NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype item_count
372572 1dc7 4527 cing recoord 4-filtered-FRED STAR entry full 1720


data_FRED_restraints_with_modified_coordinates_PDB_code_1dc7

# This FRED archive file contains, for PDB entry <1dc7>:
# 
# - 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_1dc7
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1dc7
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        13597.42

    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 $NITROGEN_REGULATION_PROTEIN A . 1 1 
    stop_

save_


save_NITROGEN_REGULATION_PROTEIN
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "NITROGEN REGULATION PROTEIN"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MQRGIVWVVDDDSSIRWVLERALAGAGLTCTTFENGNEVLAALASKTPDVLLSDIRMPGMDGLALLKQIKQRHPMLPVIIMTAHSDLDAAVSAYQQGAFDYLPKPFDIDEAVALVERAISHYQE
    _Entity.Number_of_monomers           124

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

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

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

       MET   1   1 1 1 
       GLN   2   2 1 1 
       ARG   3   3 1 1 
       GLY   4   4 1 1 
       ILE   5   5 1 1 
       VAL   6   6 1 1 
       TRP   7   7 1 1 
       VAL   8   8 1 1 
       VAL   9   9 1 1 
       ASP  10  10 1 1 
       ASP  11  11 1 1 
       ASP  12  12 1 1 
       SER  13  13 1 1 
       SER  14  14 1 1 
       ILE  15  15 1 1 
       ARG  16  16 1 1 
       TRP  17  17 1 1 
       VAL  18  18 1 1 
       LEU  19  19 1 1 
       GLU  20  20 1 1 
       ARG  21  21 1 1 
       ALA  22  22 1 1 
       LEU  23  23 1 1 
       ALA  24  24 1 1 
       GLY  25  25 1 1 
       ALA  26  26 1 1 
       GLY  27  27 1 1 
       LEU  28  28 1 1 
       THR  29  29 1 1 
       CYS  30  30 1 1 
       THR  31  31 1 1 
       THR  32  32 1 1 
       PHE  33  33 1 1 
       GLU  34  34 1 1 
       ASN  35  35 1 1 
       GLY  36  36 1 1 
       ASN  37  37 1 1 
       GLU  38  38 1 1 
       VAL  39  39 1 1 
       LEU  40  40 1 1 
       ALA  41  41 1 1 
       ALA  42  42 1 1 
       LEU  43  43 1 1 
       ALA  44  44 1 1 
       SER  45  45 1 1 
       LYS  46  46 1 1 
       THR  47  47 1 1 
       PRO  48  48 1 1 
       ASP  49  49 1 1 
       VAL  50  50 1 1 
       LEU  51  51 1 1 
       LEU  52  52 1 1 
       SER  53  53 1 1 
       ASP  54  54 1 1 
       ILE  55  55 1 1 
       ARG  56  56 1 1 
       MET  57  57 1 1 
       PRO  58  58 1 1 
       GLY  59  59 1 1 
       MET  60  60 1 1 
       ASP  61  61 1 1 
       GLY  62  62 1 1 
       LEU  63  63 1 1 
       ALA  64  64 1 1 
       LEU  65  65 1 1 
       LEU  66  66 1 1 
       LYS  67  67 1 1 
       GLN  68  68 1 1 
       ILE  69  69 1 1 
       LYS  70  70 1 1 
       GLN  71  71 1 1 
       ARG  72  72 1 1 
       HIS  73  73 1 1 
       PRO  74  74 1 1 
       MET  75  75 1 1 
       LEU  76  76 1 1 
       PRO  77  77 1 1 
       VAL  78  78 1 1 
       ILE  79  79 1 1 
       ILE  80  80 1 1 
       MET  81  81 1 1 
       THR  82  82 1 1 
       ALA  83  83 1 1 
       HIS  84  84 1 1 
       SER  85  85 1 1 
       ASP  86  86 1 1 
       LEU  87  87 1 1 
       ASP  88  88 1 1 
       ALA  89  89 1 1 
       ALA  90  90 1 1 
       VAL  91  91 1 1 
       SER  92  92 1 1 
       ALA  93  93 1 1 
       TYR  94  94 1 1 
       GLN  95  95 1 1 
       GLN  96  96 1 1 
       GLY  97  97 1 1 
       ALA  98  98 1 1 
       PHE  99  99 1 1 
       ASP 100 100 1 1 
       TYR 101 101 1 1 
       LEU 102 102 1 1 
       PRO 103 103 1 1 
       LYS 104 104 1 1 
       PRO 105 105 1 1 
       PHE 106 106 1 1 
       ASP 107 107 1 1 
       ILE 108 108 1 1 
       ASP 109 109 1 1 
       GLU 110 110 1 1 
       ALA 111 111 1 1 
       VAL 112 112 1 1 
       ALA 113 113 1 1 
       LEU 114 114 1 1 
       VAL 115 115 1 1 
       GLU 116 116 1 1 
       ARG 117 117 1 1 
       ALA 118 118 1 1 
       ILE 119 119 1 1 
       SER 120 120 1 1 
       HIS 121 121 1 1 
       TYR 122 122 1 1 
       GLN 123 123 1 1 
       GLU 124 124 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
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       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   2 GLN HA   .   2 GLN  HA   1 1 
          1 1 2 1 1   2 GLN QG   .   2 GLN  QG   1 1 
          2 1 1 1 1   2 GLN HA   .   2 GLN  HA   1 1 
          2 1 2 1 1   3 ARG H    .   3 ARG+ HN   1 1 
          3 1 1 1 1   2 GLN HA   .   2 GLN  HA   1 1 
          3 1 2 1 1   3 ARG QB   .   3 ARG+ QB   1 1 
          4 1 1 1 1   2 GLN QB   .   2 GLN  QB   1 1 
          4 1 2 1 1   2 GLN QG   .   2 GLN  QG   1 1 
          5 1 1 1 1   2 GLN QB   .   2 GLN  QB   1 1 
          5 1 2 1 1   3 ARG H    .   3 ARG+ HN   1 1 
          6 1 1 1 1   2 GLN QG   .   2 GLN  QG   1 1 
          6 1 2 1 1   3 ARG H    .   3 ARG+ HN   1 1 
          7 1 1 1 1   2 GLN QG   .   2 GLN  QG   1 1 
          7 1 2 1 1   4 GLY H    .   4 GLY  HN   1 1 
          8 1 1 1 1   3 ARG H    .   3 ARG+ HN   1 1 
          8 1 2 1 1   3 ARG QB   .   3 ARG+ QB   1 1 
          9 1 1 1 1   3 ARG H    .   3 ARG+ HN   1 1 
          9 1 2 1 1   4 GLY H    .   4 GLY  HN   1 1 
         10 1 1 1 1   3 ARG H    .   3 ARG+ HN   1 1 
         10 1 2 1 1   4 GLY HA2  .   4 GLY  HA1  1 1 
         11 1 1 1 1   3 ARG H    .   3 ARG+ HN   1 1 
         11 1 2 1 1   4 GLY QA   .   4 GLY  QA   1 1 
         12 1 1 1 1   3 ARG H    .   3 ARG+ HN   1 1 
         12 1 2 1 1   4 GLY HA3  .   4 GLY  HA2  1 1 
         13 1 1 1 1   3 ARG H    .   3 ARG+ HN   1 1 
         13 1 2 1 1  28 LEU QD   .  28 LEU  QQD  1 1 
         14 1 1 1 1   3 ARG HA   .   3 ARG+ HA   1 1 
         14 1 2 1 1   3 ARG HB2  .   3 ARG+ HB2  1 1 
         15 1 1 1 1   3 ARG HA   .   3 ARG+ HA   1 1 
         15 1 2 1 1   3 ARG HB3  .   3 ARG+ HB3  1 1 
         16 1 1 1 1   3 ARG HA   .   3 ARG+ HA   1 1 
         16 1 2 1 1   3 ARG HG2  .   3 ARG+ HG2  1 1 
         17 1 1 1 1   3 ARG HA   .   3 ARG+ HA   1 1 
         17 1 2 1 1   3 ARG QG   .   3 ARG+ QG   1 1 
         18 1 1 1 1   3 ARG HA   .   3 ARG+ HA   1 1 
         18 1 2 1 1   3 ARG HG3  .   3 ARG+ HG3  1 1 
         19 1 1 1 1   3 ARG HA   .   3 ARG+ HA   1 1 
         19 1 2 1 1   4 GLY H    .   4 GLY  HN   1 1 
         20 1 1 1 1   3 ARG HA   .   3 ARG+ HA   1 1 
         20 1 2 1 1   4 GLY QA   .   4 GLY  QA   1 1 
         21 1 1 1 1   3 ARG HA   .   3 ARG+ HA   1 1 
         21 1 2 1 1  28 LEU QD   .  28 LEU  QQD  1 1 
         22 1 1 1 1   3 ARG QB   .   3 ARG+ QB   1 1 
         22 1 2 1 1  28 LEU QD   .  28 LEU  QQD  1 1 
         23 1 1 1 1   3 ARG HB2  .   3 ARG+ HB2  1 1 
         23 1 2 1 1  28 LEU MD1  .  28 LEU  QD1  1 1 
         24 1 1 1 1   3 ARG HB2  .   3 ARG+ HB2  1 1 
         24 1 2 1 1  28 LEU MD2  .  28 LEU  QD2  1 1 
         25 1 1 1 1   3 ARG HB3  .   3 ARG+ HB3  1 1 
         25 1 2 1 1  28 LEU MD1  .  28 LEU  QD1  1 1 
         26 1 1 1 1   3 ARG HB3  .   3 ARG+ HB3  1 1 
         26 1 2 1 1  28 LEU MD2  .  28 LEU  QD2  1 1 
         27 1 1 1 1   3 ARG QD   .   3 ARG+ QD   1 1 
         27 1 2 1 1   4 GLY H    .   4 GLY  HN   1 1 
         28 1 1 1 1   3 ARG QG   .   3 ARG+ QG   1 1 
         28 1 2 1 1   4 GLY H    .   4 GLY  HN   1 1 
         29 1 1 1 1   4 GLY H    .   4 GLY  HN   1 1 
         29 1 2 1 1   5 ILE H    .   5 ILE  HN   1 1 
         30 1 1 1 1   4 GLY H    .   4 GLY  HN   1 1 
         30 1 2 1 1  28 LEU HA   .  28 LEU  HA   1 1 
         31 1 1 1 1   4 GLY H    .   4 GLY  HN   1 1 
         31 1 2 1 1  28 LEU QD   .  28 LEU  QQD  1 1 
         32 1 1 1 1   4 GLY H    .   4 GLY  HN   1 1 
         32 1 2 1 1  28 LEU HG   .  28 LEU  HG   1 1 
         33 1 1 1 1   4 GLY H    .   4 GLY  HN   1 1 
         33 1 2 1 1  29 THR H    .  29 THR  HN   1 1 
         34 1 1 1 1   4 GLY H    .   4 GLY  HN   1 1 
         34 1 2 1 1 119 ILE MD   . 119 ILE  QD1  1 1 
         35 1 1 1 1   4 GLY H    .   4 GLY  HN   1 1 
         35 1 2 1 1 119 ILE MG   . 119 ILE  QG2  1 1 
         36 1 1 1 1   4 GLY QA   .   4 GLY  QA   1 1 
         36 1 2 1 1   5 ILE HB   .   5 ILE  HB   1 1 
         37 1 1 1 1   4 GLY QA   .   4 GLY  QA   1 1 
         37 1 2 1 1   5 ILE MD   .   5 ILE  QD1  1 1 
         38 1 1 1 1   4 GLY QA   .   4 GLY  QA   1 1 
         38 1 2 1 1  28 LEU HA   .  28 LEU  HA   1 1 
         39 1 1 1 1   4 GLY QA   .   4 GLY  QA   1 1 
         39 1 2 1 1  28 LEU QD   .  28 LEU  QQD  1 1 
         40 1 1 1 1   4 GLY QA   .   4 GLY  QA   1 1 
         40 1 2 1 1 115 VAL MG2  . 115 VAL  QG2  1 1 
         41 1 1 1 1   4 GLY QA   .   4 GLY  QA   1 1 
         41 1 2 1 1 119 ILE MD   . 119 ILE  QD1  1 1 
         42 1 1 1 1   4 GLY QA   .   4 GLY  QA   1 1 
         42 1 2 1 1 119 ILE MG   . 119 ILE  QG2  1 1 
         43 1 1 1 1   4 GLY HA2  .   4 GLY  HA1  1 1 
         43 1 2 1 1   5 ILE H    .   5 ILE  HN   1 1 
         44 1 1 1 1   4 GLY HA2  .   4 GLY  HA1  1 1 
         44 1 2 1 1  28 LEU MD1  .  28 LEU  QD1  1 1 
         45 1 1 1 1   4 GLY HA2  .   4 GLY  HA1  1 1 
         45 1 2 1 1  28 LEU MD2  .  28 LEU  QD2  1 1 
         46 1 1 1 1   4 GLY HA2  .   4 GLY  HA1  1 1 
         46 1 2 1 1 115 VAL MG1  . 115 VAL  QG1  1 1 
         47 1 1 1 1   4 GLY HA2  .   4 GLY  HA1  1 1 
         47 1 2 1 1 115 VAL MG2  . 115 VAL  QG2  1 1 
         48 1 1 1 1   4 GLY HA2  .   4 GLY  HA1  1 1 
         48 1 2 1 1 119 ILE MG   . 119 ILE  QG2  1 1 
         49 1 1 1 1   4 GLY HA3  .   4 GLY  HA2  1 1 
         49 1 2 1 1   5 ILE H    .   5 ILE  HN   1 1 
         50 1 1 1 1   4 GLY HA3  .   4 GLY  HA2  1 1 
         50 1 2 1 1  28 LEU MD1  .  28 LEU  QD1  1 1 
         51 1 1 1 1   4 GLY HA3  .   4 GLY  HA2  1 1 
         51 1 2 1 1  28 LEU MD2  .  28 LEU  QD2  1 1 
         52 1 1 1 1   4 GLY HA3  .   4 GLY  HA2  1 1 
         52 1 2 1 1 115 VAL MG1  . 115 VAL  QG1  1 1 
         53 1 1 1 1   4 GLY HA3  .   4 GLY  HA2  1 1 
         53 1 2 1 1 115 VAL MG2  . 115 VAL  QG2  1 1 
         54 1 1 1 1   4 GLY HA3  .   4 GLY  HA2  1 1 
         54 1 2 1 1 119 ILE MG   . 119 ILE  QG2  1 1 
         55 1 1 1 1   5 ILE H    .   5 ILE  HN   1 1 
         55 1 2 1 1   5 ILE HB   .   5 ILE  HB   1 1 
         56 1 1 1 1   5 ILE H    .   5 ILE  HN   1 1 
         56 1 2 1 1   5 ILE MD   .   5 ILE  QD1  1 1 
         57 1 1 1 1   5 ILE H    .   5 ILE  HN   1 1 
         57 1 2 1 1   6 VAL H    .   6 VAL  HN   1 1 
         58 1 1 1 1   5 ILE H    .   5 ILE  HN   1 1 
         58 1 2 1 1  28 LEU MD1  .  28 LEU  QD1  1 1 
         59 1 1 1 1   5 ILE H    .   5 ILE  HN   1 1 
         59 1 2 1 1  28 LEU QD   .  28 LEU  QQD  1 1 
         60 1 1 1 1   5 ILE H    .   5 ILE  HN   1 1 
         60 1 2 1 1  28 LEU MD2  .  28 LEU  QD2  1 1 
         61 1 1 1 1   5 ILE H    .   5 ILE  HN   1 1 
         61 1 2 1 1  29 THR HB   .  29 THR  HB   1 1 
         62 1 1 1 1   5 ILE H    .   5 ILE  HN   1 1 
         62 1 2 1 1  29 THR MG   .  29 THR  QG2  1 1 
         63 1 1 1 1   5 ILE H    .   5 ILE  HN   1 1 
         63 1 2 1 1  49 ASP H    .  49 ASP- HN   1 1 
         64 1 1 1 1   5 ILE H    .   5 ILE  HN   1 1 
         64 1 2 1 1  49 ASP HA   .  49 ASP- HA   1 1 
         65 1 1 1 1   5 ILE H    .   5 ILE  HN   1 1 
         65 1 2 1 1  49 ASP QB   .  49 ASP- QB   1 1 
         66 1 1 1 1   5 ILE H    .   5 ILE  HN   1 1 
         66 1 2 1 1  50 VAL H    .  50 VAL  HN   1 1 
         67 1 1 1 1   5 ILE H    .   5 ILE  HN   1 1 
         67 1 2 1 1 119 ILE MD   . 119 ILE  QD1  1 1 
         68 1 1 1 1   5 ILE HA   .   5 ILE  HA   1 1 
         68 1 2 1 1   6 VAL H    .   6 VAL  HN   1 1 
         69 1 1 1 1   5 ILE HA   .   5 ILE  HA   1 1 
         69 1 2 1 1   6 VAL QG   .   6 VAL  QQG  1 1 
         70 1 1 1 1   5 ILE HA   .   5 ILE  HA   1 1 
         70 1 2 1 1  29 THR H    .  29 THR  HN   1 1 
         71 1 1 1 1   5 ILE HA   .   5 ILE  HA   1 1 
         71 1 2 1 1  29 THR HB   .  29 THR  HB   1 1 
         72 1 1 1 1   5 ILE HA   .   5 ILE  HA   1 1 
         72 1 2 1 1  29 THR MG   .  29 THR  QG2  1 1 
         73 1 1 1 1   5 ILE HA   .   5 ILE  HA   1 1 
         73 1 2 1 1  49 ASP H    .  49 ASP- HN   1 1 
         74 1 1 1 1   5 ILE HB   .   5 ILE  HB   1 1 
         74 1 2 1 1   5 ILE MD   .   5 ILE  QD1  1 1 
         75 1 1 1 1   5 ILE HB   .   5 ILE  HB   1 1 
         75 1 2 1 1   7 TRP HE1  .   7 TRP  HE1  1 1 
         76 1 1 1 1   5 ILE HB   .   5 ILE  HB   1 1 
         76 1 2 1 1  49 ASP H    .  49 ASP- HN   1 1 
         77 1 1 1 1   5 ILE HB   .   5 ILE  HB   1 1 
         77 1 2 1 1  49 ASP QB   .  49 ASP- QB   1 1 
         78 1 1 1 1   5 ILE MD   .   5 ILE  QD1  1 1 
         78 1 2 1 1   6 VAL H    .   6 VAL  HN   1 1 
         79 1 1 1 1   5 ILE MD   .   5 ILE  QD1  1 1 
         79 1 2 1 1   7 TRP HE1  .   7 TRP  HE1  1 1 
         80 1 1 1 1   5 ILE MD   .   5 ILE  QD1  1 1 
         80 1 2 1 1  29 THR H    .  29 THR  HN   1 1 
         81 1 1 1 1   5 ILE MD   .   5 ILE  QD1  1 1 
         81 1 2 1 1  29 THR HB   .  29 THR  HB   1 1 
         82 1 1 1 1   5 ILE MD   .   5 ILE  QD1  1 1 
         82 1 2 1 1  29 THR MG   .  29 THR  QG2  1 1 
         83 1 1 1 1   5 ILE MD   .   5 ILE  QD1  1 1 
         83 1 2 1 1  48 PRO HA   .  48 PRO  HA   1 1 
         84 1 1 1 1   5 ILE MD   .   5 ILE  QD1  1 1 
         84 1 2 1 1  49 ASP H    .  49 ASP- HN   1 1 
         85 1 1 1 1   5 ILE MD   .   5 ILE  QD1  1 1 
         85 1 2 1 1  50 VAL H    .  50 VAL  HN   1 1 
         86 1 1 1 1   5 ILE QG   .   5 ILE  QG1  1 1 
         86 1 2 1 1   6 VAL H    .   6 VAL  HN   1 1 
         87 1 1 1 1   5 ILE QG   .   5 ILE  QG1  1 1 
         87 1 2 1 1   7 TRP HE1  .   7 TRP  HE1  1 1 
         88 1 1 1 1   5 ILE QG   .   5 ILE  QG1  1 1 
         88 1 2 1 1  29 THR H    .  29 THR  HN   1 1 
         89 1 1 1 1   5 ILE QG   .   5 ILE  QG1  1 1 
         89 1 2 1 1  29 THR HB   .  29 THR  HB   1 1 
         90 1 1 1 1   5 ILE QG   .   5 ILE  QG1  1 1 
         90 1 2 1 1  29 THR MG   .  29 THR  QG2  1 1 
         91 1 1 1 1   5 ILE QG   .   5 ILE  QG1  1 1 
         91 1 2 1 1  49 ASP H    .  49 ASP- HN   1 1 
         92 1 1 1 1   5 ILE HG12 .   5 ILE  HG12 1 1 
         92 1 2 1 1  29 THR HB   .  29 THR  HB   1 1 
         93 1 1 1 1   5 ILE HG13 .   5 ILE  HG13 1 1 
         93 1 2 1 1  29 THR HB   .  29 THR  HB   1 1 
         94 1 1 1 1   5 ILE MG   .   5 ILE  QG2  1 1 
         94 1 2 1 1   6 VAL H    .   6 VAL  HN   1 1 
         95 1 1 1 1   5 ILE MG   .   5 ILE  QG2  1 1 
         95 1 2 1 1   7 TRP H    .   7 TRP  HN   1 1 
         96 1 1 1 1   5 ILE MG   .   5 ILE  QG2  1 1 
         96 1 2 1 1   7 TRP HE1  .   7 TRP  HE1  1 1 
         97 1 1 1 1   5 ILE MG   .   5 ILE  QG2  1 1 
         97 1 2 1 1  29 THR HB   .  29 THR  HB   1 1 
         98 1 1 1 1   5 ILE MG   .   5 ILE  QG2  1 1 
         98 1 2 1 1  29 THR MG   .  29 THR  QG2  1 1 
         99 1 1 1 1   5 ILE MG   .   5 ILE  QG2  1 1 
         99 1 2 1 1  48 PRO HA   .  48 PRO  HA   1 1 
        100 1 1 1 1   5 ILE MG   .   5 ILE  QG2  1 1 
        100 1 2 1 1  48 PRO HB2  .  48 PRO  HB2  1 1 
        101 1 1 1 1   5 ILE MG   .   5 ILE  QG2  1 1 
        101 1 2 1 1  48 PRO QB   .  48 PRO  QB   1 1 
        102 1 1 1 1   5 ILE MG   .   5 ILE  QG2  1 1 
        102 1 2 1 1  48 PRO HB3  .  48 PRO  HB3  1 1 
        103 1 1 1 1   5 ILE MG   .   5 ILE  QG2  1 1 
        103 1 2 1 1  49 ASP H    .  49 ASP- HN   1 1 
        104 1 1 1 1   5 ILE MG   .   5 ILE  QG2  1 1 
        104 1 2 1 1  50 VAL H    .  50 VAL  HN   1 1 
        105 1 1 1 1   6 VAL H    .   6 VAL  HN   1 1 
        105 1 2 1 1   6 VAL HB   .   6 VAL  HB   1 1 
        106 1 1 1 1   6 VAL H    .   6 VAL  HN   1 1 
        106 1 2 1 1   6 VAL MG1  .   6 VAL  QG1  1 1 
        107 1 1 1 1   6 VAL H    .   6 VAL  HN   1 1 
        107 1 2 1 1   6 VAL QG   .   6 VAL  QQG  1 1 
        108 1 1 1 1   6 VAL H    .   6 VAL  HN   1 1 
        108 1 2 1 1   6 VAL MG2  .   6 VAL  QG2  1 1 
        109 1 1 1 1   6 VAL H    .   6 VAL  HN   1 1 
        109 1 2 1 1   7 TRP H    .   7 TRP  HN   1 1 
        110 1 1 1 1   6 VAL H    .   6 VAL  HN   1 1 
        110 1 2 1 1   7 TRP HD1  .   7 TRP  HD1  1 1 
        111 1 1 1 1   6 VAL H    .   6 VAL  HN   1 1 
        111 1 2 1 1  28 LEU HG   .  28 LEU  HG   1 1 
        112 1 1 1 1   6 VAL H    .   6 VAL  HN   1 1 
        112 1 2 1 1  29 THR H    .  29 THR  HN   1 1 
        113 1 1 1 1   6 VAL H    .   6 VAL  HN   1 1 
        113 1 2 1 1  29 THR HB   .  29 THR  HB   1 1 
        114 1 1 1 1   6 VAL H    .   6 VAL  HN   1 1 
        114 1 2 1 1  29 THR MG   .  29 THR  QG2  1 1 
        115 1 1 1 1   6 VAL H    .   6 VAL  HN   1 1 
        115 1 2 1 1  30 CYS HA   .  30 CYS  HA   1 1 
        116 1 1 1 1   6 VAL H    .   6 VAL  HN   1 1 
        116 1 2 1 1  31 THR H    .  31 THR  HN   1 1 
        117 1 1 1 1   6 VAL H    .   6 VAL  HN   1 1 
        117 1 2 1 1  50 VAL H    .  50 VAL  HN   1 1 
        118 1 1 1 1   6 VAL HA   .   6 VAL  HA   1 1 
        118 1 2 1 1   7 TRP H    .   7 TRP  HN   1 1 
        119 1 1 1 1   6 VAL HA   .   6 VAL  HA   1 1 
        119 1 2 1 1  49 ASP H    .  49 ASP- HN   1 1 
        120 1 1 1 1   6 VAL HA   .   6 VAL  HA   1 1 
        120 1 2 1 1  50 VAL H    .  50 VAL  HN   1 1 
        121 1 1 1 1   6 VAL HA   .   6 VAL  HA   1 1 
        121 1 2 1 1  51 LEU QD   .  51 LEU  QQD  1 1 
        122 1 1 1 1   6 VAL HB   .   6 VAL  HB   1 1 
        122 1 2 1 1   7 TRP H    .   7 TRP  HN   1 1 
        123 1 1 1 1   6 VAL HB   .   6 VAL  HB   1 1 
        123 1 2 1 1  29 THR H    .  29 THR  HN   1 1 
        124 1 1 1 1   6 VAL HB   .   6 VAL  HB   1 1 
        124 1 2 1 1  30 CYS HA   .  30 CYS  HA   1 1 
        125 1 1 1 1   6 VAL HB   .   6 VAL  HB   1 1 
        125 1 2 1 1  31 THR H    .  31 THR  HN   1 1 
        126 1 1 1 1   6 VAL QG   .   6 VAL  QQG  1 1 
        126 1 2 1 1   7 TRP H    .   7 TRP  HN   1 1 
        127 1 1 1 1   6 VAL QG   .   6 VAL  QQG  1 1 
        127 1 2 1 1   7 TRP HA   .   7 TRP  HA   1 1 
        128 1 1 1 1   6 VAL QG   .   6 VAL  QQG  1 1 
        128 1 2 1 1  30 CYS H    .  30 CYS  HN   1 1 
        129 1 1 1 1   6 VAL QG   .   6 VAL  QQG  1 1 
        129 1 2 1 1  30 CYS HA   .  30 CYS  HA   1 1 
        130 1 1 1 1   6 VAL QG   .   6 VAL  QQG  1 1 
        130 1 2 1 1  30 CYS QB   .  30 CYS  QB   1 1 
        131 1 1 1 1   6 VAL QG   .   6 VAL  QQG  1 1 
        131 1 2 1 1  31 THR H    .  31 THR  HN   1 1 
        132 1 1 1 1   6 VAL QG   .   6 VAL  QQG  1 1 
        132 1 2 1 1  31 THR HB   .  31 THR  HB   1 1 
        133 1 1 1 1   6 VAL MG1  .   6 VAL  QG1  1 1 
        133 1 2 1 1   7 TRP H    .   7 TRP  HN   1 1 
        134 1 1 1 1   6 VAL MG1  .   6 VAL  QG1  1 1 
        134 1 2 1 1  30 CYS HA   .  30 CYS  HA   1 1 
        135 1 1 1 1   6 VAL MG2  .   6 VAL  QG2  1 1 
        135 1 2 1 1   7 TRP H    .   7 TRP  HN   1 1 
        136 1 1 1 1   6 VAL MG2  .   6 VAL  QG2  1 1 
        136 1 2 1 1  30 CYS HA   .  30 CYS  HA   1 1 
        137 1 1 1 1   7 TRP H    .   7 TRP  HN   1 1 
        137 1 2 1 1   7 TRP QB   .   7 TRP  QB   1 1 
        138 1 1 1 1   7 TRP H    .   7 TRP  HN   1 1 
        138 1 2 1 1   7 TRP HD1  .   7 TRP  HD1  1 1 
        139 1 1 1 1   7 TRP H    .   7 TRP  HN   1 1 
        139 1 2 1 1   7 TRP HE3  .   7 TRP  HE3  1 1 
        140 1 1 1 1   7 TRP H    .   7 TRP  HN   1 1 
        140 1 2 1 1  33 PHE QE   .  33 PHE  QE   1 1 
        141 1 1 1 1   7 TRP H    .   7 TRP  HN   1 1 
        141 1 2 1 1  39 VAL QG   .  39 VAL  QQG  1 1 
        142 1 1 1 1   7 TRP H    .   7 TRP  HN   1 1 
        142 1 2 1 1  48 PRO QB   .  48 PRO  QB   1 1 
        143 1 1 1 1   7 TRP H    .   7 TRP  HN   1 1 
        143 1 2 1 1  51 LEU HA   .  51 LEU  HA   1 1 
        144 1 1 1 1   7 TRP H    .   7 TRP  HN   1 1 
        144 1 2 1 1  51 LEU QB   .  51 LEU  QB   1 1 
        145 1 1 1 1   7 TRP H    .   7 TRP  HN   1 1 
        145 1 2 1 1  51 LEU MD1  .  51 LEU  QD1  1 1 
        146 1 1 1 1   7 TRP H    .   7 TRP  HN   1 1 
        146 1 2 1 1  51 LEU QD   .  51 LEU  QQD  1 1 
        147 1 1 1 1   7 TRP H    .   7 TRP  HN   1 1 
        147 1 2 1 1  51 LEU MD2  .  51 LEU  QD2  1 1 
        148 1 1 1 1   7 TRP H    .   7 TRP  HN   1 1 
        148 1 2 1 1  51 LEU HG   .  51 LEU  HG   1 1 
        149 1 1 1 1   7 TRP H    .   7 TRP  HN   1 1 
        149 1 2 1 1  52 LEU H    .  52 LEU  HN   1 1 
        150 1 1 1 1   7 TRP H    .   7 TRP  HN   1 1 
        150 1 2 1 1  52 LEU QD   .  52 LEU  QQD  1 1 
        151 1 1 1 1   7 TRP HA   .   7 TRP  HA   1 1 
        151 1 2 1 1   7 TRP HD1  .   7 TRP  HD1  1 1 
        152 1 1 1 1   7 TRP HA   .   7 TRP  HA   1 1 
        152 1 2 1 1   7 TRP HE1  .   7 TRP  HE1  1 1 
        153 1 1 1 1   7 TRP HA   .   7 TRP  HA   1 1 
        153 1 2 1 1   8 VAL H    .   8 VAL  HN   1 1 
        154 1 1 1 1   7 TRP HA   .   7 TRP  HA   1 1 
        154 1 2 1 1   8 VAL QG   .   8 VAL  QQG  1 1 
        155 1 1 1 1   7 TRP HA   .   7 TRP  HA   1 1 
        155 1 2 1 1  30 CYS HA   .  30 CYS  HA   1 1 
        156 1 1 1 1   7 TRP HA   .   7 TRP  HA   1 1 
        156 1 2 1 1  31 THR H    .  31 THR  HN   1 1 
        157 1 1 1 1   7 TRP HA   .   7 TRP  HA   1 1 
        157 1 2 1 1  31 THR HB   .  31 THR  HB   1 1 
        158 1 1 1 1   7 TRP HA   .   7 TRP  HA   1 1 
        158 1 2 1 1  33 PHE H    .  33 PHE  HN   1 1 
        159 1 1 1 1   7 TRP QB   .   7 TRP  QB   1 1 
        159 1 2 1 1   7 TRP HD1  .   7 TRP  HD1  1 1 
        160 1 1 1 1   7 TRP QB   .   7 TRP  QB   1 1 
        160 1 2 1 1   8 VAL H    .   8 VAL  HN   1 1 
        161 1 1 1 1   7 TRP QB   .   7 TRP  QB   1 1 
        161 1 2 1 1   9 VAL QG   .   9 VAL  QQG  1 1 
        162 1 1 1 1   7 TRP QB   .   7 TRP  QB   1 1 
        162 1 2 1 1  31 THR H    .  31 THR  HN   1 1 
        163 1 1 1 1   7 TRP QB   .   7 TRP  QB   1 1 
        163 1 2 1 1  39 VAL QG   .  39 VAL  QQG  1 1 
        164 1 1 1 1   7 TRP QB   .   7 TRP  QB   1 1 
        164 1 2 1 1  51 LEU H    .  51 LEU  HN   1 1 
        165 1 1 1 1   7 TRP QB   .   7 TRP  QB   1 1 
        165 1 2 1 1  51 LEU QD   .  51 LEU  QQD  1 1 
        166 1 1 1 1   7 TRP QB   .   7 TRP  QB   1 1 
        166 1 2 1 1  52 LEU H    .  52 LEU  HN   1 1 
        167 1 1 1 1   7 TRP HD1  .   7 TRP  HD1  1 1 
        167 1 2 1 1   8 VAL H    .   8 VAL  HN   1 1 
        168 1 1 1 1   7 TRP HD1  .   7 TRP  HD1  1 1 
        168 1 2 1 1  30 CYS HA   .  30 CYS  HA   1 1 
        169 1 1 1 1   7 TRP HD1  .   7 TRP  HD1  1 1 
        169 1 2 1 1  31 THR H    .  31 THR  HN   1 1 
        170 1 1 1 1   7 TRP HD1  .   7 TRP  HD1  1 1 
        170 1 2 1 1  31 THR HB   .  31 THR  HB   1 1 
        171 1 1 1 1   7 TRP HD1  .   7 TRP  HD1  1 1 
        171 1 2 1 1  31 THR MG   .  31 THR  QG2  1 1 
        172 1 1 1 1   7 TRP HD1  .   7 TRP  HD1  1 1 
        172 1 2 1 1  48 PRO QB   .  48 PRO  QB   1 1 
        173 1 1 1 1   7 TRP HE1  .   7 TRP  HE1  1 1 
        173 1 2 1 1  29 THR MG   .  29 THR  QG2  1 1 
        174 1 1 1 1   7 TRP HE1  .   7 TRP  HE1  1 1 
        174 1 2 1 1  31 THR H    .  31 THR  HN   1 1 
        175 1 1 1 1   7 TRP HE1  .   7 TRP  HE1  1 1 
        175 1 2 1 1  31 THR HB   .  31 THR  HB   1 1 
        176 1 1 1 1   7 TRP HE1  .   7 TRP  HE1  1 1 
        176 1 2 1 1  31 THR MG   .  31 THR  QG2  1 1 
        177 1 1 1 1   7 TRP HE1  .   7 TRP  HE1  1 1 
        177 1 2 1 1  33 PHE QE   .  33 PHE  QE   1 1 
        178 1 1 1 1   7 TRP HE1  .   7 TRP  HE1  1 1 
        178 1 2 1 1  33 PHE HZ   .  33 PHE  HZ   1 1 
        179 1 1 1 1   7 TRP HE1  .   7 TRP  HE1  1 1 
        179 1 2 1 1  48 PRO HA   .  48 PRO  HA   1 1 
        180 1 1 1 1   7 TRP HE1  .   7 TRP  HE1  1 1 
        180 1 2 1 1  48 PRO QB   .  48 PRO  QB   1 1 
        181 1 1 1 1   7 TRP HE1  .   7 TRP  HE1  1 1 
        181 1 2 1 1  48 PRO QG   .  48 PRO  QG   1 1 
        182 1 1 1 1   7 TRP HE3  .   7 TRP  HE3  1 1 
        182 1 2 1 1  39 VAL MG1  .  39 VAL  QG1  1 1 
        183 1 1 1 1   7 TRP HE3  .   7 TRP  HE3  1 1 
        183 1 2 1 1  39 VAL QG   .  39 VAL  QQG  1 1 
        184 1 1 1 1   7 TRP HE3  .   7 TRP  HE3  1 1 
        184 1 2 1 1  39 VAL MG2  .  39 VAL  QG2  1 1 
        185 1 1 1 1   7 TRP HE3  .   7 TRP  HE3  1 1 
        185 1 2 1 1  42 ALA H    .  42 ALA  HN   1 1 
        186 1 1 1 1   7 TRP HE3  .   7 TRP  HE3  1 1 
        186 1 2 1 1  51 LEU QD   .  51 LEU  QQD  1 1 
        187 1 1 1 1   7 TRP HH2  .   7 TRP  HH2  1 1 
        187 1 2 1 1  42 ALA MB   .  42 ALA  QB   1 1 
        188 1 1 1 1   7 TRP HH2  .   7 TRP  HH2  1 1 
        188 1 2 1 1  43 LEU H    .  43 LEU  HN   1 1 
        189 1 1 1 1   7 TRP HH2  .   7 TRP  HH2  1 1 
        189 1 2 1 1  43 LEU HA   .  43 LEU  HA   1 1 
        190 1 1 1 1   7 TRP HH2  .   7 TRP  HH2  1 1 
        190 1 2 1 1  43 LEU QD   .  43 LEU  QQD  1 1 
        191 1 1 1 1   7 TRP HH2  .   7 TRP  HH2  1 1 
        191 1 2 1 1  46 LYS H    .  46 LYS+ HN   1 1 
        192 1 1 1 1   7 TRP HZ2  .   7 TRP  HZ2  1 1 
        192 1 2 1 1  31 THR MG   .  31 THR  QG2  1 1 
        193 1 1 1 1   7 TRP HZ2  .   7 TRP  HZ2  1 1 
        193 1 2 1 1  42 ALA MB   .  42 ALA  QB   1 1 
        194 1 1 1 1   7 TRP HZ3  .   7 TRP  HZ3  1 1 
        194 1 2 1 1  39 VAL QG   .  39 VAL  QQG  1 1 
        195 1 1 1 1   7 TRP HZ3  .   7 TRP  HZ3  1 1 
        195 1 2 1 1  42 ALA H    .  42 ALA  HN   1 1 
        196 1 1 1 1   7 TRP HZ3  .   7 TRP  HZ3  1 1 
        196 1 2 1 1  42 ALA MB   .  42 ALA  QB   1 1 
        197 1 1 1 1   7 TRP HZ3  .   7 TRP  HZ3  1 1 
        197 1 2 1 1  43 LEU H    .  43 LEU  HN   1 1 
        198 1 1 1 1   7 TRP HZ3  .   7 TRP  HZ3  1 1 
        198 1 2 1 1  43 LEU HA   .  43 LEU  HA   1 1 
        199 1 1 1 1   7 TRP HZ3  .   7 TRP  HZ3  1 1 
        199 1 2 1 1  43 LEU HG   .  43 LEU  HG   1 1 
        200 1 1 1 1   7 TRP HZ3  .   7 TRP  HZ3  1 1 
        200 1 2 1 1  47 THR HA   .  47 THR  HA   1 1 
        201 1 1 1 1   8 VAL H    .   8 VAL  HN   1 1 
        201 1 2 1 1   8 VAL HB   .   8 VAL  HB   1 1 
        202 1 1 1 1   8 VAL H    .   8 VAL  HN   1 1 
        202 1 2 1 1   9 VAL H    .   9 VAL  HN   1 1 
        203 1 1 1 1   8 VAL H    .   8 VAL  HN   1 1 
        203 1 2 1 1  19 LEU QB   .  19 LEU  QB   1 1 
        204 1 1 1 1   8 VAL H    .   8 VAL  HN   1 1 
        204 1 2 1 1  19 LEU QD   .  19 LEU  QQD  1 1 
        205 1 1 1 1   8 VAL H    .   8 VAL  HN   1 1 
        205 1 2 1 1  30 CYS HA   .  30 CYS  HA   1 1 
        206 1 1 1 1   8 VAL H    .   8 VAL  HN   1 1 
        206 1 2 1 1  30 CYS HG   .  30 CYS  HG   1 1 
        207 1 1 1 1   8 VAL H    .   8 VAL  HN   1 1 
        207 1 2 1 1  31 THR HB   .  31 THR  HB   1 1 
        208 1 1 1 1   8 VAL H    .   8 VAL  HN   1 1 
        208 1 2 1 1  31 THR MG   .  31 THR  QG2  1 1 
        209 1 1 1 1   8 VAL H    .   8 VAL  HN   1 1 
        209 1 2 1 1  32 THR HA   .  32 THR  HA   1 1 
        210 1 1 1 1   8 VAL H    .   8 VAL  HN   1 1 
        210 1 2 1 1  32 THR HB   .  32 THR  HB   1 1 
        211 1 1 1 1   8 VAL H    .   8 VAL  HN   1 1 
        211 1 2 1 1  32 THR MG   .  32 THR  QG2  1 1 
        212 1 1 1 1   8 VAL H    .   8 VAL  HN   1 1 
        212 1 2 1 1  33 PHE H    .  33 PHE  HN   1 1 
        213 1 1 1 1   8 VAL H    .   8 VAL  HN   1 1 
        213 1 2 1 1  33 PHE QD   .  33 PHE  QD   1 1 
        214 1 1 1 1   8 VAL H    .   8 VAL  HN   1 1 
        214 1 2 1 1  33 PHE QE   .  33 PHE  QE   1 1 
        215 1 1 1 1   8 VAL H    .   8 VAL  HN   1 1 
        215 1 2 1 1  52 LEU QB   .  52 LEU  QB   1 1 
        216 1 1 1 1   8 VAL H    .   8 VAL  HN   1 1 
        216 1 2 1 1  52 LEU QD   .  52 LEU  QQD  1 1 
        217 1 1 1 1   8 VAL HA   .   8 VAL  HA   1 1 
        217 1 2 1 1   9 VAL H    .   9 VAL  HN   1 1 
        218 1 1 1 1   8 VAL HA   .   8 VAL  HA   1 1 
        218 1 2 1 1  51 LEU QD   .  51 LEU  QQD  1 1 
        219 1 1 1 1   8 VAL HA   .   8 VAL  HA   1 1 
        219 1 2 1 1  51 LEU HG   .  51 LEU  HG   1 1 
        220 1 1 1 1   8 VAL HA   .   8 VAL  HA   1 1 
        220 1 2 1 1  52 LEU H    .  52 LEU  HN   1 1 
        221 1 1 1 1   8 VAL HA   .   8 VAL  HA   1 1 
        221 1 2 1 1  52 LEU QB   .  52 LEU  QB   1 1 
        222 1 1 1 1   8 VAL HA   .   8 VAL  HA   1 1 
        222 1 2 1 1  81 MET ME   .  81 MET  QE   1 1 
        223 1 1 1 1   8 VAL HB   .   8 VAL  HB   1 1 
        223 1 2 1 1   9 VAL H    .   9 VAL  HN   1 1 
        224 1 1 1 1   8 VAL HB   .   8 VAL  HB   1 1 
        224 1 2 1 1  32 THR H    .  32 THR  HN   1 1 
        225 1 1 1 1   8 VAL HB   .   8 VAL  HB   1 1 
        225 1 2 1 1  32 THR HA   .  32 THR  HA   1 1 
        226 1 1 1 1   8 VAL HB   .   8 VAL  HB   1 1 
        226 1 2 1 1  32 THR MG   .  32 THR  QG2  1 1 
        227 1 1 1 1   8 VAL HB   .   8 VAL  HB   1 1 
        227 1 2 1 1  33 PHE H    .  33 PHE  HN   1 1 
        228 1 1 1 1   8 VAL QG   .   8 VAL  QQG  1 1 
        228 1 2 1 1   9 VAL H    .   9 VAL  HN   1 1 
        229 1 1 1 1   8 VAL QG   .   8 VAL  QQG  1 1 
        229 1 2 1 1  10 ASP QB   .  10 ASP- QB   1 1 
        230 1 1 1 1   8 VAL QG   .   8 VAL  QQG  1 1 
        230 1 2 1 1  32 THR H    .  32 THR  HN   1 1 
        231 1 1 1 1   8 VAL QG   .   8 VAL  QQG  1 1 
        231 1 2 1 1  32 THR HA   .  32 THR  HA   1 1 
        232 1 1 1 1   8 VAL QG   .   8 VAL  QQG  1 1 
        232 1 2 1 1  32 THR HB   .  32 THR  HB   1 1 
        233 1 1 1 1   8 VAL QG   .   8 VAL  QQG  1 1 
        233 1 2 1 1  32 THR MG   .  32 THR  QG2  1 1 
        234 1 1 1 1   8 VAL QG   .   8 VAL  QQG  1 1 
        234 1 2 1 1  33 PHE H    .  33 PHE  HN   1 1 
        235 1 1 1 1   8 VAL QG   .   8 VAL  QQG  1 1 
        235 1 2 1 1  54 ASP H    .  54 ASP- HN   1 1 
        236 1 1 1 1   8 VAL MG1  .   8 VAL  QG1  1 1 
        236 1 2 1 1  10 ASP HB2  .  10 ASP- HB2  1 1 
        237 1 1 1 1   8 VAL MG1  .   8 VAL  QG1  1 1 
        237 1 2 1 1  10 ASP HB3  .  10 ASP- HB3  1 1 
        238 1 1 1 1   8 VAL MG2  .   8 VAL  QG2  1 1 
        238 1 2 1 1  10 ASP HB2  .  10 ASP- HB2  1 1 
        239 1 1 1 1   8 VAL MG2  .   8 VAL  QG2  1 1 
        239 1 2 1 1  10 ASP HB3  .  10 ASP- HB3  1 1 
        240 1 1 1 1   9 VAL H    .   9 VAL  HN   1 1 
        240 1 2 1 1   9 VAL HB   .   9 VAL  HB   1 1 
        241 1 1 1 1   9 VAL H    .   9 VAL  HN   1 1 
        241 1 2 1 1   9 VAL MG1  .   9 VAL  QG1  1 1 
        242 1 1 1 1   9 VAL H    .   9 VAL  HN   1 1 
        242 1 2 1 1   9 VAL MG2  .   9 VAL  QG2  1 1 
        243 1 1 1 1   9 VAL H    .   9 VAL  HN   1 1 
        243 1 2 1 1  10 ASP H    .  10 ASP- HN   1 1 
        244 1 1 1 1   9 VAL H    .   9 VAL  HN   1 1 
        244 1 2 1 1  10 ASP QB   .  10 ASP- QB   1 1 
        245 1 1 1 1   9 VAL H    .   9 VAL  HN   1 1 
        245 1 2 1 1  39 VAL QG   .  39 VAL  QQG  1 1 
        246 1 1 1 1   9 VAL H    .   9 VAL  HN   1 1 
        246 1 2 1 1  52 LEU QB   .  52 LEU  QB   1 1 
        247 1 1 1 1   9 VAL H    .   9 VAL  HN   1 1 
        247 1 2 1 1  53 SER HA   .  53 SER  HA   1 1 
        248 1 1 1 1   9 VAL H    .   9 VAL  HN   1 1 
        248 1 2 1 1  54 ASP H    .  54 ASP- HN   1 1 
        249 1 1 1 1   9 VAL H    .   9 VAL  HN   1 1 
        249 1 2 1 1  56 ARG QD   .  56 ARG+ QD   1 1 
        250 1 1 1 1   9 VAL H    .   9 VAL  HN   1 1 
        250 1 2 1 1  81 MET ME   .  81 MET  QE   1 1 
        251 1 1 1 1   9 VAL HA   .   9 VAL  HA   1 1 
        251 1 2 1 1  10 ASP H    .  10 ASP- HN   1 1 
        252 1 1 1 1   9 VAL HA   .   9 VAL  HA   1 1 
        252 1 2 1 1  33 PHE H    .  33 PHE  HN   1 1 
        253 1 1 1 1   9 VAL HA   .   9 VAL  HA   1 1 
        253 1 2 1 1  34 GLU H    .  34 GLU- HN   1 1 
        254 1 1 1 1   9 VAL HB   .   9 VAL  HB   1 1 
        254 1 2 1 1  39 VAL QG   .  39 VAL  QQG  1 1 
        255 1 1 1 1   9 VAL HB   .   9 VAL  HB   1 1 
        255 1 2 1 1  53 SER HA   .  53 SER  HA   1 1 
        256 1 1 1 1   9 VAL HB   .   9 VAL  HB   1 1 
        256 1 2 1 1  54 ASP HA   .  54 ASP- HA   1 1 
        257 1 1 1 1   9 VAL QG   .   9 VAL  QQG  1 1 
        257 1 2 1 1  10 ASP H    .  10 ASP- HN   1 1 
        258 1 1 1 1   9 VAL QG   .   9 VAL  QQG  1 1 
        258 1 2 1 1  33 PHE H    .  33 PHE  HN   1 1 
        259 1 1 1 1   9 VAL QG   .   9 VAL  QQG  1 1 
        259 1 2 1 1  33 PHE QB   .  33 PHE  QB   1 1 
        260 1 1 1 1   9 VAL QG   .   9 VAL  QQG  1 1 
        260 1 2 1 1  33 PHE QD   .  33 PHE  QD   1 1 
        261 1 1 1 1   9 VAL QG   .   9 VAL  QQG  1 1 
        261 1 2 1 1  34 GLU H    .  34 GLU- HN   1 1 
        262 1 1 1 1   9 VAL QG   .   9 VAL  QQG  1 1 
        262 1 2 1 1  35 ASN H    .  35 ASN  HN   1 1 
        263 1 1 1 1   9 VAL QG   .   9 VAL  QQG  1 1 
        263 1 2 1 1  36 GLY QA   .  36 GLY  QA   1 1 
        264 1 1 1 1   9 VAL QG   .   9 VAL  QQG  1 1 
        264 1 2 1 1  53 SER HA   .  53 SER  HA   1 1 
        265 1 1 1 1   9 VAL QG   .   9 VAL  QQG  1 1 
        265 1 2 1 1  53 SER QB   .  53 SER  QB   1 1 
        266 1 1 1 1   9 VAL QG   .   9 VAL  QQG  1 1 
        266 1 2 1 1  54 ASP H    .  54 ASP- HN   1 1 
        267 1 1 1 1   9 VAL QG   .   9 VAL  QQG  1 1 
        267 1 2 1 1  57 MET ME   .  57 MET  QE   1 1 
        268 1 1 1 1   9 VAL MG1  .   9 VAL  QG1  1 1 
        268 1 2 1 1  10 ASP H    .  10 ASP- HN   1 1 
        269 1 1 1 1   9 VAL MG1  .   9 VAL  QG1  1 1 
        269 1 2 1 1  33 PHE H    .  33 PHE  HN   1 1 
        270 1 1 1 1   9 VAL MG1  .   9 VAL  QG1  1 1 
        270 1 2 1 1  33 PHE QD   .  33 PHE  QD   1 1 
        271 1 1 1 1   9 VAL MG1  .   9 VAL  QG1  1 1 
        271 1 2 1 1  53 SER HA   .  53 SER  HA   1 1 
        272 1 1 1 1   9 VAL MG2  .   9 VAL  QG2  1 1 
        272 1 2 1 1  10 ASP H    .  10 ASP- HN   1 1 
        273 1 1 1 1   9 VAL MG2  .   9 VAL  QG2  1 1 
        273 1 2 1 1  33 PHE H    .  33 PHE  HN   1 1 
        274 1 1 1 1   9 VAL MG2  .   9 VAL  QG2  1 1 
        274 1 2 1 1  33 PHE QD   .  33 PHE  QD   1 1 
        275 1 1 1 1   9 VAL MG2  .   9 VAL  QG2  1 1 
        275 1 2 1 1  53 SER HA   .  53 SER  HA   1 1 
        276 1 1 1 1  10 ASP H    .  10 ASP- HN   1 1 
        276 1 2 1 1  16 ARG QD   .  16 ARG+ QD   1 1 
        277 1 1 1 1  10 ASP H    .  10 ASP- HN   1 1 
        277 1 2 1 1  32 THR HA   .  32 THR  HA   1 1 
        278 1 1 1 1  10 ASP H    .  10 ASP- HN   1 1 
        278 1 2 1 1  33 PHE H    .  33 PHE  HN   1 1 
        279 1 1 1 1  10 ASP H    .  10 ASP- HN   1 1 
        279 1 2 1 1  33 PHE QB   .  33 PHE  QB   1 1 
        280 1 1 1 1  10 ASP H    .  10 ASP- HN   1 1 
        280 1 2 1 1  33 PHE QD   .  33 PHE  QD   1 1 
        281 1 1 1 1  10 ASP H    .  10 ASP- HN   1 1 
        281 1 2 1 1  34 GLU HA   .  34 GLU- HA   1 1 
        282 1 1 1 1  10 ASP H    .  10 ASP- HN   1 1 
        282 1 2 1 1  34 GLU QB   .  34 GLU- QB   1 1 
        283 1 1 1 1  10 ASP H    .  10 ASP- HN   1 1 
        283 1 2 1 1  35 ASN H    .  35 ASN  HN   1 1 
        284 1 1 1 1  10 ASP HA   .  10 ASP- HA   1 1 
        284 1 2 1 1  11 ASP H    .  11 ASP- HN   1 1 
        285 1 1 1 1  10 ASP HA   .  10 ASP- HA   1 1 
        285 1 2 1 1  54 ASP H    .  54 ASP- HN   1 1 
        286 1 1 1 1  10 ASP HA   .  10 ASP- HA   1 1 
        286 1 2 1 1  54 ASP HA   .  54 ASP- HA   1 1 
        287 1 1 1 1  10 ASP HA   .  10 ASP- HA   1 1 
        287 1 2 1 1  54 ASP QB   .  54 ASP- QB   1 1 
        288 1 1 1 1  10 ASP HA   .  10 ASP- HA   1 1 
        288 1 2 1 1  81 MET ME   .  81 MET  QE   1 1 
        289 1 1 1 1  10 ASP QB   .  10 ASP- QB   1 1 
        289 1 2 1 1  12 ASP H    .  12 ASP- HN   1 1 
        290 1 1 1 1  10 ASP QB   .  10 ASP- QB   1 1 
        290 1 2 1 1  15 ILE MG   .  15 ILE  QG2  1 1 
        291 1 1 1 1  10 ASP QB   .  10 ASP- QB   1 1 
        291 1 2 1 1  34 GLU QB   .  34 GLU- QB   1 1 
        292 1 1 1 1  10 ASP HB2  .  10 ASP- HB2  1 1 
        292 1 2 1 1  11 ASP H    .  11 ASP- HN   1 1 
        293 1 1 1 1  10 ASP HB2  .  10 ASP- HB2  1 1 
        293 1 2 1 1  16 ARG H    .  16 ARG+ HN   1 1 
        294 1 1 1 1  10 ASP HB2  .  10 ASP- HB2  1 1 
        294 1 2 1 1  34 GLU HB2  .  34 GLU- HB2  1 1 
        295 1 1 1 1  10 ASP HB2  .  10 ASP- HB2  1 1 
        295 1 2 1 1  34 GLU HB3  .  34 GLU- HB3  1 1 
        296 1 1 1 1  10 ASP HB3  .  10 ASP- HB3  1 1 
        296 1 2 1 1  11 ASP H    .  11 ASP- HN   1 1 
        297 1 1 1 1  10 ASP HB3  .  10 ASP- HB3  1 1 
        297 1 2 1 1  16 ARG H    .  16 ARG+ HN   1 1 
        298 1 1 1 1  10 ASP HB3  .  10 ASP- HB3  1 1 
        298 1 2 1 1  34 GLU HB2  .  34 GLU- HB2  1 1 
        299 1 1 1 1  10 ASP HB3  .  10 ASP- HB3  1 1 
        299 1 2 1 1  34 GLU HB3  .  34 GLU- HB3  1 1 
        300 1 1 1 1  11 ASP H    .  11 ASP- HN   1 1 
        300 1 2 1 1  11 ASP HB2  .  11 ASP- HB2  1 1 
        301 1 1 1 1  11 ASP H    .  11 ASP- HN   1 1 
        301 1 2 1 1  11 ASP QB   .  11 ASP- QB   1 1 
        302 1 1 1 1  11 ASP H    .  11 ASP- HN   1 1 
        302 1 2 1 1  11 ASP HB3  .  11 ASP- HB3  1 1 
        303 1 1 1 1  11 ASP H    .  11 ASP- HN   1 1 
        303 1 2 1 1  12 ASP H    .  12 ASP- HN   1 1 
        304 1 1 1 1  11 ASP H    .  11 ASP- HN   1 1 
        304 1 2 1 1  12 ASP QB   .  12 ASP- QB   1 1 
        305 1 1 1 1  11 ASP H    .  11 ASP- HN   1 1 
        305 1 2 1 1  54 ASP QB   .  54 ASP- QB   1 1 
        306 1 1 1 1  11 ASP H    .  11 ASP- HN   1 1 
        306 1 2 1 1  57 MET ME   .  57 MET  QE   1 1 
        307 1 1 1 1  11 ASP HA   .  11 ASP- HA   1 1 
        307 1 2 1 1  56 ARG QB   .  56 ARG+ QB   1 1 
        308 1 1 1 1  11 ASP HA   .  11 ASP- HA   1 1 
        308 1 2 1 1  56 ARG QD   .  56 ARG+ QD   1 1 
        309 1 1 1 1  11 ASP HA   .  11 ASP- HA   1 1 
        309 1 2 1 1  56 ARG HG2  .  56 ARG+ HG2  1 1 
        310 1 1 1 1  11 ASP HA   .  11 ASP- HA   1 1 
        310 1 2 1 1  56 ARG QG   .  56 ARG+ QG   1 1 
        311 1 1 1 1  11 ASP HA   .  11 ASP- HA   1 1 
        311 1 2 1 1  56 ARG HG3  .  56 ARG+ HG3  1 1 
        312 1 1 1 1  12 ASP H    .  12 ASP- HN   1 1 
        312 1 2 1 1  12 ASP HB2  .  12 ASP- HB2  1 1 
        313 1 1 1 1  12 ASP H    .  12 ASP- HN   1 1 
        313 1 2 1 1  12 ASP HB3  .  12 ASP- HB3  1 1 
        314 1 1 1 1  12 ASP H    .  12 ASP- HN   1 1 
        314 1 2 1 1  13 SER H    .  13 SER  HN   1 1 
        315 1 1 1 1  12 ASP H    .  12 ASP- HN   1 1 
        315 1 2 1 1  13 SER QB   .  13 SER  QB   1 1 
        316 1 1 1 1  12 ASP H    .  12 ASP- HN   1 1 
        316 1 2 1 1  15 ILE QG   .  15 ILE  QG1  1 1 
        317 1 1 1 1  12 ASP H    .  12 ASP- HN   1 1 
        317 1 2 1 1  34 GLU QG   .  34 GLU- QG   1 1 
        318 1 1 1 1  12 ASP HA   .  12 ASP- HA   1 1 
        318 1 2 1 1  13 SER H    .  13 SER  HN   1 1 
        319 1 1 1 1  12 ASP HA   .  12 ASP- HA   1 1 
        319 1 2 1 1  14 SER H    .  14 SER  HN   1 1 
        320 1 1 1 1  12 ASP QB   .  12 ASP- QB   1 1 
        320 1 2 1 1  14 SER H    .  14 SER  HN   1 1 
        321 1 1 1 1  12 ASP QB   .  12 ASP- QB   1 1 
        321 1 2 1 1  15 ILE H    .  15 ILE  HN   1 1 
        322 1 1 1 1  12 ASP QB   .  12 ASP- QB   1 1 
        322 1 2 1 1  16 ARG H    .  16 ARG+ HN   1 1 
        323 1 1 1 1  12 ASP HB2  .  12 ASP- HB2  1 1 
        323 1 2 1 1  14 SER H    .  14 SER  HN   1 1 
        324 1 1 1 1  12 ASP HB2  .  12 ASP- HB2  1 1 
        324 1 2 1 1  15 ILE H    .  15 ILE  HN   1 1 
        325 1 1 1 1  12 ASP HB2  .  12 ASP- HB2  1 1 
        325 1 2 1 1  16 ARG H    .  16 ARG+ HN   1 1 
        326 1 1 1 1  12 ASP HB3  .  12 ASP- HB3  1 1 
        326 1 2 1 1  14 SER H    .  14 SER  HN   1 1 
        327 1 1 1 1  12 ASP HB3  .  12 ASP- HB3  1 1 
        327 1 2 1 1  15 ILE H    .  15 ILE  HN   1 1 
        328 1 1 1 1  12 ASP HB3  .  12 ASP- HB3  1 1 
        328 1 2 1 1  16 ARG H    .  16 ARG+ HN   1 1 
        329 1 1 1 1  13 SER H    .  13 SER  HN   1 1 
        329 1 2 1 1  13 SER QB   .  13 SER  QB   1 1 
        330 1 1 1 1  13 SER H    .  13 SER  HN   1 1 
        330 1 2 1 1  14 SER H    .  14 SER  HN   1 1 
        331 1 1 1 1  13 SER H    .  13 SER  HN   1 1 
        331 1 2 1 1  15 ILE H    .  15 ILE  HN   1 1 
        332 1 1 1 1  13 SER HA   .  13 SER  HA   1 1 
        332 1 2 1 1  14 SER H    .  14 SER  HN   1 1 
        333 1 1 1 1  13 SER HA   .  13 SER  HA   1 1 
        333 1 2 1 1  15 ILE H    .  15 ILE  HN   1 1 
        334 1 1 1 1  13 SER HA   .  13 SER  HA   1 1 
        334 1 2 1 1  16 ARG H    .  16 ARG+ HN   1 1 
        335 1 1 1 1  13 SER HA   .  13 SER  HA   1 1 
        335 1 2 1 1  16 ARG QD   .  16 ARG+ QD   1 1 
        336 1 1 1 1  14 SER H    .  14 SER  HN   1 1 
        336 1 2 1 1  14 SER HB2  .  14 SER  HB2  1 1 
        337 1 1 1 1  14 SER H    .  14 SER  HN   1 1 
        337 1 2 1 1  14 SER QB   .  14 SER  QB   1 1 
        338 1 1 1 1  14 SER H    .  14 SER  HN   1 1 
        338 1 2 1 1  14 SER HB3  .  14 SER  HB3  1 1 
        339 1 1 1 1  14 SER H    .  14 SER  HN   1 1 
        339 1 2 1 1  15 ILE H    .  15 ILE  HN   1 1 
        340 1 1 1 1  14 SER H    .  14 SER  HN   1 1 
        340 1 2 1 1  15 ILE HB   .  15 ILE  HB   1 1 
        341 1 1 1 1  14 SER H    .  14 SER  HN   1 1 
        341 1 2 1 1  15 ILE MD   .  15 ILE  QD1  1 1 
        342 1 1 1 1  14 SER H    .  14 SER  HN   1 1 
        342 1 2 1 1  15 ILE QG   .  15 ILE  QG1  1 1 
        343 1 1 1 1  14 SER H    .  14 SER  HN   1 1 
        343 1 2 1 1  15 ILE MG   .  15 ILE  QG2  1 1 
        344 1 1 1 1  14 SER H    .  14 SER  HN   1 1 
        344 1 2 1 1  16 ARG H    .  16 ARG+ HN   1 1 
        345 1 1 1 1  14 SER H    .  14 SER  HN   1 1 
        345 1 2 1 1  16 ARG QG   .  16 ARG+ QG   1 1 
        346 1 1 1 1  14 SER H    .  14 SER  HN   1 1 
        346 1 2 1 1  17 TRP QB   .  17 TRP  QB   1 1 
        347 1 1 1 1  14 SER HA   .  14 SER  HA   1 1 
        347 1 2 1 1  17 TRP H    .  17 TRP  HN   1 1 
        348 1 1 1 1  14 SER HA   .  14 SER  HA   1 1 
        348 1 2 1 1  17 TRP QB   .  17 TRP  QB   1 1 
        349 1 1 1 1  14 SER HA   .  14 SER  HA   1 1 
        349 1 2 1 1  18 VAL H    .  18 VAL  HN   1 1 
        350 1 1 1 1  15 ILE H    .  15 ILE  HN   1 1 
        350 1 2 1 1  15 ILE HB   .  15 ILE  HB   1 1 
        351 1 1 1 1  15 ILE H    .  15 ILE  HN   1 1 
        351 1 2 1 1  15 ILE QG   .  15 ILE  QG1  1 1 
        352 1 1 1 1  15 ILE H    .  15 ILE  HN   1 1 
        352 1 2 1 1  16 ARG H    .  16 ARG+ HN   1 1 
        353 1 1 1 1  15 ILE H    .  15 ILE  HN   1 1 
        353 1 2 1 1  16 ARG QG   .  16 ARG+ QG   1 1 
        354 1 1 1 1  15 ILE H    .  15 ILE  HN   1 1 
        354 1 2 1 1  17 TRP H    .  17 TRP  HN   1 1 
        355 1 1 1 1  15 ILE HA   .  15 ILE  HA   1 1 
        355 1 2 1 1  15 ILE MD   .  15 ILE  QD1  1 1 
        356 1 1 1 1  15 ILE HA   .  15 ILE  HA   1 1 
        356 1 2 1 1  17 TRP H    .  17 TRP  HN   1 1 
        357 1 1 1 1  15 ILE HA   .  15 ILE  HA   1 1 
        357 1 2 1 1  18 VAL H    .  18 VAL  HN   1 1 
        358 1 1 1 1  15 ILE HA   .  15 ILE  HA   1 1 
        358 1 2 1 1  18 VAL HB   .  18 VAL  HB   1 1 
        359 1 1 1 1  15 ILE HA   .  15 ILE  HA   1 1 
        359 1 2 1 1  18 VAL MG1  .  18 VAL  QG1  1 1 
        360 1 1 1 1  15 ILE HA   .  15 ILE  HA   1 1 
        360 1 2 1 1  18 VAL QG   .  18 VAL  QQG  1 1 
        361 1 1 1 1  15 ILE HA   .  15 ILE  HA   1 1 
        361 1 2 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        362 1 1 1 1  15 ILE HB   .  15 ILE  HB   1 1 
        362 1 2 1 1  16 ARG H    .  16 ARG+ HN   1 1 
        363 1 1 1 1  15 ILE MD   .  15 ILE  QD1  1 1 
        363 1 2 1 1  16 ARG H    .  16 ARG+ HN   1 1 
        364 1 1 1 1  15 ILE MD   .  15 ILE  QD1  1 1 
        364 1 2 1 1  18 VAL HB   .  18 VAL  HB   1 1 
        365 1 1 1 1  15 ILE MD   .  15 ILE  QD1  1 1 
        365 1 2 1 1  18 VAL QG   .  18 VAL  QQG  1 1 
        366 1 1 1 1  15 ILE MD   .  15 ILE  QD1  1 1 
        366 1 2 1 1  19 LEU QB   .  19 LEU  QB   1 1 
        367 1 1 1 1  15 ILE MD   .  15 ILE  QD1  1 1 
        367 1 2 1 1 104 LYS QB   . 104 LYS+ QB   1 1 
        368 1 1 1 1  15 ILE MD   .  15 ILE  QD1  1 1 
        368 1 2 1 1 104 LYS QD   . 104 LYS+ QD   1 1 
        369 1 1 1 1  15 ILE MD   .  15 ILE  QD1  1 1 
        369 1 2 1 1 104 LYS HE2  . 104 LYS+ HE2  1 1 
        370 1 1 1 1  15 ILE MD   .  15 ILE  QD1  1 1 
        370 1 2 1 1 104 LYS QE   . 104 LYS+ QE   1 1 
        371 1 1 1 1  15 ILE MD   .  15 ILE  QD1  1 1 
        371 1 2 1 1 104 LYS HE3  . 104 LYS+ HE3  1 1 
        372 1 1 1 1  15 ILE MD   .  15 ILE  QD1  1 1 
        372 1 2 1 1 106 PHE H    . 106 PHE  HN   1 1 
        373 1 1 1 1  15 ILE MD   .  15 ILE  QD1  1 1 
        373 1 2 1 1 106 PHE QE   . 106 PHE  QE   1 1 
        374 1 1 1 1  15 ILE QG   .  15 ILE  QG1  1 1 
        374 1 2 1 1  16 ARG H    .  16 ARG+ HN   1 1 
        375 1 1 1 1  15 ILE MG   .  15 ILE  QG2  1 1 
        375 1 2 1 1  16 ARG H    .  16 ARG+ HN   1 1 
        376 1 1 1 1  15 ILE MG   .  15 ILE  QG2  1 1 
        376 1 2 1 1  17 TRP H    .  17 TRP  HN   1 1 
        377 1 1 1 1  15 ILE MG   .  15 ILE  QG2  1 1 
        377 1 2 1 1  18 VAL H    .  18 VAL  HN   1 1 
        378 1 1 1 1  15 ILE MG   .  15 ILE  QG2  1 1 
        378 1 2 1 1  19 LEU QB   .  19 LEU  QB   1 1 
        379 1 1 1 1  15 ILE MG   .  15 ILE  QG2  1 1 
        379 1 2 1 1  19 LEU HG   .  19 LEU  HG   1 1 
        380 1 1 1 1  15 ILE MG   .  15 ILE  QG2  1 1 
        380 1 2 1 1 104 LYS QE   . 104 LYS+ QE   1 1 
        381 1 1 1 1  15 ILE MG   .  15 ILE  QG2  1 1 
        381 1 2 1 1 106 PHE QD   . 106 PHE  QD   1 1 
        382 1 1 1 1  15 ILE MG   .  15 ILE  QG2  1 1 
        382 1 2 1 1 108 ILE QG   . 108 ILE  QG1  1 1 
        383 1 1 1 1  16 ARG H    .  16 ARG+ HN   1 1 
        383 1 2 1 1  17 TRP H    .  17 TRP  HN   1 1 
        384 1 1 1 1  16 ARG H    .  16 ARG+ HN   1 1 
        384 1 2 1 1  17 TRP QB   .  17 TRP  QB   1 1 
        385 1 1 1 1  16 ARG H    .  16 ARG+ HN   1 1 
        385 1 2 1 1  18 VAL QG   .  18 VAL  QQG  1 1 
        386 1 1 1 1  16 ARG HA   .  16 ARG+ HA   1 1 
        386 1 2 1 1  19 LEU H    .  19 LEU  HN   1 1 
        387 1 1 1 1  16 ARG HA   .  16 ARG+ HA   1 1 
        387 1 2 1 1  20 GLU H    .  20 GLU- HN   1 1 
        388 1 1 1 1  16 ARG HA   .  16 ARG+ HA   1 1 
        388 1 2 1 1  32 THR MG   .  32 THR  QG2  1 1 
        389 1 1 1 1  16 ARG QB   .  16 ARG+ QB   1 1 
        389 1 2 1 1  19 LEU H    .  19 LEU  HN   1 1 
        390 1 1 1 1  16 ARG QB   .  16 ARG+ QB   1 1 
        390 1 2 1 1  32 THR HB   .  32 THR  HB   1 1 
        391 1 1 1 1  16 ARG QD   .  16 ARG+ QD   1 1 
        391 1 2 1 1  17 TRP H    .  17 TRP  HN   1 1 
        392 1 1 1 1  16 ARG QD   .  16 ARG+ QD   1 1 
        392 1 2 1 1  32 THR HB   .  32 THR  HB   1 1 
        393 1 1 1 1  16 ARG QD   .  16 ARG+ QD   1 1 
        393 1 2 1 1  32 THR MG   .  32 THR  QG2  1 1 
        394 1 1 1 1  16 ARG QD   .  16 ARG+ QD   1 1 
        394 1 2 1 1  33 PHE H    .  33 PHE  HN   1 1 
        395 1 1 1 1  16 ARG QG   .  16 ARG+ QG   1 1 
        395 1 2 1 1  17 TRP H    .  17 TRP  HN   1 1 
        396 1 1 1 1  16 ARG QG   .  16 ARG+ QG   1 1 
        396 1 2 1 1  18 VAL H    .  18 VAL  HN   1 1 
        397 1 1 1 1  17 TRP H    .  17 TRP  HN   1 1 
        397 1 2 1 1  17 TRP HB2  .  17 TRP  HB2  1 1 
        398 1 1 1 1  17 TRP H    .  17 TRP  HN   1 1 
        398 1 2 1 1  17 TRP HB3  .  17 TRP  HB3  1 1 
        399 1 1 1 1  17 TRP H    .  17 TRP  HN   1 1 
        399 1 2 1 1  17 TRP HD1  .  17 TRP  HD1  1 1 
        400 1 1 1 1  17 TRP H    .  17 TRP  HN   1 1 
        400 1 2 1 1  18 VAL H    .  18 VAL  HN   1 1 
        401 1 1 1 1  17 TRP H    .  17 TRP  HN   1 1 
        401 1 2 1 1  18 VAL HB   .  18 VAL  HB   1 1 
        402 1 1 1 1  17 TRP H    .  17 TRP  HN   1 1 
