN   1 1 
       341 1 1 1 1  84 ASN HA  . 715 . HA   1 1 
       341 1 2 1 1  85 VAL H   . 716 . HN   1 1 
       342 1 1 1 1  43 LYS QB  . 674 . HB#  1 1 
       342 1 2 1 1  85 VAL H   . 716 . HN   1 1 
       343 1 1 1 1  84 ASN QB  . 715 . HB#  1 1 
       343 1 2 1 1  85 VAL H   . 716 . HN   1 1 
       344 1 1 1 1  85 VAL H   . 716 . HN   1 1 
       344 1 2 1 1  85 VAL HB  . 716 . HB   1 1 
       345 1 1 1 1  43 LYS QG  . 674 . HG#  1 1 
       345 1 2 1 1  85 VAL H   . 716 . HN   1 1 
       346 1 1 1 1  83 ALA MB  . 714 . HB#  1 1 
       346 1 2 1 1  85 VAL H   . 716 . HN   1 1 
       347 1 1 1 1  86 PHE H   . 717 . HN   1 1 
       347 1 2 1 1  87 TYR H   . 718 . HN   1 1 
       348 1 1 1 1  86 PHE H   . 717 . HN   1 1 
       348 1 2 1 1  86 PHE QD  . 717 . HD#  1 1 
       349 1 1 1 1  86 PHE H   . 717 . HN   1 1 
       349 1 2 1 1  87 TYR QB  . 718 . HB#  1 1 
       350 1 1 1 1  85 VAL HA  . 716 . HA   1 1 
       350 1 2 1 1  86 PHE H   . 717 . HN   1 1 
       351 1 1 1 1  84 ASN QB  . 715 . HB#  1 1 
       351 1 2 1 1  86 PHE H   . 717 . HN   1 1 
       352 1 1 1 1  85 VAL HB  . 716 . HB   1 1 
       352 1 2 1 1  86 PHE H   . 717 . HN   1 1 
       353 1 1 1 1  85 VAL MG2 . 716 . HG2# 1 1 
       353 1 2 1 1  86 PHE H   . 717 . HN   1 1 
       354 1 1 1 1  85 VAL MG1 . 716 . HG1# 1 1 
       354 1 2 1 1  86 PHE H   . 717 . HN   1 1 
       355 1 1 1 1  87 TYR H   . 718 . HN   1 1 
       355 1 2 1 1  88 ALA H   . 719 . HN   1 1 
       356 1 1 1 1  86 PHE QD  . 717 . HD#  1 1 
       356 1 2 1 1  87 TYR H   . 718 . HN   1 1 
       357 1 1 1 1  87 TYR H   . 718 . HN   1 1 
       357 1 2 1 1  88 ALA HA  . 719 . HA   1 1 
       358 1 1 1 1  86 PHE HA  . 717 . HA   1 1 
       358 1 2 1 1  87 TYR H   . 718 . HN   1 1 
       359 1 1 1 1  85 VAL HA  . 716 . HA   1 1 
       359 1 2 1 1  87 TYR H   . 718 . HN   1 1 
       360 1 1 1 1  86 PHE QB  . 717 . HB#  1 1 
       360 1 2 1 1  87 TYR H   . 718 . HN   1 1 
       361 1 1 1 1  87 TYR H   . 718 . HN   1 1 
       361 1 2 1 1  88 ALA MB  . 719 . HB#  1 1 
       362 1 1 1 1  86 PHE H   . 717 . HN   1 1 
       362 1 2 1 1  88 ALA H   . 719 . HN   1 1 
       363 1 1 1 1  87 TYR HA  . 718 . HA   1 1 
       363 1 2 1 1  88 ALA H   . 719 . HN   1 1 
       364 1 1 1 1  88 ALA H   . 719 . HN   1 1 
       364 1 2 1 1  88 ALA HA  . 719 . HA   1 1 
       365 1 1 1 1  87 TYR QB  . 718 . HB#  1 1 
       365 1 2 1 1  88 ALA H   . 719 . HN   1 1 
       366 1 1 1 1  85 VAL HA  . 716 . HA   1 1 
       366 1 2 1 1  88 ALA H   . 719 . HN   1 1 
       367 1 1 1 1  88 ALA H   . 719 . HN   1 1 
       367 1 2 1 1  89 MET QG  . 720 . HG#  1 1 
       368 1 1 1 1  89 MET H   . 720 . HN   1 1 
       368 1 2 1 1  90 ASN H   . 721 . HN   1 1 
       369 1 1 1 1  87 TYR H   . 718 . HN   1 1 
       369 1 2 1 1  89 MET H   . 720 . HN   1 1 
       370 1 1 1 1  87 TYR HA  . 718 . HA   1 1 
       370 1 2 1 1  89 MET H   . 720 . HN   1 1 
       371 1 1 1 1  88 ALA HA  . 719 . HA   1 1 
       371 1 2 1 1  89 MET H   . 720 . HN   1 1 
       372 1 1 1 1  89 MET H   . 720 . HN   1 1 
       372 1 2 1 1  89 MET HA  . 720 . HA   1 1 
       373 1 1 1 1  86 PHE HA  . 717 . HA   1 1 
       373 1 2 1 1  89 MET H   . 720 . HN   1 1 
       374 1 1 1 1  85 VAL HA  . 716 . HA   1 1 
       374 1 2 1 1  89 MET H   . 720 . HN   1 1 
       375 1 1 1 1  89 MET H   . 720 . HN   1 1 
       375 1 2 1 1  89 MET QG  . 720 . HG#  1 1 
       376 1 1 1 1  88 ALA MB  . 719 . HB#  1 1 
       376 1 2 1 1  89 MET H   . 720 . HN   1 1 
       377 1 1 1 1  90 ASN H   . 721 . HN   1 1 
       377 1 2 1 1  91 SER H   . 722 . HN   1 1 
       378 1 1 1 1  90 ASN H   . 721 . HN   1 1 
       378 1 2 1 1  90 ASN QD  . 721 . HD2# 1 1 
       379 1 1 1 1  89 MET HA  . 720 . HA   1 1 
       379 1 2 1 1  90 ASN H   . 721 . HN   1 1 
       380 1 1 1 1  89 MET QG  . 720 . HG#  1 1 
       380 1 2 1 1  90 ASN H   . 721 . HN   1 1 
       381 1 1 1 1  89 MET QB  . 720 . HB#  1 1 
       381 1 2 1 1  90 ASN H   . 721 . HN   1 1 
       382 1 1 1 1  90 ASN HA  . 721 . HA   1 1 
       382 1 2 1 1  91 SER H   . 722 . HN   1 1 
       383 1 1 1 1  91 SER H   . 722 . HN   1 1 
       383 1 2 1 1  91 SER HB2 . 722 . HB2  1 1 
       384 1 1 1 1  91 SER H   . 722 . HN   1 1 
       384 1 2 1 1  91 SER HB3 . 722 . HB1  1 1 
       385 1 1 1 1  90 ASN QB  . 721 . HB#  1 1 
       385 1 2 1 1  91 SER H   . 722 . HN   1 1 
       386 1 1 1 1  91 SER HA  . 722 . HA   1 1 
       386 1 2 1 1  92 GLN H   . 723 . HN   1 1 
       387 1 1 1 1  92 GLN H   . 723 . HN   1 1 
       387 1 2 1 1  92 GLN HB3 . 723 . HB1  1 1 
       388 1 1 1 1  92 GLN H   . 723 . HN   1 1 
       388 1 2 1 1  92 GLN HB2 . 723 . HB2  1 1 
       389 1 1 1 1  92 GLN H   . 723 . HN   1 1 
       389 1 2 1 1  93 VAL QG  . 724 . HG*  1 1 
       390 1 1 1 1  92 GLN H   . 723 . HN   1 1 
       390 1 2 1 1  93 VAL H   . 724 . HN   1 1 
       391 1 1 1 1  93 VAL H   . 724 . HN   1 1 
       391 1 2 1 1  94 ASN H   . 725 . HN   1 1 
       392 1 1 1 1  93 VAL H   . 724 . HN   1 1 
       392 1 2 1 1  93 VAL HA  . 724 . HA   1 1 
       393 1 1 1 1  92 GLN HB2 . 723 . HB2  1 1 
       393 1 2 1 1  93 VAL H   . 724 . HN   1 1 
       394 1 1 1 1  94 ASN H   . 725 . HN   1 1 
       394 1 2 1 1  95 PHE H   . 726 . HN   1 1 
       395 1 1 1 1  94 ASN H   . 725 . HN   1 1 
       395 1 2 1 1  94 ASN QD  . 725 . HD2# 1 1 
       396 1 1 1 1  93 VAL HA  . 724 . HA   1 1 
       396 1 2 1 1  94 ASN H   . 725 . HN   1 1 
       397 1 1 1 1  94 ASN H   . 725 . HN   1 1 
       397 1 2 1 1  94 ASN HB3 . 725 . HB1  1 1 
       398 1 1 1 1  94 ASN H   . 725 . HN   1 1 
       398 1 2 1 1  94 ASN HB2 . 725 . HB2  1 1 
       399 1 1 1 1  93 VAL HB  . 724 . HB   1 1 
       399 1 2 1 1  94 ASN H   . 725 . HN   1 1 
       400 1 1 1 1  93 VAL QG  . 724 . HG## 1 1 
       400 1 2 1 1  94 ASN H   . 725 . HN   1 1 
       401 1 1 1 1  71 ILE MD  . 702 . HD1# 1 1 
       401 1 2 1 1  94 ASN H   . 725 . HN   1 1 
       402 1 1 1 1  95 PHE H   . 726 . HN   1 1 
       402 1 2 1 1  96 ASP H   . 727 . HN   1 1 
       403 1 1 1 1  95 PHE H   . 726 . HN   1 1 
       403 1 2 1 1  95 PHE QD  . 726 . HD#  1 1 
       404 1 1 1 1  21 ILE HA  . 652 . HA   1 1 
       404 1 2 1 1  95 PHE H   . 726 . HN   1 1 
       405 1 1 1 1  95 PHE H   . 726 . HN   1 1 
       405 1 2 1 1  95 PHE HB2 . 726 . HB2  1 1 
       406 1 1 1 1  94 ASN HB3 . 725 . HB1  1 1 
       406 1 2 1 1  95 PHE H   . 726 . HN   1 1 
       407 1 1 1 1  94 ASN HB2 . 725 . HB2  1 1 
       407 1 2 1 1  95 PHE H   . 726 . HN   1 1 
       408 1 1 1 1  96 ASP H   . 727 . HN   1 1 
       408 1 2 1 1  97 PHE H   . 728 . HN   1 1 
       409 1 1 1 1  95 PHE QD  . 726 . HD#  1 1 
       409 1 2 1 1  96 ASP H   . 727 . HN   1 1 
       410 1 1 1 1  96 ASP H   . 727 . HN   1 1 
       410 1 2 1 1  97 PHE QD  . 728 . HD#  1 1 
       411 1 1 1 1  96 ASP H   . 727 . HN   1 1 
       411 1 2 1 1  97 PHE QE  . 728 . HE#  1 1 
       412 1 1 1 1  69 GLN HA  . 700 . HA   1 1 
       412 1 2 1 1  96 ASP H   . 727 . HN   1 1 
       413 1 1 1 1  95 PHE HB3 . 726 . HB1  1 1 
       413 1 2 1 1  96 ASP H   . 727 . HN   1 1 
       414 1 1 1 1  95 PHE HB2 . 726 . HB2  1 1 
       414 1 2 1 1  96 ASP H   . 727 . HN   1 1 
       415 1 1 1 1  96 ASP H   . 727 . HN   1 1 
       415 1 2 1 1  96 ASP HB2 . 727 . HB2  1 1 
       416 1 1 1 1  96 ASP H   . 727 . HN   1 1 
       416 1 2 1 1  96 ASP HB3 . 727 . HB1  1 1 
       417 1 1 1 1  70 VAL HB  . 701 . HB   1 1 
       417 1 2 1 1  96 ASP H   . 727 . HN   1 1 
       418 1 1 1 1  70 VAL QG  . 701 . HG*  1 1 
       418 1 2 1 1  96 ASP H   . 727 . HN   1 1 
       419 1 1 1 1  97 PHE H   . 728 . HN   1 1 
       419 1 2 1 1  97 PHE QD  . 728 . HD#  1 1 
       420 1 1 1 1  97 PHE H   . 728 . HN   1 1 
       420 1 2 1 1  97 PHE QE  . 728 . HE#  1 1 
       421 1 1 1 1  96 ASP HA  . 727 . HA   1 1 
       421 1 2 1 1  97 PHE H   . 728 . HN   1 1 
       422 1 1 1 1  96 ASP HB2 . 727 . HB2  1 1 
       422 1 2 1 1  97 PHE H   . 728 . HN   1 1 
       423 1 1 1 1  96 ASP HB3 . 727 . HB1  1 1 
       423 1 2 1 1  97 PHE H   . 728 . HN   1 1 
       424 1 1 1 1  23 ILE MG  . 654 . HG2# 1 1 
       424 1 2 1 1  97 PHE H   . 728 . HN   1 1 
       425 1 1 1 1  23 ILE MD  . 654 . HD1# 1 1 
       425 1 2 1 1  97 PHE H   . 728 . HN   1 1 
       426 1 1 1 1  97 PHE QD  . 728 . HD#  1 1 
       426 1 2 1 1  98 ILE H   . 729 . HN   1 1 
       427 1 1 1 1  97 PHE HA  . 728 . HA   1 1 
       427 1 2 1 1  98 ILE H   . 729 . HN   1 1 
       428 1 1 1 1  69 GLN HA  . 700 . HA   1 1 
       428 1 2 1 1  98 ILE H   . 729 . HN   1 1 
       429 1 1 1 1  97 PHE HB2 . 728 . HB2  1 1 
       429 1 2 1 1  98 ILE H   . 729 . HN   1 1 
       430 1 1 1 1  97 PHE HB3 . 728 . HB1  1 1 
       430 1 2 1 1  98 ILE H   . 729 . HN   1 1 
       431 1 1 1 1  68 VAL HB  . 699 . HB   1 1 
       431 1 2 1 1  98 ILE H   . 729 . HN   1 1 
       432 1 1 1 1  98 ILE H   . 729 . HN   1 1 
       432 1 2 1 1  98 ILE HB  . 729 . HB   1 1 
       433 1 1 1 1  98 ILE H   . 729 . HN   1 1 
       433 1 2 1 1  98 ILE MD  . 729 . HD1# 1 1 
       434 1 1 1 1  99 LEU H   . 730 . HN   1 1 
       434 1 2 1 1  99 LEU HG  . 730 . HG   1 1 
       435 1 1 1 1  98 ILE HA  . 729 . HA   1 1 
       435 1 2 1 1  99 LEU H   . 730 . HN   1 1 
       436 1 1 1 1  25 VAL HA  . 656 . HA   1 1 
       436 1 2 1 1  99 LEU H   . 730 . HN   1 1 
       437 1 1 1 1  99 LEU H   . 730 . HN   1 1 
       437 1 2 1 1 100 ARG H   . 731 . HN   1 1 
       438 1 1 1 1  65 TYR QD  . 696 . HD#  1 1 
       438 1 2 1 1 100 ARG H   . 731 . HN   1 1 
       439 1 1 1 1  99 LEU HA  . 730 . HA   1 1 
       439 1 2 1 1 100 ARG H   . 731 . HN   1 1 
       440 1 1 1 1  65 TYR QD  . 696 . HD#  1 1 
       440 1 2 1 1 101 LYS H   . 732 . HN   1 1 
       441 1 1 1 1  65 TYR QE  . 696 . HE#  1 1 
       441 1 2 1 1 101 LYS H   . 732 . HN   1 1 
       442 1 1 1 1 100 ARG HA  . 731 . HA   1 1 
       442 1 2 1 1 101 LYS H   . 732 . HN   1 1 
       443 1 1 1 1 101 LYS H   . 732 . HN   1 1 
       443 1 2 1 1 101 LYS QB  . 732 . HB#  1 1 
       444 1 1 1 1 102 LYS H   . 733 . HN   1 1 
       444 1 2 1 1 103 ASN H   . 734 . HN   1 1 
       445 1 1 1 1 102 LYS H   . 733 . HN   1 1 
       445 1 2 1 1 102 LYS HA  . 733 . HA   1 1 
       446 1 1 1 1  65 TYR HA  . 696 . HA   1 1 
       446 1 2 1 1 102 LYS H   . 733 . HN   1 1 
       447 1 1 1 1 101 LYS HA  . 732 . HA   1 1 
       447 1 2 1 1 102 LYS H   . 733 . HN   1 1 
       448 1 1 1 1 103 ASN H   . 734 . HN   1 1 
       448 1 2 1 1 103 ASN HA  . 734 . HA   1 1 
       449 1 1 1 1 103 ASN H   . 734 . HN   1 1 
       449 1 2 1 1 103 ASN QB  . 734 . HB#  1 1 
       450 1 1 1 1 102 LYS HA  . 733 . HA   1 1 
       450 1 2 1 1 103 ASN H   . 734 . HN   1 1 
       451 1 1 1 1 102 LYS QB  . 733 . HB#  1 1 
       451 1 2 1 1 103 ASN H   . 734 . HN   1 1 
       452 1 1 1 1  93 VAL HB  . 724 . HB   1 1 
       452 1 2 1 1  94 ASN QD  . 725 . HD2# 1 1 
       453 1 1 1 1  89 MET HA  . 720 . HA   1 1 
       453 1 2 1 1  90 ASN QD  . 721 . HD2# 1 1 
       454 1 1 1 1  16 GLU HA  . 647 . HA   1 1 
       454 1 2 1 1  17 ASP QB  . 648 . HB#  1 1 
       455 1 1 1 1  16 GLU HA  . 647 . HA   1 1 
       455 1 2 1 1  16 GLU QG  . 647 . HG#  1 1 
       456 1 1 1 1  17 ASP HA  . 648 . HA   1 1 
       456 1 2 1 1  86 PHE HZ  . 717 . HZ   1 1 
       457 1 1 1 1  17 ASP HA  . 648 . HA   1 1 
       457 1 2 1 1  86 PHE QE  . 717 . HE#  1 1 
       458 1 1 1 1  17 ASP HA  . 648 . HA   1 1 
       458 1 2 1 1  17 ASP QB  . 648 . HB#  1 1 
       459 1 1 1 1  16 GLU QB  . 647 . HB#  1 1 
       459 1 2 1 1  17 ASP HA  . 648 . HA   1 1 
       460 1 1 1 1  17 ASP HA  . 648 . HA   1 1 
       460 1 2 1 1  18 THR MG  . 649 . HG2# 1 1 
       461 1 1 1 1  17 ASP QB  . 648 . HB#  1 1 
       461 1 2 1 1  18 THR HA  . 649 . HA   1 1 
       462 1 1 1 1  16 GLU QG  . 647 . HG#  1 1 
       462 1 2 1 1  17 ASP QB  . 648 . HB#  1 1 
       463 1 1 1 1  16 GLU QB  . 647 . HB#  1 1 
       463 1 2 1 1  17 ASP QB  . 648 . HB#  1 1 
       464 1 1 1 1  17 ASP QB  . 648 . HB#  1 1 
       464 1 2 1 1  18 THR MG  . 649 . HG2# 1 1 
       465 1 1 1 1  17 ASP HA  . 648 . HA   1 1 
       465 1 2 1 1  18 THR HA  . 649 . HA   1 1 
       466 1 1 1 1  18 THR HA  . 649 . HA   1 1 
       466 1 2 1 1  19 CYS HB2 . 650 . HB2  1 1 
       467 1 1 1 1  18 THR HA  . 649 . HA   1 1 
       467 1 2 1 1  19 CYS HA  . 650 . HA   1 1 
       468 1 1 1 1  19 CYS HA  . 650 . HA   1 1 
       468 1 2 1 1  94 ASN HA  . 725 . HA   1 1 
       469 1 1 1 1  18 THR HB  . 649 . HB   1 1 
       469 1 2 1 1  19 CYS HA  . 650 . HA   1 1 
       470 1 1 1 1  19 CYS HA  . 650 . HA   1 1 
       470 1 2 1 1  20 ILE HB  . 651 . HB   1 1 
       471 1 1 1 1  18 THR MG  . 649 . HG2# 1 1 
       471 1 2 1 1  19 CYS HA  . 650 . HA   1 1 
       472 1 1 1 1  19 CYS HA  . 650 . HA   1 1 
       472 1 2 1 1  20 ILE MG  . 651 . HG2# 1 1 
       473 1 1 1 1  20 ILE HA  . 651 . HA   1 1 
       473 1 2 1 1  37 MET HA  . 668 . HA   1 1 
       474 1 1 1 1  20 ILE HA  . 651 . HA   1 1 
       474 1 2 1 1  21 ILE HA  . 652 . HA   1 1 
       475 1 1 1 1  19 CYS HA  . 650 . HA   1 1 
       475 1 2 1 1  20 ILE HA  . 651 . HA   1 1 
       476 1 1 1 1  20 ILE HA  . 651 . HA   1 1 
       476 1 2 1 1  37 MET QG  . 668 . HG#  1 1 
       477 1 1 1 1  20 ILE HB  . 651 . HB   1 1 
       477 1 2 1 1  37 MET HA  . 668 . HA   1 1 
       478 1 1 1 1  21 ILE HA  . 652 . HA   1 1 
       478 1 2 1 1  97 PHE QD  . 728 . HD#  1 1 
       479 1 1 1 1  21 ILE HA  . 652 . HA   1 1 
       479 1 2 1 1  97 PHE QE  . 728 . HE#  1 1 
       480 1 1 1 1  21 ILE HA  . 652 . HA   1 1 
       480 1 2 1 1  95 PHE HB3 . 726 . HB1  1 1 
       481 1 1 1 1  21 ILE HA  . 652 . HA   1 1 
       481 1 2 1 1  95 PHE HB2 . 726 . HB2  1 1 
       482 1 1 1 1  21 ILE HB  . 652 . HB   1 1 
       482 1 2 1 1  97 PHE QD  . 728 . HD#  1 1 
       483 1 1 1 1  21 ILE MG  . 652 . HG2# 1 1 
       483 1 2 1 1  97 PHE QD  . 728 . HD#  1 1 
       484 1 1 1 1  21 ILE MG  . 652 . HG2# 1 1 
       484 1 2 1 1  97 PHE QE  . 728 . HE#  1 1 
       485 1 1 1 1  21 ILE MG  . 652 . HG2# 1 1 
       485 1 2 1 1  95 PHE QD  . 726 . HD#  1 1 
       486 1 1 1 1  21 ILE MG  . 652 . HG2# 1 1 
       486 1 2 1 1  95 PHE HB3 . 726 . HB1  1 1 
       487 1 1 1 1  21 ILE MG  . 652 . HG2# 1 1 
       487 1 2 1 1  95 PHE HB2 . 726 . HB2  1 1 
       488 1 1 1 1  21 ILE MG  . 652 . HG2# 1 1 
       488 1 2 1 1  38 LEU QD  . 669 . HD*  1 1 
       489 1 1 1 1  21 ILE MG  . 652 . HG2# 1 1 
       489 1 2 1 1  23 ILE MD  . 654 . HD1# 1 1 
       490 1 1 1 1  21 ILE MD  . 652 . HD1# 1 1 
       490 1 2 1 1  97 PHE QE  . 728 . HE#  1 1 
       491 1 1 1 1  21 ILE MD  . 652 . HD1# 1 1 
       491 1 2 1 1  97 PHE QD  . 728 . HD#  1 1 
       492 1 1 1 1  21 ILE MD  . 652 . HD1# 1 1 
       492 1 2 1 1  36 ILE HB  . 667 . HB   1 1 
       493 1 1 1 1  21 ILE MD  . 652 . HD1# 1 1 
       493 1 2 1 1  23 ILE HB  . 654 . HB   1 1 
       494 1 1 1 1  21 ILE MD  . 652 . HD1# 1 1 
       494 1 2 1 1  34 LYS QD  . 665 . HD#  1 1 
       495 1 1 1 1  21 ILE MD  . 652 . HD1# 1 1 
       495 1 2 1 1  47 VAL MG2 . 678 . HG2# 1 1 
       496 1 1 1 1  21 ILE MD  . 652 . HD1# 1 1 
       496 1 2 1 1  23 ILE MD  . 654 . HD1# 1 1 
       497 1 1 1 1  21 ILE MD  . 652 . HD1# 1 1 
       497 1 2 1 1  47 VAL MG1 . 678 . HG1# 1 1 
       498 1 1 1 1  22 ARG HA  . 653 . HA   1 1 
       498 1 2 1 1  35 SER HA  . 666 . HA   1 1 
       499 1 1 1 1  22 ARG HA  . 653 . HA   1 1 
       499 1 2 1 1  35 SER QB  . 666 . HB#  1 1 
       500 1 1 1 1  23 ILE HA  . 654 . HA   1 1 
       500 1 2 1 1  98 ILE HA  . 729 . HA   1 1 
       501 1 1 1 1  24 SER HA  . 655 . HA   1 1 
       501 1 2 1 1  25 VAL HA  . 656 . HA   1 1 
       502 1 1 1 1  24 SER HA  . 655 . HA   1 1 
       502 1 2 1 1  26 GLU QG  . 657 . HG#  1 1 
       503 1 1 1 1  24 SER HA  . 655 . HA   1 1 
       503 1 2 1 1  26 GLU QB  . 657 . HB#  1 1 
       504 1 1 1 1  24 SER HA  . 655 . HA   1 1 
       504 1 2 1 1  25 VAL HB  . 656 . HB   1 1 
       505 1 1 1 1  24 SER HA  . 655 . HA   1 1 
       505 1 2 1 1  34 LYS HB2 . 665 . HB2  1 1 
       506 1 1 1 1  24 SER HA  . 655 . HA   1 1 
       506 1 2 1 1  57 LEU QD  . 688 . HD#  1 1 
       507 1 1 1 1  25 VAL HA  . 656 . HA   1 1 
       507 1 2 1 1  99 LEU HA  . 730 . HA   1 1 
       508 1 1 1 1  25 VAL HA  . 656 . HA   1 1 
       508 1 2 1 1  99 LEU HG  . 730 . HG   1 1 
       509 1 1 1 1  25 VAL HB  . 656 . HB   1 1 
       509 1 2 1 1  57 LEU QB  . 688 . HB#  1 1 
       510 1 1 1 1  25 VAL HB  . 656 . HB   1 1 
       510 1 2 1 1  99 LEU HG  . 730 . HG   1 1 
       511 1 1 1 1  24 SER HA  . 655 . HA   1 1 
       511 1 2 1 1  25 VAL MG1 . 656 . HG1# 1 1 
       512 1 1 1 1  25 VAL MG1 . 656 . HG1# 1 1 
       512 1 2 1 1  33 TYR QB  . 664 . HB#  1 1 
       513 1 1 1 1  25 VAL MG1 . 656 . HG1# 1 1 
       513 1 2 1 1  99 LEU QB  . 730 . HB#  1 1 
       514 1 1 1 1  25 VAL MG2 . 656 . HG2# 1 1 
       514 1 2 1 1  33 TYR QD  . 664 . HD#  1 1 
       515 1 1 1 1  25 VAL MG2 . 656 . HG2# 1 1 
       515 1 2 1 1  33 TYR QE  . 664 . HE#  1 1 
       516 1 1 1 1  25 VAL MG2 . 656 . HG2# 1 1 
       516 1 2 1 1  33 TYR QB  . 664 . HB#  1 1 
       517 1 1 1 1  25 VAL MG2 . 656 . HG2# 1 1 
       517 1 2 1 1  58 GLU HB2 . 689 . HB2  1 1 
       518 1 1 1 1  25 VAL MG2 . 656 . HG2# 1 1 
       518 1 2 1 1  52 MET QB  . 683 . HB#  1 1 
       519 1 1 1 1  25 VAL MG2 . 656 . HG2# 1 1 
       519 1 2 1 1  57 LEU QD  . 688 . HD*  1 1 
       520 1 1 1 1  26 GLU HA  . 657 . HA   1 1 
       520 1 2 1 1 100 ARG QB  . 731 . HB#  1 1 
       521 1 1 1 1  27 ASP HA  . 658 . HA   1 1 
       521 1 2 1 1 101 LYS HB2 . 732 . HB2  1 1 
       522 1 1 1 1  30 GLY QA  . 661 . HA#  1 1 
       522 1 2 1 1  31 ASN QB  . 662 . HB#  1 1 
       523 1 1 1 1  26 GLU QB  . 657 . HB#  1 1 
       523 1 2 1 1  31 ASN QB  . 662 . HB#  1 1 
       524 1 1 1 1  32 MET HA  . 663 . HA   1 1 
       524 1 2 1 1  33 TYR QE  . 664 . HE#  1 1 
       525 1 1 1 1  33 TYR QB  . 664 . HB#  1 1 
       525 1 2 1 1  34 LYS QG  . 665 . HG#  1 1 
       526 1 1 1 1  33 TYR QD  . 664 . HD#  1 1 
       526 1 2 1 1  34 LYS HA  . 665 . HA   1 1 
       527 1 1 1 1  34 LYS HA  . 665 . HA   1 1 
       527 1 2 1 1  34 LYS QD  . 665 . HD#  1 1 
       528 1 1 1 1  22 ARG HB3 . 653 . HB1  1 1 
       528 1 2 1 1  35 SER HA  . 666 . HA   1 1 
       529 1 1 1 1  34 LYS HB3 . 665 . HB1  1 1 
       529 1 2 1 1  35 SER HA  . 666 . HA   1 1 
       530 1 1 1 1  22 ARG QG  . 653 . HG#  1 1 
       530 1 2 1 1  35 SER HA  . 666 . HA   1 1 
       531 1 1 1 1  36 ILE HA  . 667 . HA   1 1 
       531 1 2 1 1  36 ILE HB  . 667 . HB   1 1 
       532 1 1 1 1  36 ILE MG  . 667 . HG2# 1 1 
       532 1 2 1 1  50 ARG QB  . 681 . HB#  1 1 
       533 1 1 1 1  36 ILE MD  . 667 . HD1# 1 1 
       533 1 2 1 1  47 VAL HA  . 678 . HA   1 1 
       534 1 1 1 1  36 ILE HB  . 667 . HB   1 1 
       534 1 2 1 1  36 ILE MD  . 667 . HD1# 1 1 
       535 1 1 1 1  21 ILE MD  . 652 . HD1# 1 1 
       535 1 2 1 1  36 ILE MD  . 667 . HD1# 1 1 
       536 1 1 1 1  18 THR HA  . 649 . HA   1 1 
       536 1 2 1 1  39 THR HA  . 670 . HA   1 1 
       537 1 1 1 1  18 THR HB  . 649 . HB   1 1 
       537 1 2 1 1  39 THR HA  . 670 . HA   1 1 
       538 1 1 1 1  38 LEU QB  . 669 . HB#  1 1 
       538 1 2 1 1  39 THR HA  . 670 . HA   1 1 
       539 1 1 1 1  18 THR MG  . 649 . HG2# 1 1 
       539 1 2 1 1  39 THR HA  . 670 . HA   1 1 
       540 1 1 1 1  39 THR HB  . 670 . HB   1 1 
       540 1 2 1 1  40 SER QB  . 671 . HB#  1 1 
       541 1 1 1 1  18 THR HA  . 649 . HA   1 1 
       541 1 2 1 1  39 THR MG  . 670 . HG2# 1 1 
       542 1 1 1 1  40 SER HA  . 671 . HA   1 1 
       542 1 2 1 1  86 PHE QD  . 717 . HD#  1 1 
       543 1 1 1 1  40 SER HA  . 671 . HA   1 1 
       543 1 2 1 1  86 PHE QE  . 717 . HE#  1 1 
       544 1 1 1 1  17 ASP QB  . 648 . HB#  1 1 
       544 1 2 1 1  40 SER HA  . 671 . HA   1 1 
       545 1 1 1 1  39 THR MG  . 670 . HG2# 1 1 
       545 1 2 1 1  40 SER HA  . 671 . HA   1 1 
       546 1 1 1 1  40 SER QB  . 671 . HB#  1 1 
       546 1 2 1 1  87 TYR QE  . 718 . HE#  1 1 
       547 1 1 1 1  17 ASP QB  . 648 . HB#  1 1 
       547 1 2 1 1  40 SER QB  . 671 . HB#  1 1 
       548 1 1 1 1  39 THR MG  . 670 . HG2# 1 1 
       548 1 2 1 1  40 SER QB  . 671 . HB#  1 1 
       549 1 1 1 1  41 GLN HA  . 672 . HA   1 1 
       549 1 2 1 1  86 PHE HZ  . 717 . HZ   1 1 
       550 1 1 1 1  41 GLN HA  . 672 . HA   1 1 
       550 1 2 1 1  87 TYR QD  . 718 . HD#  1 1 
       551 1 1 1 1  41 GLN HA  . 672 . HA   1 1 
       551 1 2 1 1  86 PHE QE  . 717 . HE#  1 1 
       552 1 1 1 1  41 GLN HA  . 672 . HA   1 1 
       552 1 2 1 1  84 ASN QB  . 715 . HB#  1 1 
       553 1 1 1 1  40 SER QB  . 671 . HB#  1 1 
       553 1 2 1 1  41 GLN HA  . 672 . HA   1 1 
       554 1 1 1 1  41 GLN HA  . 672 . HA   1 1 
       554 1 2 1 1  41 GLN QG  . 672 . HG#  1 1 
       555 1 1 1 1  41 GLN QB  . 672 . HB#  1 1 
       555 1 2 1 1  87 TYR QD  . 718 . HD#  1 1 
       556 1 1 1 1  41 GLN QG  . 672 . HG#  1 1 
       556 1 2 1 1  87 TYR QB  . 718 . HB#  1 1 
       557 1 1 1 1  42 ASP HA  . 673 . HA   1 1 
       557 1 2 1 1  43 LYS HA  . 674 . HA   1 1 
       558 1 1 1 1  42 ASP HA  . 673 . HA   1 1 
       558 1 2 1 1  46 ALA MB  . 677 . HB#  1 1 
       559 1 1 1 1  43 LYS HA  . 674 . HA   1 1 
       559 1 2 1 1  44 THR HA  . 675 . HA   1 1 
       560 1 1 1 1  43 LYS HA  . 674 . HA   1 1 
       560 1 2 1 1  43 LYS QE  . 674 . HE#  1 1 
       561 1 1 1 1  43 LYS HA  . 674 . HA   1 1 
       561 1 2 1 1  46 ALA MB  . 677 . HB#  1 1 
       562 1 1 1 1  21 ILE MG  . 652 . HG2# 1 1 
       562 1 2 1 1  43 LYS HA  . 674 . HA   1 1 
       563 1 1 1 1  42 ASP HA  . 673 . HA   1 1 
       563 1 2 1 1  43 LYS QB  . 674 . HB#  1 1 
       564 1 1 1 1  43 LYS QG  . 674 . HG#  1 1 
       564 1 2 1 1  84 ASN HA  . 715 . HA   1 1 
       565 1 1 1 1  43 LYS QG  . 674 . HG#  1 1 
       565 1 2 1 1  83 ALA HA  . 714 . HA   1 1 
       566 1 1 1 1  43 LYS QG  . 674 . HG#  1 1 
       566 1 2 1 1  44 THR HA  . 675 . HA   1 1 
       567 1 1 1 1  43 LYS QE  . 674 . HE#  1 1 
       567 1 2 1 1  43 LYS QG  . 674 . HG#  1 1 
       568 1 1 1 1  43 LYS QD  . 674 . HD#  1 1 
       568 1 2 1 1  95 PHE QD  . 726 . HD#  1 1 
       569 1 1 1 1  43 LYS QD  . 674 . HD#  1 1 
       569 1 2 1 1  84 ASN HA  . 715 . HA   1 1 
       570 1 1 1 1  43 LYS QD  . 674 . HD#  1 1 
       570 1 2 1 1  82 SER QB  . 713 . HB#  1 1 
       571 1 1 1 1  43 LYS QE  . 674 . HE#  1 1 
       571 1 2 1 1  82 SER QB  . 713 . HB#  1 1 
       572 1 1 1 1  44 THR HA  . 675 . HA   1 1 
       572 1 2 1 1  45 PRO HA  . 676 . HA   1 1 
       573 1 1 1 1  44 THR HA  . 675 . HA   1 1 
       573 1 2 1 1  47 VAL HB  . 678 . HB   1 1 
       574 1 1 1 1  43 LYS QB  . 674 . HB#  1 1 
       574 1 2 1 1  44 THR HA  . 675 . HA   1 1 
       575 1 1 1 1  43 LYS QD  . 674 . HD#  1 1 
       575 1 2 1 1  44 THR HA  . 675 . HA   1 1 
       576 1 1 1 1  44 THR HA  . 675 . HA   1 1 
       576 1 2 1 1  47 VAL MG1 . 678 . HG1# 1 1 
       577 1 1 1 1  44 THR HA  . 675 . HA   1 1 
       577 1 2 1 1  48 ILE MD  . 679 . HD1# 1 1 
       578 1 1 1 1  44 THR HB  . 675 . HB   1 1 
       578 1 2 1 1  45 PRO QB  . 676 . HB#  1 1 
       579 1 1 1 1  44 THR HB  . 675 . HB   1 1 
       579 1 2 1 1  45 PRO QG  . 676 . HG#  1 1 
       580 1 1 1 1  44 THR HB  . 675 . HB   1 1 
       580 1 2 1 1  48 ILE MD  . 679 . HD1# 1 1 
       581 1 1 1 1  44 THR MG  . 675 . HG2# 1 1 
       581 1 2 1 1  45 PRO QD  . 676 . HD#  1 1 
       582 1 1 1 1  44 THR MG  . 675 . HG2# 1 1 
       582 1 2 1 1  45 PRO QG  . 676 . HG#  1 1 
       583 1 1 1 1  45 PRO HA  . 676 . HA   1 1 
       583 1 2 1 1  46 ALA H   . 677 . HN   1 1 
       584 1 1 1 1  45 PRO HA  . 676 . HA   1 1 
       584 1 2 1 1  48 ILE H   . 679 . HN   1 1 
       585 1 1 1 1  45 PRO HA  . 676 . HA   1 1 
       585 1 2 1 1  45 PRO QD  . 676 . HD#  1 1 
       586 1 1 1 1  45 PRO HA  . 676 . HA   1 1 
       586 1 2 1 1  49 GLN QB  . 680 . HB#  1 1 
       587 1 1 1 1  44 THR MG  . 675 . HG2# 1 1 
       587 1 2 1 1  45 PRO HA  . 676 . HA   1 1 
       588 1 1 1 1  45 PRO HA  . 676 . HA   1 1 
       588 1 2 1 1  48 ILE MG  . 679 . HG2# 1 1 
       589 1 1 1 1  45 PRO QD  . 676 . HD#  1 1 
       589 1 2 1 1  80 PRO HA  . 711 . HA   1 1 
       590 1 1 1 1  45 PRO QD  . 676 . HD#  1 1 
       590 1 2 1 1  81 ASP HA  . 712 . HA   1 1 
       591 1 1 1 1  46 ALA HA  . 677 . HA   1 1 
       591 1 2 1 1  47 VAL HA  . 678 . HA   1 1 
       592 1 1 1 1  46 ALA HA  . 677 . HA   1 1 
       592 1 2 1 1  49 GLN HB3 . 680 . HB1  1 1 
       593 1 1 1 1  45 PRO QB  . 676 . HB#  1 1 
       593 1 2 1 1  46 ALA HA  . 677 . HA   1 1 
       594 1 1 1 1  46 ALA HA  . 677 . HA   1 1 
       594 1 2 1 1  49 GLN HB2 . 680 . HB2  1 1 
       595 1 1 1 1  46 ALA HA  . 677 . HA   1 1 
       595 1 2 1 1  48 ILE HB  . 679 . HB   1 1 
       596 1 1 1 1  46 ALA MB  . 677 . HB#  1 1 
       596 1 2 1 1  47 VAL HA  . 678 . HA   1 1 
       597 1 1 1 1  42 ASP QB  . 673 . HB#  1 1 
       597 1 2 1 1  46 ALA MB  . 677 . HB#  1 1 
       598 1 1 1 1  46 ALA MB  . 677 . HB#  1 1 
       598 1 2 1 1  49 GLN HB3 . 680 . HB1  1 1 
       599 1 1 1 1  46 ALA MB  . 677 . HB#  1 1 
       599 1 2 1 1  47 VAL HB  . 678 . HB   1 1 
       600 1 1 1 1  47 VAL HA  . 678 . HA   1 1 
       600 1 2 1 1  50 ARG QB  . 681 . HB#  1 1 
       601 1 1 1 1  47 VAL HA  . 678 . HA   1 1 
       601 1 2 1 1  50 ARG QG  . 681 . HG#  1 1 
       602 1 1 1 1  38 LEU QD  . 669 . HD#  1 1 
       602 1 2 1 1  47 VAL HA  . 678 . HA   1 1 
       603 1 1 1 1  38 LEU QD  . 669 . HD#  1 1 
       603 1 2 1 1  47 VAL MG2 . 678 . HG2# 1 1 
       604 1 1 1 1  48 ILE HA  . 679 . HA   1 1 
       604 1 2 1 1  49 GLN HA  . 680 . HA   1 1 
       605 1 1 1 1  48 ILE HA  . 679 . HA   1 1 
       605 1 2 1 1  52 MET QG  . 683 . HG#  1 1 
       606 1 1 1 1  48 ILE HA  . 679 . HA   1 1 
       606 1 2 1 1  51 ALA MB  . 682 . HB#  1 1 
       607 1 1 1 1  48 ILE HA  . 679 . HA   1 1 
       607 1 2 1 1  48 ILE MD  . 679 . HD1# 1 1 
       608 1 1 1 1  45 PRO HA  . 676 . HA   1 1 
       608 1 2 1 1  48 ILE HB  . 679 . HB   1 1 
       609 1 1 1 1  45 PRO QD  . 676 . HD#  1 1 
       609 1 2 1 1  48 ILE HB  . 679 . HB   1 1 
       610 1 1 1 1  47 VAL HB  . 678 . HB   1 1 
       610 1 2 1 1  48 ILE HB  . 679 . HB   1 1 
       611 1 1 1 1  45 PRO HA  . 676 . HA   1 1 
       611 1 2 1 1  49 GLN HA  . 680 . HA   1 1 
       612 1 1 1 1  49 GLN HA  . 680 . HA   1 1 
       612 1 2 1 1  49 GLN HB2 . 680 . HB2  1 1 
       613 1 1 1 1  48 ILE MG  . 679 . HG2# 1 1 
       613 1 2 1 1  49 GLN HA  . 680 . HA   1 1 
       614 1 1 1 1  49 GLN QB  . 680 . HB#  1 1 
       614 1 2 1 1  50 ARG QG  . 681 . HG#  1 1 
       615 1 1 1 1  48 ILE MG  . 679 . HG2# 1 1 
       615 1 2 1 1  49 GLN QB  . 680 . HB#  1 1 
       616 1 1 1 1  49 GLN QG  . 680 . HG#  1 1 
       616 1 2 1 1  50 ARG HA  . 681 . HA   1 1 
       617 1 1 1 1  51 ALA HA  . 682 . HA   1 1 
       617 1 2 1 1  52 MET QG  . 683 . HG#  1 1 
       618 1 1 1 1  50 ARG QB  . 681 . HB#  1 1 
       618 1 2 1 1  51 ALA HA  . 682 . HA   1 1 
       619 1 1 1 1  51 ALA HA  . 682 . HA   1 1 
       619 1 2 1 1  54 LYS HB2 . 685 . HB2  1 1 
       620 1 1 1 1  33 TYR QE  . 664 . HE#  1 1 
       620 1 2 1 1  51 ALA MB  . 682 . HB#  1 1 
       621 1 1 1 1  51 ALA MB  . 682 . HB#  1 1 
       621 1 2 1 1  52 MET HA  . 683 . HA   1 1 
       622 1 1 1 1  34 LYS QE  . 665 . HE#  1 1 
       622 1 2 1 1  51 ALA MB  . 682 . HB#  1 1 
       623 1 1 1 1  51 ALA MB  . 682 . HB#  1 1 
       623 1 2 1 1  52 MET QG  . 683 . HG#  1 1 
       624 1 1 1 1  23 ILE HB  . 654 . HB   1 1 
       624 1 2 1 1  51 ALA MB  . 682 . HB#  1 1 
       625 1 1 1 1  23 ILE QG  . 654 . HG1# 1 1 
       625 1 2 1 1  51 ALA MB  . 682 . HB#  1 1 
       626 1 1 1 1  34 LYS QD  . 665 . HD#  1 1 
       626 1 2 1 1  51 ALA MB  . 682 . HB#  1 1 
       627 1 1 1 1  23 ILE MG  . 654 . HG2# 1 1 
       627 1 2 1 1  51 ALA MB  . 682 . HB#  1 1 
       628 1 1 1 1  23 ILE MD  . 654 . HD1# 1 1 
       628 1 2 1 1  51 ALA MB  . 682 . HB#  1 1 
       629 1 1 1 1  47 VAL MG1 . 678 . HG1# 1 1 
       629 1 2 1 1  51 ALA MB  . 682 . HB#  1 1 
       630 1 1 1 1  52 MET HA  . 683 . HA   1 1 
       630 1 2 1 1  53 SER HA  . 684 . HA   1 1 
       631 1 1 1 1  52 MET HA  . 683 . HA   1 1 
       631 1 2 1 1  55 HIS HB2 . 686 . HB2  1 1 
       632 1 1 1 1  52 MET HA  . 683 . HA   1 1 
       632 1 2 1 1  55 HIS HB3 . 686 . HB1  1 1 
       633 1 1 1 1  52 MET HA  . 683 . HA   1 1 
       633 1 2 1 1  57 LEU HB2 . 688 . HB2  1 1 
       634 1 1 1 1  52 MET HA  . 683 . HA   1 1 
       634 1 2 1 1  57 LEU QD  . 688 . HD#  1 1 