        402 1 2 1 1  18 VAL QG   .  18 VAL  QQG  1 1 
        403 1 1 1 1  17 TRP H    .  17 TRP  HN   1 1 
        403 1 2 1 1  19 LEU QD   .  19 LEU  QQD  1 1 
        404 1 1 1 1  17 TRP HA   .  17 TRP  HA   1 1 
        404 1 2 1 1  17 TRP HD1  .  17 TRP  HD1  1 1 
        405 1 1 1 1  17 TRP HA   .  17 TRP  HA   1 1 
        405 1 2 1 1  20 GLU H    .  20 GLU- HN   1 1 
        406 1 1 1 1  17 TRP HA   .  17 TRP  HA   1 1 
        406 1 2 1 1  20 GLU QB   .  20 GLU- QB   1 1 
        407 1 1 1 1  17 TRP HA   .  17 TRP  HA   1 1 
        407 1 2 1 1  21 ARG H    .  21 ARG+ HN   1 1 
        408 1 1 1 1  17 TRP QB   .  17 TRP  QB   1 1 
        408 1 2 1 1  17 TRP HD1  .  17 TRP  HD1  1 1 
        409 1 1 1 1  17 TRP QB   .  17 TRP  QB   1 1 
        409 1 2 1 1  18 VAL H    .  18 VAL  HN   1 1 
        410 1 1 1 1  17 TRP HD1  .  17 TRP  HD1  1 1 
        410 1 2 1 1  18 VAL H    .  18 VAL  HN   1 1 
        411 1 1 1 1  17 TRP HD1  .  17 TRP  HD1  1 1 
        411 1 2 1 1  18 VAL QG   .  18 VAL  QQG  1 1 
        412 1 1 1 1  17 TRP HE1  .  17 TRP  HE1  1 1 
        412 1 2 1 1  21 ARG QD   .  21 ARG+ QD   1 1 
        413 1 1 1 1  17 TRP HE1  .  17 TRP  HE1  1 1 
        413 1 2 1 1  21 ARG QG   .  21 ARG+ QG   1 1 
        414 1 1 1 1  17 TRP HE3  .  17 TRP  HE3  1 1 
        414 1 2 1 1  18 VAL H    .  18 VAL  HN   1 1 
        415 1 1 1 1  17 TRP HZ2  .  17 TRP  HZ2  1 1 
        415 1 2 1 1  21 ARG QD   .  21 ARG+ QD   1 1 
        416 1 1 1 1  17 TRP HZ3  .  17 TRP  HZ3  1 1 
        416 1 2 1 1  18 VAL H    .  18 VAL  HN   1 1 
        417 1 1 1 1  17 TRP HZ3  .  17 TRP  HZ3  1 1 
        417 1 2 1 1  18 VAL QG   .  18 VAL  QQG  1 1 
        418 1 1 1 1  18 VAL H    .  18 VAL  HN   1 1 
        418 1 2 1 1  18 VAL HB   .  18 VAL  HB   1 1 
        419 1 1 1 1  18 VAL H    .  18 VAL  HN   1 1 
        419 1 2 1 1  18 VAL MG1  .  18 VAL  QG1  1 1 
        420 1 1 1 1  18 VAL H    .  18 VAL  HN   1 1 
        420 1 2 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        421 1 1 1 1  18 VAL H    .  18 VAL  HN   1 1 
        421 1 2 1 1  19 LEU QD   .  19 LEU  QQD  1 1 
        422 1 1 1 1  18 VAL H    .  18 VAL  HN   1 1 
        422 1 2 1 1  19 LEU HG   .  19 LEU  HG   1 1 
        423 1 1 1 1  18 VAL H    .  18 VAL  HN   1 1 
        423 1 2 1 1  20 GLU H    .  20 GLU- HN   1 1 
        424 1 1 1 1  18 VAL HA   .  18 VAL  HA   1 1 
        424 1 2 1 1  18 VAL HB   .  18 VAL  HB   1 1 
        425 1 1 1 1  18 VAL HA   .  18 VAL  HA   1 1 
        425 1 2 1 1  21 ARG H    .  21 ARG+ HN   1 1 
        426 1 1 1 1  18 VAL HA   .  18 VAL  HA   1 1 
        426 1 2 1 1  21 ARG HB2  .  21 ARG+ HB2  1 1 
        427 1 1 1 1  18 VAL HA   .  18 VAL  HA   1 1 
        427 1 2 1 1  21 ARG HB3  .  21 ARG+ HB3  1 1 
        428 1 1 1 1  18 VAL HA   .  18 VAL  HA   1 1 
        428 1 2 1 1  21 ARG QD   .  21 ARG+ QD   1 1 
        429 1 1 1 1  18 VAL HA   .  18 VAL  HA   1 1 
        429 1 2 1 1  22 ALA H    .  22 ALA  HN   1 1 
        430 1 1 1 1  18 VAL HB   .  18 VAL  HB   1 1 
        430 1 2 1 1  19 LEU H    .  19 LEU  HN   1 1 
        431 1 1 1 1  18 VAL HB   .  18 VAL  HB   1 1 
        431 1 2 1 1  22 ALA MB   .  22 ALA  QB   1 1 
        432 1 1 1 1  18 VAL HB   .  18 VAL  HB   1 1 
        432 1 2 1 1 108 ILE MD   . 108 ILE  QD1  1 1 
        433 1 1 1 1  18 VAL HB   .  18 VAL  HB   1 1 
        433 1 2 1 1 108 ILE MG   . 108 ILE  QG2  1 1 
        434 1 1 1 1  18 VAL QG   .  18 VAL  QQG  1 1 
        434 1 2 1 1  19 LEU H    .  19 LEU  HN   1 1 
        435 1 1 1 1  18 VAL QG   .  18 VAL  QQG  1 1 
        435 1 2 1 1  19 LEU HA   .  19 LEU  HA   1 1 
        436 1 1 1 1  18 VAL QG   .  18 VAL  QQG  1 1 
        436 1 2 1 1  19 LEU QB   .  19 LEU  QB   1 1 
        437 1 1 1 1  18 VAL QG   .  18 VAL  QQG  1 1 
        437 1 2 1 1  19 LEU QD   .  19 LEU  QQD  1 1 
        438 1 1 1 1  18 VAL QG   .  18 VAL  QQG  1 1 
        438 1 2 1 1  19 LEU HG   .  19 LEU  HG   1 1 
        439 1 1 1 1  18 VAL QG   .  18 VAL  QQG  1 1 
        439 1 2 1 1  21 ARG H    .  21 ARG+ HN   1 1 
        440 1 1 1 1  18 VAL QG   .  18 VAL  QQG  1 1 
        440 1 2 1 1  22 ALA MB   .  22 ALA  QB   1 1 
        441 1 1 1 1  18 VAL QG   .  18 VAL  QQG  1 1 
        441 1 2 1 1 108 ILE HA   . 108 ILE  HA   1 1 
        442 1 1 1 1  18 VAL QG   .  18 VAL  QQG  1 1 
        442 1 2 1 1 108 ILE HB   . 108 ILE  HB   1 1 
        443 1 1 1 1  18 VAL QG   .  18 VAL  QQG  1 1 
        443 1 2 1 1 108 ILE MD   . 108 ILE  QD1  1 1 
        444 1 1 1 1  18 VAL QG   .  18 VAL  QQG  1 1 
        444 1 2 1 1 108 ILE QG   . 108 ILE  QG1  1 1 
        445 1 1 1 1  18 VAL MG1  .  18 VAL  QG1  1 1 
        445 1 2 1 1  19 LEU H    .  19 LEU  HN   1 1 
        446 1 1 1 1  18 VAL MG1  .  18 VAL  QG1  1 1 
        446 1 2 1 1 108 ILE HB   . 108 ILE  HB   1 1 
        447 1 1 1 1  18 VAL MG1  .  18 VAL  QG1  1 1 
        447 1 2 1 1 108 ILE MD   . 108 ILE  QD1  1 1 
        448 1 1 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        448 1 2 1 1  19 LEU H    .  19 LEU  HN   1 1 
        449 1 1 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        449 1 2 1 1 108 ILE HB   . 108 ILE  HB   1 1 
        450 1 1 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        450 1 2 1 1 108 ILE MD   . 108 ILE  QD1  1 1 
        451 1 1 1 1  19 LEU H    .  19 LEU  HN   1 1 
        451 1 2 1 1  19 LEU HB2  .  19 LEU  HB2  1 1 
        452 1 1 1 1  19 LEU H    .  19 LEU  HN   1 1 
        452 1 2 1 1  19 LEU QB   .  19 LEU  QB   1 1 
        453 1 1 1 1  19 LEU H    .  19 LEU  HN   1 1 
        453 1 2 1 1  19 LEU HB3  .  19 LEU  HB3  1 1 
        454 1 1 1 1  19 LEU H    .  19 LEU  HN   1 1 
        454 1 2 1 1  19 LEU MD1  .  19 LEU  QD1  1 1 
        455 1 1 1 1  19 LEU H    .  19 LEU  HN   1 1 
        455 1 2 1 1  19 LEU QD   .  19 LEU  QQD  1 1 
        456 1 1 1 1  19 LEU H    .  19 LEU  HN   1 1 
        456 1 2 1 1  19 LEU MD2  .  19 LEU  QD2  1 1 
        457 1 1 1 1  19 LEU H    .  19 LEU  HN   1 1 
        457 1 2 1 1  19 LEU HG   .  19 LEU  HG   1 1 
        458 1 1 1 1  19 LEU H    .  19 LEU  HN   1 1 
        458 1 2 1 1  20 GLU H    .  20 GLU- HN   1 1 
        459 1 1 1 1  19 LEU H    .  19 LEU  HN   1 1 
        459 1 2 1 1 108 ILE MD   . 108 ILE  QD1  1 1 
        460 1 1 1 1  19 LEU HA   .  19 LEU  HA   1 1 
        460 1 2 1 1  19 LEU QD   .  19 LEU  QQD  1 1 
        461 1 1 1 1  19 LEU HA   .  19 LEU  HA   1 1 
        461 1 2 1 1  23 LEU H    .  23 LEU  HN   1 1 
        462 1 1 1 1  19 LEU HA   .  19 LEU  HA   1 1 
        462 1 2 1 1 108 ILE MG   . 108 ILE  QG2  1 1 
        463 1 1 1 1  19 LEU QB   .  19 LEU  QB   1 1 
        463 1 2 1 1  20 GLU H    .  20 GLU- HN   1 1 
        464 1 1 1 1  19 LEU QB   .  19 LEU  QB   1 1 
        464 1 2 1 1  23 LEU H    .  23 LEU  HN   1 1 
        465 1 1 1 1  19 LEU QD   .  19 LEU  QQD  1 1 
        465 1 2 1 1  20 GLU H    .  20 GLU- HN   1 1 
        466 1 1 1 1  19 LEU QD   .  19 LEU  QQD  1 1 
        466 1 2 1 1  21 ARG H    .  21 ARG+ HN   1 1 
        467 1 1 1 1  19 LEU QD   .  19 LEU  QQD  1 1 
        467 1 2 1 1  22 ALA MB   .  22 ALA  QB   1 1 
        468 1 1 1 1  19 LEU QD   .  19 LEU  QQD  1 1 
        468 1 2 1 1  81 MET ME   .  81 MET  QE   1 1 
        469 1 1 1 1  19 LEU QD   .  19 LEU  QQD  1 1 
        469 1 2 1 1 106 PHE QE   . 106 PHE  QE   1 1 
        470 1 1 1 1  19 LEU QD   .  19 LEU  QQD  1 1 
        470 1 2 1 1 108 ILE MD   . 108 ILE  QD1  1 1 
        471 1 1 1 1  19 LEU QD   .  19 LEU  QQD  1 1 
        471 1 2 1 1 108 ILE MG   . 108 ILE  QG2  1 1 
        472 1 1 1 1  19 LEU MD1  .  19 LEU  QD1  1 1 
        472 1 2 1 1  20 GLU H    .  20 GLU- HN   1 1 
        473 1 1 1 1  19 LEU MD1  .  19 LEU  QD1  1 1 
        473 1 2 1 1 108 ILE MD   . 108 ILE  QD1  1 1 
        474 1 1 1 1  19 LEU MD2  .  19 LEU  QD2  1 1 
        474 1 2 1 1  20 GLU H    .  20 GLU- HN   1 1 
        475 1 1 1 1  19 LEU MD2  .  19 LEU  QD2  1 1 
        475 1 2 1 1 108 ILE MD   . 108 ILE  QD1  1 1 
        476 1 1 1 1  19 LEU HG   .  19 LEU  HG   1 1 
        476 1 2 1 1  20 GLU H    .  20 GLU- HN   1 1 
        477 1 1 1 1  20 GLU H    .  20 GLU- HN   1 1 
        477 1 2 1 1  20 GLU HG2  .  20 GLU- HG2  1 1 
        478 1 1 1 1  20 GLU H    .  20 GLU- HN   1 1 
        478 1 2 1 1  20 GLU HG3  .  20 GLU- HG3  1 1 
        479 1 1 1 1  20 GLU H    .  20 GLU- HN   1 1 
        479 1 2 1 1  21 ARG H    .  21 ARG+ HN   1 1 
        480 1 1 1 1  20 GLU HA   .  20 GLU- HA   1 1 
        480 1 2 1 1  20 GLU HG2  .  20 GLU- HG2  1 1 
        481 1 1 1 1  20 GLU HA   .  20 GLU- HA   1 1 
        481 1 2 1 1  20 GLU QG   .  20 GLU- QG   1 1 
        482 1 1 1 1  20 GLU HA   .  20 GLU- HA   1 1 
        482 1 2 1 1  20 GLU HG3  .  20 GLU- HG3  1 1 
        483 1 1 1 1  20 GLU HA   .  20 GLU- HA   1 1 
        483 1 2 1 1  23 LEU QB   .  23 LEU  QB   1 1 
        484 1 1 1 1  20 GLU HA   .  20 GLU- HA   1 1 
        484 1 2 1 1  23 LEU QD   .  23 LEU  QQD  1 1 
        485 1 1 1 1  20 GLU HA   .  20 GLU- HA   1 1 
        485 1 2 1 1  24 ALA H    .  24 ALA  HN   1 1 
        486 1 1 1 1  20 GLU HA   .  20 GLU- HA   1 1 
        486 1 2 1 1  30 CYS HB2  .  30 CYS  HB2  1 1 
        487 1 1 1 1  20 GLU HA   .  20 GLU- HA   1 1 
        487 1 2 1 1  30 CYS QB   .  30 CYS  QB   1 1 
        488 1 1 1 1  20 GLU HA   .  20 GLU- HA   1 1 
        488 1 2 1 1  30 CYS HB3  .  30 CYS  HB3  1 1 
        489 1 1 1 1  20 GLU HA   .  20 GLU- HA   1 1 
        489 1 2 1 1  31 THR H    .  31 THR  HN   1 1 
        490 1 1 1 1  20 GLU QB   .  20 GLU- QB   1 1 
        490 1 2 1 1  21 ARG H    .  21 ARG+ HN   1 1 
        491 1 1 1 1  20 GLU QB   .  20 GLU- QB   1 1 
        491 1 2 1 1  32 THR MG   .  32 THR  QG2  1 1 
        492 1 1 1 1  20 GLU QG   .  20 GLU- QG   1 1 
        492 1 2 1 1  21 ARG H    .  21 ARG+ HN   1 1 
        493 1 1 1 1  20 GLU QG   .  20 GLU- QG   1 1 
        493 1 2 1 1  24 ALA MB   .  24 ALA  QB   1 1 
        494 1 1 1 1  20 GLU QG   .  20 GLU- QG   1 1 
        494 1 2 1 1  30 CYS H    .  30 CYS  HN   1 1 
        495 1 1 1 1  20 GLU QG   .  20 GLU- QG   1 1 
        495 1 2 1 1  30 CYS QB   .  30 CYS  QB   1 1 
        496 1 1 1 1  20 GLU QG   .  20 GLU- QG   1 1 
        496 1 2 1 1  32 THR H    .  32 THR  HN   1 1 
        497 1 1 1 1  20 GLU QG   .  20 GLU- QG   1 1 
        497 1 2 1 1  32 THR MG   .  32 THR  QG2  1 1 
        498 1 1 1 1  20 GLU HG2  .  20 GLU- HG2  1 1 
        498 1 2 1 1  30 CYS HB2  .  30 CYS  HB2  1 1 
        499 1 1 1 1  20 GLU HG2  .  20 GLU- HG2  1 1 
        499 1 2 1 1  30 CYS HB3  .  30 CYS  HB3  1 1 
        500 1 1 1 1  20 GLU HG3  .  20 GLU- HG3  1 1 
        500 1 2 1 1  30 CYS HB2  .  30 CYS  HB2  1 1 
        501 1 1 1 1  20 GLU HG3  .  20 GLU- HG3  1 1 
        501 1 2 1 1  30 CYS HB3  .  30 CYS  HB3  1 1 
        502 1 1 1 1  21 ARG H    .  21 ARG+ HN   1 1 
        502 1 2 1 1  21 ARG HB2  .  21 ARG+ HB2  1 1 
        503 1 1 1 1  21 ARG H    .  21 ARG+ HN   1 1 
        503 1 2 1 1  21 ARG QB   .  21 ARG+ QB   1 1 
        504 1 1 1 1  21 ARG H    .  21 ARG+ HN   1 1 
        504 1 2 1 1  21 ARG HB3  .  21 ARG+ HB3  1 1 
        505 1 1 1 1  21 ARG H    .  21 ARG+ HN   1 1 
        505 1 2 1 1  22 ALA H    .  22 ALA  HN   1 1 
        506 1 1 1 1  21 ARG H    .  21 ARG+ HN   1 1 
        506 1 2 1 1  23 LEU H    .  23 LEU  HN   1 1 
        507 1 1 1 1  21 ARG H    .  21 ARG+ HN   1 1 
        507 1 2 1 1  23 LEU QD   .  23 LEU  QQD  1 1 
        508 1 1 1 1  21 ARG H    .  21 ARG+ HN   1 1 
        508 1 2 1 1 108 ILE QG   . 108 ILE  QG1  1 1 
        509 1 1 1 1  21 ARG H    .  21 ARG+ HN   1 1 
        509 1 2 1 1 108 ILE MG   . 108 ILE  QG2  1 1 
        510 1 1 1 1  21 ARG HA   .  21 ARG+ HA   1 1 
        510 1 2 1 1  24 ALA H    .  24 ALA  HN   1 1 
        511 1 1 1 1  21 ARG QB   .  21 ARG+ QB   1 1 
        511 1 2 1 1  22 ALA H    .  22 ALA  HN   1 1 
        512 1 1 1 1  21 ARG QD   .  21 ARG+ QD   1 1 
        512 1 2 1 1  22 ALA H    .  22 ALA  HN   1 1 
        513 1 1 1 1  21 ARG QG   .  21 ARG+ QG   1 1 
        513 1 2 1 1  25 GLY H    .  25 GLY  HN   1 1 
        514 1 1 1 1  21 ARG QG   .  21 ARG+ QG   1 1 
        514 1 2 1 1  26 ALA H    .  26 ALA  HN   1 1 
        515 1 1 1 1  22 ALA H    .  22 ALA  HN   1 1 
        515 1 2 1 1  22 ALA HA   .  22 ALA  HA   1 1 
        516 1 1 1 1  22 ALA H    .  22 ALA  HN   1 1 
        516 1 2 1 1  23 LEU H    .  23 LEU  HN   1 1 
        517 1 1 1 1  22 ALA HA   .  22 ALA  HA   1 1 
        517 1 2 1 1  24 ALA H    .  24 ALA  HN   1 1 
        518 1 1 1 1  22 ALA HA   .  22 ALA  HA   1 1 
        518 1 2 1 1  25 GLY H    .  25 GLY  HN   1 1 
        519 1 1 1 1  22 ALA HA   .  22 ALA  HA   1 1 
        519 1 2 1 1 108 ILE MG   . 108 ILE  QG2  1 1 
        520 1 1 1 1  22 ALA MB   .  22 ALA  QB   1 1 
        520 1 2 1 1  23 LEU QB   .  23 LEU  QB   1 1 
        521 1 1 1 1  22 ALA MB   .  22 ALA  QB   1 1 
        521 1 2 1 1  23 LEU QD   .  23 LEU  QQD  1 1 
        522 1 1 1 1  22 ALA MB   .  22 ALA  QB   1 1 
        522 1 2 1 1 108 ILE MG   . 108 ILE  QG2  1 1 
        523 1 1 1 1  23 LEU H    .  23 LEU  HN   1 1 
        523 1 2 1 1  23 LEU HB2  .  23 LEU  HB2  1 1 
        524 1 1 1 1  23 LEU H    .  23 LEU  HN   1 1 
        524 1 2 1 1  23 LEU QB   .  23 LEU  QB   1 1 
        525 1 1 1 1  23 LEU H    .  23 LEU  HN   1 1 
        525 1 2 1 1  23 LEU HB3  .  23 LEU  HB3  1 1 
        526 1 1 1 1  23 LEU H    .  23 LEU  HN   1 1 
        526 1 2 1 1  23 LEU MD1  .  23 LEU  QD1  1 1 
        527 1 1 1 1  23 LEU H    .  23 LEU  HN   1 1 
        527 1 2 1 1  23 LEU QD   .  23 LEU  QQD  1 1 
        528 1 1 1 1  23 LEU H    .  23 LEU  HN   1 1 
        528 1 2 1 1  23 LEU MD2  .  23 LEU  QD2  1 1 
        529 1 1 1 1  23 LEU H    .  23 LEU  HN   1 1 
        529 1 2 1 1  24 ALA H    .  24 ALA  HN   1 1 
        530 1 1 1 1  23 LEU H    .  23 LEU  HN   1 1 
        530 1 2 1 1  24 ALA MB   .  24 ALA  QB   1 1 
        531 1 1 1 1  23 LEU H    .  23 LEU  HN   1 1 
        531 1 2 1 1  25 GLY H    .  25 GLY  HN   1 1 
        532 1 1 1 1  23 LEU H    .  23 LEU  HN   1 1 
        532 1 2 1 1 112 VAL MG2  . 112 VAL  QG2  1 1 
        533 1 1 1 1  23 LEU HA   .  23 LEU  HA   1 1 
        533 1 2 1 1  23 LEU MD1  .  23 LEU  QD1  1 1 
        534 1 1 1 1  23 LEU HA   .  23 LEU  HA   1 1 
        534 1 2 1 1  23 LEU QD   .  23 LEU  QQD  1 1 
        535 1 1 1 1  23 LEU HA   .  23 LEU  HA   1 1 
        535 1 2 1 1  23 LEU MD2  .  23 LEU  QD2  1 1 
        536 1 1 1 1  23 LEU HA   .  23 LEU  HA   1 1 
        536 1 2 1 1  28 LEU H    .  28 LEU  HN   1 1 
        537 1 1 1 1  23 LEU HA   .  23 LEU  HA   1 1 
        537 1 2 1 1 112 VAL MG2  . 112 VAL  QG2  1 1 
        538 1 1 1 1  23 LEU QB   .  23 LEU  QB   1 1 
        538 1 2 1 1  24 ALA H    .  24 ALA  HN   1 1 
        539 1 1 1 1  23 LEU QB   .  23 LEU  QB   1 1 
        539 1 2 1 1  25 GLY H    .  25 GLY  HN   1 1 
        540 1 1 1 1  23 LEU QB   .  23 LEU  QB   1 1 
        540 1 2 1 1  26 ALA H    .  26 ALA  HN   1 1 
        541 1 1 1 1  23 LEU QB   .  23 LEU  QB   1 1 
        541 1 2 1 1  30 CYS H    .  30 CYS  HN   1 1 
        542 1 1 1 1  23 LEU QB   .  23 LEU  QB   1 1 
        542 1 2 1 1 112 VAL MG2  . 112 VAL  QG2  1 1 
        543 1 1 1 1  23 LEU HB2  .  23 LEU  HB2  1 1 
        543 1 2 1 1  24 ALA H    .  24 ALA  HN   1 1 
        544 1 1 1 1  23 LEU HB3  .  23 LEU  HB3  1 1 
        544 1 2 1 1  24 ALA H    .  24 ALA  HN   1 1 
        545 1 1 1 1  23 LEU QD   .  23 LEU  QQD  1 1 
        545 1 2 1 1  24 ALA H    .  24 ALA  HN   1 1 
        546 1 1 1 1  23 LEU QD   .  23 LEU  QQD  1 1 
        546 1 2 1 1  25 GLY H    .  25 GLY  HN   1 1 
        547 1 1 1 1  23 LEU QD   .  23 LEU  QQD  1 1 
        547 1 2 1 1  26 ALA H    .  26 ALA  HN   1 1 
        548 1 1 1 1  23 LEU QD   .  23 LEU  QQD  1 1 
        548 1 2 1 1  26 ALA MB   .  26 ALA  QB   1 1 
        549 1 1 1 1  23 LEU QD   .  23 LEU  QQD  1 1 
        549 1 2 1 1  27 GLY H    .  27 GLY  HN   1 1 
        550 1 1 1 1  23 LEU QD   .  23 LEU  QQD  1 1 
        550 1 2 1 1 112 VAL H    . 112 VAL  HN   1 1 
        551 1 1 1 1  23 LEU QD   .  23 LEU  QQD  1 1 
        551 1 2 1 1 112 VAL HA   . 112 VAL  HA   1 1 
        552 1 1 1 1  23 LEU HG   .  23 LEU  HG   1 1 
        552 1 2 1 1  26 ALA H    .  26 ALA  HN   1 1 
        553 1 1 1 1  24 ALA H    .  24 ALA  HN   1 1 
        553 1 2 1 1  25 GLY H    .  25 GLY  HN   1 1 
        554 1 1 1 1  24 ALA H    .  24 ALA  HN   1 1 
        554 1 2 1 1  25 GLY QA   .  25 GLY  QA   1 1 
        555 1 1 1 1  24 ALA H    .  24 ALA  HN   1 1 
        555 1 2 1 1  26 ALA H    .  26 ALA  HN   1 1 
        556 1 1 1 1  24 ALA HA   .  24 ALA  HA   1 1 
        556 1 2 1 1  26 ALA H    .  26 ALA  HN   1 1 
        557 1 1 1 1  24 ALA HA   .  24 ALA  HA   1 1 
        557 1 2 1 1  27 GLY H    .  27 GLY  HN   1 1 
        558 1 1 1 1  24 ALA HA   .  24 ALA  HA   1 1 
        558 1 2 1 1  28 LEU H    .  28 LEU  HN   1 1 
        559 1 1 1 1  24 ALA MB   .  24 ALA  QB   1 1 
        559 1 2 1 1  25 GLY H    .  25 GLY  HN   1 1 
        560 1 1 1 1  24 ALA MB   .  24 ALA  QB   1 1 
        560 1 2 1 1  25 GLY QA   .  25 GLY  QA   1 1 
        561 1 1 1 1  24 ALA MB   .  24 ALA  QB   1 1 
        561 1 2 1 1  30 CYS H    .  30 CYS  HN   1 1 
        562 1 1 1 1  25 GLY H    .  25 GLY  HN   1 1 
        562 1 2 1 1  26 ALA H    .  26 ALA  HN   1 1 
        563 1 1 1 1  25 GLY H    .  25 GLY  HN   1 1 
        563 1 2 1 1  26 ALA HA   .  26 ALA  HA   1 1 
        564 1 1 1 1  25 GLY H    .  25 GLY  HN   1 1 
        564 1 2 1 1  28 LEU QB   .  28 LEU  QB   1 1 
        565 1 1 1 1  25 GLY QA   .  25 GLY  QA   1 1 
        565 1 2 1 1  27 GLY H    .  27 GLY  HN   1 1 
        566 1 1 1 1  26 ALA H    .  26 ALA  HN   1 1 
        566 1 2 1 1  27 GLY H    .  27 GLY  HN   1 1 
        567 1 1 1 1  26 ALA H    .  26 ALA  HN   1 1 
        567 1 2 1 1  27 GLY QA   .  27 GLY  QA   1 1 
        568 1 1 1 1  26 ALA H    .  26 ALA  HN   1 1 
        568 1 2 1 1  28 LEU H    .  28 LEU  HN   1 1 
        569 1 1 1 1  26 ALA H    .  26 ALA  HN   1 1 
        569 1 2 1 1  28 LEU QB   .  28 LEU  QB   1 1 
        570 1 1 1 1  26 ALA H    .  26 ALA  HN   1 1 
        570 1 2 1 1 112 VAL HB   . 112 VAL  HB   1 1 
        571 1 1 1 1  26 ALA H    .  26 ALA  HN   1 1 
        571 1 2 1 1 112 VAL MG1  . 112 VAL  QG1  1 1 
        572 1 1 1 1  26 ALA H    .  26 ALA  HN   1 1 
        572 1 2 1 1 112 VAL MG2  . 112 VAL  QG2  1 1 
        573 1 1 1 1  26 ALA HA   .  26 ALA  HA   1 1 
        573 1 2 1 1  27 GLY H    .  27 GLY  HN   1 1 
        574 1 1 1 1  26 ALA MB   .  26 ALA  QB   1 1 
        574 1 2 1 1  27 GLY QA   .  27 GLY  QA   1 1 
        575 1 1 1 1  27 GLY H    .  27 GLY  HN   1 1 
        575 1 2 1 1  28 LEU H    .  28 LEU  HN   1 1 
        576 1 1 1 1  27 GLY H    .  27 GLY  HN   1 1 
        576 1 2 1 1  28 LEU QB   .  28 LEU  QB   1 1 
        577 1 1 1 1  28 LEU H    .  28 LEU  HN   1 1 
        577 1 2 1 1  28 LEU HB2  .  28 LEU  HB2  1 1 
        578 1 1 1 1  28 LEU H    .  28 LEU  HN   1 1 
        578 1 2 1 1  28 LEU QB   .  28 LEU  QB   1 1 
        579 1 1 1 1  28 LEU H    .  28 LEU  HN   1 1 
        579 1 2 1 1  28 LEU HB3  .  28 LEU  HB3  1 1 
        580 1 1 1 1  28 LEU H    .  28 LEU  HN   1 1 
        580 1 2 1 1  28 LEU MD1  .  28 LEU  QD1  1 1 
        581 1 1 1 1  28 LEU H    .  28 LEU  HN   1 1 
        581 1 2 1 1  28 LEU QD   .  28 LEU  QQD  1 1 
        582 1 1 1 1  28 LEU H    .  28 LEU  HN   1 1 
        582 1 2 1 1  28 LEU MD2  .  28 LEU  QD2  1 1 
        583 1 1 1 1  28 LEU H    .  28 LEU  HN   1 1 
        583 1 2 1 1  29 THR H    .  29 THR  HN   1 1 
        584 1 1 1 1  28 LEU HA   .  28 LEU  HA   1 1 
        584 1 2 1 1  29 THR H    .  29 THR  HN   1 1 
        585 1 1 1 1  28 LEU QB   .  28 LEU  QB   1 1 
        585 1 2 1 1  29 THR H    .  29 THR  HN   1 1 
        586 1 1 1 1  28 LEU QD   .  28 LEU  QQD  1 1 
        586 1 2 1 1  29 THR H    .  29 THR  HN   1 1 
        587 1 1 1 1  28 LEU QD   .  28 LEU  QQD  1 1 
        587 1 2 1 1 112 VAL H    . 112 VAL  HN   1 1 
        588 1 1 1 1  28 LEU QD   .  28 LEU  QQD  1 1 
        588 1 2 1 1 112 VAL HB   . 112 VAL  HB   1 1 
        589 1 1 1 1  28 LEU QD   .  28 LEU  QQD  1 1 
        589 1 2 1 1 113 ALA H    . 113 ALA  HN   1 1 
        590 1 1 1 1  28 LEU QD   .  28 LEU  QQD  1 1 
        590 1 2 1 1 116 GLU H    . 116 GLU- HN   1 1 
        591 1 1 1 1  28 LEU QD   .  28 LEU  QQD  1 1 
        591 1 2 1 1 116 GLU QG   . 116 GLU- QG   1 1 
        592 1 1 1 1  29 THR H    .  29 THR  HN   1 1 
        592 1 2 1 1  29 THR HB   .  29 THR  HB   1 1 
        593 1 1 1 1  29 THR H    .  29 THR  HN   1 1 
        593 1 2 1 1  30 CYS H    .  30 CYS  HN   1 1 
        594 1 1 1 1  29 THR HA   .  29 THR  HA   1 1 
        594 1 2 1 1  30 CYS H    .  30 CYS  HN   1 1 
        595 1 1 1 1  29 THR HB   .  29 THR  HB   1 1 
        595 1 2 1 1  30 CYS H    .  30 CYS  HN   1 1 
        596 1 1 1 1  29 THR MG   .  29 THR  QG2  1 1 
        596 1 2 1 1  30 CYS H    .  30 CYS  HN   1 1 
        597 1 1 1 1  30 CYS H    .  30 CYS  HN   1 1 
        597 1 2 1 1  30 CYS HB2  .  30 CYS  HB2  1 1 
        598 1 1 1 1  30 CYS H    .  30 CYS  HN   1 1 
        598 1 2 1 1  30 CYS QB   .  30 CYS  QB   1 1 
        599 1 1 1 1  30 CYS H    .  30 CYS  HN   1 1 
        599 1 2 1 1  30 CYS HB3  .  30 CYS  HB3  1 1 
        600 1 1 1 1  30 CYS HA   .  30 CYS  HA   1 1 
        600 1 2 1 1  30 CYS HG   .  30 CYS  HG   1 1 
        601 1 1 1 1  30 CYS HA   .  30 CYS  HA   1 1 
        601 1 2 1 1  31 THR H    .  31 THR  HN   1 1 
        602 1 1 1 1  30 CYS QB   .  30 CYS  QB   1 1 
        602 1 2 1 1  31 THR H    .  31 THR  HN   1 1 
        603 1 1 1 1  30 CYS HB2  .  30 CYS  HB2  1 1 
        603 1 2 1 1  31 THR H    .  31 THR  HN   1 1 
        604 1 1 1 1  30 CYS HB3  .  30 CYS  HB3  1 1 
        604 1 2 1 1  31 THR H    .  31 THR  HN   1 1 
        605 1 1 1 1  30 CYS HG   .  30 CYS  HG   1 1 
        605 1 2 1 1  31 THR H    .  31 THR  HN   1 1 
        606 1 1 1 1  30 CYS HG   .  30 CYS  HG   1 1 
        606 1 2 1 1  31 THR MG   .  31 THR  QG2  1 1 
        607 1 1 1 1  30 CYS HG   .  30 CYS  HG   1 1 
        607 1 2 1 1  32 THR H    .  32 THR  HN   1 1 
        608 1 1 1 1  31 THR H    .  31 THR  HN   1 1 
        608 1 2 1 1  31 THR HB   .  31 THR  HB   1 1 
        609 1 1 1 1  31 THR H    .  31 THR  HN   1 1 
        609 1 2 1 1  32 THR H    .  32 THR  HN   1 1 
        610 1 1 1 1  31 THR H    .  31 THR  HN   1 1 
        610 1 2 1 1  32 THR HA   .  32 THR  HA   1 1 
        611 1 1 1 1  31 THR H    .  31 THR  HN   1 1 
        611 1 2 1 1  32 THR MG   .  32 THR  QG2  1 1 
        612 1 1 1 1  31 THR H    .  31 THR  HN   1 1 
        612 1 2 1 1  33 PHE QE   .  33 PHE  QE   1 1 
        613 1 1 1 1  31 THR HA   .  31 THR  HA   1 1 
        613 1 2 1 1  32 THR H    .  32 THR  HN   1 1 
        614 1 1 1 1  31 THR HA   .  31 THR  HA   1 1 
        614 1 2 1 1  32 THR MG   .  32 THR  QG2  1 1 
        615 1 1 1 1  31 THR HB   .  31 THR  HB   1 1 
        615 1 2 1 1  33 PHE QE   .  33 PHE  QE   1 1 
        616 1 1 1 1  31 THR MG   .  31 THR  QG2  1 1 
        616 1 2 1 1  32 THR H    .  32 THR  HN   1 1 
        617 1 1 1 1  31 THR MG   .  31 THR  QG2  1 1 
        617 1 2 1 1  32 THR MG   .  32 THR  QG2  1 1 
        618 1 1 1 1  31 THR MG   .  31 THR  QG2  1 1 
        618 1 2 1 1  33 PHE H    .  33 PHE  HN   1 1 
        619 1 1 1 1  31 THR MG   .  31 THR  QG2  1 1 
        619 1 2 1 1  33 PHE QD   .  33 PHE  QD   1 1 
        620 1 1 1 1  31 THR MG   .  31 THR  QG2  1 1 
        620 1 2 1 1  33 PHE QE   .  33 PHE  QE   1 1 
        621 1 1 1 1  31 THR MG   .  31 THR  QG2  1 1 
        621 1 2 1 1  33 PHE HZ   .  33 PHE  HZ   1 1 
        622 1 1 1 1  32 THR H    .  32 THR  HN   1 1 
        622 1 2 1 1  32 THR HB   .  32 THR  HB   1 1 
        623 1 1 1 1  32 THR H    .  32 THR  HN   1 1 
        623 1 2 1 1  32 THR MG   .  32 THR  QG2  1 1 
        624 1 1 1 1  32 THR H    .  32 THR  HN   1 1 
        624 1 2 1 1  33 PHE H    .  33 PHE  HN   1 1 
        625 1 1 1 1  32 THR HA   .  32 THR  HA   1 1 
        625 1 2 1 1  33 PHE H    .  33 PHE  HN   1 1 
        626 1 1 1 1  32 THR HA   .  32 THR  HA   1 1 
        626 1 2 1 1  33 PHE QD   .  33 PHE  QD   1 1 
        627 1 1 1 1  32 THR HB   .  32 THR  HB   1 1 
        627 1 2 1 1  33 PHE H    .  33 PHE  HN   1 1 
        628 1 1 1 1  32 THR HB   .  32 THR  HB   1 1 
        628 1 2 1 1  34 GLU H    .  34 GLU- HN   1 1 
        629 1 1 1 1  32 THR MG   .  32 THR  QG2  1 1 
        629 1 2 1 1  33 PHE H    .  33 PHE  HN   1 1 
        630 1 1 1 1  32 THR MG   .  32 THR  QG2  1 1 
        630 1 2 1 1  34 GLU QG   .  34 GLU- QG   1 1 
        631 1 1 1 1  33 PHE H    .  33 PHE  HN   1 1 
        631 1 2 1 1  33 PHE HB2  .  33 PHE  HB2  1 1 
        632 1 1 1 1  33 PHE H    .  33 PHE  HN   1 1 
        632 1 2 1 1  33 PHE QB   .  33 PHE  QB   1 1 
        633 1 1 1 1  33 PHE H    .  33 PHE  HN   1 1 
        633 1 2 1 1  33 PHE HB3  .  33 PHE  HB3  1 1 
        634 1 1 1 1  33 PHE H    .  33 PHE  HN   1 1 
        634 1 2 1 1  35 ASN H    .  35 ASN  HN   1 1 
        635 1 1 1 1  33 PHE HA   .  33 PHE  HA   1 1 
        635 1 2 1 1  34 GLU H    .  34 GLU- HN   1 1 
        636 1 1 1 1  33 PHE HA   .  33 PHE  HA   1 1 
        636 1 2 1 1  35 ASN H    .  35 ASN  HN   1 1 
        637 1 1 1 1  33 PHE HA   .  33 PHE  HA   1 1 
        637 1 2 1 1  38 GLU QB   .  38 GLU- QB   1 1 
        638 1 1 1 1  33 PHE QB   .  33 PHE  QB   1 1 
        638 1 2 1 1  34 GLU H    .  34 GLU- HN   1 1 
        639 1 1 1 1  33 PHE QB   .  33 PHE  QB   1 1 
        639 1 2 1 1  35 ASN H    .  35 ASN  HN   1 1 
        640 1 1 1 1  33 PHE QB   .  33 PHE  QB   1 1 
        640 1 2 1 1  39 VAL H    .  39 VAL  HN   1 1 
        641 1 1 1 1  33 PHE QD   .  33 PHE  QD   1 1 
        641 1 2 1 1  34 GLU H    .  34 GLU- HN   1 1 
        642 1 1 1 1  33 PHE QD   .  33 PHE  QD   1 1 
        642 1 2 1 1  35 ASN H    .  35 ASN  HN   1 1 
        643 1 1 1 1  33 PHE QD   .  33 PHE  QD   1 1 
        643 1 2 1 1  38 GLU QB   .  38 GLU- QB   1 1 
        644 1 1 1 1  33 PHE QD   .  33 PHE  QD   1 1 
        644 1 2 1 1  38 GLU HG2  .  38 GLU- HG2  1 1 
        645 1 1 1 1  33 PHE QD   .  33 PHE  QD   1 1 
        645 1 2 1 1  38 GLU HG3  .  38 GLU- HG3  1 1 
        646 1 1 1 1  33 PHE QD   .  33 PHE  QD   1 1 
        646 1 2 1 1  42 ALA MB   .  42 ALA  QB   1 1 
        647 1 1 1 1  33 PHE QD   .  33 PHE  QD   1 1 
        647 1 2 1 1  43 LEU QD   .  43 LEU  QQD  1 1 
        648 1 1 1 1  33 PHE QD   .  33 PHE  QD   1 1 
        648 1 2 1 1  51 LEU QD   .  51 LEU  QQD  1 1 
        649 1 1 1 1  33 PHE QE   .  33 PHE  QE   1 1 
        649 1 2 1 1  39 VAL H    .  39 VAL  HN   1 1 
        650 1 1 1 1  33 PHE QE   .  33 PHE  QE   1 1 
        650 1 2 1 1  39 VAL QG   .  39 VAL  QQG  1 1 
        651 1 1 1 1  33 PHE QE   .  33 PHE  QE   1 1 
        651 1 2 1 1  42 ALA H    .  42 ALA  HN   1 1 
        652 1 1 1 1  33 PHE QE   .  33 PHE  QE   1 1 
        652 1 2 1 1  42 ALA MB   .  42 ALA  QB   1 1 
        653 1 1 1 1  33 PHE QE   .  33 PHE  QE   1 1 
        653 1 2 1 1  51 LEU QD   .  51 LEU  QQD  1 1 
        654 1 1 1 1  33 PHE HZ   .  33 PHE  HZ   1 1 
        654 1 2 1 1  42 ALA MB   .  42 ALA  QB   1 1 
        655 1 1 1 1  34 GLU H    .  34 GLU- HN   1 1 
        655 1 2 1 1  34 GLU QB   .  34 GLU- QB   1 1 
        656 1 1 1 1  34 GLU H    .  34 GLU- HN   1 1 
        656 1 2 1 1  34 GLU HG2  .  34 GLU- HG2  1 1 
        657 1 1 1 1  34 GLU H    .  34 GLU- HN   1 1 
        657 1 2 1 1  34 GLU QG   .  34 GLU- QG   1 1 
        658 1 1 1 1  34 GLU H    .  34 GLU- HN   1 1 
        658 1 2 1 1  34 GLU HG3  .  34 GLU- HG3  1 1 
        659 1 1 1 1  34 GLU H    .  34 GLU- HN   1 1 
        659 1 2 1 1  35 ASN H    .  35 ASN  HN   1 1 
        660 1 1 1 1  34 GLU H    .  34 GLU- HN   1 1 
        660 1 2 1 1  39 VAL QG   .  39 VAL  QQG  1 1 
        661 1 1 1 1  34 GLU QB   .  34 GLU- QB   1 1 
        661 1 2 1 1  35 ASN H    .  35 ASN  HN   1 1 
        662 1 1 1 1  34 GLU QB   .  34 GLU- QB   1 1 
        662 1 2 1 1  35 ASN QD   .  35 ASN  QD2  1 1 
        663 1 1 1 1  34 GLU HB2  .  34 GLU- HB2  1 1 
        663 1 2 1 1  35 ASN HD21 .  35 ASN  HD21 1 1 
        664 1 1 1 1  34 GLU HB2  .  34 GLU- HB2  1 1 
        664 1 2 1 1  35 ASN HD22 .  35 ASN  HD22 1 1 
        665 1 1 1 1  34 GLU HB3  .  34 GLU- HB3  1 1 
        665 1 2 1 1  35 ASN HD21 .  35 ASN  HD21 1 1 
        666 1 1 1 1  34 GLU HB3  .  34 GLU- HB3  1 1 
        666 1 2 1 1  35 ASN HD22 .  35 ASN  HD22 1 1 
        667 1 1 1 1  34 GLU QG   .  34 GLU- QG   1 1 
        667 1 2 1 1  35 ASN H    .  35 ASN  HN   1 1 
        668 1 1 1 1  34 GLU QG   .  34 GLU- QG   1 1 
        668 1 2 1 1  35 ASN QD   .  35 ASN  QD2  1 1 
        669 1 1 1 1  34 GLU HG2  .  34 GLU- HG2  1 1 
        669 1 2 1 1  35 ASN HD21 .  35 ASN  HD21 1 1 
        670 1 1 1 1  34 GLU HG2  .  34 GLU- HG2  1 1 
        670 1 2 1 1  35 ASN HD22 .  35 ASN  HD22 1 1 
        671 1 1 1 1  34 GLU HG3  .  34 GLU- HG3  1 1 
        671 1 2 1 1  35 ASN HD21 .  35 ASN  HD21 1 1 
        672 1 1 1 1  34 GLU HG3  .  34 GLU- HG3  1 1 
        672 1 2 1 1  35 ASN HD22 .  35 ASN  HD22 1 1 
        673 1 1 1 1  35 ASN H    .  35 ASN  HN   1 1 
        673 1 2 1 1  35 ASN QB   .  35 ASN  QB   1 1 
        674 1 1 1 1  35 ASN H    .  35 ASN  HN   1 1 
        674 1 2 1 1  36 GLY QA   .  36 GLY  QA   1 1 
        675 1 1 1 1  35 ASN H    .  35 ASN  HN   1 1 
        675 1 2 1 1  39 VAL MG1  .  39 VAL  QG1  1 1 
        676 1 1 1 1  35 ASN H    .  35 ASN  HN   1 1 
        676 1 2 1 1  39 VAL QG   .  39 VAL  QQG  1 1 
        677 1 1 1 1  35 ASN H    .  35 ASN  HN   1 1 
        677 1 2 1 1  39 VAL MG2  .  39 VAL  QG2  1 1 
        678 1 1 1 1  35 ASN HA   .  35 ASN  HA   1 1 
        678 1 2 1 1  37 ASN H    .  37 ASN  HN   1 1 
        679 1 1 1 1  35 ASN QB   .  35 ASN  QB   1 1 
        679 1 2 1 1  36 GLY H    .  36 GLY  HN   1 1 
        680 1 1 1 1  35 ASN QB   .  35 ASN  QB   1 1 
        680 1 2 1 1  37 ASN H    .  37 ASN  HN   1 1 
        681 1 1 1 1  35 ASN QB   .  35 ASN  QB   1 1 
        681 1 2 1 1  39 VAL H    .  39 VAL  HN   1 1 
        682 1 1 1 1  35 ASN HB2  .  35 ASN  HB2  1 1 
        682 1 2 1 1  37 ASN H    .  37 ASN  HN   1 1 
        683 1 1 1 1  35 ASN HB3  .  35 ASN  HB3  1 1 
        683 1 2 1 1  37 ASN H    .  37 ASN  HN   1 1 
        684 1 1 1 1  35 ASN QD   .  35 ASN  QD2  1 1 
        684 1 2 1 1  38 GLU QB   .  38 GLU- QB   1 1 
        685 1 1 1 1  35 ASN QD   .  35 ASN  QD2  1 1 
        685 1 2 1 1  38 GLU QG   .  38 GLU- QG   1 1 
        686 1 1 1 1  35 ASN HD21 .  35 ASN  HD21 1 1 
        686 1 2 1 1  38 GLU HG2  .  38 GLU- HG2  1 1 
        687 1 1 1 1  35 ASN HD21 .  35 ASN  HD21 1 1 
        687 1 2 1 1  38 GLU HG3  .  38 GLU- HG3  1 1 
        688 1 1 1 1  35 ASN HD22 .  35 ASN  HD22 1 1 
        688 1 2 1 1  38 GLU HG2  .  38 GLU- HG2  1 1 
        689 1 1 1 1  35 ASN HD22 .  35 ASN  HD22 1 1 
        689 1 2 1 1  38 GLU HG3  .  38 GLU- HG3  1 1 
        690 1 1 1 1  36 GLY H    .  36 GLY  HN   1 1 
        690 1 2 1 1  37 ASN H    .  37 ASN  HN   1 1 
        691 1 1 1 1  36 GLY H    .  36 GLY  HN   1 1 
        691 1 2 1 1  57 MET ME   .  57 MET  QE   1 1 
        692 1 1 1 1  36 GLY QA   .  36 GLY  QA   1 1 
        692 1 2 1 1  39 VAL H    .  39 VAL  HN   1 1 
        693 1 1 1 1  36 GLY QA   .  36 GLY  QA   1 1 
        693 1 2 1 1  39 VAL QG   .  39 VAL  QQG  1 1 
        694 1 1 1 1  36 GLY QA   .  36 GLY  QA   1 1 
        694 1 2 1 1  40 LEU H    .  40 LEU  HN   1 1 
        695 1 1 1 1  36 GLY HA2  .  36 GLY  HA1  1 1 
        695 1 2 1 1  39 VAL MG1  .  39 VAL  QG1  1 1 
        696 1 1 1 1  36 GLY HA2  .  36 GLY  HA1  1 1 
        696 1 2 1 1  39 VAL MG2  .  39 VAL  QG2  1 1 
        697 1 1 1 1  36 GLY HA3  .  36 GLY  HA2  1 1 
        697 1 2 1 1  39 VAL MG1  .  39 VAL  QG1  1 1 
        698 1 1 1 1  36 GLY HA3  .  36 GLY  HA2  1 1 
        698 1 2 1 1  39 VAL MG2  .  39 VAL  QG2  1 1 
        699 1 1 1 1  37 ASN H    .  37 ASN  HN   1 1 
        699 1 2 1 1  37 ASN HB2  .  37 ASN  HB2  1 1 
        700 1 1 1 1  37 ASN H    .  37 ASN  HN   1 1 
        700 1 2 1 1  37 ASN QB   .  37 ASN  QB   1 1 
        701 1 1 1 1  37 ASN H    .  37 ASN  HN   1 1 
        701 1 2 1 1  37 ASN HB3  .  37 ASN  HB3  1 1 
        702 1 1 1 1  37 ASN H    .  37 ASN  HN   1 1 
        702 1 2 1 1  37 ASN HD21 .  37 ASN  HD21 1 1 
        703 1 1 1 1  37 ASN H    .  37 ASN  HN   1 1 
        703 1 2 1 1  37 ASN HD22 .  37 ASN  HD22 1 1 
        704 1 1 1 1  37 ASN H    .  37 ASN  HN   1 1 
        704 1 2 1 1  38 GLU H    .  38 GLU- HN   1 1 
        705 1 1 1 1  37 ASN H    .  37 ASN  HN   1 1 
        705 1 2 1 1  38 GLU HA   .  38 GLU- HA   1 1 
        706 1 1 1 1  37 ASN H    .  37 ASN  HN   1 1 
        706 1 2 1 1  38 GLU QB   .  38 GLU- QB   1 1 
        707 1 1 1 1  37 ASN H    .  37 ASN  HN   1 1 
        707 1 2 1 1  39 VAL H    .  39 VAL  HN   1 1 
        708 1 1 1 1  37 ASN H    .  37 ASN  HN   1 1 
        708 1 2 1 1  39 VAL QG   .  39 VAL  QQG  1 1 
        709 1 1 1 1  37 ASN H    .  37 ASN  HN   1 1 
        709 1 2 1 1  40 LEU H    .  40 LEU  HN   1 1 
        710 1 1 1 1  37 ASN H    .  37 ASN  HN   1 1 
        710 1 2 1 1  40 LEU HB2  .  40 LEU  HB2  1 1 
        711 1 1 1 1  37 ASN H    .  37 ASN  HN   1 1 
        711 1 2 1 1  40 LEU HB3  .  40 LEU  HB3  1 1 
        712 1 1 1 1  37 ASN H    .  37 ASN  HN   1 1 
        712 1 2 1 1  40 LEU QD   .  40 LEU  QQD  1 1 
        713 1 1 1 1  37 ASN H    .  37 ASN  HN   1 1 
        713 1 2 1 1  57 MET ME   .  57 MET  QE   1 1 
        714 1 1 1 1  37 ASN HA   .  37 ASN  HA   1 1 
        714 1 2 1 1  37 ASN HB2  .  37 ASN  HB2  1 1 
        715 1 1 1 1  37 ASN HA   .  37 ASN  HA   1 1 
        715 1 2 1 1  37 ASN HB3  .  37 ASN  HB3  1 1 
        716 1 1 1 1  37 ASN HA   .  37 ASN  HA   1 1 
        716 1 2 1 1  39 VAL H    .  39 VAL  HN   1 1 
        717 1 1 1 1  37 ASN HA   .  37 ASN  HA   1 1 
        717 1 2 1 1  40 LEU H    .  40 LEU  HN   1 1 
        718 1 1 1 1  37 ASN HA   .  37 ASN  HA   1 1 
        718 1 2 1 1  40 LEU HB2  .  40 LEU  HB2  1 1 
        719 1 1 1 1  37 ASN HA   .  37 ASN  HA   1 1 
        719 1 2 1 1  40 LEU QB   .  40 LEU  QB   1 1 
        720 1 1 1 1  37 ASN HA   .  37 ASN  HA   1 1 
        720 1 2 1 1  40 LEU HB3  .  40 LEU  HB3  1 1 
        721 1 1 1 1  37 ASN HA   .  37 ASN  HA   1 1 
        721 1 2 1 1  40 LEU QD   .  40 LEU  QQD  1 1 
        722 1 1 1 1  37 ASN HA   .  37 ASN  HA   1 1 
        722 1 2 1 1  41 ALA H    .  41 ALA  HN   1 1 
        723 1 1 1 1  37 ASN QB   .  37 ASN  QB   1 1 
        723 1 2 1 1  38 GLU H    .  38 GLU- HN   1 1 
        724 1 1 1 1  37 ASN HB2  .  37 ASN  HB2  1 1 
        724 1 2 1 1  38 GLU H    .  38 GLU- HN   1 1 
        725 1 1 1 1  37 ASN HB3  .  37 ASN  HB3  1 1 
        725 1 2 1 1  38 GLU H    .  38 GLU- HN   1 1 
        726 1 1 1 1  38 GLU H    .  38 GLU- HN   1 1 
        726 1 2 1 1  38 GLU HG2  .  38 GLU- HG2  1 1 
        727 1 1 1 1  38 GLU H    .  38 GLU- HN   1 1 
        727 1 2 1 1  38 GLU QG   .  38 GLU- QG   1 1 
        728 1 1 1 1  38 GLU H    .  38 GLU- HN   1 1 
        728 1 2 1 1  38 GLU HG3  .  38 GLU- HG3  1 1 
        729 1 1 1 1  38 GLU H    .  38 GLU- HN   1 1 
        729 1 2 1 1  39 VAL H    .  39 VAL  HN   1 1 
        730 1 1 1 1  38 GLU H    .  38 GLU- HN   1 1 
        730 1 2 1 1  40 LEU H    .  40 LEU  HN   1 1 
        731 1 1 1 1  38 GLU HA   .  38 GLU- HA   1 1 
        731 1 2 1 1  38 GLU HG2  .  38 GLU- HG2  1 1 
        732 1 1 1 1  38 GLU HA   .  38 GLU- HA   1 1 
        732 1 2 1 1  38 GLU HG3  .  38 GLU- HG3  1 1 
        733 1 1 1 1  38 GLU HA   .  38 GLU- HA   1 1 
        733 1 2 1 1  39 VAL H    .  39 VAL  HN   1 1 
        734 1 1 1 1  38 GLU HA   .  38 GLU- HA   1 1 
        734 1 2 1 1  41 ALA H    .  41 ALA  HN   1 1 
        735 1 1 1 1  38 GLU HA   .  38 GLU- HA   1 1 
        735 1 2 1 1  41 ALA MB   .  41 ALA  QB   1 1 
        736 1 1 1 1  38 GLU HA   .  38 GLU- HA   1 1 
        736 1 2 1 1  42 ALA H    .  42 ALA  HN   1 1 
        737 1 1 1 1  38 GLU QB   .  38 GLU- QB   1 1 
        737 1 2 1 1  39 VAL QG   .  39 VAL  QQG  1 1 
        738 1 1 1 1  38 GLU QB   .  38 GLU- QB   1 1 
        738 1 2 1 1  40 LEU H    .  40 LEU  HN   1 1 
        739 1 1 1 1  38 GLU QB   .  38 GLU- QB   1 1 
        739 1 2 1 1  42 ALA H    .  42 ALA  HN   1 1 
        740 1 1 1 1  38 GLU QG   .  38 GLU- QG   1 1 
        740 1 2 1 1  39 VAL H    .  39 VAL  HN   1 1 
        741 1 1 1 1  38 GLU QG   .  38 GLU- QG   1 1 
        741 1 2 1 1  39 VAL HA   .  39 VAL  HA   1 1 
        742 1 1 1 1  38 GLU QG   .  38 GLU- QG   1 1 
        742 1 2 1 1  39 VAL QG   .  39 VAL  QQG  1 1 
        743 1 1 1 1  38 GLU QG   .  38 GLU- QG   1 1 
        743 1 2 1 1  41 ALA H    .  41 ALA  HN   1 1 
        744 1 1 1 1  39 VAL H    .  39 VAL  HN   1 1 
        744 1 2 1 1  39 VAL HB   .  39 VAL  HB   1 1 
        745 1 1 1 1  39 VAL H    .  39 VAL  HN   1 1 
        745 1 2 1 1  39 VAL QG   .  39 VAL  QQG  1 1 
        746 1 1 1 1  39 VAL H    .  39 VAL  HN   1 1 
        746 1 2 1 1  40 LEU H    .  40 LEU  HN   1 1 
        747 1 1 1 1  39 VAL H    .  39 VAL  HN   1 1 
        747 1 2 1 1  40 LEU QB   .  40 LEU  QB   1 1 
        748 1 1 1 1  39 VAL H    .  39 VAL  HN   1 1 
        748 1 2 1 1  41 ALA H    .  41 ALA  HN   1 1 
        749 1 1 1 1  39 VAL H    .  39 VAL  HN   1 1 
        749 1 2 1 1  42 ALA MB   .  42 ALA  QB   1 1 
        750 1 1 1 1  39 VAL H    .  39 VAL  HN   1 1 
        750 1 2 1 1  43 LEU QB   .  43 LEU  QB   1 1 
        751 1 1 1 1  39 VAL HA   .  39 VAL  HA   1 1 
        751 1 2 1 1  41 ALA H    .  41 ALA  HN   1 1 
        752 1 1 1 1  39 VAL HA   .  39 VAL  HA   1 1 
        752 1 2 1 1  42 ALA H    .  42 ALA  HN   1 1 
        753 1 1 1 1  39 VAL HA   .  39 VAL  HA   1 1 
        753 1 2 1 1  42 ALA MB   .  42 ALA  QB   1 1 
        754 1 1 1 1  39 VAL HA   .  39 VAL  HA   1 1 
        754 1 2 1 1  43 LEU H    .  43 LEU  HN   1 1 
        755 1 1 1 1  39 VAL HB   .  39 VAL  HB   1 1 
        755 1 2 1 1  40 LEU H    .  40 LEU  HN   1 1 
        756 1 1 1 1  39 VAL QG   .  39 VAL  QQG  1 1 
        756 1 2 1 1  40 LEU H    .  40 LEU  HN   1 1 
        757 1 1 1 1  39 VAL QG   .  39 VAL  QQG  1 1 
        757 1 2 1 1  42 ALA H    .  42 ALA  HN   1 1 
        758 1 1 1 1  39 VAL QG   .  39 VAL  QQG  1 1 
        758 1 2 1 1  43 LEU H    .  43 LEU  HN   1 1 
        759 1 1 1 1  39 VAL QG   .  39 VAL  QQG  1 1 
        759 1 2 1 1  43 LEU QD   .  43 LEU  QQD  1 1 
        760 1 1 1 1  39 VAL QG   .  39 VAL  QQG  1 1 
        760 1 2 1 1  51 LEU QB   .  51 LEU  QB   1 1 
        761 1 1 1 1  39 VAL QG   .  39 VAL  QQG  1 1 
        761 1 2 1 1  51 LEU QD   .  51 LEU  QQD  1 1 
        762 1 1 1 1  39 VAL MG1  .  39 VAL  QG1  1 1 
        762 1 2 1 1  40 LEU H    .  40 LEU  HN   1 1 
        763 1 1 1 1  39 VAL MG1  .  39 VAL  QG1  1 1 
        763 1 2 1 1  42 ALA MB   .  42 ALA  QB   1 1 
        764 1 1 1 1  39 VAL MG1  .  39 VAL  QG1  1 1 
        764 1 2 1 1  43 LEU H    .  43 LEU  HN   1 1 
        765 1 1 1 1  39 VAL MG2  .  39 VAL  QG2  1 1 
        765 1 2 1 1  40 LEU H    .  40 LEU  HN   1 1 
        766 1 1 1 1  39 VAL MG2  .  39 VAL  QG2  1 1 
        766 1 2 1 1  42 ALA MB   .  42 ALA  QB   1 1 
        767 1 1 1 1  39 VAL MG2  .  39 VAL  QG2  1 1 
        767 1 2 1 1  43 LEU H    .  43 LEU  HN   1 1 
        768 1 1 1 1  40 LEU H    .  40 LEU  HN   1 1 
        768 1 2 1 1  40 LEU HB2  .  40 LEU  HB2  1 1 
        769 1 1 1 1  40 LEU H    .  40 LEU  HN   1 1 
        769 1 2 1 1  40 LEU QB   .  40 LEU  QB   1 1 
        770 1 1 1 1  40 LEU H    .  40 LEU  HN   1 1 
        770 1 2 1 1  40 LEU HB3  .  40 LEU  HB3  1 1 
        771 1 1 1 1  40 LEU H    .  40 LEU  HN   1 1 
        771 1 2 1 1  40 LEU HG   .  40 LEU  HG   1 1 
        772 1 1 1 1  40 LEU H    .  40 LEU  HN   1 1 
        772 1 2 1 1  41 ALA H    .  41 ALA  HN   1 1 
        773 1 1 1 1  40 LEU H    .  40 LEU  HN   1 1 
        773 1 2 1 1  42 ALA H    .  42 ALA  HN   1 1 
        774 1 1 1 1  40 LEU HA   .  40 LEU  HA   1 1 
        774 1 2 1 1  40 LEU QD   .  40 LEU  QQD  1 1 
        775 1 1 1 1  40 LEU HA   .  40 LEU  HA   1 1 
        775 1 2 1 1  40 LEU HG   .  40 LEU  HG   1 1 
        776 1 1 1 1  40 LEU HA   .  40 LEU  HA   1 1 
        776 1 2 1 1  43 LEU H    .  43 LEU  HN   1 1 
        777 1 1 1 1  40 LEU HA   .  40 LEU  HA   1 1 
        777 1 2 1 1  44 ALA H    .  44 ALA  HN   1 1 
        778 1 1 1 1  40 LEU QB   .  40 LEU  QB   1 1 
        778 1 2 1 1  41 ALA H    .  41 ALA  HN   1 1 
        779 1 1 1 1  40 LEU QB   .  40 LEU  QB   1 1 
        779 1 2 1 1  42 ALA H    .  42 ALA  HN   1 1 
        780 1 1 1 1  40 LEU QD   .  40 LEU  QQD  1 1 
        780 1 2 1 1  41 ALA H    .  41 ALA  HN   1 1 
        781 1 1 1 1  40 LEU QD   .  40 LEU  QQD  1 1 
        781 1 2 1 1  42 ALA H    .  42 ALA  HN   1 1 
        782 1 1 1 1  40 LEU QD   .  40 LEU  QQD  1 1 
        782 1 2 1 1  44 ALA MB   .  44 ALA  QB   1 1 
        783 1 1 1 1  40 LEU QD   .  40 LEU  QQD  1 1 
        783 1 2 1 1  68 GLN HA   .  68 GLN  HA   1 1 
        784 1 1 1 1  40 LEU MD1  .  40 LEU  QD1  1 1 
        784 1 2 1 1  42 ALA H    .  42 ALA  HN   1 1 
        785 1 1 1 1  40 LEU MD2  .  40 LEU  QD2  1 1 
        785 1 2 1 1  42 ALA H    .  42 ALA  HN   1 1 
        786 1 1 1 1  40 LEU HG   .  40 LEU  HG   1 1 
        786 1 2 1 1  41 ALA H    .  41 ALA  HN   1 1 
        787 1 1 1 1  40 LEU HG   .  40 LEU  HG   1 1 
        787 1 2 1 1  42 ALA H    .  42 ALA  HN   1 1 
        788 1 1 1 1  41 ALA H    .  41 ALA  HN   1 1 
        788 1 2 1 1  41 ALA HA   .  41 ALA  HA   1 1 
        789 1 1 1 1  41 ALA H    .  41 ALA  HN   1 1 
        789 1 2 1 1  41 ALA MB   .  41 ALA  QB   1 1 
        790 1 1 1 1  41 ALA H    .  41 ALA  HN   1 1 
        790 1 2 1 1  42 ALA MB   .  42 ALA  QB   1 1 
        791 1 1 1 1  41 ALA H    .  41 ALA  HN   1 1 
        791 1 2 1 1  43 LEU H    .  43 LEU  HN   1 1 
        792 1 1 1 1  41 ALA HA   .  41 ALA  HA   1 1 
        792 1 2 1 1  44 ALA H    .  44 ALA  HN   1 1 
        793 1 1 1 1  41 ALA MB   .  41 ALA  QB   1 1 
        793 1 2 1 1  43 LEU H    .  43 LEU  HN   1 1 
        794 1 1 1 1  42 ALA H    .  42 ALA  HN   1 1 
        794 1 2 1 1  43 LEU H    .  43 LEU  HN   1 1 
        795 1 1 1 1  42 ALA H    .  42 ALA  HN   1 1 
        795 1 2 1 1  43 LEU QB   .  43 LEU  QB   1 1 
        796 1 1 1 1  42 ALA H    .  42 ALA  HN   1 1 
        796 1 2 1 1  44 ALA H    .  44 ALA  HN   1 1 
        797 1 1 1 1  42 ALA HA   .  42 ALA  HA   1 1 
        797 1 2 1 1  43 LEU H    .  43 LEU  HN   1 1 
        798 1 1 1 1  42 ALA MB   .  42 ALA  QB   1 1 
        798 1 2 1 1  44 ALA H    .  44 ALA  HN   1 1 
        799 1 1 1 1  42 ALA MB   .  42 ALA  QB   1 1 
        799 1 2 1 1  45 SER H    .  45 SER  HN   1 1 
        800 1 1 1 1  42 ALA MB   .  42 ALA  QB   1 1 
        800 1 2 1 1  46 LYS H    .  46 LYS+ HN   1 1 
        801 1 1 1 1  43 LEU H    .  43 LEU  HN   1 1 
        801 1 2 1 1  43 LEU HB2  .  43 LEU  HB2  1 1 
        802 1 1 1 1  43 LEU H    .  43 LEU  HN   1 1 
        802 1 2 1 1  43 LEU QB   .  43 LEU  QB   1 1 
        803 1 1 1 1  43 LEU H    .  43 LEU  HN   1 1 
        803 1 2 1 1  43 LEU HB3  .  43 LEU  HB3  1 1 
        804 1 1 1 1  43 LEU H    .  43 LEU  HN   1 1 
        804 1 2 1 1  44 ALA H    .  44 ALA  HN   1 1 
        805 1 1 1 1  43 LEU H    .  43 LEU  HN   1 1 
        805 1 2 1 1  44 ALA MB   .  44 ALA  QB   1 1 
        806 1 1 1 1  43 LEU H    .  43 LEU  HN   1 1 
        806 1 2 1 1  51 LEU QD   .  51 LEU  QQD  1 1 
        807 1 1 1 1  43 LEU HA   .  43 LEU  HA   1 1 
        807 1 2 1 1  43 LEU HG   .  43 LEU  HG   1 1 
        808 1 1 1 1  43 LEU HA   .  43 LEU  HA   1 1 
        808 1 2 1 1  45 SER H    .  45 SER  HN   1 1 
        809 1 1 1 1  43 LEU HA   .  43 LEU  HA   1 1 
        809 1 2 1 1  46 LYS H    .  46 LYS+ HN   1 1 
        810 1 1 1 1  43 LEU QB   .  43 LEU  QB   1 1 
        810 1 2 1 1  44 ALA H    .  44 ALA  HN   1 1 
        811 1 1 1 1  43 LEU QB   .  43 LEU  QB   1 1 
        811 1 2 1 1  45 SER H    .  45 SER  HN   1 1 
        812 1 1 1 1  43 LEU QD   .  43 LEU  QQD  1 1 
        812 1 2 1 1  44 ALA H    .  44 ALA  HN   1 1 
        813 1 1 1 1  43 LEU QD   .  43 LEU  QQD  1 1 
        813 1 2 1 1  46 LYS H    .  46 LYS+ HN   1 1 
        814 1 1 1 1  43 LEU QD   .  43 LEU  QQD  1 1 
        814 1 2 1 1  47 THR H    .  47 THR  HN   1 1 
        815 1 1 1 1  43 LEU QD   .  43 LEU  QQD  1 1 
        815 1 2 1 1  47 THR HA   .  47 THR  HA   1 1 
        816 1 1 1 1  43 LEU QD   .  43 LEU  QQD  1 1 
        816 1 2 1 1  47 THR HB   .  47 THR  HB   1 1 
        817 1 1 1 1  43 LEU QD   .  43 LEU  QQD  1 1 
        817 1 2 1 1  48 PRO QD   .  48 PRO  QD   1 1 
        818 1 1 1 1  43 LEU QD   .  43 LEU  QQD  1 1 
        818 1 2 1 1  73 HIS H    .  73 HIS  HN   1 1 
        819 1 1 1 1  43 LEU QD   .  43 LEU  QQD  1 1 
        819 1 2 1 1  73 HIS HD2  .  73 HIS  HD2  1 1 
        820 1 1 1 1  43 LEU MD1  .  43 LEU  QD1  1 1 
        820 1 2 1 1  47 THR HA   .  47 THR  HA   1 1 
        821 1 1 1 1  43 LEU MD1  .  43 LEU  QD1  1 1 
        821 1 2 1 1  47 THR HB   .  47 THR  HB   1 1 
        822 1 1 1 1  43 LEU MD1  .  43 LEU  QD1  1 1 
        822 1 2 1 1  48 PRO HD2  .  48 PRO  HD2  1 1 
        823 1 1 1 1  43 LEU MD1  .  43 LEU  QD1  1 1 
        823 1 2 1 1  48 PRO HD3  .  48 PRO  HD3  1 1 
        824 1 1 1 1  43 LEU MD2  .  43 LEU  QD2  1 1 
        824 1 2 1 1  47 THR HA   .  47 THR  HA   1 1 
        825 1 1 1 1  43 LEU MD2  .  43 LEU  QD2  1 1 
        825 1 2 1 1  47 THR HB   .  47 THR  HB   1 1 
        826 1 1 1 1  43 LEU MD2  .  43 LEU  QD2  1 1 
        826 1 2 1 1  48 PRO HD2  .  48 PRO  HD2  1 1 
        827 1 1 1 1  43 LEU MD2  .  43 LEU  QD2  1 1 
        827 1 2 1 1  48 PRO HD3  .  48 PRO  HD3  1 1 
        828 1 1 1 1  43 LEU HG   .  43 LEU  HG   1 1 
        828 1 2 1 1  44 ALA H    .  44 ALA  HN   1 1 
        829 1 1 1 1  44 ALA H    .  44 ALA  HN   1 1 
        829 1 2 1 1  44 ALA HA   .  44 ALA  HA   1 1 
        830 1 1 1 1  44 ALA H    .  44 ALA  HN   1 1 
        830 1 2 1 1  44 ALA MB   .  44 ALA  QB   1 1 
        831 1 1 1 1  44 ALA H    .  44 ALA  HN   1 1 
        831 1 2 1 1  45 SER H    .  45 SER  HN   1 1 
        832 1 1 1 1  44 ALA H    .  44 ALA  HN   1 1 
        832 1 2 1 1  46 LYS H    .  46 LYS+ HN   1 1 
        833 1 1 1 1  44 ALA HA   .  44 ALA  HA   1 1 
        833 1 2 1 1  45 SER H    .  45 SER  HN   1 1 
        834 1 1 1 1  44 ALA HA   .  44 ALA  HA   1 1 
        834 1 2 1 1  46 LYS H    .  46 LYS+ HN   1 1 
        835 1 1 1 1  44 ALA HA   .  44 ALA  HA   1 1 
        835 1 2 1 1  71 GLN HE21 .  71 GLN  HE21 1 1 
        836 1 1 1 1  44 ALA HA   .  44 ALA  HA   1 1 
        836 1 2 1 1  71 GLN HE22 .  71 GLN  HE22 1 1 
        837 1 1 1 1  45 SER H    .  45 SER  HN   1 1 
        837 1 2 1 1  45 SER HB2  .  45 SER  HB2  1 1 
        838 1 1 1 1  45 SER H    .  45 SER  HN   1 1 
        838 1 2 1 1  45 SER HB3  .  45 SER  HB3  1 1 
        839 1 1 1 1  45 SER H    .  45 SER  HN   1 1 
        839 1 2 1 1  46 LYS H    .  46 LYS+ HN   1 1 
        840 1 1 1 1  45 SER H    .  45 SER  HN   1 1 
        840 1 2 1 1  46 LYS HA   .  46 LYS+ HA   1 1 
        841 1 1 1 1  45 SER HA   .  45 SER  HA   1 1 
        841 1 2 1 1  45 SER HB2  .  45 SER  HB2  1 1 
        842 1 1 1 1  45 SER HA   .  45 SER  HA   1 1 
        842 1 2 1 1  45 SER HB3  .  45 SER  HB3  1 1 
        843 1 1 1 1  45 SER HA   .  45 SER  HA   1 1 
        843 1 2 1 1  46 LYS H    .  46 LYS+ HN   1 1 
        844 1 1 1 1  45 SER HB2  .  45 SER  HB2  1 1 
        844 1 2 1 1  46 LYS H    .  46 LYS+ HN   1 1 
        845 1 1 1 1  45 SER HB3  .  45 SER  HB3  1 1 
        845 1 2 1 1  46 LYS H    .  46 LYS+ HN   1 1 
        846 1 1 1 1  46 LYS H    .  46 LYS+ HN   1 1 
        846 1 2 1 1  46 LYS HB2  .  46 LYS+ HB2  1 1 
        847 1 1 1 1  46 LYS H    .  46 LYS+ HN   1 1 
        847 1 2 1 1  46 LYS HB3  .  46 LYS+ HB3  1 1 
        848 1 1 1 1  46 LYS H    .  46 LYS+ HN   1 1 
        848 1 2 1 1  46 LYS HG2  .  46 LYS+ HG2  1 1 
        849 1 1 1 1  46 LYS H    .  46 LYS+ HN   1 1 
        849 1 2 1 1  46 LYS QG   .  46 LYS+ QG   1 1 
        850 1 1 1 1  46 LYS H    .  46 LYS+ HN   1 1 
        850 1 2 1 1  46 LYS HG3  .  46 LYS+ HG3  1 1 
        851 1 1 1 1  46 LYS H    .  46 LYS+ HN   1 1 
        851 1 2 1 1  47 THR H    .  47 THR  HN   1 1 
        852 1 1 1 1  46 LYS HA   .  46 LYS+ HA   1 1 
        852 1 2 1 1  46 LYS QD   .  46 LYS+ QD   1 1 
        853 1 1 1 1  46 LYS HA   .  46 LYS+ HA   1 1 
        853 1 2 1 1  46 LYS HG2  .  46 LYS+ HG2  1 1 
        854 1 1 1 1  46 LYS HA   .  46 LYS+ HA   1 1 
        854 1 2 1 1  46 LYS QG   .  46 LYS+ QG   1 1 
        855 1 1 1 1  46 LYS HA   .  46 LYS+ HA   1 1 
        855 1 2 1 1  46 LYS HG3  .  46 LYS+ HG3  1 1 
        856 1 1 1 1  46 LYS HA   .  46 LYS+ HA   1 1 
        856 1 2 1 1  47 THR H    .  47 THR  HN   1 1 
        857 1 1 1 1  46 LYS HA   .  46 LYS+ HA   1 1 
        857 1 2 1 1  47 THR MG   .  47 THR  QG2  1 1 
        858 1 1 1 1  46 LYS HB2  .  46 LYS+ HB2  1 1 
        858 1 2 1 1  47 THR H    .  47 THR  HN   1 1 
        859 1 1 1 1  46 LYS HB3  .  46 LYS+ HB3  1 1 
        859 1 2 1 1  47 THR H    .  47 THR  HN   1 1 
        860 1 1 1 1  46 LYS QG   .  46 LYS+ QG   1 1 
        860 1 2 1 1  47 THR H    .  47 THR  HN   1 1 
        861 1 1 1 1  47 THR H    .  47 THR  HN   1 1 
        861 1 2 1 1  47 THR HB   .  47 THR  HB   1 1 
        862 1 1 1 1  47 THR H    .  47 THR  HN   1 1 
        862 1 2 1 1  48 PRO HD2  .  48 PRO  HD2  1 1 
        863 1 1 1 1  47 THR H    .  47 THR  HN   1 1 
        863 1 2 1 1  48 PRO HD3  .  48 PRO  HD3  1 1 
        864 1 1 1 1  47 THR HA   .  47 THR  HA   1 1 
        864 1 2 1 1  48 PRO HD2  .  48 PRO  HD2  1 1 
        865 1 1 1 1  47 THR HA   .  47 THR  HA   1 1 
        865 1 2 1 1  48 PRO QD   .  48 PRO  QD   1 1 
        866 1 1 1 1  47 THR HA   .  47 THR  HA   1 1 
        866 1 2 1 1  48 PRO HD3  .  48 PRO  HD3  1 1 
        867 1 1 1 1  47 THR HB   .  47 THR  HB   1 1 
        867 1 2 1 1  48 PRO HD2  .  48 PRO  HD2  1 1 
        868 1 1 1 1  47 THR HB   .  47 THR  HB   1 1 
        868 1 2 1 1  48 PRO QD   .  48 PRO  QD   1 1 
        869 1 1 1 1  47 THR HB   .  47 THR  HB   1 1 
        869 1 2 1 1  48 PRO HD3  .  48 PRO  HD3  1 1 
        870 1 1 1 1  47 THR HB   .  47 THR  HB   1 1 
        870 1 2 1 1  76 LEU QD   .  76 LEU  QQD  1 1 
        871 1 1 1 1  47 THR MG   .  47 THR  QG2  1 1 
        871 1 2 1 1  76 LEU H    .  76 LEU  HN   1 1 
        872 1 1 1 1  47 THR MG   .  47 THR  QG2  1 1 
        872 1 2 1 1  76 LEU QD   .  76 LEU  QQD  1 1 
        873 1 1 1 1  48 PRO HA   .  48 PRO  HA   1 1 
        873 1 2 1 1  49 ASP H    .  49 ASP- HN   1 1 
        874 1 1 1 1  48 PRO HA   .  48 PRO  HA   1 1 
        874 1 2 1 1  50 VAL H    .  50 VAL  HN   1 1 
        875 1 1 1 1  48 PRO QB   .  48 PRO  QB   1 1 
        875 1 2 1 1  49 ASP H    .  49 ASP- HN   1 1 
        876 1 1 1 1  48 PRO QB   .  48 PRO  QB   1 1 
        876 1 2 1 1  50 VAL H    .  50 VAL  HN   1 1 
        877 1 1 1 1  48 PRO HB2  .  48 PRO  HB2  1 1 
        877 1 2 1 1  49 ASP H    .  49 ASP- HN   1 1 
        878 1 1 1 1  48 PRO HB2  .  48 PRO  HB2  1 1 
        878 1 2 1 1  50 VAL H    .  50 VAL  HN   1 1 
        879 1 1 1 1  48 PRO HB3  .  48 PRO  HB3  1 1 
        879 1 2 1 1  49 ASP H    .  49 ASP- HN   1 1 
        880 1 1 1 1  48 PRO HB3  .  48 PRO  HB3  1 1 
        880 1 2 1 1  50 VAL H    .  50 VAL  HN   1 1 
        881 1 1 1 1  48 PRO QD   .  48 PRO  QD   1 1 
        881 1 2 1 1  51 LEU QD   .  51 LEU  QQD  1 1 
        882 1 1 1 1  48 PRO QD   .  48 PRO  QD   1 1 
        882 1 2 1 1  76 LEU QD   .  76 LEU  QQD  1 1 
        883 1 1 1 1  48 PRO HD2  .  48 PRO  HD2  1 1 
        883 1 2 1 1  51 LEU MD1  .  51 LEU  QD1  1 1 
        884 1 1 1 1  48 PRO HD2  .  48 PRO  HD2  1 1 
        884 1 2 1 1  51 LEU MD2  .  51 LEU  QD2  1 1 
        885 1 1 1 1  48 PRO HD2  .  48 PRO  HD2  1 1 
        885 1 2 1 1  76 LEU MD1  .  76 LEU  QD1  1 1 
        886 1 1 1 1  48 PRO HD2  .  48 PRO  HD2  1 1 
        886 1 2 1 1  76 LEU MD2  .  76 LEU  QD2  1 1 
        887 1 1 1 1  48 PRO HD3  .  48 PRO  HD3  1 1 
        887 1 2 1 1  51 LEU MD1  .  51 LEU  QD1  1 1 
        888 1 1 1 1  48 PRO HD3  .  48 PRO  HD3  1 1 
        888 1 2 1 1  51 LEU MD2  .  51 LEU  QD2  1 1 
        889 1 1 1 1  48 PRO HD3  .  48 PRO  HD3  1 1 
        889 1 2 1 1  76 LEU MD1  .  76 LEU  QD1  1 1 
        890 1 1 1 1  48 PRO HD3  .  48 PRO  HD3  1 1 
        890 1 2 1 1  76 LEU MD2  .  76 LEU  QD2  1 1 
        891 1 1 1 1  49 ASP H    .  49 ASP- HN   1 1 
        891 1 2 1 1  50 VAL H    .  50 VAL  HN   1 1 
        892 1 1 1 1  49 ASP H    .  49 ASP- HN   1 1 
        892 1 2 1 1  50 VAL HA   .  50 VAL  HA   1 1 
        893 1 1 1 1  49 ASP H    .  49 ASP- HN   1 1 
        893 1 2 1 1  76 LEU QD   .  76 LEU  QQD  1 1 
        894 1 1 1 1  49 ASP H    .  49 ASP- HN   1 1 
        894 1 2 1 1  76 LEU HG   .  76 LEU  HG   1 1 
        895 1 1 1 1  49 ASP HA   .  49 ASP- HA   1 1 
        895 1 2 1 1  50 VAL H    .  50 VAL  HN   1 1 
        896 1 1 1 1  49 ASP HA   .  49 ASP- HA   1 1 
        896 1 2 1 1  50 VAL MG2  .  50 VAL  QG2  1 1 
        897 1 1 1 1  49 ASP HA   .  49 ASP- HA   1 1 
        897 1 2 1 1  76 LEU QD   .  76 LEU  QQD  1 1 
        898 1 1 1 1  49 ASP HA   .  49 ASP- HA   1 1 
        898 1 2 1 1 119 ILE MG   . 119 ILE  QG2  1 1 
        899 1 1 1 1  49 ASP QB   .  49 ASP- QB   1 1 
        899 1 2 1 1  50 VAL H    .  50 VAL  HN   1 1 
        900 1 1 1 1  49 ASP QB   .  49 ASP- QB   1 1 
        900 1 2 1 1  50 VAL MG1  .  50 VAL  QG1  1 1 
        901 1 1 1 1  49 ASP QB   .  49 ASP- QB   1 1 
        901 1 2 1 1 119 ILE H    . 119 ILE  HN   1 1 
        902 1 1 1 1  49 ASP QB   .  49 ASP- QB   1 1 
        902 1 2 1 1 119 ILE HA   . 119 ILE  HA   1 1 
        903 1 1 1 1  49 ASP QB   .  49 ASP- QB   1 1 
        903 1 2 1 1 119 ILE MG   . 119 ILE  QG2  1 1 
        904 1 1 1 1  50 VAL H    .  50 VAL  HN   1 1 
        904 1 2 1 1  50 VAL HB   .  50 VAL  HB   1 1 
        905 1 1 1 1  50 VAL H    .  50 VAL  HN   1 1 
        905 1 2 1 1  50 VAL MG2  .  50 VAL  QG2  1 1 
        906 1 1 1 1  50 VAL H    .  50 VAL  HN   1 1 
        906 1 2 1 1  51 LEU H    .  51 LEU  HN   1 1 
        907 1 1 1 1  50 VAL H    .  50 VAL  HN   1 1 
        907 1 2 1 1  76 LEU QD   .  76 LEU  QQD  1 1 
        908 1 1 1 1  50 VAL H    .  50 VAL  HN   1 1 
        908 1 2 1 1  76 LEU HG   .  76 LEU  HG   1 1 
        909 1 1 1 1  50 VAL H    .  50 VAL  HN   1 1 
        909 1 2 1 1 119 ILE QG   . 119 ILE  QG1  1 1 
        910 1 1 1 1  50 VAL HA   .  50 VAL  HA   1 1 
        910 1 2 1 1  51 LEU H    .  51 LEU  HN   1 1 
        911 1 1 1 1  50 VAL HA   .  50 VAL  HA   1 1 
        911 1 2 1 1  76 LEU MD1  .  76 LEU  QD1  1 1 
        912 1 1 1 1  50 VAL HA   .  50 VAL  HA   1 1 
        912 1 2 1 1  76 LEU QD   .  76 LEU  QQD  1 1 
        913 1 1 1 1  50 VAL HA   .  50 VAL  HA   1 1 
        913 1 2 1 1  76 LEU MD2  .  76 LEU  QD2  1 1 
        914 1 1 1 1  50 VAL HB   .  50 VAL  HB   1 1 
        914 1 2 1 1  51 LEU H    .  51 LEU  HN   1 1 
        915 1 1 1 1  50 VAL MG1  .  50 VAL  QG1  1 1 
        915 1 2 1 1  51 LEU H    .  51 LEU  HN   1 1 
        916 1 1 1 1  50 VAL MG1  .  50 VAL  QG1  1 1 
        916 1 2 1 1  51 LEU HA   .  51 LEU  HA   1 1 
        917 1 1 1 1  50 VAL MG1  .  50 VAL  QG1  1 1 
        917 1 2 1 1  78 VAL HA   .  78 VAL  HA   1 1 
        918 1 1 1 1  50 VAL MG1  .  50 VAL  QG1  1 1 
        918 1 2 1 1  79 ILE H    .  79 ILE  HN   1 1 
        919 1 1 1 1  50 VAL MG2  .  50 VAL  QG2  1 1 
        919 1 2 1 1  51 LEU H    .  51 LEU  HN   1 1 
        920 1 1 1 1  51 LEU H    .  51 LEU  HN   1 1 
        920 1 2 1 1  51 LEU HB2  .  51 LEU  HB2  1 1 
        921 1 1 1 1  51 LEU H    .  51 LEU  HN   1 1 
        921 1 2 1 1  51 LEU HB3  .  51 LEU  HB3  1 1 
        922 1 1 1 1  51 LEU H    .  51 LEU  HN   1 1 
        922 1 2 1 1  51 LEU HG   .  51 LEU  HG   1 1 
        923 1 1 1 1  51 LEU H    .  51 LEU  HN   1 1 
        923 1 2 1 1  52 LEU H    .  52 LEU  HN   1 1 
        924 1 1 1 1  51 LEU H    .  51 LEU  HN   1 1 
        924 1 2 1 1  76 LEU QD   .  76 LEU  QQD  1 1 
        925 1 1 1 1  51 LEU H    .  51 LEU  HN   1 1 
        925 1 2 1 1  77 PRO QG   .  77 PRO  QG   1 1 
        926 1 1 1 1  51 LEU H    .  51 LEU  HN   1 1 
        926 1 2 1 1  78 VAL HA   .  78 VAL  HA   1 1 
        927 1 1 1 1  51 LEU H    .  51 LEU  HN   1 1 
        927 1 2 1 1  78 VAL MG2  .  78 VAL  QG2  1 1 
        928 1 1 1 1  51 LEU H    .  51 LEU  HN   1 1 
        928 1 2 1 1  79 ILE H    .  79 ILE  HN   1 1 
        929 1 1 1 1  51 LEU HA   .  51 LEU  HA   1 1 
        929 1 2 1 1  52 LEU H    .  52 LEU  HN   1 1 
        930 1 1 1 1  51 LEU HA   .  51 LEU  HA   1 1 
        930 1 2 1 1  52 LEU QD   .  52 LEU  QQD  1 1 
        931 1 1 1 1  51 LEU HA   .  51 LEU  HA   1 1 
        931 1 2 1 1  53 SER H    .  53 SER  HN   1 1 
        932 1 1 1 1  51 LEU QB   .  51 LEU  QB   1 1 
        932 1 2 1 1  76 LEU QD   .  76 LEU  QQD  1 1 
        933 1 1 1 1  51 LEU QB   .  51 LEU  QB   1 1 
        933 1 2 1 1  78 VAL H    .  78 VAL  HN   1 1 
        934 1 1 1 1  51 LEU QB   .  51 LEU  QB   1 1 
        934 1 2 1 1  78 VAL MG2  .  78 VAL  QG2  1 1 
        935 1 1 1 1  51 LEU HB2  .  51 LEU  HB2  1 1 
        935 1 2 1 1  76 LEU MD1  .  76 LEU  QD1  1 1 
        936 1 1 1 1  51 LEU HB2  .  51 LEU  HB2  1 1 
        936 1 2 1 1  76 LEU MD2  .  76 LEU  QD2  1 1 
        937 1 1 1 1  51 LEU HB3  .  51 LEU  HB3  1 1 
        937 1 2 1 1  76 LEU MD1  .  76 LEU  QD1  1 1 
        938 1 1 1 1  51 LEU HB3  .  51 LEU  HB3  1 1 
        938 1 2 1 1  76 LEU MD2  .  76 LEU  QD2  1 1 
        939 1 1 1 1  51 LEU QD   .  51 LEU  QQD  1 1 
        939 1 2 1 1  52 LEU H    .  52 LEU  HN   1 1 
        940 1 1 1 1  51 LEU QD   .  51 LEU  QQD  1 1 
        940 1 2 1 1  73 HIS HD2  .  73 HIS  HD2  1 1 
        941 1 1 1 1  51 LEU QD   .  51 LEU  QQD  1 1 
        941 1 2 1 1  76 LEU QB   .  76 LEU  QB   1 1 
        942 1 1 1 1  51 LEU QD   .  51 LEU  QQD  1 1 
        942 1 2 1 1  76 LEU QD   .  76 LEU  QQD  1 1 
        943 1 1 1 1  51 LEU QD   .  51 LEU  QQD  1 1 
        943 1 2 1 1  78 VAL HB   .  78 VAL  HB   1 1 
        944 1 1 1 1  51 LEU MD1  .  51 LEU  QD1  1 1 
        944 1 2 1 1  52 LEU H    .  52 LEU  HN   1 1 
        945 1 1 1 1  51 LEU MD1  .  51 LEU  QD1  1 1 
        945 1 2 1 1  76 LEU MD1  .  76 LEU  QD1  1 1 
        946 1 1 1 1  51 LEU MD1  .  51 LEU  QD1  1 1 
        946 1 2 1 1  76 LEU MD2  .  76 LEU  QD2  1 1 
        947 1 1 1 1  51 LEU MD2  .  51 LEU  QD2  1 1 
        947 1 2 1 1  52 LEU H    .  52 LEU  HN   1 1 
        948 1 1 1 1  51 LEU MD2  .  51 LEU  QD2  1 1 
        948 1 2 1 1  76 LEU MD1  .  76 LEU  QD1  1 1 
        949 1 1 1 1  51 LEU MD2  .  51 LEU  QD2  1 1 
        949 1 2 1 1  76 LEU MD2  .  76 LEU  QD2  1 1 
        950 1 1 1 1  52 LEU H    .  52 LEU  HN   1 1 
        950 1 2 1 1  52 LEU HB2  .  52 LEU  HB2  1 1 
        951 1 1 1 1  52 LEU H    .  52 LEU  HN   1 1 
        951 1 2 1 1  52 LEU QB   .  52 LEU  QB   1 1 
        952 1 1 1 1  52 LEU H    .  52 LEU  HN   1 1 
        952 1 2 1 1  52 LEU HB3  .  52 LEU  HB3  1 1 
        953 1 1 1 1  52 LEU H    .  52 LEU  HN   1 1 
        953 1 2 1 1  53 SER H    .  53 SER  HN   1 1 
        954 1 1 1 1  52 LEU H    .  52 LEU  HN   1 1 
        954 1 2 1 1  81 MET ME   .  81 MET  QE   1 1 
        955 1 1 1 1  52 LEU HA   .  52 LEU  HA   1 1 
        955 1 2 1 1  52 LEU HG   .  52 LEU  HG   1 1 
        956 1 1 1 1  52 LEU HA   .  52 LEU  HA   1 1 
        956 1 2 1 1  53 SER H    .  53 SER  HN   1 1 
        957 1 1 1 1  52 LEU HA   .  52 LEU  HA   1 1 
        957 1 2 1 1  78 VAL MG1  .  78 VAL  QG1  1 1 
        958 1 1 1 1  52 LEU HA   .  52 LEU  HA   1 1 
        958 1 2 1 1  79 ILE H    .  79 ILE  HN   1 1 
        959 1 1 1 1  52 LEU HA   .  52 LEU  HA   1 1 
        959 1 2 1 1  79 ILE HB   .  79 ILE  HB   1 1 
        960 1 1 1 1  52 LEU HA   .  52 LEU  HA   1 1 
        960 1 2 1 1  79 ILE MD   .  79 ILE  QD1  1 1 
        961 1 1 1 1  52 LEU QB   .  52 LEU  QB   1 1 
        961 1 2 1 1  53 SER H    .  53 SER  HN   1 1 
        962 1 1 1 1  52 LEU QB   .  52 LEU  QB   1 1 
        962 1 2 1 1  81 MET ME   .  81 MET  QE   1 1 
        963 1 1 1 1  52 LEU QD   .  52 LEU  QQD  1 1 
        963 1 2 1 1  53 SER H    .  53 SER  HN   1 1 
        964 1 1 1 1  52 LEU QD   .  52 LEU  QQD  1 1 
        964 1 2 1 1  53 SER HA   .  53 SER  HA   1 1 
        965 1 1 1 1  52 LEU QD   .  52 LEU  QQD  1 1 
        965 1 2 1 1  81 MET QB   .  81 MET  QB   1 1 
        966 1 1 1 1  52 LEU QD   .  52 LEU  QQD  1 1 
        966 1 2 1 1  81 MET ME   .  81 MET  QE   1 1 
        967 1 1 1 1  52 LEU QD   .  52 LEU  QQD  1 1 
        967 1 2 1 1  81 MET QG   .  81 MET  QG   1 1 
        968 1 1 1 1  52 LEU QD   .  52 LEU  QQD  1 1 
        968 1 2 1 1 102 LEU QD   . 102 LEU  QQD  1 1 
        969 1 1 1 1  52 LEU MD1  .  52 LEU  QD1  1 1 
        969 1 2 1 1  81 MET HG2  .  81 MET  HG2  1 1 
        970 1 1 1 1  52 LEU MD1  .  52 LEU  QD1  1 1 
        970 1 2 1 1  81 MET HG3  .  81 MET  HG3  1 1 
        971 1 1 1 1  52 LEU MD1  .  52 LEU  QD1  1 1 
        971 1 2 1 1 102 LEU MD1  . 102 LEU  QD1  1 1 
        972 1 1 1 1  52 LEU MD1  .  52 LEU  QD1  1 1 
        972 1 2 1 1 102 LEU MD2  . 102 LEU  QD2  1 1 
        973 1 1 1 1  52 LEU MD2  .  52 LEU  QD2  1 1 
        973 1 2 1 1  81 MET HG2  .  81 MET  HG2  1 1 
        974 1 1 1 1  52 LEU MD2  .  52 LEU  QD2  1 1 
        974 1 2 1 1  81 MET HG3  .  81 MET  HG3  1 1 
        975 1 1 1 1  52 LEU MD2  .  52 LEU  QD2  1 1 
        975 1 2 1 1 102 LEU MD1  . 102 LEU  QD1  1 1 
        976 1 1 1 1  52 LEU MD2  .  52 LEU  QD2  1 1 
        976 1 2 1 1 102 LEU MD2  . 102 LEU  QD2  1 1 
        977 1 1 1 1  52 LEU HG   .  52 LEU  HG   1 1 
        977 1 2 1 1  53 SER H    .  53 SER  HN   1 1 
        978 1 1 1 1  53 SER H    .  53 SER  HN   1 1 
        978 1 2 1 1  54 ASP H    .  54 ASP- HN   1 1 
        979 1 1 1 1  53 SER H    .  53 SER  HN   1 1 
        979 1 2 1 1  80 ILE MG   .  80 ILE  QG2  1 1 
        980 1 1 1 1  53 SER H    .  53 SER  HN   1 1 
        980 1 2 1 1  81 MET ME   .  81 MET  QE   1 1 
        981 1 1 1 1  53 SER HA   .  53 SER  HA   1 1 
        981 1 2 1 1  54 ASP H    .  54 ASP- HN   1 1 
        982 1 1 1 1  53 SER HA   .  53 SER  HA   1 1 
        982 1 2 1 1  81 MET ME   .  81 MET  QE   1 1 
        983 1 1 1 1  54 ASP H    .  54 ASP- HN   1 1 
        983 1 2 1 1  81 MET ME   .  81 MET  QE   1 1 
        984 1 1 1 1  54 ASP HA   .  54 ASP- HA   1 1 
        984 1 2 1 1  55 ILE H    .  55 ILE  HN   1 1 
        985 1 1 1 1  54 ASP HA   .  54 ASP- HA   1 1 
        985 1 2 1 1  80 ILE MG   .  80 ILE  QG2  1 1 
        986 1 1 1 1  54 ASP HA   .  54 ASP- HA   1 1 
        986 1 2 1 1  81 MET H    .  81 MET  HN   1 1 
        987 1 1 1 1  54 ASP HA   .  54 ASP- HA   1 1 
        987 1 2 1 1  81 MET HB2  .  81 MET  HB2  1 1 
        988 1 1 1 1  54 ASP HA   .  54 ASP- HA   1 1 
        988 1 2 1 1  81 MET QB   .  81 MET  QB   1 1 
        989 1 1 1 1  54 ASP HA   .  54 ASP- HA   1 1 
        989 1 2 1 1  81 MET HB3  .  81 MET  HB3  1 1 
        990 1 1 1 1  54 ASP HA   .  54 ASP- HA   1 1 
        990 1 2 1 1  81 MET ME   .  81 MET  QE   1 1 
        991 1 1 1 1  54 ASP QB   .  54 ASP- QB   1 1 
        991 1 2 1 1  63 LEU QD   .  63 LEU  QQD  1 1 
        992 1 1 1 1  54 ASP QB   .  54 ASP- QB   1 1 
        992 1 2 1 1  81 MET ME   .  81 MET  QE   1 1 
        993 1 1 1 1  55 ILE H    .  55 ILE  HN   1 1 
        993 1 2 1 1  55 ILE HB   .  55 ILE  HB   1 1 
        994 1 1 1 1  55 ILE H    .  55 ILE  HN   1 1 
        994 1 2 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        995 1 1 1 1  55 ILE HA   .  55 ILE  HA   1 1 
        995 1 2 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        996 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        996 1 2 1 1  56 ARG QG   .  56 ARG+ QG   1 1 
        997 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        997 1 2 1 1  80 ILE MD   .  80 ILE  QD1  1 1 
        998 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        998 1 2 1 1  82 THR MG   .  82 THR  QG2  1 1 
        999 1 1 1 1  55 ILE MD   .  55 ILE  QD1  1 1 
        999 1 2 1 1 104 LYS QE   . 104 LYS+ QE   1 1 
       1000 1 1 1 1  55 ILE MG   .  55 ILE  QG2  1 1 
       1000 1 2 1 1  82 THR HA   .  82 THR  HA   1 1 
       1001 1 1 1 1  55 ILE MG   .  55 ILE  QG2  1 1 
       1001 1 2 1 1  82 THR HB   .  82 THR  HB   1 1 
       1002 1 1 1 1  55 ILE MG   .  55 ILE  QG2  1 1 
       1002 1 2 1 1 104 LYS QE   . 104 LYS+ QE   1 1 
       1003 1 1 1 1  56 ARG QD   .  56 ARG+ QD   1 1 
       1003 1 2 1 1  57 MET ME   .  57 MET  QE   1 1 
       1004 1 1 1 1  57 MET HA   .  57 MET  HA   1 1 
       1004 1 2 1 1  57 MET ME   .  57 MET  QE   1 1 
       1005 1 1 1 1  57 MET QB   .  57 MET  QB   1 1 
       1005 1 2 1 1  62 GLY H    .  62 GLY  HN   1 1 
       1006 1 1 1 1  57 MET QB   .  57 MET  QB   1 1 
       1006 1 2 1 1  62 GLY QA   .  62 GLY  QA   1 1 
       1007 1 1 1 1  57 MET ME   .  57 MET  QE   1 1 
       1007 1 2 1 1  65 LEU QD   .  65 LEU  QQD  1 1 
       1008 1 1 1 1  57 MET QG   .  57 MET  QG   1 1 
       1008 1 2 1 1  64 ALA H    .  64 ALA  HN   1 1 
       1009 1 1 1 1  58 PRO HA   .  58 PRO  HA   1 1 
       1009 1 2 1 1  59 GLY H    .  59 GLY  HN   1 1 
       1010 1 1 1 1  58 PRO HA   .  58 PRO  HA   1 1 
       1010 1 2 1 1  59 GLY QA   .  59 GLY  QA   1 1 
       1011 1 1 1 1  58 PRO QB   .  58 PRO  QB   1 1 
       1011 1 2 1 1  59 GLY H    .  59 GLY  HN   1 1 
       1012 1 1 1 1  58 PRO QB   .  58 PRO  QB   1 1 
       1012 1 2 1 1  63 LEU QD   .  63 LEU  QQD  1 1 
       1013 1 1 1 1  58 PRO QB   .  58 PRO  QB   1 1 
       1013 1 2 1 1  65 LEU QD   .  65 LEU  QQD  1 1 
       1014 1 1 1 1  58 PRO HB2  .  58 PRO  HB2  1 1 
       1014 1 2 1 1  59 GLY H    .  59 GLY  HN   1 1 
       1015 1 1 1 1  58 PRO HB3  .  58 PRO  HB3  1 1 
       1015 1 2 1 1  59 GLY H    .  59 GLY  HN   1 1 
       1016 1 1 1 1  58 PRO QD   .  58 PRO  QD   1 1 
       1016 1 2 1 1  59 GLY H    .  59 GLY  HN   1 1 
       1017 1 1 1 1  59 GLY H    .  59 GLY  HN   1 1 
       1017 1 2 1 1  62 GLY QA   .  62 GLY  QA   1 1 
       1018 1 1 1 1  59 GLY H    .  59 GLY  HN   1 1 
       1018 1 2 1 1  63 LEU H    .  63 LEU  HN   1 1 
       1019 1 1 1 1  59 GLY QA   .  59 GLY  QA   1 1 
       1019 1 2 1 1  64 ALA H    .  64 ALA  HN   1 1 
       1020 1 1 1 1  62 GLY H    .  62 GLY  HN   1 1 
       1020 1 2 1 1  63 LEU H    .  63 LEU  HN   1 1 
       1021 1 1 1 1  62 GLY H    .  62 GLY  HN   1 1 
       1021 1 2 1 1  66 LEU QD   .  66 LEU  QQD  1 1 
       1022 1 1 1 1  62 GLY QA   .  62 GLY  QA   1 1 
       1022 1 2 1 1  63 LEU QD   .  63 LEU  QQD  1 1 
       1023 1 1 1 1  62 GLY QA   .  62 GLY  QA   1 1 
       1023 1 2 1 1  64 ALA H    .  64 ALA  HN   1 1 
       1024 1 1 1 1  62 GLY QA   .  62 GLY  QA   1 1 
       1024 1 2 1 1  65 LEU QD   .  65 LEU  QQD  1 1 
       1025 1 1 1 1  62 GLY HA2  .  62 GLY  HA1  1 1 
       1025 1 2 1 1  63 LEU MD1  .  63 LEU  QD1  1 1 
       1026 1 1 1 1  62 GLY HA2  .  62 GLY  HA1  1 1 
       1026 1 2 1 1  63 LEU MD2  .  63 LEU  QD2  1 1 
       1027 1 1 1 1  62 GLY HA3  .  62 GLY  HA2  1 1 
       1027 1 2 1 1  63 LEU MD1  .  63 LEU  QD1  1 1 
       1028 1 1 1 1  62 GLY HA3  .  62 GLY  HA2  1 1 
       1028 1 2 1 1  63 LEU MD2  .  63 LEU  QD2  1 1 
       1029 1 1 1 1  63 LEU H    .  63 LEU  HN   1 1 
       1029 1 2 1 1  64 ALA H    .  64 ALA  HN   1 1 
       1030 1 1 1 1  63 LEU H    .  63 LEU  HN   1 1 
       1030 1 2 1 1  64 ALA MB   .  64 ALA  QB   1 1 
       1031 1 1 1 1  63 LEU HA   .  63 LEU  HA   1 1 
       1031 1 2 1 1  66 LEU QB   .  66 LEU  QB   1 1 
       1032 1 1 1 1  63 LEU HA   .  63 LEU  HA   1 1 
       1032 1 2 1 1  66 LEU QD   .  66 LEU  QQD  1 1 
       1033 1 1 1 1  63 LEU QD   .  63 LEU  QQD  1 1 
       1033 1 2 1 1  64 ALA HA   .  64 ALA  HA   1 1 
       1034 1 1 1 1  63 LEU QD   .  63 LEU  QQD  1 1 
       1034 1 2 1 1  89 ALA HA   .  89 ALA  HA   1 1 
       1035 1 1 1 1  63 LEU QD   .  63 LEU  QQD  1 1 
       1035 1 2 1 1  90 ALA HA   .  90 ALA  HA   1 1 
       1036 1 1 1 1  63 LEU QD   .  63 LEU  QQD  1 1 
       1036 1 2 1 1  90 ALA MB   .  90 ALA  QB   1 1 
       1037 1 1 1 1  63 LEU HG   .  63 LEU  HG   1 1 
       1037 1 2 1 1  64 ALA H    .  64 ALA  HN   1 1 
       1038 1 1 1 1  64 ALA H    .  64 ALA  HN   1 1 
       1038 1 2 1 1  65 LEU QD   .  65 LEU  QQD  1 1 
       1039 1 1 1 1  64 ALA H    .  64 ALA  HN   1 1 
       1039 1 2 1 1  67 LYS QE   .  67 LYS+ QE   1 1 
       1040 1 1 1 1  64 ALA H    .  64 ALA  HN   1 1 
       1040 1 2 1 1  89 ALA MB   .  89 ALA  QB   1 1 
       1041 1 1 1 1  65 LEU HA   .  65 LEU  HA   1 1 
       1041 1 2 1 1  65 LEU HB2  .  65 LEU  HB2  1 1 
       1042 1 1 1 1  65 LEU HA   .  65 LEU  HA   1 1 
       1042 1 2 1 1  65 LEU HB3  .  65 LEU  HB3  1 1 
       1043 1 1 1 1  65 LEU QB   .  65 LEU  QB   1 1 
       1043 1 2 1 1  68 GLN H    .  68 GLN  HN   1 1 
       1044 1 1 1 1  65 LEU QB   .  65 LEU  QB   1 1 
       1044 1 2 1 1  68 GLN QE   .  68 GLN  QE2  1 1 
       1045 1 1 1 1  65 LEU HB2  .  65 LEU  HB2  1 1 
       1045 1 2 1 1  68 GLN HE21 .  68 GLN  HE21 1 1 
       1046 1 1 1 1  65 LEU HB2  .  65 LEU  HB2  1 1 
       1046 1 2 1 1  68 GLN HE22 .  68 GLN  HE22 1 1 
       1047 1 1 1 1  65 LEU HB3  .  65 LEU  HB3  1 1 
       1047 1 2 1 1  68 GLN HE21 .  68 GLN  HE21 1 1 
       1048 1 1 1 1  65 LEU HB3  .  65 LEU  HB3  1 1 
       1048 1 2 1 1  68 GLN HE22 .  68 GLN  HE22 1 1 
       1049 1 1 1 1  65 LEU QD   .  65 LEU  QQD  1 1 
       1049 1 2 1 1  68 GLN H    .  68 GLN  HN   1 1 
       1050 1 1 1 1  65 LEU QD   .  65 LEU  QQD  1 1 
       1050 1 2 1 1  68 GLN QE   .  68 GLN  QE2  1 1 
       1051 1 1 1 1  65 LEU QD   .  65 LEU  QQD  1 1 
       1051 1 2 1 1  68 GLN QG   .  68 GLN  QG   1 1 
       1052 1 1 1 1  65 LEU MD1  .  65 LEU  QD1  1 1 
       1052 1 2 1 1  68 GLN HG2  .  68 GLN  HG2  1 1 
       1053 1 1 1 1  65 LEU MD1  .  65 LEU  QD1  1 1 
       1053 1 2 1 1  68 GLN HG3  .  68 GLN  HG3  1 1 
       1054 1 1 1 1  65 LEU MD2  .  65 LEU  QD2  1 1 
       1054 1 2 1 1  68 GLN HG2  .  68 GLN  HG2  1 1 
       1055 1 1 1 1  65 LEU MD2  .  65 LEU  QD2  1 1 
       1055 1 2 1 1  68 GLN HG3  .  68 GLN  HG3  1 1 
       1056 1 1 1 1  66 LEU HA   .  66 LEU  HA   1 1 
       1056 1 2 1 1  69 ILE H    .  69 ILE  HN   1 1 
       1057 1 1 1 1  66 LEU HA   .  66 LEU  HA   1 1 
       1057 1 2 1 1  69 ILE HB   .  69 ILE  HB   1 1 
       1058 1 1 1 1  66 LEU HA   .  66 LEU  HA   1 1 
       1058 1 2 1 1  69 ILE MD   .  69 ILE  QD1  1 1 
       1059 1 1 1 1  66 LEU QB   .  66 LEU  QB   1 1 
       1059 1 2 1 1  68 GLN QE   .  68 GLN  QE2  1 1 
       1060 1 1 1 1  67 LYS HA   .  67 LYS+ HA   1 1 
       1060 1 2 1 1  67 LYS QD   .  67 LYS+ QD   1 1 
       1061 1 1 1 1  67 LYS HA   .  67 LYS+ HA   1 1 
       1061 1 2 1 1  70 LYS H    .  70 LYS+ HN   1 1 
       1062 1 1 1 1  67 LYS QB   .  67 LYS+ QB   1 1 
       1062 1 2 1 1  68 GLN H    .  68 GLN  HN   1 1 
       1063 1 1 1 1  67 LYS QB   .  67 LYS+ QB   1 1 
       1063 1 2 1 1  68 GLN QE   .  68 GLN  QE2  1 1 
       1064 1 1 1 1  67 LYS QB   .  67 LYS+ QB   1 1 
       1064 1 2 1 1  71 GLN H    .  71 GLN  HN   1 1 
       1065 1 1 1 1  67 LYS QB   .  67 LYS+ QB   1 1 
       1065 1 2 1 1  71 GLN QE   .  71 GLN  QE2  1 1 
       1066 1 1 1 1  67 LYS HB2  .  67 LYS+ HB2  1 1 
       1066 1 2 1 1  68 GLN HE21 .  68 GLN  HE21 1 1 
       1067 1 1 1 1  67 LYS HB2  .  67 LYS+ HB2  1 1 
       1067 1 2 1 1  68 GLN HE22 .  68 GLN  HE22 1 1 
       1068 1 1 1 1  67 LYS HB3  .  67 LYS+ HB3  1 1 
       1068 1 2 1 1  68 GLN HE21 .  68 GLN  HE21 1 1 
       1069 1 1 1 1  67 LYS HB3  .  67 LYS+ HB3  1 1 
       1069 1 2 1 1  68 GLN HE22 .  68 GLN  HE22 1 1 
       1070 1 1 1 1  67 LYS QD   .  67 LYS+ QD   1 1 
       1070 1 2 1 1  68 GLN H    .  68 GLN  HN   1 1 
       1071 1 1 1 1  67 LYS QD   .  67 LYS+ QD   1 1 
       1071 1 2 1 1  71 GLN QE   .  71 GLN  QE2  1 1 
       1072 1 1 1 1  68 GLN H    .  68 GLN  HN   1 1 
       1072 1 2 1 1  68 GLN QB   .  68 GLN  QB   1 1 
       1073 1 1 1 1  68 GLN H    .  68 GLN  HN   1 1 
       1073 1 2 1 1  68 GLN HG2  .  68 GLN  HG2  1 1 
       1074 1 1 1 1  68 GLN H    .  68 GLN  HN   1 1 
       1074 1 2 1 1  68 GLN HG3  .  68 GLN  HG3  1 1 
       1075 1 1 1 1  68 GLN H    .  68 GLN  HN   1 1 
       1075 1 2 1 1  69 ILE H    .  69 ILE  HN   1 1 
       1076 1 1 1 1  68 GLN HA   .  68 GLN  HA   1 1 
       1076 1 2 1 1  68 GLN HE21 .  68 GLN  HE21 1 1 
       1077 1 1 1 1  68 GLN HA   .  68 GLN  HA   1 1 
       1077 1 2 1 1  68 GLN HE22 .  68 GLN  HE22 1 1 
       1078 1 1 1 1  68 GLN HA   .  68 GLN  HA   1 1 
       1078 1 2 1 1  68 GLN HG2  .  68 GLN  HG2  1 1 
       1079 1 1 1 1  68 GLN HA   .  68 GLN  HA   1 1 
       1079 1 2 1 1  68 GLN QG   .  68 GLN  QG   1 1 
       1080 1 1 1 1  68 GLN HA   .  68 GLN  HA   1 1 
       1080 1 2 1 1  68 GLN HG3  .  68 GLN  HG3  1 1 
       1081 1 1 1 1  68 GLN HA   .  68 GLN  HA   1 1 
       1081 1 2 1 1  71 GLN H    .  71 GLN  HN   1 1 
       1082 1 1 1 1  68 GLN HG2  .  68 GLN  HG2  1 1 
       1082 1 2 1 1  69 ILE H    .  69 ILE  HN   1 1 
       1083 1 1 1 1  68 GLN HG3  .  68 GLN  HG3  1 1 
       1083 1 2 1 1  69 ILE H    .  69 ILE  HN   1 1 
       1084 1 1 1 1  69 ILE H    .  69 ILE  HN   1 1 
       1084 1 2 1 1  69 ILE HB   .  69 ILE  HB   1 1 
       1085 1 1 1 1  69 ILE H    .  69 ILE  HN   1 1 
       1085 1 2 1 1  69 ILE MD   .  69 ILE  QD1  1 1 
       1086 1 1 1 1  69 ILE H    .  69 ILE  HN   1 1 
       1086 1 2 1 1  70 LYS H    .  70 LYS+ HN   1 1 
       1087 1 1 1 1  69 ILE HA   .  69 ILE  HA   1 1 
       1087 1 2 1 1  69 ILE HG12 .  69 ILE  HG12 1 1 
       1088 1 1 1 1  69 ILE HA   .  69 ILE  HA   1 1 
       1088 1 2 1 1  69 ILE QG   .  69 ILE  QG1  1 1 
       1089 1 1 1 1  69 ILE HA   .  69 ILE  HA   1 1 
       1089 1 2 1 1  69 ILE HG13 .  69 ILE  HG13 1 1 
       1090 1 1 1 1  69 ILE HA   .  69 ILE  HA   1 1 
       1090 1 2 1 1  72 ARG H    .  72 ARG+ HN   1 1 
       1091 1 1 1 1  69 ILE HA   .  69 ILE  HA   1 1 
       1091 1 2 1 1  72 ARG HB2  .  72 ARG+ HB2  1 1 
       1092 1 1 1 1  69 ILE HA   .  69 ILE  HA   1 1 
       1092 1 2 1 1  72 ARG QB   .  72 ARG+ QB   1 1 
       1093 1 1 1 1  69 ILE HA   .  69 ILE  HA   1 1 
       1093 1 2 1 1  72 ARG HB3  .  72 ARG+ HB3  1 1 
       1094 1 1 1 1  69 ILE HA   .  69 ILE  HA   1 1 
       1094 1 2 1 1  73 HIS HD2  .  73 HIS  HD2  1 1 
       1095 1 1 1 1  69 ILE HB   .  69 ILE  HB   1 1 
       1095 1 2 1 1  70 LYS H    .  70 LYS+ HN   1 1 
       1096 1 1 1 1  69 ILE MD   .  69 ILE  QD1  1 1 
       1096 1 2 1 1  70 LYS H    .  70 LYS+ HN   1 1 
       1097 1 1 1 1  69 ILE MD   .  69 ILE  QD1  1 1 
       1097 1 2 1 1  72 ARG QB   .  72 ARG+ QB   1 1 
       1098 1 1 1 1  69 ILE MG   .  69 ILE  QG2  1 1 
       1098 1 2 1 1  70 LYS H    .  70 LYS+ HN   1 1 
       1099 1 1 1 1  69 ILE MG   .  69 ILE  QG2  1 1 
       1099 1 2 1 1  73 HIS QB   .  73 HIS  QB   1 1 
       1100 1 1 1 1  69 ILE MG   .  69 ILE  QG2  1 1 
       1100 1 2 1 1  76 LEU QB   .  76 LEU  QB   1 1 
       1101 1 1 1 1  69 ILE MG   .  69 ILE  QG2  1 1 
       1101 1 2 1 1  76 LEU QD   .  76 LEU  QQD  1 1 
       1102 1 1 1 1  69 ILE MG   .  69 ILE  QG2  1 1 
       1102 1 2 1 1  94 TYR QE   .  94 TYR  QE   1 1 
       1103 1 1 1 1  70 LYS H    .  70 LYS+ HN   1 1 
       1103 1 2 1 1  71 GLN H    .  71 GLN  HN   1 1 
       1104 1 1 1 1  70 LYS HA   .  70 LYS+ HA   1 1 
       1104 1 2 1 1  70 LYS QD   .  70 LYS+ QD   1 1 
       1105 1 1 1 1  70 LYS HA   .  70 LYS+ HA   1 1 
       1105 1 2 1 1  72 ARG H    .  72 ARG+ HN   1 1 
       1106 1 1 1 1  70 LYS HA   .  70 LYS+ HA   1 1 
       1106 1 2 1 1  73 HIS H    .  73 HIS  HN   1 1 
       1107 1 1 1 1  70 LYS HA   .  70 LYS+ HA   1 1 
       1107 1 2 1 1  74 PRO HA   .  74 PRO  HA   1 1 
       1108 1 1 1 1  70 LYS HA   .  70 LYS+ HA   1 1 
       1108 1 2 1 1  75 MET H    .  75 MET  HN   1 1 
       1109 1 1 1 1  70 LYS HA   .  70 LYS+ HA   1 1 
       1109 1 2 1 1  94 TYR QE   .  94 TYR  QE   1 1 
       1110 1 1 1 1  70 LYS QD   .  70 LYS+ QD   1 1 
       1110 1 2 1 1  71 GLN HA   .  71 GLN  HA   1 1 
       1111 1 1 1 1  70 LYS QD   .  70 LYS+ QD   1 1 
       1111 1 2 1 1  75 MET H    .  75 MET  HN   1 1 
       1112 1 1 1 1  70 LYS QD   .  70 LYS+ QD   1 1 
       1112 1 2 1 1  76 LEU H    .  76 LEU  HN   1 1 
       1113 1 1 1 1  71 GLN H    .  71 GLN  HN   1 1 
       1113 1 2 1 1  71 GLN HB2  .  71 GLN  HB2  1 1 
       1114 1 1 1 1  71 GLN H    .  71 GLN  HN   1 1 
       1114 1 2 1 1  71 GLN QB   .  71 GLN  QB   1 1 
       1115 1 1 1 1  71 GLN H    .  71 GLN  HN   1 1 
       1115 1 2 1 1  71 GLN HB3  .  71 GLN  HB3  1 1 
       1116 1 1 1 1  71 GLN H    .  71 GLN  HN   1 1 
       1116 1 2 1 1  71 GLN HG2  .  71 GLN  HG2  1 1 
       1117 1 1 1 1  71 GLN H    .  71 GLN  HN   1 1 
       1117 1 2 1 1  71 GLN QG   .  71 GLN  QG   1 1 
       1118 1 1 1 1  71 GLN H    .  71 GLN  HN   1 1 
       1118 1 2 1 1  71 GLN HG3  .  71 GLN  HG3  1 1 
       1119 1 1 1 1  71 GLN H    .  71 GLN  HN   1 1 
       1119 1 2 1 1  72 ARG H    .  72 ARG+ HN   1 1 
       1120 1 1 1 1  71 GLN HA   .  71 GLN  HA   1 1 
       1120 1 2 1 1  71 GLN HE21 .  71 GLN  HE21 1 1 
       1121 1 1 1 1  71 GLN HA   .  71 GLN  HA   1 1 
       1121 1 2 1 1  71 GLN HE22 .  71 GLN  HE22 1 1 
       1122 1 1 1 1  71 GLN HA   .  71 GLN  HA   1 1 
       1122 1 2 1 1  71 GLN HG2  .  71 GLN  HG2  1 1 
       1123 1 1 1 1  71 GLN HA   .  71 GLN  HA   1 1 
       1123 1 2 1 1  71 GLN QG   .  71 GLN  QG   1 1 
       1124 1 1 1 1  71 GLN HA   .  71 GLN  HA   1 1 
       1124 1 2 1 1  71 GLN HG3  .  71 GLN  HG3  1 1 
       1125 1 1 1 1  71 GLN HA   .  71 GLN  HA   1 1 
       1125 1 2 1 1  72 ARG H    .  72 ARG+ HN   1 1 
       1126 1 1 1 1  71 GLN HA   .  71 GLN  HA   1 1 
       1126 1 2 1 1  74 PRO QG   .  74 PRO  QG   1 1 
       1127 1 1 1 1  71 GLN QB   .  71 GLN  QB   1 1 
       1127 1 2 1 1  72 ARG H    .  72 ARG+ HN   1 1 
       1128 1 1 1 1  71 GLN QB   .  71 GLN  QB   1 1 
       1128 1 2 1 1  73 HIS H    .  73 HIS  HN   1 1 
       1129 1 1 1 1  71 GLN HB2  .  71 GLN  HB2  1 1 
       1129 1 2 1 1  72 ARG H    .  72 ARG+ HN   1 1 
       1130 1 1 1 1  71 GLN HB3  .  71 GLN  HB3  1 1 
       1130 1 2 1 1  72 ARG H    .  72 ARG+ HN   1 1 
       1131 1 1 1 1  72 ARG H    .  72 ARG+ HN   1 1 
       1131 1 2 1 1  72 ARG QB   .  72 ARG+ QB   1 1 
       1132 1 1 1 1  72 ARG H    .  72 ARG+ HN   1 1 
       1132 1 2 1 1  72 ARG HG2  .  72 ARG+ HG2  1 1 
       1133 1 1 1 1  72 ARG H    .  72 ARG+ HN   1 1 
       1133 1 2 1 1  72 ARG QG   .  72 ARG+ QG   1 1 
       1134 1 1 1 1  72 ARG H    .  72 ARG+ HN   1 1 
       1134 1 2 1 1  72 ARG HG3  .  72 ARG+ HG3  1 1 
       1135 1 1 1 1  72 ARG H    .  72 ARG+ HN   1 1 
       1135 1 2 1 1  73 HIS H    .  73 HIS  HN   1 1 
       1136 1 1 1 1  72 ARG H    .  72 ARG+ HN   1 1 
       1136 1 2 1 1  73 HIS HD2  .  73 HIS  HD2  1 1 
       1137 1 1 1 1  72 ARG HA   .  72 ARG+ HA   1 1 
       1137 1 2 1 1  72 ARG HD2  .  72 ARG+ HD2  1 1 
       1138 1 1 1 1  72 ARG HA   .  72 ARG+ HA   1 1 
       1138 1 2 1 1  72 ARG HD3  .  72 ARG+ HD3  1 1 
       1139 1 1 1 1  72 ARG HA   .  72 ARG+ HA   1 1 
       1139 1 2 1 1  72 ARG HG2  .  72 ARG+ HG2  1 1 
       1140 1 1 1 1  72 ARG HA   .  72 ARG+ HA   1 1 
       1140 1 2 1 1  72 ARG QG   .  72 ARG+ QG   1 1 
       1141 1 1 1 1  72 ARG HA   .  72 ARG+ HA   1 1 
       1141 1 2 1 1  72 ARG HG3  .  72 ARG+ HG3  1 1 
       1142 1 1 1 1  72 ARG QB   .  72 ARG+ QB   1 1 
       1142 1 2 1 1  73 HIS HD2  .  73 HIS  HD2  1 1 
       1143 1 1 1 1  72 ARG QG   .  72 ARG+ QG   1 1 
       1143 1 2 1 1  73 HIS H    .  73 HIS  HN   1 1 
       1144 1 1 1 1  72 ARG QG   .  72 ARG+ QG   1 1 
       1144 1 2 1 1  73 HIS HD2  .  73 HIS  HD2  1 1 
       1145 1 1 1 1  73 HIS H    .  73 HIS  HN   1 1 
       1145 1 2 1 1  73 HIS HD2  .  73 HIS  HD2  1 1 
       1146 1 1 1 1  73 HIS H    .  73 HIS  HN   1 1 
       1146 1 2 1 1  74 PRO HD2  .  74 PRO  HD2  1 1 
       1147 1 1 1 1  73 HIS H    .  73 HIS  HN   1 1 
       1147 1 2 1 1  74 PRO HD3  .  74 PRO  HD3  1 1 
       1148 1 1 1 1  73 HIS H    .  73 HIS  HN   1 1 
       1148 1 2 1 1  74 PRO QG   .  74 PRO  QG   1 1 
       1149 1 1 1 1  73 HIS H    .  73 HIS  HN   1 1 
       1149 1 2 1 1  76 LEU QD   .  76 LEU  QQD  1 1 
       1150 1 1 1 1  73 HIS HA   .  73 HIS  HA   1 1 
       1150 1 2 1 1  74 PRO HD2  .  74 PRO  HD2  1 1 
       1151 1 1 1 1  73 HIS HA   .  73 HIS  HA   1 1 
       1151 1 2 1 1  74 PRO QD   .  74 PRO  QD   1 1 
       1152 1 1 1 1  73 HIS HA   .  73 HIS  HA   1 1 
       1152 1 2 1 1  74 PRO HD3  .  74 PRO  HD3  1 1 
       1153 1 1 1 1  73 HIS HA   .  73 HIS  HA   1 1 
       1153 1 2 1 1  74 PRO QG   .  74 PRO  QG   1 1 
       1154 1 1 1 1  73 HIS HA   .  73 HIS  HA   1 1 
       1154 1 2 1 1  75 MET H    .  75 MET  HN   1 1 
       1155 1 1 1 1  73 HIS HA   .  73 HIS  HA   1 1 
       1155 1 2 1 1  76 LEU H    .  76 LEU  HN   1 1 
       1156 1 1 1 1  73 HIS QB   .  73 HIS  QB   1 1 
       1156 1 2 1 1  75 MET H    .  75 MET  HN   1 1 
       1157 1 1 1 1  73 HIS QB   .  73 HIS  QB   1 1 
       1157 1 2 1 1  76 LEU H    .  76 LEU  HN   1 1 
       1158 1 1 1 1  73 HIS QB   .  73 HIS  QB   1 1 
       1158 1 2 1 1  76 LEU HB2  .  76 LEU  HB2  1 1 
       1159 1 1 1 1  73 HIS QB   .  73 HIS  QB   1 1 
       1159 1 2 1 1  76 LEU QB   .  76 LEU  QB   1 1 
       1160 1 1 1 1  73 HIS QB   .  73 HIS  QB   1 1 
       1160 1 2 1 1  76 LEU HB3  .  76 LEU  HB3  1 1 
       1161 1 1 1 1  73 HIS QB   .  73 HIS  QB   1 1 
       1161 1 2 1 1  76 LEU MD1  .  76 LEU  QD1  1 1 
       1162 1 1 1 1  73 HIS QB   .  73 HIS  QB   1 1 
       1162 1 2 1 1  76 LEU QD   .  76 LEU  QQD  1 1 
       1163 1 1 1 1  73 HIS QB   .  73 HIS  QB   1 1 
       1163 1 2 1 1  76 LEU MD2  .  76 LEU  QD2  1 1 
       1164 1 1 1 1  73 HIS HE1  .  73 HIS  HE1  1 1 
       1164 1 2 1 1  76 LEU QB   .  76 LEU  QB   1 1 
       1165 1 1 1 1  73 HIS HE1  .  73 HIS  HE1  1 1 
       1165 1 2 1 1  78 VAL MG2  .  78 VAL  QG2  1 1 
       1166 1 1 1 1  74 PRO HA   .  74 PRO  HA   1 1 
       1166 1 2 1 1  76 LEU H    .  76 LEU  HN   1 1 
       1167 1 1 1 1  74 PRO HD2  .  74 PRO  HD2  1 1 
       1167 1 2 1 1  75 MET H    .  75 MET  HN   1 1 
       1168 1 1 1 1  74 PRO HD3  .  74 PRO  HD3  1 1 
       1168 1 2 1 1  75 MET H    .  75 MET  HN   1 1 
       1169 1 1 1 1  75 MET H    .  75 MET  HN   1 1 
       1169 1 2 1 1  75 MET HB2  .  75 MET  HB2  1 1 
       1170 1 1 1 1  75 MET H    .  75 MET  HN   1 1 
       1170 1 2 1 1  75 MET QB   .  75 MET  QB   1 1 
       1171 1 1 1 1  75 MET H    .  75 MET  HN   1 1 
       1171 1 2 1 1  75 MET HB3  .  75 MET  HB3  1 1 
       1172 1 1 1 1  75 MET H    .  75 MET  HN   1 1 
       1172 1 2 1 1  75 MET HG2  .  75 MET  HG2  1 1 
       1173 1 1 1 1  75 MET H    .  75 MET  HN   1 1 
       1173 1 2 1 1  75 MET QG   .  75 MET  QG   1 1 
       1174 1 1 1 1  75 MET H    .  75 MET  HN   1 1 
       1174 1 2 1 1  75 MET HG3  .  75 MET  HG3  1 1 
       1175 1 1 1 1  75 MET H    .  75 MET  HN   1 1 
       1175 1 2 1 1  76 LEU H    .  76 LEU  HN   1 1 
       1176 1 1 1 1  75 MET H    .  75 MET  HN   1 1 
       1176 1 2 1 1  76 LEU HA   .  76 LEU  HA   1 1 
       1177 1 1 1 1  75 MET H    .  75 MET  HN   1 1 
       1177 1 2 1 1  76 LEU QD   .  76 LEU  QQD  1 1 
       1178 1 1 1 1  75 MET HA   .  75 MET  HA   1 1 
       1178 1 2 1 1  75 MET ME   .  75 MET  QE   1 1 
       1179 1 1 1 1  75 MET HA   .  75 MET  HA   1 1 
       1179 1 2 1 1  75 MET HG2  .  75 MET  HG2  1 1 
       1180 1 1 1 1  75 MET HA   .  75 MET  HA   1 1 
       1180 1 2 1 1  75 MET QG   .  75 MET  QG   1 1 
       1181 1 1 1 1  75 MET HA   .  75 MET  HA   1 1 
       1181 1 2 1 1  75 MET HG3  .  75 MET  HG3  1 1 
       1182 1 1 1 1  75 MET HG2  .  75 MET  HG2  1 1 
       1182 1 2 1 1  76 LEU H    .  76 LEU  HN   1 1 
       1183 1 1 1 1  75 MET HG3  .  75 MET  HG3  1 1 
       1183 1 2 1 1  76 LEU H    .  76 LEU  HN   1 1 
       1184 1 1 1 1  76 LEU H    .  76 LEU  HN   1 1 
       1184 1 2 1 1  76 LEU HB2  .  76 LEU  HB2  1 1 
       1185 1 1 1 1  76 LEU H    .  76 LEU  HN   1 1 
       1185 1 2 1 1  76 LEU HB3  .  76 LEU  HB3  1 1 
       1186 1 1 1 1  76 LEU H    .  76 LEU  HN   1 1 
       1186 1 2 1 1  76 LEU MD1  .  76 LEU  QD1  1 1 
       1187 1 1 1 1  76 LEU H    .  76 LEU  HN   1 1 
       1187 1 2 1 1  76 LEU MD2  .  76 LEU  QD2  1 1 
       1188 1 1 1 1  76 LEU H    .  76 LEU  HN   1 1 
       1188 1 2 1 1  77 PRO HD2  .  77 PRO  HD2  1 1 
       1189 1 1 1 1  76 LEU H    .  76 LEU  HN   1 1 
       1189 1 2 1 1  77 PRO HD3  .  77 PRO  HD3  1 1 
       1190 1 1 1 1  76 LEU HA   .  76 LEU  HA   1 1 
       1190 1 2 1 1  76 LEU HG   .  76 LEU  HG   1 1 
       1191 1 1 1 1  76 LEU HA   .  76 LEU  HA   1 1 
       1191 1 2 1 1  77 PRO HD2  .  77 PRO  HD2  1 1 
       1192 1 1 1 1  76 LEU HA   .  76 LEU  HA   1 1 
       1192 1 2 1 1  77 PRO QD   .  77 PRO  QD   1 1 
       1193 1 1 1 1  76 LEU HA   .  76 LEU  HA   1 1 
       1193 1 2 1 1  77 PRO HD3  .  77 PRO  HD3  1 1 
       1194 1 1 1 1  76 LEU QB   .  76 LEU  QB   1 1 
       1194 1 2 1 1  78 VAL MG2  .  78 VAL  QG2  1 1 
       1195 1 1 1 1  76 LEU QD   .  76 LEU  QQD  1 1 
       1195 1 2 1 1  77 PRO QD   .  77 PRO  QD   1 1 
       1196 1 1 1 1  76 LEU QD   .  76 LEU  QQD  1 1 
       1196 1 2 1 1  78 VAL H    .  78 VAL  HN   1 1 
       1197 1 1 1 1  76 LEU QD   .  76 LEU  QQD  1 1 
       1197 1 2 1 1  78 VAL MG2  .  78 VAL  QG2  1 1 
       1198 1 1 1 1  76 LEU MD1  .  76 LEU  QD1  1 1 
       1198 1 2 1 1  77 PRO HD2  .  77 PRO  HD2  1 1 
       1199 1 1 1 1  76 LEU MD1  .  76 LEU  QD1  1 1 
       1199 1 2 1 1  77 PRO HD3  .  77 PRO  HD3  1 1 
       1200 1 1 1 1  76 LEU MD2  .  76 LEU  QD2  1 1 
       1200 1 2 1 1  77 PRO HD2  .  77 PRO  HD2  1 1 
       1201 1 1 1 1  76 LEU MD2  .  76 LEU  QD2  1 1 
       1201 1 2 1 1  77 PRO HD3  .  77 PRO  HD3  1 1 
       1202 1 1 1 1  77 PRO HA   .  77 PRO  HA   1 1 
       1202 1 2 1 1  78 VAL H    .  78 VAL  HN   1 1 
       1203 1 1 1 1  78 VAL H    .  78 VAL  HN   1 1 
       1203 1 2 1 1  78 VAL HB   .  78 VAL  HB   1 1 
       1204 1 1 1 1  78 VAL H    .  78 VAL  HN   1 1 
       1204 1 2 1 1  78 VAL MG2  .  78 VAL  QG2  1 1 
       1205 1 1 1 1  78 VAL HA   .  78 VAL  HA   1 1 
       1205 1 2 1 1  79 ILE H    .  79 ILE  HN   1 1 
       1206 1 1 1 1  78 VAL HB   .  78 VAL  HB   1 1 
       1206 1 2 1 1  79 ILE H    .  79 ILE  HN   1 1 
       1207 1 1 1 1  78 VAL MG2  .  78 VAL  QG2  1 1 
       1207 1 2 1 1  79 ILE H    .  79 ILE  HN   1 1 
       1208 1 1 1 1  79 ILE H    .  79 ILE  HN   1 1 
       1208 1 2 1 1  79 ILE HB   .  79 ILE  HB   1 1 
       1209 1 1 1 1  79 ILE H    .  79 ILE  HN   1 1 
       1209 1 2 1 1  79 ILE MD   .  79 ILE  QD1  1 1 
       1210 1 1 1 1  79 ILE MD   .  79 ILE  QD1  1 1 
       1210 1 2 1 1 115 VAL H    . 115 VAL  HN   1 1 
       1211 1 1 1 1  79 ILE MD   .  79 ILE  QD1  1 1 
       1211 1 2 1 1 115 VAL HA   . 115 VAL  HA   1 1 
       1212 1 1 1 1  79 ILE QG   .  79 ILE  QG1  1 1 
       1212 1 2 1 1  99 PHE HA   .  99 PHE  HA   1 1 
       1213 1 1 1 1  79 ILE QG   .  79 ILE  QG1  1 1 
       1213 1 2 1 1  99 PHE QD   .  99 PHE  QD   1 1 
       1214 1 1 1 1  79 ILE QG   .  79 ILE  QG1  1 1 
       1214 1 2 1 1 101 TYR H    . 101 TYR  HN   1 1 
       1215 1 1 1 1  79 ILE QG   .  79 ILE  QG1  1 1 
       1215 1 2 1 1 102 LEU QD   . 102 LEU  QQD  1 1 
       1216 1 1 1 1  79 ILE HG12 .  79 ILE  HG12 1 1 
       1216 1 2 1 1  99 PHE HA   .  99 PHE  HA   1 1 
       1217 1 1 1 1  79 ILE HG13 .  79 ILE  HG13 1 1 
       1217 1 2 1 1  99 PHE HA   .  99 PHE  HA   1 1 
       1218 1 1 1 1  79 ILE MG   .  79 ILE  QG2  1 1 
       1218 1 2 1 1  99 PHE HA   .  99 PHE  HA   1 1 
       1219 1 1 1 1  79 ILE MG   .  79 ILE  QG2  1 1 
       1219 1 2 1 1 101 TYR H    . 101 TYR  HN   1 1 
       1220 1 1 1 1  79 ILE MG   .  79 ILE  QG2  1 1 
       1220 1 2 1 1 101 TYR HA   . 101 TYR  HA   1 1 
       1221 1 1 1 1  79 ILE MG   .  79 ILE  QG2  1 1 
       1221 1 2 1 1 102 LEU H    . 102 LEU  HN   1 1 
       1222 1 1 1 1  79 ILE MG   .  79 ILE  QG2  1 1 
       1222 1 2 1 1 102 LEU QD   . 102 LEU  QQD  1 1 
       1223 1 1 1 1  79 ILE MG   .  79 ILE  QG2  1 1 
       1223 1 2 1 1 102 LEU HG   . 102 LEU  HG   1 1 
       1224 1 1 1 1  79 ILE MG   .  79 ILE  QG2  1 1 
       1224 1 2 1 1 114 LEU QB   . 114 LEU  QB   1 1 
       1225 1 1 1 1  79 ILE MG   .  79 ILE  QG2  1 1 
       1225 1 2 1 1 114 LEU MD1  . 114 LEU  QD1  1 1 
       1226 1 1 1 1  79 ILE MG   .  79 ILE  QG2  1 1 
       1226 1 2 1 1 114 LEU QD   . 114 LEU  QQD  1 1 
       1227 1 1 1 1  79 ILE MG   .  79 ILE  QG2  1 1 
       1227 1 2 1 1 114 LEU MD2  . 114 LEU  QD2  1 1 
       1228 1 1 1 1  80 ILE H    .  80 ILE  HN   1 1 
       1228 1 2 1 1  80 ILE HB   .  80 ILE  HB   1 1 
       1229 1 1 1 1  80 ILE H    .  80 ILE  HN   1 1 
       1229 1 2 1 1 101 TYR HA   . 101 TYR  HA   1 1 
       1230 1 1 1 1  80 ILE HB   .  80 ILE  HB   1 1 
       1230 1 2 1 1 101 TYR HA   . 101 TYR  HA   1 1 
       1231 1 1 1 1  80 ILE MD   .  80 ILE  QD1  1 1 
       1231 1 2 1 1  81 MET H    .  81 MET  HN   1 1 
       1232 1 1 1 1  80 ILE MD   .  80 ILE  QD1  1 1 
       1232 1 2 1 1 101 TYR QE   . 101 TYR  QE   1 1 
       1233 1 1 1 1  80 ILE MG   .  80 ILE  QG2  1 1 
       1233 1 2 1 1  81 MET H    .  81 MET  HN   1 1 
       1234 1 1 1 1  80 ILE MG   .  80 ILE  QG2  1 1 
       1234 1 2 1 1  81 MET QB   .  81 MET  QB   1 1 
       1235 1 1 1 1  80 ILE MG   .  80 ILE  QG2  1 1 
       1235 1 2 1 1  82 THR HB   .  82 THR  HB   1 1 
       1236 1 1 1 1  80 ILE MG   .  80 ILE  QG2  1 1 
       1236 1 2 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1237 1 1 1 1  80 ILE MG   .  80 ILE  QG2  1 1 
       1237 1 2 1 1 101 TYR HA   . 101 TYR  HA   1 1 
       1238 1 1 1 1  80 ILE MG   .  80 ILE  QG2  1 1 
       1238 1 2 1 1 101 TYR QD   . 101 TYR  QD   1 1 
       1239 1 1 1 1  80 ILE MG   .  80 ILE  QG2  1 1 
       1239 1 2 1 1 101 TYR QE   . 101 TYR  QE   1 1 
       1240 1 1 1 1  81 MET H    .  81 MET  HN   1 1 
       1240 1 2 1 1  81 MET ME   .  81 MET  QE   1 1 
       1241 1 1 1 1  81 MET HA   .  81 MET  HA   1 1 
       1241 1 2 1 1  81 MET ME   .  81 MET  QE   1 1 
       1242 1 1 1 1  81 MET HA   .  81 MET  HA   1 1 
       1242 1 2 1 1  82 THR H    .  82 THR  HN   1 1 
       1243 1 1 1 1  81 MET HA   .  81 MET  HA   1 1 
       1243 1 2 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1244 1 1 1 1  81 MET HA   .  81 MET  HA   1 1 
       1244 1 2 1 1 102 LEU H    . 102 LEU  HN   1 1 
       1245 1 1 1 1  81 MET HA   .  81 MET  HA   1 1 
       1245 1 2 1 1 102 LEU HB2  . 102 LEU  HB2  1 1 
       1246 1 1 1 1  81 MET HA   .  81 MET  HA   1 1 
       1246 1 2 1 1 102 LEU QB   . 102 LEU  QB   1 1 
       1247 1 1 1 1  81 MET HA   .  81 MET  HA   1 1 
       1247 1 2 1 1 102 LEU HB3  . 102 LEU  HB3  1 1 
       1248 1 1 1 1  81 MET QB   .  81 MET  QB   1 1 
       1248 1 2 1 1  82 THR H    .  82 THR  HN   1 1 
       1249 1 1 1 1  81 MET HB2  .  81 MET  HB2  1 1 
       1249 1 2 1 1  82 THR H    .  82 THR  HN   1 1 
       1250 1 1 1 1  81 MET HB3  .  81 MET  HB3  1 1 
       1250 1 2 1 1  82 THR H    .  82 THR  HN   1 1 
       1251 1 1 1 1  81 MET ME   .  81 MET  QE   1 1 
       1251 1 2 1 1 102 LEU QD   . 102 LEU  QQD  1 1 
       1252 1 1 1 1  81 MET ME   .  81 MET  QE   1 1 
       1252 1 2 1 1 106 PHE QE   . 106 PHE  QE   1 1 
       1253 1 1 1 1  81 MET QG   .  81 MET  QG   1 1 
       1253 1 2 1 1  82 THR H    .  82 THR  HN   1 1 
       1254 1 1 1 1  81 MET QG   .  81 MET  QG   1 1 
       1254 1 2 1 1 102 LEU QB   . 102 LEU  QB   1 1 
       1255 1 1 1 1  81 MET QG   .  81 MET  QG   1 1 
       1255 1 2 1 1 102 LEU QD   . 102 LEU  QQD  1 1 
       1256 1 1 1 1  81 MET QG   .  81 MET  QG   1 1 
       1256 1 2 1 1 104 LYS QG   . 104 LYS+ QG   1 1 
       1257 1 1 1 1  81 MET QG   .  81 MET  QG   1 1 
       1257 1 2 1 1 106 PHE H    . 106 PHE  HN   1 1 
       1258 1 1 1 1  81 MET HG2  .  81 MET  HG2  1 1 
       1258 1 2 1 1 102 LEU HB2  . 102 LEU  HB2  1 1 
       1259 1 1 1 1  81 MET HG2  .  81 MET  HG2  1 1 
       1259 1 2 1 1 102 LEU HB3  . 102 LEU  HB3  1 1 
       1260 1 1 1 1  81 MET HG2  .  81 MET  HG2  1 1 
       1260 1 2 1 1 102 LEU MD1  . 102 LEU  QD1  1 1 
       1261 1 1 1 1  81 MET HG2  .  81 MET  HG2  1 1 
       1261 1 2 1 1 102 LEU MD2  . 102 LEU  QD2  1 1 
       1262 1 1 1 1  81 MET HG3  .  81 MET  HG3  1 1 
       1262 1 2 1 1 102 LEU HB2  . 102 LEU  HB2  1 1 
       1263 1 1 1 1  81 MET HG3  .  81 MET  HG3  1 1 
       1263 1 2 1 1 102 LEU HB3  . 102 LEU  HB3  1 1 
       1264 1 1 1 1  81 MET HG3  .  81 MET  HG3  1 1 
       1264 1 2 1 1 102 LEU MD1  . 102 LEU  QD1  1 1 
       1265 1 1 1 1  81 MET HG3  .  81 MET  HG3  1 1 
       1265 1 2 1 1 102 LEU MD2  . 102 LEU  QD2  1 1 
       1266 1 1 1 1  82 THR H    .  82 THR  HN   1 1 
       1266 1 2 1 1 102 LEU H    . 102 LEU  HN   1 1 
       1267 1 1 1 1  82 THR H    .  82 THR  HN   1 1 
       1267 1 2 1 1 102 LEU QB   . 102 LEU  QB   1 1 
       1268 1 1 1 1  82 THR H    .  82 THR  HN   1 1 
       1268 1 2 1 1 103 PRO HA   . 103 PRO  HA   1 1 
       1269 1 1 1 1  82 THR H    .  82 THR  HN   1 1 
       1269 1 2 1 1 104 LYS HG2  . 104 LYS+ HG2  1 1 
       1270 1 1 1 1  82 THR H    .  82 THR  HN   1 1 
       1270 1 2 1 1 104 LYS HG3  . 104 LYS+ HG3  1 1 
       1271 1 1 1 1  82 THR HA   .  82 THR  HA   1 1 
       1271 1 2 1 1  83 ALA H    .  83 ALA  HN   1 1 
       1272 1 1 1 1  82 THR HB   .  82 THR  HB   1 1 
       1272 1 2 1 1  83 ALA H    .  83 ALA  HN   1 1 
       1273 1 1 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1273 1 2 1 1  83 ALA H    .  83 ALA  HN   1 1 
       1274 1 1 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1274 1 2 1 1  86 ASP QB   .  86 ASP- QB   1 1 
       1275 1 1 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1275 1 2 1 1  87 LEU H    .  87 LEU  HN   1 1 
       1276 1 1 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1276 1 2 1 1  87 LEU HA   .  87 LEU  HA   1 1 
       1277 1 1 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1277 1 2 1 1  87 LEU QD   .  87 LEU  QQD  1 1 
       1278 1 1 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1278 1 2 1 1  88 ASP H    .  88 ASP- HN   1 1 
       1279 1 1 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1279 1 2 1 1  90 ALA H    .  90 ALA  HN   1 1 
       1280 1 1 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1280 1 2 1 1  90 ALA MB   .  90 ALA  QB   1 1 