       635 1 1 1 1  53 SER HA  . 684 . HA   1 1 
       635 1 2 1 1  53 SER QB  . 684 . HB#  1 1 
       636 1 1 1 1  53 SER HA  . 684 . HA   1 1 
       636 1 2 1 1  56 ASN HB3 . 687 . HB1  1 1 
       637 1 1 1 1  53 SER HA  . 684 . HA   1 1 
       637 1 2 1 1  57 LEU QD  . 688 . HD*  1 1 
       638 1 1 1 1  54 LYS HA  . 685 . HA   1 1 
       638 1 2 1 1  56 ASN HA  . 687 . HA   1 1 
       639 1 1 1 1  54 LYS HA  . 685 . HA   1 1 
       639 1 2 1 1  55 HIS HA  . 686 . HA   1 1 
       640 1 1 1 1  53 SER QB  . 684 . HB#  1 1 
       640 1 2 1 1  54 LYS HA  . 685 . HA   1 1 
       641 1 1 1 1  54 LYS HA  . 685 . HA   1 1 
       641 1 2 1 1  54 LYS QE  . 685 . HE#  1 1 
       642 1 1 1 1  54 LYS HA  . 685 . HA   1 1 
       642 1 2 1 1  54 LYS QB  . 685 . HB#  1 1 
       643 1 1 1 1  34 LYS QE  . 665 . HE#  1 1 
       643 1 2 1 1  54 LYS QB  . 685 . HB#  1 1 
       644 1 1 1 1  34 LYS QD  . 665 . HD#  1 1 
       644 1 2 1 1  54 LYS QB  . 685 . HB#  1 1 
       645 1 1 1 1  34 LYS QG  . 665 . HG#  1 1 
       645 1 2 1 1  54 LYS QB  . 685 . HB#  1 1 
       646 1 1 1 1  54 LYS QE  . 685 . HE#  1 1 
       646 1 2 1 1  54 LYS QG  . 685 . HG#  1 1 
       647 1 1 1 1  34 LYS QD  . 665 . HD#  1 1 
       647 1 2 1 1  54 LYS QE  . 685 . HE#  1 1 
       648 1 1 1 1  55 HIS HA  . 686 . HA   1 1 
       648 1 2 1 1  55 HIS HD2 . 686 . HD2  1 1 
       649 1 1 1 1  55 HIS HA  . 686 . HA   1 1 
       649 1 2 1 1  57 LEU QD  . 688 . HD*  1 1 
       650 1 1 1 1  33 TYR QD  . 664 . HD#  1 1 
       650 1 2 1 1  55 HIS HB2 . 686 . HB2  1 1 
       651 1 1 1 1  55 HIS HB2 . 686 . HB2  1 1 
       651 1 2 1 1  57 LEU QD  . 688 . HD#  1 1 
       652 1 1 1 1  55 HIS HB3 . 686 . HB1  1 1 
       652 1 2 1 1  57 LEU QB  . 688 . HB#  1 1 
       653 1 1 1 1  55 HIS HB3 . 686 . HB1  1 1 
       653 1 2 1 1  57 LEU QD  . 688 . HD#  1 1 
       654 1 1 1 1  56 ASN HA  . 687 . HA   1 1 
       654 1 2 1 1  56 ASN HB2 . 687 . HB2  1 1 
       655 1 1 1 1  56 ASN HA  . 687 . HA   1 1 
       655 1 2 1 1  56 ASN HB3 . 687 . HB1  1 1 
       656 1 1 1 1  56 ASN HA  . 687 . HA   1 1 
       656 1 2 1 1  57 LEU QD  . 688 . HD#  1 1 
       657 1 1 1 1  55 HIS HD2 . 686 . HD2  1 1 
       657 1 2 1 1  56 ASN HB2 . 687 . HB2  1 1 
       658 1 1 1 1  56 ASN HB2 . 687 . HB2  1 1 
       658 1 2 1 1  57 LEU HA  . 688 . HA   1 1 
       659 1 1 1 1  56 ASN HB2 . 687 . HB2  1 1 
       659 1 2 1 1  57 LEU QD  . 688 . HD#  1 1 
       660 1 1 1 1  55 HIS HD2 . 686 . HD2  1 1 
       660 1 2 1 1  56 ASN HB3 . 687 . HB1  1 1 
       661 1 1 1 1  55 HIS HA  . 686 . HA   1 1 
       661 1 2 1 1  56 ASN HB3 . 687 . HB1  1 1 
       662 1 1 1 1  57 LEU HA  . 688 . HA   1 1 
       662 1 2 1 1  58 GLU HA  . 689 . HA   1 1 
       663 1 1 1 1  26 GLU QG  . 657 . HG#  1 1 
       663 1 2 1 1  57 LEU HA  . 688 . HA   1 1 
       664 1 1 1 1  57 LEU HA  . 688 . HA   1 1 
       664 1 2 1 1  58 GLU HB2 . 689 . HB2  1 1 
       665 1 1 1 1  57 LEU HA  . 688 . HA   1 1 
       665 1 2 1 1  57 LEU HB2 . 688 . HB2  1 1 
       666 1 1 1 1  33 TYR QE  . 664 . HE#  1 1 
       666 1 2 1 1  57 LEU HB2 . 688 . HB2  1 1 
       667 1 1 1 1  26 GLU QG  . 657 . HG#  1 1 
       667 1 2 1 1  57 LEU HB2 . 688 . HB2  1 1 
       668 1 1 1 1  26 GLU QB  . 657 . HB#  1 1 
       668 1 2 1 1  57 LEU HB2 . 688 . HB2  1 1 
       669 1 1 1 1  26 GLU QG  . 657 . HG#  1 1 
       669 1 2 1 1  57 LEU HB3 . 688 . HB1  1 1 
       670 1 1 1 1  26 GLU QB  . 657 . HB#  1 1 
       670 1 2 1 1  57 LEU HB3 . 688 . HB1  1 1 
       671 1 1 1 1  58 GLU HA  . 689 . HA   1 1 
       671 1 2 1 1  59 SER QB  . 690 . HB#  1 1 
       672 1 1 1 1  58 GLU HA  . 689 . HA   1 1 
       672 1 2 1 1  58 GLU QG  . 689 . HG#  1 1 
       673 1 1 1 1  58 GLU HA  . 689 . HA   1 1 
       673 1 2 1 1  58 GLU HB2 . 689 . HB2  1 1 
       674 1 1 1 1  58 GLU HA  . 689 . HA   1 1 
       674 1 2 1 1  58 GLU HB3 . 689 . HB1  1 1 
       675 1 1 1 1  57 LEU QD  . 688 . HD*  1 1 
       675 1 2 1 1  58 GLU HA  . 689 . HA   1 1 
       676 1 1 1 1  58 GLU HB2 . 689 . HB2  1 1 
       676 1 2 1 1  65 TYR QE  . 696 . HE#  1 1 
       677 1 1 1 1  58 GLU HB2 . 689 . HB2  1 1 
       677 1 2 1 1 101 LYS QE  . 732 . HE#  1 1 
       678 1 1 1 1  57 LEU HB3 . 688 . HB1  1 1 
       678 1 2 1 1  58 GLU HB2 . 689 . HB2  1 1 
       679 1 1 1 1  58 GLU HB2 . 689 . HB2  1 1 
       679 1 2 1 1 101 LYS QD  . 732 . HD#  1 1 
       680 1 1 1 1  58 GLU HB3 . 689 . HB1  1 1 
       680 1 2 1 1  65 TYR QE  . 696 . HE#  1 1 
       681 1 1 1 1  57 LEU HA  . 688 . HA   1 1 
       681 1 2 1 1  58 GLU HB3 . 689 . HB1  1 1 
       682 1 1 1 1  58 GLU HB3 . 689 . HB1  1 1 
       682 1 2 1 1 101 LYS QE  . 732 . HE#  1 1 
       683 1 1 1 1  57 LEU QB  . 688 . HB#  1 1 
       683 1 2 1 1  58 GLU HB3 . 689 . HB1  1 1 
       684 1 1 1 1  58 GLU HB3 . 689 . HB1  1 1 
       684 1 2 1 1 101 LYS QD  . 732 . HD#  1 1 
       685 1 1 1 1  57 LEU QD  . 688 . HD*  1 1 
       685 1 2 1 1  58 GLU HB3 . 689 . HB1  1 1 
       686 1 1 1 1  59 SER HA  . 690 . HA   1 1 
       686 1 2 1 1  60 ASP HA  . 691 . HA   1 1 
       687 1 1 1 1  58 GLU HA  . 689 . HA   1 1 
       687 1 2 1 1  59 SER HA  . 690 . HA   1 1 
       688 1 1 1 1  59 SER HA  . 690 . HA   1 1 
       688 1 2 1 1  59 SER QB  . 690 . HB#  1 1 
       689 1 1 1 1  59 SER HA  . 690 . HA   1 1 
       689 1 2 1 1  60 ASP HB2 . 691 . HB2  1 1 
       690 1 1 1 1  59 SER HA  . 690 . HA   1 1 
       690 1 2 1 1  60 ASP HB3 . 691 . HB1  1 1 
       691 1 1 1 1  58 GLU QG  . 689 . HG#  1 1 
       691 1 2 1 1  59 SER HA  . 690 . HA   1 1 
       692 1 1 1 1  52 MET QB  . 683 . HB#  1 1 
       692 1 2 1 1  59 SER HA  . 690 . HA   1 1 
       693 1 1 1 1  52 MET ME  . 683 . HE#  1 1 
       693 1 2 1 1  59 SER HA  . 690 . HA   1 1 
       694 1 1 1 1  52 MET QB  . 683 . HB#  1 1 
       694 1 2 1 1  59 SER QB  . 690 . HB#  1 1 
       695 1 1 1 1  52 MET ME  . 683 . HE#  1 1 
       695 1 2 1 1  59 SER QB  . 690 . HB#  1 1 
       696 1 1 1 1  60 ASP HA  . 691 . HA   1 1 
       696 1 2 1 1  61 PRO HA  . 692 . HA   1 1 
       697 1 1 1 1  60 ASP HA  . 691 . HA   1 1 
       697 1 2 1 1  80 PRO QD  . 711 . HD#  1 1 
       698 1 1 1 1  60 ASP HA  . 691 . HA   1 1 
       698 1 2 1 1  60 ASP HB2 . 691 . HB2  1 1 
       699 1 1 1 1  60 ASP HA  . 691 . HA   1 1 
       699 1 2 1 1  60 ASP HB3 . 691 . HB1  1 1 
       700 1 1 1 1  60 ASP HA  . 691 . HA   1 1 
       700 1 2 1 1  61 PRO QG  . 692 . HG#  1 1 
       701 1 1 1 1  60 ASP HA  . 691 . HA   1 1 
       701 1 2 1 1  62 ALA MB  . 693 . HB#  1 1 
       702 1 1 1 1  60 ASP HB2 . 691 . HB2  1 1 
       702 1 2 1 1  65 TYR QE  . 696 . HE#  1 1 
       703 1 1 1 1  60 ASP HB2 . 691 . HB2  1 1 
       703 1 2 1 1  61 PRO QD  . 692 . HD#  1 1 
       704 1 1 1 1  60 ASP HB2 . 691 . HB2  1 1 
       704 1 2 1 1  61 PRO QG  . 692 . HG#  1 1 
       705 1 1 1 1  60 ASP HB2 . 691 . HB2  1 1 
       705 1 2 1 1  62 ALA MB  . 693 . HB#  1 1 
       706 1 1 1 1  60 ASP HB3 . 691 . HB1  1 1 
       706 1 2 1 1  65 TYR QE  . 696 . HE#  1 1 
       707 1 1 1 1  60 ASP HB3 . 691 . HB1  1 1 
       707 1 2 1 1  62 ALA H   . 693 . HN   1 1 
       708 1 1 1 1  60 ASP HB3 . 691 . HB1  1 1 
       708 1 2 1 1  61 PRO QD  . 692 . HD#  1 1 
       709 1 1 1 1  60 ASP HB3 . 691 . HB1  1 1 
       709 1 2 1 1  61 PRO QG  . 692 . HG#  1 1 
       710 1 1 1 1  60 ASP HB3 . 691 . HB1  1 1 
       710 1 2 1 1  62 ALA MB  . 693 . HB#  1 1 
       711 1 1 1 1  61 PRO HA  . 692 . HA   1 1 
       711 1 2 1 1  62 ALA HA  . 693 . HA   1 1 
       712 1 1 1 1  61 PRO HA  . 692 . HA   1 1 
       712 1 2 1 1  80 PRO QD  . 711 . HD#  1 1 
       713 1 1 1 1  60 ASP HB2 . 691 . HB2  1 1 
       713 1 2 1 1  61 PRO HA  . 692 . HA   1 1 
       714 1 1 1 1  61 PRO HA  . 692 . HA   1 1 
       714 1 2 1 1  80 PRO QB  . 711 . HB#  1 1 
       715 1 1 1 1  61 PRO HA  . 692 . HA   1 1 
       715 1 2 1 1  62 ALA MB  . 693 . HB#  1 1 
       716 1 1 1 1  60 ASP HA  . 691 . HA   1 1 
       716 1 2 1 1  61 PRO QB  . 692 . HB#  1 1 
       717 1 1 1 1  61 PRO QB  . 692 . HB#  1 1 
       717 1 2 1 1  62 ALA HA  . 693 . HA   1 1 
       718 1 1 1 1  61 PRO QB  . 692 . HB#  1 1 
       718 1 2 1 1  80 PRO QD  . 711 . HD#  1 1 
       719 1 1 1 1  60 ASP HA  . 691 . HA   1 1 
       719 1 2 1 1  61 PRO QD  . 692 . HD#  1 1 
       720 1 1 1 1  61 PRO QD  . 692 . HD#  1 1 
       720 1 2 1 1  80 PRO QB  . 711 . HB#  1 1 
       721 1 1 1 1  62 ALA HA  . 693 . HA   1 1 
       721 1 2 1 1  65 TYR QE  . 696 . HE#  1 1 
       722 1 1 1 1  62 ALA HA  . 693 . HA   1 1 
       722 1 2 1 1  65 TYR QD  . 696 . HD#  1 1 
       723 1 1 1 1  60 ASP HB2 . 691 . HB2  1 1 
       723 1 2 1 1  62 ALA HA  . 693 . HA   1 1 
       724 1 1 1 1  62 ALA HA  . 693 . HA   1 1 
       724 1 2 1 1  80 PRO QD  . 711 . HD#  1 1 
       725 1 1 1 1  62 ALA HA  . 693 . HA   1 1 
       725 1 2 1 1  63 GLU QG  . 694 . HG#  1 1 
       726 1 1 1 1  62 ALA HA  . 693 . HA   1 1 
       726 1 2 1 1  63 GLU QB  . 694 . HB#  1 1 
       727 1 1 1 1  61 PRO QG  . 692 . HG#  1 1 
       727 1 2 1 1  62 ALA HA  . 693 . HA   1 1 
       728 1 1 1 1  62 ALA MB  . 693 . HB#  1 1 
       728 1 2 1 1  65 TYR QE  . 696 . HE#  1 1 
       729 1 1 1 1  62 ALA MB  . 693 . HB#  1 1 
       729 1 2 1 1  65 TYR QD  . 696 . HD#  1 1 
       730 1 1 1 1  62 ALA MB  . 693 . HB#  1 1 
       730 1 2 1 1  63 GLU QG  . 694 . HG#  1 1 
       731 1 1 1 1  62 ALA MB  . 693 . HB#  1 1 
       731 1 2 1 1  63 GLU QB  . 694 . HB#  1 1 
       732 1 1 1 1  62 ALA MB  . 693 . HB#  1 1 
       732 1 2 1 1  64 GLU QB  . 695 . HB#  1 1 
       733 1 1 1 1  63 GLU HA  . 694 . HA   1 1 
       733 1 2 1 1  63 GLU QG  . 694 . HG#  1 1 
       734 1 1 1 1  62 ALA MB  . 693 . HB#  1 1 
       734 1 2 1 1  63 GLU HA  . 694 . HA   1 1 
       735 1 1 1 1  64 GLU HA  . 695 . HA   1 1 
       735 1 2 1 1  65 TYR QD  . 696 . HD#  1 1 
       736 1 1 1 1  64 GLU HA  . 695 . HA   1 1 
       736 1 2 1 1  65 TYR HA  . 696 . HA   1 1 
       737 1 1 1 1  64 GLU HA  . 695 . HA   1 1 
       737 1 2 1 1  65 TYR QB  . 696 . HB#  1 1 
       738 1 1 1 1  64 GLU HA  . 695 . HA   1 1 
       738 1 2 1 1 103 ASN HB2 . 734 . HB2  1 1 
       739 1 1 1 1  64 GLU HA  . 695 . HA   1 1 
       739 1 2 1 1  64 GLU QG  . 695 . HG#  1 1 
       740 1 1 1 1  64 GLU HA  . 695 . HA   1 1 
       740 1 2 1 1 102 LYS QB  . 733 . HB#  1 1 
       741 1 1 1 1  64 GLU QG  . 695 . HG#  1 1 
       741 1 2 1 1  65 TYR QD  . 696 . HD#  1 1 
       742 1 1 1 1  64 GLU QG  . 695 . HG#  1 1 
       742 1 2 1 1  65 TYR QB  . 696 . HB#  1 1 
       743 1 1 1 1  64 GLU QG  . 695 . HG#  1 1 
       743 1 2 1 1 101 LYS QD  . 732 . HD#  1 1 
       744 1 1 1 1  65 TYR HA  . 696 . HA   1 1 
       744 1 2 1 1  65 TYR QE  . 696 . HE#  1 1 
       745 1 1 1 1  64 GLU QB  . 695 . HB#  1 1 
       745 1 2 1 1  65 TYR HA  . 696 . HA   1 1 
       746 1 1 1 1  65 TYR HA  . 696 . HA   1 1 
       746 1 2 1 1 102 LYS QG  . 733 . HG#  1 1 
       747 1 1 1 1  65 TYR HA  . 696 . HA   1 1 
       747 1 2 1 1 101 LYS QG  . 732 . HG#  1 1 
       748 1 1 1 1  65 TYR QB  . 696 . HB#  1 1 
       748 1 2 1 1  65 TYR QE  . 696 . HE#  1 1 
       749 1 1 1 1  65 TYR QB  . 696 . HB#  1 1 
       749 1 2 1 1 101 LYS HA  . 732 . HA   1 1 
       750 1 1 1 1  64 GLU QB  . 695 . HB#  1 1 
       750 1 2 1 1  65 TYR QB  . 696 . HB#  1 1 
       751 1 1 1 1  65 TYR QB  . 696 . HB#  1 1 
       751 1 2 1 1 101 LYS QG  . 732 . HG#  1 1 
       752 1 1 1 1  65 TYR HA  . 696 . HA   1 1 
       752 1 2 1 1  66 GLU HA  . 697 . HA   1 1 
       753 1 1 1 1  66 GLU HA  . 697 . HA   1 1 
       753 1 2 1 1  79 ILE MD  . 710 . HD1# 1 1 
       754 1 1 1 1  66 GLU HA  . 697 . HA   1 1 
       754 1 2 1 1  67 LEU MD2 . 698 . HD2# 1 1 
       755 1 1 1 1  67 LEU HA  . 698 . HA   1 1 
       755 1 2 1 1  99 LEU HA  . 730 . HA   1 1 
       756 1 1 1 1  67 LEU HA  . 698 . HA   1 1 
       756 1 2 1 1  67 LEU HG  . 698 . HG   1 1 
       757 1 1 1 1  67 LEU QB  . 698 . HB#  1 1 
       757 1 2 1 1  99 LEU QB  . 730 . HB#  1 1 
       758 1 1 1 1  48 ILE QG  . 679 . HG1# 1 1 
       758 1 2 1 1  67 LEU MD1 . 698 . HD1# 1 1 
       759 1 1 1 1  48 ILE MD  . 679 . HD1# 1 1 
       759 1 2 1 1  67 LEU MD1 . 698 . HD1# 1 1 
       760 1 1 1 1  68 VAL HA  . 699 . HA   1 1 
       760 1 2 1 1  78 VAL HA  . 709 . HA   1 1 
       761 1 1 1 1  68 VAL HA  . 699 . HA   1 1 
       761 1 2 1 1  69 GLN HB2 . 700 . HB2  1 1 
       762 1 1 1 1  68 VAL HA  . 699 . HA   1 1 
       762 1 2 1 1  78 VAL MG2 . 709 . HG2# 1 1 
       763 1 1 1 1  68 VAL HB  . 699 . HB   1 1 
       763 1 2 1 1  69 GLN HA  . 700 . HA   1 1 
       764 1 1 1 1  68 VAL HB  . 699 . HB   1 1 
       764 1 2 1 1  98 ILE QG  . 729 . HG1# 1 1 
       765 1 1 1 1  67 LEU HA  . 698 . HA   1 1 
       765 1 2 1 1  68 VAL MG2 . 699 . HG2# 1 1 
       766 1 1 1 1  69 GLN HA  . 700 . HA   1 1 
       766 1 2 1 1  97 PHE QE  . 728 . HE#  1 1 
       767 1 1 1 1  69 GLN HA  . 700 . HA   1 1 
       767 1 2 1 1  97 PHE QD  . 728 . HD#  1 1 
       768 1 1 1 1  69 GLN HA  . 700 . HA   1 1 
       768 1 2 1 1  97 PHE HA  . 728 . HA   1 1 
       769 1 1 1 1  70 VAL HA  . 701 . HA   1 1 
       769 1 2 1 1  76 GLU HA  . 707 . HA   1 1 
       770 1 1 1 1  70 VAL HA  . 701 . HA   1 1 
       770 1 2 1 1  76 GLU HB2 . 707 . HB2  1 1 
       771 1 1 1 1  69 GLN HA  . 700 . HA   1 1 
       771 1 2 1 1  70 VAL HB  . 701 . HB   1 1 
       772 1 1 1 1  71 ILE HA  . 702 . HA   1 1 
       772 1 2 1 1  93 VAL HB  . 724 . HB   1 1 
       773 1 1 1 1  71 ILE HA  . 702 . HA   1 1 
       773 1 2 1 1  93 VAL QG  . 724 . HG#  1 1 
       774 1 1 1 1  71 ILE HA  . 702 . HA   1 1 
       774 1 2 1 1  71 ILE MD  . 702 . HD1# 1 1 
       775 1 1 1 1  71 ILE HB  . 702 . HB   1 1 
       775 1 2 1 1  75 LYS QB  . 706 . HB#  1 1 
       776 1 1 1 1  71 ILE HB  . 702 . HB   1 1 
       776 1 2 1 1  75 LYS QD  . 706 . HD#  1 1 
       777 1 1 1 1  71 ILE MG  . 702 . HG2# 1 1 
       777 1 2 1 1  72 SER HA  . 703 . HA   1 1 
       778 1 1 1 1  71 ILE MG  . 702 . HG2# 1 1 
       778 1 2 1 1  75 LYS QB  . 706 . HB#  1 1 
       779 1 1 1 1  71 ILE MG  . 702 . HG2# 1 1 
       779 1 2 1 1  75 LYS QD  . 706 . HD#  1 1 
       780 1 1 1 1  71 ILE MD  . 702 . HD1# 1 1 
       780 1 2 1 1  95 PHE QD  . 726 . HD#  1 1 
       781 1 1 1 1  71 ILE MD  . 702 . HD1# 1 1 
       781 1 2 1 1  95 PHE HZ  . 726 . HZ   1 1 
       782 1 1 1 1  71 ILE MD  . 702 . HD1# 1 1 
       782 1 2 1 1  75 LYS QD  . 706 . HD#  1 1 
       783 1 1 1 1  72 SER HA  . 703 . HA   1 1 
       783 1 2 1 1  73 GLU QG  . 704 . HG#  1 1 
       784 1 1 1 1  72 SER HA  . 703 . HA   1 1 
       784 1 2 1 1  73 GLU QB  . 704 . HB#  1 1 
       785 1 1 1 1  72 SER QB  . 703 . HB#  1 1 
       785 1 2 1 1  73 GLU QG  . 704 . HG#  1 1 
       786 1 1 1 1  72 SER QB  . 703 . HB#  1 1 
       786 1 2 1 1  73 GLU QB  . 704 . HB#  1 1 
       787 1 1 1 1  71 ILE MG  . 702 . HG2# 1 1 
       787 1 2 1 1  72 SER QB  . 703 . HB#  1 1 
       788 1 1 1 1  72 SER HA  . 703 . HA   1 1 
       788 1 2 1 1  73 GLU HA  . 704 . HA   1 1 
       789 1 1 1 1  73 GLU HA  . 704 . HA   1 1 
       789 1 2 1 1  74 ASP QB  . 705 . HB#  1 1 
       790 1 1 1 1  73 GLU HA  . 704 . HA   1 1 
       790 1 2 1 1  73 GLU QB  . 704 . HB#  1 1 
       791 1 1 1 1  73 GLU QB  . 704 . HB#  1 1 
       791 1 2 1 1  74 ASP QB  . 705 . HB#  1 1 
       792 1 1 1 1  71 ILE MG  . 702 . HG2# 1 1 
       792 1 2 1 1  73 GLU QB  . 704 . HB#  1 1 
       793 1 1 1 1  73 GLU HA  . 704 . HA   1 1 
       793 1 2 1 1  74 ASP HA  . 705 . HA   1 1 
       794 1 1 1 1  74 ASP HA  . 705 . HA   1 1 
       794 1 2 1 1  74 ASP QB  . 705 . HB#  1 1 
       795 1 1 1 1  74 ASP QB  . 705 . HB#  1 1 
       795 1 2 1 1  75 LYS HA  . 706 . HA   1 1 
       796 1 1 1 1  75 LYS HA  . 706 . HA   1 1 
       796 1 2 1 1  76 GLU QG  . 707 . HG#  1 1 
       797 1 1 1 1  75 LYS HA  . 706 . HA   1 1 
       797 1 2 1 1  76 GLU HB3 . 707 . HB1  1 1 
       798 1 1 1 1  71 ILE QG  . 702 . HG1# 1 1 
       798 1 2 1 1  75 LYS QB  . 706 . HB#  1 1 
       799 1 1 1 1  71 ILE MD  . 702 . HD1# 1 1 
       799 1 2 1 1  75 LYS QB  . 706 . HB#  1 1 
       800 1 1 1 1  71 ILE HA  . 702 . HA   1 1 
       800 1 2 1 1  76 GLU HA  . 707 . HA   1 1 
       801 1 1 1 1  75 LYS QG  . 706 . HG#  1 1 
       801 1 2 1 1  76 GLU HA  . 707 . HA   1 1 
       802 1 1 1 1  71 ILE QG  . 702 . HG1# 1 1 
       802 1 2 1 1  76 GLU HA  . 707 . HA   1 1 
       803 1 1 1 1  70 VAL QG  . 701 . HG*  1 1 
       803 1 2 1 1  76 GLU HA  . 707 . HA   1 1 
       804 1 1 1 1  71 ILE MG  . 702 . HG2# 1 1 
       804 1 2 1 1  76 GLU HA  . 707 . HA   1 1 
       805 1 1 1 1  69 GLN HB2 . 700 . HB2  1 1 
       805 1 2 1 1  78 VAL HA  . 709 . HA   1 1 
       806 1 1 1 1  78 VAL HB  . 709 . HB   1 1 
       806 1 2 1 1  79 ILE HB  . 710 . HB   1 1 
       807 1 1 1 1  68 VAL HA  . 699 . HA   1 1 
       807 1 2 1 1  78 VAL HB  . 709 . HB   1 1 
       808 1 1 1 1  68 VAL HA  . 699 . HA   1 1 
       808 1 2 1 1  78 VAL MG1 . 709 . HG1# 1 1 
       809 1 1 1 1  78 VAL MG2 . 709 . HG2# 1 1 
       809 1 2 1 1  79 ILE HB  . 710 . HB   1 1 
       810 1 1 1 1  65 TYR QD  . 696 . HD#  1 1 
       810 1 2 1 1  79 ILE HA  . 710 . HA   1 1 
       811 1 1 1 1  79 ILE HA  . 710 . HA   1 1 
       811 1 2 1 1  79 ILE QG  . 710 . HG#  1 1 
       811 1 2 1 1  79 ILE MG  . 710 . HG#  1 1 
       812 1 1 1 1  67 LEU MD1 . 698 . HD1# 1 1 
       812 1 2 1 1  79 ILE HA  . 710 . HA   1 1 
       813 1 1 1 1  79 ILE HA  . 710 . HA   1 1 
       813 1 2 1 1  80 PRO HA  . 711 . HA   1 1 
       814 1 1 1 1  61 PRO QD  . 692 . HD#  1 1 
       814 1 2 1 1  80 PRO HA  . 711 . HA   1 1 
       815 1 1 1 1  80 PRO HA  . 711 . HA   1 1 
       815 1 2 1 1  81 ASP HB2 . 712 . HB2  1 1 
       816 1 1 1 1  61 PRO QB  . 692 . HB#  1 1 
       816 1 2 1 1  80 PRO HA  . 711 . HA   1 1 
       817 1 1 1 1  61 PRO QG  . 692 . HG#  1 1 
       817 1 2 1 1  80 PRO HA  . 711 . HA   1 1 
       818 1 1 1 1  48 ILE QG  . 679 . HG1# 1 1 
       818 1 2 1 1  80 PRO HA  . 711 . HA   1 1 
       819 1 1 1 1  48 ILE MD  . 679 . HD1# 1 1 
       819 1 2 1 1  80 PRO HA  . 711 . HA   1 1 
       820 1 1 1 1  79 ILE MG  . 710 . HG2# 1 1 
       820 1 2 1 1  80 PRO QB  . 711 . HB#  1 1 
       821 1 1 1 1  79 ILE HA  . 710 . HA   1 1 
       821 1 2 1 1  80 PRO QG  . 711 . HG#  1 1 
       822 1 1 1 1  79 ILE HB  . 710 . HB   1 1 
       822 1 2 1 1  80 PRO QG  . 711 . HG#  1 1 
       823 1 1 1 1  79 ILE QG  . 710 . HG1# 1 1 
       823 1 2 1 1  80 PRO QG  . 711 . HG#  1 1 
       824 1 1 1 1  79 ILE QG  . 710 . HG1# 1 1 
       824 1 2 1 1  80 PRO QD  . 711 . HD#  1 1 
       825 1 1 1 1  44 THR HB  . 675 . HB   1 1 
       825 1 2 1 1  81 ASP HA  . 712 . HA   1 1 
       826 1 1 1 1  44 THR HA  . 675 . HA   1 1 
       826 1 2 1 1  81 ASP HA  . 712 . HA   1 1 
       827 1 1 1 1  81 ASP HA  . 712 . HA   1 1 
       827 1 2 1 1  81 ASP QB  . 712 . HB#  1 1 
       828 1 1 1 1  44 THR MG  . 675 . HG2# 1 1 
       828 1 2 1 1  81 ASP HA  . 712 . HA   1 1 
       829 1 1 1 1  81 ASP QB  . 712 . HB#  1 1 
       829 1 2 1 1  82 SER QB  . 713 . HB#  1 1 
       830 1 1 1 1  44 THR HA  . 675 . HA   1 1 
       830 1 2 1 1  81 ASP QB  . 712 . HB#  1 1 
       831 1 1 1 1  44 THR MG  . 675 . HG2# 1 1 
       831 1 2 1 1  81 ASP QB  . 712 . HB#  1 1 
       832 1 1 1 1  81 ASP HA  . 712 . HA   1 1 
       832 1 2 1 1  82 SER HA  . 713 . HA   1 1 
       833 1 1 1 1  82 SER HA  . 713 . HA   1 1 
       833 1 2 1 1  82 SER QB  . 713 . HB#  1 1 
       834 1 1 1 1  44 THR HA  . 675 . HA   1 1 
       834 1 2 1 1  82 SER HA  . 713 . HA   1 1 
       835 1 1 1 1  43 LYS QE  . 674 . HE#  1 1 
       835 1 2 1 1  82 SER HA  . 713 . HA   1 1 
       836 1 1 1 1  81 ASP QB  . 712 . HB#  1 1 
       836 1 2 1 1  82 SER HA  . 713 . HA   1 1 
       837 1 1 1 1  43 LYS QG  . 674 . HG#  1 1 
       837 1 2 1 1  82 SER HA  . 713 . HA   1 1 
       838 1 1 1 1  82 SER HA  . 713 . HA   1 1 
       838 1 2 1 1  83 ALA MB  . 714 . HB#  1 1 
       839 1 1 1 1  77 LEU QD  . 708 . HD*  1 1 
       839 1 2 1 1  82 SER HA  . 713 . HA   1 1 
       840 1 1 1 1  44 THR HA  . 675 . HA   1 1 
       840 1 2 1 1  82 SER QB  . 713 . HB#  1 1 
       841 1 1 1 1  43 LYS QB  . 674 . HB#  1 1 
       841 1 2 1 1  82 SER QB  . 713 . HB#  1 1 
       842 1 1 1 1  43 LYS QG  . 674 . HG#  1 1 
       842 1 2 1 1  82 SER QB  . 713 . HB#  1 1 
       843 1 1 1 1  83 ALA HA  . 714 . HA   1 1 
       843 1 2 1 1  84 ASN QB  . 715 . HB#  1 1 
       844 1 1 1 1  83 ALA HA  . 714 . HA   1 1 
       844 1 2 1 1  85 VAL QG  . 716 . HG#  1 1 
       845 1 1 1 1  83 ALA MB  . 714 . HB#  1 1 
       845 1 2 1 1  84 ASN HA  . 715 . HA   1 1 
       846 1 1 1 1  83 ALA MB  . 714 . HB#  1 1 
       846 1 2 1 1  84 ASN QB  . 715 . HB#  1 1 
       847 1 1 1 1  43 LYS HA  . 674 . HA   1 1 
       847 1 2 1 1  84 ASN HA  . 715 . HA   1 1 
       848 1 1 1 1  83 ALA HA  . 714 . HA   1 1 
       848 1 2 1 1  84 ASN HA  . 715 . HA   1 1 
       849 1 1 1 1  43 LYS QB  . 674 . HB#  1 1 
       849 1 2 1 1  84 ASN HA  . 715 . HA   1 1 
       850 1 1 1 1  43 LYS QB  . 674 . HB#  1 1 
       850 1 2 1 1  84 ASN QB  . 715 . HB#  1 1 
       851 1 1 1 1  43 LYS QG  . 674 . HG#  1 1 
       851 1 2 1 1  84 ASN QB  . 715 . HB#  1 1 
       852 1 1 1 1  85 VAL HA  . 716 . HA   1 1 
       852 1 2 1 1  88 ALA HA  . 719 . HA   1 1 
       853 1 1 1 1  85 VAL HA  . 716 . HA   1 1 
       853 1 2 1 1  88 ALA MB  . 719 . HB#  1 1 
       854 1 1 1 1  83 ALA HA  . 714 . HA   1 1 
       854 1 2 1 1  85 VAL MG2 . 716 . HG2# 1 1 
       855 1 1 1 1  77 LEU MD1 . 708 . HD1# 1 1 
       855 1 2 1 1  85 VAL MG2 . 716 . HG2# 1 1 
       856 1 1 1 1  77 LEU MD2 . 708 . HD2# 1 1 
       856 1 2 1 1  85 VAL MG2 . 716 . HG2# 1 1 
       857 1 1 1 1  84 ASN QB  . 715 . HB#  1 1 
       857 1 2 1 1  85 VAL MG2 . 716 . HG2# 1 1 
       858 1 1 1 1  86 PHE HA  . 717 . HA   1 1 
       858 1 2 1 1  86 PHE QE  . 717 . HE#  1 1 
       859 1 1 1 1  87 TYR HA  . 718 . HA   1 1 
       859 1 2 1 1  87 TYR QE  . 718 . HE#  1 1 
       860 1 1 1 1  87 TYR HA  . 718 . HA   1 1 
       860 1 2 1 1  87 TYR QD  . 718 . HD#  1 1 
       861 1 1 1 1  87 TYR HA  . 718 . HA   1 1 
       861 1 2 1 1  88 ALA HA  . 719 . HA   1 1 
       862 1 1 1 1  87 TYR HA  . 718 . HA   1 1 
       862 1 2 1 1  88 ALA MB  . 719 . HB#  1 1 
       863 1 1 1 1  87 TYR QB  . 718 . HB#  1 1 
       863 1 2 1 1  88 ALA HA  . 719 . HA   1 1 
       864 1 1 1 1  87 TYR QB  . 718 . HB#  1 1 
       864 1 2 1 1  88 ALA MB  . 719 . HB#  1 1 
       865 1 1 1 1  87 TYR QD  . 718 . HD#  1 1 
       865 1 2 1 1  88 ALA HA  . 719 . HA   1 1 
       866 1 1 1 1  88 ALA HA  . 719 . HA   1 1 
       866 1 2 1 1  89 MET HA  . 720 . HA   1 1 
       867 1 1 1 1  87 TYR QD  . 718 . HD#  1 1 
       867 1 2 1 1  88 ALA MB  . 719 . HB#  1 1 
       868 1 1 1 1  88 ALA MB  . 719 . HB#  1 1 
       868 1 2 1 1  90 ASN QD  . 721 . HD2# 1 1 
       869 1 1 1 1  88 ALA MB  . 719 . HB#  1 1 
       869 1 2 1 1  89 MET HA  . 720 . HA   1 1 
       870 1 1 1 1  88 ALA MB  . 719 . HB#  1 1 
       870 1 2 1 1  89 MET QG  . 720 . HG#  1 1 
       871 1 1 1 1  89 MET HA  . 720 . HA   1 1 
       871 1 2 1 1  90 ASN QB  . 721 . HB#  1 1 
       872 1 1 1 1  87 TYR QD  . 718 . HD#  1 1 
       872 1 2 1 1  90 ASN HA  . 721 . HA   1 1 
       873 1 1 1 1  90 ASN HA  . 721 . HA   1 1 
       873 1 2 1 1  91 SER HA  . 722 . HA   1 1 
       874 1 1 1 1  89 MET HA  . 720 . HA   1 1 
       874 1 2 1 1  90 ASN HA  . 721 . HA   1 1 
       875 1 1 1 1  90 ASN HA  . 721 . HA   1 1 
       875 1 2 1 1  91 SER HB2 . 722 . HB2  1 1 
       876 1 1 1 1  90 ASN HA  . 721 . HA   1 1 
       876 1 2 1 1  91 SER HB3 . 722 . HB1  1 1 
       877 1 1 1 1  86 PHE QE  . 717 . HE#  1 1 
       877 1 2 1 1  91 SER HA  . 722 . HA   1 1 
       878 1 1 1 1  86 PHE HZ  . 717 . HZ   1 1 
       878 1 2 1 1  91 SER HA  . 722 . HA   1 1 
       879 1 1 1 1  87 TYR QD  . 718 . HD#  1 1 
       879 1 2 1 1  91 SER HA  . 722 . HA   1 1 
       880 1 1 1 1  90 ASN QD  . 721 . HD2# 1 1 
       880 1 2 1 1  91 SER HA  . 722 . HA   1 1 
       881 1 1 1 1  90 ASN QB  . 721 . HB#  1 1 
       881 1 2 1 1  91 SER HA  . 722 . HA   1 1 
       882 1 1 1 1  86 PHE HZ  . 717 . HZ   1 1 
       882 1 2 1 1  91 SER QB  . 722 . HB#  1 1 
       883 1 1 1 1  87 TYR QD  . 718 . HD#  1 1 
       883 1 2 1 1  91 SER QB  . 722 . HB#  1 1 
       884 1 1 1 1  90 ASN QD  . 721 . HD2# 1 1 
       884 1 2 1 1  91 SER QB  . 722 . HB#  1 1 
       885 1 1 1 1  91 SER QB  . 722 . HB#  1 1 
       885 1 2 1 1  92 GLN HB3 . 723 . HB1  1 1 
       886 1 1 1 1  92 GLN HA  . 723 . HA   1 1 
       886 1 2 1 1  92 GLN HB3 . 723 . HB1  1 1 
       887 1 1 1 1  71 ILE MG  . 702 . HG2# 1 1 
       887 1 2 1 1  92 GLN HA  . 723 . HA   1 1 
       888 1 1 1 1  71 ILE MD  . 702 . HD1# 1 1 
       888 1 2 1 1  92 GLN HA  . 723 . HA   1 1 
       889 1 1 1 1  71 ILE MG  . 702 . HG2# 1 1 
       889 1 2 1 1  92 GLN HB3 . 723 . HB1  1 1 
       890 1 1 1 1  93 VAL HA  . 724 . HA   1 1 
       890 1 2 1 1  94 ASN HB2 . 725 . HB2  1 1 
       891 1 1 1 1  93 VAL HA  . 724 . HA   1 1 
       891 1 2 1 1  93 VAL HB  . 724 . HB   1 1 
       892 1 1 1 1  93 VAL HB  . 724 . HB   1 1 
       892 1 2 1 1  94 ASN HB3 . 725 . HB1  1 1 
       893 1 1 1 1  94 ASN HA  . 725 . HA   1 1 
       893 1 2 1 1  95 PHE QD  . 726 . HD#  1 1 
       894 1 1 1 1  93 VAL HA  . 724 . HA   1 1 
       894 1 2 1 1  94 ASN HA  . 725 . HA   1 1 
       895 1 1 1 1  94 ASN HA  . 725 . HA   1 1 
       895 1 2 1 1  95 PHE HB2 . 726 . HB2  1 1 
       896 1 1 1 1  96 ASP HA  . 727 . HA   1 1 
       896 1 2 1 1  97 PHE QE  . 728 . HE#  1 1 
       897 1 1 1 1  96 ASP HA  . 727 . HA   1 1 
       897 1 2 1 1  97 PHE HZ  . 728 . HZ   1 1 
       898 1 1 1 1  96 ASP HA  . 727 . HA   1 1 
       898 1 2 1 1  97 PHE QD  . 728 . HD#  1 1 
       899 1 1 1 1  96 ASP HA  . 727 . HA   1 1 
       899 1 2 1 1  97 PHE HB3 . 728 . HB1  1 1 
       900 1 1 1 1  22 ARG HB3 . 653 . HB1  1 1 
       900 1 2 1 1  96 ASP HA  . 727 . HA   1 1 
       901 1 1 1 1  22 ARG HB2 . 653 . HB2  1 1 
       901 1 2 1 1  96 ASP HA  . 727 . HA   1 1 
       902 1 1 1 1  69 GLN HB2 . 700 . HB2  1 1 
       902 1 2 1 1  97 PHE HA  . 728 . HA   1 1 
       903 1 1 1 1  97 PHE HA  . 728 . HA   1 1 
       903 1 2 1 1  98 ILE HB  . 729 . HB   1 1 
       904 1 1 1 1  97 PHE HA  . 728 . HA   1 1 
       904 1 2 1 1  98 ILE QG  . 729 . HG1# 1 1 
       905 1 1 1 1  97 PHE HB2 . 728 . HB2  1 1 
       905 1 2 1 1  98 ILE HA  . 729 . HA   1 1 
       906 1 1 1 1  68 VAL HB  . 699 . HB   1 1 
       906 1 2 1 1  98 ILE HB  . 729 . HB   1 1 
       907 1 1 1 1  98 ILE MG  . 729 . HG2# 1 1 
       907 1 2 1 1  99 LEU HA  . 730 . HA   1 1 
       908 1 1 1 1  68 VAL HB  . 699 . HB   1 1 
       908 1 2 1 1  98 ILE MG  . 729 . HG2# 1 1 
       909 1 1 1 1  99 LEU HA  . 730 . HA   1 1 
       909 1 2 1 1 100 ARG HA  . 731 . HA   1 1 
       910 1 1 1 1  98 ILE HA  . 729 . HA   1 1 
       910 1 2 1 1  99 LEU HA  . 730 . HA   1 1 
       911 1 1 1 1  67 LEU QB  . 698 . HB#  1 1 
       911 1 2 1 1  99 LEU HA  . 730 . HA   1 1 
       912 1 1 1 1  67 LEU HG  . 698 . HG   1 1 
       912 1 2 1 1  99 LEU HA  . 730 . HA   1 1 
       913 1 1 1 1  67 LEU QD  . 698 . HD#  1 1 
       913 1 2 1 1  99 LEU HA  . 730 . HA   1 1 
       914 1 1 1 1  25 VAL HA  . 656 . HA   1 1 
       914 1 2 1 1 100 ARG HA  . 731 . HA   1 1 
       915 1 1 1 1 100 ARG HA  . 731 . HA   1 1 
       915 1 2 1 1 100 ARG QD  . 731 . HD#  1 1 
       916 1 1 1 1 100 ARG HA  . 731 . HA   1 1 
       916 1 2 1 1 100 ARG QG  . 731 . HG#  1 1 
       917 1 1 1 1  65 TYR QD  . 696 . HD#  1 1 
       917 1 2 1 1 100 ARG QB  . 731 . HB#  1 1 
       918 1 1 1 1  65 TYR HA  . 696 . HA   1 1 
       918 1 2 1 1 101 LYS HA  . 732 . HA   1 1 
       919 1 1 1 1 102 LYS HA  . 733 . HA   1 1 
       919 1 2 1 1 103 ASN HA  . 734 . HA   1 1 
       920 1 1 1 1 102 LYS HA  . 733 . HA   1 1 
       920 1 2 1 1 103 ASN QB  . 734 . HB#  1 1 
       921 1 1 1 1 103 ASN HA  . 734 . HA   1 1 
       921 1 2 1 1 103 ASN QB  . 734 . HB#  1 1 
       922 1 1 1 1 102 LYS QB  . 733 . HB#  1 1 
       922 1 2 1 1 103 ASN HA  . 734 . HA   1 1 
       923 1 1 1 1  86 PHE QD  . 717 . HD#  1 1 
       923 1 2 1 1  87 TYR QD  . 718 . HD#  1 1 
       924 1 1 1 1  86 PHE QD  . 717 . HD#  1 1 
       924 1 2 1 1  87 TYR QE  . 718 . HE#  1 1 
       925 1 1 1 1  84 ASN HA  . 715 . HA   1 1 
       925 1 2 1 1  86 PHE QD  . 717 . HD#  1 1 
       926 1 1 1 1  86 PHE QD  . 717 . HD#  1 1 
       926 1 2 1 1  87 TYR HA  . 718 . HA   1 1 
       927 1 1 1 1  85 VAL HA  . 716 . HA   1 1 
       927 1 2 1 1  86 PHE QD  . 717 . HD#  1 1 
       928 1 1 1 1  86 PHE QD  . 717 . HD#  1 1 
       928 1 2 1 1  87 TYR QB  . 718 . HB#  1 1 
       929 1 1 1 1  85 VAL HB  . 716 . HB   1 1 
       929 1 2 1 1  86 PHE QD  . 717 . HD#  1 1 
       930 1 1 1 1  64 GLU QG  . 695 . HG#  1 1 
       930 1 2 1 1  65 TYR QE  . 696 . HE#  1 1 
       931 1 1 1 1  69 GLN HA  . 700 . HA   1 1 
       931 1 2 1 1  97 PHE HZ  . 728 . HZ   1 1 
       932 1 1 1 1  23 ILE HA  . 654 . HA   1 1 
       932 1 2 1 1  97 PHE QE  . 728 . HE#  1 1 
       933 1 1 1 1  84 ASN HA  . 715 . HA   1 1 
       933 1 2 1 1  86 PHE QE  . 717 . HE#  1 1 
       934 1 1 1 1  86 PHE QE  . 717 . HE#  1 1 
       934 1 2 1 1  87 TYR HA  . 718 . HA   1 1 
       935 1 1 1 1  97 PHE QD  . 728 . HD#  1 1 
       935 1 2 1 1  98 ILE HA  . 729 . HA   1 1 
       936 1 1 1 1  33 TYR QD  . 664 . HD#  1 1 
       936 1 2 1 1  55 HIS HD2 . 686 . HD2  1 1 
    stop_

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

         1 1 . . . . . 3.0 1.8 3.6 1 1 
         2 1 . . . . . 3.0 1.8 3.6 1 1 
         3 1 . . . . . 5.0 1.8 5.8 1 1 
         4 1 . . . . . 5.0 1.8 5.8 1 1 
         5 1 . . . . . 5.5 1.8 6.3 1 1 
         6 1 . . . . . 5.0 1.8 5.8 1 1 
         7 1 . . . . . 2.5 1.8 2.9 1 1 
         8 1 . . . . . 5.0 1.8 5.8 1 1 
         9 1 . . . . . 4.0 1.8 4.6 1 1 
        10 1 . . . . . 4.0 1.8 4.6 1 1 
        11 1 . . . . . 5.0 1.8 5.8 1 1 
        12 1 . . . . . 5.0 1.8 5.8 1 1 
        13 1 . . . . . 2.5 1.8 2.9 1 1 
        14 1 . . . . . 3.0 1.8 3.6 1 1 
        15 1 . . . . . 5.0 1.8 5.8 1 1 
        16 1 . . . . . 4.5 1.8 5.1 1 1 
        17 1 . . . . . 5.0 1.8 5.8 1 1 
        18 1 . . . . . 5.0 1.8 5.8 1 1 
        19 1 . . . . . 2.5 1.8 2.9 1 1 
        20 1 . . . . . 4.0 1.8 4.6 1 1 
        21 1 . . . . . 3.0 1.8 3.6 1 1 
        22 1 . . . . . 4.0 1.8 4.6 1 1 
        23 1 . . . . . 2.5 1.8 2.9 1 1 
        24 1 . . . . . 5.0 1.8 5.8 1 1 
        25 1 . . . . . 5.0 1.8 5.8 1 1 
        26 1 . . . . . 4.0 1.8 4.6 1 1 
        27 1 . . . . . 5.5 1.8 6.3 1 1 
        28 1 . . . . . 5.0 1.8 5.8 1 1 
        29 1 . . . . . 5.0 1.8 7.3 1 1 
        30 1 . . . . . 3.0 1.8 3.6 1 1 
        31 1 . . . . . 5.0 1.8 5.8 1 1 
        32 1 . . . . . 5.0 1.8 5.8 1 1 
        33 1 . . . . . 5.0 1.8 5.8 1 1 
        34 1 . . . . . 4.0 1.8 4.6 1 1 
        35 1 . . . . . 5.0 1.8 5.8 1 1 
        36 1 . . . . . 5.0 1.8 5.8 1 1 
        37 1 . . . . . 5.5 1.8 6.3 1 1 
        38 1 . . . . . 5.5 1.8 6.3 1 1 
        39 1 . . . . . 5.0 1.8 5.8 1 1 
        40 1 . . . . . 3.0 1.8 3.6 1 1 
        41 1 . . . . . 5.0 1.8 5.8 1 1 
        42 1 . . . . . 5.0 1.8 5.8 1 1 
        43 1 . . . . . 4.0 1.8 4.6 1 1 
        44 1 . . . . . 5.0 1.8 5.8 1 1 
        45 1 . . . . . 5.5 1.8 6.3 1 1 
        46 1 . . . . . 5.0 1.8 5.8 1 1 
        47 1 . . . . . 5.0 1.8 5.8 1 1 
        48 1 . . . . . 3.0 1.8 3.6 1 1 
        49 1 . . . . . 4.0 1.8 4.6 1 1 
        50 1 . . . . . 5.0 1.8 5.8 1 1 
        51 1 . . . . . 5.0 1.8 5.8 1 1 
        52 1 . . . . . 5.5 1.8 6.3 1 1 
        53 1 . . . . . 5.5 1.8 6.3 1 1 
        54 1 . . . . . 5.5 1.8 6.3 1 1 
        55 1 . . . . . 3.0 1.8 3.6 1 1 
        56 1 . . . . . 4.0 1.8 4.6 1 1 
        57 1 . . . . . 4.0 1.8 4.6 1 1 
        58 1 . . . . . 5.0 1.8 5.8 1 1 
        59 1 . . . . . 2.5 1.8 2.9 1 1 
        60 1 . . . . . 3.0 1.8 3.6 1 1 
        61 1 . . . . . 4.0 1.8 4.6 1 1 
        62 1 . . . . . 5.5 1.8 6.3 1 1 
        63 1 . . . . . 5.5 1.8 6.3 1 1 
        64 1 . . . . . 2.5 1.8 2.9 1 1 
        65 1 . . . . . 3.0 1.8 3.6 1 1 
        66 1 . . . . . 2.5 1.8 2.9 1 1 
        67 1 . . . . . 4.0 1.8 4.6 1 1 
        68 1 . . . . . 5.0 1.8 5.8 1 1 
        69 1 . . . . . 3.0 1.8 3.6 1 1 
        70 1 . . . . . 4.0 1.8 4.6 1 1 
        71 1 . . . . . 5.0 1.8 5.8 1 1 
        72 1 . . . . . 3.0 1.8 3.6 1 1 
        73 1 . . . . . 5.0 1.8 5.8 1 1 
        74 1 . . . . . 5.0 1.8 5.8 1 1 
        75 1 . . . . . 4.0 1.8 4.6 1 1 
        76 1 . . . . . 5.0 1.8 5.8 1 1 
        77 1 . . . . . 3.0 1.8 3.6 1 1 
        78 1 . . . . . 4.0 1.8 4.6 1 1 
        79 1 . . . . . 3.0 1.8 3.6 1 1 
        80 1 . . . . . 5.0 1.8 5.8 1 1 
        81 1 . . . . . 5.0 1.8 5.8 1 1 
        82 1 . . . . . 5.0 1.8 5.8 1 1 
        83 1 . . . . . 3.0 1.8 3.6 1 1 
        84 1 . . . . . 3.0 1.8 3.6 1 1 
        85 1 . . . . . 2.5 1.8 2.9 1 1 
        86 1 . . . . . 4.0 1.8 4.6 1 1 
        87 1 . . . . . 5.0 1.8 5.8 1 1 
        88 1 . . . . . 5.0 1.8 5.8 1 1 
        89 1 . . . . . 4.0 1.8 4.6 1 1 
        90 1 . . . . . 4.0 1.8 4.6 1 1 
        91 1 . . . . . 2.5 1.8 2.9 1 1 
        92 1 . . . . . 5.0 1.8 5.8 1 1 
        93 1 . . . . . 4.5 1.8 5.1 1 1 
        94 1 . . . . . 5.0 1.8 5.8 1 1 
        95 1 . . . . . 4.0 1.8 4.6 1 1 
        96 1 . . . . . 4.0 1.8 4.6 1 1 
        97 1 . . . . . 5.0 1.8 5.8 1 1 
        98 1 . . . . . 5.5 1.8 6.3 1 1 
        99 1 . . . . . 3.0 1.8 3.6 1 1 
       100 1 . . . . . 5.0 1.8 7.3 1 1 
       101 1 . . . . . 5.0 1.8 5.8 1 1 
       102 1 . . . . . 5.0 1.8 5.8 1 1 
       103 1 . . . . . 5.0 1.8 5.8 1 1 
       104 1 . . . . . 4.0 1.8 4.6 1 1 
       105 1 . . . . . 3.0 1.8 3.6 1 1 
       106 1 . . . . . 5.0 1.8 5.8 1 1 
       107 1 . . . . . 5.0 1.8 5.8 1 1 
       108 1 . . . . . 3.0 1.8 3.6 1 1 
       109 1 . . . . . 5.0 1.8 5.8 1 1 
       110 1 . . . . . 5.0 1.8 5.8 1 1 
       111 1 . . . . . 5.0 1.8 5.8 1 1 
       112 1 . . . . . 2.5 1.8 2.9 1 1 
       113 1 . . . . . 5.0 1.8 5.8 1 1 
       114 1 . . . . . 5.0 1.8 5.8 1 1 
       115 1 . . . . . 3.0 1.8 3.6 1 1 
       116 1 . . . . . 5.5 1.8 6.3 1 1 
       117 1 . . . . . 5.0 1.8 5.8 1 1 
       118 1 . . . . . 3.0 1.8 3.6 1 1 
       119 1 . . . . . 4.0 1.8 4.6 1 1 
       120 1 . . . . . 3.0 1.8 3.6 1 1 
       121 1 . . . . . 3.0 1.8 3.6 1 1 
       122 1 . . . . . 4.0 1.8 4.6 1 1 
       123 1 . . . . . 4.0 1.8 4.6 1 1 
       124 1 . . . . . 4.0 1.8 4.6 1 1 
       125 1 . . . . . 3.0 1.8 3.6 1 1 
       126 1 . . . . . 5.0 1.8 5.8 1 1 
       127 1 . . . . . 3.0 1.8 3.6 1 1 
       128 1 . . . . . 4.0 1.8 4.6 1 1 
       129 1 . . . . . 5.0 1.8 5.8 1 1 
       130 1 . . . . . 4.0 1.8 4.6 1 1 
       131 1 . . . . . 4.0 1.8 4.6 1 1 
       132 1 . . . . . 5.5 1.8 6.3 1 1 
       133 1 . . . . . 5.5 1.8 6.3 1 1 
       134 1 . . . . . 4.0 1.8 4.6 1 1 
       135 1 . . . . . 5.0 1.8 5.8 1 1 
       136 1 . . . . . 4.0 1.8 4.6 1 1 
       137 1 . . . . . 5.0 1.8 5.8 1 1 
       138 1 . . . . . 3.0 1.8 3.6 1 1 
       139 1 . . . . . 3.0 1.8 3.6 1 1 
       140 1 . . . . . 5.0 1.8 5.8 1 1 
       141 1 . . . . . 4.5 1.8 5.1 1 1 
       142 1 . . . . . 4.5 1.8 5.1 1 1 
       143 1 . . . . . 4.0 1.8 4.6 1 1 
       144 1 . . . . . 5.0 1.8 5.8 1 1 
       145 1 . . . . . 4.0 1.8 4.6 1 1 
       146 1 . . . . . 5.0 1.8 5.8 1 1 
       147 1 . . . . . 4.0 1.8 4.6 1 1 
       148 1 . . . . . 3.0 1.8 3.6 1 1 
       149 1 . . . . . 5.5 1.8 6.3 1 1 
       150 1 . . . . . 5.5 1.8 6.3 1 1 
       151 1 . . . . . 5.5 1.8 6.3 1 1 
       152 1 . . . . . 5.0 1.8 5.8 1 1 
       153 1 . . . . . 4.0 1.8 4.6 1 1 
       154 1 . . . . . 3.0 1.8 3.6 1 1 
       155 1 . . . . . 5.0 1.8 5.8 1 1 
       156 1 . . . . . 2.5 1.8 2.9 1 1 
       157 1 . . . . . 4.0 1.8 4.6 1 1 
       158 1 . . . . . 5.0 1.8 5.8 1 1 
       159 1 . . . . . 5.5 1.8 6.3 1 1 
       160 1 . . . . . 5.5 1.8 6.3 1 1 
       161 1 . . . . . 5.5 1.8 6.3 1 1 
       162 1 . . . . . 5.0 1.8 5.8 1 1 
       163 1 . . . . . 5.0 1.8 5.8 1 1 
       164 1 . . . . . 4.0 1.8 4.6 1 1 
       165 1 . . . . . 5.0 1.8 5.8 1 1 
       166 1 . . . . . 3.0 1.8 3.6 1 1 
       167 1 . . . . . 4.0 1.8 4.6 1 1 
       168 1 . . . . . 5.5 1.8 6.3 1 1 
       169 1 . . . . . 4.0 1.8 4.6 1 1 
       170 1 . . . . . 5.0 1.8 5.8 1 1 
       171 1 . . . . . 4.0 1.8 4.6 1 1 
       172 1 . . . . . 5.0 1.8 5.8 1 1 
       173 1 . . . . . 5.5 1.8 6.3 1 1 
       174 1 . . . . . 5.5 1.8 6.3 1 1 
       175 1 . . . . . 4.0 1.8 4.6 1 1 
       176 1 . . . . . 5.0 1.8 5.8 1 1 
       177 1 . . . . . 4.0 1.8 4.6 1 1 
       178 1 . . . . . 5.5 1.8 6.3 1 1 
       179 1 . . . . . 3.0 1.8 3.6 1 1 
       180 1 . . . . . 2.5 1.8 2.9 1 1 
       181 1 . . . . . 5.0 1.8 5.8 1 1 
       182 1 . . . . . 5.0 1.8 5.8 1 1 
       183 1 . . . . . 5.0 1.8 5.8 1 1 
       184 1 . . . . . 4.0 1.8 4.6 1 1 
       185 1 . . . . . 3.0 1.8 3.6 1 1 
       186 1 . . . . . 5.0 1.8 5.8 1 1 
       187 1 . . . . . 5.0 1.8 5.8 1 1 
       188 1 . . . . . 5.0 1.8 5.8 1 1 
       189 1 . . . . . 5.0 1.8 5.8 1 1 
       190 1 . . . . . 5.0 1.8 5.8 1 1 
       191 1 . . . . . 4.0 1.8 4.6 1 1 
       192 1 . . . . . 5.0 1.8 5.8 1 1 
       193 1 . . . . . 4.0 1.8 4.6 1 1 
       194 1 . . . . . 2.5 1.8 2.9 1 1 
       195 1 . . . . . 4.0 1.8 4.6 1 1 
       196 1 . . . . . 5.0 1.8 5.8 1 1 
       197 1 . . . . . 4.0 1.8 4.6 1 1 
       198 1 . . . . . 4.0 1.8 4.6 1 1 
       199 1 . . . . . 5.0 1.8 5.8 1 1 
       200 1 . . . . . 5.0 1.8 5.8 1 1 
       201 1 . . . . . 5.0 1.8 5.8 1 1 
       202 1 . . . . . 5.5 1.8 6.3 1 1 
       203 1 . . . . . 5.0 1.8 5.8 1 1 
       204 1 . . . . . 3.0 1.8 3.6 1 1 
       205 1 . . . . . 5.0 1.8 5.8 1 1 
       206 1 . . . . . 5.0 1.8 5.8 1 1 
       207 1 . . . . . 5.0 1.8 5.8 1 1 
       208 1 . . . . . 5.0 1.8 5.8 1 1 
       209 1 . . . . . 3.0 1.8 3.6 1 1 
       210 1 . . . . . 3.0 1.8 3.6 1 1 
       211 1 . . . . . 3.0 1.8 3.6 1 1 
       212 1 . . . . . 4.0 1.8 4.6 1 1 
       213 1 . . . . . 4.0 1.8 4.6 1 1 
       214 1 . . . . . 4.0 1.8 4.6 1 1 
       215 1 . . . . . 5.0 1.8 5.8 1 1 
       216 1 . . . . . 5.0 1.8 5.8 1 1 
       217 1 . . . . . 5.5 1.8 6.3 1 1 
       218 1 . . . . . 5.0 1.8 5.8 1 1 
       219 1 . . . . . 3.0 1.8 3.6 1 1 
       220 1 . . . . . 5.0 1.8 5.8 1 1 
       221 1 . . . . . 5.0 1.8 5.8 1 1 
       222 1 . . . . . 2.5 1.8 2.9 1 1 
       223 1 . . . . . 3.0 1.8 3.6 1 1 
       224 1 . . . . . 5.0 1.8 5.8 1 1 
       225 1 . . . . . 4.0 1.8 4.6 1 1 
       226 1 . . . . . 5.0 1.8 5.8 1 1 
       227 1 . . . . . 5.0 1.8 5.8 1 1 
       228 1 . . . . . 5.5 1.8 6.3 1 1 
       229 1 . . . . . 5.0 1.8 5.8 1 1 
       230 1 . . . . . 5.0 1.8 7.3 1 1 
       231 1 . . . . . 3.0 1.8 3.6 1 1 
       232 1 . . . . . 4.0 1.8 4.6 1 1 
       233 1 . . . . . 4.0 1.8 6.1 1 1 
       234 1 . . . . . 5.0 1.8 7.3 1 1 
       235 1 . . . . . 3.0 1.8 3.6 1 1 
       236 1 . . . . . 5.0 1.8 5.8 1 1 
       237 1 . . . . . 5.0 1.8 5.8 1 1 
       238 1 . . . . . 5.0 1.8 5.8 1 1 
       239 1 . . . . . 5.0 1.8 5.8 1 1 
       240 1 . . . . . 4.0 1.8 6.1 1 1 
       241 1 . . . . . 5.0 1.8 5.8 1 1 
       242 1 . . . . . 2.5 1.8 2.9 1 1 
       243 1 . . . . . 5.0 1.8 5.8 1 1 
       244 1 . . . . . 4.0 1.8 4.6 1 1 
       245 1 . . . . . 5.0 1.8 5.8 1 1 
       246 1 . . . . . 5.5 1.8 6.3 1 1 
       247 1 . . . . . 2.5 1.8 2.9 1 1 
       248 1 . . . . . 5.0 1.8 5.8 1 1 
       249 1 . . . . . 5.0 1.8 5.8 1 1 
       250 1 . . . . . 5.0 1.8 5.8 1 1 
       251 1 . . . . . 5.5 1.8 6.3 1 1 
       252 1 . . . . . 5.5 1.8 6.3 1 1 
       253 1 . . . . . 5.0 1.8 5.8 1 1 
       254 1 . . . . . 5.0 1.8 5.8 1 1 
       255 1 . . . . . 5.0 1.8 5.8 1 1 
       256 1 . . . . . 3.0 1.8 3.6 1 1 
       257 1 . . . . . 4.0 1.8 4.6 1 1 
       258 1 . . . . . 5.0 1.8 5.8 1 1 
       259 1 . . . . . 5.0 1.8 5.8 1 1 
       260 1 . . . . . 3.0 1.8 3.6 1 1 
       261 1 . . . . . 4.0 1.8 4.6 1 1 
       262 1 . . . . . 5.0 1.8 5.8 1 1 
       263 1 . . . . . 5.5 1.8 6.3 1 1 
       264 1 . . . . . 5.0 1.8 5.8 1 1 
       265 1 . . . . . 5.0 1.8 5.8 1 1 
       266 1 . . . . . 5.0 1.8 7.3 1 1 
       267 1 . . . . . 4.0 1.8 4.6 1 1 
       268 1 . . . . . 3.0 1.8 3.6 1 1 
       269 1 . . . . . 5.0 1.8 5.8 1 1 
       270 1 . . . . . 3.0 1.8 3.6 1 1 
       271 1 . . . . . 5.0 1.8 5.8 1 1 
       272 1 . . . . . 3.0 1.8 3.6 1 1 
       273 1 . . . . . 4.0 1.8 4.6 1 1 
       274 1 . . . . . 3.0 1.8 3.6 1 1 
       275 1 . . . . . 5.0 1.8 5.8 1 1 
       276 1 . . . . . 4.0 1.8 4.6 1 1 
       277 1 . . . . . 3.0 1.8 3.6 1 1 
       278 1 . . . . . 4.5 1.8 5.1 1 1 
       279 1 . . . . . 5.5 1.8 6.3 1 1 
       280 1 . . . . . 5.0 1.8 5.8 1 1 
       281 1 . . . . . 5.0 1.8 5.8 1 1 
       282 1 . . . . . 5.0 1.8 5.8 1 1 
       283 1 . . . . . 3.0 1.8 3.6 1 1 
       284 1 . . . . . 3.0 1.8 3.6 1 1 
       285 1 . . . . . 3.0 1.8 3.6 1 1 
       286 1 . . . . . 3.0 1.8 3.6 1 1 
       287 1 . . . . . 5.5 1.8 6.3 1 1 
       288 1 . . . . . 5.0 1.8 5.8 1 1 
       289 1 . . . . . 3.0 1.8 3.6 1 1 
       290 1 . . . . . 5.0 1.8 5.8 1 1 
       291 1 . . . . . 4.0 1.8 4.6 1 1 
       292 1 . . . . . 5.0 1.8 5.8 1 1 
       293 1 . . . . . 4.0 1.8 4.6 1 1 
       294 1 . . . . . 5.0 1.8 5.8 1 1 
       295 1 . . . . . 5.0 1.8 5.8 1 1 
       296 1 . . . . . 4.0 1.8 4.6 1 1 
       297 1 . . . . . 5.0 1.8 5.8 1 1 
       298 1 . . . . . 2.5 1.8 2.9 1 1 
       299 1 . . . . . 5.0 1.8 5.8 1 1 
       300 1 . . . . . 5.0 1.8 5.8 1 1 
       301 1 . . . . . 5.0 1.8 5.8 1 1 
       302 1 . . . . . 2.5 1.8 2.9 1 1 
       303 1 . . . . . 5.0 1.8 5.8 1 1 
       304 1 . . . . . 5.0 1.8 5.8 1 1 
       305 1 . . . . . 5.0 1.8 5.8 1 1 
       306 1 . . . . . 2.5 1.8 2.9 1 1 
       307 1 . . . . . 4.0 1.8 4.6 1 1 
       308 1 . . . . . 3.0 1.8 3.6 1 1 
       309 1 . . . . . 3.0 1.8 3.6 1 1 
       310 1 . . . . . 3.0 1.8 3.6 1 1 
       311 1 . . . . . 5.0 1.8 5.8 1 1 
       312 1 . . . . . 3.0 1.8 3.6 1 1 
       313 1 . . . . . 4.0 1.8 4.6 1 1 
       314 1 . . . . . 3.0 1.8 3.6 1 1 
       315 1 . . . . . 3.5 1.8 4.1 1 1 
       316 1 . . . . . 4.0 1.8 4.6 1 1 
       317 1 . . . . . 3.0 1.8 3.6 1 1 
       318 1 . . . . . 3.0 1.8 3.6 1 1 
       319 1 . . . . . 4.0 1.8 4.6 1 1 
       320 1 . . . . . 4.5 1.8 5.1 1 1 
       321 1 . . . . . 5.5 1.8 6.3 1 1 
       322 1 . . . . . 5.5 1.8 6.3 1 1 
       323 1 . . . . . 3.0 1.8 3.6 1 1 
       324 1 . . . . . 3.0 1.8 3.6 1 1 
       325 1 . . . . . 5.0 1.8 5.8 1 1 
       326 1 . . . . . 5.0 1.8 5.8 1 1 
       327 1 . . . . . 5.0 1.8 5.8 1 1 
       328 1 . . . . . 5.0 1.8 5.8 1 1 
       329 1 . . . . . 5.0 1.8 5.8 1 1 
       330 1 . . . . . 5.0 1.8 5.8 1 1 
       331 1 . . . . . 5.5 1.8 6.3 1 1 
       332 1 . . . . . 5.0 1.8 5.8 1 1 
       333 1 . . . . . 2.5 1.8 2.9 1 1 
       334 1 . . . . . 3.0 1.8 3.6 1 1 
       335 1 . . . . . 5.0 1.8 5.8 1 1 
       336 1 . . . . . 2.5 1.8 2.9 1 1 
       337 1 . . . . . 5.0 1.8 5.8 1 1 
       338 1 . . . . . 5.5 1.8 6.3 1 1 
       339 1 . . . . . 5.5 1.8 6.3 1 1 
       340 1 . . . . . 5.0 1.8 5.8 1 1 
       341 1 . . . . . 5.0 1.8 5.8 1 1 
       342 1 . . . . . 5.0 1.8 5.8 1 1 
       343 1 . . . . . 5.0 1.8 5.8 1 1 
       344 1 . . . . . 4.0 1.8 4.6 1 1 
       345 1 . . . . . 5.0 1.8 5.8 1 1 
       346 1 . . . . . 5.5 1.8 6.3 1 1 
       347 1 . . . . . 5.0 1.8 5.8 1 1 
       348 1 . . . . . 5.0 1.8 7.3 1 1 
       349 1 . . . . . 5.0 1.8 5.8 1 1 
       350 1 . . . . . 5.0 1.8 5.8 1 1 
       351 1 . . . . . 5.0 1.8 5.8 1 1 
       352 1 . . . . . 5.0 1.8 5.8 1 1 
       353 1 . . . . . 5.5 1.8 6.3 1 1 
       354 1 . . . . . 5.5 1.8 6.3 1 1 
       355 1 . . . . . 4.0 1.8 4.6 1 1 
       356 1 . . . . . 5.0 1.8 7.3 1 1 
       357 1 . . . . . 5.0 1.8 5.8 1 1 
       358 1 . . . . . 5.0 1.8 5.8 1 1 
       359 1 . . . . . 5.0 1.8 5.8 1 1 
       360 1 . . . . . 5.0 1.8 5.8 1 1 
       361 1 . . . . . 5.5 1.8 6.3 1 1 
       362 1 . . . . . 5.0 1.8 5.8 1 1 
       363 1 . . . . . 4.0 1.8 4.6 1 1 
       364 1 . . . . . 3.0 1.8 3.6 1 1 
       365 1 . . . . . 4.0 1.8 4.6 1 1 
       366 1 . . . . . 5.0 1.8 5.8 1 1 
       367 1 . . . . . 5.0 1.8 5.8 1 1 
       368 1 . . . . . 5.0 1.8 5.8 1 1 
       369 1 . . . . . 5.0 1.8 5.8 1 1 
       370 1 . . . . . 5.0 1.8 5.8 1 1 
       371 1 . . . . . 4.0 1.8 4.6 1 1 
       372 1 . . . . . 3.0 1.8 3.6 1 1 
       373 1 . . . . . 5.0 1.8 5.8 1 1 
       374 1 . . . . . 5.0 1.8 5.8 1 1 
       375 1 . . . . . 4.0 1.8 4.6 1 1 
       376 1 . . . . . 5.5 1.8 6.3 1 1 
       377 1 . . . . . 5.0 1.8 5.8 1 1 
       378 1 . . . . . 5.0 1.8 5.8 1 1 
       379 1 . . . . . 3.0 1.8 3.6 1 1 
       380 1 . . . . . 5.0 1.8 5.8 1 1 
       381 1 . . . . . 5.0 1.8 5.8 1 1 
       382 1 . . . . . 2.5 1.8 2.9 1 1 
       383 1 . . . . . 4.0 1.8 4.6 1 1 
       384 1 . . . . . 4.0 1.8 4.6 1 1 
       385 1 . . . . . 5.0 1.8 5.8 1 1 
       386 1 . . . . . 4.0 1.8 4.6 1 1 
       387 1 . . . . . 3.0 1.8 3.6 1 1 
       388 1 . . . . . 4.0 1.8 4.6 1 1 
       389 1 . . . . . 5.5 1.8 6.3 1 1 
       390 1 . . . . . 3.0 1.8 3.6 1 1 
       391 1 . . . . . 5.0 1.8 5.8 1 1 
       392 1 . . . . . 3.0 1.8 3.6 1 1 
       393 1 . . . . . 5.0 1.8 5.8 1 1 
       394 1 . . . . . 5.0 1.8 5.8 1 1 
       395 1 . . . . . 5.0 1.8 5.8 1 1 
       396 1 . . . . . 2.5 1.8 2.9 1 1 
       397 1 . . . . . 3.0 1.8 3.6 1 1 
       398 1 . . . . . 3.0 1.8 3.6 1 1 
       399 1 . . . . . 2.5 1.8 2.9 1 1 
       400 1 . . . . . 3.5 1.8 4.1 1 1 
       401 1 . . . . . 5.5 1.8 6.3 1 1 
       402 1 . . . . . 5.0 1.8 5.8 1 1 
       403 1 . . . . . 5.0 1.8 7.3 1 1 
       404 1 . . . . . 5.0 1.8 5.8 1 1 
       405 1 . . . . . 4.0 1.8 4.6 1 1 
       406 1 . . . . . 5.0 1.8 5.8 1 1 
       407 1 . . . . . 5.0 1.8 5.8 1 1 
       408 1 . . . . . 5.0 1.8 5.8 1 1 
       409 1 . . . . . 4.0 1.8 6.1 1 1 
       410 1 . . . . . 5.0 1.8 7.3 1 1 
       411 1 . . . . . 5.0 1.8 7.3 1 1 
       412 1 . . . . . 5.0 1.8 5.8 1 1 
       413 1 . . . . . 5.0 1.8 5.8 1 1 
       414 1 . . . . . 5.0 1.8 5.8 1 1 
       415 1 . . . . . 4.0 1.8 4.6 1 1 
       416 1 . . . . . 4.0 1.8 4.6 1 1 
       417 1 . . . . . 5.0 1.8 5.8 1 1 
       418 1 . . . . . 5.5 1.8 6.3 1 1 
       419 1 . . . . . 4.0 1.8 6.1 1 1 
       420 1 . . . . . 5.0 1.8 7.3 1 1 
       421 1 . . . . . 3.0 1.8 3.6 1 1 
       422 1 . . . . . 5.0 1.8 5.8 1 1 
       423 1 . . . . . 5.0 1.8 5.8 1 1 
       424 1 . . . . . 5.5 1.8 6.3 1 1 
       425 1 . . . . . 5.5 1.8 6.3 1 1 
       426 1 . . . . . 5.0 1.8 7.3 1 1 
       427 1 . . . . . 3.0 1.8 3.6 1 1 
       428 1 . . . . . 5.0 1.8 5.8 1 1 
       429 1 . . . . . 5.0 1.8 5.8 1 1 
       430 1 . . . . . 5.0 1.8 5.8 1 1 
       431 1 . . . . . 5.0 1.8 5.8 1 1 
       432 1 . . . . . 3.0 1.8 3.6 1 1 
       433 1 . . . . . 5.5 1.8 6.3 1 1 
       434 1 . . . . . 5.0 1.8 5.8 1 1 
       435 1 . . . . . 2.5 1.8 2.9 1 1 
       436 1 . . . . . 4.0 1.8 4.6 1 1 
       437 1 . . . . . 5.0 1.8 5.8 1 1 
       438 1 . . . . . 5.0 1.8 7.3 1 1 
       439 1 . . . . . 2.5 1.8 2.9 1 1 
       440 1 . . . . . 5.0 1.8 7.3 1 1 
       441 1 . . . . . 5.0 1.8 7.3 1 1 
       442 1 . . . . . 2.5 1.8 2.9 1 1 
       443 1 . . . . . 3.0 1.8 3.6 1 1 
       444 1 . . . . . 5.0 1.8 5.8 1 1 
       445 1 . . . . . 3.0 1.8 3.6 1 1 
       446 1 . . . . . 3.0 1.8 3.6 1 1 
       447 1 . . . . . 2.5 1.8 2.9 1 1 
       448 1 . . . . . 2.5 1.8 2.9 1 1 
       449 1 . . . . . 2.5 1.8 2.9 1 1 
       450 1 . . . . . 2.5 1.8 2.9 1 1 
       451 1 . . . . . 4.0 1.8 4.6 1 1 
       452 1 . . . . . 5.0 1.8 5.8 1 1 
       453 1 . . . . . 5.0 1.8 5.8 1 1 
       454 1 . . . . . 5.0 1.8 5.8 1 1 
       455 1 . . . . . 2.5 1.8 2.8 1 1 
       456 1 . . . . . 5.0 1.8 5.8 1 1 
       457 1 . . . . . 5.0 1.8 7.3 1 1 
       458 1 . . . . . 2.5 1.8 2.8 1 1 
       459 1 . . . . . 5.0 1.8 5.8 1 1 
       460 1 . . . . . 5.5 1.8 6.3 1 1 
       461 1 . . . . . 5.0 1.8 5.8 1 1 
       462 1 . . . . . 5.0 1.8 5.8 1 1 
       463 1 . . . . . 5.0 1.8 5.8 1 1 
       464 1 . . . . . 5.5 1.8 6.3 1 1 
       465 1 . . . . . 5.0 1.8 5.8 1 1 
       466 1 . . . . . 5.0 1.8 5.8 1 1 
       467 1 . . . . . 5.0 1.8 5.8 1 1 
       468 1 . . . . . 5.0 1.8 5.8 1 1 
       469 1 . . . . . 5.0 1.8 5.8 1 1 
       470 1 . . . . . 5.0 1.8 5.8 1 1 
       471 1 . . . . . 5.5 1.8 6.3 1 1 
       472 1 . . . . . 5.5 1.8 6.3 1 1 
       473 1 . . . . . 4.0 1.8 4.6 1 1 
       474 1 . . . . . 5.0 1.8 5.8 1 1 
       475 1 . . . . . 5.0 1.8 5.8 1 1 
       476 1 . . . . . 5.0 1.8 5.8 1 1 
       477 1 . . . . . 5.0 1.8 5.8 1 1 
       478 1 . . . . . 5.0 1.8 7.3 1 1 
       479 1 . . . . . 5.0 1.8 7.3 1 1 
       480 1 . . . . . 5.0 1.8 5.8 1 1 
       481 1 . . . . . 5.0 1.8 5.8 1 1 
       482 1 . . . . . 5.0 1.8 7.3 1 1 
       483 1 . . . . . 5.5 1.8 7.8 1 1 
       484 1 . . . . . 5.5 1.8 7.8 1 1 
       485 1 . . . . . 5.5 1.8 7.8 1 1 
       486 1 . . . . . 5.5 1.8 6.3 1 1 
       487 1 . . . . . 5.5 1.8 6.3 1 1 
       488 1 . . . . . 5.5 1.8 6.3 1 1 
       489 1 . . . . . 5.5 1.8 6.3 1 1 
       490 1 . . . . . 5.5 1.8 7.8 1 1 
       491 1 . . . . . 5.5 1.8 7.8 1 1 
       492 1 . . . . . 5.5 1.8 6.3 1 1 
       493 1 . . . . . 5.5 1.8 6.3 1 1 
       494 1 . . . . . 5.5 1.8 6.3 1 1 
       495 1 . . . . . 5.5 1.8 6.3 1 1 
       496 1 . . . . . 5.5 1.8 6.3 1 1 
       497 1 . . . . . 5.5 1.8 6.3 1 1 
       498 1 . . . . . 5.0 1.8 5.8 1 1 
       499 1 . . . . . 5.0 1.8 5.8 1 1 
       500 1 . . . . . 5.0 1.8 5.8 1 1 
       501 1 . . . . . 5.0 1.8 5.8 1 1 
       502 1 . . . . . 5.0 1.8 5.8 1 1 
       503 1 . . . . . 5.0 1.8 5.8 1 1 
       504 1 . . . . . 5.0 1.8 5.8 1 1 
       505 1 . . . . . 5.0 1.8 5.8 1 1 
       506 1 . . . . . 5.5 1.8 6.3 1 1 
       507 1 . . . . . 5.0 1.8 5.8 1 1 
       508 1 . . . . . 4.0 1.8 4.6 1 1 
       509 1 . . . . . 5.0 1.8 5.8 1 1 
       510 1 . . . . . 5.0 1.8 5.8 1 1 
       511 1 . . . . . 5.5 1.8 6.3 1 1 
       512 1 . . . . . 5.5 1.8 6.3 1 1 
       513 1 . . . . . 5.5 1.8 6.3 1 1 
       514 1 . . . . . 5.5 1.8 7.8 1 1 
       515 1 . . . . . 5.5 1.8 7.8 1 1 
       516 1 . . . . . 5.5 1.8 6.3 1 1 
       517 1 . . . . . 5.5 1.8 6.3 1 1 
       518 1 . . . . . 5.5 1.8 6.3 1 1 
       519 1 . . . . . 5.5 1.8 6.3 1 1 
       520 1 . . . . . 5.0 1.8 5.8 1 1 
       521 1 . . . . . 5.0 1.8 5.8 1 1 
       522 1 . . . . . 5.0 1.8 5.8 1 1 
       523 1 . . . . . 5.0 1.8 5.8 1 1 
       524 1 . . . . . 5.0 1.8 7.3 1 1 
       525 1 . . . . . 5.0 1.8 5.8 1 1 
       526 1 . . . . . 5.0 1.8 7.3 1 1 
       527 1 . . . . . 3.0 1.8 3.4 1 1 
       528 1 . . . . . 5.0 1.8 5.8 1 1 
       529 1 . . . . . 5.0 1.8 5.8 1 1 
       530 1 . . . . . 5.0 1.8 5.8 1 1 
       531 1 . . . . . 3.0 1.8 3.4 1 1 
       532 1 . . . . . 5.5 1.8 6.3 1 1 
       533 1 . . . . . 5.5 1.8 6.3 1 1 
       534 1 . . . . . 3.5 1.8 3.9 1 1 
       535 1 . . . . . 5.5 1.8 6.3 1 1 
       536 1 . . . . . 5.0 1.8 5.8 1 1 
       537 1 . . . . . 5.0 1.8 5.8 1 1 
       538 1 . . . . . 5.0 1.8 5.8 1 1 
       539 1 . . . . . 5.5 1.8 6.3 1 1 
       540 1 . . . . . 5.0 1.8 5.8 1 1 
       541 1 . . . . . 5.5 1.8 6.3 1 1 
       542 1 . . . . . 5.0 1.8 7.3 1 1 
       543 1 . . . . . 5.0 1.8 7.3 1 1 
       544 1 . . . . . 5.0 1.8 5.8 1 1 
       545 1 . . . . . 5.5 1.8 6.3 1 1 
       546 1 . . . . . 5.0 1.8 7.3 1 1 
       547 1 . . . . . 5.0 1.8 5.8 1 1 
       548 1 . . . . . 5.5 1.8 6.3 1 1 
       549 1 . . . . . 5.0 1.8 5.8 1 1 
       550 1 . . . . . 5.0 1.8 7.3 1 1 
       551 1 . . . . . 5.0 1.8 7.3 1 1 
       552 1 . . . . . 5.0 1.8 5.8 1 1 
       553 1 . . . . . 5.0 1.8 5.8 1 1 
       554 1 . . . . . 2.5 1.8 2.8 1 1 
       555 1 . . . . . 5.0 1.8 7.3 1 1 
       556 1 . . . . . 5.0 1.8 5.8 1 1 
       557 1 . . . . . 5.0 1.8 5.8 1 1 
       558 1 . . . . . 5.5 1.8 6.3 1 1 
       559 1 . . . . . 5.0 1.8 5.8 1 1 
       560 1 . . . . . 5.0 1.8 5.8 1 1 
       561 1 . . . . . 5.5 1.8 6.3 1 1 
       562 1 . . . . . 5.5 1.8 6.3 1 1 
       563 1 . . . . . 5.0 1.8 5.8 1 1 
       564 1 . . . . . 5.0 1.8 5.8 1 1 
       565 1 . . . . . 5.0 1.8 5.8 1 1 
       566 1 . . . . . 5.0 1.8 5.8 1 1 
       567 1 . . . . . 2.5 1.8 2.8 1 1 
       568 1 . . . . . 5.0 1.8 7.3 1 1 
       569 1 . . . . . 5.0 1.8 5.8 1 1 
       570 1 . . . . . 5.0 1.8 5.8 1 1 
       571 1 . . . . . 4.0 1.8 4.6 1 1 
       572 1 . . . . . 5.0 1.8 5.8 1 1 
       573 1 . . . . . 5.0 1.8 5.8 1 1 
       574 1 . . . . . 5.0 1.8 5.8 1 1 
       575 1 . . . . . 5.0 1.8 5.8 1 1 
       576 1 . . . . . 5.5 1.8 6.3 1 1 
       577 1 . . . . . 5.5 1.8 6.3 1 1 
       578 1 . . . . . 5.0 1.8 5.8 1 1 
       579 1 . . . . . 5.0 1.8 5.8 1 1 
       580 1 . . . . . 5.5 1.8 6.3 1 1 
       581 1 . . . . . 5.5 1.8 6.3 1 1 
       582 1 . . . . . 5.5 1.8 6.3 1 1 
       583 1 . . . . . 5.0 1.8 5.8 1 1 
       584 1 . . . . . 5.0 1.8 5.8 1 1 
       585 1 . . . . . 3.0 1.8 3.4 1 1 
       586 1 . . . . . 5.0 1.8 5.8 1 1 
       587 1 . . . . . 5.5 1.8 6.3 1 1 
       588 1 . . . . . 5.5 1.8 6.3 1 1 
       589 1 . . . . . 5.0 1.8 5.8 1 1 
       590 1 . . . . . 5.0 1.8 5.8 1 1 
       591 1 . . . . . 5.0 1.8 5.8 1 1 
       592 1 . . . . . 4.0 1.8 4.6 1 1 
       593 1 . . . . . 5.0 1.8 5.8 1 1 
       594 1 . . . . . 4.0 1.8 4.6 1 1 
       595 1 . . . . . 5.0 1.8 5.8 1 1 
       596 1 . . . . . 5.5 1.8 6.3 1 1 
       597 1 . . . . . 5.5 1.8 6.3 1 1 
       598 1 . . . . . 5.5 1.8 6.3 1 1 
       599 1 . . . . . 5.5 1.8 6.3 1 1 
       600 1 . . . . . 4.0 1.8 4.6 1 1 
       601 1 . . . . . 5.0 1.8 5.8 1 1 
       602 1 . . . . . 5.5 1.8 6.3 1 1 
       603 1 . . . . . 5.5 1.8 6.3 1 1 
       604 1 . . . . . 5.0 1.8 5.8 1 1 
       605 1 . . . . . 5.0 1.8 5.8 1 1 
       606 1 . . . . . 5.5 1.8 6.3 1 1 
       607 1 . . . . . 4.5 1.8 5.1 1 1 
       608 1 . . . . . 5.0 1.8 5.8 1 1 
       609 1 . . . . . 5.0 1.8 5.8 1 1 
       610 1 . . . . . 5.0 1.8 5.8 1 1 
       611 1 . . . . . 5.0 1.8 5.8 1 1 
       612 1 . . . . . 2.5 1.8 2.8 1 1 
       613 1 . . . . . 5.5 1.8 6.3 1 1 
       614 1 . . . . . 4.0 1.8 4.6 1 1 
       615 1 . . . . . 5.5 1.8 6.3 1 1 
       616 1 . . . . . 5.0 1.8 5.8 1 1 
       617 1 . . . . . 5.0 1.8 5.8 1 1 
       618 1 . . . . . 4.0 1.8 4.6 1 1 
       619 1 . . . . . 5.0 1.8 5.8 1 1 
       620 1 . . . . . 5.5 1.8 7.8 1 1 
       621 1 . . . . . 5.5 1.8 6.3 1 1 
       622 1 . . . . . 5.5 1.8 6.3 1 1 
       623 1 . . . . . 5.5 1.8 6.3 1 1 
       624 1 . . . . . 5.5 1.8 6.3 1 1 
       625 1 . . . . . 5.5 1.8 6.3 1 1 
       626 1 . . . . . 5.5 1.8 6.3 1 1 
       627 1 . . . . . 5.5 1.8 6.3 1 1 
       628 1 . . . . . 5.5 1.8 6.3 1 1 
       629 1 . . . . . 5.5 1.8 6.3 1 1 
       630 1 . . . . . 5.0 1.8 5.8 1 1 
       631 1 . . . . . 5.0 1.8 5.8 1 1 
       632 1 . . . . . 5.0 1.8 5.8 1 1 
       633 1 . . . . . 5.0 1.8 5.8 1 1 
       634 1 . . . . . 5.5 1.8 6.3 1 1 
       635 1 . . . . . 2.5 1.8 2.8 1 1 
       636 1 . . . . . 5.0 1.8 5.8 1 1 
       637 1 . . . . . 5.5 1.8 6.3 1 1 
       638 1 . . . . . 5.0 1.8 5.8 1 1 
       639 1 . . . . . 4.0 1.8 4.6 1 1 
       640 1 . . . . . 4.0 1.8 4.6 1 1 
       641 1 . . . . . 4.0 1.8 4.6 1 1 
       642 1 . . . . . 2.5 1.8 2.8 1 1 
       643 1 . . . . . 5.0 1.8 5.8 1 1 
       644 1 . . . . . 5.0 1.8 5.8 1 1 
       645 1 . . . . . 5.0 1.8 5.8 1 1 
       646 1 . . . . . 2.5 1.8 2.8 1 1 
       647 1 . . . . . 4.0 1.8 4.6 1 1 
       648 1 . . . . . 5.0 1.8 5.8 1 1 
       649 1 . . . . . 5.5 1.8 6.3 1 1 
       650 1 . . . . . 5.0 1.8 7.3 1 1 
       651 1 . . . . . 5.5 1.8 6.3 1 1 
       652 1 . . . . . 5.0 1.8 5.8 1 1 
       653 1 . . . . . 5.5 1.8 6.3 1 1 
       654 1 . . . . . 3.0 1.8 3.4 1 1 
       655 1 . . . . . 3.0 1.8 3.4 1 1 
       656 1 . . . . . 5.5 1.8 6.3 1 1 
       657 1 . . . . . 5.0 1.8 5.8 1 1 
       658 1 . . . . . 5.0 1.8 5.8 1 1 
       659 1 . . . . . 5.5 1.8 6.3 1 1 
       660 1 . . . . . 5.0 1.8 5.8 1 1 
       661 1 . . . . . 5.0 1.8 5.8 1 1 
       662 1 . . . . . 5.0 1.8 5.8 1 1 
       663 1 . . . . . 5.0 1.8 5.8 1 1 
       664 1 . . . . . 5.0 1.8 5.8 1 1 
       665 1 . . . . . 3.0 1.8 3.4 1 1 
       666 1 . . . . . 5.0 1.8 7.3 1 1 
       667 1 . . . . . 5.0 1.8 5.8 1 1 
       668 1 . . . . . 4.0 1.8 4.6 1 1 
       669 1 . . . . . 5.0 1.8 5.8 1 1 
       670 1 . . . . . 5.0 1.8 5.8 1 1 
       671 1 . . . . . 5.0 1.8 5.8 1 1 
       672 1 . . . . . 2.5 1.8 2.8 1 1 
       673 1 . . . . . 2.5 1.8 2.8 1 1 
       674 1 . . . . . 2.5 1.8 2.8 1 1 
       675 1 . . . . . 5.5 1.8 6.3 1 1 
       676 1 . . . . . 5.0 1.8 7.3 1 1 
       677 1 . . . . . 5.0 1.8 5.8 1 1 
       678 1 . . . . . 5.0 1.8 5.8 1 1 
       679 1 . . . . . 5.0 1.8 5.8 1 1 
       680 1 . . . . . 5.0 1.8 7.3 1 1 
       681 1 . . . . . 5.0 1.8 5.8 1 1 
       682 1 . . . . . 5.0 1.8 5.8 1 1 
       683 1 . . . . . 5.0 1.8 5.8 1 1 
       684 1 . . . . . 5.0 1.8 5.8 1 1 
       685 1 . . . . . 5.5 1.8 6.3 1 1 
       686 1 . . . . . 4.0 1.8 4.6 1 1 
       687 1 . . . . . 4.0 1.8 4.6 1 1 
       688 1 . . . . . 2.5 1.8 2.8 1 1 
       689 1 . . . . . 5.0 1.8 5.8 1 1 
       690 1 . . . . . 5.0 1.8 5.8 1 1 
       691 1 . . . . . 5.0 1.8 5.8 1 1 
       692 1 . . . . . 5.0 1.8 5.8 1 1 
       693 1 . . . . . 4.5 1.8 5.1 1 1 
       694 1 . . . . . 4.0 1.8 4.6 1 1 
       695 1 . . . . . 5.5 1.8 6.3 1 1 
       696 1 . . . . . 5.0 1.8 5.8 1 1 
       697 1 . . . . . 5.0 1.8 5.8 1 1 