       1281 1 1 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1281 1 2 1 1 101 TYR QD   . 101 TYR  QD   1 1 
       1282 1 1 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1282 1 2 1 1 101 TYR QE   . 101 TYR  QE   1 1 
       1283 1 1 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1283 1 2 1 1 104 LYS QB   . 104 LYS+ QB   1 1 
       1284 1 1 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1284 1 2 1 1 104 LYS QD   . 104 LYS+ QD   1 1 
       1285 1 1 1 1  83 ALA MB   .  83 ALA  QB   1 1 
       1285 1 2 1 1  84 HIS QB   .  84 HIS  QB   1 1 
       1286 1 1 1 1  83 ALA MB   .  83 ALA  QB   1 1 
       1286 1 2 1 1  86 ASP H    .  86 ASP- HN   1 1 
       1287 1 1 1 1  83 ALA MB   .  83 ALA  QB   1 1 
       1287 1 2 1 1  86 ASP HB2  .  86 ASP- HB2  1 1 
       1288 1 1 1 1  83 ALA MB   .  83 ALA  QB   1 1 
       1288 1 2 1 1  86 ASP QB   .  86 ASP- QB   1 1 
       1289 1 1 1 1  83 ALA MB   .  83 ALA  QB   1 1 
       1289 1 2 1 1  86 ASP HB3  .  86 ASP- HB3  1 1 
       1290 1 1 1 1  84 HIS HA   .  84 HIS  HA   1 1 
       1290 1 2 1 1  87 LEU H    .  87 LEU  HN   1 1 
       1291 1 1 1 1  84 HIS HA   .  84 HIS  HA   1 1 
       1291 1 2 1 1  87 LEU HB2  .  87 LEU  HB2  1 1 
       1292 1 1 1 1  84 HIS HA   .  84 HIS  HA   1 1 
       1292 1 2 1 1  87 LEU HB3  .  87 LEU  HB3  1 1 
       1293 1 1 1 1  84 HIS HA   .  84 HIS  HA   1 1 
       1293 1 2 1 1  87 LEU QD   .  87 LEU  QQD  1 1 
       1294 1 1 1 1  84 HIS HA   .  84 HIS  HA   1 1 
       1294 1 2 1 1 103 PRO HB2  . 103 PRO  HB2  1 1 
       1295 1 1 1 1  84 HIS HA   .  84 HIS  HA   1 1 
       1295 1 2 1 1 103 PRO QB   . 103 PRO  QB   1 1 
       1296 1 1 1 1  84 HIS HA   .  84 HIS  HA   1 1 
       1296 1 2 1 1 103 PRO HB3  . 103 PRO  HB3  1 1 
       1297 1 1 1 1  84 HIS QB   .  84 HIS  QB   1 1 
       1297 1 2 1 1  84 HIS HD2  .  84 HIS  HD2  1 1 
       1298 1 1 1 1  84 HIS QB   .  84 HIS  QB   1 1 
       1298 1 2 1 1 103 PRO QB   . 103 PRO  QB   1 1 
       1299 1 1 1 1  84 HIS HB2  .  84 HIS  HB2  1 1 
       1299 1 2 1 1 103 PRO HB2  . 103 PRO  HB2  1 1 
       1300 1 1 1 1  84 HIS HB2  .  84 HIS  HB2  1 1 
       1300 1 2 1 1 103 PRO HB3  . 103 PRO  HB3  1 1 
       1301 1 1 1 1  84 HIS HB3  .  84 HIS  HB3  1 1 
       1301 1 2 1 1 103 PRO HB2  . 103 PRO  HB2  1 1 
       1302 1 1 1 1  84 HIS HB3  .  84 HIS  HB3  1 1 
       1302 1 2 1 1 103 PRO HB3  . 103 PRO  HB3  1 1 
       1303 1 1 1 1  84 HIS HD2  .  84 HIS  HD2  1 1 
       1303 1 2 1 1  87 LEU QB   .  87 LEU  QB   1 1 
       1304 1 1 1 1  84 HIS HD2  .  84 HIS  HD2  1 1 
       1304 1 2 1 1 103 PRO QB   . 103 PRO  QB   1 1 
       1305 1 1 1 1  84 HIS HD2  .  84 HIS  HD2  1 1 
       1305 1 2 1 1 105 PRO HD2  . 105 PRO  HD2  1 1 
       1306 1 1 1 1  84 HIS HD2  .  84 HIS  HD2  1 1 
       1306 1 2 1 1 105 PRO QD   . 105 PRO  QD   1 1 
       1307 1 1 1 1  84 HIS HD2  .  84 HIS  HD2  1 1 
       1307 1 2 1 1 105 PRO HD3  . 105 PRO  HD3  1 1 
       1308 1 1 1 1  84 HIS HE1  .  84 HIS  HE1  1 1 
       1308 1 2 1 1 103 PRO HB2  . 103 PRO  HB2  1 1 
       1309 1 1 1 1  84 HIS HE1  .  84 HIS  HE1  1 1 
       1309 1 2 1 1 103 PRO QB   . 103 PRO  QB   1 1 
       1310 1 1 1 1  84 HIS HE1  .  84 HIS  HE1  1 1 
       1310 1 2 1 1 103 PRO HB3  . 103 PRO  HB3  1 1 
       1311 1 1 1 1  85 SER H    .  85 SER  HN   1 1 
       1311 1 2 1 1  85 SER QB   .  85 SER  QB   1 1 
       1312 1 1 1 1  85 SER H    .  85 SER  HN   1 1 
       1312 1 2 1 1  86 ASP H    .  86 ASP- HN   1 1 
       1313 1 1 1 1  85 SER HA   .  85 SER  HA   1 1 
       1313 1 2 1 1  85 SER HB2  .  85 SER  HB2  1 1 
       1314 1 1 1 1  85 SER HA   .  85 SER  HA   1 1 
       1314 1 2 1 1  85 SER QB   .  85 SER  QB   1 1 
       1315 1 1 1 1  85 SER HA   .  85 SER  HA   1 1 
       1315 1 2 1 1  85 SER HB3  .  85 SER  HB3  1 1 
       1316 1 1 1 1  85 SER HA   .  85 SER  HA   1 1 
       1316 1 2 1 1  87 LEU H    .  87 LEU  HN   1 1 
       1317 1 1 1 1  85 SER HA   .  85 SER  HA   1 1 
       1317 1 2 1 1  88 ASP H    .  88 ASP- HN   1 1 
       1318 1 1 1 1  86 ASP H    .  86 ASP- HN   1 1 
       1318 1 2 1 1  87 LEU H    .  87 LEU  HN   1 1 
       1319 1 1 1 1  86 ASP HA   .  86 ASP- HA   1 1 
       1319 1 2 1 1  87 LEU H    .  87 LEU  HN   1 1 
       1320 1 1 1 1  86 ASP HA   .  86 ASP- HA   1 1 
       1320 1 2 1 1  88 ASP H    .  88 ASP- HN   1 1 
       1321 1 1 1 1  86 ASP HA   .  86 ASP- HA   1 1 
       1321 1 2 1 1  88 ASP QB   .  88 ASP- QB   1 1 
       1322 1 1 1 1  86 ASP HA   .  86 ASP- HA   1 1 
       1322 1 2 1 1  89 ALA MB   .  89 ALA  QB   1 1 
       1323 1 1 1 1  86 ASP HA   .  86 ASP- HA   1 1 
       1323 1 2 1 1  90 ALA MB   .  90 ALA  QB   1 1 
       1324 1 1 1 1  86 ASP QB   .  86 ASP- QB   1 1 
       1324 1 2 1 1  87 LEU H    .  87 LEU  HN   1 1 
       1325 1 1 1 1  86 ASP QB   .  86 ASP- QB   1 1 
       1325 1 2 1 1  87 LEU QD   .  87 LEU  QQD  1 1 
       1326 1 1 1 1  86 ASP HB2  .  86 ASP- HB2  1 1 
       1326 1 2 1 1  87 LEU H    .  87 LEU  HN   1 1 
       1327 1 1 1 1  86 ASP HB3  .  86 ASP- HB3  1 1 
       1327 1 2 1 1  87 LEU H    .  87 LEU  HN   1 1 
       1328 1 1 1 1  87 LEU H    .  87 LEU  HN   1 1 
       1328 1 2 1 1  87 LEU HB2  .  87 LEU  HB2  1 1 
       1329 1 1 1 1  87 LEU H    .  87 LEU  HN   1 1 
       1329 1 2 1 1  87 LEU HB3  .  87 LEU  HB3  1 1 
       1330 1 1 1 1  87 LEU H    .  87 LEU  HN   1 1 
       1330 1 2 1 1  87 LEU HG   .  87 LEU  HG   1 1 
       1331 1 1 1 1  87 LEU H    .  87 LEU  HN   1 1 
       1331 1 2 1 1  88 ASP H    .  88 ASP- HN   1 1 
       1332 1 1 1 1  87 LEU H    .  87 LEU  HN   1 1 
       1332 1 2 1 1  89 ALA H    .  89 ALA  HN   1 1 
       1333 1 1 1 1  87 LEU H    .  87 LEU  HN   1 1 
       1333 1 2 1 1  89 ALA MB   .  89 ALA  QB   1 1 
       1334 1 1 1 1  87 LEU HA   .  87 LEU  HA   1 1 
       1334 1 2 1 1  88 ASP H    .  88 ASP- HN   1 1 
       1335 1 1 1 1  87 LEU HA   .  87 LEU  HA   1 1 
       1335 1 2 1 1  88 ASP QB   .  88 ASP- QB   1 1 
       1336 1 1 1 1  87 LEU HA   .  87 LEU  HA   1 1 
       1336 1 2 1 1  90 ALA H    .  90 ALA  HN   1 1 
       1337 1 1 1 1  87 LEU HA   .  87 LEU  HA   1 1 
       1337 1 2 1 1  90 ALA MB   .  90 ALA  QB   1 1 
       1338 1 1 1 1  87 LEU HA   .  87 LEU  HA   1 1 
       1338 1 2 1 1  91 VAL MG2  .  91 VAL  QG2  1 1 
       1339 1 1 1 1  87 LEU QB   .  87 LEU  QB   1 1 
       1339 1 2 1 1  88 ASP H    .  88 ASP- HN   1 1 
       1340 1 1 1 1  87 LEU QB   .  87 LEU  QB   1 1 
       1340 1 2 1 1  90 ALA H    .  90 ALA  HN   1 1 
       1341 1 1 1 1  87 LEU QD   .  87 LEU  QQD  1 1 
       1341 1 2 1 1  88 ASP H    .  88 ASP- HN   1 1 
       1342 1 1 1 1  87 LEU QD   .  87 LEU  QQD  1 1 
       1342 1 2 1 1  88 ASP QB   .  88 ASP- QB   1 1 
       1343 1 1 1 1  87 LEU QD   .  87 LEU  QQD  1 1 
       1343 1 2 1 1  90 ALA H    .  90 ALA  HN   1 1 
       1344 1 1 1 1  87 LEU QD   .  87 LEU  QQD  1 1 
       1344 1 2 1 1  90 ALA MB   .  90 ALA  QB   1 1 
       1345 1 1 1 1  87 LEU QD   .  87 LEU  QQD  1 1 
       1345 1 2 1 1  91 VAL H    .  91 VAL  HN   1 1 
       1346 1 1 1 1  87 LEU QD   .  87 LEU  QQD  1 1 
       1346 1 2 1 1  91 VAL HA   .  91 VAL  HA   1 1 
       1347 1 1 1 1  87 LEU QD   .  87 LEU  QQD  1 1 
       1347 1 2 1 1  91 VAL HB   .  91 VAL  HB   1 1 
       1348 1 1 1 1  87 LEU QD   .  87 LEU  QQD  1 1 
       1348 1 2 1 1 100 ASP QB   . 100 ASP- QB   1 1 
       1349 1 1 1 1  87 LEU QD   .  87 LEU  QQD  1 1 
       1349 1 2 1 1 101 TYR QB   . 101 TYR  QB   1 1 
       1350 1 1 1 1  87 LEU QD   .  87 LEU  QQD  1 1 
       1350 1 2 1 1 101 TYR QD   . 101 TYR  QD   1 1 
       1351 1 1 1 1  87 LEU QD   .  87 LEU  QQD  1 1 
       1351 1 2 1 1 101 TYR QE   . 101 TYR  QE   1 1 
       1352 1 1 1 1  87 LEU QD   .  87 LEU  QQD  1 1 
       1352 1 2 1 1 103 PRO QD   . 103 PRO  QD   1 1 
       1353 1 1 1 1  87 LEU MD1  .  87 LEU  QD1  1 1 
       1353 1 2 1 1  90 ALA H    .  90 ALA  HN   1 1 
       1354 1 1 1 1  87 LEU MD1  .  87 LEU  QD1  1 1 
       1354 1 2 1 1 101 TYR HB2  . 101 TYR  HB2  1 1 
       1355 1 1 1 1  87 LEU MD1  .  87 LEU  QD1  1 1 
       1355 1 2 1 1 101 TYR HB3  . 101 TYR  HB3  1 1 
       1356 1 1 1 1  87 LEU MD2  .  87 LEU  QD2  1 1 
       1356 1 2 1 1  90 ALA H    .  90 ALA  HN   1 1 
       1357 1 1 1 1  87 LEU MD2  .  87 LEU  QD2  1 1 
       1357 1 2 1 1 101 TYR HB2  . 101 TYR  HB2  1 1 
       1358 1 1 1 1  87 LEU MD2  .  87 LEU  QD2  1 1 
       1358 1 2 1 1 101 TYR HB3  . 101 TYR  HB3  1 1 
       1359 1 1 1 1  87 LEU HG   .  87 LEU  HG   1 1 
       1359 1 2 1 1  88 ASP H    .  88 ASP- HN   1 1 
       1360 1 1 1 1  88 ASP H    .  88 ASP- HN   1 1 
       1360 1 2 1 1  89 ALA H    .  89 ALA  HN   1 1 
       1361 1 1 1 1  88 ASP H    .  88 ASP- HN   1 1 
       1361 1 2 1 1  89 ALA MB   .  89 ALA  QB   1 1 
       1362 1 1 1 1  88 ASP H    .  88 ASP- HN   1 1 
       1362 1 2 1 1  90 ALA H    .  90 ALA  HN   1 1 
       1363 1 1 1 1  88 ASP H    .  88 ASP- HN   1 1 
       1363 1 2 1 1  91 VAL HB   .  91 VAL  HB   1 1 
       1364 1 1 1 1  88 ASP H    .  88 ASP- HN   1 1 
       1364 1 2 1 1  91 VAL MG1  .  91 VAL  QG1  1 1 
       1365 1 1 1 1  88 ASP H    .  88 ASP- HN   1 1 
       1365 1 2 1 1  91 VAL MG2  .  91 VAL  QG2  1 1 
       1366 1 1 1 1  88 ASP HA   .  88 ASP- HA   1 1 
       1366 1 2 1 1  89 ALA H    .  89 ALA  HN   1 1 
       1367 1 1 1 1  88 ASP HA   .  88 ASP- HA   1 1 
       1367 1 2 1 1  91 VAL H    .  91 VAL  HN   1 1 
       1368 1 1 1 1  88 ASP HA   .  88 ASP- HA   1 1 
       1368 1 2 1 1  91 VAL HB   .  91 VAL  HB   1 1 
       1369 1 1 1 1  88 ASP HA   .  88 ASP- HA   1 1 
       1369 1 2 1 1  91 VAL MG1  .  91 VAL  QG1  1 1 
       1370 1 1 1 1  88 ASP HA   .  88 ASP- HA   1 1 
       1370 1 2 1 1  91 VAL MG2  .  91 VAL  QG2  1 1 
       1371 1 1 1 1  88 ASP HA   .  88 ASP- HA   1 1 
       1371 1 2 1 1  92 SER QB   .  92 SER  QB   1 1 
       1372 1 1 1 1  88 ASP QB   .  88 ASP- QB   1 1 
       1372 1 2 1 1  89 ALA H    .  89 ALA  HN   1 1 
       1373 1 1 1 1  88 ASP QB   .  88 ASP- QB   1 1 
       1373 1 2 1 1  89 ALA MB   .  89 ALA  QB   1 1 
       1374 1 1 1 1  89 ALA H    .  89 ALA  HN   1 1 
       1374 1 2 1 1  89 ALA MB   .  89 ALA  QB   1 1 
       1375 1 1 1 1  89 ALA HA   .  89 ALA  HA   1 1 
       1375 1 2 1 1  91 VAL H    .  91 VAL  HN   1 1 
       1376 1 1 1 1  89 ALA HA   .  89 ALA  HA   1 1 
       1376 1 2 1 1  92 SER H    .  92 SER  HN   1 1 
       1377 1 1 1 1  89 ALA HA   .  89 ALA  HA   1 1 
       1377 1 2 1 1  92 SER QB   .  92 SER  QB   1 1 
       1378 1 1 1 1  90 ALA H    .  90 ALA  HN   1 1 
       1378 1 2 1 1  91 VAL H    .  91 VAL  HN   1 1 
       1379 1 1 1 1  90 ALA H    .  90 ALA  HN   1 1 
       1379 1 2 1 1  91 VAL MG1  .  91 VAL  QG1  1 1 
       1380 1 1 1 1  90 ALA HA   .  90 ALA  HA   1 1 
       1380 1 2 1 1  93 ALA MB   .  93 ALA  QB   1 1 
       1381 1 1 1 1  90 ALA HA   .  90 ALA  HA   1 1 
       1381 1 2 1 1  99 PHE QD   .  99 PHE  QD   1 1 
       1382 1 1 1 1  90 ALA MB   .  90 ALA  QB   1 1 
       1382 1 2 1 1  92 SER H    .  92 SER  HN   1 1 
       1383 1 1 1 1  90 ALA MB   .  90 ALA  QB   1 1 
       1383 1 2 1 1  99 PHE QD   .  99 PHE  QD   1 1 
       1384 1 1 1 1  90 ALA MB   .  90 ALA  QB   1 1 
       1384 1 2 1 1 101 TYR QE   . 101 TYR  QE   1 1 
       1385 1 1 1 1  91 VAL H    .  91 VAL  HN   1 1 
       1385 1 2 1 1  91 VAL HB   .  91 VAL  HB   1 1 
       1386 1 1 1 1  91 VAL H    .  91 VAL  HN   1 1 
       1386 1 2 1 1  92 SER H    .  92 SER  HN   1 1 
       1387 1 1 1 1  91 VAL HA   .  91 VAL  HA   1 1 
       1387 1 2 1 1  94 TYR QB   .  94 TYR  QB   1 1 
       1388 1 1 1 1  91 VAL HA   .  91 VAL  HA   1 1 
       1388 1 2 1 1  99 PHE H    .  99 PHE  HN   1 1 
       1389 1 1 1 1  91 VAL HA   .  91 VAL  HA   1 1 
       1389 1 2 1 1  99 PHE QD   .  99 PHE  QD   1 1 
       1390 1 1 1 1  91 VAL HA   .  91 VAL  HA   1 1 
       1390 1 2 1 1 101 TYR QD   . 101 TYR  QD   1 1 
       1391 1 1 1 1  91 VAL HA   .  91 VAL  HA   1 1 
       1391 1 2 1 1 101 TYR QE   . 101 TYR  QE   1 1 
       1392 1 1 1 1  91 VAL HB   .  91 VAL  HB   1 1 
       1392 1 2 1 1  92 SER H    .  92 SER  HN   1 1 
       1393 1 1 1 1  91 VAL MG1  .  91 VAL  QG1  1 1 
       1393 1 2 1 1  92 SER H    .  92 SER  HN   1 1 
       1394 1 1 1 1  91 VAL MG1  .  91 VAL  QG1  1 1 
       1394 1 2 1 1  92 SER HA   .  92 SER  HA   1 1 
       1395 1 1 1 1  91 VAL MG2  .  91 VAL  QG2  1 1 
       1395 1 2 1 1  92 SER H    .  92 SER  HN   1 1 
       1396 1 1 1 1  91 VAL MG2  .  91 VAL  QG2  1 1 
       1396 1 2 1 1 101 TYR QE   . 101 TYR  QE   1 1 
       1397 1 1 1 1  92 SER H    .  92 SER  HN   1 1 
       1397 1 2 1 1  92 SER HB2  .  92 SER  HB2  1 1 
       1398 1 1 1 1  92 SER H    .  92 SER  HN   1 1 
       1398 1 2 1 1  92 SER HB3  .  92 SER  HB3  1 1 
       1399 1 1 1 1  93 ALA MB   .  93 ALA  QB   1 1 
       1399 1 2 1 1  94 TYR QB   .  94 TYR  QB   1 1 
       1400 1 1 1 1  96 GLN HA   .  96 GLN  HA   1 1 
       1400 1 2 1 1  96 GLN QG   .  96 GLN  QG   1 1 
       1401 1 1 1 1  98 ALA H    .  98 ALA  HN   1 1 
       1401 1 2 1 1  99 PHE H    .  99 PHE  HN   1 1 
       1402 1 1 1 1  98 ALA MB   .  98 ALA  QB   1 1 
       1402 1 2 1 1  99 PHE QD   .  99 PHE  QD   1 1 
       1403 1 1 1 1  98 ALA MB   .  98 ALA  QB   1 1 
       1403 1 2 1 1  99 PHE QE   .  99 PHE  QE   1 1 
       1404 1 1 1 1  99 PHE H    .  99 PHE  HN   1 1 
       1404 1 2 1 1  99 PHE HB2  .  99 PHE  HB2  1 1 
       1405 1 1 1 1  99 PHE H    .  99 PHE  HN   1 1 
       1405 1 2 1 1  99 PHE QB   .  99 PHE  QB   1 1 
       1406 1 1 1 1  99 PHE H    .  99 PHE  HN   1 1 
       1406 1 2 1 1  99 PHE HB3  .  99 PHE  HB3  1 1 
       1407 1 1 1 1  99 PHE H    .  99 PHE  HN   1 1 
       1407 1 2 1 1 100 ASP H    . 100 ASP- HN   1 1 
       1408 1 1 1 1  99 PHE QB   .  99 PHE  QB   1 1 
       1408 1 2 1 1 101 TYR H    . 101 TYR  HN   1 1 
       1409 1 1 1 1  99 PHE HB2  .  99 PHE  HB2  1 1 
       1409 1 2 1 1 100 ASP H    . 100 ASP- HN   1 1 
       1410 1 1 1 1  99 PHE HB3  .  99 PHE  HB3  1 1 
       1410 1 2 1 1 100 ASP H    . 100 ASP- HN   1 1 
       1411 1 1 1 1  99 PHE QD   .  99 PHE  QD   1 1 
       1411 1 2 1 1 114 LEU QD   . 114 LEU  QQD  1 1 
       1412 1 1 1 1 100 ASP H    . 100 ASP- HN   1 1 
       1412 1 2 1 1 100 ASP HB2  . 100 ASP- HB2  1 1 
       1413 1 1 1 1 100 ASP H    . 100 ASP- HN   1 1 
       1413 1 2 1 1 100 ASP HB3  . 100 ASP- HB3  1 1 
       1414 1 1 1 1 100 ASP H    . 100 ASP- HN   1 1 
       1414 1 2 1 1 101 TYR H    . 101 TYR  HN   1 1 
       1415 1 1 1 1 100 ASP HA   . 100 ASP- HA   1 1 
       1415 1 2 1 1 101 TYR H    . 101 TYR  HN   1 1 
       1416 1 1 1 1 100 ASP QB   . 100 ASP- QB   1 1 
       1416 1 2 1 1 102 LEU HA   . 102 LEU  HA   1 1 
       1417 1 1 1 1 100 ASP QB   . 100 ASP- QB   1 1 
       1417 1 2 1 1 114 LEU QD   . 114 LEU  QQD  1 1 
       1418 1 1 1 1 101 TYR HA   . 101 TYR  HA   1 1 
       1418 1 2 1 1 102 LEU H    . 102 LEU  HN   1 1 
       1419 1 1 1 1 101 TYR HB2  . 101 TYR  HB2  1 1 
       1419 1 2 1 1 102 LEU H    . 102 LEU  HN   1 1 
       1420 1 1 1 1 101 TYR HB3  . 101 TYR  HB3  1 1 
       1420 1 2 1 1 102 LEU H    . 102 LEU  HN   1 1 
       1421 1 1 1 1 101 TYR QD   . 101 TYR  QD   1 1 
       1421 1 2 1 1 102 LEU H    . 102 LEU  HN   1 1 
       1422 1 1 1 1 101 TYR QE   . 101 TYR  QE   1 1 
       1422 1 2 1 1 102 LEU H    . 102 LEU  HN   1 1 
       1423 1 1 1 1 102 LEU H    . 102 LEU  HN   1 1 
       1423 1 2 1 1 102 LEU HB2  . 102 LEU  HB2  1 1 
       1424 1 1 1 1 102 LEU H    . 102 LEU  HN   1 1 
       1424 1 2 1 1 102 LEU QB   . 102 LEU  QB   1 1 
       1425 1 1 1 1 102 LEU H    . 102 LEU  HN   1 1 
       1425 1 2 1 1 102 LEU HB3  . 102 LEU  HB3  1 1 
       1426 1 1 1 1 102 LEU H    . 102 LEU  HN   1 1 
       1426 1 2 1 1 102 LEU HG   . 102 LEU  HG   1 1 
       1427 1 1 1 1 102 LEU H    . 102 LEU  HN   1 1 
       1427 1 2 1 1 111 ALA MB   . 111 ALA  QB   1 1 
       1428 1 1 1 1 102 LEU HA   . 102 LEU  HA   1 1 
       1428 1 2 1 1 103 PRO QB   . 103 PRO  QB   1 1 
       1429 1 1 1 1 102 LEU HA   . 102 LEU  HA   1 1 
       1429 1 2 1 1 103 PRO HD2  . 103 PRO  HD2  1 1 
       1430 1 1 1 1 102 LEU HA   . 102 LEU  HA   1 1 
       1430 1 2 1 1 103 PRO QD   . 103 PRO  QD   1 1 
       1431 1 1 1 1 102 LEU HA   . 102 LEU  HA   1 1 
       1431 1 2 1 1 103 PRO HD3  . 103 PRO  HD3  1 1 
       1432 1 1 1 1 102 LEU QB   . 102 LEU  QB   1 1 
       1432 1 2 1 1 106 PHE QE   . 106 PHE  QE   1 1 
       1433 1 1 1 1 102 LEU QD   . 102 LEU  QQD  1 1 
       1433 1 2 1 1 103 PRO QD   . 103 PRO  QD   1 1 
       1434 1 1 1 1 102 LEU QD   . 102 LEU  QQD  1 1 
       1434 1 2 1 1 106 PHE QB   . 106 PHE  QB   1 1 
       1435 1 1 1 1 102 LEU QD   . 102 LEU  QQD  1 1 
       1435 1 2 1 1 106 PHE QD   . 106 PHE  QD   1 1 
       1436 1 1 1 1 102 LEU QD   . 102 LEU  QQD  1 1 
       1436 1 2 1 1 106 PHE QE   . 106 PHE  QE   1 1 
       1437 1 1 1 1 102 LEU QD   . 102 LEU  QQD  1 1 
       1437 1 2 1 1 107 ASP H    . 107 ASP- HN   1 1 
       1438 1 1 1 1 102 LEU QD   . 102 LEU  QQD  1 1 
       1438 1 2 1 1 111 ALA H    . 111 ALA  HN   1 1 
       1439 1 1 1 1 102 LEU QD   . 102 LEU  QQD  1 1 
       1439 1 2 1 1 111 ALA HA   . 111 ALA  HA   1 1 
       1440 1 1 1 1 102 LEU QD   . 102 LEU  QQD  1 1 
       1440 1 2 1 1 111 ALA MB   . 111 ALA  QB   1 1 
       1441 1 1 1 1 102 LEU QD   . 102 LEU  QQD  1 1 
       1441 1 2 1 1 112 VAL H    . 112 VAL  HN   1 1 
       1442 1 1 1 1 102 LEU QD   . 102 LEU  QQD  1 1 
       1442 1 2 1 1 114 LEU QB   . 114 LEU  QB   1 1 
       1443 1 1 1 1 102 LEU QD   . 102 LEU  QQD  1 1 
       1443 1 2 1 1 114 LEU QD   . 114 LEU  QQD  1 1 
       1444 1 1 1 1 102 LEU QD   . 102 LEU  QQD  1 1 
       1444 1 2 1 1 115 VAL H    . 115 VAL  HN   1 1 
       1445 1 1 1 1 102 LEU MD1  . 102 LEU  QD1  1 1 
       1445 1 2 1 1 103 PRO HD2  . 103 PRO  HD2  1 1 
       1446 1 1 1 1 102 LEU MD1  . 102 LEU  QD1  1 1 
       1446 1 2 1 1 103 PRO HD3  . 103 PRO  HD3  1 1 
       1447 1 1 1 1 102 LEU MD1  . 102 LEU  QD1  1 1 
       1447 1 2 1 1 106 PHE HB2  . 106 PHE  HB2  1 1 
       1448 1 1 1 1 102 LEU MD1  . 102 LEU  QD1  1 1 
       1448 1 2 1 1 106 PHE HB3  . 106 PHE  HB3  1 1 
       1449 1 1 1 1 102 LEU MD1  . 102 LEU  QD1  1 1 
       1449 1 2 1 1 106 PHE QD   . 106 PHE  QD   1 1 
       1450 1 1 1 1 102 LEU MD1  . 102 LEU  QD1  1 1 
       1450 1 2 1 1 111 ALA H    . 111 ALA  HN   1 1 
       1451 1 1 1 1 102 LEU MD1  . 102 LEU  QD1  1 1 
       1451 1 2 1 1 111 ALA HA   . 111 ALA  HA   1 1 
       1452 1 1 1 1 102 LEU MD1  . 102 LEU  QD1  1 1 
       1452 1 2 1 1 111 ALA MB   . 111 ALA  QB   1 1 
       1453 1 1 1 1 102 LEU MD1  . 102 LEU  QD1  1 1 
       1453 1 2 1 1 114 LEU H    . 114 LEU  HN   1 1 
       1454 1 1 1 1 102 LEU MD1  . 102 LEU  QD1  1 1 
       1454 1 2 1 1 114 LEU MD1  . 114 LEU  QD1  1 1 
       1455 1 1 1 1 102 LEU MD1  . 102 LEU  QD1  1 1 
       1455 1 2 1 1 114 LEU MD2  . 114 LEU  QD2  1 1 
       1456 1 1 1 1 102 LEU MD2  . 102 LEU  QD2  1 1 
       1456 1 2 1 1 103 PRO HD2  . 103 PRO  HD2  1 1 
       1457 1 1 1 1 102 LEU MD2  . 102 LEU  QD2  1 1 
       1457 1 2 1 1 103 PRO HD3  . 103 PRO  HD3  1 1 
       1458 1 1 1 1 102 LEU MD2  . 102 LEU  QD2  1 1 
       1458 1 2 1 1 106 PHE HB2  . 106 PHE  HB2  1 1 
       1459 1 1 1 1 102 LEU MD2  . 102 LEU  QD2  1 1 
       1459 1 2 1 1 106 PHE HB3  . 106 PHE  HB3  1 1 
       1460 1 1 1 1 102 LEU MD2  . 102 LEU  QD2  1 1 
       1460 1 2 1 1 106 PHE QD   . 106 PHE  QD   1 1 
       1461 1 1 1 1 102 LEU MD2  . 102 LEU  QD2  1 1 
       1461 1 2 1 1 111 ALA H    . 111 ALA  HN   1 1 
       1462 1 1 1 1 102 LEU MD2  . 102 LEU  QD2  1 1 
       1462 1 2 1 1 111 ALA HA   . 111 ALA  HA   1 1 
       1463 1 1 1 1 102 LEU MD2  . 102 LEU  QD2  1 1 
       1463 1 2 1 1 111 ALA MB   . 111 ALA  QB   1 1 
       1464 1 1 1 1 102 LEU MD2  . 102 LEU  QD2  1 1 
       1464 1 2 1 1 114 LEU H    . 114 LEU  HN   1 1 
       1465 1 1 1 1 102 LEU MD2  . 102 LEU  QD2  1 1 
       1465 1 2 1 1 114 LEU MD1  . 114 LEU  QD1  1 1 
       1466 1 1 1 1 102 LEU MD2  . 102 LEU  QD2  1 1 
       1466 1 2 1 1 114 LEU MD2  . 114 LEU  QD2  1 1 
       1467 1 1 1 1 102 LEU HG   . 102 LEU  HG   1 1 
       1467 1 2 1 1 106 PHE QD   . 106 PHE  QD   1 1 
       1468 1 1 1 1 104 LYS HA   . 104 LYS+ HA   1 1 
       1468 1 2 1 1 104 LYS QG   . 104 LYS+ QG   1 1 
       1469 1 1 1 1 104 LYS HA   . 104 LYS+ HA   1 1 
       1469 1 2 1 1 105 PRO HA   . 105 PRO  HA   1 1 
       1470 1 1 1 1 104 LYS HA   . 104 LYS+ HA   1 1 
       1470 1 2 1 1 106 PHE H    . 106 PHE  HN   1 1 
       1471 1 1 1 1 104 LYS HA   . 104 LYS+ HA   1 1 
       1471 1 2 1 1 106 PHE HA   . 106 PHE  HA   1 1 
       1472 1 1 1 1 104 LYS HA   . 104 LYS+ HA   1 1 
       1472 1 2 1 1 106 PHE QD   . 106 PHE  QD   1 1 
       1473 1 1 1 1 104 LYS QB   . 104 LYS+ QB   1 1 
       1473 1 2 1 1 105 PRO HA   . 105 PRO  HA   1 1 
       1474 1 1 1 1 104 LYS QB   . 104 LYS+ QB   1 1 
       1474 1 2 1 1 106 PHE QD   . 106 PHE  QD   1 1 
       1475 1 1 1 1 104 LYS HB2  . 104 LYS+ HB2  1 1 
       1475 1 2 1 1 106 PHE QE   . 106 PHE  QE   1 1 
       1476 1 1 1 1 104 LYS HB3  . 104 LYS+ HB3  1 1 
       1476 1 2 1 1 106 PHE QE   . 106 PHE  QE   1 1 
       1477 1 1 1 1 104 LYS QD   . 104 LYS+ QD   1 1 
       1477 1 2 1 1 106 PHE H    . 106 PHE  HN   1 1 
       1478 1 1 1 1 104 LYS QE   . 104 LYS+ QE   1 1 
       1478 1 2 1 1 106 PHE QE   . 106 PHE  QE   1 1 
       1479 1 1 1 1 104 LYS QG   . 104 LYS+ QG   1 1 
       1479 1 2 1 1 105 PRO HA   . 105 PRO  HA   1 1 
       1480 1 1 1 1 104 LYS QG   . 104 LYS+ QG   1 1 
       1480 1 2 1 1 105 PRO QG   . 105 PRO  QG   1 1 
       1481 1 1 1 1 105 PRO HA   . 105 PRO  HA   1 1 
       1481 1 2 1 1 106 PHE H    . 106 PHE  HN   1 1 
       1482 1 1 1 1 105 PRO HA   . 105 PRO  HA   1 1 
       1482 1 2 1 1 106 PHE QD   . 106 PHE  QD   1 1 
       1483 1 1 1 1 105 PRO HB2  . 105 PRO  HB2  1 1 
       1483 1 2 1 1 106 PHE H    . 106 PHE  HN   1 1 
       1484 1 1 1 1 105 PRO HB3  . 105 PRO  HB3  1 1 
       1484 1 2 1 1 106 PHE H    . 106 PHE  HN   1 1 
       1485 1 1 1 1 106 PHE H    . 106 PHE  HN   1 1 
       1485 1 2 1 1 106 PHE HB2  . 106 PHE  HB2  1 1 
       1486 1 1 1 1 106 PHE H    . 106 PHE  HN   1 1 
       1486 1 2 1 1 106 PHE HB3  . 106 PHE  HB3  1 1 
       1487 1 1 1 1 106 PHE H    . 106 PHE  HN   1 1 
       1487 1 2 1 1 107 ASP H    . 107 ASP- HN   1 1 
       1488 1 1 1 1 106 PHE HA   . 106 PHE  HA   1 1 
       1488 1 2 1 1 106 PHE HB2  . 106 PHE  HB2  1 1 
       1489 1 1 1 1 106 PHE HA   . 106 PHE  HA   1 1 
       1489 1 2 1 1 106 PHE HB3  . 106 PHE  HB3  1 1 
       1490 1 1 1 1 106 PHE HA   . 106 PHE  HA   1 1 
       1490 1 2 1 1 107 ASP H    . 107 ASP- HN   1 1 
       1491 1 1 1 1 106 PHE QB   . 106 PHE  QB   1 1 
       1491 1 2 1 1 107 ASP H    . 107 ASP- HN   1 1 
       1492 1 1 1 1 106 PHE HB2  . 106 PHE  HB2  1 1 
       1492 1 2 1 1 107 ASP H    . 107 ASP- HN   1 1 
       1493 1 1 1 1 106 PHE HB3  . 106 PHE  HB3  1 1 
       1493 1 2 1 1 107 ASP H    . 107 ASP- HN   1 1 
       1494 1 1 1 1 106 PHE QD   . 106 PHE  QD   1 1 
       1494 1 2 1 1 107 ASP H    . 107 ASP- HN   1 1 
       1495 1 1 1 1 106 PHE QD   . 106 PHE  QD   1 1 
       1495 1 2 1 1 108 ILE H    . 108 ILE  HN   1 1 
       1496 1 1 1 1 106 PHE QD   . 106 PHE  QD   1 1 
       1496 1 2 1 1 108 ILE HA   . 108 ILE  HA   1 1 
       1497 1 1 1 1 106 PHE QD   . 106 PHE  QD   1 1 
       1497 1 2 1 1 108 ILE MD   . 108 ILE  QD1  1 1 
       1498 1 1 1 1 106 PHE QD   . 106 PHE  QD   1 1 
       1498 1 2 1 1 108 ILE QG   . 108 ILE  QG1  1 1 
       1499 1 1 1 1 106 PHE QD   . 106 PHE  QD   1 1 
       1499 1 2 1 1 111 ALA MB   . 111 ALA  QB   1 1 
       1500 1 1 1 1 106 PHE QE   . 106 PHE  QE   1 1 
       1500 1 2 1 1 107 ASP H    . 107 ASP- HN   1 1 
       1501 1 1 1 1 106 PHE QE   . 106 PHE  QE   1 1 
       1501 1 2 1 1 108 ILE H    . 108 ILE  HN   1 1 
       1502 1 1 1 1 106 PHE QE   . 106 PHE  QE   1 1 
       1502 1 2 1 1 108 ILE HA   . 108 ILE  HA   1 1 
       1503 1 1 1 1 106 PHE QE   . 106 PHE  QE   1 1 
       1503 1 2 1 1 108 ILE MD   . 108 ILE  QD1  1 1 
       1504 1 1 1 1 107 ASP H    . 107 ASP- HN   1 1 
       1504 1 2 1 1 107 ASP HB2  . 107 ASP- HB2  1 1 
       1505 1 1 1 1 107 ASP H    . 107 ASP- HN   1 1 
       1505 1 2 1 1 107 ASP HB3  . 107 ASP- HB3  1 1 
       1506 1 1 1 1 107 ASP H    . 107 ASP- HN   1 1 
       1506 1 2 1 1 110 GLU H    . 110 GLU- HN   1 1 
       1507 1 1 1 1 107 ASP H    . 107 ASP- HN   1 1 
       1507 1 2 1 1 110 GLU HB2  . 110 GLU- HB2  1 1 
       1508 1 1 1 1 107 ASP H    . 107 ASP- HN   1 1 
       1508 1 2 1 1 110 GLU QB   . 110 GLU- QB   1 1 
       1509 1 1 1 1 107 ASP H    . 107 ASP- HN   1 1 
       1509 1 2 1 1 110 GLU HB3  . 110 GLU- HB3  1 1 
       1510 1 1 1 1 107 ASP H    . 107 ASP- HN   1 1 
       1510 1 2 1 1 110 GLU QG   . 110 GLU- QG   1 1 
       1511 1 1 1 1 107 ASP H    . 107 ASP- HN   1 1 
       1511 1 2 1 1 111 ALA MB   . 111 ALA  QB   1 1 
       1512 1 1 1 1 107 ASP HA   . 107 ASP- HA   1 1 
       1512 1 2 1 1 108 ILE HB   . 108 ILE  HB   1 1 
       1513 1 1 1 1 107 ASP HA   . 107 ASP- HA   1 1 
       1513 1 2 1 1 109 ASP H    . 109 ASP- HN   1 1 
       1514 1 1 1 1 107 ASP HA   . 107 ASP- HA   1 1 
       1514 1 2 1 1 110 GLU H    . 110 GLU- HN   1 1 
       1515 1 1 1 1 107 ASP QB   . 107 ASP- QB   1 1 
       1515 1 2 1 1 110 GLU QB   . 110 GLU- QB   1 1 
       1516 1 1 1 1 107 ASP QB   . 107 ASP- QB   1 1 
       1516 1 2 1 1 110 GLU QG   . 110 GLU- QG   1 1 
       1517 1 1 1 1 107 ASP HB2  . 107 ASP- HB2  1 1 
       1517 1 2 1 1 110 GLU H    . 110 GLU- HN   1 1 
       1518 1 1 1 1 107 ASP HB2  . 107 ASP- HB2  1 1 
       1518 1 2 1 1 110 GLU HB2  . 110 GLU- HB2  1 1 
       1519 1 1 1 1 107 ASP HB2  . 107 ASP- HB2  1 1 
       1519 1 2 1 1 110 GLU HB3  . 110 GLU- HB3  1 1 
       1520 1 1 1 1 107 ASP HB2  . 107 ASP- HB2  1 1 
       1520 1 2 1 1 110 GLU HG2  . 110 GLU- HG2  1 1 
       1521 1 1 1 1 107 ASP HB2  . 107 ASP- HB2  1 1 
       1521 1 2 1 1 110 GLU HG3  . 110 GLU- HG3  1 1 
       1522 1 1 1 1 107 ASP HB3  . 107 ASP- HB3  1 1 
       1522 1 2 1 1 110 GLU H    . 110 GLU- HN   1 1 
       1523 1 1 1 1 107 ASP HB3  . 107 ASP- HB3  1 1 
       1523 1 2 1 1 110 GLU HB2  . 110 GLU- HB2  1 1 
       1524 1 1 1 1 107 ASP HB3  . 107 ASP- HB3  1 1 
       1524 1 2 1 1 110 GLU HB3  . 110 GLU- HB3  1 1 
       1525 1 1 1 1 107 ASP HB3  . 107 ASP- HB3  1 1 
       1525 1 2 1 1 110 GLU HG2  . 110 GLU- HG2  1 1 
       1526 1 1 1 1 107 ASP HB3  . 107 ASP- HB3  1 1 
       1526 1 2 1 1 110 GLU HG3  . 110 GLU- HG3  1 1 
       1527 1 1 1 1 108 ILE H    . 108 ILE  HN   1 1 
       1527 1 2 1 1 108 ILE HB   . 108 ILE  HB   1 1 
       1528 1 1 1 1 108 ILE H    . 108 ILE  HN   1 1 
       1528 1 2 1 1 108 ILE MD   . 108 ILE  QD1  1 1 
       1529 1 1 1 1 108 ILE H    . 108 ILE  HN   1 1 
       1529 1 2 1 1 108 ILE QG   . 108 ILE  QG1  1 1 
       1530 1 1 1 1 108 ILE H    . 108 ILE  HN   1 1 
       1530 1 2 1 1 108 ILE MG   . 108 ILE  QG2  1 1 
       1531 1 1 1 1 108 ILE H    . 108 ILE  HN   1 1 
       1531 1 2 1 1 109 ASP H    . 109 ASP- HN   1 1 
       1532 1 1 1 1 108 ILE H    . 108 ILE  HN   1 1 
       1532 1 2 1 1 110 GLU H    . 110 GLU- HN   1 1 
       1533 1 1 1 1 108 ILE H    . 108 ILE  HN   1 1 
       1533 1 2 1 1 110 GLU QB   . 110 GLU- QB   1 1 
       1534 1 1 1 1 108 ILE HA   . 108 ILE  HA   1 1 
       1534 1 2 1 1 108 ILE HB   . 108 ILE  HB   1 1 
       1535 1 1 1 1 108 ILE HA   . 108 ILE  HA   1 1 
       1535 1 2 1 1 108 ILE MD   . 108 ILE  QD1  1 1 
       1536 1 1 1 1 108 ILE HA   . 108 ILE  HA   1 1 
       1536 1 2 1 1 108 ILE QG   . 108 ILE  QG1  1 1 
       1537 1 1 1 1 108 ILE HA   . 108 ILE  HA   1 1 
       1537 1 2 1 1 109 ASP H    . 109 ASP- HN   1 1 
       1538 1 1 1 1 108 ILE HA   . 108 ILE  HA   1 1 
       1538 1 2 1 1 111 ALA H    . 111 ALA  HN   1 1 
       1539 1 1 1 1 108 ILE HB   . 108 ILE  HB   1 1 
       1539 1 2 1 1 109 ASP H    . 109 ASP- HN   1 1 
       1540 1 1 1 1 108 ILE MD   . 108 ILE  QD1  1 1 
       1540 1 2 1 1 112 VAL H    . 112 VAL  HN   1 1 
       1541 1 1 1 1 108 ILE QG   . 108 ILE  QG1  1 1 
       1541 1 2 1 1 109 ASP H    . 109 ASP- HN   1 1 
       1542 1 1 1 1 108 ILE QG   . 108 ILE  QG1  1 1 
       1542 1 2 1 1 112 VAL MG2  . 112 VAL  QG2  1 1 
       1543 1 1 1 1 108 ILE MG   . 108 ILE  QG2  1 1 
       1543 1 2 1 1 109 ASP H    . 109 ASP- HN   1 1 
       1544 1 1 1 1 108 ILE MG   . 108 ILE  QG2  1 1 
       1544 1 2 1 1 109 ASP HA   . 109 ASP- HA   1 1 
       1545 1 1 1 1 108 ILE MG   . 108 ILE  QG2  1 1 
       1545 1 2 1 1 109 ASP QB   . 109 ASP- QB   1 1 
       1546 1 1 1 1 109 ASP H    . 109 ASP- HN   1 1 
       1546 1 2 1 1 109 ASP HA   . 109 ASP- HA   1 1 
       1547 1 1 1 1 109 ASP H    . 109 ASP- HN   1 1 
       1547 1 2 1 1 109 ASP HB2  . 109 ASP- HB2  1 1 
       1548 1 1 1 1 109 ASP H    . 109 ASP- HN   1 1 
       1548 1 2 1 1 109 ASP HB3  . 109 ASP- HB3  1 1 
       1549 1 1 1 1 109 ASP HA   . 109 ASP- HA   1 1 
       1549 1 2 1 1 109 ASP HB2  . 109 ASP- HB2  1 1 
       1550 1 1 1 1 109 ASP HA   . 109 ASP- HA   1 1 
       1550 1 2 1 1 109 ASP HB3  . 109 ASP- HB3  1 1 
       1551 1 1 1 1 109 ASP HA   . 109 ASP- HA   1 1 
       1551 1 2 1 1 112 VAL H    . 112 VAL  HN   1 1 
       1552 1 1 1 1 109 ASP HA   . 109 ASP- HA   1 1 
       1552 1 2 1 1 112 VAL HB   . 112 VAL  HB   1 1 
       1553 1 1 1 1 109 ASP HA   . 109 ASP- HA   1 1 
       1553 1 2 1 1 112 VAL MG1  . 112 VAL  QG1  1 1 
       1554 1 1 1 1 109 ASP HA   . 109 ASP- HA   1 1 
       1554 1 2 1 1 112 VAL MG2  . 112 VAL  QG2  1 1 
       1555 1 1 1 1 109 ASP HA   . 109 ASP- HA   1 1 
       1555 1 2 1 1 113 ALA H    . 113 ALA  HN   1 1 
       1556 1 1 1 1 109 ASP HA   . 109 ASP- HA   1 1 
       1556 1 2 1 1 113 ALA MB   . 113 ALA  QB   1 1 
       1557 1 1 1 1 109 ASP QB   . 109 ASP- QB   1 1 
       1557 1 2 1 1 110 GLU H    . 110 GLU- HN   1 1 
       1558 1 1 1 1 109 ASP QB   . 109 ASP- QB   1 1 
       1558 1 2 1 1 112 VAL H    . 112 VAL  HN   1 1 
       1559 1 1 1 1 109 ASP HB2  . 109 ASP- HB2  1 1 
       1559 1 2 1 1 110 GLU H    . 110 GLU- HN   1 1 
       1560 1 1 1 1 109 ASP HB3  . 109 ASP- HB3  1 1 
       1560 1 2 1 1 110 GLU H    . 110 GLU- HN   1 1 
       1561 1 1 1 1 110 GLU H    . 110 GLU- HN   1 1 
       1561 1 2 1 1 110 GLU HB2  . 110 GLU- HB2  1 1 
       1562 1 1 1 1 110 GLU H    . 110 GLU- HN   1 1 
       1562 1 2 1 1 110 GLU QB   . 110 GLU- QB   1 1 
       1563 1 1 1 1 110 GLU H    . 110 GLU- HN   1 1 
       1563 1 2 1 1 110 GLU HB3  . 110 GLU- HB3  1 1 
       1564 1 1 1 1 110 GLU H    . 110 GLU- HN   1 1 
       1564 1 2 1 1 110 GLU HG2  . 110 GLU- HG2  1 1 
       1565 1 1 1 1 110 GLU H    . 110 GLU- HN   1 1 
       1565 1 2 1 1 110 GLU HG3  . 110 GLU- HG3  1 1 
       1566 1 1 1 1 110 GLU H    . 110 GLU- HN   1 1 
       1566 1 2 1 1 111 ALA H    . 111 ALA  HN   1 1 
       1567 1 1 1 1 110 GLU H    . 110 GLU- HN   1 1 
       1567 1 2 1 1 111 ALA HA   . 111 ALA  HA   1 1 
       1568 1 1 1 1 110 GLU H    . 110 GLU- HN   1 1 
       1568 1 2 1 1 111 ALA MB   . 111 ALA  QB   1 1 
       1569 1 1 1 1 110 GLU HA   . 110 GLU- HA   1 1 
       1569 1 2 1 1 110 GLU QB   . 110 GLU- QB   1 1 
       1570 1 1 1 1 110 GLU HA   . 110 GLU- HA   1 1 
       1570 1 2 1 1 110 GLU HG2  . 110 GLU- HG2  1 1 
       1571 1 1 1 1 110 GLU HA   . 110 GLU- HA   1 1 
       1571 1 2 1 1 110 GLU QG   . 110 GLU- QG   1 1 
       1572 1 1 1 1 110 GLU HA   . 110 GLU- HA   1 1 
       1572 1 2 1 1 110 GLU HG3  . 110 GLU- HG3  1 1 
       1573 1 1 1 1 110 GLU HA   . 110 GLU- HA   1 1 
       1573 1 2 1 1 112 VAL H    . 112 VAL  HN   1 1 
       1574 1 1 1 1 110 GLU QB   . 110 GLU- QB   1 1 
       1574 1 2 1 1 111 ALA H    . 111 ALA  HN   1 1 
       1575 1 1 1 1 110 GLU QB   . 110 GLU- QB   1 1 
       1575 1 2 1 1 111 ALA MB   . 111 ALA  QB   1 1 
       1576 1 1 1 1 110 GLU QG   . 110 GLU- QG   1 1 
       1576 1 2 1 1 111 ALA H    . 111 ALA  HN   1 1 
       1577 1 1 1 1 110 GLU QG   . 110 GLU- QG   1 1 
       1577 1 2 1 1 113 ALA H    . 113 ALA  HN   1 1 
       1578 1 1 1 1 111 ALA H    . 111 ALA  HN   1 1 
       1578 1 2 1 1 112 VAL H    . 112 VAL  HN   1 1 
       1579 1 1 1 1 111 ALA HA   . 111 ALA  HA   1 1 
       1579 1 2 1 1 114 LEU H    . 114 LEU  HN   1 1 
       1580 1 1 1 1 111 ALA HA   . 111 ALA  HA   1 1 
       1580 1 2 1 1 114 LEU HB2  . 114 LEU  HB2  1 1 
       1581 1 1 1 1 111 ALA HA   . 111 ALA  HA   1 1 
       1581 1 2 1 1 114 LEU QB   . 114 LEU  QB   1 1 
       1582 1 1 1 1 111 ALA HA   . 111 ALA  HA   1 1 
       1582 1 2 1 1 114 LEU HB3  . 114 LEU  HB3  1 1 
       1583 1 1 1 1 111 ALA HA   . 111 ALA  HA   1 1 
       1583 1 2 1 1 114 LEU MD1  . 114 LEU  QD1  1 1 
       1584 1 1 1 1 111 ALA HA   . 111 ALA  HA   1 1 
       1584 1 2 1 1 114 LEU QD   . 114 LEU  QQD  1 1 
       1585 1 1 1 1 111 ALA HA   . 111 ALA  HA   1 1 
       1585 1 2 1 1 114 LEU MD2  . 114 LEU  QD2  1 1 
       1586 1 1 1 1 111 ALA HA   . 111 ALA  HA   1 1 
       1586 1 2 1 1 115 VAL H    . 115 VAL  HN   1 1 
       1587 1 1 1 1 112 VAL H    . 112 VAL  HN   1 1 
       1587 1 2 1 1 112 VAL HB   . 112 VAL  HB   1 1 
       1588 1 1 1 1 112 VAL H    . 112 VAL  HN   1 1 
       1588 1 2 1 1 112 VAL MG1  . 112 VAL  QG1  1 1 
       1589 1 1 1 1 112 VAL H    . 112 VAL  HN   1 1 
       1589 1 2 1 1 112 VAL MG2  . 112 VAL  QG2  1 1 
       1590 1 1 1 1 112 VAL H    . 112 VAL  HN   1 1 
       1590 1 2 1 1 113 ALA H    . 113 ALA  HN   1 1 
       1591 1 1 1 1 112 VAL H    . 112 VAL  HN   1 1 
       1591 1 2 1 1 113 ALA MB   . 113 ALA  QB   1 1 
       1592 1 1 1 1 112 VAL H    . 112 VAL  HN   1 1 
       1592 1 2 1 1 114 LEU H    . 114 LEU  HN   1 1 
       1593 1 1 1 1 112 VAL HA   . 112 VAL  HA   1 1 
       1593 1 2 1 1 115 VAL H    . 115 VAL  HN   1 1 
       1594 1 1 1 1 112 VAL HA   . 112 VAL  HA   1 1 
       1594 1 2 1 1 115 VAL HB   . 115 VAL  HB   1 1 
       1595 1 1 1 1 112 VAL HB   . 112 VAL  HB   1 1 
       1595 1 2 1 1 113 ALA H    . 113 ALA  HN   1 1 
       1596 1 1 1 1 112 VAL MG1  . 112 VAL  QG1  1 1 
       1596 1 2 1 1 113 ALA H    . 113 ALA  HN   1 1 
       1597 1 1 1 1 112 VAL MG1  . 112 VAL  QG1  1 1 
       1597 1 2 1 1 113 ALA HA   . 113 ALA  HA   1 1 
       1598 1 1 1 1 112 VAL MG1  . 112 VAL  QG1  1 1 
       1598 1 2 1 1 116 GLU HG2  . 116 GLU- HG2  1 1 
       1599 1 1 1 1 112 VAL MG1  . 112 VAL  QG1  1 1 
       1599 1 2 1 1 116 GLU QG   . 116 GLU- QG   1 1 
       1600 1 1 1 1 112 VAL MG1  . 112 VAL  QG1  1 1 
       1600 1 2 1 1 116 GLU HG3  . 116 GLU- HG3  1 1 
       1601 1 1 1 1 112 VAL MG2  . 112 VAL  QG2  1 1 
       1601 1 2 1 1 113 ALA H    . 113 ALA  HN   1 1 
       1602 1 1 1 1 113 ALA H    . 113 ALA  HN   1 1 
       1602 1 2 1 1 114 LEU H    . 114 LEU  HN   1 1 
       1603 1 1 1 1 113 ALA HA   . 113 ALA  HA   1 1 
       1603 1 2 1 1 114 LEU QB   . 114 LEU  QB   1 1 
       1604 1 1 1 1 113 ALA HA   . 113 ALA  HA   1 1 
       1604 1 2 1 1 116 GLU H    . 116 GLU- HN   1 1 
       1605 1 1 1 1 113 ALA HA   . 113 ALA  HA   1 1 
       1605 1 2 1 1 116 GLU QB   . 116 GLU- QB   1 1 
       1606 1 1 1 1 113 ALA HA   . 113 ALA  HA   1 1 
       1606 1 2 1 1 116 GLU QG   . 116 GLU- QG   1 1 
       1607 1 1 1 1 113 ALA MB   . 113 ALA  QB   1 1 
       1607 1 2 1 1 114 LEU QD   . 114 LEU  QQD  1 1 
       1608 1 1 1 1 114 LEU H    . 114 LEU  HN   1 1 
       1608 1 2 1 1 114 LEU HB2  . 114 LEU  HB2  1 1 
       1609 1 1 1 1 114 LEU H    . 114 LEU  HN   1 1 
       1609 1 2 1 1 114 LEU HB3  . 114 LEU  HB3  1 1 
       1610 1 1 1 1 114 LEU H    . 114 LEU  HN   1 1 
       1610 1 2 1 1 114 LEU MD1  . 114 LEU  QD1  1 1 
       1611 1 1 1 1 114 LEU H    . 114 LEU  HN   1 1 
       1611 1 2 1 1 114 LEU QD   . 114 LEU  QQD  1 1 
       1612 1 1 1 1 114 LEU H    . 114 LEU  HN   1 1 
       1612 1 2 1 1 114 LEU MD2  . 114 LEU  QD2  1 1 
       1613 1 1 1 1 114 LEU H    . 114 LEU  HN   1 1 
       1613 1 2 1 1 116 GLU H    . 116 GLU- HN   1 1 
       1614 1 1 1 1 114 LEU HA   . 114 LEU  HA   1 1 
       1614 1 2 1 1 117 ARG QB   . 117 ARG+ QB   1 1 
       1615 1 1 1 1 114 LEU QB   . 114 LEU  QB   1 1 
       1615 1 2 1 1 115 VAL H    . 115 VAL  HN   1 1 
       1616 1 1 1 1 114 LEU HB2  . 114 LEU  HB2  1 1 
       1616 1 2 1 1 115 VAL H    . 115 VAL  HN   1 1 
       1617 1 1 1 1 114 LEU HB3  . 114 LEU  HB3  1 1 
       1617 1 2 1 1 115 VAL H    . 115 VAL  HN   1 1 
       1618 1 1 1 1 114 LEU QD   . 114 LEU  QQD  1 1 
       1618 1 2 1 1 115 VAL HA   . 115 VAL  HA   1 1 
       1619 1 1 1 1 114 LEU QD   . 114 LEU  QQD  1 1 
       1619 1 2 1 1 117 ARG H    . 117 ARG+ HN   1 1 
       1620 1 1 1 1 114 LEU QD   . 114 LEU  QQD  1 1 
       1620 1 2 1 1 117 ARG QB   . 117 ARG+ QB   1 1 
       1621 1 1 1 1 114 LEU QD   . 114 LEU  QQD  1 1 
       1621 1 2 1 1 117 ARG QG   . 117 ARG+ QG   1 1 
       1622 1 1 1 1 114 LEU QD   . 114 LEU  QQD  1 1 
       1622 1 2 1 1 118 ALA H    . 118 ALA  HN   1 1 
       1623 1 1 1 1 114 LEU HG   . 114 LEU  HG   1 1 
       1623 1 2 1 1 115 VAL HA   . 115 VAL  HA   1 1 
       1624 1 1 1 1 114 LEU HG   . 114 LEU  HG   1 1 
       1624 1 2 1 1 118 ALA H    . 118 ALA  HN   1 1 
       1625 1 1 1 1 115 VAL H    . 115 VAL  HN   1 1 
       1625 1 2 1 1 115 VAL HB   . 115 VAL  HB   1 1 
       1626 1 1 1 1 115 VAL H    . 115 VAL  HN   1 1 
       1626 1 2 1 1 115 VAL MG1  . 115 VAL  QG1  1 1 
       1627 1 1 1 1 115 VAL H    . 115 VAL  HN   1 1 
       1627 1 2 1 1 115 VAL MG2  . 115 VAL  QG2  1 1 
       1628 1 1 1 1 115 VAL H    . 115 VAL  HN   1 1 
       1628 1 2 1 1 116 GLU H    . 116 GLU- HN   1 1 
       1629 1 1 1 1 115 VAL H    . 115 VAL  HN   1 1 
       1629 1 2 1 1 116 GLU QG   . 116 GLU- QG   1 1 
       1630 1 1 1 1 115 VAL HA   . 115 VAL  HA   1 1 
       1630 1 2 1 1 118 ALA H    . 118 ALA  HN   1 1 
       1631 1 1 1 1 115 VAL HA   . 115 VAL  HA   1 1 
       1631 1 2 1 1 119 ILE H    . 119 ILE  HN   1 1 
       1632 1 1 1 1 115 VAL HA   . 115 VAL  HA   1 1 
       1632 1 2 1 1 119 ILE MD   . 119 ILE  QD1  1 1 
       1633 1 1 1 1 115 VAL HB   . 115 VAL  HB   1 1 
       1633 1 2 1 1 116 GLU H    . 116 GLU- HN   1 1 
       1634 1 1 1 1 115 VAL MG1  . 115 VAL  QG1  1 1 
       1634 1 2 1 1 116 GLU H    . 116 GLU- HN   1 1 
       1635 1 1 1 1 115 VAL MG1  . 115 VAL  QG1  1 1 
       1635 1 2 1 1 119 ILE H    . 119 ILE  HN   1 1 
       1636 1 1 1 1 115 VAL MG2  . 115 VAL  QG2  1 1 
       1636 1 2 1 1 116 GLU H    . 116 GLU- HN   1 1 
       1637 1 1 1 1 115 VAL MG2  . 115 VAL  QG2  1 1 
       1637 1 2 1 1 118 ALA H    . 118 ALA  HN   1 1 
       1638 1 1 1 1 116 GLU H    . 116 GLU- HN   1 1 
       1638 1 2 1 1 116 GLU HB2  . 116 GLU- HB2  1 1 
       1639 1 1 1 1 116 GLU H    . 116 GLU- HN   1 1 
       1639 1 2 1 1 116 GLU QB   . 116 GLU- QB   1 1 
       1640 1 1 1 1 116 GLU H    . 116 GLU- HN   1 1 
       1640 1 2 1 1 116 GLU HB3  . 116 GLU- HB3  1 1 
       1641 1 1 1 1 116 GLU H    . 116 GLU- HN   1 1 
       1641 1 2 1 1 116 GLU HG2  . 116 GLU- HG2  1 1 
       1642 1 1 1 1 116 GLU H    . 116 GLU- HN   1 1 
       1642 1 2 1 1 116 GLU QG   . 116 GLU- QG   1 1 
       1643 1 1 1 1 116 GLU H    . 116 GLU- HN   1 1 
       1643 1 2 1 1 116 GLU HG3  . 116 GLU- HG3  1 1 
       1644 1 1 1 1 116 GLU H    . 116 GLU- HN   1 1 
       1644 1 2 1 1 117 ARG H    . 117 ARG+ HN   1 1 
       1645 1 1 1 1 116 GLU H    . 116 GLU- HN   1 1 
       1645 1 2 1 1 117 ARG QG   . 117 ARG+ QG   1 1 
       1646 1 1 1 1 116 GLU H    . 116 GLU- HN   1 1 
       1646 1 2 1 1 119 ILE H    . 119 ILE  HN   1 1 
       1647 1 1 1 1 116 GLU HA   . 116 GLU- HA   1 1 
       1647 1 2 1 1 116 GLU HG2  . 116 GLU- HG2  1 1 
       1648 1 1 1 1 116 GLU HA   . 116 GLU- HA   1 1 
       1648 1 2 1 1 116 GLU QG   . 116 GLU- QG   1 1 
       1649 1 1 1 1 116 GLU HA   . 116 GLU- HA   1 1 
       1649 1 2 1 1 116 GLU HG3  . 116 GLU- HG3  1 1 
       1650 1 1 1 1 116 GLU HA   . 116 GLU- HA   1 1 
       1650 1 2 1 1 119 ILE H    . 119 ILE  HN   1 1 
       1651 1 1 1 1 116 GLU HA   . 116 GLU- HA   1 1 
       1651 1 2 1 1 119 ILE MD   . 119 ILE  QD1  1 1 
       1652 1 1 1 1 116 GLU QB   . 116 GLU- QB   1 1 
       1652 1 2 1 1 117 ARG H    . 117 ARG+ HN   1 1 
       1653 1 1 1 1 116 GLU QG   . 116 GLU- QG   1 1 
       1653 1 2 1 1 117 ARG H    . 117 ARG+ HN   1 1 
       1654 1 1 1 1 117 ARG H    . 117 ARG+ HN   1 1 
       1654 1 2 1 1 117 ARG HA   . 117 ARG+ HA   1 1 
       1655 1 1 1 1 117 ARG HA   . 117 ARG+ HA   1 1 
       1655 1 2 1 1 117 ARG HG2  . 117 ARG+ HG2  1 1 
       1656 1 1 1 1 117 ARG HA   . 117 ARG+ HA   1 1 
       1656 1 2 1 1 117 ARG HG3  . 117 ARG+ HG3  1 1 
       1657 1 1 1 1 117 ARG HA   . 117 ARG+ HA   1 1 
       1657 1 2 1 1 119 ILE H    . 119 ILE  HN   1 1 
       1658 1 1 1 1 117 ARG HA   . 117 ARG+ HA   1 1 
       1658 1 2 1 1 120 SER H    . 120 SER  HN   1 1 
       1659 1 1 1 1 117 ARG HA   . 117 ARG+ HA   1 1 
       1659 1 2 1 1 121 HIS H    . 121 HIS  HN   1 1 
       1660 1 1 1 1 117 ARG QB   . 117 ARG+ QB   1 1 
       1660 1 2 1 1 118 ALA H    . 118 ALA  HN   1 1 
       1661 1 1 1 1 117 ARG QB   . 117 ARG+ QB   1 1 
       1661 1 2 1 1 120 SER H    . 120 SER  HN   1 1 
       1662 1 1 1 1 117 ARG QD   . 117 ARG+ QD   1 1 
       1662 1 2 1 1 118 ALA H    . 118 ALA  HN   1 1 
       1663 1 1 1 1 118 ALA H    . 118 ALA  HN   1 1 
       1663 1 2 1 1 119 ILE H    . 119 ILE  HN   1 1 
       1664 1 1 1 1 118 ALA H    . 118 ALA  HN   1 1 
       1664 1 2 1 1 119 ILE MG   . 119 ILE  QG2  1 1 
       1665 1 1 1 1 118 ALA HA   . 118 ALA  HA   1 1 
       1665 1 2 1 1 120 SER H    . 120 SER  HN   1 1 
       1666 1 1 1 1 118 ALA HA   . 118 ALA  HA   1 1 
       1666 1 2 1 1 121 HIS H    . 121 HIS  HN   1 1 
       1667 1 1 1 1 119 ILE H    . 119 ILE  HN   1 1 
       1667 1 2 1 1 119 ILE HB   . 119 ILE  HB   1 1 
       1668 1 1 1 1 119 ILE H    . 119 ILE  HN   1 1 
       1668 1 2 1 1 119 ILE MD   . 119 ILE  QD1  1 1 
       1669 1 1 1 1 119 ILE H    . 119 ILE  HN   1 1 
       1669 1 2 1 1 119 ILE HG12 . 119 ILE  HG12 1 1 
       1670 1 1 1 1 119 ILE H    . 119 ILE  HN   1 1 
       1670 1 2 1 1 119 ILE HG13 . 119 ILE  HG13 1 1 
       1671 1 1 1 1 119 ILE H    . 119 ILE  HN   1 1 
       1671 1 2 1 1 121 HIS HE1  . 121 HIS  HE1  1 1 
       1672 1 1 1 1 119 ILE HA   . 119 ILE  HA   1 1 
       1672 1 2 1 1 119 ILE HG12 . 119 ILE  HG12 1 1 
       1673 1 1 1 1 119 ILE HA   . 119 ILE  HA   1 1 
       1673 1 2 1 1 119 ILE QG   . 119 ILE  QG1  1 1 
       1674 1 1 1 1 119 ILE HA   . 119 ILE  HA   1 1 
       1674 1 2 1 1 119 ILE HG13 . 119 ILE  HG13 1 1 
       1675 1 1 1 1 119 ILE HA   . 119 ILE  HA   1 1 
       1675 1 2 1 1 120 SER H    . 120 SER  HN   1 1 
       1676 1 1 1 1 119 ILE HA   . 119 ILE  HA   1 1 
       1676 1 2 1 1 122 TYR QB   . 122 TYR  QB   1 1 
       1677 1 1 1 1 119 ILE HA   . 119 ILE  HA   1 1 
       1677 1 2 1 1 122 TYR QD   . 122 TYR  QD   1 1 
       1678 1 1 1 1 119 ILE HB   . 119 ILE  HB   1 1 
       1678 1 2 1 1 120 SER H    . 120 SER  HN   1 1 
       1679 1 1 1 1 119 ILE HG12 . 119 ILE  HG12 1 1 
       1679 1 2 1 1 120 SER H    . 120 SER  HN   1 1 
       1680 1 1 1 1 119 ILE HG13 . 119 ILE  HG13 1 1 
       1680 1 2 1 1 120 SER H    . 120 SER  HN   1 1 
       1681 1 1 1 1 119 ILE MG   . 119 ILE  QG2  1 1 
       1681 1 2 1 1 120 SER H    . 120 SER  HN   1 1 
       1682 1 1 1 1 119 ILE MG   . 119 ILE  QG2  1 1 
       1682 1 2 1 1 121 HIS H    . 121 HIS  HN   1 1 
       1683 1 1 1 1 120 SER H    . 120 SER  HN   1 1 
       1683 1 2 1 1 120 SER QB   . 120 SER  QB   1 1 
       1684 1 1 1 1 120 SER H    . 120 SER  HN   1 1 
       1684 1 2 1 1 121 HIS QB   . 121 HIS  QB   1 1 
       1685 1 1 1 1 120 SER H    . 120 SER  HN   1 1 
       1685 1 2 1 1 122 TYR QD   . 122 TYR  QD   1 1 
       1686 1 1 1 1 120 SER HA   . 120 SER  HA   1 1 
       1686 1 2 1 1 120 SER QB   . 120 SER  QB   1 1 
       1687 1 1 1 1 120 SER HA   . 120 SER  HA   1 1 
       1687 1 2 1 1 122 TYR H    . 122 TYR  HN   1 1 
       1688 1 1 1 1 120 SER HA   . 120 SER  HA   1 1 
       1688 1 2 1 1 123 GLN QB   . 123 GLN  QB   1 1 
       1689 1 1 1 1 120 SER QB   . 120 SER  QB   1 1 
       1689 1 2 1 1 121 HIS H    . 121 HIS  HN   1 1 
       1690 1 1 1 1 120 SER QB   . 120 SER  QB   1 1 
       1690 1 2 1 1 122 TYR H    . 122 TYR  HN   1 1 
       1691 1 1 1 1 121 HIS H    . 121 HIS  HN   1 1 
       1691 1 2 1 1 121 HIS HB2  . 121 HIS  HB2  1 1 
       1692 1 1 1 1 121 HIS H    . 121 HIS  HN   1 1 
       1692 1 2 1 1 121 HIS HB3  . 121 HIS  HB3  1 1 
       1693 1 1 1 1 121 HIS H    . 121 HIS  HN   1 1 
       1693 1 2 1 1 122 TYR H    . 122 TYR  HN   1 1 
       1694 1 1 1 1 121 HIS H    . 121 HIS  HN   1 1 
       1694 1 2 1 1 122 TYR QD   . 122 TYR  QD   1 1 
       1695 1 1 1 1 121 HIS H    . 121 HIS  HN   1 1 
       1695 1 2 1 1 122 TYR QE   . 122 TYR  QE   1 1 
       1696 1 1 1 1 121 HIS HA   . 121 HIS  HA   1 1 
       1696 1 2 1 1 122 TYR H    . 122 TYR  HN   1 1 
       1697 1 1 1 1 121 HIS QB   . 121 HIS  QB   1 1 
       1697 1 2 1 1 122 TYR H    . 122 TYR  HN   1 1 
       1698 1 1 1 1 122 TYR H    . 122 TYR  HN   1 1 
       1698 1 2 1 1 122 TYR HB2  . 122 TYR  HB2  1 1 
       1699 1 1 1 1 122 TYR H    . 122 TYR  HN   1 1 
       1699 1 2 1 1 122 TYR HB3  . 122 TYR  HB3  1 1 
       1700 1 1 1 1 122 TYR HA   . 122 TYR  HA   1 1 
       1700 1 2 1 1 122 TYR HB2  . 122 TYR  HB2  1 1 
       1701 1 1 1 1 122 TYR HA   . 122 TYR  HA   1 1 
       1701 1 2 1 1 122 TYR QB   . 122 TYR  QB   1 1 
       1702 1 1 1 1 122 TYR HA   . 122 TYR  HA   1 1 
       1702 1 2 1 1 122 TYR HB3  . 122 TYR  HB3  1 1 
       1703 1 1 1 1 122 TYR HA   . 122 TYR  HA   1 1 
       1703 1 2 1 1 124 GLU H    . 124 GLU- HN   1 1 
       1704 1 1 1 1 122 TYR QB   . 122 TYR  QB   1 1 
       1704 1 2 1 1 123 GLN H    . 123 GLN  HN   1 1 
       1705 1 1 1 1 122 TYR QB   . 122 TYR  QB   1 1 
       1705 1 2 1 1 124 GLU H    . 124 GLU- HN   1 1 
       1706 1 1 1 1 122 TYR HB2  . 122 TYR  HB2  1 1 
       1706 1 2 1 1 123 GLN H    . 123 GLN  HN   1 1 
       1707 1 1 1 1 122 TYR HB3  . 122 TYR  HB3  1 1 
       1707 1 2 1 1 123 GLN H    . 123 GLN  HN   1 1 
       1708 1 1 1 1 122 TYR QD   . 122 TYR  QD   1 1 
       1708 1 2 1 1 123 GLN H    . 123 GLN  HN   1 1 
       1709 1 1 1 1 122 TYR QE   . 122 TYR  QE   1 1 
       1709 1 2 1 1 123 GLN H    . 123 GLN  HN   1 1 
       1710 1 1 1 1 123 GLN H    . 123 GLN  HN   1 1 
       1710 1 2 1 1 123 GLN HB2  . 123 GLN  HB2  1 1 
       1711 1 1 1 1 123 GLN H    . 123 GLN  HN   1 1 
       1711 1 2 1 1 123 GLN QB   . 123 GLN  QB   1 1 
       1712 1 1 1 1 123 GLN H    . 123 GLN  HN   1 1 
       1712 1 2 1 1 123 GLN HB3  . 123 GLN  HB3  1 1 
       1713 1 1 1 1 123 GLN HA   . 123 GLN  HA   1 1 
       1713 1 2 1 1 124 GLU H    . 124 GLU- HN   1 1 
       1714 1 1 1 1 123 GLN QG   . 123 GLN  QG   1 1 
       1714 1 2 1 1 124 GLU H    . 124 GLU- HN   1 1 
       1715 1 1 1 1 124 GLU H    . 124 GLU- HN   1 1 
       1715 1 2 1 1 124 GLU HA   . 124 GLU- HA   1 1 
       1716 1 1 1 1 124 GLU H    . 124 GLU- HN   1 1 
       1716 1 2 1 1 124 GLU HB2  . 124 GLU- HB2  1 1 
       1717 1 1 1 1 124 GLU H    . 124 GLU- HN   1 1 
       1717 1 2 1 1 124 GLU QB   . 124 GLU- QB   1 1 
       1718 1 1 1 1 124 GLU H    . 124 GLU- HN   1 1 
       1718 1 2 1 1 124 GLU HB3  . 124 GLU- HB3  1 1 
       1719 1 1 1 1 124 GLU HA   . 124 GLU- HA   1 1 
       1719 1 2 1 1 124 GLU HB2  . 124 GLU- HB2  1 1 
       1720 1 1 1 1 124 GLU HA   . 124 GLU- HA   1 1 
       1720 1 2 1 1 124 GLU HB3  . 124 GLU- HB3  1 1 
    stop_