       698 1 . . . . . 3.0 1.8 3.4 1 1 
       699 1 . . . . . 3.0 1.8 3.4 1 1 
       700 1 . . . . . 5.0 1.8 5.8 1 1 
       701 1 . . . . . 5.5 1.8 6.3 1 1 
       702 1 . . . . . 5.0 1.8 7.3 1 1 
       703 1 . . . . . 5.0 1.8 5.8 1 1 
       704 1 . . . . . 5.0 1.8 5.8 1 1 
       705 1 . . . . . 5.5 1.8 6.3 1 1 
       706 1 . . . . . 5.0 1.8 7.3 1 1 
       707 1 . . . . . 5.0 1.8 5.8 1 1 
       708 1 . . . . . 4.0 1.8 4.6 1 1 
       709 1 . . . . . 5.0 1.8 5.8 1 1 
       710 1 . . . . . 5.5 1.8 6.3 1 1 
       711 1 . . . . . 5.0 1.8 5.8 1 1 
       712 1 . . . . . 4.0 1.8 4.6 1 1 
       713 1 . . . . . 5.0 1.8 5.8 1 1 
       714 1 . . . . . 5.0 1.8 5.8 1 1 
       715 1 . . . . . 4.5 1.8 5.1 1 1 
       716 1 . . . . . 5.0 1.8 5.8 1 1 
       717 1 . . . . . 5.0 1.8 5.8 1 1 
       718 1 . . . . . 5.0 1.8 5.8 1 1 
       719 1 . . . . . 3.0 1.8 3.4 1 1 
       720 1 . . . . . 5.0 1.8 5.8 1 1 
       721 1 . . . . . 5.0 1.8 7.3 1 1 
       722 1 . . . . . 5.0 1.8 7.3 1 1 
       723 1 . . . . . 5.0 1.8 5.8 1 1 
       724 1 . . . . . 5.0 1.8 5.8 1 1 
       725 1 . . . . . 5.0 1.8 5.8 1 1 
       726 1 . . . . . 5.0 1.8 5.8 1 1 
       727 1 . . . . . 5.0 1.8 5.8 1 1 
       728 1 . . . . . 5.5 1.8 7.8 1 1 
       729 1 . . . . . 5.5 1.8 7.8 1 1 
       730 1 . . . . . 4.5 1.8 5.1 1 1 
       731 1 . . . . . 4.5 1.8 5.1 1 1 
       732 1 . . . . . 5.5 1.8 6.3 1 1 
       733 1 . . . . . 2.5 1.8 2.8 1 1 
       734 1 . . . . . 5.5 1.8 6.3 1 1 
       735 1 . . . . . 5.0 1.8 7.3 1 1 
       736 1 . . . . . 5.0 1.8 5.8 1 1 
       737 1 . . . . . 5.0 1.8 5.8 1 1 
       738 1 . . . . . 5.0 1.8 5.8 1 1 
       739 1 . . . . . 2.5 1.8 2.8 1 1 
       740 1 . . . . . 4.0 1.8 4.6 1 1 
       741 1 . . . . . 5.0 1.8 7.3 1 1 
       742 1 . . . . . 4.0 1.8 4.6 1 1 
       743 1 . . . . . 4.0 1.8 4.6 1 1 
       744 1 . . . . . 5.0 1.8 7.3 1 1 
       745 1 . . . . . 5.0 1.8 5.8 1 1 
       746 1 . . . . . 5.0 1.8 5.8 1 1 
       747 1 . . . . . 5.0 1.8 5.8 1 1 
       748 1 . . . . . 4.0 1.8 6.1 1 1 
       749 1 . . . . . 4.0 1.8 4.6 1 1 
       750 1 . . . . . 4.0 1.8 4.6 1 1 
       751 1 . . . . . 4.0 1.8 4.6 1 1 
       752 1 . . . . . 5.0 1.8 5.8 1 1 
       753 1 . . . . . 4.5 1.8 5.1 1 1 
       754 1 . . . . . 5.5 1.8 6.3 1 1 
       755 1 . . . . . 5.0 1.8 5.8 1 1 
       756 1 . . . . . 4.0 1.8 4.6 1 1 
       757 1 . . . . . 5.0 1.8 5.8 1 1 
       758 1 . . . . . 5.5 1.8 6.3 1 1 
       759 1 . . . . . 5.5 1.8 6.3 1 1 
       760 1 . . . . . 5.0 1.8 5.8 1 1 
       761 1 . . . . . 5.0 1.8 5.8 1 1 
       762 1 . . . . . 5.5 1.8 6.3 1 1 
       763 1 . . . . . 5.0 1.8 5.8 1 1 
       764 1 . . . . . 5.0 1.8 5.8 1 1 
       765 1 . . . . . 5.5 1.8 6.3 1 1 
       766 1 . . . . . 5.0 1.8 7.3 1 1 
       767 1 . . . . . 5.0 1.8 7.3 1 1 
       768 1 . . . . . 5.0 1.8 5.8 1 1 
       769 1 . . . . . 5.0 1.8 5.8 1 1 
       770 1 . . . . . 5.0 1.8 5.8 1 1 
       771 1 . . . . . 5.0 1.8 5.8 1 1 
       772 1 . . . . . 5.0 1.8 5.8 1 1 
       773 1 . . . . . 4.5 1.8 5.1 1 1 
       774 1 . . . . . 4.5 1.8 5.1 1 1 
       775 1 . . . . . 4.0 1.8 4.6 1 1 
       776 1 . . . . . 5.0 1.8 5.8 1 1 
       777 1 . . . . . 5.5 1.8 6.3 1 1 
       778 1 . . . . . 5.5 1.8 6.3 1 1 
       779 1 . . . . . 5.5 1.8 6.3 1 1 
       780 1 . . . . . 5.5 1.8 7.8 1 1 
       781 1 . . . . . 4.5 1.8 5.1 1 1 
       782 1 . . . . . 4.5 1.8 5.1 1 1 
       783 1 . . . . . 4.0 1.8 4.6 1 1 
       784 1 . . . . . 5.0 1.8 5.8 1 1 
       785 1 . . . . . 5.0 1.8 5.8 1 1 
       786 1 . . . . . 5.0 1.8 5.8 1 1 
       787 1 . . . . . 5.5 1.8 6.3 1 1 
       788 1 . . . . . 5.0 1.8 5.8 1 1 
       789 1 . . . . . 5.0 1.8 5.8 1 1 
       790 1 . . . . . 2.5 1.8 2.8 1 1 
       791 1 . . . . . 5.0 1.8 5.8 1 1 
       792 1 . . . . . 5.5 1.8 6.3 1 1 
       793 1 . . . . . 4.0 1.8 4.6 1 1 
       794 1 . . . . . 2.5 1.8 2.8 1 1 
       795 1 . . . . . 5.0 1.8 5.8 1 1 
       796 1 . . . . . 5.0 1.8 5.8 1 1 
       797 1 . . . . . 5.0 1.8 5.8 1 1 
       798 1 . . . . . 4.0 1.8 4.6 1 1 
       799 1 . . . . . 5.5 1.8 6.3 1 1 
       800 1 . . . . . 5.0 1.8 5.8 1 1 
       801 1 . . . . . 5.0 1.8 5.8 1 1 
       802 1 . . . . . 5.0 1.8 5.8 1 1 
       803 1 . . . . . 5.5 1.8 6.3 1 1 
       804 1 . . . . . 5.5 1.8 6.3 1 1 
       805 1 . . . . . 5.0 1.8 5.8 1 1 
       806 1 . . . . . 4.0 1.8 4.6 1 1 
       807 1 . . . . . 5.0 1.8 5.8 1 1 
       808 1 . . . . . 5.5 1.8 6.3 1 1 
       809 1 . . . . . 5.5 1.8 6.3 1 1 
       810 1 . . . . . 5.0 1.8 7.3 1 1 
       811 1 . . . . . 2.5 1.8 2.8 1 1 
       812 1 . . . . . 5.5 1.8 6.3 1 1 
       813 1 . . . . . 5.0 1.8 5.8 1 1 
       814 1 . . . . . 4.0 1.8 4.6 1 1 
       815 1 . . . . . 4.0 1.8 4.6 1 1 
       816 1 . . . . . 4.0 1.8 4.6 1 1 
       817 1 . . . . . 3.0 1.8 3.4 1 1 
       818 1 . . . . . 5.0 1.8 5.8 1 1 
       819 1 . . . . . 5.5 1.8 6.3 1 1 
       820 1 . . . . . 5.5 1.8 6.3 1 1 
       821 1 . . . . . 4.0 1.8 4.6 1 1 
       822 1 . . . . . 5.0 1.8 5.8 1 1 
       823 1 . . . . . 5.0 1.8 5.8 1 1 
       824 1 . . . . . 5.0 1.8 5.8 1 1 
       825 1 . . . . . 3.0 1.8 3.4 1 1 
       826 1 . . . . . 5.0 1.8 5.8 1 1 
       827 1 . . . . . 2.5 1.8 2.8 1 1 
       828 1 . . . . . 5.5 1.8 6.3 1 1 
       829 1 . . . . . 5.0 1.8 5.8 1 1 
       830 1 . . . . . 5.0 1.8 5.8 1 1 
       831 1 . . . . . 5.5 1.8 6.3 1 1 
       832 1 . . . . . 4.0 1.8 4.6 1 1 
       833 1 . . . . . 2.5 1.8 2.8 1 1 
       834 1 . . . . . 5.0 1.8 5.8 1 1 
       835 1 . . . . . 5.0 1.8 5.8 1 1 
       836 1 . . . . . 4.0 1.8 4.6 1 1 
       837 1 . . . . . 4.0 1.8 4.6 1 1 
       838 1 . . . . . 5.5 1.8 6.3 1 1 
       839 1 . . . . . 5.5 1.8 6.3 1 1 
       840 1 . . . . . 5.0 1.8 5.8 1 1 
       841 1 . . . . . 4.0 1.8 4.6 1 1 
       842 1 . . . . . 5.0 1.8 5.8 1 1 
       843 1 . . . . . 5.0 1.8 5.8 1 1 
       844 1 . . . . . 5.5 1.8 6.3 1 1 
       845 1 . . . . . 5.5 1.8 6.3 1 1 
       846 1 . . . . . 5.5 1.8 6.3 1 1 
       847 1 . . . . . 5.0 1.8 5.8 1 1 
       848 1 . . . . . 5.0 1.8 5.8 1 1 
       849 1 . . . . . 4.0 1.8 4.6 1 1 
       850 1 . . . . . 5.0 1.8 5.8 1 1 
       851 1 . . . . . 5.0 1.8 5.8 1 1 
       852 1 . . . . . 5.0 1.8 5.8 1 1 
       853 1 . . . . . 5.5 1.8 6.3 1 1 
       854 1 . . . . . 5.5 1.8 6.3 1 1 
       855 1 . . . . . 5.5 1.8 6.3 1 1 
       856 1 . . . . . 5.5 1.8 6.3 1 1 
       857 1 . . . . . 5.5 1.8 6.3 1 1 
       858 1 . . . . . 5.0 1.8 7.3 1 1 
       859 1 . . . . . 4.0 1.8 6.1 1 1 
       860 1 . . . . . 2.5 1.8 4.3 1 1 
       861 1 . . . . . 5.0 1.8 5.8 1 1 
       862 1 . . . . . 5.5 1.8 6.3 1 1 
       863 1 . . . . . 5.0 1.8 5.8 1 1 
       864 1 . . . . . 5.5 1.8 6.3 1 1 
       865 1 . . . . . 5.0 1.8 7.3 1 1 
       866 1 . . . . . 5.0 1.8 5.8 1 1 
       867 1 . . . . . 5.5 1.8 7.8 1 1 
       868 1 . . . . . 5.5 1.8 6.3 1 1 
       869 1 . . . . . 5.5 1.8 6.3 1 1 
       870 1 . . . . . 5.5 1.8 6.3 1 1 
       871 1 . . . . . 5.0 1.8 5.8 1 1 
       872 1 . . . . . 5.0 1.8 7.3 1 1 
       873 1 . . . . . 5.0 1.8 5.8 1 1 
       874 1 . . . . . 5.0 1.8 5.8 1 1 
       875 1 . . . . . 5.0 1.8 5.8 1 1 
       876 1 . . . . . 5.0 1.8 5.8 1 1 
       877 1 . . . . . 5.0 1.8 7.3 1 1 
       878 1 . . . . . 4.0 1.8 4.6 1 1 
       879 1 . . . . . 4.0 1.8 6.1 1 1 
       880 1 . . . . . 4.0 1.8 4.6 1 1 
       881 1 . . . . . 5.0 1.8 5.8 1 1 
       882 1 . . . . . 5.0 1.8 5.8 1 1 
       883 1 . . . . . 5.0 1.8 7.3 1 1 
       884 1 . . . . . 5.0 1.8 5.8 1 1 
       885 1 . . . . . 5.0 1.8 5.8 1 1 
       886 1 . . . . . 2.5 1.8 2.8 1 1 
       887 1 . . . . . 5.5 1.8 6.3 1 1 
       888 1 . . . . . 5.5 1.8 6.3 1 1 
       889 1 . . . . . 5.5 1.8 6.3 1 1 
       890 1 . . . . . 5.0 1.8 5.8 1 1 
       891 1 . . . . . 3.0 1.8 3.4 1 1 
       892 1 . . . . . 5.0 1.8 5.8 1 1 
       893 1 . . . . . 5.0 1.8 7.3 1 1 
       894 1 . . . . . 5.0 1.8 5.8 1 1 
       895 1 . . . . . 5.0 1.8 5.8 1 1 
       896 1 . . . . . 5.0 1.8 7.3 1 1 
       897 1 . . . . . 5.0 1.8 5.8 1 1 
       898 1 . . . . . 5.0 1.8 7.3 1 1 
       899 1 . . . . . 5.0 1.8 5.8 1 1 
       900 1 . . . . . 5.0 1.8 5.8 1 1 
       901 1 . . . . . 5.0 1.8 5.8 1 1 
       902 1 . . . . . 5.0 1.8 5.8 1 1 
       903 1 . . . . . 5.0 1.8 5.8 1 1 
       904 1 . . . . . 5.0 1.8 5.8 1 1 
       905 1 . . . . . 5.0 1.8 5.8 1 1 
       906 1 . . . . . 4.0 1.8 4.6 1 1 
       907 1 . . . . . 5.5 1.8 6.3 1 1 
       908 1 . . . . . 5.5 1.8 6.3 1 1 
       909 1 . . . . . 5.0 1.8 5.8 1 1 
       910 1 . . . . . 5.0 1.8 5.8 1 1 
       911 1 . . . . . 5.0 1.8 5.8 1 1 
       912 1 . . . . . 5.0 1.8 5.8 1 1 
       913 1 . . . . . 5.5 1.8 6.3 1 1 
       914 1 . . . . . 5.0 1.8 5.8 1 1 
       915 1 . . . . . 4.0 1.8 4.6 1 1 
       916 1 . . . . . 3.0 1.8 3.4 1 1 
       917 1 . . . . . 5.0 1.8 7.3 1 1 
       918 1 . . . . . 4.0 1.8 4.6 1 1 
       919 1 . . . . . 4.0 1.8 4.6 1 1 
       920 1 . . . . . 5.0 1.8 5.8 1 1 
       921 1 . . . . . 2.5 1.8 2.8 1 1 
       922 1 . . . . . 4.0 1.8 4.6 1 1 
       923 1 . . . . . 5.0 1.8 7.3 1 1 
       924 1 . . . . . 5.0 1.8 7.3 1 1 
       925 1 . . . . . 5.0 1.8 7.3 1 1 
       926 1 . . . . . 5.0 1.8 7.3 1 1 
       927 1 . . . . . 5.0 1.8 7.3 1 1 
       928 1 . . . . . 5.0 1.8 7.3 1 1 
       929 1 . . . . . 5.0 1.8 7.3 1 1 
       930 1 . . . . . 5.0 1.8 7.3 1 1 
       931 1 . . . . . 5.0 1.8 5.8 1 1 
       932 1 . . . . . 5.0 1.8 7.3 1 1 
       933 1 . . . . . 5.0 1.8 7.3 1 1 
       934 1 . . . . . 5.0 1.8 7.3 1 1 
       935 1 . . . . . 5.0 1.8 7.3 1 1 
       936 1 . . . . . 5.0 1.8 7.3 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
    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  43 LYS O . 674 . O  1 2 
        1 1 2 1 1  47 VAL H . 678 . HN 1 2 
        2 1 1 1 1  43 LYS O . 674 . O  1 2 
        2 1 2 1 1  47 VAL N . 678 . N  1 2 
        3 1 1 1 1  44 THR O . 675 . O  1 2 
        3 1 2 1 1  48 ILE H . 679 . HN 1 2 
        4 1 1 1 1  44 THR O . 675 . O  1 2 
        4 1 2 1 1  48 ILE N . 679 . N  1 2 
        5 1 1 1 1  45 PRO O . 676 . O  1 2 
        5 1 2 1 1  49 GLN H . 680 . HN 1 2 
        6 1 1 1 1  45 PRO O . 676 . O  1 2 
        6 1 2 1 1  49 GLN N . 680 . N  1 2 
        7 1 1 1 1  46 ALA O . 677 . O  1 2 
        7 1 2 1 1  50 ARG H . 681 . HN 1 2 
        8 1 1 1 1  46 ALA O . 677 . O  1 2 
        8 1 2 1 1  50 ARG N . 681 . N  1 2 
        9 1 1 1 1  47 VAL O . 678 . O  1 2 
        9 1 2 1 1  51 ALA H . 682 . HN 1 2 
       10 1 1 1 1  47 VAL O . 678 . O  1 2 
       10 1 2 1 1  51 ALA N . 682 . N  1 2 
       11 1 1 1 1  48 ILE O . 679 . O  1 2 
       11 1 2 1 1  52 MET H . 683 . HN 1 2 
       12 1 1 1 1  48 ILE O . 679 . O  1 2 
       12 1 2 1 1  52 MET N . 683 . N  1 2 
       13 1 1 1 1  49 GLN O . 680 . O  1 2 
       13 1 2 1 1  53 SER H . 684 . HN 1 2 
       14 1 1 1 1  49 GLN O . 680 . O  1 2 
       14 1 2 1 1  53 SER N . 684 . N  1 2 
       15 1 1 1 1  21 ILE H . 652 . HN 1 2 
       15 1 2 1 1  36 ILE O . 667 . O  1 2 
       16 1 1 1 1  21 ILE N . 652 . N  1 2 
       16 1 2 1 1  36 ILE O . 667 . O  1 2 
       17 1 1 1 1  21 ILE O . 652 . O  1 2 
       17 1 2 1 1  36 ILE H . 667 . HN 1 2 
       18 1 1 1 1  21 ILE O . 652 . O  1 2 
       18 1 2 1 1  36 ILE N . 667 . N  1 2 
       19 1 1 1 1  23 ILE H . 654 . HN 1 2 
       19 1 2 1 1  34 LYS O . 665 . O  1 2 
       20 1 1 1 1  23 ILE N . 654 . N  1 2 
       20 1 2 1 1  34 LYS O . 665 . O  1 2 
       21 1 1 1 1  23 ILE O . 654 . O  1 2 
       21 1 2 1 1  34 LYS H . 665 . HN 1 2 
       22 1 1 1 1  23 ILE O . 654 . O  1 2 
       22 1 2 1 1  34 LYS N . 665 . N  1 2 
       23 1 1 1 1  69 GLN H . 700 . HN 1 2 
       23 1 2 1 1  77 LEU O . 708 . O  1 2 
       24 1 1 1 1  69 GLN N . 700 . N  1 2 
       24 1 2 1 1  77 LEU O . 708 . O  1 2 
       25 1 1 1 1  69 GLN O . 700 . O  1 2 
       25 1 2 1 1  77 LEU H . 708 . HN 1 2 
       26 1 1 1 1  69 GLN O . 700 . O  1 2 
       26 1 2 1 1  77 LEU N . 708 . N  1 2 
       27 1 1 1 1  66 GLU H . 697 . HN 1 2 
       27 1 2 1 1 100 ARG O . 731 . O  1 2 
       28 1 1 1 1  66 GLU N . 697 . N  1 2 
       28 1 2 1 1 100 ARG O . 731 . O  1 2 
       29 1 1 1 1  66 GLU O . 697 . O  1 2 
       29 1 2 1 1 100 ARG H . 731 . HN 1 2 
       30 1 1 1 1  66 GLU O . 697 . O  1 2 
       30 1 2 1 1 100 ARG N . 731 . N  1 2 
       31 1 1 1 1  68 VAL H . 699 . HN 1 2 
       31 1 2 1 1  98 ILE O . 729 . O  1 2 
       32 1 1 1 1  68 VAL N . 699 . N  1 2 
       32 1 2 1 1  98 ILE O . 729 . O  1 2 
       33 1 1 1 1  68 VAL O . 699 . O  1 2 
       33 1 2 1 1  98 ILE H . 729 . HN 1 2 
       34 1 1 1 1  68 VAL O . 699 . O  1 2 
       34 1 2 1 1  98 ILE N . 729 . N  1 2 
       35 1 1 1 1  20 ILE O . 651 . O  1 2 
       35 1 2 1 1  95 PHE H . 726 . HN 1 2 
       36 1 1 1 1  20 ILE O . 651 . O  1 2 
       36 1 2 1 1  95 PHE N . 726 . N  1 2 
       37 1 1 1 1  22 ARG H . 653 . HN 1 2 
       37 1 2 1 1  95 PHE O . 726 . O  1 2 
       38 1 1 1 1  22 ARG N . 653 . N  1 2 
       38 1 2 1 1  95 PHE O . 726 . O  1 2 
       39 1 1 1 1  22 ARG O . 653 . O  1 2 
       39 1 2 1 1  97 PHE H . 728 . HN 1 2 
       40 1 1 1 1  22 ARG O . 653 . O  1 2 
       40 1 2 1 1  97 PHE N . 728 . N  1 2 
       41 1 1 1 1  24 SER H . 655 . HN 1 2 
       41 1 2 1 1  97 PHE O . 728 . O  1 2 
       42 1 1 1 1  24 SER N . 655 . N  1 2 
       42 1 2 1 1  97 PHE O . 728 . O  1 2 
    stop_

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

        1 1 . . . . . 2.3 1.5 2.5 1 2 
        2 1 . . . . . 3.3 2.5 3.5 1 2 
        3 1 . . . . . 2.3 1.5 2.5 1 2 
        4 1 . . . . . 3.3 2.5 3.5 1 2 
        5 1 . . . . . 2.3 1.5 2.5 1 2 
        6 1 . . . . . 3.3 2.5 3.5 1 2 
        7 1 . . . . . 2.3 1.5 2.5 1 2 
        8 1 . . . . . 3.3 2.5 3.5 1 2 
        9 1 . . . . . 2.3 1.5 2.5 1 2 
       10 1 . . . . . 3.3 2.5 3.5 1 2 
       11 1 . . . . . 2.3 1.5 2.5 1 2 
       12 1 . . . . . 3.3 2.5 3.5 1 2 
       13 1 . . . . . 2.3 1.5 2.5 1 2 
       14 1 . . . . . 3.3 2.5 3.5 1 2 
       15 1 . . . . . 2.3 1.5 2.5 1 2 
       16 1 . . . . . 3.3 2.5 3.5 1 2 
       17 1 . . . . . 2.3 1.5 2.5 1 2 
       18 1 . . . . . 3.3 2.5 3.5 1 2 
       19 1 . . . . . 2.3 1.5 2.5 1 2 
       20 1 . . . . . 3.3 2.5 3.5 1 2 
       21 1 . . . . . 2.3 1.5 2.5 1 2 
       22 1 . . . . . 3.3 2.5 3.5 1 2 
       23 1 . . . . . 2.3 1.5 2.5 1 2 
       24 1 . . . . . 3.3 2.5 3.5 1 2 
       25 1 . . . . . 2.3 1.5 2.5 1 2 
       26 1 . . . . . 3.3 2.5 3.5 1 2 
       27 1 . . . . . 2.3 1.5 2.5 1 2 
       28 1 . . . . . 3.3 2.5 3.5 1 2 
       29 1 . . . . . 2.3 1.5 2.5 1 2 
       30 1 . . . . . 3.3 2.5 3.5 1 2 
       31 1 . . . . . 2.3 1.5 2.5 1 2 
       32 1 . . . . . 3.3 2.5 3.5 1 2 
       33 1 . . . . . 2.3 1.5 2.5 1 2 
       34 1 . . . . . 3.3 2.5 3.5 1 2 
       35 1 . . . . . 2.3 1.5 2.5 1 2 
       36 1 . . . . . 3.3 2.5 3.5 1 2 
       37 1 . . . . . 2.3 1.5 2.5 1 2 
       38 1 . . . . . 3.3 2.5 3.5 1 2 
       39 1 . . . . . 2.3 1.5 2.5 1 2 
       40 1 . . . . . 3.3 2.5 3.5 1 2 
       41 1 . . . . . 2.3 1.5 2.5 1 2 
       42 1 . . . . . 3.3 2.5 3.5 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  17 ASP C 1 1  18 THR N  1 1  18 THR CA 1 1  18 THR C      -160.0 -80.0 . 648 . C . 649 . N  . 649 . CA . 649 . C   1 1 
        2 . 1 1  18 THR C 1 1  19 CYS N  1 1  19 CYS CA 1 1  19 CYS C      -160.0 -80.0 . 649 . C . 650 . N  . 650 . CA . 650 . C   1 1 
        3 . 1 1  19 CYS C 1 1  20 ILE N  1 1  20 ILE CA 1 1  20 ILE C      -160.0 -80.0 . 650 . C . 651 . N  . 651 . CA . 651 . C   1 1 
        4 . 1 1  20 ILE C 1 1  21 ILE N  1 1  21 ILE CA 1 1  21 ILE C      -160.0 -80.0 . 651 . C . 652 . N  . 652 . CA . 652 . C   1 1 
        5 . 1 1  21 ILE C 1 1  22 ARG N  1 1  22 ARG CA 1 1  22 ARG C      -160.0 -80.0 . 652 . C . 653 . N  . 653 . CA . 653 . C   1 1 
        6 . 1 1  22 ARG C 1 1  23 ILE N  1 1  23 ILE CA 1 1  23 ILE C      -160.0 -80.0 . 653 . C . 654 . N  . 654 . CA . 654 . C   1 1 
        7 . 1 1  23 ILE C 1 1  24 SER N  1 1  24 SER CA 1 1  24 SER C      -160.0 -80.0 . 654 . C . 655 . N  . 655 . CA . 655 . C   1 1 
        8 . 1 1  24 SER C 1 1  25 VAL N  1 1  25 VAL CA 1 1  25 VAL C      -160.0 -80.0 . 655 . C . 656 . N  . 656 . CA . 656 . C   1 1 
        9 . 1 1  33 TYR C 1 1  34 LYS N  1 1  34 LYS CA 1 1  34 LYS C      -160.0 -80.0 . 664 . C . 665 . N  . 665 . CA . 665 . C   1 1 
       10 . 1 1  35 SER C 1 1  36 ILE N  1 1  36 ILE CA 1 1  36 ILE C      -160.0 -80.0 . 666 . C . 667 . N  . 667 . CA . 667 . C   1 1 
       11 . 1 1  36 ILE C 1 1  37 MET N  1 1  37 MET CA 1 1  37 MET C      -160.0 -80.0 . 667 . C . 668 . N  . 668 . CA . 668 . C   1 1 
       12 . 1 1  43 LYS C 1 1  44 THR N  1 1  44 THR CA 1 1  44 THR C       -95.0 -35.0 . 674 . C . 675 . N  . 675 . CA . 675 . C   1 1 
       13 . 1 1  45 PRO C 1 1  46 ALA N  1 1  46 ALA CA 1 1  46 ALA C   -89.99999 -40.0 . 676 . C . 677 . N  . 677 . CA . 677 . C   1 1 
       14 . 1 1  46 ALA C 1 1  47 VAL N  1 1  47 VAL CA 1 1  47 VAL C   -89.99999 -40.0 . 677 . C . 678 . N  . 678 . CA . 678 . C   1 1 
       15 . 1 1  47 VAL C 1 1  48 ILE N  1 1  48 ILE CA 1 1  48 ILE C   -89.99999 -40.0 . 678 . C . 679 . N  . 679 . CA . 679 . C   1 1 
       16 . 1 1  48 ILE C 1 1  49 GLN N  1 1  49 GLN CA 1 1  49 GLN C   -89.99999 -40.0 . 679 . C . 680 . N  . 680 . CA . 680 . C   1 1 
       17 . 1 1  49 GLN C 1 1  50 ARG N  1 1  50 ARG CA 1 1  50 ARG C   -89.99999 -40.0 . 680 . C . 681 . N  . 681 . CA . 681 . C   1 1 
       18 . 1 1  50 ARG C 1 1  51 ALA N  1 1  51 ALA CA 1 1  51 ALA C   -89.99999 -40.0 . 681 . C . 682 . N  . 682 . CA . 682 . C   1 1 
       19 . 1 1  51 ALA C 1 1  52 MET N  1 1  52 MET CA 1 1  52 MET C   -89.99999 -40.0 . 682 . C . 683 . N  . 683 . CA . 683 . C   1 1 
       20 . 1 1  52 MET C 1 1  53 SER N  1 1  53 SER CA 1 1  53 SER C       -95.0 -35.0 . 683 . C . 684 . N  . 684 . CA . 684 . C   1 1 
       21 . 1 1  65 TYR C 1 1  66 GLU N  1 1  66 GLU CA 1 1  66 GLU C      -160.0 -80.0 . 696 . C . 697 . N  . 697 . CA . 697 . C   1 1 
       22 . 1 1  66 GLU C 1 1  67 LEU N  1 1  67 LEU CA 1 1  67 LEU C      -160.0 -80.0 . 697 . C . 698 . N  . 698 . CA . 698 . C   1 1 
       23 . 1 1  67 LEU C 1 1  68 VAL N  1 1  68 VAL CA 1 1  68 VAL C      -160.0 -80.0 . 698 . C . 699 . N  . 699 . CA . 699 . C   1 1 
       24 . 1 1  68 VAL C 1 1  69 GLN N  1 1  69 GLN CA 1 1  69 GLN C      -160.0 -80.0 . 699 . C . 700 . N  . 700 . CA . 700 . C   1 1 
       25 . 1 1  76 GLU C 1 1  77 LEU N  1 1  77 LEU CA 1 1  77 LEU C      -160.0 -80.0 . 707 . C . 708 . N  . 708 . CA . 708 . C   1 1 
       26 . 1 1  94 ASN C 1 1  95 PHE N  1 1  95 PHE CA 1 1  95 PHE C      -160.0 -80.0 . 725 . C . 726 . N  . 726 . CA . 726 . C   1 1 
       27 . 1 1  95 PHE C 1 1  96 ASP N  1 1  96 ASP CA 1 1  96 ASP C      -160.0 -80.0 . 726 . C . 727 . N  . 727 . CA . 727 . C   1 1 
       28 . 1 1  96 ASP C 1 1  97 PHE N  1 1  97 PHE CA 1 1  97 PHE C      -160.0 -80.0 . 727 . C . 728 . N  . 728 . CA . 728 . C   1 1 
       29 . 1 1  97 PHE C 1 1  98 ILE N  1 1  98 ILE CA 1 1  98 ILE C      -160.0 -80.0 . 728 . C . 729 . N  . 729 . CA . 729 . C   1 1 
       30 . 1 1  98 ILE C 1 1  99 LEU N  1 1  99 LEU CA 1 1  99 LEU C      -160.0 -80.0 . 729 . C . 730 . N  . 730 . CA . 730 . C   1 1 
       31 . 1 1  99 LEU C 1 1 100 ARG N  1 1 100 ARG CA 1 1 100 ARG C      -160.0 -80.0 . 730 . C . 731 . N  . 731 . CA . 731 . C   1 1 
       32 . 1 1  19 CYS N 1 1  19 CYS CA 1 1  19 CYS CB 1 1  19 CYS SG     -120.0   0.0 . 650 . N . 650 . CA . 650 . CB . 650 . SG  1 1 
       33 . 1 1  20 ILE N 1 1  20 ILE CA 1 1  20 ILE CB 1 1  20 ILE CG1     120.0 240.0 . 651 . N . 651 . CA . 651 . CB . 651 . CG1 1 1 
       34 . 1 1  22 ARG N 1 1  22 ARG CA 1 1  22 ARG CB 1 1  22 ARG CG      120.0 240.0 . 653 . N . 653 . CA . 653 . CB . 653 . CG  1 1 
       35 . 1 1  25 VAL N 1 1  25 VAL CA 1 1  25 VAL CB 1 1  25 VAL CG1    -120.0   0.0 . 656 . N . 656 . CA . 656 . CB . 656 . CG1 1 1 
       36 . 1 1  32 MET N 1 1  32 MET CA 1 1  32 MET CB 1 1  32 MET CG        0.0 120.0 . 663 . N . 663 . CA . 663 . CB . 663 . CG  1 1 
       37 . 1 1  34 LYS N 1 1  34 LYS CA 1 1  34 LYS CB 1 1  34 LYS CG     -120.0   0.0 . 665 . N . 665 . CA . 665 . CB . 665 . CG  1 1 
       38 . 1 1  47 VAL N 1 1  47 VAL CA 1 1  47 VAL CB 1 1  47 VAL CG1     120.0 240.0 . 678 . N . 678 . CA . 678 . CB . 678 . CG1 1 1 
       39 . 1 1  56 ASN N 1 1  56 ASN CA 1 1  56 ASN CB 1 1  56 ASN CG        0.0 120.0 . 687 . N . 687 . CA . 687 . CB . 687 . CG  1 1 
       40 . 1 1  57 LEU N 1 1  57 LEU CA 1 1  57 LEU CB 1 1  57 LEU CG        0.0 120.0 . 688 . N . 688 . CA . 688 . CB . 688 . CG  1 1 
       41 . 1 1  58 GLU N 1 1  58 GLU CA 1 1  58 GLU CB 1 1  58 GLU CG     -120.0   0.0 . 689 . N . 689 . CA . 689 . CB . 689 . CG  1 1 
       42 . 1 1  60 ASP N 1 1  60 ASP CA 1 1  60 ASP CB 1 1  60 ASP CG        0.0 120.0 . 691 . N . 691 . CA . 691 . CB . 691 . CG  1 1 
       43 . 1 1  69 GLN N 1 1  69 GLN CA 1 1  69 GLN CB 1 1  69 GLN CG     -120.0   0.0 . 700 . N . 700 . CA . 700 . CB . 700 . CG  1 1 
       44 . 1 1  76 GLU N 1 1  76 GLU CA 1 1  76 GLU CB 1 1  76 GLU CG        0.0 120.0 . 707 . N . 707 . CA . 707 . CB . 707 . CG  1 1 
       45 . 1 1  78 VAL N 1 1  78 VAL CA 1 1  78 VAL CB 1 1  78 VAL CG1     120.0 240.0 . 709 . N . 709 . CA . 709 . CB . 709 . CG1 1 1 
       46 . 1 1  85 VAL N 1 1  85 VAL CA 1 1  85 VAL CB 1 1  85 VAL CG1    -120.0   0.0 . 716 . N . 716 . CA . 716 . CB . 716 . CG1 1 1 
       47 . 1 1  91 SER N 1 1  91 SER CA 1 1  91 SER CB 1 1  91 SER OG        0.0 120.0 . 722 . N . 722 . CA . 722 . CB . 722 . OG  1 1 
       48 . 1 1  92 GLN N 1 1  92 GLN CA 1 1  92 GLN CB 1 1  92 GLN CG        0.0 120.0 . 723 . N . 723 . CA . 723 . CB . 723 . CG  1 1 
       49 . 1 1  94 ASN N 1 1  94 ASN CA 1 1  94 ASN CB 1 1  94 ASN CG        0.0 120.0 . 725 . N . 725 . CA . 725 . CB . 725 . CG  1 1 
       50 . 1 1  95 PHE N 1 1  95 PHE CA 1 1  95 PHE CB 1 1  95 PHE CG     -120.0   0.0 . 726 . N . 726 . CA . 726 . CB . 726 . CG  1 1 
       51 . 1 1  96 ASP N 1 1  96 ASP CA 1 1  96 ASP CB 1 1  96 ASP CG        0.0 120.0 . 727 . N . 727 . CA . 727 . CB . 727 . CG  1 1 
       52 . 1 1  97 PHE N 1 1  97 PHE CA 1 1  97 PHE CB 1 1  97 PHE CG     -120.0   0.0 . 728 . N . 728 . CA . 728 . CB . 728 . CG  1 1 
       53 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS CB 1 1 101 LYS CG     -120.0   0.0 . 732 . N . 732 . CA . 732 . CB . 732 . CG  1 1 
       54 . 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN CB 1 1 103 ASN CG        0.0 120.0 . 734 . N . 734 . CA . 734 . CB . 734 . CG  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  16 GLU C    C 71.396  -7.047  18.120 1.00 . A A . 647 GLU C    1 1 
       1    2 1 1  16 GLU CA   C 71.880  -8.098  19.123 1.00 . A A . 647 GLU CA   1 1 
       1    3 1 1  16 GLU CB   C 70.889  -8.231  20.280 1.00 . A A . 647 GLU CB   1 1 
       1    4 1 1  16 GLU CD   C 69.492 -10.061  21.250 1.00 . A A . 647 GLU CD   1 1 
       1    5 1 1  16 GLU CG   C 69.876  -9.332  19.961 1.00 . A A . 647 GLU CG   1 1 
       1    6 1 1  16 GLU H    H 73.375  -8.275  20.563 1.00 . A A . 647 GLU H    1 1 
       1    7 1 1  16 GLU HA   H 72.009  -9.052  18.637 1.00 . A A . 647 GLU HA   1 1 
       1    8 1 1  16 GLU HB2  H 71.424  -8.482  21.184 1.00 . A A . 647 GLU HB2  1 1 
       1    9 1 1  16 GLU HB3  H 70.368  -7.295  20.417 1.00 . A A . 647 GLU HB3  1 1 
       1   10 1 1  16 GLU HG2  H 68.994  -8.893  19.518 1.00 . A A . 647 GLU HG2  1 1 
       1   11 1 1  16 GLU HG3  H 70.315 -10.035  19.269 1.00 . A A . 647 GLU HG3  1 1 
       1   12 1 1  16 GLU N    N 73.156  -7.657  19.756 1.00 . A A . 647 GLU N    1 1 
       1   13 1 1  16 GLU O    O 71.907  -5.946  18.065 1.00 . A A . 647 GLU O    1 1 
       1   14 1 1  16 GLU OE1  O 69.192  -9.387  22.222 1.00 . A A . 647 GLU OE1  1 1 
       1   15 1 1  16 GLU OE2  O 69.505 -11.281  21.244 1.00 . A A . 647 GLU OE2  1 1 
       1   16 1 1  17 ASP C    C 71.067  -5.710  15.611 1.00 . A A . 648 ASP C    1 1 
       1   17 1 1  17 ASP CA   C 69.901  -6.398  16.327 1.00 . A A . 648 ASP CA   1 1 
       1   18 1 1  17 ASP CB   C 69.100  -5.384  17.144 1.00 . A A . 648 ASP CB   1 1 
       1   19 1 1  17 ASP CG   C 68.200  -6.123  18.135 1.00 . A A . 648 ASP CG   1 1 
       1   20 1 1  17 ASP H    H 70.017  -8.272  17.384 1.00 . A A . 648 ASP H    1 1 
       1   21 1 1  17 ASP HA   H 69.257  -6.888  15.614 1.00 . A A . 648 ASP HA   1 1 
       1   22 1 1  17 ASP HB2  H 69.780  -4.740  17.684 1.00 . A A . 648 ASP HB2  1 1 
       1   23 1 1  17 ASP HB3  H 68.490  -4.788  16.482 1.00 . A A . 648 ASP HB3  1 1 
       1   24 1 1  17 ASP N    N 70.416  -7.378  17.325 1.00 . A A . 648 ASP N    1 1 
       1   25 1 1  17 ASP O    O 71.491  -4.635  15.987 1.00 . A A . 648 ASP O    1 1 
       1   26 1 1  17 ASP OD1  O 67.982  -7.307  17.938 1.00 . A A . 648 ASP OD1  1 1 
       1   27 1 1  17 ASP OD2  O 67.744  -5.493  19.075 1.00 . A A . 648 ASP OD2  1 1 
       1   28 1 1  18 THR C    C 72.842  -6.310  12.444 1.00 . A A . 649 THR C    1 1 
       1   29 1 1  18 THR CA   C 72.727  -5.703  13.845 1.00 . A A . 649 THR CA   1 1 
       1   30 1 1  18 THR CB   C 73.967  -6.035  14.677 1.00 . A A . 649 THR CB   1 1 
       1   31 1 1  18 THR CG2  C 74.312  -4.849  15.579 1.00 . A A . 649 THR CG2  1 1 
       1   32 1 1  18 THR H    H 71.233  -7.189  14.297 1.00 . A A . 649 THR H    1 1 
       1   33 1 1  18 THR HA   H 72.600  -4.634  13.785 1.00 . A A . 649 THR HA   1 1 
       1   34 1 1  18 THR HB   H 74.798  -6.237  14.021 1.00 . A A . 649 THR HB   1 1 
       1   35 1 1  18 THR HG1  H 74.486  -7.737  15.463 1.00 . A A . 649 THR HG1  1 1 
       1   36 1 1  18 THR HG21 H 75.329  -4.947  15.929 1.00 . A A . 649 THR HG21 1 1 
       1   37 1 1  18 THR HG22 H 73.640  -4.831  16.424 1.00 . A A . 649 THR HG22 1 1 
       1   38 1 1  18 THR HG23 H 74.211  -3.930  15.019 1.00 . A A . 649 THR HG23 1 1 
       1   39 1 1  18 THR N    N 71.589  -6.322  14.583 1.00 . A A . 649 THR N    1 1 
       1   40 1 1  18 THR O    O 72.785  -7.511  12.271 1.00 . A A . 649 THR O    1 1 
       1   41 1 1  18 THR OG1  O 73.705  -7.180  15.477 1.00 . A A . 649 THR OG1  1 1 
       1   42 1 1  19 CYS C    C 73.942  -5.061   9.189 1.00 . A A . 650 CYS C    1 1 
       1   43 1 1  19 CYS CA   C 73.121  -6.020  10.055 1.00 . A A . 650 CYS CA   1 1 
       1   44 1 1  19 CYS CB   C 71.683  -6.110   9.541 1.00 . A A . 650 CYS CB   1 1 
       1   45 1 1  19 CYS H    H 73.046  -4.522  11.603 1.00 . A A . 650 CYS H    1 1 
       1   46 1 1  19 CYS HA   H 73.571  -7.000  10.063 1.00 . A A . 650 CYS HA   1 1 
       1   47 1 1  19 CYS HB2  H 71.071  -5.384  10.056 1.00 . A A . 650 CYS HB2  1 1 
       1   48 1 1  19 CYS HB3  H 71.667  -5.907   8.481 1.00 . A A . 650 CYS HB3  1 1 
       1   49 1 1  19 CYS HG   H 71.596  -8.399   9.387 1.00 . A A . 650 CYS HG   1 1 
       1   50 1 1  19 CYS N    N 73.003  -5.488  11.443 1.00 . A A . 650 CYS N    1 1 
       1   51 1 1  19 CYS O    O 73.845  -3.856   9.318 1.00 . A A . 650 CYS O    1 1 
       1   52 1 1  19 CYS SG   S 71.035  -7.771   9.849 1.00 . A A . 650 CYS SG   1 1 
       1   53 1 1  20 ILE C    C 74.730  -4.165   6.275 1.00 . A A . 651 ILE C    1 1 
       1   54 1 1  20 ILE CA   C 75.574  -4.701   7.434 1.00 . A A . 651 ILE CA   1 1 
       1   55 1 1  20 ILE CB   C 76.697  -5.597   6.911 1.00 . A A . 651 ILE CB   1 1 
       1   56 1 1  20 ILE CD1  C 78.972  -5.256   5.935 1.00 . A A . 651 ILE CD1  1 1 
       1   57 1 1  20 ILE CG1  C 77.503  -4.838   5.854 1.00 . A A . 651 ILE CG1  1 1 
       1   58 1 1  20 ILE CG2  C 76.096  -6.857   6.284 1.00 . A A . 651 ILE CG2  1 1 
       1   59 1 1  20 ILE H    H 74.812  -6.559   8.219 1.00 . A A . 651 ILE H    1 1 
       1   60 1 1  20 ILE HA   H 75.990  -3.888   8.007 1.00 . A A . 651 ILE HA   1 1 
       1   61 1 1  20 ILE HB   H 77.345  -5.876   7.729 1.00 . A A . 651 ILE HB   1 1 
       1   62 1 1  20 ILE HD11 H 79.164  -6.037   5.214 1.00 . A A . 651 ILE HD11 1 1 
       1   63 1 1  20 ILE HD12 H 79.189  -5.620   6.928 1.00 . A A . 651 ILE HD12 1 1 
       1   64 1 1  20 ILE HD13 H 79.601  -4.404   5.719 1.00 . A A . 651 ILE HD13 1 1 
       1   65 1 1  20 ILE HG12 H 77.115  -5.069   4.872 1.00 . A A . 651 ILE HG12 1 1 
       1   66 1 1  20 ILE HG13 H 77.422  -3.777   6.033 1.00 . A A . 651 ILE HG13 1 1 
       1   67 1 1  20 ILE HG21 H 75.019  -6.790   6.303 1.00 . A A . 651 ILE HG21 1 1 
       1   68 1 1  20 ILE HG22 H 76.413  -7.724   6.844 1.00 . A A . 651 ILE HG22 1 1 
       1   69 1 1  20 ILE HG23 H 76.433  -6.946   5.262 1.00 . A A . 651 ILE HG23 1 1 
       1   70 1 1  20 ILE N    N 74.749  -5.585   8.307 1.00 . A A . 651 ILE N    1 1 
       1   71 1 1  20 ILE O    O 74.187  -4.916   5.490 1.00 . A A . 651 ILE O    1 1 
       1   72 1 1  21 ILE C    C 74.724  -1.666   3.998 1.00 . A A . 652 ILE C    1 1 
       1   73 1 1  21 ILE CA   C 73.807  -2.285   5.056 1.00 . A A . 652 ILE CA   1 1 
       1   74 1 1  21 ILE CB   C 72.948  -1.207   5.716 1.00 . A A . 652 ILE CB   1 1 
       1   75 1 1  21 ILE CD1  C 73.469   1.173   6.275 1.00 . A A . 652 ILE CD1  1 1 
       1   76 1 1  21 ILE CG1  C 73.842  -0.285   6.550 1.00 . A A . 652 ILE CG1  1 1 
       1   77 1 1  21 ILE CG2  C 71.908  -1.864   6.624 1.00 . A A . 652 ILE CG2  1 1 
       1   78 1 1  21 ILE H    H 75.062  -2.281   6.807 1.00 . A A . 652 ILE H    1 1 
       1   79 1 1  21 ILE HA   H 73.175  -3.039   4.613 1.00 . A A . 652 ILE HA   1 1 
       1   80 1 1  21 ILE HB   H 72.446  -0.630   4.953 1.00 . A A . 652 ILE HB   1 1 
       1   81 1 1  21 ILE HD11 H 74.333   1.801   6.435 1.00 . A A . 652 ILE HD11 1 1 
       1   82 1 1  21 ILE HD12 H 72.676   1.474   6.944 1.00 . A A . 652 ILE HD12 1 1 
       1   83 1 1  21 ILE HD13 H 73.136   1.273   5.253 1.00 . A A . 652 ILE HD13 1 1 
       1   84 1 1  21 ILE HG12 H 73.703  -0.502   7.599 1.00 . A A . 652 ILE HG12 1 1 
       1   85 1 1  21 ILE HG13 H 74.875  -0.447   6.283 1.00 . A A . 652 ILE HG13 1 1 
       1   86 1 1  21 ILE HG21 H 71.232  -1.111   7.001 1.00 . A A . 652 ILE HG21 1 1 
       1   87 1 1  21 ILE HG22 H 72.406  -2.347   7.452 1.00 . A A . 652 ILE HG22 1 1 
       1   88 1 1  21 ILE HG23 H 71.351  -2.598   6.061 1.00 . A A . 652 ILE HG23 1 1 
       1   89 1 1  21 ILE N    N 74.616  -2.869   6.163 1.00 . A A . 652 ILE N    1 1 
       1   90 1 1  21 ILE O    O 75.479  -0.754   4.274 1.00 . A A . 652 ILE O    1 1 
       1   91 1 1  22 ARG C    C 74.667  -0.819   0.706 1.00 . A A . 653 ARG C    1 1 
       1   92 1 1  22 ARG CA   C 75.525  -1.590   1.712 1.00 . A A . 653 ARG CA   1 1 
       1   93 1 1  22 ARG CB   C 76.172  -2.807   1.048 1.00 . A A . 653 ARG CB   1 1 
       1   94 1 1  22 ARG CD   C 76.486  -3.209  -1.399 1.00 . A A . 653 ARG CD   1 1 
       1   95 1 1  22 ARG CG   C 76.934  -2.365  -0.203 1.00 . A A . 653 ARG CG   1 1 
       1   96 1 1  22 ARG CZ   C 77.424  -5.166  -2.473 1.00 . A A . 653 ARG CZ   1 1 
       1   97 1 1  22 ARG H    H 74.044  -2.887   2.588 1.00 . A A . 653 ARG H    1 1 
       1   98 1 1  22 ARG HA   H 76.284  -0.950   2.132 1.00 . A A . 653 ARG HA   1 1 
       1   99 1 1  22 ARG HB2  H 76.857  -3.273   1.742 1.00 . A A . 653 ARG HB2  1 1 
       1  100 1 1  22 ARG HB3  H 75.406  -3.515   0.769 1.00 . A A . 653 ARG HB3  1 1 
       1  101 1 1  22 ARG HD2  H 75.520  -3.654  -1.202 1.00 . A A . 653 ARG HD2  1 1 
       1  102 1 1  22 ARG HD3  H 76.449  -2.606  -2.293 1.00 . A A . 653 ARG HD3  1 1 
       1  103 1 1  22 ARG HE   H 78.294  -4.278  -0.925 1.00 . A A . 653 ARG HE   1 1 
       1  104 1 1  22 ARG HG2  H 76.730  -1.323  -0.400 1.00 . A A . 653 ARG HG2  1 1 
       1  105 1 1  22 ARG HG3  H 77.993  -2.501  -0.046 1.00 . A A . 653 ARG HG3  1 1 
       1  106 1 1  22 ARG HH11 H 75.472  -5.484  -2.160 1.00 . A A . 653 ARG HH11 1 1 
       1  107 1 1  22 ARG HH12 H 76.192  -6.430  -3.419 1.00 . A A . 653 ARG HH12 1 1 
       1  108 1 1  22 ARG HH21 H 79.351  -5.060  -3.005 1.00 . A A . 653 ARG HH21 1 1 
       1  109 1 1  22 ARG HH22 H 78.389  -6.190  -3.897 1.00 . A A . 653 ARG HH22 1 1 
       1  110 1 1  22 ARG N    N 74.661  -2.153   2.789 1.00 . A A . 653 ARG N    1 1 
       1  111 1 1  22 ARG NE   N 77.529  -4.263  -1.537 1.00 . A A . 653 ARG NE   1 1 
       1  112 1 1  22 ARG NH1  N 76.273  -5.738  -2.702 1.00 . A A . 653 ARG NH1  1 1 
       1  113 1 1  22 ARG NH2  N 78.469  -5.498  -3.180 1.00 . A A . 653 ARG NH2  1 1 
       1  114 1 1  22 ARG O    O 73.514  -1.134   0.493 1.00 . A A . 653 ARG O    1 1 
       1  115 1 1  23 ILE C    C 75.311   1.550  -1.996 1.00 . A A . 654 ILE C    1 1 
       1  116 1 1  23 ILE CA   C 74.411   0.977  -0.897 1.00 . A A . 654 ILE CA   1 1 
       1  117 1 1  23 ILE CB   C 73.780   2.106  -0.081 1.00 . A A . 654 ILE CB   1 1 
       1  118 1 1  23 ILE CD1  C 73.447   1.206   2.227 1.00 . A A . 654 ILE CD1  1 1 
       1  119 1 1  23 ILE CG1  C 72.759   1.520   0.897 1.00 . A A . 654 ILE CG1  1 1 
       1  120 1 1  23 ILE CG2  C 73.076   3.086  -1.021 1.00 . A A . 654 ILE CG2  1 1 
       1  121 1 1  23 ILE H    H 76.147   0.439   0.273 1.00 . A A . 654 ILE H    1 1 
       1  122 1 1  23 ILE HA   H 73.638   0.360  -1.328 1.00 . A A . 654 ILE HA   1 1 
       1  123 1 1  23 ILE HB   H 74.551   2.626   0.469 1.00 . A A . 654 ILE HB   1 1 
       1  124 1 1  23 ILE HD11 H 72.976   1.769   3.018 1.00 . A A . 654 ILE HD11 1 1 
       1  125 1 1  23 ILE HD12 H 74.491   1.477   2.165 1.00 . A A . 654 ILE HD12 1 1 
       1  126 1 1  23 ILE HD13 H 73.361   0.150   2.436 1.00 . A A . 654 ILE HD13 1 1 
       1  127 1 1  23 ILE HG12 H 71.967   2.236   1.061 1.00 . A A . 654 ILE HG12 1 1 
       1  128 1 1  23 ILE HG13 H 72.345   0.612   0.485 1.00 . A A . 654 ILE HG13 1 1 
       1  129 1 1  23 ILE HG21 H 72.096   2.706  -1.270 1.00 . A A . 654 ILE HG21 1 1 
       1  130 1 1  23 ILE HG22 H 73.657   3.201  -1.924 1.00 . A A . 654 ILE HG22 1 1 
       1  131 1 1  23 ILE HG23 H 72.977   4.045  -0.533 1.00 . A A . 654 ILE HG23 1 1 
       1  132 1 1  23 ILE N    N 75.214   0.193   0.088 1.00 . A A . 654 ILE N    1 1 
       1  133 1 1  23 ILE O    O 76.149   2.392  -1.746 1.00 . A A . 654 ILE O    1 1 
       1  134 1 1  24 SER C    C 75.089   2.185  -5.442 1.00 . A A . 655 SER C    1 1 
       1  135 1 1  24 SER CA   C 75.981   1.635  -4.326 1.00 . A A . 655 SER CA   1 1 
       1  136 1 1  24 SER CB   C 76.784   0.433  -4.822 1.00 . A A . 655 SER CB   1 1 
       1  137 1 1  24 SER H    H 74.451   0.429  -3.396 1.00 . A A . 655 SER H    1 1 
       1  138 1 1  24 SER HA   H 76.648   2.402  -3.964 1.00 . A A . 655 SER HA   1 1 
       1  139 1 1  24 SER HB2  H 77.600   0.772  -5.438 1.00 . A A . 655 SER HB2  1 1 
       1  140 1 1  24 SER HB3  H 77.178  -0.110  -3.974 1.00 . A A . 655 SER HB3  1 1 
       1  141 1 1  24 SER HG   H 76.495  -0.970  -6.139 1.00 . A A . 655 SER HG   1 1 
       1  142 1 1  24 SER N    N 75.138   1.106  -3.212 1.00 . A A . 655 SER N    1 1 
       1  143 1 1  24 SER O    O 74.534   1.444  -6.228 1.00 . A A . 655 SER O    1 1 
       1  144 1 1  24 SER OG   O 75.938  -0.411  -5.591 1.00 . A A . 655 SER OG   1 1 
       1  145 1 1  25 VAL C    C 74.927   4.639  -7.708 1.00 . A A . 656 VAL C    1 1 
       1  146 1 1  25 VAL CA   C 74.074   4.076  -6.569 1.00 . A A . 656 VAL CA   1 1 
       1  147 1 1  25 VAL CB   C 73.317   5.206  -5.870 1.00 . A A . 656 VAL CB   1 1 
       1  148 1 1  25 VAL CG1  C 72.675   4.684  -4.581 1.00 . A A . 656 VAL CG1  1 1 
       1  149 1 1  25 VAL CG2  C 74.296   6.330  -5.530 1.00 . A A . 656 VAL CG2  1 1 
       1  150 1 1  25 VAL H    H 75.391   4.060  -4.863 1.00 . A A . 656 VAL H    1 1 
       1  151 1 1  25 VAL HA   H 73.378   3.344  -6.945 1.00 . A A . 656 VAL HA   1 1 
       1  152 1 1  25 VAL HB   H 72.547   5.583  -6.527 1.00 . A A . 656 VAL HB   1 1 
       1  153 1 1  25 VAL HG11 H 72.758   5.435  -3.809 1.00 . A A . 656 VAL HG11 1 1 
       1  154 1 1  25 VAL HG12 H 73.180   3.785  -4.263 1.00 . A A . 656 VAL HG12 1 1 
       1  155 1 1  25 VAL HG13 H 71.633   4.467  -4.761 1.00 . A A . 656 VAL HG13 1 1 
       1  156 1 1  25 VAL HG21 H 75.281   6.066  -5.885 1.00 . A A . 656 VAL HG21 1 1 
       1  157 1 1  25 VAL HG22 H 74.325   6.471  -4.460 1.00 . A A . 656 VAL HG22 1 1 
       1  158 1 1  25 VAL HG23 H 73.974   7.244  -6.006 1.00 . A A . 656 VAL HG23 1 1 
       1  159 1 1  25 VAL N    N 74.940   3.479  -5.511 1.00 . A A . 656 VAL N    1 1 
       1  160 1 1  25 VAL O    O 74.833   5.803  -8.046 1.00 . A A . 656 VAL O    1 1 
       1  161 1 1  26 GLU C    C 77.000   3.177 -10.350 1.00 . A A . 657 GLU C    1 1 
       1  162 1 1  26 GLU CA   C 76.606   4.330  -9.422 1.00 . A A . 657 GLU CA   1 1 
       1  163 1 1  26 GLU CB   C 77.842   4.924  -8.744 1.00 . A A . 657 GLU CB   1 1 
       1  164 1 1  26 GLU CD   C 77.146   7.154  -9.633 1.00 . A A . 657 GLU CD   1 1 
       1  165 1 1  26 GLU CG   C 77.576   6.387  -8.382 1.00 . A A . 657 GLU CG   1 1 
       1  166 1 1  26 GLU H    H 75.817   2.892  -8.022 1.00 . A A . 657 GLU H    1 1 
       1  167 1 1  26 GLU HA   H 76.086   5.096  -9.975 1.00 . A A . 657 GLU HA   1 1 
       1  168 1 1  26 GLU HB2  H 78.063   4.365  -7.846 1.00 . A A . 657 GLU HB2  1 1 
       1  169 1 1  26 GLU HB3  H 78.684   4.870  -9.418 1.00 . A A . 657 GLU HB3  1 1 
       1  170 1 1  26 GLU HG2  H 76.793   6.437  -7.640 1.00 . A A . 657 GLU HG2  1 1 
       1  171 1 1  26 GLU HG3  H 78.478   6.828  -7.984 1.00 . A A . 657 GLU HG3  1 1 
       1  172 1 1  26 GLU N    N 75.756   3.829  -8.305 1.00 . A A . 657 GLU N    1 1 
       1  173 1 1  26 GLU O    O 78.159   2.834 -10.472 1.00 . A A . 657 GLU O    1 1 
       1  174 1 1  26 GLU OE1  O 77.800   7.002 -10.652 1.00 . A A . 657 GLU OE1  1 1 
       1  175 1 1  26 GLU OE2  O 76.169   7.880  -9.552 1.00 . A A . 657 GLU OE2  1 1 
       1  176 1 1  27 ASP C    C 77.397   0.522 -11.294 1.00 . A A . 658 ASP C    1 1 
       1  177 1 1  27 ASP CA   C 76.358   1.451 -11.928 1.00 . A A . 658 ASP CA   1 1 
       1  178 1 1  27 ASP CB   C 76.926   2.113 -13.184 1.00 . A A . 658 ASP CB   1 1 
       1  179 1 1  27 ASP CG   C 76.592   1.258 -14.407 1.00 . A A . 658 ASP CG   1 1 
       1  180 1 1  27 ASP H    H 75.114   2.875 -10.893 1.00 . A A . 658 ASP H    1 1 
       1  181 1 1  27 ASP HA   H 75.462   0.904 -12.174 1.00 . A A . 658 ASP HA   1 1 
       1  182 1 1  27 ASP HB2  H 76.491   3.095 -13.300 1.00 . A A . 658 ASP HB2  1 1 
       1  183 1 1  27 ASP HB3  H 77.997   2.202 -13.091 1.00 . A A . 658 ASP HB3  1 1 
       1  184 1 1  27 ASP N    N 76.042   2.580 -11.006 1.00 . A A . 658 ASP N    1 1 
       1  185 1 1  27 ASP O    O 77.387   0.283 -10.103 1.00 . A A . 658 ASP O    1 1 
       1  186 1 1  27 ASP OD1  O 75.418   1.134 -14.716 1.00 . A A . 658 ASP OD1  1 1 
       1  187 1 1  27 ASP OD2  O 77.515   0.743 -15.015 1.00 . A A . 658 ASP OD2  1 1 
       1  188 1 1  28 ASN C    C 78.673  -2.105 -10.822 1.00 . A A . 659 ASN C    1 1 
       1  189 1 1  28 ASN CA   C 79.333  -0.917 -11.526 1.00 . A A . 659 ASN CA   1 1 
       1  190 1 1  28 ASN CB   C 80.113  -0.065 -10.525 1.00 . A A . 659 ASN CB   1 1 
       1  191 1 1  28 ASN CG   C 81.496   0.256 -11.095 1.00 . A A . 659 ASN CG   1 1 
       1  192 1 1  28 ASN H    H 78.285   0.201 -13.041 1.00 . A A . 659 ASN H    1 1 
       1  193 1 1  28 ASN HA   H 79.991  -1.261 -12.309 1.00 . A A . 659 ASN HA   1 1 
       1  194 1 1  28 ASN HB2  H 79.576   0.855 -10.341 1.00 . A A . 659 ASN HB2  1 1 
       1  195 1 1  28 ASN HB3  H 80.225  -0.608  -9.599 1.00 . A A . 659 ASN HB3  1 1 
       1  196 1 1  28 ASN HD21 H 81.490   2.129 -10.436 1.00 . A A . 659 ASN HD21 1 1 
       1  197 1 1  28 ASN HD22 H 82.883   1.664 -11.286 1.00 . A A . 659 ASN HD22 1 1 
       1  198 1 1  28 ASN N    N 78.294  -0.004 -12.083 1.00 . A A . 659 ASN N    1 1 
       1  199 1 1  28 ASN ND2  N 81.998   1.448 -10.925 1.00 . A A . 659 ASN ND2  1 1 
       1  200 1 1  28 ASN O    O 78.008  -1.951  -9.816 1.00 . A A . 659 ASN O    1 1 
       1  201 1 1  28 ASN OD1  O 82.127  -0.588 -11.701 1.00 . A A . 659 ASN OD1  1 1 
       1  202 1 1  29 ASN C    C 79.185  -5.080  -9.661 1.00 . A A . 660 ASN C    1 1 
       1  203 1 1  29 ASN CA   C 78.232  -4.485 -10.701 1.00 . A A . 660 ASN CA   1 1 
       1  204 1 1  29 ASN CB   C 78.002  -5.473 -11.845 1.00 . A A . 660 ASN CB   1 1 
       1  205 1 1  29 ASN CG   C 77.309  -4.758 -13.006 1.00 . A A . 660 ASN CG   1 1 
       1  206 1 1  29 ASN H    H 79.389  -3.391 -12.153 1.00 . A A . 660 ASN H    1 1 
       1  207 1 1  29 ASN HA   H 77.290  -4.224 -10.244 1.00 . A A . 660 ASN HA   1 1 
       1  208 1 1  29 ASN HB2  H 78.952  -5.865 -12.178 1.00 . A A . 660 ASN HB2  1 1 
       1  209 1 1  29 ASN HB3  H 77.378  -6.284 -11.501 1.00 . A A . 660 ASN HB3  1 1 
       1  210 1 1  29 ASN HD21 H 78.954  -4.658 -14.113 1.00 . A A . 660 ASN HD21 1 1 
       1  211 1 1  29 ASN HD22 H 77.566  -3.981 -14.815 1.00 . A A . 660 ASN HD22 1 1 
       1  212 1 1  29 ASN N    N 78.850  -3.289 -11.342 1.00 . A A . 660 ASN N    1 1 
       1  213 1 1  29 ASN ND2  N 78.000  -4.439 -14.066 1.00 . A A . 660 ASN ND2  1 1 
       1  214 1 1  29 ASN O    O 78.991  -6.180  -9.184 1.00 . A A . 660 ASN O    1 1 
       1  215 1 1  29 ASN OD1  O 76.126  -4.486 -12.949 1.00 . A A . 660 ASN OD1  1 1 
       1  216 1 1  30 GLY C    C 81.616  -3.752  -7.369 1.00 . A A . 661 GLY C    1 1 
       1  217 1 1  30 GLY CA   C 81.179  -4.886  -8.299 1.00 . A A . 661 GLY CA   1 1 
       1  218 1 1  30 GLY H    H 80.355  -3.475  -9.704 1.00 . A A . 661 GLY H    1 1 
       1  219 1 1  30 GLY HA2  H 80.705  -5.666  -7.720 1.00 . A A . 661 GLY HA2  1 1 
       1  220 1 1  30 GLY HA3  H 82.045  -5.286  -8.803 1.00 . A A . 661 GLY HA3  1 1 
       1  221 1 1  30 GLY N    N 80.215  -4.361  -9.307 1.00 . A A . 661 GLY N    1 1 
       1  222 1 1  30 GLY O    O 81.627  -3.896  -6.163 1.00 . A A . 661 GLY O    1 1 
       1  223 1 1  31 ASN C    C 81.484  -1.344  -5.857 1.00 . A A . 662 ASN C    1 1 
       1  224 1 1  31 ASN CA   C 82.413  -1.484  -7.065 1.00 . A A . 662 ASN CA   1 1 
       1  225 1 1  31 ASN CB   C 82.310  -0.253  -7.966 1.00 . A A . 662 ASN CB   1 1 
       1  226 1 1  31 ASN CG   C 83.681   0.420  -8.070 1.00 . A A . 662 ASN CG   1 1 
       1  227 1 1  31 ASN H    H 81.961  -2.530  -8.895 1.00 . A A . 662 ASN H    1 1 
       1  228 1 1  31 ASN HA   H 83.433  -1.622  -6.744 1.00 . A A . 662 ASN HA   1 1 
       1  229 1 1  31 ASN HB2  H 81.981  -0.553  -8.950 1.00 . A A . 662 ASN HB2  1 1 
       1  230 1 1  31 ASN HB3  H 81.601   0.444  -7.545 1.00 . A A . 662 ASN HB3  1 1 
       1  231 1 1  31 ASN HD21 H 82.992   2.219  -7.589 1.00 . A A . 662 ASN HD21 1 1 
       1  232 1 1  31 ASN HD22 H 84.659   2.138  -7.896 1.00 . A A . 662 ASN HD22 1 1 
       1  233 1 1  31 ASN N    N 81.976  -2.626  -7.920 1.00 . A A . 662 ASN N    1 1 
       1  234 1 1  31 ASN ND2  N 83.786   1.698  -7.832 1.00 . A A . 662 ASN ND2  1 1 
       1  235 1 1  31 ASN O    O 80.304  -1.087  -5.994 1.00 . A A . 662 ASN O    1 1 
       1  236 1 1  31 ASN OD1  O 84.665  -0.225  -8.370 1.00 . A A . 662 ASN OD1  1 1 
       1  237 1 1  32 MET C    C 81.160   0.058  -2.950 1.00 . A A . 663 MET C    1 1 
       1  238 1 1  32 MET CA   C 81.152  -1.386  -3.457 1.00 . A A . 663 MET CA   1 1 
       1  239 1 1  32 MET CB   C 81.790  -2.319  -2.427 1.00 . A A . 663 MET CB   1 1 
       1  240 1 1  32 MET CE   C 85.538  -1.902  -0.772 1.00 . A A . 663 MET CE   1 1 
       1  241 1 1  32 MET CG   C 83.269  -1.964  -2.263 1.00 . A A . 663 MET CG   1 1 
       1  242 1 1  32 MET H    H 82.960  -1.717  -4.582 1.00 . A A . 663 MET H    1 1 
       1  243 1 1  32 MET HA   H 80.144  -1.706  -3.669 1.00 . A A . 663 MET HA   1 1 
       1  244 1 1  32 MET HB2  H 81.284  -2.209  -1.479 1.00 . A A . 663 MET HB2  1 1 
       1  245 1 1  32 MET HB3  H 81.704  -3.341  -2.765 1.00 . A A . 663 MET HB3  1 1 
       1  246 1 1  32 MET HE1  H 86.085  -2.206   0.110 1.00 . A A . 663 MET HE1  1 1 
       1  247 1 1  32 MET HE2  H 85.648  -0.839  -0.912 1.00 . A A . 663 MET HE2  1 1 
       1  248 1 1  32 MET HE3  H 85.925  -2.420  -1.639 1.00 . A A . 663 MET HE3  1 1 
       1  249 1 1  32 MET HG2  H 83.860  -2.555  -2.946 1.00 . A A . 663 MET HG2  1 1 
       1  250 1 1  32 MET HG3  H 83.413  -0.915  -2.477 1.00 . A A . 663 MET HG3  1 1 
       1  251 1 1  32 MET N    N 82.006  -1.510  -4.673 1.00 . A A . 663 MET N    1 1 
       1  252 1 1  32 MET O    O 82.166   0.737  -2.996 1.00 . A A . 663 MET O    1 1 
       1  253 1 1  32 MET SD   S 83.787  -2.309  -0.563 1.00 . A A . 663 MET SD   1 1 
       1  254 1 1  33 TYR C    C 79.842   1.936  -0.433 1.00 . A A . 664 TYR C    1 1 
       1  255 1 1  33 TYR CA   C 79.988   1.933  -1.956 1.00 . A A . 664 TYR CA   1 1 
       1  256 1 1  33 TYR CB   C 78.749   2.543  -2.608 1.00 . A A . 664 TYR CB   1 1 
       1  257 1 1  33 TYR CD1  C 79.486   4.874  -3.213 1.00 . A A . 664 TYR CD1  1 1 
       1  258 1 1  33 TYR CD2  C 79.230   3.236  -4.982 1.00 . A A . 664 TYR CD2  1 1 
       1  259 1 1  33 TYR CE1  C 79.869   5.833  -4.157 1.00 . A A . 664 TYR CE1  1 1 
       1  260 1 1  33 TYR CE2  C 79.614   4.195  -5.926 1.00 . A A . 664 TYR CE2  1 1 
       1  261 1 1  33 TYR CG   C 79.166   3.576  -3.626 1.00 . A A . 664 TYR CG   1 1 
       1  262 1 1  33 TYR CZ   C 79.934   5.494  -5.514 1.00 . A A . 664 TYR CZ   1 1 
       1  263 1 1  33 TYR H    H 79.244  -0.032  -2.437 1.00 . A A . 664 TYR H    1 1 
       1  264 1 1  33 TYR HA   H 80.869   2.479  -2.254 1.00 . A A . 664 TYR HA   1 1 
       1  265 1 1  33 TYR HB2  H 78.179   1.766  -3.096 1.00 . A A . 664 TYR HB2  1 1 
       1  266 1 1  33 TYR HB3  H 78.142   3.014  -1.850 1.00 . A A . 664 TYR HB3  1 1 
       1  267 1 1  33 TYR HD1  H 79.436   5.136  -2.166 1.00 . A A . 664 TYR HD1  1 1 
       1  268 1 1  33 TYR HD2  H 78.983   2.234  -5.300 1.00 . A A . 664 TYR HD2  1 1 
       1  269 1 1  33 TYR HE1  H 80.115   6.835  -3.838 1.00 . A A . 664 TYR HE1  1 1 
       1  270 1 1  33 TYR HE2  H 79.663   3.933  -6.972 1.00 . A A . 664 TYR HE2  1 1 
       1  271 1 1  33 TYR HH   H 81.236   6.292  -6.659 1.00 . A A . 664 TYR HH   1 1 
       1  272 1 1  33 TYR N    N 80.045   0.532  -2.466 1.00 . A A . 664 TYR N    1 1 
       1  273 1 1  33 TYR O    O 80.791   2.160   0.292 1.00 . A A . 664 TYR O    1 1 
       1  274 1 1  33 TYR OH   O 80.312   6.440  -6.444 1.00 . A A . 664 TYR OH   1 1 
       1  275 1 1  34 LYS C    C 78.326   0.254   2.051 1.00 . A A . 665 LYS C    1 1 
       1  276 1 1  34 LYS CA   C 78.448   1.687   1.533 1.00 . A A . 665 LYS CA   1 1 
       1  277 1 1  34 LYS CB   C 77.140   2.447   1.754 1.00 . A A . 665 LYS CB   1 1 
       1  278 1 1  34 LYS CD   C 78.339   3.740   3.529 1.00 . A A . 665 LYS CD   1 1 
       1  279 1 1  34 LYS CE   C 79.763   4.164   3.161 1.00 . A A . 665 LYS CE   1 1 
       1  280 1 1  34 LYS CG   C 77.443   3.846   2.294 1.00 . A A . 665 LYS CG   1 1 
       1  281 1 1  34 LYS H    H 77.904   1.519  -0.545 1.00 . A A . 665 LYS H    1 1 
       1  282 1 1  34 LYS HA   H 79.258   2.197   2.028 1.00 . A A . 665 LYS HA   1 1 
       1  283 1 1  34 LYS HB2  H 76.610   2.529   0.816 1.00 . A A . 665 LYS HB2  1 1 
       1  284 1 1  34 LYS HB3  H 76.530   1.913   2.467 1.00 . A A . 665 LYS HB3  1 1 
       1  285 1 1  34 LYS HD2  H 77.959   4.388   4.306 1.00 . A A . 665 LYS HD2  1 1 
       1  286 1 1  34 LYS HD3  H 78.349   2.721   3.881 1.00 . A A . 665 LYS HD3  1 1 
       1  287 1 1  34 LYS HE2  H 80.406   3.297   3.096 1.00 . A A . 665 LYS HE2  1 1 
       1  288 1 1  34 LYS HE3  H 79.765   4.706   2.229 1.00 . A A . 665 LYS HE3  1 1 
       1  289 1 1  34 LYS HG2  H 77.946   4.423   1.531 1.00 . A A . 665 LYS HG2  1 1 
       1  290 1 1  34 LYS HG3  H 76.519   4.335   2.563 1.00 . A A . 665 LYS HG3  1 1 
       1  291 1 1  34 LYS HZ1  H 81.187   5.338   4.123 1.00 . A A . 665 LYS HZ1  1 1 
       1  292 1 1  34 LYS HZ2  H 80.113   4.548   5.177 1.00 . A A . 665 LYS HZ2  1 1 
       1  293 1 1  34 LYS HZ3  H 79.597   5.904   4.292 1.00 . A A . 665 LYS HZ3  1 1 
       1  294 1 1  34 LYS N    N 78.657   1.693   0.057 1.00 . A A . 665 LYS N    1 1 
       1  295 1 1  34 LYS NZ   N 80.198   5.056   4.272 1.00 . A A . 665 LYS NZ   1 1 
       1  296 1 1  34 LYS O    O 78.179  -0.683   1.292 1.00 . A A . 665 LYS O    1 1 
       1  297 1 1  35 SER C    C 78.543  -1.211   5.437 1.00 . A A . 666 SER C    1 1 
       1  298 1 1  35 SER CA   C 78.272  -1.280   3.933 1.00 . A A . 666 SER CA   1 1 
       1  299 1 1  35 SER CB   C 79.347  -2.108   3.229 1.00 . A A . 666 SER CB   1 1 
       1  300 1 1  35 SER H    H 78.502   0.859   3.930 1.00 . A A . 666 SER H    1 1 
       1  301 1 1  35 SER HA   H 77.296  -1.698   3.741 1.00 . A A . 666 SER HA   1 1 
       1  302 1 1  35 SER HB2  H 79.800  -1.523   2.447 1.00 . A A . 666 SER HB2  1 1 
       1  303 1 1  35 SER HB3  H 80.105  -2.395   3.946 1.00 . A A . 666 SER HB3  1 1 
       1  304 1 1  35 SER HG   H 79.445  -3.786   2.248 1.00 . A A . 666 SER HG   1 1 
       1  305 1 1  35 SER N    N 78.384   0.084   3.343 1.00 . A A . 666 SER N    1 1 
       1  306 1 1  35 SER O    O 79.322  -1.972   5.976 1.00 . A A . 666 SER O    1 1 
       1  307 1 1  35 SER OG   O 78.751  -3.267   2.662 1.00 . A A . 666 SER OG   1 1 
       1  308 1 1  36 ILE C    C 77.063  -0.937   8.362 1.00 . A A . 667 ILE C    1 1 
       1  309 1 1  36 ILE CA   C 78.131  -0.161   7.585 1.00 . A A . 667 ILE CA   1 1 
       1  310 1 1  36 ILE CB   C 78.016   1.338   7.866 1.00 . A A . 667 ILE CB   1 1 
       1  311 1 1  36 ILE CD1  C 76.433   3.263   8.057 1.00 . A A . 667 ILE CD1  1 1 
       1  312 1 1  36 ILE CG1  C 76.545   1.759   7.804 1.00 . A A . 667 ILE CG1  1 1 
       1  313 1 1  36 ILE CG2  C 78.809   2.119   6.817 1.00 . A A . 667 ILE CG2  1 1 
       1  314 1 1  36 ILE H    H 77.289   0.312   5.659 1.00 . A A . 667 ILE H    1 1 
       1  315 1 1  36 ILE HA   H 79.117  -0.510   7.849 1.00 . A A . 667 ILE HA   1 1 
       1  316 1 1  36 ILE HB   H 78.412   1.552   8.849 1.00 . A A . 667 ILE HB   1 1 
       1  317 1 1  36 ILE HD11 H 75.774   3.704   7.323 1.00 . A A . 667 ILE HD11 1 1 
       1  318 1 1  36 ILE HD12 H 77.411   3.715   7.980 1.00 . A A . 667 ILE HD12 1 1 
       1  319 1 1  36 ILE HD13 H 76.034   3.433   9.046 1.00 . A A . 667 ILE HD13 1 1 
       1  320 1 1  36 ILE HG12 H 76.146   1.526   6.827 1.00 . A A . 667 ILE HG12 1 1 
       1  321 1 1  36 ILE HG13 H 75.986   1.226   8.558 1.00 . A A . 667 ILE HG13 1 1 
       1  322 1 1  36 ILE HG21 H 78.489   1.823   5.829 1.00 . A A . 667 ILE HG21 1 1 
       1  323 1 1  36 ILE HG22 H 79.862   1.910   6.932 1.00 . A A . 667 ILE HG22 1 1 
       1  324 1 1  36 ILE HG23 H 78.636   3.177   6.949 1.00 . A A . 667 ILE HG23 1 1 
       1  325 1 1  36 ILE N    N 77.908  -0.294   6.117 1.00 . A A . 667 ILE N    1 1 
       1  326 1 1  36 ILE O    O 75.884  -0.832   8.089 1.00 . A A . 667 ILE O    1 1 
       1  327 1 1  37 MET C    C 75.946  -1.638  11.285 1.00 . A A . 668 MET C    1 1 
       1  328 1 1  37 MET CA   C 76.475  -2.489  10.127 1.00 . A A . 668 MET CA   1 1 
       1  329 1 1  37 MET CB   C 77.249  -3.696  10.657 1.00 . A A . 668 MET CB   1 1 
       1  330 1 1  37 MET CE   C 80.324  -3.878  13.348 1.00 . A A . 668 MET CE   1 1 
       1  331 1 1  37 MET CG   C 78.248  -3.236  11.720 1.00 . A A . 668 MET CG   1 1 
       1  332 1 1  37 MET H    H 78.423  -1.780   9.538 1.00 . A A . 668 MET H    1 1 
       1  333 1 1  37 MET HA   H 75.663  -2.818   9.499 1.00 . A A . 668 MET HA   1 1 
       1  334 1 1  37 MET HB2  H 76.558  -4.403  11.093 1.00 . A A . 668 MET HB2  1 1 
       1  335 1 1  37 MET HB3  H 77.782  -4.167   9.845 1.00 . A A . 668 MET HB3  1 1 
       1  336 1 1  37 MET HE1  H 79.834  -2.974  13.683 1.00 . A A . 668 MET HE1  1 1 
       1  337 1 1  37 MET HE2  H 81.386  -3.704  13.280 1.00 . A A . 668 MET HE2  1 1 
       1  338 1 1  37 MET HE3  H 80.137  -4.678  14.051 1.00 . A A . 668 MET HE3  1 1 
       1  339 1 1  37 MET HG2  H 78.572  -2.230  11.498 1.00 . A A . 668 MET HG2  1 1 
       1  340 1 1  37 MET HG3  H 77.776  -3.256  12.691 1.00 . A A . 668 MET HG3  1 1 
       1  341 1 1  37 MET N    N 77.467  -1.711   9.331 1.00 . A A . 668 MET N    1 1 
       1  342 1 1  37 MET O    O 76.101  -1.980  12.441 1.00 . A A . 668 MET O    1 1 
       1  343 1 1  37 MET SD   S 79.680  -4.344  11.723 1.00 . A A . 668 MET SD   1 1 
       1  344 1 1  38 LEU C    C 74.078  -0.509  13.127 1.00 . A A . 669 LEU C    1 1 
       1  345 1 1  38 LEU CA   C 74.784   0.340  12.067 1.00 . A A . 669 LEU CA   1 1 
       1  346 1 1  38 LEU CB   C 73.785   1.265  11.372 1.00 . A A . 669 LEU CB   1 1 
       1  347 1 1  38 LEU CD1  C 73.836   2.045   8.999 1.00 . A A . 669 LEU CD1  1 1 
       1  348 1 1  38 LEU CD2  C 74.486   3.603  10.841 1.00 . A A . 669 LEU CD2  1 1 
       1  349 1 1  38 LEU CG   C 74.520   2.149  10.364 1.00 . A A . 669 LEU CG   1 1 
       1  350 1 1  38 LEU H    H 75.208  -0.274  10.045 1.00 . A A . 669 LEU H    1 1 
       1  351 1 1  38 LEU HA   H 75.576   0.921  12.513 1.00 . A A . 669 LEU HA   1 1 
       1  352 1 1  38 LEU HB2  H 73.043   0.671  10.857 1.00 . A A . 669 LEU HB2  1 1 
       1  353 1 1  38 LEU HB3  H 73.299   1.889  12.107 1.00 . A A . 669 LEU HB3  1 1 
       1  354 1 1  38 LEU HD11 H 74.145   2.873   8.378 1.00 . A A . 669 LEU HD11 1 1 
       1  355 1 1  38 LEU HD12 H 72.765   2.075   9.131 1.00 . A A . 669 LEU HD12 1 1 
       1  356 1 1  38 LEU HD13 H 74.116   1.116   8.527 1.00 . A A . 669 LEU HD13 1 1 
       1  357 1 1  38 LEU HD21 H 73.947   3.662  11.775 1.00 . A A . 669 LEU HD21 1 1 
       1  358 1 1  38 LEU HD22 H 73.990   4.213  10.101 1.00 . A A . 669 LEU HD22 1 1 
       1  359 1 1  38 LEU HD23 H 75.495   3.959  10.984 1.00 . A A . 669 LEU HD23 1 1 
       1  360 1 1  38 LEU HG   H 75.546   1.820  10.278 1.00 . A A . 669 LEU HG   1 1 
       1  361 1 1  38 LEU N    N 75.323  -0.532  10.984 1.00 . A A . 669 LEU N    1 1 
       1  362 1 1  38 LEU O    O 73.839  -1.684  12.935 1.00 . A A . 669 LEU O    1 1 
       1  363 1 1  39 THR C    C 71.965  -1.587  14.694 1.00 . A A . 670 THR C    1 1 
       1  364 1 1  39 THR CA   C 73.047  -0.698  15.310 1.00 . A A . 670 THR CA   1 1 
       1  365 1 1  39 THR CB   C 72.420   0.357  16.223 1.00 . A A . 670 THR CB   1 1 
       1  366 1 1  39 THR CG2  C 71.400  -0.307  17.148 1.00 . A A . 670 THR CG2  1 1 
       1  367 1 1  39 THR H    H 73.940   1.028  14.377 1.00 . A A . 670 THR H    1 1 
       1  368 1 1  39 THR HA   H 73.756  -1.292  15.865 1.00 . A A . 670 THR HA   1 1 
       1  369 1 1  39 THR HB   H 71.924   1.104  15.623 1.00 . A A . 670 THR HB   1 1 
       1  370 1 1  39 THR HG1  H 74.163   1.200  16.414 1.00 . A A . 670 THR HG1  1 1 
       1  371 1 1  39 THR HG21 H 71.384  -1.371  16.962 1.00 . A A . 670 THR HG21 1 1 
       1  372 1 1  39 THR HG22 H 70.420   0.106  16.959 1.00 . A A . 670 THR HG22 1 1 
       1  373 1 1  39 THR HG23 H 71.674  -0.126  18.177 1.00 . A A . 670 THR HG23 1 1 
       1  374 1 1  39 THR N    N 73.740   0.078  14.242 1.00 . A A . 670 THR N    1 1 
       1  375 1 1  39 THR O    O 72.080  -2.797  14.673 1.00 . A A . 670 THR O    1 1 
       1  376 1 1  39 THR OG1  O 73.438   0.973  17.001 1.00 . A A . 670 THR OG1  1 1 
       1  377 1 1  40 SER C    C 68.609  -0.927  13.280 1.00 . A A . 671 SER C    1 1 
       1  378 1 1  40 SER CA   C 69.825  -1.809  13.573 1.00 . A A . 671 SER CA   1 1 
       1  379 1 1  40 SER CB   C 69.476  -2.869  14.618 1.00 . A A . 671 SER CB   1 1 
       1  380 1 1  40 SER H    H 70.842  -0.021  14.216 1.00 . A A . 671 SER H    1 1 
       1  381 1 1  40 SER HA   H 70.174  -2.283  12.669 1.00 . A A . 671 SER HA   1 1 
       1  382 1 1  40 SER HB2  H 68.418  -3.072  14.588 1.00 . A A . 671 SER HB2  1 1 
       1  383 1 1  40 SER HB3  H 70.021  -3.779  14.402 1.00 . A A . 671 SER HB3  1 1 
       1  384 1 1  40 SER HG   H 69.039  -2.427  16.461 1.00 . A A . 671 SER HG   1 1 
       1  385 1 1  40 SER N    N 70.915  -0.998  14.190 1.00 . A A . 671 SER N    1 1 
       1  386 1 1  40 SER O    O 67.521  -1.175  13.760 1.00 . A A . 671 SER O    1 1 
       1  387 1 1  40 SER OG   O 69.823  -2.388  15.909 1.00 . A A . 671 SER OG   1 1 
       1  388 1 1  41 GLN C    C 68.067   2.118  11.231 1.00 . A A . 672 GLN C    1 1 
       1  389 1 1  41 GLN CA   C 67.629   0.992  12.176 1.00 . A A . 672 GLN CA   1 1 
       1  390 1 1  41 GLN CB   C 67.187   1.564  13.523 1.00 . A A . 672 GLN CB   1 1 
       1  391 1 1  41 GLN CD   C 65.096   2.568  14.452 1.00 . A A . 672 GLN CD   1 1 
       1  392 1 1  41 GLN CG   C 65.678   1.378  13.687 1.00 . A A . 672 GLN CG   1 1 
       1  393 1 1  41 GLN H    H 69.666   0.287  12.114 1.00 . A A . 672 GLN H    1 1 
       1  394 1 1  41 GLN HA   H 66.826   0.422  11.737 1.00 . A A . 672 GLN HA   1 1 
       1  395 1 1  41 GLN HB2  H 67.703   1.047  14.319 1.00 . A A . 672 GLN HB2  1 1 
       1  396 1 1  41 GLN HB3  H 67.425   2.616  13.563 1.00 . A A . 672 GLN HB3  1 1 
       1  397 1 1  41 GLN HE21 H 63.344   1.690  14.768 1.00 . A A . 672 GLN HE21 1 1 
       1  398 1 1  41 GLN HE22 H 63.496   3.256  15.405 1.00 . A A . 672 GLN HE22 1 1 
       1  399 1 1  41 GLN HG2  H 65.215   1.314  12.712 1.00 . A A . 672 GLN HG2  1 1 
       1  400 1 1  41 GLN HG3  H 65.484   0.469  14.237 1.00 . A A . 672 GLN HG3  1 1 
       1  401 1 1  41 GLN N    N 68.782   0.102  12.494 1.00 . A A . 672 GLN N    1 1 
       1  402 1 1  41 GLN NE2  N 63.878   2.499  14.914 1.00 . A A . 672 GLN NE2  1 1 
       1  403 1 1  41 GLN O    O 68.716   3.063  11.633 1.00 . A A . 672 GLN O    1 1 