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

          1 1 . . . . . . .  3.72 1 1 
          2 1 . . . . . . .  2.49 1 1 
          3 1 . . . . . . .  4.49 1 1 
          4 1 . . . . . . .  2.45 1 1 
          5 1 . . . . . . .  4.55 1 1 
          6 1 . . . . . . .  6.16 1 1 
          7 1 . . . . . . .  6.38 1 1 
          8 1 . . . . . . .  3.68 1 1 
          9 1 . . . . . . .  3.76 1 1 
         10 1 . . . . . . .   5.5 1 1 
         11 1 . . . . . . .  4.79 1 1 
         12 1 . . . . . . .   5.5 1 1 
         13 1 . . . . . . .   8.1 1 1 
         14 1 . . . . . . .   2.9 1 1 
         15 1 . . . . . . .   2.9 1 1 
         16 1 . . . . . . .  3.92 1 1 
         17 1 . . . . . . .  3.49 1 1 
         18 1 . . . . . . .  3.92 1 1 
         19 1 . . . . . . .  2.62 1 1 
         20 1 . . . . . . .   4.7 1 1 
         21 1 . . . . . . .  6.73 1 1 
         22 1 . . . . . . .  7.29 1 1 
         23 1 . . . . . . .  9.64 1 1 
         24 1 . . . . . . .  9.64 1 1 
         25 1 . . . . . . .  9.64 1 1 
         26 1 . . . . . . .  9.64 1 1 
         27 1 . . . . . . .  6.38 1 1 
         28 1 . . . . . . .  5.42 1 1 
         29 1 . . . . . . .  3.95 1 1 
         30 1 . . . . . . .   4.6 1 1 
         31 1 . . . . . . .  6.24 1 1 
         32 1 . . . . . . .   5.5 1 1 
         33 1 . . . . . . .  4.45 1 1 
         34 1 . . . . . . .  5.81 1 1 
         35 1 . . . . . . .  5.69 1 1 
         36 1 . . . . . . .   4.7 1 1 
         37 1 . . . . . . .  6.16 1 1 
         38 1 . . . . . . .  5.01 1 1 
         39 1 . . . . . . .  5.24 1 1 
         40 1 . . . . . . .  6.34 1 1 
         41 1 . . . . . . .  5.82 1 1 
         42 1 . . . . . . .  4.65 1 1 
         43 1 . . . . . . .  3.21 1 1 
         44 1 . . . . . . .  7.29 1 1 
         45 1 . . . . . . .  7.29 1 1 
         46 1 . . . . . . .  5.38 1 1 
         47 1 . . . . . . .  6.47 1 1 
         48 1 . . . . . . .  4.82 1 1 
         49 1 . . . . . . .  3.21 1 1 
         50 1 . . . . . . .  7.29 1 1 
         51 1 . . . . . . .  7.29 1 1 
         52 1 . . . . . . .  5.38 1 1 
         53 1 . . . . . . .  6.47 1 1 
         54 1 . . . . . . .  4.82 1 1 
         55 1 . . . . . . .  3.24 1 1 
         56 1 . . . . . . .  5.23 1 1 
         57 1 . . . . . . .   4.6 1 1 
         58 1 . . . . . . .  6.31 1 1 
         59 1 . . . . . . .  5.97 1 1 
         60 1 . . . . . . .  6.31 1 1 
         61 1 . . . . . . .   5.5 1 1 
         62 1 . . . . . . .  6.53 1 1 
         63 1 . . . . . . .  4.04 1 1 
         64 1 . . . . . . .   5.5 1 1 
         65 1 . . . . . . .   5.2 1 1 
         66 1 . . . . . . .  4.88 1 1 
         67 1 . . . . . . .  6.09 1 1 
         68 1 . . . . . . .  3.02 1 1 
         69 1 . . . . . . .  7.03 1 1 
         70 1 . . . . . . .  3.83 1 1 
         71 1 . . . . . . .  4.35 1 1 
         72 1 . . . . . . .  5.32 1 1 
         73 1 . . . . . . .   5.5 1 1 
         74 1 . . . . . . .  3.58 1 1 
         75 1 . . . . . . .   5.5 1 1 
         76 1 . . . . . . .  4.04 1 1 
         77 1 . . . . . . .  6.38 1 1 
         78 1 . . . . . . .  5.88 1 1 
         79 1 . . . . . . .   6.5 1 1 
         80 1 . . . . . . .  6.53 1 1 
         81 1 . . . . . . .  4.88 1 1 
         82 1 . . . . . . .  6.75 1 1 
         83 1 . . . . . . .   4.2 1 1 
         84 1 . . . . . . .  5.85 1 1 
         85 1 . . . . . . .  6.09 1 1 
         86 1 . . . . . . .  6.38 1 1 
         87 1 . . . . . . .  6.38 1 1 
         88 1 . . . . . . .  6.38 1 1 
         89 1 . . . . . . .  4.89 1 1 
         90 1 . . . . . . .  6.63 1 1 
         91 1 . . . . . . .  6.38 1 1 
         92 1 . . . . . . .  5.28 1 1 
         93 1 . . . . . . .  5.28 1 1 
         94 1 . . . . . . .  4.82 1 1 
         95 1 . . . . . . .  4.76 1 1 
         96 1 . . . . . . .  4.33 1 1 
         97 1 . . . . . . .  5.07 1 1 
         98 1 . . . . . . .  6.22 1 1 
         99 1 . . . . . . .  4.14 1 1 
        100 1 . . . . . . .  4.92 1 1 
        101 1 . . . . . . .  4.67 1 1 
        102 1 . . . . . . .  4.92 1 1 
        103 1 . . . . . . .  5.13 1 1 
        104 1 . . . . . . .  4.39 1 1 
        105 1 . . . . . . .  3.48 1 1 
        106 1 . . . . . . .  4.64 1 1 
        107 1 . . . . . . .   4.2 1 1 
        108 1 . . . . . . .  4.64 1 1 
        109 1 . . . . . . .  4.72 1 1 
        110 1 . . . . . . .   5.5 1 1 
        111 1 . . . . . . .   5.5 1 1 
        112 1 . . . . . . .  4.72 1 1 
        113 1 . . . . . . .   5.0 1 1 
        114 1 . . . . . . .  6.53 1 1 
        115 1 . . . . . . .  3.52 1 1 
        116 1 . . . . . . .   4.2 1 1 
        117 1 . . . . . . .   5.5 1 1 
        118 1 . . . . . . .  3.17 1 1 
        119 1 . . . . . . .   5.5 1 1 
        120 1 . . . . . . .   5.5 1 1 
        121 1 . . . . . . .   8.1 1 1 
        122 1 . . . . . . .   5.5 1 1 
        123 1 . . . . . . .   5.5 1 1 
        124 1 . . . . . . .  4.57 1 1 
        125 1 . . . . . . .   5.5 1 1 
        126 1 . . . . . . .  4.15 1 1 
        127 1 . . . . . . .  6.76 1 1 
        128 1 . . . . . . .  8.09 1 1 
        129 1 . . . . . . .  4.96 1 1 
        130 1 . . . . . . .  8.03 1 1 
        131 1 . . . . . . .  7.34 1 1 
        132 1 . . . . . . .  7.84 1 1 
        133 1 . . . . . . .  4.57 1 1 
        134 1 . . . . . . .  5.44 1 1 
        135 1 . . . . . . .  4.57 1 1 
        136 1 . . . . . . .  5.44 1 1 
        137 1 . . . . . . .  3.79 1 1 
        138 1 . . . . . . .  5.07 1 1 
        139 1 . . . . . . .   5.5 1 1 
        140 1 . . . . . . .  7.62 1 1 
        141 1 . . . . . . .  8.09 1 1 
        142 1 . . . . . . .  6.38 1 1 
        143 1 . . . . . . .  3.79 1 1 
        144 1 . . . . . . .  6.38 1 1 
        145 1 . . . . . . .  5.32 1 1 
        146 1 . . . . . . .  4.77 1 1 
        147 1 . . . . . . .  5.32 1 1 
        148 1 . . . . . . .  5.31 1 1 
        149 1 . . . . . . .  4.45 1 1 
        150 1 . . . . . . .  7.73 1 1 
        151 1 . . . . . . .  2.49 1 1 
        152 1 . . . . . . .   5.5 1 1 
        153 1 . . . . . . .  2.93 1 1 
        154 1 . . . . . . .  7.34 1 1 
        155 1 . . . . . . .  4.17 1 1 
        156 1 . . . . . . .  3.67 1 1 
        157 1 . . . . . . .  4.72 1 1 
        158 1 . . . . . . .   5.5 1 1 
        159 1 . . . . . . .  3.55 1 1 
        160 1 . . . . . . .  4.64 1 1 
        161 1 . . . . . . .  8.69 1 1 
        162 1 . . . . . . .  6.38 1 1 
        163 1 . . . . . . .  7.38 1 1 
        164 1 . . . . . . .  6.38 1 1 
        165 1 . . . . . . .  6.56 1 1 
        166 1 . . . . . . .  6.38 1 1 
        167 1 . . . . . . .  5.13 1 1 
        168 1 . . . . . . .  5.22 1 1 
        169 1 . . . . . . .  4.42 1 1 
        170 1 . . . . . . .  2.62 1 1 
        171 1 . . . . . . .  4.36 1 1 
        172 1 . . . . . . .   5.2 1 1 
        173 1 . . . . . . .  6.53 1 1 
        174 1 . . . . . . .   5.5 1 1 
        175 1 . . . . . . .   4.6 1 1 
        176 1 . . . . . . .  6.19 1 1 
        177 1 . . . . . . .  7.62 1 1 
        178 1 . . . . . . .   5.5 1 1 
        179 1 . . . . . . .   5.5 1 1 
        180 1 . . . . . . .  6.38 1 1 
        181 1 . . . . . . .  6.38 1 1 
        182 1 . . . . . . .   4.3 1 1 
        183 1 . . . . . . .  3.84 1 1 
        184 1 . . . . . . .   4.3 1 1 
        185 1 . . . . . . .   5.5 1 1 
        186 1 . . . . . . .  5.68 1 1 
        187 1 . . . . . . .  3.92 1 1 
        188 1 . . . . . . .  5.28 1 1 
        189 1 . . . . . . .  3.39 1 1 
        190 1 . . . . . . .   5.9 1 1 
        191 1 . . . . . . .  5.41 1 1 
        192 1 . . . . . . .  5.78 1 1 
        193 1 . . . . . . .  4.33 1 1 
        194 1 . . . . . . .  6.63 1 1 
        195 1 . . . . . . .   5.5 1 1 
        196 1 . . . . . . .  4.95 1 1 
        197 1 . . . . . . .  4.94 1 1 
        198 1 . . . . . . .  4.32 1 1 
        199 1 . . . . . . .  3.55 1 1 
        200 1 . . . . . . .  5.25 1 1 
        201 1 . . . . . . .  3.45 1 1 
        202 1 . . . . . . .  4.66 1 1 
        203 1 . . . . . . .  6.38 1 1 
        204 1 . . . . . . .   8.1 1 1 
        205 1 . . . . . . .  5.16 1 1 
        206 1 . . . . . . .   5.5 1 1 
        207 1 . . . . . . .   5.5 1 1 
        208 1 . . . . . . .  6.53 1 1 
        209 1 . . . . . . .  3.36 1 1 
        210 1 . . . . . . .   5.5 1 1 
        211 1 . . . . . . .   5.1 1 1 
        212 1 . . . . . . .  4.11 1 1 
        213 1 . . . . . . .  7.62 1 1 
        214 1 . . . . . . .  7.62 1 1 
        215 1 . . . . . . .  6.38 1 1 
        216 1 . . . . . . .   8.1 1 1 
        217 1 . . . . . . .  3.08 1 1 
        218 1 . . . . . . .  7.38 1 1 
        219 1 . . . . . . .   5.5 1 1 
        220 1 . . . . . . .  3.52 1 1 
        221 1 . . . . . . .  6.28 1 1 
        222 1 . . . . . . .  5.63 1 1 
        223 1 . . . . . . .  4.38 1 1 
        224 1 . . . . . . .   5.5 1 1 
        225 1 . . . . . . .  4.38 1 1 
        226 1 . . . . . . .  4.14 1 1 
        227 1 . . . . . . .  5.28 1 1 
        228 1 . . . . . . .  6.51 1 1 
        229 1 . . . . . . .  6.85 1 1 
        230 1 . . . . . . .  8.09 1 1 
        231 1 . . . . . . .  6.76 1 1 
        232 1 . . . . . . .  7.19 1 1 
        233 1 . . . . . . .  7.53 1 1 
        234 1 . . . . . . .  7.75 1 1 
        235 1 . . . . . . .  8.09 1 1 
        236 1 . . . . . . .  8.53 1 1 
        237 1 . . . . . . .  8.53 1 1 
        238 1 . . . . . . .  8.53 1 1 
        239 1 . . . . . . .  8.53 1 1 
        240 1 . . . . . . .  4.17 1 1 
        241 1 . . . . . . .  4.79 1 1 
        242 1 . . . . . . .  4.79 1 1 
        243 1 . . . . . . .  4.54 1 1 
        244 1 . . . . . . .  5.85 1 1 
        245 1 . . . . . . .  8.09 1 1 
        246 1 . . . . . . .  6.38 1 1 
        247 1 . . . . . . .  3.67 1 1 
        248 1 . . . . . . .  5.07 1 1 
        249 1 . . . . . . .  6.38 1 1 
        250 1 . . . . . . .  5.57 1 1 
        251 1 . . . . . . .  3.24 1 1 
        252 1 . . . . . . .  3.79 1 1 
        253 1 . . . . . . .  4.85 1 1 
        254 1 . . . . . . .  7.72 1 1 
        255 1 . . . . . . .  4.76 1 1 
        256 1 . . . . . . .  5.25 1 1 
        257 1 . . . . . . .  5.43 1 1 
        258 1 . . . . . . .  5.46 1 1 
        259 1 . . . . . . .  7.66 1 1 
        260 1 . . . . . . .  8.37 1 1 
        261 1 . . . . . . .  8.09 1 1 
        262 1 . . . . . . .  7.81 1 1 
        263 1 . . . . . . .  8.53 1 1 
        264 1 . . . . . . .  5.04 1 1 
        265 1 . . . . . . .   7.6 1 1 
        266 1 . . . . . . .  7.41 1 1 
        267 1 . . . . . . .  8.09 1 1 
        268 1 . . . . . . .  5.91 1 1 
        269 1 . . . . . . .  5.78 1 1 
        270 1 . . . . . . .  8.65 1 1 
        271 1 . . . . . . .  5.75 1 1 
        272 1 . . . . . . .  5.91 1 1 
        273 1 . . . . . . .  5.78 1 1 
        274 1 . . . . . . .  8.65 1 1 
        275 1 . . . . . . .  5.75 1 1 
        276 1 . . . . . . .  6.38 1 1 
        277 1 . . . . . . .  5.28 1 1 
        278 1 . . . . . . .  4.29 1 1 
        279 1 . . . . . . .  6.38 1 1 
        280 1 . . . . . . .  7.62 1 1 
        281 1 . . . . . . .  3.52 1 1 
        282 1 . . . . . . .  6.38 1 1 
        283 1 . . . . . . .  5.04 1 1 
        284 1 . . . . . . .  3.17 1 1 
        285 1 . . . . . . .   3.7 1 1 
        286 1 . . . . . . .   5.5 1 1 
        287 1 . . . . . . .  5.57 1 1 
        288 1 . . . . . . .  5.69 1 1 
        289 1 . . . . . . .  5.79 1 1 
        290 1 . . . . . . .  6.04 1 1 
        291 1 . . . . . . .  5.33 1 1 
        292 1 . . . . . . .  4.51 1 1 
        293 1 . . . . . . .   5.5 1 1 
        294 1 . . . . . . .  6.23 1 1 
        295 1 . . . . . . .  6.23 1 1 
        296 1 . . . . . . .  4.51 1 1 
        297 1 . . . . . . .   5.5 1 1 
        298 1 . . . . . . .  6.23 1 1 
        299 1 . . . . . . .  6.23 1 1 
        300 1 . . . . . . .  3.61 1 1 
        301 1 . . . . . . .  3.28 1 1 
        302 1 . . . . . . .  3.61 1 1 
        303 1 . . . . . . .  3.89 1 1 
        304 1 . . . . . . .  5.54 1 1 
        305 1 . . . . . . .  6.38 1 1 
        306 1 . . . . . . .  6.53 1 1 
        307 1 . . . . . . .  5.76 1 1 
        308 1 . . . . . . .  5.66 1 1 
        309 1 . . . . . . .   5.5 1 1 
        310 1 . . . . . . .  5.32 1 1 
        311 1 . . . . . . .   5.5 1 1 
        312 1 . . . . . . .   3.7 1 1 
        313 1 . . . . . . .   3.7 1 1 
        314 1 . . . . . . .  4.66 1 1 
        315 1 . . . . . . .  6.19 1 1 
        316 1 . . . . . . .  6.38 1 1 
        317 1 . . . . . . .  6.38 1 1 
        318 1 . . . . . . .   2.8 1 1 
        319 1 . . . . . . .   5.5 1 1 
        320 1 . . . . . . .  4.87 1 1 
        321 1 . . . . . . .  4.28 1 1 
        322 1 . . . . . . .  4.66 1 1 
        323 1 . . . . . . .  5.22 1 1 
        324 1 . . . . . . .  4.48 1 1 
        325 1 . . . . . . .  4.91 1 1 
        326 1 . . . . . . .  5.22 1 1 
        327 1 . . . . . . .  4.48 1 1 
        328 1 . . . . . . .  4.91 1 1 
        329 1 . . . . . . .  3.86 1 1 
        330 1 . . . . . . .  3.48 1 1 
        331 1 . . . . . . .  5.04 1 1 
        332 1 . . . . . . .  3.55 1 1 
        333 1 . . . . . . .  4.29 1 1 
        334 1 . . . . . . .  3.95 1 1 
        335 1 . . . . . . .  5.69 1 1 
        336 1 . . . . . . .  3.58 1 1 
        337 1 . . . . . . .  3.18 1 1 
        338 1 . . . . . . .  3.58 1 1 
        339 1 . . . . . . .  3.24 1 1 
        340 1 . . . . . . .   4.2 1 1 
        341 1 . . . . . . .  6.53 1 1 
        342 1 . . . . . . .  6.38 1 1 
        343 1 . . . . . . .  6.53 1 1 
        344 1 . . . . . . .  4.26 1 1 
        345 1 . . . . . . .  6.38 1 1 
        346 1 . . . . . . .  5.73 1 1 
        347 1 . . . . . . .  3.86 1 1 
        348 1 . . . . . . .  4.58 1 1 
        349 1 . . . . . . .  4.23 1 1 
        350 1 . . . . . . .  3.33 1 1 
        351 1 . . . . . . .  5.07 1 1 
        352 1 . . . . . . .  3.45 1 1 
        353 1 . . . . . . .  6.38 1 1 
        354 1 . . . . . . .  4.85 1 1 
        355 1 . . . . . . .  4.11 1 1 
        356 1 . . . . . . .   4.2 1 1 
        357 1 . . . . . . .  3.79 1 1 
        358 1 . . . . . . .  3.48 1 1 
        359 1 . . . . . . .  4.33 1 1 
        360 1 . . . . . . .  3.97 1 1 
        361 1 . . . . . . .  4.33 1 1 
        362 1 . . . . . . .  3.45 1 1 
        363 1 . . . . . . .  6.53 1 1 
        364 1 . . . . . . .  5.54 1 1 
        365 1 . . . . . . .  8.74 1 1 
        366 1 . . . . . . .   7.4 1 1 
        367 1 . . . . . . .  6.32 1 1 
        368 1 . . . . . . .  5.85 1 1 
        369 1 . . . . . . .  5.91 1 1 
        370 1 . . . . . . .   5.7 1 1 
        371 1 . . . . . . .  5.91 1 1 
        372 1 . . . . . . .  6.53 1 1 
        373 1 . . . . . . .   7.6 1 1 
        374 1 . . . . . . .  6.38 1 1 
        375 1 . . . . . . .   5.5 1 1 
        376 1 . . . . . . .  6.53 1 1 
        377 1 . . . . . . .  6.53 1 1 
        378 1 . . . . . . .  4.99 1 1 
        379 1 . . . . . . .  4.57 1 1 
        380 1 . . . . . . .   6.6 1 1 
        381 1 . . . . . . .  8.43 1 1 
        382 1 . . . . . . .  5.05 1 1 
        383 1 . . . . . . .  3.64 1 1 
        384 1 . . . . . . .  5.97 1 1 
        385 1 . . . . . . .  6.88 1 1 
        386 1 . . . . . . .  3.86 1 1 
        387 1 . . . . . . .  4.07 1 1 
        388 1 . . . . . . .  4.85 1 1 
        389 1 . . . . . . .  6.38 1 1 
        390 1 . . . . . . .  6.38 1 1 
        391 1 . . . . . . .  6.38 1 1 
        392 1 . . . . . . .  5.97 1 1 
        393 1 . . . . . . .  6.41 1 1 
        394 1 . . . . . . .  6.38 1 1 
        395 1 . . . . . . .  5.73 1 1 
        396 1 . . . . . . .  6.38 1 1 
        397 1 . . . . . . .  3.27 1 1 
        398 1 . . . . . . .  3.27 1 1 
        399 1 . . . . . . .   5.5 1 1 
        400 1 . . . . . . .  3.55 1 1 
        401 1 . . . . . . .  4.51 1 1 
        402 1 . . . . . . .  7.84 1 1 
        403 1 . . . . . . .   8.1 1 1 
        404 1 . . . . . . .  4.32 1 1 
        405 1 . . . . . . .  3.64 1 1 
        406 1 . . . . . . .  4.49 1 1 
        407 1 . . . . . . .  3.61 1 1 
        408 1 . . . . . . .   3.3 1 1 
        409 1 . . . . . . .  4.33 1 1 
        410 1 . . . . . . .   5.5 1 1 
        411 1 . . . . . . .  5.55 1 1 
        412 1 . . . . . . .  6.38 1 1 
        413 1 . . . . . . .  6.38 1 1 
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        860 1 . . . . . . .  5.48 1 1 
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       1292 1 . . . . . . .  3.89 1 1 
       1293 1 . . . . . . .  6.24 1 1 
       1294 1 . . . . . . .  5.04 1 1 
       1295 1 . . . . . . .  4.83 1 1 
       1296 1 . . . . . . .  5.04 1 1 
       1297 1 . . . . . . .  3.42 1 1 
       1298 1 . . . . . . .  6.32 1 1 
       1299 1 . . . . . . .  7.25 1 1 
       1300 1 . . . . . . .  7.25 1 1 
       1301 1 . . . . . . .  7.25 1 1 
       1302 1 . . . . . . .  7.25 1 1 
       1303 1 . . . . . . .  6.38 1 1 
       1304 1 . . . . . . .  4.45 1 1 
       1305 1 . . . . . . .  3.83 1 1 
       1306 1 . . . . . . .  3.51 1 1 
       1307 1 . . . . . . .  3.83 1 1 
       1308 1 . . . . . . .  5.47 1 1 
       1309 1 . . . . . . .  5.05 1 1 
       1310 1 . . . . . . .  5.47 1 1 
       1311 1 . . . . . . .  3.92 1 1 
       1312 1 . . . . . . .  5.19 1 1 
       1313 1 . . . . . . .   2.8 1 1 
       1314 1 . . . . . . .  2.58 1 1 
       1315 1 . . . . . . .   2.8 1 1 
       1316 1 . . . . . . .  3.86 1 1 
       1317 1 . . . . . . .  3.89 1 1 
       1318 1 . . . . . . .  4.01 1 1 
       1319 1 . . . . . . .  3.33 1 1 
       1320 1 . . . . . . .  4.45 1 1 
       1321 1 . . . . . . .  5.51 1 1 
       1322 1 . . . . . . .  5.72 1 1 
       1323 1 . . . . . . .  6.53 1 1 
       1324 1 . . . . . . .  4.39 1 1 
       1325 1 . . . . . . .  7.27 1 1 
       1326 1 . . . . . . .  4.63 1 1 
       1327 1 . . . . . . .  4.63 1 1 
       1328 1 . . . . . . .  3.39 1 1 
       1329 1 . . . . . . .  3.39 1 1 
       1330 1 . . . . . . .  4.69 1 1 
       1331 1 . . . . . . .  3.83 1 1 
       1332 1 . . . . . . .  4.82 1 1 
       1333 1 . . . . . . .  6.53 1 1 
       1334 1 . . . . . . .  3.39 1 1 
       1335 1 . . . . . . .  6.38 1 1 
       1336 1 . . . . . . .  3.45 1 1 
       1337 1 . . . . . . .  4.82 1 1 
       1338 1 . . . . . . .  5.94 1 1 
       1339 1 . . . . . . .  4.49 1 1 
       1340 1 . . . . . . .  5.32 1 1 
       1341 1 . . . . . . .  7.11 1 1 
       1342 1 . . . . . . .  8.97 1 1 
       1343 1 . . . . . . .  5.92 1 1 
       1344 1 . . . . . . .  8.51 1 1 
       1345 1 . . . . . . .  7.17 1 1 
       1346 1 . . . . . . .  6.73 1 1 
       1347 1 . . . . . . .  5.77 1 1 
       1348 1 . . . . . . .  7.11 1 1 
       1349 1 . . . . . . .  7.34 1 1 
       1350 1 . . . . . . .  9.77 1 1 
       1351 1 . . . . . . .  9.49 1 1 
       1352 1 . . . . . . .  8.07 1 1 
       1353 1 . . . . . . .  6.53 1 1 
       1354 1 . . . . . . .  9.17 1 1 
       1355 1 . . . . . . .  9.17 1 1 
       1356 1 . . . . . . .  6.53 1 1 
       1357 1 . . . . . . .  9.17 1 1 
       1358 1 . . . . . . .  9.17 1 1 
       1359 1 . . . . . . .  4.42 1 1 
       1360 1 . . . . . . .  3.52 1 1 
       1361 1 . . . . . . .  6.53 1 1 
       1362 1 . . . . . . .  4.91 1 1 
       1363 1 . . . . . . .  5.13 1 1 
       1364 1 . . . . . . .  6.53 1 1 
       1365 1 . . . . . . .  6.53 1 1 
       1366 1 . . . . . . .  3.36 1 1 
       1367 1 . . . . . . .  3.83 1 1 
       1368 1 . . . . . . .  3.24 1 1 
       1369 1 . . . . . . .  5.13 1 1 
       1370 1 . . . . . . .   5.6 1 1 
       1371 1 . . . . . . .  5.23 1 1 
       1372 1 . . . . . . .  4.39 1 1 
       1373 1 . . . . . . .   7.4 1 1 
       1374 1 . . . . . . .  3.55 1 1 
       1375 1 . . . . . . .  4.57 1 1 
       1376 1 . . . . . . .  3.58 1 1 
       1377 1 . . . . . . .   4.7 1 1 
       1378 1 . . . . . . .  3.36 1 1 
       1379 1 . . . . . . .  6.53 1 1 
       1380 1 . . . . . . .  4.79 1 1 
       1381 1 . . . . . . .  6.72 1 1 
       1382 1 . . . . . . .   6.5 1 1 
       1383 1 . . . . . . .  7.04 1 1 
       1384 1 . . . . . . .  6.77 1 1 
       1385 1 . . . . . . .  3.14 1 1 
       1386 1 . . . . . . .  3.45 1 1 
       1387 1 . . . . . . .  5.17 1 1 
       1388 1 . . . . . . .  5.22 1 1 
       1389 1 . . . . . . .  6.78 1 1 
       1390 1 . . . . . . .  7.64 1 1 
       1391 1 . . . . . . .  6.45 1 1 
       1392 1 . . . . . . .  3.33 1 1 
       1393 1 . . . . . . .  4.95 1 1 
       1394 1 . . . . . . .  5.44 1 1 
       1395 1 . . . . . . .  5.85 1 1 
       1396 1 . . . . . . .  8.66 1 1 
       1397 1 . . . . . . .  2.87 1 1 
       1398 1 . . . . . . .  2.87 1 1 
       1399 1 . . . . . . .  6.23 1 1 
       1400 1 . . . . . . .  3.92 1 1 
       1401 1 . . . . . . .  4.45 1 1 
       1402 1 . . . . . . .  8.65 1 1 
       1403 1 . . . . . . .  8.65 1 1 
       1404 1 . . . . . . .  3.92 1 1 
       1405 1 . . . . . . .  3.73 1 1 
       1406 1 . . . . . . .  3.92 1 1 
       1407 1 . . . . . . .  4.04 1 1 
       1408 1 . . . . . . .  5.94 1 1 
       1409 1 . . . . . . .  4.57 1 1 
       1410 1 . . . . . . .  4.57 1 1 
       1411 1 . . . . . . .   8.7 1 1 
       1412 1 . . . . . . .  3.79 1 1 
       1413 1 . . . . . . .  3.79 1 1 
       1414 1 . . . . . . .  4.38 1 1 
       1415 1 . . . . . . .  3.17 1 1 
       1416 1 . . . . . . .  5.07 1 1 
       1417 1 . . . . . . .  7.98 1 1 
       1418 1 . . . . . . .  3.58 1 1 
       1419 1 . . . . . . .  4.51 1 1 
       1420 1 . . . . . . .  4.51 1 1 
       1421 1 . . . . . . .  7.64 1 1 
       1422 1 . . . . . . .  7.63 1 1 
       1423 1 . . . . . . .  4.11 1 1 
       1424 1 . . . . . . .  3.89 1 1 
       1425 1 . . . . . . .  4.11 1 1 
       1426 1 . . . . . . .   5.5 1 1 
       1427 1 . . . . . . .  6.53 1 1 
       1428 1 . . . . . . .  5.99 1 1 
       1429 1 . . . . . . .  3.92 1 1 
       1430 1 . . . . . . .  3.76 1 1 
       1431 1 . . . . . . .  3.92 1 1 
       1432 1 . . . . . . .  6.92 1 1 
       1433 1 . . . . . . .  7.04 1 1 
       1434 1 . . . . . . .   7.8 1 1 
       1435 1 . . . . . . .  6.56 1 1 
       1436 1 . . . . . . .  8.05 1 1 
       1437 1 . . . . . . .   8.1 1 1 
       1438 1 . . . . . . .  5.86 1 1 
       1439 1 . . . . . . .  4.27 1 1 
       1440 1 . . . . . . .  5.83 1 1 
       1441 1 . . . . . . .   8.1 1 1 
       1442 1 . . . . . . .  7.18 1 1 
       1443 1 . . . . . . .  6.34 1 1 
       1444 1 . . . . . . .   8.1 1 1 
       1445 1 . . . . . . .  8.67 1 1 
       1446 1 . . . . . . .  8.67 1 1 
       1447 1 . . . . . . .  9.57 1 1 
       1448 1 . . . . . . .  9.57 1 1 
       1449 1 . . . . . . .  6.98 1 1 
       1450 1 . . . . . . .  6.53 1 1 
       1451 1 . . . . . . .  5.01 1 1 
       1452 1 . . . . . . .  6.22 1 1 
       1453 1 . . . . . . .  6.53 1 1 
       1454 1 . . . . . . .  7.56 1 1 
       1455 1 . . . . . . .  7.56 1 1 
       1456 1 . . . . . . .  8.67 1 1 
       1457 1 . . . . . . .  8.67 1 1 
       1458 1 . . . . . . .  9.57 1 1 
       1459 1 . . . . . . .  9.57 1 1 
       1460 1 . . . . . . .  6.98 1 1 
       1461 1 . . . . . . .  6.53 1 1 
       1462 1 . . . . . . .  5.01 1 1 
       1463 1 . . . . . . .  6.22 1 1 
       1464 1 . . . . . . .  6.53 1 1 
       1465 1 . . . . . . .  7.56 1 1 
       1466 1 . . . . . . .  7.56 1 1 
       1467 1 . . . . . . .  5.76 1 1 
       1468 1 . . . . . . .   4.0 1 1 
       1469 1 . . . . . . .  3.08 1 1 
       1470 1 . . . . . . .  3.42 1 1 
       1471 1 . . . . . . .  3.92 1 1 
       1472 1 . . . . . . .  5.67 1 1 
       1473 1 . . . . . . .  4.39 1 1 
       1474 1 . . . . . . .  7.01 1 1 
       1475 1 . . . . . . .  6.23 1 1 
       1476 1 . . . . . . .  6.23 1 1 
       1477 1 . . . . . . .  6.19 1 1 
       1478 1 . . . . . . .   8.5 1 1 
       1479 1 . . . . . . .  5.35 1 1 
       1480 1 . . . . . . .  6.26 1 1 
       1481 1 . . . . . . .  2.96 1 1 
       1482 1 . . . . . . .  7.62 1 1 
       1483 1 . . . . . . .  3.58 1 1 
       1484 1 . . . . . . .  3.58 1 1 
       1485 1 . . . . . . .  4.14 1 1 
       1486 1 . . . . . . .  4.14 1 1 
       1487 1 . . . . . . .  4.54 1 1 
       1488 1 . . . . . . .  3.05 1 1 
       1489 1 . . . . . . .  3.05 1 1 
       1490 1 . . . . . . .   2.8 1 1 
       1491 1 . . . . . . .  3.29 1 1 
       1492 1 . . . . . . .  3.52 1 1 
       1493 1 . . . . . . .  3.52 1 1 
       1494 1 . . . . . . .  7.62 1 1 
       1495 1 . . . . . . .  7.62 1 1 
       1496 1 . . . . . . .  5.54 1 1 
       1497 1 . . . . . . .  6.14 1 1 
       1498 1 . . . . . . .  6.48 1 1 
       1499 1 . . . . . . .  7.69 1 1 
       1500 1 . . . . . . .  7.62 1 1 
       1501 1 . . . . . . .  7.62 1 1 
       1502 1 . . . . . . .  7.56 1 1 
       1503 1 . . . . . . .  6.14 1 1 
       1504 1 . . . . . . .  3.21 1 1 
       1505 1 . . . . . . .  3.21 1 1 
       1506 1 . . . . . . .   4.6 1 1 
       1507 1 . . . . . . .   4.2 1 1 
       1508 1 . . . . . . .  3.97 1 1 
       1509 1 . . . . . . .   4.2 1 1 
       1510 1 . . . . . . .  6.38 1 1 
       1511 1 . . . . . . .  6.53 1 1 
       1512 1 . . . . . . .  5.34 1 1 
       1513 1 . . . . . . .  3.98 1 1 
       1514 1 . . . . . . .  4.79 1 1 
       1515 1 . . . . . . .  5.49 1 1 
       1516 1 . . . . . . .  4.07 1 1 
       1517 1 . . . . . . .  3.83 1 1 
       1518 1 . . . . . . .  6.63 1 1 
       1519 1 . . . . . . .  6.63 1 1 
       1520 1 . . . . . . .  4.48 1 1 
       1521 1 . . . . . . .  4.48 1 1 
       1522 1 . . . . . . .  3.83 1 1 
       1523 1 . . . . . . .  6.63 1 1 
       1524 1 . . . . . . .  6.63 1 1 
       1525 1 . . . . . . .  4.48 1 1 
       1526 1 . . . . . . .  4.48 1 1 
       1527 1 . . . . . . .  2.93 1 1 
       1528 1 . . . . . . .  5.63 1 1 
       1529 1 . . . . . . .  4.98 1 1 
       1530 1 . . . . . . .  4.54 1 1 
       1531 1 . . . . . . .  3.42 1 1 
       1532 1 . . . . . . .  4.63 1 1 
       1533 1 . . . . . . .  5.66 1 1 
       1534 1 . . . . . . .  2.99 1 1 
       1535 1 . . . . . . .  4.02 1 1 
       1536 1 . . . . . . .  3.94 1 1 
       1537 1 . . . . . . .  3.55 1 1 
       1538 1 . . . . . . .  3.52 1 1 
       1539 1 . . . . . . .  3.33 1 1 
       1540 1 . . . . . . .  6.53 1 1 
       1541 1 . . . . . . .  4.92 1 1 
       1542 1 . . . . . . .  4.43 1 1 
       1543 1 . . . . . . .   4.2 1 1 
       1544 1 . . . . . . .  5.91 1 1 
       1545 1 . . . . . . .   7.4 1 1 
       1546 1 . . . . . . .  2.77 1 1 
       1547 1 . . . . . . .  2.99 1 1 
       1548 1 . . . . . . .  2.99 1 1 
       1549 1 . . . . . . .  2.96 1 1 
       1550 1 . . . . . . .  2.96 1 1 
       1551 1 . . . . . . .  3.67 1 1 
       1552 1 . . . . . . .  3.17 1 1 
       1553 1 . . . . . . .  5.16 1 1 
       1554 1 . . . . . . .  4.67 1 1 
       1555 1 . . . . . . .  3.61 1 1 
       1556 1 . . . . . . .  5.72 1 1 
       1557 1 . . . . . . .  3.32 1 1 
       1558 1 . . . . . . .  5.82 1 1 
       1559 1 . . . . . . .  3.64 1 1 
       1560 1 . . . . . . .  3.64 1 1 
       1561 1 . . . . . . .   3.3 1 1 
       1562 1 . . . . . . .  3.01 1 1 
       1563 1 . . . . . . .   3.3 1 1 
       1564 1 . . . . . . .  4.23 1 1 
       1565 1 . . . . . . .  4.23 1 1 
       1566 1 . . . . . . .  3.21 1 1 
       1567 1 . . . . . . .   5.5 1 1 
       1568 1 . . . . . . .  5.54 1 1 
       1569 1 . . . . . . .  2.67 1 1 
       1570 1 . . . . . . .  3.52 1 1 
       1571 1 . . . . . . .  3.31 1 1 
       1572 1 . . . . . . .  3.52 1 1 
       1573 1 . . . . . . .  4.29 1 1 
       1574 1 . . . . . . .  4.36 1 1 
       1575 1 . . . . . . .  6.63 1 1 
       1576 1 . . . . . . .  6.38 1 1 
       1577 1 . . . . . . .  6.38 1 1 
       1578 1 . . . . . . .  2.65 1 1 
       1579 1 . . . . . . .  3.55 1 1 
       1580 1 . . . . . . .  3.76 1 1 
       1581 1 . . . . . . .   3.5 1 1 
       1582 1 . . . . . . .  3.76 1 1 
       1583 1 . . . . . . .  5.72 1 1 
       1584 1 . . . . . . .  5.27 1 1 
       1585 1 . . . . . . .  5.72 1 1 
       1586 1 . . . . . . .  4.32 1 1 
       1587 1 . . . . . . .  2.96 1 1 
       1588 1 . . . . . . .  4.42 1 1 
       1589 1 . . . . . . .  3.71 1 1 
       1590 1 . . . . . . .  3.24 1 1 
       1591 1 . . . . . . .  5.47 1 1 
       1592 1 . . . . . . .  3.83 1 1 
       1593 1 . . . . . . .  3.58 1 1 
       1594 1 . . . . . . .  3.27 1 1 
       1595 1 . . . . . . .  3.21 1 1 
       1596 1 . . . . . . .  4.51 1 1 
       1597 1 . . . . . . .  4.98 1 1 
       1598 1 . . . . . . .  4.98 1 1 
       1599 1 . . . . . . .   4.6 1 1 
       1600 1 . . . . . . .  4.98 1 1 
       1601 1 . . . . . . .  4.79 1 1 
       1602 1 . . . . . . .  4.63 1 1 
       1603 1 . . . . . . .  6.38 1 1 
       1604 1 . . . . . . .  3.58 1 1 
       1605 1 . . . . . . .  4.08 1 1 
       1606 1 . . . . . . .  5.57 1 1 
       1607 1 . . . . . . .  8.88 1 1 
       1608 1 . . . . . . .  3.17 1 1 
       1609 1 . . . . . . .  3.17 1 1 
       1610 1 . . . . . . .  5.47 1 1 
       1611 1 . . . . . . .  4.88 1 1 
       1612 1 . . . . . . .  5.47 1 1 
       1613 1 . . . . . . .   4.6 1 1 
       1614 1 . . . . . . .   4.3 1 1 
       1615 1 . . . . . . .  3.52 1 1 
       1616 1 . . . . . . .  3.73 1 1 
       1617 1 . . . . . . .  3.73 1 1 
       1618 1 . . . . . . .  6.49 1 1 
       1619 1 . . . . . . .  7.23 1 1 
       1620 1 . . . . . . .  7.86 1 1 
       1621 1 . . . . . . .  6.37 1 1 
       1622 1 . . . . . . .  5.65 1 1 
       1623 1 . . . . . . .  4.88 1 1 
       1624 1 . . . . . . .   4.6 1 1 
       1625 1 . . . . . . .  3.08 1 1 
       1626 1 . . . . . . .  4.54 1 1 
       1627 1 . . . . . . .  3.77 1 1 
       1628 1 . . . . . . .  3.27 1 1 
       1629 1 . . . . . . .  6.38 1 1 
       1630 1 . . . . . . .  3.61 1 1 
       1631 1 . . . . . . .  4.42 1 1 
       1632 1 . . . . . . .  5.04 1 1 
       1633 1 . . . . . . .   3.7 1 1 
       1634 1 . . . . . . .  4.85 1 1 
       1635 1 . . . . . . .   4.7 1 1 
       1636 1 . . . . . . .  5.13 1 1 
       1637 1 . . . . . . .  5.13 1 1 
       1638 1 . . . . . . .  3.27 1 1 
       1639 1 . . . . . . .  2.96 1 1 
       1640 1 . . . . . . .  3.27 1 1 
       1641 1 . . . . . . .  3.89 1 1 
       1642 1 . . . . . . .  3.62 1 1 
       1643 1 . . . . . . .  3.89 1 1 
       1644 1 . . . . . . .  3.39 1 1 
       1645 1 . . . . . . .  6.38 1 1 
       1646 1 . . . . . . .  4.85 1 1 
       1647 1 . . . . . . .  3.92 1 1 
       1648 1 . . . . . . .  3.65 1 1 
       1649 1 . . . . . . .  3.92 1 1 
       1650 1 . . . . . . .  3.58 1 1 
       1651 1 . . . . . . .  4.17 1 1 
       1652 1 . . . . . . .  4.08 1 1 
       1653 1 . . . . . . .  5.94 1 1 
       1654 1 . . . . . . .   2.9 1 1 
       1655 1 . . . . . . .  4.04 1 1 
       1656 1 . . . . . . .  4.04 1 1 
       1657 1 . . . . . . .  4.66 1 1 
       1658 1 . . . . . . .  3.61 1 1 
       1659 1 . . . . . . .  4.69 1 1 
       1660 1 . . . . . . .  4.39 1 1 
       1661 1 . . . . . . .  5.85 1 1 
       1662 1 . . . . . . .  6.38 1 1 
       1663 1 . . . . . . .  3.21 1 1 
       1664 1 . . . . . . .  6.53 1 1 
       1665 1 . . . . . . .  3.61 1 1 
       1666 1 . . . . . . .  4.72 1 1 
       1667 1 . . . . . . .  3.08 1 1 
       1668 1 . . . . . . .   5.1 1 1 
       1669 1 . . . . . . .  3.79 1 1 
       1670 1 . . . . . . .  3.79 1 1 
       1671 1 . . . . . . .   5.5 1 1 
       1672 1 . . . . . . .  4.01 1 1 
       1673 1 . . . . . . .  3.76 1 1 
       1674 1 . . . . . . .  4.01 1 1 
       1675 1 . . . . . . .  3.48 1 1 
       1676 1 . . . . . . .  4.89 1 1 
       1677 1 . . . . . . .  6.62 1 1 
       1678 1 . . . . . . .  3.33 1 1 
       1679 1 . . . . . . .  5.28 1 1 
       1680 1 . . . . . . .  5.28 1 1 
       1681 1 . . . . . . .  4.45 1 1 
       1682 1 . . . . . . .  6.53 1 1 
       1683 1 . . . . . . .   3.5 1 1 
       1684 1 . . . . . . .  5.51 1 1 
       1685 1 . . . . . . .  7.64 1 1 
       1686 1 . . . . . . .  2.67 1 1 
       1687 1 . . . . . . .  4.66 1 1 
       1688 1 . . . . . . .  4.58 1 1 
       1689 1 . . . . . . .  4.42 1 1 
       1690 1 . . . . . . .  5.91 1 1 
       1691 1 . . . . . . .  3.33 1 1 
       1692 1 . . . . . . .  3.33 1 1 
       1693 1 . . . . . . .  3.55 1 1 
       1694 1 . . . . . . .  7.64 1 1 
       1695 1 . . . . . . .  7.63 1 1 
       1696 1 . . . . . . .  3.39 1 1 
       1697 1 . . . . . . .  5.01 1 1 
       1698 1 . . . . . . .  3.48 1 1 
       1699 1 . . . . . . .  3.48 1 1 
       1700 1 . . . . . . .   2.9 1 1 
       1701 1 . . . . . . .   2.7 1 1 
       1702 1 . . . . . . .   2.9 1 1 
       1703 1 . . . . . . .  4.14 1 1 
       1704 1 . . . . . . .  3.98 1 1 
       1705 1 . . . . . . .  5.48 1 1 
       1706 1 . . . . . . .  4.17 1 1 
       1707 1 . . . . . . .  4.17 1 1 
       1708 1 . . . . . . .  7.64 1 1 
       1709 1 . . . . . . .  7.63 1 1 
       1710 1 . . . . . . .  3.58 1 1 
       1711 1 . . . . . . .  3.31 1 1 
       1712 1 . . . . . . .  3.58 1 1 
       1713 1 . . . . . . .  2.56 1 1 
       1714 1 . . . . . . .  6.38 1 1 
       1715 1 . . . . . . .   2.9 1 1 
       1716 1 . . . . . . .  3.42 1 1 
       1717 1 . . . . . . .  3.23 1 1 
       1718 1 . . . . . . .  3.42 1 1 
       1719 1 . . . . . . .  2.96 1 1 
       1720 1 . . . . . . .  2.96 1 1 
    stop_