       1  404 1 1  41 GLN OE1  O 65.758   3.571  14.632 1.00 . A A . 672 GLN OE1  1 1 
       1  405 1 1  42 ASP C    C 67.773   2.614   7.579 1.00 . A A . 673 ASP C    1 1 
       1  406 1 1  42 ASP CA   C 68.099   3.081   9.000 1.00 . A A . 673 ASP CA   1 1 
       1  407 1 1  42 ASP CB   C 69.608   3.256   9.175 1.00 . A A . 673 ASP CB   1 1 
       1  408 1 1  42 ASP CG   C 69.912   4.701   9.572 1.00 . A A . 673 ASP CG   1 1 
       1  409 1 1  42 ASP H    H 67.186   1.251   9.679 1.00 . A A . 673 ASP H    1 1 
       1  410 1 1  42 ASP HA   H 67.589   4.006   9.221 1.00 . A A . 673 ASP HA   1 1 
       1  411 1 1  42 ASP HB2  H 69.961   2.587   9.947 1.00 . A A . 673 ASP HB2  1 1 
       1  412 1 1  42 ASP HB3  H 70.107   3.028   8.246 1.00 . A A . 673 ASP HB3  1 1 
       1  413 1 1  42 ASP N    N 67.711   2.022   9.978 1.00 . A A . 673 ASP N    1 1 
       1  414 1 1  42 ASP O    O 67.964   1.463   7.240 1.00 . A A . 673 ASP O    1 1 
       1  415 1 1  42 ASP OD1  O 69.425   5.595   8.900 1.00 . A A . 673 ASP OD1  1 1 
       1  416 1 1  42 ASP OD2  O 70.627   4.890  10.543 1.00 . A A . 673 ASP OD2  1 1 
       1  417 1 1  43 LYS C    C 66.497   4.247   4.494 1.00 . A A . 674 LYS C    1 1 
       1  418 1 1  43 LYS CA   C 66.942   3.057   5.353 1.00 . A A . 674 LYS CA   1 1 
       1  419 1 1  43 LYS CB   C 65.795   2.061   5.527 1.00 . A A . 674 LYS CB   1 1 
       1  420 1 1  43 LYS CD   C 66.498   1.166   3.303 1.00 . A A . 674 LYS CD   1 1 
       1  421 1 1  43 LYS CE   C 66.011   0.771   1.907 1.00 . A A . 674 LYS CE   1 1 
       1  422 1 1  43 LYS CG   C 65.304   1.596   4.158 1.00 . A A . 674 LYS CG   1 1 
       1  423 1 1  43 LYS H    H 67.121   4.412   7.025 1.00 . A A . 674 LYS H    1 1 
       1  424 1 1  43 LYS HA   H 67.787   2.565   4.901 1.00 . A A . 674 LYS HA   1 1 
       1  425 1 1  43 LYS HB2  H 66.141   1.209   6.093 1.00 . A A . 674 LYS HB2  1 1 
       1  426 1 1  43 LYS HB3  H 64.982   2.538   6.054 1.00 . A A . 674 LYS HB3  1 1 
       1  427 1 1  43 LYS HD2  H 67.197   1.987   3.222 1.00 . A A . 674 LYS HD2  1 1 
       1  428 1 1  43 LYS HD3  H 66.986   0.321   3.764 1.00 . A A . 674 LYS HD3  1 1 
       1  429 1 1  43 LYS HE2  H 66.489  -0.146   1.590 1.00 . A A . 674 LYS HE2  1 1 
       1  430 1 1  43 LYS HE3  H 64.938   0.660   1.900 1.00 . A A . 674 LYS HE3  1 1 
       1  431 1 1  43 LYS HG2  H 64.630   0.761   4.284 1.00 . A A . 674 LYS HG2  1 1 
       1  432 1 1  43 LYS HG3  H 64.786   2.407   3.669 1.00 . A A . 674 LYS HG3  1 1 
       1  433 1 1  43 LYS HZ1  H 66.479   1.569   0.042 1.00 . A A . 674 LYS HZ1  1 1 
       1  434 1 1  43 LYS HZ2  H 67.340   2.266   1.331 1.00 . A A . 674 LYS HZ2  1 1 
       1  435 1 1  43 LYS HZ3  H 65.705   2.659   1.086 1.00 . A A . 674 LYS HZ3  1 1 
       1  436 1 1  43 LYS N    N 67.276   3.487   6.742 1.00 . A A . 674 LYS N    1 1 
       1  437 1 1  43 LYS NZ   N 66.414   1.902   1.025 1.00 . A A . 674 LYS NZ   1 1 
       1  438 1 1  43 LYS O    O 67.237   4.718   3.655 1.00 . A A . 674 LYS O    1 1 
       1  439 1 1  44 THR C    C 65.809   6.934   3.639 1.00 . A A . 675 THR C    1 1 
       1  440 1 1  44 THR CA   C 64.738   5.866   3.899 1.00 . A A . 675 THR CA   1 1 
       1  441 1 1  44 THR CB   C 63.622   6.429   4.784 1.00 . A A . 675 THR CB   1 1 
       1  442 1 1  44 THR CG2  C 62.304   5.780   4.391 1.00 . A A . 675 THR CG2  1 1 
       1  443 1 1  44 THR H    H 64.719   4.291   5.376 1.00 . A A . 675 THR H    1 1 
       1  444 1 1  44 THR HA   H 64.323   5.516   2.968 1.00 . A A . 675 THR HA   1 1 
       1  445 1 1  44 THR HB   H 63.543   7.493   4.646 1.00 . A A . 675 THR HB   1 1 
       1  446 1 1  44 THR HG1  H 63.648   6.905   6.669 1.00 . A A . 675 THR HG1  1 1 
       1  447 1 1  44 THR HG21 H 62.499   4.997   3.679 1.00 . A A . 675 THR HG21 1 1 
       1  448 1 1  44 THR HG22 H 61.657   6.521   3.945 1.00 . A A . 675 THR HG22 1 1 
       1  449 1 1  44 THR HG23 H 61.831   5.364   5.266 1.00 . A A . 675 THR HG23 1 1 
       1  450 1 1  44 THR N    N 65.285   4.713   4.696 1.00 . A A . 675 THR N    1 1 
       1  451 1 1  44 THR O    O 66.929   6.784   4.047 1.00 . A A . 675 THR O    1 1 
       1  452 1 1  44 THR OG1  O 63.907   6.143   6.146 1.00 . A A . 675 THR OG1  1 1 
       1  453 1 1  45 PRO C    C 67.486   9.252   3.673 1.00 . A A . 676 PRO C    1 1 
       1  454 1 1  45 PRO CA   C 66.354   9.092   2.636 1.00 . A A . 676 PRO CA   1 1 
       1  455 1 1  45 PRO CB   C 65.435  10.315   2.622 1.00 . A A . 676 PRO CB   1 1 
       1  456 1 1  45 PRO CD   C 64.106   8.275   2.398 1.00 . A A . 676 PRO CD   1 1 
       1  457 1 1  45 PRO CG   C 64.033   9.783   2.456 1.00 . A A . 676 PRO CG   1 1 
       1  458 1 1  45 PRO HA   H 66.767   8.948   1.654 1.00 . A A . 676 PRO HA   1 1 
       1  459 1 1  45 PRO HB2  H 65.523  10.855   3.555 1.00 . A A . 676 PRO HB2  1 1 
       1  460 1 1  45 PRO HB3  H 65.684  10.958   1.793 1.00 . A A . 676 PRO HB3  1 1 
       1  461 1 1  45 PRO HD2  H 63.319   7.833   2.982 1.00 . A A . 676 PRO HD2  1 1 
       1  462 1 1  45 PRO HD3  H 64.057   7.935   1.376 1.00 . A A . 676 PRO HD3  1 1 
       1  463 1 1  45 PRO HG2  H 63.425  10.089   3.295 1.00 . A A . 676 PRO HG2  1 1 
       1  464 1 1  45 PRO HG3  H 63.606  10.159   1.539 1.00 . A A . 676 PRO HG3  1 1 
       1  465 1 1  45 PRO N    N 65.425   7.987   2.957 1.00 . A A . 676 PRO N    1 1 
       1  466 1 1  45 PRO O    O 68.563   9.708   3.343 1.00 . A A . 676 PRO O    1 1 
       1  467 1 1  46 ALA C    C 69.560   8.154   5.471 1.00 . A A . 677 ALA C    1 1 
       1  468 1 1  46 ALA CA   C 68.368   9.003   5.912 1.00 . A A . 677 ALA CA   1 1 
       1  469 1 1  46 ALA CB   C 67.777   8.459   7.213 1.00 . A A . 677 ALA CB   1 1 
       1  470 1 1  46 ALA H    H 66.422   8.486   5.171 1.00 . A A . 677 ALA H    1 1 
       1  471 1 1  46 ALA HA   H 68.656  10.034   6.033 1.00 . A A . 677 ALA HA   1 1 
       1  472 1 1  46 ALA HB1  H 68.278   8.913   8.054 1.00 . A A . 677 ALA HB1  1 1 
       1  473 1 1  46 ALA HB2  H 67.911   7.388   7.249 1.00 . A A . 677 ALA HB2  1 1 
       1  474 1 1  46 ALA HB3  H 66.723   8.691   7.254 1.00 . A A . 677 ALA HB3  1 1 
       1  475 1 1  46 ALA N    N 67.278   8.873   4.909 1.00 . A A . 677 ALA N    1 1 
       1  476 1 1  46 ALA O    O 70.672   8.631   5.359 1.00 . A A . 677 ALA O    1 1 
       1  477 1 1  47 VAL C    C 70.818   6.343   3.325 1.00 . A A . 678 VAL C    1 1 
       1  478 1 1  47 VAL CA   C 70.429   6.008   4.771 1.00 . A A . 678 VAL CA   1 1 
       1  479 1 1  47 VAL CB   C 69.823   4.605   4.907 1.00 . A A . 678 VAL CB   1 1 
       1  480 1 1  47 VAL CG1  C 70.064   3.770   3.647 1.00 . A A . 678 VAL CG1  1 1 
       1  481 1 1  47 VAL CG2  C 70.455   3.912   6.109 1.00 . A A . 678 VAL CG2  1 1 
       1  482 1 1  47 VAL H    H 68.423   6.529   5.305 1.00 . A A . 678 VAL H    1 1 
       1  483 1 1  47 VAL HA   H 71.281   6.108   5.425 1.00 . A A . 678 VAL HA   1 1 
       1  484 1 1  47 VAL HB   H 68.761   4.695   5.072 1.00 . A A . 678 VAL HB   1 1 
       1  485 1 1  47 VAL HG11 H 69.519   4.204   2.821 1.00 . A A . 678 VAL HG11 1 1 
       1  486 1 1  47 VAL HG12 H 69.722   2.760   3.814 1.00 . A A . 678 VAL HG12 1 1 
       1  487 1 1  47 VAL HG13 H 71.119   3.762   3.418 1.00 . A A . 678 VAL HG13 1 1 
       1  488 1 1  47 VAL HG21 H 69.904   3.013   6.335 1.00 . A A . 678 VAL HG21 1 1 
       1  489 1 1  47 VAL HG22 H 70.425   4.578   6.960 1.00 . A A . 678 VAL HG22 1 1 
       1  490 1 1  47 VAL HG23 H 71.480   3.664   5.881 1.00 . A A . 678 VAL HG23 1 1 
       1  491 1 1  47 VAL N    N 69.329   6.896   5.213 1.00 . A A . 678 VAL N    1 1 
       1  492 1 1  47 VAL O    O 71.974   6.288   2.953 1.00 . A A . 678 VAL O    1 1 
       1  493 1 1  48 ILE C    C 71.207   8.155   1.041 1.00 . A A . 679 ILE C    1 1 
       1  494 1 1  48 ILE CA   C 70.173   7.029   1.094 1.00 . A A . 679 ILE CA   1 1 
       1  495 1 1  48 ILE CB   C 68.845   7.490   0.495 1.00 . A A . 679 ILE CB   1 1 
       1  496 1 1  48 ILE CD1  C 66.477   6.809   0.080 1.00 . A A . 679 ILE CD1  1 1 
       1  497 1 1  48 ILE CG1  C 67.880   6.305   0.424 1.00 . A A . 679 ILE CG1  1 1 
       1  498 1 1  48 ILE CG2  C 69.082   8.039  -0.913 1.00 . A A . 679 ILE CG2  1 1 
       1  499 1 1  48 ILE H    H 68.935   6.729   2.831 1.00 . A A . 679 ILE H    1 1 
       1  500 1 1  48 ILE HA   H 70.534   6.159   0.568 1.00 . A A . 679 ILE HA   1 1 
       1  501 1 1  48 ILE HB   H 68.422   8.266   1.117 1.00 . A A . 679 ILE HB   1 1 
       1  502 1 1  48 ILE HD11 H 65.910   6.011  -0.377 1.00 . A A . 679 ILE HD11 1 1 
       1  503 1 1  48 ILE HD12 H 66.551   7.638  -0.608 1.00 . A A . 679 ILE HD12 1 1 
       1  504 1 1  48 ILE HD13 H 65.980   7.133   0.982 1.00 . A A . 679 ILE HD13 1 1 
       1  505 1 1  48 ILE HG12 H 68.213   5.615  -0.338 1.00 . A A . 679 ILE HG12 1 1 
       1  506 1 1  48 ILE HG13 H 67.855   5.802   1.379 1.00 . A A . 679 ILE HG13 1 1 
       1  507 1 1  48 ILE HG21 H 70.122   8.305  -1.026 1.00 . A A . 679 ILE HG21 1 1 
       1  508 1 1  48 ILE HG22 H 68.468   8.914  -1.066 1.00 . A A . 679 ILE HG22 1 1 
       1  509 1 1  48 ILE HG23 H 68.822   7.285  -1.641 1.00 . A A . 679 ILE HG23 1 1 
       1  510 1 1  48 ILE N    N 69.860   6.690   2.511 1.00 . A A . 679 ILE N    1 1 
       1  511 1 1  48 ILE O    O 71.982   8.258   0.111 1.00 . A A . 679 ILE O    1 1 
       1  512 1 1  49 GLN C    C 73.555   9.634   2.588 1.00 . A A . 680 GLN C    1 1 
       1  513 1 1  49 GLN CA   C 72.210  10.119   2.041 1.00 . A A . 680 GLN CA   1 1 
       1  514 1 1  49 GLN CB   C 71.603  11.174   2.967 1.00 . A A . 680 GLN CB   1 1 
       1  515 1 1  49 GLN CD   C 71.866  13.487   3.876 1.00 . A A . 680 GLN CD   1 1 
       1  516 1 1  49 GLN CG   C 72.458  12.442   2.928 1.00 . A A . 680 GLN CG   1 1 
       1  517 1 1  49 GLN H    H 70.593   8.900   2.775 1.00 . A A . 680 GLN H    1 1 
       1  518 1 1  49 GLN HA   H 72.328  10.524   1.049 1.00 . A A . 680 GLN HA   1 1 
       1  519 1 1  49 GLN HB2  H 70.599  11.405   2.640 1.00 . A A . 680 GLN HB2  1 1 
       1  520 1 1  49 GLN HB3  H 71.573  10.793   3.977 1.00 . A A . 680 GLN HB3  1 1 
       1  521 1 1  49 GLN HE21 H 71.107  14.592   2.411 1.00 . A A . 680 GLN HE21 1 1 
       1  522 1 1  49 GLN HE22 H 70.830  15.178   3.980 1.00 . A A . 680 GLN HE22 1 1 
       1  523 1 1  49 GLN HG2  H 73.466  12.205   3.236 1.00 . A A . 680 GLN HG2  1 1 
       1  524 1 1  49 GLN HG3  H 72.471  12.837   1.924 1.00 . A A . 680 GLN HG3  1 1 
       1  525 1 1  49 GLN N    N 71.225   9.001   2.034 1.00 . A A . 680 GLN N    1 1 
       1  526 1 1  49 GLN NE2  N 71.213  14.503   3.381 1.00 . A A . 680 GLN NE2  1 1 
       1  527 1 1  49 GLN O    O 74.604  10.073   2.160 1.00 . A A . 680 GLN O    1 1 
       1  528 1 1  49 GLN OE1  O 71.997  13.377   5.079 1.00 . A A . 680 GLN OE1  1 1 
       1  529 1 1  50 ARG C    C 75.653   7.545   3.026 1.00 . A A . 681 ARG C    1 1 
       1  530 1 1  50 ARG CA   C 74.807   8.220   4.110 1.00 . A A . 681 ARG CA   1 1 
       1  531 1 1  50 ARG CB   C 74.384   7.202   5.169 1.00 . A A . 681 ARG CB   1 1 
       1  532 1 1  50 ARG CD   C 73.724   7.424   7.569 1.00 . A A . 681 ARG CD   1 1 
       1  533 1 1  50 ARG CG   C 73.396   7.853   6.138 1.00 . A A . 681 ARG CG   1 1 
       1  534 1 1  50 ARG CZ   C 74.505   8.668   9.494 1.00 . A A . 681 ARG CZ   1 1 
       1  535 1 1  50 ARG H    H 72.673   8.394   3.864 1.00 . A A . 681 ARG H    1 1 
       1  536 1 1  50 ARG HA   H 75.360   9.023   4.572 1.00 . A A . 681 ARG HA   1 1 
       1  537 1 1  50 ARG HB2  H 73.915   6.356   4.688 1.00 . A A . 681 ARG HB2  1 1 
       1  538 1 1  50 ARG HB3  H 75.254   6.869   5.716 1.00 . A A . 681 ARG HB3  1 1 
       1  539 1 1  50 ARG HD2  H 72.889   6.888   8.000 1.00 . A A . 681 ARG HD2  1 1 
       1  540 1 1  50 ARG HD3  H 74.613   6.813   7.585 1.00 . A A . 681 ARG HD3  1 1 
       1  541 1 1  50 ARG HE   H 73.718   9.552   7.899 1.00 . A A . 681 ARG HE   1 1 
       1  542 1 1  50 ARG HG2  H 73.469   8.929   6.058 1.00 . A A . 681 ARG HG2  1 1 
       1  543 1 1  50 ARG HG3  H 72.392   7.541   5.892 1.00 . A A . 681 ARG HG3  1 1 
       1  544 1 1  50 ARG HH11 H 75.734   7.146   9.068 1.00 . A A . 681 ARG HH11 1 1 
       1  545 1 1  50 ARG HH12 H 75.849   7.775  10.678 1.00 . A A . 681 ARG HH12 1 1 
       1  546 1 1  50 ARG HH21 H 73.403  10.185  10.197 1.00 . A A . 681 ARG HH21 1 1 
       1  547 1 1  50 ARG HH22 H 74.529   9.495  11.317 1.00 . A A . 681 ARG HH22 1 1 
       1  548 1 1  50 ARG N    N 73.531   8.733   3.532 1.00 . A A . 681 ARG N    1 1 
       1  549 1 1  50 ARG NE   N 73.965   8.695   8.306 1.00 . A A . 681 ARG NE   1 1 
       1  550 1 1  50 ARG NH1  N 75.435   7.795   9.768 1.00 . A A . 681 ARG NH1  1 1 
       1  551 1 1  50 ARG NH2  N 74.115   9.515  10.407 1.00 . A A . 681 ARG NH2  1 1 
       1  552 1 1  50 ARG O    O 76.865   7.601   3.050 1.00 . A A . 681 ARG O    1 1 
       1  553 1 1  51 ALA C    C 76.047   7.170  -0.173 1.00 . A A . 682 ALA C    1 1 
       1  554 1 1  51 ALA CA   C 75.809   6.222   1.005 1.00 . A A . 682 ALA CA   1 1 
       1  555 1 1  51 ALA CB   C 74.947   5.037   0.570 1.00 . A A . 682 ALA CB   1 1 
       1  556 1 1  51 ALA H    H 74.047   6.858   2.078 1.00 . A A . 682 ALA H    1 1 
       1  557 1 1  51 ALA HA   H 76.749   5.868   1.394 1.00 . A A . 682 ALA HA   1 1 
       1  558 1 1  51 ALA HB1  H 75.584   4.199   0.328 1.00 . A A . 682 ALA HB1  1 1 
       1  559 1 1  51 ALA HB2  H 74.370   5.313  -0.301 1.00 . A A . 682 ALA HB2  1 1 
       1  560 1 1  51 ALA HB3  H 74.280   4.762   1.372 1.00 . A A . 682 ALA HB3  1 1 
       1  561 1 1  51 ALA N    N 75.027   6.901   2.080 1.00 . A A . 682 ALA N    1 1 
       1  562 1 1  51 ALA O    O 77.074   7.121  -0.821 1.00 . A A . 682 ALA O    1 1 
       1  563 1 1  52 MET C    C 75.952  10.260  -1.143 1.00 . A A . 683 MET C    1 1 
       1  564 1 1  52 MET CA   C 75.288   8.962  -1.609 1.00 . A A . 683 MET CA   1 1 
       1  565 1 1  52 MET CB   C 73.875   9.229  -2.127 1.00 . A A . 683 MET CB   1 1 
       1  566 1 1  52 MET CE   C 70.848   8.810  -3.461 1.00 . A A . 683 MET CE   1 1 
       1  567 1 1  52 MET CG   C 73.236   7.906  -2.552 1.00 . A A . 683 MET CG   1 1 
       1  568 1 1  52 MET H    H 74.282   8.047   0.064 1.00 . A A . 683 MET H    1 1 
       1  569 1 1  52 MET HA   H 75.880   8.498  -2.380 1.00 . A A . 683 MET HA   1 1 
       1  570 1 1  52 MET HB2  H 73.284   9.683  -1.345 1.00 . A A . 683 MET HB2  1 1 
       1  571 1 1  52 MET HB3  H 73.922   9.894  -2.977 1.00 . A A . 683 MET HB3  1 1 
       1  572 1 1  52 MET HE1  H 70.340   8.050  -2.883 1.00 . A A . 683 MET HE1  1 1 
       1  573 1 1  52 MET HE2  H 70.211   9.128  -4.270 1.00 . A A . 683 MET HE2  1 1 
       1  574 1 1  52 MET HE3  H 71.078   9.657  -2.830 1.00 . A A . 683 MET HE3  1 1 
       1  575 1 1  52 MET HG2  H 74.003   7.154  -2.661 1.00 . A A . 683 MET HG2  1 1 
       1  576 1 1  52 MET HG3  H 72.527   7.591  -1.802 1.00 . A A . 683 MET HG3  1 1 
       1  577 1 1  52 MET N    N 75.107   8.025  -0.464 1.00 . A A . 683 MET N    1 1 
       1  578 1 1  52 MET O    O 77.106  10.510  -1.428 1.00 . A A . 683 MET O    1 1 
       1  579 1 1  52 MET SD   S 72.382   8.128  -4.132 1.00 . A A . 683 MET SD   1 1 
       1  580 1 1  53 SER C    C 77.249  12.097   0.587 1.00 . A A . 684 SER C    1 1 
       1  581 1 1  53 SER CA   C 75.845  12.363   0.046 1.00 . A A . 684 SER CA   1 1 
       1  582 1 1  53 SER CB   C 74.921  12.855   1.159 1.00 . A A . 684 SER CB   1 1 
       1  583 1 1  53 SER H    H 74.308  10.871  -0.207 1.00 . A A . 684 SER H    1 1 
       1  584 1 1  53 SER HA   H 75.882  13.086  -0.755 1.00 . A A . 684 SER HA   1 1 
       1  585 1 1  53 SER HB2  H 74.112  12.157   1.294 1.00 . A A . 684 SER HB2  1 1 
       1  586 1 1  53 SER HB3  H 75.481  12.936   2.081 1.00 . A A . 684 SER HB3  1 1 
       1  587 1 1  53 SER HG   H 74.418  14.688   1.576 1.00 . A A . 684 SER HG   1 1 
       1  588 1 1  53 SER N    N 75.238  11.087  -0.430 1.00 . A A . 684 SER N    1 1 
       1  589 1 1  53 SER O    O 78.129  12.930   0.494 1.00 . A A . 684 SER O    1 1 
       1  590 1 1  53 SER OG   O 74.388  14.124   0.800 1.00 . A A . 684 SER OG   1 1 
       1  591 1 1  54 LYS C    C 79.832  10.645   0.539 1.00 . A A . 685 LYS C    1 1 
       1  592 1 1  54 LYS CA   C 78.823  10.619   1.673 1.00 . A A . 685 LYS CA   1 1 
       1  593 1 1  54 LYS CB   C 78.703   9.217   2.272 1.00 . A A . 685 LYS CB   1 1 
       1  594 1 1  54 LYS CD   C 80.585   9.228   3.915 1.00 . A A . 685 LYS CD   1 1 
       1  595 1 1  54 LYS CE   C 80.383   8.183   5.013 1.00 . A A . 685 LYS CE   1 1 
       1  596 1 1  54 LYS CG   C 80.096   8.663   2.581 1.00 . A A . 685 LYS CG   1 1 
       1  597 1 1  54 LYS H    H 76.750  10.275   1.200 1.00 . A A . 685 LYS H    1 1 
       1  598 1 1  54 LYS HA   H 79.106  11.325   2.427 1.00 . A A . 685 LYS HA   1 1 
       1  599 1 1  54 LYS HB2  H 78.125   9.267   3.184 1.00 . A A . 685 LYS HB2  1 1 
       1  600 1 1  54 LYS HB3  H 78.207   8.567   1.567 1.00 . A A . 685 LYS HB3  1 1 
       1  601 1 1  54 LYS HD2  H 81.635   9.474   3.838 1.00 . A A . 685 LYS HD2  1 1 
       1  602 1 1  54 LYS HD3  H 80.023  10.117   4.158 1.00 . A A . 685 LYS HD3  1 1 
       1  603 1 1  54 LYS HE2  H 79.335   7.930   5.099 1.00 . A A . 685 LYS HE2  1 1 
       1  604 1 1  54 LYS HE3  H 80.969   7.301   4.804 1.00 . A A . 685 LYS HE3  1 1 
       1  605 1 1  54 LYS HG2  H 80.046   7.585   2.644 1.00 . A A . 685 LYS HG2  1 1 
       1  606 1 1  54 LYS HG3  H 80.782   8.946   1.799 1.00 . A A . 685 LYS HG3  1 1 
       1  607 1 1  54 LYS HZ1  H 80.252   9.640   6.493 1.00 . A A . 685 LYS HZ1  1 1 
       1  608 1 1  54 LYS HZ2  H 81.842   9.173   6.118 1.00 . A A . 685 LYS HZ2  1 1 
       1  609 1 1  54 LYS HZ3  H 80.849   8.150   7.041 1.00 . A A . 685 LYS HZ3  1 1 
       1  610 1 1  54 LYS N    N 77.470  10.937   1.141 1.00 . A A . 685 LYS N    1 1 
       1  611 1 1  54 LYS NZ   N 80.868   8.836   6.260 1.00 . A A . 685 LYS NZ   1 1 
       1  612 1 1  54 LYS O    O 80.486  11.643   0.307 1.00 . A A . 685 LYS O    1 1 
       1  613 1 1  55 HIS C    C 80.708  10.852  -2.120 1.00 . A A . 686 HIS C    1 1 
       1  614 1 1  55 HIS CA   C 80.940   9.585  -1.297 1.00 . A A . 686 HIS CA   1 1 
       1  615 1 1  55 HIS CB   C 80.656   8.320  -2.112 1.00 . A A . 686 HIS CB   1 1 
       1  616 1 1  55 HIS CD2  C 83.155   7.688  -2.602 1.00 . A A . 686 HIS CD2  1 1 
       1  617 1 1  55 HIS CE1  C 83.129   5.667  -1.819 1.00 . A A . 686 HIS CE1  1 1 
       1  618 1 1  55 HIS CG   C 81.885   7.457  -2.136 1.00 . A A . 686 HIS CG   1 1 
       1  619 1 1  55 HIS H    H 79.434   8.771   0.007 1.00 . A A . 686 HIS H    1 1 
       1  620 1 1  55 HIS HA   H 81.945   9.566  -0.909 1.00 . A A . 686 HIS HA   1 1 
       1  621 1 1  55 HIS HB2  H 79.841   7.774  -1.660 1.00 . A A . 686 HIS HB2  1 1 
       1  622 1 1  55 HIS HB3  H 80.394   8.588  -3.122 1.00 . A A . 686 HIS HB3  1 1 
       1  623 1 1  55 HIS HD1  H 81.132   5.694  -1.235 1.00 . A A . 686 HIS HD1  1 1 
       1  624 1 1  55 HIS HD2  H 83.491   8.609  -3.059 1.00 . A A . 686 HIS HD2  1 1 
       1  625 1 1  55 HIS HE1  H 83.429   4.671  -1.530 1.00 . A A . 686 HIS HE1  1 1 
       1  626 1 1  55 HIS N    N 79.969   9.570  -0.180 1.00 . A A . 686 HIS N    1 1 
       1  627 1 1  55 HIS ND1  N 81.891   6.163  -1.641 1.00 . A A . 686 HIS ND1  1 1 
       1  628 1 1  55 HIS NE2  N 83.940   6.556  -2.401 1.00 . A A . 686 HIS NE2  1 1 
       1  629 1 1  55 HIS O    O 81.323  11.868  -1.872 1.00 . A A . 686 HIS O    1 1 
       1  630 1 1  56 ASN C    C 78.816  11.621  -5.214 1.00 . A A . 687 ASN C    1 1 
       1  631 1 1  56 ASN CA   C 79.490  12.021  -3.894 1.00 . A A . 687 ASN CA   1 1 
       1  632 1 1  56 ASN CB   C 80.831  12.704  -4.196 1.00 . A A . 687 ASN CB   1 1 
       1  633 1 1  56 ASN CG   C 81.902  11.652  -4.500 1.00 . A A . 687 ASN CG   1 1 
       1  634 1 1  56 ASN H    H 79.298   9.987  -3.219 1.00 . A A . 687 ASN H    1 1 
       1  635 1 1  56 ASN HA   H 78.856  12.692  -3.332 1.00 . A A . 687 ASN HA   1 1 
       1  636 1 1  56 ASN HB2  H 80.715  13.350  -5.052 1.00 . A A . 687 ASN HB2  1 1 
       1  637 1 1  56 ASN HB3  H 81.133  13.292  -3.344 1.00 . A A . 687 ASN HB3  1 1 
       1  638 1 1  56 ASN HD21 H 81.291  11.358  -6.366 1.00 . A A . 687 ASN HD21 1 1 
       1  639 1 1  56 ASN HD22 H 82.624  10.425  -5.885 1.00 . A A . 687 ASN HD22 1 1 
       1  640 1 1  56 ASN N    N 79.799  10.810  -3.068 1.00 . A A . 687 ASN N    1 1 
       1  641 1 1  56 ASN ND2  N 81.942  11.099  -5.682 1.00 . A A . 687 ASN ND2  1 1 
       1  642 1 1  56 ASN O    O 79.290  11.963  -6.279 1.00 . A A . 687 ASN O    1 1 
       1  643 1 1  56 ASN OD1  O 82.715  11.332  -3.655 1.00 . A A . 687 ASN OD1  1 1 
       1  644 1 1  57 LEU C    C 75.587  10.977  -6.443 1.00 . A A . 688 LEU C    1 1 
       1  645 1 1  57 LEU CA   C 77.049  10.534  -6.446 1.00 . A A . 688 LEU CA   1 1 
       1  646 1 1  57 LEU CB   C 77.175   9.002  -6.563 1.00 . A A . 688 LEU CB   1 1 
       1  647 1 1  57 LEU CD1  C 77.917   8.432  -4.229 1.00 . A A . 688 LEU CD1  1 1 
       1  648 1 1  57 LEU CD2  C 75.492   8.843  -4.689 1.00 . A A . 688 LEU CD2  1 1 
       1  649 1 1  57 LEU CG   C 76.798   8.280  -5.257 1.00 . A A . 688 LEU CG   1 1 
       1  650 1 1  57 LEU H    H 77.326  10.649  -4.318 1.00 . A A . 688 LEU H    1 1 
       1  651 1 1  57 LEU HA   H 77.559  10.995  -7.275 1.00 . A A . 688 LEU HA   1 1 
       1  652 1 1  57 LEU HB2  H 76.525   8.659  -7.347 1.00 . A A . 688 LEU HB2  1 1 
       1  653 1 1  57 LEU HB3  H 78.195   8.753  -6.819 1.00 . A A . 688 LEU HB3  1 1 
       1  654 1 1  57 LEU HD11 H 77.568   9.034  -3.403 1.00 . A A . 688 LEU HD11 1 1 
       1  655 1 1  57 LEU HD12 H 78.767   8.913  -4.690 1.00 . A A . 688 LEU HD12 1 1 
       1  656 1 1  57 LEU HD13 H 78.208   7.457  -3.866 1.00 . A A . 688 LEU HD13 1 1 
       1  657 1 1  57 LEU HD21 H 75.690   9.774  -4.180 1.00 . A A . 688 LEU HD21 1 1 
       1  658 1 1  57 LEU HD22 H 75.069   8.134  -3.993 1.00 . A A . 688 LEU HD22 1 1 
       1  659 1 1  57 LEU HD23 H 74.793   9.013  -5.494 1.00 . A A . 688 LEU HD23 1 1 
       1  660 1 1  57 LEU HG   H 76.665   7.229  -5.469 1.00 . A A . 688 LEU HG   1 1 
       1  661 1 1  57 LEU N    N 77.715  10.915  -5.172 1.00 . A A . 688 LEU N    1 1 
       1  662 1 1  57 LEU O    O 75.176  11.800  -5.649 1.00 . A A . 688 LEU O    1 1 
       1  663 1 1  58 GLU C    C 72.765  10.969  -6.003 1.00 . A A . 689 GLU C    1 1 
       1  664 1 1  58 GLU CA   C 73.366  10.818  -7.404 1.00 . A A . 689 GLU CA   1 1 
       1  665 1 1  58 GLU CB   C 72.714   9.659  -8.139 1.00 . A A . 689 GLU CB   1 1 
       1  666 1 1  58 GLU CD   C 73.134  10.501 -10.454 1.00 . A A . 689 GLU CD   1 1 
       1  667 1 1  58 GLU CG   C 72.055  10.168  -9.422 1.00 . A A . 689 GLU CG   1 1 
       1  668 1 1  58 GLU H    H 75.166   9.783  -7.964 1.00 . A A . 689 GLU H    1 1 
       1  669 1 1  58 GLU HA   H 73.240  11.723  -7.970 1.00 . A A . 689 GLU HA   1 1 
       1  670 1 1  58 GLU HB2  H 73.469   8.927  -8.384 1.00 . A A . 689 GLU HB2  1 1 
       1  671 1 1  58 GLU HB3  H 71.971   9.210  -7.506 1.00 . A A . 689 GLU HB3  1 1 
       1  672 1 1  58 GLU HG2  H 71.400   9.406  -9.817 1.00 . A A . 689 GLU HG2  1 1 
       1  673 1 1  58 GLU HG3  H 71.482  11.057  -9.204 1.00 . A A . 689 GLU HG3  1 1 
       1  674 1 1  58 GLU N    N 74.805  10.440  -7.332 1.00 . A A . 689 GLU N    1 1 
       1  675 1 1  58 GLU O    O 73.335  10.538  -5.020 1.00 . A A . 689 GLU O    1 1 
       1  676 1 1  58 GLU OE1  O 74.283  10.173 -10.207 1.00 . A A . 689 GLU OE1  1 1 
       1  677 1 1  58 GLU OE2  O 72.794  11.079 -11.473 1.00 . A A . 689 GLU OE2  1 1 
       1  678 1 1  59 SER C    C 69.493  11.325  -4.643 1.00 . A A . 690 SER C    1 1 
       1  679 1 1  59 SER CA   C 70.964  11.751  -4.577 1.00 . A A . 690 SER CA   1 1 
       1  680 1 1  59 SER CB   C 71.077  13.244  -4.277 1.00 . A A . 690 SER CB   1 1 
       1  681 1 1  59 SER H    H 71.168  11.909  -6.716 1.00 . A A . 690 SER H    1 1 
       1  682 1 1  59 SER HA   H 71.488  11.183  -3.825 1.00 . A A . 690 SER HA   1 1 
       1  683 1 1  59 SER HB2  H 70.820  13.427  -3.247 1.00 . A A . 690 SER HB2  1 1 
       1  684 1 1  59 SER HB3  H 72.094  13.570  -4.456 1.00 . A A . 690 SER HB3  1 1 
       1  685 1 1  59 SER HG   H 70.574  14.817  -5.307 1.00 . A A . 690 SER HG   1 1 
       1  686 1 1  59 SER N    N 71.611  11.573  -5.909 1.00 . A A . 690 SER N    1 1 
       1  687 1 1  59 SER O    O 68.842  11.481  -5.655 1.00 . A A . 690 SER O    1 1 
       1  688 1 1  59 SER OG   O 70.182  13.961  -5.117 1.00 . A A . 690 SER OG   1 1 
       1  689 1 1  60 ASP C    C 67.218   9.406  -4.699 1.00 . A A . 691 ASP C    1 1 
       1  690 1 1  60 ASP CA   C 67.539  10.339  -3.523 1.00 . A A . 691 ASP CA   1 1 
       1  691 1 1  60 ASP CB   C 66.638  11.589  -3.587 1.00 . A A . 691 ASP CB   1 1 
       1  692 1 1  60 ASP CG   C 67.457  12.884  -3.662 1.00 . A A . 691 ASP CG   1 1 
       1  693 1 1  60 ASP H    H 69.530  10.689  -2.764 1.00 . A A . 691 ASP H    1 1 
       1  694 1 1  60 ASP HA   H 67.354   9.823  -2.595 1.00 . A A . 691 ASP HA   1 1 
       1  695 1 1  60 ASP HB2  H 66.007  11.515  -4.459 1.00 . A A . 691 ASP HB2  1 1 
       1  696 1 1  60 ASP HB3  H 66.014  11.616  -2.705 1.00 . A A . 691 ASP HB3  1 1 
       1  697 1 1  60 ASP N    N 68.972  10.793  -3.563 1.00 . A A . 691 ASP N    1 1 
       1  698 1 1  60 ASP O    O 67.418   9.747  -5.847 1.00 . A A . 691 ASP O    1 1 
       1  699 1 1  60 ASP OD1  O 67.836  13.383  -2.615 1.00 . A A . 691 ASP OD1  1 1 
       1  700 1 1  60 ASP OD2  O 67.690  13.352  -4.765 1.00 . A A . 691 ASP OD2  1 1 
       1  701 1 1  61 PRO C    C 64.918   7.485  -5.877 1.00 . A A . 692 PRO C    1 1 
       1  702 1 1  61 PRO CA   C 66.342   7.250  -5.387 1.00 . A A . 692 PRO CA   1 1 
       1  703 1 1  61 PRO CB   C 66.450   5.929  -4.638 1.00 . A A . 692 PRO CB   1 1 
       1  704 1 1  61 PRO CD   C 66.432   7.768  -3.024 1.00 . A A . 692 PRO CD   1 1 
       1  705 1 1  61 PRO CG   C 66.303   6.272  -3.184 1.00 . A A . 692 PRO CG   1 1 
       1  706 1 1  61 PRO HA   H 67.023   7.279  -6.207 1.00 . A A . 692 PRO HA   1 1 
       1  707 1 1  61 PRO HB2  H 65.659   5.261  -4.948 1.00 . A A . 692 PRO HB2  1 1 
       1  708 1 1  61 PRO HB3  H 67.410   5.476  -4.810 1.00 . A A . 692 PRO HB3  1 1 
       1  709 1 1  61 PRO HD2  H 65.510   8.193  -2.656 1.00 . A A . 692 PRO HD2  1 1 
       1  710 1 1  61 PRO HD3  H 67.251   8.006  -2.366 1.00 . A A . 692 PRO HD3  1 1 
       1  711 1 1  61 PRO HG2  H 65.340   5.950  -2.835 1.00 . A A . 692 PRO HG2  1 1 
       1  712 1 1  61 PRO HG3  H 67.079   5.787  -2.619 1.00 . A A . 692 PRO HG3  1 1 
       1  713 1 1  61 PRO N    N 66.711   8.250  -4.367 1.00 . A A . 692 PRO N    1 1 
       1  714 1 1  61 PRO O    O 64.200   6.568  -6.223 1.00 . A A . 692 PRO O    1 1 
       1  715 1 1  62 ALA C    C 62.901   8.503  -7.783 1.00 . A A . 693 ALA C    1 1 
       1  716 1 1  62 ALA CA   C 63.153   9.054  -6.371 1.00 . A A . 693 ALA CA   1 1 
       1  717 1 1  62 ALA CB   C 63.148  10.576  -6.368 1.00 . A A . 693 ALA CB   1 1 
       1  718 1 1  62 ALA H    H 65.123   9.422  -5.622 1.00 . A A . 693 ALA H    1 1 
       1  719 1 1  62 ALA HA   H 62.416   8.682  -5.681 1.00 . A A . 693 ALA HA   1 1 
       1  720 1 1  62 ALA HB1  H 63.320  10.931  -5.363 1.00 . A A . 693 ALA HB1  1 1 
       1  721 1 1  62 ALA HB2  H 62.197  10.934  -6.724 1.00 . A A . 693 ALA HB2  1 1 
       1  722 1 1  62 ALA HB3  H 63.937  10.934  -7.014 1.00 . A A . 693 ALA HB3  1 1 
       1  723 1 1  62 ALA N    N 64.518   8.713  -5.908 1.00 . A A . 693 ALA N    1 1 
       1  724 1 1  62 ALA O    O 62.647   7.327  -7.959 1.00 . A A . 693 ALA O    1 1 
       1  725 1 1  63 GLU C    C 64.027   8.816 -10.970 1.00 . A A . 694 GLU C    1 1 
       1  726 1 1  63 GLU CA   C 62.717   8.849 -10.179 1.00 . A A . 694 GLU CA   1 1 
       1  727 1 1  63 GLU CB   C 61.748   9.862 -10.789 1.00 . A A . 694 GLU CB   1 1 
       1  728 1 1  63 GLU CD   C 59.328  10.451 -10.991 1.00 . A A . 694 GLU CD   1 1 
       1  729 1 1  63 GLU CG   C 60.362   9.683 -10.166 1.00 . A A . 694 GLU CG   1 1 
       1  730 1 1  63 GLU H    H 63.163  10.283  -8.636 1.00 . A A . 694 GLU H    1 1 
       1  731 1 1  63 GLU HA   H 62.263   7.871 -10.160 1.00 . A A . 694 GLU HA   1 1 
       1  732 1 1  63 GLU HB2  H 62.105  10.863 -10.595 1.00 . A A . 694 GLU HB2  1 1 
       1  733 1 1  63 GLU HB3  H 61.684   9.702 -11.855 1.00 . A A . 694 GLU HB3  1 1 
       1  734 1 1  63 GLU HG2  H 60.107   8.633 -10.153 1.00 . A A . 694 GLU HG2  1 1 