save_


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

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

       1    1 1 1   1 MET C    C -12.382  -2.767  14.873 1.00 . A A .   1 MET C    1 1 
       1    2 1 1   1 MET CA   C -13.721  -3.484  14.690 1.00 . A A .   1 MET CA   1 1 
       1    3 1 1   1 MET CB   C -14.836  -2.450  14.522 1.00 . A A .   1 MET CB   1 1 
       1    4 1 1   1 MET CE   C -18.613  -2.832  12.893 1.00 . A A .   1 MET CE   1 1 
       1    5 1 1   1 MET CG   C -16.056  -3.065  13.834 1.00 . A A .   1 MET CG   1 1 
       1    6 1 1   1 MET HA   H -13.668  -4.154  13.832 1.00 . A A .   1 MET HA   1 1 
       1    7 1 1   1 MET HB2  H -15.123  -2.058  15.497 1.00 . A A .   1 MET HB2  1 1 
       1    8 1 1   1 MET HB3  H -14.469  -1.607  13.935 1.00 . A A .   1 MET HB3  1 1 
       1    9 1 1   1 MET HE1  H -19.287  -2.173  12.346 1.00 . A A .   1 MET HE1  1 1 
       1   10 1 1   1 MET HE2  H -18.136  -3.523  12.198 1.00 . A A .   1 MET HE2  1 1 
       1   11 1 1   1 MET HE3  H -19.179  -3.396  13.634 1.00 . A A .   1 MET HE3  1 1 
       1   12 1 1   1 MET HG2  H -15.783  -3.418  12.839 1.00 . A A .   1 MET HG2  1 1 
       1   13 1 1   1 MET HG3  H -16.401  -3.933  14.395 1.00 . A A .   1 MET HG3  1 1 
       1   14 1 1   1 MET N    N -14.017  -4.335  15.831 1.00 . A A .   1 MET N    1 1 
       1   15 1 1   1 MET O    O -11.833  -2.741  15.973 1.00 . A A .   1 MET O    1 1 
       1   16 1 1   1 MET SD   S -17.364  -1.857  13.715 1.00 . A A .   1 MET SD   1 1 
       1   17 1 1   2 GLN C    C  -9.492  -2.435  14.186 1.00 . A A .   2 GLN C    1 1 
       1   18 1 1   2 GLN CA   C -10.631  -1.487  13.804 1.00 . A A .   2 GLN CA   1 1 
       1   19 1 1   2 GLN CB   C -10.695  -0.294  14.759 1.00 . A A .   2 GLN CB   1 1 
       1   20 1 1   2 GLN CD   C  -8.474   0.688  15.439 1.00 . A A .   2 GLN CD   1 1 
       1   21 1 1   2 GLN CG   C  -9.617   0.737  14.422 1.00 . A A .   2 GLN CG   1 1 
       1   22 1 1   2 GLN H    H -12.348  -2.229  12.887 1.00 . A A .   2 GLN H    1 1 
       1   23 1 1   2 GLN HA   H -10.483  -1.123  12.787 1.00 . A A .   2 GLN HA   1 1 
       1   24 1 1   2 GLN HB2  H -11.679   0.171  14.700 1.00 . A A .   2 GLN HB2  1 1 
       1   25 1 1   2 GLN HB3  H -10.567  -0.638  15.786 1.00 . A A .   2 GLN HB3  1 1 
       1   26 1 1   2 GLN HE21 H  -7.312  -0.170  14.021 1.00 . A A .   2 GLN HE21 1 1 
       1   27 1 1   2 GLN HE22 H  -6.547   0.078  15.555 1.00 . A A .   2 GLN HE22 1 1 
       1   28 1 1   2 GLN HG2  H  -9.227   0.548  13.422 1.00 . A A .   2 GLN HG2  1 1 
       1   29 1 1   2 GLN HG3  H -10.054   1.736  14.410 1.00 . A A .   2 GLN HG3  1 1 
       1   30 1 1   2 GLN N    N -11.895  -2.203  13.778 1.00 . A A .   2 GLN N    1 1 
       1   31 1 1   2 GLN NE2  N  -7.351   0.155  14.966 1.00 . A A .   2 GLN NE2  1 1 
       1   32 1 1   2 GLN O    O  -9.503  -3.020  15.268 1.00 . A A .   2 GLN O    1 1 
       1   33 1 1   2 GLN OE1  O  -8.604   1.106  16.578 1.00 . A A .   2 GLN OE1  1 1 
       1   34 1 1   3 ARG C    C  -6.466  -3.413  12.288 1.00 . A A .   3 ARG C    1 1 
       1   35 1 1   3 ARG CA   C  -7.392  -3.424  13.506 1.00 . A A .   3 ARG CA   1 1 
       1   36 1 1   3 ARG CB   C  -7.838  -4.861  13.786 1.00 . A A .   3 ARG CB   1 1 
       1   37 1 1   3 ARG CD   C  -7.177  -5.388  16.162 1.00 . A A .   3 ARG CD   1 1 
       1   38 1 1   3 ARG CG   C  -6.830  -5.582  14.684 1.00 . A A .   3 ARG CG   1 1 
       1   39 1 1   3 ARG CZ   C  -6.982  -7.687  17.104 1.00 . A A .   3 ARG CZ   1 1 
       1   40 1 1   3 ARG H    H  -8.534  -2.078  12.399 1.00 . A A .   3 ARG H    1 1 
       1   41 1 1   3 ARG HA   H  -6.896  -3.005  14.380 1.00 . A A .   3 ARG HA   1 1 
       1   42 1 1   3 ARG HB2  H  -8.817  -4.855  14.263 1.00 . A A .   3 ARG HB2  1 1 
       1   43 1 1   3 ARG HB3  H  -7.945  -5.402  12.846 1.00 . A A .   3 ARG HB3  1 1 
       1   44 1 1   3 ARG HD2  H  -6.853  -4.402  16.493 1.00 . A A .   3 ARG HD2  1 1 
       1   45 1 1   3 ARG HD3  H  -8.257  -5.433  16.299 1.00 . A A .   3 ARG HD3  1 1 
       1   46 1 1   3 ARG HE   H  -5.681  -6.193  17.462 1.00 . A A .   3 ARG HE   1 1 
       1   47 1 1   3 ARG HG2  H  -6.821  -6.645  14.445 1.00 . A A .   3 ARG HG2  1 1 
       1   48 1 1   3 ARG HG3  H  -5.827  -5.202  14.489 1.00 . A A .   3 ARG HG3  1 1 
       1   49 1 1   3 ARG HH11 H  -8.598  -7.396  15.904 1.00 . A A .   3 ARG HH11 1 1 
       1   50 1 1   3 ARG HH12 H  -8.448  -8.989  16.567 1.00 . A A .   3 ARG HH12 1 1 
       1   51 1 1   3 ARG HH21 H  -5.483  -8.295  18.337 1.00 . A A .   3 ARG HH21 1 1 
       1   52 1 1   3 ARG HH22 H  -6.665  -9.504  17.961 1.00 . A A .   3 ARG HH22 1 1 
       1   53 1 1   3 ARG N    N  -8.536  -2.557  13.277 1.00 . A A .   3 ARG N    1 1 
       1   54 1 1   3 ARG NE   N  -6.521  -6.435  16.976 1.00 . A A .   3 ARG NE   1 1 
       1   55 1 1   3 ARG NH1  N  -8.104  -8.055  16.472 1.00 . A A .   3 ARG NH1  1 1 
       1   56 1 1   3 ARG NH2  N  -6.321  -8.570  17.865 1.00 . A A .   3 ARG NH2  1 1 
       1   57 1 1   3 ARG O    O  -6.163  -4.463  11.724 1.00 . A A .   3 ARG O    1 1 
       1   58 1 1   4 GLY C    C  -5.870  -1.341   9.626 1.00 . A A .   4 GLY C    1 1 
       1   59 1 1   4 GLY CA   C  -5.156  -2.051  10.778 1.00 . A A .   4 GLY CA   1 1 
       1   60 1 1   4 GLY H    H  -6.293  -1.364  12.382 1.00 . A A .   4 GLY H    1 1 
       1   61 1 1   4 GLY HA2  H  -4.277  -1.479  11.074 1.00 . A A .   4 GLY HA2  1 1 
       1   62 1 1   4 GLY HA3  H  -4.803  -3.027  10.445 1.00 . A A .   4 GLY HA3  1 1 
       1   63 1 1   4 GLY N    N  -6.042  -2.213  11.918 1.00 . A A .   4 GLY N    1 1 
       1   64 1 1   4 GLY O    O  -7.037  -1.615   9.350 1.00 . A A .   4 GLY O    1 1 
       1   65 1 1   5 ILE C    C  -4.776   0.145   6.650 1.00 . A A .   5 ILE C    1 1 
       1   66 1 1   5 ILE CA   C  -5.687   0.310   7.868 1.00 . A A .   5 ILE CA   1 1 
       1   67 1 1   5 ILE CB   C  -5.922   1.768   8.268 1.00 . A A .   5 ILE CB   1 1 
       1   68 1 1   5 ILE CD1  C  -6.973   3.110  10.126 1.00 . A A .   5 ILE CD1  1 1 
       1   69 1 1   5 ILE CG1  C  -7.120   1.892   9.212 1.00 . A A .   5 ILE CG1  1 1 
       1   70 1 1   5 ILE CG2  C  -6.071   2.658   7.032 1.00 . A A .   5 ILE CG2  1 1 
       1   71 1 1   5 ILE H    H  -4.190  -0.224   9.214 1.00 . A A .   5 ILE H    1 1 
       1   72 1 1   5 ILE HA   H  -6.661  -0.120   7.631 1.00 . A A .   5 ILE HA   1 1 
       1   73 1 1   5 ILE HB   H  -5.045   2.118   8.812 1.00 . A A .   5 ILE HB   1 1 
       1   74 1 1   5 ILE HD11 H  -6.065   3.011  10.721 1.00 . A A .   5 ILE HD11 1 1 
       1   75 1 1   5 ILE HD12 H  -6.913   4.014   9.520 1.00 . A A .   5 ILE HD12 1 1 
       1   76 1 1   5 ILE HD13 H  -7.837   3.173  10.788 1.00 . A A .   5 ILE HD13 1 1 
       1   77 1 1   5 ILE HG12 H  -8.038   1.977   8.631 1.00 . A A .   5 ILE HG12 1 1 
       1   78 1 1   5 ILE HG13 H  -7.207   0.988   9.815 1.00 . A A .   5 ILE HG13 1 1 
       1   79 1 1   5 ILE HG21 H  -5.141   2.650   6.464 1.00 . A A .   5 ILE HG21 1 1 
       1   80 1 1   5 ILE HG22 H  -6.882   2.281   6.409 1.00 . A A .   5 ILE HG22 1 1 
       1   81 1 1   5 ILE HG23 H  -6.297   3.678   7.344 1.00 . A A .   5 ILE HG23 1 1 
       1   82 1 1   5 ILE N    N  -5.139  -0.441   8.984 1.00 . A A .   5 ILE N    1 1 
       1   83 1 1   5 ILE O    O  -3.559   0.028   6.792 1.00 . A A .   5 ILE O    1 1 
       1   84 1 1   6 VAL C    C  -5.360   0.785   3.134 1.00 . A A .   6 VAL C    1 1 
       1   85 1 1   6 VAL CA   C  -4.658  -0.007   4.239 1.00 . A A .   6 VAL CA   1 1 
       1   86 1 1   6 VAL CB   C  -4.496  -1.490   3.901 1.00 . A A .   6 VAL CB   1 1 
       1   87 1 1   6 VAL CG1  C  -4.573  -1.719   2.390 1.00 . A A .   6 VAL CG1  1 1 
       1   88 1 1   6 VAL CG2  C  -3.189  -2.043   4.474 1.00 . A A .   6 VAL CG2  1 1 
       1   89 1 1   6 VAL H    H  -6.388   0.238   5.374 1.00 . A A .   6 VAL H    1 1 
       1   90 1 1   6 VAL HA   H  -3.665   0.414   4.396 1.00 . A A .   6 VAL HA   1 1 
       1   91 1 1   6 VAL HB   H  -5.320  -2.032   4.365 1.00 . A A .   6 VAL HB   1 1 
       1   92 1 1   6 VAL HG11 H  -4.259  -2.738   2.161 1.00 . A A .   6 VAL HG11 1 1 
       1   93 1 1   6 VAL HG12 H  -5.599  -1.570   2.052 1.00 . A A .   6 VAL HG12 1 1 
       1   94 1 1   6 VAL HG13 H  -3.916  -1.014   1.882 1.00 . A A .   6 VAL HG13 1 1 
       1   95 1 1   6 VAL HG21 H  -3.234  -3.132   4.495 1.00 . A A .   6 VAL HG21 1 1 
       1   96 1 1   6 VAL HG22 H  -2.355  -1.726   3.847 1.00 . A A .   6 VAL HG22 1 1 
       1   97 1 1   6 VAL HG23 H  -3.047  -1.665   5.486 1.00 . A A .   6 VAL HG23 1 1 
       1   98 1 1   6 VAL N    N  -5.398   0.142   5.481 1.00 . A A .   6 VAL N    1 1 
       1   99 1 1   6 VAL O    O  -6.506   0.498   2.793 1.00 . A A .   6 VAL O    1 1 
       1  100 1 1   7 TRP C    C  -4.760   1.997   0.206 1.00 . A A .   7 TRP C    1 1 
       1  101 1 1   7 TRP CA   C  -5.183   2.601   1.547 1.00 . A A .   7 TRP CA   1 1 
       1  102 1 1   7 TRP CB   C  -4.736   4.055   1.714 1.00 . A A .   7 TRP CB   1 1 
       1  103 1 1   7 TRP CD1  C  -6.437   4.373   3.629 1.00 . A A .   7 TRP CD1  1 1 
       1  104 1 1   7 TRP CD2  C  -5.546   6.276   2.925 1.00 . A A .   7 TRP CD2  1 1 
       1  105 1 1   7 TRP CE2  C  -6.429   6.584   3.940 1.00 . A A .   7 TRP CE2  1 1 
       1  106 1 1   7 TRP CE3  C  -4.813   7.276   2.264 1.00 . A A .   7 TRP CE3  1 1 
       1  107 1 1   7 TRP CG   C  -5.560   4.845   2.733 1.00 . A A .   7 TRP CG   1 1 
       1  108 1 1   7 TRP CH2  C  -5.941   8.904   3.739 1.00 . A A .   7 TRP CH2  1 1 
       1  109 1 1   7 TRP CZ2  C  -6.661   7.891   4.384 1.00 . A A .   7 TRP CZ2  1 1 
       1  110 1 1   7 TRP CZ3  C  -5.056   8.577   2.719 1.00 . A A .   7 TRP CZ3  1 1 
       1  111 1 1   7 TRP H    H  -3.711   1.993   2.890 1.00 . A A .   7 TRP H    1 1 
       1  112 1 1   7 TRP HA   H  -6.269   2.590   1.635 1.00 . A A .   7 TRP HA   1 1 
       1  113 1 1   7 TRP HB2  H  -3.690   4.071   2.017 1.00 . A A .   7 TRP HB2  1 1 
       1  114 1 1   7 TRP HB3  H  -4.796   4.556   0.747 1.00 . A A .   7 TRP HB3  1 1 
       1  115 1 1   7 TRP HD1  H  -6.684   3.318   3.749 1.00 . A A .   7 TRP HD1  1 1 
       1  116 1 1   7 TRP HE1  H  -7.725   5.278   5.177 1.00 . A A .   7 TRP HE1  1 1 
       1  117 1 1   7 TRP HE3  H  -4.110   7.058   1.459 1.00 . A A .   7 TRP HE3  1 1 
       1  118 1 1   7 TRP HH2  H  -6.074   9.944   4.036 1.00 . A A .   7 TRP HH2  1 1 
       1  119 1 1   7 TRP HZ2  H  -7.364   8.109   5.188 1.00 . A A .   7 TRP HZ2  1 1 
       1  120 1 1   7 TRP HZ3  H  -4.512   9.392   2.239 1.00 . A A .   7 TRP HZ3  1 1 
       1  121 1 1   7 TRP N    N  -4.643   1.766   2.606 1.00 . A A .   7 TRP N    1 1 
       1  122 1 1   7 TRP NE1  N  -6.988   5.390   4.382 1.00 . A A .   7 TRP NE1  1 1 
       1  123 1 1   7 TRP O    O  -3.572   1.948  -0.110 1.00 . A A .   7 TRP O    1 1 
       1  124 1 1   8 VAL C    C  -5.451   2.050  -2.907 1.00 . A A .   8 VAL C    1 1 
       1  125 1 1   8 VAL CA   C  -5.502   0.951  -1.844 1.00 . A A .   8 VAL CA   1 1 
       1  126 1 1   8 VAL CB   C  -6.555  -0.120  -2.141 1.00 . A A .   8 VAL CB   1 1 
       1  127 1 1   8 VAL CG1  C  -6.301  -0.776  -3.500 1.00 . A A .   8 VAL CG1  1 1 
       1  128 1 1   8 VAL CG2  C  -6.601  -1.167  -1.027 1.00 . A A .   8 VAL CG2  1 1 
       1  129 1 1   8 VAL H    H  -6.719   1.593  -0.280 1.00 . A A .   8 VAL H    1 1 
       1  130 1 1   8 VAL HA   H  -4.529   0.463  -1.797 1.00 . A A .   8 VAL HA   1 1 
       1  131 1 1   8 VAL HB   H  -7.528   0.370  -2.182 1.00 . A A .   8 VAL HB   1 1 
       1  132 1 1   8 VAL HG11 H  -7.253  -1.059  -3.950 1.00 . A A .   8 VAL HG11 1 1 
       1  133 1 1   8 VAL HG12 H  -5.786  -0.071  -4.153 1.00 . A A .   8 VAL HG12 1 1 
       1  134 1 1   8 VAL HG13 H  -5.684  -1.664  -3.365 1.00 . A A .   8 VAL HG13 1 1 
       1  135 1 1   8 VAL HG21 H  -6.710  -0.668  -0.064 1.00 . A A .   8 VAL HG21 1 1 
       1  136 1 1   8 VAL HG22 H  -7.449  -1.832  -1.189 1.00 . A A .   8 VAL HG22 1 1 
       1  137 1 1   8 VAL HG23 H  -5.678  -1.746  -1.034 1.00 . A A .   8 VAL HG23 1 1 
       1  138 1 1   8 VAL N    N  -5.756   1.550  -0.545 1.00 . A A .   8 VAL N    1 1 
       1  139 1 1   8 VAL O    O  -6.242   2.991  -2.870 1.00 . A A .   8 VAL O    1 1 
       1  140 1 1   9 VAL C    C  -4.150   2.121  -6.225 1.00 . A A .   9 VAL C    1 1 
       1  141 1 1   9 VAL CA   C  -4.349   2.861  -4.901 1.00 . A A .   9 VAL CA   1 1 
       1  142 1 1   9 VAL CB   C  -3.199   3.816  -4.572 1.00 . A A .   9 VAL CB   1 1 
       1  143 1 1   9 VAL CG1  C  -3.159   4.985  -5.559 1.00 . A A .   9 VAL CG1  1 1 
       1  144 1 1   9 VAL CG2  C  -3.300   4.318  -3.131 1.00 . A A .   9 VAL CG2  1 1 
       1  145 1 1   9 VAL H    H  -3.874   1.125  -3.853 1.00 . A A .   9 VAL H    1 1 
       1  146 1 1   9 VAL HA   H  -5.267   3.446  -4.960 1.00 . A A .   9 VAL HA   1 1 
       1  147 1 1   9 VAL HB   H  -2.266   3.263  -4.670 1.00 . A A .   9 VAL HB   1 1 
       1  148 1 1   9 VAL HG11 H  -2.124   5.199  -5.826 1.00 . A A .   9 VAL HG11 1 1 
       1  149 1 1   9 VAL HG12 H  -3.719   4.723  -6.456 1.00 . A A .   9 VAL HG12 1 1 
       1  150 1 1   9 VAL HG13 H  -3.604   5.866  -5.097 1.00 . A A .   9 VAL HG13 1 1 
       1  151 1 1   9 VAL HG21 H  -2.601   5.142  -2.983 1.00 . A A .   9 VAL HG21 1 1 
       1  152 1 1   9 VAL HG22 H  -4.315   4.664  -2.936 1.00 . A A .   9 VAL HG22 1 1 
       1  153 1 1   9 VAL HG23 H  -3.054   3.507  -2.445 1.00 . A A .   9 VAL HG23 1 1 
       1  154 1 1   9 VAL N    N  -4.513   1.894  -3.830 1.00 . A A .   9 VAL N    1 1 
       1  155 1 1   9 VAL O    O  -3.030   2.022  -6.724 1.00 . A A .   9 VAL O    1 1 
       1  156 1 1  10 ASP C    C  -6.213   1.517  -8.992 1.00 . A A .  10 ASP C    1 1 
       1  157 1 1  10 ASP CA   C  -5.217   0.891  -8.014 1.00 . A A .  10 ASP CA   1 1 
       1  158 1 1  10 ASP CB   C  -5.609  -0.575  -7.813 1.00 . A A .  10 ASP CB   1 1 
       1  159 1 1  10 ASP CG   C  -5.310  -1.492  -9.000 1.00 . A A .  10 ASP CG   1 1 
       1  160 1 1  10 ASP H    H  -6.163   1.704  -6.346 1.00 . A A .  10 ASP H    1 1 
       1  161 1 1  10 ASP HA   H  -4.186   0.970  -8.360 1.00 . A A .  10 ASP HA   1 1 
       1  162 1 1  10 ASP HB2  H  -5.087  -0.958  -6.937 1.00 . A A .  10 ASP HB2  1 1 
       1  163 1 1  10 ASP HB3  H  -6.676  -0.623  -7.595 1.00 . A A .  10 ASP HB3  1 1 
       1  164 1 1  10 ASP N    N  -5.255   1.619  -6.757 1.00 . A A .  10 ASP N    1 1 
       1  165 1 1  10 ASP O    O  -7.256   2.023  -8.582 1.00 . A A .  10 ASP O    1 1 
       1  166 1 1  10 ASP OD1  O  -5.498  -1.022 -10.143 1.00 . A A .  10 ASP OD1  1 1 
       1  167 1 1  10 ASP OD2  O  -4.900  -2.644  -8.739 1.00 . A A .  10 ASP OD2  1 1 
       1  168 1 1  11 ASP C    C  -7.597   0.911 -11.875 1.00 . A A .  11 ASP C    1 1 
       1  169 1 1  11 ASP CA   C  -6.705   2.017 -11.307 1.00 . A A .  11 ASP CA   1 1 
       1  170 1 1  11 ASP CB   C  -5.869   2.587 -12.455 1.00 . A A .  11 ASP CB   1 1 
       1  171 1 1  11 ASP CG   C  -5.611   4.093 -12.380 1.00 . A A .  11 ASP CG   1 1 
       1  172 1 1  11 ASP H    H  -5.005   1.047 -10.592 1.00 . A A .  11 ASP H    1 1 
       1  173 1 1  11 ASP HA   H  -7.278   2.805 -10.818 1.00 . A A .  11 ASP HA   1 1 
       1  174 1 1  11 ASP HB2  H  -4.910   2.069 -12.478 1.00 . A A .  11 ASP HB2  1 1 
       1  175 1 1  11 ASP HB3  H  -6.373   2.366 -13.396 1.00 . A A .  11 ASP HB3  1 1 
       1  176 1 1  11 ASP N    N  -5.856   1.461 -10.267 1.00 . A A .  11 ASP N    1 1 
       1  177 1 1  11 ASP O    O  -8.066   1.008 -13.008 1.00 . A A .  11 ASP O    1 1 
       1  178 1 1  11 ASP OD1  O  -6.592   4.826 -12.133 1.00 . A A .  11 ASP OD1  1 1 
       1  179 1 1  11 ASP OD2  O  -4.437   4.477 -12.573 1.00 . A A .  11 ASP OD2  1 1 
       1  180 1 1  12 ASP C    C  -9.746  -1.444 -10.442 1.00 . A A .  12 ASP C    1 1 
       1  181 1 1  12 ASP CA   C  -8.632  -1.237 -11.470 1.00 . A A .  12 ASP CA   1 1 
       1  182 1 1  12 ASP CB   C  -7.812  -2.527 -11.545 1.00 . A A .  12 ASP CB   1 1 
       1  183 1 1  12 ASP CG   C  -7.071  -2.746 -12.866 1.00 . A A .  12 ASP CG   1 1 
       1  184 1 1  12 ASP H    H  -7.419  -0.186 -10.143 1.00 . A A .  12 ASP H    1 1 
       1  185 1 1  12 ASP HA   H  -9.017  -0.967 -12.453 1.00 . A A .  12 ASP HA   1 1 
       1  186 1 1  12 ASP HB2  H  -7.085  -2.525 -10.734 1.00 . A A .  12 ASP HB2  1 1 
       1  187 1 1  12 ASP HB3  H  -8.478  -3.373 -11.374 1.00 . A A .  12 ASP HB3  1 1 
       1  188 1 1  12 ASP N    N  -7.804  -0.114 -11.062 1.00 . A A .  12 ASP N    1 1 
       1  189 1 1  12 ASP O    O  -9.766  -0.786  -9.403 1.00 . A A .  12 ASP O    1 1 
       1  190 1 1  12 ASP OD1  O  -7.411  -2.031 -13.833 1.00 . A A .  12 ASP OD1  1 1 
       1  191 1 1  12 ASP OD2  O  -6.182  -3.625 -12.878 1.00 . A A .  12 ASP OD2  1 1 
       1  192 1 1  13 SER C    C -11.832  -4.168  -9.630 1.00 . A A .  13 SER C    1 1 
       1  193 1 1  13 SER CA   C -11.760  -2.662  -9.886 1.00 . A A .  13 SER CA   1 1 
       1  194 1 1  13 SER CB   C -13.080  -2.159 -10.474 1.00 . A A .  13 SER CB   1 1 
       1  195 1 1  13 SER H    H -10.622  -2.890 -11.615 1.00 . A A .  13 SER H    1 1 
       1  196 1 1  13 SER HA   H -11.548  -2.126  -8.960 1.00 . A A .  13 SER HA   1 1 
       1  197 1 1  13 SER HB2  H -12.879  -1.352 -11.178 1.00 . A A .  13 SER HB2  1 1 
       1  198 1 1  13 SER HB3  H -13.555  -2.962 -11.037 1.00 . A A .  13 SER HB3  1 1 
       1  199 1 1  13 SER HG   H -13.456  -1.281  -8.715 1.00 . A A .  13 SER HG   1 1 
       1  200 1 1  13 SER N    N -10.646  -2.360 -10.768 1.00 . A A .  13 SER N    1 1 
       1  201 1 1  13 SER O    O -12.898  -4.772  -9.751 1.00 . A A .  13 SER O    1 1 
       1  202 1 1  13 SER OG   O -13.973  -1.696  -9.464 1.00 . A A .  13 SER OG   1 1 
       1  203 1 1  14 SER C    C  -9.837  -6.398  -7.708 1.00 . A A .  14 SER C    1 1 
       1  204 1 1  14 SER CA   C -10.605  -6.158  -9.009 1.00 . A A .  14 SER CA   1 1 
       1  205 1 1  14 SER CB   C  -9.937  -6.904 -10.165 1.00 . A A .  14 SER CB   1 1 
       1  206 1 1  14 SER H    H  -9.823  -4.235  -9.186 1.00 . A A .  14 SER H    1 1 
       1  207 1 1  14 SER HA   H -11.638  -6.491  -8.910 1.00 . A A .  14 SER HA   1 1 
       1  208 1 1  14 SER HB2  H -10.292  -6.497 -11.112 1.00 . A A .  14 SER HB2  1 1 
       1  209 1 1  14 SER HB3  H  -8.861  -6.737 -10.131 1.00 . A A .  14 SER HB3  1 1 
       1  210 1 1  14 SER HG   H  -9.500  -8.767  -9.581 1.00 . A A .  14 SER HG   1 1 
       1  211 1 1  14 SER N    N -10.685  -4.733  -9.282 1.00 . A A .  14 SER N    1 1 
       1  212 1 1  14 SER O    O -10.245  -7.216  -6.884 1.00 . A A .  14 SER O    1 1 
       1  213 1 1  14 SER OG   O -10.202  -8.303 -10.121 1.00 . A A .  14 SER OG   1 1 
       1  214 1 1  15 ILE C    C  -8.497  -4.932  -5.257 1.00 . A A .  15 ILE C    1 1 
       1  215 1 1  15 ILE CA   C  -7.910  -5.795  -6.376 1.00 . A A .  15 ILE CA   1 1 
       1  216 1 1  15 ILE CB   C  -6.452  -5.469  -6.704 1.00 . A A .  15 ILE CB   1 1 
       1  217 1 1  15 ILE CD1  C  -5.159  -7.470  -7.531 1.00 . A A .  15 ILE CD1  1 1 
       1  218 1 1  15 ILE CG1  C  -5.980  -6.245  -7.936 1.00 . A A .  15 ILE CG1  1 1 
       1  219 1 1  15 ILE CG2  C  -5.549  -5.713  -5.493 1.00 . A A .  15 ILE CG2  1 1 
       1  220 1 1  15 ILE H    H  -8.415  -5.008  -8.237 1.00 . A A .  15 ILE H    1 1 
       1  221 1 1  15 ILE HA   H  -7.944  -6.839  -6.061 1.00 . A A .  15 ILE HA   1 1 
       1  222 1 1  15 ILE HB   H  -6.386  -4.408  -6.946 1.00 . A A .  15 ILE HB   1 1 
       1  223 1 1  15 ILE HD11 H  -5.753  -8.105  -6.873 1.00 . A A .  15 ILE HD11 1 1 
       1  224 1 1  15 ILE HD12 H  -4.879  -8.031  -8.422 1.00 . A A .  15 ILE HD12 1 1 
       1  225 1 1  15 ILE HD13 H  -4.258  -7.147  -7.007 1.00 . A A .  15 ILE HD13 1 1 
       1  226 1 1  15 ILE HG12 H  -6.842  -6.559  -8.524 1.00 . A A .  15 ILE HG12 1 1 
       1  227 1 1  15 ILE HG13 H  -5.380  -5.594  -8.572 1.00 . A A .  15 ILE HG13 1 1 
       1  228 1 1  15 ILE HG21 H  -5.908  -5.124  -4.648 1.00 . A A .  15 ILE HG21 1 1 
       1  229 1 1  15 ILE HG22 H  -5.569  -6.771  -5.232 1.00 . A A .  15 ILE HG22 1 1 
       1  230 1 1  15 ILE HG23 H  -4.529  -5.417  -5.735 1.00 . A A .  15 ILE HG23 1 1 
       1  231 1 1  15 ILE N    N  -8.739  -5.671  -7.563 1.00 . A A .  15 ILE N    1 1 
       1  232 1 1  15 ILE O    O  -8.482  -5.326  -4.092 1.00 . A A .  15 ILE O    1 1 
       1  233 1 1  16 ARG C    C -10.698  -3.545  -3.901 1.00 . A A .  16 ARG C    1 1 
       1  234 1 1  16 ARG CA   C  -9.590  -2.849  -4.695 1.00 . A A .  16 ARG CA   1 1 
       1  235 1 1  16 ARG CB   C -10.171  -1.623  -5.400 1.00 . A A .  16 ARG CB   1 1 
       1  236 1 1  16 ARG CD   C -12.097  -0.732  -6.764 1.00 . A A .  16 ARG CD   1 1 
       1  237 1 1  16 ARG CG   C -11.456  -1.979  -6.151 1.00 . A A .  16 ARG CG   1 1 
       1  238 1 1  16 ARG CZ   C -14.441   0.085  -6.980 1.00 . A A .  16 ARG CZ   1 1 
       1  239 1 1  16 ARG H    H  -9.008  -3.459  -6.600 1.00 . A A .  16 ARG H    1 1 
       1  240 1 1  16 ARG HA   H  -8.766  -2.556  -4.045 1.00 . A A .  16 ARG HA   1 1 
       1  241 1 1  16 ARG HB2  H -10.378  -0.842  -4.669 1.00 . A A .  16 ARG HB2  1 1 
       1  242 1 1  16 ARG HB3  H  -9.438  -1.218  -6.098 1.00 . A A .  16 ARG HB3  1 1 
       1  243 1 1  16 ARG HD2  H -11.881   0.139  -6.146 1.00 . A A .  16 ARG HD2  1 1 
       1  244 1 1  16 ARG HD3  H -11.668  -0.539  -7.748 1.00 . A A .  16 ARG HD3  1 1 
       1  245 1 1  16 ARG HE   H -13.914  -1.855  -6.882 1.00 . A A .  16 ARG HE   1 1 
       1  246 1 1  16 ARG HG2  H -11.233  -2.701  -6.937 1.00 . A A .  16 ARG HG2  1 1 
       1  247 1 1  16 ARG HG3  H -12.159  -2.456  -5.469 1.00 . A A .  16 ARG HG3  1 1 
       1  248 1 1  16 ARG HH11 H -13.034   1.552  -6.905 1.00 . A A .  16 ARG HH11 1 1 
       1  249 1 1  16 ARG HH12 H -14.669   2.104  -7.055 1.00 . A A .  16 ARG HH12 1 1 
       1  250 1 1  16 ARG HH21 H -16.071  -1.127  -7.080 1.00 . A A .  16 ARG HH21 1 1 
       1  251 1 1  16 ARG HH22 H -16.408   0.570  -7.155 1.00 . A A .  16 ARG HH22 1 1 
       1  252 1 1  16 ARG N    N  -9.000  -3.771  -5.650 1.00 . A A .  16 ARG N    1 1 
       1  253 1 1  16 ARG NE   N -13.560  -0.920  -6.879 1.00 . A A .  16 ARG NE   1 1 
       1  254 1 1  16 ARG NH1  N -14.012   1.354  -6.980 1.00 . A A .  16 ARG NH1  1 1 
       1  255 1 1  16 ARG NH2  N -15.751  -0.180  -7.080 1.00 . A A .  16 ARG NH2  1 1 
       1  256 1 1  16 ARG O    O -10.875  -3.279  -2.713 1.00 . A A .  16 ARG O    1 1 
       1  257 1 1  17 TRP C    C -11.888  -6.304  -3.153 1.00 . A A .  17 TRP C    1 1 
       1  258 1 1  17 TRP CA   C -12.499  -5.158  -3.963 1.00 . A A .  17 TRP CA   1 1 
       1  259 1 1  17 TRP CB   C -13.511  -5.635  -5.006 1.00 . A A .  17 TRP CB   1 1 
       1  260 1 1  17 TRP CD1  C -14.075  -7.904  -3.911 1.00 . A A .  17 TRP CD1  1 1 
       1  261 1 1  17 TRP CD2  C -13.752  -8.045  -6.098 1.00 . A A .  17 TRP CD2  1 1 
       1  262 1 1  17 TRP CE2  C -14.043  -9.314  -5.641 1.00 . A A .  17 TRP CE2  1 1 
       1  263 1 1  17 TRP CE3  C -13.494  -7.797  -7.458 1.00 . A A .  17 TRP CE3  1 1 
       1  264 1 1  17 TRP CG   C -13.775  -7.142  -4.972 1.00 . A A .  17 TRP CG   1 1 
       1  265 1 1  17 TRP CH2  C -13.850 -10.212  -7.836 1.00 . A A .  17 TRP CH2  1 1 
       1  266 1 1  17 TRP CZ2  C -14.103 -10.435  -6.478 1.00 . A A .  17 TRP CZ2  1 1 
       1  267 1 1  17 TRP CZ3  C -13.558  -8.927  -8.281 1.00 . A A .  17 TRP CZ3  1 1 
       1  268 1 1  17 TRP H    H -11.262  -4.633  -5.555 1.00 . A A .  17 TRP H    1 1 
       1  269 1 1  17 TRP HA   H -13.026  -4.473  -3.299 1.00 . A A .  17 TRP HA   1 1 
       1  270 1 1  17 TRP HB2  H -14.453  -5.108  -4.852 1.00 . A A .  17 TRP HB2  1 1 
       1  271 1 1  17 TRP HB3  H -13.151  -5.362  -5.998 1.00 . A A .  17 TRP HB3  1 1 
       1  272 1 1  17 TRP HD1  H -14.171  -7.526  -2.893 1.00 . A A .  17 TRP HD1  1 1 
       1  273 1 1  17 TRP HE1  H -14.493 -10.048  -3.599 1.00 . A A .  17 TRP HE1  1 1 
       1  274 1 1  17 TRP HE3  H -13.262  -6.804  -7.843 1.00 . A A .  17 TRP HE3  1 1 
       1  275 1 1  17 TRP HH2  H -13.880 -11.041  -8.542 1.00 . A A .  17 TRP HH2  1 1 
       1  276 1 1  17 TRP HZ2  H -14.335 -11.427  -6.092 1.00 . A A .  17 TRP HZ2  1 1 
       1  277 1 1  17 TRP HZ3  H -13.366  -8.791  -9.345 1.00 . A A .  17 TRP HZ3  1 1 
       1  278 1 1  17 TRP N    N -11.413  -4.422  -4.589 1.00 . A A .  17 TRP N    1 1 
       1  279 1 1  17 TRP NE1  N -14.245  -9.225  -4.269 1.00 . A A .  17 TRP NE1  1 1 
       1  280 1 1  17 TRP O    O -12.192  -6.465  -1.972 1.00 . A A .  17 TRP O    1 1 
       1  281 1 1  18 VAL C    C  -9.691  -7.717  -1.901 1.00 . A A .  18 VAL C    1 1 
       1  282 1 1  18 VAL CA   C -10.383  -8.196  -3.179 1.00 . A A .  18 VAL CA   1 1 
       1  283 1 1  18 VAL CB   C  -9.424  -8.873  -4.160 1.00 . A A .  18 VAL CB   1 1 
       1  284 1 1  18 VAL CG1  C  -8.600  -9.958  -3.463 1.00 . A A .  18 VAL CG1  1 1 
       1  285 1 1  18 VAL CG2  C -10.181  -9.445  -5.360 1.00 . A A .  18 VAL CG2  1 1 
       1  286 1 1  18 VAL H    H -10.797  -6.932  -4.782 1.00 . A A .  18 VAL H    1 1 
       1  287 1 1  18 VAL HA   H -11.155  -8.917  -2.911 1.00 . A A .  18 VAL HA   1 1 
       1  288 1 1  18 VAL HB   H  -8.733  -8.115  -4.531 1.00 . A A .  18 VAL HB   1 1 
       1  289 1 1  18 VAL HG11 H  -8.696  -9.848  -2.383 1.00 . A A .  18 VAL HG11 1 1 
       1  290 1 1  18 VAL HG12 H  -8.966 -10.940  -3.763 1.00 . A A .  18 VAL HG12 1 1 
       1  291 1 1  18 VAL HG13 H  -7.553  -9.857  -3.747 1.00 . A A .  18 VAL HG13 1 1 
       1  292 1 1  18 VAL HG21 H -10.303 -10.521  -5.233 1.00 . A A .  18 VAL HG21 1 1 
       1  293 1 1  18 VAL HG22 H -11.161  -8.974  -5.430 1.00 . A A .  18 VAL HG22 1 1 
       1  294 1 1  18 VAL HG23 H  -9.617  -9.249  -6.273 1.00 . A A .  18 VAL HG23 1 1 
       1  295 1 1  18 VAL N    N -11.039  -7.070  -3.821 1.00 . A A .  18 VAL N    1 1 
       1  296 1 1  18 VAL O    O  -9.932  -8.255  -0.822 1.00 . A A .  18 VAL O    1 1 
       1  297 1 1  19 LEU C    C  -9.110  -5.725   0.143 1.00 . A A .  19 LEU C    1 1 
       1  298 1 1  19 LEU CA   C  -8.117  -6.153  -0.939 1.00 . A A .  19 LEU CA   1 1 
       1  299 1 1  19 LEU CB   C  -7.191  -5.027  -1.404 1.00 . A A .  19 LEU CB   1 1 
       1  300 1 1  19 LEU CD1  C  -5.064  -4.313  -2.556 1.00 . A A .  19 LEU CD1  1 1 
       1  301 1 1  19 LEU CD2  C  -4.978  -5.945  -0.616 1.00 . A A .  19 LEU CD2  1 1 
       1  302 1 1  19 LEU CG   C  -5.780  -5.447  -1.821 1.00 . A A .  19 LEU CG   1 1 
       1  303 1 1  19 LEU H    H  -8.655  -6.279  -2.948 1.00 . A A .  19 LEU H    1 1 
       1  304 1 1  19 LEU HA   H  -7.485  -6.944  -0.535 1.00 . A A .  19 LEU HA   1 1 
       1  305 1 1  19 LEU HB2  H  -7.662  -4.521  -2.247 1.00 . A A .  19 LEU HB2  1 1 
       1  306 1 1  19 LEU HB3  H  -7.108  -4.296  -0.600 1.00 . A A .  19 LEU HB3  1 1 
       1  307 1 1  19 LEU HD11 H  -4.285  -4.728  -3.195 1.00 . A A .  19 LEU HD11 1 1 
       1  308 1 1  19 LEU HD12 H  -5.782  -3.766  -3.167 1.00 . A A .  19 LEU HD12 1 1 
       1  309 1 1  19 LEU HD13 H  -4.615  -3.635  -1.829 1.00 . A A .  19 LEU HD13 1 1 
       1  310 1 1  19 LEU HD21 H  -5.561  -6.691  -0.075 1.00 . A A .  19 LEU HD21 1 1 
       1  311 1 1  19 LEU HD22 H  -4.046  -6.392  -0.960 1.00 . A A .  19 LEU HD22 1 1 
       1  312 1 1  19 LEU HD23 H  -4.758  -5.107   0.045 1.00 . A A .  19 LEU HD23 1 1 
       1  313 1 1  19 LEU HG   H  -5.864  -6.281  -2.518 1.00 . A A .  19 LEU HG   1 1 
       1  314 1 1  19 LEU N    N  -8.845  -6.711  -2.066 1.00 . A A .  19 LEU N    1 1 
       1  315 1 1  19 LEU O    O  -8.999  -6.146   1.293 1.00 . A A .  19 LEU O    1 1 
       1  316 1 1  20 GLU C    C -11.822  -5.577   1.290 1.00 . A A .  20 GLU C    1 1 
       1  317 1 1  20 GLU CA   C -11.070  -4.405   0.657 1.00 . A A .  20 GLU CA   1 1 
       1  318 1 1  20 GLU CB   C -12.036  -3.450  -0.047 1.00 . A A .  20 GLU CB   1 1 
       1  319 1 1  20 GLU CD   C -13.782  -1.748   0.597 1.00 . A A .  20 GLU CD   1 1 
       1  320 1 1  20 GLU CG   C -13.262  -3.169   0.824 1.00 . A A .  20 GLU CG   1 1 
       1  321 1 1  20 GLU H    H -10.141  -4.557  -1.202 1.00 . A A .  20 GLU H    1 1 
       1  322 1 1  20 GLU HA   H -10.523  -3.858   1.425 1.00 . A A .  20 GLU HA   1 1 
       1  323 1 1  20 GLU HB2  H -11.526  -2.514  -0.276 1.00 . A A .  20 GLU HB2  1 1 
       1  324 1 1  20 GLU HB3  H -12.352  -3.881  -0.997 1.00 . A A .  20 GLU HB3  1 1 
       1  325 1 1  20 GLU HG2  H -14.048  -3.888   0.595 1.00 . A A .  20 GLU HG2  1 1 
       1  326 1 1  20 GLU HG3  H -13.004  -3.302   1.875 1.00 . A A .  20 GLU HG3  1 1 
       1  327 1 1  20 GLU N    N -10.058  -4.894  -0.264 1.00 . A A .  20 GLU N    1 1 
       1  328 1 1  20 GLU O    O -12.114  -5.559   2.485 1.00 . A A .  20 GLU O    1 1 
       1  329 1 1  20 GLU OE1  O -13.756  -1.315  -0.575 1.00 . A A .  20 GLU OE1  1 1 
       1  330 1 1  20 GLU OE2  O -14.193  -1.127   1.601 1.00 . A A .  20 GLU OE2  1 1 
       1  331 1 1  21 ARG C    C -11.964  -8.535   1.912 1.00 . A A .  21 ARG C    1 1 
       1  332 1 1  21 ARG CA   C -12.828  -7.746   0.926 1.00 . A A .  21 ARG CA   1 1 
       1  333 1 1  21 ARG CB   C -13.212  -8.654  -0.244 1.00 . A A .  21 ARG CB   1 1 
       1  334 1 1  21 ARG CD   C -14.413 -10.810  -0.761 1.00 . A A .  21 ARG CD   1 1 
       1  335 1 1  21 ARG CG   C -13.525 -10.071   0.242 1.00 . A A .  21 ARG CG   1 1 
       1  336 1 1  21 ARG CZ   C -16.351 -12.367  -0.584 1.00 . A A .  21 ARG CZ   1 1 
       1  337 1 1  21 ARG H    H -11.875  -6.575  -0.509 1.00 . A A .  21 ARG H    1 1 
       1  338 1 1  21 ARG HA   H -13.723  -7.357   1.412 1.00 . A A .  21 ARG HA   1 1 
       1  339 1 1  21 ARG HB2  H -14.080  -8.242  -0.759 1.00 . A A .  21 ARG HB2  1 1 
       1  340 1 1  21 ARG HB3  H -12.397  -8.686  -0.967 1.00 . A A .  21 ARG HB3  1 1 
       1  341 1 1  21 ARG HD2  H -14.754 -10.122  -1.535 1.00 . A A .  21 ARG HD2  1 1 
       1  342 1 1  21 ARG HD3  H -13.840 -11.592  -1.260 1.00 . A A .  21 ARG HD3  1 1 
       1  343 1 1  21 ARG HE   H -15.799 -11.065   0.849 1.00 . A A .  21 ARG HE   1 1 
       1  344 1 1  21 ARG HG2  H -12.597 -10.623   0.387 1.00 . A A .  21 ARG HG2  1 1 
       1  345 1 1  21 ARG HG3  H -14.024 -10.026   1.210 1.00 . A A .  21 ARG HG3  1 1 
       1  346 1 1  21 ARG HH11 H -15.318 -12.494  -2.331 1.00 . A A .  21 ARG HH11 1 1 
       1  347 1 1  21 ARG HH12 H -16.668 -13.570  -2.193 1.00 . A A .  21 ARG HH12 1 1 
       1  348 1 1  21 ARG HH21 H -17.580 -12.485   1.032 1.00 . A A .  21 ARG HH21 1 1 
       1  349 1 1  21 ARG HH22 H -17.964 -13.565  -0.267 1.00 . A A .  21 ARG HH22 1 1 
       1  350 1 1  21 ARG N    N -12.115  -6.568   0.461 1.00 . A A .  21 ARG N    1 1 
       1  351 1 1  21 ARG NE   N -15.577 -11.404  -0.065 1.00 . A A .  21 ARG NE   1 1 
       1  352 1 1  21 ARG NH1  N -16.090 -12.851  -1.806 1.00 . A A .  21 ARG NH1  1 1 
       1  353 1 1  21 ARG NH2  N -17.386 -12.846   0.120 1.00 . A A .  21 ARG NH2  1 1 
       1  354 1 1  21 ARG O    O -12.397  -8.828   3.025 1.00 . A A .  21 ARG O    1 1 
       1  355 1 1  22 ALA C    C  -9.509  -8.794   3.556 1.00 . A A .  22 ALA C    1 1 
       1  356 1 1  22 ALA CA   C  -9.829  -9.604   2.298 1.00 . A A .  22 ALA CA   1 1 
       1  357 1 1  22 ALA CB   C  -8.576  -9.941   1.487 1.00 . A A .  22 ALA CB   1 1 
       1  358 1 1  22 ALA H    H -10.413  -8.612   0.561 1.00 . A A .  22 ALA H    1 1 
       1  359 1 1  22 ALA HA   H -10.319 -10.533   2.589 1.00 . A A .  22 ALA HA   1 1 
       1  360 1 1  22 ALA HB1  H  -8.246  -9.055   0.943 1.00 . A A .  22 ALA HB1  1 1 
       1  361 1 1  22 ALA HB2  H  -7.785 -10.270   2.160 1.00 . A A .  22 ALA HB2  1 1 
       1  362 1 1  22 ALA HB3  H  -8.806 -10.737   0.779 1.00 . A A .  22 ALA HB3  1 1 
       1  363 1 1  22 ALA N    N -10.758  -8.855   1.468 1.00 . A A .  22 ALA N    1 1 
       1  364 1 1  22 ALA O    O  -9.552  -9.321   4.666 1.00 . A A .  22 ALA O    1 1 
       1  365 1 1  23 LEU C    C -10.062  -6.548   5.392 1.00 . A A .  23 LEU C    1 1 
       1  366 1 1  23 LEU CA   C  -8.866  -6.637   4.442 1.00 . A A .  23 LEU CA   1 1 
       1  367 1 1  23 LEU CB   C  -8.397  -5.279   3.915 1.00 . A A .  23 LEU CB   1 1 
       1  368 1 1  23 LEU CD1  C  -6.893  -4.766   1.957 1.00 . A A .  23 LEU CD1  1 1 
       1  369 1 1  23 LEU CD2  C  -6.098  -4.328   4.326 1.00 . A A .  23 LEU CD2  1 1 
       1  370 1 1  23 LEU CG   C  -6.951  -5.216   3.418 1.00 . A A .  23 LEU CG   1 1 
       1  371 1 1  23 LEU H    H  -9.161  -7.104   2.434 1.00 . A A .  23 LEU H    1 1 
       1  372 1 1  23 LEU HA   H  -8.029  -7.080   4.981 1.00 . A A .  23 LEU HA   1 1 
       1  373 1 1  23 LEU HB2  H  -9.055  -4.982   3.098 1.00 . A A .  23 LEU HB2  1 1 
       1  374 1 1  23 LEU HB3  H  -8.520  -4.542   4.708 1.00 . A A .  23 LEU HB3  1 1 
       1  375 1 1  23 LEU HD11 H  -6.072  -4.062   1.826 1.00 . A A .  23 LEU HD11 1 1 
       1  376 1 1  23 LEU HD12 H  -6.734  -5.633   1.316 1.00 . A A .  23 LEU HD12 1 1 
       1  377 1 1  23 LEU HD13 H  -7.833  -4.283   1.688 1.00 . A A .  23 LEU HD13 1 1 
       1  378 1 1  23 LEU HD21 H  -6.677  -3.457   4.631 1.00 . A A .  23 LEU HD21 1 1 
       1  379 1 1  23 LEU HD22 H  -5.798  -4.892   5.209 1.00 . A A .  23 LEU HD22 1 1 
       1  380 1 1  23 LEU HD23 H  -5.210  -4.002   3.784 1.00 . A A .  23 LEU HD23 1 1 
       1  381 1 1  23 LEU HG   H  -6.531  -6.220   3.463 1.00 . A A .  23 LEU HG   1 1 
       1  382 1 1  23 LEU N    N  -9.194  -7.525   3.340 1.00 . A A .  23 LEU N    1 1 
       1  383 1 1  23 LEU O    O  -9.892  -6.527   6.610 1.00 . A A .  23 LEU O    1 1 
       1  384 1 1  24 ALA C    C -12.921  -7.821   5.968 1.00 . A A .  24 ALA C    1 1 
       1  385 1 1  24 ALA CA   C -12.470  -6.412   5.578 1.00 . A A .  24 ALA CA   1 1 
       1  386 1 1  24 ALA CB   C -13.534  -5.660   4.775 1.00 . A A .  24 ALA CB   1 1 
       1  387 1 1  24 ALA H    H -11.376  -6.516   3.808 1.00 . A A .  24 ALA H    1 1 
       1  388 1 1  24 ALA HA   H -12.248  -5.846   6.483 1.00 . A A .  24 ALA HA   1 1 
       1  389 1 1  24 ALA HB1  H -13.748  -6.205   3.856 1.00 . A A .  24 ALA HB1  1 1 
       1  390 1 1  24 ALA HB2  H -14.444  -5.576   5.369 1.00 . A A .  24 ALA HB2  1 1 
       1  391 1 1  24 ALA HB3  H -13.166  -4.664   4.530 1.00 . A A .  24 ALA HB3  1 1 
       1  392 1 1  24 ALA N    N -11.246  -6.498   4.799 1.00 . A A .  24 ALA N    1 1 
       1  393 1 1  24 ALA O    O -13.929  -7.986   6.654 1.00 . A A .  24 ALA O    1 1 
       1  394 1 1  25 GLY C    C -11.480 -10.766   6.830 1.00 . A A .  25 GLY C    1 1 
       1  395 1 1  25 GLY CA   C -12.462 -10.190   5.807 1.00 . A A .  25 GLY CA   1 1 
       1  396 1 1  25 GLY H    H -11.335  -8.658   4.957 1.00 . A A .  25 GLY H    1 1 
       1  397 1 1  25 GLY HA2  H -13.479 -10.267   6.191 1.00 . A A .  25 GLY HA2  1 1 
       1  398 1 1  25 GLY HA3  H -12.422 -10.776   4.889 1.00 . A A .  25 GLY HA3  1 1 
       1  399 1 1  25 GLY N    N -12.153  -8.801   5.514 1.00 . A A .  25 GLY N    1 1 
       1  400 1 1  25 GLY O    O -11.808 -11.710   7.547 1.00 . A A .  25 GLY O    1 1 
       1  401 1 1  26 ALA C    C  -9.410  -9.859   9.109 1.00 . A A .  26 ALA C    1 1 
       1  402 1 1  26 ALA CA   C  -9.264 -10.615   7.787 1.00 . A A .  26 ALA CA   1 1 
       1  403 1 1  26 ALA CB   C  -7.888 -10.413   7.149 1.00 . A A .  26 ALA CB   1 1 
       1  404 1 1  26 ALA H    H -10.037  -9.405   6.277 1.00 . A A .  26 ALA H    1 1 
       1  405 1 1  26 ALA HA   H  -9.414 -11.679   7.967 1.00 . A A .  26 ALA HA   1 1 
       1  406 1 1  26 ALA HB1  H  -7.946 -10.633   6.083 1.00 . A A .  26 ALA HB1  1 1 
       1  407 1 1  26 ALA HB2  H  -7.570  -9.380   7.290 1.00 . A A .  26 ALA HB2  1 1 
       1  408 1 1  26 ALA HB3  H  -7.168 -11.083   7.619 1.00 . A A .  26 ALA HB3  1 1 
       1  409 1 1  26 ALA N    N -10.296 -10.173   6.864 1.00 . A A .  26 ALA N    1 1 
       1  410 1 1  26 ALA O    O  -8.728 -10.170  10.084 1.00 . A A .  26 ALA O    1 1 
       1  411 1 1  27 GLY C    C  -9.662  -6.830  10.294 1.00 . A A .  27 GLY C    1 1 
       1  412 1 1  27 GLY CA   C -10.548  -8.078  10.285 1.00 . A A .  27 GLY CA   1 1 
       1  413 1 1  27 GLY H    H -10.853  -8.634   8.301 1.00 . A A .  27 GLY H    1 1 
       1  414 1 1  27 GLY HA2  H -11.596  -7.784  10.320 1.00 . A A .  27 GLY HA2  1 1 
       1  415 1 1  27 GLY HA3  H -10.353  -8.673  11.177 1.00 . A A .  27 GLY HA3  1 1 
       1  416 1 1  27 GLY N    N -10.303  -8.880   9.098 1.00 . A A .  27 GLY N    1 1 
       1  417 1 1  27 GLY O    O  -9.214  -6.391  11.352 1.00 . A A .  27 GLY O    1 1 
       1  418 1 1  28 LEU C    C  -9.378  -4.053   8.158 1.00 . A A .  28 LEU C    1 1 
       1  419 1 1  28 LEU CA   C  -8.612  -5.106   8.962 1.00 . A A .  28 LEU CA   1 1 
       1  420 1 1  28 LEU CB   C  -7.251  -5.466   8.364 1.00 . A A .  28 LEU CB   1 1 
       1  421 1 1  28 LEU CD1  C  -4.865  -5.090   9.089 1.00 . A A .  28 LEU CD1  1 1 
       1  422 1 1  28 LEU CD2  C  -5.886  -3.654   7.264 1.00 . A A .  28 LEU CD2  1 1 
       1  423 1 1  28 LEU CG   C  -6.139  -4.433   8.556 1.00 . A A .  28 LEU CG   1 1 
       1  424 1 1  28 LEU H    H  -9.804  -6.658   8.248 1.00 . A A .  28 LEU H    1 1 
       1  425 1 1  28 LEU HA   H  -8.431  -4.713   9.962 1.00 . A A .  28 LEU HA   1 1 
       1  426 1 1  28 LEU HB2  H  -6.922  -6.409   8.802 1.00 . A A .  28 LEU HB2  1 1 
       1  427 1 1  28 LEU HB3  H  -7.379  -5.639   7.296 1.00 . A A .  28 LEU HB3  1 1 
       1  428 1 1  28 LEU HD11 H  -4.058  -4.357   9.108 1.00 . A A .  28 LEU HD11 1 1 
       1  429 1 1  28 LEU HD12 H  -5.042  -5.462  10.098 1.00 . A A .  28 LEU HD12 1 1 
       1  430 1 1  28 LEU HD13 H  -4.586  -5.920   8.439 1.00 . A A .  28 LEU HD13 1 1 
       1  431 1 1  28 LEU HD21 H  -5.772  -2.595   7.494 1.00 . A A .  28 LEU HD21 1 1 
       1  432 1 1  28 LEU HD22 H  -4.976  -4.023   6.790 1.00 . A A .  28 LEU HD22 1 1 
       1  433 1 1  28 LEU HD23 H  -6.729  -3.790   6.586 1.00 . A A .  28 LEU HD23 1 1 
       1  434 1 1  28 LEU HG   H  -6.468  -3.713   9.306 1.00 . A A .  28 LEU HG   1 1 
       1  435 1 1  28 LEU N    N  -9.436  -6.295   9.104 1.00 . A A .  28 LEU N    1 1 
       1  436 1 1  28 LEU O    O -10.376  -4.366   7.510 1.00 . A A .  28 LEU O    1 1 
       1  437 1 1  29 THR C    C  -8.837  -1.526   6.150 1.00 . A A .  29 THR C    1 1 
       1  438 1 1  29 THR CA   C  -9.505  -1.726   7.512 1.00 . A A .  29 THR CA   1 1 
       1  439 1 1  29 THR CB   C  -9.444  -0.487   8.407 1.00 . A A .  29 THR CB   1 1 
       1  440 1 1  29 THR CG2  C -10.323   0.653   7.889 1.00 . A A .  29 THR CG2  1 1 
       1  441 1 1  29 THR H    H  -8.069  -2.581   8.754 1.00 . A A .  29 THR H    1 1 
       1  442 1 1  29 THR HA   H -10.547  -1.987   7.321 1.00 . A A .  29 THR HA   1 1 
       1  443 1 1  29 THR HB   H  -8.415  -0.155   8.541 1.00 . A A .  29 THR HB   1 1 
       1  444 1 1  29 THR HG1  H -10.998  -1.248   9.413 1.00 . A A .  29 THR HG1  1 1 
       1  445 1 1  29 THR HG21 H -10.980   0.997   8.688 1.00 . A A .  29 THR HG21 1 1 
       1  446 1 1  29 THR HG22 H  -9.691   1.478   7.558 1.00 . A A .  29 THR HG22 1 1 
       1  447 1 1  29 THR HG23 H -10.924   0.298   7.052 1.00 . A A .  29 THR HG23 1 1 
       1  448 1 1  29 THR N    N  -8.881  -2.827   8.225 1.00 . A A .  29 THR N    1 1 
       1  449 1 1  29 THR O    O  -7.677  -1.891   5.964 1.00 . A A .  29 THR O    1 1 
       1  450 1 1  29 THR OG1  O -10.083  -0.898   9.612 1.00 . A A .  29 THR OG1  1 1 
       1  451 1 1  30 CYS C    C  -9.835   0.518   3.322 1.00 . A A .  30 CYS C    1 1 
       1  452 1 1  30 CYS CA   C  -9.093  -0.693   3.894 1.00 . A A .  30 CYS CA   1 1 
       1  453 1 1  30 CYS CB   C  -9.232  -1.923   2.995 1.00 . A A .  30 CYS CB   1 1 
       1  454 1 1  30 CYS H    H -10.540  -0.651   5.392 1.00 . A A .  30 CYS H    1 1 
       1  455 1 1  30 CYS HA   H  -8.029  -0.482   3.995 1.00 . A A .  30 CYS HA   1 1 
       1  456 1 1  30 CYS HB2  H  -8.534  -2.697   3.315 1.00 . A A .  30 CYS HB2  1 1 
       1  457 1 1  30 CYS HB3  H -10.234  -2.340   3.087 1.00 . A A .  30 CYS HB3  1 1 
       1  458 1 1  30 CYS HG   H  -9.861  -0.548   1.168 1.00 . A A .  30 CYS HG   1 1 
       1  459 1 1  30 CYS N    N  -9.597  -0.946   5.233 1.00 . A A .  30 CYS N    1 1 
       1  460 1 1  30 CYS O    O -10.981   0.777   3.687 1.00 . A A .  30 CYS O    1 1 
       1  461 1 1  30 CYS SG   S  -8.903  -1.467   1.254 1.00 . A A .  30 CYS SG   1 1 
       1  462 1 1  31 THR C    C  -9.275   2.512   0.354 1.00 . A A .  31 THR C    1 1 
       1  463 1 1  31 THR CA   C  -9.730   2.403   1.811 1.00 . A A .  31 THR CA   1 1 
       1  464 1 1  31 THR CB   C  -9.356   3.621   2.657 1.00 . A A .  31 THR CB   1 1 
       1  465 1 1  31 THR CG2  C -10.337   4.781   2.480 1.00 . A A .  31 THR CG2  1 1 
       1  466 1 1  31 THR H    H  -8.219   1.009   2.145 1.00 . A A .  31 THR H    1 1 
       1  467 1 1  31 THR HA   H -10.814   2.287   1.799 1.00 . A A .  31 THR HA   1 1 
       1  468 1 1  31 THR HB   H  -8.334   3.940   2.450 1.00 . A A .  31 THR HB   1 1 
       1  469 1 1  31 THR HG1  H  -8.743   2.741   4.347 1.00 . A A .  31 THR HG1  1 1 
       1  470 1 1  31 THR HG21 H -10.014   5.627   3.088 1.00 . A A .  31 THR HG21 1 1 
       1  471 1 1  31 THR HG22 H -10.364   5.077   1.432 1.00 . A A .  31 THR HG22 1 1 
       1  472 1 1  31 THR HG23 H -11.332   4.467   2.795 1.00 . A A .  31 THR HG23 1 1 
       1  473 1 1  31 THR N    N  -9.151   1.226   2.436 1.00 . A A .  31 THR N    1 1 
       1  474 1 1  31 THR O    O  -8.133   2.880   0.083 1.00 . A A .  31 THR O    1 1 
       1  475 1 1  31 THR OG1  O  -9.566   3.190   3.999 1.00 . A A .  31 THR OG1  1 1 
       1  476 1 1  32 THR C    C  -9.676   3.688  -2.409 1.00 . A A .  32 THR C    1 1 
       1  477 1 1  32 THR CA   C  -9.898   2.240  -1.967 1.00 . A A .  32 THR CA   1 1 
       1  478 1 1  32 THR CB   C -11.038   1.545  -2.713 1.00 . A A .  32 THR CB   1 1 
       1  479 1 1  32 THR CG2  C -11.023   0.027  -2.523 1.00 . A A .  32 THR CG2  1 1 
       1  480 1 1  32 THR H    H -11.117   1.885  -0.316 1.00 . A A .  32 THR H    1 1 
       1  481 1 1  32 THR HA   H  -8.965   1.705  -2.147 1.00 . A A .  32 THR HA   1 1 
       1  482 1 1  32 THR HB   H -11.027   1.806  -3.771 1.00 . A A .  32 THR HB   1 1 
       1  483 1 1  32 THR HG1  H -12.966   2.080  -2.672 1.00 . A A .  32 THR HG1  1 1 
       1  484 1 1  32 THR HG21 H -10.030  -0.358  -2.755 1.00 . A A .  32 THR HG21 1 1 
       1  485 1 1  32 THR HG22 H -11.273  -0.212  -1.489 1.00 . A A .  32 THR HG22 1 1 
       1  486 1 1  32 THR HG23 H -11.754  -0.430  -3.189 1.00 . A A .  32 THR HG23 1 1 
       1  487 1 1  32 THR N    N -10.191   2.184  -0.545 1.00 . A A .  32 THR N    1 1 
       1  488 1 1  32 THR O    O -10.519   4.551  -2.167 1.00 . A A .  32 THR O    1 1 
       1  489 1 1  32 THR OG1  O -12.212   1.969  -2.025 1.00 . A A .  32 THR OG1  1 1 
       1  490 1 1  33 PHE C    C  -7.515   5.171  -4.896 1.00 . A A .  33 PHE C    1 1 
       1  491 1 1  33 PHE CA   C  -8.194   5.239  -3.526 1.00 . A A .  33 PHE CA   1 1 
       1  492 1 1  33 PHE CB   C  -7.215   5.839  -2.515 1.00 . A A .  33 PHE CB   1 1 
       1  493 1 1  33 PHE CD1  C  -8.852   7.263  -1.263 1.00 . A A .  33 PHE CD1  1 1 
       1  494 1 1  33 PHE CD2  C  -7.484   5.797  -0.025 1.00 . A A .  33 PHE CD2  1 1 
       1  495 1 1  33 PHE CE1  C  -9.464   7.706  -0.061 1.00 . A A .  33 PHE CE1  1 1 
       1  496 1 1  33 PHE CE2  C  -8.096   6.241   1.177 1.00 . A A .  33 PHE CE2  1 1 
       1  497 1 1  33 PHE CG   C  -7.875   6.317  -1.220 1.00 . A A .  33 PHE CG   1 1 
       1  498 1 1  33 PHE CZ   C  -9.073   7.186   1.134 1.00 . A A .  33 PHE CZ   1 1 
       1  499 1 1  33 PHE H    H  -7.857   3.203  -3.241 1.00 . A A .  33 PHE H    1 1 
       1  500 1 1  33 PHE HA   H  -9.123   5.802  -3.611 1.00 . A A .  33 PHE HA   1 1 
       1  501 1 1  33 PHE HB2  H  -6.458   5.094  -2.271 1.00 . A A .  33 PHE HB2  1 1 
       1  502 1 1  33 PHE HB3  H  -6.699   6.679  -2.979 1.00 . A A .  33 PHE HB3  1 1 
       1  503 1 1  33 PHE HD1  H  -9.165   7.679  -2.220 1.00 . A A .  33 PHE HD1  1 1 
       1  504 1 1  33 PHE HD2  H  -6.701   5.040   0.009 1.00 . A A .  33 PHE HD2  1 1 
       1  505 1 1  33 PHE HE1  H -10.247   8.464  -0.095 1.00 . A A .  33 PHE HE1  1 1 
       1  506 1 1  33 PHE HE2  H  -7.783   5.824   2.134 1.00 . A A .  33 PHE HE2  1 1 
       1  507 1 1  33 PHE HZ   H  -9.543   7.527   2.056 1.00 . A A .  33 PHE HZ   1 1 
       1  508 1 1  33 PHE N    N  -8.537   3.910  -3.048 1.00 . A A .  33 PHE N    1 1 
       1  509 1 1  33 PHE O    O  -6.304   5.360  -5.003 1.00 . A A .  33 PHE O    1 1 
       1  510 1 1  34 GLU C    C  -7.512   6.198  -7.819 1.00 . A A .  34 GLU C    1 1 
       1  511 1 1  34 GLU CA   C  -7.817   4.804  -7.267 1.00 . A A .  34 GLU CA   1 1 
       1  512 1 1  34 GLU CB   C  -8.804   4.061  -8.170 1.00 . A A .  34 GLU CB   1 1 
       1  513 1 1  34 GLU CD   C -10.207   5.594  -9.599 1.00 . A A .  34 GLU CD   1 1 
       1  514 1 1  34 GLU CG   C -10.127   4.823  -8.280 1.00 . A A .  34 GLU CG   1 1 
       1  515 1 1  34 GLU H    H  -9.308   4.747  -5.813 1.00 . A A .  34 GLU H    1 1 
       1  516 1 1  34 GLU HA   H  -6.897   4.225  -7.193 1.00 . A A .  34 GLU HA   1 1 
       1  517 1 1  34 GLU HB2  H  -8.370   3.933  -9.162 1.00 . A A .  34 GLU HB2  1 1 
       1  518 1 1  34 GLU HB3  H  -8.988   3.063  -7.771 1.00 . A A .  34 GLU HB3  1 1 
       1  519 1 1  34 GLU HG2  H -10.960   4.124  -8.213 1.00 . A A .  34 GLU HG2  1 1 
       1  520 1 1  34 GLU HG3  H -10.223   5.515  -7.444 1.00 . A A .  34 GLU HG3  1 1 
       1  521 1 1  34 GLU N    N  -8.325   4.899  -5.909 1.00 . A A .  34 GLU N    1 1 
       1  522 1 1  34 GLU O    O  -7.879   6.516  -8.949 1.00 . A A .  34 GLU O    1 1 
       1  523 1 1  34 GLU OE1  O  -9.699   5.053 -10.605 1.00 . A A .  34 GLU OE1  1 1 
       1  524 1 1  34 GLU OE2  O -10.774   6.708  -9.572 1.00 . A A .  34 GLU OE2  1 1 
       1  525 1 1  35 ASN C    C  -5.401   8.873  -6.443 1.00 . A A .  35 ASN C    1 1 
       1  526 1 1  35 ASN CA   C  -6.482   8.343  -7.388 1.00 . A A .  35 ASN CA   1 1 
       1  527 1 1  35 ASN CB   C  -7.688   9.281  -7.299 1.00 . A A .  35 ASN CB   1 1 
       1  528 1 1  35 ASN CG   C  -8.897   8.691  -8.028 1.00 . A A .  35 ASN CG   1 1 
       1  529 1 1  35 ASN H    H  -6.546   6.724  -6.079 1.00 . A A .  35 ASN H    1 1 
       1  530 1 1  35 ASN HA   H  -6.133   8.260  -8.417 1.00 . A A .  35 ASN HA   1 1 
       1  531 1 1  35 ASN HB2  H  -7.940   9.458  -6.253 1.00 . A A .  35 ASN HB2  1 1 
       1  532 1 1  35 ASN HB3  H  -7.433  10.248  -7.733 1.00 . A A .  35 ASN HB3  1 1 
       1  533 1 1  35 ASN HD21 H  -9.586   8.024  -6.245 1.00 . A A .  35 ASN HD21 1 1 
       1  534 1 1  35 ASN HD22 H -10.584   7.652  -7.611 1.00 . A A .  35 ASN HD22 1 1 
       1  535 1 1  35 ASN N    N  -6.842   6.991  -6.996 1.00 . A A .  35 ASN N    1 1 
       1  536 1 1  35 ASN ND2  N  -9.760   8.071  -7.228 1.00 . A A .  35 ASN ND2  1 1 
       1  537 1 1  35 ASN O    O  -5.710   9.467  -5.412 1.00 . A A .  35 ASN O    1 1 
       1  538 1 1  35 ASN OD1  O  -9.036   8.792  -9.235 1.00 . A A .  35 ASN OD1  1 1 
       1  539 1 1  36 GLY C    C  -3.325  10.427  -5.363 1.00 . A A .  36 GLY C    1 1 
       1  540 1 1  36 GLY CA   C  -3.027   9.084  -6.031 1.00 . A A .  36 GLY CA   1 1 
       1  541 1 1  36 GLY H    H  -3.913   8.154  -7.671 1.00 . A A .  36 GLY H    1 1 
       1  542 1 1  36 GLY HA2  H  -2.799   8.338  -5.270 1.00 . A A .  36 GLY HA2  1 1 
       1  543 1 1  36 GLY HA3  H  -2.143   9.176  -6.663 1.00 . A A .  36 GLY HA3  1 1 
       1  544 1 1  36 GLY N    N  -4.156   8.638  -6.830 1.00 . A A .  36 GLY N    1 1 
       1  545 1 1  36 GLY O    O  -2.843  10.699  -4.264 1.00 . A A .  36 GLY O    1 1 
       1  546 1 1  37 ASN C    C  -5.219  12.375  -4.209 1.00 . A A .  37 ASN C    1 1 
       1  547 1 1  37 ASN CA   C  -4.486  12.542  -5.542 1.00 . A A .  37 ASN CA   1 1 
       1  548 1 1  37 ASN CB   C  -5.423  13.268  -6.508 1.00 . A A .  37 ASN CB   1 1 
       1  549 1 1  37 ASN CG   C  -5.045  14.746  -6.632 1.00 . A A .  37 ASN CG   1 1 
       1  550 1 1  37 ASN H    H  -4.506  11.004  -6.947 1.00 . A A .  37 ASN H    1 1 
       1  551 1 1  37 ASN HA   H  -3.546  13.082  -5.436 1.00 . A A .  37 ASN HA   1 1 
       1  552 1 1  37 ASN HB2  H  -5.379  12.794  -7.489 1.00 . A A .  37 ASN HB2  1 1 
       1  553 1 1  37 ASN HB3  H  -6.452  13.181  -6.158 1.00 . A A .  37 ASN HB3  1 1 
       1  554 1 1  37 ASN HD21 H  -3.440  14.194  -7.737 1.00 . A A .  37 ASN HD21 1 1 
       1  555 1 1  37 ASN HD22 H  -3.611  15.898  -7.479 1.00 . A A .  37 ASN HD22 1 1 
       1  556 1 1  37 ASN N    N  -4.118  11.233  -6.054 1.00 . A A .  37 ASN N    1 1 
       1  557 1 1  37 ASN ND2  N  -3.941  14.964  -7.341 1.00 . A A .  37 ASN ND2  1 1 
       1  558 1 1  37 ASN O    O  -4.789  12.911  -3.189 1.00 . A A .  37 ASN O    1 1 
       1  559 1 1  37 ASN OD1  O  -5.711  15.629  -6.118 1.00 . A A .  37 ASN OD1  1 1 
       1  560 1 1  38 GLU C    C  -6.214  10.923  -1.918 1.00 . A A .  38 GLU C    1 1 
       1  561 1 1  38 GLU CA   C  -7.109  11.385  -3.070 1.00 . A A .  38 GLU CA   1 1 
       1  562 1 1  38 GLU CB   C  -8.214  10.365  -3.349 1.00 . A A .  38 GLU CB   1 1 
       1  563 1 1  38 GLU CD   C -10.593  10.077  -2.563 1.00 . A A .  38 GLU CD   1 1 
       1  564 1 1  38 GLU CG   C  -9.596  11.013  -3.250 1.00 . A A .  38 GLU CG   1 1 
       1  565 1 1  38 GLU H    H  -6.655  11.196  -5.094 1.00 . A A .  38 GLU H    1 1 
       1  566 1 1  38 GLU HA   H  -7.563  12.345  -2.823 1.00 . A A .  38 GLU HA   1 1 
       1  567 1 1  38 GLU HB2  H  -8.079   9.940  -4.343 1.00 . A A .  38 GLU HB2  1 1 
       1  568 1 1  38 GLU HB3  H  -8.142   9.542  -2.638 1.00 . A A .  38 GLU HB3  1 1 
       1  569 1 1  38 GLU HG2  H  -9.525  11.946  -2.691 1.00 . A A .  38 GLU HG2  1 1 
       1  570 1 1  38 GLU HG3  H  -9.956  11.265  -4.247 1.00 . A A .  38 GLU HG3  1 1 
       1  571 1 1  38 GLU N    N  -6.312  11.629  -4.260 1.00 . A A .  38 GLU N    1 1 
       1  572 1 1  38 GLU O    O  -6.258  11.489  -0.827 1.00 . A A .  38 GLU O    1 1 
       1  573 1 1  38 GLU OE1  O -11.173   9.238  -3.285 1.00 . A A .  38 GLU OE1  1 1 
       1  574 1 1  38 GLU OE2  O -10.752  10.221  -1.332 1.00 . A A .  38 GLU OE2  1 1 
       1  575 1 1  39 VAL C    C  -3.465  10.404  -0.847 1.00 . A A .  39 VAL C    1 1 
       1  576 1 1  39 VAL CA   C  -4.518   9.353  -1.202 1.00 . A A .  39 VAL CA   1 1 
       1  577 1 1  39 VAL CB   C  -3.910   8.043  -1.707 1.00 . A A .  39 VAL CB   1 1 
       1  578 1 1  39 VAL CG1  C  -2.382   8.087  -1.639 1.00 . A A .  39 VAL CG1  1 1 
       1  579 1 1  39 VAL CG2  C  -4.459   6.847  -0.927 1.00 . A A .  39 VAL CG2  1 1 
       1  580 1 1  39 VAL H    H  -5.393   9.443  -3.091 1.00 . A A .  39 VAL H    1 1 
       1  581 1 1  39 VAL HA   H  -5.107   9.131  -0.312 1.00 . A A .  39 VAL HA   1 1 
       1  582 1 1  39 VAL HB   H  -4.195   7.922  -2.752 1.00 . A A .  39 VAL HB   1 1 
       1  583 1 1  39 VAL HG11 H  -2.065   8.095  -0.596 1.00 . A A .  39 VAL HG11 1 1 
       1  584 1 1  39 VAL HG12 H  -1.971   7.209  -2.137 1.00 . A A .  39 VAL HG12 1 1 
       1  585 1 1  39 VAL HG13 H  -2.022   8.988  -2.135 1.00 . A A .  39 VAL HG13 1 1 
       1  586 1 1  39 VAL HG21 H  -4.875   6.119  -1.624 1.00 . A A .  39 VAL HG21 1 1 
       1  587 1 1  39 VAL HG22 H  -3.654   6.385  -0.356 1.00 . A A .  39 VAL HG22 1 1 
       1  588 1 1  39 VAL HG23 H  -5.240   7.185  -0.246 1.00 . A A .  39 VAL HG23 1 1 
       1  589 1 1  39 VAL N    N  -5.422   9.898  -2.201 1.00 . A A .  39 VAL N    1 1 
       1  590 1 1  39 VAL O    O  -2.724  10.243   0.122 1.00 . A A .  39 VAL O    1 1 
       1  591 1 1  40 LEU C    C  -3.144  13.634  -0.600 1.00 . A A .  40 LEU C    1 1 
       1  592 1 1  40 LEU CA   C  -2.480  12.534  -1.432 1.00 . A A .  40 LEU CA   1 1 
       1  593 1 1  40 LEU CB   C  -1.915  13.028  -2.765 1.00 . A A .  40 LEU CB   1 1 
       1  594 1 1  40 LEU CD1  C  -0.218  14.845  -2.345 1.00 . A A .  40 LEU CD1  1 1 
       1  595 1 1  40 LEU CD2  C  -1.847  15.043  -4.280 1.00 . A A .  40 LEU CD2  1 1 
       1  596 1 1  40 LEU CG   C  -1.624  14.527  -2.857 1.00 . A A .  40 LEU CG   1 1 
       1  597 1 1  40 LEU H    H  -4.037  11.581  -2.436 1.00 . A A .  40 LEU H    1 1 
       1  598 1 1  40 LEU HA   H  -1.647  12.124  -0.861 1.00 . A A .  40 LEU HA   1 1 
       1  599 1 1  40 LEU HB2  H  -0.991  12.486  -2.968 1.00 . A A .  40 LEU HB2  1 1 
       1  600 1 1  40 LEU HB3  H  -2.619  12.766  -3.555 1.00 . A A .  40 LEU HB3  1 1 
       1  601 1 1  40 LEU HD11 H   0.052  14.138  -1.561 1.00 . A A .  40 LEU HD11 1 1 
       1  602 1 1  40 LEU HD12 H   0.494  14.767  -3.167 1.00 . A A .  40 LEU HD12 1 1 
       1  603 1 1  40 LEU HD13 H  -0.198  15.858  -1.943 1.00 . A A .  40 LEU HD13 1 1 
       1  604 1 1  40 LEU HD21 H  -1.737  16.127  -4.294 1.00 . A A .  40 LEU HD21 1 1 
       1  605 1 1  40 LEU HD22 H  -1.113  14.594  -4.948 1.00 . A A .  40 LEU HD22 1 1 
       1  606 1 1  40 LEU HD23 H  -2.851  14.776  -4.610 1.00 . A A .  40 LEU HD23 1 1 
       1  607 1 1  40 LEU HG   H  -2.328  15.052  -2.210 1.00 . A A .  40 LEU HG   1 1 
       1  608 1 1  40 LEU N    N  -3.431  11.457  -1.650 1.00 . A A .  40 LEU N    1 1 
       1  609 1 1  40 LEU O    O  -2.524  14.194   0.303 1.00 . A A .  40 LEU O    1 1 
       1  610 1 1  41 ALA C    C  -5.791  14.321   1.016 1.00 . A A .  41 ALA C    1 1 
       1  611 1 1  41 ALA CA   C  -5.150  14.933  -0.231 1.00 . A A .  41 ALA CA   1 1 
       1  612 1 1  41 ALA CB   C  -6.185  15.547  -1.176 1.00 . A A .  41 ALA CB   1 1 
       1  613 1 1  41 ALA H    H  -4.893  13.451  -1.671 1.00 . A A .  41 ALA H    1 1 
       1  614 1 1  41 ALA HA   H  -4.450  15.711   0.075 1.00 . A A .  41 ALA HA   1 1 
       1  615 1 1  41 ALA HB1  H  -6.717  16.348  -0.662 1.00 . A A .  41 ALA HB1  1 1 
       1  616 1 1  41 ALA HB2  H  -5.681  15.950  -2.054 1.00 . A A .  41 ALA HB2  1 1 
       1  617 1 1  41 ALA HB3  H  -6.895  14.779  -1.485 1.00 . A A .  41 ALA HB3  1 1 
       1  618 1 1  41 ALA N    N  -4.396  13.911  -0.935 1.00 . A A .  41 ALA N    1 1 
       1  619 1 1  41 ALA O    O  -6.440  15.020   1.792 1.00 . A A .  41 ALA O    1 1 
       1  620 1 1  42 ALA C    C  -5.007  11.975   3.290 1.00 . A A .  42 ALA C    1 1 
       1  621 1 1  42 ALA CA   C  -6.134  12.306   2.310 1.00 . A A .  42 ALA CA   1 1 
       1  622 1 1  42 ALA CB   C  -6.868  11.055   1.823 1.00 . A A .  42 ALA CB   1 1 
       1  623 1 1  42 ALA H    H  -5.055  12.459   0.535 1.00 . A A .  42 ALA H    1 1 
       1  624 1 1  42 ALA HA   H  -6.850  12.965   2.801 1.00 . A A .  42 ALA HA   1 1 
       1  625 1 1  42 ALA HB1  H  -7.446  10.631   2.643 1.00 . A A .  42 ALA HB1  1 1 
       1  626 1 1  42 ALA HB2  H  -7.539  11.323   1.006 1.00 . A A .  42 ALA HB2  1 1 
       1  627 1 1  42 ALA HB3  H  -6.143  10.322   1.471 1.00 . A A .  42 ALA HB3  1 1 
       1  628 1 1  42 ALA N    N  -5.585  13.021   1.170 1.00 . A A .  42 ALA N    1 1 
       1  629 1 1  42 ALA O    O  -5.223  11.941   4.501 1.00 . A A .  42 ALA O    1 1 
       1  630 1 1  43 LEU C    C  -1.816  12.670   3.733 1.00 . A A .  43 LEU C    1 1 
       1  631 1 1  43 LEU CA   C  -2.668  11.414   3.541 1.00 . A A .  43 LEU CA   1 1 
       1  632 1 1  43 LEU CB   C  -1.902  10.239   2.930 1.00 . A A .  43 LEU CB   1 1 
       1  633 1 1  43 LEU CD1  C  -1.422   7.782   3.235 1.00 . A A .  43 LEU CD1  1 1 
       1  634 1 1  43 LEU CD2  C  -0.090   9.512   4.526 1.00 . A A .  43 LEU CD2  1 1 
       1  635 1 1  43 LEU CG   C  -1.443   9.155   3.909 1.00 . A A .  43 LEU CG   1 1 
       1  636 1 1  43 LEU H    H  -3.662  11.771   1.745 1.00 . A A .  43 LEU H    1 1 
       1  637 1 1  43 LEU HA   H  -3.031  11.090   4.516 1.00 . A A .  43 LEU HA   1 1 
       1  638 1 1  43 LEU HB2  H  -2.533   9.773   2.173 1.00 . A A .  43 LEU HB2  1 1 
       1  639 1 1  43 LEU HB3  H  -1.024  10.631   2.416 1.00 . A A .  43 LEU HB3  1 1 
       1  640 1 1  43 LEU HD11 H  -0.556   7.713   2.578 1.00 . A A .  43 LEU HD11 1 1 
       1  641 1 1  43 LEU HD12 H  -1.363   7.005   3.997 1.00 . A A .  43 LEU HD12 1 1 
       1  642 1 1  43 LEU HD13 H  -2.333   7.649   2.652 1.00 . A A .  43 LEU HD13 1 1 
       1  643 1 1  43 LEU HD21 H  -0.058   9.162   5.558 1.00 . A A .  43 LEU HD21 1 1 
       1  644 1 1  43 LEU HD22 H   0.707   9.035   3.956 1.00 . A A .  43 LEU HD22 1 1 
       1  645 1 1  43 LEU HD23 H   0.046  10.593   4.505 1.00 . A A .  43 LEU HD23 1 1 
       1  646 1 1  43 LEU HG   H  -2.165   9.104   4.723 1.00 . A A .  43 LEU HG   1 1 
       1  647 1 1  43 LEU N    N  -3.829  11.741   2.731 1.00 . A A .  43 LEU N    1 1 
       1  648 1 1  43 LEU O    O  -0.724  12.604   4.296 1.00 . A A .  43 LEU O    1 1 
       1  649 1 1  44 ALA C    C  -2.064  15.748   4.665 1.00 . A A .  44 ALA C    1 1 
       1  650 1 1  44 ALA CA   C  -1.648  15.055   3.366 1.00 . A A .  44 ALA CA   1 1 
       1  651 1 1  44 ALA CB   C  -1.940  15.909   2.131 1.00 . A A .  44 ALA CB   1 1 
       1  652 1 1  44 ALA H    H  -3.235  13.831   2.798 1.00 . A A .  44 ALA H    1 1 
       1  653 1 1  44 ALA HA   H  -0.580  14.844   3.403 1.00 . A A .  44 ALA HA   1 1 
       1  654 1 1  44 ALA HB1  H  -1.263  15.625   1.325 1.00 . A A .  44 ALA HB1  1 1 
       1  655 1 1  44 ALA HB2  H  -2.971  15.749   1.814 1.00 . A A .  44 ALA HB2  1 1 
       1  656 1 1  44 ALA HB3  H  -1.794  16.961   2.374 1.00 . A A .  44 ALA HB3  1 1 
       1  657 1 1  44 ALA N    N  -2.347  13.785   3.254 1.00 . A A .  44 ALA N    1 1 
       1  658 1 1  44 ALA O    O  -1.460  16.743   5.063 1.00 . A A .  44 ALA O    1 1 
       1  659 1 1  45 SER C    C  -3.329  14.772   7.687 1.00 . A A .  45 SER C    1 1 
       1  660 1 1  45 SER CA   C  -3.596  15.746   6.537 1.00 . A A .  45 SER CA   1 1 
       1  661 1 1  45 SER CB   C  -5.091  16.055   6.439 1.00 . A A .  45 SER CB   1 1 
       1  662 1 1  45 SER H    H  -3.578  14.385   4.961 1.00 . A A .  45 SER H    1 1 
       1  663 1 1  45 SER HA   H  -3.043  16.674   6.686 1.00 . A A .  45 SER HA   1 1 
       1  664 1 1  45 SER HB2  H  -5.475  15.689   5.486 1.00 . A A .  45 SER HB2  1 1 
       1  665 1 1  45 SER HB3  H  -5.624  15.519   7.223 1.00 . A A .  45 SER HB3  1 1 
       1  666 1 1  45 SER HG   H  -4.656  17.887   7.117 1.00 . A A .  45 SER HG   1 1 
       1  667 1 1  45 SER N    N  -3.092  15.194   5.291 1.00 . A A .  45 SER N    1 1 
       1  668 1 1  45 SER O    O  -3.369  15.159   8.854 1.00 . A A .  45 SER O    1 1 
       1  669 1 1  45 SER OG   O  -5.357  17.450   6.553 1.00 . A A .  45 SER OG   1 1 
       1  670 1 1  46 LYS C    C  -2.173  11.283   7.606 1.00 . A A .  46 LYS C    1 1 
       1  671 1 1  46 LYS CA   C  -2.791  12.496   8.302 1.00 . A A .  46 LYS CA   1 1 
       1  672 1 1  46 LYS CB   C  -4.055  12.169   9.100 1.00 . A A .  46 LYS CB   1 1 
       1  673 1 1  46 LYS CD   C  -5.229  12.548  11.299 1.00 . A A .  46 LYS CD   1 1 
       1  674 1 1  46 LYS CE   C  -5.056  12.244  12.789 1.00 . A A .  46 LYS CE   1 1 
       1  675 1 1  46 LYS CG   C  -3.881  12.532  10.576 1.00 . A A .  46 LYS CG   1 1 
       1  676 1 1  46 LYS H    H  -3.034  13.222   6.365 1.00 . A A .  46 LYS H    1 1 
       1  677 1 1  46 LYS HA   H  -2.062  12.900   9.005 1.00 . A A .  46 LYS HA   1 1 
       1  678 1 1  46 LYS HB2  H  -4.903  12.715   8.685 1.00 . A A .  46 LYS HB2  1 1 
       1  679 1 1  46 LYS HB3  H  -4.284  11.108   9.007 1.00 . A A .  46 LYS HB3  1 1 
       1  680 1 1  46 LYS HD2  H  -5.701  13.523  11.176 1.00 . A A .  46 LYS HD2  1 1 
       1  681 1 1  46 LYS HD3  H  -5.896  11.813  10.850 1.00 . A A .  46 LYS HD3  1 1 
       1  682 1 1  46 LYS HE2  H  -4.057  11.850  12.972 1.00 . A A .  46 LYS HE2  1 1 
       1  683 1 1  46 LYS HE3  H  -5.147  13.164  13.367 1.00 . A A .  46 LYS HE3  1 1 
       1  684 1 1  46 LYS HG2  H  -3.216  11.813  11.055 1.00 . A A .  46 LYS HG2  1 1 
       1  685 1 1  46 LYS HG3  H  -3.407  13.510  10.661 1.00 . A A .  46 LYS HG3  1 1 
       1  686 1 1  46 LYS HZ1  H  -6.986  11.628  13.059 1.00 . A A .  46 LYS HZ1  1 1 
       1  687 1 1  46 LYS HZ2  H  -5.949  10.406  12.744 1.00 . A A .  46 LYS HZ2  1 1 
       1  688 1 1  46 LYS HZ3  H  -5.965  11.104  14.221 1.00 . A A .  46 LYS HZ3  1 1 
       1  689 1 1  46 LYS N    N  -3.064  13.528   7.317 1.00 . A A .  46 LYS N    1 1 
       1  690 1 1  46 LYS NZ   N  -6.071  11.266  13.240 1.00 . A A .  46 LYS NZ   1 1 
       1  691 1 1  46 LYS O    O  -1.748  11.372   6.455 1.00 . A A .  46 LYS O    1 1 
       1  692 1 1  47 THR C    C  -2.197   7.732   8.499 1.00 . A A .  47 THR C    1 1 
       1  693 1 1  47 THR CA   C  -1.581   8.945   7.799 1.00 . A A .  47 THR CA   1 1 
       1  694 1 1  47 THR CB   C  -0.059   9.019   7.937 1.00 . A A .  47 THR CB   1 1 
       1  695 1 1  47 THR CG2  C   0.408   8.817   9.380 1.00 . A A .  47 THR CG2  1 1 
       1  696 1 1  47 THR H    H  -2.488  10.111   9.268 1.00 . A A .  47 THR H    1 1 
       1  697 1 1  47 THR HA   H  -1.848   8.876   6.745 1.00 . A A .  47 THR HA   1 1 
       1  698 1 1  47 THR HB   H   0.323   9.956   7.532 1.00 . A A .  47 THR HB   1 1 
       1  699 1 1  47 THR HG1  H   1.283   7.565   7.640 1.00 . A A .  47 THR HG1  1 1 
       1  700 1 1  47 THR HG21 H   1.468   9.060   9.456 1.00 . A A .  47 THR HG21 1 1 
       1  701 1 1  47 THR HG22 H  -0.163   9.469  10.042 1.00 . A A .  47 THR HG22 1 1 
       1  702 1 1  47 THR HG23 H   0.252   7.778   9.671 1.00 . A A .  47 THR HG23 1 1 
       1  703 1 1  47 THR N    N  -2.141  10.176   8.333 1.00 . A A .  47 THR N    1 1 
       1  704 1 1  47 THR O    O  -2.356   7.729   9.719 1.00 . A A .  47 THR O    1 1 
       1  705 1 1  47 THR OG1  O   0.408   7.859   7.255 1.00 . A A .  47 THR OG1  1 1 
       1  706 1 1  48 PRO C    C  -2.079   4.624   8.906 1.00 . A A .  48 PRO C    1 1 
       1  707 1 1  48 PRO CA   C  -3.129   5.487   8.202 1.00 . A A .  48 PRO CA   1 1 
       1  708 1 1  48 PRO CB   C  -3.752   4.800   6.998 1.00 . A A .  48 PRO CB   1 1 
       1  709 1 1  48 PRO CD   C  -2.360   6.672   6.226 1.00 . A A .  48 PRO CD   1 1 
       1  710 1 1  48 PRO CG   C  -3.087   5.415   5.777 1.00 . A A .  48 PRO CG   1 1 
       1  711 1 1  48 PRO HA   H  -3.812   5.708   8.898 1.00 . A A .  48 PRO HA   1 1 
       1  712 1 1  48 PRO HB2  H  -3.585   3.723   7.033 1.00 . A A .  48 PRO HB2  1 1 
       1  713 1 1  48 PRO HB3  H  -4.831   4.954   6.975 1.00 . A A .  48 PRO HB3  1 1 
       1  714 1 1  48 PRO HD2  H  -1.305   6.637   5.955 1.00 . A A .  48 PRO HD2  1 1 
       1  715 1 1  48 PRO HD3  H  -2.780   7.562   5.757 1.00 . A A .  48 PRO HD3  1 1 
       1  716 1 1  48 PRO HG2  H  -2.389   4.710   5.326 1.00 . A A .  48 PRO HG2  1 1 
       1  717 1 1  48 PRO HG3  H  -3.832   5.656   5.018 1.00 . A A .  48 PRO HG3  1 1 
       1  718 1 1  48 PRO N    N  -2.534   6.704   7.675 1.00 . A A .  48 PRO N    1 1 
       1  719 1 1  48 PRO O    O  -1.011   5.114   9.270 1.00 . A A .  48 PRO O    1 1 
       1  720 1 1  49 ASP C    C  -0.568   1.825   8.691 1.00 . A A .  49 ASP C    1 1 
       1  721 1 1  49 ASP CA   C  -1.521   2.420   9.730 1.00 . A A .  49 ASP CA   1 1 
       1  722 1 1  49 ASP CB   C  -2.296   1.269  10.374 1.00 . A A .  49 ASP CB   1 1 
       1  723 1 1  49 ASP CG   C  -3.657   1.653  10.958 1.00 . A A .  49 ASP CG   1 1 
       1  724 1 1  49 ASP H    H  -3.291   2.965   8.777 1.00 . A A .  49 ASP H    1 1 
       1  725 1 1  49 ASP HA   H  -1.000   3.005  10.487 1.00 . A A .  49 ASP HA   1 1 
       1  726 1 1  49 ASP HB2  H  -2.445   0.488   9.628 1.00 . A A .  49 ASP HB2  1 1 
       1  727 1 1  49 ASP HB3  H  -1.686   0.839  11.168 1.00 . A A .  49 ASP HB3  1 1 
       1  728 1 1  49 ASP N    N  -2.420   3.355   9.076 1.00 . A A .  49 ASP N    1 1 
       1  729 1 1  49 ASP O    O   0.444   1.222   9.046 1.00 . A A .  49 ASP O    1 1 
       1  730 1 1  49 ASP OD1  O  -3.908   2.873  11.057 1.00 . A A .  49 ASP OD1  1 1 
       1  731 1 1  49 ASP OD2  O  -4.416   0.717  11.291 1.00 . A A .  49 ASP OD2  1 1 
       1  732 1 1  50 VAL C    C  -0.807   1.810   5.008 1.00 . A A .  50 VAL C    1 1 
       1  733 1 1  50 VAL CA   C  -0.113   1.506   6.337 1.00 . A A .  50 VAL CA   1 1 
       1  734 1 1  50 VAL CB   C   0.161   0.015   6.541 1.00 . A A .  50 VAL CB   1 1 
       1  735 1 1  50 VAL CG1  C  -0.220  -0.788   5.296 1.00 . A A .  50 VAL CG1  1 1 
       1  736 1 1  50 VAL CG2  C   1.622  -0.227   6.924 1.00 . A A .  50 VAL CG2  1 1 
       1  737 1 1  50 VAL H    H  -1.749   2.508   7.150 1.00 . A A .  50 VAL H    1 1 
       1  738 1 1  50 VAL HA   H   0.841   2.031   6.364 1.00 . A A .  50 VAL HA   1 1 
       1  739 1 1  50 VAL HB   H  -0.463  -0.331   7.366 1.00 . A A .  50 VAL HB   1 1 
       1  740 1 1  50 VAL HG11 H  -0.161  -1.853   5.518 1.00 . A A .  50 VAL HG11 1 1 
       1  741 1 1  50 VAL HG12 H  -1.238  -0.535   4.997 1.00 . A A .  50 VAL HG12 1 1 
       1  742 1 1  50 VAL HG13 H   0.467  -0.548   4.484 1.00 . A A .  50 VAL HG13 1 1 
       1  743 1 1  50 VAL HG21 H   2.248   0.542   6.470 1.00 . A A .  50 VAL HG21 1 1 
       1  744 1 1  50 VAL HG22 H   1.725  -0.186   8.008 1.00 . A A .  50 VAL HG22 1 1 
       1  745 1 1  50 VAL HG23 H   1.934  -1.208   6.565 1.00 . A A .  50 VAL HG23 1 1 
       1  746 1 1  50 VAL N    N  -0.924   2.016   7.430 1.00 . A A .  50 VAL N    1 1 
       1  747 1 1  50 VAL O    O  -1.963   2.229   4.988 1.00 . A A .  50 VAL O    1 1 
       1  748 1 1  51 LEU C    C  -0.292   0.632   1.702 1.00 . A A .  51 LEU C    1 1 
       1  749 1 1  51 LEU CA   C  -0.600   1.833   2.598 1.00 . A A .  51 LEU CA   1 1 
       1  750 1 1  51 LEU CB   C  -0.075   3.161   2.049 1.00 . A A .  51 LEU CB   1 1 
       1  751 1 1  51 LEU CD1  C  -1.747   4.765   3.045 1.00 . A A .  51 LEU CD1  1 1 
       1  752 1 1  51 LEU CD2  C  -0.550   5.348   0.886 1.00 . A A .  51 LEU CD2  1 1 
       1  753 1 1  51 LEU CG   C  -1.131   4.228   1.751 1.00 . A A .  51 LEU CG   1 1 
       1  754 1 1  51 LEU H    H   0.869   1.248   3.953 1.00 . A A .  51 LEU H    1 1 
       1  755 1 1  51 LEU HA   H  -1.682   1.928   2.690 1.00 . A A .  51 LEU HA   1 1 
       1  756 1 1  51 LEU HB2  H   0.636   3.572   2.765 1.00 . A A .  51 LEU HB2  1 1 
       1  757 1 1  51 LEU HB3  H   0.477   2.959   1.131 1.00 . A A .  51 LEU HB3  1 1 
       1  758 1 1  51 LEU HD11 H  -2.378   5.624   2.817 1.00 . A A .  51 LEU HD11 1 1 
       1  759 1 1  51 LEU HD12 H  -2.350   3.985   3.511 1.00 . A A .  51 LEU HD12 1 1 
       1  760 1 1  51 LEU HD13 H  -0.953   5.067   3.728 1.00 . A A .  51 LEU HD13 1 1 
       1  761 1 1  51 LEU HD21 H  -0.961   6.305   1.206 1.00 . A A .  51 LEU HD21 1 1 
       1  762 1 1  51 LEU HD22 H   0.535   5.364   0.993 1.00 . A A .  51 LEU HD22 1 1 
       1  763 1 1  51 LEU HD23 H  -0.809   5.172  -0.158 1.00 . A A .  51 LEU HD23 1 1 
       1  764 1 1  51 LEU HG   H  -1.935   3.764   1.180 1.00 . A A .  51 LEU HG   1 1 
       1  765 1 1  51 LEU N    N  -0.071   1.588   3.929 1.00 . A A .  51 LEU N    1 1 
       1  766 1 1  51 LEU O    O   0.624  -0.138   1.984 1.00 . A A .  51 LEU O    1 1 
       1  767 1 1  52 LEU C    C  -1.203  -0.091  -1.714 1.00 . A A .  52 LEU C    1 1 
       1  768 1 1  52 LEU CA   C  -0.898  -0.585  -0.299 1.00 . A A .  52 LEU CA   1 1 
       1  769 1 1  52 LEU CB   C  -1.734  -1.794   0.124 1.00 . A A .  52 LEU CB   1 1 
       1  770 1 1  52 LEU CD1  C  -0.048  -3.669   0.141 1.00 . A A .  52 LEU CD1  1 1 
       1  771 1 1  52 LEU CD2  C  -2.479  -4.145  -0.403 1.00 . A A .  52 LEU CD2  1 1 
       1  772 1 1  52 LEU CG   C  -1.333  -3.135  -0.494 1.00 . A A .  52 LEU CG   1 1 
       1  773 1 1  52 LEU H    H  -1.819   1.141   0.419 1.00 . A A .  52 LEU H    1 1 
       1  774 1 1  52 LEU HA   H   0.149  -0.885  -0.256 1.00 . A A .  52 LEU HA   1 1 
       1  775 1 1  52 LEU HB2  H  -1.681  -1.886   1.209 1.00 . A A .  52 LEU HB2  1 1 
       1  776 1 1  52 LEU HB3  H  -2.776  -1.597  -0.129 1.00 . A A .  52 LEU HB3  1 1 
       1  777 1 1  52 LEU HD11 H   0.535  -2.837   0.537 1.00 . A A .  52 LEU HD11 1 1 
       1  778 1 1  52 LEU HD12 H  -0.300  -4.354   0.951 1.00 . A A .  52 LEU HD12 1 1 
       1  779 1 1  52 LEU HD13 H   0.537  -4.197  -0.612 1.00 . A A .  52 LEU HD13 1 1 
       1  780 1 1  52 LEU HD21 H  -2.815  -4.404  -1.408 1.00 . A A .  52 LEU HD21 1 1 
       1  781 1 1  52 LEU HD22 H  -2.133  -5.043   0.107 1.00 . A A .  52 LEU HD22 1 1 
       1  782 1 1  52 LEU HD23 H  -3.307  -3.706   0.154 1.00 . A A .  52 LEU HD23 1 1 
       1  783 1 1  52 LEU HG   H  -1.127  -2.976  -1.552 1.00 . A A .  52 LEU HG   1 1 
       1  784 1 1  52 LEU N    N  -1.076   0.510   0.641 1.00 . A A .  52 LEU N    1 1 
       1  785 1 1  52 LEU O    O  -2.120  -0.589  -2.365 1.00 . A A .  52 LEU O    1 1 
       1  786 1 1  53 SER C    C  -0.055   0.482  -4.533 1.00 . A A .  53 SER C    1 1 
       1  787 1 1  53 SER CA   C  -0.591   1.450  -3.476 1.00 . A A .  53 SER CA   1 1 
       1  788 1 1  53 SER CB   C   0.110   2.805  -3.592 1.00 . A A .  53 SER CB   1 1 
       1  789 1 1  53 SER H    H   0.327   1.283  -1.613 1.00 . A A .  53 SER H    1 1 
       1  790 1 1  53 SER HA   H  -1.666   1.586  -3.592 1.00 . A A .  53 SER HA   1 1 
       1  791 1 1  53 SER HB2  H   0.973   2.825  -2.926 1.00 . A A .  53 SER HB2  1 1 
       1  792 1 1  53 SER HB3  H   0.487   2.932  -4.607 1.00 . A A .  53 SER HB3  1 1 
       1  793 1 1  53 SER HG   H  -1.020   3.843  -2.307 1.00 . A A .  53 SER HG   1 1 
       1  794 1 1  53 SER N    N  -0.417   0.883  -2.149 1.00 . A A .  53 SER N    1 1 
       1  795 1 1  53 SER O    O   0.686  -0.445  -4.211 1.00 . A A .  53 SER O    1 1 
       1  796 1 1  53 SER OG   O  -0.762   3.886  -3.272 1.00 . A A .  53 SER OG   1 1 
       1  797 1 1  54 ASP C    C   0.845   0.721  -7.831 1.00 . A A .  54 ASP C    1 1 
       1  798 1 1  54 ASP CA   C  -0.020  -0.106  -6.878 1.00 . A A .  54 ASP CA   1 1 
       1  799 1 1  54 ASP CB   C  -1.219  -0.636  -7.668 1.00 . A A .  54 ASP CB   1 1 
       1  800 1 1  54 ASP CG   C  -2.406  -1.088  -6.815 1.00 . A A .  54 ASP CG   1 1 
       1  801 1 1  54 ASP H    H  -1.055   1.488  -6.025 1.00 . A A .  54 ASP H    1 1 
       1  802 1 1  54 ASP HA   H   0.532  -0.926  -6.419 1.00 . A A .  54 ASP HA   1 1 
       1  803 1 1  54 ASP HB2  H  -1.557   0.142  -8.352 1.00 . A A .  54 ASP HB2  1 1 
       1  804 1 1  54 ASP HB3  H  -0.890  -1.476  -8.279 1.00 . A A .  54 ASP HB3  1 1 
       1  805 1 1  54 ASP N    N  -0.452   0.732  -5.772 1.00 . A A .  54 ASP N    1 1 
       1  806 1 1  54 ASP O    O   1.541   1.640  -7.403 1.00 . A A .  54 ASP O    1 1 
       1  807 1 1  54 ASP OD1  O  -2.895  -0.245  -6.032 1.00 . A A .  54 ASP OD1  1 1 
       1  808 1 1  54 ASP OD2  O  -2.798  -2.265  -6.966 1.00 . A A .  54 ASP OD2  1 1 
       1  809 1 1  55 ILE C    C   0.746   2.272 -10.615 1.00 . A A .  55 ILE C    1 1 
       1  810 1 1  55 ILE CA   C   1.542   1.062 -10.122 1.00 . A A .  55 ILE CA   1 1 
       1  811 1 1  55 ILE CB   C   1.951   0.099 -11.239 1.00 . A A .  55 ILE CB   1 1 
       1  812 1 1  55 ILE CD1  C   0.638  -2.026 -10.895 1.00 . A A .  55 ILE CD1  1 1 
       1  813 1 1  55 ILE CG1  C   0.758  -0.736 -11.708 1.00 . A A .  55 ILE CG1  1 1 
       1  814 1 1  55 ILE CG2  C   3.128  -0.777 -10.803 1.00 . A A .  55 ILE CG2  1 1 
       1  815 1 1  55 ILE H    H   0.204  -0.385  -9.445 1.00 . A A .  55 ILE H    1 1 
       1  816 1 1  55 ILE HA   H   2.458   1.418  -9.652 1.00 . A A .  55 ILE HA   1 1 
       1  817 1 1  55 ILE HB   H   2.287   0.689 -12.092 1.00 . A A .  55 ILE HB   1 1 
       1  818 1 1  55 ILE HD11 H   1.017  -2.862 -11.483 1.00 . A A .  55 ILE HD11 1 1 
       1  819 1 1  55 ILE HD12 H   1.220  -1.933  -9.978 1.00 . A A .  55 ILE HD12 1 1 
       1  820 1 1  55 ILE HD13 H  -0.408  -2.202 -10.645 1.00 . A A .  55 ILE HD13 1 1 
       1  821 1 1  55 ILE HG12 H  -0.159  -0.154 -11.610 1.00 . A A .  55 ILE HG12 1 1 
       1  822 1 1  55 ILE HG13 H   0.871  -0.977 -12.765 1.00 . A A .  55 ILE HG13 1 1 
       1  823 1 1  55 ILE HG21 H   3.026  -1.768 -11.246 1.00 . A A .  55 ILE HG21 1 1 
       1  824 1 1  55 ILE HG22 H   4.061  -0.323 -11.138 1.00 . A A .  55 ILE HG22 1 1 
       1  825 1 1  55 ILE HG23 H   3.134  -0.863  -9.717 1.00 . A A .  55 ILE HG23 1 1 
       1  826 1 1  55 ILE N    N   0.773   0.364  -9.105 1.00 . A A .  55 ILE N    1 1 
       1  827 1 1  55 ILE O    O   0.594   3.256  -9.892 1.00 . A A .  55 ILE O    1 1 
       1  828 1 1  56 ARG C    C   0.372   4.456 -12.690 1.00 . A A .  56 ARG C    1 1 
       1  829 1 1  56 ARG CA   C  -0.515   3.235 -12.441 1.00 . A A .  56 ARG CA   1 1 
       1  830 1 1  56 ARG CB   C  -1.684   3.638 -11.539 1.00 . A A .  56 ARG CB   1 1 
       1  831 1 1  56 ARG CD   C  -2.314   1.479 -10.398 1.00 . A A .  56 ARG CD   1 1 
       1  832 1 1  56 ARG CG   C  -2.719   2.515 -11.448 1.00 . A A .  56 ARG CG   1 1 
       1  833 1 1  56 ARG CZ   C  -2.966  -0.541 -11.702 1.00 . A A .  56 ARG CZ   1 1 
       1  834 1 1  56 ARG H    H   0.389   1.358 -12.424 1.00 . A A .  56 ARG H    1 1 
       1  835 1 1  56 ARG HA   H  -0.886   2.821 -13.378 1.00 . A A .  56 ARG HA   1 1 
       1  836 1 1  56 ARG HB2  H  -1.313   3.877 -10.542 1.00 . A A .  56 ARG HB2  1 1 
       1  837 1 1  56 ARG HB3  H  -2.154   4.541 -11.929 1.00 . A A .  56 ARG HB3  1 1 
       1  838 1 1  56 ARG HD2  H  -1.244   1.284 -10.461 1.00 . A A .  56 ARG HD2  1 1 
       1  839 1 1  56 ARG HD3  H  -2.509   1.868  -9.398 1.00 . A A .  56 ARG HD3  1 1 
       1  840 1 1  56 ARG HE   H  -3.696  -0.072  -9.886 1.00 . A A .  56 ARG HE   1 1 
       1  841 1 1  56 ARG HG2  H  -3.693   2.933 -11.195 1.00 . A A .  56 ARG HG2  1 1 
       1  842 1 1  56 ARG HG3  H  -2.823   2.032 -12.420 1.00 . A A .  56 ARG HG3  1 1 
       1  843 1 1  56 ARG HH11 H  -1.598   0.655 -12.616 1.00 . A A .  56 ARG HH11 1 1 
       1  844 1 1  56 ARG HH12 H  -2.061  -0.754 -13.511 1.00 . A A .  56 ARG HH12 1 1 
       1  845 1 1  56 ARG HH21 H  -4.307  -1.931 -11.066 1.00 . A A .  56 ARG HH21 1 1 
       1  846 1 1  56 ARG HH22 H  -3.613  -2.235 -12.624 1.00 . A A .  56 ARG HH22 1 1 
       1  847 1 1  56 ARG N    N   0.260   2.161 -11.843 1.00 . A A .  56 ARG N    1 1 
       1  848 1 1  56 ARG NE   N  -3.069   0.224 -10.607 1.00 . A A .  56 ARG NE   1 1 
       1  849 1 1  56 ARG NH1  N  -2.138  -0.183 -12.694 1.00 . A A .  56 ARG NH1  1 1 
       1  850 1 1  56 ARG NH2  N  -3.690  -1.664 -11.806 1.00 . A A .  56 ARG NH2  1 1 
       1  851 1 1  56 ARG O    O   0.523   4.895 -13.829 1.00 . A A .  56 ARG O    1 1 
       1  852 1 1  57 MET C    C   2.800   5.985 -12.847 1.00 . A A .  57 MET C    1 1 
       1  853 1 1  57 MET CA   C   1.805   6.130 -11.694 1.00 . A A .  57 MET CA   1 1 
       1  854 1 1  57 MET CB   C   2.569   6.297 -10.378 1.00 . A A .  57 MET CB   1 1 
       1  855 1 1  57 MET CE   C  -1.039   5.891  -8.655 1.00 . A A .  57 MET CE   1 1 
       1  856 1 1  57 MET CG   C   1.634   6.134  -9.178 1.00 . A A .  57 MET CG   1 1 
       1  857 1 1  57 MET H    H   0.809   4.605 -10.684 1.00 . A A .  57 MET H    1 1 
       1  858 1 1  57 MET HA   H   1.144   6.977 -11.879 1.00 . A A .  57 MET HA   1 1 
       1  859 1 1  57 MET HB2  H   3.370   5.560 -10.323 1.00 . A A .  57 MET HB2  1 1 
       1  860 1 1  57 MET HB3  H   3.037   7.280 -10.348 1.00 . A A .  57 MET HB3  1 1 
       1  861 1 1  57 MET HE1  H  -1.516   6.414  -7.826 1.00 . A A .  57 MET HE1  1 1 
       1  862 1 1  57 MET HE2  H  -1.800   5.560  -9.362 1.00 . A A .  57 MET HE2  1 1 
       1  863 1 1  57 MET HE3  H  -0.496   5.026  -8.274 1.00 . A A .  57 MET HE3  1 1 
       1  864 1 1  57 MET HG2  H   1.440   5.076  -8.999 1.00 . A A .  57 MET HG2  1 1 
       1  865 1 1  57 MET HG3  H   2.110   6.527  -8.280 1.00 . A A .  57 MET HG3  1 1 
       1  866 1 1  57 MET N    N   0.937   4.969 -11.607 1.00 . A A .  57 MET N    1 1 
       1  867 1 1  57 MET O    O   2.872   4.934 -13.481 1.00 . A A .  57 MET O    1 1 
       1  868 1 1  57 MET SD   S   0.099   6.993  -9.478 1.00 . A A .  57 MET SD   1 1 
       1  869 1 1  58 PRO C    C   5.786   6.278 -13.762 1.00 . A A .  58 PRO C    1 1 
       1  870 1 1  58 PRO CA   C   4.551   7.090 -14.155 1.00 . A A .  58 PRO CA   1 1 
       1  871 1 1  58 PRO CB   C   4.859   8.559 -14.399 1.00 . A A .  58 PRO CB   1 1 
       1  872 1 1  58 PRO CD   C   3.505   8.347 -12.358 1.00 . A A .  58 PRO CD   1 1 
       1  873 1 1  58 PRO CG   C   4.386   9.295 -13.155 1.00 . A A .  58 PRO CG   1 1 
       1  874 1 1  58 PRO HA   H   4.182   6.648 -14.973 1.00 . A A .  58 PRO HA   1 1 
       1  875 1 1  58 PRO HB2  H   5.925   8.712 -14.562 1.00 . A A .  58 PRO HB2  1 1 
       1  876 1 1  58 PRO HB3  H   4.344   8.923 -15.288 1.00 . A A .  58 PRO HB3  1 1 
       1  877 1 1  58 PRO HD2  H   3.870   8.231 -11.338 1.00 . A A .  58 PRO HD2  1 1 
       1  878 1 1  58 PRO HD3  H   2.483   8.719 -12.291 1.00 . A A .  58 PRO HD3  1 1 
       1  879 1 1  58 PRO HG2  H   5.238   9.619 -12.557 1.00 . A A .  58 PRO HG2  1 1 
       1  880 1 1  58 PRO HG3  H   3.831  10.192 -13.431 1.00 . A A .  58 PRO HG3  1 1 
       1  881 1 1  58 PRO N    N   3.563   7.085 -13.089 1.00 . A A .  58 PRO N    1 1 
       1  882 1 1  58 PRO O    O   5.855   5.079 -14.026 1.00 . A A .  58 PRO O    1 1 
       1  883 1 1  59 GLY C    C   8.201   5.022 -13.476 1.00 . A A .  59 GLY C    1 1 
       1  884 1 1  59 GLY CA   C   7.961   6.321 -12.704 1.00 . A A .  59 GLY CA   1 1 
       1  885 1 1  59 GLY H    H   6.668   7.939 -12.925 1.00 . A A .  59 GLY H    1 1 
       1  886 1 1  59 GLY HA2  H   8.802   6.998 -12.853 1.00 . A A .  59 GLY HA2  1 1 
       1  887 1 1  59 GLY HA3  H   7.908   6.109 -11.636 1.00 . A A .  59 GLY HA3  1 1 
       1  888 1 1  59 GLY N    N   6.732   6.964 -13.136 1.00 . A A .  59 GLY N    1 1 
       1  889 1 1  59 GLY O    O   8.367   3.961 -12.877 1.00 . A A .  59 GLY O    1 1 
       1  890 1 1  60 MET C    C   7.248   3.030 -15.585 1.00 . A A .  60 MET C    1 1 
       1  891 1 1  60 MET CA   C   8.430   3.999 -15.656 1.00 . A A .  60 MET CA   1 1 
       1  892 1 1  60 MET CB   C   9.709   3.276 -15.228 1.00 . A A .  60 MET CB   1 1 
       1  893 1 1  60 MET CE   C  11.161   0.340 -15.404 1.00 . A A .  60 MET CE   1 1 
       1  894 1 1  60 MET CG   C  10.489   2.777 -16.446 1.00 . A A .  60 MET CG   1 1 
       1  895 1 1  60 MET H    H   8.076   6.016 -15.275 1.00 . A A .  60 MET H    1 1 
       1  896 1 1  60 MET HA   H   8.519   4.401 -16.665 1.00 . A A .  60 MET HA   1 1 
       1  897 1 1  60 MET HB2  H  10.333   3.950 -14.643 1.00 . A A .  60 MET HB2  1 1 
       1  898 1 1  60 MET HB3  H   9.457   2.434 -14.584 1.00 . A A .  60 MET HB3  1 1 
       1  899 1 1  60 MET HE1  H  10.846   0.422 -14.364 1.00 . A A .  60 MET HE1  1 1 
       1  900 1 1  60 MET HE2  H  10.292   0.142 -16.032 1.00 . A A .  60 MET HE2  1 1 
       1  901 1 1  60 MET HE3  H  11.874  -0.478 -15.504 1.00 . A A .  60 MET HE3  1 1 
       1  902 1 1  60 MET HG2  H   9.853   2.141 -17.061 1.00 . A A .  60 MET HG2  1 1 
       1  903 1 1  60 MET HG3  H  10.791   3.622 -17.066 1.00 . A A .  60 MET HG3  1 1 
       1  904 1 1  60 MET N    N   8.212   5.149 -14.795 1.00 . A A .  60 MET N    1 1 
       1  905 1 1  60 MET O    O   6.566   2.803 -16.583 1.00 . A A .  60 MET O    1 1 
       1  906 1 1  60 MET SD   S  11.930   1.866 -15.917 1.00 . A A .  60 MET SD   1 1 
       1  907 1 1  61 ASP C    C   4.896   2.191 -13.283 1.00 . A A .  61 ASP C    1 1 
       1  908 1 1  61 ASP CA   C   5.953   1.545 -14.181 1.00 . A A .  61 ASP CA   1 1 
       1  909 1 1  61 ASP CB   C   6.450   0.275 -13.488 1.00 . A A .  61 ASP CB   1 1 
       1  910 1 1  61 ASP CG   C   7.888  -0.124 -13.824 1.00 . A A .  61 ASP CG   1 1 
       1  911 1 1  61 ASP H    H   7.600   2.675 -13.588 1.00 . A A .  61 ASP H    1 1 
       1  912 1 1  61 ASP HA   H   5.572   1.317 -15.176 1.00 . A A .  61 ASP HA   1 1 
       1  913 1 1  61 ASP HB2  H   6.370   0.413 -12.410 1.00 . A A .  61 ASP HB2  1 1 
       1  914 1 1  61 ASP HB3  H   5.789  -0.549 -13.754 1.00 . A A .  61 ASP HB3  1 1 
       1  915 1 1  61 ASP N    N   7.041   2.484 -14.395 1.00 . A A .  61 ASP N    1 1 
       1  916 1 1  61 ASP O    O   3.743   1.763 -13.268 1.00 . A A .  61 ASP O    1 1 
       1  917 1 1  61 ASP OD1  O   8.056  -0.851 -14.827 1.00 . A A .  61 ASP OD1  1 1 
       1  918 1 1  61 ASP OD2  O   8.788   0.307 -13.071 1.00 . A A .  61 ASP OD2  1 1 
       1  919 1 1  62 GLY C    C   4.836   3.703 -10.197 1.00 . A A .  62 GLY C    1 1 
       1  920 1 1  62 GLY CA   C   4.433   3.921 -11.657 1.00 . A A .  62 GLY CA   1 1 
       1  921 1 1  62 GLY H    H   6.267   3.554 -12.574 1.00 . A A .  62 GLY H    1 1 
       1  922 1 1  62 GLY HA2  H   4.450   4.986 -11.887 1.00 . A A .  62 GLY HA2  1 1 
       1  923 1 1  62 GLY HA3  H   3.410   3.578 -11.811 1.00 . A A .  62 GLY HA3  1 1 
       1  924 1 1  62 GLY N    N   5.328   3.212 -12.556 1.00 . A A .  62 GLY N    1 1 
       1  925 1 1  62 GLY O    O   4.016   3.290  -9.379 1.00 . A A .  62 GLY O    1 1 
       1  926 1 1  63 LEU C    C   7.378   5.097  -8.167 1.00 . A A .  63 LEU C    1 1 
       1  927 1 1  63 LEU CA   C   6.620   3.830  -8.569 1.00 . A A .  63 LEU CA   1 1 
       1  928 1 1  63 LEU CB   C   7.457   2.554  -8.467 1.00 . A A .  63 LEU CB   1 1 
       1  929 1 1  63 LEU CD1  C   5.845   1.134  -9.788 1.00 . A A .  63 LEU CD1  1 1 
       1  930 1 1  63 LEU CD2  C   7.892   2.124 -10.913 1.00 . A A .  63 LEU CD2  1 1 
       1  931 1 1  63 LEU CG   C   7.306   1.558  -9.619 1.00 . A A .  63 LEU CG   1 1 
       1  932 1 1  63 LEU H    H   6.759   4.326 -10.588 1.00 . A A .  63 LEU H    1 1 
       1  933 1 1  63 LEU HA   H   5.767   3.711  -7.901 1.00 . A A .  63 LEU HA   1 1 
       1  934 1 1  63 LEU HB2  H   8.507   2.836  -8.393 1.00 . A A .  63 LEU HB2  1 1 
       1  935 1 1  63 LEU HB3  H   7.197   2.046  -7.538 1.00 . A A .  63 LEU HB3  1 1 
       1  936 1 1  63 LEU HD11 H   5.246   1.569  -8.989 1.00 . A A .  63 LEU HD11 1 1 
       1  937 1 1  63 LEU HD12 H   5.475   1.484 -10.752 1.00 . A A .  63 LEU HD12 1 1 
       1  938 1 1  63 LEU HD13 H   5.776   0.047  -9.745 1.00 . A A .  63 LEU HD13 1 1 
       1  939 1 1  63 LEU HD21 H   8.234   3.145 -10.742 1.00 . A A .  63 LEU HD21 1 1 
       1  940 1 1  63 LEU HD22 H   8.733   1.508 -11.231 1.00 . A A .  63 LEU HD22 1 1 
       1  941 1 1  63 LEU HD23 H   7.127   2.123 -11.690 1.00 . A A .  63 LEU HD23 1 1 
       1  942 1 1  63 LEU HG   H   7.875   0.662  -9.372 1.00 . A A .  63 LEU HG   1 1 
       1  943 1 1  63 LEU N    N   6.098   3.990  -9.916 1.00 . A A .  63 LEU N    1 1 
       1  944 1 1  63 LEU O    O   8.064   5.117  -7.146 1.00 . A A .  63 LEU O    1 1 
       1  945 1 1  64 ALA C    C   7.075   8.193  -7.720 1.00 . A A .  64 ALA C    1 1 
       1  946 1 1  64 ALA CA   C   7.893   7.391  -8.734 1.00 . A A .  64 ALA CA   1 1 
       1  947 1 1  64 ALA CB   C   8.085   8.144 -10.052 1.00 . A A .  64 ALA CB   1 1 
       1  948 1 1  64 ALA H    H   6.671   6.100  -9.820 1.00 . A A .  64 ALA H    1 1 
       1  949 1 1  64 ALA HA   H   8.872   7.174  -8.308 1.00 . A A .  64 ALA HA   1 1 
       1  950 1 1  64 ALA HB1  H   7.325   7.825 -10.767 1.00 . A A .  64 ALA HB1  1 1 
       1  951 1 1  64 ALA HB2  H   7.991   9.215  -9.876 1.00 . A A .  64 ALA HB2  1 1 
       1  952 1 1  64 ALA HB3  H   9.075   7.926 -10.454 1.00 . A A .  64 ALA HB3  1 1 
       1  953 1 1  64 ALA N    N   7.230   6.124  -8.991 1.00 . A A .  64 ALA N    1 1 
       1  954 1 1  64 ALA O    O   7.615   8.681  -6.728 1.00 . A A .  64 ALA O    1 1 
       1  955 1 1  65 LEU C    C   5.201   8.687  -5.671 1.00 . A A .  65 LEU C    1 1 
       1  956 1 1  65 LEU CA   C   4.887   9.038  -7.127 1.00 . A A .  65 LEU CA   1 1 
       1  957 1 1  65 LEU CB   C   3.430   8.786  -7.520 1.00 . A A .  65 LEU CB   1 1 
       1  958 1 1  65 LEU CD1  C   2.249  10.793  -8.486 1.00 . A A .  65 LEU CD1  1 1 
       1  959 1 1  65 LEU CD2  C   1.128   9.395  -6.690 1.00 . A A .  65 LEU CD2  1 1 
       1  960 1 1  65 LEU CG   C   2.452   9.929  -7.240 1.00 . A A .  65 LEU CG   1 1 
       1  961 1 1  65 LEU H    H   5.354   7.904  -8.811 1.00 . A A .  65 LEU H    1 1 
       1  962 1 1  65 LEU HA   H   5.082  10.100  -7.276 1.00 . A A .  65 LEU HA   1 1 
       1  963 1 1  65 LEU HB2  H   3.397   8.557  -8.585 1.00 . A A .  65 LEU HB2  1 1 
       1  964 1 1  65 LEU HB3  H   3.081   7.898  -6.992 1.00 . A A .  65 LEU HB3  1 1 
       1  965 1 1  65 LEU HD11 H   3.054  11.525  -8.556 1.00 . A A .  65 LEU HD11 1 1 
       1  966 1 1  65 LEU HD12 H   2.255  10.159  -9.373 1.00 . A A .  65 LEU HD12 1 1 
       1  967 1 1  65 LEU HD13 H   1.292  11.311  -8.417 1.00 . A A .  65 LEU HD13 1 1 
       1  968 1 1  65 LEU HD21 H   0.740   8.627  -7.359 1.00 . A A .  65 LEU HD21 1 1 
       1  969 1 1  65 LEU HD22 H   1.292   8.967  -5.701 1.00 . A A .  65 LEU HD22 1 1 
       1  970 1 1  65 LEU HD23 H   0.409  10.211  -6.619 1.00 . A A .  65 LEU HD23 1 1 
       1  971 1 1  65 LEU HG   H   2.886  10.569  -6.472 1.00 . A A .  65 LEU HG   1 1 
       1  972 1 1  65 LEU N    N   5.785   8.304  -8.002 1.00 . A A .  65 LEU N    1 1 
       1  973 1 1  65 LEU O    O   4.912   9.466  -4.765 1.00 . A A .  65 LEU O    1 1 
       1  974 1 1  66 LEU C    C   6.581   8.243  -3.310 1.00 . A A .  66 LEU C    1 1 
       1  975 1 1  66 LEU CA   C   6.146   7.049  -4.163 1.00 . A A .  66 LEU CA   1 1 
       1  976 1 1  66 LEU CB   C   7.194   5.938  -4.246 1.00 . A A .  66 LEU CB   1 1 
       1  977 1 1  66 LEU CD1  C   5.417   4.268  -4.887 1.00 . A A .  66 LEU CD1  1 1 
       1  978 1 1  66 LEU CD2  C   7.771   3.486  -4.356 1.00 . A A .  66 LEU CD2  1 1 
       1  979 1 1  66 LEU CG   C   6.676   4.511  -4.054 1.00 . A A .  66 LEU CG   1 1 
       1  980 1 1  66 LEU H    H   6.021   6.885  -6.236 1.00 . A A .  66 LEU H    1 1 
       1  981 1 1  66 LEU HA   H   5.250   6.614  -3.718 1.00 . A A .  66 LEU HA   1 1 
       1  982 1 1  66 LEU HB2  H   7.682   5.998  -5.219 1.00 . A A .  66 LEU HB2  1 1 
       1  983 1 1  66 LEU HB3  H   7.959   6.130  -3.494 1.00 . A A .  66 LEU HB3  1 1 
       1  984 1 1  66 LEU HD11 H   4.632   3.860  -4.249 1.00 . A A .  66 LEU HD11 1 1 
       1  985 1 1  66 LEU HD12 H   5.080   5.210  -5.320 1.00 . A A .  66 LEU HD12 1 1 
       1  986 1 1  66 LEU HD13 H   5.640   3.561  -5.685 1.00 . A A .  66 LEU HD13 1 1 
       1  987 1 1  66 LEU HD21 H   8.626   3.664  -3.705 1.00 . A A .  66 LEU HD21 1 1 
       1  988 1 1  66 LEU HD22 H   7.385   2.481  -4.183 1.00 . A A .  66 LEU HD22 1 1 
       1  989 1 1  66 LEU HD23 H   8.081   3.581  -5.397 1.00 . A A .  66 LEU HD23 1 1 
       1  990 1 1  66 LEU HG   H   6.399   4.387  -3.007 1.00 . A A .  66 LEU HG   1 1 
       1  991 1 1  66 LEU N    N   5.789   7.513  -5.493 1.00 . A A .  66 LEU N    1 1 
       1  992 1 1  66 LEU O    O   6.233   8.330  -2.134 1.00 . A A .  66 LEU O    1 1 
       1  993 1 1  67 LYS C    C   6.744  10.823  -2.289 1.00 . A A .  67 LYS C    1 1 
       1  994 1 1  67 LYS CA   C   7.821  10.318  -3.251 1.00 . A A .  67 LYS CA   1 1 
       1  995 1 1  67 LYS CB   C   8.285  11.370  -4.261 1.00 . A A .  67 LYS CB   1 1 
       1  996 1 1  67 LYS CD   C   7.166  12.679  -6.103 1.00 . A A .  67 LYS CD   1 1 
       1  997 1 1  67 LYS CE   C   7.167  12.679  -7.633 1.00 . A A .  67 LYS CE   1 1 
       1  998 1 1  67 LYS CG   C   7.472  11.284  -5.555 1.00 . A A .  67 LYS CG   1 1 
       1  999 1 1  67 LYS H    H   7.614   9.055  -4.895 1.00 . A A .  67 LYS H    1 1 
       1 1000 1 1  67 LYS HA   H   8.694  10.023  -2.669 1.00 . A A .  67 LYS HA   1 1 
       1 1001 1 1  67 LYS HB2  H   8.184  12.365  -3.829 1.00 . A A .  67 LYS HB2  1 1 
       1 1002 1 1  67 LYS HB3  H   9.343  11.225  -4.482 1.00 . A A .  67 LYS HB3  1 1 
       1 1003 1 1  67 LYS HD2  H   6.196  13.013  -5.736 1.00 . A A .  67 LYS HD2  1 1 
       1 1004 1 1  67 LYS HD3  H   7.907  13.389  -5.736 1.00 . A A .  67 LYS HD3  1 1 
       1 1005 1 1  67 LYS HE2  H   7.984  12.058  -8.002 1.00 . A A .  67 LYS HE2  1 1 
       1 1006 1 1  67 LYS HE3  H   6.241  12.240  -8.003 1.00 . A A .  67 LYS HE3  1 1 
       1 1007 1 1  67 LYS HG2  H   8.025  10.710  -6.298 1.00 . A A .  67 LYS HG2  1 1 
       1 1008 1 1  67 LYS HG3  H   6.540  10.751  -5.368 1.00 . A A .  67 LYS HG3  1 1 
       1 1009 1 1  67 LYS HZ1  H   7.548  14.673  -7.400 1.00 . A A .  67 LYS HZ1  1 1 
       1 1010 1 1  67 LYS HZ2  H   8.036  14.080  -8.841 1.00 . A A .  67 LYS HZ2  1 1 
       1 1011 1 1  67 LYS HZ3  H   6.449  14.351  -8.564 1.00 . A A .  67 LYS HZ3  1 1 
       1 1012 1 1  67 LYS N    N   7.335   9.133  -3.938 1.00 . A A .  67 LYS N    1 1 
       1 1013 1 1  67 LYS NZ   N   7.312  14.058  -8.151 1.00 . A A .  67 LYS NZ   1 1 
       1 1014 1 1  67 LYS O    O   6.986  10.944  -1.089 1.00 . A A .  67 LYS O    1 1 
       1 1015 1 1  68 GLN C    C   4.196  10.652  -0.881 1.00 . A A .  68 GLN C    1 1 
       1 1016 1 1  68 GLN CA   C   4.463  11.592  -2.058 1.00 . A A .  68 GLN CA   1 1 
       1 1017 1 1  68 GLN CB   C   3.210  11.762  -2.919 1.00 . A A .  68 GLN CB   1 1 
       1 1018 1 1  68 GLN CD   C   2.921  13.107  -5.033 1.00 . A A .  68 GLN CD   1 1 
       1 1019 1 1  68 GLN CG   C   3.144  13.167  -3.520 1.00 . A A .  68 GLN CG   1 1 
       1 1020 1 1  68 GLN H    H   5.389  11.002  -3.828 1.00 . A A .  68 GLN H    1 1 
       1 1021 1 1  68 GLN HA   H   4.777  12.568  -1.688 1.00 . A A .  68 GLN HA   1 1 
       1 1022 1 1  68 GLN HB2  H   3.210  11.021  -3.718 1.00 . A A .  68 GLN HB2  1 1 
       1 1023 1 1  68 GLN HB3  H   2.321  11.579  -2.315 1.00 . A A .  68 GLN HB3  1 1 
       1 1024 1 1  68 GLN HE21 H   4.633  12.038  -5.195 1.00 . A A .  68 GLN HE21 1 1 
       1 1025 1 1  68 GLN HE22 H   3.809  12.348  -6.687 1.00 . A A .  68 GLN HE22 1 1 
       1 1026 1 1  68 GLN HG2  H   2.336  13.729  -3.052 1.00 . A A .  68 GLN HG2  1 1 
       1 1027 1 1  68 GLN HG3  H   4.070  13.702  -3.307 1.00 . A A .  68 GLN HG3  1 1 
       1 1028 1 1  68 GLN N    N   5.578  11.103  -2.851 1.00 . A A .  68 GLN N    1 1 
       1 1029 1 1  68 GLN NE2  N   3.866  12.442  -5.693 1.00 . A A .  68 GLN NE2  1 1 
       1 1030 1 1  68 GLN O    O   4.031  11.101   0.252 1.00 . A A .  68 GLN O    1 1 
       1 1031 1 1  68 GLN OE1  O   1.956  13.629  -5.566 1.00 . A A .  68 GLN OE1  1 1 
       1 1032 1 1  69 ILE C    C   4.868   8.586   1.005 1.00 . A A .  69 ILE C    1 1 
       1 1033 1 1  69 ILE CA   C   3.918   8.356  -0.172 1.00 . A A .  69 ILE CA   1 1 
       1 1034 1 1  69 ILE CB   C   4.014   6.953  -0.774 1.00 . A A .  69 ILE CB   1 1 
       1 1035 1 1  69 ILE CD1  C   1.585   7.100  -1.438 1.00 . A A .  69 ILE CD1  1 1 
       1 1036 1 1  69 ILE CG1  C   3.004   6.773  -1.909 1.00 . A A .  69 ILE CG1  1 1 
       1 1037 1 1  69 ILE CG2  C   3.858   5.881   0.307 1.00 . A A .  69 ILE CG2  1 1 
       1 1038 1 1  69 ILE H    H   4.297   9.007  -2.115 1.00 . A A .  69 ILE H    1 1 
       1 1039 1 1  69 ILE HA   H   2.895   8.487   0.178 1.00 . A A .  69 ILE HA   1 1 
       1 1040 1 1  69 ILE HB   H   5.008   6.833  -1.205 1.00 . A A .  69 ILE HB   1 1 
       1 1041 1 1  69 ILE HD11 H   1.311   8.099  -1.777 1.00 . A A .  69 ILE HD11 1 1 
       1 1042 1 1  69 ILE HD12 H   0.888   6.372  -1.853 1.00 . A A .  69 ILE HD12 1 1 
       1 1043 1 1  69 ILE HD13 H   1.546   7.061  -0.350 1.00 . A A .  69 ILE HD13 1 1 
       1 1044 1 1  69 ILE HG12 H   3.272   7.420  -2.745 1.00 . A A .  69 ILE HG12 1 1 
       1 1045 1 1  69 ILE HG13 H   3.042   5.747  -2.275 1.00 . A A .  69 ILE HG13 1 1 
       1 1046 1 1  69 ILE HG21 H   2.820   5.551   0.344 1.00 . A A .  69 ILE HG21 1 1 
       1 1047 1 1  69 ILE HG22 H   4.501   5.032   0.072 1.00 . A A .  69 ILE HG22 1 1 
       1 1048 1 1  69 ILE HG23 H   4.143   6.296   1.274 1.00 . A A .  69 ILE HG23 1 1 
       1 1049 1 1  69 ILE N    N   4.162   9.364  -1.190 1.00 . A A .  69 ILE N    1 1 
       1 1050 1 1  69 ILE O    O   4.431   8.938   2.100 1.00 . A A .  69 ILE O    1 1 
       1 1051 1 1  70 LYS C    C   7.088   9.988   2.305 1.00 . A A .  70 LYS C    1 1 
       1 1052 1 1  70 LYS CA   C   7.164   8.559   1.764 1.00 . A A .  70 LYS CA   1 1 
       1 1053 1 1  70 LYS CB   C   8.544   8.179   1.224 1.00 . A A .  70 LYS CB   1 1 
       1 1054 1 1  70 LYS CD   C  10.214   7.774   3.069 1.00 . A A .  70 LYS CD   1 1 
       1 1055 1 1  70 LYS CE   C  11.635   7.278   2.790 1.00 . A A .  70 LYS CE   1 1 
       1 1056 1 1  70 LYS CG   C   9.210   7.127   2.113 1.00 . A A .  70 LYS CG   1 1 
       1 1057 1 1  70 LYS H    H   6.496   8.093  -0.153 1.00 . A A .  70 LYS H    1 1 
       1 1058 1 1  70 LYS HA   H   6.935   7.870   2.576 1.00 . A A .  70 LYS HA   1 1 
       1 1059 1 1  70 LYS HB2  H   8.448   7.794   0.208 1.00 . A A .  70 LYS HB2  1 1 
       1 1060 1 1  70 LYS HB3  H   9.174   9.066   1.169 1.00 . A A .  70 LYS HB3  1 1 
       1 1061 1 1  70 LYS HD2  H  10.176   8.858   2.963 1.00 . A A .  70 LYS HD2  1 1 
       1 1062 1 1  70 LYS HD3  H   9.941   7.545   4.099 1.00 . A A .  70 LYS HD3  1 1 
       1 1063 1 1  70 LYS HE2  H  12.238   7.358   3.695 1.00 . A A .  70 LYS HE2  1 1 
       1 1064 1 1  70 LYS HE3  H  11.611   6.224   2.515 1.00 . A A .  70 LYS HE3  1 1 
       1 1065 1 1  70 LYS HG2  H   8.450   6.594   2.684 1.00 . A A .  70 LYS HG2  1 1 
       1 1066 1 1  70 LYS HG3  H   9.718   6.389   1.492 1.00 . A A .  70 LYS HG3  1 1 
       1 1067 1 1  70 LYS HZ1  H  12.033   9.034   1.823 1.00 . A A .  70 LYS HZ1  1 1 
       1 1068 1 1  70 LYS HZ2  H  13.247   7.946   1.727 1.00 . A A .  70 LYS HZ2  1 1 
       1 1069 1 1  70 LYS HZ3  H  11.902   7.752   0.820 1.00 . A A .  70 LYS HZ3  1 1 
       1 1070 1 1  70 LYS N    N   6.149   8.379   0.740 1.00 . A A .  70 LYS N    1 1 
       1 1071 1 1  70 LYS NZ   N  12.254   8.067   1.702 1.00 . A A .  70 LYS NZ   1 1 
       1 1072 1 1  70 LYS O    O   7.204  10.207   3.510 1.00 . A A .  70 LYS O    1 1 
       1 1073 1 1  71 GLN C    C   5.600  12.555   2.676 1.00 . A A .  71 GLN C    1 1 
       1 1074 1 1  71 GLN CA   C   6.801  12.327   1.757 1.00 . A A .  71 GLN CA   1 1 
       1 1075 1 1  71 GLN CB   C   6.719  13.217   0.516 1.00 . A A .  71 GLN CB   1 1 
       1 1076 1 1  71 GLN CD   C   5.870  15.577   0.254 1.00 . A A .  71 GLN CD   1 1 
       1 1077 1 1  71 GLN CG   C   6.946  14.686   0.878 1.00 . A A .  71 GLN CG   1 1 
       1 1078 1 1  71 GLN H    H   6.801  10.738   0.409 1.00 . A A .  71 GLN H    1 1 
       1 1079 1 1  71 GLN HA   H   7.724  12.546   2.294 1.00 . A A .  71 GLN HA   1 1 
       1 1080 1 1  71 GLN HB2  H   7.464  12.899  -0.214 1.00 . A A .  71 GLN HB2  1 1 
       1 1081 1 1  71 GLN HB3  H   5.742  13.101   0.045 1.00 . A A .  71 GLN HB3  1 1 
       1 1082 1 1  71 GLN HE21 H   4.465  14.348   1.036 1.00 . A A .  71 GLN HE21 1 1 
       1 1083 1 1  71 GLN HE22 H   3.853  15.688   0.126 1.00 . A A .  71 GLN HE22 1 1 
       1 1084 1 1  71 GLN HG2  H   6.936  14.802   1.962 1.00 . A A .  71 GLN HG2  1 1 
       1 1085 1 1  71 GLN HG3  H   7.930  15.001   0.532 1.00 . A A .  71 GLN HG3  1 1 
       1 1086 1 1  71 GLN N    N   6.894  10.925   1.388 1.00 . A A .  71 GLN N    1 1 
       1 1087 1 1  71 GLN NE2  N   4.626  15.171   0.492 1.00 . A A .  71 GLN NE2  1 1 
       1 1088 1 1  71 GLN O    O   5.571  13.520   3.439 1.00 . A A .  71 GLN O    1 1 
       1 1089 1 1  71 GLN OE1  O   6.151  16.568  -0.399 1.00 . A A .  71 GLN OE1  1 1 
       1 1090 1 1  72 ARG C    C   3.568  10.858   4.629 1.00 . A A .  72 ARG C    1 1 
       1 1091 1 1  72 ARG CA   C   3.436  11.741   3.387 1.00 . A A .  72 ARG CA   1 1 
       1 1092 1 1  72 ARG CB   C   2.200  11.312   2.593 1.00 . A A .  72 ARG CB   1 1 
       1 1093 1 1  72 ARG CD   C   2.268  13.485   1.316 1.00 . A A .  72 ARG CD   1 1 
       1 1094 1 1  72 ARG CG   C   1.396  12.528   2.130 1.00 . A A .  72 ARG CG   1 1 
       1 1095 1 1  72 ARG CZ   C   2.107  15.773   2.289 1.00 . A A .  72 ARG CZ   1 1 
       1 1096 1 1  72 ARG H    H   4.668  10.869   1.951 1.00 . A A .  72 ARG H    1 1 
       1 1097 1 1  72 ARG HA   H   3.362  12.794   3.660 1.00 . A A .  72 ARG HA   1 1 
       1 1098 1 1  72 ARG HB2  H   2.506  10.723   1.728 1.00 . A A .  72 ARG HB2  1 1 
       1 1099 1 1  72 ARG HB3  H   1.572  10.669   3.210 1.00 . A A .  72 ARG HB3  1 1 
       1 1100 1 1  72 ARG HD2  H   3.123  12.949   0.903 1.00 . A A .  72 ARG HD2  1 1 
       1 1101 1 1  72 ARG HD3  H   1.701  13.880   0.473 1.00 . A A .  72 ARG HD3  1 1 
       1 1102 1 1  72 ARG HE   H   3.576  14.461   2.700 1.00 . A A .  72 ARG HE   1 1 
       1 1103 1 1  72 ARG HG2  H   0.549  12.200   1.527 1.00 . A A .  72 ARG HG2  1 1 
       1 1104 1 1  72 ARG HG3  H   0.987  13.049   2.996 1.00 . A A .  72 ARG HG3  1 1 
       1 1105 1 1  72 ARG HH11 H   0.607  15.290   1.004 1.00 . A A .  72 ARG HH11 1 1 
       1 1106 1 1  72 ARG HH12 H   0.508  16.878   1.689 1.00 . A A .  72 ARG HH12 1 1 
       1 1107 1 1  72 ARG HH21 H   3.447  16.555   3.604 1.00 . A A .  72 ARG HH21 1 1 
       1 1108 1 1  72 ARG HH22 H   2.134  17.602   3.178 1.00 . A A .  72 ARG HH22 1 1 
       1 1109 1 1  72 ARG N    N   4.637  11.651   2.574 1.00 . A A .  72 ARG N    1 1 
       1 1110 1 1  72 ARG NE   N   2.737  14.596   2.174 1.00 . A A .  72 ARG NE   1 1 
       1 1111 1 1  72 ARG NH1  N   0.978  15.999   1.603 1.00 . A A .  72 ARG NH1  1 1 
       1 1112 1 1  72 ARG NH2  N   2.605  16.724   3.092 1.00 . A A .  72 ARG NH2  1 1 
       1 1113 1 1  72 ARG O    O   3.271  11.295   5.740 1.00 . A A .  72 ARG O    1 1 
       1 1114 1 1  73 HIS C    C   5.565   8.027   5.379 1.00 . A A .  73 HIS C    1 1 
       1 1115 1 1  73 HIS CA   C   4.187   8.683   5.487 1.00 . A A .  73 HIS CA   1 1 
       1 1116 1 1  73 HIS CB   C   3.046   7.665   5.509 1.00 . A A .  73 HIS CB   1 1 
       1 1117 1 1  73 HIS CD2  C   2.365   7.794   2.988 1.00 . A A .  73 HIS CD2  1 1 
       1 1118 1 1  73 HIS CE1  C   2.218   5.647   2.595 1.00 . A A .  73 HIS CE1  1 1 
       1 1119 1 1  73 HIS CG   C   2.666   7.138   4.145 1.00 . A A .  73 HIS CG   1 1 
       1 1120 1 1  73 HIS H    H   4.252   9.284   3.493 1.00 . A A .  73 HIS H    1 1 
       1 1121 1 1  73 HIS HA   H   4.139   9.257   6.413 1.00 . A A .  73 HIS HA   1 1 
       1 1122 1 1  73 HIS HB2  H   3.332   6.827   6.144 1.00 . A A .  73 HIS HB2  1 1 
       1 1123 1 1  73 HIS HB3  H   2.170   8.127   5.965 1.00 . A A .  73 HIS HB3  1 1 
       1 1124 1 1  73 HIS HD1  H   2.725   5.042   4.513 1.00 . A A .  73 HIS HD1  1 1 
       1 1125 1 1  73 HIS HD2  H   2.349   8.876   2.855 1.00 . A A .  73 HIS HD2  1 1 
       1 1126 1 1  73 HIS HE1  H   2.058   4.703   2.074 1.00 . A A .  73 HIS HE1  1 1 
       1 1127 1 1  73 HIS N    N   4.013   9.631   4.400 1.00 . A A .  73 HIS N    1 1 
       1 1128 1 1  73 HIS ND1  N   2.564   5.787   3.866 1.00 . A A .  73 HIS ND1  1 1 
       1 1129 1 1  73 HIS NE2  N   2.095   6.893   2.052 1.00 . A A .  73 HIS NE2  1 1 
       1 1130 1 1  73 HIS O    O   5.668   6.837   5.084 1.00 . A A .  73 HIS O    1 1 
       1 1131 1 1  74 PRO C    C   8.320   7.508   6.785 1.00 . A A .  74 PRO C    1 1 
       1 1132 1 1  74 PRO CA   C   7.984   8.364   5.563 1.00 . A A .  74 PRO CA   1 1 
       1 1133 1 1  74 PRO CB   C   8.843   9.614   5.458 1.00 . A A .  74 PRO CB   1 1 
       1 1134 1 1  74 PRO CD   C   6.532  10.267   5.981 1.00 . A A .  74 PRO CD   1 1 
       1 1135 1 1  74 PRO CG   C   7.968  10.762   5.936 1.00 . A A .  74 PRO CG   1 1 
       1 1136 1 1  74 PRO HA   H   8.101   7.766   4.770 1.00 . A A .  74 PRO HA   1 1 
       1 1137 1 1  74 PRO HB2  H   9.739   9.524   6.072 1.00 . A A .  74 PRO HB2  1 1 
       1 1138 1 1  74 PRO HB3  H   9.173   9.776   4.432 1.00 . A A .  74 PRO HB3  1 1 
       1 1139 1 1  74 PRO HD2  H   6.097  10.403   6.971 1.00 . A A .  74 PRO HD2  1 1 
       1 1140 1 1  74 PRO HD3  H   5.903  10.813   5.278 1.00 . A A .  74 PRO HD3  1 1 
       1 1141 1 1  74 PRO HG2  H   8.287  11.099   6.922 1.00 . A A .  74 PRO HG2  1 1 
       1 1142 1 1  74 PRO HG3  H   8.057  11.615   5.264 1.00 . A A .  74 PRO HG3  1 1 
       1 1143 1 1  74 PRO N    N   6.616   8.852   5.629 1.00 . A A .  74 PRO N    1 1 
       1 1144 1 1  74 PRO O    O   9.167   7.882   7.595 1.00 . A A .  74 PRO O    1 1 
       1 1145 1 1  75 MET C    C   6.927   4.250   7.891 1.00 . A A .  75 MET C    1 1 
       1 1146 1 1  75 MET CA   C   7.855   5.463   7.990 1.00 . A A .  75 MET CA   1 1 
       1 1147 1 1  75 MET CB   C   7.601   6.194   9.309 1.00 . A A .  75 MET CB   1 1 
       1 1148 1 1  75 MET CE   C   9.888   5.457  11.987 1.00 . A A .  75 MET CE   1 1 
       1 1149 1 1  75 MET CG   C   7.613   5.219  10.488 1.00 . A A .  75 MET CG   1 1 
       1 1150 1 1  75 MET H    H   6.952   6.079   6.217 1.00 . A A .  75 MET H    1 1 
       1 1151 1 1  75 MET HA   H   8.894   5.142   7.908 1.00 . A A .  75 MET HA   1 1 
       1 1152 1 1  75 MET HB2  H   8.363   6.959   9.458 1.00 . A A .  75 MET HB2  1 1 
       1 1153 1 1  75 MET HB3  H   6.639   6.706   9.266 1.00 . A A .  75 MET HB3  1 1 
       1 1154 1 1  75 MET HE1  H   9.923   4.435  11.610 1.00 . A A .  75 MET HE1  1 1 
       1 1155 1 1  75 MET HE2  H  10.507   6.097  11.359 1.00 . A A .  75 MET HE2  1 1 
       1 1156 1 1  75 MET HE3  H  10.263   5.479  13.010 1.00 . A A .  75 MET HE3  1 1 
       1 1157 1 1  75 MET HG2  H   6.609   4.829  10.658 1.00 . A A .  75 MET HG2  1 1 
       1 1158 1 1  75 MET HG3  H   8.252   4.366  10.259 1.00 . A A .  75 MET HG3  1 1 
       1 1159 1 1  75 MET N    N   7.639   6.375   6.880 1.00 . A A .  75 MET N    1 1 
       1 1160 1 1  75 MET O    O   7.296   3.148   8.294 1.00 . A A .  75 MET O    1 1 
       1 1161 1 1  75 MET SD   S   8.203   6.044  11.957 1.00 . A A .  75 MET SD   1 1 
       1 1162 1 1  76 LEU C    C   5.392   2.264   6.446 1.00 . A A .  76 LEU C    1 1 
       1 1163 1 1  76 LEU CA   C   4.758   3.436   7.197 1.00 . A A .  76 LEU CA   1 1 
       1 1164 1 1  76 LEU CB   C   3.490   3.977   6.534 1.00 . A A .  76 LEU CB   1 1 
       1 1165 1 1  76 LEU CD1  C   2.560   4.930   8.676 1.00 . A A .  76 LEU CD1  1 1 
       1 1166 1 1  76 LEU CD2  C   1.056   4.627   6.656 1.00 . A A .  76 LEU CD2  1 1 
       1 1167 1 1  76 LEU CG   C   2.258   4.088   7.435 1.00 . A A .  76 LEU CG   1 1 
       1 1168 1 1  76 LEU H    H   5.449   5.394   7.029 1.00 . A A .  76 LEU H    1 1 
       1 1169 1 1  76 LEU HA   H   4.481   3.098   8.195 1.00 . A A .  76 LEU HA   1 1 
       1 1170 1 1  76 LEU HB2  H   3.709   4.965   6.128 1.00 . A A .  76 LEU HB2  1 1 
       1 1171 1 1  76 LEU HB3  H   3.242   3.333   5.691 1.00 . A A .  76 LEU HB3  1 1 
       1 1172 1 1  76 LEU HD11 H   3.259   4.393   9.318 1.00 . A A .  76 LEU HD11 1 1 
       1 1173 1 1  76 LEU HD12 H   3.001   5.879   8.373 1.00 . A A .  76 LEU HD12 1 1 
       1 1174 1 1  76 LEU HD13 H   1.636   5.117   9.223 1.00 . A A .  76 LEU HD13 1 1 
       1 1175 1 1  76 LEU HD21 H   0.890   4.011   5.772 1.00 . A A .  76 LEU HD21 1 1 
       1 1176 1 1  76 LEU HD22 H   0.170   4.600   7.290 1.00 . A A .  76 LEU HD22 1 1 
       1 1177 1 1  76 LEU HD23 H   1.253   5.655   6.351 1.00 . A A .  76 LEU HD23 1 1 
       1 1178 1 1  76 LEU HG   H   1.995   3.088   7.780 1.00 . A A .  76 LEU HG   1 1 
       1 1179 1 1  76 LEU N    N   5.741   4.495   7.354 1.00 . A A .  76 LEU N    1 1 
       1 1180 1 1  76 LEU O    O   6.049   2.459   5.424 1.00 . A A .  76 LEU O    1 1 
       1 1181 1 1  77 PRO C    C   4.925  -0.546   5.133 1.00 . A A .  77 PRO C    1 1 
       1 1182 1 1  77 PRO CA   C   5.710  -0.164   6.389 1.00 . A A .  77 PRO CA   1 1 
       1 1183 1 1  77 PRO CB   C   5.639  -1.220   7.479 1.00 . A A .  77 PRO CB   1 1 
       1 1184 1 1  77 PRO CD   C   4.396   0.772   8.205 1.00 . A A .  77 PRO CD   1 1 
       1 1185 1 1  77 PRO CG   C   4.638  -0.700   8.499 1.00 . A A .  77 PRO CG   1 1 
       1 1186 1 1  77 PRO HA   H   6.651  -0.007   6.086 1.00 . A A .  77 PRO HA   1 1 
       1 1187 1 1  77 PRO HB2  H   5.319  -2.180   7.073 1.00 . A A .  77 PRO HB2  1 1 
       1 1188 1 1  77 PRO HB3  H   6.616  -1.377   7.936 1.00 . A A .  77 PRO HB3  1 1 
       1 1189 1 1  77 PRO HD2  H   3.336   0.976   8.052 1.00 . A A .  77 PRO HD2  1 1 
       1 1190 1 1  77 PRO HD3  H   4.725   1.400   9.033 1.00 . A A .  77 PRO HD3  1 1 
       1 1191 1 1  77 PRO HG2  H   3.705  -1.260   8.437 1.00 . A A .  77 PRO HG2  1 1 
       1 1192 1 1  77 PRO HG3  H   5.021  -0.830   9.511 1.00 . A A .  77 PRO HG3  1 1 
       1 1193 1 1  77 PRO N    N   5.168   1.040   6.996 1.00 . A A .  77 PRO N    1 1 
       1 1194 1 1  77 PRO O    O   4.412  -1.659   5.032 1.00 . A A .  77 PRO O    1 1 
       1 1195 1 1  78 VAL C    C   4.833  -0.939   2.175 1.00 . A A .  78 VAL C    1 1 
       1 1196 1 1  78 VAL CA   C   4.141   0.175   2.962 1.00 . A A .  78 VAL CA   1 1 
       1 1197 1 1  78 VAL CB   C   4.035   1.484   2.177 1.00 . A A .  78 VAL CB   1 1 
       1 1198 1 1  78 VAL CG1  C   3.603   1.224   0.732 1.00 . A A .  78 VAL CG1  1 1 
       1 1199 1 1  78 VAL CG2  C   3.081   2.461   2.866 1.00 . A A .  78 VAL CG2  1 1 
       1 1200 1 1  78 VAL H    H   5.275   1.302   4.297 1.00 . A A .  78 VAL H    1 1 
       1 1201 1 1  78 VAL HA   H   3.132  -0.149   3.215 1.00 . A A .  78 VAL HA   1 1 
       1 1202 1 1  78 VAL HB   H   5.024   1.942   2.153 1.00 . A A .  78 VAL HB   1 1 
       1 1203 1 1  78 VAL HG11 H   4.296   0.522   0.267 1.00 . A A .  78 VAL HG11 1 1 
       1 1204 1 1  78 VAL HG12 H   2.598   0.802   0.724 1.00 . A A .  78 VAL HG12 1 1 
       1 1205 1 1  78 VAL HG13 H   3.608   2.162   0.177 1.00 . A A .  78 VAL HG13 1 1 
       1 1206 1 1  78 VAL HG21 H   3.631   3.351   3.173 1.00 . A A .  78 VAL HG21 1 1 
       1 1207 1 1  78 VAL HG22 H   2.288   2.745   2.174 1.00 . A A .  78 VAL HG22 1 1 
       1 1208 1 1  78 VAL HG23 H   2.644   1.984   3.744 1.00 . A A .  78 VAL HG23 1 1 
       1 1209 1 1  78 VAL N    N   4.855   0.399   4.207 1.00 . A A .  78 VAL N    1 1 
       1 1210 1 1  78 VAL O    O   6.049  -1.104   2.264 1.00 . A A .  78 VAL O    1 1 
       1 1211 1 1  79 ILE C    C   4.297  -2.477  -0.860 1.00 . A A .  79 ILE C    1 1 
       1 1212 1 1  79 ILE CA   C   4.550  -2.770   0.620 1.00 . A A .  79 ILE CA   1 1 
       1 1213 1 1  79 ILE CB   C   3.967  -4.104   1.091 1.00 . A A .  79 ILE CB   1 1 
       1 1214 1 1  79 ILE CD1  C   2.635  -4.473   3.200 1.00 . A A .  79 ILE CD1  1 1 
       1 1215 1 1  79 ILE CG1  C   4.026  -4.221   2.615 1.00 . A A .  79 ILE CG1  1 1 
       1 1216 1 1  79 ILE CG2  C   4.659  -5.280   0.398 1.00 . A A .  79 ILE CG2  1 1 
       1 1217 1 1  79 ILE H    H   3.042  -1.535   1.355 1.00 . A A .  79 ILE H    1 1 
       1 1218 1 1  79 ILE HA   H   5.626  -2.813   0.785 1.00 . A A .  79 ILE HA   1 1 
       1 1219 1 1  79 ILE HB   H   2.915  -4.136   0.806 1.00 . A A .  79 ILE HB   1 1 
       1 1220 1 1  79 ILE HD11 H   2.712  -5.175   4.031 1.00 . A A .  79 ILE HD11 1 1 
       1 1221 1 1  79 ILE HD12 H   2.215  -3.532   3.557 1.00 . A A .  79 ILE HD12 1 1 
       1 1222 1 1  79 ILE HD13 H   1.987  -4.891   2.430 1.00 . A A .  79 ILE HD13 1 1 
       1 1223 1 1  79 ILE HG12 H   4.695  -5.034   2.895 1.00 . A A .  79 ILE HG12 1 1 
       1 1224 1 1  79 ILE HG13 H   4.442  -3.306   3.038 1.00 . A A .  79 ILE HG13 1 1 
       1 1225 1 1  79 ILE HG21 H   4.732  -6.118   1.092 1.00 . A A .  79 ILE HG21 1 1 
       1 1226 1 1  79 ILE HG22 H   4.078  -5.580  -0.474 1.00 . A A .  79 ILE HG22 1 1 
       1 1227 1 1  79 ILE HG23 H   5.658  -4.979   0.084 1.00 . A A .  79 ILE HG23 1 1 
       1 1228 1 1  79 ILE N    N   4.030  -1.676   1.422 1.00 . A A .  79 ILE N    1 1 
       1 1229 1 1  79 ILE O    O   5.224  -2.503  -1.669 1.00 . A A .  79 ILE O    1 1 
       1 1230 1 1  80 ILE C    C   2.692  -3.192  -3.367 1.00 . A A .  80 ILE C    1 1 
       1 1231 1 1  80 ILE CA   C   2.652  -1.906  -2.539 1.00 . A A .  80 ILE CA   1 1 
       1 1232 1 1  80 ILE CB   C   3.520  -0.781  -3.107 1.00 . A A .  80 ILE CB   1 1 
       1 1233 1 1  80 ILE CD1  C   2.859   1.362  -4.261 1.00 . A A .  80 ILE CD1  1 1 
       1 1234 1 1  80 ILE CG1  C   2.831   0.576  -2.949 1.00 . A A .  80 ILE CG1  1 1 
       1 1235 1 1  80 ILE CG2  C   3.900  -1.064  -4.562 1.00 . A A .  80 ILE CG2  1 1 
       1 1236 1 1  80 ILE H    H   2.291  -2.185  -0.506 1.00 . A A .  80 ILE H    1 1 
       1 1237 1 1  80 ILE HA   H   1.625  -1.541  -2.517 1.00 . A A .  80 ILE HA   1 1 
       1 1238 1 1  80 ILE HB   H   4.446  -0.741  -2.534 1.00 . A A .  80 ILE HB   1 1 
       1 1239 1 1  80 ILE HD11 H   2.417   2.346  -4.105 1.00 . A A .  80 ILE HD11 1 1 
       1 1240 1 1  80 ILE HD12 H   3.890   1.476  -4.595 1.00 . A A .  80 ILE HD12 1 1 
       1 1241 1 1  80 ILE HD13 H   2.289   0.823  -5.019 1.00 . A A .  80 ILE HD13 1 1 
       1 1242 1 1  80 ILE HG12 H   1.799   0.429  -2.630 1.00 . A A .  80 ILE HG12 1 1 
       1 1243 1 1  80 ILE HG13 H   3.327   1.150  -2.166 1.00 . A A .  80 ILE HG13 1 1 
       1 1244 1 1  80 ILE HG21 H   3.008  -1.019  -5.187 1.00 . A A .  80 ILE HG21 1 1 
       1 1245 1 1  80 ILE HG22 H   4.619  -0.318  -4.901 1.00 . A A .  80 ILE HG22 1 1 
       1 1246 1 1  80 ILE HG23 H   4.344  -2.057  -4.635 1.00 . A A .  80 ILE HG23 1 1 
       1 1247 1 1  80 ILE N    N   3.038  -2.204  -1.170 1.00 . A A .  80 ILE N    1 1 
       1 1248 1 1  80 ILE O    O   3.342  -4.162  -2.982 1.00 . A A .  80 ILE O    1 1 
       1 1249 1 1  81 MET C    C   2.759  -4.063  -6.641 1.00 . A A .  81 MET C    1 1 
       1 1250 1 1  81 MET CA   C   1.936  -4.308  -5.375 1.00 . A A .  81 MET CA   1 1 
       1 1251 1 1  81 MET CB   C   0.482  -4.591  -5.758 1.00 . A A .  81 MET CB   1 1 
       1 1252 1 1  81 MET CE   C  -1.435  -2.145  -4.397 1.00 . A A .  81 MET CE   1 1 
       1 1253 1 1  81 MET CG   C  -0.406  -4.676  -4.514 1.00 . A A .  81 MET CG   1 1 
       1 1254 1 1  81 MET H    H   1.463  -2.364  -4.795 1.00 . A A .  81 MET H    1 1 
       1 1255 1 1  81 MET HA   H   2.365  -5.134  -4.808 1.00 . A A .  81 MET HA   1 1 
       1 1256 1 1  81 MET HB2  H   0.116  -3.805  -6.417 1.00 . A A .  81 MET HB2  1 1 
       1 1257 1 1  81 MET HB3  H   0.424  -5.527  -6.314 1.00 . A A .  81 MET HB3  1 1 
       1 1258 1 1  81 MET HE1  H  -0.766  -1.771  -5.172 1.00 . A A .  81 MET HE1  1 1 
       1 1259 1 1  81 MET HE2  H  -2.314  -1.503  -4.336 1.00 . A A .  81 MET HE2  1 1 
       1 1260 1 1  81 MET HE3  H  -0.917  -2.144  -3.438 1.00 . A A .  81 MET HE3  1 1 
       1 1261 1 1  81 MET HG2  H  -0.608  -5.719  -4.271 1.00 . A A .  81 MET HG2  1 1 
       1 1262 1 1  81 MET HG3  H   0.112  -4.244  -3.658 1.00 . A A .  81 MET HG3  1 1 
       1 1263 1 1  81 MET N    N   1.989  -3.157  -4.489 1.00 . A A .  81 MET N    1 1 
       1 1264 1 1  81 MET O    O   2.923  -2.922  -7.068 1.00 . A A .  81 MET O    1 1 
       1 1265 1 1  81 MET SD   S  -1.940  -3.809  -4.799 1.00 . A A .  81 MET SD   1 1 
       1 1266 1 1  82 THR C    C   3.775  -6.272  -9.324 1.00 . A A .  82 THR C    1 1 
       1 1267 1 1  82 THR CA   C   4.056  -5.073  -8.416 1.00 . A A .  82 THR CA   1 1 
       1 1268 1 1  82 THR CB   C   5.524  -4.955  -8.002 1.00 . A A .  82 THR CB   1 1 
       1 1269 1 1  82 THR CG2  C   5.734  -3.952  -6.867 1.00 . A A .  82 THR CG2  1 1 
       1 1270 1 1  82 THR H    H   3.116  -6.080  -6.853 1.00 . A A .  82 THR H    1 1 
       1 1271 1 1  82 THR HA   H   3.760  -4.179  -8.965 1.00 . A A .  82 THR HA   1 1 
       1 1272 1 1  82 THR HB   H   6.151  -4.710  -8.859 1.00 . A A .  82 THR HB   1 1 
       1 1273 1 1  82 THR HG1  H   6.602  -6.130  -6.792 1.00 . A A .  82 THR HG1  1 1 