       1  735 1 1  63 GLU HG3  H 60.370  10.064  -9.156 1.00 . A A . 694 GLU HG3  1 1 
       1  736 1 1  63 GLU N    N 62.961   9.338  -8.790 1.00 . A A . 694 GLU N    1 1 
       1  737 1 1  63 GLU O    O 64.281   7.898 -11.724 1.00 . A A . 694 GLU O    1 1 
       1  738 1 1  63 GLU OE1  O 59.471  10.484 -12.202 1.00 . A A . 694 GLU OE1  1 1 
       1  739 1 1  63 GLU OE2  O 58.411  10.994 -10.397 1.00 . A A . 694 GLU OE2  1 1 
       1  740 1 1  64 GLU C    C 66.768   8.441 -11.572 1.00 . A A . 695 GLU C    1 1 
       1  741 1 1  64 GLU CA   C 66.157   9.834 -11.543 1.00 . A A . 695 GLU CA   1 1 
       1  742 1 1  64 GLU CB   C 67.060  10.764 -10.737 1.00 . A A . 695 GLU CB   1 1 
       1  743 1 1  64 GLU CD   C 67.730  12.802 -12.017 1.00 . A A . 695 GLU CD   1 1 
       1  744 1 1  64 GLU CG   C 68.119  11.367 -11.658 1.00 . A A . 695 GLU CG   1 1 
       1  745 1 1  64 GLU H    H 64.634  10.539 -10.188 1.00 . A A . 695 GLU H    1 1 
       1  746 1 1  64 GLU HA   H 66.025  10.214 -12.542 1.00 . A A . 695 GLU HA   1 1 
       1  747 1 1  64 GLU HB2  H 66.468  11.551 -10.298 1.00 . A A . 695 GLU HB2  1 1 
       1  748 1 1  64 GLU HB3  H 67.548  10.198  -9.955 1.00 . A A . 695 GLU HB3  1 1 
       1  749 1 1  64 GLU HG2  H 69.074  11.366 -11.152 1.00 . A A . 695 GLU HG2  1 1 
       1  750 1 1  64 GLU HG3  H 68.188  10.777 -12.559 1.00 . A A . 695 GLU HG3  1 1 
       1  751 1 1  64 GLU N    N 64.860   9.810 -10.802 1.00 . A A . 695 GLU N    1 1 
       1  752 1 1  64 GLU O    O 67.254   7.979 -12.585 1.00 . A A . 695 GLU O    1 1 
       1  753 1 1  64 GLU OE1  O 66.544  13.057 -12.151 1.00 . A A . 695 GLU OE1  1 1 
       1  754 1 1  64 GLU OE2  O 68.624  13.621 -12.152 1.00 . A A . 695 GLU OE2  1 1 
       1  755 1 1  65 TYR C    C 66.601   5.576  -9.358 1.00 . A A . 696 TYR C    1 1 
       1  756 1 1  65 TYR CA   C 67.345   6.419 -10.399 1.00 . A A . 696 TYR CA   1 1 
       1  757 1 1  65 TYR CB   C 68.807   6.669 -10.013 1.00 . A A . 696 TYR CB   1 1 
       1  758 1 1  65 TYR CD1  C 68.963   5.548  -7.764 1.00 . A A . 696 TYR CD1  1 1 
       1  759 1 1  65 TYR CD2  C 69.105   7.965  -7.872 1.00 . A A . 696 TYR CD2  1 1 
       1  760 1 1  65 TYR CE1  C 69.112   5.602  -6.376 1.00 . A A . 696 TYR CE1  1 1 
       1  761 1 1  65 TYR CE2  C 69.255   8.020  -6.483 1.00 . A A . 696 TYR CE2  1 1 
       1  762 1 1  65 TYR CG   C 68.959   6.729  -8.512 1.00 . A A . 696 TYR CG   1 1 
       1  763 1 1  65 TYR CZ   C 69.259   6.837  -5.734 1.00 . A A . 696 TYR CZ   1 1 
       1  764 1 1  65 TYR H    H 66.368   8.176  -9.651 1.00 . A A . 696 TYR H    1 1 
       1  765 1 1  65 TYR HA   H 67.297   5.950 -11.367 1.00 . A A . 696 TYR HA   1 1 
       1  766 1 1  65 TYR HB2  H 69.421   5.875 -10.402 1.00 . A A . 696 TYR HB2  1 1 
       1  767 1 1  65 TYR HB3  H 69.127   7.610 -10.439 1.00 . A A . 696 TYR HB3  1 1 
       1  768 1 1  65 TYR HD1  H 68.847   4.595  -8.258 1.00 . A A . 696 TYR HD1  1 1 
       1  769 1 1  65 TYR HD2  H 69.099   8.877  -8.450 1.00 . A A . 696 TYR HD2  1 1 
       1  770 1 1  65 TYR HE1  H 69.113   4.691  -5.800 1.00 . A A . 696 TYR HE1  1 1 
       1  771 1 1  65 TYR HE2  H 69.368   8.973  -5.989 1.00 . A A . 696 TYR HE2  1 1 
       1  772 1 1  65 TYR HH   H 69.756   6.042  -4.071 1.00 . A A . 696 TYR HH   1 1 
       1  773 1 1  65 TYR N    N 66.757   7.776 -10.457 1.00 . A A . 696 TYR N    1 1 
       1  774 1 1  65 TYR O    O 66.002   6.099  -8.438 1.00 . A A . 696 TYR O    1 1 
       1  775 1 1  65 TYR OH   O 69.406   6.887  -4.363 1.00 . A A . 696 TYR OH   1 1 
       1  776 1 1  66 GLU C    C 66.840   2.426  -7.857 1.00 . A A . 697 GLU C    1 1 
       1  777 1 1  66 GLU CA   C 65.888   3.423  -8.520 1.00 . A A . 697 GLU CA   1 1 
       1  778 1 1  66 GLU CB   C 64.836   2.685  -9.348 1.00 . A A . 697 GLU CB   1 1 
       1  779 1 1  66 GLU CD   C 62.682   2.965 -10.584 1.00 . A A . 697 GLU CD   1 1 
       1  780 1 1  66 GLU CG   C 63.615   3.586  -9.542 1.00 . A A . 697 GLU CG   1 1 
       1  781 1 1  66 GLU H    H 67.094   3.872 -10.252 1.00 . A A . 697 GLU H    1 1 
       1  782 1 1  66 GLU HA   H 65.404   4.032  -7.774 1.00 . A A . 697 GLU HA   1 1 
       1  783 1 1  66 GLU HB2  H 65.252   2.428 -10.311 1.00 . A A . 697 GLU HB2  1 1 
       1  784 1 1  66 GLU HB3  H 64.538   1.785  -8.832 1.00 . A A . 697 GLU HB3  1 1 
       1  785 1 1  66 GLU HG2  H 63.090   3.689  -8.603 1.00 . A A . 697 GLU HG2  1 1 
       1  786 1 1  66 GLU HG3  H 63.936   4.559  -9.884 1.00 . A A . 697 GLU HG3  1 1 
       1  787 1 1  66 GLU N    N 66.616   4.280  -9.500 1.00 . A A . 697 GLU N    1 1 
       1  788 1 1  66 GLU O    O 67.910   2.142  -8.358 1.00 . A A . 697 GLU O    1 1 
       1  789 1 1  66 GLU OE1  O 62.771   1.766 -10.789 1.00 . A A . 697 GLU OE1  1 1 
       1  790 1 1  66 GLU OE2  O 61.895   3.700 -11.158 1.00 . A A . 697 GLU OE2  1 1 
       1  791 1 1  67 LEU C    C 66.557  -0.404  -5.825 1.00 . A A . 698 LEU C    1 1 
       1  792 1 1  67 LEU CA   C 67.319   0.903  -6.033 1.00 . A A . 698 LEU CA   1 1 
       1  793 1 1  67 LEU CB   C 67.651   1.547  -4.686 1.00 . A A . 698 LEU CB   1 1 
       1  794 1 1  67 LEU CD1  C 66.691   1.504  -2.380 1.00 . A A . 698 LEU CD1  1 1 
       1  795 1 1  67 LEU CD2  C 65.804   3.109  -4.073 1.00 . A A . 698 LEU CD2  1 1 
       1  796 1 1  67 LEU CG   C 66.372   1.705  -3.862 1.00 . A A . 698 LEU CG   1 1 
       1  797 1 1  67 LEU H    H 65.580   2.131  -6.353 1.00 . A A . 698 LEU H    1 1 
       1  798 1 1  67 LEU HA   H 68.223   0.730  -6.594 1.00 . A A . 698 LEU HA   1 1 
       1  799 1 1  67 LEU HB2  H 68.347   0.919  -4.150 1.00 . A A . 698 LEU HB2  1 1 
       1  800 1 1  67 LEU HB3  H 68.094   2.518  -4.850 1.00 . A A . 698 LEU HB3  1 1 
       1  801 1 1  67 LEU HD11 H 65.816   1.127  -1.871 1.00 . A A . 698 LEU HD11 1 1 
       1  802 1 1  67 LEU HD12 H 66.983   2.447  -1.943 1.00 . A A . 698 LEU HD12 1 1 
       1  803 1 1  67 LEU HD13 H 67.499   0.795  -2.279 1.00 . A A . 698 LEU HD13 1 1 
       1  804 1 1  67 LEU HD21 H 64.736   3.093  -3.913 1.00 . A A . 698 LEU HD21 1 1 
       1  805 1 1  67 LEU HD22 H 66.012   3.433  -5.082 1.00 . A A . 698 LEU HD22 1 1 
       1  806 1 1  67 LEU HD23 H 66.263   3.792  -3.374 1.00 . A A . 698 LEU HD23 1 1 
       1  807 1 1  67 LEU HG   H 65.646   0.970  -4.177 1.00 . A A . 698 LEU HG   1 1 
       1  808 1 1  67 LEU N    N 66.450   1.889  -6.734 1.00 . A A . 698 LEU N    1 1 
       1  809 1 1  67 LEU O    O 65.402  -0.524  -6.185 1.00 . A A . 698 LEU O    1 1 
       1  810 1 1  68 VAL C    C 67.181  -3.453  -3.885 1.00 . A A . 699 VAL C    1 1 
       1  811 1 1  68 VAL CA   C 66.490  -2.677  -5.009 1.00 . A A . 699 VAL CA   1 1 
       1  812 1 1  68 VAL CB   C 66.604  -3.434  -6.332 1.00 . A A . 699 VAL CB   1 1 
       1  813 1 1  68 VAL CG1  C 66.183  -4.890  -6.124 1.00 . A A . 699 VAL CG1  1 1 
       1  814 1 1  68 VAL CG2  C 65.690  -2.785  -7.373 1.00 . A A . 699 VAL CG2  1 1 
       1  815 1 1  68 VAL H    H 68.117  -1.267  -4.954 1.00 . A A . 699 VAL H    1 1 
       1  816 1 1  68 VAL HA   H 65.451  -2.504  -4.770 1.00 . A A . 699 VAL HA   1 1 
       1  817 1 1  68 VAL HB   H 67.627  -3.402  -6.677 1.00 . A A . 699 VAL HB   1 1 
       1  818 1 1  68 VAL HG11 H 65.333  -4.928  -5.459 1.00 . A A . 699 VAL HG11 1 1 
       1  819 1 1  68 VAL HG12 H 67.003  -5.444  -5.692 1.00 . A A . 699 VAL HG12 1 1 
       1  820 1 1  68 VAL HG13 H 65.916  -5.327  -7.075 1.00 . A A . 699 VAL HG13 1 1 
       1  821 1 1  68 VAL HG21 H 64.743  -2.537  -6.916 1.00 . A A . 699 VAL HG21 1 1 
       1  822 1 1  68 VAL HG22 H 65.527  -3.473  -8.189 1.00 . A A . 699 VAL HG22 1 1 
       1  823 1 1  68 VAL HG23 H 66.154  -1.885  -7.748 1.00 . A A . 699 VAL HG23 1 1 
       1  824 1 1  68 VAL N    N 67.187  -1.383  -5.242 1.00 . A A . 699 VAL N    1 1 
       1  825 1 1  68 VAL O    O 68.291  -3.926  -4.036 1.00 . A A . 699 VAL O    1 1 
       1  826 1 1  69 GLN C    C 66.959  -5.841  -1.826 1.00 . A A . 700 GLN C    1 1 
       1  827 1 1  69 GLN CA   C 67.158  -4.336  -1.630 1.00 . A A . 700 GLN CA   1 1 
       1  828 1 1  69 GLN CB   C 66.422  -3.854  -0.380 1.00 . A A . 700 GLN CB   1 1 
       1  829 1 1  69 GLN CD   C 65.724  -1.472  -0.673 1.00 . A A . 700 GLN CD   1 1 
       1  830 1 1  69 GLN CG   C 66.796  -2.398  -0.096 1.00 . A A . 700 GLN CG   1 1 
       1  831 1 1  69 GLN H    H 65.642  -3.200  -2.656 1.00 . A A . 700 GLN H    1 1 
       1  832 1 1  69 GLN HA   H 68.208  -4.100  -1.554 1.00 . A A . 700 GLN HA   1 1 
       1  833 1 1  69 GLN HB2  H 65.356  -3.929  -0.540 1.00 . A A . 700 GLN HB2  1 1 
       1  834 1 1  69 GLN HB3  H 66.703  -4.467   0.463 1.00 . A A . 700 GLN HB3  1 1 
       1  835 1 1  69 GLN HE21 H 64.883  -1.113   1.090 1.00 . A A . 700 GLN HE21 1 1 
       1  836 1 1  69 GLN HE22 H 64.159  -0.333  -0.232 1.00 . A A . 700 GLN HE22 1 1 
       1  837 1 1  69 GLN HG2  H 66.867  -2.247   0.972 1.00 . A A . 700 GLN HG2  1 1 
       1  838 1 1  69 GLN HG3  H 67.747  -2.175  -0.555 1.00 . A A . 700 GLN HG3  1 1 
       1  839 1 1  69 GLN N    N 66.536  -3.588  -2.759 1.00 . A A . 700 GLN N    1 1 
       1  840 1 1  69 GLN NE2  N 64.849  -0.928   0.128 1.00 . A A . 700 GLN NE2  1 1 
       1  841 1 1  69 GLN O    O 65.858  -6.348  -1.729 1.00 . A A . 700 GLN O    1 1 
       1  842 1 1  69 GLN OE1  O 65.681  -1.242  -1.865 1.00 . A A . 700 GLN OE1  1 1 
       1  843 1 1  70 VAL C    C 67.934  -8.759  -0.965 1.00 . A A . 701 VAL C    1 1 
       1  844 1 1  70 VAL CA   C 67.887  -8.028  -2.310 1.00 . A A . 701 VAL CA   1 1 
       1  845 1 1  70 VAL CB   C 69.089  -8.412  -3.172 1.00 . A A . 701 VAL CB   1 1 
       1  846 1 1  70 VAL CG1  C 69.259  -9.933  -3.163 1.00 . A A . 701 VAL CG1  1 1 
       1  847 1 1  70 VAL CG2  C 68.859  -7.935  -4.607 1.00 . A A . 701 VAL CG2  1 1 
       1  848 1 1  70 VAL H    H 68.891  -6.126  -2.180 1.00 . A A . 701 VAL H    1 1 
       1  849 1 1  70 VAL HA   H 66.971  -8.257  -2.832 1.00 . A A . 701 VAL HA   1 1 
       1  850 1 1  70 VAL HB   H 69.980  -7.948  -2.774 1.00 . A A . 701 VAL HB   1 1 
       1  851 1 1  70 VAL HG11 H 68.340 -10.399  -3.486 1.00 . A A . 701 VAL HG11 1 1 
       1  852 1 1  70 VAL HG12 H 69.497 -10.262  -2.162 1.00 . A A . 701 VAL HG12 1 1 
       1  853 1 1  70 VAL HG13 H 70.059 -10.209  -3.833 1.00 . A A . 701 VAL HG13 1 1 
       1  854 1 1  70 VAL HG21 H 67.803  -7.783  -4.771 1.00 . A A . 701 VAL HG21 1 1 
       1  855 1 1  70 VAL HG22 H 69.227  -8.679  -5.298 1.00 . A A . 701 VAL HG22 1 1 
       1  856 1 1  70 VAL HG23 H 69.386  -7.005  -4.766 1.00 . A A . 701 VAL HG23 1 1 
       1  857 1 1  70 VAL N    N 68.014  -6.556  -2.104 1.00 . A A . 701 VAL N    1 1 
       1  858 1 1  70 VAL O    O 68.825  -8.551  -0.165 1.00 . A A . 701 VAL O    1 1 
       1  859 1 1  71 ILE C    C 67.012 -11.867   0.315 1.00 . A A . 702 ILE C    1 1 
       1  860 1 1  71 ILE CA   C 66.970 -10.360   0.578 1.00 . A A . 702 ILE CA   1 1 
       1  861 1 1  71 ILE CB   C 65.652  -9.966   1.246 1.00 . A A . 702 ILE CB   1 1 
       1  862 1 1  71 ILE CD1  C 66.944  -8.545   2.844 1.00 . A A . 702 ILE CD1  1 1 
       1  863 1 1  71 ILE CG1  C 65.786  -8.564   1.844 1.00 . A A . 702 ILE CG1  1 1 
       1  864 1 1  71 ILE CG2  C 65.318 -10.965   2.357 1.00 . A A . 702 ILE CG2  1 1 
       1  865 1 1  71 ILE H    H 66.273  -9.766  -1.372 1.00 . A A . 702 ILE H    1 1 
       1  866 1 1  71 ILE HA   H 67.801 -10.060   1.196 1.00 . A A . 702 ILE HA   1 1 
       1  867 1 1  71 ILE HB   H 64.861  -9.971   0.510 1.00 . A A . 702 ILE HB   1 1 
       1  868 1 1  71 ILE HD11 H 66.607  -8.114   3.776 1.00 . A A . 702 ILE HD11 1 1 
       1  869 1 1  71 ILE HD12 H 67.754  -7.952   2.445 1.00 . A A . 702 ILE HD12 1 1 
       1  870 1 1  71 ILE HD13 H 67.287  -9.554   3.017 1.00 . A A . 702 ILE HD13 1 1 
       1  871 1 1  71 ILE HG12 H 65.980  -7.854   1.053 1.00 . A A . 702 ILE HG12 1 1 
       1  872 1 1  71 ILE HG13 H 64.871  -8.300   2.351 1.00 . A A . 702 ILE HG13 1 1 
       1  873 1 1  71 ILE HG21 H 64.494 -11.589   2.043 1.00 . A A . 702 ILE HG21 1 1 
       1  874 1 1  71 ILE HG22 H 65.043 -10.429   3.253 1.00 . A A . 702 ILE HG22 1 1 
       1  875 1 1  71 ILE HG23 H 66.181 -11.583   2.557 1.00 . A A . 702 ILE HG23 1 1 
       1  876 1 1  71 ILE N    N 66.982  -9.614  -0.713 1.00 . A A . 702 ILE N    1 1 
       1  877 1 1  71 ILE O    O 68.066 -12.469   0.255 1.00 . A A . 702 ILE O    1 1 
       1  878 1 1  72 SER C    C 64.400 -14.415  -0.308 1.00 . A A . 703 SER C    1 1 
       1  879 1 1  72 SER CA   C 65.842 -13.948  -0.099 1.00 . A A . 703 SER CA   1 1 
       1  880 1 1  72 SER CB   C 66.434 -14.584   1.158 1.00 . A A . 703 SER CB   1 1 
       1  881 1 1  72 SER H    H 65.033 -11.976   0.212 1.00 . A A . 703 SER H    1 1 
       1  882 1 1  72 SER HA   H 66.447 -14.194  -0.957 1.00 . A A . 703 SER HA   1 1 
       1  883 1 1  72 SER HB2  H 67.116 -13.894   1.626 1.00 . A A . 703 SER HB2  1 1 
       1  884 1 1  72 SER HB3  H 65.637 -14.822   1.850 1.00 . A A . 703 SER HB3  1 1 
       1  885 1 1  72 SER HG   H 67.535 -16.127   1.595 1.00 . A A . 703 SER HG   1 1 
       1  886 1 1  72 SER N    N 65.872 -12.481   0.159 1.00 . A A . 703 SER N    1 1 
       1  887 1 1  72 SER O    O 63.462 -13.777   0.129 1.00 . A A . 703 SER O    1 1 
       1  888 1 1  72 SER OG   O 67.137 -15.766   0.800 1.00 . A A . 703 SER OG   1 1 
       1  889 1 1  73 GLU C    C 61.995 -14.964  -1.923 1.00 . A A . 704 GLU C    1 1 
       1  890 1 1  73 GLU CA   C 62.832 -16.026  -1.208 1.00 . A A . 704 GLU CA   1 1 
       1  891 1 1  73 GLU CB   C 62.275 -16.313   0.188 1.00 . A A . 704 GLU CB   1 1 
       1  892 1 1  73 GLU CD   C 62.168 -18.501   1.389 1.00 . A A . 704 GLU CD   1 1 
       1  893 1 1  73 GLU CG   C 63.102 -17.417   0.849 1.00 . A A . 704 GLU CG   1 1 
       1  894 1 1  73 GLU H    H 64.984 -16.021  -1.317 1.00 . A A . 704 GLU H    1 1 
       1  895 1 1  73 GLU HA   H 62.857 -16.933  -1.787 1.00 . A A . 704 GLU HA   1 1 
       1  896 1 1  73 GLU HB2  H 62.328 -15.415   0.788 1.00 . A A . 704 GLU HB2  1 1 
       1  897 1 1  73 GLU HB3  H 61.248 -16.633   0.108 1.00 . A A . 704 GLU HB3  1 1 
       1  898 1 1  73 GLU HG2  H 63.774 -17.848   0.120 1.00 . A A . 704 GLU HG2  1 1 
       1  899 1 1  73 GLU HG3  H 63.675 -16.999   1.663 1.00 . A A . 704 GLU HG3  1 1 
       1  900 1 1  73 GLU N    N 64.215 -15.521  -0.972 1.00 . A A . 704 GLU N    1 1 
       1  901 1 1  73 GLU O    O 62.006 -14.868  -3.134 1.00 . A A . 704 GLU O    1 1 
       1  902 1 1  73 GLU OE1  O 61.410 -18.204   2.298 1.00 . A A . 704 GLU OE1  1 1 
       1  903 1 1  73 GLU OE2  O 62.226 -19.611   0.885 1.00 . A A . 704 GLU OE2  1 1 
       1  904 1 1  74 ASP C    C 60.341 -11.880  -0.949 1.00 . A A . 705 ASP C    1 1 
       1  905 1 1  74 ASP CA   C 60.437 -13.117  -1.846 1.00 . A A . 705 ASP CA   1 1 
       1  906 1 1  74 ASP CB   C 59.061 -13.758  -2.026 1.00 . A A . 705 ASP CB   1 1 
       1  907 1 1  74 ASP CG   C 58.923 -14.279  -3.458 1.00 . A A . 705 ASP CG   1 1 
       1  908 1 1  74 ASP H    H 61.268 -14.254  -0.216 1.00 . A A . 705 ASP H    1 1 
       1  909 1 1  74 ASP HA   H 60.852 -12.859  -2.806 1.00 . A A . 705 ASP HA   1 1 
       1  910 1 1  74 ASP HB2  H 58.952 -14.579  -1.332 1.00 . A A . 705 ASP HB2  1 1 
       1  911 1 1  74 ASP HB3  H 58.293 -13.022  -1.838 1.00 . A A . 705 ASP HB3  1 1 
       1  912 1 1  74 ASP N    N 61.268 -14.166  -1.191 1.00 . A A . 705 ASP N    1 1 
       1  913 1 1  74 ASP O    O 59.343 -11.653  -0.294 1.00 . A A . 705 ASP O    1 1 
       1  914 1 1  74 ASP OD1  O 59.867 -14.127  -4.216 1.00 . A A . 705 ASP OD1  1 1 
       1  915 1 1  74 ASP OD2  O 57.877 -14.821  -3.772 1.00 . A A . 705 ASP OD2  1 1 
       1  916 1 1  75 LYS C    C 62.299  -8.802  -0.600 1.00 . A A . 706 LYS C    1 1 
       1  917 1 1  75 LYS CA   C 61.335  -9.860  -0.057 1.00 . A A . 706 LYS CA   1 1 
       1  918 1 1  75 LYS CB   C 61.783 -10.337   1.324 1.00 . A A . 706 LYS CB   1 1 
       1  919 1 1  75 LYS CD   C 61.703  -9.757   3.752 1.00 . A A . 706 LYS CD   1 1 
       1  920 1 1  75 LYS CE   C 60.770 -10.489   4.719 1.00 . A A . 706 LYS CE   1 1 
       1  921 1 1  75 LYS CG   C 61.005  -9.581   2.402 1.00 . A A . 706 LYS CG   1 1 
       1  922 1 1  75 LYS H    H 62.165 -11.278  -1.445 1.00 . A A . 706 LYS H    1 1 
       1  923 1 1  75 LYS HA   H 60.334  -9.468  -0.006 1.00 . A A . 706 LYS HA   1 1 
       1  924 1 1  75 LYS HB2  H 61.592 -11.397   1.416 1.00 . A A . 706 LYS HB2  1 1 
       1  925 1 1  75 LYS HB3  H 62.839 -10.149   1.444 1.00 . A A . 706 LYS HB3  1 1 
       1  926 1 1  75 LYS HD2  H 62.607 -10.333   3.617 1.00 . A A . 706 LYS HD2  1 1 
       1  927 1 1  75 LYS HD3  H 61.951  -8.788   4.159 1.00 . A A . 706 LYS HD3  1 1 
       1  928 1 1  75 LYS HE2  H 60.541  -9.859   5.568 1.00 . A A . 706 LYS HE2  1 1 
       1  929 1 1  75 LYS HE3  H 59.864 -10.787   4.215 1.00 . A A . 706 LYS HE3  1 1 
       1  930 1 1  75 LYS HG2  H 60.968  -8.531   2.150 1.00 . A A . 706 LYS HG2  1 1 
       1  931 1 1  75 LYS HG3  H 60.001  -9.973   2.465 1.00 . A A . 706 LYS HG3  1 1 
       1  932 1 1  75 LYS HZ1  H 62.549 -11.476   5.157 1.00 . A A . 706 LYS HZ1  1 1 
       1  933 1 1  75 LYS HZ2  H 61.347 -12.476   4.492 1.00 . A A . 706 LYS HZ2  1 1 
       1  934 1 1  75 LYS HZ3  H 61.234 -11.967   6.109 1.00 . A A . 706 LYS HZ3  1 1 
       1  935 1 1  75 LYS N    N 61.370 -11.079  -0.912 1.00 . A A . 706 LYS N    1 1 
       1  936 1 1  75 LYS NZ   N 61.533 -11.693   5.152 1.00 . A A . 706 LYS NZ   1 1 
       1  937 1 1  75 LYS O    O 63.374  -8.598  -0.071 1.00 . A A . 706 LYS O    1 1 
       1  938 1 1  76 GLU C    C 62.148  -5.708  -2.144 1.00 . A A . 707 GLU C    1 1 
       1  939 1 1  76 GLU CA   C 62.819  -7.082  -2.226 1.00 . A A . 707 GLU CA   1 1 
       1  940 1 1  76 GLU CB   C 63.022  -7.494  -3.685 1.00 . A A . 707 GLU CB   1 1 
       1  941 1 1  76 GLU CD   C 61.817  -7.993  -5.816 1.00 . A A . 707 GLU CD   1 1 
       1  942 1 1  76 GLU CG   C 61.678  -7.895  -4.296 1.00 . A A . 707 GLU CG   1 1 
       1  943 1 1  76 GLU H    H 61.053  -8.305  -2.064 1.00 . A A . 707 GLU H    1 1 
       1  944 1 1  76 GLU HA   H 63.766  -7.072  -1.711 1.00 . A A . 707 GLU HA   1 1 
       1  945 1 1  76 GLU HB2  H 63.435  -6.663  -4.237 1.00 . A A . 707 GLU HB2  1 1 
       1  946 1 1  76 GLU HB3  H 63.701  -8.332  -3.731 1.00 . A A . 707 GLU HB3  1 1 
       1  947 1 1  76 GLU HG2  H 61.374  -8.853  -3.899 1.00 . A A . 707 GLU HG2  1 1 
       1  948 1 1  76 GLU HG3  H 60.934  -7.151  -4.052 1.00 . A A . 707 GLU HG3  1 1 
       1  949 1 1  76 GLU N    N 61.924  -8.126  -1.651 1.00 . A A . 707 GLU N    1 1 
       1  950 1 1  76 GLU O    O 60.963  -5.570  -2.375 1.00 . A A . 707 GLU O    1 1 
       1  951 1 1  76 GLU OE1  O 62.905  -7.743  -6.309 1.00 . A A . 707 GLU OE1  1 1 
       1  952 1 1  76 GLU OE2  O 60.833  -8.316  -6.462 1.00 . A A . 707 GLU OE2  1 1 
       1  953 1 1  77 LEU C    C 62.802  -2.447  -2.874 1.00 . A A . 708 LEU C    1 1 
       1  954 1 1  77 LEU CA   C 62.299  -3.325  -1.724 1.00 . A A . 708 LEU CA   1 1 
       1  955 1 1  77 LEU CB   C 62.776  -2.774  -0.379 1.00 . A A . 708 LEU CB   1 1 
       1  956 1 1  77 LEU CD1  C 62.987  -3.409   2.028 1.00 . A A . 708 LEU CD1  1 1 
       1  957 1 1  77 LEU CD2  C 60.727  -3.115   1.007 1.00 . A A . 708 LEU CD2  1 1 
       1  958 1 1  77 LEU CG   C 62.158  -3.593   0.755 1.00 . A A . 708 LEU CG   1 1 
       1  959 1 1  77 LEU H    H 63.852  -4.821  -1.637 1.00 . A A . 708 LEU H    1 1 
       1  960 1 1  77 LEU HA   H 61.222  -3.384  -1.737 1.00 . A A . 708 LEU HA   1 1 
       1  961 1 1  77 LEU HB2  H 63.853  -2.838  -0.326 1.00 . A A . 708 LEU HB2  1 1 
       1  962 1 1  77 LEU HB3  H 62.471  -1.743  -0.284 1.00 . A A . 708 LEU HB3  1 1 
       1  963 1 1  77 LEU HD11 H 63.849  -4.059   1.994 1.00 . A A . 708 LEU HD11 1 1 
       1  964 1 1  77 LEU HD12 H 62.384  -3.655   2.889 1.00 . A A . 708 LEU HD12 1 1 
       1  965 1 1  77 LEU HD13 H 63.314  -2.382   2.099 1.00 . A A . 708 LEU HD13 1 1 
       1  966 1 1  77 LEU HD21 H 60.407  -3.435   1.988 1.00 . A A . 708 LEU HD21 1 1 
       1  967 1 1  77 LEU HD22 H 60.070  -3.535   0.260 1.00 . A A . 708 LEU HD22 1 1 
       1  968 1 1  77 LEU HD23 H 60.692  -2.037   0.951 1.00 . A A . 708 LEU HD23 1 1 
       1  969 1 1  77 LEU HG   H 62.148  -4.638   0.481 1.00 . A A . 708 LEU HG   1 1 
       1  970 1 1  77 LEU N    N 62.897  -4.689  -1.819 1.00 . A A . 708 LEU N    1 1 
       1  971 1 1  77 LEU O    O 63.782  -2.758  -3.520 1.00 . A A . 708 LEU O    1 1 
       1  972 1 1  78 VAL C    C 62.188   0.990  -3.950 1.00 . A A . 709 VAL C    1 1 
       1  973 1 1  78 VAL CA   C 62.580  -0.461  -4.248 1.00 . A A . 709 VAL CA   1 1 
       1  974 1 1  78 VAL CB   C 61.844  -0.970  -5.491 1.00 . A A . 709 VAL CB   1 1 
       1  975 1 1  78 VAL CG1  C 62.536  -0.441  -6.748 1.00 . A A . 709 VAL CG1  1 1 
       1  976 1 1  78 VAL CG2  C 61.861  -2.501  -5.513 1.00 . A A . 709 VAL CG2  1 1 
       1  977 1 1  78 VAL H    H 61.347  -1.121  -2.605 1.00 . A A . 709 VAL H    1 1 
       1  978 1 1  78 VAL HA   H 63.646  -0.541  -4.393 1.00 . A A . 709 VAL HA   1 1 
       1  979 1 1  78 VAL HB   H 60.821  -0.620  -5.471 1.00 . A A . 709 VAL HB   1 1 
       1  980 1 1  78 VAL HG11 H 61.887  -0.576  -7.601 1.00 . A A . 709 VAL HG11 1 1 
       1  981 1 1  78 VAL HG12 H 63.456  -0.984  -6.908 1.00 . A A . 709 VAL HG12 1 1 
       1  982 1 1  78 VAL HG13 H 62.755   0.608  -6.625 1.00 . A A . 709 VAL HG13 1 1 
       1  983 1 1  78 VAL HG21 H 62.882  -2.850  -5.455 1.00 . A A . 709 VAL HG21 1 1 
       1  984 1 1  78 VAL HG22 H 61.412  -2.853  -6.430 1.00 . A A . 709 VAL HG22 1 1 
       1  985 1 1  78 VAL HG23 H 61.303  -2.880  -4.670 1.00 . A A . 709 VAL HG23 1 1 
       1  986 1 1  78 VAL N    N 62.137  -1.354  -3.136 1.00 . A A . 709 VAL N    1 1 
       1  987 1 1  78 VAL O    O 61.347   1.255  -3.115 1.00 . A A . 709 VAL O    1 1 
       1  988 1 1  79 ILE C    C 62.712   3.730  -2.922 1.00 . A A . 710 ILE C    1 1 
       1  989 1 1  79 ILE CA   C 62.462   3.370  -4.389 1.00 . A A . 710 ILE CA   1 1 
       1  990 1 1  79 ILE CB   C 60.975   3.502  -4.746 1.00 . A A . 710 ILE CB   1 1 
       1  991 1 1  79 ILE CD1  C 60.914   2.047  -6.782 1.00 . A A . 710 ILE CD1  1 1 
       1  992 1 1  79 ILE CG1  C 60.815   3.485  -6.269 1.00 . A A . 710 ILE CG1  1 1 
       1  993 1 1  79 ILE CG2  C 60.406   4.816  -4.199 1.00 . A A . 710 ILE CG2  1 1 
       1  994 1 1  79 ILE H    H 63.474   1.687  -5.294 1.00 . A A . 710 ILE H    1 1 
       1  995 1 1  79 ILE HA   H 63.053   4.002  -5.035 1.00 . A A . 710 ILE HA   1 1 
       1  996 1 1  79 ILE HB   H 60.430   2.678  -4.319 1.00 . A A . 710 ILE HB   1 1 
       1  997 1 1  79 ILE HD11 H 60.011   1.793  -7.316 1.00 . A A . 710 ILE HD11 1 1 
       1  998 1 1  79 ILE HD12 H 61.040   1.375  -5.947 1.00 . A A . 710 ILE HD12 1 1 
       1  999 1 1  79 ILE HD13 H 61.762   1.961  -7.446 1.00 . A A . 710 ILE HD13 1 1 
       1 1000 1 1  79 ILE HG12 H 59.852   3.896  -6.533 1.00 . A A . 710 ILE HG12 1 1 
       1 1001 1 1  79 ILE HG13 H 61.596   4.080  -6.718 1.00 . A A . 710 ILE HG13 1 1 
       1 1002 1 1  79 ILE HG21 H 60.620   5.616  -4.892 1.00 . A A . 710 ILE HG21 1 1 
       1 1003 1 1  79 ILE HG22 H 60.853   5.039  -3.243 1.00 . A A . 710 ILE HG22 1 1 
       1 1004 1 1  79 ILE HG23 H 59.337   4.721  -4.081 1.00 . A A . 710 ILE HG23 1 1 
       1 1005 1 1  79 ILE N    N 62.795   1.930  -4.628 1.00 . A A . 710 ILE N    1 1 
       1 1006 1 1  79 ILE O    O 62.613   2.890  -2.049 1.00 . A A . 710 ILE O    1 1 
       1 1007 1 1  80 PRO C    C 62.058   5.370  -0.450 1.00 . A A . 711 PRO C    1 1 
       1 1008 1 1  80 PRO CA   C 63.311   5.464  -1.325 1.00 . A A . 711 PRO CA   1 1 
       1 1009 1 1  80 PRO CB   C 63.696   6.928  -1.526 1.00 . A A . 711 PRO CB   1 1 
       1 1010 1 1  80 PRO CD   C 63.181   6.041  -3.698 1.00 . A A . 711 PRO CD   1 1 
       1 1011 1 1  80 PRO CG   C 63.153   7.289  -2.869 1.00 . A A . 711 PRO CG   1 1 
       1 1012 1 1  80 PRO HA   H 64.134   4.923  -0.887 1.00 . A A . 711 PRO HA   1 1 
       1 1013 1 1  80 PRO HB2  H 63.246   7.543  -0.761 1.00 . A A . 711 PRO HB2  1 1 
       1 1014 1 1  80 PRO HB3  H 64.766   7.039  -1.514 1.00 . A A . 711 PRO HB3  1 1 
       1 1015 1 1  80 PRO HD2  H 62.361   6.035  -4.398 1.00 . A A . 711 PRO HD2  1 1 
       1 1016 1 1  80 PRO HD3  H 64.122   5.947  -4.211 1.00 . A A . 711 PRO HD3  1 1 
       1 1017 1 1  80 PRO HG2  H 62.135   7.643  -2.769 1.00 . A A . 711 PRO HG2  1 1 
       1 1018 1 1  80 PRO HG3  H 63.767   8.044  -3.327 1.00 . A A . 711 PRO HG3  1 1 
       1 1019 1 1  80 PRO N    N 63.035   4.976  -2.701 1.00 . A A . 711 PRO N    1 1 
       1 1020 1 1  80 PRO O    O 61.132   4.640  -0.741 1.00 . A A . 711 PRO O    1 1 
       1 1021 1 1  81 ASP C    C 60.713   4.768   2.228 1.00 . A A . 712 ASP C    1 1 
       1 1022 1 1  81 ASP CA   C 60.847   6.109   1.530 1.00 . A A . 712 ASP CA   1 1 
       1 1023 1 1  81 ASP CB   C 59.639   6.359   0.633 1.00 . A A . 712 ASP CB   1 1 
       1 1024 1 1  81 ASP CG   C 59.025   7.721   0.964 1.00 . A A . 712 ASP CG   1 1 
       1 1025 1 1  81 ASP H    H 62.789   6.702   0.823 1.00 . A A . 712 ASP H    1 1 
       1 1026 1 1  81 ASP HA   H 60.936   6.892   2.265 1.00 . A A . 712 ASP HA   1 1 
       1 1027 1 1  81 ASP HB2  H 59.950   6.343  -0.401 1.00 . A A . 712 ASP HB2  1 1 
       1 1028 1 1  81 ASP HB3  H 58.906   5.584   0.801 1.00 . A A . 712 ASP HB3  1 1 
       1 1029 1 1  81 ASP N    N 62.029   6.121   0.620 1.00 . A A . 712 ASP N    1 1 
       1 1030 1 1  81 ASP O    O 59.783   4.538   2.975 1.00 . A A . 712 ASP O    1 1 
       1 1031 1 1  81 ASP OD1  O 59.734   8.708   0.861 1.00 . A A . 712 ASP OD1  1 1 
       1 1032 1 1  81 ASP OD2  O 57.858   7.753   1.316 1.00 . A A . 712 ASP OD2  1 1 
       1 1033 1 1  82 SER C    C 61.821   2.841   4.199 1.00 . A A . 713 SER C    1 1 
       1 1034 1 1  82 SER CA   C 61.556   2.590   2.719 1.00 . A A . 713 SER CA   1 1 
       1 1035 1 1  82 SER CB   C 62.642   1.724   2.093 1.00 . A A . 713 SER CB   1 1 
       1 1036 1 1  82 SER H    H 62.398   4.093   1.447 1.00 . A A . 713 SER H    1 1 
       1 1037 1 1  82 SER HA   H 60.583   2.156   2.572 1.00 . A A . 713 SER HA   1 1 
       1 1038 1 1  82 SER HB2  H 63.101   2.257   1.277 1.00 . A A . 713 SER HB2  1 1 
       1 1039 1 1  82 SER HB3  H 63.390   1.496   2.837 1.00 . A A . 713 SER HB3  1 1 
       1 1040 1 1  82 SER HG   H 61.284   0.331   2.131 1.00 . A A . 713 SER HG   1 1 
       1 1041 1 1  82 SER N    N 61.641   3.889   2.026 1.00 . A A . 713 SER N    1 1 
       1 1042 1 1  82 SER O    O 62.926   3.152   4.597 1.00 . A A . 713 SER O    1 1 
       1 1043 1 1  82 SER OG   O 62.061   0.523   1.600 1.00 . A A . 713 SER OG   1 1 
       1 1044 1 1  83 ALA C    C 61.533   1.862   7.225 1.00 . A A . 714 ALA C    1 1 
       1 1045 1 1  83 ALA CA   C 60.978   3.063   6.453 1.00 . A A . 714 ALA CA   1 1 
       1 1046 1 1  83 ALA CB   C 59.574   3.413   6.929 1.00 . A A . 714 ALA CB   1 1 
       1 1047 1 1  83 ALA H    H 59.915   2.560   4.652 1.00 . A A . 714 ALA H    1 1 
       1 1048 1 1  83 ALA HA   H 61.623   3.917   6.583 1.00 . A A . 714 ALA HA   1 1 
       1 1049 1 1  83 ALA HB1  H 59.634   3.934   7.871 1.00 . A A . 714 ALA HB1  1 1 
       1 1050 1 1  83 ALA HB2  H 59.000   2.507   7.050 1.00 . A A . 714 ALA HB2  1 1 
       1 1051 1 1  83 ALA HB3  H 59.097   4.047   6.196 1.00 . A A . 714 ALA HB3  1 1 
       1 1052 1 1  83 ALA N    N 60.805   2.769   5.005 1.00 . A A . 714 ALA N    1 1 
       1 1053 1 1  83 ALA O    O 60.912   1.366   8.145 1.00 . A A . 714 ALA O    1 1 
       1 1054 1 1  84 ASN C    C 62.513  -1.016   7.316 1.00 . A A . 715 ASN C    1 1 
       1 1055 1 1  84 ASN CA   C 63.307   0.251   7.602 1.00 . A A . 715 ASN CA   1 1 
       1 1056 1 1  84 ASN CB   C 63.220   0.619   9.084 1.00 . A A . 715 ASN CB   1 1 
       1 1057 1 1  84 ASN CG   C 64.627   0.730   9.672 1.00 . A A . 715 ASN CG   1 1 
       1 1058 1 1  84 ASN H    H 63.189   1.815   6.136 1.00 . A A . 715 ASN H    1 1 
       1 1059 1 1  84 ASN HA   H 64.339   0.123   7.313 1.00 . A A . 715 ASN HA   1 1 
       1 1060 1 1  84 ASN HB2  H 62.714   1.566   9.191 1.00 . A A . 715 ASN HB2  1 1 
       1 1061 1 1  84 ASN HB3  H 62.671  -0.145   9.612 1.00 . A A . 715 ASN HB3  1 1 
       1 1062 1 1  84 ASN HD21 H 64.160   2.260  10.848 1.00 . A A . 715 ASN HD21 1 1 
       1 1063 1 1  84 ASN HD22 H 65.769   1.733  10.949 1.00 . A A . 715 ASN HD22 1 1 
       1 1064 1 1  84 ASN N    N 62.704   1.402   6.873 1.00 . A A . 715 ASN N    1 1 
       1 1065 1 1  84 ASN ND2  N 64.873   1.651  10.564 1.00 . A A . 715 ASN ND2  1 1 
       1 1066 1 1  84 ASN O    O 62.630  -2.003   8.011 1.00 . A A . 715 ASN O    1 1 
       1 1067 1 1  84 ASN OD1  O 65.509  -0.026   9.318 1.00 . A A . 715 ASN OD1  1 1 
       1 1068 1 1  85 VAL C    C 61.735  -3.455   6.094 1.00 . A A . 716 VAL C    1 1 
       1 1069 1 1  85 VAL CA   C 60.900  -2.183   5.932 1.00 . A A . 716 VAL CA   1 1 
       1 1070 1 1  85 VAL CB   C 60.523  -1.962   4.468 1.00 . A A . 716 VAL CB   1 1 
       1 1071 1 1  85 VAL CG1  C 59.407  -0.920   4.378 1.00 . A A . 716 VAL CG1  1 1 
       1 1072 1 1  85 VAL CG2  C 61.745  -1.466   3.689 1.00 . A A . 716 VAL CG2  1 1 
       1 1073 1 1  85 VAL H    H 61.643  -0.174   5.749 1.00 . A A . 716 VAL H    1 1 
       1 1074 1 1  85 VAL HA   H 60.010  -2.237   6.542 1.00 . A A . 716 VAL HA   1 1 
       1 1075 1 1  85 VAL HB   H 60.181  -2.887   4.046 1.00 . A A . 716 VAL HB   1 1 
       1 1076 1 1  85 VAL HG11 H 58.458  -1.418   4.249 1.00 . A A . 716 VAL HG11 1 1 
       1 1077 1 1  85 VAL HG12 H 59.589  -0.269   3.536 1.00 . A A . 716 VAL HG12 1 1 
       1 1078 1 1  85 VAL HG13 H 59.386  -0.336   5.287 1.00 . A A . 716 VAL HG13 1 1 
       1 1079 1 1  85 VAL HG21 H 61.889  -0.413   3.877 1.00 . A A . 716 VAL HG21 1 1 
       1 1080 1 1  85 VAL HG22 H 61.588  -1.625   2.633 1.00 . A A . 716 VAL HG22 1 1 
       1 1081 1 1  85 VAL HG23 H 62.621  -2.012   4.009 1.00 . A A . 716 VAL HG23 1 1 
       1 1082 1 1  85 VAL N    N 61.710  -0.988   6.291 1.00 . A A . 716 VAL N    1 1 
       1 1083 1 1  85 VAL O    O 62.428  -3.879   5.191 1.00 . A A . 716 VAL O    1 1 
       1 1084 1 1  86 PHE C    C 62.358  -5.660   8.988 1.00 . A A . 717 PHE C    1 1 
       1 1085 1 1  86 PHE CA   C 62.464  -5.296   7.500 1.00 . A A . 717 PHE CA   1 1 
       1 1086 1 1  86 PHE CB   C 63.907  -4.941   7.072 1.00 . A A . 717 PHE CB   1 1 
       1 1087 1 1  86 PHE CD1  C 65.102  -6.302   8.835 1.00 . A A . 717 PHE CD1  1 1 
       1 1088 1 1  86 PHE CD2  C 65.545  -3.922   8.701 1.00 . A A . 717 PHE CD2  1 1 
       1 1089 1 1  86 PHE CE1  C 65.995  -6.407   9.909 1.00 . A A . 717 PHE CE1  1 1 
       1 1090 1 1  86 PHE CE2  C 66.438  -4.027   9.773 1.00 . A A . 717 PHE CE2  1 1 
       1 1091 1 1  86 PHE CG   C 64.878  -5.059   8.231 1.00 . A A . 717 PHE CG   1 1 
       1 1092 1 1  86 PHE CZ   C 66.663  -5.269  10.377 1.00 . A A . 717 PHE CZ   1 1 
       1 1093 1 1  86 PHE H    H 61.113  -3.688   7.961 1.00 . A A . 717 PHE H    1 1 
       1 1094 1 1  86 PHE HA   H 62.088  -6.104   6.892 1.00 . A A . 717 PHE HA   1 1 
       1 1095 1 1  86 PHE HB2  H 64.215  -5.611   6.285 1.00 . A A . 717 PHE HB2  1 1 
       1 1096 1 1  86 PHE HB3  H 63.927  -3.928   6.697 1.00 . A A . 717 PHE HB3  1 1 
       1 1097 1 1  86 PHE HD1  H 64.587  -7.179   8.473 1.00 . A A . 717 PHE HD1  1 1 
       1 1098 1 1  86 PHE HD2  H 65.373  -2.963   8.235 1.00 . A A . 717 PHE HD2  1 1 
       1 1099 1 1  86 PHE HE1  H 66.168  -7.366  10.375 1.00 . A A . 717 PHE HE1  1 1 
       1 1100 1 1  86 PHE HE2  H 66.954  -3.150  10.135 1.00 . A A . 717 PHE HE2  1 1 
       1 1101 1 1  86 PHE HZ   H 67.350  -5.350  11.205 1.00 . A A . 717 PHE HZ   1 1 
       1 1102 1 1  86 PHE N    N 61.676  -4.057   7.249 1.00 . A A . 717 PHE N    1 1 
       1 1103 1 1  86 PHE O    O 61.842  -6.700   9.346 1.00 . A A . 717 PHE O    1 1 
       1 1104 1 1  87 TYR C    C 61.296  -4.922  11.778 1.00 . A A . 718 TYR C    1 1 
       1 1105 1 1  87 TYR CA   C 62.742  -5.089  11.314 1.00 . A A . 718 TYR CA   1 1 
       1 1106 1 1  87 TYR CB   C 63.644  -4.048  11.978 1.00 . A A . 718 TYR CB   1 1 
       1 1107 1 1  87 TYR CD1  C 63.852  -5.589  13.962 1.00 . A A . 718 TYR CD1  1 1 
       1 1108 1 1  87 TYR CD2  C 65.833  -4.439  13.166 1.00 . A A . 718 TYR CD2  1 1 
       1 1109 1 1  87 TYR CE1  C 64.612  -6.201  14.966 1.00 . A A . 718 TYR CE1  1 1 
       1 1110 1 1  87 TYR CE2  C 66.592  -5.051  14.170 1.00 . A A . 718 TYR CE2  1 1 
       1 1111 1 1  87 TYR CG   C 64.463  -4.708  13.061 1.00 . A A . 718 TYR CG   1 1 
       1 1112 1 1  87 TYR CZ   C 65.981  -5.932  15.071 1.00 . A A . 718 TYR CZ   1 1 
       1 1113 1 1  87 TYR H    H 63.229  -3.964   9.544 1.00 . A A . 718 TYR H    1 1 
       1 1114 1 1  87 TYR HA   H 63.099  -6.083  11.529 1.00 . A A . 718 TYR HA   1 1 
       1 1115 1 1  87 TYR HB2  H 64.304  -3.620  11.238 1.00 . A A . 718 TYR HB2  1 1 
       1 1116 1 1  87 TYR HB3  H 63.036  -3.269  12.412 1.00 . A A . 718 TYR HB3  1 1 
       1 1117 1 1  87 TYR HD1  H 62.796  -5.797  13.881 1.00 . A A . 718 TYR HD1  1 1 
       1 1118 1 1  87 TYR HD2  H 66.304  -3.759  12.471 1.00 . A A . 718 TYR HD2  1 1 
       1 1119 1 1  87 TYR HE1  H 64.140  -6.881  15.661 1.00 . A A . 718 TYR HE1  1 1 
       1 1120 1 1  87 TYR HE2  H 67.649  -4.843  14.251 1.00 . A A . 718 TYR HE2  1 1 
       1 1121 1 1  87 TYR HH   H 66.208  -6.538  16.867 1.00 . A A . 718 TYR HH   1 1 
       1 1122 1 1  87 TYR N    N 62.829  -4.802   9.855 1.00 . A A . 718 TYR N    1 1 
       1 1123 1 1  87 TYR O    O 60.920  -5.346  12.853 1.00 . A A . 718 TYR O    1 1 
       1 1124 1 1  87 TYR OH   O 66.730  -6.535  16.061 1.00 . A A . 718 TYR OH   1 1 
       1 1125 1 1  88 ALA C    C 58.479  -5.389  11.935 1.00 . A A . 719 ALA C    1 1 
       1 1126 1 1  88 ALA CA   C 59.057  -4.105  11.341 1.00 . A A . 719 ALA CA   1 1 
       1 1127 1 1  88 ALA CB   C 58.353  -3.764  10.028 1.00 . A A . 719 ALA CB   1 1 
       1 1128 1 1  88 ALA H    H 60.810  -3.976  10.104 1.00 . A A . 719 ALA H    1 1 
       1 1129 1 1  88 ALA HA   H 58.958  -3.286  12.036 1.00 . A A . 719 ALA HA   1 1 
       1 1130 1 1  88 ALA HB1  H 58.696  -4.434   9.252 1.00 . A A . 719 ALA HB1  1 1 
       1 1131 1 1  88 ALA HB2  H 58.581  -2.746   9.750 1.00 . A A . 719 ALA HB2  1 1 
       1 1132 1 1  88 ALA HB3  H 57.286  -3.875  10.152 1.00 . A A . 719 ALA HB3  1 1 
       1 1133 1 1  88 ALA N    N 60.482  -4.306  10.966 1.00 . A A . 719 ALA N    1 1 
       1 1134 1 1  88 ALA O    O 57.791  -5.366  12.937 1.00 . A A . 719 ALA O    1 1 
       1 1135 1 1  89 MET C    C 59.293  -8.838  12.041 1.00 . A A . 720 MET C    1 1 
       1 1136 1 1  89 MET CA   C 58.190  -7.789  11.854 1.00 . A A . 720 MET CA   1 1 
       1 1137 1 1  89 MET CB   C 57.188  -8.254  10.797 1.00 . A A . 720 MET CB   1 1 
       1 1138 1 1  89 MET CE   C 53.652  -7.126   9.681 1.00 . A A . 720 MET CE   1 1 
       1 1139 1 1  89 MET CG   C 56.263  -7.094  10.425 1.00 . A A . 720 MET CG   1 1 
       1 1140 1 1  89 MET H    H 59.291  -6.507  10.507 1.00 . A A . 720 MET H    1 1 
       1 1141 1 1  89 MET HA   H 57.679  -7.615  12.787 1.00 . A A . 720 MET HA   1 1 
       1 1142 1 1  89 MET HB2  H 57.721  -8.586   9.918 1.00 . A A . 720 MET HB2  1 1 
       1 1143 1 1  89 MET HB3  H 56.600  -9.069  11.191 1.00 . A A . 720 MET HB3  1 1 
       1 1144 1 1  89 MET HE1  H 53.029  -8.009   9.712 1.00 . A A . 720 MET HE1  1 1 
       1 1145 1 1  89 MET HE2  H 53.180  -6.377   9.065 1.00 . A A . 720 MET HE2  1 1 
       1 1146 1 1  89 MET HE3  H 53.784  -6.736  10.681 1.00 . A A . 720 MET HE3  1 1 
       1 1147 1 1  89 MET HG2  H 55.611  -6.872  11.258 1.00 . A A . 720 MET HG2  1 1 
       1 1148 1 1  89 MET HG3  H 56.855  -6.222  10.190 1.00 . A A . 720 MET HG3  1 1 
       1 1149 1 1  89 MET N    N 58.742  -6.510  11.321 1.00 . A A . 720 MET N    1 1 
       1 1150 1 1  89 MET O    O 59.099  -9.832  12.712 1.00 . A A . 720 MET O    1 1 
       1 1151 1 1  89 MET SD   S 55.267  -7.554   8.986 1.00 . A A . 720 MET SD   1 1 
       1 1152 1 1  90 ASN C    C 62.819  -9.205  10.910 1.00 . A A . 721 ASN C    1 1 
       1 1153 1 1  90 ASN CA   C 61.532  -9.653  11.612 1.00 . A A . 721 ASN CA   1 1 
       1 1154 1 1  90 ASN CB   C 60.981 -10.923  10.956 1.00 . A A . 721 ASN CB   1 1 
       1 1155 1 1  90 ASN CG   C 61.083 -10.817   9.428 1.00 . A A . 721 ASN CG   1 1 
       1 1156 1 1  90 ASN H    H 60.590  -7.838  10.910 1.00 . A A . 721 ASN H    1 1 
       1 1157 1 1  90 ASN HA   H 61.722  -9.838  12.657 1.00 . A A . 721 ASN HA   1 1 
       1 1158 1 1  90 ASN HB2  H 61.551 -11.776  11.294 1.00 . A A . 721 ASN HB2  1 1 
       1 1159 1 1  90 ASN HB3  H 59.946 -11.051  11.236 1.00 . A A . 721 ASN HB3  1 1 
       1 1160 1 1  90 ASN HD21 H 61.069  -8.829   9.402 1.00 . A A . 721 ASN HD21 1 1 
       1 1161 1 1  90 ASN HD22 H 61.173  -9.572   7.882 1.00 . A A . 721 ASN HD22 1 1 
       1 1162 1 1  90 ASN N    N 60.444  -8.640  11.454 1.00 . A A . 721 ASN N    1 1 
       1 1163 1 1  90 ASN ND2  N 61.111  -9.641   8.858 1.00 . A A . 721 ASN ND2  1 1 
       1 1164 1 1  90 ASN O    O 63.089  -8.031  10.768 1.00 . A A . 721 ASN O    1 1 
       1 1165 1 1  90 ASN OD1  O 61.137 -11.820   8.745 1.00 . A A . 721 ASN OD1  1 1 
       1 1166 1 1  91 SER C    C 65.136 -10.785   8.632 1.00 . A A . 722 SER C    1 1 
       1 1167 1 1  91 SER CA   C 64.887  -9.797   9.776 1.00 . A A . 722 SER CA   1 1 
       1 1168 1 1  91 SER CB   C 65.972  -9.928  10.844 1.00 . A A . 722 SER CB   1 1 
       1 1169 1 1  91 SER H    H 63.371 -11.085  10.603 1.00 . A A . 722 SER H    1 1 
       1 1170 1 1  91 SER HA   H 64.852  -8.785   9.404 1.00 . A A . 722 SER HA   1 1 
       1 1171 1 1  91 SER HB2  H 66.739  -9.191  10.674 1.00 . A A . 722 SER HB2  1 1 
       1 1172 1 1  91 SER HB3  H 65.534  -9.769  11.821 1.00 . A A . 722 SER HB3  1 1 
       1 1173 1 1  91 SER HG   H 66.689 -11.537  11.670 1.00 . A A . 722 SER HG   1 1 
       1 1174 1 1  91 SER N    N 63.613 -10.144  10.472 1.00 . A A . 722 SER N    1 1 
       1 1175 1 1  91 SER O    O 64.250 -11.515   8.233 1.00 . A A . 722 SER O    1 1 
       1 1176 1 1  91 SER OG   O 66.547 -11.226  10.773 1.00 . A A . 722 SER OG   1 1 
       1 1177 1 1  92 GLN C    C 68.055 -11.609   6.484 1.00 . A A . 723 GLN C    1 1 
       1 1178 1 1  92 GLN CA   C 66.614 -11.770   6.984 1.00 . A A . 723 GLN CA   1 1 
       1 1179 1 1  92 GLN CB   C 65.621 -11.401   5.878 1.00 . A A . 723 GLN CB   1 1 
       1 1180 1 1  92 GLN CD   C 64.272  -9.385   5.275 1.00 . A A . 723 GLN CD   1 1 
       1 1181 1 1  92 GLN CG   C 65.673  -9.894   5.615 1.00 . A A . 723 GLN CG   1 1 
       1 1182 1 1  92 GLN H    H 67.035 -10.227   8.433 1.00 . A A . 723 GLN H    1 1 
       1 1183 1 1  92 GLN HA   H 66.442 -12.785   7.304 1.00 . A A . 723 GLN HA   1 1 
       1 1184 1 1  92 GLN HB2  H 65.879 -11.933   4.974 1.00 . A A . 723 GLN HB2  1 1 
       1 1185 1 1  92 GLN HB3  H 64.623 -11.676   6.184 1.00 . A A . 723 GLN HB3  1 1 
       1 1186 1 1  92 GLN HE21 H 63.478 -10.006   6.986 1.00 . A A . 723 GLN HE21 1 1 
       1 1187 1 1  92 GLN HE22 H 62.402  -9.233   5.925 1.00 . A A . 723 GLN HE22 1 1 
       1 1188 1 1  92 GLN HG2  H 66.037  -9.385   6.495 1.00 . A A . 723 GLN HG2  1 1 
       1 1189 1 1  92 GLN HG3  H 66.336  -9.697   4.786 1.00 . A A . 723 GLN HG3  1 1 
       1 1190 1 1  92 GLN N    N 66.329 -10.820   8.100 1.00 . A A . 723 GLN N    1 1 
       1 1191 1 1  92 GLN NE2  N 63.303  -9.556   6.133 1.00 . A A . 723 GLN NE2  1 1 
       1 1192 1 1  92 GLN O    O 68.384 -10.660   5.801 1.00 . A A . 723 GLN O    1 1 
       1 1193 1 1  92 GLN OE1  O 64.056  -8.826   4.218 1.00 . A A . 723 GLN OE1  1 1 
       1 1194 1 1  93 VAL C    C 70.855 -11.038   6.385 1.00 . A A . 724 VAL C    1 1 
       1 1195 1 1  93 VAL CA   C 70.331 -12.475   6.358 1.00 . A A . 724 VAL CA   1 1 
       1 1196 1 1  93 VAL CB   C 70.314 -13.012   4.926 1.00 . A A . 724 VAL CB   1 1 
       1 1197 1 1  93 VAL CG1  C 69.543 -14.333   4.885 1.00 . A A . 724 VAL CG1  1 1 
       1 1198 1 1  93 VAL CG2  C 69.632 -11.998   4.004 1.00 . A A . 724 VAL CG2  1 1 
       1 1199 1 1  93 VAL H    H 68.609 -13.300   7.358 1.00 . A A . 724 VAL H    1 1 
       1 1200 1 1  93 VAL HA   H 70.952 -13.105   6.973 1.00 . A A . 724 VAL HA   1 1 
       1 1201 1 1  93 VAL HB   H 71.328 -13.179   4.593 1.00 . A A . 724 VAL HB   1 1 
       1 1202 1 1  93 VAL HG11 H 69.426 -14.650   3.860 1.00 . A A . 724 VAL HG11 1 1 
       1 1203 1 1  93 VAL HG12 H 68.569 -14.195   5.332 1.00 . A A . 724 VAL HG12 1 1 
       1 1204 1 1  93 VAL HG13 H 70.088 -15.085   5.435 1.00 . A A . 724 VAL HG13 1 1 
       1 1205 1 1  93 VAL HG21 H 70.029 -11.013   4.197 1.00 . A A . 724 VAL HG21 1 1 
       1 1206 1 1  93 VAL HG22 H 68.568 -12.001   4.191 1.00 . A A . 724 VAL HG22 1 1 
       1 1207 1 1  93 VAL HG23 H 69.817 -12.266   2.975 1.00 . A A . 724 VAL HG23 1 1 
       1 1208 1 1  93 VAL N    N 68.908 -12.543   6.814 1.00 . A A . 724 VAL N    1 1 
       1 1209 1 1  93 VAL O    O 70.299 -10.170   7.028 1.00 . A A . 724 VAL O    1 1 
       1 1210 1 1  94 ASN C    C 71.723  -8.522   4.717 1.00 . A A . 725 ASN C    1 1 
       1 1211 1 1  94 ASN CA   C 72.514  -9.418   5.673 1.00 . A A . 725 ASN CA   1 1 
       1 1212 1 1  94 ASN CB   C 73.950  -9.611   5.182 1.00 . A A . 725 ASN CB   1 1 
       1 1213 1 1  94 ASN CG   C 73.955  -9.835   3.668 1.00 . A A . 725 ASN CG   1 1 
       1 1214 1 1  94 ASN H    H 72.366 -11.509   5.188 1.00 . A A . 725 ASN H    1 1 
       1 1215 1 1  94 ASN HA   H 72.518  -8.998   6.666 1.00 . A A . 725 ASN HA   1 1 
       1 1216 1 1  94 ASN HB2  H 74.528  -8.733   5.420 1.00 . A A . 725 ASN HB2  1 1 
       1 1217 1 1  94 ASN HB3  H 74.384 -10.470   5.671 1.00 . A A . 725 ASN HB3  1 1 
       1 1218 1 1  94 ASN HD21 H 74.206 -11.799   3.817 1.00 . A A . 725 ASN HD21 1 1 
       1 1219 1 1  94 ASN HD22 H 74.105 -11.198   2.232 1.00 . A A . 725 ASN HD22 1 1 
       1 1220 1 1  94 ASN N    N 71.933 -10.789   5.693 1.00 . A A . 725 ASN N    1 1 
       1 1221 1 1  94 ASN ND2  N 74.101 -11.044   3.200 1.00 . A A . 725 ASN ND2  1 1 
       1 1222 1 1  94 ASN O    O 70.885  -8.986   3.968 1.00 . A A . 725 ASN O    1 1 
       1 1223 1 1  94 ASN OD1  O 73.825  -8.900   2.903 1.00 . A A . 725 ASN OD1  1 1 
       1 1224 1 1  95 PHE C    C 72.140  -5.752   2.752 1.00 . A A . 726 PHE C    1 1 
       1 1225 1 1  95 PHE CA   C 71.223  -6.320   3.838 1.00 . A A . 726 PHE CA   1 1 
       1 1226 1 1  95 PHE CB   C 70.716  -5.202   4.752 1.00 . A A . 726 PHE CB   1 1 
       1 1227 1 1  95 PHE CD1  C 68.915  -6.890   5.284 1.00 . A A . 726 PHE CD1  1 1 
       1 1228 1 1  95 PHE CD2  C 68.496  -4.550   5.756 1.00 . A A . 726 PHE CD2  1 1 
       1 1229 1 1  95 PHE CE1  C 67.646  -7.216   5.768 1.00 . A A . 726 PHE CE1  1 1 
       1 1230 1 1  95 PHE CE2  C 67.225  -4.877   6.241 1.00 . A A . 726 PHE CE2  1 1 
       1 1231 1 1  95 PHE CG   C 69.343  -5.556   5.277 1.00 . A A . 726 PHE CG   1 1 
       1 1232 1 1  95 PHE CZ   C 66.800  -6.211   6.247 1.00 . A A . 726 PHE CZ   1 1 
       1 1233 1 1  95 PHE H    H 72.648  -6.884   5.355 1.00 . A A . 726 PHE H    1 1 
       1 1234 1 1  95 PHE HA   H 70.387  -6.833   3.392 1.00 . A A . 726 PHE HA   1 1 
       1 1235 1 1  95 PHE HB2  H 71.398  -5.080   5.581 1.00 . A A . 726 PHE HB2  1 1 
       1 1236 1 1  95 PHE HB3  H 70.660  -4.280   4.194 1.00 . A A . 726 PHE HB3  1 1 
       1 1237 1 1  95 PHE HD1  H 69.566  -7.666   4.915 1.00 . A A . 726 PHE HD1  1 1 
       1 1238 1 1  95 PHE HD2  H 68.824  -3.521   5.752 1.00 . A A . 726 PHE HD2  1 1 
       1 1239 1 1  95 PHE HE1  H 67.319  -8.244   5.773 1.00 . A A . 726 PHE HE1  1 1 
       1 1240 1 1  95 PHE HE2  H 66.572  -4.101   6.610 1.00 . A A . 726 PHE HE2  1 1 
       1 1241 1 1  95 PHE HZ   H 65.821  -6.466   6.620 1.00 . A A . 726 PHE HZ   1 1 
       1 1242 1 1  95 PHE N    N 71.973  -7.241   4.741 1.00 . A A . 726 PHE N    1 1 
       1 1243 1 1  95 PHE O    O 73.185  -5.198   3.030 1.00 . A A . 726 PHE O    1 1 
       1 1244 1 1  96 ASP C    C 71.683  -4.602  -0.598 1.00 . A A . 727 ASP C    1 1 
       1 1245 1 1  96 ASP CA   C 72.578  -5.342   0.400 1.00 . A A . 727 ASP CA   1 1 
       1 1246 1 1  96 ASP CB   C 73.212  -6.571  -0.253 1.00 . A A . 727 ASP CB   1 1 
       1 1247 1 1  96 ASP CG   C 72.117  -7.447  -0.865 1.00 . A A . 727 ASP CG   1 1 
       1 1248 1 1  96 ASP H    H 70.896  -6.324   1.317 1.00 . A A . 727 ASP H    1 1 
       1 1249 1 1  96 ASP HA   H 73.345  -4.687   0.781 1.00 . A A . 727 ASP HA   1 1 
       1 1250 1 1  96 ASP HB2  H 73.896  -6.254  -1.028 1.00 . A A . 727 ASP HB2  1 1 
       1 1251 1 1  96 ASP HB3  H 73.750  -7.138   0.492 1.00 . A A . 727 ASP HB3  1 1 
       1 1252 1 1  96 ASP N    N 71.746  -5.880   1.514 1.00 . A A . 727 ASP N    1 1 
       1 1253 1 1  96 ASP O    O 70.834  -5.190  -1.237 1.00 . A A . 727 ASP O    1 1 
       1 1254 1 1  96 ASP OD1  O 71.443  -8.130  -0.112 1.00 . A A . 727 ASP OD1  1 1 
       1 1255 1 1  96 ASP OD2  O 71.972  -7.420  -2.076 1.00 . A A . 727 ASP OD2  1 1 
       1 1256 1 1  97 PHE C    C 71.818  -2.039  -2.864 1.00 . A A . 728 PHE C    1 1 
       1 1257 1 1  97 PHE CA   C 70.999  -2.544  -1.674 1.00 . A A . 728 PHE CA   1 1 
       1 1258 1 1  97 PHE CB   C 70.468  -1.365  -0.858 1.00 . A A . 728 PHE CB   1 1 
       1 1259 1 1  97 PHE CD1  C 69.512  -3.167   0.623 1.00 . A A . 728 PHE CD1  1 1 
       1 1260 1 1  97 PHE CD2  C 69.993  -0.996   1.589 1.00 . A A . 728 PHE CD2  1 1 
       1 1261 1 1  97 PHE CE1  C 69.059  -3.620   1.867 1.00 . A A . 728 PHE CE1  1 1 
       1 1262 1 1  97 PHE CE2  C 69.540  -1.448   2.833 1.00 . A A . 728 PHE CE2  1 1 
       1 1263 1 1  97 PHE CG   C 69.979  -1.855   0.484 1.00 . A A . 728 PHE CG   1 1 
       1 1264 1 1  97 PHE CZ   C 69.074  -2.761   2.972 1.00 . A A . 728 PHE CZ   1 1 
       1 1265 1 1  97 PHE H    H 72.538  -2.856  -0.196 1.00 . A A . 728 PHE H    1 1 
       1 1266 1 1  97 PHE HA   H 70.177  -3.151  -2.016 1.00 . A A . 728 PHE HA   1 1 
       1 1267 1 1  97 PHE HB2  H 71.259  -0.644  -0.712 1.00 . A A . 728 PHE HB2  1 1 
       1 1268 1 1  97 PHE HB3  H 69.651  -0.899  -1.389 1.00 . A A . 728 PHE HB3  1 1 
       1 1269 1 1  97 PHE HD1  H 69.502  -3.830  -0.229 1.00 . A A . 728 PHE HD1  1 1 
       1 1270 1 1  97 PHE HD2  H 70.354   0.017   1.481 1.00 . A A . 728 PHE HD2  1 1 
       1 1271 1 1  97 PHE HE1  H 68.699  -4.632   1.975 1.00 . A A . 728 PHE HE1  1 1 
       1 1272 1 1  97 PHE HE2  H 69.551  -0.786   3.685 1.00 . A A . 728 PHE HE2  1 1 
       1 1273 1 1  97 PHE HZ   H 68.724  -3.110   3.931 1.00 . A A . 728 PHE HZ   1 1 
       1 1274 1 1  97 PHE N    N 71.855  -3.315  -0.727 1.00 . A A . 728 PHE N    1 1 
       1 1275 1 1  97 PHE O    O 72.810  -1.353  -2.706 1.00 . A A . 728 PHE O    1 1 
       1 1276 1 1  98 ILE C    C 71.274  -0.876  -6.018 1.00 . A A . 729 ILE C    1 1 
       1 1277 1 1  98 ILE CA   C 72.135  -1.890  -5.262 1.00 . A A . 729 ILE CA   1 1 
       1 1278 1 1  98 ILE CB   C 72.363  -3.142  -6.106 1.00 . A A . 729 ILE CB   1 1 
       1 1279 1 1  98 ILE CD1  C 74.664  -3.540  -5.216 1.00 . A A . 729 ILE CD1  1 1 
       1 1280 1 1  98 ILE CG1  C 73.253  -4.120  -5.336 1.00 . A A . 729 ILE CG1  1 1 
       1 1281 1 1  98 ILE CG2  C 73.046  -2.757  -7.419 1.00 . A A . 729 ILE CG2  1 1 
       1 1282 1 1  98 ILE H    H 70.589  -2.905  -4.158 1.00 . A A . 729 ILE H    1 1 
       1 1283 1 1  98 ILE HA   H 73.080  -1.452  -4.982 1.00 . A A . 729 ILE HA   1 1 
       1 1284 1 1  98 ILE HB   H 71.413  -3.608  -6.318 1.00 . A A . 729 ILE HB   1 1 
       1 1285 1 1  98 ILE HD11 H 74.638  -2.656  -4.596 1.00 . A A . 729 ILE HD11 1 1 
       1 1286 1 1  98 ILE HD12 H 75.031  -3.282  -6.198 1.00 . A A . 729 ILE HD12 1 1 
       1 1287 1 1  98 ILE HD13 H 75.317  -4.274  -4.769 1.00 . A A . 729 ILE HD13 1 1 
       1 1288 1 1  98 ILE HG12 H 72.843  -4.279  -4.349 1.00 . A A . 729 ILE HG12 1 1 
       1 1289 1 1  98 ILE HG13 H 73.296  -5.060  -5.865 1.00 . A A . 729 ILE HG13 1 1 
       1 1290 1 1  98 ILE HG21 H 73.958  -2.219  -7.206 1.00 . A A . 729 ILE HG21 1 1 
       1 1291 1 1  98 ILE HG22 H 72.385  -2.130  -7.999 1.00 . A A . 729 ILE HG22 1 1 
       1 1292 1 1  98 ILE HG23 H 73.277  -3.651  -7.980 1.00 . A A . 729 ILE HG23 1 1 
       1 1293 1 1  98 ILE N    N 71.399  -2.361  -4.056 1.00 . A A . 729 ILE N    1 1 
       1 1294 1 1  98 ILE O    O 70.155  -1.161  -6.397 1.00 . A A . 729 ILE O    1 1 
       1 1295 1 1  99 LEU C    C 71.675   1.757  -8.241 1.00 . A A . 730 LEU C    1 1 
       1 1296 1 1  99 LEU CA   C 70.971   1.338  -6.948 1.00 . A A . 730 LEU CA   1 1 
       1 1297 1 1  99 LEU CB   C 70.873   2.525  -5.981 1.00 . A A . 730 LEU CB   1 1 
       1 1298 1 1  99 LEU CD1  C 72.129   1.715  -3.975 1.00 . A A . 730 LEU CD1  1 1 
       1 1299 1 1  99 LEU CD2  C 70.070   3.093  -3.678 1.00 . A A . 730 LEU CD2  1 1 
       1 1300 1 1  99 LEU CG   C 70.741   2.020  -4.539 1.00 . A A . 730 LEU CG   1 1 
       1 1301 1 1  99 LEU H    H 72.676   0.523  -5.908 1.00 . A A . 730 LEU H    1 1 
       1 1302 1 1  99 LEU HA   H 69.985   0.959  -7.164 1.00 . A A . 730 LEU HA   1 1 
       1 1303 1 1  99 LEU HB2  H 71.761   3.132  -6.068 1.00 . A A . 730 LEU HB2  1 1 
       1 1304 1 1  99 LEU HB3  H 70.007   3.118  -6.231 1.00 . A A . 730 LEU HB3  1 1 
       1 1305 1 1  99 LEU HD11 H 72.194   0.667  -3.723 1.00 . A A . 730 LEU HD11 1 1 
       1 1306 1 1  99 LEU HD12 H 72.296   2.309  -3.089 1.00 . A A . 730 LEU HD12 1 1 
       1 1307 1 1  99 LEU HD13 H 72.878   1.954  -4.715 1.00 . A A . 730 LEU HD13 1 1 
       1 1308 1 1  99 LEU HD21 H 69.893   3.974  -4.274 1.00 . A A . 730 LEU HD21 1 1 
       1 1309 1 1  99 LEU HD22 H 70.714   3.343  -2.849 1.00 . A A . 730 LEU HD22 1 1 
       1 1310 1 1  99 LEU HD23 H 69.130   2.717  -3.302 1.00 . A A . 730 LEU HD23 1 1 
       1 1311 1 1  99 LEU HG   H 70.145   1.120  -4.528 1.00 . A A . 730 LEU HG   1 1 
       1 1312 1 1  99 LEU N    N 71.777   0.307  -6.229 1.00 . A A . 730 LEU N    1 1 
       1 1313 1 1  99 LEU O    O 72.877   1.639  -8.371 1.00 . A A . 730 LEU O    1 1 
       1 1314 1 1 100 ARG C    C 70.722   3.757 -11.160 1.00 . A A . 731 ARG C    1 1 
       1 1315 1 1 100 ARG CA   C 71.562   2.670 -10.483 1.00 . A A . 731 ARG CA   1 1 
       1 1316 1 1 100 ARG CB   C 71.609   1.414 -11.346 1.00 . A A . 731 ARG CB   1 1 
       1 1317 1 1 100 ARG CD   C 69.915   0.081 -12.591 1.00 . A A . 731 ARG CD   1 1 
       1 1318 1 1 100 ARG CG   C 70.279   0.683 -11.234 1.00 . A A . 731 ARG CG   1 1 
       1 1319 1 1 100 ARG CZ   C 68.780  -2.037 -12.894 1.00 . A A . 731 ARG CZ   1 1 
       1 1320 1 1 100 ARG H    H 69.965   2.331  -9.075 1.00 . A A . 731 ARG H    1 1 
       1 1321 1 1 100 ARG HA   H 72.557   3.022 -10.308 1.00 . A A . 731 ARG HA   1 1 
       1 1322 1 1 100 ARG HB2  H 71.787   1.690 -12.375 1.00 . A A . 731 ARG HB2  1 1 
       1 1323 1 1 100 ARG HB3  H 72.404   0.769 -11.002 1.00 . A A . 731 ARG HB3  1 1 
       1 1324 1 1 100 ARG HD2  H 69.583   0.858 -13.266 1.00 . A A . 731 ARG HD2  1 1 
       1 1325 1 1 100 ARG HD3  H 70.760  -0.445 -13.006 1.00 . A A . 731 ARG HD3  1 1 
       1 1326 1 1 100 ARG HE   H 68.099  -0.626 -11.674 1.00 . A A . 731 ARG HE   1 1 
       1 1327 1 1 100 ARG HG2  H 70.365  -0.100 -10.497 1.00 . A A . 731 ARG HG2  1 1 
       1 1328 1 1 100 ARG HG3  H 69.515   1.382 -10.933 1.00 . A A . 731 ARG HG3  1 1 
       1 1329 1 1 100 ARG HH11 H 68.110  -1.312 -14.635 1.00 . A A . 731 ARG HH11 1 1 
       1 1330 1 1 100 ARG HH12 H 68.368  -3.024 -14.586 1.00 . A A . 731 ARG HH12 1 1 
       1 1331 1 1 100 ARG HH21 H 69.445  -3.034 -11.290 1.00 . A A . 731 ARG HH21 1 1 
       1 1332 1 1 100 ARG HH22 H 69.124  -3.999 -12.692 1.00 . A A . 731 ARG HH22 1 1 
       1 1333 1 1 100 ARG N    N 70.934   2.245  -9.199 1.00 . A A . 731 ARG N    1 1 
       1 1334 1 1 100 ARG NE   N 68.807  -0.872 -12.305 1.00 . A A . 731 ARG NE   1 1 
       1 1335 1 1 100 ARG NH1  N 68.389  -2.131 -14.135 1.00 . A A . 731 ARG NH1  1 1 
       1 1336 1 1 100 ARG NH2  N 69.145  -3.107 -12.241 1.00 . A A . 731 ARG NH2  1 1 
       1 1337 1 1 100 ARG O    O 69.526   3.851 -10.959 1.00 . A A . 731 ARG O    1 1 
       1 1338 1 1 101 LYS C    C 69.373   5.104 -13.383 1.00 . A A . 732 LYS C    1 1 
       1 1339 1 1 101 LYS CA   C 70.598   5.667 -12.656 1.00 . A A . 732 LYS CA   1 1 
       1 1340 1 1 101 LYS CB   C 71.594   6.245 -13.662 1.00 . A A . 732 LYS CB   1 1 
       1 1341 1 1 101 LYS CD   C 72.310   7.890 -11.923 1.00 . A A . 732 LYS CD   1 1 
       1 1342 1 1 101 LYS CE   C 73.839   7.940 -11.905 1.00 . A A . 732 LYS CE   1 1 
       1 1343 1 1 101 LYS CG   C 71.821   7.728 -13.363 1.00 . A A . 732 LYS CG   1 1 
       1 1344 1 1 101 LYS H    H 72.309   4.483 -12.103 1.00 . A A . 732 LYS H    1 1 
       1 1345 1 1 101 LYS HA   H 70.302   6.430 -11.954 1.00 . A A . 732 LYS HA   1 1 
       1 1346 1 1 101 LYS HB2  H 72.532   5.713 -13.584 1.00 . A A . 732 LYS HB2  1 1 
       1 1347 1 1 101 LYS HB3  H 71.200   6.137 -14.661 1.00 . A A . 732 LYS HB3  1 1 
       1 1348 1 1 101 LYS HD2  H 71.914   8.807 -11.511 1.00 . A A . 732 LYS HD2  1 1 
       1 1349 1 1 101 LYS HD3  H 71.972   7.053 -11.331 1.00 . A A . 732 LYS HD3  1 1 
       1 1350 1 1 101 LYS HE2  H 74.194   8.187 -10.914 1.00 . A A . 732 LYS HE2  1 1 
       1 1351 1 1 101 LYS HE3  H 74.251   6.998 -12.230 1.00 . A A . 732 LYS HE3  1 1 
       1 1352 1 1 101 LYS HG2  H 72.563   8.122 -14.043 1.00 . A A . 732 LYS HG2  1 1 
       1 1353 1 1 101 LYS HG3  H 70.894   8.266 -13.490 1.00 . A A . 732 LYS HG3  1 1 
       1 1354 1 1 101 LYS HZ1  H 74.385   8.595 -13.804 1.00 . A A . 732 LYS HZ1  1 1 
       1 1355 1 1 101 LYS HZ2  H 75.053   9.509 -12.537 1.00 . A A . 732 LYS HZ2  1 1 
       1 1356 1 1 101 LYS HZ3  H 73.414   9.691 -12.948 1.00 . A A . 732 LYS HZ3  1 1 
       1 1357 1 1 101 LYS N    N 71.344   4.579 -11.960 1.00 . A A . 732 LYS N    1 1 
       1 1358 1 1 101 LYS NZ   N 74.200   9.015 -12.872 1.00 . A A . 732 LYS NZ   1 1 
       1 1359 1 1 101 LYS O    O 69.212   3.907 -13.519 1.00 . A A . 732 LYS O    1 1 
       1 1360 1 1 102 LYS C    C 66.846   6.555 -15.582 1.00 . A A . 733 LYS C    1 1 
       1 1361 1 1 102 LYS CA   C 67.294   5.494 -14.577 1.00 . A A . 733 LYS CA   1 1 
       1 1362 1 1 102 LYS CB   C 66.230   5.308 -13.495 1.00 . A A . 733 LYS CB   1 1 
       1 1363 1 1 102 LYS CD   C 66.653   2.845 -13.469 1.00 . A A . 733 LYS CD   1 1 
       1 1364 1 1 102 LYS CE   C 65.650   1.821 -12.932 1.00 . A A . 733 LYS CE   1 1 
       1 1365 1 1 102 LYS CG   C 66.598   4.112 -12.613 1.00 . A A . 733 LYS CG   1 1 
       1 1366 1 1 102 LYS H    H 68.665   6.924 -13.732 1.00 . A A . 733 LYS H    1 1 
       1 1367 1 1 102 LYS HA   H 67.484   4.557 -15.074 1.00 . A A . 733 LYS HA   1 1 
       1 1368 1 1 102 LYS HB2  H 66.174   6.203 -12.893 1.00 . A A . 733 LYS HB2  1 1 
       1 1369 1 1 102 LYS HB3  H 65.274   5.128 -13.959 1.00 . A A . 733 LYS HB3  1 1 
       1 1370 1 1 102 LYS HD2  H 66.406   3.090 -14.492 1.00 . A A . 733 LYS HD2  1 1 
       1 1371 1 1 102 LYS HD3  H 67.648   2.426 -13.428 1.00 . A A . 733 LYS HD3  1 1 
       1 1372 1 1 102 LYS HE2  H 65.961   1.467 -11.959 1.00 . A A . 733 LYS HE2  1 1 
       1 1373 1 1 102 LYS HE3  H 64.663   2.254 -12.879 1.00 . A A . 733 LYS HE3  1 1 
       1 1374 1 1 102 LYS HG2  H 67.562   4.282 -12.158 1.00 . A A . 733 LYS HG2  1 1 
       1 1375 1 1 102 LYS HG3  H 65.852   3.991 -11.842 1.00 . A A . 733 LYS HG3  1 1 
       1 1376 1 1 102 LYS HZ1  H 65.299  -0.156 -13.481 1.00 . A A . 733 LYS HZ1  1 1 
       1 1377 1 1 102 LYS HZ2  H 66.645   0.547 -14.244 1.00 . A A . 733 LYS HZ2  1 1 
       1 1378 1 1 102 LYS HZ3  H 65.072   0.961 -14.737 1.00 . A A . 733 LYS HZ3  1 1 
       1 1379 1 1 102 LYS N    N 68.511   5.964 -13.853 1.00 . A A . 733 LYS N    1 1 
       1 1380 1 1 102 LYS NZ   N 65.668   0.710 -13.923 1.00 . A A . 733 LYS NZ   1 1 
       1 1381 1 1 102 LYS O    O 67.642   7.329 -16.078 1.00 . A A . 733 LYS O    1 1 
       1 1382 1 1 103 ASN C    C 65.730   8.970 -16.587 1.00 . A A . 734 ASN C    1 1 
       1 1383 1 1 103 ASN CA   C 65.085   7.608 -16.860 1.00 . A A . 734 ASN CA   1 1 
       1 1384 1 1 103 ASN CB   C 63.574   7.673 -16.632 1.00 . A A . 734 ASN CB   1 1 
       1 1385 1 1 103 ASN CG   C 63.292   7.991 -15.163 1.00 . A A . 734 ASN CG   1 1 
       1 1386 1 1 103 ASN H    H 64.954   5.967 -15.483 1.00 . A A . 734 ASN H    1 1 
       1 1387 1 1 103 ASN HA   H 65.292   7.285 -17.862 1.00 . A A . 734 ASN HA   1 1 
       1 1388 1 1 103 ASN HB2  H 63.149   8.445 -17.257 1.00 . A A . 734 ASN HB2  1 1 
       1 1389 1 1 103 ASN HB3  H 63.131   6.721 -16.884 1.00 . A A . 734 ASN HB3  1 1 
       1 1390 1 1 103 ASN HD21 H 61.385   8.443 -15.480 1.00 . A A . 734 ASN HD21 1 1 
       1 1391 1 1 103 ASN HD22 H 61.903   8.573 -13.869 1.00 . A A . 734 ASN HD22 1 1 
       1 1392 1 1 103 ASN N    N 65.579   6.599 -15.889 1.00 . A A . 734 ASN N    1 1 
       1 1393 1 1 103 ASN ND2  N 62.094   8.367 -14.808 1.00 . A A . 734 ASN ND2  1 1 
       1 1394 1 1 103 ASN O    O 65.209   9.694 -15.755 1.00 . A A . 734 ASN O    1 1 
       1 1395 1 1 103 ASN OXT  O 66.733   9.264 -17.216 1.00 . A A . 734 ASN OXT  1 1 
       1 1396 1 1 103 ASN OD1  O 64.171   7.896 -14.329 1.00 . A A . 734 ASN OD1  1 1 
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