       1 1274 1 1  82 THR HG21 H   5.541  -2.943  -7.233 1.00 . A A .  82 THR HG21 1 1 
       1 1275 1 1  82 THR HG22 H   5.049  -4.179  -6.050 1.00 . A A .  82 THR HG22 1 1 
       1 1276 1 1  82 THR HG23 H   6.761  -4.018  -6.508 1.00 . A A .  82 THR HG23 1 1 
       1 1277 1 1  82 THR N    N   3.254  -5.155  -7.207 1.00 . A A .  82 THR N    1 1 
       1 1278 1 1  82 THR O    O   3.264  -7.294  -8.869 1.00 . A A .  82 THR O    1 1 
       1 1279 1 1  82 THR OG1  O   5.820  -6.217  -7.409 1.00 . A A .  82 THR OG1  1 1 
       1 1280 1 1  83 ALA C    C   5.253  -7.821 -11.896 1.00 . A A .  83 ALA C    1 1 
       1 1281 1 1  83 ALA CA   C   3.912  -7.162 -11.569 1.00 . A A .  83 ALA CA   1 1 
       1 1282 1 1  83 ALA CB   C   3.229  -6.583 -12.809 1.00 . A A .  83 ALA CB   1 1 
       1 1283 1 1  83 ALA H    H   4.535  -5.272 -10.955 1.00 . A A .  83 ALA H    1 1 
       1 1284 1 1  83 ALA HA   H   3.252  -7.904 -11.119 1.00 . A A .  83 ALA HA   1 1 
       1 1285 1 1  83 ALA HB1  H   2.957  -5.544 -12.622 1.00 . A A .  83 ALA HB1  1 1 
       1 1286 1 1  83 ALA HB2  H   3.912  -6.633 -13.657 1.00 . A A .  83 ALA HB2  1 1 
       1 1287 1 1  83 ALA HB3  H   2.330  -7.159 -13.032 1.00 . A A .  83 ALA HB3  1 1 
       1 1288 1 1  83 ALA N    N   4.120  -6.106 -10.592 1.00 . A A .  83 ALA N    1 1 
       1 1289 1 1  83 ALA O    O   5.525  -8.142 -13.051 1.00 . A A .  83 ALA O    1 1 
       1 1290 1 1  84 HIS C    C   8.321  -7.619 -11.675 1.00 . A A .  84 HIS C    1 1 
       1 1291 1 1  84 HIS CA   C   7.363  -8.616 -11.020 1.00 . A A .  84 HIS CA   1 1 
       1 1292 1 1  84 HIS CB   C   7.252  -9.930 -11.797 1.00 . A A .  84 HIS CB   1 1 
       1 1293 1 1  84 HIS CD2  C   4.939 -10.768 -10.915 1.00 . A A .  84 HIS CD2  1 1 
       1 1294 1 1  84 HIS CE1  C   5.528 -12.806 -10.381 1.00 . A A .  84 HIS CE1  1 1 
       1 1295 1 1  84 HIS CG   C   6.263 -10.909 -11.211 1.00 . A A .  84 HIS CG   1 1 
       1 1296 1 1  84 HIS H    H   5.827  -7.737  -9.921 1.00 . A A .  84 HIS H    1 1 
       1 1297 1 1  84 HIS HA   H   7.725  -8.851 -10.019 1.00 . A A .  84 HIS HA   1 1 
       1 1298 1 1  84 HIS HB2  H   6.965  -9.709 -12.825 1.00 . A A .  84 HIS HB2  1 1 
       1 1299 1 1  84 HIS HB3  H   8.235 -10.401 -11.835 1.00 . A A .  84 HIS HB3  1 1 
       1 1300 1 1  84 HIS HD1  H   7.512 -12.615 -10.959 1.00 . A A .  84 HIS HD1  1 1 
       1 1301 1 1  84 HIS HD2  H   4.345  -9.866 -11.064 1.00 . A A .  84 HIS HD2  1 1 
       1 1302 1 1  84 HIS HE1  H   5.476 -13.834 -10.022 1.00 . A A .  84 HIS HE1  1 1 
       1 1303 1 1  84 HIS N    N   6.056  -8.002 -10.858 1.00 . A A .  84 HIS N    1 1 
       1 1304 1 1  84 HIS ND1  N   6.605 -12.204 -10.863 1.00 . A A .  84 HIS ND1  1 1 
       1 1305 1 1  84 HIS NE2  N   4.496 -11.915 -10.415 1.00 . A A .  84 HIS NE2  1 1 
       1 1306 1 1  84 HIS O    O   9.369  -7.302 -11.116 1.00 . A A .  84 HIS O    1 1 
       1 1307 1 1  85 SER C    C   8.515  -4.789 -13.037 1.00 . A A .  85 SER C    1 1 
       1 1308 1 1  85 SER CA   C   8.737  -6.199 -13.588 1.00 . A A .  85 SER CA   1 1 
       1 1309 1 1  85 SER CB   C   8.416  -6.242 -15.083 1.00 . A A .  85 SER CB   1 1 
       1 1310 1 1  85 SER H    H   7.072  -7.417 -13.299 1.00 . A A .  85 SER H    1 1 
       1 1311 1 1  85 SER HA   H   9.769  -6.513 -13.429 1.00 . A A .  85 SER HA   1 1 
       1 1312 1 1  85 SER HB2  H   7.573  -6.912 -15.253 1.00 . A A .  85 SER HB2  1 1 
       1 1313 1 1  85 SER HB3  H   8.108  -5.251 -15.416 1.00 . A A .  85 SER HB3  1 1 
       1 1314 1 1  85 SER HG   H   9.220  -7.020 -16.742 1.00 . A A .  85 SER HG   1 1 
       1 1315 1 1  85 SER N    N   7.927  -7.153 -12.851 1.00 . A A .  85 SER N    1 1 
       1 1316 1 1  85 SER O    O   9.043  -3.817 -13.577 1.00 . A A .  85 SER O    1 1 
       1 1317 1 1  85 SER OG   O   9.531  -6.676 -15.856 1.00 . A A .  85 SER OG   1 1 
       1 1318 1 1  86 ASP C    C   7.954  -3.459  -9.901 1.00 . A A .  86 ASP C    1 1 
       1 1319 1 1  86 ASP CA   C   7.435  -3.446 -11.340 1.00 . A A .  86 ASP CA   1 1 
       1 1320 1 1  86 ASP CB   C   5.927  -3.192 -11.297 1.00 . A A .  86 ASP CB   1 1 
       1 1321 1 1  86 ASP CG   C   5.166  -3.604 -12.558 1.00 . A A .  86 ASP CG   1 1 
       1 1322 1 1  86 ASP H    H   7.308  -5.516 -11.536 1.00 . A A .  86 ASP H    1 1 
       1 1323 1 1  86 ASP HA   H   7.934  -2.698 -11.957 1.00 . A A .  86 ASP HA   1 1 
       1 1324 1 1  86 ASP HB2  H   5.508  -3.729 -10.446 1.00 . A A .  86 ASP HB2  1 1 
       1 1325 1 1  86 ASP HB3  H   5.757  -2.131 -11.119 1.00 . A A .  86 ASP HB3  1 1 
       1 1326 1 1  86 ASP N    N   7.733  -4.721 -11.970 1.00 . A A .  86 ASP N    1 1 
       1 1327 1 1  86 ASP O    O   7.514  -2.664  -9.071 1.00 . A A .  86 ASP O    1 1 
       1 1328 1 1  86 ASP OD1  O   5.689  -4.484 -13.275 1.00 . A A .  86 ASP OD1  1 1 
       1 1329 1 1  86 ASP OD2  O   4.077  -3.030 -12.777 1.00 . A A .  86 ASP OD2  1 1 
       1 1330 1 1  87 LEU C    C  10.904  -3.977  -8.353 1.00 . A A .  87 LEU C    1 1 
       1 1331 1 1  87 LEU CA   C   9.465  -4.497  -8.323 1.00 . A A .  87 LEU CA   1 1 
       1 1332 1 1  87 LEU CB   C   9.341  -5.936  -7.819 1.00 . A A .  87 LEU CB   1 1 
       1 1333 1 1  87 LEU CD1  C   9.736  -5.056  -5.489 1.00 . A A .  87 LEU CD1  1 1 
       1 1334 1 1  87 LEU CD2  C   9.448  -7.546  -5.881 1.00 . A A .  87 LEU CD2  1 1 
       1 1335 1 1  87 LEU CG   C   9.964  -6.223  -6.451 1.00 . A A .  87 LEU CG   1 1 
       1 1336 1 1  87 LEU H    H   9.234  -5.012 -10.328 1.00 . A A .  87 LEU H    1 1 
       1 1337 1 1  87 LEU HA   H   8.884  -3.867  -7.649 1.00 . A A .  87 LEU HA   1 1 
       1 1338 1 1  87 LEU HB2  H   8.283  -6.194  -7.776 1.00 . A A .  87 LEU HB2  1 1 
       1 1339 1 1  87 LEU HB3  H   9.801  -6.598  -8.552 1.00 . A A .  87 LEU HB3  1 1 
       1 1340 1 1  87 LEU HD11 H  10.607  -4.401  -5.498 1.00 . A A .  87 LEU HD11 1 1 
       1 1341 1 1  87 LEU HD12 H   8.856  -4.494  -5.801 1.00 . A A .  87 LEU HD12 1 1 
       1 1342 1 1  87 LEU HD13 H   9.582  -5.441  -4.481 1.00 . A A .  87 LEU HD13 1 1 
       1 1343 1 1  87 LEU HD21 H   8.361  -7.514  -5.815 1.00 . A A .  87 LEU HD21 1 1 
       1 1344 1 1  87 LEU HD22 H   9.749  -8.365  -6.534 1.00 . A A .  87 LEU HD22 1 1 
       1 1345 1 1  87 LEU HD23 H   9.868  -7.701  -4.887 1.00 . A A .  87 LEU HD23 1 1 
       1 1346 1 1  87 LEU HG   H  11.041  -6.327  -6.582 1.00 . A A .  87 LEU HG   1 1 
       1 1347 1 1  87 LEU N    N   8.882  -4.370  -9.648 1.00 . A A .  87 LEU N    1 1 
       1 1348 1 1  87 LEU O    O  11.433  -3.546  -7.329 1.00 . A A .  87 LEU O    1 1 
       1 1349 1 1  88 ASP C    C  12.927  -2.069  -9.462 1.00 . A A .  88 ASP C    1 1 
       1 1350 1 1  88 ASP CA   C  12.864  -3.577  -9.712 1.00 . A A .  88 ASP CA   1 1 
       1 1351 1 1  88 ASP CB   C  13.354  -3.840 -11.137 1.00 . A A .  88 ASP CB   1 1 
       1 1352 1 1  88 ASP CG   C  14.710  -4.542 -11.235 1.00 . A A .  88 ASP CG   1 1 
       1 1353 1 1  88 ASP H    H  11.059  -4.388 -10.364 1.00 . A A .  88 ASP H    1 1 
       1 1354 1 1  88 ASP HA   H  13.452  -4.144  -8.991 1.00 . A A .  88 ASP HA   1 1 
       1 1355 1 1  88 ASP HB2  H  12.611  -4.446 -11.655 1.00 . A A .  88 ASP HB2  1 1 
       1 1356 1 1  88 ASP HB3  H  13.416  -2.889 -11.666 1.00 . A A .  88 ASP HB3  1 1 
       1 1357 1 1  88 ASP N    N  11.497  -4.036  -9.536 1.00 . A A .  88 ASP N    1 1 
       1 1358 1 1  88 ASP O    O  14.011  -1.503  -9.331 1.00 . A A .  88 ASP O    1 1 
       1 1359 1 1  88 ASP OD1  O  14.921  -5.482 -10.438 1.00 . A A .  88 ASP OD1  1 1 
       1 1360 1 1  88 ASP OD2  O  15.505  -4.123 -12.104 1.00 . A A .  88 ASP OD2  1 1 
       1 1361 1 1  89 ALA C    C  11.226   0.221  -7.725 1.00 . A A .  89 ALA C    1 1 
       1 1362 1 1  89 ALA CA   C  11.659  -0.030  -9.171 1.00 . A A .  89 ALA CA   1 1 
       1 1363 1 1  89 ALA CB   C  10.696   0.592 -10.184 1.00 . A A .  89 ALA CB   1 1 
       1 1364 1 1  89 ALA H    H  10.874  -1.929  -9.510 1.00 . A A .  89 ALA H    1 1 
       1 1365 1 1  89 ALA HA   H  12.651   0.396  -9.323 1.00 . A A .  89 ALA HA   1 1 
       1 1366 1 1  89 ALA HB1  H  10.011   1.265  -9.669 1.00 . A A .  89 ALA HB1  1 1 
       1 1367 1 1  89 ALA HB2  H  11.263   1.150 -10.929 1.00 . A A .  89 ALA HB2  1 1 
       1 1368 1 1  89 ALA HB3  H  10.128  -0.198 -10.677 1.00 . A A .  89 ALA HB3  1 1 
       1 1369 1 1  89 ALA N    N  11.751  -1.461  -9.403 1.00 . A A .  89 ALA N    1 1 
       1 1370 1 1  89 ALA O    O  11.288   1.351  -7.242 1.00 . A A .  89 ALA O    1 1 
       1 1371 1 1  90 ALA C    C  11.406  -1.393  -4.783 1.00 . A A .  90 ALA C    1 1 
       1 1372 1 1  90 ALA CA   C  10.353  -0.761  -5.694 1.00 . A A .  90 ALA CA   1 1 
       1 1373 1 1  90 ALA CB   C   8.983  -1.428  -5.554 1.00 . A A .  90 ALA CB   1 1 
       1 1374 1 1  90 ALA H    H  10.749  -1.765  -7.476 1.00 . A A .  90 ALA H    1 1 
       1 1375 1 1  90 ALA HA   H  10.256   0.296  -5.445 1.00 . A A .  90 ALA HA   1 1 
       1 1376 1 1  90 ALA HB1  H   9.103  -2.410  -5.095 1.00 . A A .  90 ALA HB1  1 1 
       1 1377 1 1  90 ALA HB2  H   8.341  -0.810  -4.926 1.00 . A A .  90 ALA HB2  1 1 
       1 1378 1 1  90 ALA HB3  H   8.531  -1.540  -6.539 1.00 . A A .  90 ALA HB3  1 1 
       1 1379 1 1  90 ALA N    N  10.797  -0.850  -7.075 1.00 . A A .  90 ALA N    1 1 
       1 1380 1 1  90 ALA O    O  11.521  -1.027  -3.614 1.00 . A A .  90 ALA O    1 1 
       1 1381 1 1  91 VAL C    C  14.507  -2.258  -4.757 1.00 . A A .  91 VAL C    1 1 
       1 1382 1 1  91 VAL CA   C  13.188  -3.019  -4.605 1.00 . A A .  91 VAL CA   1 1 
       1 1383 1 1  91 VAL CB   C  13.283  -4.476  -5.059 1.00 . A A .  91 VAL CB   1 1 
       1 1384 1 1  91 VAL CG1  C  14.740  -4.942  -5.109 1.00 . A A .  91 VAL CG1  1 1 
       1 1385 1 1  91 VAL CG2  C  12.447  -5.387  -4.157 1.00 . A A .  91 VAL CG2  1 1 
       1 1386 1 1  91 VAL H    H  12.049  -2.623  -6.303 1.00 . A A .  91 VAL H    1 1 
       1 1387 1 1  91 VAL HA   H  12.898  -3.011  -3.554 1.00 . A A .  91 VAL HA   1 1 
       1 1388 1 1  91 VAL HB   H  12.876  -4.540  -6.068 1.00 . A A .  91 VAL HB   1 1 
       1 1389 1 1  91 VAL HG11 H  15.298  -4.314  -5.804 1.00 . A A .  91 VAL HG11 1 1 
       1 1390 1 1  91 VAL HG12 H  15.181  -4.864  -4.115 1.00 . A A .  91 VAL HG12 1 1 
       1 1391 1 1  91 VAL HG13 H  14.779  -5.978  -5.444 1.00 . A A .  91 VAL HG13 1 1 
       1 1392 1 1  91 VAL HG21 H  11.586  -4.835  -3.781 1.00 . A A .  91 VAL HG21 1 1 
       1 1393 1 1  91 VAL HG22 H  12.105  -6.249  -4.729 1.00 . A A .  91 VAL HG22 1 1 
       1 1394 1 1  91 VAL HG23 H  13.056  -5.726  -3.319 1.00 . A A .  91 VAL HG23 1 1 
       1 1395 1 1  91 VAL N    N  12.148  -2.332  -5.352 1.00 . A A .  91 VAL N    1 1 
       1 1396 1 1  91 VAL O    O  15.336  -2.257  -3.849 1.00 . A A .  91 VAL O    1 1 
       1 1397 1 1  92 SER C    C  15.497   0.571  -6.568 1.00 . A A .  92 SER C    1 1 
       1 1398 1 1  92 SER CA   C  15.864  -0.867  -6.197 1.00 . A A .  92 SER CA   1 1 
       1 1399 1 1  92 SER CB   C  16.675  -1.515  -7.322 1.00 . A A .  92 SER CB   1 1 
       1 1400 1 1  92 SER H    H  13.981  -1.635  -6.648 1.00 . A A .  92 SER H    1 1 
       1 1401 1 1  92 SER HA   H  16.443  -0.888  -5.274 1.00 . A A .  92 SER HA   1 1 
       1 1402 1 1  92 SER HB2  H  16.559  -2.598  -7.274 1.00 . A A .  92 SER HB2  1 1 
       1 1403 1 1  92 SER HB3  H  16.279  -1.194  -8.285 1.00 . A A .  92 SER HB3  1 1 
       1 1404 1 1  92 SER HG   H  18.442  -1.517  -6.383 1.00 . A A .  92 SER HG   1 1 
       1 1405 1 1  92 SER N    N  14.660  -1.629  -5.914 1.00 . A A .  92 SER N    1 1 
       1 1406 1 1  92 SER O    O  15.701   0.994  -7.706 1.00 . A A .  92 SER O    1 1 
       1 1407 1 1  92 SER OG   O  18.058  -1.182  -7.243 1.00 . A A .  92 SER OG   1 1 
       1 1408 1 1  93 ALA C    C  13.931   3.209  -4.515 1.00 . A A .  93 ALA C    1 1 
       1 1409 1 1  93 ALA CA   C  14.565   2.666  -5.797 1.00 . A A .  93 ALA CA   1 1 
       1 1410 1 1  93 ALA CB   C  13.619   2.749  -6.997 1.00 . A A .  93 ALA CB   1 1 
       1 1411 1 1  93 ALA H    H  14.800   0.933  -4.666 1.00 . A A .  93 ALA H    1 1 
       1 1412 1 1  93 ALA HA   H  15.465   3.240  -6.019 1.00 . A A .  93 ALA HA   1 1 
       1 1413 1 1  93 ALA HB1  H  14.055   3.394  -7.759 1.00 . A A .  93 ALA HB1  1 1 
       1 1414 1 1  93 ALA HB2  H  13.466   1.751  -7.409 1.00 . A A .  93 ALA HB2  1 1 
       1 1415 1 1  93 ALA HB3  H  12.662   3.160  -6.676 1.00 . A A .  93 ALA HB3  1 1 
       1 1416 1 1  93 ALA N    N  14.962   1.284  -5.588 1.00 . A A .  93 ALA N    1 1 
       1 1417 1 1  93 ALA O    O  12.800   3.694  -4.535 1.00 . A A .  93 ALA O    1 1 
       1 1418 1 1  94 TYR C    C  15.381   3.841  -1.188 1.00 . A A .  94 TYR C    1 1 
       1 1419 1 1  94 TYR CA   C  14.212   3.587  -2.143 1.00 . A A .  94 TYR CA   1 1 
       1 1420 1 1  94 TYR CB   C  13.339   2.466  -1.575 1.00 . A A .  94 TYR CB   1 1 
       1 1421 1 1  94 TYR CD1  C  12.716   3.106   0.783 1.00 . A A .  94 TYR CD1  1 1 
       1 1422 1 1  94 TYR CD2  C  11.021   3.190  -0.900 1.00 . A A .  94 TYR CD2  1 1 
       1 1423 1 1  94 TYR CE1  C  11.762   3.549   1.767 1.00 . A A .  94 TYR CE1  1 1 
       1 1424 1 1  94 TYR CE2  C  10.066   3.633   0.084 1.00 . A A .  94 TYR CE2  1 1 
       1 1425 1 1  94 TYR CG   C  12.326   2.936  -0.530 1.00 . A A .  94 TYR CG   1 1 
       1 1426 1 1  94 TYR CZ   C  10.484   3.790   1.369 1.00 . A A .  94 TYR CZ   1 1 
       1 1427 1 1  94 TYR H    H  15.605   2.716  -3.424 1.00 . A A .  94 TYR H    1 1 
       1 1428 1 1  94 TYR HA   H  13.676   4.522  -2.306 1.00 . A A .  94 TYR HA   1 1 
       1 1429 1 1  94 TYR HB2  H  12.805   1.985  -2.394 1.00 . A A .  94 TYR HB2  1 1 
       1 1430 1 1  94 TYR HB3  H  13.983   1.710  -1.127 1.00 . A A .  94 TYR HB3  1 1 
       1 1431 1 1  94 TYR HD1  H  13.747   2.906   1.075 1.00 . A A .  94 TYR HD1  1 1 
       1 1432 1 1  94 TYR HD2  H  10.712   3.056  -1.936 1.00 . A A .  94 TYR HD2  1 1 
       1 1433 1 1  94 TYR HE1  H  12.058   3.687   2.807 1.00 . A A .  94 TYR HE1  1 1 
       1 1434 1 1  94 TYR HE2  H   9.033   3.837  -0.195 1.00 . A A .  94 TYR HE2  1 1 
       1 1435 1 1  94 TYR HH   H   9.712   3.702   3.151 1.00 . A A .  94 TYR HH   1 1 
       1 1436 1 1  94 TYR N    N  14.686   3.111  -3.431 1.00 . A A .  94 TYR N    1 1 
       1 1437 1 1  94 TYR O    O  16.354   3.089  -1.179 1.00 . A A .  94 TYR O    1 1 
       1 1438 1 1  94 TYR OH   O   9.583   4.208   2.298 1.00 . A A .  94 TYR OH   1 1 
       1 1439 1 1  95 GLN C    C  16.424   4.175   1.610 1.00 . A A .  95 GLN C    1 1 
       1 1440 1 1  95 GLN CA   C  16.278   5.266   0.548 1.00 . A A .  95 GLN CA   1 1 
       1 1441 1 1  95 GLN CB   C  15.978   6.621   1.191 1.00 . A A .  95 GLN CB   1 1 
       1 1442 1 1  95 GLN CD   C  16.747   9.008   1.461 1.00 . A A .  95 GLN CD   1 1 
       1 1443 1 1  95 GLN CG   C  17.015   7.667   0.774 1.00 . A A .  95 GLN CG   1 1 
       1 1444 1 1  95 GLN H    H  14.451   5.510  -0.423 1.00 . A A .  95 GLN H    1 1 
       1 1445 1 1  95 GLN HA   H  17.197   5.342  -0.034 1.00 . A A .  95 GLN HA   1 1 
       1 1446 1 1  95 GLN HB2  H  14.983   6.954   0.898 1.00 . A A .  95 GLN HB2  1 1 
       1 1447 1 1  95 GLN HB3  H  15.975   6.520   2.276 1.00 . A A .  95 GLN HB3  1 1 
       1 1448 1 1  95 GLN HE21 H  18.715   9.445   1.268 1.00 . A A .  95 GLN HE21 1 1 
       1 1449 1 1  95 GLN HE22 H  17.756  10.665   2.038 1.00 . A A .  95 GLN HE22 1 1 
       1 1450 1 1  95 GLN HG2  H  18.014   7.316   1.030 1.00 . A A .  95 GLN HG2  1 1 
       1 1451 1 1  95 GLN HG3  H  16.990   7.797  -0.308 1.00 . A A .  95 GLN HG3  1 1 
       1 1452 1 1  95 GLN N    N  15.246   4.903  -0.408 1.00 . A A .  95 GLN N    1 1 
       1 1453 1 1  95 GLN NE2  N  17.829   9.769   1.600 1.00 . A A .  95 GLN NE2  1 1 
       1 1454 1 1  95 GLN O    O  17.339   3.356   1.543 1.00 . A A .  95 GLN O    1 1 
       1 1455 1 1  95 GLN OE1  O  15.633   9.330   1.839 1.00 . A A .  95 GLN OE1  1 1 
       1 1456 1 1  96 GLN C    C  14.743   1.972   3.235 1.00 . A A .  96 GLN C    1 1 
       1 1457 1 1  96 GLN CA   C  15.523   3.223   3.643 1.00 . A A .  96 GLN CA   1 1 
       1 1458 1 1  96 GLN CB   C  14.962   3.821   4.935 1.00 . A A .  96 GLN CB   1 1 
       1 1459 1 1  96 GLN CD   C  17.120   4.787   5.814 1.00 . A A .  96 GLN CD   1 1 
       1 1460 1 1  96 GLN CG   C  16.000   3.772   6.058 1.00 . A A .  96 GLN CG   1 1 
       1 1461 1 1  96 GLN H    H  14.767   4.870   2.615 1.00 . A A .  96 GLN H    1 1 
       1 1462 1 1  96 GLN HA   H  16.573   2.973   3.792 1.00 . A A .  96 GLN HA   1 1 
       1 1463 1 1  96 GLN HB2  H  14.659   4.854   4.760 1.00 . A A .  96 GLN HB2  1 1 
       1 1464 1 1  96 GLN HB3  H  14.069   3.274   5.236 1.00 . A A .  96 GLN HB3  1 1 
       1 1465 1 1  96 GLN HE21 H  16.111   6.107   6.972 1.00 . A A .  96 GLN HE21 1 1 
       1 1466 1 1  96 GLN HE22 H  17.608   6.685   6.320 1.00 . A A .  96 GLN HE22 1 1 
       1 1467 1 1  96 GLN HG2  H  15.518   3.980   7.013 1.00 . A A .  96 GLN HG2  1 1 
       1 1468 1 1  96 GLN HG3  H  16.422   2.769   6.125 1.00 . A A .  96 GLN HG3  1 1 
       1 1469 1 1  96 GLN N    N  15.508   4.200   2.567 1.00 . A A .  96 GLN N    1 1 
       1 1470 1 1  96 GLN NE2  N  16.931   5.956   6.419 1.00 . A A .  96 GLN NE2  1 1 
       1 1471 1 1  96 GLN O    O  13.693   1.677   3.803 1.00 . A A .  96 GLN O    1 1 
       1 1472 1 1  96 GLN OE1  O  18.091   4.524   5.124 1.00 . A A .  96 GLN OE1  1 1 
       1 1473 1 1  97 GLY C    C  14.255  -0.861   2.919 1.00 . A A .  97 GLY C    1 1 
       1 1474 1 1  97 GLY CA   C  14.656   0.055   1.762 1.00 . A A .  97 GLY CA   1 1 
       1 1475 1 1  97 GLY H    H  16.143   1.515   1.796 1.00 . A A .  97 GLY H    1 1 
       1 1476 1 1  97 GLY HA2  H  13.775   0.312   1.174 1.00 . A A .  97 GLY HA2  1 1 
       1 1477 1 1  97 GLY HA3  H  15.341  -0.471   1.097 1.00 . A A .  97 GLY HA3  1 1 
       1 1478 1 1  97 GLY N    N  15.288   1.268   2.253 1.00 . A A .  97 GLY N    1 1 
       1 1479 1 1  97 GLY O    O  15.088  -1.217   3.752 1.00 . A A .  97 GLY O    1 1 
       1 1480 1 1  98 ALA C    C  11.038  -2.521   3.608 1.00 . A A .  98 ALA C    1 1 
       1 1481 1 1  98 ALA CA   C  12.457  -2.085   3.977 1.00 . A A .  98 ALA CA   1 1 
       1 1482 1 1  98 ALA CB   C  12.512  -1.359   5.322 1.00 . A A .  98 ALA CB   1 1 
       1 1483 1 1  98 ALA H    H  12.308  -0.924   2.254 1.00 . A A .  98 ALA H    1 1 
       1 1484 1 1  98 ALA HA   H  13.097  -2.966   4.027 1.00 . A A .  98 ALA HA   1 1 
       1 1485 1 1  98 ALA HB1  H  11.521  -0.982   5.573 1.00 . A A .  98 ALA HB1  1 1 
       1 1486 1 1  98 ALA HB2  H  12.844  -2.052   6.096 1.00 . A A .  98 ALA HB2  1 1 
       1 1487 1 1  98 ALA HB3  H  13.213  -0.526   5.257 1.00 . A A .  98 ALA HB3  1 1 
       1 1488 1 1  98 ALA N    N  12.979  -1.217   2.935 1.00 . A A .  98 ALA N    1 1 
       1 1489 1 1  98 ALA O    O  10.182  -2.665   4.480 1.00 . A A .  98 ALA O    1 1 
       1 1490 1 1  99 PHE C    C   9.571  -4.581   1.317 1.00 . A A .  99 PHE C    1 1 
       1 1491 1 1  99 PHE CA   C   9.530  -3.136   1.819 1.00 . A A .  99 PHE CA   1 1 
       1 1492 1 1  99 PHE CB   C   9.180  -2.213   0.650 1.00 . A A .  99 PHE CB   1 1 
       1 1493 1 1  99 PHE CD1  C   9.062  -0.212   2.152 1.00 . A A .  99 PHE CD1  1 1 
       1 1494 1 1  99 PHE CD2  C   7.524  -0.355   0.374 1.00 . A A .  99 PHE CD2  1 1 
       1 1495 1 1  99 PHE CE1  C   8.493   1.028   2.546 1.00 . A A .  99 PHE CE1  1 1 
       1 1496 1 1  99 PHE CE2  C   6.954   0.885   0.768 1.00 . A A .  99 PHE CE2  1 1 
       1 1497 1 1  99 PHE CG   C   8.566  -0.877   1.074 1.00 . A A .  99 PHE CG   1 1 
       1 1498 1 1  99 PHE CZ   C   7.450   1.550   1.845 1.00 . A A .  99 PHE CZ   1 1 
       1 1499 1 1  99 PHE H    H  11.532  -2.600   1.611 1.00 . A A .  99 PHE H    1 1 
       1 1500 1 1  99 PHE HA   H   8.829  -3.061   2.650 1.00 . A A .  99 PHE HA   1 1 
       1 1501 1 1  99 PHE HB2  H  10.082  -2.018   0.071 1.00 . A A .  99 PHE HB2  1 1 
       1 1502 1 1  99 PHE HB3  H   8.482  -2.728  -0.010 1.00 . A A .  99 PHE HB3  1 1 
       1 1503 1 1  99 PHE HD1  H   9.898  -0.631   2.713 1.00 . A A .  99 PHE HD1  1 1 
       1 1504 1 1  99 PHE HD2  H   7.126  -0.888  -0.490 1.00 . A A .  99 PHE HD2  1 1 
       1 1505 1 1  99 PHE HE1  H   8.890   1.560   3.409 1.00 . A A .  99 PHE HE1  1 1 
       1 1506 1 1  99 PHE HE2  H   6.118   1.303   0.206 1.00 . A A .  99 PHE HE2  1 1 
       1 1507 1 1  99 PHE HZ   H   7.013   2.501   2.147 1.00 . A A .  99 PHE HZ   1 1 
       1 1508 1 1  99 PHE N    N  10.831  -2.719   2.314 1.00 . A A .  99 PHE N    1 1 
       1 1509 1 1  99 PHE O    O  10.561  -5.283   1.518 1.00 . A A .  99 PHE O    1 1 
       1 1510 1 1 100 ASP C    C   7.366  -6.349  -0.999 1.00 . A A . 100 ASP C    1 1 
       1 1511 1 1 100 ASP CA   C   8.383  -6.330   0.143 1.00 . A A . 100 ASP CA   1 1 
       1 1512 1 1 100 ASP CB   C   7.907  -7.311   1.216 1.00 . A A . 100 ASP CB   1 1 
       1 1513 1 1 100 ASP CG   C   8.980  -7.751   2.214 1.00 . A A . 100 ASP CG   1 1 
       1 1514 1 1 100 ASP H    H   7.683  -4.404   0.516 1.00 . A A . 100 ASP H    1 1 
       1 1515 1 1 100 ASP HA   H   9.390  -6.582  -0.190 1.00 . A A . 100 ASP HA   1 1 
       1 1516 1 1 100 ASP HB2  H   7.086  -6.852   1.768 1.00 . A A . 100 ASP HB2  1 1 
       1 1517 1 1 100 ASP HB3  H   7.504  -8.197   0.725 1.00 . A A . 100 ASP HB3  1 1 
       1 1518 1 1 100 ASP N    N   8.484  -4.982   0.675 1.00 . A A . 100 ASP N    1 1 
       1 1519 1 1 100 ASP O    O   6.784  -7.390  -1.301 1.00 . A A . 100 ASP O    1 1 
       1 1520 1 1 100 ASP OD1  O   9.722  -8.696   1.869 1.00 . A A . 100 ASP OD1  1 1 
       1 1521 1 1 100 ASP OD2  O   9.036  -7.132   3.298 1.00 . A A . 100 ASP OD2  1 1 
       1 1522 1 1 101 TYR C    C   5.892  -6.423  -3.292 1.00 . A A . 101 TYR C    1 1 
       1 1523 1 1 101 TYR CA   C   6.246  -5.054  -2.708 1.00 . A A . 101 TYR CA   1 1 
       1 1524 1 1 101 TYR CB   C   6.966  -4.228  -3.776 1.00 . A A . 101 TYR CB   1 1 
       1 1525 1 1 101 TYR CD1  C   8.978  -3.117  -2.740 1.00 . A A . 101 TYR CD1  1 1 
       1 1526 1 1 101 TYR CD2  C   7.062  -1.770  -3.220 1.00 . A A . 101 TYR CD2  1 1 
       1 1527 1 1 101 TYR CE1  C   9.662  -1.960  -2.224 1.00 . A A . 101 TYR CE1  1 1 
       1 1528 1 1 101 TYR CE2  C   7.746  -0.613  -2.704 1.00 . A A . 101 TYR CE2  1 1 
       1 1529 1 1 101 TYR CG   C   7.692  -2.998  -3.228 1.00 . A A . 101 TYR CG   1 1 
       1 1530 1 1 101 TYR CZ   C   9.013  -0.765  -2.231 1.00 . A A . 101 TYR CZ   1 1 
       1 1531 1 1 101 TYR H    H   7.660  -4.342  -1.354 1.00 . A A . 101 TYR H    1 1 
       1 1532 1 1 101 TYR HA   H   5.340  -4.584  -2.326 1.00 . A A . 101 TYR HA   1 1 
       1 1533 1 1 101 TYR HB2  H   7.686  -4.864  -4.289 1.00 . A A . 101 TYR HB2  1 1 
       1 1534 1 1 101 TYR HB3  H   6.239  -3.905  -4.522 1.00 . A A . 101 TYR HB3  1 1 
       1 1535 1 1 101 TYR HD1  H   9.476  -4.087  -2.746 1.00 . A A . 101 TYR HD1  1 1 
       1 1536 1 1 101 TYR HD2  H   6.047  -1.676  -3.605 1.00 . A A . 101 TYR HD2  1 1 
       1 1537 1 1 101 TYR HE1  H  10.678  -2.040  -1.836 1.00 . A A . 101 TYR HE1  1 1 
       1 1538 1 1 101 TYR HE2  H   7.260   0.362  -2.692 1.00 . A A . 101 TYR HE2  1 1 
       1 1539 1 1 101 TYR HH   H  10.240   0.727  -2.453 1.00 . A A . 101 TYR HH   1 1 
       1 1540 1 1 101 TYR N    N   7.183  -5.184  -1.605 1.00 . A A . 101 TYR N    1 1 
       1 1541 1 1 101 TYR O    O   6.564  -6.906  -4.202 1.00 . A A . 101 TYR O    1 1 
       1 1542 1 1 101 TYR OH   O   9.659   0.328  -1.743 1.00 . A A . 101 TYR OH   1 1 
       1 1543 1 1 102 LEU C    C   4.481  -8.377  -4.725 1.00 . A A . 102 LEU C    1 1 
       1 1544 1 1 102 LEU CA   C   4.386  -8.313  -3.199 1.00 . A A . 102 LEU CA   1 1 
       1 1545 1 1 102 LEU CB   C   2.988  -8.615  -2.656 1.00 . A A . 102 LEU CB   1 1 
       1 1546 1 1 102 LEU CD1  C   2.581  -7.531  -0.416 1.00 . A A . 102 LEU CD1  1 1 
       1 1547 1 1 102 LEU CD2  C   1.867  -9.931  -0.820 1.00 . A A . 102 LEU CD2  1 1 
       1 1548 1 1 102 LEU CG   C   2.889  -8.840  -1.146 1.00 . A A . 102 LEU CG   1 1 
       1 1549 1 1 102 LEU H    H   4.297  -6.609  -2.004 1.00 . A A . 102 LEU H    1 1 
       1 1550 1 1 102 LEU HA   H   5.063  -9.058  -2.779 1.00 . A A . 102 LEU HA   1 1 
       1 1551 1 1 102 LEU HB2  H   2.329  -7.789  -2.925 1.00 . A A . 102 LEU HB2  1 1 
       1 1552 1 1 102 LEU HB3  H   2.608  -9.503  -3.161 1.00 . A A . 102 LEU HB3  1 1 
       1 1553 1 1 102 LEU HD11 H   3.351  -7.343   0.333 1.00 . A A . 102 LEU HD11 1 1 
       1 1554 1 1 102 LEU HD12 H   2.564  -6.710  -1.134 1.00 . A A . 102 LEU HD12 1 1 
       1 1555 1 1 102 LEU HD13 H   1.610  -7.606   0.072 1.00 . A A . 102 LEU HD13 1 1 
       1 1556 1 1 102 LEU HD21 H   1.110  -9.966  -1.603 1.00 . A A . 102 LEU HD21 1 1 
       1 1557 1 1 102 LEU HD22 H   2.373 -10.895  -0.759 1.00 . A A . 102 LEU HD22 1 1 
       1 1558 1 1 102 LEU HD23 H   1.392  -9.710   0.136 1.00 . A A . 102 LEU HD23 1 1 
       1 1559 1 1 102 LEU HG   H   3.858  -9.188  -0.788 1.00 . A A . 102 LEU HG   1 1 
       1 1560 1 1 102 LEU N    N   4.838  -7.009  -2.744 1.00 . A A . 102 LEU N    1 1 
       1 1561 1 1 102 LEU O    O   4.112  -7.427  -5.413 1.00 . A A . 102 LEU O    1 1 
       1 1562 1 1 103 PRO C    C   3.784 -10.010  -7.310 1.00 . A A . 103 PRO C    1 1 
       1 1563 1 1 103 PRO CA   C   5.138  -9.736  -6.652 1.00 . A A . 103 PRO CA   1 1 
       1 1564 1 1 103 PRO CB   C   6.110 -10.897  -6.789 1.00 . A A . 103 PRO CB   1 1 
       1 1565 1 1 103 PRO CD   C   5.438 -10.682  -4.435 1.00 . A A . 103 PRO CD   1 1 
       1 1566 1 1 103 PRO CG   C   6.110 -11.602  -5.442 1.00 . A A . 103 PRO CG   1 1 
       1 1567 1 1 103 PRO HA   H   5.489  -8.906  -7.085 1.00 . A A . 103 PRO HA   1 1 
       1 1568 1 1 103 PRO HB2  H   5.800 -11.575  -7.584 1.00 . A A . 103 PRO HB2  1 1 
       1 1569 1 1 103 PRO HB3  H   7.109 -10.542  -7.044 1.00 . A A . 103 PRO HB3  1 1 
       1 1570 1 1 103 PRO HD2  H   4.600 -11.177  -3.944 1.00 . A A . 103 PRO HD2  1 1 
       1 1571 1 1 103 PRO HD3  H   6.132 -10.379  -3.652 1.00 . A A . 103 PRO HD3  1 1 
       1 1572 1 1 103 PRO HG2  H   5.577 -12.550  -5.508 1.00 . A A . 103 PRO HG2  1 1 
       1 1573 1 1 103 PRO HG3  H   7.129 -11.830  -5.130 1.00 . A A . 103 PRO HG3  1 1 
       1 1574 1 1 103 PRO N    N   4.990  -9.536  -5.221 1.00 . A A . 103 PRO N    1 1 
       1 1575 1 1 103 PRO O    O   3.590 -11.055  -7.928 1.00 . A A . 103 PRO O    1 1 
       1 1576 1 1 104 LYS C    C   1.663  -9.721  -9.151 1.00 . A A . 104 LYS C    1 1 
       1 1577 1 1 104 LYS CA   C   1.552  -9.176  -7.726 1.00 . A A . 104 LYS CA   1 1 
       1 1578 1 1 104 LYS CB   C   0.803  -7.845  -7.633 1.00 . A A . 104 LYS CB   1 1 
       1 1579 1 1 104 LYS CD   C   0.156  -5.815  -8.983 1.00 . A A . 104 LYS CD   1 1 
       1 1580 1 1 104 LYS CE   C  -0.625  -5.375 -10.222 1.00 . A A . 104 LYS CE   1 1 
       1 1581 1 1 104 LYS CG   C   0.450  -7.316  -9.025 1.00 . A A . 104 LYS CG   1 1 
       1 1582 1 1 104 LYS H    H   3.048  -8.204  -6.651 1.00 . A A . 104 LYS H    1 1 
       1 1583 1 1 104 LYS HA   H   1.003  -9.898  -7.122 1.00 . A A . 104 LYS HA   1 1 
       1 1584 1 1 104 LYS HB2  H  -0.108  -7.976  -7.048 1.00 . A A . 104 LYS HB2  1 1 
       1 1585 1 1 104 LYS HB3  H   1.416  -7.114  -7.107 1.00 . A A . 104 LYS HB3  1 1 
       1 1586 1 1 104 LYS HD2  H  -0.415  -5.578  -8.085 1.00 . A A . 104 LYS HD2  1 1 
       1 1587 1 1 104 LYS HD3  H   1.091  -5.259  -8.921 1.00 . A A . 104 LYS HD3  1 1 
       1 1588 1 1 104 LYS HE2  H  -1.413  -6.096 -10.438 1.00 . A A . 104 LYS HE2  1 1 
       1 1589 1 1 104 LYS HE3  H  -1.112  -4.418 -10.031 1.00 . A A . 104 LYS HE3  1 1 
       1 1590 1 1 104 LYS HG2  H   1.274  -7.510  -9.711 1.00 . A A . 104 LYS HG2  1 1 
       1 1591 1 1 104 LYS HG3  H  -0.418  -7.850  -9.411 1.00 . A A . 104 LYS HG3  1 1 
       1 1592 1 1 104 LYS HZ1  H   0.498  -6.166 -11.736 1.00 . A A . 104 LYS HZ1  1 1 
       1 1593 1 1 104 LYS HZ2  H  -0.173  -4.723 -12.106 1.00 . A A . 104 LYS HZ2  1 1 
       1 1594 1 1 104 LYS HZ3  H   1.120  -4.791 -11.111 1.00 . A A . 104 LYS HZ3  1 1 
       1 1595 1 1 104 LYS N    N   2.882  -9.052  -7.155 1.00 . A A . 104 LYS N    1 1 
       1 1596 1 1 104 LYS NZ   N   0.278  -5.254 -11.388 1.00 . A A . 104 LYS NZ   1 1 
       1 1597 1 1 104 LYS O    O   2.622  -9.423  -9.861 1.00 . A A . 104 LYS O    1 1 
       1 1598 1 1 105 PRO C    C  -0.025 -11.833  -7.561 1.00 . A A . 105 PRO C    1 1 
       1 1599 1 1 105 PRO CA   C  -0.457 -10.833  -8.636 1.00 . A A . 105 PRO CA   1 1 
       1 1600 1 1 105 PRO CB   C  -1.566 -11.363  -9.529 1.00 . A A . 105 PRO CB   1 1 
       1 1601 1 1 105 PRO CD   C   0.505 -11.178 -10.839 1.00 . A A . 105 PRO CD   1 1 
       1 1602 1 1 105 PRO CG   C  -0.893 -11.775 -10.829 1.00 . A A . 105 PRO CG   1 1 
       1 1603 1 1 105 PRO HA   H  -0.739 -10.009  -8.144 1.00 . A A . 105 PRO HA   1 1 
       1 1604 1 1 105 PRO HB2  H  -2.070 -12.211  -9.065 1.00 . A A . 105 PRO HB2  1 1 
       1 1605 1 1 105 PRO HB3  H  -2.324 -10.600  -9.707 1.00 . A A . 105 PRO HB3  1 1 
       1 1606 1 1 105 PRO HD2  H   1.263 -11.948 -10.980 1.00 . A A . 105 PRO HD2  1 1 
       1 1607 1 1 105 PRO HD3  H   0.623 -10.462 -11.652 1.00 . A A . 105 PRO HD3  1 1 
       1 1608 1 1 105 PRO HG2  H  -0.845 -12.862 -10.906 1.00 . A A . 105 PRO HG2  1 1 
       1 1609 1 1 105 PRO HG3  H  -1.467 -11.420 -11.685 1.00 . A A . 105 PRO HG3  1 1 
       1 1610 1 1 105 PRO N    N   0.641 -10.531  -9.538 1.00 . A A . 105 PRO N    1 1 
       1 1611 1 1 105 PRO O    O   0.805 -12.704  -7.817 1.00 . A A . 105 PRO O    1 1 
       1 1612 1 1 106 PHE C    C  -1.547 -12.878  -4.455 1.00 . A A . 106 PHE C    1 1 
       1 1613 1 1 106 PHE CA   C  -0.292 -12.552  -5.268 1.00 . A A . 106 PHE CA   1 1 
       1 1614 1 1 106 PHE CB   C   0.700 -11.804  -4.375 1.00 . A A . 106 PHE CB   1 1 
       1 1615 1 1 106 PHE CD1  C  -0.748 -10.323  -2.966 1.00 . A A . 106 PHE CD1  1 1 
       1 1616 1 1 106 PHE CD2  C   0.741  -9.302  -4.478 1.00 . A A . 106 PHE CD2  1 1 
       1 1617 1 1 106 PHE CE1  C  -1.200  -9.044  -2.547 1.00 . A A . 106 PHE CE1  1 1 
       1 1618 1 1 106 PHE CE2  C   0.290  -8.023  -4.059 1.00 . A A . 106 PHE CE2  1 1 
       1 1619 1 1 106 PHE CG   C   0.213 -10.425  -3.923 1.00 . A A . 106 PHE CG   1 1 
       1 1620 1 1 106 PHE CZ   C  -0.671  -7.921  -3.102 1.00 . A A . 106 PHE CZ   1 1 
       1 1621 1 1 106 PHE H    H  -1.280 -10.962  -6.182 1.00 . A A . 106 PHE H    1 1 
       1 1622 1 1 106 PHE HA   H   0.117 -13.472  -5.686 1.00 . A A . 106 PHE HA   1 1 
       1 1623 1 1 106 PHE HB2  H   0.909 -12.410  -3.494 1.00 . A A . 106 PHE HB2  1 1 
       1 1624 1 1 106 PHE HB3  H   1.641 -11.687  -4.912 1.00 . A A . 106 PHE HB3  1 1 
       1 1625 1 1 106 PHE HD1  H  -1.171 -11.224  -2.521 1.00 . A A . 106 PHE HD1  1 1 
       1 1626 1 1 106 PHE HD2  H   1.512  -9.384  -5.245 1.00 . A A . 106 PHE HD2  1 1 
       1 1627 1 1 106 PHE HE1  H  -1.970  -8.962  -1.780 1.00 . A A . 106 PHE HE1  1 1 
       1 1628 1 1 106 PHE HE2  H   0.713  -7.122  -4.504 1.00 . A A . 106 PHE HE2  1 1 
       1 1629 1 1 106 PHE HZ   H  -1.018  -6.939  -2.780 1.00 . A A . 106 PHE HZ   1 1 
       1 1630 1 1 106 PHE N    N  -0.606 -11.674  -6.382 1.00 . A A . 106 PHE N    1 1 
       1 1631 1 1 106 PHE O    O  -2.653 -12.501  -4.837 1.00 . A A . 106 PHE O    1 1 
       1 1632 1 1 107 ASP C    C  -2.761 -12.793  -1.541 1.00 . A A . 107 ASP C    1 1 
       1 1633 1 1 107 ASP CA   C  -2.432 -13.956  -2.479 1.00 . A A . 107 ASP CA   1 1 
       1 1634 1 1 107 ASP CB   C  -2.061 -15.166  -1.620 1.00 . A A . 107 ASP CB   1 1 
       1 1635 1 1 107 ASP CG   C  -2.712 -16.484  -2.044 1.00 . A A . 107 ASP CG   1 1 
       1 1636 1 1 107 ASP H    H  -0.429 -13.878  -3.045 1.00 . A A . 107 ASP H    1 1 
       1 1637 1 1 107 ASP HA   H  -3.257 -14.197  -3.149 1.00 . A A . 107 ASP HA   1 1 
       1 1638 1 1 107 ASP HB2  H  -0.978 -15.290  -1.641 1.00 . A A . 107 ASP HB2  1 1 
       1 1639 1 1 107 ASP HB3  H  -2.337 -14.957  -0.586 1.00 . A A . 107 ASP HB3  1 1 
       1 1640 1 1 107 ASP N    N  -1.332 -13.575  -3.349 1.00 . A A . 107 ASP N    1 1 
       1 1641 1 1 107 ASP O    O  -2.078 -12.587  -0.539 1.00 . A A . 107 ASP O    1 1 
       1 1642 1 1 107 ASP OD1  O  -2.386 -16.945  -3.159 1.00 . A A . 107 ASP OD1  1 1 
       1 1643 1 1 107 ASP OD2  O  -3.521 -17.001  -1.243 1.00 . A A . 107 ASP OD2  1 1 
       1 1644 1 1 108 ILE C    C  -4.125 -11.279   0.382 1.00 . A A . 108 ILE C    1 1 
       1 1645 1 1 108 ILE CA   C  -4.234 -10.926  -1.102 1.00 . A A . 108 ILE CA   1 1 
       1 1646 1 1 108 ILE CB   C  -5.632 -10.470  -1.525 1.00 . A A . 108 ILE CB   1 1 
       1 1647 1 1 108 ILE CD1  C  -4.679  -8.993  -3.333 1.00 . A A . 108 ILE CD1  1 1 
       1 1648 1 1 108 ILE CG1  C  -5.595  -9.057  -2.110 1.00 . A A . 108 ILE CG1  1 1 
       1 1649 1 1 108 ILE CG2  C  -6.621 -10.584  -0.363 1.00 . A A . 108 ILE CG2  1 1 
       1 1650 1 1 108 ILE H    H  -4.356 -12.237  -2.717 1.00 . A A . 108 ILE H    1 1 
       1 1651 1 1 108 ILE HA   H  -3.550 -10.103  -1.313 1.00 . A A . 108 ILE HA   1 1 
       1 1652 1 1 108 ILE HB   H  -5.984 -11.135  -2.314 1.00 . A A . 108 ILE HB   1 1 
       1 1653 1 1 108 ILE HD11 H  -5.061  -8.252  -4.035 1.00 . A A . 108 ILE HD11 1 1 
       1 1654 1 1 108 ILE HD12 H  -3.673  -8.712  -3.020 1.00 . A A . 108 ILE HD12 1 1 
       1 1655 1 1 108 ILE HD13 H  -4.649  -9.970  -3.816 1.00 . A A . 108 ILE HD13 1 1 
       1 1656 1 1 108 ILE HG12 H  -6.602  -8.748  -2.389 1.00 . A A . 108 ILE HG12 1 1 
       1 1657 1 1 108 ILE HG13 H  -5.246  -8.355  -1.352 1.00 . A A . 108 ILE HG13 1 1 
       1 1658 1 1 108 ILE HG21 H  -6.248 -10.015   0.488 1.00 . A A . 108 ILE HG21 1 1 
       1 1659 1 1 108 ILE HG22 H  -7.589 -10.187  -0.669 1.00 . A A . 108 ILE HG22 1 1 
       1 1660 1 1 108 ILE HG23 H  -6.730 -11.631  -0.081 1.00 . A A . 108 ILE HG23 1 1 
       1 1661 1 1 108 ILE N    N  -3.806 -12.063  -1.900 1.00 . A A . 108 ILE N    1 1 
       1 1662 1 1 108 ILE O    O  -3.585 -10.505   1.171 1.00 . A A . 108 ILE O    1 1 
       1 1663 1 1 109 ASP C    C  -3.183 -12.833   2.624 1.00 . A A . 109 ASP C    1 1 
       1 1664 1 1 109 ASP CA   C  -4.616 -12.916   2.094 1.00 . A A . 109 ASP CA   1 1 
       1 1665 1 1 109 ASP CB   C  -5.073 -14.372   2.193 1.00 . A A . 109 ASP CB   1 1 
       1 1666 1 1 109 ASP CG   C  -5.889 -14.711   3.442 1.00 . A A . 109 ASP CG   1 1 
       1 1667 1 1 109 ASP H    H  -5.085 -13.074   0.071 1.00 . A A . 109 ASP H    1 1 
       1 1668 1 1 109 ASP HA   H  -5.299 -12.260   2.635 1.00 . A A . 109 ASP HA   1 1 
       1 1669 1 1 109 ASP HB2  H  -5.668 -14.611   1.312 1.00 . A A . 109 ASP HB2  1 1 
       1 1670 1 1 109 ASP HB3  H  -4.193 -15.016   2.167 1.00 . A A . 109 ASP HB3  1 1 
       1 1671 1 1 109 ASP N    N  -4.648 -12.450   0.718 1.00 . A A . 109 ASP N    1 1 
       1 1672 1 1 109 ASP O    O  -2.961 -12.424   3.762 1.00 . A A . 109 ASP O    1 1 
       1 1673 1 1 109 ASP OD1  O  -5.432 -14.326   4.540 1.00 . A A . 109 ASP OD1  1 1 
       1 1674 1 1 109 ASP OD2  O  -6.951 -15.347   3.271 1.00 . A A . 109 ASP OD2  1 1 
       1 1675 1 1 110 GLU C    C  -0.380 -11.762   2.375 1.00 . A A . 110 GLU C    1 1 
       1 1676 1 1 110 GLU CA   C  -0.842 -13.202   2.140 1.00 . A A . 110 GLU CA   1 1 
       1 1677 1 1 110 GLU CB   C   0.016 -13.886   1.073 1.00 . A A . 110 GLU CB   1 1 
       1 1678 1 1 110 GLU CD   C  -0.766 -16.253   1.455 1.00 . A A . 110 GLU CD   1 1 
       1 1679 1 1 110 GLU CG   C   0.423 -15.292   1.516 1.00 . A A . 110 GLU CG   1 1 
       1 1680 1 1 110 GLU H    H  -2.437 -13.558   0.848 1.00 . A A . 110 GLU H    1 1 
       1 1681 1 1 110 GLU HA   H  -0.776 -13.768   3.069 1.00 . A A . 110 GLU HA   1 1 
       1 1682 1 1 110 GLU HB2  H  -0.539 -13.942   0.137 1.00 . A A . 110 GLU HB2  1 1 
       1 1683 1 1 110 GLU HB3  H   0.907 -13.289   0.881 1.00 . A A . 110 GLU HB3  1 1 
       1 1684 1 1 110 GLU HG2  H   1.226 -15.660   0.877 1.00 . A A . 110 GLU HG2  1 1 
       1 1685 1 1 110 GLU HG3  H   0.815 -15.258   2.533 1.00 . A A . 110 GLU HG3  1 1 
       1 1686 1 1 110 GLU N    N  -2.248 -13.227   1.772 1.00 . A A . 110 GLU N    1 1 
       1 1687 1 1 110 GLU O    O   0.499 -11.515   3.199 1.00 . A A . 110 GLU O    1 1 
       1 1688 1 1 110 GLU OE1  O  -1.692 -16.063   2.274 1.00 . A A . 110 GLU OE1  1 1 
       1 1689 1 1 110 GLU OE2  O  -0.723 -17.155   0.591 1.00 . A A . 110 GLU OE2  1 1 
       1 1690 1 1 111 ALA C    C  -1.327  -8.863   3.002 1.00 . A A . 111 ALA C    1 1 
       1 1691 1 1 111 ALA CA   C  -0.657  -9.441   1.754 1.00 . A A . 111 ALA CA   1 1 
       1 1692 1 1 111 ALA CB   C  -1.072  -8.708   0.477 1.00 . A A . 111 ALA CB   1 1 
       1 1693 1 1 111 ALA H    H  -1.708 -11.059   0.968 1.00 . A A . 111 ALA H    1 1 
       1 1694 1 1 111 ALA HA   H   0.425  -9.367   1.865 1.00 . A A . 111 ALA HA   1 1 
       1 1695 1 1 111 ALA HB1  H  -1.020  -7.632   0.642 1.00 . A A . 111 ALA HB1  1 1 
       1 1696 1 1 111 ALA HB2  H  -0.400  -8.984  -0.336 1.00 . A A . 111 ALA HB2  1 1 
       1 1697 1 1 111 ALA HB3  H  -2.093  -8.986   0.214 1.00 . A A . 111 ALA HB3  1 1 
       1 1698 1 1 111 ALA N    N  -0.994 -10.850   1.636 1.00 . A A . 111 ALA N    1 1 
       1 1699 1 1 111 ALA O    O  -0.748  -8.024   3.689 1.00 . A A . 111 ALA O    1 1 
       1 1700 1 1 112 VAL C    C  -2.643  -9.415   5.687 1.00 . A A . 112 VAL C    1 1 
       1 1701 1 1 112 VAL CA   C  -3.293  -8.877   4.410 1.00 . A A . 112 VAL CA   1 1 
       1 1702 1 1 112 VAL CB   C  -4.761  -9.284   4.270 1.00 . A A . 112 VAL CB   1 1 
       1 1703 1 1 112 VAL CG1  C  -5.616  -8.635   5.361 1.00 . A A . 112 VAL CG1  1 1 
       1 1704 1 1 112 VAL CG2  C  -5.295  -8.940   2.878 1.00 . A A . 112 VAL CG2  1 1 
       1 1705 1 1 112 VAL H    H  -3.002 -10.019   2.693 1.00 . A A . 112 VAL H    1 1 
       1 1706 1 1 112 VAL HA   H  -3.244  -7.788   4.423 1.00 . A A . 112 VAL HA   1 1 
       1 1707 1 1 112 VAL HB   H  -4.823 -10.365   4.395 1.00 . A A . 112 VAL HB   1 1 
       1 1708 1 1 112 VAL HG11 H  -5.178  -7.679   5.645 1.00 . A A . 112 VAL HG11 1 1 
       1 1709 1 1 112 VAL HG12 H  -6.626  -8.475   4.984 1.00 . A A . 112 VAL HG12 1 1 
       1 1710 1 1 112 VAL HG13 H  -5.653  -9.291   6.231 1.00 . A A . 112 VAL HG13 1 1 
       1 1711 1 1 112 VAL HG21 H  -4.459  -8.769   2.200 1.00 . A A . 112 VAL HG21 1 1 
       1 1712 1 1 112 VAL HG22 H  -5.901  -9.766   2.507 1.00 . A A . 112 VAL HG22 1 1 
       1 1713 1 1 112 VAL HG23 H  -5.905  -8.038   2.936 1.00 . A A . 112 VAL HG23 1 1 
       1 1714 1 1 112 VAL N    N  -2.538  -9.336   3.257 1.00 . A A . 112 VAL N    1 1 
       1 1715 1 1 112 VAL O    O  -2.463  -8.677   6.654 1.00 . A A . 112 VAL O    1 1 
       1 1716 1 1 113 ALA C    C  -0.364 -10.634   7.110 1.00 . A A . 113 ALA C    1 1 
       1 1717 1 1 113 ALA CA   C  -1.683 -11.341   6.790 1.00 . A A . 113 ALA CA   1 1 
       1 1718 1 1 113 ALA CB   C  -1.489 -12.830   6.493 1.00 . A A . 113 ALA CB   1 1 
       1 1719 1 1 113 ALA H    H  -2.459 -11.290   4.857 1.00 . A A . 113 ALA H    1 1 
       1 1720 1 1 113 ALA HA   H  -2.357 -11.238   7.640 1.00 . A A . 113 ALA HA   1 1 
       1 1721 1 1 113 ALA HB1  H  -2.401 -13.372   6.743 1.00 . A A . 113 ALA HB1  1 1 
       1 1722 1 1 113 ALA HB2  H  -1.266 -12.963   5.434 1.00 . A A . 113 ALA HB2  1 1 
       1 1723 1 1 113 ALA HB3  H  -0.663 -13.215   7.090 1.00 . A A . 113 ALA HB3  1 1 
       1 1724 1 1 113 ALA N    N  -2.309 -10.696   5.648 1.00 . A A . 113 ALA N    1 1 
       1 1725 1 1 113 ALA O    O   0.047 -10.574   8.267 1.00 . A A . 113 ALA O    1 1 
       1 1726 1 1 114 LEU C    C   1.309  -8.163   7.066 1.00 . A A . 114 LEU C    1 1 
       1 1727 1 1 114 LEU CA   C   1.526  -9.418   6.218 1.00 . A A . 114 LEU CA   1 1 
       1 1728 1 1 114 LEU CB   C   2.153  -9.134   4.851 1.00 . A A . 114 LEU CB   1 1 
       1 1729 1 1 114 LEU CD1  C   4.055  -7.602   5.476 1.00 . A A . 114 LEU CD1  1 1 
       1 1730 1 1 114 LEU CD2  C   2.977  -7.429   3.186 1.00 . A A . 114 LEU CD2  1 1 
       1 1731 1 1 114 LEU CG   C   2.764  -7.744   4.668 1.00 . A A . 114 LEU CG   1 1 
       1 1732 1 1 114 LEU H    H  -0.079 -10.171   5.124 1.00 . A A . 114 LEU H    1 1 
       1 1733 1 1 114 LEU HA   H   2.205 -10.083   6.752 1.00 . A A . 114 LEU HA   1 1 
       1 1734 1 1 114 LEU HB2  H   2.929  -9.877   4.668 1.00 . A A . 114 LEU HB2  1 1 
       1 1735 1 1 114 LEU HB3  H   1.389  -9.277   4.087 1.00 . A A . 114 LEU HB3  1 1 
       1 1736 1 1 114 LEU HD11 H   3.919  -8.050   6.461 1.00 . A A . 114 LEU HD11 1 1 
       1 1737 1 1 114 LEU HD12 H   4.867  -8.109   4.955 1.00 . A A . 114 LEU HD12 1 1 
       1 1738 1 1 114 LEU HD13 H   4.300  -6.545   5.588 1.00 . A A . 114 LEU HD13 1 1 
       1 1739 1 1 114 LEU HD21 H   3.901  -6.864   3.064 1.00 . A A . 114 LEU HD21 1 1 
       1 1740 1 1 114 LEU HD22 H   3.043  -8.359   2.623 1.00 . A A . 114 LEU HD22 1 1 
       1 1741 1 1 114 LEU HD23 H   2.139  -6.838   2.816 1.00 . A A . 114 LEU HD23 1 1 
       1 1742 1 1 114 LEU HG   H   2.059  -7.007   5.056 1.00 . A A . 114 LEU HG   1 1 
       1 1743 1 1 114 LEU N    N   0.262 -10.118   6.063 1.00 . A A . 114 LEU N    1 1 
       1 1744 1 1 114 LEU O    O   1.939  -7.998   8.110 1.00 . A A . 114 LEU O    1 1 
       1 1745 1 1 115 VAL C    C  -0.123  -6.380   8.770 1.00 . A A . 115 VAL C    1 1 
       1 1746 1 1 115 VAL CA   C   0.106  -6.076   7.288 1.00 . A A . 115 VAL CA   1 1 
       1 1747 1 1 115 VAL CB   C  -1.089  -5.384   6.629 1.00 . A A . 115 VAL CB   1 1 
       1 1748 1 1 115 VAL CG1  C  -2.318  -5.428   7.538 1.00 . A A . 115 VAL CG1  1 1 
       1 1749 1 1 115 VAL CG2  C  -0.744  -3.945   6.242 1.00 . A A . 115 VAL CG2  1 1 
       1 1750 1 1 115 VAL H    H  -0.094  -7.453   5.737 1.00 . A A . 115 VAL H    1 1 
       1 1751 1 1 115 VAL HA   H   0.971  -5.420   7.194 1.00 . A A . 115 VAL HA   1 1 
       1 1752 1 1 115 VAL HB   H  -1.328  -5.928   5.715 1.00 . A A . 115 VAL HB   1 1 
       1 1753 1 1 115 VAL HG11 H  -3.116  -4.829   7.099 1.00 . A A . 115 VAL HG11 1 1 
       1 1754 1 1 115 VAL HG12 H  -2.655  -6.459   7.644 1.00 . A A . 115 VAL HG12 1 1 
       1 1755 1 1 115 VAL HG13 H  -2.060  -5.027   8.518 1.00 . A A . 115 VAL HG13 1 1 
       1 1756 1 1 115 VAL HG21 H  -0.504  -3.901   5.179 1.00 . A A . 115 VAL HG21 1 1 
       1 1757 1 1 115 VAL HG22 H  -1.597  -3.299   6.449 1.00 . A A . 115 VAL HG22 1 1 
       1 1758 1 1 115 VAL HG23 H   0.116  -3.609   6.822 1.00 . A A . 115 VAL HG23 1 1 
       1 1759 1 1 115 VAL N    N   0.414  -7.311   6.587 1.00 . A A . 115 VAL N    1 1 
       1 1760 1 1 115 VAL O    O   0.465  -5.736   9.637 1.00 . A A . 115 VAL O    1 1 
       1 1761 1 1 116 GLU C    C  -0.006  -8.058  11.152 1.00 . A A . 116 GLU C    1 1 
       1 1762 1 1 116 GLU CA   C  -1.291  -7.760  10.377 1.00 . A A . 116 GLU CA   1 1 
       1 1763 1 1 116 GLU CB   C  -2.234  -8.965  10.393 1.00 . A A . 116 GLU CB   1 1 
       1 1764 1 1 116 GLU CD   C  -4.191  -8.324  11.850 1.00 . A A . 116 GLU CD   1 1 
       1 1765 1 1 116 GLU CG   C  -3.697  -8.516  10.415 1.00 . A A . 116 GLU CG   1 1 
       1 1766 1 1 116 GLU H    H  -1.452  -7.882   8.304 1.00 . A A . 116 GLU H    1 1 
       1 1767 1 1 116 GLU HA   H  -1.800  -6.903  10.819 1.00 . A A . 116 GLU HA   1 1 
       1 1768 1 1 116 GLU HB2  H  -2.053  -9.585   9.515 1.00 . A A . 116 GLU HB2  1 1 
       1 1769 1 1 116 GLU HB3  H  -2.026  -9.582  11.268 1.00 . A A . 116 GLU HB3  1 1 
       1 1770 1 1 116 GLU HG2  H  -3.803  -7.583   9.862 1.00 . A A . 116 GLU HG2  1 1 
       1 1771 1 1 116 GLU HG3  H  -4.316  -9.258   9.910 1.00 . A A . 116 GLU HG3  1 1 
       1 1772 1 1 116 GLU N    N  -0.978  -7.362   9.015 1.00 . A A . 116 GLU N    1 1 
       1 1773 1 1 116 GLU O    O  -0.008  -8.073  12.382 1.00 . A A . 116 GLU O    1 1 
       1 1774 1 1 116 GLU OE1  O  -4.399  -9.358  12.521 1.00 . A A . 116 GLU OE1  1 1 
       1 1775 1 1 116 GLU OE2  O  -4.348  -7.148  12.243 1.00 . A A . 116 GLU OE2  1 1 
       1 1776 1 1 117 ARG C    C   3.269  -7.366  10.914 1.00 . A A . 117 ARG C    1 1 
       1 1777 1 1 117 ARG CA   C   2.349  -8.585  11.001 1.00 . A A . 117 ARG CA   1 1 
       1 1778 1 1 117 ARG CB   C   3.020  -9.773  10.307 1.00 . A A . 117 ARG CB   1 1 
       1 1779 1 1 117 ARG CD   C   4.749 -10.453   8.602 1.00 . A A . 117 ARG CD   1 1 
       1 1780 1 1 117 ARG CG   C   4.224  -9.316   9.481 1.00 . A A . 117 ARG CG   1 1 
       1 1781 1 1 117 ARG CZ   C   6.705 -10.790   7.096 1.00 . A A . 117 ARG CZ   1 1 
       1 1782 1 1 117 ARG H    H   1.053  -8.274   9.400 1.00 . A A . 117 ARG H    1 1 
       1 1783 1 1 117 ARG HA   H   2.123  -8.832  12.039 1.00 . A A . 117 ARG HA   1 1 
       1 1784 1 1 117 ARG HB2  H   3.341 -10.500  11.053 1.00 . A A . 117 ARG HB2  1 1 
       1 1785 1 1 117 ARG HB3  H   2.300 -10.275   9.661 1.00 . A A . 117 ARG HB3  1 1 
       1 1786 1 1 117 ARG HD2  H   5.050 -11.296   9.225 1.00 . A A . 117 ARG HD2  1 1 
       1 1787 1 1 117 ARG HD3  H   3.956 -10.811   7.944 1.00 . A A . 117 ARG HD3  1 1 
       1 1788 1 1 117 ARG HE   H   6.086  -9.001   7.778 1.00 . A A . 117 ARG HE   1 1 
       1 1789 1 1 117 ARG HG2  H   3.940  -8.470   8.855 1.00 . A A . 117 ARG HG2  1 1 
       1 1790 1 1 117 ARG HG3  H   5.015  -8.970  10.145 1.00 . A A . 117 ARG HG3  1 1 
       1 1791 1 1 117 ARG HH11 H   5.731 -12.498   7.616 1.00 . A A . 117 ARG HH11 1 1 
       1 1792 1 1 117 ARG HH12 H   7.093 -12.716   6.569 1.00 . A A . 117 ARG HH12 1 1 
       1 1793 1 1 117 ARG HH21 H   7.883  -9.287   6.397 1.00 . A A . 117 ARG HH21 1 1 
       1 1794 1 1 117 ARG HH22 H   8.326 -10.877   5.871 1.00 . A A . 117 ARG HH22 1 1 
       1 1795 1 1 117 ARG N    N   1.060  -8.288  10.400 1.00 . A A . 117 ARG N    1 1 
       1 1796 1 1 117 ARG NE   N   5.899  -9.983   7.798 1.00 . A A . 117 ARG NE   1 1 
       1 1797 1 1 117 ARG NH1  N   6.492 -12.113   7.094 1.00 . A A . 117 ARG NH1  1 1 
       1 1798 1 1 117 ARG NH2  N   7.724 -10.275   6.395 1.00 . A A . 117 ARG NH2  1 1 
       1 1799 1 1 117 ARG O    O   4.275  -7.291  11.619 1.00 . A A . 117 ARG O    1 1 
       1 1800 1 1 118 ALA C    C   3.114  -4.125  10.754 1.00 . A A . 118 ALA C    1 1 
       1 1801 1 1 118 ALA CA   C   3.671  -5.229   9.854 1.00 . A A . 118 ALA CA   1 1 
       1 1802 1 1 118 ALA CB   C   3.658  -4.839   8.375 1.00 . A A . 118 ALA CB   1 1 
       1 1803 1 1 118 ALA H    H   2.074  -6.511   9.473 1.00 . A A . 118 ALA H    1 1 
       1 1804 1 1 118 ALA HA   H   4.698  -5.445  10.151 1.00 . A A . 118 ALA HA   1 1 
       1 1805 1 1 118 ALA HB1  H   3.113  -3.904   8.251 1.00 . A A . 118 ALA HB1  1 1 
       1 1806 1 1 118 ALA HB2  H   4.682  -4.712   8.024 1.00 . A A . 118 ALA HB2  1 1 
       1 1807 1 1 118 ALA HB3  H   3.171  -5.624   7.796 1.00 . A A . 118 ALA HB3  1 1 
       1 1808 1 1 118 ALA N    N   2.893  -6.442  10.043 1.00 . A A . 118 ALA N    1 1 
       1 1809 1 1 118 ALA O    O   3.865  -3.292  11.258 1.00 . A A . 118 ALA O    1 1 
       1 1810 1 1 119 ILE C    C   1.492  -3.410  13.223 1.00 . A A . 119 ILE C    1 1 
       1 1811 1 1 119 ILE CA   C   1.133  -3.165  11.757 1.00 . A A . 119 ILE CA   1 1 
       1 1812 1 1 119 ILE CB   C  -0.372  -3.164  11.484 1.00 . A A . 119 ILE CB   1 1 
       1 1813 1 1 119 ILE CD1  C  -2.122  -2.837   9.697 1.00 . A A . 119 ILE CD1  1 1 
       1 1814 1 1 119 ILE CG1  C  -0.683  -2.539  10.122 1.00 . A A . 119 ILE CG1  1 1 
       1 1815 1 1 119 ILE CG2  C  -1.135  -2.477  12.618 1.00 . A A . 119 ILE CG2  1 1 
       1 1816 1 1 119 ILE H    H   1.196  -4.834  10.513 1.00 . A A . 119 ILE H    1 1 
       1 1817 1 1 119 ILE HA   H   1.513  -2.185  11.467 1.00 . A A . 119 ILE HA   1 1 
       1 1818 1 1 119 ILE HB   H  -0.713  -4.199  11.448 1.00 . A A . 119 ILE HB   1 1 
       1 1819 1 1 119 ILE HD11 H  -2.149  -3.043   8.627 1.00 . A A . 119 ILE HD11 1 1 
       1 1820 1 1 119 ILE HD12 H  -2.490  -3.705  10.244 1.00 . A A . 119 ILE HD12 1 1 
       1 1821 1 1 119 ILE HD13 H  -2.752  -1.975   9.917 1.00 . A A . 119 ILE HD13 1 1 
       1 1822 1 1 119 ILE HG12 H  -0.530  -1.460  10.171 1.00 . A A . 119 ILE HG12 1 1 
       1 1823 1 1 119 ILE HG13 H   0.009  -2.925   9.374 1.00 . A A . 119 ILE HG13 1 1 
       1 1824 1 1 119 ILE HG21 H  -2.180  -2.357  12.333 1.00 . A A . 119 ILE HG21 1 1 
       1 1825 1 1 119 ILE HG22 H  -1.072  -3.086  13.520 1.00 . A A . 119 ILE HG22 1 1 
       1 1826 1 1 119 ILE HG23 H  -0.696  -1.498  12.809 1.00 . A A . 119 ILE HG23 1 1 
       1 1827 1 1 119 ILE N    N   1.800  -4.153  10.927 1.00 . A A . 119 ILE N    1 1 
       1 1828 1 1 119 ILE O    O   1.323  -2.528  14.064 1.00 . A A . 119 ILE O    1 1 
       1 1829 1 1 120 SER C    C   3.869  -4.776  15.030 1.00 . A A . 120 SER C    1 1 
       1 1830 1 1 120 SER CA   C   2.366  -4.986  14.837 1.00 . A A . 120 SER CA   1 1 
       1 1831 1 1 120 SER CB   C   1.990  -6.439  15.135 1.00 . A A . 120 SER CB   1 1 
       1 1832 1 1 120 SER H    H   2.116  -5.325  12.797 1.00 . A A . 120 SER H    1 1 
       1 1833 1 1 120 SER HA   H   1.800  -4.323  15.491 1.00 . A A . 120 SER HA   1 1 
       1 1834 1 1 120 SER HB2  H   2.412  -7.087  14.368 1.00 . A A . 120 SER HB2  1 1 
       1 1835 1 1 120 SER HB3  H   2.433  -6.740  16.085 1.00 . A A . 120 SER HB3  1 1 
       1 1836 1 1 120 SER HG   H   0.330  -7.115  16.025 1.00 . A A . 120 SER HG   1 1 
       1 1837 1 1 120 SER N    N   1.982  -4.613  13.486 1.00 . A A . 120 SER N    1 1 
       1 1838 1 1 120 SER O    O   4.295  -4.186  16.022 1.00 . A A . 120 SER O    1 1 
       1 1839 1 1 120 SER OG   O   0.579  -6.625  15.190 1.00 . A A . 120 SER OG   1 1 
       1 1840 1 1 121 HIS C    C   6.466  -3.664  14.078 1.00 . A A . 121 HIS C    1 1 
       1 1841 1 1 121 HIS CA   C   6.078  -5.144  14.117 1.00 . A A . 121 HIS CA   1 1 
       1 1842 1 1 121 HIS CB   C   6.735  -5.959  13.001 1.00 . A A . 121 HIS CB   1 1 
       1 1843 1 1 121 HIS CD2  C   8.050  -5.245  10.858 1.00 . A A . 121 HIS CD2  1 1 
       1 1844 1 1 121 HIS CE1  C   6.706  -3.656  10.182 1.00 . A A . 121 HIS CE1  1 1 
       1 1845 1 1 121 HIS CG   C   7.020  -5.166  11.748 1.00 . A A . 121 HIS CG   1 1 
       1 1846 1 1 121 HIS H    H   4.278  -5.748  13.262 1.00 . A A . 121 HIS H    1 1 
       1 1847 1 1 121 HIS HA   H   6.396  -5.568  15.070 1.00 . A A . 121 HIS HA   1 1 
       1 1848 1 1 121 HIS HB2  H   7.670  -6.378  13.373 1.00 . A A . 121 HIS HB2  1 1 
       1 1849 1 1 121 HIS HB3  H   6.087  -6.798  12.749 1.00 . A A . 121 HIS HB3  1 1 
       1 1850 1 1 121 HIS HD1  H   5.343  -3.853  11.734 1.00 . A A . 121 HIS HD1  1 1 
       1 1851 1 1 121 HIS HD2  H   8.888  -5.939  10.914 1.00 . A A . 121 HIS HD2  1 1 
       1 1852 1 1 121 HIS HE1  H   6.284  -2.847   9.587 1.00 . A A . 121 HIS HE1  1 1 
       1 1853 1 1 121 HIS N    N   4.632  -5.270  14.066 1.00 . A A . 121 HIS N    1 1 
       1 1854 1 1 121 HIS ND1  N   6.189  -4.155  11.296 1.00 . A A . 121 HIS ND1  1 1 
       1 1855 1 1 121 HIS NE2  N   7.859  -4.333   9.912 1.00 . A A . 121 HIS NE2  1 1 
       1 1856 1 1 121 HIS O    O   7.605  -3.309  14.380 1.00 . A A . 121 HIS O    1 1 
       1 1857 1 1 122 TYR C    C   6.187  -0.848  14.967 1.00 . A A . 122 TYR C    1 1 
       1 1858 1 1 122 TYR CA   C   5.724  -1.408  13.621 1.00 . A A . 122 TYR CA   1 1 
       1 1859 1 1 122 TYR CB   C   4.372  -0.789  13.262 1.00 . A A . 122 TYR CB   1 1 
       1 1860 1 1 122 TYR CD1  C   3.113  -1.307  15.385 1.00 . A A . 122 TYR CD1  1 1 
       1 1861 1 1 122 TYR CD2  C   3.220   0.968  14.657 1.00 . A A . 122 TYR CD2  1 1 
       1 1862 1 1 122 TYR CE1  C   2.332  -0.905  16.526 1.00 . A A . 122 TYR CE1  1 1 
       1 1863 1 1 122 TYR CE2  C   2.439   1.369  15.798 1.00 . A A . 122 TYR CE2  1 1 
       1 1864 1 1 122 TYR CG   C   3.541  -0.362  14.474 1.00 . A A . 122 TYR CG   1 1 
       1 1865 1 1 122 TYR CZ   C   2.033   0.413  16.676 1.00 . A A . 122 TYR CZ   1 1 
       1 1866 1 1 122 TYR H    H   4.575  -3.139  13.459 1.00 . A A . 122 TYR H    1 1 
       1 1867 1 1 122 TYR HA   H   6.499  -1.232  12.876 1.00 . A A . 122 TYR HA   1 1 
       1 1868 1 1 122 TYR HB2  H   4.539   0.080  12.625 1.00 . A A . 122 TYR HB2  1 1 
       1 1869 1 1 122 TYR HB3  H   3.798  -1.507  12.676 1.00 . A A . 122 TYR HB3  1 1 
       1 1870 1 1 122 TYR HD1  H   3.367  -2.357  15.240 1.00 . A A . 122 TYR HD1  1 1 
       1 1871 1 1 122 TYR HD2  H   3.558   1.714  13.938 1.00 . A A . 122 TYR HD2  1 1 
       1 1872 1 1 122 TYR HE1  H   1.988  -1.641  17.252 1.00 . A A . 122 TYR HE1  1 1 
       1 1873 1 1 122 TYR HE2  H   2.178   2.416  15.955 1.00 . A A . 122 TYR HE2  1 1 
       1 1874 1 1 122 TYR HH   H   1.845   1.367  18.360 1.00 . A A . 122 TYR HH   1 1 
       1 1875 1 1 122 TYR N    N   5.498  -2.841  13.704 1.00 . A A . 122 TYR N    1 1 
       1 1876 1 1 122 TYR O    O   6.900   0.154  15.014 1.00 . A A . 122 TYR O    1 1 
       1 1877 1 1 122 TYR OH   O   1.295   0.792  17.754 1.00 . A A . 122 TYR OH   1 1 
       1 1878 1 1 123 GLN C    C   7.545  -1.564  17.707 1.00 . A A . 123 GLN C    1 1 
       1 1879 1 1 123 GLN CA   C   6.126  -1.099  17.371 1.00 . A A . 123 GLN CA   1 1 
       1 1880 1 1 123 GLN CB   C   5.120  -1.622  18.399 1.00 . A A . 123 GLN CB   1 1 
       1 1881 1 1 123 GLN CD   C   5.160  -2.224  20.848 1.00 . A A . 123 GLN CD   1 1 
       1 1882 1 1 123 GLN CG   C   5.480  -1.147  19.809 1.00 . A A . 123 GLN CG   1 1 
       1 1883 1 1 123 GLN H    H   5.184  -2.332  15.981 1.00 . A A . 123 GLN H    1 1 
       1 1884 1 1 123 GLN HA   H   6.088  -0.010  17.356 1.00 . A A . 123 GLN HA   1 1 
       1 1885 1 1 123 GLN HB2  H   4.119  -1.278  18.140 1.00 . A A . 123 GLN HB2  1 1 
       1 1886 1 1 123 GLN HB3  H   5.100  -2.711  18.372 1.00 . A A . 123 GLN HB3  1 1 
       1 1887 1 1 123 GLN HE21 H   6.964  -1.872  21.698 1.00 . A A . 123 GLN HE21 1 1 
       1 1888 1 1 123 GLN HE22 H   6.009  -3.097  22.466 1.00 . A A . 123 GLN HE22 1 1 
       1 1889 1 1 123 GLN HG2  H   6.540  -0.898  19.853 1.00 . A A . 123 GLN HG2  1 1 
       1 1890 1 1 123 GLN HG3  H   4.928  -0.237  20.042 1.00 . A A . 123 GLN HG3  1 1 
       1 1891 1 1 123 GLN N    N   5.763  -1.518  16.028 1.00 . A A . 123 GLN N    1 1 
       1 1892 1 1 123 GLN NE2  N   6.124  -2.413  21.745 1.00 . A A . 123 GLN NE2  1 1 
       1 1893 1 1 123 GLN O    O   7.740  -2.359  18.626 1.00 . A A . 123 GLN O    1 1 
       1 1894 1 1 123 GLN OE1  O   4.108  -2.842  20.836 1.00 . A A . 123 GLN OE1  1 1 
       1 1895 1 1 124 GLU C    C  10.780  -0.162  17.006 1.00 . A A . 124 GLU C    1 1 
       1 1896 1 1 124 GLU CA   C   9.893  -1.401  17.151 1.00 . A A . 124 GLU CA   1 1 
       1 1897 1 1 124 GLU CB   C  10.328  -2.503  16.183 1.00 . A A . 124 GLU CB   1 1 
       1 1898 1 1 124 GLU CD   C  10.589  -4.995  16.468 1.00 . A A . 124 GLU CD   1 1 
       1 1899 1 1 124 GLU CG   C  11.074  -3.617  16.921 1.00 . A A . 124 GLU CG   1 1 
       1 1900 1 1 124 GLU H    H   8.331  -0.403  16.200 1.00 . A A . 124 GLU H    1 1 
       1 1901 1 1 124 GLU HA   H   9.949  -1.778  18.172 1.00 . A A . 124 GLU HA   1 1 
       1 1902 1 1 124 GLU HB2  H   9.454  -2.917  15.681 1.00 . A A . 124 GLU HB2  1 1 
       1 1903 1 1 124 GLU HB3  H  10.970  -2.081  15.410 1.00 . A A . 124 GLU HB3  1 1 
       1 1904 1 1 124 GLU HG2  H  12.145  -3.526  16.738 1.00 . A A . 124 GLU HG2  1 1 
       1 1905 1 1 124 GLU HG3  H  10.924  -3.510  17.996 1.00 . A A . 124 GLU HG3  1 1 
       1 1906 1 1 124 GLU N    N   8.498  -1.048  16.945 1.00 . A A . 124 GLU N    1 1 
       1 1907 1 1 124 GLU O    O  10.360   0.948  17.329 1.00 . A A . 124 GLU O    1 1 
       1 1908 1 1 124 GLU OE1  O  10.587  -5.220  15.238 1.00 . A A . 124 GLU OE1  1 1 
       1 1909 1 1 124 GLU OE2  O  10.231  -5.793  17.361 1.00 . A A . 124 GLU OE2  1 1 
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